Complet list of 1s6n con file
Complete list of 1s6n.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 458
C A 0001 ILE C 2.457 C A 0002 SER CA
C A 0001 ILE C 3.663 C A 0002 SER C
C A 0001 ILE C 3.263 C A 0002 SER CB
C A 0002 SER C 2.518 C A 0003 GLU CA
C A 0002 SER C 3.599 C A 0003 GLU C
C A 0002 SER C 3.473 C A 0003 GLU CB
C A 0003 GLU C 2.459 C A 0004 PHE CA
C A 0003 GLU C 3.247 C A 0004 PHE C
C A 0003 GLU C 3.702 C A 0004 PHE CB
C A 0003 GLU CG 3.578 C A 0006 LEU CB
C A 0003 GLU CD 3.630 C A 0006 LEU CB
C A 0003 GLU CD 3.780 C A 0006 LEU CD2
C A 0004 PHE C 2.489 C A 0005 GLN CA
C A 0004 PHE C 3.128 C A 0005 GLN C
C A 0004 PHE C 3.756 C A 0005 GLN CB
C A 0005 GLN C 2.455 C A 0006 LEU CA
C A 0005 GLN C 3.120 C A 0006 LEU C
C A 0005 GLN C 3.689 C A 0006 LEU CB
C A 0006 LEU C 2.478 C A 0007 LYS CA
C A 0006 LEU C 3.074 C A 0007 LYS C
C A 0006 LEU C 3.791 C A 0007 LYS CB
C A 0007 LYS C 2.548 C A 0008 GLY CA
C A 0007 LYS C 3.145 C A 0008 GLY C
C A 0007 LYS CE 3.644 C A 0060 PRO CB
C A 0007 LYS CD 3.596 E A 0064 LEU CD2
C A 0008 GLY C 2.523 C A 0009 THR CA
C A 0008 GLY C 3.216 C A 0009 THR C
C A 0008 GLY C 3.765 C A 0009 THR CB
C A 0009 THR C 2.504 C A 0010 THR CA
C A 0009 THR C 3.226 C A 0010 THR C
C A 0009 THR C 3.747 C A 0010 THR CB
C A 0010 THR C 2.497 C A 0011 TYR CA
C A 0010 THR C 3.748 C A 0011 TYR C
C A 0010 THR C 3.158 C A 0011 TYR CB
C A 0011 TYR C 2.492 C A 0012 GLY CA
C A 0011 TYR C 3.313 C A 0012 GLY C
C A 0011 TYR CD2 3.577 C A 0045 CYS CA
C A 0011 TYR CE2 3.772 C A 0045 CYS CA
C A 0011 TYR C 3.614 C A 0046 LYS CB
C A 0011 TYR CB 3.714 C A 0070 PHE CD1
C A 0012 GLY C 2.498 C A 0013 VAL CA
C A 0012 GLY C 3.268 C A 0013 VAL C
C A 0012 GLY C 3.739 C A 0013 VAL CB
C A 0012 GLY C 3.476 C A 0046 LYS CB
C A 0013 VAL C 2.518 C A 0014 CYS CA
C A 0013 VAL C 3.650 C A 0014 CYS C
C A 0013 VAL C 3.344 C A 0014 CYS CB
C A 0013 VAL CG2 3.748 E A 0097 ARG CB
C A 0014 CYS C 2.479 C A 0015 SER CA
C A 0014 CYS C 3.760 C A 0015 SER C
C A 0014 CYS C 3.133 C A 0015 SER CB
C A 0014 CYS CA 3.769 C A 0045 CYS CB
C A 0014 CYS C 3.338 C A 0045 CYS CB
C A 0014 CYS CB 3.539 C A 0045 CYS CB
C A 0015 SER C 2.519 C A 0016 LYS CA
C A 0015 SER C 3.178 C A 0016 LYS C
C A 0015 SER C 3.149 C A 0016 LYS CB
C A 0015 SER CB 3.571 C A 0048 PRO CD
C A 0016 LYS C 2.458 C A 0017 ALA CA
C A 0016 LYS C 3.409 C A 0017 ALA C
C A 0016 LYS C 3.558 C A 0017 ALA CB
C A 0017 ALA C 2.475 E A 0018 PHE CA
C A 0017 ALA C 3.527 E A 0018 PHE C
C A 0017 ALA C 3.515 E A 0018 PHE CB
C A 0017 ALA CB 3.704 C A 0039 THR C
C A 0017 ALA CB 3.773 C A 0040 GLY CA
E A 0018 PHE C 2.495 E A 0019 LYS CA
E A 0018 PHE C 3.649 E A 0019 LYS C
E A 0018 PHE C 3.308 E A 0019 LYS CB
E A 0018 PHE CE1 3.649 E A 0038 TYR CD2
E A 0018 PHE CE1 3.528 E A 0038 TYR CE2
E A 0018 PHE CE2 3.741 E A 0038 TYR CD2
E A 0018 PHE CZ 3.456 E A 0038 TYR CD2
E A 0018 PHE CZ 3.712 E A 0038 TYR CE2
E A 0018 PHE CE1 3.724 C A 0047 VAL CG2
E A 0018 PHE CZ 3.747 C A 0047 VAL CG2
E A 0019 LYS C 2.461 E A 0020 PHE CA
E A 0019 LYS C 3.047 E A 0020 PHE C
E A 0019 LYS C 3.757 E A 0020 PHE CB
E A 0019 LYS CB 3.770 C A 0039 THR CG2
E A 0020 PHE C 2.481 E A 0021 LEU CA
E A 0020 PHE C 3.480 E A 0021 LEU C
E A 0020 PHE C 3.514 E A 0021 LEU CB
E A 0020 PHE CD2 3.569 E A 0102 ILE CD1
E A 0020 PHE CE2 3.726 E A 0102 ILE CD1
E A 0021 LEU C 2.495 E A 0022 GLY CA
E A 0021 LEU C 3.627 E A 0022 GLY C
E A 0022 GLY C 2.457 E A 0023 THR CA
E A 0022 GLY C 3.078 E A 0023 THR C
E A 0022 GLY C 3.716 E A 0023 THR CB
E A 0023 THR CA 3.019 E A 0024 PRO CD
E A 0023 THR C 2.465 E A 0024 PRO CA
E A 0023 THR C 3.074 E A 0024 PRO C
E A 0023 THR C 3.702 E A 0024 PRO CB
E A 0023 THR C 3.689 E A 0024 PRO CG
E A 0023 THR C 2.524 E A 0024 PRO CD
E A 0023 THR CB 3.438 E A 0024 PRO CD
