Complet list of 1guw con file
Complete list of 1guw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 336
C A 0008 HIS C 2.442 C A 0009 MET CA
C A 0008 HIS C 2.998 C A 0009 MET C
C A 0008 HIS C 3.030 C A 0009 MET CB
C A 0008 HIS C 3.632 C A 0009 MET CG
C A 0009 MET C 2.435 C A 0010 VAL CA
C A 0009 MET C 3.645 C A 0010 VAL C
C A 0009 MET C 3.296 C A 0010 VAL CB
C A 0009 MET C 3.232 C A 0010 VAL CG1
C A 0010 VAL C 2.435 C A 0011 GLU CA
C A 0010 VAL C 3.050 C A 0011 GLU C
C A 0010 VAL C 3.712 C A 0011 GLU CB
C A 0011 GLU C 2.435 C A 0012 GLU CA
C A 0011 GLU C 3.048 C A 0012 GLU C
C A 0011 GLU C 3.712 C A 0012 GLU CB
C A 0012 GLU C 2.432 C A 0013 VAL CA
C A 0012 GLU C 3.105 C A 0013 VAL C
C A 0012 GLU C 3.724 C A 0013 VAL CB
C A 0013 VAL C 2.441 C A 0014 LEU CA
C A 0013 VAL C 3.714 C A 0014 LEU C
C A 0013 VAL C 3.019 C A 0014 LEU CB
C A 0014 LEU C 2.439 C A 0015 GLU CA
C A 0014 LEU C 3.718 C A 0015 GLU C
C A 0014 LEU C 3.011 C A 0015 GLU CB
C A 0014 LEU C 3.574 C A 0015 GLU CG
C A 0015 GLU C 2.445 C A 0016 GLU CA
C A 0015 GLU C 3.071 C A 0016 GLU C
C A 0015 GLU C 2.975 C A 0016 GLU CB
C A 0015 GLU C 3.489 C A 0016 GLU CG
C A 0016 GLU C 2.438 C A 0017 GLU CA
C A 0016 GLU C 3.711 C A 0017 GLU C
C A 0016 GLU C 3.059 C A 0017 GLU CB
C A 0017 GLU C 2.437 C A 0018 GLU CA
C A 0017 GLU C 3.100 C A 0018 GLU C
C A 0017 GLU C 3.702 C A 0018 GLU CB
C A 0018 GLU C 2.437 C A 0019 GLU CA
C A 0018 GLU C 3.570 C A 0019 GLU C
C A 0018 GLU C 3.387 C A 0019 GLU CB
C A 0018 GLU C 3.433 C A 0019 GLU CG
C A 0019 GLU C 2.444 C A 0020 GLU CA
C A 0019 GLU C 3.131 C A 0020 GLU C
C A 0019 GLU C 3.707 C A 0020 GLU CB
C A 0019 GLU C 3.684 C A 0021 TYR CD1
C A 0019 GLU CB 3.662 C A 0021 TYR CD1
C A 0019 GLU CB 3.402 C A 0021 TYR CE1
C A 0020 GLU C 2.433 C A 0021 TYR CA
C A 0020 GLU C 2.998 C A 0021 TYR C
C A 0020 GLU C 3.726 C A 0021 TYR CB
C A 0021 TYR C 2.436 C A 0022 VAL CA
C A 0021 TYR C 2.972 C A 0022 VAL C
C A 0021 TYR C 3.734 C A 0022 VAL CB
C A 0022 VAL C 2.436 E A 0023 VAL CA
C A 0022 VAL C 3.480 E A 0023 VAL C
C A 0022 VAL C 3.518 E A 0023 VAL CB
C A 0022 VAL C 3.536 E A 0023 VAL CG2
E A 0023 VAL CA 3.799 E A 0024 GLU CA
E A 0023 VAL C 2.430 E A 0024 GLU CA
E A 0023 VAL C 3.137 E A 0024 GLU C
E A 0023 VAL C 3.688 E A 0024 GLU CB
E A 0023 VAL CG1 3.484 E A 0040 LEU CD2
E A 0023 VAL CG2 3.403 E A 0042 TRP CZ3
E A 0024 GLU C 2.447 E A 0025 LYS CA
E A 0024 GLU C 3.723 E A 0025 LYS C
E A 0024 GLU C 2.981 E A 0025 LYS CB
E A 0025 LYS C 2.424 E A 0026 VAL CA
E A 0025 LYS C 3.013 E A 0026 VAL C
E A 0025 LYS C 3.743 E A 0026 VAL CB
E A 0026 VAL C 2.423 C A 0027 LEU CA
E A 0026 VAL C 3.157 C A 0027 LEU C
E A 0026 VAL C 3.687 C A 0027 LEU CB
E A 0026 VAL CA 3.222 E A 0040 LEU CD2
E A 0026 VAL CB 3.507 E A 0040 LEU CD2
E A 0026 VAL CG1 3.123 E A 0040 LEU CD2
E A 0026 VAL CG1 3.526 H A 0064 ILE CD1
E A 0026 VAL CG2 3.173 H A 0067 PHE CB
E A 0026 VAL CG2 3.459 H A 0067 PHE CG
C A 0027 LEU C 2.430 C A 0028 ASP CA
C A 0027 LEU C 3.691 C A 0028 ASP C
C A 0027 LEU C 3.186 C A 0028 ASP CB
C A 0027 LEU C 3.098 C A 0028 ASP CG
C A 0027 LEU CB 3.538 C A 0039 LEU CB
C A 0027 LEU CB 3.334 C A 0039 LEU CG
C A 0027 LEU CB 3.453 C A 0039 LEU CD2
C A 0027 LEU CG 3.629 C A 0039 LEU CG
C A 0027 LEU CD1 3.527 C A 0039 LEU C
C A 0027 LEU CD1 3.603 C A 0039 LEU CG
C A 0027 LEU CD2 3.472 C A 0039 LEU CG
C A 0027 LEU CD2 3.394 C A 0039 LEU CD2
C A 0027 LEU CD1 3.384 E A 0040 LEU CA
C A 0027 LEU CD1 3.420 E A 0040 LEU C
C A 0028 ASP C 2.448 C A 0029 ARG CA
C A 0028 ASP C 3.716 C A 0029 ARG C
C A 0028 ASP C 3.088 C A 0029 ARG CB
C A 0028 ASP CB 3.491 C A 0052 TRP CH2
C A 0028 ASP CA 3.438 H A 0067 PHE CZ
C A 0028 ASP C 3.604 H A 0067 PHE CE2
C A 0028 ASP C 3.640 H A 0067 PHE CZ
