Complet list of 1l7y con file
Complete list of 1l7y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 422
C A 0001 MET C 2.447 C A 0002 SER CA
C A 0001 MET C 3.356 C A 0002 SER C
C A 0001 MET C 3.599 C A 0002 SER CB
C A 0002 SER C 2.441 C A 0003 GLY CA
C A 0002 SER C 3.242 C A 0003 GLY C
C A 0003 GLY C 2.447 C A 0004 GLY CA
C A 0003 GLY C 3.478 C A 0004 GLY C
C A 0004 GLY C 2.437 C A 0005 THR CA
C A 0004 GLY C 3.305 C A 0005 THR C
C A 0004 GLY C 3.630 C A 0005 THR CB
C A 0005 THR C 2.435 C A 0006 ALA CA
C A 0005 THR C 3.015 C A 0006 ALA C
C A 0005 THR C 3.712 C A 0006 ALA CB
C A 0006 ALA C 2.439 C A 0007 ALA CA
C A 0006 ALA C 3.216 C A 0007 ALA C
C A 0006 ALA C 3.659 C A 0007 ALA CB
C A 0007 ALA C 2.433 C A 0008 THR CA
C A 0007 ALA C 3.183 C A 0008 THR C
C A 0007 ALA C 3.676 C A 0008 THR CB
C A 0008 THR C 2.449 C A 0009 THR CA
C A 0008 THR C 3.516 C A 0009 THR C
C A 0008 THR C 3.462 C A 0009 THR CB
C A 0009 THR C 2.443 C A 0010 ALA CA
C A 0009 THR C 3.346 C A 0010 ALA C
C A 0009 THR C 3.605 C A 0010 ALA CB
C A 0010 ALA C 2.445 C A 0011 GLY CA
C A 0010 ALA C 3.605 C A 0011 GLY C
C A 0011 GLY C 2.437 C A 0012 SER CA
C A 0011 GLY C 3.287 C A 0012 SER C
C A 0011 GLY C 3.623 C A 0012 SER CB
C A 0012 SER C 2.444 E A 0013 LYS CA
C A 0012 SER C 3.642 E A 0013 LYS C
C A 0012 SER C 3.308 E A 0013 LYS CB
C A 0012 SER C 3.736 E A 0013 LYS CG
E A 0013 LYS C 2.449 E A 0014 VAL CA
E A 0013 LYS C 3.411 E A 0014 VAL C
E A 0013 LYS C 3.572 E A 0014 VAL CB
E A 0013 LYS C 3.729 E A 0014 VAL CG1
E A 0013 LYS CB 3.586 E A 0033 VAL C
E A 0014 VAL C 2.445 E A 0015 THR CA
E A 0014 VAL C 3.334 E A 0015 THR C
E A 0014 VAL C 3.617 E A 0015 THR CB
E A 0014 VAL CG2 3.526 E A 0016 PHE CE2
E A 0014 VAL CG2 3.454 E A 0016 PHE CZ
E A 0014 VAL CG2 3.542 H A 0073 ALA CB
E A 0014 VAL CB 3.516 H A 0077 PHE CB
E A 0014 VAL CB 3.577 H A 0077 PHE CG
E A 0014 VAL CB 3.612 H A 0077 PHE CD1
E A 0014 VAL CG1 3.416 H A 0077 PHE CB
E A 0014 VAL CG1 3.582 H A 0077 PHE CG
E A 0015 THR C 2.448 E A 0016 PHE CA
E A 0015 THR C 3.477 E A 0016 PHE C
E A 0015 THR C 3.515 E A 0016 PHE CB
E A 0015 THR C 3.634 E A 0016 PHE CG
E A 0015 THR CG2 3.604 E A 0030 VAL CG1
E A 0016 PHE C 2.445 E A 0017 LYS CA
E A 0016 PHE C 3.535 E A 0017 LYS C
E A 0016 PHE C 3.429 E A 0017 LYS CB
E A 0016 PHE CD2 3.623 H A 0042 VAL CG1
E A 0016 PHE CE2 3.499 H A 0073 ALA CB
E A 0016 PHE CZ 3.585 H A 0073 ALA CA
E A 0016 PHE CZ 3.792 H A 0073 ALA C
E A 0016 PHE CZ 3.651 H A 0073 ALA CB
E A 0016 PHE CE1 3.757 H A 0076 ILE CB
E A 0016 PHE CE1 3.400 H A 0076 ILE CG2
E A 0016 PHE CD1 3.479 E A 0084 LEU CD1
E A 0017 LYS C 2.444 E A 0018 ILE CA
E A 0017 LYS C 3.465 E A 0018 ILE C
E A 0017 LYS C 3.527 E A 0018 ILE CB
E A 0017 LYS C 3.540 E A 0018 ILE CG1
E A 0017 LYS CE 3.518 C A 0028 PHE CB
E A 0018 ILE C 2.450 E A 0019 THR CA
E A 0018 ILE C 3.524 E A 0019 THR C
E A 0018 ILE C 3.466 E A 0019 THR CB
E A 0018 ILE C 3.615 E A 0019 THR CG2
E A 0018 ILE CD1 3.748 H A 0046 ALA CB
E A 0018 ILE C 3.733 H A 0050 PHE CZ
E A 0018 ILE CG2 3.659 H A 0050 PHE CE2
E A 0018 ILE CA 3.793 E A 0084 LEU C
