Complet list of 1jns con file
Complete list of 1jns.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 429
C A 0001 ALA C 2.420 C A 0002 LYS CA
C A 0001 ALA C 3.060 C A 0002 LYS C
C A 0001 ALA C 3.633 C A 0002 LYS CB
C A 0001 ALA CB 3.704 C A 0091 ARG CG
C A 0002 LYS C 2.414 E A 0003 THR CA
C A 0002 LYS C 3.367 E A 0003 THR C
C A 0002 LYS C 3.497 E A 0003 THR CB
E A 0003 THR C 2.426 E A 0004 ALA CA
E A 0003 THR C 3.618 E A 0004 ALA C
E A 0003 THR C 3.223 E A 0004 ALA CB
E A 0003 THR CG2 3.621 E A 0051 GLU CB
E A 0004 ALA C 2.423 E A 0005 ALA CA
E A 0004 ALA C 3.257 E A 0005 ALA C
E A 0004 ALA C 3.566 E A 0005 ALA CB
E A 0004 ALA C 3.785 E A 0051 GLU CA
E A 0004 ALA C 3.375 E A 0051 GLU CG
E A 0004 ALA CA 3.744 C A 0091 ARG CA
E A 0004 ALA CB 3.663 C A 0091 ARG CA
E A 0005 ALA C 2.407 E A 0006 ALA CA
E A 0005 ALA C 3.596 E A 0006 ALA C
E A 0005 ALA C 3.245 E A 0006 ALA CB
E A 0005 ALA CA 3.654 E A 0051 GLU CG
E A 0005 ALA CB 3.683 E A 0051 GLU CG
E A 0005 ALA CB 3.661 E A 0089 LEU CB
E A 0005 ALA CB 3.434 C A 0090 TYR CD2
E A 0006 ALA C 2.426 E A 0007 LEU CA
E A 0006 ALA C 3.391 E A 0007 LEU C
E A 0006 ALA C 3.482 E A 0007 LEU CB
E A 0006 ALA C 3.521 E A 0007 LEU CG
E A 0006 ALA C 3.497 E A 0007 LEU CD2
E A 0006 ALA CB 3.337 E A 0008 HIS CE1
E A 0006 ALA CB 3.223 E A 0052 PHE CE2
E A 0006 ALA CB 2.984 E A 0052 PHE CZ
E A 0006 ALA CB 3.190 H A 0061 PHE CE1
E A 0006 ALA CB 3.000 H A 0061 PHE CZ
E A 0007 LEU C 2.419 E A 0008 HIS CA
E A 0007 LEU C 3.557 E A 0008 HIS C
E A 0007 LEU C 3.331 E A 0008 HIS CB
E A 0007 LEU C 3.192 E A 0008 HIS CG
E A 0007 LEU C 3.057 E A 0008 HIS CD2
E A 0007 LEU CD2 3.379 C A 0048 ASP CA
E A 0008 HIS C 2.417 E A 0009 ILE CA
E A 0008 HIS C 3.455 E A 0009 ILE C
E A 0008 HIS C 3.430 E A 0009 ILE CB
E A 0008 HIS C 3.438 E A 0009 ILE CG1
E A 0008 HIS CE1 3.566 C A 0049 LEU CD1
E A 0008 HIS CE1 3.547 E A 0052 PHE CZ
E A 0008 HIS CD2 3.772 H A 0061 PHE CD1
E A 0008 HIS CD2 3.695 H A 0061 PHE CE1
E A 0008 HIS CE1 3.602 H A 0061 PHE CD1
E A 0008 HIS CE1 3.550 H A 0061 PHE CE1
E A 0008 HIS CD2 3.615 E A 0086 ILE CG1
E A 0009 ILE C 2.422 E A 0010 LEU CA
E A 0009 ILE C 3.398 E A 0010 LEU C
E A 0009 ILE C 3.476 E A 0010 LEU CB
E A 0009 ILE CG1 3.411 H A 0034 ALA CA
E A 0009 ILE CG1 3.115 H A 0034 ALA CB
E A 0009 ILE CD1 3.441 H A 0034 ALA CA
E A 0009 ILE CD1 3.381 H A 0034 ALA CB
E A 0009 ILE CB 3.328 E A 0085 ILE CG2
E A 0010 LEU C 2.424 E A 0011 VAL CA
E A 0010 LEU C 3.354 E A 0011 VAL C
E A 0010 LEU C 3.539 E A 0011 VAL CB
E A 0010 LEU C 3.560 E A 0011 VAL CG2
E A 0010 LEU CD1 3.778 E A 0011 VAL C
E A 0010 LEU CD2 3.486 C A 0081 PHE C
E A 0010 LEU CD2 3.413 E A 0082 GLY CA
E A 0010 LEU CD2 3.375 E A 0082 GLY C
E A 0010 LEU CD2 3.526 E A 0083 TYR C
E A 0010 LEU CD2 3.384 E A 0084 HIS CD2
E A 0011 VAL C 2.426 C A 0012 LYS CA
E A 0011 VAL C 3.067 C A 0012 LYS C
E A 0011 VAL C 3.636 C A 0012 LYS CB
E A 0011 VAL CG1 3.507 H A 0016 LEU CB
E A 0011 VAL CG1 3.285 H A 0016 LEU CD2
C A 0012 LYS C 2.420 C A 0013 GLU CA
C A 0012 LYS C 3.480 C A 0013 GLU C
C A 0012 LYS C 3.407 C A 0013 GLU CB
C A 0013 GLU C 2.429 H A 0014 GLU CA
C A 0013 GLU C 2.999 H A 0014 GLU C
C A 0013 GLU C 3.640 H A 0014 GLU CB
C A 0013 GLU CG 3.594 H A 0016 LEU CB
H A 0014 GLU C 2.421 H A 0015 LYS CA
H A 0014 GLU C 2.928 H A 0015 LYS C