C A 0029 ARG C 2.429 C A 0030 ARG CA
C A 0029 ARG C 3.683 C A 0030 ARG C
C A 0029 ARG C 3.179 C A 0030 ARG CB
C A 0029 ARG CB 3.616 E A 0038 TYR CE2
C A 0029 ARG CG 3.644 E A 0038 TYR CE2
C A 0029 ARG CG 3.415 E A 0038 TYR CZ
C A 0029 ARG CD 3.729 E A 0038 TYR CE2
C A 0029 ARG CD 3.389 E A 0038 TYR CZ
C A 0029 ARG CA 3.732 C A 0052 TRP CZ3
C A 0029 ARG C 3.752 C A 0052 TRP CZ3
C A 0029 ARG CB 3.720 H A 0067 PHE CE2
C A 0030 ARG C 2.436 C A 0031 VAL CA
C A 0030 ARG C 3.391 C A 0031 VAL C
C A 0030 ARG C 3.595 C A 0031 VAL CB
C A 0030 ARG CG 3.471 C A 0052 TRP CE3
C A 0030 ARG CG 3.427 C A 0052 TRP CZ3
C A 0030 ARG CD 3.733 C A 0052 TRP CZ3
C A 0030 ARG CZ 3.748 C A 0052 TRP CE2
C A 0031 VAL CA 3.795 C A 0032 VAL CA
C A 0031 VAL C 2.432 C A 0032 VAL CA
C A 0031 VAL C 3.649 C A 0032 VAL C
C A 0031 VAL C 3.244 C A 0032 VAL CB
C A 0031 VAL C 3.781 C A 0032 VAL CG1
C A 0032 VAL C 2.452 C A 0033 LYS CA
C A 0032 VAL C 3.150 C A 0033 LYS C
C A 0032 VAL C 2.933 C A 0033 LYS CB
C A 0032 VAL C 3.241 C A 0033 LYS CG
C A 0032 VAL CG2 3.564 C A 0033 LYS CG
C A 0033 LYS CA 3.799 C A 0034 GLY CA
C A 0033 LYS C 2.424 C A 0034 GLY CA
C A 0033 LYS C 3.632 C A 0034 GLY C
C A 0034 GLY CA 3.789 C A 0035 LYS CA
C A 0034 GLY C 2.440 C A 0035 LYS CA
C A 0034 GLY C 3.178 C A 0035 LYS C
C A 0034 GLY C 3.671 C A 0035 LYS CB
C A 0035 LYS C 2.441 C A 0036 VAL CA
C A 0035 LYS C 3.647 C A 0036 VAL C
C A 0035 LYS C 3.298 C A 0036 VAL CB
C A 0035 LYS C 3.137 C A 0036 VAL CG2
C A 0036 VAL C 2.430 E A 0037 GLU CA
C A 0036 VAL C 3.676 E A 0037 GLU C
C A 0036 VAL C 3.196 E A 0037 GLU CB
C A 0036 VAL CG1 3.386 E A 0038 TYR CE1
C A 0036 VAL CG1 3.538 C A 0055 GLU CB
E A 0037 GLU C 2.444 E A 0038 TYR CA
E A 0037 GLU C 3.468 E A 0038 TYR C
E A 0037 GLU C 3.528 E A 0038 TYR CB
E A 0037 GLU C 3.450 E A 0038 TYR CD1
E A 0037 GLU CB 3.610 C A 0052 TRP CB
E A 0037 GLU CG 3.740 C A 0052 TRP CB
E A 0037 GLU CD 3.753 C A 0052 TRP CB
E A 0038 TYR CA 3.790 C A 0039 LEU CA
E A 0038 TYR C 2.423 C A 0039 LEU CA
E A 0038 TYR C 2.964 C A 0039 LEU C
E A 0038 TYR C 3.704 C A 0039 LEU CB
E A 0038 TYR C 3.719 C A 0052 TRP CE3
E A 0038 TYR CD2 3.653 H A 0064 ILE CD1
C A 0039 LEU C 2.423 E A 0040 LEU CA
C A 0039 LEU C 3.649 E A 0040 LEU C
C A 0039 LEU C 3.252 E A 0040 LEU CB
C A 0039 LEU C 3.252 E A 0040 LEU CG
C A 0039 LEU C 3.717 E A 0040 LEU CD2
C A 0039 LEU CD1 3.793 C A 0050 ASN CB
C A 0039 LEU CA 3.639 C A 0052 TRP CD2
C A 0039 LEU CA 3.759 C A 0052 TRP CE3
C A 0039 LEU CB 3.553 C A 0052 TRP CD2
C A 0039 LEU CB 3.419 C A 0052 TRP CE2
C A 0039 LEU CB 3.740 C A 0052 TRP CE3
C A 0039 LEU CB 3.504 C A 0052 TRP CZ2
C A 0039 LEU CB 3.784 C A 0052 TRP CZ3
C A 0039 LEU CB 3.671 C A 0052 TRP CH2
C A 0039 LEU CD1 3.680 C A 0052 TRP CD1
C A 0039 LEU CD1 3.772 C A 0052 TRP CE2
C A 0039 LEU CD2 3.721 C A 0052 TRP CE2
C A 0039 LEU CD2 3.424 C A 0052 TRP CZ2
E A 0040 LEU CA 3.796 E A 0041 LYS CA
E A 0040 LEU C 2.437 E A 0041 LYS CA
E A 0040 LEU C 3.172 E A 0041 LYS C
E A 0040 LEU C 3.678 E A 0041 LYS CB
E A 0040 LEU CB 3.527 E A 0042 TRP CZ2
E A 0040 LEU CD1 3.688 E A 0042 TRP CH2
E A 0040 LEU CD1 3.503 E A 0058 LEU CD2
E A 0041 LYS C 2.425 E A 0042 TRP CA
E A 0041 LYS C 3.351 E A 0042 TRP C
E A 0041 LYS C 3.572 E A 0042 TRP CB
E A 0041 LYS C 3.661 E A 0042 TRP CG
E A 0042 TRP C 2.442 C A 0043 LYS CA
E A 0042 TRP C 3.071 C A 0043 LYS C
E A 0042 TRP C 3.713 C A 0043 LYS CB
E A 0042 TRP CZ2 3.447 E A 0053 GLU CG
E A 0042 TRP CH2 3.737 E A 0053 GLU CG
C A 0043 LYS CA 3.791 C A 0044 GLY CA
C A 0043 LYS C 2.422 C A 0044 GLY CA
C A 0043 LYS C 3.183 C A 0044 GLY C
C A 0044 GLY CA 3.794 C A 0045 PHE CA
C A 0044 GLY C 2.430 C A 0045 PHE CA
C A 0044 GLY C 3.111 C A 0045 PHE C
C A 0044 GLY C 3.700 C A 0045 PHE CB
C A 0045 PHE C 2.437 C A 0046 SER CA
