Complet list of 1m4q con file
Complete list of 1m4q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 689
C A 0002 ALA C 2.432 H A 0003 VAL CA
C A 0002 ALA C 3.365 H A 0003 VAL C
C A 0002 ALA C 3.607 H A 0003 VAL CB
H A 0003 VAL C 2.436 H A 0004 SER CA
H A 0003 VAL C 3.163 H A 0004 SER C
H A 0003 VAL C 3.688 H A 0004 SER CB
H A 0004 SER C 2.430 H A 0005 GLU CA
H A 0004 SER C 2.939 H A 0005 GLU C
H A 0004 SER C 3.709 H A 0005 GLU CB
H A 0005 GLU C 2.433 H A 0006 SER CA
H A 0005 GLU C 2.987 H A 0006 SER C
H A 0005 GLU C 3.714 H A 0006 SER CB
H A 0005 GLU CG 3.169 H A 0026 VAL CG1
H A 0005 GLU CD 3.218 H A 0026 VAL CG1
H A 0006 SER C 2.437 H A 0007 GLN CA
H A 0006 SER C 3.088 H A 0007 GLN C
H A 0006 SER C 3.704 H A 0007 GLN CB
H A 0007 GLN C 2.436 H A 0008 LEU CA
H A 0007 GLN C 2.983 H A 0008 LEU C
H A 0007 GLN C 3.711 H A 0008 LEU CB
H A 0008 LEU C 2.435 H A 0009 LYS CA
H A 0008 LEU C 2.958 H A 0009 LYS C
H A 0008 LEU C 3.716 H A 0009 LYS CB
H A 0008 LEU C 3.770 H A 0011 MET CB
H A 0009 LYS CA 3.800 H A 0010 LYS CA
H A 0009 LYS C 2.431 H A 0010 LYS CA
H A 0009 LYS C 3.092 H A 0010 LYS C
H A 0009 LYS C 3.702 H A 0010 LYS CB
H A 0009 LYS C 3.763 H A 0012 VAL CG2
H A 0009 LYS CG 3.525 H A 0022 VAL CG2
H A 0010 LYS C 2.437 H A 0011 MET CA
H A 0010 LYS C 3.015 H A 0011 MET C
H A 0010 LYS C 3.716 H A 0011 MET CB
H A 0011 MET C 2.434 H A 0012 VAL CA
H A 0011 MET C 3.383 H A 0012 VAL C
H A 0011 MET C 3.604 H A 0012 VAL CB
H A 0011 MET CB 3.700 C A 0039 LEU CD2
H A 0011 MET CG 3.733 C A 0039 LEU CG
H A 0011 MET CG 3.458 C A 0039 LEU CD2
H A 0011 MET CE 3.714 C A 0039 LEU CG
H A 0011 MET CE 3.288 C A 0039 LEU CD2
H A 0012 VAL C 2.436 H A 0013 SER CA
H A 0012 VAL C 2.967 H A 0013 SER C
H A 0012 VAL C 3.053 H A 0013 SER CB
H A 0012 VAL CB 3.793 C A 0015 TYR CD2
H A 0012 VAL CG1 2.985 C A 0015 TYR CD2
H A 0012 VAL CG1 3.032 C A 0015 TYR CE2
H A 0013 SER C 2.431 C A 0014 LYS CA
H A 0013 SER C 3.702 C A 0014 LYS C
H A 0013 SER C 3.185 C A 0014 LYS CB
H A 0013 SER C 3.476 C A 0014 LYS CG
H A 0013 SER CA 3.367 H A 0018 ARG CD
H A 0013 SER C 3.565 H A 0018 ARG CD
C A 0014 LYS C 2.433 C A 0015 TYR CA
C A 0014 LYS C 3.090 C A 0015 TYR C
C A 0014 LYS C 3.705 C A 0015 TYR CB
C A 0015 TYR C 2.430 C A 0016 LYS CA
C A 0015 TYR C 2.992 C A 0016 LYS C
C A 0015 TYR C 3.713 C A 0016 LYS CB
C A 0015 TYR CD2 3.607 H A 0021 THR CG2
C A 0015 TYR CD1 3.370 C A 0078 ASP CA
C A 0015 TYR CD1 3.564 C A 0078 ASP CB
C A 0015 TYR CE1 3.544 C A 0078 ASP CA
C A 0016 LYS C 2.438 H A 0017 TYR CA
C A 0016 LYS C 3.612 H A 0017 TYR C
C A 0016 LYS C 3.320 H A 0017 TYR CB
C A 0016 LYS C 3.261 H A 0017 TYR CG
C A 0016 LYS C 3.799 H A 0017 TYR CD1
C A 0016 LYS C 3.534 H A 0017 TYR CD2
C A 0016 LYS CB 3.699 H A 0017 TYR CD2
C A 0016 LYS CG 3.691 H A 0017 TYR CE2
C A 0016 LYS CB 3.004 C A 0079 THR CG2
C A 0016 LYS CG 3.300 C A 0079 THR CG2
H A 0017 TYR C 2.441 H A 0018 ARG CA
H A 0017 TYR C 2.922 H A 0018 ARG C
H A 0017 TYR C 3.714 H A 0018 ARG CB
H A 0017 TYR CB 3.656 H A 0020 LEU CB
H A 0017 TYR CE2 3.690 C A 0079 THR CG2
H A 0018 ARG C 2.434 H A 0019 ASP CA
H A 0018 ARG C 2.983 H A 0019 ASP C
H A 0018 ARG C 3.714 H A 0019 ASP CB
H A 0018 ARG C 3.691 H A 0022 VAL CG2
H A 0019 ASP C 2.435 H A 0020 LEU CA
H A 0019 ASP C 3.050 H A 0020 LEU C
H A 0019 ASP C 3.711 H A 0020 LEU CB
H A 0020 LEU C 2.432 H A 0021 THR CA
H A 0020 LEU C 3.173 H A 0021 THR C
H A 0020 LEU C 3.679 H A 0021 THR CB
H A 0021 THR CA 3.796 H A 0022 VAL CA
H A 0021 THR C 2.431 H A 0022 VAL CA
H A 0021 THR C 3.011 H A 0022 VAL C
H A 0021 THR C 3.730 H A 0022 VAL CB
H A 0022 VAL C 2.434 H A 0023 ARG CA
H A 0022 VAL C 2.994 H A 0023 ARG C
H A 0022 VAL C 3.716 H A 0023 ARG CB
H A 0023 ARG C 2.431 H A 0024 GLU CA
H A 0023 ARG C 3.008 H A 0024 GLU C
H A 0023 ARG C 3.712 H A 0024 GLU CB
H A 0023 ARG CA 3.519 H A 0026 VAL CG2
H A 0023 ARG C 3.452 H A 0026 VAL CG2
H A 0024 GLU C 2.434 H A 0025 THR CA
H A 0024 GLU C 2.994 H A 0025 THR C
H A 0024 GLU C 3.714 H A 0025 THR CB
H A 0024 GLU CG 3.752 H A 0124 LEU CB
H A 0024 GLU CD 3.167 H A 0124 LEU CB
H A 0025 THR C 2.436 H A 0026 VAL CA
H A 0025 THR C 2.963 H A 0026 VAL C
H A 0025 THR C 3.739 H A 0026 VAL CB
H A 0025 THR CG2 3.587 E A 0037 PRO CB
H A 0025 THR CG2 3.799 C A 0053 MET CE
H A 0026 VAL C 2.437 H A 0027 ASN CA
H A 0026 VAL C 2.973 H A 0027 ASN C
H A 0026 VAL C 3.717 H A 0027 ASN CB
H A 0026 VAL CA 3.535 H A 0029 ILE CG1
H A 0026 VAL C 3.548 H A 0029 ILE CG1
H A 0027 ASN C 2.433 H A 0028 VAL CA
H A 0027 ASN C 3.029 H A 0028 VAL C
H A 0027 ASN C 3.738 H A 0028 VAL CB
H A 0027 ASN C 3.594 H A 0125 LEU CD1
H A 0027 ASN CB 3.203 H A 0125 LEU CD1
H A 0028 VAL C 2.434 H A 0029 ILE CA
H A 0028 VAL C 3.116 H A 0029 ILE C
H A 0028 VAL C 3.722 H A 0029 ILE CB
H A 0028 VAL CG1 3.446 H A 0032 TYR CD2
H A 0028 VAL CG1 3.313 H A 0032 TYR CE2
H A 0028 VAL CG2 3.394 H A 0125 LEU CD1
H A 0029 ILE C 2.434 H A 0030 THR CA
H A 0029 ILE C 3.067 H A 0030 THR C
H A 0029 ILE C 3.708 H A 0030 THR CB
H A 0029 ILE CG2 3.293 E A 0035 LEU C
H A 0029 ILE CG2 3.694 E A 0036 LYS CA
H A 0029 ILE CG2 3.754 E A 0037 PRO CD
H A 0030 THR C 2.433 H A 0031 LEU CA
H A 0030 THR C 3.260 H A 0031 LEU C
H A 0030 THR C 3.646 H A 0031 LEU CB
H A 0031 LEU C 2.434 H A 0032 TYR CA
H A 0031 LEU C 3.177 H A 0032 TYR C
H A 0031 LEU C 3.681 H A 0032 TYR CB
H A 0032 TYR C 2.448 H A 0033 LYS CA
H A 0032 TYR C 3.173 H A 0033 LYS C
H A 0032 TYR C 2.908 H A 0033 LYS CB
H A 0032 TYR C 3.559 H A 0033 LYS CG
H A 0032 TYR CE2 3.713 H A 0128 ILE CG2
H A 0032 TYR CE1 3.161 H A 0132 ILE CD1