E A 0023 THR CB 3.550 E A 0104 HIS CD2
E A 0023 THR CG2 3.497 E A 0104 HIS CD2
E A 0024 PRO C 2.491 E A 0025 ALA CA
E A 0024 PRO C 3.613 E A 0025 ALA C
E A 0024 PRO C 3.407 E A 0025 ALA CB
E A 0024 PRO CD 3.692 E A 0104 HIS CG
E A 0025 ALA C 2.468 E A 0026 ASP CA
E A 0025 ALA C 3.100 E A 0026 ASP C
E A 0025 ALA C 3.764 E A 0026 ASP CB
E A 0025 ALA C 3.659 E A 0032 VAL CG1
E A 0026 ASP C 2.491 C A 0027 THR CA
E A 0026 ASP C 3.277 C A 0027 THR C
E A 0026 ASP C 3.722 C A 0027 THR CB
E A 0026 ASP CA 3.604 E A 0032 VAL CG1
E A 0026 ASP CB 3.623 E A 0106 TRP CZ3
E A 0026 ASP CB 3.573 E A 0106 TRP CH2
C A 0027 THR C 2.476 C A 0028 GLY CA
C A 0027 THR C 3.185 C A 0028 GLY C
C A 0027 THR CG2 3.696 E A 0033 VAL CG1
C A 0028 GLY C 2.499 C A 0029 HIS CA
C A 0028 GLY C 3.378 C A 0029 HIS C
C A 0028 GLY C 3.649 C A 0029 HIS CB
C A 0029 HIS C 2.502 C A 0030 GLY CA
C A 0029 HIS C 3.506 C A 0030 GLY C
C A 0030 GLY C 2.516 C A 0031 THR CA
C A 0030 GLY C 3.512 C A 0031 THR C
C A 0030 GLY C 3.599 C A 0031 THR CB
C A 0030 GLY C 3.736 C A 0031 THR CG2
C A 0031 THR C 2.498 E A 0032 VAL CA
C A 0031 THR C 3.539 E A 0032 VAL C
C A 0031 THR C 3.589 E A 0032 VAL CB
C A 0031 THR CG2 3.759 C A 0065 VAL CG2
C A 0031 THR CA 3.667 C A 0086 PRO CD
C A 0031 THR C 3.727 C A 0086 PRO CD
E A 0032 VAL C 2.491 E A 0033 VAL CA
E A 0032 VAL C 3.353 E A 0033 VAL C
E A 0032 VAL C 3.685 E A 0033 VAL CB
E A 0032 VAL CG2 3.750 E A 0084 LEU CB
E A 0032 VAL CG1 3.644 C A 0086 PRO CG
E A 0033 VAL C 2.507 E A 0034 LEU CA
E A 0033 VAL C 3.629 E A 0034 LEU C
E A 0033 VAL C 3.366 E A 0034 LEU CB
E A 0033 VAL CG1 3.786 E A 0081 LEU CD1
E A 0033 VAL CG1 3.599 E A 0083 GLU CG
E A 0034 LEU C 2.466 E A 0035 GLU CA
E A 0034 LEU C 3.554 E A 0035 GLU C
E A 0034 LEU C 3.463 E A 0035 GLU CB
E A 0034 LEU CD2 3.519 E A 0036 LEU CD1
E A 0034 LEU CD1 3.497 E A 0093 ILE CG2
E A 0035 GLU C 2.467 E A 0036 LEU CA
E A 0035 GLU C 3.527 E A 0036 LEU C
E A 0035 GLU C 3.491 E A 0036 LEU CB
E A 0035 GLU C 3.623 E A 0036 LEU CG
E A 0035 GLU CD 3.612 E A 0079 LYS CD
E A 0035 GLU CD 3.366 E A 0079 LYS CE
E A 0035 GLU CG 3.648 E A 0080 VAL C
E A 0035 GLU CB 3.733 E A 0081 LEU CD2
E A 0036 LEU CA 3.797 E A 0037 GLN CA
E A 0036 LEU C 2.461 E A 0037 GLN CA
E A 0036 LEU C 3.504 E A 0037 GLN C
E A 0036 LEU C 3.478 E A 0037 GLN CB
E A 0037 GLN C 2.462 E A 0038 TYR CA
E A 0037 GLN C 3.360 E A 0038 TYR C
E A 0037 GLN C 3.557 E A 0038 TYR CB
E A 0038 TYR C 2.519 C A 0039 THR CA
E A 0038 TYR C 3.359 C A 0039 THR C
E A 0038 TYR C 3.724 C A 0039 THR CB
E A 0038 TYR CG 3.736 C A 0076 ALA C
E A 0038 TYR CB 3.743 C A 0077 ASN CA
C A 0039 THR C 2.474 C A 0040 GLY CA
C A 0039 THR C 3.716 C A 0040 GLY C
C A 0040 GLY C 2.505 C A 0041 THR CA
C A 0040 GLY C 3.427 C A 0041 THR C
C A 0040 GLY C 3.668 C A 0041 THR CB
C A 0041 THR C 2.493 C A 0042 ASP CA
C A 0041 THR C 3.694 C A 0042 ASP C
C A 0041 THR C 3.329 C A 0042 ASP CB
C A 0042 ASP C 2.489 C A 0043 GLY CA
C A 0042 ASP C 3.564 C A 0043 GLY C
C A 0043 GLY CA 3.067 C A 0044 PRO CD
C A 0043 GLY C 2.476 C A 0044 PRO CA
C A 0043 GLY C 3.019 C A 0044 PRO C
C A 0043 GLY C 3.724 C A 0044 PRO CB
C A 0043 GLY C 3.708 C A 0044 PRO CG
C A 0043 GLY C 2.522 C A 0044 PRO CD
C A 0044 PRO C 2.489 C A 0045 CYS CA
C A 0044 PRO C 3.741 C A 0045 CYS C
C A 0044 PRO C 3.248 C A 0045 CYS CB
C A 0045 CYS C 2.479 C A 0046 LYS CA
C A 0045 CYS C 3.251 C A 0046 LYS C
C A 0045 CYS C 3.671 C A 0046 LYS CB
C A 0046 LYS C 2.497 C A 0047 VAL CA
C A 0046 LYS C 3.051 C A 0047 VAL C
C A 0047 VAL CA 2.964 C A 0048 PRO CD
C A 0047 VAL C 2.464 C A 0048 PRO CA
C A 0047 VAL C 3.229 C A 0048 PRO C
C A 0047 VAL C 3.618 C A 0048 PRO CB
C A 0047 VAL C 3.691 C A 0048 PRO CG
C A 0047 VAL C 2.502 C A 0048 PRO CD
C A 0047 VAL CG1 3.752 C A 0069 PRO CA
C A 0047 VAL CG1 3.313 C A 0069 PRO C