H A 0014 GLU C 3.639 H A 0015 LYS CB
H A 0014 GLU CG 3.370 E A 0083 TYR CE1
H A 0014 GLU CG 3.438 E A 0083 TYR CZ
H A 0015 LYS C 2.417 H A 0016 LEU CA
H A 0015 LYS C 3.026 H A 0016 LEU C
H A 0015 LYS C 3.637 H A 0016 LEU CB
H A 0016 LEU C 2.426 H A 0017 ALA CA
H A 0016 LEU C 2.971 H A 0017 ALA C
H A 0016 LEU C 3.640 H A 0017 ALA CB
H A 0017 ALA C 2.419 H A 0018 LEU CA
H A 0017 ALA C 2.964 H A 0018 LEU C
H A 0017 ALA C 3.631 H A 0018 LEU CB
H A 0017 ALA C 3.668 H A 0020 LEU CD2
H A 0017 ALA C 3.378 H A 0021 LEU CD1
H A 0018 LEU C 2.422 H A 0019 ASP CA
H A 0018 LEU C 2.969 H A 0019 ASP C
H A 0018 LEU C 3.634 H A 0019 ASP CB
H A 0019 ASP C 2.422 H A 0020 LEU CA
H A 0019 ASP C 2.983 H A 0020 LEU C
H A 0019 ASP C 3.634 H A 0020 LEU CB
H A 0019 ASP C 3.760 H A 0023 GLN CB
H A 0020 LEU C 2.415 H A 0021 LEU CA
H A 0020 LEU C 2.911 H A 0021 LEU C
H A 0020 LEU C 3.629 H A 0021 LEU CB
H A 0020 LEU CD2 3.677 H A 0021 LEU CA
H A 0020 LEU CD2 3.389 H A 0021 LEU CG
H A 0020 LEU CD2 3.183 H A 0021 LEU CD1
H A 0020 LEU CA 3.677 H A 0023 GLN CB
H A 0020 LEU C 3.723 H A 0023 GLN CB
H A 0020 LEU CG 3.536 H A 0024 ILE CD1
H A 0021 LEU C 2.419 H A 0022 GLU CA
H A 0021 LEU C 3.011 H A 0022 GLU C
H A 0021 LEU C 3.635 H A 0022 GLU CB
H A 0021 LEU CG 3.534 E A 0076 PRO CD
H A 0021 LEU CD1 3.127 E A 0076 PRO CG
H A 0021 LEU CD1 3.115 E A 0076 PRO CD
H A 0021 LEU CD2 3.171 E A 0076 PRO CD
H A 0022 GLU C 2.427 H A 0023 GLN CA
H A 0022 GLU C 2.995 H A 0023 GLN C
H A 0022 GLU C 3.639 H A 0023 GLN CB
H A 0023 GLN C 2.425 H A 0024 ILE CA
H A 0023 GLN C 3.036 H A 0024 ILE C
H A 0023 GLN C 3.636 H A 0024 ILE CB
H A 0023 GLN CD 3.336 H A 0033 LEU CD2
H A 0024 ILE C 2.410 H A 0025 LYS CA
H A 0024 ILE C 3.002 H A 0025 LYS C
H A 0024 ILE C 3.618 H A 0025 LYS CB
H A 0024 ILE CA 3.750 C A 0028 ALA CA
H A 0024 ILE C 3.495 C A 0028 ALA CA
H A 0024 ILE CG2 3.577 H A 0030 PHE CE2
H A 0024 ILE CG1 3.091 H A 0033 LEU CD1
H A 0025 LYS C 2.428 H A 0026 ASN CA
H A 0025 LYS C 2.998 H A 0026 ASN C
H A 0025 LYS C 3.645 H A 0026 ASN CB
H A 0026 ASN C 2.424 H A 0027 GLY CA
H A 0026 ASN C 3.357 H A 0027 GLY C
H A 0027 GLY C 2.462 C A 0028 ALA CA
H A 0027 GLY C 3.217 C A 0028 ALA C
H A 0027 GLY C 2.792 C A 0028 ALA CB
C A 0028 ALA C 2.422 C A 0029 ASP CA
C A 0028 ALA C 3.691 C A 0029 ASP C
C A 0028 ALA C 2.918 C A 0029 ASP CB
C A 0028 ALA C 3.234 C A 0029 ASP CG
C A 0029 ASP C 2.422 H A 0030 PHE CA
C A 0029 ASP C 2.988 H A 0030 PHE C
C A 0029 ASP C 3.642 H A 0030 PHE CB
C A 0029 ASP C 3.594 H A 0033 LEU CD1
H A 0030 PHE C 2.420 H A 0031 GLY CA
H A 0030 PHE C 3.013 H A 0031 GLY C
H A 0030 PHE CZ 3.602 C A 0073 PRO CB
H A 0031 GLY C 2.422 H A 0032 LYS CA
H A 0031 GLY C 3.045 H A 0032 LYS C
H A 0031 GLY C 3.643 H A 0032 LYS CB
H A 0032 LYS C 2.420 H A 0033 LEU CA
H A 0032 LYS C 2.986 H A 0033 LEU C
H A 0032 LYS C 3.642 H A 0033 LEU CB
H A 0033 LEU C 2.421 H A 0034 ALA CA
H A 0033 LEU C 2.977 H A 0034 ALA C
H A 0033 LEU C 3.637 H A 0034 ALA CB
H A 0034 ALA C 2.420 H A 0035 LYS CA
H A 0034 ALA C 2.982 H A 0035 LYS C
H A 0034 ALA C 3.638 H A 0035 LYS CB
H A 0035 LYS C 2.421 H A 0036 LYS CA
H A 0035 LYS C 3.052 H A 0036 LYS C
H A 0035 LYS C 3.641 H A 0036 LYS CB
H A 0036 LYS C 2.426 C A 0037 HIS CA
H A 0036 LYS C 3.080 C A 0037 HIS C
H A 0036 LYS C 3.638 C A 0037 HIS CB
