Complet list of 2dbg con file
Complete list of 2dbg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 412
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.395 C A 0002 SER C
C A 0001 GLY C 3.562 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.655 C A 0003 SER C
C A 0002 SER C 3.238 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.234 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.691 C A 0005 SER C
C A 0004 GLY C 3.145 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.665 C A 0006 SER C
C A 0005 SER C 3.219 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.655 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.195 C A 0008 MET C
C A 0007 GLY C 3.673 C A 0008 MET CB
C A 0008 MET C 2.433 C A 0009 VAL CA
C A 0008 MET C 3.587 C A 0009 VAL C
C A 0008 MET C 3.389 C A 0009 VAL CB
C A 0008 MET C 3.257 C A 0009 VAL CG2
C A 0009 VAL C 2.435 H A 0010 ASN CA
C A 0009 VAL C 3.004 H A 0010 ASN C
C A 0009 VAL C 3.000 H A 0010 ASN CB
C A 0009 VAL C 3.703 H A 0010 ASN CG
H A 0010 ASN C 2.434 H A 0011 GLU CA
H A 0010 ASN C 3.001 H A 0011 GLU C
H A 0010 ASN C 3.714 H A 0011 GLU CB
H A 0011 GLU C 2.434 H A 0012 TYR CA
H A 0011 GLU C 3.027 H A 0012 TYR C
H A 0011 GLU C 3.713 H A 0012 TYR CB
H A 0012 TYR C 2.434 H A 0013 LYS CA
H A 0012 TYR C 3.072 H A 0013 LYS C
H A 0012 TYR C 3.708 H A 0013 LYS CB
H A 0012 TYR CE1 3.605 H A 0066 VAL CG1
H A 0012 TYR CZ 3.561 H A 0066 VAL CG1
H A 0012 TYR CD1 3.230 H A 0069 LEU CD1
H A 0013 LYS C 2.434 H A 0014 LYS CA
H A 0013 LYS C 2.994 H A 0014 LYS C
H A 0013 LYS C 3.714 H A 0014 LYS CB
H A 0013 LYS CG 3.620 H A 0060 GLU CB
H A 0013 LYS CG 3.711 H A 0060 GLU CG
H A 0013 LYS CD 3.383 H A 0060 GLU CB
H A 0013 LYS CD 3.348 H A 0060 GLU CG
H A 0014 LYS C 2.434 H A 0015 ILE CA
H A 0014 LYS C 3.040 H A 0015 ILE C
H A 0014 LYS C 3.736 H A 0015 ILE CB
H A 0015 ILE C 2.434 H A 0016 LEU CA
H A 0015 ILE C 3.047 H A 0016 LEU C
H A 0015 ILE C 3.711 H A 0016 LEU CB
H A 0015 ILE CG2 3.574 H A 0092 GLU CG
H A 0016 LEU C 2.434 H A 0017 LEU CA
H A 0016 LEU C 3.274 H A 0017 LEU C
H A 0016 LEU C 3.639 H A 0017 LEU CB
H A 0016 LEU CD2 3.572 H A 0059 MET CB
H A 0016 LEU CD1 3.527 H A 0072 LEU CD2
H A 0017 LEU C 2.434 H A 0018 LEU CA
H A 0017 LEU C 2.990 H A 0018 LEU C
H A 0017 LEU C 3.715 H A 0018 LEU CB
H A 0017 LEU CA 3.789 H A 0056 THR CG2
H A 0017 LEU CB 3.556 H A 0056 THR CG2
H A 0018 LEU C 2.434 H A 0019 LYS CA
H A 0018 LEU C 3.452 H A 0019 LYS C
H A 0018 LEU C 3.516 H A 0019 LYS CB
H A 0018 LEU C 3.742 H A 0019 LYS CG
H A 0018 LEU CB 3.647 H A 0019 LYS CE
H A 0019 LYS CA 3.791 C A 0020 GLY CA
H A 0019 LYS C 2.417 C A 0020 GLY CA
H A 0019 LYS C 3.698 C A 0020 GLY C
H A 0019 LYS C 3.732 H A 0085 LEU CD1
H A 0019 LYS CG 3.758 H A 0088 ASN CG
C A 0020 GLY CA 3.796 C A 0021 PHE CA
C A 0020 GLY C 2.433 C A 0021 PHE CA
C A 0020 GLY C 3.353 C A 0021 PHE C
C A 0020 GLY C 3.590 C A 0021 PHE CB
C A 0020 GLY CA 3.706 H A 0085 LEU CG
C A 0020 GLY CA 3.369 H A 0085 LEU CD1
C A 0020 GLY CA 3.749 H A 0085 LEU CD2
C A 0020 GLY C 3.611 H A 0085 LEU CD1
C A 0020 GLY C 3.734 H A 0085 LEU CD2
C A 0021 PHE C 2.434 C A 0022 GLU CA
C A 0021 PHE C 2.998 C A 0022 GLU C
C A 0021 PHE C 3.715 C A 0022 GLU CB
C A 0021 PHE CD1 3.668 C A 0024 MET CE
C A 0021 PHE CE1 3.684 C A 0024 MET CE
C A 0021 PHE CD1 3.735 H A 0029 PHE CE1
C A 0021 PHE CZ 3.411 H A 0055 ILE CG2
C A 0022 GLU C 2.435 C A 0023 LEU CA
