Complet list of 1cch con file
Complete list of 1cch.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 381
C A 0001 GLN C 2.412 C A 0002 ASP CA
C A 0001 GLN C 3.423 C A 0002 ASP C
C A 0001 GLN C 3.475 C A 0002 ASP CB
C A 0002 ASP C 2.414 C A 0003 GLY CA
C A 0002 ASP C 3.681 C A 0003 GLY C
C A 0003 GLY C 2.412 H A 0004 GLU CA
C A 0003 GLY C 3.047 H A 0004 GLU C
C A 0003 GLY C 3.661 H A 0004 GLU CB
C A 0003 GLY C 3.581 H A 0077 TRP CG
C A 0003 GLY C 3.669 H A 0077 TRP CD1
H A 0004 GLU C 2.411 H A 0005 ALA CA
H A 0004 GLU C 2.912 H A 0005 ALA C
H A 0004 GLU C 3.664 H A 0005 ALA CB
H A 0004 GLU CA 3.638 H A 0077 TRP CE2
H A 0004 GLU CG 3.741 H A 0077 TRP CE2
H A 0004 GLU CG 3.438 H A 0077 TRP CZ2
H A 0005 ALA C 2.409 H A 0006 LEU CA
H A 0005 ALA C 2.954 H A 0006 LEU C
H A 0005 ALA C 3.659 H A 0006 LEU CB
H A 0006 LEU C 2.411 H A 0007 PHE CA
H A 0006 LEU C 2.880 H A 0007 PHE C
H A 0006 LEU C 3.659 H A 0007 PHE CB
H A 0006 LEU C 3.665 C A 0010 LYS CG
H A 0006 LEU CD1 2.880 H A 0073 ILE CG2
H A 0006 LEU CB 3.743 H A 0074 LEU CD2
H A 0007 PHE C 2.410 H A 0008 LYS CA
H A 0007 PHE C 3.007 H A 0008 LYS C
H A 0007 PHE C 3.663 H A 0008 LYS CB
H A 0007 PHE CD1 3.343 C A 0012 CYS CB
H A 0007 PHE CE1 3.588 C A 0012 CYS CA
H A 0007 PHE CE1 2.993 C A 0012 CYS C
H A 0007 PHE CE1 3.008 C A 0012 CYS CB
H A 0007 PHE CZ 3.625 C A 0012 CYS C
H A 0007 PHE CE1 3.326 C A 0013 ALA CA
H A 0007 PHE CE1 3.782 C A 0013 ALA CB
H A 0007 PHE CZ 3.247 C A 0013 ALA CA
H A 0007 PHE CZ 3.672 C A 0013 ALA CB
H A 0007 PHE CA 3.766 H A 0074 LEU CD2
H A 0007 PHE CB 3.617 H A 0077 TRP CZ3
H A 0007 PHE CG 3.726 H A 0077 TRP CZ3
H A 0007 PHE CD2 3.725 H A 0077 TRP CZ3
H A 0007 PHE CD2 3.396 H A 0077 TRP CH2
H A 0008 LYS C 2.411 H A 0009 SER CA
H A 0008 LYS C 2.862 H A 0009 SER C
H A 0008 LYS C 3.656 H A 0009 SER CB
H A 0009 SER CA 3.799 C A 0010 LYS CA
H A 0009 SER C 2.406 C A 0010 LYS CA
H A 0009 SER C 3.115 C A 0010 LYS C
H A 0009 SER C 3.641 C A 0010 LYS CB
H A 0009 SER C 3.610 C A 0010 LYS CD
C A 0010 LYS CA 3.790 C A 0011 PRO CA
C A 0010 LYS CA 2.744 C A 0011 PRO CD
C A 0010 LYS C 2.425 C A 0011 PRO CA
C A 0010 LYS C 2.948 C A 0011 PRO C
C A 0010 LYS C 3.629 C A 0011 PRO CB
C A 0010 LYS C 3.632 C A 0011 PRO CG
C A 0010 LYS C 2.426 C A 0011 PRO CD
C A 0010 LYS CB 3.782 C A 0011 PRO CD
C A 0010 LYS CE 3.642 H A 0070 GLU CG
C A 0010 LYS CE 3.333 H A 0070 GLU CD
C A 0010 LYS CB 3.779 H A 0074 LEU CD1
C A 0010 LYS CG 3.355 H A 0074 LEU CD1
C A 0011 PRO C 2.412 C A 0012 CYS CA
C A 0011 PRO C 2.897 C A 0012 CYS C
C A 0011 PRO C 3.667 C A 0012 CYS CB
C A 0012 CYS C 2.413 C A 0013 ALA CA
C A 0012 CYS C 3.087 C A 0013 ALA C
C A 0012 CYS C 3.653 C A 0013 ALA CB
C A 0013 ALA C 2.412 C A 0014 ALA CA
C A 0013 ALA C 2.921 C A 0014 ALA C
C A 0013 ALA C 3.665 C A 0014 ALA CB
C A 0014 ALA C 2.413 C A 0015 CYS CA
C A 0014 ALA C 3.356 C A 0015 CYS C
