Complet list of 1x57 con file
Complete list of 1x57.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 333
C A 0001 GLY C 2.461 C A 0002 SER CA
C A 0001 GLY C 3.018 C A 0002 SER C
C A 0001 GLY C 3.713 C A 0002 SER CB
C A 0002 SER C 2.457 C A 0003 SER CA
C A 0002 SER C 3.649 C A 0003 SER C
C A 0002 SER C 3.217 C A 0003 SER CB
C A 0003 SER C 2.462 C A 0004 GLY CA
C A 0003 SER C 3.566 C A 0004 GLY C
C A 0004 GLY C 2.493 C A 0005 SER CA
C A 0004 GLY C 3.167 C A 0005 SER C
C A 0004 GLY C 3.030 C A 0005 SER CB
C A 0005 SER C 2.504 C A 0006 SER CA
C A 0005 SER C 3.523 C A 0006 SER C
C A 0005 SER C 3.524 C A 0006 SER CB
C A 0006 SER C 2.458 C A 0007 GLY CA
C A 0006 SER C 3.668 C A 0007 GLY C
C A 0006 SER CA 3.735 C A 0009 ARG CZ
C A 0007 GLY C 2.508 C A 0008 ASP CA
C A 0007 GLY C 3.081 C A 0008 ASP C
C A 0007 GLY C 3.239 C A 0008 ASP CB
C A 0008 ASP C 2.485 C A 0009 ARG CA
C A 0008 ASP C 3.632 C A 0009 ARG C
C A 0008 ASP C 3.315 C A 0009 ARG CB
C A 0009 ARG C 2.446 C A 0010 VAL CA
C A 0009 ARG C 3.109 C A 0010 VAL C
C A 0009 ARG C 3.704 C A 0010 VAL CB
C A 0010 VAL C 2.461 C A 0011 THR CA
C A 0010 VAL C 3.516 C A 0011 THR C
C A 0010 VAL C 3.395 C A 0011 THR CB
C A 0010 VAL C 3.385 C A 0011 THR CG2
C A 0011 THR C 2.464 H A 0012 LEU CA
C A 0011 THR C 3.000 H A 0012 LEU C
C A 0011 THR C 3.742 H A 0012 LEU CB
H A 0012 LEU C 2.437 H A 0013 GLU CA
H A 0012 LEU C 3.014 H A 0013 GLU C
H A 0012 LEU C 3.758 H A 0013 GLU CB
H A 0013 GLU C 2.455 H A 0014 VAL CA
H A 0013 GLU C 2.958 H A 0014 VAL C
H A 0013 GLU C 3.714 H A 0014 VAL CB
H A 0013 GLU C 3.740 C A 0074 ILE CD1
H A 0014 VAL C 2.445 H A 0015 GLY CA
H A 0014 VAL C 3.022 H A 0015 GLY C
H A 0014 VAL C 3.766 H A 0018 ILE CD1
H A 0014 VAL CG1 3.419 H A 0018 ILE CD1
H A 0014 VAL CG1 3.600 H A 0046 TYR CD1
H A 0014 VAL CA 3.765 C A 0074 ILE CD1
H A 0014 VAL CG2 3.748 C A 0074 ILE CD1
H A 0015 GLY C 2.451 H A 0016 LYS CA
H A 0015 GLY C 2.991 H A 0016 LYS C
H A 0015 GLY C 3.739 H A 0016 LYS CB
H A 0015 GLY CA 3.541 H A 0047 GLU CA
H A 0016 LYS C 2.471 H A 0017 VAL CA
H A 0016 LYS C 3.026 H A 0017 VAL C
H A 0016 LYS C 3.764 H A 0017 VAL CB
H A 0017 VAL C 2.462 H A 0018 ILE CA
H A 0017 VAL C 2.959 H A 0018 ILE C
H A 0017 VAL C 3.753 H A 0018 ILE CB
H A 0017 VAL CG2 3.754 C A 0074 ILE CG1
H A 0018 ILE C 2.468 H A 0019 GLN CA
H A 0018 ILE C 3.019 H A 0019 GLN C
H A 0018 ILE C 3.701 H A 0019 GLN CB
H A 0018 ILE CD1 3.463 H A 0046 TYR CD1
H A 0018 ILE CG1 3.748 H A 0061 ILE CG2
H A 0018 ILE CG1 3.754 C A 0069 LEU CD1
H A 0019 GLN C 2.461 H A 0020 GLN CA
H A 0019 GLN C 3.077 H A 0020 GLN C
H A 0019 GLN C 3.692 H A 0020 GLN CB
H A 0020 GLN C 2.432 H A 0021 GLY CA
H A 0020 GLN C 3.100 H A 0021 GLY C
H A 0021 GLY C 2.450 H A 0022 ARG CA
H A 0021 GLY C 2.935 H A 0022 ARG C
H A 0021 GLY C 3.743 H A 0022 ARG CB
H A 0021 GLY C 3.459 H A 0065 ILE CG2
H A 0022 ARG C 2.456 H A 0023 GLN CA