H A 0032 TYR CZ 3.099 H A 0132 ILE CD1
H A 0033 LYS C 2.436 C A 0034 ASP CA
H A 0033 LYS C 3.456 C A 0034 ASP C
H A 0033 LYS C 3.518 C A 0034 ASP CB
H A 0033 LYS C 3.600 C A 0034 ASP CG
C A 0034 ASP C 2.435 E A 0035 LEU CA
C A 0034 ASP C 3.227 E A 0035 LEU C
C A 0034 ASP C 3.660 E A 0035 LEU CB
E A 0035 LEU C 2.433 E A 0036 LYS CA
E A 0035 LEU C 3.659 E A 0036 LYS C
E A 0035 LEU C 3.228 E A 0036 LYS CB
E A 0035 LEU C 3.735 E A 0036 LYS CG
E A 0035 LEU CD2 3.597 E A 0055 LEU CD1
E A 0035 LEU CD1 3.788 E A 0057 GLY CA
E A 0035 LEU CD1 3.484 E A 0057 GLY C
E A 0035 LEU CD1 3.439 E A 0059 ILE CG1
E A 0036 LYS CA 2.917 E A 0037 PRO CD
E A 0036 LYS C 2.463 E A 0037 PRO CA
E A 0036 LYS C 3.102 E A 0037 PRO C
E A 0036 LYS C 3.657 E A 0037 PRO CB
E A 0036 LYS C 3.635 E A 0037 PRO CG
E A 0036 LYS C 2.508 E A 0037 PRO CD
E A 0036 LYS CB 3.747 E A 0037 PRO CD
E A 0037 PRO CA 3.798 E A 0038 VAL CA
E A 0037 PRO C 2.433 E A 0038 VAL CA
E A 0037 PRO C 3.387 E A 0038 VAL C
E A 0037 PRO C 3.590 E A 0038 VAL CB
E A 0038 VAL CA 3.796 C A 0039 LEU CA
E A 0038 VAL C 2.428 C A 0039 LEU CA
E A 0038 VAL C 3.267 C A 0039 LEU C
E A 0038 VAL C 3.636 C A 0039 LEU CB
E A 0038 VAL CG1 3.338 E A 0054 ASN C
E A 0038 VAL CG1 3.252 E A 0054 ASN CG
E A 0038 VAL CG1 3.640 E A 0055 LEU C
E A 0038 VAL CB 3.476 E A 0056 THR CG2
E A 0038 VAL CG1 3.458 E A 0056 THR CB
E A 0038 VAL CG1 3.457 E A 0056 THR CG2
C A 0039 LEU C 2.436 C A 0040 ASP CA
C A 0039 LEU C 3.684 C A 0040 ASP C
C A 0039 LEU C 3.163 C A 0040 ASP CB
C A 0039 LEU C 3.534 C A 0040 ASP CG
C A 0040 ASP C 2.430 E A 0041 SER CA
C A 0040 ASP C 3.702 E A 0041 SER C
C A 0040 ASP C 3.095 E A 0041 SER CB
E A 0041 SER C 2.435 E A 0042 TYR CA
E A 0041 SER C 3.607 E A 0042 TYR C
E A 0041 SER C 3.327 E A 0042 TYR CB
E A 0042 TYR CA 3.798 E A 0043 VAL CA
E A 0042 TYR C 2.425 E A 0043 VAL CA
E A 0042 TYR C 3.214 E A 0043 VAL C
E A 0042 TYR C 3.682 E A 0043 VAL CB
E A 0042 TYR C 3.648 C A 0044 PHE CE2
E A 0042 TYR CB 3.561 C A 0044 PHE CZ
E A 0042 TYR C 3.578 E A 0049 SER CA
E A 0043 VAL C 2.430 C A 0044 PHE CA
E A 0043 VAL C 3.649 C A 0044 PHE C
E A 0043 VAL C 3.252 C A 0044 PHE CB
E A 0043 VAL C 3.133 C A 0044 PHE CG
E A 0043 VAL C 3.468 C A 0044 PHE CD1
E A 0043 VAL C 3.600 C A 0044 PHE CD2
E A 0043 VAL CA 3.457 C A 0048 SER C
E A 0043 VAL CB 3.758 C A 0048 SER C
E A 0043 VAL CG1 3.634 C A 0048 SER C
E A 0043 VAL CA 3.765 E A 0049 SER CA
C A 0044 PHE C 2.440 C A 0045 ASN CA
C A 0044 PHE C 2.990 C A 0045 ASN C
C A 0044 PHE C 3.718 C A 0045 ASN CB
C A 0045 ASN C 2.438 C A 0046 ASP CA
C A 0045 ASN C 2.949 C A 0046 ASP C
C A 0045 ASN C 3.069 C A 0046 ASP CB
C A 0045 ASN C 3.621 C A 0046 ASP CG
C A 0046 ASP C 2.421 C A 0047 GLY CA
C A 0046 ASP C 3.293 C A 0047 GLY C
C A 0047 GLY CA 3.794 C A 0048 SER CA
C A 0047 GLY C 2.439 C A 0048 SER CA
C A 0047 GLY C 3.679 C A 0048 SER C
C A 0047 GLY C 3.168 C A 0048 SER CB
C A 0048 SER CA 3.798 E A 0049 SER CA
C A 0048 SER C 2.434 E A 0049 SER CA
C A 0048 SER C 2.923 E A 0049 SER C
C A 0048 SER C 3.708 E A 0049 SER CB
E A 0049 SER C 2.432 E A 0050 ARG CA
E A 0049 SER C 3.612 E A 0050 ARG C
E A 0049 SER C 3.316 E A 0050 ARG CB
E A 0050 ARG C 2.435 E A 0051 GLU CA
E A 0050 ARG C 3.072 E A 0051 GLU C
E A 0050 ARG C 3.706 E A 0051 GLU CB
E A 0051 GLU C 2.436 C A 0052 LEU CA
E A 0051 GLU C 3.622 C A 0052 LEU C
E A 0051 GLU C 3.296 C A 0052 LEU CB
C A 0052 LEU C 2.435 C A 0053 MET CA
C A 0052 LEU C 3.171 C A 0053 MET C
C A 0052 LEU C 3.681 C A 0053 MET CB
C A 0052 LEU CB 3.606 E A 0075 TRP CZ3
C A 0052 LEU CG 3.759 E A 0075 TRP CE3
C A 0052 LEU CD1 3.310 E A 0075 TRP CE3
C A 0052 LEU CD1 3.506 E A 0075 TRP CZ3
C A 0052 LEU CD2 3.616 E A 0075 TRP CE3
C A 0053 MET C 2.436 E A 0054 ASN CA
C A 0053 MET C 3.651 E A 0054 ASN C
C A 0053 MET C 3.253 E A 0054 ASN CB
C A 0053 MET C 3.628 E A 0054 ASN CG
E A 0054 ASN C 2.433 E A 0055 LEU CA
E A 0054 ASN C 3.347 E A 0055 LEU C
E A 0054 ASN C 3.598 E A 0055 LEU CB
E A 0054 ASN C 3.551 E A 0055 LEU CD2
E A 0055 LEU C 2.438 E A 0056 THR CA
E A 0055 LEU C 3.650 E A 0056 THR C
E A 0055 LEU C 3.258 E A 0056 THR CB
E A 0056 THR CA 3.795 E A 0057 GLY CA
E A 0056 THR C 2.417 E A 0057 GLY CA
E A 0056 THR C 3.512 E A 0057 GLY C
E A 0057 GLY CA 3.797 E A 0058 THR CA
E A 0057 GLY C 2.436 E A 0058 THR CA
E A 0057 GLY C 3.277 E A 0058 THR C
E A 0057 GLY C 3.642 E A 0058 THR CB
E A 0058 THR C 2.434 E A 0059 ILE CA
E A 0058 THR C 3.292 E A 0059 ILE C
E A 0058 THR C 3.654 E A 0059 ILE CB
E A 0058 THR C 3.768 E A 0059 ILE CG1
E A 0058 THR CB 3.750 E A 0069 ASN C
E A 0058 THR CB 3.312 E A 0069 ASN CB
E A 0059 ILE CA 2.921 E A 0060 PRO CD
E A 0059 ILE C 2.464 E A 0060 PRO CA
E A 0059 ILE C 3.126 E A 0060 PRO C
E A 0059 ILE C 3.653 E A 0060 PRO CB
E A 0059 ILE C 3.643 E A 0060 PRO CG
E A 0059 ILE C 2.509 E A 0060 PRO CD
E A 0059 ILE CB 3.702 E A 0060 PRO CD
E A 0059 ILE CG2 3.296 E A 0060 PRO CD
E A 0059 ILE CD1 3.623 E A 0072 ILE CD1
E A 0059 ILE CD1 3.399 H A 0128 ILE CG2
E A 0059 ILE CG2 3.337 H A 0132 ILE CG1
E A 0059 ILE CG2 3.303 H A 0132 ILE CD1
E A 0060 PRO CA 3.793 E A 0061 VAL CA
E A 0060 PRO C 2.433 E A 0061 VAL CA
E A 0060 PRO C 3.408 E A 0061 VAL C
E A 0060 PRO C 3.559 E A 0061 VAL CB
E A 0060 PRO CB 3.781 E A 0067 THR CG2
E A 0061 VAL CA 2.913 E A 0062 PRO CD
E A 0061 VAL C 2.462 E A 0062 PRO CA
E A 0061 VAL C 3.194 E A 0062 PRO C
E A 0061 VAL C 3.629 E A 0062 PRO CB
E A 0061 VAL C 3.657 E A 0062 PRO CG
E A 0061 VAL C 2.505 E A 0062 PRO CD
E A 0061 VAL CG2 3.580 E A 0070 ILE CB