C A 0014 ALA C 3.527 C A 0015 CYS CB
C A 0015 CYS C 2.417 C A 0016 HIS CA
C A 0015 CYS C 3.134 C A 0016 HIS C
C A 0015 CYS C 3.644 C A 0016 HIS CB
C A 0016 HIS C 2.413 C A 0017 SER CA
C A 0016 HIS C 3.646 C A 0017 SER C
C A 0016 HIS C 3.159 C A 0017 SER CB
C A 0017 SER C 2.414 C A 0018 VAL CA
C A 0017 SER C 3.438 C A 0018 VAL C
C A 0017 SER C 3.463 C A 0018 VAL CB
C A 0017 SER CB 3.557 C A 0020 THR C
C A 0017 SER CB 3.601 C A 0021 LYS CA
C A 0018 VAL C 2.413 C A 0019 ASP CA
C A 0018 VAL C 3.521 C A 0019 ASP C
C A 0018 VAL C 3.369 C A 0019 ASP CB
C A 0018 VAL CG1 3.785 C A 0019 ASP CA
C A 0018 VAL CG1 3.697 C A 0019 ASP CB
C A 0019 ASP C 2.410 C A 0020 THR CA
C A 0019 ASP C 3.653 C A 0020 THR C
C A 0019 ASP C 3.114 C A 0020 THR CB
C A 0020 THR C 2.409 C A 0021 LYS CA
C A 0020 THR C 3.682 C A 0021 LYS C
C A 0020 THR C 2.808 C A 0021 LYS CB
C A 0021 LYS C 2.412 C A 0022 MET CA
C A 0021 LYS C 3.625 C A 0022 MET C
C A 0021 LYS C 3.197 C A 0022 MET CB
C A 0021 LYS C 3.162 C A 0022 MET CG
C A 0021 LYS CE 3.399 H A 0024 GLY C
C A 0021 LYS CD 3.605 H A 0025 PRO CA
C A 0021 LYS CE 3.376 H A 0025 PRO CA
C A 0022 MET C 2.413 C A 0023 VAL CA
C A 0022 MET C 3.452 C A 0023 VAL C
C A 0022 MET C 3.446 C A 0023 VAL CB
C A 0022 MET C 3.552 C A 0023 VAL CG2
C A 0023 VAL C 2.416 H A 0024 GLY CA
C A 0023 VAL C 3.283 H A 0024 GLY C
H A 0024 GLY CA 3.796 H A 0025 PRO CA
H A 0024 GLY CA 2.758 H A 0025 PRO CD
H A 0024 GLY C 2.425 H A 0025 PRO CA
H A 0024 GLY C 3.020 H A 0025 PRO C
H A 0024 GLY C 3.633 H A 0025 PRO CB
H A 0024 GLY C 3.636 H A 0025 PRO CG
H A 0024 GLY C 2.431 H A 0025 PRO CD
H A 0025 PRO C 2.406 H A 0026 ALA CA
H A 0025 PRO C 2.861 H A 0026 ALA C
H A 0025 PRO C 3.656 H A 0026 ALA CB
H A 0025 PRO CB 3.569 H A 0030 VAL CG2
H A 0025 PRO CG 3.608 H A 0030 VAL CG2
H A 0025 PRO CB 3.787 C A 0056 TRP CD2
H A 0025 PRO CB 3.318 C A 0056 TRP CE3
H A 0025 PRO CB 3.318 C A 0056 TRP CZ3
H A 0025 PRO CB 3.788 C A 0056 TRP CH2
H A 0025 PRO CG 3.727 C A 0056 TRP CB
H A 0025 PRO CG 3.236 C A 0056 TRP CG
H A 0025 PRO CG 2.871 C A 0056 TRP CD2
H A 0025 PRO CG 3.429 C A 0056 TRP CE2
H A 0025 PRO CG 2.892 C A 0056 TRP CE3
H A 0025 PRO CG 3.464 C A 0056 TRP CZ3
H A 0026 ALA C 2.412 H A 0027 LEU CA
H A 0026 ALA C 2.833 H A 0027 LEU C
H A 0026 ALA C 3.648 H A 0027 LEU CB
H A 0026 ALA CB 3.165 H A 0028 LYS CG
H A 0026 ALA CB 3.623 H A 0028 LYS CD
H A 0027 LEU CA 3.800 H A 0028 LYS CA
H A 0027 LEU C 2.406 H A 0028 LYS CA
H A 0027 LEU C 3.008 H A 0028 LYS C
H A 0027 LEU C 3.660 H A 0028 LYS CB
H A 0027 LEU CD1 3.243 H A 0077 TRP CZ3
H A 0027 LEU CD1 3.243 H A 0078 VAL CG1
H A 0027 LEU C 3.748 C A 0081 LEU CD1
H A 0027 LEU CB 3.029 C A 0081 LEU CD1
H A 0028 LYS CA 3.799 H A 0029 GLU CA
H A 0028 LYS C 2.409 H A 0029 GLU CA
H A 0028 LYS C 3.038 H A 0029 GLU C
H A 0028 LYS C 3.654 H A 0029 GLU CB
H A 0029 GLU CA 3.798 H A 0030 VAL CA