C A 0022 GLU C 3.415 C A 0023 LEU C
C A 0022 GLU C 3.548 C A 0023 LEU CB
C A 0022 GLU C 3.661 C A 0023 LEU CG
C A 0022 GLU C 3.669 C A 0023 LEU CD2
C A 0023 LEU C 2.434 C A 0024 MET CA
C A 0023 LEU C 3.440 C A 0024 MET C
C A 0023 LEU C 3.526 C A 0024 MET CB
C A 0024 MET C 2.434 H A 0025 ASP CA
C A 0024 MET C 3.218 H A 0025 ASP C
C A 0024 MET C 3.664 H A 0025 ASP CB
C A 0024 MET CG 3.616 H A 0028 HIS CB
C A 0024 MET CE 3.596 H A 0032 ILE CG1
H A 0025 ASP C 2.435 H A 0026 ASP CA
H A 0025 ASP C 3.012 H A 0026 ASP C
H A 0025 ASP C 3.715 H A 0026 ASP CB
H A 0025 ASP CG 3.741 H A 0027 TYR CB
H A 0025 ASP CG 3.674 H A 0028 HIS CE1
H A 0026 ASP C 2.435 H A 0027 TYR CA
H A 0026 ASP C 2.987 H A 0027 TYR C
H A 0026 ASP C 3.715 H A 0027 TYR CB
H A 0026 ASP CA 3.783 H A 0029 PHE CB
H A 0027 TYR C 2.434 H A 0028 HIS CA
H A 0027 TYR C 3.427 H A 0028 HIS C
H A 0027 TYR C 3.540 H A 0028 HIS CB
H A 0027 TYR C 3.624 H A 0028 HIS CG
H A 0027 TYR CD2 3.756 H A 0028 HIS CD2
H A 0027 TYR CD2 3.791 H A 0028 HIS CE1
H A 0028 HIS C 2.436 H A 0029 PHE CA
H A 0028 HIS C 2.976 H A 0029 PHE C
H A 0028 HIS C 3.716 H A 0029 PHE CB
H A 0028 HIS CE1 3.280 H A 0081 SER CB
H A 0028 HIS CB 3.793 H A 0082 LEU CD1
H A 0028 HIS CG 3.736 H A 0082 LEU CG
H A 0028 HIS CG 3.467 H A 0082 LEU CD1
H A 0028 HIS CD2 3.652 H A 0082 LEU CD1
H A 0028 HIS CE1 3.548 H A 0082 LEU CG
H A 0029 PHE C 2.435 H A 0030 THR CA
H A 0029 PHE C 3.252 H A 0030 THR C
H A 0029 PHE C 3.651 H A 0030 THR CB
H A 0029 PHE CE1 3.591 H A 0052 ARG CG
H A 0029 PHE CZ 3.533 H A 0052 ARG CG
H A 0030 THR C 2.434 H A 0031 SER CA
H A 0030 THR C 3.128 H A 0031 SER C
H A 0030 THR C 3.695 H A 0031 SER CB
H A 0031 SER C 2.433 H A 0032 ILE CA
H A 0031 SER C 3.015 H A 0032 ILE C
H A 0031 SER C 3.738 H A 0032 ILE CB
H A 0032 ILE C 2.434 H A 0033 LYS CA
H A 0032 ILE C 3.054 H A 0033 LYS C
H A 0032 ILE C 3.711 H A 0033 LYS CB
H A 0032 ILE CG2 3.641 H A 0036 LEU CD1
H A 0033 LYS C 2.433 H A 0034 SER CA
H A 0033 LYS C 3.118 H A 0034 SER C
H A 0033 LYS C 3.697 H A 0034 SER CB
H A 0034 SER C 2.433 H A 0035 LEU CA
H A 0034 SER C 3.034 H A 0035 LEU C
H A 0034 SER C 3.712 H A 0035 LEU CB
H A 0035 LEU C 2.435 H A 0036 LEU CA
H A 0035 LEU C 3.105 H A 0036 LEU C
H A 0035 LEU C 3.701 H A 0036 LEU CB
H A 0036 LEU C 2.436 H A 0037 ALA CA
H A 0036 LEU C 2.976 H A 0037 ALA C
H A 0036 LEU C 3.709 H A 0037 ALA CB
H A 0036 LEU CD1 3.767 H A 0059 MET CG
H A 0036 LEU CD2 3.364 H A 0071 LYS CE
H A 0037 ALA C 2.433 H A 0038 TYR CA
H A 0037 ALA C 3.069 H A 0038 TYR C
H A 0037 ALA C 3.707 H A 0038 TYR CB
H A 0037 ALA CA 3.657 C A 0042 LEU CB
H A 0037 ALA CB 3.647 C A 0042 LEU C
H A 0037 ALA CB 3.584 C A 0042 LEU CB
H A 0038 TYR C 2.434 H A 0039 ASP CA
H A 0038 TYR C 3.227 H A 0039 ASP C
H A 0038 TYR C 3.661 H A 0039 ASP CB
H A 0039 ASP C 2.435 H A 0040 LEU CA
H A 0039 ASP C 3.004 H A 0040 LEU C
H A 0039 ASP C 3.716 H A 0040 LEU CB
H A 0040 LEU CA 3.792 H A 0041 GLY CA
H A 0040 LEU C 2.417 H A 0041 GLY CA
H A 0040 LEU C 3.321 H A 0041 GLY C
H A 0040 LEU CD1 3.740 C A 0042 LEU CD1
H A 0040 LEU CD1 3.391 H A 0058 LEU CB
H A 0040 LEU CD1 3.793 H A 0058 LEU CD1
H A 0040 LEU CD2 3.724 H A 0058 LEU C
H A 0040 LEU CD2 3.482 H A 0058 LEU CB
H A 0040 LEU CD2 3.654 H A 0062 LYS CD
H A 0041 GLY CA 3.796 C A 0042 LEU CA
H A 0041 GLY C 2.433 C A 0042 LEU CA
H A 0041 GLY C 3.153 C A 0042 LEU C
H A 0041 GLY C 3.687 C A 0042 LEU CB