E A 0062 PRO CA 3.799 C A 0063 TYR CA
E A 0062 PRO C 2.431 C A 0063 TYR CA
E A 0062 PRO C 3.351 C A 0063 TYR C
E A 0062 PRO C 3.579 C A 0063 TYR CB
C A 0063 TYR C 2.434 C A 0064 ARG CA
C A 0063 TYR C 2.960 C A 0064 ARG C
C A 0063 TYR C 3.721 C A 0064 ARG CB
C A 0064 ARG CA 3.788 C A 0065 GLY CA
C A 0064 ARG C 2.417 C A 0065 GLY CA
C A 0064 ARG C 3.705 C A 0065 GLY C
C A 0065 GLY CA 3.800 C A 0066 ASN CA
C A 0065 GLY C 2.436 C A 0066 ASN CA
C A 0065 GLY C 3.636 C A 0066 ASN C
C A 0065 GLY C 3.281 C A 0066 ASN CB
C A 0065 GLY C 3.477 C A 0066 ASN CG
C A 0066 ASN C 2.435 E A 0067 THR CA
C A 0066 ASN C 3.685 E A 0067 THR C
C A 0066 ASN C 3.170 E A 0067 THR CB
E A 0067 THR C 2.434 E A 0068 TYR CA
E A 0067 THR C 3.319 E A 0068 TYR C
E A 0067 THR C 3.611 E A 0068 TYR CB
E A 0068 TYR C 2.432 E A 0069 ASN CA
E A 0068 TYR C 3.502 E A 0069 ASN C
E A 0068 TYR C 3.478 E A 0069 ASN CB
E A 0068 TYR C 3.444 E A 0069 ASN CG
E A 0069 ASN CA 3.800 E A 0070 ILE CA
E A 0069 ASN C 2.428 E A 0070 ILE CA
E A 0069 ASN C 3.126 E A 0070 ILE C
E A 0069 ASN C 3.695 E A 0070 ILE CB
E A 0070 ILE CA 2.927 E A 0071 PRO CD
E A 0070 ILE C 2.465 E A 0071 PRO CA
E A 0070 ILE C 3.258 E A 0071 PRO C
E A 0070 ILE C 3.600 E A 0071 PRO CB
E A 0070 ILE C 3.664 E A 0071 PRO CG
E A 0070 ILE C 2.509 E A 0071 PRO CD
E A 0070 ILE CG1 3.769 E A 0071 PRO CD
E A 0070 ILE CG2 3.629 E A 0072 ILE CG1
E A 0070 ILE CG2 3.422 E A 0072 ILE CD1
E A 0070 ILE CD1 3.738 C A 0141 VAL CG1
E A 0071 PRO C 2.431 E A 0072 ILE CA
E A 0071 PRO C 3.660 E A 0072 ILE C
E A 0071 PRO C 3.259 E A 0072 ILE CB
E A 0071 PRO C 3.009 E A 0072 ILE CG1
E A 0071 PRO C 3.456 C A 0090 LYS CG
E A 0071 PRO CB 3.796 C A 0090 LYS CE
E A 0071 PRO CG 3.762 C A 0090 LYS C
E A 0071 PRO CG 3.406 C A 0095 MET CE
E A 0071 PRO CD 3.664 C A 0095 MET CE
E A 0072 ILE CA 3.798 E A 0073 CYS CA
E A 0072 ILE C 2.436 E A 0073 CYS CA
E A 0072 ILE C 3.676 E A 0073 CYS C
E A 0072 ILE C 3.160 E A 0073 CYS CB
E A 0072 ILE CA 3.409 C A 0090 LYS CG
E A 0072 ILE C 3.389 C A 0090 LYS CG
E A 0072 ILE C 3.582 C A 0090 LYS CD
E A 0073 CYS C 2.426 E A 0074 LEU CA
E A 0073 CYS C 3.618 E A 0074 LEU C
E A 0073 CYS C 3.299 E A 0074 LEU CB
E A 0073 CYS C 3.795 E A 0074 LEU CG
E A 0073 CYS C 3.305 E A 0074 LEU CD2
E A 0074 LEU C 2.437 E A 0075 TRP CA
E A 0074 LEU C 3.186 E A 0075 TRP C
E A 0074 LEU C 3.680 E A 0075 TRP CB
E A 0075 TRP C 2.436 C A 0076 LEU CA
E A 0075 TRP C 3.315 C A 0076 LEU C
E A 0075 TRP C 3.618 C A 0076 LEU CB
E A 0075 TRP CD1 3.613 C A 0086 ILE CG2
E A 0075 TRP CD1 3.715 E A 0088 PHE CE1
E A 0075 TRP CD1 3.351 E A 0088 PHE CZ
C A 0076 LEU C 2.433 C A 0077 LEU CA
C A 0076 LEU C 3.080 C A 0077 LEU C
C A 0076 LEU C 3.707 C A 0077 LEU CB
C A 0076 LEU CD1 3.581 C A 0084 PRO CG
C A 0076 LEU CD1 3.633 H A 0124 LEU CD1
C A 0076 LEU CD1 3.531 H A 0124 LEU CD2
C A 0077 LEU C 2.434 C A 0078 ASP CA
C A 0077 LEU C 3.017 C A 0078 ASP C
C A 0077 LEU C 3.719 C A 0078 ASP CB
C A 0078 ASP C 2.442 C A 0079 THR CA
C A 0078 ASP C 3.718 C A 0079 THR C
C A 0078 ASP C 2.921 C A 0079 THR CB
C A 0078 ASP C 3.181 C A 0079 THR CG2
C A 0079 THR CA 3.799 C A 0080 TYR CA
C A 0079 THR C 2.427 C A 0080 TYR CA
C A 0079 THR C 3.631 C A 0080 TYR C
C A 0079 THR C 3.292 C A 0080 TYR CB
C A 0080 TYR CA 2.890 C A 0081 PRO CA
C A 0080 TYR CA 3.228 C A 0081 PRO C
C A 0080 TYR C 2.485 C A 0081 PRO CA
C A 0080 TYR C 3.189 C A 0081 PRO C
C A 0080 TYR C 3.663 C A 0081 PRO CB
C A 0080 TYR C 3.574 C A 0081 PRO CG
C A 0080 TYR C 2.494 C A 0081 PRO CD
C A 0080 TYR CB 3.732 C A 0081 PRO CA
C A 0080 TYR CG 3.547 C A 0081 PRO CA
C A 0080 TYR CD2 3.761 C A 0081 PRO CA
C A 0081 PRO C 2.430 C A 0082 TYR CA
C A 0081 PRO C 3.685 C A 0082 TYR C
C A 0081 PRO C 3.147 C A 0082 TYR CB
C A 0082 TYR C 2.435 C A 0083 ASN CA
C A 0082 TYR C 3.655 C A 0083 ASN C
C A 0082 TYR C 3.242 C A 0083 ASN CB
C A 0082 TYR C 3.633 C A 0083 ASN CG
C A 0082 TYR CE1 3.615 C A 0120 PRO CB
C A 0082 TYR CE1 3.517 C A 0120 PRO CG
C A 0083 ASN CA 2.905 C A 0084 PRO CD
C A 0083 ASN C 2.468 C A 0084 PRO CA
C A 0083 ASN C 3.105 C A 0084 PRO C
C A 0083 ASN C 3.658 C A 0084 PRO CB
C A 0083 ASN C 3.626 C A 0084 PRO CG
C A 0083 ASN C 2.505 C A 0084 PRO CD
C A 0083 ASN CB 3.173 C A 0084 PRO CD
C A 0083 ASN CG 3.591 C A 0084 PRO CD
C A 0083 ASN CA 3.652 C A 0114 LEU CD1
C A 0083 ASN C 3.741 C A 0114 LEU CD1
C A 0083 ASN CB 3.273 C A 0114 LEU CD1
C A 0084 PRO CA 2.923 C A 0085 PRO CD
C A 0084 PRO C 2.464 C A 0085 PRO CA
C A 0084 PRO C 3.214 C A 0085 PRO C
C A 0084 PRO C 3.616 C A 0085 PRO CB
C A 0084 PRO C 3.662 C A 0085 PRO CG
C A 0084 PRO C 2.514 C A 0085 PRO CD
C A 0085 PRO CA 3.795 C A 0086 ILE CA
C A 0085 PRO C 2.434 C A 0086 ILE CA
C A 0085 PRO C 3.041 C A 0086 ILE C
C A 0085 PRO C 3.730 C A 0086 ILE CB
C A 0085 PRO CD 3.694 C A 0086 ILE CD1
C A 0086 ILE C 2.434 E A 0087 CYS CA
C A 0086 ILE C 3.655 E A 0087 CYS C
C A 0086 ILE C 3.261 E A 0087 CYS CB
C A 0086 ILE CG2 2.995 E A 0088 PHE CE2
C A 0086 ILE CG2 2.983 E A 0088 PHE CZ
E A 0087 CYS C 2.434 E A 0088 PHE CA
E A 0087 CYS C 3.643 E A 0088 PHE C
E A 0087 CYS C 3.278 E A 0088 PHE CB
E A 0087 CYS C 3.390 E A 0088 PHE CG
E A 0087 CYS C 3.750 E A 0088 PHE CD2
E A 0087 CYS C 3.743 C A 0109 ILE CG1
E A 0087 CYS CB 3.526 C A 0109 ILE CD1
E A 0088 PHE CA 3.794 E A 0089 VAL CA
E A 0088 PHE C 2.430 E A 0089 VAL CA
E A 0088 PHE C 3.284 E A 0089 VAL C
E A 0088 PHE C 3.645 E A 0089 VAL CB
E A 0089 VAL C 2.436 C A 0090 LYS CA
E A 0089 VAL C 3.388 C A 0090 LYS C
E A 0089 VAL C 3.584 C A 0090 LYS CB
E A 0089 VAL C 3.535 C A 0091 PRO CD