H A 0029 GLU C 2.411 H A 0030 VAL CA
H A 0029 GLU C 3.046 H A 0030 VAL C
H A 0029 GLU C 3.657 H A 0030 VAL CB
H A 0030 VAL CA 3.798 H A 0031 ALA CA
H A 0030 VAL C 2.411 H A 0031 ALA CA
H A 0030 VAL C 2.938 H A 0031 ALA C
H A 0030 VAL C 3.665 H A 0031 ALA CB
H A 0030 VAL CA 3.604 C A 0056 TRP CZ2
H A 0030 VAL CA 3.521 C A 0056 TRP CH2
H A 0030 VAL CG2 3.434 C A 0056 TRP CE2
H A 0030 VAL CG2 2.967 C A 0056 TRP CZ2
H A 0030 VAL CG2 3.469 C A 0056 TRP CH2
H A 0031 ALA C 2.410 H A 0032 ALA CA
H A 0031 ALA C 3.080 H A 0032 ALA C
H A 0031 ALA C 3.651 H A 0032 ALA CB
H A 0032 ALA C 2.413 H A 0033 LYS CA
H A 0032 ALA C 3.076 H A 0033 LYS C
H A 0032 ALA C 3.655 H A 0033 LYS CB
H A 0033 LYS C 2.412 C A 0034 ASN CA
H A 0033 LYS C 3.344 C A 0034 ASN C
H A 0033 LYS C 3.534 C A 0034 ASN CB
H A 0033 LYS C 3.752 C A 0034 ASN CG
H A 0033 LYS CB 3.511 C A 0056 TRP CZ2
H A 0033 LYS CB 3.428 C A 0056 TRP CH2
H A 0033 LYS CG 3.561 C A 0056 TRP CZ2
H A 0033 LYS CG 3.777 C A 0056 TRP CZ3
H A 0033 LYS CG 2.978 C A 0056 TRP CH2
C A 0034 ASN C 2.413 C A 0035 ALA CA
C A 0034 ASN C 2.954 C A 0035 ALA C
C A 0034 ASN C 3.668 C A 0035 ALA CB
C A 0034 ASN CA 3.005 C A 0037 VAL CG1
C A 0034 ASN C 3.106 C A 0037 VAL CG1
C A 0034 ASN CB 3.404 C A 0037 VAL CG1
C A 0034 ASN CB 3.434 H A 0040 ALA CB
C A 0034 ASN CG 3.687 H A 0040 ALA CB
C A 0035 ALA C 2.416 C A 0036 GLY CA
C A 0035 ALA C 2.828 C A 0036 GLY C
C A 0036 GLY C 2.411 C A 0037 VAL CA
C A 0036 GLY C 3.261 C A 0037 VAL C
C A 0036 GLY C 3.584 C A 0037 VAL CB
C A 0037 VAL C 2.412 C A 0038 GLU CA
C A 0037 VAL C 2.857 C A 0038 GLU C
C A 0037 VAL C 3.656 C A 0038 GLU CB
C A 0037 VAL CG1 3.161 H A 0040 ALA CB
C A 0037 VAL CG2 3.745 H A 0040 ALA CA
C A 0037 VAL CG2 3.547 H A 0040 ALA CB
C A 0038 GLU C 2.415 C A 0039 GLY CA
C A 0038 GLU C 3.143 C A 0039 GLY C
C A 0039 GLY C 2.413 H A 0040 ALA CA
C A 0039 GLY C 3.165 H A 0040 ALA C
C A 0039 GLY C 3.629 H A 0040 ALA CB
H A 0040 ALA C 2.412 H A 0041 ALA CA
H A 0040 ALA C 2.951 H A 0041 ALA C
H A 0040 ALA C 3.666 H A 0041 ALA CB
H A 0041 ALA C 2.410 H A 0042 ASP CA
H A 0041 ALA C 3.050 H A 0042 ASP C
H A 0041 ALA C 3.657 H A 0042 ASP CB
H A 0042 ASP C 2.410 H A 0043 THR CA
H A 0042 ASP C 3.038 H A 0043 THR C
H A 0042 ASP C 3.659 H A 0043 THR CB
H A 0043 THR C 2.411 H A 0044 LEU CA
H A 0043 THR C 3.030 H A 0044 LEU C
H A 0043 THR C 3.661 H A 0044 LEU CB
H A 0043 THR C 3.767 H A 0044 LEU CD2
H A 0044 LEU C 2.411 H A 0045 ALA CA
H A 0044 LEU C 2.888 H A 0045 ALA C
H A 0044 LEU C 3.662 H A 0045 ALA CB
H A 0045 ALA C 2.412 H A 0046 LEU CA
H A 0045 ALA C 3.113 H A 0046 LEU C
H A 0045 ALA C 3.644 H A 0046 LEU CB
H A 0046 LEU C 2.413 H A 0047 HIS CA
H A 0046 LEU C 3.274 H A 0047 HIS C
H A 0046 LEU C 3.580 H A 0047 HIS CB
H A 0046 LEU C 3.539 H A 0047 HIS CD2
H A 0046 LEU CG 3.786 H A 0047 HIS CD2
H A 0046 LEU CD2 3.592 H A 0047 HIS CD2