C A 0042 LEU C 2.434 H A 0043 THR CA
C A 0042 LEU C 3.616 H A 0043 THR C
C A 0042 LEU C 3.311 H A 0043 THR CB
C A 0042 LEU C 3.235 H A 0043 THR CG2
C A 0042 LEU CD2 3.714 H A 0050 TYR CD2
C A 0042 LEU CD2 3.624 H A 0050 TYR CE2
H A 0043 THR C 2.435 H A 0044 THR CA
H A 0043 THR C 3.059 H A 0044 THR C
H A 0043 THR C 3.709 H A 0044 THR CB
H A 0043 THR C 3.785 H A 0047 GLN CG
H A 0043 THR C 3.459 H A 0047 GLN CD
H A 0044 THR C 2.435 H A 0045 LYS CA
H A 0044 THR C 3.199 H A 0045 LYS C
H A 0044 THR C 3.673 H A 0045 LYS CB
H A 0045 LYS C 2.434 H A 0046 MET CA
H A 0045 LYS C 3.040 H A 0046 MET C
H A 0045 LYS C 3.711 H A 0046 MET CB
H A 0046 MET C 2.434 H A 0047 GLN CA
H A 0046 MET C 2.988 H A 0047 GLN C
H A 0046 MET C 3.715 H A 0047 GLN CB
H A 0046 MET C 3.740 H A 0050 TYR CD1
H A 0046 MET CB 3.613 H A 0050 TYR CD1
H A 0046 MET CB 3.563 H A 0050 TYR CE1
H A 0047 GLN C 2.433 H A 0048 GLU CA
H A 0047 GLN C 3.242 H A 0048 GLU C
H A 0047 GLN C 3.654 H A 0048 GLU CB
H A 0048 GLU C 2.434 H A 0049 GLU CA
H A 0048 GLU C 3.099 H A 0049 GLU C
H A 0048 GLU C 3.701 H A 0049 GLU CB
H A 0049 GLU C 2.434 H A 0050 TYR CA
H A 0049 GLU C 3.012 H A 0050 TYR C
H A 0049 GLU C 3.714 H A 0050 TYR CB
H A 0050 TYR C 2.434 H A 0051 ASN CA
H A 0050 TYR C 3.441 H A 0051 ASN C
H A 0050 TYR C 3.524 H A 0051 ASN CB
H A 0050 TYR CD2 3.799 H A 0054 LYS CB
H A 0050 TYR CD2 3.074 H A 0054 LYS CG
H A 0050 TYR CE2 3.552 H A 0054 LYS CG
H A 0050 TYR CB 3.793 H A 0055 ILE CD1
H A 0050 TYR CD2 3.791 H A 0058 LEU CD1
H A 0050 TYR CE2 3.501 H A 0058 LEU CD1
H A 0051 ASN C 2.434 H A 0052 ARG CA
H A 0051 ASN C 2.993 H A 0052 ARG C
H A 0051 ASN C 3.714 H A 0052 ARG CB
H A 0052 ARG C 2.433 H A 0053 ILE CA
H A 0052 ARG C 3.055 H A 0053 ILE C
H A 0052 ARG C 3.733 H A 0053 ILE CB
H A 0053 ILE C 2.434 H A 0054 LYS CA
H A 0053 ILE C 3.032 H A 0054 LYS C
H A 0053 ILE C 3.713 H A 0054 LYS CB
H A 0054 LYS C 2.435 H A 0055 ILE CA
H A 0054 LYS C 3.030 H A 0055 ILE C
H A 0054 LYS C 3.736 H A 0055 ILE CB
H A 0055 ILE C 2.433 H A 0056 THR CA
H A 0055 ILE C 3.018 H A 0056 THR C
H A 0055 ILE C 3.713 H A 0056 THR CB
H A 0056 THR C 2.434 H A 0057 ASP CA
H A 0056 THR C 3.028 H A 0057 ASP C
H A 0056 THR C 3.712 H A 0057 ASP CB
H A 0057 ASP C 2.434 H A 0058 LEU CA
H A 0057 ASP C 3.140 H A 0058 LEU C
H A 0057 ASP C 3.692 H A 0058 LEU CB
H A 0058 LEU C 2.433 H A 0059 MET CA
H A 0058 LEU C 3.071 H A 0059 MET C
H A 0058 LEU C 3.705 H A 0059 MET CB
H A 0059 MET C 2.435 H A 0060 GLU CA
H A 0059 MET C 3.158 H A 0060 GLU C
H A 0059 MET C 3.687 H A 0060 GLU CB
H A 0060 GLU C 2.434 H A 0061 LYS CA
H A 0060 GLU C 3.058 H A 0061 LYS C
H A 0060 GLU C 3.709 H A 0061 LYS CB
H A 0061 LYS C 2.434 H A 0062 LYS CA
H A 0061 LYS C 3.193 H A 0062 LYS C
H A 0061 LYS C 3.674 H A 0062 LYS CB
H A 0062 LYS C 2.435 H A 0063 PHE CA
H A 0062 LYS C 3.531 H A 0063 PHE C
H A 0062 LYS C 3.436 H A 0063 PHE CB
H A 0062 LYS C 3.432 H A 0063 PHE CG
H A 0062 LYS C 3.663 H A 0063 PHE CD2
H A 0062 LYS CB 3.714 H A 0063 PHE CD2
H A 0062 LYS CG 3.516 H A 0063 PHE CE2
H A 0062 LYS CG 3.726 H A 0063 PHE CZ
H A 0063 PHE C 2.434 C A 0064 GLN CA
H A 0063 PHE C 3.226 C A 0064 GLN C
H A 0063 PHE C 3.662 C A 0064 GLN CB
C A 0064 GLN CA 3.791 C A 0065 GLY CA
C A 0064 GLN C 2.417 C A 0065 GLY CA
C A 0064 GLN C 3.237 C A 0065 GLY C
C A 0065 GLY CA 3.796 H A 0066 VAL CA
C A 0065 GLY C 2.434 H A 0066 VAL CA