C A 0037 HIS C 2.421 C A 0038 SER CA
C A 0037 HIS C 2.978 C A 0038 SER C
C A 0037 HIS C 3.634 C A 0038 SER CB
C A 0038 SER C 2.437 C A 0039 ILE CA
C A 0038 SER C 2.846 C A 0039 ILE C
C A 0038 SER C 3.089 C A 0039 ILE CB
C A 0038 SER C 2.950 C A 0039 ILE CG2
C A 0038 SER CB 3.680 H A 0043 GLY CA
C A 0039 ILE C 2.423 C A 0040 CYS CA
C A 0039 ILE C 3.482 C A 0040 CYS C
C A 0039 ILE C 3.405 C A 0040 CYS CB
C A 0040 CYS CA 2.848 C A 0041 PRO CD
C A 0040 CYS C 2.426 C A 0041 PRO CA
C A 0040 CYS C 2.928 C A 0041 PRO C
C A 0040 CYS C 3.619 C A 0041 PRO CB
C A 0040 CYS C 3.617 C A 0041 PRO CG
C A 0040 CYS C 2.479 C A 0041 PRO CD
C A 0040 CYS CB 3.245 C A 0041 PRO CD
C A 0041 PRO C 2.423 C A 0042 SER CA
C A 0041 PRO C 3.378 C A 0042 SER C
C A 0041 PRO C 3.496 C A 0042 SER CB
C A 0042 SER C 2.406 H A 0043 GLY CA
C A 0042 SER C 3.002 H A 0043 GLY C
C A 0042 SER C 3.757 H A 0046 GLY CA
H A 0043 GLY C 2.427 H A 0044 LYS CA
H A 0043 GLY C 3.020 H A 0044 LYS C
H A 0043 GLY C 3.642 H A 0044 LYS CB
H A 0044 LYS C 2.425 H A 0045 ARG CA
H A 0044 LYS C 3.356 H A 0045 ARG C
H A 0044 LYS C 3.516 H A 0045 ARG CB
H A 0045 ARG C 2.426 H A 0046 GLY CA
H A 0045 ARG C 2.992 H A 0046 GLY C
H A 0045 ARG C 3.734 C A 0048 ASP C
H A 0045 ARG CG 3.678 C A 0049 LEU CD2
H A 0045 ARG CD 3.784 C A 0049 LEU CA
H A 0045 ARG CD 3.701 C A 0049 LEU CD2
H A 0046 GLY C 2.426 H A 0047 GLY CA
H A 0046 GLY C 3.091 H A 0047 GLY C
H A 0046 GLY CA 3.594 C A 0049 LEU CG
H A 0047 GLY C 2.428 C A 0048 ASP CA
H A 0047 GLY C 3.683 C A 0048 ASP C
H A 0047 GLY C 2.974 C A 0048 ASP CB
C A 0048 ASP C 2.427 C A 0049 LEU CA
C A 0048 ASP C 3.112 C A 0049 LEU C
C A 0048 ASP C 3.626 C A 0049 LEU CB
C A 0049 LEU C 2.419 E A 0050 GLY CA
C A 0049 LEU C 3.031 E A 0050 GLY C
C A 0049 LEU CB 3.415 E A 0052 PHE CD2
C A 0049 LEU CB 3.565 E A 0052 PHE CE2
C A 0049 LEU CD2 3.467 C A 0057 MET CE
E A 0050 GLY C 2.419 E A 0051 GLU CA
E A 0050 GLY C 3.338 E A 0051 GLU C
E A 0050 GLY C 3.526 E A 0051 GLU CB
E A 0051 GLU C 2.428 E A 0052 PHE CA
E A 0051 GLU C 3.617 E A 0052 PHE C
E A 0051 GLU C 3.200 E A 0052 PHE CB
E A 0051 GLU C 3.712 E A 0052 PHE CG
E A 0052 PHE C 2.420 E A 0053 ARG CA
E A 0052 PHE C 3.038 E A 0053 ARG C
E A 0052 PHE C 3.639 E A 0053 ARG CB
E A 0052 PHE C 3.735 C A 0056 GLN CG
E A 0052 PHE CB 3.626 C A 0056 GLN CG
E A 0052 PHE CB 3.764 C A 0056 GLN CD
E A 0052 PHE CD1 3.713 C A 0056 GLN CG
E A 0052 PHE CE1 3.747 H A 0061 PHE CD2
E A 0052 PHE CE1 3.255 H A 0061 PHE CE2
E A 0052 PHE CZ 3.432 H A 0061 PHE CE2
E A 0052 PHE CZ 3.458 H A 0061 PHE CZ
E A 0053 ARG C 2.425 C A 0054 GLN CA
E A 0053 ARG C 3.001 C A 0054 GLN C
E A 0053 ARG C 3.632 C A 0054 GLN CB
E A 0053 ARG CA 3.621 C A 0056 GLN CG
E A 0053 ARG CA 3.682 C A 0056 GLN CD
E A 0053 ARG C 3.389 C A 0056 GLN CG
E A 0053 ARG CB 3.742 C A 0056 GLN CG
E A 0053 ARG CB 3.407 C A 0056 GLN CD
C A 0054 GLN C 2.421 C A 0055 GLY CA
C A 0054 GLN C 3.492 C A 0055 GLY C
C A 0055 GLY C 2.421 C A 0056 GLN CA
C A 0055 GLY C 3.407 C A 0056 GLN C
C A 0055 GLY C 3.493 C A 0056 GLN CB
C A 0055 GLY C 3.491 C A 0056 GLN CG
C A 0056 GLN CA 3.764 C A 0057 MET CA
C A 0056 GLN C 2.405 C A 0057 MET CA
C A 0056 GLN C 3.355 C A 0057 MET C
C A 0056 GLN C 3.494 C A 0057 MET CB
C A 0057 MET C 2.426 C A 0058 VAL CA
C A 0057 MET C 3.500 C A 0058 VAL C
