Complet list of 1rqm con file
Complete list of 1rqm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 459
C A 0001 ALA C 2.508 C A 0002 THR CA
C A 0001 ALA C 3.112 C A 0002 THR C
C A 0001 ALA C 3.707 C A 0002 THR CB
C A 0002 THR C 2.490 C A 0003 MET CA
C A 0002 THR C 3.678 C A 0003 MET C
C A 0002 THR C 3.233 C A 0003 MET CB
C A 0002 THR CB 3.531 E A 0051 THR CG2
C A 0003 MET C 2.501 C A 0004 THR CA
C A 0003 MET C 3.027 C A 0004 THR C
C A 0003 MET C 3.728 C A 0004 THR CB
C A 0004 THR C 2.501 C A 0005 LEU CA
C A 0004 THR C 3.676 C A 0005 LEU C
C A 0004 THR C 3.319 C A 0005 LEU CB
C A 0005 LEU C 2.474 H A 0006 THR CA
C A 0005 LEU C 3.535 H A 0006 THR C
C A 0005 LEU C 3.405 H A 0006 THR CB
C A 0005 LEU CD1 3.792 H A 0009 ASN C
C A 0005 LEU CD1 3.750 H A 0010 PHE CA
C A 0005 LEU CD1 3.506 H A 0013 ALA CB
C A 0005 LEU CD2 3.613 E A 0053 ALA C
C A 0005 LEU CD2 3.714 E A 0053 ALA CB
H A 0006 THR C 2.501 H A 0007 ASP CA
H A 0006 THR C 3.059 H A 0007 ASP C
H A 0006 THR C 3.742 H A 0007 ASP CB
H A 0007 ASP C 2.466 H A 0008 ALA CA
H A 0007 ASP C 3.124 H A 0008 ALA C
H A 0007 ASP C 3.695 H A 0008 ALA CB
H A 0008 ALA C 2.456 H A 0009 ASN CA
H A 0008 ALA C 3.400 H A 0009 ASN C
H A 0008 ALA C 3.577 H A 0009 ASN CB
H A 0009 ASN C 2.493 H A 0010 PHE CA
H A 0009 ASN C 2.947 H A 0010 PHE C
H A 0009 ASN C 3.748 H A 0010 PHE CB
H A 0010 PHE C 2.493 H A 0011 GLN CA
H A 0010 PHE C 3.059 H A 0011 GLN C
H A 0010 PHE C 3.715 H A 0011 GLN CB
H A 0010 PHE CD2 3.742 E A 0022 VAL CG2
H A 0010 PHE CE2 3.444 E A 0022 VAL CG1
H A 0010 PHE CE2 3.460 E A 0022 VAL CG2
H A 0010 PHE CZ 3.702 E A 0022 VAL CG1
H A 0010 PHE CE2 3.729 E A 0024 PHE CE1
H A 0010 PHE CE2 3.248 E A 0024 PHE CZ
H A 0010 PHE CZ 3.403 E A 0024 PHE CZ
H A 0011 GLN C 2.461 H A 0012 GLN CA
H A 0011 GLN C 3.094 H A 0012 GLN C
H A 0011 GLN C 3.734 H A 0012 GLN CB
H A 0011 GLN CA 3.640 H A 0014 ILE CG1
H A 0012 GLN C 2.443 H A 0013 ALA CA
H A 0012 GLN C 3.111 H A 0013 ALA C
H A 0012 GLN C 3.703 H A 0013 ALA CB
H A 0012 GLN CA 3.689 H A 0015 GLN CG
H A 0012 GLN C 3.663 H A 0015 GLN CG
H A 0013 ALA C 2.472 H A 0014 ILE CA
H A 0013 ALA C 3.097 H A 0014 ILE C
H A 0013 ALA C 3.773 H A 0014 ILE CB
H A 0014 ILE C 2.475 H A 0015 GLN CA
H A 0014 ILE C 3.126 H A 0015 GLN C
H A 0014 ILE C 3.745 H A 0015 GLN CB
H A 0014 ILE CB 3.674 E A 0078 PHE CG
H A 0014 ILE CB 3.787 E A 0078 PHE CD2
H A 0014 ILE CG2 3.520 E A 0078 PHE CG
H A 0014 ILE CG2 3.313 E A 0078 PHE CD1
H A 0014 ILE CG2 3.596 E A 0078 PHE CE1
H A 0014 ILE CD1 3.565 E A 0078 PHE CE2
H A 0015 GLN C 2.468 C A 0016 GLY CA
H A 0015 GLN C 3.125 C A 0016 GLY C
C A 0016 GLY C 2.483 C A 0017 ASP CA
C A 0016 GLY C 3.281 C A 0017 ASP C
C A 0016 GLY C 3.681 C A 0017 ASP CB
C A 0017 ASP C 2.461 C A 0018 GLY CA
C A 0017 ASP C 3.711 C A 0018 GLY C
C A 0018 GLY CA 2.925 C A 0019 PRO CD
C A 0018 GLY C 2.482 C A 0019 PRO CA
C A 0018 GLY C 3.079 C A 0019 PRO C
C A 0018 GLY C 3.705 C A 0019 PRO CB
C A 0018 GLY C 3.669 C A 0019 PRO CG
C A 0018 GLY C 2.489 C A 0019 PRO CD
C A 0018 GLY C 3.771 E A 0079 LYS CB
C A 0019 PRO C 2.483 E A 0020 VAL CA
C A 0019 PRO C 3.318 E A 0020 VAL C
C A 0019 PRO C 3.651 E A 0020 VAL CB
C A 0019 PRO CA 3.678 E A 0077 LEU CD1
C A 0019 PRO CB 3.786 E A 0077 LEU CD1
C A 0019 PRO CB 3.787 H A 0103 VAL CG1
E A 0020 VAL CA 3.791 E A 0021 LEU CA
E A 0020 VAL C 2.458 E A 0021 LEU CA
E A 0020 VAL C 3.150 E A 0021 LEU C
E A 0020 VAL C 3.666 E A 0021 LEU CB
E A 0020 VAL CA 3.746 E A 0051 THR CG2
E A 0020 VAL CG2 3.782 E A 0051 THR CG2
E A 0021 LEU C 2.459 E A 0022 VAL CA
E A 0021 LEU C 3.278 E A 0022 VAL C
E A 0021 LEU C 3.586 E A 0022 VAL CB
E A 0021 LEU CD2 3.794 E A 0022 VAL C
E A 0021 LEU CD2 3.548 E A 0023 ASP CG
E A 0021 LEU CD1 3.792 H A 0042 PHE CD2