E A 0089 VAL CG1 3.219 C A 0107 GLY CA
E A 0089 VAL CG1 3.670 C A 0107 GLY C
C A 0090 LYS CA 2.916 C A 0091 PRO CD
C A 0090 LYS C 2.466 C A 0091 PRO CA
C A 0090 LYS C 3.246 C A 0091 PRO C
C A 0090 LYS C 3.606 C A 0091 PRO CB
C A 0090 LYS C 3.662 C A 0091 PRO CG
C A 0090 LYS C 2.510 C A 0091 PRO CD
C A 0091 PRO C 2.437 C A 0092 THR CA
C A 0091 PRO C 3.153 C A 0092 THR C
C A 0091 PRO C 3.690 C A 0092 THR CB
C A 0091 PRO CG 3.784 C A 0097 ILE CG1
C A 0091 PRO CG 3.542 C A 0097 ILE CD1
C A 0092 THR C 2.432 C A 0093 SER CA
C A 0092 THR C 2.964 C A 0093 SER C
C A 0092 THR C 3.711 C A 0093 SER CB
C A 0093 SER C 2.435 C A 0094 SER CA
C A 0093 SER C 3.341 C A 0094 SER C
C A 0093 SER C 3.607 C A 0094 SER CB
C A 0094 SER C 2.434 C A 0095 MET CA
C A 0094 SER C 3.288 C A 0095 MET C
C A 0094 SER C 3.628 C A 0095 MET CB
C A 0095 MET C 2.438 C A 0096 THR CA
C A 0095 MET C 3.610 C A 0096 THR C
C A 0095 MET C 3.337 C A 0096 THR CB
C A 0095 MET CG 3.311 C A 0141 VAL CG2
C A 0095 MET CA 3.665 C A 0143 SER CB
C A 0096 THR CA 3.797 C A 0097 ILE CA
C A 0096 THR C 2.441 C A 0097 ILE CA
C A 0096 THR C 3.104 C A 0097 ILE C
C A 0096 THR C 3.722 C A 0097 ILE CB
C A 0096 THR C 3.116 C A 0141 VAL CG2
C A 0097 ILE C 2.436 C A 0098 LYS CA
C A 0097 ILE C 3.405 C A 0098 LYS C
C A 0097 ILE C 3.556 C A 0098 LYS CB
C A 0097 ILE CD1 3.592 C A 0107 GLY CA
C A 0097 ILE CA 3.768 C A 0141 VAL CB
C A 0097 ILE CA 3.348 C A 0141 VAL CG2
C A 0097 ILE CG1 3.664 C A 0141 VAL CG2
C A 0098 LYS C 2.432 C A 0099 THR CA
C A 0098 LYS C 3.085 C A 0099 THR C
C A 0098 LYS C 3.705 C A 0099 THR CB
C A 0098 LYS CB 3.675 C A 0140 PRO C
C A 0099 THR CA 3.790 C A 0100 GLY CA
C A 0099 THR C 2.416 C A 0100 GLY CA
C A 0099 THR C 3.711 C A 0100 GLY C
C A 0100 GLY C 2.435 C A 0101 LYS CA
C A 0100 GLY C 2.957 C A 0101 LYS C
C A 0100 GLY C 3.716 C A 0101 LYS CB
C A 0101 LYS C 2.437 C A 0102 HIS CA
C A 0101 LYS C 3.339 C A 0102 HIS C
C A 0101 LYS C 3.614 C A 0102 HIS CB
C A 0101 LYS CG 3.465 C A 0102 HIS CD2
C A 0102 HIS C 2.429 C A 0103 VAL CA
C A 0102 HIS C 3.686 C A 0103 VAL C
C A 0102 HIS C 3.201 C A 0103 VAL CB
C A 0102 HIS C 2.973 C A 0103 VAL CG2
C A 0102 HIS CA 3.578 C A 0111 LEU CD1
C A 0102 HIS CG 3.301 C A 0111 LEU CD1
C A 0102 HIS CE1 3.169 C A 0111 LEU CD1
C A 0102 HIS CD2 3.603 H A 0134 VAL CG1
C A 0102 HIS CE1 3.528 H A 0134 VAL CG1
C A 0102 HIS CD2 3.767 H A 0138 GLU CD
C A 0103 VAL CA 3.784 C A 0104 ASP CA
C A 0103 VAL C 2.422 C A 0104 ASP CA
C A 0103 VAL C 3.214 C A 0104 ASP C
C A 0103 VAL C 3.632 C A 0104 ASP CB
C A 0104 ASP C 2.436 C A 0105 ALA CA
C A 0104 ASP C 3.724 C A 0105 ALA C
C A 0104 ASP C 2.921 C A 0105 ALA CB
C A 0104 ASP CG 3.549 C A 0110 TYR CD1
C A 0105 ALA C 2.433 C A 0106 ASN CA
C A 0105 ALA C 3.297 C A 0106 ASN C
C A 0105 ALA C 3.625 C A 0106 ASN CB
C A 0106 ASN CA 3.797 C A 0107 GLY CA
C A 0106 ASN C 2.418 C A 0107 GLY CA
C A 0106 ASN C 3.291 C A 0107 GLY C
C A 0107 GLY C 2.434 C A 0108 LYS CA
C A 0107 GLY C 3.073 C A 0108 LYS C
C A 0107 GLY C 3.705 C A 0108 LYS CB
C A 0108 LYS C 2.435 C A 0109 ILE CA
C A 0108 LYS C 3.179 C A 0109 ILE C
C A 0108 LYS C 3.702 C A 0109 ILE CB
C A 0109 ILE C 2.435 C A 0110 TYR CA
C A 0109 ILE C 3.304 C A 0110 TYR C
C A 0109 ILE C 3.613 C A 0110 TYR CB
C A 0109 ILE CG2 3.614 C A 0113 TYR CE2
C A 0109 ILE CD1 3.051 H A 0131 MET CE
C A 0110 TYR C 2.439 C A 0111 LEU CA
C A 0110 TYR C 3.075 C A 0111 LEU C
C A 0110 TYR C 2.944 C A 0111 LEU CB
C A 0110 TYR C 3.212 C A 0111 LEU CG
C A 0110 TYR C 3.752 C A 0111 LEU CD1
C A 0111 LEU CA 2.903 C A 0112 PRO CD
C A 0111 LEU C 2.468 C A 0112 PRO CA
C A 0111 LEU C 3.089 C A 0112 PRO C
C A 0111 LEU C 3.663 C A 0112 PRO CB
C A 0111 LEU C 3.625 C A 0112 PRO CG
C A 0111 LEU C 2.503 C A 0112 PRO CD
C A 0111 LEU CB 3.478 C A 0112 PRO CD
C A 0111 LEU CD1 3.715 C A 0113 TYR CE2
C A 0112 PRO C 2.434 C A 0113 TYR CA
C A 0112 PRO C 3.032 C A 0113 TYR C
C A 0112 PRO C 2.976 C A 0113 TYR CB
C A 0112 PRO CB 3.618 C A 0115 HIS CB
C A 0113 TYR C 2.435 C A 0114 LEU CA
C A 0113 TYR C 3.102 C A 0114 LEU C
C A 0113 TYR C 3.701 C A 0114 LEU CB
C A 0113 TYR CE1 3.782 H A 0130 VAL CG1
C A 0114 LEU CA 3.798 C A 0115 HIS CA
C A 0114 LEU C 2.434 C A 0115 HIS CA
C A 0114 LEU C 3.041 C A 0115 HIS C
C A 0114 LEU C 3.715 C A 0115 HIS CB
C A 0115 HIS C 2.435 C A 0116 GLU CA
C A 0115 HIS C 3.305 C A 0116 GLU C
C A 0115 HIS C 3.631 C A 0116 GLU CB
C A 0116 GLU C 2.426 C A 0117 TRP CA
C A 0116 GLU C 3.125 C A 0117 TRP C
C A 0116 GLU C 3.686 C A 0117 TRP CB
C A 0117 TRP C 2.449 C A 0118 LYS CA
C A 0117 TRP C 2.912 C A 0118 LYS C
C A 0117 TRP C 3.160 C A 0118 LYS CB
C A 0117 TRP C 3.020 C A 0118 LYS CG
C A 0117 TRP CE2 3.414 C A 0119 HIS CB
C A 0117 TRP CE2 3.518 C A 0119 HIS CG
C A 0117 TRP CZ2 3.539 C A 0119 HIS CB
C A 0117 TRP CZ2 3.148 C A 0119 HIS CG
C A 0117 TRP CZ2 3.534 C A 0119 HIS CD2
C A 0117 TRP CZ2 3.671 C A 0119 HIS CE1
C A 0117 TRP CZ3 3.536 C A 0119 HIS CD2
C A 0117 TRP CH2 3.440 C A 0119 HIS CG
C A 0117 TRP CH2 3.319 C A 0119 HIS CD2
C A 0117 TRP CH2 3.374 C A 0119 HIS CE1
C A 0118 LYS C 2.433 C A 0119 HIS CA
C A 0118 LYS C 3.152 C A 0119 HIS C
C A 0118 LYS C 3.693 C A 0119 HIS CB
C A 0118 LYS C 3.357 C A 0120 PRO CA
C A 0119 HIS CA 2.912 C A 0120 PRO CA
C A 0119 HIS CA 3.217 C A 0120 PRO C
C A 0119 HIS C 2.486 C A 0120 PRO CA
C A 0119 HIS C 3.187 C A 0120 PRO C
C A 0119 HIS C 3.661 C A 0120 PRO CB
C A 0119 HIS C 3.655 C A 0120 PRO CG
C A 0119 HIS C 2.498 C A 0120 PRO CD
C A 0119 HIS CB 3.424 C A 0120 PRO CA
C A 0119 HIS CB 3.000 C A 0120 PRO C