C A 0057 MET C 3.396 C A 0058 VAL CB
C A 0058 VAL CA 2.850 C A 0059 PRO CD
C A 0058 VAL C 2.432 C A 0059 PRO CA
C A 0058 VAL C 2.970 C A 0059 PRO C
C A 0058 VAL C 3.633 C A 0059 PRO CB
C A 0058 VAL C 3.588 C A 0059 PRO CG
C A 0058 VAL C 2.476 C A 0059 PRO CD
C A 0058 VAL CG2 3.620 C A 0059 PRO CD
C A 0058 VAL CG1 3.387 H A 0061 PHE CB
C A 0059 PRO C 2.429 H A 0060 ALA CA
C A 0059 PRO C 2.843 H A 0060 ALA C
C A 0059 PRO C 3.619 H A 0060 ALA CB
H A 0060 ALA C 2.422 H A 0061 PHE CA
H A 0060 ALA C 2.985 H A 0061 PHE C
H A 0060 ALA C 3.640 H A 0061 PHE CB
H A 0061 PHE C 2.414 H A 0062 ASP CA
H A 0061 PHE C 2.960 H A 0062 ASP C
H A 0061 PHE C 3.634 H A 0062 ASP CB
H A 0061 PHE CA 3.726 H A 0064 VAL CG1
H A 0061 PHE C 3.687 H A 0064 VAL CG1
H A 0061 PHE CD1 3.585 E A 0086 ILE CG2
H A 0061 PHE CD1 3.719 E A 0086 ILE CD1
H A 0061 PHE CE1 3.232 E A 0086 ILE CG2
H A 0062 ASP C 2.422 H A 0063 LYS CA
H A 0062 ASP C 2.949 H A 0063 LYS C
H A 0062 ASP C 3.632 H A 0063 LYS CB
H A 0062 ASP CA 3.690 H A 0065 VAL CG1
H A 0062 ASP C 3.683 H A 0065 VAL CG1
H A 0063 LYS C 2.421 H A 0064 VAL CA
H A 0063 LYS C 3.078 H A 0064 VAL C
H A 0063 LYS C 3.646 H A 0064 VAL CB
H A 0064 VAL C 2.406 H A 0065 VAL CA
H A 0064 VAL C 2.924 H A 0065 VAL C
H A 0064 VAL C 3.655 H A 0065 VAL CB
H A 0064 VAL CA 3.447 H A 0067 SER CB
H A 0064 VAL C 3.780 H A 0067 SER CB
H A 0064 VAL CG2 3.668 E A 0074 THR CB
H A 0064 VAL CG2 3.464 E A 0074 THR CG2
H A 0064 VAL CB 3.765 E A 0077 LEU CD1
H A 0064 VAL CG2 3.789 E A 0077 LEU CD1
H A 0064 VAL CG1 3.245 E A 0086 ILE CD1
H A 0065 VAL C 2.426 H A 0066 PHE CA
H A 0065 VAL C 3.256 H A 0066 PHE C
H A 0065 VAL C 3.579 H A 0066 PHE CB
H A 0065 VAL CG2 3.667 E A 0088 VAL CG1
H A 0066 PHE C 2.428 H A 0067 SER CA
H A 0066 PHE C 3.264 H A 0067 SER C
H A 0066 PHE C 3.578 H A 0067 SER CB
H A 0067 SER C 2.424 C A 0068 CYS CA
H A 0067 SER C 3.116 C A 0068 CYS C
H A 0067 SER C 3.624 C A 0068 CYS CB
C A 0068 CYS CA 3.795 C A 0069 PRO CA
C A 0068 CYS CA 2.844 C A 0069 PRO CD
C A 0068 CYS C 2.423 C A 0069 PRO CA
C A 0068 CYS C 3.145 C A 0069 PRO C
C A 0068 CYS C 3.589 C A 0069 PRO CB
C A 0068 CYS C 3.628 C A 0069 PRO CG
C A 0068 CYS C 2.480 C A 0069 PRO CD
C A 0068 CYS CB 3.467 C A 0069 PRO CD
C A 0069 PRO C 2.419 C A 0070 VAL CA
C A 0069 PRO C 2.923 C A 0070 VAL C
C A 0069 PRO C 3.631 C A 0070 VAL CB
C A 0070 VAL C 2.431 C A 0071 LEU CA
C A 0070 VAL C 2.970 C A 0071 LEU C
C A 0070 VAL C 2.902 C A 0071 LEU CB
C A 0070 VAL C 3.583 C A 0071 LEU CG
C A 0070 VAL C 3.520 C A 0071 LEU CD1
C A 0070 VAL CB 3.772 C A 0071 LEU CD1
C A 0070 VAL CG1 3.271 C A 0071 LEU CD1
C A 0070 VAL CG2 3.235 C A 0071 LEU CD1
C A 0070 VAL CA 3.618 E A 0088 VAL CB
C A 0070 VAL CA 3.337 E A 0088 VAL CG1
C A 0070 VAL CB 3.687 E A 0088 VAL CG1
C A 0070 VAL CG2 3.768 E A 0088 VAL C
C A 0070 VAL CG2 3.756 E A 0088 VAL CG1
C A 0070 VAL CG2 3.547 E A 0089 LEU CA
C A 0070 VAL CG2 3.463 E A 0089 LEU C
C A 0071 LEU C 2.420 C A 0072 GLU CA
C A 0071 LEU C 3.548 C A 0072 GLU C
C A 0071 LEU C 3.324 C A 0072 GLU CB
C A 0071 LEU C 3.781 C A 0073 PRO CD
C A 0072 GLU CA 3.797 C A 0073 PRO CA
C A 0072 GLU CA 2.850 C A 0073 PRO CD
C A 0072 GLU C 2.420 C A 0073 PRO CA
C A 0072 GLU C 2.895 C A 0073 PRO C
C A 0072 GLU C 3.613 C A 0073 PRO CB
C A 0072 GLU C 3.626 C A 0073 PRO CG