E A 0021 LEU CD1 3.406 H A 0042 PHE CE2
E A 0021 LEU CD2 3.582 E A 0075 LEU CG
E A 0021 LEU CD2 3.698 E A 0075 LEU CD1
E A 0021 LEU CA 3.709 E A 0077 LEU CD2
E A 0021 LEU CB 3.718 E A 0077 LEU CD2
E A 0022 VAL C 2.475 E A 0023 ASP CA
E A 0022 VAL C 3.353 E A 0023 ASP C
E A 0022 VAL C 3.599 E A 0023 ASP CB
E A 0022 VAL CG1 3.497 E A 0024 PHE CD2
E A 0022 VAL CG1 3.216 E A 0024 PHE CE2
E A 0023 ASP C 2.455 E A 0024 PHE CA
E A 0023 ASP C 3.226 E A 0024 PHE C
E A 0023 ASP C 3.673 E A 0024 PHE CB
E A 0023 ASP CB 3.630 E A 0054 LYS CA
E A 0023 ASP CB 3.692 E A 0054 LYS CG
E A 0024 PHE C 2.470 E A 0025 TRP CA
E A 0024 PHE C 3.501 E A 0025 TRP C
E A 0024 PHE C 3.438 E A 0025 TRP CB
E A 0024 PHE CD1 3.456 E A 0055 LEU CD2
E A 0024 PHE CE1 3.549 E A 0055 LEU CD2
E A 0024 PHE CD1 3.784 C A 0057 VAL CB
E A 0024 PHE CD1 3.474 C A 0057 VAL CG2
E A 0024 PHE CG 3.637 C A 0069 ILE CG2
E A 0024 PHE CD2 3.498 C A 0069 ILE CG2
E A 0024 PHE CE2 3.509 C A 0069 ILE CG2
E A 0024 PHE CZ 3.645 C A 0069 ILE CG2
E A 0024 PHE CB 3.739 C A 0072 ILE CG2
E A 0024 PHE CE2 3.719 E A 0076 ILE CD1
E A 0025 TRP C 2.450 C A 0026 ALA CA
E A 0025 TRP C 3.664 C A 0026 ALA C
E A 0025 TRP C 3.259 C A 0026 ALA CB
E A 0025 TRP CE3 3.380 C A 0026 ALA C
E A 0025 TRP CZ3 3.566 C A 0026 ALA C
E A 0025 TRP CD1 3.464 E A 0055 LEU C
C A 0026 ALA C 2.488 C A 0027 ALA CA
C A 0026 ALA C 3.182 C A 0027 ALA C
C A 0026 ALA C 3.707 C A 0027 ALA CB
C A 0026 ALA CB 3.516 C A 0028 TRP CE3
C A 0026 ALA CB 3.456 C A 0028 TRP CZ3
C A 0027 ALA C 2.469 C A 0028 TRP CA
C A 0027 ALA C 3.685 C A 0028 TRP C
C A 0027 ALA C 3.358 C A 0028 TRP CB
C A 0028 TRP C 2.449 H A 0029 CYS CA
C A 0028 TRP C 3.132 H A 0029 CYS C
C A 0028 TRP C 3.734 H A 0029 CYS CB
H A 0029 CYS C 2.501 H A 0030 GLY CA
H A 0029 CYS C 2.987 H A 0030 GLY C
H A 0029 CYS C 3.545 H A 0031 PRO CD
H A 0030 GLY CA 3.021 H A 0031 PRO CD
H A 0030 GLY C 2.456 H A 0031 PRO CA
H A 0030 GLY C 3.119 H A 0031 PRO C
H A 0030 GLY C 3.677 H A 0031 PRO CB
H A 0030 GLY C 3.693 H A 0031 PRO CG
H A 0030 GLY C 2.518 H A 0031 PRO CD
H A 0031 PRO C 2.438 H A 0032 CYS CA
H A 0031 PRO C 3.073 H A 0032 CYS C
H A 0031 PRO C 3.732 H A 0032 CYS CB
H A 0032 CYS C 2.468 H A 0033 ARG CA
H A 0032 CYS C 3.085 H A 0033 ARG C
H A 0032 CYS C 3.728 H A 0033 ARG CB
H A 0032 CYS CB 3.698 C A 0073 PRO CB
H A 0033 ARG C 2.486 H A 0034 MET CA
H A 0033 ARG C 3.406 H A 0034 MET C
H A 0033 ARG C 3.623 H A 0034 MET CB
H A 0033 ARG C 3.796 H A 0037 PRO CD
H A 0034 MET C 2.453 H A 0035 MET CA
H A 0034 MET C 3.179 H A 0035 MET C
H A 0034 MET C 3.700 H A 0035 MET CB
H A 0034 MET C 3.638 H A 0037 PRO CD
H A 0034 MET CE 3.746 C A 0090 TYR CE2
H A 0035 MET C 2.479 H A 0036 ALA CA
H A 0035 MET C 3.013 H A 0036 ALA C
H A 0035 MET C 3.753 H A 0036 ALA CB
H A 0035 MET C 3.648 H A 0037 PRO CD
H A 0035 MET C 3.733 H A 0039 LEU CD1
H A 0035 MET CG 3.659 H A 0039 LEU CD1
H A 0035 MET CG 3.774 C A 0090 TYR CD1
H A 0035 MET CE 3.255 H A 0096 LEU CD1
H A 0036 ALA CA 3.069 H A 0037 PRO CD
H A 0036 ALA C 2.454 H A 0037 PRO CA
H A 0036 ALA C 3.098 H A 0037 PRO C
H A 0036 ALA C 3.681 H A 0037 PRO CB
H A 0036 ALA C 3.703 H A 0037 PRO CG
H A 0036 ALA C 2.524 H A 0037 PRO CD
H A 0036 ALA CB 3.369 H A 0037 PRO CD
H A 0037 PRO C 2.441 H A 0038 VAL CA
H A 0037 PRO C 3.035 H A 0038 VAL C
H A 0037 PRO C 3.734 H A 0038 VAL CB
H A 0038 VAL C 2.497 H A 0039 LEU CA
H A 0038 VAL C 3.250 H A 0039 LEU C
H A 0038 VAL C 3.701 H A 0039 LEU CB
H A 0039 LEU C 2.475 H A 0040 GLU CA
H A 0039 LEU C 3.166 H A 0040 GLU C
H A 0039 LEU C 3.686 H A 0040 GLU CB
H A 0039 LEU CA 3.692 H A 0042 PHE CB
H A 0040 GLU C 2.459 H A 0041 GLU CA
H A 0040 GLU C 3.023 H A 0041 GLU C
H A 0040 GLU C 3.720 H A 0041 GLU CB
H A 0041 GLU C 2.455 H A 0042 PHE CA