H A 0022 ARG C 3.061 H A 0023 GLN C
H A 0022 ARG C 3.701 H A 0023 GLN CB
H A 0022 ARG CZ 3.401 H A 0029 GLN CG
H A 0022 ARG CG 3.514 H A 0032 LEU CD2
H A 0023 GLN C 2.448 H A 0024 SER CA
H A 0023 GLN C 3.076 H A 0024 SER C
H A 0023 GLN C 3.727 H A 0024 SER CB
H A 0024 SER C 2.494 C A 0025 LYS CA
H A 0024 SER C 3.566 C A 0025 LYS C
H A 0024 SER C 3.457 C A 0025 LYS CB
H A 0024 SER C 3.530 C A 0025 LYS CG
C A 0025 LYS C 2.476 C A 0026 GLY CA
C A 0025 LYS C 3.130 C A 0026 GLY C
C A 0025 LYS CB 3.668 C A 0027 LEU CG
C A 0025 LYS CB 3.650 C A 0027 LEU CD1
C A 0026 GLY C 2.457 C A 0027 LEU CA
C A 0026 GLY C 3.136 C A 0027 LEU C
C A 0026 GLY C 3.726 C A 0027 LEU CB
C A 0027 LEU C 2.427 H A 0028 THR CA
C A 0027 LEU C 3.022 H A 0028 THR C
C A 0027 LEU C 3.714 H A 0028 THR CB
H A 0028 THR C 2.449 H A 0029 GLN CA
H A 0028 THR C 3.029 H A 0029 GLN C
H A 0028 THR C 3.720 H A 0029 GLN CB
H A 0029 GLN C 2.453 H A 0030 LYS CA
H A 0029 GLN C 3.119 H A 0030 LYS C
H A 0029 GLN C 3.702 H A 0030 LYS CB
H A 0030 LYS C 2.458 H A 0031 ASP CA
H A 0030 LYS C 3.027 H A 0031 ASP C
H A 0030 LYS C 3.753 H A 0031 ASP CB
H A 0030 LYS CG 3.574 H A 0040 PRO CB
H A 0030 LYS CD 3.448 H A 0040 PRO CB
H A 0031 ASP C 2.467 H A 0032 LEU CA
H A 0031 ASP C 3.063 H A 0032 LEU C
H A 0031 ASP C 3.740 H A 0032 LEU CB
H A 0032 LEU C 2.476 H A 0033 ALA CA
H A 0032 LEU C 2.979 H A 0033 ALA C
H A 0032 LEU C 3.713 H A 0033 ALA CB
H A 0032 LEU CD1 3.594 H A 0064 ALA CB
H A 0033 ALA C 2.457 H A 0034 THR CA
H A 0033 ALA C 3.025 H A 0034 THR C
H A 0033 ALA C 3.696 H A 0034 THR CB
H A 0033 ALA CB 3.535 H A 0039 LYS C
H A 0033 ALA CB 3.630 H A 0040 PRO CA
H A 0034 THR C 2.478 H A 0035 LYS CA
H A 0034 THR C 3.070 H A 0035 LYS C
H A 0034 THR C 3.773 H A 0035 LYS CB
H A 0035 LYS C 2.445 H A 0036 ILE CA
H A 0035 LYS C 3.480 H A 0036 ILE C
H A 0035 LYS C 3.489 H A 0036 ILE CB
H A 0035 LYS C 3.498 H A 0036 ILE CG2
H A 0035 LYS CD 3.679 H A 0064 ALA CA
H A 0036 ILE C 2.485 H A 0037 ASN CA
H A 0036 ILE C 2.998 H A 0037 ASN C
H A 0036 ILE C 3.183 H A 0037 ASN CB
H A 0036 ILE C 3.723 H A 0037 ASN CG
H A 0036 ILE CG1 3.771 C A 0038 GLU CB
H A 0036 ILE CG1 3.579 C A 0038 GLU CG
H A 0036 ILE CD1 3.448 C A 0038 GLU CG
H A 0036 ILE CD1 3.734 H A 0043 ILE CD1
H A 0036 ILE CB 3.717 H A 0060 LYS CB
H A 0036 ILE CG2 3.624 H A 0060 LYS C
H A 0036 ILE CG2 3.698 H A 0060 LYS CB
H A 0036 ILE CD1 3.635 H A 0061 ILE CG1
H A 0037 ASN C 2.502 C A 0038 GLU CA
H A 0037 ASN C 3.580 C A 0038 GLU C
H A 0037 ASN C 3.481 C A 0038 GLU CB
H A 0037 ASN C 3.660 C A 0038 GLU CG
C A 0038 GLU C 2.466 H A 0039 LYS CA
C A 0038 GLU C 3.189 H A 0039 LYS C
C A 0038 GLU C 3.707 H A 0039 LYS CB
H A 0039 LYS CA 2.931 H A 0040 PRO CD
H A 0039 LYS C 2.452 H A 0040 PRO CA
H A 0039 LYS C 3.148 H A 0040 PRO C
H A 0039 LYS C 3.633 H A 0040 PRO CB
H A 0039 LYS C 3.690 H A 0040 PRO CG