C A 0072 GLU C 2.480 C A 0073 PRO CD
C A 0073 PRO C 2.417 E A 0074 THR CA
C A 0073 PRO C 3.439 E A 0074 THR C
C A 0073 PRO C 3.436 E A 0074 THR CB
E A 0074 THR C 2.421 E A 0075 GLY CA
E A 0074 THR C 3.593 E A 0075 GLY C
E A 0075 GLY CA 2.774 E A 0076 PRO CA
E A 0075 GLY CA 3.030 E A 0076 PRO C
E A 0075 GLY C 2.448 E A 0076 PRO CA
E A 0075 GLY C 3.104 E A 0076 PRO C
E A 0075 GLY C 3.626 E A 0076 PRO CB
E A 0075 GLY C 3.622 E A 0076 PRO CG
E A 0075 GLY C 2.482 E A 0076 PRO CD
E A 0075 GLY CA 3.747 E A 0077 LEU CG
E A 0075 GLY C 3.682 E A 0085 ILE CD1
E A 0076 PRO C 2.440 E A 0077 LEU CA
E A 0076 PRO C 3.285 E A 0077 LEU C
E A 0076 PRO C 3.577 E A 0077 LEU CB
E A 0076 PRO C 3.789 E A 0077 LEU CG
E A 0076 PRO CB 3.726 E A 0083 TYR CD2
E A 0076 PRO CA 3.739 E A 0085 ILE CB
E A 0076 PRO CD 3.770 E A 0085 ILE CD1
E A 0077 LEU C 2.423 E A 0078 HIS CA
E A 0077 LEU C 3.324 E A 0078 HIS C
E A 0077 LEU C 3.549 E A 0078 HIS CB
E A 0077 LEU CD1 3.324 E A 0086 ILE CD1
E A 0078 HIS C 2.427 E A 0079 THR CA
E A 0078 HIS C 3.630 E A 0079 THR C
E A 0078 HIS C 3.194 E A 0079 THR CB
E A 0079 THR C 2.424 C A 0080 GLN CA
E A 0079 THR C 2.986 C A 0080 GLN C
E A 0079 THR C 3.634 C A 0080 GLN CB
E A 0079 THR CG2 3.633 E A 0082 GLY C
E A 0079 THR CB 3.652 E A 0084 HIS CG
E A 0079 THR CB 3.670 E A 0084 HIS CE1
E A 0079 THR CG2 3.579 E A 0084 HIS CB
E A 0079 THR CG2 2.965 E A 0084 HIS CG
E A 0079 THR CG2 3.193 E A 0084 HIS CD2
E A 0079 THR CG2 3.294 E A 0084 HIS CE1
C A 0080 GLN C 2.419 C A 0081 PHE CA
C A 0080 GLN C 3.030 C A 0081 PHE C
C A 0080 GLN C 3.629 C A 0081 PHE CB
C A 0081 PHE C 2.422 E A 0082 GLY CA
C A 0081 PHE C 3.589 E A 0082 GLY C
E A 0082 GLY C 2.417 E A 0083 TYR CA
E A 0082 GLY C 3.292 E A 0083 TYR C
E A 0082 GLY C 3.545 E A 0083 TYR CB
E A 0082 GLY C 3.605 E A 0083 TYR CD1
E A 0083 TYR C 2.434 E A 0084 HIS CA
E A 0083 TYR C 3.357 E A 0084 HIS C
E A 0083 TYR C 3.560 E A 0084 HIS CB
E A 0084 HIS C 2.404 E A 0085 ILE CA
E A 0084 HIS C 3.331 E A 0085 ILE C
E A 0084 HIS C 3.511 E A 0085 ILE CB
E A 0085 ILE C 2.420 E A 0086 ILE CA
E A 0085 ILE C 3.480 E A 0086 ILE C
E A 0085 ILE C 3.408 E A 0086 ILE CB
E A 0085 ILE C 3.505 E A 0086 ILE CG1
E A 0086 ILE C 2.419 E A 0087 LYS CA
E A 0086 ILE C 3.303 E A 0087 LYS C
E A 0086 ILE C 3.528 E A 0087 LYS CB
E A 0087 LYS C 2.424 E A 0088 VAL CA
E A 0087 LYS C 3.335 E A 0088 VAL C
E A 0087 LYS C 3.533 E A 0088 VAL CB
E A 0087 LYS C 3.591 E A 0088 VAL CG2
E A 0088 VAL C 2.414 E A 0089 LEU CA
E A 0088 VAL C 3.584 E A 0089 LEU C
E A 0088 VAL C 3.247 E A 0089 LEU CB
E A 0088 VAL C 3.109 E A 0089 LEU CG
E A 0088 VAL C 3.396 E A 0089 LEU CD2
E A 0089 LEU C 2.445 C A 0090 TYR CA
E A 0089 LEU C 3.059 C A 0090 TYR C
E A 0089 LEU C 2.899 C A 0090 TYR CB
E A 0089 LEU C 3.420 C A 0090 TYR CG
E A 0089 LEU C 3.329 C A 0090 TYR CD2
E A 0089 LEU CB 3.351 C A 0090 TYR CD2
C A 0090 TYR C 2.423 C A 0091 ARG CA
C A 0090 TYR C 2.993 C A 0091 ARG C
C A 0090 TYR C 2.864 C A 0091 ARG CB
C A 0091 ARG C 2.423 C A 0092 ASN CA
C A 0091 ARG C 3.685 C A 0092 ASN C
C A 0091 ARG C 3.044 C A 0092 ASN CB
CHARGE_ATTR 2.00 12.00 60
C A 0013 GLU OE1 7.811 C A 0012 LYS NZ
C A 0013 GLU OE2 8.264 C A 0012 LYS NZ
C A 0013 GLU OE1 4.867 H A 0015 LYS NZ
C A 0013 GLU OE2 6.156 H A 0015 LYS NZ
C A 0013 GLU OE2 10.90 H A 0036 LYS NZ