E A 0018 ILE CG1 3.558 E A 0084 LEU CB
E A 0018 ILE CG2 3.565 E A 0085 ARG CA
E A 0018 ILE CG2 3.288 E A 0085 ARG C
E A 0018 ILE CG2 3.688 E A 0086 LEU CB
E A 0019 THR C 2.435 E A 0020 LEU CA
E A 0019 THR C 3.132 E A 0020 LEU C
E A 0019 THR C 3.692 E A 0020 LEU CB
E A 0019 THR CB 3.573 C A 0026 LEU CD2
E A 0019 THR CG2 3.446 C A 0028 PHE CA
E A 0019 THR CG2 3.727 C A 0028 PHE CB
E A 0019 THR CA 3.635 H A 0050 PHE CZ
E A 0019 THR C 3.557 H A 0050 PHE CZ
E A 0020 LEU C 2.446 C A 0021 THR CA
E A 0020 LEU C 3.324 C A 0021 THR C
E A 0020 LEU C 3.628 C A 0021 THR CB
E A 0020 LEU CD1 3.718 C A 0023 ASP CB
E A 0020 LEU CD2 3.793 C A 0023 ASP CB
E A 0020 LEU CB 3.651 H A 0050 PHE CE1
E A 0020 LEU CG 3.392 H A 0050 PHE CD1
E A 0020 LEU CG 3.570 H A 0050 PHE CE1
E A 0020 LEU CD1 3.369 H A 0050 PHE CD1
C A 0021 THR C 2.448 C A 0022 SER CA
C A 0021 THR C 3.141 C A 0022 SER C
C A 0021 THR C 3.703 C A 0022 SER CB
C A 0021 THR CG2 3.799 E A 0060 ILE CD1
C A 0022 SER C 2.443 C A 0023 ASP CA
C A 0022 SER C 3.203 C A 0023 ASP C
C A 0022 SER C 3.672 C A 0023 ASP CB
C A 0022 SER CB 3.778 E A 0088 PRO CD
C A 0023 ASP CA 2.802 C A 0024 PRO CD
C A 0023 ASP C 2.452 C A 0024 PRO CA
C A 0023 ASP C 3.141 C A 0024 PRO C
C A 0023 ASP C 3.627 C A 0024 PRO CB
C A 0023 ASP C 3.661 C A 0024 PRO CG
C A 0023 ASP C 2.466 C A 0024 PRO CD
C A 0023 ASP CB 3.106 C A 0024 PRO CD
C A 0023 ASP CG 3.756 C A 0024 PRO CD
C A 0024 PRO C 2.445 C A 0025 LYS CA
C A 0024 PRO C 3.144 C A 0025 LYS C
C A 0024 PRO C 3.695 C A 0025 LYS CB
C A 0025 LYS C 2.436 C A 0026 LEU CA
C A 0025 LYS C 3.585 C A 0026 LEU C
C A 0025 LYS C 3.364 C A 0026 LEU CB
C A 0025 LYS C 3.319 C A 0027 PRO CD
C A 0026 LEU CA 2.806 C A 0027 PRO CD
C A 0026 LEU C 2.454 C A 0027 PRO CA
C A 0026 LEU C 3.150 C A 0027 PRO C
C A 0026 LEU C 3.624 C A 0027 PRO CB
C A 0026 LEU C 3.663 C A 0027 PRO CG
C A 0026 LEU C 2.465 C A 0027 PRO CD
C A 0027 PRO C 2.446 C A 0028 PHE CA
C A 0027 PRO C 2.981 C A 0028 PHE C
C A 0027 PRO C 3.730 C A 0028 PHE CB
C A 0027 PRO CG 3.798 H A 0050 PHE CD1
C A 0027 PRO CG 3.505 H A 0050 PHE CE1
C A 0028 PHE C 2.440 E A 0029 LYS CA
C A 0028 PHE C 3.526 E A 0029 LYS C
C A 0028 PHE C 3.426 E A 0029 LYS CB
E A 0029 LYS C 2.435 E A 0030 VAL CA
E A 0029 LYS C 3.305 E A 0030 VAL C
E A 0029 LYS C 3.614 E A 0030 VAL CB
E A 0029 LYS C 3.758 E A 0030 VAL CG2
E A 0029 LYS CG 3.586 H A 0049 GLU CB
E A 0029 LYS CG 3.704 H A 0049 GLU CD
E A 0030 VAL C 2.441 E A 0031 LEU CA
E A 0030 VAL C 3.470 E A 0031 LEU C
E A 0030 VAL C 3.499 E A 0031 LEU CB
E A 0031 LEU C 2.440 E A 0032 SER CA
E A 0031 LEU C 3.328 E A 0032 SER C
E A 0031 LEU C 3.607 E A 0032 SER CB
E A 0031 LEU CD1 3.591 H A 0045 PHE CB
E A 0031 LEU CD2 3.465 H A 0045 PHE CB
E A 0032 SER C 2.445 E A 0033 VAL CA
E A 0032 SER C 3.588 E A 0033 VAL C
E A 0032 SER C 3.379 E A 0033 VAL CB
E A 0032 SER C 3.399 E A 0033 VAL CG1
E A 0033 VAL CA 2.806 E A 0034 PRO CD
E A 0033 VAL C 2.449 E A 0034 PRO CA
E A 0033 VAL C 3.140 E A 0034 PRO C
E A 0033 VAL C 3.625 E A 0034 PRO CB
E A 0033 VAL C 3.658 E A 0034 PRO CG