H A 0041 GLU C 3.081 H A 0042 PHE C
H A 0041 GLU C 3.758 H A 0042 PHE CB
H A 0041 GLU CD 3.382 H A 0093 LYS CE
H A 0042 PHE C 2.413 H A 0043 ALA CA
H A 0042 PHE C 3.029 H A 0043 ALA C
H A 0042 PHE C 3.705 H A 0043 ALA CB
H A 0042 PHE CE1 3.373 C A 0046 HIS CE1
H A 0042 PHE CE2 3.493 C A 0046 HIS CE1
H A 0042 PHE CZ 3.138 C A 0046 HIS CE1
H A 0042 PHE CE1 3.412 H A 0096 LEU CD2
H A 0042 PHE CZ 3.441 H A 0096 LEU CD2
H A 0042 PHE CE2 3.793 H A 0100 LEU CD2
H A 0042 PHE CZ 3.581 H A 0100 LEU CD2
H A 0043 ALA C 2.479 H A 0044 GLU CA
H A 0043 ALA C 3.020 H A 0044 GLU C
H A 0043 ALA C 3.729 H A 0044 GLU CB
H A 0044 GLU C 2.488 H A 0045 ALA CA
H A 0044 GLU C 3.116 H A 0045 ALA C
H A 0044 GLU C 3.733 H A 0045 ALA CB
H A 0045 ALA C 2.481 C A 0046 HIS CA
H A 0045 ALA C 3.690 C A 0046 HIS C
H A 0045 ALA C 3.239 C A 0046 HIS CB
H A 0045 ALA C 3.558 C A 0046 HIS CG
C A 0046 HIS C 2.508 C A 0047 ALA CA
C A 0046 HIS C 3.164 C A 0047 ALA C
C A 0046 HIS C 3.740 C A 0047 ALA CB
C A 0046 HIS CD2 3.490 C A 0050 VAL CG2
C A 0046 HIS CE1 3.330 H A 0097 GLU CD
C A 0046 HIS CG 3.781 H A 0104 LEU CD1
C A 0047 ALA C 2.464 C A 0048 ASP CA
C A 0047 ALA C 3.574 C A 0048 ASP C
C A 0047 ALA C 3.442 C A 0048 ASP CB
C A 0048 ASP C 2.459 C A 0049 LYS CA
C A 0048 ASP C 3.149 C A 0049 LYS C
C A 0048 ASP C 3.721 C A 0049 LYS CB
C A 0049 LYS C 2.475 C A 0050 VAL CA
C A 0049 LYS C 3.562 C A 0050 VAL C
C A 0049 LYS C 3.443 C A 0050 VAL CB
C A 0049 LYS C 3.461 C A 0050 VAL CG1
C A 0050 VAL CA 3.777 E A 0051 THR CA
C A 0050 VAL C 2.424 E A 0051 THR CA
C A 0050 VAL C 2.956 E A 0051 THR C
C A 0050 VAL C 3.726 E A 0051 THR CB
C A 0050 VAL CG1 3.363 H A 0104 LEU CD1
E A 0051 THR CA 3.786 E A 0052 VAL CA
E A 0051 THR C 2.451 E A 0052 VAL CA
E A 0051 THR C 3.415 E A 0052 VAL C
E A 0051 THR C 3.513 E A 0052 VAL CB
E A 0051 THR C 3.508 E A 0052 VAL CG2
E A 0052 VAL CA 3.787 E A 0053 ALA CA
E A 0052 VAL C 2.458 E A 0053 ALA CA
E A 0052 VAL C 3.593 E A 0053 ALA C
E A 0052 VAL C 3.267 E A 0053 ALA CB
E A 0053 ALA CA 3.790 E A 0054 LYS CA
E A 0053 ALA C 2.452 E A 0054 LYS CA
E A 0053 ALA C 3.222 E A 0054 LYS C
E A 0053 ALA C 3.673 E A 0054 LYS CB
E A 0054 LYS C 2.449 E A 0055 LEU CA
E A 0054 LYS C 3.725 E A 0055 LEU C
E A 0054 LYS C 3.161 E A 0055 LEU CB
E A 0054 LYS C 3.677 E A 0055 LEU CD1
E A 0055 LEU C 2.490 E A 0056 ASN CA
E A 0055 LEU C 3.145 E A 0056 ASN C
E A 0055 LEU C 3.716 E A 0056 ASN CB
E A 0056 ASN C 2.494 C A 0057 VAL CA
E A 0056 ASN C 3.066 C A 0057 VAL C
E A 0056 ASN C 3.725 C A 0057 VAL CB
C A 0057 VAL C 2.475 H A 0058 ASP CA
C A 0057 VAL C 3.104 H A 0058 ASP C
C A 0057 VAL C 3.644 H A 0058 ASP CB
C A 0057 VAL CG2 3.406 C A 0064 THR CG2
H A 0058 ASP C 2.462 H A 0059 GLU CA
H A 0058 ASP C 3.146 H A 0059 GLU C
H A 0058 ASP C 3.700 H A 0059 GLU CB
H A 0059 GLU C 2.461 H A 0060 ASN CA
H A 0059 GLU C 3.442 H A 0060 ASN C
H A 0059 GLU C 3.543 H A 0060 ASN CB
H A 0059 GLU C 3.437 C A 0061 PRO CD
H A 0060 ASN CA 2.986 C A 0061 PRO CD
H A 0060 ASN C 2.447 C A 0061 PRO CA
H A 0060 ASN C 3.118 C A 0061 PRO C
H A 0060 ASN C 3.660 C A 0061 PRO CB
H A 0060 ASN C 3.681 C A 0061 PRO CG
H A 0060 ASN C 2.496 C A 0061 PRO CD
C A 0061 PRO C 2.472 C A 0062 GLU CA
C A 0061 PRO C 3.035 C A 0062 GLU C
C A 0061 PRO C 3.728 C A 0062 GLU CB
C A 0062 GLU C 2.516 C A 0063 THR CA
C A 0062 GLU C 3.239 C A 0063 THR C
C A 0062 GLU C 3.084 C A 0063 THR CB
C A 0062 GLU CD 3.668 C A 0063 THR CB
C A 0063 THR C 2.492 C A 0064 THR CA
C A 0063 THR C 3.000 C A 0064 THR C
C A 0063 THR C 3.708 C A 0064 THR CB
C A 0063 THR CG2 3.617 C A 0067 PHE CD2
C A 0063 THR CG2 3.591 C A 0067 PHE CE2
C A 0064 THR C 2.446 C A 0065 SER CA
C A 0064 THR C 2.987 C A 0065 SER C
C A 0064 THR C 3.704 C A 0065 SER CB