C A 0045 PHE C 2.961 C A 0046 SER C
C A 0045 PHE C 3.715 C A 0046 SER CB
C A 0046 SER C 2.437 C A 0047 ASP CA
C A 0046 SER C 2.970 C A 0047 ASP C
C A 0046 SER C 3.720 C A 0047 ASP CB
C A 0047 ASP C 2.434 C A 0048 GLU CA
C A 0047 ASP C 2.990 C A 0048 GLU C
C A 0047 ASP C 3.709 C A 0048 GLU CB
C A 0048 GLU C 2.441 C A 0049 ASP CA
C A 0048 GLU C 3.163 C A 0049 ASP C
C A 0048 GLU C 3.694 C A 0049 ASP CB
C A 0049 ASP C 2.438 C A 0050 ASN CA
C A 0049 ASP C 3.094 C A 0050 ASN C
C A 0049 ASP C 3.714 C A 0050 ASN CB
C A 0050 ASN C 2.433 C A 0051 THR CA
C A 0050 ASN C 3.685 C A 0051 THR C
C A 0050 ASN C 3.187 C A 0051 THR CB
C A 0050 ASN C 3.775 C A 0051 THR CG2
C A 0051 THR CA 3.795 C A 0052 TRP CA
C A 0051 THR C 2.433 C A 0052 TRP CA
C A 0051 THR C 3.137 C A 0052 TRP C
C A 0051 THR C 3.673 C A 0052 TRP CB
C A 0051 THR C 3.786 C A 0052 TRP CD1
C A 0052 TRP C 2.433 E A 0053 GLU CA
C A 0052 TRP C 3.309 E A 0053 GLU C
C A 0052 TRP C 3.621 E A 0053 GLU CB
E A 0053 GLU CA 2.910 E A 0054 PRO CD
E A 0053 GLU C 2.464 E A 0054 PRO CA
E A 0053 GLU C 3.022 E A 0054 PRO C
E A 0053 GLU C 3.667 E A 0054 PRO CB
E A 0053 GLU C 3.612 E A 0054 PRO CG
E A 0053 GLU C 2.507 E A 0054 PRO CD
E A 0053 GLU CB 3.537 E A 0054 PRO CD
E A 0053 GLU CB 3.483 E A 0058 LEU CD2
E A 0054 PRO C 2.438 C A 0055 GLU CA
E A 0054 PRO C 2.973 C A 0055 GLU C
E A 0054 PRO C 3.715 C A 0055 GLU CB
E A 0054 PRO CG 3.733 C A 0057 ASN CB
E A 0054 PRO CG 3.248 C A 0057 ASN CG
E A 0054 PRO C 3.763 E A 0058 LEU CG
C A 0055 GLU C 2.436 C A 0056 GLU CA
C A 0055 GLU C 2.958 C A 0056 GLU C
C A 0055 GLU C 3.719 C A 0056 GLU CB
C A 0055 GLU CA 3.547 E A 0058 LEU CG
C A 0055 GLU CA 3.718 E A 0058 LEU CD1
C A 0056 GLU C 2.437 C A 0057 ASN CA
C A 0056 GLU C 3.052 C A 0057 ASN C
C A 0056 GLU C 3.713 C A 0057 ASN CB
C A 0057 ASN C 2.436 E A 0058 LEU CA
C A 0057 ASN C 2.987 E A 0058 LEU C
C A 0057 ASN C 3.721 E A 0058 LEU CB
E A 0058 LEU C 2.436 E A 0059 ASP CA
E A 0058 LEU C 3.413 E A 0059 ASP C
E A 0058 LEU C 3.542 E A 0059 ASP CB
E A 0059 ASP C 2.436 H A 0060 CYS CA
E A 0059 ASP C 3.674 H A 0060 CYS C
E A 0059 ASP C 3.208 H A 0060 CYS CB
E A 0059 ASP C 3.654 H A 0061 PRO CD
H A 0060 CYS CA 2.916 H A 0061 PRO CD
H A 0060 CYS C 2.469 H A 0061 PRO CA
H A 0060 CYS C 3.018 H A 0061 PRO C
H A 0060 CYS C 3.670 H A 0061 PRO CB
H A 0060 CYS C 3.606 H A 0061 PRO CG
H A 0060 CYS C 2.509 H A 0061 PRO CD
H A 0060 CYS CB 3.780 H A 0063 LEU CG
H A 0060 CYS CB 3.712 H A 0063 LEU CD1
H A 0061 PRO C 2.436 H A 0062 ASP CA
H A 0061 PRO C 2.979 H A 0062 ASP C
H A 0061 PRO C 3.717 H A 0062 ASP CB
H A 0062 ASP C 2.432 H A 0063 LEU CA
H A 0062 ASP C 3.014 H A 0063 LEU C
H A 0062 ASP C 3.719 H A 0063 LEU CB
H A 0063 LEU CA 3.796 H A 0064 ILE CA
H A 0063 LEU C 2.430 H A 0064 ILE CA
H A 0063 LEU C 2.934 H A 0064 ILE C
H A 0063 LEU C 3.739 H A 0064 ILE CB
H A 0063 LEU C 3.782 H A 0066 GLU CB
H A 0064 ILE CA 3.798 H A 0065 ALA CA
H A 0064 ILE C 2.433 H A 0065 ALA CA
H A 0064 ILE C 2.948 H A 0065 ALA C
H A 0064 ILE C 3.706 H A 0065 ALA CB
H A 0064 ILE C 3.721 H A 0068 LEU CD2
H A 0065 ALA C 2.441 H A 0066 GLU CA
H A 0065 ALA C 3.011 H A 0066 GLU C
H A 0065 ALA C 3.719 H A 0066 GLU CB
H A 0066 GLU C 2.439 H A 0067 PHE CA
H A 0066 GLU C 3.116 H A 0067 PHE C
H A 0066 GLU C 3.698 H A 0067 PHE CB
H A 0067 PHE C 2.430 H A 0068 LEU CA
H A 0067 PHE C 3.112 H A 0068 LEU C
H A 0067 PHE C 3.689 H A 0068 LEU CB
H A 0067 PHE CD2 3.407 H A 0068 LEU CD1
H A 0067 PHE CD2 3.465 H A 0068 LEU CD2
H A 0067 PHE CE2 3.564 H A 0068 LEU CD1
H A 0068 LEU CA 3.799 H A 0069 GLN CA
H A 0068 LEU C 2.432 H A 0069 GLN CA
H A 0068 LEU C 3.001 H A 0069 GLN C
H A 0068 LEU C 3.705 H A 0069 GLN CB
H A 0069 GLN C 2.431 H A 0070 SER CA