E A 0033 VAL C 2.462 E A 0034 PRO CD
E A 0033 VAL CB 3.252 E A 0034 PRO CD
E A 0033 VAL CG2 3.692 H A 0042 VAL CG2
E A 0034 PRO C 2.450 C A 0035 GLU CA
E A 0034 PRO C 2.995 C A 0035 GLU C
E A 0034 PRO C 3.727 C A 0035 GLU CB
C A 0035 GLU C 2.449 C A 0036 SER CA
C A 0035 GLU C 2.998 C A 0036 SER C
C A 0035 GLU C 3.719 C A 0036 SER CB
C A 0035 GLU CB 3.511 H A 0074 GLY CA
C A 0036 SER C 2.446 C A 0037 THR CA
C A 0036 SER C 3.018 C A 0037 THR C
C A 0036 SER C 3.721 C A 0037 THR CB
C A 0037 THR CA 2.806 H A 0038 PRO CD
C A 0037 THR C 2.455 H A 0038 PRO CA
C A 0037 THR C 3.184 H A 0038 PRO C
C A 0037 THR C 3.620 H A 0038 PRO CB
C A 0037 THR C 3.658 H A 0038 PRO CG
C A 0037 THR C 2.462 H A 0038 PRO CD
C A 0037 THR CB 3.796 H A 0038 PRO CD
C A 0037 THR CG2 3.583 H A 0038 PRO CD
C A 0037 THR CG2 3.587 H A 0041 ALA CB
H A 0038 PRO C 2.440 H A 0039 PHE CA
H A 0038 PRO C 3.043 H A 0039 PHE C
H A 0038 PRO C 3.713 H A 0039 PHE CB
H A 0039 PHE C 2.451 H A 0040 THR CA
H A 0039 PHE C 2.980 H A 0040 THR C
H A 0039 PHE C 3.743 H A 0040 THR CB
H A 0039 PHE CD1 3.665 H A 0042 VAL CB
H A 0039 PHE CE1 3.574 H A 0042 VAL CG1
H A 0039 PHE CE2 3.441 E A 0059 ILE CB
H A 0039 PHE CE2 3.714 E A 0059 ILE CG1
H A 0039 PHE CE2 3.531 E A 0059 ILE CG2
H A 0039 PHE CZ 3.459 E A 0059 ILE CG2
H A 0039 PHE CB 3.793 C A 0069 PRO CA
H A 0039 PHE CD2 3.735 C A 0069 PRO CA
H A 0039 PHE CG 3.711 H A 0076 ILE CG1
H A 0039 PHE CD1 3.488 H A 0076 ILE CG1
H A 0039 PHE CE1 3.516 H A 0076 ILE CG2
H A 0040 THR C 2.444 H A 0041 ALA CA
H A 0040 THR C 3.072 H A 0041 ALA C
H A 0040 THR C 3.707 H A 0041 ALA CB
H A 0040 THR CA 3.754 C A 0069 PRO CB
H A 0041 ALA C 2.448 H A 0042 VAL CA
H A 0041 ALA C 2.984 H A 0042 VAL C
H A 0041 ALA C 3.727 H A 0042 VAL CB
H A 0042 VAL C 2.450 H A 0043 LEU CA
H A 0042 VAL C 3.005 H A 0043 LEU C
H A 0042 VAL C 3.723 H A 0043 LEU CB
H A 0043 LEU C 2.445 H A 0044 LYS CA
H A 0043 LEU C 3.006 H A 0044 LYS C
H A 0043 LEU C 3.713 H A 0044 LYS CB
H A 0043 LEU CG 3.754 C A 0054 ALA CB
H A 0043 LEU CD1 3.381 E A 0059 ILE CG1
H A 0043 LEU CD1 3.503 E A 0059 ILE CD1
H A 0043 LEU CD2 3.638 C A 0069 PRO CG
H A 0044 LYS C 2.449 H A 0045 PHE CA
H A 0044 LYS C 2.988 H A 0045 PHE C
H A 0044 LYS C 3.721 H A 0045 PHE CB
H A 0044 LYS CA 3.799 C A 0054 ALA CB
H A 0045 PHE C 2.445 H A 0046 ALA CA
H A 0045 PHE C 3.019 H A 0046 ALA C
H A 0045 PHE C 3.718 H A 0046 ALA CB
H A 0046 ALA C 2.451 H A 0047 ALA CA
H A 0046 ALA C 2.998 H A 0047 ALA C
H A 0046 ALA C 3.723 H A 0047 ALA CB
H A 0046 ALA C 3.620 H A 0050 PHE CD2
H A 0047 ALA C 2.449 H A 0048 GLU CA
H A 0047 ALA C 2.988 H A 0048 GLU C
H A 0047 ALA C 3.723 H A 0048 GLU CB
H A 0047 ALA CA 3.750 C A 0052 VAL CG2
H A 0047 ALA CB 3.797 C A 0052 VAL CG2
H A 0047 ALA CB 3.784 C A 0054 ALA CB
H A 0047 ALA CA 3.792 E A 0086 LEU CD1
H A 0048 GLU C 2.447 H A 0049 GLU CA
H A 0048 GLU C 3.073 H A 0049 GLU C
H A 0048 GLU C 3.712 H A 0049 GLU CB
H A 0049 GLU C 2.450 H A 0050 PHE CA
H A 0049 GLU C 3.134 H A 0050 PHE C
H A 0049 GLU C 3.701 H A 0050 PHE CB
H A 0050 PHE C 2.457 H A 0051 LYS CA