C A 0064 THR CA 3.787 C A 0069 ILE CB
C A 0064 THR CG2 3.635 C A 0069 ILE CB
C A 0065 SER C 2.470 C A 0066 GLN CA
C A 0065 SER C 3.104 C A 0066 GLN C
C A 0065 SER C 3.739 C A 0066 GLN CB
C A 0066 GLN C 2.457 C A 0067 PHE CA
C A 0066 GLN C 3.370 C A 0067 PHE C
C A 0066 GLN C 3.601 C A 0067 PHE CB
C A 0067 PHE C 2.477 C A 0068 GLY CA
C A 0067 PHE C 3.185 C A 0068 GLY C
C A 0067 PHE C 3.715 C A 0069 ILE CG1
C A 0067 PHE C 3.773 C A 0069 ILE CD1
C A 0067 PHE CB 3.774 C A 0069 ILE CG1
C A 0067 PHE CB 3.792 C A 0069 ILE CD1
C A 0067 PHE CZ 3.613 E A 0083 PRO CG
C A 0068 GLY C 2.467 C A 0069 ILE CA
C A 0068 GLY C 3.208 C A 0069 ILE C
C A 0068 GLY C 3.672 C A 0069 ILE CB
C A 0069 ILE C 2.489 C A 0070 MET CA
C A 0069 ILE C 3.537 C A 0070 MET C
C A 0069 ILE C 3.471 C A 0070 MET CB
C A 0069 ILE CD1 3.682 E A 0074 THR CG2
C A 0069 ILE CD1 3.561 E A 0076 ILE CD1
C A 0069 ILE CD1 3.570 E A 0086 GLN CD
C A 0070 MET C 2.487 C A 0071 SER CA
C A 0070 MET C 3.343 C A 0071 SER C
C A 0070 MET C 3.655 C A 0071 SER CB
C A 0071 SER C 2.455 C A 0072 ILE CA
C A 0071 SER C 3.062 C A 0072 ILE C
C A 0071 SER C 3.756 C A 0072 ILE CB
C A 0072 ILE CA 2.983 C A 0073 PRO CA
C A 0072 ILE CA 3.198 C A 0073 PRO C
C A 0072 ILE C 2.515 C A 0073 PRO CA
C A 0072 ILE C 3.206 C A 0073 PRO C
C A 0072 ILE C 3.693 C A 0073 PRO CB
C A 0072 ILE C 3.676 C A 0073 PRO CG
C A 0072 ILE C 2.463 C A 0073 PRO CD
C A 0072 ILE CB 3.518 C A 0073 PRO CA
C A 0073 PRO C 2.481 E A 0074 THR CA
C A 0073 PRO C 3.541 E A 0074 THR C
C A 0073 PRO C 3.475 E A 0074 THR CB
E A 0074 THR C 2.464 E A 0075 LEU CA
E A 0074 THR C 3.565 E A 0075 LEU C
E A 0074 THR C 3.259 E A 0075 LEU CB
E A 0074 THR CG2 3.565 E A 0088 ILE CG2
E A 0075 LEU C 2.435 E A 0076 ILE CA
E A 0075 LEU C 3.277 E A 0076 ILE C
E A 0075 LEU C 3.642 E A 0076 ILE CB
E A 0075 LEU CD1 3.785 H A 0096 LEU CD2
E A 0075 LEU CD2 3.618 H A 0100 LEU CD1
E A 0076 ILE C 2.458 E A 0077 LEU CA
E A 0076 ILE C 3.414 E A 0077 LEU C
E A 0076 ILE C 3.503 E A 0077 LEU CB
E A 0076 ILE CB 3.535 E A 0078 PHE CE1
E A 0076 ILE CG2 3.513 E A 0078 PHE CD1
E A 0076 ILE CG2 3.316 E A 0078 PHE CE1
E A 0076 ILE CD1 3.790 E A 0078 PHE CE1
E A 0076 ILE CG2 3.452 E A 0083 PRO CB
E A 0077 LEU C 2.482 E A 0078 PHE CA
E A 0077 LEU C 3.507 E A 0078 PHE C
E A 0077 LEU C 3.579 E A 0078 PHE CB
E A 0077 LEU CD1 3.771 E A 0084 VAL CG2
E A 0077 LEU CG 3.782 H A 0103 VAL CG1
E A 0078 PHE C 2.502 E A 0079 LYS CA
E A 0078 PHE C 3.693 E A 0079 LYS C
E A 0078 PHE C 3.276 E A 0079 LYS CB
E A 0078 PHE CD2 3.650 E A 0082 GLU C
E A 0078 PHE CD2 3.633 E A 0083 PRO CA
E A 0078 PHE CD2 3.715 E A 0083 PRO CB
E A 0078 PHE CD2 3.727 E A 0083 PRO CD
E A 0078 PHE CE2 3.654 E A 0083 PRO CB
E A 0078 PHE CE2 3.731 E A 0083 PRO CD
E A 0079 LYS C 2.453 C A 0080 GLY CA
E A 0079 LYS C 3.092 C A 0080 GLY C
E A 0079 LYS CD 3.589 E A 0084 VAL CG1
E A 0079 LYS CE 3.597 E A 0084 VAL CG2
C A 0080 GLY C 2.487 C A 0081 GLY CA
C A 0080 GLY C 3.321 C A 0081 GLY C
C A 0081 GLY C 2.478 E A 0082 GLU CA
C A 0081 GLY C 3.369 E A 0082 GLU C
C A 0081 GLY C 3.628 E A 0082 GLU CB
E A 0082 GLU CA 2.969 E A 0083 PRO CD
E A 0082 GLU C 2.475 E A 0083 PRO CA
E A 0082 GLU C 3.165 E A 0083 PRO C
E A 0082 GLU C 3.658 E A 0083 PRO CB
E A 0082 GLU C 3.711 E A 0083 PRO CG
E A 0082 GLU C 2.502 E A 0083 PRO CD
E A 0083 PRO C 2.450 E A 0084 VAL CA
E A 0083 PRO C 3.135 E A 0084 VAL C
E A 0083 PRO C 3.725 E A 0084 VAL CB
E A 0084 VAL C 2.471 E A 0085 LYS CA
E A 0084 VAL C 3.700 E A 0085 LYS C
E A 0084 VAL C 3.223 E A 0085 LYS CB
E A 0084 VAL C 3.567 E A 0085 LYS CG
E A 0085 LYS C 2.500 E A 0086 GLN CA
E A 0085 LYS C 3.631 E A 0086 GLN C
E A 0085 LYS C 3.314 E A 0086 GLN CB
E A 0085 LYS CE 3.557 H A 0102 ASP C
E A 0085 LYS CE 3.740 H A 0102 ASP CB