H A 0039 LYS C 2.484 H A 0040 PRO CD
H A 0039 LYS CB 3.624 H A 0040 PRO CD
H A 0040 PRO C 2.473 H A 0041 GLN CA
H A 0040 PRO C 3.016 H A 0041 GLN C
H A 0040 PRO C 3.729 H A 0041 GLN CB
H A 0041 GLN C 2.425 H A 0042 VAL CA
H A 0041 GLN C 3.011 H A 0042 VAL C
H A 0041 GLN C 3.749 H A 0042 VAL CB
H A 0042 VAL C 2.464 H A 0043 ILE CA
H A 0042 VAL C 3.020 H A 0043 ILE C
H A 0042 VAL C 3.765 H A 0043 ILE CB
H A 0043 ILE C 2.456 H A 0044 ALA CA
H A 0043 ILE C 3.075 H A 0044 ALA C
H A 0043 ILE C 3.706 H A 0044 ALA CB
H A 0044 ALA C 2.464 H A 0045 ASP CA
H A 0044 ALA C 3.245 H A 0045 ASP C
H A 0044 ALA C 3.686 H A 0045 ASP CB
H A 0045 ASP C 2.498 H A 0046 TYR CA
H A 0045 ASP C 3.035 H A 0046 TYR C
H A 0045 ASP C 3.751 H A 0046 TYR CB
H A 0045 ASP CB 3.700 C A 0051 ALA CB
H A 0046 TYR C 2.460 H A 0047 GLU CA
H A 0046 TYR C 3.046 H A 0047 GLU C
H A 0046 TYR C 3.713 H A 0047 GLU CB
H A 0047 GLU C 2.433 H A 0048 SER CA
H A 0047 GLU C 3.117 H A 0048 SER C
H A 0047 GLU C 3.682 H A 0048 SER CB
H A 0048 SER C 2.453 H A 0049 GLY CA
H A 0048 SER C 3.293 H A 0049 GLY C
H A 0049 GLY C 2.492 C A 0050 ARG CA
H A 0049 GLY C 3.623 C A 0050 ARG C
H A 0049 GLY C 3.465 C A 0050 ARG CB
H A 0049 GLY C 3.568 C A 0050 ARG CG
C A 0050 ARG CA 3.792 C A 0051 ALA CA
C A 0050 ARG C 2.421 C A 0051 ALA CA
C A 0050 ARG C 3.183 C A 0051 ALA C
C A 0050 ARG C 3.633 C A 0051 ALA CB
C A 0051 ALA C 2.444 C A 0052 ILE CA
C A 0051 ALA C 3.261 C A 0052 ILE C
C A 0051 ALA C 3.639 C A 0052 ILE CB
C A 0052 ILE CA 2.970 C A 0053 PRO CD
C A 0052 ILE C 2.454 C A 0053 PRO CA
C A 0052 ILE C 3.116 C A 0053 PRO C
C A 0052 ILE C 3.642 C A 0053 PRO CB
C A 0052 ILE C 3.712 C A 0053 PRO CG
C A 0052 ILE C 2.499 C A 0053 PRO CD
C A 0053 PRO C 2.441 H A 0054 ASN CA
C A 0053 PRO C 3.432 H A 0054 ASN C
C A 0053 PRO C 3.521 H A 0054 ASN CB
H A 0054 ASN C 2.475 H A 0055 ASN CA
H A 0054 ASN C 3.077 H A 0055 ASN C
H A 0054 ASN C 3.760 H A 0055 ASN CB
H A 0054 ASN C 3.781 H A 0058 LEU CD1
H A 0055 ASN C 2.460 H A 0056 GLN CA
H A 0055 ASN C 3.054 H A 0056 GLN C
H A 0055 ASN C 3.693 H A 0056 GLN CB
H A 0056 GLN C 2.462 H A 0057 VAL CA
H A 0056 GLN C 3.082 H A 0057 VAL C
H A 0056 GLN C 3.723 H A 0057 VAL CB
H A 0057 VAL C 2.474 H A 0058 LEU CA
H A 0057 VAL C 2.955 H A 0058 LEU C
H A 0057 VAL C 3.759 H A 0058 LEU CB
H A 0058 LEU C 2.471 H A 0059 GLY CA
H A 0058 LEU C 3.065 H A 0059 GLY C
H A 0059 GLY C 2.450 H A 0060 LYS CA
H A 0059 GLY C 3.027 H A 0060 LYS C
H A 0059 GLY C 3.742 H A 0060 LYS CB
H A 0060 LYS C 2.464 H A 0061 ILE CA
H A 0060 LYS C 3.037 H A 0061 ILE C
H A 0060 LYS C 3.730 H A 0061 ILE CB
H A 0061 ILE C 2.418 H A 0062 GLU CA
H A 0061 ILE C 2.936 H A 0062 GLU C
H A 0061 ILE C 3.763 H A 0062 GLU CB
H A 0061 ILE CA 3.762 H A 0064 ALA CB
H A 0061 ILE C 3.761 H A 0064 ALA CB
H A 0061 ILE CG2 3.687 C A 0069 LEU CG
H A 0061 ILE CG2 3.798 C A 0069 LEU CD1