C A 0065 GLY C 3.064 H A 0066 VAL C
C A 0065 GLY C 3.731 H A 0066 VAL CB
H A 0066 VAL C 2.437 H A 0067 ALA CA
H A 0066 VAL C 2.967 H A 0067 ALA C
H A 0066 VAL C 3.709 H A 0067 ALA CB
H A 0066 VAL CA 3.792 H A 0069 LEU CD1
H A 0067 ALA C 2.433 H A 0068 CYS CA
H A 0067 ALA C 3.001 H A 0068 CYS C
H A 0067 ALA C 3.713 H A 0068 CYS CB
H A 0068 CYS C 2.435 H A 0069 LEU CA
H A 0068 CYS C 3.181 H A 0069 LEU C
H A 0068 CYS C 3.680 H A 0069 LEU CB
H A 0069 LEU C 2.435 H A 0070 ASP CA
H A 0069 LEU C 2.981 H A 0070 ASP C
H A 0069 LEU C 3.715 H A 0070 ASP CB
H A 0069 LEU C 3.524 H A 0073 ILE CD1
H A 0069 LEU CD2 3.706 H A 0089 LEU CD2
H A 0070 ASP C 2.434 H A 0071 LYS CA
H A 0070 ASP C 2.996 H A 0071 LYS C
H A 0070 ASP C 3.714 H A 0071 LYS CB
H A 0071 LYS C 2.433 H A 0072 LEU CA
H A 0071 LYS C 3.048 H A 0072 LEU C
H A 0071 LYS C 3.709 H A 0072 LEU CB
H A 0071 LYS CD 3.318 H A 0075 LEU CD1
H A 0071 LYS CE 3.387 H A 0075 LEU CD1
H A 0072 LEU C 2.433 H A 0073 ILE CA
H A 0072 LEU C 3.122 H A 0073 ILE C
H A 0072 LEU C 3.721 H A 0073 ILE CB
H A 0072 LEU CD2 3.512 H A 0089 LEU CD1
H A 0073 ILE C 2.433 H A 0074 GLU CA
H A 0073 ILE C 3.006 H A 0074 GLU C
H A 0073 ILE C 3.714 H A 0074 GLU CB
H A 0073 ILE CG2 3.305 H A 0086 VAL CG1
H A 0073 ILE CG1 3.733 H A 0089 LEU CB
H A 0073 ILE CG1 3.753 H A 0089 LEU CD1
H A 0073 ILE CD1 3.714 H A 0089 LEU CB
H A 0074 GLU C 2.434 H A 0075 LEU CA
H A 0074 GLU C 3.187 H A 0075 LEU C
H A 0074 GLU C 3.676 H A 0075 LEU CB
H A 0074 GLU CA 3.554 C A 0077 LYS CD
H A 0075 LEU C 2.433 H A 0076 ALA CA
H A 0075 LEU C 3.383 H A 0076 ALA C
H A 0075 LEU C 3.560 H A 0076 ALA CB
H A 0076 ALA C 2.434 C A 0077 LYS CA
H A 0076 ALA C 3.105 C A 0077 LYS C
H A 0076 ALA C 3.702 C A 0077 LYS CB
H A 0076 ALA CA 3.699 H A 0079 MET CG
H A 0076 ALA C 3.779 H A 0079 MET CG
H A 0076 ALA CB 3.294 H A 0082 LEU CD1
C A 0077 LYS C 2.433 C A 0078 ASP CA
C A 0077 LYS C 3.184 C A 0078 ASP C
C A 0077 LYS C 3.676 C A 0078 ASP CB
C A 0078 ASP C 2.434 H A 0079 MET CA
C A 0078 ASP C 3.603 H A 0079 MET C
C A 0078 ASP C 3.336 H A 0079 MET CB
C A 0078 ASP C 3.280 H A 0079 MET CG
H A 0079 MET CA 2.906 H A 0080 PRO CD
H A 0079 MET C 2.466 H A 0080 PRO CA
H A 0079 MET C 2.993 H A 0080 PRO C
H A 0079 MET C 3.648 H A 0080 PRO CB
H A 0079 MET C 3.644 H A 0080 PRO CG
H A 0079 MET C 2.507 H A 0080 PRO CD
H A 0080 PRO C 2.434 H A 0081 SER CA
H A 0080 PRO C 3.144 H A 0081 SER C
H A 0080 PRO C 3.690 H A 0081 SER CB
H A 0081 SER C 2.434 H A 0082 LEU CA
H A 0081 SER C 3.307 H A 0082 LEU C
H A 0081 SER C 3.621 H A 0082 LEU CB
H A 0082 LEU C 2.434 H A 0083 LYS CA
H A 0082 LEU C 3.115 H A 0083 LYS C
H A 0082 LEU C 3.698 H A 0083 LYS CB
H A 0082 LEU CD2 3.725 H A 0085 LEU CB
H A 0082 LEU CD2 3.785 H A 0085 LEU CD2
H A 0083 LYS C 2.434 H A 0084 ASN CA
H A 0083 LYS C 3.153 H A 0084 ASN C
H A 0083 LYS C 3.688 H A 0084 ASN CB
H A 0084 ASN C 2.434 H A 0085 LEU CA
H A 0084 ASN C 3.014 H A 0085 LEU C
H A 0084 ASN C 3.715 H A 0085 LEU CB
H A 0085 LEU C 2.434 H A 0086 VAL CA
H A 0085 LEU C 3.112 H A 0086 VAL C
H A 0085 LEU C 3.723 H A 0086 VAL CB
H A 0085 LEU C 3.779 H A 0089 LEU CD1
H A 0086 VAL C 2.434 H A 0087 ASN CA
H A 0086 VAL C 3.076 H A 0087 ASN C
H A 0086 VAL C 3.707 H A 0087 ASN CB
H A 0087 ASN C 2.433 H A 0088 ASN CA
H A 0087 ASN C 3.051 H A 0088 ASN C
H A 0087 ASN C 3.710 H A 0088 ASN CB
H A 0088 ASN C 2.433 H A 0089 LEU CA
H A 0088 ASN C 3.017 H A 0089 LEU C