C A 0048 PRO C 2.452 E A 0049 ILE CA
C A 0048 PRO C 3.533 E A 0049 ILE C
C A 0048 PRO C 3.432 E A 0049 ILE CB
C A 0048 PRO CB 3.542 E A 0096 GLY C
C A 0048 PRO CG 3.561 E A 0096 GLY CA
C A 0048 PRO CG 3.486 E A 0096 GLY C
E A 0049 ILE C 2.481 E A 0050 SER CA
E A 0049 ILE C 3.704 E A 0050 SER C
E A 0049 ILE C 3.235 E A 0050 SER CB
E A 0049 ILE C 3.755 E A 0064 LEU CD1
E A 0049 ILE CG2 3.688 C A 0069 PRO CB
E A 0050 SER C 2.505 E A 0051 SER CA
E A 0050 SER C 3.630 E A 0051 SER C
E A 0050 SER C 3.452 E A 0051 SER CB
E A 0051 SER C 2.485 E A 0052 VAL CA
E A 0051 SER C 3.633 E A 0052 VAL C
E A 0051 SER C 3.418 E A 0052 VAL CB
E A 0051 SER C 3.336 E A 0052 VAL CG1
E A 0052 VAL C 2.474 C A 0053 ALA CA
E A 0052 VAL C 3.455 C A 0053 ALA C
E A 0052 VAL C 3.583 C A 0053 ALA CB
E A 0052 VAL CG2 3.516 C A 0055 LEU CA
E A 0052 VAL CG2 3.779 C A 0055 LEU C
E A 0052 VAL CG1 3.729 C A 0057 ASP CA
E A 0052 VAL CG1 3.744 C A 0060 PRO CA
C A 0053 ALA C 2.483 C A 0054 SER CA
C A 0053 ALA C 3.736 C A 0054 SER C
C A 0053 ALA C 3.204 C A 0054 SER CB
C A 0054 SER C 2.523 C A 0055 LEU CA
C A 0054 SER C 3.131 C A 0055 LEU C
C A 0054 SER C 3.250 C A 0055 LEU CB
C A 0054 SER CA 3.549 E A 0092 TYR CD2
C A 0054 SER C 3.643 E A 0092 TYR CD2
C A 0055 LEU C 2.518 C A 0056 ASN CA
C A 0055 LEU C 3.203 C A 0056 ASN C
C A 0055 LEU C 3.714 C A 0056 ASN CB
C A 0055 LEU CD2 3.781 E A 0094 VAL CG2
C A 0056 ASN C 2.489 C A 0057 ASP CA
C A 0056 ASN C 3.098 C A 0057 ASP C
C A 0056 ASN C 3.731 C A 0057 ASP CB
C A 0057 ASP C 2.531 C A 0058 LEU CA
C A 0057 ASP C 3.207 C A 0058 LEU C
C A 0057 ASP C 3.731 C A 0058 LEU CB
C A 0058 LEU C 2.485 C A 0059 THR CA
C A 0058 LEU C 3.727 C A 0059 THR C
C A 0058 LEU C 3.249 C A 0059 THR CB
C A 0059 THR CA 2.945 C A 0060 PRO CD
C A 0059 THR C 2.497 C A 0060 PRO CA
C A 0059 THR C 3.141 C A 0060 PRO C
C A 0059 THR C 3.704 C A 0060 PRO CB
C A 0059 THR C 3.663 C A 0060 PRO CG
C A 0059 THR C 2.497 C A 0060 PRO CD
C A 0060 PRO C 2.515 C A 0061 VAL CA
C A 0060 PRO C 3.426 C A 0061 VAL C
C A 0060 PRO C 3.700 C A 0061 VAL CB
C A 0061 VAL C 2.499 C A 0062 GLY CA
C A 0061 VAL C 3.501 C A 0062 GLY C
C A 0062 GLY C 2.473 E A 0063 ARG CA
C A 0062 GLY C 3.685 E A 0063 ARG C
C A 0062 GLY C 3.325 E A 0063 ARG CB
E A 0063 ARG C 2.500 E A 0064 LEU CA
E A 0063 ARG C 3.299 E A 0064 LEU C
E A 0063 ARG C 3.692 E A 0064 LEU CB
E A 0063 ARG CD 3.542 E A 0085 GLU CB
E A 0063 ARG CD 3.366 E A 0085 GLU CD
E A 0064 LEU C 2.478 C A 0065 VAL CA
E A 0064 LEU C 3.131 C A 0065 VAL C
E A 0064 LEU C 3.750 C A 0065 VAL CB
E A 0064 LEU CD2 3.790 C A 0069 PRO CG
E A 0064 LEU CD1 3.550 E A 0084 LEU CG
E A 0064 LEU CD1 3.748 E A 0084 LEU CD1
C A 0065 VAL C 2.481 C A 0066 THR CA
C A 0065 VAL C 3.107 C A 0066 THR C
C A 0065 VAL C 3.753 C A 0066 THR CB
C A 0065 VAL CB 3.793 E A 0083 GLU C
C A 0065 VAL CB 3.673 E A 0083 GLU CB
C A 0065 VAL CG2 3.456 E A 0084 LEU C
C A 0066 THR C 2.474 C A 0067 VAL CA
C A 0066 THR C 3.753 C A 0067 VAL C
C A 0066 THR C 3.134 C A 0067 VAL CB
C A 0067 VAL C 2.478 C A 0068 ASN CA
C A 0067 VAL C 3.015 C A 0068 ASN C
C A 0067 VAL C 3.755 C A 0068 ASN CB
C A 0068 ASN CA 3.007 C A 0069 PRO CD
C A 0068 ASN C 2.458 C A 0069 PRO CA
C A 0068 ASN C 3.153 C A 0069 PRO C
C A 0068 ASN C 3.640 C A 0069 PRO CB
C A 0068 ASN C 3.707 C A 0069 PRO CG
C A 0068 ASN C 2.516 C A 0069 PRO CD
C A 0069 PRO C 2.496 C A 0070 PHE CA
C A 0069 PRO C 3.692 C A 0070 PHE C
C A 0069 PRO C 3.264 C A 0070 PHE CB
C A 0070 PHE C 2.490 C A 0071 VAL CA
C A 0070 PHE C 3.239 C A 0071 VAL C
C A 0070 PHE C 3.711 C A 0071 VAL CB
C A 0070 PHE CE1 3.711 C A 0072 SER CA
C A 0070 PHE CE2 3.716 C A 0072 SER CB
C A 0070 PHE CZ 3.586 C A 0072 SER CA
C A 0070 PHE CZ 3.606 C A 0072 SER CB
C A 0071 VAL C 2.468 C A 0072 SER CA
C A 0071 VAL C 3.260 C A 0072 SER C