H A 0062 GLU C 2.469 H A 0063 ARG CA
H A 0062 GLU C 2.970 H A 0063 ARG C
H A 0062 GLU C 3.759 H A 0063 ARG CB
H A 0062 GLU C 3.713 C A 0078 ILE CD1
H A 0063 ARG C 2.480 H A 0064 ALA CA
H A 0063 ARG C 3.063 H A 0064 ALA C
H A 0063 ARG C 3.727 H A 0064 ALA CB
H A 0064 ALA C 2.472 H A 0065 ILE CA
H A 0064 ALA C 3.515 H A 0065 ILE C
H A 0064 ALA C 3.525 H A 0065 ILE CB
H A 0064 ALA C 3.532 H A 0065 ILE CG2
H A 0065 ILE C 2.471 H A 0066 GLY CA
H A 0065 ILE C 3.260 H A 0066 GLY C
H A 0066 GLY C 2.486 C A 0067 LEU CA
H A 0066 GLY C 3.588 C A 0067 LEU C
H A 0066 GLY C 3.469 C A 0067 LEU CB
H A 0066 GLY C 3.582 C A 0067 LEU CG
H A 0066 GLY C 3.688 C A 0078 ILE CG1
C A 0067 LEU C 2.505 C A 0068 LYS CA
C A 0067 LEU C 3.211 C A 0068 LYS C
C A 0067 LEU C 3.732 C A 0068 LYS CB
C A 0067 LEU CD2 3.540 C A 0077 PRO CA
C A 0067 LEU C 3.675 C A 0078 ILE CG2
C A 0068 LYS C 2.492 C A 0069 LEU CA
C A 0068 LYS C 3.580 C A 0069 LEU C
C A 0068 LYS C 3.490 C A 0069 LEU CB
C A 0068 LYS C 3.244 C A 0069 LEU CD2
C A 0069 LEU C 2.500 C A 0070 ARG CA
C A 0069 LEU C 3.647 C A 0070 ARG C
C A 0069 LEU C 3.413 C A 0070 ARG CB
C A 0069 LEU C 3.541 C A 0070 ARG CG
C A 0069 LEU CA 3.559 C A 0074 ILE CG1
C A 0069 LEU C 3.583 C A 0074 ILE CG1
C A 0069 LEU C 3.739 C A 0074 ILE CD1
C A 0070 ARG C 2.476 C A 0071 GLY CA
C A 0070 ARG C 3.237 C A 0071 GLY C
C A 0071 GLY C 2.439 C A 0072 LYS CA
C A 0071 GLY C 3.086 C A 0072 LYS C
C A 0071 GLY C 3.724 C A 0072 LYS CB
C A 0072 LYS C 2.498 C A 0073 ASP CA
C A 0072 LYS C 3.206 C A 0073 ASP C
C A 0072 LYS C 3.761 C A 0073 ASP CB
C A 0073 ASP C 2.456 C A 0074 ILE CA
C A 0073 ASP C 2.957 C A 0074 ILE C
C A 0073 ASP C 3.726 C A 0074 ILE CB
C A 0074 ILE C 2.439 C A 0075 GLY CA
C A 0074 ILE C 3.209 C A 0075 GLY C
C A 0075 GLY C 2.449 C A 0076 LYS CA
C A 0075 GLY C 3.007 C A 0076 LYS C
C A 0075 GLY C 3.739 C A 0076 LYS CB
C A 0076 LYS CA 2.876 C A 0077 PRO CD
C A 0076 LYS C 2.447 C A 0077 PRO CA
C A 0076 LYS C 3.112 C A 0077 PRO C
C A 0076 LYS C 3.639 C A 0077 PRO CB
C A 0076 LYS C 3.665 C A 0077 PRO CG
C A 0076 LYS C 2.444 C A 0077 PRO CD
C A 0076 LYS CB 3.502 C A 0077 PRO CD
C A 0077 PRO C 2.451 C A 0078 ILE CA
C A 0077 PRO C 3.293 C A 0078 ILE C
C A 0077 PRO C 3.624 C A 0078 ILE CB
C A 0077 PRO C 3.738 C A 0078 ILE CG2
C A 0077 PRO CB 3.611 C A 0081 GLY CA
C A 0078 ILE C 2.509 C A 0079 GLU CA
C A 0078 ILE C 3.202 C A 0079 GLU C
C A 0078 ILE C 3.109 C A 0079 GLU CB
C A 0078 ILE C 3.592 C A 0079 GLU CG
C A 0079 GLU C 2.492 C A 0080 LYS CA
C A 0079 GLU C 3.550 C A 0080 LYS C
C A 0079 GLU C 3.487 C A 0080 LYS CB
C A 0079 GLU C 3.681 C A 0080 LYS CG
C A 0080 LYS C 2.482 C A 0081 GLY CA
C A 0080 LYS C 3.702 C A 0081 GLY C
C A 0081 GLY CA 2.938 C A 0082 PRO CD
C A 0081 GLY C 2.459 C A 0082 PRO CA
C A 0081 GLY C 3.133 C A 0082 PRO C
C A 0081 GLY C 3.659 C A 0082 PRO CB
C A 0081 GLY C 3.684 C A 0082 PRO CG