C A 0119 HIS CB 3.384 C A 0121 GLN CB
C A 0119 HIS CB 3.750 C A 0121 GLN CG
C A 0120 PRO C 2.448 C A 0121 GLN CA
C A 0120 PRO C 3.112 C A 0121 GLN C
C A 0120 PRO C 2.960 C A 0121 GLN CB
C A 0121 GLN C 2.435 C A 0122 SER CA
C A 0121 GLN C 3.185 C A 0122 SER C
C A 0121 GLN C 3.678 C A 0122 SER CB
C A 0122 SER C 2.438 H A 0123 ASP CA
C A 0122 SER C 3.446 H A 0123 ASP C
C A 0122 SER C 3.526 H A 0123 ASP CB
H A 0123 ASP C 2.448 H A 0124 LEU CA
H A 0123 ASP C 2.890 H A 0124 LEU C
H A 0123 ASP C 3.708 H A 0124 LEU CB
H A 0124 LEU C 2.433 H A 0125 LEU CA
H A 0124 LEU C 3.067 H A 0125 LEU C
H A 0124 LEU C 3.705 H A 0125 LEU CB
H A 0125 LEU CA 3.791 H A 0126 GLY CA
H A 0125 LEU C 2.418 H A 0126 GLY CA
H A 0125 LEU C 3.057 H A 0126 GLY C
H A 0126 GLY CA 3.797 H A 0127 LEU CA
H A 0126 GLY C 2.435 H A 0127 LEU CA
H A 0126 GLY C 2.981 H A 0127 LEU C
H A 0126 GLY C 3.716 H A 0127 LEU CB
H A 0126 GLY C 3.729 H A 0129 GLN CB
H A 0127 LEU C 2.433 H A 0128 ILE CA
H A 0127 LEU C 2.978 H A 0128 ILE C
H A 0127 LEU C 3.739 H A 0128 ILE CB
H A 0128 ILE C 2.435 H A 0129 GLN CA
H A 0128 ILE C 2.970 H A 0129 GLN C
H A 0128 ILE C 3.717 H A 0129 GLN CB
H A 0128 ILE CG2 3.740 H A 0132 ILE CG1
H A 0128 ILE CG2 3.445 H A 0132 ILE CD1
H A 0129 GLN C 2.431 H A 0130 VAL CA
H A 0129 GLN C 3.015 H A 0130 VAL C
H A 0129 GLN C 3.735 H A 0130 VAL CB
H A 0129 GLN C 3.749 H A 0133 VAL CG2
H A 0130 VAL CA 3.800 H A 0131 MET CA
H A 0130 VAL C 2.432 H A 0131 MET CA
H A 0130 VAL C 2.964 H A 0131 MET C
H A 0130 VAL C 3.716 H A 0131 MET CB
H A 0131 MET CA 3.799 H A 0132 ILE CA
H A 0131 MET C 2.434 H A 0132 ILE CA
H A 0131 MET C 3.048 H A 0132 ILE C
H A 0131 MET C 3.732 H A 0132 ILE CB
H A 0131 MET CG 3.529 H A 0135 PHE CD2
H A 0131 MET CG 3.569 H A 0135 PHE CE2
H A 0132 ILE C 2.430 H A 0133 VAL CA
H A 0132 ILE C 3.034 H A 0133 VAL C
H A 0132 ILE C 3.732 H A 0133 VAL CB
H A 0133 VAL CA 3.790 H A 0134 VAL CA
H A 0133 VAL C 2.431 H A 0134 VAL CA
H A 0133 VAL C 3.011 H A 0134 VAL C
H A 0133 VAL C 3.724 H A 0134 VAL CB
H A 0134 VAL C 2.441 H A 0135 PHE CA
H A 0134 VAL C 3.084 H A 0135 PHE C
H A 0134 VAL C 3.714 H A 0135 PHE CB
H A 0134 VAL C 3.485 H A 0138 GLU CG
H A 0134 VAL CG1 3.427 H A 0138 GLU CG
H A 0134 VAL CG1 3.081 H A 0138 GLU CD
H A 0135 PHE CA 3.798 H A 0136 GLY CA
H A 0135 PHE C 2.416 H A 0136 GLY CA
H A 0135 PHE C 3.101 H A 0136 GLY C
H A 0135 PHE CG 3.674 C A 0140 PRO CG
H A 0135 PHE CD2 3.491 C A 0140 PRO CG
H A 0136 GLY CA 3.784 H A 0137 ASP CA
H A 0136 GLY C 2.427 H A 0137 ASP CA
H A 0136 GLY C 3.403 H A 0137 ASP C
H A 0136 GLY C 3.545 H A 0137 ASP CB
H A 0137 ASP C 2.432 H A 0138 GLU CA
H A 0137 ASP C 3.257 H A 0138 GLU C
H A 0137 ASP C 3.650 H A 0138 GLU CB
H A 0138 GLU CA 2.928 C A 0139 PRO CD
H A 0138 GLU C 2.469 C A 0139 PRO CA
H A 0138 GLU C 3.095 C A 0139 PRO C
H A 0138 GLU C 3.661 C A 0139 PRO CB
H A 0138 GLU C 3.638 C A 0139 PRO CG
H A 0138 GLU C 2.512 C A 0139 PRO CD
C A 0139 PRO CA 2.917 C A 0140 PRO CD
C A 0139 PRO C 2.463 C A 0140 PRO CA
C A 0139 PRO C 3.202 C A 0140 PRO C
C A 0139 PRO C 3.622 C A 0140 PRO CB
C A 0139 PRO C 3.657 C A 0140 PRO CG
C A 0139 PRO C 2.505 C A 0140 PRO CD
C A 0140 PRO CA 3.789 C A 0141 VAL CA
C A 0140 PRO C 2.426 C A 0141 VAL CA
C A 0140 PRO C 3.674 C A 0141 VAL C
C A 0140 PRO C 3.187 C A 0141 VAL CB
C A 0141 VAL C 2.424 C A 0142 PHE CA
C A 0141 VAL C 3.250 C A 0142 PHE C
C A 0141 VAL C 3.651 C A 0142 PHE CB
C A 0142 PHE CA 3.783 C A 0143 SER CA
C A 0142 PHE C 2.423 C A 0143 SER CA
C A 0142 PHE C 3.236 C A 0143 SER C
C A 0142 PHE C 3.637 C A 0143 SER CB
C A 0143 SER C 2.435 C A 0144 ARG CA
C A 0143 SER C 3.130 C A 0144 ARG C
C A 0143 SER C 3.694 C A 0144 ARG CB
C A 0144 ARG CA 2.901 C A 0145 PRO CD
C A 0144 ARG C 2.466 C A 0145 PRO CA
C A 0144 ARG C 3.143 C A 0145 PRO C
C A 0144 ARG C 3.643 C A 0145 PRO CB
C A 0144 ARG C 3.640 C A 0145 PRO CG
C A 0144 ARG C 2.503 C A 0145 PRO CD
C A 0144 ARG CB 3.485 C A 0145 PRO CD
C A 0144 ARG CD 3.441 C A 0145 PRO CD
CHARGE_ATTR 2.00 12.00 82
H A 0005 GLU OE1 8.052 H A 0009 LYS NZ
H A 0005 GLU OE2 10.19 H A 0009 LYS NZ
H A 0005 GLU OE1 11.67 H A 0023 ARG NH1
H A 0005 GLU OE1 10.88 H A 0023 ARG NH2
H A 0005 GLU OE2 11.44 H A 0023 ARG NH1
H A 0005 GLU OE2 10.70 H A 0023 ARG NH2
H A 0019 ASP OD1 6.521 H A 0009 LYS NZ
H A 0019 ASP OD2 6.386 H A 0009 LYS NZ
H A 0019 ASP OD1 9.871 H A 0018 ARG NH1
H A 0019 ASP OD1 8.770 H A 0018 ARG NH2
H A 0019 ASP OD2 8.038 H A 0018 ARG NH1
H A 0019 ASP OD2 6.719 H A 0018 ARG NH2
H A 0019 ASP OD1 8.318 H A 0023 ARG NH1
H A 0019 ASP OD1 7.905 H A 0023 ARG NH2
H A 0019 ASP OD2 10.16 H A 0023 ARG NH1
H A 0019 ASP OD2 9.909 H A 0023 ARG NH2
H A 0024 GLU OE1 9.096 H A 0023 ARG NH1
H A 0024 GLU OE1 10.85 H A 0023 ARG NH2
H A 0024 GLU OE2 9.011 H A 0023 ARG NH1
H A 0024 GLU OE2 11.04 H A 0023 ARG NH2
C A 0034 ASP OD1 4.775 H A 0033 LYS NZ
C A 0034 ASP OD2 6.165 H A 0033 LYS NZ
C A 0034 ASP OD1 10.51 E A 0036 LYS NZ
C A 0034 ASP OD1 10.93 C A 0090 LYS NZ
C A 0034 ASP OD2 11.16 C A 0090 LYS NZ
C A 0040 ASP OD1 11.95 E A 0050 ARG NH1
C A 0040 ASP OD2 10.86 C A 0090 LYS NZ
C A 0046 ASP OD1 10.89 E A 0050 ARG NH2
E A 0051 GLU OE1 11.56 H A 0010 LYS NZ
E A 0051 GLU OE1 7.212 C A 0014 LYS NZ
E A 0051 GLU OE2 8.587 C A 0014 LYS NZ
E A 0051 GLU OE1 10.13 H A 0018 ARG NH1
E A 0051 GLU OE1 10.09 E A 0050 ARG NH1
E A 0051 GLU OE1 11.32 E A 0050 ARG NH2
E A 0051 GLU OE2 11.06 E A 0050 ARG NH1
C A 0078 ASP OD1 11.27 C A 0014 LYS NZ
C A 0078 ASP OD2 11.64 C A 0014 LYS NZ
C A 0078 ASP OD1 8.753 C A 0016 LYS NZ