H A 0088 ASN C 3.713 H A 0089 LEU CB
H A 0089 LEU C 2.435 H A 0090 ARG CA
H A 0089 LEU C 3.043 H A 0090 ARG C
H A 0089 LEU C 3.712 H A 0090 ARG CB
H A 0090 ARG C 2.435 H A 0091 LYS CA
H A 0090 ARG C 3.049 H A 0091 LYS C
H A 0090 ARG C 3.711 H A 0091 LYS CB
H A 0091 LYS C 2.434 H A 0092 GLU CA
H A 0091 LYS C 3.029 H A 0092 GLU C
H A 0091 LYS C 3.711 H A 0092 GLU CB
H A 0092 GLU C 2.434 H A 0093 LYS CA
H A 0092 GLU C 3.054 H A 0093 LYS C
H A 0092 GLU C 3.710 H A 0093 LYS CB
H A 0093 LYS C 2.434 H A 0094 SER CA
H A 0093 LYS C 3.120 H A 0094 SER C
H A 0093 LYS C 3.696 H A 0094 SER CB
H A 0094 SER C 2.434 H A 0095 LYS CA
H A 0094 SER C 3.000 H A 0095 LYS C
H A 0094 SER C 3.715 H A 0095 LYS CB
H A 0095 LYS C 2.434 H A 0096 VAL CA
H A 0095 LYS C 3.027 H A 0096 VAL C
H A 0095 LYS C 3.735 H A 0096 VAL CB
H A 0096 VAL C 2.433 H A 0097 ALA CA
H A 0096 VAL C 3.096 H A 0097 ALA C
H A 0096 VAL C 3.692 H A 0097 ALA CB
H A 0097 ALA C 2.434 C A 0098 SER CA
H A 0097 ALA C 3.000 C A 0098 SER C
H A 0097 ALA C 3.715 C A 0098 SER CB
C A 0098 SER CA 3.792 C A 0099 GLY CA
C A 0098 SER C 2.417 C A 0099 GLY CA
C A 0098 SER C 3.712 C A 0099 GLY C
C A 0099 GLY CA 2.912 C A 0100 PRO CD
C A 0099 GLY C 2.466 C A 0100 PRO CA
C A 0099 GLY C 3.137 C A 0100 PRO C
C A 0099 GLY C 3.649 C A 0100 PRO CB
C A 0099 GLY C 3.641 C A 0100 PRO CG
C A 0099 GLY C 2.506 C A 0100 PRO CD
C A 0100 PRO C 2.433 C A 0101 SER CA
C A 0100 PRO C 3.242 C A 0101 SER C
C A 0100 PRO C 3.652 C A 0101 SER CB
C A 0101 SER C 2.434 C A 0102 SER CA
C A 0101 SER C 3.001 C A 0102 SER C
C A 0101 SER C 3.001 C A 0102 SER CB
C A 0102 SER CA 3.790 C A 0103 GLY CA
C A 0102 SER C 2.416 C A 0103 GLY CA
C A 0102 SER C 3.713 C A 0103 GLY C
CHARGE_ATTR 2.00 12.00 89
H A 0011 GLU OE1 11.58 H A 0013 LYS NZ
H A 0011 GLU OE1 5.827 H A 0014 LYS NZ
H A 0011 GLU OE2 4.940 H A 0014 LYS NZ
H A 0011 GLU OE1 9.045 H A 0019 LYS NZ
H A 0011 GLU OE2 9.276 H A 0019 LYS NZ
H A 0011 GLU OE1 10.87 H A 0093 LYS NZ
H A 0011 GLU OE1 5.057 H A 0095 LYS NZ
H A 0011 GLU OE2 4.398 H A 0095 LYS NZ
C A 0022 GLU OE1 9.552 H A 0019 LYS NZ
C A 0022 GLU OE2 11.32 H A 0019 LYS NZ
C A 0022 GLU OE1 7.497 H A 0052 ARG NH1
C A 0022 GLU OE1 8.309 H A 0052 ARG NH2
C A 0022 GLU OE2 5.394 H A 0052 ARG NH1
C A 0022 GLU OE2 6.323 H A 0052 ARG NH2
H A 0025 ASP OD1 2.588 H A 0028 HIS ND1
H A 0025 ASP OD1 4.213 H A 0028 HIS NE2
H A 0025 ASP OD2 3.297 H A 0028 HIS ND1
H A 0025 ASP OD2 4.473 H A 0028 HIS NE2
H A 0025 ASP OD1 11.08 H A 0033 LYS NZ
H A 0025 ASP OD1 11.24 H A 0052 ARG NH1
H A 0025 ASP OD1 8.988 H A 0052 ARG NH2
H A 0025 ASP OD2 9.810 H A 0052 ARG NH2
H A 0025 ASP OD1 9.781 H A 0083 LYS NZ
H A 0025 ASP OD2 7.901 H A 0083 LYS NZ
H A 0026 ASP OD1 9.006 H A 0028 HIS ND1
H A 0026 ASP OD1 10.69 H A 0028 HIS NE2
H A 0026 ASP OD2 9.787 H A 0028 HIS ND1
H A 0026 ASP OD2 11.28 H A 0028 HIS NE2
H A 0026 ASP OD1 6.879 H A 0033 LYS NZ
H A 0026 ASP OD2 8.846 H A 0033 LYS NZ
H A 0026 ASP OD1 7.483 H A 0052 ARG NH1
H A 0026 ASP OD1 5.680 H A 0052 ARG NH2
H A 0026 ASP OD2 8.711 H A 0052 ARG NH1
H A 0026 ASP OD2 6.925 H A 0052 ARG NH2
H A 0039 ASP OD1 4.959 H A 0062 LYS NZ
H A 0039 ASP OD2 5.771 H A 0062 LYS NZ
H A 0039 ASP OD1 4.649 H A 0071 LYS NZ
H A 0039 ASP OD2 2.895 H A 0071 LYS NZ
H A 0048 GLU OE1 7.547 H A 0033 LYS NZ
H A 0048 GLU OE2 6.246 H A 0033 LYS NZ
H A 0048 GLU OE1 8.385 H A 0045 LYS NZ
H A 0048 GLU OE2 10.21 H A 0045 LYS NZ