C A 0013 GLU OE1 11.14 C A 0037 HIS ND1
C A 0013 GLU OE1 11.39 C A 0037 HIS NE2
C A 0013 GLU OE2 9.165 C A 0037 HIS ND1
C A 0013 GLU OE2 9.289 C A 0037 HIS NE2
H A 0014 GLU OE1 8.462 H A 0015 LYS NZ
H A 0014 GLU OE2 10.34 H A 0015 LYS NZ
H A 0014 GLU OE1 10.91 E A 0078 HIS ND1
H A 0014 GLU OE1 9.452 E A 0078 HIS NE2
H A 0014 GLU OE2 8.754 E A 0078 HIS ND1
H A 0014 GLU OE2 7.323 E A 0078 HIS NE2
H A 0019 ASP OD1 11.08 H A 0015 LYS NZ
H A 0019 ASP OD2 9.467 H A 0015 LYS NZ
H A 0019 ASP OD1 11.02 H A 0025 LYS NZ
H A 0019 ASP OD1 9.976 H A 0036 LYS NZ
H A 0019 ASP OD2 9.499 H A 0036 LYS NZ
H A 0019 ASP OD1 7.244 C A 0037 HIS ND1
H A 0019 ASP OD1 6.732 C A 0037 HIS NE2
H A 0019 ASP OD2 7.680 C A 0037 HIS ND1
H A 0019 ASP OD2 6.925 C A 0037 HIS NE2
H A 0022 GLU OE1 6.917 H A 0025 LYS NZ
H A 0022 GLU OE2 6.716 H A 0025 LYS NZ
C A 0029 ASP OD1 5.262 H A 0032 LYS NZ
C A 0029 ASP OD2 5.310 H A 0032 LYS NZ
C A 0029 ASP OD1 11.58 C A 0037 HIS ND1
C A 0029 ASP OD1 11.48 C A 0037 HIS NE2
C A 0029 ASP OD2 10.85 C A 0037 HIS ND1
C A 0029 ASP OD2 10.39 C A 0037 HIS NE2
C A 0029 ASP OD1 9.680 E A 0087 LYS NZ
C A 0029 ASP OD2 11.61 E A 0087 LYS NZ
C A 0048 ASP OD1 9.197 E A 0008 HIS ND1
C A 0048 ASP OD1 9.604 E A 0008 HIS NE2
C A 0048 ASP OD2 10.66 E A 0008 HIS ND1
C A 0048 ASP OD2 11.16 E A 0008 HIS NE2
C A 0048 ASP OD1 10.27 H A 0035 LYS NZ
C A 0048 ASP OD2 8.737 H A 0035 LYS NZ
C A 0048 ASP OD1 9.131 H A 0045 ARG NH1
C A 0048 ASP OD1 9.350 H A 0045 ARG NH2
C A 0048 ASP OD2 10.29 H A 0045 ARG NH1
C A 0048 ASP OD2 10.89 H A 0045 ARG NH2
C A 0048 ASP OD1 10.08 E A 0087 LYS NZ
C A 0048 ASP OD2 10.06 E A 0087 LYS NZ
E A 0051 GLU OE1 11.99 H A 0045 ARG NH2
E A 0051 GLU OE1 11.88 E A 0053 ARG NH2
E A 0051 GLU OE1 11.80 C A 0091 ARG NH1
E A 0051 GLU OE1 11.96 C A 0091 ARG NH2
E A 0051 GLU OE2 9.955 C A 0091 ARG NH1
E A 0051 GLU OE2 9.998 C A 0091 ARG NH2
H A 0062 ASP OD1 11.04 E A 0008 HIS NE2
H A 0062 ASP OD2 11.71 E A 0008 HIS NE2
H A 0062 ASP OD1 9.595 H A 0063 LYS NZ
H A 0062 ASP OD2 10.95 H A 0063 LYS NZ
H A 0062 ASP OD1 10.38 C A 0091 ARG NH1
H A 0062 ASP OD2 11.77 C A 0091 ARG NH1
C A 0072 GLU OE1 11.88 E A 0087 LYS NZ
C A 0072 GLU OE2 10.61 E A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 39
C A 0002 LYS NZ 9.377 E A 0053 ARG NH1
C A 0002 LYS NZ 8.515 E A 0053 ARG NH2
C A 0002 LYS NZ 11.79 C A 0091 ARG NH1
E A 0008 HIS ND1 10.75 H A 0045 ARG NH1
E A 0008 HIS ND1 9.745 H A 0045 ARG NH2
E A 0008 HIS NE2 11.08 H A 0045 ARG NH2
E A 0008 HIS ND1 7.087 E A 0084 HIS ND1
E A 0008 HIS ND1 7.078 E A 0084 HIS NE2
E A 0008 HIS NE2 7.559 E A 0084 HIS ND1
E A 0008 HIS NE2 8.135 E A 0084 HIS NE2
E A 0008 HIS NE2 11.18 E A 0087 LYS NZ
C A 0013 GLU OE1 9.202 H A 0014 GLU OE1
C A 0013 GLU OE1 10.33 H A 0014 GLU OE2
C A 0013 GLU OE2 10.41 H A 0014 GLU OE1
C A 0013 GLU OE2 11.40 H A 0014 GLU OE2
C A 0013 GLU OE1 11.03 H A 0019 ASP OD1
C A 0013 GLU OE1 9.474 H A 0019 ASP OD2
C A 0013 GLU OE2 9.562 H A 0019 ASP OD1
C A 0013 GLU OE2 8.035 H A 0019 ASP OD2
H A 0019 ASP OD1 5.662 H A 0022 GLU OE1
H A 0019 ASP OD1 6.698 H A 0022 GLU OE2
H A 0019 ASP OD2 6.750 H A 0022 GLU OE1
H A 0019 ASP OD2 7.863 H A 0022 GLU OE2
H A 0032 LYS NZ 11.20 H A 0035 LYS NZ
H A 0035 LYS NZ 11.78 H A 0036 LYS NZ
H A 0035 LYS NZ 5.252 H A 0044 LYS NZ
H A 0036 LYS NZ 6.623 C A 0037 HIS ND1