C A 0078 ASP OD2 6.933 C A 0016 LYS NZ
C A 0078 ASP OD1 10.58 H A 0018 ARG NH1
C A 0078 ASP OD2 9.985 H A 0018 ARG NH1
C A 0078 ASP OD2 11.47 H A 0018 ARG NH2
C A 0078 ASP OD1 4.454 E A 0050 ARG NH1
C A 0078 ASP OD1 5.072 E A 0050 ARG NH2
C A 0078 ASP OD2 6.493 E A 0050 ARG NH1
C A 0078 ASP OD2 6.734 E A 0050 ARG NH2
C A 0104 ASP OD1 9.140 C A 0102 HIS ND1
C A 0104 ASP OD1 10.49 C A 0102 HIS NE2
C A 0104 ASP OD2 11.00 C A 0102 HIS ND1
C A 0104 ASP OD1 6.125 C A 0108 LYS NZ
C A 0104 ASP OD2 5.103 C A 0108 LYS NZ
C A 0116 GLU OE1 10.47 C A 0101 LYS NZ
C A 0116 GLU OE2 9.616 C A 0101 LYS NZ
C A 0116 GLU OE1 9.881 C A 0102 HIS ND1
C A 0116 GLU OE1 9.365 C A 0102 HIS NE2
C A 0116 GLU OE2 9.391 C A 0102 HIS ND1
C A 0116 GLU OE2 8.895 C A 0102 HIS NE2
C A 0116 GLU OE1 10.40 C A 0115 HIS ND1
C A 0116 GLU OE1 11.00 C A 0115 HIS NE2
C A 0116 GLU OE2 9.499 C A 0115 HIS ND1
C A 0116 GLU OE2 10.36 C A 0115 HIS NE2
C A 0116 GLU OE1 11.29 C A 0119 HIS ND1
C A 0116 GLU OE1 10.32 C A 0119 HIS NE2
H A 0123 ASP OD1 11.25 H A 0023 ARG NH1
H A 0123 ASP OD2 9.892 H A 0023 ARG NH1
H A 0123 ASP OD1 10.28 C A 0119 HIS ND1
H A 0137 ASP OD1 10.65 C A 0064 ARG NH1
H A 0137 ASP OD2 9.188 C A 0064 ARG NH1
H A 0137 ASP OD2 10.92 C A 0064 ARG NH2
H A 0137 ASP OD2 11.86 C A 0098 LYS NZ
H A 0137 ASP OD2 11.86 C A 0101 LYS NZ
H A 0137 ASP OD1 11.78 C A 0102 HIS ND1
H A 0137 ASP OD1 10.90 C A 0102 HIS NE2
H A 0137 ASP OD2 11.46 C A 0102 HIS NE2
H A 0138 GLU OE1 6.037 C A 0098 LYS NZ
H A 0138 GLU OE2 6.936 C A 0098 LYS NZ
H A 0138 GLU OE1 7.892 C A 0101 LYS NZ
H A 0138 GLU OE2 5.992 C A 0101 LYS NZ
H A 0138 GLU OE1 5.093 C A 0102 HIS ND1
H A 0138 GLU OE1 5.072 C A 0102 HIS NE2
H A 0138 GLU OE2 4.278 C A 0102 HIS ND1
H A 0138 GLU OE2 3.422 C A 0102 HIS NE2
CHARGE_REPU 2.00 12.00 38
H A 0005 GLU OE1 9.197 H A 0019 ASP OD1
H A 0005 GLU OE1 10.70 H A 0019 ASP OD2
H A 0005 GLU OE2 10.57 H A 0019 ASP OD1
H A 0005 GLU OE2 11.94 H A 0024 GLU OE1
H A 0009 LYS NZ 8.868 H A 0010 LYS NZ
H A 0009 LYS NZ 10.44 H A 0018 ARG NH1
H A 0009 LYS NZ 9.931 H A 0018 ARG NH2
C A 0014 LYS NZ 10.89 C A 0016 LYS NZ
C A 0014 LYS NZ 8.279 H A 0018 ARG NH1
C A 0014 LYS NZ 10.06 H A 0018 ARG NH2
C A 0014 LYS NZ 10.01 E A 0050 ARG NH1
C A 0014 LYS NZ 9.903 E A 0050 ARG NH2
C A 0016 LYS NZ 7.917 H A 0018 ARG NH1
C A 0016 LYS NZ 8.299 H A 0018 ARG NH2
C A 0016 LYS NZ 11.88 E A 0050 ARG NH1
C A 0016 LYS NZ 11.56 E A 0050 ARG NH2
H A 0024 GLU OE1 6.968 H A 0123 ASP OD1
H A 0024 GLU OE1 5.376 H A 0123 ASP OD2
H A 0024 GLU OE2 4.901 H A 0123 ASP OD1
H A 0024 GLU OE2 3.182 H A 0123 ASP OD2
H A 0033 LYS NZ 10.85 E A 0036 LYS NZ
E A 0036 LYS NZ 11.11 C A 0090 LYS NZ
C A 0040 ASP OD1 11.64 E A 0051 GLU OE2
C A 0098 LYS NZ 9.443 C A 0101 LYS NZ
C A 0098 LYS NZ 10.33 C A 0102 HIS ND1
C A 0098 LYS NZ 9.778 C A 0102 HIS NE2
C A 0101 LYS NZ 7.218 C A 0102 HIS ND1
C A 0101 LYS NZ 5.254 C A 0102 HIS NE2
C A 0104 ASP OD1 10.66 H A 0138 GLU OE1
C A 0104 ASP OD1 11.30 H A 0138 GLU OE2
C A 0115 HIS ND1 7.876 C A 0118 LYS NZ
C A 0115 HIS NE2 6.444 C A 0118 LYS NZ
C A 0118 LYS NZ 11.01 C A 0119 HIS ND1
C A 0118 LYS NZ 10.62 C A 0119 HIS NE2
H A 0137 ASP OD1 9.302 H A 0138 GLU OE1
H A 0137 ASP OD1 8.850 H A 0138 GLU OE2
H A 0137 ASP OD2 9.953 H A 0138 GLU OE1
H A 0137 ASP OD2 9.308 H A 0138 GLU OE2
HB_MM 2.00 3.20 220
H A 0003 VAL N 2.250 C A 0002 ALA O
H A 0004 SER N 2.247 H A 0003 VAL O
H A 0005 GLU N 2.247 H A 0004 SER O
H A 0006 SER N 2.249 H A 0005 GLU O
H A 0007 GLN N 3.018 H A 0004 SER O
H A 0007 GLN N 2.250 H A 0006 SER O
H A 0008 LEU N 2.621 H A 0004 SER O
H A 0008 LEU N 3.109 H A 0005 GLU O
H A 0008 LEU N 2.250 H A 0007 GLN O
H A 0009 LYS N 2.250 H A 0008 LEU O
H A 0010 LYS N 2.245 H A 0009 LYS O
H A 0011 MET N 2.804 H A 0007 GLN O
H A 0011 MET N 2.851 H A 0008 LEU O
H A 0011 MET N 2.252 H A 0010 LYS O
H A 0012 VAL N 3.058 H A 0010 LYS O
H A 0012 VAL N 2.250 H A 0011 MET O
H A 0013 SER N 2.245 H A 0012 VAL O
C A 0014 LYS N 2.987 H A 0012 VAL O
C A 0014 LYS N 2.244 H A 0013 SER O
C A 0015 TYR N 2.246 C A 0014 LYS O
C A 0016 LYS N 2.248 C A 0015 TYR O
H A 0017 TYR N 2.252 C A 0016 LYS O
H A 0018 ARG N 2.251 H A 0017 TYR O
H A 0019 ASP N 3.182 H A 0017 TYR O
H A 0019 ASP N 2.248 H A 0018 ARG O
H A 0020 LEU N 3.090 H A 0017 TYR O
H A 0020 LEU N 2.250 H A 0019 ASP O
H A 0021 THR N 2.575 H A 0017 TYR O
H A 0021 THR N 3.108 H A 0018 ARG O
H A 0021 THR N 2.248 H A 0020 LEU O
H A 0022 VAL N 2.609 H A 0018 ARG O
H A 0022 VAL N 2.250 H A 0021 THR O
H A 0023 ARG N 2.962 H A 0019 ASP O
H A 0023 ARG N 2.251 H A 0022 VAL O
H A 0024 GLU N 2.249 H A 0023 ARG O
H A 0025 THR N 2.966 H A 0021 THR O
H A 0025 THR N 2.250 H A 0024 GLU O
H A 0026 VAL N 2.989 H A 0022 VAL O
H A 0026 VAL N 2.252 H A 0025 THR O
H A 0027 ASN N 2.950 H A 0023 ARG O
H A 0027 ASN N 2.250 H A 0026 VAL O
H A 0028 VAL N 3.137 H A 0024 GLU O
H A 0028 VAL N 2.982 H A 0025 THR O
H A 0028 VAL N 2.249 H A 0027 ASN O
H A 0029 ILE N 3.168 H A 0026 VAL O
H A 0029 ILE N 2.250 H A 0028 VAL O
H A 0030 THR N 2.585 H A 0026 VAL O
H A 0030 THR N 2.248 H A 0029 ILE O
H A 0031 LEU N 3.027 H A 0027 ASN O
H A 0031 LEU N 2.250 H A 0030 THR O
H A 0032 TYR N 3.027 H A 0028 VAL O
H A 0032 TYR N 2.249 H A 0031 LEU O
H A 0033 LYS N 2.580 H A 0029 ILE O
H A 0033 LYS N 2.253 H A 0032 TYR O
C A 0034 ASP N 2.250 H A 0033 LYS O
E A 0035 LEU N 2.251 C A 0034 ASP O
E A 0036 LYS N 2.249 E A 0035 LEU O
E A 0036 LYS N 2.594 E A 0056 THR O
E A 0037 PRO N 2.252 E A 0036 LYS O
E A 0038 VAL N 2.250 E A 0037 PRO O
E A 0038 VAL N 2.587 E A 0054 ASN O