C A 0081 GLY C 2.497 C A 0082 PRO CD
C A 0082 PRO C 2.450 C A 0083 ARG CA
C A 0082 PRO C 3.071 C A 0083 ARG C
C A 0082 PRO C 3.731 C A 0083 ARG CB
C A 0083 ARG C 2.475 C A 0084 ALA CA
C A 0083 ARG C 3.625 C A 0084 ALA C
C A 0083 ARG C 3.321 C A 0084 ALA CB
C A 0084 ALA C 2.485 C A 0085 LYS CA
C A 0084 ALA C 3.167 C A 0085 LYS C
C A 0084 ALA C 3.693 C A 0085 LYS CB
C A 0085 LYS C 2.464 C A 0086 SER CA
C A 0085 LYS C 3.601 C A 0086 SER C
C A 0085 LYS C 3.311 C A 0086 SER CB
C A 0086 SER C 2.472 C A 0087 GLY CA
C A 0086 SER C 3.736 C A 0087 GLY C
C A 0087 GLY CA 2.953 C A 0088 PRO CD
C A 0087 GLY C 2.459 C A 0088 PRO CA
C A 0087 GLY C 3.164 C A 0088 PRO C
C A 0087 GLY C 3.634 C A 0088 PRO CB
C A 0087 GLY C 3.687 C A 0088 PRO CG
C A 0087 GLY C 2.502 C A 0088 PRO CD
C A 0088 PRO C 2.475 C A 0089 SER CA
C A 0088 PRO C 3.500 C A 0089 SER C
C A 0088 PRO C 3.444 C A 0089 SER CB
C A 0089 SER C 2.464 C A 0090 SER CA
C A 0089 SER C 3.623 C A 0090 SER C
C A 0089 SER C 3.248 C A 0090 SER CB
C A 0090 SER C 2.451 C A 0091 GLY CA
C A 0090 SER C 3.658 C A 0091 GLY C
CHARGE_ATTR 2.00 12.00 71
C A 0008 ASP OD1 8.545 C A 0009 ARG NH1
C A 0008 ASP OD1 9.481 C A 0009 ARG NH2
C A 0008 ASP OD2 9.912 C A 0009 ARG NH1
C A 0008 ASP OD2 11.17 C A 0009 ARG NH2
C A 0008 ASP OD1 10.42 H A 0016 LYS NZ
C A 0008 ASP OD1 11.88 C A 0050 ARG NH1
H A 0013 GLU OE1 10.73 H A 0016 LYS NZ
H A 0013 GLU OE2 11.64 H A 0016 LYS NZ
H A 0013 GLU OE1 9.283 C A 0072 LYS NZ
H A 0013 GLU OE2 7.284 C A 0072 LYS NZ
H A 0031 ASP OD1 9.182 H A 0022 ARG NH1
H A 0031 ASP OD1 11.11 H A 0022 ARG NH2
H A 0031 ASP OD2 7.391 H A 0022 ARG NH1
H A 0031 ASP OD2 9.405 H A 0022 ARG NH2
H A 0031 ASP OD1 11.67 C A 0025 LYS NZ
H A 0031 ASP OD2 11.47 C A 0025 LYS NZ
H A 0031 ASP OD1 9.477 H A 0030 LYS NZ
H A 0031 ASP OD2 8.602 H A 0030 LYS NZ
H A 0031 ASP OD1 8.535 H A 0035 LYS NZ
H A 0031 ASP OD2 9.546 H A 0035 LYS NZ
C A 0038 GLU OE1 8.507 H A 0039 LYS NZ
C A 0038 GLU OE2 10.04 H A 0039 LYS NZ
C A 0038 GLU OE1 4.887 H A 0060 LYS NZ
C A 0038 GLU OE2 2.797 H A 0060 LYS NZ
H A 0045 ASP OD1 7.937 C A 0009 ARG NH1
H A 0045 ASP OD1 7.002 C A 0009 ARG NH2
H A 0045 ASP OD2 9.928 C A 0009 ARG NH1
H A 0045 ASP OD2 9.091 C A 0009 ARG NH2
H A 0045 ASP OD1 6.542 C A 0050 ARG NH1
H A 0045 ASP OD1 5.528 C A 0050 ARG NH2
H A 0045 ASP OD2 7.747 C A 0050 ARG NH1
H A 0045 ASP OD2 6.702 C A 0050 ARG NH2
H A 0047 GLU OE1 7.796 C A 0009 ARG NH1
H A 0047 GLU OE1 5.607 C A 0009 ARG NH2
H A 0047 GLU OE2 9.792 C A 0009 ARG NH1
H A 0047 GLU OE2 7.532 C A 0009 ARG NH2
H A 0047 GLU OE1 9.856 H A 0016 LYS NZ
H A 0047 GLU OE2 10.91 H A 0016 LYS NZ
H A 0047 GLU OE1 6.501 H A 0022 ARG NH1
H A 0047 GLU OE1 4.235 H A 0022 ARG NH2
H A 0047 GLU OE2 4.783 H A 0022 ARG NH1
H A 0047 GLU OE2 2.714 H A 0022 ARG NH2
H A 0047 GLU OE1 10.57 H A 0030 LYS NZ
H A 0047 GLU OE2 9.672 H A 0030 LYS NZ