C A 0071 VAL C 3.694 C A 0072 SER CB
C A 0071 VAL CG1 3.548 C A 0076 ALA CB
C A 0072 SER C 2.475 C A 0073 VAL CA
C A 0072 SER C 3.743 C A 0073 VAL C
C A 0072 SER C 3.277 C A 0073 VAL CB
C A 0072 SER C 3.247 C A 0073 VAL CG2
C A 0073 VAL C 2.486 C A 0074 ALA CA
C A 0073 VAL C 3.190 C A 0074 ALA C
C A 0073 VAL C 3.708 C A 0074 ALA CB
C A 0074 ALA C 2.509 C A 0075 THR CA
C A 0074 ALA C 3.314 C A 0075 THR C
C A 0074 ALA C 3.746 C A 0075 THR CB
C A 0075 THR C 2.493 C A 0076 ALA CA
C A 0075 THR C 3.220 C A 0076 ALA C
C A 0075 THR C 3.704 C A 0076 ALA CB
C A 0075 THR C 3.715 C A 0077 ASN CG
C A 0076 ALA C 2.565 C A 0077 ASN CA
C A 0076 ALA C 3.276 C A 0077 ASN C
C A 0076 ALA C 3.779 C A 0077 ASN CB
C A 0077 ASN C 2.499 C A 0078 ALA CA
C A 0077 ASN C 3.275 C A 0078 ALA C
C A 0077 ASN C 3.683 C A 0078 ALA CB
C A 0078 ALA C 2.523 E A 0079 LYS CA
C A 0078 ALA C 3.434 E A 0079 LYS C
C A 0078 ALA C 3.543 E A 0079 LYS CB
E A 0079 LYS C 2.481 E A 0080 VAL CA
E A 0079 LYS C 3.678 E A 0080 VAL C
E A 0079 LYS C 3.336 E A 0080 VAL CB
E A 0080 VAL C 2.522 E A 0081 LEU CA
E A 0080 VAL C 3.327 E A 0081 LEU C
E A 0080 VAL C 3.665 E A 0081 LEU CB
E A 0081 LEU C 2.517 E A 0082 ILE CA
E A 0081 LEU C 3.597 E A 0082 ILE C
E A 0081 LEU C 3.449 E A 0082 ILE CB
E A 0081 LEU C 3.503 E A 0082 ILE CG1
E A 0082 ILE C 2.466 E A 0083 GLU CA
E A 0082 ILE C 3.326 E A 0083 GLU C
E A 0082 ILE C 3.695 E A 0083 GLU CB
E A 0082 ILE CG2 3.626 E A 0084 LEU CD1
E A 0083 GLU C 2.515 E A 0084 LEU CA
E A 0083 GLU C 3.583 E A 0084 LEU C
E A 0083 GLU C 3.515 E A 0084 LEU CB
E A 0083 GLU C 3.479 E A 0084 LEU CD1
E A 0084 LEU C 2.480 E A 0085 GLU CA
E A 0084 LEU C 3.396 E A 0085 GLU C
E A 0084 LEU C 3.628 E A 0085 GLU CB
E A 0084 LEU CD2 3.486 E A 0093 ILE CG2
E A 0085 GLU CA 2.972 C A 0086 PRO CD
E A 0085 GLU C 2.488 C A 0086 PRO CA
E A 0085 GLU C 3.328 C A 0086 PRO C
E A 0085 GLU C 3.610 C A 0086 PRO CB
E A 0085 GLU C 3.684 C A 0086 PRO CG
E A 0085 GLU C 2.497 C A 0086 PRO CD
C A 0086 PRO CA 2.958 C A 0087 PRO CD
C A 0086 PRO C 2.500 C A 0087 PRO CA
C A 0086 PRO C 3.100 C A 0087 PRO C
C A 0086 PRO C 3.686 C A 0087 PRO CB
C A 0086 PRO C 3.683 C A 0087 PRO CG
C A 0086 PRO C 2.493 C A 0087 PRO CD
C A 0086 PRO CB 3.444 E A 0091 SER CB
C A 0087 PRO C 2.475 C A 0088 PHE CA
C A 0087 PRO C 3.248 C A 0088 PHE C
C A 0087 PRO C 3.696 C A 0088 PHE CB
C A 0088 PHE C 2.473 E A 0089 GLY CA
C A 0088 PHE C 3.182 E A 0089 GLY C
E A 0089 GLY C 2.469 E A 0090 ASP CA
E A 0089 GLY C 3.561 E A 0090 ASP C
E A 0089 GLY C 3.449 E A 0090 ASP CB
E A 0089 GLY C 3.589 E A 0090 ASP CG
E A 0089 GLY CA 3.583 C A 0110 GLY C
E A 0089 GLY C 3.573 C A 0111 SER CA
E A 0090 ASP C 2.445 E A 0091 SER CA
E A 0090 ASP C 3.684 E A 0091 SER C
E A 0090 ASP C 3.197 E A 0091 SER CB
E A 0091 SER CA 3.794 E A 0092 TYR CA
E A 0091 SER C 2.466 E A 0092 TYR CA
E A 0091 SER C 3.597 E A 0092 TYR C
E A 0091 SER C 3.317 E A 0092 TYR CB
E A 0091 SER C 3.284 E A 0092 TYR CG
E A 0091 SER C 3.248 E A 0092 TYR CD2
E A 0092 TYR CA 3.797 E A 0093 ILE CA
E A 0092 TYR C 2.479 E A 0093 ILE CA
E A 0092 TYR C 3.411 E A 0093 ILE C
E A 0092 TYR C 3.556 E A 0093 ILE CB
E A 0092 TYR C 3.670 E A 0093 ILE CG1
E A 0092 TYR CE1 3.751 E A 0105 HIS CB
E A 0093 ILE C 2.464 E A 0094 VAL CA
E A 0093 ILE C 3.399 E A 0094 VAL C
E A 0093 ILE C 3.596 E A 0094 VAL CB
E A 0093 ILE C 3.682 E A 0094 VAL CG2
E A 0094 VAL C 2.497 E A 0095 VAL CA
E A 0094 VAL C 3.552 E A 0095 VAL C
E A 0094 VAL C 3.473 E A 0095 VAL CB
E A 0094 VAL C 3.459 E A 0095 VAL CG2
E A 0095 VAL C 2.444 E A 0096 GLY CA
E A 0095 VAL C 3.726 E A 0096 GLY C
E A 0096 GLY C 2.495 E A 0097 ARG CA
E A 0096 GLY C 3.615 E A 0097 ARG C
E A 0096 GLY C 3.411 E A 0097 ARG CB
E A 0096 GLY CA 3.763 E A 0101 GLN CA
E A 0096 GLY CA 3.669 E A 0101 GLN CB