H A 0050 PHE C 3.071 H A 0051 LYS C
H A 0050 PHE C 2.962 H A 0051 LYS CB
H A 0050 PHE CB 3.627 C A 0052 VAL CG2
H A 0050 PHE CD2 3.597 E A 0086 LEU CB
H A 0050 PHE CD2 3.800 E A 0086 LEU CG
H A 0050 PHE CD2 3.347 E A 0086 LEU CD1
H A 0050 PHE CE2 3.522 E A 0086 LEU CB
H A 0051 LYS C 2.452 C A 0052 VAL CA
H A 0051 LYS C 3.590 C A 0052 VAL C
H A 0051 LYS C 3.400 C A 0052 VAL CB
H A 0051 LYS C 3.393 C A 0052 VAL CG1
C A 0052 VAL CA 2.813 C A 0053 PRO CD
C A 0052 VAL C 2.454 C A 0053 PRO CA
C A 0052 VAL C 3.160 C A 0053 PRO C
C A 0052 VAL C 3.624 C A 0053 PRO CB
C A 0052 VAL C 3.662 C A 0053 PRO CG
C A 0052 VAL C 2.466 C A 0053 PRO CD
C A 0052 VAL CB 3.229 C A 0053 PRO CD
C A 0052 VAL CG2 3.268 E A 0086 LEU CD2
C A 0053 PRO C 2.447 C A 0054 ALA CA
C A 0053 PRO C 3.121 C A 0054 ALA C
C A 0053 PRO C 3.701 C A 0054 ALA CB
C A 0054 ALA C 2.449 C A 0055 ALA CA
C A 0054 ALA C 3.009 C A 0055 ALA C
C A 0054 ALA C 3.718 C A 0055 ALA CB
C A 0055 ALA C 2.443 C A 0056 THR CA
C A 0055 ALA C 3.406 C A 0056 THR C
C A 0055 ALA C 3.568 C A 0056 THR CB
C A 0055 ALA C 3.745 C A 0056 THR CG2
C A 0056 THR C 2.442 E A 0057 SER CA
C A 0056 THR C 3.585 E A 0057 SER C
C A 0056 THR C 3.370 E A 0057 SER CB
E A 0057 SER C 2.441 E A 0058 ALA CA
E A 0057 SER C 3.468 E A 0058 ALA C
E A 0057 SER C 3.500 E A 0058 ALA CB
E A 0058 ALA C 2.437 E A 0059 ILE CA
E A 0058 ALA C 3.497 E A 0059 ILE C
E A 0058 ALA C 3.467 E A 0059 ILE CB
E A 0058 ALA C 3.572 E A 0059 ILE CG1
E A 0058 ALA CB 3.761 C A 0089 ARG CG
E A 0058 ALA CB 3.367 C A 0094 HIS CD2
E A 0059 ILE C 2.431 E A 0060 ILE CA
E A 0059 ILE C 3.297 E A 0060 ILE C
E A 0059 ILE C 3.622 E A 0060 ILE CB
E A 0059 ILE CG2 3.590 E A 0084 LEU CD2
E A 0059 ILE CD1 3.795 E A 0086 LEU CA
E A 0060 ILE C 2.433 C A 0061 THR CA
E A 0060 ILE C 3.385 C A 0061 THR C
E A 0060 ILE C 3.568 C A 0061 THR CB
E A 0060 ILE C 3.689 C A 0061 THR CG2
E A 0060 ILE CG2 3.719 E A 0066 GLY CA
E A 0060 ILE CG1 3.451 E A 0085 ARG CB
E A 0060 ILE CD1 3.631 E A 0085 ARG CB
E A 0060 ILE CG2 3.474 E A 0087 ILE CG2
C A 0061 THR C 2.442 C A 0062 ASN CA
C A 0061 THR C 3.034 C A 0062 ASN C
C A 0061 THR C 3.710 C A 0062 ASN CB
C A 0061 THR CG2 3.508 E A 0067 VAL CG2
C A 0061 THR CG2 3.478 H A 0080 HIS CG
C A 0061 THR CG2 3.497 H A 0080 HIS CD2
C A 0061 THR CG2 3.478 H A 0080 HIS CE1
C A 0062 ASN C 2.444 C A 0063 ASP CA
C A 0062 ASN C 3.151 C A 0063 ASP C
C A 0062 ASN C 3.697 C A 0063 ASP CB
C A 0063 ASP C 2.443 C A 0064 GLY CA
C A 0063 ASP C 3.626 C A 0064 GLY C
C A 0064 GLY C 2.446 C A 0065 VAL CA
C A 0064 GLY C 3.529 C A 0065 VAL C
C A 0064 GLY C 3.442 C A 0065 VAL CB
C A 0064 GLY C 3.390 C A 0065 VAL CG2
C A 0065 VAL C 2.443 E A 0066 GLY CA
C A 0065 VAL C 3.144 E A 0066 GLY C
E A 0066 GLY C 2.441 E A 0067 VAL CA
E A 0066 GLY C 3.105 E A 0067 VAL C
E A 0066 GLY C 3.703 E A 0067 VAL CB
E A 0067 VAL C 2.439 C A 0068 ASN CA
E A 0067 VAL C 3.380 C A 0068 ASN C
E A 0067 VAL C 3.579 C A 0068 ASN CB
E A 0067 VAL CG1 3.446 H A 0076 ILE CD1
E A 0067 VAL CG2 3.696 H A 0080 HIS CD2
C A 0068 ASN CA 2.787 C A 0069 PRO CD