H A 0047 HIS C 2.413 H A 0048 ILE CA
H A 0047 HIS C 3.213 H A 0048 ILE C
H A 0047 HIS C 3.608 H A 0048 ILE CB
H A 0047 HIS C 3.598 C A 0051 GLY C
H A 0047 HIS CA 3.626 C A 0052 SER CB
H A 0047 HIS CB 3.249 C A 0052 SER CB
H A 0047 HIS CG 3.421 C A 0052 SER CB
H A 0047 HIS C 3.742 H A 0061 MET CE
H A 0048 ILE C 2.411 H A 0049 LYS CA
H A 0048 ILE C 2.985 H A 0049 LYS C
H A 0048 ILE C 3.664 H A 0049 LYS CB
H A 0048 ILE CA 3.693 H A 0061 MET CE
H A 0048 ILE CG2 3.618 C A 0066 VAL CG2
H A 0049 LYS C 2.411 C A 0050 ASN CA
H A 0049 LYS C 3.252 C A 0050 ASN C
H A 0049 LYS C 3.591 C A 0050 ASN CB
C A 0050 ASN C 2.414 C A 0051 GLY CA
C A 0050 ASN C 2.918 C A 0051 GLY C
C A 0051 GLY C 2.412 C A 0052 SER CA
C A 0051 GLY C 3.684 C A 0052 SER C
C A 0051 GLY C 3.007 C A 0052 SER CB
C A 0052 SER C 2.412 C A 0053 GLN CA
C A 0052 SER C 3.634 C A 0053 GLN C
C A 0052 SER C 3.180 C A 0053 GLN CB
C A 0053 GLN C 2.416 C A 0054 GLY CA
C A 0053 GLN C 3.089 C A 0054 GLY C
C A 0053 GLN CB 3.420 H A 0060 PRO CA
C A 0053 GLN CB 3.717 H A 0060 PRO CB
C A 0054 GLY C 2.412 C A 0055 VAL CA
C A 0054 GLY C 3.092 C A 0055 VAL C
C A 0054 GLY C 3.648 C A 0055 VAL CB
C A 0055 VAL CA 3.799 C A 0056 TRP CA
C A 0055 VAL C 2.408 C A 0056 TRP CA
C A 0055 VAL C 3.557 C A 0056 TRP C
C A 0055 VAL C 3.308 C A 0056 TRP CB
C A 0055 VAL C 3.257 C A 0056 TRP CG
C A 0055 VAL C 3.245 C A 0056 TRP CD1
C A 0055 VAL CB 3.463 C A 0056 TRP CD1
C A 0055 VAL CG1 3.433 C A 0056 TRP CD1
C A 0056 TRP C 2.415 C A 0057 GLY CA
C A 0056 TRP C 3.676 C A 0057 GLY C
C A 0057 GLY CA 2.752 C A 0058 PRO CD
C A 0057 GLY C 2.432 C A 0058 PRO CA
C A 0057 GLY C 3.068 C A 0058 PRO C
C A 0057 GLY C 3.634 C A 0058 PRO CB
C A 0057 GLY C 3.635 C A 0058 PRO CG
C A 0057 GLY C 2.429 C A 0058 PRO CD
C A 0058 PRO C 2.412 H A 0059 ILE CA
C A 0058 PRO C 3.447 H A 0059 ILE C
C A 0058 PRO C 3.450 H A 0059 ILE CB
C A 0058 PRO C 3.341 H A 0059 ILE CG1
C A 0058 PRO C 3.521 H A 0060 PRO CD
H A 0059 ILE CA 3.798 H A 0060 PRO CA
H A 0059 ILE CA 2.763 H A 0060 PRO CD
H A 0059 ILE C 2.427 H A 0060 PRO CA
H A 0059 ILE C 2.999 H A 0060 PRO C
H A 0059 ILE C 3.636 H A 0060 PRO CB
H A 0059 ILE C 3.640 H A 0060 PRO CG
H A 0059 ILE C 2.434 H A 0060 PRO CD
H A 0060 PRO C 2.413 H A 0061 MET CA
H A 0060 PRO C 3.228 H A 0061 MET C
H A 0060 PRO C 3.601 H A 0061 MET CB
H A 0061 MET CA 3.796 H A 0062 PRO CA
H A 0061 MET CA 2.751 H A 0062 PRO CD
H A 0061 MET C 2.430 H A 0062 PRO CA
H A 0061 MET C 3.008 H A 0062 PRO C
H A 0061 MET C 3.637 H A 0062 PRO CB
H A 0061 MET C 3.637 H A 0062 PRO CG
H A 0061 MET C 2.429 H A 0062 PRO CD
H A 0061 MET CG 3.687 H A 0062 PRO CD
H A 0062 PRO CA 3.799 H A 0063 PRO CA
H A 0062 PRO CA 2.759 H A 0063 PRO CD
H A 0062 PRO C 2.429 H A 0063 PRO CA
H A 0062 PRO C 2.998 H A 0063 PRO C
H A 0062 PRO C 3.638 H A 0063 PRO CB
H A 0062 PRO C 3.639 H A 0063 PRO CG
H A 0062 PRO C 2.433 H A 0063 PRO CD