E A 0097 ARG C 2.499 C A 0098 GLY CA
E A 0097 ARG C 3.040 C A 0098 GLY C
E A 0097 ARG CG 3.729 E A 0100 GLN CG
C A 0098 GLY C 2.500 C A 0099 GLU CA
C A 0098 GLY C 3.231 C A 0099 GLU C
C A 0098 GLY C 3.731 C A 0099 GLU CB
C A 0099 GLU C 2.479 E A 0100 GLN CA
C A 0099 GLU C 3.598 E A 0100 GLN C
C A 0099 GLU C 3.406 E A 0100 GLN CB
E A 0100 GLN C 2.462 E A 0101 GLN CA
E A 0100 GLN C 3.760 E A 0101 GLN C
E A 0100 GLN C 3.232 E A 0101 GLN CB
E A 0101 GLN C 2.537 E A 0102 ILE CA
E A 0101 GLN C 3.649 E A 0102 ILE C
E A 0101 GLN C 3.485 E A 0102 ILE CB
E A 0101 GLN C 3.527 E A 0102 ILE CG1
E A 0102 ILE C 2.471 E A 0103 ASN CA
E A 0102 ILE C 3.716 E A 0103 ASN C
E A 0102 ILE C 3.235 E A 0103 ASN CB
E A 0103 ASN C 2.481 E A 0104 HIS CA
E A 0103 ASN C 3.666 E A 0104 HIS C
E A 0103 ASN C 3.335 E A 0104 HIS CB
E A 0104 HIS C 2.491 E A 0105 HIS CA
E A 0104 HIS C 3.374 E A 0105 HIS C
E A 0104 HIS C 3.649 E A 0105 HIS CB
E A 0104 HIS CE1 3.677 E A 0105 HIS CE1
E A 0105 HIS C 2.493 E A 0106 TRP CA
E A 0105 HIS C 3.713 E A 0106 TRP C
E A 0105 HIS C 3.310 E A 0106 TRP CB
E A 0106 TRP C 2.497 E A 0107 HIS CA
E A 0106 TRP C 3.635 E A 0107 HIS C
E A 0106 TRP C 3.360 E A 0107 HIS CB
E A 0106 TRP C 3.327 E A 0107 HIS CG
E A 0107 HIS C 2.482 E A 0108 LYS CA
E A 0107 HIS C 3.757 E A 0108 LYS C
E A 0107 HIS C 3.232 E A 0108 LYS CB
E A 0107 HIS C 3.775 E A 0108 LYS CG
E A 0107 HIS CB 3.739 C A 0111 SER CB
E A 0107 HIS CG 3.729 C A 0113 ILE CG2
E A 0108 LYS C 2.527 C A 0109 SER CA
E A 0108 LYS C 3.132 C A 0109 SER C
E A 0108 LYS C 3.272 C A 0109 SER CB
C A 0109 SER C 2.490 C A 0110 GLY CA
C A 0109 SER C 3.545 C A 0110 GLY C
C A 0110 GLY C 2.488 C A 0111 SER CA
C A 0110 GLY C 3.079 C A 0111 SER C
C A 0110 GLY C 3.721 C A 0111 SER CB
C A 0111 SER C 2.490 C A 0112 SER CA
C A 0111 SER C 3.048 C A 0112 SER C
C A 0111 SER C 3.745 C A 0112 SER CB
C A 0112 SER C 2.509 C A 0113 ILE CA
C A 0112 SER C 3.402 C A 0113 ILE C
C A 0112 SER C 3.657 C A 0113 ILE CB
C A 0113 ILE C 2.487 C A 0114 GLY CA
C A 0113 ILE C 3.445 C A 0114 GLY C
C A 0114 GLY C 2.498 C A 0115 LYS CA
C A 0114 GLY C 3.612 C A 0115 LYS C
C A 0114 GLY C 3.472 C A 0115 LYS CB
CHARGE_ATTR 2.00 12.00 64
C A 0003 GLU OE1 4.785 C A 0007 LYS NZ
C A 0003 GLU OE2 2.661 C A 0007 LYS NZ
C A 0003 GLU OE2 10.79 C A 0046 LYS NZ
C A 0003 GLU OE1 4.438 E A 0063 ARG NH1
C A 0003 GLU OE1 2.657 E A 0063 ARG NH2
C A 0003 GLU OE2 6.051 E A 0063 ARG NH1
C A 0003 GLU OE2 4.629 E A 0063 ARG NH2
E A 0026 ASP OD1 6.989 C A 0029 HIS ND1
E A 0026 ASP OD1 9.108 C A 0029 HIS NE2
E A 0026 ASP OD2 8.859 C A 0029 HIS ND1
E A 0026 ASP OD2 10.96 C A 0029 HIS NE2
E A 0026 ASP OD2 10.93 E A 0104 HIS ND1
E A 0026 ASP OD2 11.50 E A 0105 HIS ND1
E A 0026 ASP OD2 10.79 E A 0107 HIS ND1
E A 0026 ASP OD2 11.84 E A 0107 HIS NE2
E A 0026 ASP OD1 4.387 E A 0108 LYS NZ
E A 0026 ASP OD2 2.699 E A 0108 LYS NZ
E A 0026 ASP OD1 8.153 C A 0115 LYS NZ
E A 0026 ASP OD2 7.689 C A 0115 LYS NZ
E A 0035 GLU OE1 8.760 E A 0019 LYS NZ
E A 0035 GLU OE2 10.47 E A 0019 LYS NZ
E A 0035 GLU OE1 2.818 E A 0079 LYS NZ
E A 0035 GLU OE2 2.685 E A 0079 LYS NZ
C A 0042 ASP OD1 2.648 C A 0016 LYS NZ
C A 0042 ASP OD2 2.629 C A 0016 LYS NZ
C A 0057 ASP OD1 9.714 C A 0007 LYS NZ
C A 0057 ASP OD2 11.48 C A 0007 LYS NZ
C A 0057 ASP OD1 11.95 C A 0046 LYS NZ
C A 0057 ASP OD2 11.44 E A 0097 ARG NH1
C A 0057 ASP OD2 11.54 E A 0097 ARG NH2
E A 0083 GLU OE1 6.882 C A 0029 HIS ND1
E A 0083 GLU OE1 8.124 C A 0029 HIS NE2
E A 0083 GLU OE2 7.759 C A 0029 HIS ND1
E A 0083 GLU OE2 8.519 C A 0029 HIS NE2
E A 0083 GLU OE1 10.86 E A 0063 ARG NH1
E A 0083 GLU OE2 11.70 E A 0063 ARG NH1
E A 0083 GLU OE1 9.364 E A 0108 LYS NZ
E A 0083 GLU OE2 11.56 E A 0108 LYS NZ
E A 0085 GLU OE1 8.738 C A 0007 LYS NZ
E A 0085 GLU OE2 8.023 C A 0007 LYS NZ