H A 0049 GLU OE1 11.35 H A 0033 LYS NZ
H A 0049 GLU OE2 11.43 H A 0033 LYS NZ
H A 0049 GLU OE1 8.148 H A 0045 LYS NZ
H A 0049 GLU OE2 6.294 H A 0045 LYS NZ
H A 0057 ASP OD1 5.048 H A 0013 LYS NZ
H A 0057 ASP OD2 5.386 H A 0013 LYS NZ
H A 0057 ASP OD1 5.554 H A 0054 LYS NZ
H A 0057 ASP OD2 4.780 H A 0054 LYS NZ
H A 0057 ASP OD1 6.590 H A 0061 LYS NZ
H A 0057 ASP OD2 7.792 H A 0061 LYS NZ
H A 0060 GLU OE1 7.245 H A 0013 LYS NZ
H A 0060 GLU OE2 5.908 H A 0013 LYS NZ
H A 0060 GLU OE2 10.79 H A 0014 LYS NZ
H A 0060 GLU OE1 11.65 H A 0061 LYS NZ
H A 0060 GLU OE1 10.44 H A 0093 LYS NZ
H A 0060 GLU OE2 11.22 H A 0093 LYS NZ
H A 0070 ASP OD1 10.98 H A 0071 LYS NZ
H A 0070 ASP OD2 10.36 H A 0071 LYS NZ
H A 0070 ASP OD1 8.366 C A 0077 LYS NZ
H A 0070 ASP OD2 8.535 C A 0077 LYS NZ
H A 0070 ASP OD1 9.367 H A 0090 ARG NH1
H A 0070 ASP OD1 10.84 H A 0090 ARG NH2
H A 0070 ASP OD2 11.15 H A 0090 ARG NH1
H A 0070 ASP OD1 4.568 H A 0093 LYS NZ
H A 0070 ASP OD2 6.015 H A 0093 LYS NZ
H A 0074 GLU OE1 9.334 H A 0071 LYS NZ
H A 0074 GLU OE2 8.169 H A 0071 LYS NZ
H A 0074 GLU OE1 4.652 C A 0077 LYS NZ
H A 0074 GLU OE2 5.805 C A 0077 LYS NZ
H A 0074 GLU OE1 10.58 H A 0090 ARG NH1
H A 0074 GLU OE1 8.828 H A 0093 LYS NZ
H A 0074 GLU OE2 9.922 H A 0093 LYS NZ
C A 0078 ASP OD1 11.89 H A 0028 HIS ND1
C A 0078 ASP OD1 9.840 H A 0028 HIS NE2
C A 0078 ASP OD2 11.49 H A 0028 HIS NE2
C A 0078 ASP OD1 8.950 C A 0077 LYS NZ
C A 0078 ASP OD2 7.321 C A 0077 LYS NZ
H A 0092 GLU OE1 9.224 H A 0014 LYS NZ
H A 0092 GLU OE2 8.618 H A 0014 LYS NZ
H A 0092 GLU OE1 5.983 H A 0019 LYS NZ
H A 0092 GLU OE2 4.120 H A 0019 LYS NZ
H A 0092 GLU OE1 7.873 H A 0091 LYS NZ
H A 0092 GLU OE2 8.780 H A 0091 LYS NZ
H A 0092 GLU OE1 10.02 H A 0093 LYS NZ
H A 0092 GLU OE2 10.61 H A 0093 LYS NZ
H A 0092 GLU OE1 5.517 H A 0095 LYS NZ
H A 0092 GLU OE2 7.218 H A 0095 LYS NZ
CHARGE_REPU 2.00 12.00 53
H A 0011 GLU OE1 10.93 H A 0060 GLU OE1
H A 0011 GLU OE1 9.577 H A 0060 GLU OE2
H A 0011 GLU OE2 11.15 H A 0060 GLU OE2
H A 0011 GLU OE1 5.586 H A 0092 GLU OE1
H A 0011 GLU OE1 6.203 H A 0092 GLU OE2
H A 0011 GLU OE2 6.470 H A 0092 GLU OE1
H A 0011 GLU OE2 7.107 H A 0092 GLU OE2
H A 0013 LYS NZ 9.487 H A 0014 LYS NZ
H A 0013 LYS NZ 10.02 H A 0054 LYS NZ
H A 0013 LYS NZ 11.09 H A 0061 LYS NZ
H A 0014 LYS NZ 8.805 H A 0019 LYS NZ
H A 0014 LYS NZ 8.895 H A 0095 LYS NZ
H A 0019 LYS NZ 10.25 H A 0091 LYS NZ
H A 0019 LYS NZ 9.910 H A 0095 LYS NZ
C A 0022 GLU OE2 11.87 H A 0026 ASP OD1
H A 0025 ASP OD1 6.749 H A 0026 ASP OD1
H A 0025 ASP OD1 7.287 H A 0026 ASP OD2
H A 0025 ASP OD2 8.167 H A 0026 ASP OD1
H A 0025 ASP OD2 8.301 H A 0026 ASP OD2
H A 0026 ASP OD1 10.97 H A 0048 GLU OE1
H A 0026 ASP OD1 9.376 H A 0048 GLU OE2
H A 0026 ASP OD2 11.80 H A 0048 GLU OE1
H A 0026 ASP OD2 10.29 H A 0048 GLU OE2
H A 0028 HIS ND1 10.63 H A 0052 ARG NH2
H A 0028 HIS ND1 8.779 H A 0083 LYS NZ
H A 0028 HIS NE2 8.618 H A 0083 LYS NZ
H A 0033 LYS NZ 8.800 H A 0052 ARG NH1
H A 0033 LYS NZ 8.330 H A 0052 ARG NH2
H A 0039 ASP OD1 11.83 H A 0074 GLU OE2
H A 0039 ASP OD2 10.83 H A 0074 GLU OE2
H A 0048 GLU OE1 9.057 H A 0049 GLU OE1
H A 0048 GLU OE1 8.386 H A 0049 GLU OE2
H A 0048 GLU OE2 10.62 H A 0049 GLU OE1
H A 0048 GLU OE2 9.991 H A 0049 GLU OE2
H A 0054 LYS NZ 7.131 H A 0061 LYS NZ
H A 0057 ASP OD1 8.010 H A 0060 GLU OE1
H A 0057 ASP OD1 7.927 H A 0060 GLU OE2