H A 0069 GLN C 3.175 H A 0070 SER C
H A 0069 GLN C 3.676 H A 0070 SER CB
H A 0069 GLN CA 3.674 H A 0072 LYS CG
H A 0069 GLN CA 3.654 H A 0072 LYS CD
H A 0069 GLN C 3.464 H A 0072 LYS CG
H A 0070 SER C 2.442 H A 0071 GLN CA
H A 0070 SER C 3.111 H A 0071 GLN C
H A 0070 SER C 3.710 H A 0071 GLN CB
H A 0071 GLN C 2.429 H A 0072 LYS CA
H A 0071 GLN C 3.051 H A 0072 LYS C
H A 0071 GLN C 3.719 H A 0072 LYS CB
H A 0072 LYS C 2.442 C A 0073 THR CA
H A 0072 LYS C 2.878 C A 0073 THR C
H A 0072 LYS C 3.138 C A 0073 THR CB
H A 0072 LYS C 3.740 C A 0073 THR CG2
H A 0072 LYS CA 3.417 C A 0075 HIS CB
C A 0073 THR CA 3.786 C A 0074 ALA CA
C A 0073 THR C 2.453 C A 0074 ALA CA
C A 0073 THR C 3.699 C A 0074 ALA C
C A 0073 THR C 2.982 C A 0074 ALA CB
C A 0074 ALA CA 3.799 C A 0075 HIS CA
C A 0074 ALA C 2.446 C A 0075 HIS CA
C A 0074 ALA C 3.019 C A 0075 HIS C
C A 0074 ALA C 3.722 C A 0075 HIS CB
C A 0075 HIS C 2.456 C A 0076 GLU CA
C A 0075 HIS C 3.142 C A 0076 GLU C
C A 0075 HIS C 2.959 C A 0076 GLU CB
C A 0076 GLU C 2.446 C A 0077 THR CA
C A 0076 GLU C 2.962 C A 0077 THR C
C A 0076 GLU C 3.123 C A 0077 THR CB
C A 0076 GLU C 3.685 C A 0077 THR CG2
C A 0076 GLU CG 3.797 C A 0078 ASP CB
C A 0077 THR C 2.441 C A 0078 ASP CA
C A 0077 THR C 3.676 C A 0078 ASP C
C A 0077 THR C 3.207 C A 0078 ASP CB
C A 0077 THR C 3.135 C A 0078 ASP CG
C A 0078 ASP C 2.438 C A 0079 LYS CA
C A 0078 ASP C 3.076 C A 0079 LYS C
C A 0078 ASP C 3.708 C A 0079 LYS CB
C A 0079 LYS C 2.444 C A 0080 SER CA
C A 0079 LYS C 2.997 C A 0080 SER C
C A 0079 LYS C 3.032 C A 0080 SER CB
CHARGE_ATTR 2.00 12.00 67
E A 0024 GLU OE1 8.853 E A 0025 LYS NZ
E A 0024 GLU OE2 9.118 E A 0025 LYS NZ
E A 0024 GLU OE1 10.70 E A 0041 LYS NZ
E A 0024 GLU OE2 9.588 E A 0041 LYS NZ
E A 0024 GLU OE1 4.732 C A 0043 LYS NZ
E A 0024 GLU OE2 5.186 C A 0043 LYS NZ
C A 0028 ASP OD1 7.489 E A 0025 LYS NZ
C A 0028 ASP OD2 8.013 E A 0025 LYS NZ
C A 0028 ASP OD1 9.244 C A 0029 ARG NH1
C A 0028 ASP OD1 8.614 C A 0029 ARG NH2
C A 0028 ASP OD2 10.16 C A 0029 ARG NH1
C A 0028 ASP OD2 9.958 C A 0029 ARG NH2
C A 0028 ASP OD1 9.952 C A 0030 ARG NH1
C A 0028 ASP OD1 10.85 C A 0030 ARG NH2
C A 0028 ASP OD2 8.428 C A 0030 ARG NH1
C A 0028 ASP OD2 9.191 C A 0030 ARG NH2
C A 0028 ASP OD1 10.88 E A 0041 LYS NZ
C A 0028 ASP OD2 9.285 E A 0041 LYS NZ
C A 0028 ASP OD1 11.95 C A 0075 HIS ND1
E A 0037 GLU OE1 10.69 C A 0029 ARG NH1
E A 0037 GLU OE2 10.19 C A 0029 ARG NH1
E A 0037 GLU OE1 6.730 C A 0030 ARG NH1
E A 0037 GLU OE1 5.376 C A 0030 ARG NH2
E A 0037 GLU OE2 4.729 C A 0030 ARG NH1
E A 0037 GLU OE2 3.394 C A 0030 ARG NH2
E A 0037 GLU OE1 8.425 C A 0033 LYS NZ
E A 0037 GLU OE2 9.589 C A 0033 LYS NZ
E A 0037 GLU OE1 4.451 C A 0035 LYS NZ
E A 0037 GLU OE2 6.539 C A 0035 LYS NZ
C A 0047 ASP OD1 5.404 E A 0041 LYS NZ
C A 0047 ASP OD2 4.785 E A 0041 LYS NZ
C A 0048 GLU OE1 10.08 E A 0041 LYS NZ
C A 0048 GLU OE2 9.670 E A 0041 LYS NZ
C A 0049 ASP OD1 10.23 E A 0041 LYS NZ
C A 0049 ASP OD2 9.472 E A 0041 LYS NZ
E A 0053 GLU OE1 10.13 C A 0030 ARG NH2
E A 0053 GLU OE2 10.32 C A 0030 ARG NH2
E A 0053 GLU OE1 7.554 C A 0035 LYS NZ
E A 0053 GLU OE2 9.428 C A 0035 LYS NZ
C A 0055 GLU OE1 8.113 C A 0029 ARG NH1
C A 0055 GLU OE1 9.436 C A 0029 ARG NH2
C A 0055 GLU OE2 10.03 C A 0029 ARG NH1
C A 0055 GLU OE2 11.30 C A 0029 ARG NH2
C A 0055 GLU OE1 10.53 C A 0075 HIS NE2
C A 0055 GLU OE2 11.70 C A 0075 HIS NE2
C A 0056 GLU OE1 8.241 C A 0035 LYS NZ
C A 0056 GLU OE2 8.269 C A 0035 LYS NZ
H A 0062 ASP OD2 11.86 E A 0025 LYS NZ
H A 0066 GLU OE1 4.959 E A 0025 LYS NZ
H A 0066 GLU OE2 5.335 E A 0025 LYS NZ
C A 0076 GLU OE1 10.87 C A 0029 ARG NH1
C A 0076 GLU OE1 9.964 C A 0029 ARG NH2
C A 0076 GLU OE2 11.36 C A 0029 ARG NH2
C A 0076 GLU OE1 9.469 H A 0072 LYS NZ