H A 0062 PRO CB 3.523 H A 0063 PRO CD
H A 0063 PRO C 2.411 C A 0064 ASN CA
H A 0063 PRO C 3.368 C A 0064 ASN C
H A 0063 PRO C 3.518 C A 0064 ASN CB
H A 0063 PRO C 3.496 C A 0064 ASN CG
C A 0064 ASN CA 2.768 C A 0065 PRO CD
C A 0064 ASN C 2.432 C A 0065 PRO CA
C A 0064 ASN C 3.081 C A 0065 PRO C
C A 0064 ASN C 3.631 C A 0065 PRO CB
C A 0064 ASN C 3.641 C A 0065 PRO CG
C A 0064 ASN C 2.436 C A 0065 PRO CD
C A 0064 ASN CB 3.401 C A 0065 PRO CD
C A 0064 ASN C 3.419 C A 0066 VAL CG2
C A 0064 ASN CB 3.520 C A 0066 VAL CG2
C A 0065 PRO C 2.406 C A 0066 VAL CA
C A 0065 PRO C 3.448 C A 0066 VAL C
C A 0065 PRO C 3.441 C A 0066 VAL CB
C A 0065 PRO C 3.599 C A 0066 VAL CG2
C A 0066 VAL C 2.412 C A 0067 THR CA
C A 0066 VAL C 3.318 C A 0067 THR C
C A 0066 VAL C 3.550 C A 0067 THR CB
C A 0066 VAL C 3.588 C A 0067 THR CG2
C A 0067 THR C 2.411 C A 0068 GLU CA
C A 0067 THR C 3.025 C A 0068 GLU C
C A 0067 THR C 3.662 C A 0068 GLU CB
C A 0067 THR C 3.793 H A 0071 ALA CB
C A 0068 GLU C 2.413 H A 0069 GLU CA
C A 0068 GLU C 3.014 H A 0069 GLU C
C A 0068 GLU C 3.664 H A 0069 GLU CB
H A 0069 GLU C 2.412 H A 0070 GLU CA
H A 0069 GLU C 3.088 H A 0070 GLU C
H A 0069 GLU C 3.651 H A 0070 GLU CB
H A 0070 GLU C 2.411 H A 0071 ALA CA
H A 0070 GLU C 2.997 H A 0071 ALA C
H A 0070 GLU C 3.665 H A 0071 ALA CB
H A 0071 ALA C 2.414 H A 0072 LYS CA
H A 0071 ALA C 3.036 H A 0072 LYS C
H A 0071 ALA C 3.663 H A 0072 LYS CB
H A 0072 LYS C 2.408 H A 0073 ILE CA
H A 0072 LYS C 2.900 H A 0073 ILE C
H A 0072 LYS C 3.657 H A 0073 ILE CB
H A 0073 ILE CA 3.793 H A 0074 LEU CA
H A 0073 ILE C 2.405 H A 0074 LEU CA
H A 0073 ILE C 2.875 H A 0074 LEU C
H A 0073 ILE C 3.647 H A 0074 LEU CB
H A 0074 LEU C 2.413 H A 0075 ALA CA
H A 0074 LEU C 3.092 H A 0075 ALA C
H A 0074 LEU C 3.651 H A 0075 ALA CB
H A 0074 LEU C 3.479 H A 0078 VAL CG2
H A 0075 ALA CA 3.797 H A 0076 GLU CA
H A 0075 ALA C 2.406 H A 0076 GLU CA
H A 0075 ALA C 3.106 H A 0076 GLU C
H A 0075 ALA C 3.635 H A 0076 GLU CB
H A 0075 ALA CA 2.870 H A 0078 VAL CG2
H A 0075 ALA C 2.877 H A 0078 VAL CG2
H A 0076 GLU CA 3.796 H A 0077 TRP CA
H A 0076 GLU C 2.408 H A 0077 TRP CA
H A 0076 GLU C 3.051 H A 0077 TRP C
H A 0076 GLU C 3.651 H A 0077 TRP CB
H A 0077 TRP C 2.413 H A 0078 VAL CA
H A 0077 TRP C 2.987 H A 0078 VAL C
H A 0077 TRP C 3.671 H A 0078 VAL CB
H A 0077 TRP CZ2 3.533 C A 0081 LEU CD2
H A 0077 TRP CH2 3.767 C A 0081 LEU CD2
H A 0078 VAL C 2.412 H A 0079 LEU CA
H A 0078 VAL C 3.093 H A 0079 LEU C
H A 0078 VAL C 3.649 H A 0079 LEU CB
H A 0078 VAL CA 3.740 C A 0081 LEU CG
H A 0078 VAL CA 3.061 C A 0081 LEU CD1
H A 0078 VAL C 3.422 C A 0081 LEU CD1
H A 0079 LEU C 2.412 C A 0080 SER CA
H A 0079 LEU C 3.262 C A 0080 SER C
H A 0079 LEU C 3.586 C A 0080 SER CB
C A 0080 SER C 2.410 C A 0081 LEU CA
C A 0080 SER C 2.864 C A 0081 LEU C
C A 0080 SER C 3.657 C A 0081 LEU CB