H A 0036 LYS NZ 4.722 C A 0037 HIS NE2
H A 0045 ARG NH2 11.39 E A 0053 ARG NH1
C A 0048 ASP OD1 9.803 E A 0051 GLU OE1
C A 0048 ASP OD1 10.35 E A 0051 GLU OE2
C A 0048 ASP OD2 11.50 E A 0051 GLU OE1
H A 0063 LYS NZ 9.695 E A 0078 HIS ND1
H A 0063 LYS NZ 11.89 E A 0078 HIS NE2
H A 0063 LYS NZ 11.40 E A 0084 HIS ND1
E A 0078 HIS ND1 8.706 E A 0084 HIS ND1
E A 0078 HIS ND1 9.873 E A 0084 HIS NE2
E A 0078 HIS NE2 9.508 E A 0084 HIS ND1
E A 0078 HIS NE2 10.23 E A 0084 HIS NE2
HB_MM 2.00 3.20 160
C A 0002 LYS N 2.195 C A 0001 ALA O
E A 0003 THR N 2.186 C A 0002 LYS O
E A 0004 ALA N 2.197 E A 0003 THR O
E A 0004 ALA N 3.051 E A 0052 PHE O
E A 0005 ALA N 2.199 E A 0004 ALA O
E A 0005 ALA N 2.991 E A 0089 LEU O
E A 0006 ALA N 2.189 E A 0005 ALA O
E A 0006 ALA N 3.195 E A 0050 GLY O
E A 0007 LEU N 2.199 E A 0006 ALA O
E A 0007 LEU N 3.145 E A 0087 LYS O
E A 0008 HIS N 2.193 E A 0007 LEU O
E A 0009 ILE N 2.193 E A 0008 HIS O
E A 0009 ILE N 3.189 E A 0085 ILE O
E A 0010 LEU N 2.196 E A 0009 ILE O
E A 0011 VAL N 2.196 E A 0010 LEU O
E A 0011 VAL N 3.056 E A 0083 TYR O
C A 0012 LYS N 2.196 E A 0011 VAL O
C A 0013 GLU N 2.195 C A 0012 LYS O
H A 0014 GLU N 2.199 C A 0013 GLU O
H A 0015 LYS N 2.193 H A 0014 GLU O
H A 0016 LEU N 3.117 H A 0014 GLU O
H A 0016 LEU N 2.194 H A 0015 LYS O
H A 0017 ALA N 2.907 H A 0014 GLU O
H A 0017 ALA N 2.199 H A 0016 LEU O
H A 0018 LEU N 2.978 H A 0014 GLU O
H A 0018 LEU N 2.196 H A 0017 ALA O
H A 0019 ASP N 3.056 H A 0015 LYS O
H A 0019 ASP N 3.059 H A 0016 LEU O
H A 0019 ASP N 2.197 H A 0018 LEU O
H A 0020 LEU N 2.677 H A 0016 LEU O
H A 0020 LEU N 3.099 H A 0017 ALA O
H A 0020 LEU N 2.197 H A 0019 ASP O
H A 0021 LEU N 2.851 H A 0017 ALA O
H A 0021 LEU N 2.193 H A 0020 LEU O
H A 0022 GLU N 2.984 H A 0018 LEU O
H A 0022 GLU N 2.195 H A 0021 LEU O
H A 0023 GLN N 2.566 H A 0019 ASP O
H A 0023 GLN N 2.864 H A 0020 LEU O
H A 0023 GLN N 2.199 H A 0022 GLU O
H A 0024 ILE N 2.579 H A 0020 LEU O
H A 0024 ILE N 2.196 H A 0023 GLN O
H A 0025 LYS N 3.090 H A 0021 LEU O
H A 0025 LYS N 3.170 H A 0022 GLU O
H A 0025 LYS N 2.189 H A 0024 ILE O
H A 0026 ASN N 2.809 H A 0022 GLU O
H A 0026 ASN N 2.198 H A 0025 LYS O
H A 0027 GLY N 2.702 H A 0023 GLN O
H A 0027 GLY N 2.196 H A 0026 ASN O
C A 0028 ALA N 2.415 H A 0024 ILE O
C A 0028 ALA N 2.215 H A 0027 GLY O
C A 0029 ASP N 2.197 C A 0028 ALA O
H A 0030 PHE N 2.194 C A 0029 ASP O
H A 0031 GLY N 2.193 H A 0030 PHE O
H A 0032 LYS N 2.195 H A 0031 GLY O
H A 0033 LEU N 2.937 C A 0029 ASP O
H A 0033 LEU N 2.194 H A 0032 LYS O
H A 0034 ALA N 3.100 H A 0030 PHE O
H A 0034 ALA N 2.196 H A 0033 LEU O
H A 0035 LYS N 3.183 H A 0031 GLY O
H A 0035 LYS N 2.193 H A 0034 ALA O
H A 0036 LYS N 3.197 H A 0032 LYS O
H A 0036 LYS N 2.194 H A 0035 LYS O
C A 0037 HIS N 3.081 H A 0033 LEU O
C A 0037 HIS N 2.196 H A 0036 LYS O
C A 0038 SER N 2.956 H A 0034 ALA O
C A 0038 SER N 2.193 C A 0037 HIS O
C A 0039 ILE N 2.204 C A 0038 SER O
C A 0040 CYS N 2.507 C A 0038 SER O
C A 0040 CYS N 2.197 C A 0039 ILE O
C A 0041 PRO N 2.226 C A 0040 CYS O
C A 0042 SER N 2.813 C A 0040 CYS O
C A 0042 SER N 2.196 C A 0041 PRO O
H A 0043 GLY N 2.553 C A 0040 CYS O
H A 0043 GLY N 2.185 C A 0042 SER O
H A 0044 LYS N 2.199 H A 0043 GLY O
H A 0045 ARG N 2.196 H A 0044 LYS O
H A 0046 GLY N 2.399 C A 0042 SER O