C A 0076 GLU OE2 11.29 H A 0072 LYS NZ
C A 0076 GLU OE1 6.319 C A 0075 HIS ND1
C A 0076 GLU OE1 5.131 C A 0075 HIS NE2
C A 0076 GLU OE2 7.976 C A 0075 HIS ND1
C A 0076 GLU OE2 6.908 C A 0075 HIS NE2
C A 0076 GLU OE1 8.874 C A 0079 LYS NZ
C A 0076 GLU OE2 7.858 C A 0079 LYS NZ
C A 0078 ASP OD1 10.91 C A 0075 HIS ND1
C A 0078 ASP OD1 10.92 C A 0075 HIS NE2
C A 0078 ASP OD2 9.165 C A 0075 HIS ND1
C A 0078 ASP OD2 9.099 C A 0075 HIS NE2
C A 0078 ASP OD1 9.811 C A 0079 LYS NZ
C A 0078 ASP OD2 10.11 C A 0079 LYS NZ
CHARGE_REPU 2.00 12.00 131
C A 0011 GLU OE1 10.00 C A 0012 GLU OE1
C A 0011 GLU OE1 10.55 C A 0012 GLU OE2
C A 0011 GLU OE2 10.28 C A 0012 GLU OE1
C A 0011 GLU OE2 10.49 C A 0012 GLU OE2
C A 0011 GLU OE1 7.503 C A 0015 GLU OE1
C A 0011 GLU OE1 6.967 C A 0015 GLU OE2
C A 0011 GLU OE2 7.620 C A 0015 GLU OE1
C A 0011 GLU OE2 7.581 C A 0015 GLU OE2
C A 0011 GLU OE1 9.164 C A 0016 GLU OE1
C A 0011 GLU OE1 11.03 C A 0016 GLU OE2
C A 0011 GLU OE2 10.48 C A 0016 GLU OE1
C A 0012 GLU OE1 11.25 C A 0015 GLU OE1
C A 0015 GLU OE1 6.050 C A 0016 GLU OE1
C A 0015 GLU OE1 7.337 C A 0016 GLU OE2
C A 0015 GLU OE2 4.103 C A 0016 GLU OE1
C A 0015 GLU OE2 5.515 C A 0016 GLU OE2
C A 0015 GLU OE1 10.85 C A 0017 GLU OE1
C A 0015 GLU OE2 10.24 C A 0017 GLU OE1
C A 0015 GLU OE1 10.46 C A 0018 GLU OE1
C A 0015 GLU OE1 10.71 C A 0018 GLU OE2
C A 0015 GLU OE2 9.145 C A 0018 GLU OE1
C A 0015 GLU OE2 9.787 C A 0018 GLU OE2
C A 0016 GLU OE1 8.290 C A 0017 GLU OE1
C A 0016 GLU OE1 10.45 C A 0017 GLU OE2
C A 0016 GLU OE2 9.292 C A 0017 GLU OE1
C A 0016 GLU OE2 11.34 C A 0017 GLU OE2
C A 0016 GLU OE1 5.709 C A 0018 GLU OE1
C A 0016 GLU OE1 7.023 C A 0018 GLU OE2
C A 0016 GLU OE2 4.800 C A 0018 GLU OE1
C A 0016 GLU OE2 6.150 C A 0018 GLU OE2
C A 0016 GLU OE1 11.68 C A 0056 GLU OE2
C A 0016 GLU OE2 11.66 C A 0056 GLU OE1
C A 0016 GLU OE2 9.555 C A 0056 GLU OE2
C A 0017 GLU OE1 6.931 C A 0018 GLU OE1
C A 0017 GLU OE1 7.041 C A 0018 GLU OE2
C A 0017 GLU OE2 8.433 C A 0018 GLU OE1
C A 0017 GLU OE2 8.330 C A 0018 GLU OE2
C A 0017 GLU OE1 7.189 C A 0019 GLU OE1
C A 0017 GLU OE1 6.544 C A 0019 GLU OE2
C A 0017 GLU OE2 5.719 C A 0019 GLU OE1
C A 0017 GLU OE2 4.851 C A 0019 GLU OE2
C A 0017 GLU OE2 11.94 C A 0020 GLU OE2
C A 0018 GLU OE1 9.618 C A 0019 GLU OE1
C A 0018 GLU OE1 9.973 C A 0019 GLU OE2
C A 0018 GLU OE2 9.039 C A 0019 GLU OE1
C A 0018 GLU OE2 9.814 C A 0019 GLU OE2
C A 0018 GLU OE1 10.97 C A 0020 GLU OE2
C A 0018 GLU OE1 9.930 E A 0053 GLU OE1
C A 0018 GLU OE1 10.77 E A 0053 GLU OE2
C A 0018 GLU OE2 8.949 E A 0053 GLU OE1
C A 0018 GLU OE2 9.569 E A 0053 GLU OE2
C A 0018 GLU OE1 11.87 C A 0056 GLU OE1
C A 0018 GLU OE1 9.707 C A 0056 GLU OE2
C A 0018 GLU OE2 10.54 C A 0056 GLU OE2
C A 0019 GLU OE1 11.07 C A 0020 GLU OE1
C A 0019 GLU OE1 10.21 C A 0020 GLU OE2
C A 0019 GLU OE2 10.62 C A 0020 GLU OE1
C A 0019 GLU OE2 9.428 C A 0020 GLU OE2
C A 0019 GLU OE1 11.83 E A 0053 GLU OE2
C A 0020 GLU OE1 5.031 E A 0059 ASP OD1
C A 0020 GLU OE1 3.114 E A 0059 ASP OD2
C A 0020 GLU OE2 6.484 E A 0059 ASP OD1
C A 0020 GLU OE2 4.304 E A 0059 ASP OD2
E A 0024 GLU OE2 11.92 C A 0047 ASP OD2
E A 0024 GLU OE1 11.21 H A 0062 ASP OD2
E A 0024 GLU OE1 10.34 H A 0066 GLU OE1
E A 0024 GLU OE1 10.13 H A 0066 GLU OE2
E A 0024 GLU OE2 11.48 H A 0066 GLU OE1
E A 0024 GLU OE2 11.10 H A 0066 GLU OE2
E A 0025 LYS NZ 9.408 E A 0041 LYS NZ
C A 0028 ASP OD1 11.49 E A 0037 GLU OE2
C A 0028 ASP OD2 10.26 E A 0037 GLU OE2
C A 0028 ASP OD1 10.13 H A 0066 GLU OE1
C A 0028 ASP OD1 11.22 H A 0066 GLU OE2
C A 0028 ASP OD2 11.29 H A 0066 GLU OE1
C A 0029 ARG NH1 11.08 C A 0030 ARG NH1
C A 0029 ARG NH1 11.87 C A 0030 ARG NH2
C A 0029 ARG NH1 7.319 C A 0075 HIS ND1
C A 0029 ARG NH1 6.625 C A 0075 HIS NE2