C A 0068 ASN C 2.457 C A 0069 PRO CA
C A 0068 ASN C 3.167 C A 0069 PRO C
C A 0068 ASN C 3.621 C A 0069 PRO CB
C A 0068 ASN C 3.658 C A 0069 PRO CG
C A 0068 ASN C 2.457 C A 0069 PRO CD
C A 0068 ASN CB 3.232 C A 0069 PRO CD
C A 0069 PRO C 2.443 C A 0070 ALA CA
C A 0069 PRO C 3.583 C A 0070 ALA C
C A 0069 PRO C 3.385 C A 0070 ALA CB
C A 0070 ALA C 2.449 C A 0071 GLN CA
C A 0070 ALA C 3.130 C A 0071 GLN C
C A 0070 ALA C 3.703 C A 0071 GLN CB
C A 0071 GLN CA 2.802 H A 0072 PRO CD
C A 0071 GLN C 2.453 H A 0072 PRO CA
C A 0071 GLN C 3.171 H A 0072 PRO C
C A 0071 GLN C 3.619 H A 0072 PRO CB
C A 0071 GLN C 3.658 H A 0072 PRO CG
C A 0071 GLN C 2.462 H A 0072 PRO CD
C A 0071 GLN CB 3.209 H A 0072 PRO CD
C A 0071 GLN CB 3.783 H A 0076 ILE CD1
H A 0072 PRO C 2.447 H A 0073 ALA CA
H A 0072 PRO C 2.987 H A 0073 ALA C
H A 0072 PRO C 3.715 H A 0073 ALA CB
H A 0072 PRO CG 3.661 H A 0075 ASN CB
H A 0072 PRO CD 3.507 H A 0075 ASN CB
H A 0073 ALA C 2.445 H A 0074 GLY CA
H A 0073 ALA C 3.002 H A 0074 GLY C
H A 0074 GLY C 2.446 H A 0075 ASN CA
H A 0074 GLY C 3.090 H A 0075 ASN C
H A 0074 GLY C 3.708 H A 0075 ASN CB
H A 0075 ASN C 2.449 H A 0076 ILE CA
H A 0075 ASN C 3.007 H A 0076 ILE C
H A 0075 ASN C 3.726 H A 0076 ILE CB
H A 0076 ILE C 2.445 H A 0077 PHE CA
H A 0076 ILE C 3.052 H A 0077 PHE C
H A 0076 ILE C 3.710 H A 0077 PHE CB
H A 0077 PHE C 2.445 H A 0078 LEU CA
H A 0077 PHE C 3.054 H A 0078 LEU C
H A 0077 PHE C 3.715 H A 0078 LEU CB
H A 0077 PHE CA 3.507 C A 0081 GLY CA
H A 0077 PHE C 3.688 C A 0081 GLY CA
H A 0077 PHE CG 3.735 C A 0081 GLY CA
H A 0077 PHE CD1 3.532 C A 0081 GLY CA
H A 0077 PHE CD1 3.408 C A 0081 GLY C
H A 0077 PHE CE1 3.641 C A 0081 GLY C
H A 0078 LEU C 2.444 H A 0079 LYS CA
H A 0078 LEU C 3.128 H A 0079 LYS C
H A 0078 LEU C 3.698 H A 0079 LYS CB
H A 0079 LYS C 2.442 H A 0080 HIS CA
H A 0079 LYS C 3.415 H A 0080 HIS C
H A 0079 LYS C 3.552 H A 0080 HIS CB
H A 0079 LYS C 3.638 H A 0080 HIS CG
H A 0080 HIS C 2.439 C A 0081 GLY CA
H A 0080 HIS C 3.481 C A 0081 GLY C
C A 0081 GLY C 2.442 C A 0082 SER CA
C A 0081 GLY C 3.467 C A 0082 SER C
C A 0081 GLY C 3.522 C A 0082 SER CB
C A 0082 SER C 2.440 E A 0083 GLU CA
C A 0082 SER C 3.188 E A 0083 GLU C
C A 0082 SER C 3.678 E A 0083 GLU CB
E A 0083 GLU C 2.444 E A 0084 LEU CA
E A 0083 GLU C 3.604 E A 0084 LEU C
E A 0083 GLU C 3.362 E A 0084 LEU CB
E A 0083 GLU C 3.349 E A 0084 LEU CG
E A 0084 LEU C 2.450 E A 0085 ARG CA
E A 0084 LEU C 3.660 E A 0085 ARG C
E A 0084 LEU C 3.245 E A 0085 ARG CB
E A 0084 LEU C 3.651 E A 0085 ARG CG
E A 0085 ARG C 2.437 E A 0086 LEU CA
E A 0085 ARG C 3.348 E A 0086 LEU C
E A 0085 ARG C 3.597 E A 0086 LEU CB
E A 0086 LEU C 2.446 E A 0087 ILE CA
E A 0086 LEU C 3.625 E A 0087 ILE C
E A 0086 LEU C 3.308 E A 0087 ILE CB
E A 0087 ILE CA 2.814 E A 0088 PRO CD
E A 0087 ILE C 2.453 E A 0088 PRO CA
E A 0087 ILE C 3.155 E A 0088 PRO C
E A 0087 ILE C 3.625 E A 0088 PRO CB
E A 0087 ILE C 3.661 E A 0088 PRO CG
E A 0087 ILE C 2.464 E A 0088 PRO CD
E A 0087 ILE CB 3.733 E A 0088 PRO CD
E A 0087 ILE CG1 3.440 E A 0088 PRO CD