E A 0085 GLU OE1 2.664 E A 0063 ARG NH1
E A 0085 GLU OE1 4.786 E A 0063 ARG NH2
E A 0085 GLU OE2 3.769 E A 0063 ARG NH1
E A 0085 GLU OE2 5.494 E A 0063 ARG NH2
E A 0085 GLU OE1 8.229 E A 0108 LYS NZ
E A 0085 GLU OE2 7.827 E A 0108 LYS NZ
E A 0090 ASP OD1 11.11 E A 0104 HIS ND1
E A 0090 ASP OD1 8.703 E A 0105 HIS ND1
E A 0090 ASP OD1 9.652 E A 0105 HIS NE2
E A 0090 ASP OD2 10.54 E A 0105 HIS ND1
E A 0090 ASP OD2 11.34 E A 0105 HIS NE2
E A 0090 ASP OD1 2.708 E A 0107 HIS ND1
E A 0090 ASP OD1 4.818 E A 0107 HIS NE2
E A 0090 ASP OD2 4.690 E A 0107 HIS ND1
E A 0090 ASP OD2 6.570 E A 0107 HIS NE2
E A 0090 ASP OD1 10.50 E A 0108 LYS NZ
E A 0090 ASP OD2 11.79 E A 0108 LYS NZ
E A 0090 ASP OD1 8.239 C A 0115 LYS NZ
E A 0090 ASP OD2 10.07 C A 0115 LYS NZ
C A 0099 GLU OE2 11.54 C A 0016 LYS NZ
C A 0099 GLU OE1 4.807 E A 0097 ARG NH1
C A 0099 GLU OE1 2.683 E A 0097 ARG NH2
C A 0099 GLU OE2 4.640 E A 0097 ARG NH1
C A 0099 GLU OE2 3.250 E A 0097 ARG NH2
CHARGE_REPU 2.00 12.00 44
C A 0003 GLU OE1 6.356 E A 0085 GLU OE1
C A 0003 GLU OE1 6.750 E A 0085 GLU OE2
C A 0003 GLU OE2 7.428 E A 0085 GLU OE1
C A 0003 GLU OE2 7.325 E A 0085 GLU OE2
C A 0007 LYS NZ 10.02 C A 0046 LYS NZ
C A 0007 LYS NZ 7.898 E A 0063 ARG NH1
C A 0007 LYS NZ 6.845 E A 0063 ARG NH2
E A 0019 LYS NZ 9.982 E A 0079 LYS NZ
E A 0026 ASP OD1 8.207 E A 0083 GLU OE1
E A 0026 ASP OD1 10.29 E A 0083 GLU OE2
E A 0026 ASP OD2 8.651 E A 0083 GLU OE1
E A 0026 ASP OD2 10.85 E A 0083 GLU OE2
E A 0026 ASP OD1 11.06 E A 0085 GLU OE1
E A 0026 ASP OD1 11.34 E A 0085 GLU OE2
E A 0026 ASP OD2 10.12 E A 0085 GLU OE1
E A 0026 ASP OD2 10.02 E A 0085 GLU OE2
E A 0026 ASP OD2 11.06 E A 0090 ASP OD1
C A 0029 HIS ND1 10.06 E A 0108 LYS NZ
C A 0029 HIS NE2 11.94 E A 0108 LYS NZ
C A 0057 ASP OD2 11.83 C A 0099 GLU OE1
E A 0063 ARG NH1 10.84 E A 0108 LYS NZ
E A 0083 GLU OE1 9.069 E A 0085 GLU OE1
E A 0083 GLU OE1 10.51 E A 0085 GLU OE2
E A 0083 GLU OE2 10.31 E A 0085 GLU OE1
E A 0083 GLU OE2 11.95 E A 0085 GLU OE2
E A 0104 HIS ND1 3.557 E A 0105 HIS ND1
E A 0104 HIS ND1 5.123 E A 0105 HIS NE2
E A 0104 HIS NE2 4.306 E A 0105 HIS ND1
E A 0104 HIS NE2 5.047 E A 0105 HIS NE2
E A 0104 HIS ND1 9.031 E A 0107 HIS ND1
E A 0104 HIS ND1 8.002 E A 0107 HIS NE2
E A 0104 HIS NE2 10.41 E A 0107 HIS ND1
E A 0104 HIS NE2 9.027 E A 0107 HIS NE2
E A 0104 HIS ND1 11.95 C A 0115 LYS NZ
E A 0105 HIS ND1 6.251 E A 0107 HIS ND1
E A 0105 HIS ND1 4.739 E A 0107 HIS NE2
E A 0105 HIS NE2 7.081 E A 0107 HIS ND1
E A 0105 HIS NE2 5.093 E A 0107 HIS NE2
E A 0105 HIS ND1 10.27 C A 0115 LYS NZ
E A 0105 HIS NE2 11.43 C A 0115 LYS NZ
E A 0107 HIS ND1 10.88 E A 0108 LYS NZ
E A 0107 HIS ND1 7.527 C A 0115 LYS NZ
E A 0107 HIS NE2 8.363 C A 0115 LYS NZ
E A 0108 LYS NZ 8.702 C A 0115 LYS NZ
HB_MM 2.00 3.20 179
C A 0001 ILE N 2.811 C A 0061 VAL O
C A 0002 SER N 2.250 C A 0001 ILE O
C A 0003 GLU N 2.254 C A 0002 SER O
C A 0004 PHE N 2.242 C A 0003 GLU O
C A 0005 GLN N 2.251 C A 0004 PHE O
C A 0006 LEU N 3.117 C A 0004 PHE O
C A 0006 LEU N 2.247 C A 0005 GLN O
C A 0007 LYS N 2.933 C A 0004 PHE O
C A 0007 LYS N 2.248 C A 0006 LEU O
C A 0008 GLY N 2.832 C A 0004 PHE O
C A 0008 GLY N 2.271 C A 0007 LYS O
C A 0009 THR N 2.265 C A 0008 GLY O
C A 0010 THR N 2.803 C A 0008 GLY O
C A 0010 THR N 2.243 C A 0009 THR O
C A 0011 TYR N 2.249 C A 0010 THR O
C A 0012 GLY N 2.246 C A 0011 TYR O
C A 0013 VAL N 2.257 C A 0012 GLY O
C A 0014 CYS N 3.107 C A 0012 GLY O
C A 0014 CYS N 2.264 C A 0013 VAL O
C A 0015 SER N 2.245 C A 0014 CYS O
C A 0016 LYS N 2.260 C A 0015 SER O
C A 0017 ALA N 2.812 C A 0015 SER O
C A 0017 ALA N 2.242 C A 0016 LYS O
E A 0018 PHE N 2.252 C A 0017 ALA O
E A 0019 LYS N 2.253 E A 0018 PHE O
E A 0019 LYS N 2.853 E A 0037 GLN O
E A 0020 PHE N 2.248 E A 0019 LYS O