C A 0039 LEU N 2.245 E A 0038 VAL O
C A 0040 ASP N 2.252 C A 0039 LEU O
C A 0040 ASP N 3.148 C A 0052 LEU O
E A 0041 SER N 2.246 C A 0040 ASP O
E A 0042 TYR N 2.252 E A 0041 SER O
E A 0043 VAL N 2.245 E A 0042 TYR O
C A 0044 PHE N 2.251 E A 0043 VAL O
C A 0045 ASN N 2.253 C A 0044 PHE O
C A 0046 ASP N 2.549 C A 0044 PHE O
C A 0046 ASP N 2.251 C A 0045 ASN O
C A 0047 GLY N 2.853 C A 0045 ASN O
C A 0047 GLY N 2.246 C A 0046 ASP O
C A 0048 SER N 2.252 C A 0047 GLY O
E A 0049 SER N 2.250 C A 0048 SER O
E A 0050 ARG N 2.735 E A 0042 TYR O
E A 0050 ARG N 2.251 E A 0049 SER O
E A 0051 GLU N 2.250 E A 0050 ARG O
C A 0052 LEU N 2.820 C A 0040 ASP O
C A 0052 LEU N 2.250 E A 0051 GLU O
C A 0053 MET N 2.248 C A 0052 LEU O
E A 0054 ASN N 2.704 E A 0038 VAL O
E A 0054 ASN N 2.250 C A 0053 MET O
E A 0055 LEU N 2.249 E A 0054 ASN O
E A 0055 LEU N 2.785 E A 0074 LEU O
E A 0056 THR N 3.013 E A 0036 LYS O
E A 0056 THR N 2.250 E A 0055 LEU O
E A 0057 GLY N 2.249 E A 0056 THR O
E A 0058 THR N 2.251 E A 0057 GLY O
E A 0059 ILE N 2.249 E A 0058 THR O
E A 0059 ILE N 2.628 E A 0070 ILE O
E A 0060 PRO N 2.251 E A 0059 ILE O
E A 0061 VAL N 2.251 E A 0060 PRO O
E A 0061 VAL N 2.809 E A 0068 TYR O
E A 0062 PRO N 2.250 E A 0061 VAL O
C A 0063 TYR N 2.251 E A 0062 PRO O
C A 0063 TYR N 2.625 C A 0066 ASN O
C A 0064 ARG N 2.248 C A 0063 TYR O
C A 0065 GLY N 2.968 C A 0063 TYR O
C A 0065 GLY N 2.249 C A 0064 ARG O
C A 0066 ASN N 2.249 C A 0065 GLY O
E A 0067 THR N 2.250 C A 0066 ASN O
E A 0068 TYR N 2.921 E A 0061 VAL O
E A 0068 TYR N 2.250 E A 0067 THR O
E A 0069 ASN N 2.249 E A 0068 TYR O
E A 0070 ILE N 2.768 E A 0059 ILE O
E A 0070 ILE N 2.246 E A 0069 ASN O
E A 0071 PRO N 2.252 E A 0070 ILE O
E A 0072 ILE N 2.248 E A 0071 PRO O
E A 0073 CYS N 2.252 E A 0072 ILE O
E A 0073 CYS N 3.078 E A 0088 PHE O
E A 0074 LEU N 2.247 E A 0073 CYS O
E A 0075 TRP N 2.251 E A 0074 LEU O
C A 0076 LEU N 3.094 C A 0053 MET O
C A 0076 LEU N 2.250 E A 0075 TRP O
C A 0077 LEU N 2.249 C A 0076 LEU O
C A 0078 ASP N 2.251 C A 0077 LEU O
C A 0079 THR N 2.252 C A 0078 ASP O
C A 0080 TYR N 2.249 C A 0079 THR O
C A 0081 PRO N 2.252 C A 0080 TYR O
C A 0082 TYR N 2.250 C A 0081 PRO O
C A 0083 ASN N 2.250 C A 0082 TYR O
C A 0084 PRO N 2.252 C A 0083 ASN O
C A 0085 PRO N 3.138 C A 0083 ASN O
C A 0085 PRO N 2.252 C A 0084 PRO O
C A 0086 ILE N 2.246 C A 0085 PRO O
E A 0087 CYS N 3.115 C A 0085 PRO O
E A 0087 CYS N 2.251 C A 0086 ILE O
E A 0088 PHE N 2.251 E A 0087 CYS O
E A 0089 VAL N 2.249 E A 0088 PHE O
E A 0089 VAL N 2.643 C A 0107 GLY O
C A 0090 LYS N 3.168 E A 0071 PRO O
C A 0090 LYS N 2.249 E A 0089 VAL O
C A 0091 PRO N 2.251 C A 0090 LYS O
C A 0092 THR N 2.250 C A 0091 PRO O
C A 0093 SER N 2.249 C A 0092 THR O
C A 0094 SER N 3.000 C A 0092 THR O
C A 0094 SER N 2.254 C A 0093 SER O
C A 0095 MET N 2.729 C A 0092 THR O
C A 0095 MET N 2.246 C A 0094 SER O
C A 0096 THR N 2.250 C A 0095 MET O
C A 0096 THR N 3.184 C A 0142 PHE O
C A 0097 ILE N 2.252 C A 0096 THR O
C A 0098 LYS N 2.255 C A 0097 ILE O
C A 0098 LYS N 2.593 C A 0140 PRO O
C A 0099 THR N 2.248 C A 0098 LYS O
C A 0100 GLY N 2.250 C A 0099 THR O
C A 0100 GLY N 2.873 C A 0103 VAL O
C A 0101 LYS N 2.244 C A 0100 GLY O
C A 0102 HIS N 2.937 C A 0100 GLY O
C A 0102 HIS N 2.246 C A 0101 LYS O
C A 0103 VAL N 2.710 C A 0100 GLY O
C A 0103 VAL N 2.245 C A 0102 HIS O
C A 0104 ASP N 2.249 C A 0103 VAL O
C A 0105 ALA N 2.250 C A 0104 ASP O
C A 0106 ASN N 2.244 C A 0105 ALA O
C A 0107 GLY N 2.251 C A 0106 ASN O
C A 0108 LYS N 2.250 C A 0107 GLY O
C A 0109 ILE N 2.806 E A 0087 CYS O
C A 0109 ILE N 2.252 C A 0108 LYS O
C A 0110 TYR N 2.250 C A 0109 ILE O
C A 0111 LEU N 2.247 C A 0110 TYR O
C A 0112 PRO N 2.251 C A 0111 LEU O
C A 0113 TYR N 2.252 C A 0112 PRO O
C A 0114 LEU N 2.580 C A 0112 PRO O
C A 0114 LEU N 2.250 C A 0113 TYR O
C A 0115 HIS N 2.252 C A 0114 LEU O
C A 0116 GLU N 2.997 C A 0114 LEU O
C A 0116 GLU N 2.254 C A 0115 HIS O
C A 0117 TRP N 3.132 C A 0113 TYR O
C A 0117 TRP N 2.244 C A 0116 GLU O
C A 0118 LYS N 2.253 C A 0117 TRP O
C A 0119 HIS N 2.249 C A 0118 LYS O
C A 0119 HIS N 3.003 C A 0120 PRO O
C A 0120 PRO N 2.249 C A 0119 HIS O
C A 0121 GLN N 2.252 C A 0120 PRO O
C A 0122 SER N 2.584 C A 0120 PRO O
C A 0122 SER N 2.249 C A 0121 GLN O
H A 0123 ASP N 2.252 C A 0122 SER O
H A 0124 LEU N 2.255 H A 0123 ASP O
H A 0125 LEU N 3.002 H A 0123 ASP O
H A 0125 LEU N 2.250 H A 0124 LEU O
H A 0126 GLY N 2.662 H A 0123 ASP O
H A 0126 GLY N 2.251 H A 0125 LEU O
H A 0127 LEU N 2.651 H A 0123 ASP O
H A 0127 LEU N 2.251 H A 0126 GLY O
H A 0128 ILE N 2.251 H A 0127 LEU O
H A 0129 GLN N 3.170 H A 0125 LEU O
H A 0129 GLN N 3.093 H A 0127 LEU O
H A 0129 GLN N 2.250 H A 0128 ILE O
H A 0130 VAL N 3.179 H A 0126 GLY O
H A 0130 VAL N 3.004 H A 0127 LEU O
H A 0130 VAL N 2.250 H A 0129 GLN O
H A 0131 MET N 3.154 H A 0128 ILE O
H A 0131 MET N 2.251 H A 0130 VAL O
H A 0132 ILE N 2.760 H A 0128 ILE O
H A 0132 ILE N 2.253 H A 0131 MET O
H A 0133 VAL N 2.844 H A 0129 GLN O
H A 0133 VAL N 3.008 H A 0130 VAL O
H A 0133 VAL N 2.251 H A 0132 ILE O
H A 0134 VAL N 2.841 H A 0130 VAL O
H A 0134 VAL N 2.250 H A 0133 VAL O
H A 0135 PHE N 2.742 H A 0131 MET O
H A 0135 PHE N 2.251 H A 0134 VAL O
H A 0136 GLY N 2.873 H A 0132 ILE O
H A 0136 GLY N 3.105 H A 0133 VAL O
H A 0136 GLY N 3.050 H A 0134 VAL O
H A 0136 GLY N 2.246 H A 0135 PHE O
H A 0137 ASP N 2.250 H A 0136 GLY O
H A 0138 GLU N 3.087 H A 0134 VAL O
H A 0138 GLU N 2.251 H A 0137 ASP O
C A 0139 PRO N 2.247 H A 0138 GLU O
C A 0140 PRO N 3.124 H A 0138 GLU O