E A 0088 PRO C 2.447 C A 0089 ARG CA
E A 0088 PRO C 3.136 C A 0089 ARG C
E A 0088 PRO C 3.695 C A 0089 ARG CB
C A 0089 ARG C 2.442 C A 0090 ASP CA
C A 0089 ARG C 3.287 C A 0090 ASP C
C A 0089 ARG C 3.636 C A 0090 ASP CB
C A 0089 ARG CG 3.654 C A 0094 HIS CA
C A 0090 ASP C 2.444 C A 0091 ARG CA
C A 0090 ASP C 3.393 C A 0091 ARG C
C A 0090 ASP C 3.575 C A 0091 ARG CB
C A 0091 ARG C 2.445 C A 0092 VAL CA
C A 0091 ARG C 2.985 C A 0092 VAL C
C A 0091 ARG C 3.724 C A 0092 VAL CB
C A 0092 VAL C 2.437 C A 0093 GLY CA
C A 0092 VAL C 3.125 C A 0093 GLY C
C A 0093 GLY C 2.470 C A 0094 HIS CA
C A 0093 GLY C 3.194 C A 0094 HIS C
C A 0093 GLY C 2.910 C A 0094 HIS CB
CHARGE_ATTR 2.00 12.00 43
C A 0023 ASP OD1 10.44 C A 0025 LYS NZ
C A 0023 ASP OD2 8.736 C A 0025 LYS NZ
C A 0035 GLU OE1 11.54 E A 0013 LYS NZ
C A 0035 GLU OE2 10.13 E A 0013 LYS NZ
H A 0048 GLU OE1 7.513 E A 0029 LYS NZ
H A 0048 GLU OE2 8.652 E A 0029 LYS NZ
H A 0048 GLU OE1 6.409 H A 0044 LYS NZ
H A 0048 GLU OE2 5.228 H A 0044 LYS NZ
H A 0048 GLU OE2 11.94 H A 0051 LYS NZ
H A 0049 GLU OE1 10.82 E A 0017 LYS NZ
H A 0049 GLU OE2 9.494 E A 0017 LYS NZ
H A 0049 GLU OE1 11.68 C A 0025 LYS NZ
H A 0049 GLU OE1 7.606 E A 0029 LYS NZ
H A 0049 GLU OE2 6.315 E A 0029 LYS NZ
H A 0049 GLU OE1 8.728 H A 0051 LYS NZ
H A 0049 GLU OE2 10.29 H A 0051 LYS NZ
C A 0063 ASP OD2 10.35 H A 0079 LYS NZ
C A 0063 ASP OD1 6.636 H A 0080 HIS ND1
C A 0063 ASP OD1 8.420 H A 0080 HIS NE2
C A 0063 ASP OD2 4.691 H A 0080 HIS ND1
C A 0063 ASP OD2 6.531 H A 0080 HIS NE2
C A 0063 ASP OD1 8.616 E A 0085 ARG NH1
C A 0063 ASP OD1 8.515 E A 0085 ARG NH2
C A 0063 ASP OD2 8.272 E A 0085 ARG NH1
C A 0063 ASP OD2 8.308 E A 0085 ARG NH2
E A 0083 GLU OE1 10.12 E A 0017 LYS NZ
E A 0083 GLU OE2 8.784 E A 0017 LYS NZ
E A 0083 GLU OE1 6.586 H A 0080 HIS ND1
E A 0083 GLU OE1 8.704 H A 0080 HIS NE2
E A 0083 GLU OE2 7.808 H A 0080 HIS ND1
E A 0083 GLU OE2 9.720 H A 0080 HIS NE2
E A 0083 GLU OE1 11.02 E A 0085 ARG NH1
E A 0083 GLU OE1 10.10 E A 0085 ARG NH2
E A 0083 GLU OE2 11.54 E A 0085 ARG NH1
E A 0083 GLU OE2 10.42 E A 0085 ARG NH2
C A 0090 ASP OD1 8.879 C A 0091 ARG NH1
C A 0090 ASP OD1 6.752 C A 0091 ARG NH2
C A 0090 ASP OD2 6.966 C A 0091 ARG NH1
C A 0090 ASP OD2 4.967 C A 0091 ARG NH2
C A 0090 ASP OD1 8.939 C A 0094 HIS ND1
C A 0090 ASP OD1 9.219 C A 0094 HIS NE2
C A 0090 ASP OD2 9.346 C A 0094 HIS ND1
C A 0090 ASP OD2 10.08 C A 0094 HIS NE2
CHARGE_REPU 2.00 12.00 30
E A 0017 LYS NZ 9.926 E A 0085 ARG NH1
E A 0017 LYS NZ 8.125 E A 0085 ARG NH2
C A 0023 ASP OD1 9.787 H A 0049 GLU OE1
C A 0023 ASP OD1 11.55 H A 0049 GLU OE2
C A 0023 ASP OD2 10.40 H A 0049 GLU OE1
C A 0023 ASP OD1 10.58 C A 0090 ASP OD1
C A 0023 ASP OD2 11.75 C A 0090 ASP OD1
C A 0025 LYS NZ 11.98 H A 0051 LYS NZ
H A 0048 GLU OE1 10.90 H A 0049 GLU OE1
H A 0048 GLU OE1 11.11 H A 0049 GLU OE2
H A 0048 GLU OE2 10.75 H A 0049 GLU OE1
H A 0048 GLU OE2 11.29 H A 0049 GLU OE2
C A 0063 ASP OD1 6.327 E A 0083 GLU OE1
C A 0063 ASP OD1 8.257 E A 0083 GLU OE2
C A 0063 ASP OD2 5.317 E A 0083 GLU OE1
C A 0063 ASP OD2 7.105 E A 0083 GLU OE2