E A 0086 GLN C 2.485 E A 0087 LEU CA
E A 0086 GLN C 3.483 E A 0087 LEU C
E A 0086 GLN C 3.520 E A 0087 LEU CB
E A 0086 GLN C 3.362 E A 0087 LEU CD1
E A 0087 LEU C 2.471 E A 0088 ILE CA
E A 0087 LEU C 3.643 E A 0088 ILE C
E A 0087 LEU C 3.326 E A 0088 ILE CB
E A 0087 LEU C 3.404 E A 0088 ILE CG2
E A 0087 LEU CD2 3.752 H A 0096 LEU CG
E A 0087 LEU CD1 3.613 H A 0100 LEU CD1
E A 0088 ILE C 2.468 C A 0089 GLY CA
E A 0088 ILE C 3.193 C A 0089 GLY C
C A 0089 GLY C 2.469 C A 0090 TYR CA
C A 0089 GLY C 3.175 C A 0090 TYR C
C A 0089 GLY C 3.704 C A 0090 TYR CB
C A 0090 TYR C 2.455 C A 0091 GLN CA
C A 0090 TYR C 3.076 C A 0091 GLN C
C A 0090 TYR C 3.753 C A 0091 GLN CB
C A 0091 GLN CA 3.004 H A 0092 PRO CD
C A 0091 GLN C 2.458 H A 0092 PRO CA
C A 0091 GLN C 3.111 H A 0092 PRO C
C A 0091 GLN C 3.664 H A 0092 PRO CB
C A 0091 GLN C 3.688 H A 0092 PRO CG
C A 0091 GLN C 2.507 H A 0092 PRO CD
H A 0092 PRO C 2.488 H A 0093 LYS CA
H A 0092 PRO C 3.002 H A 0093 LYS C
H A 0092 PRO C 3.753 H A 0093 LYS CB
H A 0093 LYS C 2.464 H A 0094 GLU CA
H A 0093 LYS C 3.130 H A 0094 GLU C
H A 0093 LYS C 3.705 H A 0094 GLU CB
H A 0094 GLU C 2.467 H A 0095 GLN CA
H A 0094 GLU C 3.356 H A 0095 GLN C
H A 0094 GLU C 3.603 H A 0095 GLN CB
H A 0095 GLN C 2.480 H A 0096 LEU CA
H A 0095 GLN C 3.029 H A 0096 LEU C
H A 0095 GLN C 3.723 H A 0096 LEU CB
H A 0096 LEU C 2.463 H A 0097 GLU CA
H A 0096 LEU C 3.065 H A 0097 GLU C
H A 0096 LEU C 3.737 H A 0097 GLU CB
H A 0097 GLU C 2.454 H A 0098 ALA CA
H A 0097 GLU C 3.133 H A 0098 ALA C
H A 0097 GLU C 3.718 H A 0098 ALA CB
H A 0097 GLU CD 3.786 H A 0104 LEU CG
H A 0098 ALA C 2.469 H A 0099 GLN CA
H A 0098 ALA C 3.056 H A 0099 GLN C
H A 0098 ALA C 3.709 H A 0099 GLN CB
H A 0099 GLN C 2.471 H A 0100 LEU CA
H A 0099 GLN C 3.238 H A 0100 LEU C
H A 0099 GLN C 3.694 H A 0100 LEU CB
H A 0100 LEU C 2.493 H A 0101 ALA CA
H A 0100 LEU C 3.009 H A 0101 ALA C
H A 0100 LEU C 3.770 H A 0101 ALA CB
H A 0100 LEU C 3.641 H A 0104 LEU CD2
H A 0100 LEU CB 3.775 H A 0104 LEU CD2
H A 0101 ALA C 2.498 H A 0102 ASP CA
H A 0101 ALA C 3.189 H A 0102 ASP C
H A 0101 ALA C 3.686 H A 0102 ASP CB
H A 0102 ASP C 2.464 H A 0103 VAL CA
H A 0102 ASP C 3.657 H A 0103 VAL C
H A 0102 ASP C 3.341 H A 0103 VAL CB
H A 0103 VAL C 2.478 H A 0104 LEU CA
H A 0103 VAL C 3.336 H A 0104 LEU C
H A 0103 VAL C 3.648 H A 0104 LEU CB
H A 0104 LEU C 2.516 H A 0105 GLN CA
H A 0104 LEU C 3.111 H A 0105 GLN C
H A 0104 LEU C 3.733 H A 0105 GLN CB
CHARGE_ATTR 2.00 12.00 55
C A 0017 ASP OD1 6.396 E A 0079 LYS NZ
C A 0017 ASP OD2 8.276 E A 0079 LYS NZ
E A 0023 ASP OD1 11.29 C A 0046 HIS ND1
E A 0023 ASP OD1 9.231 C A 0046 HIS NE2
E A 0023 ASP OD2 10.94 C A 0046 HIS ND1
E A 0023 ASP OD2 8.775 C A 0046 HIS NE2
E A 0023 ASP OD1 4.789 E A 0054 LYS NZ
E A 0023 ASP OD2 2.647 E A 0054 LYS NZ
E A 0023 ASP OD2 11.60 H A 0093 LYS NZ
H A 0040 GLU OE1 11.22 H A 0033 ARG NH2
H A 0040 GLU OE2 10.77 H A 0033 ARG NH2
H A 0040 GLU OE1 6.129 E A 0054 LYS NZ
H A 0040 GLU OE2 7.772 E A 0054 LYS NZ
H A 0040 GLU OE1 11.65 H A 0093 LYS NZ
H A 0040 GLU OE2 10.84 H A 0093 LYS NZ
H A 0041 GLU OE1 10.89 C A 0046 HIS ND1
H A 0041 GLU OE1 10.26 C A 0046 HIS NE2
H A 0041 GLU OE2 9.147 C A 0046 HIS ND1
H A 0041 GLU OE2 8.827 C A 0046 HIS NE2
H A 0041 GLU OE1 11.13 E A 0054 LYS NZ
H A 0041 GLU OE2 11.48 E A 0054 LYS NZ
H A 0041 GLU OE1 2.648 H A 0093 LYS NZ
H A 0041 GLU OE2 2.656 H A 0093 LYS NZ
H A 0044 GLU OE1 10.69 C A 0046 HIS ND1
H A 0044 GLU OE1 10.24 C A 0046 HIS NE2
H A 0044 GLU OE2 11.73 C A 0046 HIS ND1
H A 0044 GLU OE2 11.07 C A 0046 HIS NE2
H A 0044 GLU OE1 11.61 E A 0054 LYS NZ
H A 0044 GLU OE2 11.35 E A 0054 LYS NZ
H A 0044 GLU OE1 9.425 H A 0093 LYS NZ
H A 0044 GLU OE2 11.15 H A 0093 LYS NZ