C A 0029 ARG NH2 5.375 C A 0075 HIS ND1
C A 0029 ARG NH2 5.181 C A 0075 HIS NE2
C A 0030 ARG NH1 11.31 C A 0033 LYS NZ
C A 0030 ARG NH2 10.78 C A 0033 LYS NZ
C A 0030 ARG NH1 10.92 C A 0035 LYS NZ
C A 0030 ARG NH2 9.304 C A 0035 LYS NZ
C A 0033 LYS NZ 7.919 C A 0035 LYS NZ
E A 0037 GLU OE1 8.061 E A 0053 GLU OE1
E A 0037 GLU OE1 9.371 E A 0053 GLU OE2
E A 0037 GLU OE2 8.563 E A 0053 GLU OE1
E A 0037 GLU OE2 9.426 E A 0053 GLU OE2
E A 0037 GLU OE1 11.00 C A 0055 GLU OE1
E A 0037 GLU OE2 11.51 C A 0055 GLU OE1
E A 0037 GLU OE1 10.86 C A 0056 GLU OE1
E A 0037 GLU OE1 11.34 C A 0056 GLU OE2
E A 0041 LYS NZ 11.92 C A 0043 LYS NZ
C A 0047 ASP OD1 5.666 C A 0048 GLU OE1
C A 0047 ASP OD1 4.549 C A 0048 GLU OE2
C A 0047 ASP OD2 7.251 C A 0048 GLU OE1
C A 0047 ASP OD2 6.192 C A 0048 GLU OE2
C A 0047 ASP OD1 9.335 C A 0049 ASP OD1
C A 0047 ASP OD1 9.279 C A 0049 ASP OD2
C A 0047 ASP OD2 11.20 C A 0049 ASP OD1
C A 0047 ASP OD2 10.99 C A 0049 ASP OD2
C A 0048 GLU OE1 9.062 C A 0049 ASP OD1
C A 0048 GLU OE1 10.25 C A 0049 ASP OD2
C A 0048 GLU OE2 9.570 C A 0049 ASP OD1
C A 0048 GLU OE2 10.38 C A 0049 ASP OD2
C A 0049 ASP OD1 10.41 E A 0053 GLU OE1
C A 0049 ASP OD1 8.416 E A 0053 GLU OE2
C A 0049 ASP OD2 9.721 E A 0053 GLU OE1
C A 0049 ASP OD2 7.568 E A 0053 GLU OE2
E A 0053 GLU OE1 10.82 C A 0056 GLU OE1
E A 0053 GLU OE1 9.872 C A 0056 GLU OE2
E A 0053 GLU OE2 11.97 C A 0056 GLU OE2
C A 0055 GLU OE1 9.214 C A 0056 GLU OE1
C A 0055 GLU OE1 10.64 C A 0056 GLU OE2
C A 0055 GLU OE2 8.445 C A 0056 GLU OE1
C A 0055 GLU OE2 9.912 C A 0056 GLU OE2
C A 0055 GLU OE2 11.46 E A 0059 ASP OD1
E A 0059 ASP OD1 11.25 H A 0062 ASP OD1
E A 0059 ASP OD1 10.74 H A 0062 ASP OD2
H A 0062 ASP OD1 8.439 H A 0066 GLU OE1
H A 0062 ASP OD1 8.970 H A 0066 GLU OE2
H A 0062 ASP OD2 7.963 H A 0066 GLU OE1
H A 0062 ASP OD2 8.404 H A 0066 GLU OE2
H A 0072 LYS NZ 9.400 C A 0075 HIS ND1
H A 0072 LYS NZ 9.517 C A 0075 HIS NE2
C A 0076 GLU OE1 7.088 C A 0078 ASP OD1
C A 0076 GLU OE1 5.627 C A 0078 ASP OD2
C A 0076 GLU OE2 5.847 C A 0078 ASP OD1
C A 0076 GLU OE2 4.389 C A 0078 ASP OD2
HB_MM 2.00 3.20 98
C A 0009 MET N 2.253 C A 0008 HIS O
C A 0010 VAL N 2.250 C A 0009 MET O
C A 0011 GLU N 2.250 C A 0010 VAL O
C A 0012 GLU N 2.252 C A 0011 GLU O
C A 0013 VAL N 2.250 C A 0012 GLU O
C A 0014 LEU N 2.254 C A 0013 VAL O
C A 0015 GLU N 2.252 C A 0014 LEU O
C A 0016 GLU N 2.257 C A 0015 GLU O
C A 0017 GLU N 2.252 C A 0016 GLU O
C A 0018 GLU N 2.249 C A 0017 GLU O
C A 0019 GLU N 2.251 C A 0018 GLU O
C A 0020 GLU N 2.253 C A 0019 GLU O
C A 0021 TYR N 2.715 C A 0019 GLU O
C A 0021 TYR N 2.249 C A 0020 GLU O
C A 0022 VAL N 2.252 C A 0021 TYR O
E A 0023 VAL N 2.251 C A 0022 VAL O
E A 0024 GLU N 2.251 E A 0023 VAL O
E A 0024 GLU N 3.198 E A 0041 LYS O
E A 0025 LYS N 2.256 E A 0024 GLU O
E A 0026 VAL N 2.249 E A 0025 LYS O
C A 0027 LEU N 2.245 E A 0026 VAL O
C A 0027 LEU N 2.781 C A 0039 LEU O
C A 0028 ASP N 2.251 C A 0027 LEU O
C A 0029 ARG N 2.258 C A 0028 ASP O
C A 0030 ARG N 2.250 C A 0029 ARG O
C A 0031 VAL N 2.251 C A 0030 ARG O
C A 0032 VAL N 2.249 C A 0031 VAL O
C A 0033 LYS N 2.256 C A 0032 VAL O
C A 0034 GLY N 2.764 C A 0032 VAL O
C A 0034 GLY N 2.252 C A 0033 LYS O
C A 0035 LYS N 2.255 C A 0034 GLY O
C A 0036 VAL N 2.252 C A 0035 LYS O
E A 0037 GLU N 2.246 C A 0036 VAL O
E A 0038 TYR N 2.255 E A 0037 GLU O
E A 0038 TYR N 3.080 E A 0053 GLU O
C A 0039 LEU N 2.250 E A 0038 TYR O
E A 0040 LEU N 2.244 C A 0039 LEU O
E A 0041 LYS N 2.257 E A 0040 LEU O
E A 0042 TRP N 2.246 E A 0041 LYS O
C A 0043 LYS N 2.253 E A 0042 TRP O
C A 0044 GLY N 2.254 C A 0043 LYS O
C A 0045 PHE N 2.850 C A 0043 LYS O
C A 0045 PHE N 2.249 C A 0044 GLY O
C A 0046 SER N 2.253 C A 0045 PHE O
C A 0047 ASP N 2.252 C A 0046 SER O