C A 0081 LEU C 2.410 C A 0082 LYS CA
C A 0081 LEU C 3.683 C A 0082 LYS C
C A 0081 LEU C 2.835 C A 0082 LYS CB
CHARGE_ATTR 2.00 12.00 38
H A 0004 GLU OE1 6.361 H A 0008 LYS NZ
H A 0004 GLU OE2 4.518 H A 0008 LYS NZ
C A 0019 ASP OD1 11.97 H A 0008 LYS NZ
C A 0019 ASP OD2 11.99 H A 0008 LYS NZ
C A 0019 ASP OD1 5.089 H A 0028 LYS NZ
C A 0019 ASP OD2 6.507 H A 0028 LYS NZ
C A 0019 ASP OD1 10.57 C A 0082 LYS NZ
H A 0029 GLU OE1 9.240 C A 0016 HIS ND1
H A 0029 GLU OE1 10.94 C A 0016 HIS NE2
H A 0029 GLU OE2 10.98 C A 0016 HIS ND1
H A 0029 GLU OE1 6.543 C A 0021 LYS NZ
H A 0029 GLU OE2 8.692 C A 0021 LYS NZ
H A 0029 GLU OE1 8.167 H A 0028 LYS NZ
H A 0029 GLU OE2 8.412 H A 0028 LYS NZ
H A 0029 GLU OE1 6.836 H A 0033 LYS NZ
H A 0029 GLU OE2 5.024 H A 0033 LYS NZ
H A 0042 ASP OD1 11.09 H A 0047 HIS ND1
H A 0042 ASP OD1 10.73 H A 0047 HIS NE2
H A 0042 ASP OD2 11.54 H A 0047 HIS NE2
H A 0042 ASP OD1 8.389 H A 0049 LYS NZ
H A 0042 ASP OD2 10.47 H A 0049 LYS NZ
H A 0042 ASP OD1 4.781 H A 0072 LYS NZ
H A 0042 ASP OD2 6.166 H A 0072 LYS NZ
C A 0068 GLU OE1 6.333 H A 0049 LYS NZ
C A 0068 GLU OE2 5.225 H A 0049 LYS NZ
C A 0068 GLU OE1 5.300 H A 0072 LYS NZ
C A 0068 GLU OE2 6.517 H A 0072 LYS NZ
H A 0069 GLU OE1 10.51 C A 0010 LYS NZ
H A 0069 GLU OE2 11.09 C A 0010 LYS NZ
H A 0069 GLU OE1 11.18 H A 0049 LYS NZ
H A 0069 GLU OE1 9.465 H A 0072 LYS NZ
H A 0069 GLU OE2 9.334 H A 0072 LYS NZ
H A 0070 GLU OE1 2.506 C A 0010 LYS NZ
H A 0070 GLU OE2 3.159 C A 0010 LYS NZ
H A 0070 GLU OE1 9.547 H A 0049 LYS NZ
H A 0070 GLU OE2 11.31 H A 0049 LYS NZ
H A 0076 GLU OE1 9.420 H A 0072 LYS NZ
H A 0076 GLU OE2 7.803 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 48
C A 0002 ASP OD1 11.48 H A 0004 GLU OE1
C A 0002 ASP OD1 10.79 H A 0069 GLU OE2
C A 0002 ASP OD2 11.62 H A 0069 GLU OE1
C A 0002 ASP OD2 9.701 H A 0069 GLU OE2
C A 0002 ASP OD1 10.83 H A 0076 GLU OE1
C A 0002 ASP OD1 10.42 H A 0076 GLU OE2
C A 0002 ASP OD2 8.698 H A 0076 GLU OE1
C A 0002 ASP OD2 8.314 H A 0076 GLU OE2
H A 0004 GLU OE1 10.80 C A 0019 ASP OD1
H A 0004 GLU OE1 11.78 C A 0019 ASP OD2
H A 0004 GLU OE2 10.16 C A 0019 ASP OD1
H A 0004 GLU OE2 10.94 C A 0019 ASP OD2
C A 0010 LYS NZ 11.42 H A 0049 LYS NZ
C A 0016 HIS ND1 7.244 C A 0021 LYS NZ
C A 0016 HIS NE2 8.591 C A 0021 LYS NZ
C A 0016 HIS ND1 11.67 H A 0047 HIS ND1
C A 0016 HIS NE2 10.65 H A 0047 HIS ND1
C A 0021 LYS NZ 11.31 H A 0028 LYS NZ
H A 0028 LYS NZ 8.768 C A 0082 LYS NZ
C A 0038 GLU OE1 9.900 H A 0076 GLU OE1
C A 0038 GLU OE1 11.62 H A 0076 GLU OE2
C A 0038 GLU OE2 9.887 H A 0076 GLU OE1
C A 0038 GLU OE2 11.75 H A 0076 GLU OE2
H A 0042 ASP OD1 8.645 C A 0068 GLU OE1
H A 0042 ASP OD1 8.804 C A 0068 GLU OE2
H A 0042 ASP OD2 10.09 C A 0068 GLU OE1
H A 0042 ASP OD2 10.33 C A 0068 GLU OE2
H A 0042 ASP OD1 11.27 H A 0076 GLU OE1
H A 0042 ASP OD1 10.36 H A 0076 GLU OE2
H A 0042 ASP OD2 11.84 H A 0076 GLU OE1