E A 0021 LEU N 2.253 E A 0020 PHE O
E A 0021 LEU N 2.811 E A 0035 GLU O
E A 0022 GLY N 2.251 E A 0021 LEU O
E A 0022 GLY N 2.841 E A 0035 GLU O
E A 0023 THR N 2.235 E A 0022 GLY O
E A 0024 PRO N 2.252 E A 0023 THR O
E A 0025 ALA N 2.254 E A 0024 PRO O
E A 0025 ALA N 2.898 E A 0033 VAL O
E A 0026 ASP N 2.257 E A 0025 ALA O
C A 0027 THR N 2.250 E A 0026 ASP O
C A 0027 THR N 2.790 C A 0031 THR O
C A 0028 GLY N 2.248 C A 0027 THR O
C A 0029 HIS N 3.054 C A 0027 THR O
C A 0029 HIS N 2.247 C A 0028 GLY O
C A 0030 GLY N 2.250 C A 0029 HIS O
C A 0031 THR N 2.258 C A 0030 GLY O
E A 0032 VAL N 2.239 C A 0031 THR O
E A 0032 VAL N 2.787 E A 0084 LEU O
E A 0033 VAL N 2.873 E A 0025 ALA O
E A 0033 VAL N 2.260 E A 0032 VAL O
E A 0034 LEU N 2.257 E A 0033 VAL O
E A 0034 LEU N 2.817 E A 0082 ILE O
E A 0035 GLU N 2.733 E A 0022 GLY O
E A 0035 GLU N 2.234 E A 0034 LEU O
E A 0036 LEU N 2.254 E A 0035 GLU O
E A 0036 LEU N 2.998 E A 0080 VAL O
E A 0037 GLN N 2.785 E A 0019 LYS O
E A 0037 GLN N 2.246 E A 0036 LEU O
E A 0038 TYR N 2.258 E A 0037 GLN O
E A 0038 TYR N 2.889 C A 0078 ALA O
C A 0039 THR N 2.873 C A 0017 ALA O
C A 0039 THR N 2.243 E A 0038 TYR O
C A 0040 GLY N 3.197 E A 0038 TYR O
C A 0040 GLY N 2.240 C A 0039 THR O
C A 0041 THR N 2.255 C A 0040 GLY O
C A 0042 ASP N 2.241 C A 0041 THR O
C A 0043 GLY N 2.249 C A 0042 ASP O
C A 0044 PRO N 2.252 C A 0043 GLY O
C A 0045 CYS N 2.848 C A 0043 GLY O
C A 0045 CYS N 2.252 C A 0044 PRO O
C A 0045 CYS N 3.041 C A 0071 VAL O
C A 0046 LYS N 2.834 C A 0012 GLY O
C A 0046 LYS N 2.234 C A 0045 CYS O
C A 0047 VAL N 3.195 C A 0045 CYS O
C A 0047 VAL N 2.263 C A 0046 LYS O
C A 0048 PRO N 2.239 C A 0047 VAL O
E A 0049 ILE N 3.115 C A 0047 VAL O
E A 0049 ILE N 2.239 C A 0048 PRO O
E A 0050 SER N 2.261 E A 0049 ILE O
E A 0050 SER N 2.925 E A 0094 VAL O
E A 0051 SER N 2.261 E A 0050 SER O
E A 0052 VAL N 2.257 E A 0051 SER O
E A 0052 VAL N 2.977 E A 0092 TYR O
C A 0053 ALA N 2.242 E A 0052 VAL O
C A 0054 SER N 2.224 C A 0053 ALA O
C A 0055 LEU N 2.250 C A 0054 SER O
C A 0056 ASN N 3.085 C A 0054 SER O
C A 0056 ASN N 2.238 C A 0055 LEU O
C A 0057 ASP N 2.812 C A 0055 LEU O
C A 0057 ASP N 2.242 C A 0056 ASN O
C A 0058 LEU N 2.988 C A 0056 ASN O
C A 0058 LEU N 2.251 C A 0057 ASP O
C A 0059 THR N 2.820 C A 0056 ASN O
C A 0059 THR N 3.136 C A 0057 ASP O
C A 0059 THR N 2.226 C A 0058 LEU O
C A 0060 PRO N 2.259 C A 0059 THR O
C A 0061 VAL N 2.262 C A 0060 PRO O
C A 0062 GLY N 2.832 E A 0051 SER O
C A 0062 GLY N 2.245 C A 0061 VAL O
E A 0063 ARG N 2.259 C A 0062 GLY O
E A 0064 LEU N 2.265 E A 0063 ARG O
C A 0065 VAL N 2.238 E A 0064 LEU O
C A 0065 VAL N 2.815 E A 0083 GLU O
C A 0066 THR N 2.257 C A 0065 VAL O
C A 0066 THR N 3.131 E A 0083 GLU O
C A 0067 VAL N 2.251 C A 0066 THR O
C A 0068 ASN N 2.256 C A 0067 VAL O
C A 0069 PRO N 2.252 C A 0068 ASN O
C A 0070 PHE N 2.818 C A 0068 ASN O
C A 0070 PHE N 2.243 C A 0069 PRO O
C A 0071 VAL N 2.773 C A 0045 CYS O
C A 0071 VAL N 2.251 C A 0070 PHE O
C A 0072 SER N 2.248 C A 0071 VAL O
C A 0073 VAL N 2.251 C A 0072 SER O
C A 0074 ALA N 2.253 C A 0073 VAL O
C A 0075 THR N 2.250 C A 0074 ALA O
C A 0076 ALA N 2.236 C A 0075 THR O
C A 0077 ASN N 2.862 C A 0075 THR O
C A 0077 ASN N 2.247 C A 0076 ALA O
C A 0078 ALA N 2.743 C A 0076 ALA O
C A 0078 ALA N 2.236 C A 0077 ASN O
E A 0079 LYS N 2.262 C A 0078 ALA O
E A 0080 VAL N 2.789 E A 0036 LEU O
E A 0080 VAL N 2.255 E A 0079 LYS O
E A 0081 LEU N 2.269 E A 0080 VAL O
E A 0082 ILE N 2.742 E A 0034 LEU O
E A 0082 ILE N 2.252 E A 0081 LEU O
E A 0083 GLU N 2.243 E A 0082 ILE O
E A 0084 LEU N 2.887 E A 0032 VAL O
E A 0084 LEU N 2.263 E A 0083 GLU O
E A 0085 GLU N 2.817 E A 0063 ARG O
E A 0085 GLU N 2.244 E A 0084 LEU O
C A 0086 PRO N 2.262 E A 0085 GLU O
C A 0087 PRO N 2.269 C A 0086 PRO O