H A 0046 GLY N 2.193 H A 0045 ARG O
H A 0047 GLY N 2.933 C A 0042 SER O
H A 0047 GLY N 3.038 H A 0043 GLY O
H A 0047 GLY N 2.199 H A 0046 GLY O
C A 0048 ASP N 2.713 H A 0045 ARG O
C A 0048 ASP N 3.023 H A 0046 GLY O
C A 0048 ASP N 2.197 H A 0047 GLY O
C A 0049 LEU N 2.692 H A 0045 ARG O
C A 0049 LEU N 2.200 C A 0048 ASP O
E A 0050 GLY N 3.184 C A 0048 ASP O
E A 0050 GLY N 2.197 C A 0049 LEU O
E A 0051 GLU N 2.200 E A 0050 GLY O
E A 0052 PHE N 3.092 E A 0004 ALA O
E A 0052 PHE N 2.199 E A 0051 GLU O
E A 0053 ARG N 2.192 E A 0052 PHE O
C A 0054 GLN N 2.415 C A 0002 LYS O
C A 0054 GLN N 2.187 E A 0053 ARG O
C A 0055 GLY N 2.816 E A 0053 ARG O
C A 0055 GLY N 2.195 C A 0054 GLN O
C A 0056 GLN N 2.195 C A 0055 GLY O
C A 0057 MET N 2.195 C A 0056 GLN O
C A 0058 VAL N 2.196 C A 0057 MET O
C A 0059 PRO N 2.225 C A 0058 VAL O
H A 0060 ALA N 2.200 C A 0059 PRO O
H A 0061 PHE N 3.071 C A 0058 VAL O
H A 0061 PHE N 2.643 C A 0059 PRO O
H A 0061 PHE N 2.197 H A 0060 ALA O
H A 0062 ASP N 2.545 C A 0059 PRO O
H A 0062 ASP N 2.190 H A 0061 PHE O
H A 0063 LYS N 2.196 H A 0062 ASP O
H A 0064 VAL N 2.195 H A 0063 LYS O
H A 0065 VAL N 3.087 H A 0061 PHE O
H A 0065 VAL N 2.187 H A 0064 VAL O
H A 0066 PHE N 3.033 H A 0062 ASP O
H A 0066 PHE N 3.115 H A 0063 LYS O
H A 0066 PHE N 2.957 H A 0064 VAL O
H A 0066 PHE N 2.198 H A 0065 VAL O
H A 0067 SER N 2.544 H A 0063 LYS O
H A 0067 SER N 2.615 H A 0064 VAL O
H A 0067 SER N 2.197 H A 0066 PHE O
C A 0068 CYS N 2.506 H A 0064 VAL O
C A 0068 CYS N 2.198 H A 0067 SER O
C A 0069 PRO N 2.224 C A 0068 CYS O
C A 0070 VAL N 2.194 C A 0069 PRO O
C A 0071 LEU N 2.199 C A 0070 VAL O
C A 0071 LEU N 2.726 E A 0088 VAL O
C A 0072 GLU N 2.912 C A 0070 VAL O
C A 0072 GLU N 2.196 C A 0071 LEU O
C A 0073 PRO N 2.225 C A 0072 GLU O
E A 0074 THR N 2.823 C A 0072 GLU O
E A 0074 THR N 2.195 C A 0073 PRO O
E A 0074 THR N 3.040 E A 0086 ILE O
E A 0075 GLY N 2.196 E A 0074 THR O
E A 0076 PRO N 2.227 E A 0075 GLY O
E A 0077 LEU N 2.201 E A 0076 PRO O
E A 0077 LEU N 2.432 E A 0084 HIS O
E A 0078 HIS N 2.194 E A 0077 LEU O
E A 0079 THR N 2.197 E A 0078 HIS O
E A 0079 THR N 2.961 E A 0082 GLY O
C A 0080 GLN N 2.193 E A 0079 THR O
C A 0081 PHE N 2.192 C A 0080 GLN O
E A 0082 GLY N 2.984 E A 0079 THR O
E A 0082 GLY N 3.035 C A 0080 GLN O
E A 0082 GLY N 2.196 C A 0081 PHE O
E A 0083 TYR N 3.099 E A 0011 VAL O
E A 0083 TYR N 2.193 E A 0082 GLY O
E A 0084 HIS N 2.788 E A 0077 LEU O
E A 0084 HIS N 2.200 E A 0083 TYR O
E A 0085 ILE N 3.128 E A 0009 ILE O
E A 0085 ILE N 2.186 E A 0084 HIS O
E A 0086 ILE N 2.948 E A 0074 THR O
E A 0086 ILE N 2.198 E A 0085 ILE O
E A 0087 LYS N 3.018 E A 0007 LEU O
E A 0087 LYS N 2.194 E A 0086 ILE O
E A 0088 VAL N 2.197 E A 0087 LYS O
E A 0089 LEU N 2.884 E A 0005 ALA O
E A 0089 LEU N 2.197 E A 0088 VAL O
C A 0090 TYR N 2.196 E A 0089 LEU O
C A 0091 ARG N 2.415 E A 0089 LEU O
C A 0091 ARG N 2.193 C A 0090 TYR O
C A 0092 ASN N 2.982 E A 0003 THR O
C A 0092 ASN N 2.944 C A 0090 TYR O
C A 0092 ASN N 2.194 C A 0091 ARG O
HB_MS 2.00 3.20 3
E A 0053 ARG N 2.980 C A 0056 GLN OE1
C A 0072 GLU O 2.705 E A 0074 THR OG1
C A 0080 GLN N 2.963 E A 0079 THR OG1
HB_SS 2.00 3.20 1
H A 0014 GLU OE2 2.741 E A 0083 TYR OH
AROMATIC 0.00 8.00 2
H A 0045 ARG 7.796 E A 0052 PHE
H A 0036 LYS 5.369 C A 0037 HIS