H A 0079 LYS NZ 5.945 H A 0080 HIS ND1
H A 0079 LYS NZ 3.889 H A 0080 HIS NE2
H A 0080 HIS ND1 11.02 E A 0085 ARG NH1
H A 0080 HIS ND1 11.45 E A 0085 ARG NH2
H A 0080 HIS NE2 11.82 E A 0085 ARG NH1
E A 0085 ARG NH1 10.97 C A 0094 HIS NE2
C A 0089 ARG NH2 11.82 C A 0091 ARG NH2
C A 0089 ARG NH1 8.044 C A 0094 HIS ND1
C A 0089 ARG NH1 7.232 C A 0094 HIS NE2
C A 0089 ARG NH2 9.088 C A 0094 HIS ND1
C A 0089 ARG NH2 8.644 C A 0094 HIS NE2
C A 0091 ARG NH1 11.85 C A 0094 HIS ND1
C A 0091 ARG NH2 10.70 C A 0094 HIS ND1
C A 0091 ARG NH2 11.86 C A 0094 HIS NE2
HB_MM 2.00 3.20 142
C A 0002 SER N 2.214 C A 0001 MET O
C A 0003 GLY N 2.207 C A 0002 SER O
C A 0004 GLY N 2.214 C A 0003 GLY O
C A 0005 THR N 2.209 C A 0004 GLY O
C A 0006 ALA N 2.212 C A 0005 THR O
C A 0007 ALA N 2.212 C A 0006 ALA O
C A 0008 THR N 2.207 C A 0007 ALA O
C A 0009 THR N 2.214 C A 0008 THR O
C A 0010 ALA N 2.211 C A 0009 THR O
C A 0011 GLY N 2.212 C A 0010 ALA O
C A 0012 SER N 2.211 C A 0011 GLY O
E A 0013 LYS N 2.213 C A 0012 SER O
E A 0014 VAL N 2.214 E A 0013 LYS O
E A 0014 VAL N 2.789 E A 0033 VAL O
E A 0015 THR N 2.211 E A 0014 VAL O
E A 0016 PHE N 2.213 E A 0015 THR O
E A 0016 PHE N 2.841 E A 0031 LEU O
E A 0017 LYS N 2.211 E A 0016 PHE O
E A 0017 LYS N 3.089 C A 0082 SER O
E A 0018 ILE N 2.212 E A 0017 LYS O
E A 0018 ILE N 3.023 E A 0029 LYS O
E A 0019 THR N 2.210 E A 0018 ILE O
E A 0020 LEU N 2.208 E A 0019 THR O
C A 0021 THR N 2.212 E A 0020 LEU O
C A 0022 SER N 2.211 C A 0021 THR O
C A 0023 ASP N 2.211 C A 0022 SER O
C A 0024 PRO N 2.239 C A 0023 ASP O
C A 0025 LYS N 2.213 C A 0024 PRO O
C A 0026 LEU N 2.211 C A 0025 LYS O
C A 0027 PRO N 2.237 C A 0026 LEU O
C A 0028 PHE N 3.095 C A 0026 LEU O
C A 0028 PHE N 2.215 C A 0027 PRO O
E A 0029 LYS N 2.773 E A 0018 ILE O
E A 0029 LYS N 2.211 C A 0028 PHE O
E A 0030 VAL N 2.208 E A 0029 LYS O
E A 0031 LEU N 2.889 E A 0016 PHE O
E A 0031 LEU N 2.213 E A 0030 VAL O
E A 0032 SER N 2.210 E A 0031 LEU O
E A 0033 VAL N 3.190 E A 0014 VAL O
E A 0033 VAL N 2.211 E A 0032 SER O
E A 0034 PRO N 2.233 E A 0033 VAL O
C A 0035 GLU N 2.213 E A 0034 PRO O
C A 0036 SER N 3.001 E A 0034 PRO O
C A 0036 SER N 2.213 C A 0035 GLU O
C A 0037 THR N 3.014 E A 0034 PRO O
C A 0037 THR N 2.213 C A 0036 SER O
H A 0038 PRO N 2.235 C A 0037 THR O
H A 0039 PHE N 2.215 H A 0038 PRO O
H A 0039 PHE N 2.802 C A 0071 GLN O
H A 0040 THR N 3.104 H A 0038 PRO O
H A 0040 THR N 2.213 H A 0039 PHE O
H A 0041 ALA N 2.216 H A 0040 THR O
H A 0042 VAL N 2.215 H A 0041 ALA O
H A 0043 LEU N 2.794 H A 0039 PHE O
H A 0043 LEU N 2.213 H A 0042 VAL O
H A 0044 LYS N 3.114 H A 0040 THR O
H A 0044 LYS N 3.098 H A 0041 ALA O
H A 0044 LYS N 2.209 H A 0043 LEU O
H A 0045 PHE N 3.025 H A 0041 ALA O
H A 0045 PHE N 2.213 H A 0044 LYS O
H A 0046 ALA N 3.072 H A 0042 VAL O
H A 0046 ALA N 2.213 H A 0045 PHE O
H A 0047 ALA N 2.796 H A 0043 LEU O
H A 0047 ALA N 2.215 H A 0046 ALA O
H A 0048 GLU N 2.863 H A 0044 LYS O
H A 0048 GLU N 3.170 H A 0046 ALA O
H A 0048 GLU N 2.214 H A 0047 ALA O
H A 0049 GLU N 3.089 H A 0046 ALA O