C A 0048 GLU N 3.056 C A 0046 SER O
C A 0048 GLU N 2.249 C A 0047 ASP O
C A 0049 ASP N 2.863 C A 0046 SER O
C A 0049 ASP N 3.110 C A 0047 ASP O
C A 0049 ASP N 2.253 C A 0048 GLU O
C A 0050 ASN N 2.776 C A 0048 GLU O
C A 0050 ASN N 2.247 C A 0049 ASP O
C A 0051 THR N 2.250 C A 0050 ASN O
C A 0052 TRP N 2.250 C A 0051 THR O
E A 0053 GLU N 2.249 C A 0052 TRP O
E A 0054 PRO N 2.254 E A 0053 GLU O
C A 0055 GLU N 2.252 E A 0054 PRO O
C A 0056 GLU N 2.250 C A 0055 GLU O
C A 0057 ASN N 3.020 E A 0054 PRO O
C A 0057 ASN N 2.251 C A 0056 GLU O
E A 0058 LEU N 3.107 E A 0054 PRO O
E A 0058 LEU N 2.975 C A 0055 GLU O
E A 0058 LEU N 2.253 C A 0057 ASN O
E A 0059 ASP N 2.252 E A 0058 LEU O
H A 0060 CYS N 2.251 E A 0059 ASP O
H A 0061 PRO N 2.254 H A 0060 CYS O
H A 0062 ASP N 3.109 H A 0060 CYS O
H A 0062 ASP N 2.250 H A 0061 PRO O
H A 0063 LEU N 3.027 H A 0060 CYS O
H A 0063 LEU N 2.251 H A 0062 ASP O
H A 0064 ILE N 3.124 H A 0061 PRO O
H A 0064 ILE N 2.253 H A 0063 LEU O
H A 0065 ALA N 3.023 H A 0061 PRO O
H A 0065 ALA N 2.249 H A 0064 ILE O
H A 0066 GLU N 3.055 H A 0062 ASP O
H A 0066 GLU N 2.973 H A 0063 LEU O
H A 0066 GLU N 3.108 H A 0064 ILE O
H A 0066 GLU N 2.252 H A 0065 ALA O
H A 0067 PHE N 3.106 H A 0063 LEU O
H A 0067 PHE N 2.877 H A 0064 ILE O
H A 0067 PHE N 2.251 H A 0066 GLU O
H A 0068 LEU N 2.249 H A 0067 PHE O
H A 0069 GLN N 2.765 H A 0065 ALA O
H A 0069 GLN N 2.245 H A 0068 LEU O
H A 0070 SER N 2.245 H A 0069 GLN O
H A 0071 GLN N 2.250 H A 0070 SER O
H A 0072 LYS N 2.698 H A 0068 LEU O
H A 0072 LYS N 2.250 H A 0071 GLN O
C A 0073 THR N 2.255 H A 0072 LYS O
C A 0074 ALA N 2.701 H A 0072 LYS O
C A 0074 ALA N 2.263 C A 0073 THR O
C A 0075 HIS N 2.258 C A 0074 ALA O
C A 0076 GLU N 2.261 C A 0075 HIS O
C A 0077 THR N 2.714 C A 0075 HIS O
C A 0077 THR N 2.252 C A 0076 GLU O
C A 0078 ASP N 2.253 C A 0077 THR O
C A 0079 LYS N 2.252 C A 0078 ASP O
C A 0080 SER N 2.253 C A 0079 LYS O
HB_MS 2.00 3.20 10
E A 0026 VAL O 3.137 E A 0025 LYS NZ
E A 0040 LEU O 2.893 E A 0042 TRP NE1
C A 0047 ASP O 2.634 C A 0050 ASN ND2
C A 0048 GLU N 2.604 C A 0047 ASP OD1
H A 0067 PHE N 2.891 H A 0066 GLU OE1
H A 0067 PHE O 2.959 H A 0070 SER OG
H A 0067 PHE O 3.147 H A 0071 GLN NE2
H A 0071 GLN N 2.973 H A 0070 SER OG
H A 0072 LYS O 2.490 C A 0073 THR OG1
C A 0076 GLU O 2.449 C A 0077 THR OG1
HB_SS 2.00 3.20 2
H A 0070 SER OG 2.562 H A 0071 GLN OE1
C A 0076 GLU OE1 2.772 C A 0080 SER OG
AROMATIC 0.00 8.00 4
C A 0030 ARG 4.627 C A 0052 TRP
C A 0029 ARG 5.693 C A 0075 HIS
E A 0025 LYS 6.748 H A 0067 PHE
C A 0029 ARG 7.010 H A 0067 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
C A 0018 GLU CB 3.535 C B 0008 ARG CD
C A 0019 GLU C 3.653 C B 0008 ARG CG
C A 0020 GLU CB 3.633 E B 0006 THR CB
C A 0020 GLU CG 3.352 C B 0008 ARG CZ
E A 0023 VAL CG2 3.748 E B 0007 ALA CA
E A 0023 VAL CG2 3.369 E B 0007 ALA CB
E A 0058 LEU CA 3.645 E B 0007 ALA CB
E A 0058 LEU CD2 3.475 E B 0007 ALA CB
H A 0060 CYS CB 3.375 C B 0005 GLN CB
H A 0060 CYS CB 3.660 C B 0005 GLN CG
H A 0063 LEU CG 3.517 C B 0005 GLN CB
H A 0063 LEU CG 3.452 C B 0005 GLN CG
H A 0063 LEU CD1 3.451 C B 0005 GLN CB
H A 0063 LEU CD2 3.644 C B 0005 GLN CG
CHARGE_ATTR 2.00 12.00 40
C A 0016 GLU OE1 11.14 C B 0008 ARG NH1
C A 0016 GLU OE1 11.22 C B 0008 ARG NH2
C A 0016 GLU OE2 10.68 C B 0008 ARG NH1
C A 0016 GLU OE2 10.83 C B 0008 ARG NH2
C A 0017 GLU OE1 8.660 C B 0008 ARG NH1
C A 0017 GLU OE1 9.756 C B 0008 ARG NH2
C A 0017 GLU OE2 8.757 C B 0008 ARG NH1
C A 0017 GLU OE2 10.05 C B 0008 ARG NH2
C A 0017 GLU OE1 11.40 C B 0014 LYS NZ
C A 0017 GLU OE2 11.32 C B 0014 LYS NZ
C A 0018 GLU OE1 6.853 C B 0008 ARG NH1
C A 0018 GLU OE1 7.836 C B 0008 ARG NH2
C A 0018 GLU OE2 7.868 C B 0008 ARG NH1
C A 0018 GLU OE2 9.295 C B 0008 ARG NH2