C A 0048 ASP OD1 11.68 C A 0046 HIS ND1
C A 0048 ASP OD1 11.27 C A 0046 HIS NE2
C A 0048 ASP OD1 10.46 C A 0049 LYS NZ
C A 0048 ASP OD2 9.713 C A 0049 LYS NZ
E A 0082 GLU OE1 7.900 E A 0079 LYS NZ
E A 0082 GLU OE2 9.865 E A 0079 LYS NZ
E A 0082 GLU OE1 9.455 E A 0085 LYS NZ
E A 0082 GLU OE2 11.56 E A 0085 LYS NZ
H A 0094 GLU OE1 7.442 H A 0093 LYS NZ
H A 0094 GLU OE2 9.097 H A 0093 LYS NZ
H A 0097 GLU OE1 3.316 C A 0046 HIS ND1
H A 0097 GLU OE1 4.139 C A 0046 HIS NE2
H A 0097 GLU OE2 2.649 C A 0046 HIS ND1
H A 0097 GLU OE2 4.403 C A 0046 HIS NE2
H A 0097 GLU OE1 9.063 C A 0049 LYS NZ
H A 0097 GLU OE2 7.680 C A 0049 LYS NZ
H A 0097 GLU OE1 10.19 E A 0085 LYS NZ
H A 0097 GLU OE2 11.69 E A 0085 LYS NZ
H A 0097 GLU OE1 9.915 H A 0093 LYS NZ
H A 0097 GLU OE2 10.01 H A 0093 LYS NZ
H A 0102 ASP OD1 9.072 E A 0079 LYS NZ
H A 0102 ASP OD2 8.199 E A 0079 LYS NZ
H A 0102 ASP OD1 4.457 E A 0085 LYS NZ
H A 0102 ASP OD2 2.629 E A 0085 LYS NZ
CHARGE_REPU 2.00 12.00 59
H A 0007 ASP OD2 11.38 H A 0058 ASP OD1
H A 0007 ASP OD2 11.52 H A 0058 ASP OD2
H A 0007 ASP OD1 9.812 H A 0059 GLU OE1
H A 0007 ASP OD1 8.123 H A 0059 GLU OE2
H A 0007 ASP OD2 8.860 H A 0059 GLU OE1
H A 0007 ASP OD2 7.539 H A 0059 GLU OE2
H A 0007 ASP OD1 5.629 C A 0062 GLU OE1
H A 0007 ASP OD1 6.732 C A 0062 GLU OE2
H A 0007 ASP OD2 6.014 C A 0062 GLU OE1
H A 0007 ASP OD2 6.671 C A 0062 GLU OE2
C A 0017 ASP OD1 9.532 E A 0082 GLU OE1
C A 0017 ASP OD1 10.55 E A 0082 GLU OE2
C A 0017 ASP OD2 11.59 E A 0082 GLU OE1
E A 0023 ASP OD1 10.66 H A 0040 GLU OE1
E A 0023 ASP OD2 8.696 H A 0040 GLU OE1
E A 0023 ASP OD2 10.30 H A 0040 GLU OE2
E A 0023 ASP OD1 11.10 H A 0097 GLU OE1
E A 0023 ASP OD2 11.37 H A 0097 GLU OE1
H A 0040 GLU OE1 10.55 H A 0041 GLU OE1
H A 0040 GLU OE1 11.79 H A 0041 GLU OE2
H A 0040 GLU OE2 9.363 H A 0041 GLU OE1
H A 0040 GLU OE2 10.83 H A 0041 GLU OE2
H A 0040 GLU OE1 9.821 H A 0044 GLU OE1
H A 0040 GLU OE1 9.017 H A 0044 GLU OE2
H A 0040 GLU OE2 8.686 H A 0044 GLU OE1
H A 0040 GLU OE2 8.040 H A 0044 GLU OE2
H A 0041 GLU OE1 7.323 H A 0044 GLU OE1
H A 0041 GLU OE1 9.072 H A 0044 GLU OE2
H A 0041 GLU OE2 7.328 H A 0044 GLU OE1
H A 0041 GLU OE2 9.276 H A 0044 GLU OE2
H A 0041 GLU OE1 9.390 H A 0094 GLU OE1
H A 0041 GLU OE1 10.81 H A 0094 GLU OE2
H A 0041 GLU OE2 8.544 H A 0094 GLU OE1
H A 0041 GLU OE2 9.702 H A 0094 GLU OE2
H A 0041 GLU OE1 11.33 H A 0097 GLU OE1
H A 0041 GLU OE1 11.04 H A 0097 GLU OE2
H A 0041 GLU OE2 9.514 H A 0097 GLU OE1
H A 0041 GLU OE2 9.046 H A 0097 GLU OE2
H A 0044 GLU OE1 11.97 H A 0097 GLU OE2
C A 0046 HIS ND1 7.051 C A 0049 LYS NZ
C A 0046 HIS NE2 8.711 C A 0049 LYS NZ
C A 0046 HIS ND1 11.20 E A 0054 LYS NZ
C A 0046 HIS NE2 9.037 E A 0054 LYS NZ
C A 0046 HIS ND1 12.00 E A 0085 LYS NZ
C A 0046 HIS ND1 10.22 H A 0093 LYS NZ
C A 0046 HIS NE2 9.574 H A 0093 LYS NZ
E A 0054 LYS NZ 10.95 H A 0093 LYS NZ
H A 0058 ASP OD1 8.618 H A 0059 GLU OE1
H A 0058 ASP OD1 10.00 H A 0059 GLU OE2
H A 0058 ASP OD2 9.819 H A 0059 GLU OE1
H A 0058 ASP OD2 11.14 H A 0059 GLU OE2
E A 0079 LYS NZ 6.615 E A 0085 LYS NZ
E A 0082 GLU OE1 11.27 H A 0102 ASP OD1
E A 0082 GLU OE1 9.906 H A 0102 ASP OD2
E A 0082 GLU OE2 11.98 H A 0102 ASP OD2
H A 0094 GLU OE1 11.70 H A 0097 GLU OE1
H A 0094 GLU OE1 11.87 H A 0097 GLU OE2
H A 0097 GLU OE1 11.95 H A 0102 ASP OD1
H A 0097 GLU OE1 11.60 H A 0102 ASP OD2
HB_MM 2.00 3.20 193
C A 0002 THR N 2.262 C A 0001 ALA O
C A 0003 MET N 2.247 C A 0002 THR O
C A 0004 THR N 2.249 C A 0003 MET O
C A 0005 LEU N 2.260 C A 0004 THR O
H A 0006 THR N 2.254 C A 0005 LEU O
H A 0007 ASP N 2.251 H A 0006 THR O
H A 0008 ALA N 2.237 H A 0007 ASP O
H A 0009 ASN N 2.864 H A 0006 THR O
H A 0009 ASN N 3.051 H A 0007 ASP O
H A 0009 ASN N 2.248 H A 0008 ALA O