H A 0057 ASP OD2 9.763 H A 0060 GLU OE1
H A 0057 ASP OD2 9.510 H A 0060 GLU OE2
H A 0061 LYS NZ 11.08 H A 0062 LYS NZ
H A 0062 LYS NZ 7.671 H A 0071 LYS NZ
H A 0070 ASP OD1 4.302 H A 0074 GLU OE1
H A 0070 ASP OD1 5.486 H A 0074 GLU OE2
H A 0070 ASP OD2 4.018 H A 0074 GLU OE1
H A 0070 ASP OD2 4.337 H A 0074 GLU OE2
H A 0071 LYS NZ 11.59 C A 0077 LYS NZ
H A 0074 GLU OE1 11.60 C A 0078 ASP OD2
C A 0077 LYS NZ 10.52 H A 0090 ARG NH1
H A 0090 ARG NH1 11.76 H A 0091 LYS NZ
H A 0090 ARG NH2 9.715 H A 0091 LYS NZ
H A 0090 ARG NH1 9.857 H A 0093 LYS NZ
H A 0090 ARG NH2 10.40 H A 0093 LYS NZ
H A 0091 LYS NZ 10.50 H A 0095 LYS NZ
HB_MM 2.00 3.20 175
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.251 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 MET N 2.251 C A 0007 GLY O
C A 0009 VAL N 3.098 C A 0007 GLY O
C A 0009 VAL N 2.249 C A 0008 MET O
H A 0010 ASN N 2.250 C A 0009 VAL O
H A 0011 GLU N 2.250 H A 0010 ASN O
H A 0012 TYR N 3.181 H A 0010 ASN O
H A 0012 TYR N 2.250 H A 0011 GLU O
H A 0013 LYS N 3.005 H A 0010 ASN O
H A 0013 LYS N 2.250 H A 0012 TYR O
H A 0014 LYS N 2.250 H A 0013 LYS O
H A 0015 ILE N 2.249 H A 0014 LYS O
H A 0016 LEU N 3.179 H A 0012 TYR O
H A 0016 LEU N 3.141 H A 0013 LYS O
H A 0016 LEU N 2.250 H A 0015 ILE O
H A 0017 LEU N 3.167 H A 0013 LYS O
H A 0017 LEU N 3.136 H A 0014 LYS O
H A 0017 LEU N 2.250 H A 0016 LEU O
H A 0018 LEU N 2.798 H A 0014 LYS O
H A 0018 LEU N 2.250 H A 0017 LEU O
H A 0019 LYS N 2.806 H A 0015 ILE O
H A 0019 LYS N 2.250 H A 0018 LEU O
C A 0020 GLY N 2.250 H A 0019 LYS O
C A 0021 PHE N 2.251 C A 0020 GLY O
C A 0022 GLU N 3.048 H A 0017 LEU O
C A 0022 GLU N 2.251 C A 0021 PHE O
C A 0023 LEU N 3.177 C A 0021 PHE O
C A 0023 LEU N 2.249 C A 0022 GLU O
C A 0024 MET N 3.047 C A 0021 PHE O
C A 0024 MET N 2.250 C A 0023 LEU O
H A 0025 ASP N 2.250 C A 0024 MET O
H A 0026 ASP N 2.250 H A 0025 ASP O
H A 0027 TYR N 3.185 H A 0025 ASP O
H A 0027 TYR N 2.251 H A 0026 ASP O
H A 0028 HIS N 3.038 H A 0025 ASP O
H A 0028 HIS N 3.129 H A 0026 ASP O
H A 0028 HIS N 2.249 H A 0027 TYR O
H A 0029 PHE N 2.595 H A 0025 ASP O
H A 0029 PHE N 2.250 H A 0028 HIS O
H A 0030 THR N 3.031 H A 0028 HIS O
H A 0030 THR N 2.250 H A 0029 PHE O
H A 0031 SER N 2.942 H A 0028 HIS O
H A 0031 SER N 2.249 H A 0030 THR O
H A 0032 ILE N 2.750 H A 0028 HIS O
H A 0032 ILE N 2.249 H A 0031 SER O
H A 0033 LYS N 2.250 H A 0032 ILE O
H A 0034 SER N 3.175 H A 0030 THR O
H A 0034 SER N 3.141 H A 0031 SER O
H A 0034 SER N 2.250 H A 0033 LYS O
H A 0035 LEU N 2.888 H A 0031 SER O
H A 0035 LEU N 2.250 H A 0034 SER O
H A 0036 LEU N 2.864 H A 0032 ILE O
H A 0036 LEU N 2.250 H A 0035 LEU O
H A 0037 ALA N 3.024 H A 0033 LYS O
H A 0037 ALA N 3.196 H A 0034 SER O
H A 0037 ALA N 2.250 H A 0036 LEU O
H A 0038 TYR N 3.074 H A 0036 LEU O
H A 0038 TYR N 2.250 H A 0037 ALA O
H A 0039 ASP N 2.846 H A 0036 LEU O
H A 0039 ASP N 2.250 H A 0038 TYR O
H A 0040 LEU N 2.846 H A 0036 LEU O
H A 0040 LEU N 2.249 H A 0039 ASP O
H A 0041 GLY N 2.741 H A 0037 ALA O
H A 0041 GLY N 3.199 H A 0039 ASP O
H A 0041 GLY N 2.250 H A 0040 LEU O
C A 0042 LEU N 2.893 H A 0037 ALA O
C A 0042 LEU N 2.252 H A 0041 GLY O
H A 0043 THR N 2.251 C A 0042 LEU O
H A 0044 THR N 2.251 H A 0043 THR O
H A 0045 LYS N 2.250 H A 0044 THR O
H A 0046 MET N 2.250 H A 0045 LYS O
H A 0047 GLN N 2.871 H A 0043 THR O
H A 0047 GLN N 2.250 H A 0046 MET O
H A 0048 GLU N 2.251 H A 0047 GLN O