C A 0019 GLU OE1 7.308 C B 0008 ARG NH1
C A 0019 GLU OE1 9.326 C B 0008 ARG NH2
C A 0019 GLU OE2 7.032 C B 0008 ARG NH1
C A 0019 GLU OE2 8.689 C B 0008 ARG NH2
C A 0020 GLU OE1 11.34 C B 0002 ARG NH1
C A 0020 GLU OE1 10.85 C B 0002 ARG NH2
C A 0020 GLU OE1 5.524 C B 0008 ARG NH1
C A 0020 GLU OE1 4.820 C B 0008 ARG NH2
C A 0020 GLU OE2 4.411 C B 0008 ARG NH1
C A 0020 GLU OE2 3.284 C B 0008 ARG NH2
E A 0024 GLU OE1 10.36 C B 0002 ARG NH1
E A 0024 GLU OE1 11.21 C B 0002 ARG NH2
E A 0053 GLU OE1 11.25 C B 0008 ARG NH1
E A 0053 GLU OE2 11.40 C B 0008 ARG NH1
E A 0059 ASP OD1 11.53 C B 0002 ARG NH1
E A 0059 ASP OD1 10.09 C B 0002 ARG NH2
E A 0059 ASP OD2 11.90 C B 0002 ARG NH1
E A 0059 ASP OD2 10.82 C B 0002 ARG NH2
E A 0059 ASP OD1 8.895 C B 0008 ARG NH1
E A 0059 ASP OD1 7.746 C B 0008 ARG NH2
E A 0059 ASP OD2 7.015 C B 0008 ARG NH1
E A 0059 ASP OD2 5.749 C B 0008 ARG NH2
H A 0062 ASP OD1 9.099 C B 0002 ARG NH1
H A 0062 ASP OD1 7.149 C B 0002 ARG NH2
H A 0062 ASP OD2 7.346 C B 0002 ARG NH1
H A 0062 ASP OD2 5.609 C B 0002 ARG NH2
CHARGE_REPU 2.00 12.00 1
C A 0043 LYS NZ 10.92 C B 0002 ARG NH1
HB_MM 2.00 3.20 1
E A 0059 ASP N 3.066 E B 0006 THR O
HB_MS 2.00 3.20 1
C A 0018 GLU O 3.005 C B 0008 ARG NH1
HB_SS 2.00 3.20 1
C A 0020 GLU OE1 2.762 E B 0006 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 47
C B 0001 ALA C 2.436 C B 0002 ARG CA
C B 0001 ALA C 2.978 C B 0002 ARG C
C B 0001 ALA C 3.724 C B 0002 ARG CB
C B 0002 ARG C 2.437 C B 0003 THR CA
C B 0002 ARG C 3.070 C B 0003 THR C
C B 0002 ARG C 3.735 C B 0003 THR CB
C B 0002 ARG CZ 3.741 C B 0003 THR C
C B 0005 GLN C 2.447 E B 0006 THR CA
C B 0005 GLN C 3.665 E B 0006 THR C
C B 0005 GLN C 3.286 E B 0006 THR CB
C B 0005 GLN C 3.208 E B 0006 THR CG2
E B 0006 THR C 2.433 E B 0007 ALA CA
E B 0006 THR C 3.599 E B 0007 ALA C
E B 0006 THR C 3.333 E B 0007 ALA CB
E B 0007 ALA C 2.433 C B 0008 ARG CA
E B 0007 ALA C 3.041 C B 0008 ARG C
E B 0007 ALA C 3.709 C B 0008 ARG CB
C B 0010 SER C 2.436 C B 0011 THR CA
C B 0010 SER C 3.012 C B 0011 THR C
C B 0010 SER C 3.738 C B 0011 THR CB
C B 0011 THR CA 3.794 C B 0012 GLY CA
C B 0011 THR C 2.420 C B 0012 GLY CA
C B 0011 THR C 2.950 C B 0012 GLY C
C B 0012 GLY CA 3.789 C B 0013 GLY CA
C B 0012 GLY C 2.422 C B 0013 GLY CA
C B 0012 GLY C 2.948 C B 0013 GLY C
C B 0013 GLY CA 3.797 C B 0014 LYS CA
C B 0013 GLY C 2.437 C B 0014 LYS CA
C B 0013 GLY C 3.706 C B 0014 LYS C
C B 0013 GLY C 3.091 C B 0014 LYS CB
C B 0013 GLY C 3.737 C B 0014 LYS CG
C B 0014 LYS C 2.437 C B 0015 ALA CA
C B 0014 LYS C 3.000 C B 0015 ALA C
C B 0014 LYS C 3.708 C B 0015 ALA CB
C B 0015 ALA CA 2.911 C B 0016 PRO CD
C B 0015 ALA C 2.469 C B 0016 PRO CA
C B 0015 ALA C 3.092 C B 0016 PRO C
C B 0015 ALA C 3.661 C B 0016 PRO CB
C B 0015 ALA C 3.628 C B 0016 PRO CG
C B 0015 ALA C 2.509 C B 0016 PRO CD
C B 0015 ALA CB 3.696 C B 0016 PRO CD
C B 0016 PRO CA 3.792 C B 0017 GLY CA
C B 0016 PRO C 2.419 C B 0017 GLY CA
C B 0016 PRO C 3.039 C B 0017 GLY C
C B 0017 GLY CA 3.785 C B 0018 GLY CA
C B 0017 GLY C 2.419 C B 0018 GLY CA
C B 0017 GLY C 3.717 C B 0018 GLY C
HB_MM 2.00 3.20 14
C B 0002 ARG N 2.252 C B 0001 ALA O
C B 0003 THR N 2.251 C B 0002 ARG O
E B 0006 THR N 2.255 C B 0005 GLN O
E B 0007 ALA N 2.248 E B 0006 THR O
C B 0008 ARG N 2.252 E B 0007 ALA O
C B 0010 SER N 3.134 C B 0008 ARG O
C B 0011 THR N 2.251 C B 0010 SER O
C B 0012 GLY N 2.253 C B 0011 THR O
C B 0013 GLY N 2.254 C B 0012 GLY O
C B 0014 LYS N 2.253 C B 0013 GLY O
C B 0015 ALA N 2.253 C B 0014 LYS O
C B 0016 PRO N 2.253 C B 0015 ALA O
C B 0017 GLY N 2.253 C B 0016 PRO O
C B 0018 GLY N 2.251 C B 0017 GLY O
HB_MS 2.00 3.20 1
C B 0003 THR O 3.061 C B 0002 ARG NH2
HB_SS 2.00 3.20 1
C B 0002 ARG NH2 3.021 C B 0005 GLN OE1