H A 0010 PHE N 2.828 H A 0006 THR O
H A 0010 PHE N 3.038 H A 0007 ASP O
H A 0010 PHE N 2.251 H A 0009 ASN O
H A 0011 GLN N 2.255 H A 0010 PHE O
H A 0012 GLN N 3.101 H A 0009 ASN O
H A 0012 GLN N 2.251 H A 0011 GLN O
H A 0013 ALA N 2.780 H A 0009 ASN O
H A 0013 ALA N 3.165 H A 0010 PHE O
H A 0013 ALA N 3.164 H A 0011 GLN O
H A 0013 ALA N 2.249 H A 0012 GLN O
H A 0014 ILE N 2.871 H A 0010 PHE O
H A 0014 ILE N 3.135 H A 0011 GLN O
H A 0014 ILE N 2.257 H A 0013 ALA O
H A 0015 GLN N 2.951 H A 0011 GLN O
H A 0015 GLN N 3.014 H A 0013 ALA O
H A 0015 GLN N 2.254 H A 0014 ILE O
C A 0016 GLY N 2.850 H A 0013 ALA O
C A 0016 GLY N 2.248 H A 0015 GLN O
C A 0017 ASP N 2.242 C A 0016 GLY O
C A 0018 GLY N 3.002 C A 0016 GLY O
C A 0018 GLY N 2.239 C A 0017 ASP O
C A 0019 PRO N 2.258 C A 0018 GLY O
E A 0020 VAL N 2.944 C A 0018 GLY O
E A 0020 VAL N 2.261 C A 0019 PRO O
E A 0020 VAL N 2.816 E A 0078 PHE O
E A 0021 LEU N 2.258 E A 0020 VAL O
E A 0021 LEU N 2.869 E A 0051 THR O
E A 0022 VAL N 2.256 E A 0021 LEU O
E A 0022 VAL N 2.812 E A 0076 ILE O
E A 0023 ASP N 2.262 E A 0022 VAL O
E A 0023 ASP N 2.845 E A 0053 ALA O
E A 0024 PHE N 2.250 E A 0023 ASP O
E A 0024 PHE N 2.834 E A 0074 THR O
E A 0025 TRP N 2.258 E A 0024 PHE O
E A 0025 TRP N 3.052 E A 0055 LEU O
C A 0026 ALA N 2.236 E A 0025 TRP O
C A 0027 ALA N 2.255 C A 0026 ALA O
C A 0028 TRP N 2.881 C A 0026 ALA O
C A 0028 TRP N 2.247 C A 0027 ALA O
H A 0029 CYS N 2.247 C A 0028 TRP O
H A 0030 GLY N 2.957 C A 0028 TRP O
H A 0030 GLY N 2.240 H A 0029 CYS O
H A 0031 PRO N 3.132 H A 0029 CYS O
H A 0031 PRO N 2.249 H A 0030 GLY O
H A 0032 CYS N 2.817 H A 0029 CYS O
H A 0032 CYS N 2.240 H A 0031 PRO O
H A 0033 ARG N 2.887 H A 0029 CYS O
H A 0033 ARG N 2.242 H A 0032 CYS O
H A 0034 MET N 3.037 H A 0031 PRO O
H A 0034 MET N 2.242 H A 0033 ARG O
H A 0035 MET N 2.840 H A 0031 PRO O
H A 0035 MET N 2.243 H A 0034 MET O
H A 0036 ALA N 2.739 H A 0032 CYS O
H A 0036 ALA N 2.229 H A 0035 MET O
H A 0037 PRO N 2.252 H A 0036 ALA O
H A 0038 VAL N 2.826 H A 0035 MET O
H A 0038 VAL N 2.242 H A 0037 PRO O
H A 0039 LEU N 2.664 H A 0035 MET O
H A 0039 LEU N 3.180 H A 0036 ALA O
H A 0039 LEU N 2.243 H A 0038 VAL O
H A 0040 GLU N 3.026 H A 0036 ALA O
H A 0040 GLU N 3.197 H A 0037 PRO O
H A 0040 GLU N 2.242 H A 0039 LEU O
H A 0041 GLU N 2.248 H A 0040 GLU O
H A 0042 PHE N 2.942 H A 0038 VAL O
H A 0042 PHE N 2.251 H A 0041 GLU O
H A 0043 ALA N 2.986 H A 0039 LEU O
H A 0043 ALA N 2.990 H A 0040 GLU O
H A 0043 ALA N 2.226 H A 0042 PHE O
H A 0044 GLU N 2.972 H A 0040 GLU O
H A 0044 GLU N 3.110 H A 0041 GLU O
H A 0044 GLU N 2.262 H A 0043 ALA O
H A 0045 ALA N 2.841 H A 0041 GLU O
H A 0045 ALA N 3.191 H A 0043 ALA O
H A 0045 ALA N 2.259 H A 0044 GLU O
C A 0046 HIS N 2.931 H A 0044 GLU O
C A 0046 HIS N 2.242 H A 0045 ALA O
C A 0047 ALA N 3.109 H A 0043 ALA O
C A 0047 ALA N 3.149 H A 0044 GLU O
C A 0047 ALA N 2.263 C A 0046 HIS O
C A 0048 ASP N 2.871 C A 0046 HIS O
C A 0048 ASP N 2.253 C A 0047 ALA O
C A 0049 LYS N 2.906 C A 0046 HIS O
C A 0049 LYS N 2.244 C A 0048 ASP O
C A 0050 VAL N 2.250 C A 0049 LYS O
E A 0051 THR N 2.830 C A 0019 PRO O
E A 0051 THR N 2.252 C A 0050 VAL O
E A 0052 VAL N 2.262 E A 0051 THR O
E A 0053 ALA N 2.844 E A 0021 LEU O
E A 0053 ALA N 2.252 E A 0052 VAL O
E A 0054 LYS N 2.249 E A 0053 ALA O
E A 0055 LEU N 2.865 E A 0023 ASP O
E A 0055 LEU N 2.245 E A 0054 LYS O
E A 0056 ASN N 2.272 E A 0055 LEU O
C A 0057 VAL N 2.766 E A 0025 TRP O
C A 0057 VAL N 2.255 E A 0056 ASN O
H A 0058 ASP N 3.100 E A 0056 ASN O
H A 0058 ASP N 2.243 C A 0057 VAL O
H A 0059 GLU N 2.956 E A 0056 ASN O
H A 0059 GLU N 3.157 C A 0057 VAL O
H A 0059 GLU N 2.254 H A 0058 ASP O
H A 0060 ASN N 2.933 C A 0057 VAL O
H A 0060 ASN N 2.256 H A 0059 GLU O