H A 0049 GLU N 2.212 H A 0048 GLU O
H A 0050 PHE N 3.024 H A 0046 ALA O
H A 0050 PHE N 2.213 H A 0049 GLU O
H A 0051 LYS N 2.793 H A 0047 ALA O
H A 0051 LYS N 2.213 H A 0050 PHE O
C A 0052 VAL N 3.024 H A 0047 ALA O
C A 0052 VAL N 2.212 H A 0051 LYS O
C A 0053 PRO N 2.234 C A 0052 VAL O
C A 0054 ALA N 2.212 C A 0053 PRO O
C A 0055 ALA N 2.213 C A 0054 ALA O
C A 0056 THR N 2.211 C A 0055 ALA O
E A 0057 SER N 2.210 C A 0056 THR O
E A 0058 ALA N 2.212 E A 0057 SER O
E A 0058 ALA N 2.840 E A 0087 ILE O
E A 0059 ILE N 2.209 E A 0058 ALA O
E A 0059 ILE N 3.179 E A 0067 VAL O
E A 0060 ILE N 2.202 E A 0059 ILE O
E A 0060 ILE N 2.907 E A 0085 ARG O
C A 0061 THR N 2.201 E A 0060 ILE O
C A 0061 THR N 2.900 C A 0065 VAL O
C A 0062 ASN N 2.211 C A 0061 THR O
C A 0063 ASP N 3.182 C A 0061 THR O
C A 0063 ASP N 2.212 C A 0062 ASN O
C A 0064 GLY N 2.211 C A 0063 ASP O
C A 0065 VAL N 2.210 C A 0064 GLY O
E A 0066 GLY N 2.211 C A 0065 VAL O
E A 0067 VAL N 2.649 E A 0059 ILE O
E A 0067 VAL N 2.900 C A 0065 VAL O
E A 0067 VAL N 2.209 E A 0066 GLY O
C A 0068 ASN N 2.209 E A 0067 VAL O
C A 0069 PRO N 2.239 C A 0068 ASN O
C A 0070 ALA N 2.850 C A 0068 ASN O
C A 0070 ALA N 2.208 C A 0069 PRO O
C A 0071 GLN N 2.212 C A 0070 ALA O
H A 0072 PRO N 2.234 C A 0071 GLN O
H A 0073 ALA N 2.847 C A 0037 THR O
H A 0073 ALA N 2.210 H A 0072 PRO O
H A 0074 GLY N 2.210 H A 0073 ALA O
H A 0075 ASN N 3.101 H A 0072 PRO O
H A 0075 ASN N 2.210 H A 0074 GLY O
H A 0076 ILE N 2.945 H A 0072 PRO O
H A 0076 ILE N 2.212 H A 0075 ASN O
H A 0077 PHE N 2.942 H A 0073 ALA O
H A 0077 PHE N 2.210 H A 0076 ILE O
H A 0078 LEU N 3.002 H A 0074 GLY O
H A 0078 LEU N 2.210 H A 0077 PHE O
H A 0079 LYS N 2.836 H A 0075 ASN O
H A 0079 LYS N 2.212 H A 0078 LEU O
H A 0080 HIS N 2.936 H A 0076 ILE O
H A 0080 HIS N 2.210 H A 0079 LYS O
C A 0081 GLY N 3.021 H A 0077 PHE O
C A 0081 GLY N 2.211 H A 0080 HIS O
C A 0082 SER N 2.211 C A 0081 GLY O
E A 0083 GLU N 2.205 C A 0082 SER O
E A 0084 LEU N 2.959 E A 0017 LYS O
E A 0084 LEU N 3.123 C A 0082 SER O
E A 0084 LEU N 2.213 E A 0083 GLU O
E A 0085 ARG N 2.610 E A 0060 ILE O
E A 0085 ARG N 2.212 E A 0084 LEU O
E A 0086 LEU N 2.856 E A 0019 THR O
E A 0086 LEU N 2.208 E A 0085 ARG O
E A 0087 ILE N 3.110 E A 0058 ALA O
E A 0087 ILE N 2.214 E A 0086 LEU O
E A 0088 PRO N 2.234 E A 0087 ILE O
C A 0089 ARG N 3.081 C A 0056 THR O
C A 0089 ARG N 2.214 E A 0088 PRO O
C A 0090 ASP N 2.212 C A 0089 ARG O
C A 0091 ARG N 2.210 C A 0090 ASP O
C A 0091 ARG N 3.000 C A 0094 HIS O
C A 0092 VAL N 2.214 C A 0091 ARG O
C A 0093 GLY N 2.945 C A 0091 ARG O
C A 0093 GLY N 2.211 C A 0092 VAL O
C A 0094 HIS N 3.104 C A 0091 ARG O
C A 0094 HIS N 2.223 C A 0093 GLY O
HB_MS 2.00 3.20 5
C A 0023 ASP N 3.002 C A 0022 SER OG
E A 0058 ALA N 3.066 E A 0057 SER OG
C A 0065 VAL N 2.887 C A 0061 THR OG1
E A 0087 ILE O 3.102 E A 0057 SER OG
C A 0090 ASP O 2.866 C A 0091 ARG NH2
HB_SS 2.00 3.20 1
E A 0083 GLU OE2 3.052 C A 0082 SER OG
AROMATIC 0.00 8.00 3
H A 0079 LYS 4.881 H A 0080 HIS
C A 0089 ARG 6.994 C A 0094 HIS
E A 0016 PHE 5.862 H A 0039 PHE