H A 0047 GLU OE1 10.27 C A 0050 ARG NH1
H A 0047 GLU OE1 11.00 C A 0050 ARG NH2
H A 0047 GLU OE2 11.93 C A 0050 ARG NH1
H A 0062 GLU OE1 9.102 H A 0063 ARG NH1
H A 0062 GLU OE1 8.216 H A 0063 ARG NH2
H A 0062 GLU OE2 11.10 H A 0063 ARG NH1
H A 0062 GLU OE2 10.35 H A 0063 ARG NH2
H A 0062 GLU OE1 6.137 C A 0068 LYS NZ
H A 0062 GLU OE2 4.777 C A 0068 LYS NZ
H A 0062 GLU OE1 6.275 C A 0070 ARG NH1
H A 0062 GLU OE1 4.031 C A 0070 ARG NH2
H A 0062 GLU OE2 6.191 C A 0070 ARG NH1
H A 0062 GLU OE2 4.074 C A 0070 ARG NH2
C A 0073 ASP OD1 7.566 C A 0068 LYS NZ
C A 0073 ASP OD2 6.221 C A 0068 LYS NZ
C A 0073 ASP OD1 8.311 C A 0072 LYS NZ
C A 0073 ASP OD2 10.43 C A 0072 LYS NZ
C A 0073 ASP OD1 7.624 C A 0076 LYS NZ
C A 0073 ASP OD2 6.947 C A 0076 LYS NZ
C A 0079 GLU OE1 10.64 H A 0063 ARG NH1
C A 0079 GLU OE1 10.67 H A 0063 ARG NH2
C A 0079 GLU OE2 8.717 H A 0063 ARG NH1
C A 0079 GLU OE2 8.663 H A 0063 ARG NH2
C A 0079 GLU OE1 10.67 C A 0068 LYS NZ
C A 0079 GLU OE2 9.661 C A 0068 LYS NZ
C A 0079 GLU OE1 7.938 C A 0080 LYS NZ
C A 0079 GLU OE2 9.707 C A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 42
C A 0008 ASP OD1 11.85 H A 0047 GLU OE1
C A 0009 ARG NH2 11.98 H A 0016 LYS NZ
C A 0009 ARG NH1 11.76 H A 0022 ARG NH2
C A 0009 ARG NH2 11.78 H A 0022 ARG NH1
C A 0009 ARG NH2 9.587 H A 0022 ARG NH2
C A 0009 ARG NH1 4.683 C A 0050 ARG NH1
C A 0009 ARG NH1 5.272 C A 0050 ARG NH2
C A 0009 ARG NH2 5.577 C A 0050 ARG NH1
C A 0009 ARG NH2 6.129 C A 0050 ARG NH2
H A 0013 GLU OE2 10.74 C A 0073 ASP OD1
H A 0016 LYS NZ 11.42 H A 0022 ARG NH2
H A 0016 LYS NZ 9.064 C A 0085 LYS NZ
H A 0022 ARG NH1 8.921 H A 0030 LYS NZ
H A 0022 ARG NH2 9.107 H A 0030 LYS NZ
C A 0025 LYS NZ 6.542 H A 0035 LYS NZ
H A 0031 ASP OD2 11.35 H A 0047 GLU OE2
H A 0035 LYS NZ 9.846 H A 0063 ARG NH1
H A 0035 LYS NZ 11.86 H A 0063 ARG NH2
C A 0038 GLU OE1 11.89 H A 0045 ASP OD1
C A 0038 GLU OE1 10.69 H A 0045 ASP OD2
H A 0039 LYS NZ 11.87 H A 0060 LYS NZ
H A 0045 ASP OD1 9.242 H A 0047 GLU OE1
H A 0045 ASP OD1 9.818 H A 0047 GLU OE2
H A 0045 ASP OD2 11.00 H A 0047 GLU OE1
H A 0045 ASP OD2 11.35 H A 0047 GLU OE2
H A 0060 LYS NZ 11.21 H A 0063 ARG NH1
H A 0060 LYS NZ 11.00 H A 0063 ARG NH2
H A 0062 GLU OE1 11.97 C A 0073 ASP OD2
H A 0062 GLU OE2 10.86 C A 0073 ASP OD1
H A 0062 GLU OE2 10.10 C A 0073 ASP OD2
H A 0062 GLU OE1 10.81 C A 0079 GLU OE1
H A 0062 GLU OE1 8.858 C A 0079 GLU OE2
H A 0062 GLU OE2 11.52 C A 0079 GLU OE1
H A 0062 GLU OE2 9.791 C A 0079 GLU OE2
H A 0063 ARG NH2 10.71 C A 0070 ARG NH2
C A 0068 LYS NZ 8.054 C A 0070 ARG NH1
C A 0068 LYS NZ 6.954 C A 0070 ARG NH2
C A 0068 LYS NZ 10.69 C A 0076 LYS NZ
C A 0076 LYS NZ 9.859 C A 0083 ARG NH1
C A 0076 LYS NZ 11.47 C A 0083 ARG NH2
C A 0083 ARG NH1 11.14 C A 0085 LYS NZ
C A 0083 ARG NH2 11.10 C A 0085 LYS NZ
HB_MM 2.00 3.20 144
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.242 C A 0002 SER O