H A 0042 ASP OD2 11.23 H A 0076 GLU OE2
H A 0047 HIS ND1 11.70 H A 0049 LYS NZ
H A 0047 HIS NE2 11.64 H A 0049 LYS NZ
H A 0049 LYS NZ 7.493 H A 0072 LYS NZ
C A 0068 GLU OE1 7.867 H A 0069 GLU OE1
C A 0068 GLU OE1 8.937 H A 0069 GLU OE2
C A 0068 GLU OE2 9.549 H A 0069 GLU OE1
C A 0068 GLU OE2 10.81 H A 0069 GLU OE2
C A 0068 GLU OE1 11.40 H A 0070 GLU OE1
C A 0068 GLU OE2 11.78 H A 0070 GLU OE1
C A 0068 GLU OE1 11.95 H A 0076 GLU OE2
H A 0069 GLU OE1 8.362 H A 0070 GLU OE1
H A 0069 GLU OE1 7.622 H A 0070 GLU OE2
H A 0069 GLU OE2 9.168 H A 0070 GLU OE1
H A 0069 GLU OE2 8.269 H A 0070 GLU OE2
H A 0069 GLU OE1 10.53 H A 0076 GLU OE2
H A 0069 GLU OE2 10.94 H A 0076 GLU OE1
H A 0069 GLU OE2 8.922 H A 0076 GLU OE2
HB_MM 2.00 3.20 132
C A 0002 ASP N 2.223 C A 0001 GLN O
C A 0003 GLY N 2.224 C A 0002 ASP O
H A 0004 GLU N 2.224 C A 0003 GLY O
H A 0005 ALA N 2.224 H A 0004 GLU O
H A 0006 LEU N 3.123 H A 0004 GLU O
H A 0006 LEU N 2.222 H A 0005 ALA O
H A 0007 PHE N 2.994 H A 0004 GLU O
H A 0007 PHE N 2.223 H A 0006 LEU O
H A 0008 LYS N 2.954 H A 0005 ALA O
H A 0008 LYS N 2.831 H A 0006 LEU O
H A 0008 LYS N 2.224 H A 0007 PHE O
H A 0009 SER N 2.225 H A 0008 LYS O
C A 0010 LYS N 2.887 H A 0006 LEU O
C A 0010 LYS N 2.724 H A 0008 LYS O
C A 0010 LYS N 2.223 H A 0009 SER O
C A 0011 PRO N 2.228 C A 0010 LYS O
C A 0012 CYS N 2.564 C A 0010 LYS O
C A 0012 CYS N 2.224 C A 0011 PRO O
C A 0013 ALA N 2.857 C A 0011 PRO O
C A 0013 ALA N 2.223 C A 0012 CYS O
C A 0014 ALA N 2.733 C A 0011 PRO O
C A 0014 ALA N 2.223 C A 0013 ALA O
C A 0015 CYS N 3.069 C A 0013 ALA O
C A 0015 CYS N 2.224 C A 0014 ALA O
C A 0016 HIS N 2.586 C A 0012 CYS O
C A 0016 HIS N 2.225 C A 0015 CYS O
C A 0017 SER N 2.224 C A 0016 HIS O
C A 0018 VAL N 2.224 C A 0017 SER O
C A 0019 ASP N 2.224 C A 0018 VAL O
C A 0020 THR N 2.224 C A 0019 ASP O
C A 0021 LYS N 2.223 C A 0020 THR O
C A 0022 MET N 2.224 C A 0021 LYS O
C A 0023 VAL N 2.224 C A 0022 MET O
H A 0024 GLY N 2.224 C A 0023 VAL O
H A 0025 PRO N 2.228 H A 0024 GLY O
H A 0026 ALA N 2.222 H A 0025 PRO O
H A 0027 LEU N 2.224 H A 0026 ALA O
H A 0028 LYS N 2.545 H A 0026 ALA O
H A 0028 LYS N 2.221 H A 0027 LEU O
H A 0029 GLU N 2.594 H A 0026 ALA O
H A 0029 GLU N 2.224 H A 0028 LYS O
H A 0030 VAL N 2.897 H A 0026 ALA O
H A 0030 VAL N 2.226 H A 0029 GLU O
H A 0031 ALA N 2.663 H A 0027 LEU O
H A 0031 ALA N 2.225 H A 0030 VAL O
H A 0032 ALA N 3.146 H A 0030 VAL O
H A 0032 ALA N 2.225 H A 0031 ALA O
H A 0033 LYS N 2.877 H A 0030 VAL O
H A 0033 LYS N 2.224 H A 0032 ALA O
C A 0034 ASN N 2.948 H A 0030 VAL O
C A 0034 ASN N 2.224 H A 0033 LYS O
C A 0035 ALA N 2.772 H A 0031 ALA O
C A 0035 ALA N 2.224 C A 0034 ASN O
C A 0036 GLY N 2.224 C A 0035 ALA O
C A 0037 VAL N 3.187 C A 0034 ASN O
C A 0037 VAL N 2.719 C A 0035 ALA O
C A 0037 VAL N 2.224 C A 0036 GLY O
C A 0038 GLU N 2.923 C A 0035 ALA O
C A 0038 GLU N 2.224 C A 0037 VAL O