C A 0140 PRO N 2.252 C A 0139 PRO O
C A 0141 VAL N 2.247 C A 0140 PRO O
C A 0142 PHE N 2.824 C A 0096 THR O
C A 0142 PHE N 2.235 C A 0141 VAL O
C A 0143 SER N 2.247 C A 0142 PHE O
C A 0144 ARG N 2.249 C A 0143 SER O
C A 0145 PRO N 2.254 C A 0144 ARG O
HB_MS 2.00 3.20 13
C A 0015 TYR O 2.588 H A 0018 ARG NH1
H A 0017 TYR O 2.489 H A 0021 THR OG1
H A 0021 THR O 2.798 H A 0025 THR OG1
H A 0026 VAL O 2.475 H A 0030 THR OG1
E A 0050 ARG O 2.963 E A 0041 SER OG
E A 0057 GLY N 2.879 E A 0056 THR OG1
C A 0066 ASN O 2.658 E A 0067 THR OG1
C A 0076 LEU O 2.479 C A 0015 TYR OH
C A 0079 THR N 3.046 C A 0078 ASP OD2
C A 0094 SER O 2.493 C A 0143 SER OG
C A 0120 PRO O 2.577 C A 0117 TRP NE1
C A 0142 PHE O 2.708 C A 0096 THR OG1
C A 0144 ARG N 2.726 C A 0143 SER OG
HB_SS 2.00 3.20 1
C A 0040 ASP OD2 2.677 E A 0054 ASN ND2
AROMATIC 0.00 8.00 8
C A 0101 LYS 6.094 C A 0102 HIS
C A 0118 LYS 6.735 C A 0082 TYR
C A 0144 ARG 7.521 C A 0142 PHE
E A 0042 TYR 5.854 C A 0044 PHE
E A 0050 ARG 5.617 C A 0044 PHE
H A 0018 ARG 7.908 C A 0015 TYR
E A 0050 ARG 6.973 C A 0015 TYR
C A 0117 TRP 3.584 C A 0119 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 35
E A 0058 THR CG2 3.349 C B 0207 PRO CA
E A 0058 THR CG2 3.469 C B 0207 PRO CB
E A 0061 VAL CG1 3.416 C B 0210 PRO CG
E A 0068 TYR CD2 3.326 C B 0208 THR CG2
E A 0068 TYR CE2 3.565 C B 0208 THR CG2
E A 0068 TYR CB 3.692 C B 0209 ALA C
E A 0068 TYR CG 3.681 C B 0209 ALA C
E A 0068 TYR CD2 3.241 C B 0209 ALA C
E A 0068 TYR CB 3.662 C B 0210 PRO CA
E A 0068 TYR CB 3.726 C B 0210 PRO CG
E A 0068 TYR CG 3.395 C B 0210 PRO CA
E A 0068 TYR CD1 3.779 C B 0210 PRO CA
E A 0068 TYR CD2 3.606 C B 0210 PRO CA
E A 0068 TYR CE1 3.408 C B 0211 PRO CD
E A 0068 TYR CZ 3.555 C B 0211 PRO CD
E A 0070 ILE CD1 3.518 C B 0209 ALA CB
E A 0070 ILE CD1 3.000 C B 0210 PRO CD
E A 0071 PRO CB 3.655 C B 0207 PRO CB
E A 0071 PRO CG 3.779 C B 0207 PRO CB
C A 0092 THR CG2 3.297 C B 0207 PRO CG
C A 0095 MET CE 3.635 C B 0207 PRO C
C A 0095 MET CE 3.527 C B 0207 PRO CB
C A 0095 MET CE 3.124 C B 0208 THR CA
C A 0095 MET CE 2.968 C B 0208 THR C
C A 0139 PRO CG 3.440 C B 0212 GLU CG
C A 0141 VAL C 3.665 C B 0209 ALA CB
C A 0142 PHE CB 3.740 C B 0211 PRO C
C A 0142 PHE CB 3.794 C B 0212 GLU CB
C A 0142 PHE CG 3.319 C B 0212 GLU CB
C A 0142 PHE CD1 3.336 C B 0212 GLU CB
C A 0142 PHE CD1 3.735 C B 0212 GLU CG
C A 0142 PHE CD2 3.695 C B 0212 GLU CB
C A 0142 PHE CE1 3.738 C B 0212 GLU CB
C A 0142 PHE CE1 3.554 C B 0212 GLU CD
C A 0143 SER CB 3.511 C B 0208 THR C
CHARGE_ATTR 2.00 12.00 13
H A 0033 LYS NZ 11.94 C B 0206 GLU OE2
C A 0098 LYS NZ 5.199 C B 0212 GLU OE1
C A 0098 LYS NZ 6.219 C B 0212 GLU OE2
C A 0098 LYS NZ 10.27 C B 0213 GLU OE1
C A 0098 LYS NZ 8.179 C B 0213 GLU OE2
C A 0144 ARG NH1 9.997 C B 0212 GLU OE1
C A 0144 ARG NH1 9.829 C B 0212 GLU OE2
C A 0144 ARG NH2 9.733 C B 0212 GLU OE1
C A 0144 ARG NH2 9.773 C B 0212 GLU OE2
C A 0144 ARG NH1 7.022 C B 0213 GLU OE1
C A 0144 ARG NH1 8.383 C B 0213 GLU OE2
C A 0144 ARG NH2 6.297 C B 0213 GLU OE1
C A 0144 ARG NH2 7.545 C B 0213 GLU OE2
CHARGE_REPU 2.00 12.00 6
C A 0034 ASP OD1 11.86 C B 0206 GLU OE1
C A 0034 ASP OD1 9.932 C B 0206 GLU OE2
C A 0034 ASP OD2 11.29 C B 0206 GLU OE2
H A 0138 GLU OE1 9.612 C B 0212 GLU OE1
H A 0138 GLU OE1 10.99 C B 0212 GLU OE2
H A 0138 GLU OE2 11.12 C B 0212 GLU OE1
HB_MS 2.00 3.20 1
E A 0069 ASN ND2 2.541 C B 0206 GLU O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 40
C B 0205 PRO C 2.426 C B 0206 GLU CA
C B 0205 PRO C 2.992 C B 0206 GLU C
C B 0205 PRO C 3.724 C B 0206 GLU CB
C B 0206 GLU CA 3.782 C B 0207 PRO CA
C B 0206 GLU CA 2.842 C B 0207 PRO CD
C B 0206 GLU C 2.442 C B 0207 PRO CA
C B 0206 GLU C 3.266 C B 0207 PRO C
C B 0206 GLU C 3.546 C B 0207 PRO CB
C B 0206 GLU C 3.558 C B 0207 PRO CG
C B 0206 GLU C 2.481 C B 0207 PRO CD
C B 0206 GLU CB 2.958 C B 0207 PRO CD
C B 0207 PRO C 2.447 C B 0208 THR CA
C B 0207 PRO C 3.068 C B 0208 THR C
C B 0207 PRO C 3.007 C B 0208 THR CB
C B 0207 PRO C 3.608 C B 0208 THR CG2
C B 0208 THR C 2.435 C B 0209 ALA CA
C B 0208 THR C 3.266 C B 0209 ALA C
C B 0208 THR C 2.788 C B 0209 ALA CB
C B 0209 ALA CA 2.908 C B 0210 PRO CD
C B 0209 ALA C 2.468 C B 0210 PRO CA
C B 0209 ALA C 3.118 C B 0210 PRO C
C B 0209 ALA C 3.663 C B 0210 PRO CB
C B 0209 ALA C 3.598 C B 0210 PRO CG
C B 0209 ALA C 2.497 C B 0210 PRO CD
C B 0209 ALA CB 3.312 C B 0210 PRO CD
C B 0210 PRO CA 2.907 C B 0211 PRO CD
C B 0210 PRO C 2.463 C B 0211 PRO CA
C B 0210 PRO C 3.203 C B 0211 PRO C
C B 0210 PRO C 3.619 C B 0211 PRO CB
C B 0210 PRO C 3.651 C B 0211 PRO CG
C B 0210 PRO C 2.506 C B 0211 PRO CD
C B 0210 PRO CB 3.510 C B 0211 PRO CD
C B 0211 PRO CA 3.799 C B 0212 GLU CA
C B 0211 PRO C 2.429 C B 0212 GLU CA
C B 0211 PRO C 3.662 C B 0212 GLU C
C B 0211 PRO C 3.205 C B 0212 GLU CB
C B 0212 GLU C 2.433 C B 0213 GLU CA
C B 0212 GLU C 2.955 C B 0213 GLU C
C B 0212 GLU C 3.699 C B 0213 GLU CB
C B 0212 GLU CD 3.743 C B 0213 GLU CG
CHARGE_REPU 2.00 12.00 4
C B 0212 GLU OE1 6.050 C B 0213 GLU OE1
C B 0212 GLU OE1 4.345 C B 0213 GLU OE2
C B 0212 GLU OE2 5.152 C B 0213 GLU OE1
C B 0212 GLU OE2 3.860 C B 0213 GLU OE2
HB_MM 2.00 3.20 9
C B 0206 GLU N 2.242 C B 0205 PRO O
C B 0207 PRO N 2.250 C B 0206 GLU O
C B 0208 THR N 2.256 C B 0207 PRO O
C B 0209 ALA N 2.478 C B 0207 PRO O
C B 0209 ALA N 2.239 C B 0208 THR O
C B 0210 PRO N 2.252 C B 0209 ALA O
C B 0211 PRO N 2.253 C B 0210 PRO O
C B 0212 GLU N 2.250 C B 0211 PRO O
C B 0213 GLU N 2.249 C B 0212 GLU O
HB_MS 2.00 3.20 1
C B 0213 GLU N 3.064 C B 0212 GLU OE2