C A 0088 PHE N 2.244 C A 0087 PRO O
E A 0089 GLY N 2.254 C A 0088 PHE O
E A 0089 GLY N 2.790 E A 0108 LYS O
E A 0090 ASP N 3.185 C A 0088 PHE O
E A 0090 ASP N 2.249 E A 0089 GLY O
E A 0091 SER N 2.236 E A 0090 ASP O
E A 0091 SER N 2.845 E A 0106 TRP O
E A 0092 TYR N 2.757 E A 0052 VAL O
E A 0092 TYR N 2.250 E A 0091 SER O
E A 0093 ILE N 2.258 E A 0092 TYR O
E A 0093 ILE N 2.775 E A 0104 HIS O
E A 0094 VAL N 3.161 E A 0050 SER O
E A 0094 VAL N 2.260 E A 0093 ILE O
E A 0095 VAL N 2.264 E A 0094 VAL O
E A 0095 VAL N 2.853 E A 0102 ILE O
E A 0096 GLY N 2.786 C A 0048 PRO O
E A 0096 GLY N 2.230 E A 0095 VAL O
E A 0097 ARG N 2.259 E A 0096 GLY O
E A 0097 ARG N 2.833 E A 0100 GLN O
C A 0098 GLY N 2.258 E A 0097 ARG O
C A 0099 GLU N 2.971 E A 0097 ARG O
C A 0099 GLU N 2.250 C A 0098 GLY O
E A 0100 GLN N 2.966 E A 0097 ARG O
E A 0100 GLN N 2.247 C A 0099 GLU O
E A 0101 GLN N 2.255 E A 0100 GLN O
E A 0102 ILE N 2.749 E A 0095 VAL O
E A 0102 ILE N 2.265 E A 0101 GLN O
E A 0103 ASN N 2.243 E A 0102 ILE O
E A 0104 HIS N 2.827 E A 0093 ILE O
E A 0104 HIS N 2.255 E A 0103 ASN O
E A 0105 HIS N 2.243 E A 0104 HIS O
E A 0106 TRP N 2.746 E A 0091 SER O
E A 0106 TRP N 2.261 E A 0105 HIS O
E A 0107 HIS N 2.257 E A 0106 TRP O
E A 0108 LYS N 2.796 E A 0089 GLY O
E A 0108 LYS N 2.256 E A 0107 HIS O
C A 0109 SER N 2.259 E A 0108 LYS O
C A 0109 SER N 3.027 C A 0115 LYS O
C A 0110 GLY N 2.263 C A 0109 SER O
C A 0110 GLY N 2.732 C A 0115 LYS O
C A 0111 SER N 2.252 C A 0110 GLY O
C A 0111 SER N 2.760 C A 0115 LYS O
C A 0112 SER N 2.254 C A 0111 SER O
C A 0113 ILE N 3.077 C A 0111 SER O
C A 0113 ILE N 2.252 C A 0112 SER O
C A 0114 GLY N 2.831 C A 0111 SER O
C A 0114 GLY N 2.240 C A 0113 ILE O
C A 0115 LYS N 2.255 C A 0114 GLY O
HB_MS 2.00 3.20 39
C A 0001 ILE N 2.655 E A 0085 GLU OE2
C A 0003 GLU O 2.729 C A 0007 LYS NZ
C A 0006 LEU O 2.850 C A 0068 ASN ND2
C A 0007 LYS O 2.697 C A 0046 LYS NZ
C A 0007 LYS O 3.001 C A 0068 ASN ND2
C A 0008 GLY O 2.813 C A 0046 LYS NZ
C A 0008 GLY O 2.988 C A 0068 ASN ND2
C A 0013 VAL O 2.853 E A 0097 ARG NH1
C A 0016 LYS N 2.962 C A 0015 SER OG
E A 0020 PHE O 2.805 E A 0019 LYS NZ
E A 0024 PRO O 2.721 E A 0106 TRP NE1
C A 0027 THR N 3.029 E A 0026 ASP OD1
C A 0027 THR O 2.790 C A 0029 HIS ND1
C A 0028 GLY N 2.809 E A 0026 ASP OD1
C A 0029 HIS N 3.131 C A 0027 THR OG1
C A 0030 GLY O 2.899 E A 0108 LYS NZ
C A 0031 THR O 3.137 C A 0027 THR OG1
C A 0040 GLY O 2.736 C A 0077 ASN ND2
C A 0042 ASP O 2.500 E A 0038 TYR OH
E A 0051 SER N 2.984 E A 0050 SER OG
C A 0053 ALA O 2.729 C A 0054 SER OG
C A 0054 SER N 2.804 C A 0056 ASN OD1
C A 0058 LEU O 2.569 C A 0059 THR OG1
C A 0059 THR O 3.099 C A 0056 ASN ND2
C A 0060 PRO O 2.544 C A 0002 SER OG
C A 0069 PRO O 2.743 C A 0046 LYS NZ
C A 0074 ALA O 2.750 C A 0077 ASN ND2
E A 0083 GLU N 2.799 C A 0066 THR OG1
E A 0085 GLU O 2.531 E A 0051 SER OG
C A 0086 PRO O 2.898 E A 0108 LYS NZ
C A 0087 PRO O 3.067 E A 0091 SER OG
E A 0090 ASP O 2.621 E A 0091 SER OG
E A 0105 HIS O 2.799 E A 0104 HIS ND1
E A 0106 TRP O 3.171 E A 0107 HIS ND1
E A 0107 HIS O 2.713 C A 0115 LYS NZ
E A 0108 LYS O 3.004 C A 0109 SER OG
C A 0112 SER N 2.776 E A 0090 ASP OD2
C A 0112 SER N 2.918 C A 0111 SER OG
C A 0113 ILE N 2.888 C A 0111 SER OG
HB_SS 2.00 3.20 9
C A 0007 LYS NZ 2.792 C A 0002 SER OG
C A 0010 THR OG1 2.728 C A 0068 ASN OD1
E A 0019 LYS NZ 2.728 E A 0037 GLN OE1
C A 0057 ASP OD1 2.354 E A 0050 SER OG
E A 0083 GLU OE1 2.372 C A 0031 THR OG1
E A 0090 ASP OD1 2.360 C A 0111 SER OG
E A 0090 ASP OD2 2.408 C A 0112 SER OG
C A 0099 GLU OE2 2.674 E A 0100 GLN NE2
E A 0107 HIS ND1 3.186 C A 0111 SER OG
AROMATIC 0.00 8.00 3
C A 0115 LYS 5.805 E A 0106 TRP
C A 0115 LYS 7.299 E A 0107 HIS
C A 0016 LYS 7.150 E A 0038 TYR
SS_BOND 1.50 2.80 1
C A 0014 CYS SG 2.040 C A 0045 CYS SG