C A 0039 GLY N 2.730 C A 0037 VAL O
C A 0039 GLY N 2.223 C A 0038 GLU O
H A 0040 ALA N 2.537 C A 0037 VAL O
H A 0040 ALA N 2.950 C A 0038 GLU O
H A 0040 ALA N 2.223 C A 0039 GLY O
H A 0041 ALA N 2.224 H A 0040 ALA O
H A 0042 ASP N 3.197 H A 0040 ALA O
H A 0042 ASP N 2.224 H A 0041 ALA O
H A 0043 THR N 3.032 H A 0040 ALA O
H A 0043 THR N 2.224 H A 0042 ASP O
H A 0044 LEU N 2.863 H A 0040 ALA O
H A 0044 LEU N 2.224 H A 0043 THR O
H A 0045 ALA N 3.127 H A 0041 ALA O
H A 0045 ALA N 2.224 H A 0044 LEU O
H A 0046 LEU N 2.988 H A 0044 LEU O
H A 0046 LEU N 2.224 H A 0045 ALA O
H A 0047 HIS N 2.598 H A 0044 LEU O
H A 0047 HIS N 2.225 H A 0046 LEU O
H A 0048 ILE N 2.681 H A 0044 LEU O
H A 0048 ILE N 2.224 H A 0047 HIS O
H A 0049 LYS N 2.222 H A 0048 ILE O
C A 0050 ASN N 2.224 H A 0049 LYS O
C A 0051 GLY N 3.184 H A 0047 HIS O
C A 0051 GLY N 3.198 H A 0048 ILE O
C A 0051 GLY N 2.223 C A 0050 ASN O
C A 0052 SER N 2.224 C A 0051 GLY O
C A 0053 GLN N 2.224 C A 0052 SER O
C A 0054 GLY N 2.224 C A 0053 GLN O
C A 0055 VAL N 2.788 C A 0053 GLN O
C A 0055 VAL N 2.223 C A 0054 GLY O
C A 0056 TRP N 2.223 C A 0055 VAL O
C A 0057 GLY N 2.223 C A 0056 TRP O
C A 0058 PRO N 2.230 C A 0057 GLY O
H A 0059 ILE N 2.604 C A 0057 GLY O
H A 0059 ILE N 2.223 C A 0058 PRO O
H A 0060 PRO N 2.230 H A 0059 ILE O
H A 0061 MET N 3.049 C A 0052 SER O
H A 0061 MET N 2.224 H A 0060 PRO O
H A 0062 PRO N 2.230 H A 0061 MET O
H A 0063 PRO N 2.231 H A 0062 PRO O
C A 0064 ASN N 2.223 H A 0063 PRO O
C A 0065 PRO N 2.231 C A 0064 ASN O
C A 0066 VAL N 2.629 C A 0064 ASN O
C A 0066 VAL N 2.221 C A 0065 PRO O
C A 0067 THR N 2.223 C A 0066 VAL O
C A 0068 GLU N 2.224 C A 0067 THR O
H A 0069 GLU N 2.224 C A 0068 GLU O
H A 0070 GLU N 2.224 H A 0069 GLU O
H A 0071 ALA N 2.706 C A 0067 THR O
H A 0071 ALA N 2.223 H A 0070 GLU O
H A 0072 LYS N 2.849 C A 0068 GLU O
H A 0072 LYS N 2.224 H A 0071 ALA O
H A 0073 ILE N 2.223 H A 0072 LYS O
H A 0074 LEU N 2.945 H A 0070 GLU O
H A 0074 LEU N 2.220 H A 0073 ILE O
H A 0075 ALA N 3.025 H A 0071 ALA O
H A 0075 ALA N 2.867 H A 0072 LYS O
H A 0075 ALA N 2.867 H A 0073 ILE O
H A 0075 ALA N 2.224 H A 0074 LEU O
H A 0076 GLU N 2.817 H A 0072 LYS O
H A 0076 GLU N 2.576 H A 0073 ILE O
H A 0076 GLU N 2.222 H A 0075 ALA O
H A 0077 TRP N 2.914 H A 0073 ILE O
H A 0077 TRP N 2.223 H A 0076 GLU O
H A 0078 VAL N 3.043 H A 0074 LEU O
H A 0078 VAL N 2.226 H A 0077 TRP O
H A 0079 LEU N 2.225 H A 0078 VAL O
C A 0080 SER N 3.075 H A 0076 GLU O
C A 0080 SER N 3.094 H A 0077 TRP O
C A 0080 SER N 2.225 H A 0079 LEU O
C A 0081 LEU N 2.849 H A 0077 TRP O
C A 0081 LEU N 2.223 C A 0080 SER O
C A 0082 LYS N 2.222 C A 0081 LEU O
HB_MS 2.00 3.20 5
C A 0016 HIS O 2.657 C A 0017 SER OG
C A 0019 ASP O 2.504 C A 0020 THR OG1
H A 0024 GLY O 2.834 C A 0021 LYS NZ
C A 0053 GLN N 2.770 C A 0052 SER OG
C A 0068 GLU N 3.148 C A 0067 THR OG1