C A 0004 GLY N 2.247 C A 0003 SER O
C A 0005 SER N 2.279 C A 0004 GLY O
C A 0006 SER N 2.271 C A 0005 SER O
C A 0007 GLY N 2.246 C A 0006 SER O
C A 0008 ASP N 2.271 C A 0007 GLY O
C A 0009 ARG N 2.240 C A 0008 ASP O
C A 0010 VAL N 2.252 C A 0009 ARG O
C A 0011 THR N 2.242 C A 0010 VAL O
H A 0012 LEU N 2.261 C A 0011 THR O
H A 0013 GLU N 2.245 H A 0012 LEU O
H A 0014 VAL N 2.242 H A 0013 GLU O
H A 0015 GLY N 2.953 H A 0012 LEU O
H A 0015 GLY N 2.242 H A 0014 VAL O
H A 0016 LYS N 2.861 H A 0012 LEU O
H A 0016 LYS N 2.252 H A 0015 GLY O
H A 0017 VAL N 2.817 H A 0013 GLU O
H A 0017 VAL N 2.242 H A 0016 LYS O
H A 0018 ILE N 2.801 H A 0014 VAL O
H A 0018 ILE N 2.243 H A 0017 VAL O
H A 0019 GLN N 2.969 H A 0015 GLY O
H A 0019 GLN N 3.099 H A 0016 LYS O
H A 0019 GLN N 2.260 H A 0018 ILE O
H A 0020 GLN N 2.798 H A 0016 LYS O
H A 0020 GLN N 2.238 H A 0019 GLN O
H A 0021 GLY N 2.831 H A 0017 VAL O
H A 0021 GLY N 2.240 H A 0020 GLN O
H A 0022 ARG N 2.867 H A 0018 ILE O
H A 0022 ARG N 2.261 H A 0021 GLY O
H A 0023 GLN N 2.848 H A 0019 GLN O
H A 0023 GLN N 2.258 H A 0022 ARG O
H A 0024 SER N 2.907 H A 0020 GLN O
H A 0024 SER N 2.245 H A 0023 GLN O
C A 0025 LYS N 2.885 H A 0022 ARG O
C A 0025 LYS N 3.111 H A 0023 GLN O
C A 0025 LYS N 2.255 H A 0024 SER O
C A 0026 GLY N 3.007 H A 0022 ARG O
C A 0026 GLY N 3.192 H A 0023 GLN O
C A 0026 GLY N 2.245 C A 0025 LYS O
C A 0027 LEU N 2.924 H A 0022 ARG O
C A 0027 LEU N 3.041 C A 0025 LYS O
C A 0027 LEU N 2.231 C A 0026 GLY O
H A 0028 THR N 2.243 C A 0027 LEU O
H A 0029 GLN N 2.229 H A 0028 THR O
H A 0030 LYS N 2.250 H A 0029 GLN O
H A 0031 ASP N 3.160 H A 0028 THR O
H A 0031 ASP N 2.241 H A 0030 LYS O
H A 0032 LEU N 2.990 H A 0028 THR O
H A 0032 LEU N 2.251 H A 0031 ASP O
H A 0033 ALA N 2.935 H A 0029 GLN O
H A 0033 ALA N 2.258 H A 0032 LEU O
H A 0034 THR N 3.054 H A 0030 LYS O
H A 0034 THR N 2.245 H A 0033 ALA O
H A 0035 LYS N 2.942 H A 0031 ASP O
H A 0035 LYS N 2.906 H A 0032 LEU O
H A 0035 LYS N 2.248 H A 0034 THR O
H A 0036 ILE N 3.055 H A 0032 LEU O
H A 0036 ILE N 3.054 H A 0034 THR O
H A 0036 ILE N 2.247 H A 0035 LYS O
H A 0037 ASN N 2.877 H A 0033 ALA O
H A 0037 ASN N 3.109 H A 0034 THR O
H A 0037 ASN N 2.247 H A 0036 ILE O
C A 0038 GLU N 2.893 H A 0033 ALA O
C A 0038 GLU N 2.247 H A 0037 ASN O
H A 0039 LYS N 2.253 C A 0038 GLU O
H A 0040 PRO N 2.238 H A 0039 LYS O
H A 0041 GLN N 2.262 H A 0040 PRO O
H A 0042 VAL N 2.255 H A 0041 GLN O
H A 0043 ILE N 2.235 H A 0042 VAL O
H A 0044 ALA N 3.055 H A 0041 GLN O
H A 0044 ALA N 2.251 H A 0043 ILE O
H A 0045 ASP N 3.137 H A 0041 GLN O
H A 0045 ASP N 3.139 H A 0042 VAL O
H A 0045 ASP N 2.247 H A 0044 ALA O
H A 0046 TYR N 2.760 H A 0042 VAL O
H A 0046 TYR N 2.249 H A 0045 ASP O
H A 0047 GLU N 3.042 H A 0043 ILE O
H A 0047 GLU N 2.254 H A 0046 TYR O
H A 0048 SER N 2.241 H A 0047 GLU O
H A 0049 GLY N 2.898 H A 0045 ASP O