C A 0061 PRO N 2.238 H A 0060 ASN O
C A 0062 GLU N 2.264 C A 0061 PRO O
C A 0063 THR N 3.196 C A 0061 PRO O
C A 0063 THR N 2.251 C A 0062 GLU O
C A 0064 THR N 2.786 C A 0062 GLU O
C A 0064 THR N 2.238 C A 0063 THR O
C A 0065 SER N 3.067 C A 0061 PRO O
C A 0065 SER N 2.256 C A 0064 THR O
C A 0066 GLN N 2.253 C A 0065 SER O
C A 0067 PHE N 3.068 C A 0063 THR O
C A 0067 PHE N 2.258 C A 0066 GLN O
C A 0068 GLY N 2.262 C A 0067 PHE O
C A 0069 ILE N 2.924 C A 0064 THR O
C A 0069 ILE N 2.248 C A 0068 GLY O
C A 0070 MET N 2.803 C A 0068 GLY O
C A 0070 MET N 2.242 C A 0069 ILE O
C A 0071 SER N 2.238 C A 0070 MET O
C A 0072 ILE N 2.260 C A 0071 SER O
C A 0073 PRO N 2.251 C A 0072 ILE O
E A 0074 THR N 2.969 E A 0024 PHE O
E A 0074 THR N 2.268 C A 0073 PRO O
E A 0075 LEU N 2.241 E A 0074 THR O
E A 0075 LEU N 2.820 E A 0087 LEU O
E A 0076 ILE N 3.179 E A 0022 VAL O
E A 0076 ILE N 2.254 E A 0075 LEU O
E A 0077 LEU N 2.259 E A 0076 ILE O
E A 0077 LEU N 2.829 E A 0085 LYS O
E A 0078 PHE N 2.804 E A 0020 VAL O
E A 0078 PHE N 2.260 E A 0077 LEU O
E A 0079 LYS N 2.262 E A 0078 PHE O
E A 0079 LYS N 2.976 E A 0082 GLU O
C A 0080 GLY N 2.791 C A 0016 GLY O
C A 0080 GLY N 2.240 E A 0079 LYS O
C A 0081 GLY N 2.802 H A 0014 ILE O
C A 0081 GLY N 3.038 E A 0079 LYS O
C A 0081 GLY N 2.248 C A 0080 GLY O
E A 0082 GLU N 2.775 E A 0079 LYS O
E A 0082 GLU N 2.245 C A 0081 GLY O
E A 0083 PRO N 2.255 E A 0082 GLU O
E A 0084 VAL N 2.881 E A 0077 LEU O
E A 0084 VAL N 2.243 E A 0083 PRO O
E A 0085 LYS N 2.248 E A 0084 VAL O
E A 0086 GLN N 2.264 E A 0085 LYS O
E A 0087 LEU N 2.766 E A 0075 LEU O
E A 0087 LEU N 2.258 E A 0086 GLN O
E A 0088 ILE N 2.255 E A 0087 LEU O
C A 0089 GLY N 2.855 C A 0073 PRO O
C A 0089 GLY N 2.264 E A 0088 ILE O
C A 0090 TYR N 2.252 C A 0089 GLY O
C A 0091 GLN N 2.809 C A 0089 GLY O
C A 0091 GLN N 2.248 C A 0090 TYR O
H A 0092 PRO N 2.249 C A 0091 GLN O
H A 0093 LYS N 2.257 H A 0092 PRO O
H A 0094 GLU N 3.192 H A 0092 PRO O
H A 0094 GLU N 2.250 H A 0093 LYS O
H A 0095 GLN N 2.913 H A 0092 PRO O
H A 0095 GLN N 3.152 H A 0093 LYS O
H A 0095 GLN N 2.245 H A 0094 GLU O
H A 0096 LEU N 2.881 H A 0092 PRO O
H A 0096 LEU N 2.260 H A 0095 GLN O
H A 0097 GLU N 2.760 H A 0093 LYS O
H A 0097 GLU N 2.243 H A 0096 LEU O
H A 0098 ALA N 3.178 H A 0096 LEU O
H A 0098 ALA N 2.248 H A 0097 GLU O
H A 0099 GLN N 2.796 H A 0095 GLN O
H A 0099 GLN N 2.243 H A 0098 ALA O
H A 0100 LEU N 2.748 H A 0096 LEU O
H A 0100 LEU N 2.243 H A 0099 GLN O
H A 0101 ALA N 2.926 H A 0097 GLU O
H A 0101 ALA N 3.180 H A 0098 ALA O
H A 0101 ALA N 2.258 H A 0100 LEU O
H A 0102 ASP N 2.995 H A 0100 LEU O
H A 0102 ASP N 2.237 H A 0101 ALA O
H A 0103 VAL N 2.830 H A 0100 LEU O
H A 0103 VAL N 2.872 H A 0101 ALA O
H A 0103 VAL N 2.217 H A 0102 ASP O
H A 0104 LEU N 2.883 H A 0101 ALA O
H A 0104 LEU N 2.246 H A 0103 VAL O
H A 0105 GLN N 2.743 H A 0101 ALA O
H A 0105 GLN N 2.269 H A 0104 LEU O
HB_MS 2.00 3.20 13
C A 0001 ALA N 2.670 C A 0048 ASP OD1
H A 0007 ASP N 2.866 H A 0006 THR OG1
H A 0008 ALA O 2.738 H A 0012 GLN NE2
H A 0012 GLN O 2.749 H A 0015 GLN NE2
C A 0027 ALA N 2.796 E A 0056 ASN OD1
H A 0039 LEU O 2.775 E A 0054 LYS NZ
H A 0042 PHE O 2.607 C A 0046 HIS NE2
H A 0060 ASN O 2.439 C A 0064 THR OG1
C A 0062 GLU O 2.773 H A 0060 ASN ND2
C A 0063 THR N 2.830 C A 0062 GLU OE2
C A 0067 PHE O 3.016 E A 0086 GLN NE2
E A 0088 ILE O 2.766 C A 0091 GLN NE2
H A 0102 ASP O 2.803 E A 0085 LYS NZ
HB_SS 2.00 3.20 4
H A 0059 GLU OE2 2.363 H A 0006 THR OG1
H A 0060 ASN ND2 2.832 C A 0064 THR OG1
C A 0062 GLU OE1 2.655 H A 0011 GLN NE2
C A 0062 GLU OE2 2.424 C A 0063 THR OG1
AROMATIC 0.00 8.00 2
C A 0049 LYS 7.508 C A 0046 HIS
H A 0010 PHE 5.957 E A 0078 PHE
SS_BOND 1.50 2.80 1
H A 0029 CYS SG 2.027 H A 0032 CYS SG