H A 0049 GLY N 3.097 H A 0046 TYR O
H A 0049 GLY N 2.253 H A 0048 SER O
C A 0050 ARG N 2.863 H A 0045 ASP O
C A 0050 ARG N 2.260 H A 0049 GLY O
C A 0051 ALA N 2.246 C A 0050 ARG O
C A 0052 ILE N 2.243 C A 0051 ALA O
C A 0053 PRO N 2.258 C A 0052 ILE O
H A 0054 ASN N 2.247 C A 0053 PRO O
H A 0055 ASN N 2.255 H A 0054 ASN O
H A 0056 GLN N 3.046 H A 0054 ASN O
H A 0056 GLN N 2.246 H A 0055 ASN O
H A 0057 VAL N 3.006 H A 0054 ASN O
H A 0057 VAL N 2.238 H A 0056 GLN O
H A 0058 LEU N 2.862 H A 0054 ASN O
H A 0058 LEU N 2.251 H A 0057 VAL O
H A 0059 GLY N 2.945 H A 0055 ASN O
H A 0059 GLY N 2.247 H A 0058 LEU O
H A 0060 LYS N 3.133 H A 0056 GLN O
H A 0060 LYS N 2.975 H A 0057 VAL O
H A 0060 LYS N 2.245 H A 0059 GLY O
H A 0061 ILE N 2.889 H A 0057 VAL O
H A 0061 ILE N 3.130 H A 0058 LEU O
H A 0061 ILE N 2.246 H A 0060 LYS O
H A 0062 GLU N 2.889 H A 0058 LEU O
H A 0062 GLU N 2.240 H A 0061 ILE O
H A 0063 ARG N 3.186 H A 0060 LYS O
H A 0063 ARG N 2.254 H A 0062 GLU O
H A 0064 ALA N 3.148 H A 0060 LYS O
H A 0064 ALA N 3.042 H A 0061 ILE O
H A 0064 ALA N 2.267 H A 0063 ARG O
H A 0065 ILE N 2.255 H A 0064 ALA O
H A 0066 GLY N 2.772 H A 0062 GLU O
H A 0066 GLY N 2.245 H A 0065 ILE O
C A 0067 LEU N 2.257 H A 0066 GLY O
C A 0068 LYS N 2.246 C A 0067 LEU O
C A 0068 LYS N 2.717 C A 0076 LYS O
C A 0069 LEU N 2.263 C A 0068 LYS O
C A 0070 ARG N 2.241 C A 0069 LEU O
C A 0071 GLY N 2.262 C A 0070 ARG O
C A 0072 LYS N 2.238 C A 0071 GLY O
C A 0073 ASP N 2.238 C A 0072 LYS O
C A 0074 ILE N 2.224 C A 0073 ASP O
C A 0075 GLY N 2.943 C A 0068 LYS O
C A 0075 GLY N 2.245 C A 0074 ILE O
C A 0076 LYS N 2.994 C A 0073 ASP O
C A 0076 LYS N 2.240 C A 0075 GLY O
C A 0077 PRO N 2.237 C A 0076 LYS O
C A 0078 ILE N 3.056 H A 0066 GLY O
C A 0078 ILE N 2.250 C A 0077 PRO O
C A 0079 GLU N 2.260 C A 0078 ILE O
C A 0080 LYS N 2.862 C A 0078 ILE O
C A 0080 LYS N 2.248 C A 0079 GLU O
C A 0081 GLY N 2.252 C A 0080 LYS O
C A 0082 PRO N 2.265 C A 0081 GLY O
C A 0083 ARG N 2.251 C A 0082 PRO O
C A 0084 ALA N 2.251 C A 0083 ARG O
C A 0085 LYS N 2.256 C A 0084 ALA O
C A 0086 SER N 2.234 C A 0085 LYS O
C A 0087 GLY N 2.250 C A 0086 SER O
C A 0088 PRO N 2.253 C A 0087 GLY O
C A 0089 SER N 2.231 C A 0088 PRO O
C A 0090 SER N 2.238 C A 0089 SER O
C A 0091 GLY N 2.243 C A 0090 SER O
HB_MS 2.00 3.20 10
C A 0005 SER O 2.769 C A 0009 ARG NH1
C A 0005 SER O 3.069 C A 0009 ARG NH2
H A 0020 GLN O 3.189 H A 0023 GLN NE2
H A 0020 GLN O 3.118 H A 0024 SER OG
C A 0027 LEU O 2.755 H A 0022 ARG NH1
H A 0028 THR N 3.158 H A 0031 ASP OD2
H A 0030 LYS O 2.630 H A 0034 THR OG1
H A 0031 ASP N 3.082 H A 0028 THR OG1
H A 0036 ILE O 2.746 H A 0060 LYS NZ
C A 0091 GLY N 2.975 C A 0090 SER OG
HB_SS 2.00 3.20 4
C A 0009 ARG NH2 3.192 H A 0048 SER OG
H A 0023 GLN NE2 3.069 H A 0024 SER OG
H A 0031 ASP OD2 2.687 H A 0028 THR OG1
H A 0047 GLU OE2 2.799 H A 0029 GLN NE2