H A 0049 GLU N 3.012 H A 0045 LYS O
H A 0049 GLU N 3.191 H A 0046 MET O
H A 0049 GLU N 2.249 H A 0048 GLU O
H A 0050 TYR N 2.644 H A 0046 MET O
H A 0050 TYR N 2.250 H A 0049 GLU O
H A 0051 ASN N 2.250 H A 0050 TYR O
H A 0052 ARG N 2.250 H A 0051 ASN O
H A 0053 ILE N 2.250 H A 0052 ARG O
H A 0054 LYS N 3.110 H A 0051 ASN O
H A 0054 LYS N 2.251 H A 0053 ILE O
H A 0055 ILE N 3.134 H A 0051 ASN O
H A 0055 ILE N 2.250 H A 0054 LYS O
H A 0056 THR N 2.251 H A 0055 ILE O
H A 0057 ASP N 3.053 H A 0053 ILE O
H A 0057 ASP N 2.249 H A 0056 THR O
H A 0058 LEU N 3.197 H A 0054 LYS O
H A 0058 LEU N 3.168 H A 0055 ILE O
H A 0058 LEU N 2.250 H A 0057 ASP O
H A 0059 MET N 2.962 H A 0055 ILE O
H A 0059 MET N 3.130 H A 0056 THR O
H A 0059 MET N 2.250 H A 0058 LEU O
H A 0060 GLU N 3.189 H A 0056 THR O
H A 0060 GLU N 2.249 H A 0059 MET O
H A 0061 LYS N 3.098 H A 0057 ASP O
H A 0061 LYS N 2.250 H A 0060 GLU O
H A 0062 LYS N 2.959 H A 0058 LEU O
H A 0062 LYS N 2.249 H A 0061 LYS O
H A 0063 PHE N 2.884 H A 0059 MET O
H A 0063 PHE N 2.250 H A 0062 LYS O
C A 0064 GLN N 2.249 H A 0063 PHE O
C A 0065 GLY N 2.250 C A 0064 GLN O
H A 0066 VAL N 2.250 C A 0065 GLY O
H A 0067 ALA N 3.113 C A 0065 GLY O
H A 0067 ALA N 2.250 H A 0066 VAL O
H A 0068 CYS N 3.082 H A 0066 VAL O
H A 0068 CYS N 2.249 H A 0067 ALA O
H A 0069 LEU N 2.835 H A 0066 VAL O
H A 0069 LEU N 2.250 H A 0068 CYS O
H A 0070 ASP N 3.075 H A 0066 VAL O
H A 0070 ASP N 2.250 H A 0069 LEU O
H A 0071 LYS N 2.856 H A 0067 ALA O
H A 0071 LYS N 2.250 H A 0070 ASP O
H A 0072 LEU N 3.117 H A 0069 LEU O
H A 0072 LEU N 2.251 H A 0071 LYS O
H A 0073 ILE N 2.976 H A 0069 LEU O
H A 0073 ILE N 3.185 H A 0070 ASP O
H A 0073 ILE N 2.249 H A 0072 LEU O
H A 0074 GLU N 2.652 H A 0070 ASP O
H A 0074 GLU N 2.250 H A 0073 ILE O
H A 0075 LEU N 2.250 H A 0074 GLU O
H A 0076 ALA N 3.080 H A 0072 LEU O
H A 0076 ALA N 3.139 H A 0073 ILE O
H A 0076 ALA N 2.250 H A 0075 LEU O
C A 0077 LYS N 2.757 H A 0073 ILE O
C A 0077 LYS N 2.250 H A 0076 ALA O
C A 0078 ASP N 2.250 C A 0077 LYS O
H A 0079 MET N 2.869 C A 0077 LYS O
H A 0079 MET N 2.249 C A 0078 ASP O
H A 0080 PRO N 2.252 H A 0079 MET O
H A 0081 SER N 2.854 H A 0079 MET O
H A 0081 SER N 2.250 H A 0080 PRO O
H A 0082 LEU N 2.720 H A 0079 MET O
H A 0082 LEU N 2.250 H A 0081 SER O
H A 0083 LYS N 2.250 H A 0082 LEU O
H A 0084 ASN N 2.250 H A 0083 LYS O
H A 0085 LEU N 2.251 H A 0084 ASN O
H A 0086 VAL N 2.250 H A 0085 LEU O
H A 0087 ASN N 3.120 H A 0083 LYS O
H A 0087 ASN N 2.250 H A 0086 VAL O
H A 0088 ASN N 2.661 H A 0084 ASN O
H A 0088 ASN N 2.249 H A 0087 ASN O
H A 0089 LEU N 2.945 H A 0085 LEU O
H A 0089 LEU N 2.252 H A 0088 ASN O
H A 0090 ARG N 2.957 H A 0086 VAL O
H A 0090 ARG N 2.250 H A 0089 LEU O
H A 0091 LYS N 2.810 H A 0087 ASN O
H A 0091 LYS N 2.250 H A 0090 ARG O
H A 0092 GLU N 2.709 H A 0088 ASN O
H A 0092 GLU N 2.250 H A 0091 LYS O
H A 0093 LYS N 3.100 H A 0089 LEU O
H A 0093 LYS N 2.250 H A 0092 GLU O
H A 0094 SER N 3.166 H A 0091 LYS O
H A 0094 SER N 2.250 H A 0093 LYS O
H A 0095 LYS N 3.065 H A 0091 LYS O
H A 0095 LYS N 2.250 H A 0094 SER O
H A 0096 VAL N 2.250 H A 0095 LYS O
H A 0097 ALA N 3.038 H A 0094 SER O
H A 0097 ALA N 2.250 H A 0096 VAL O
C A 0098 SER N 2.250 H A 0097 ALA O
C A 0099 GLY N 3.022 H A 0097 ALA O
C A 0099 GLY N 2.250 C A 0098 SER O
C A 0100 PRO N 2.250 C A 0099 GLY O
C A 0101 SER N 3.166 C A 0099 GLY O
C A 0101 SER N 2.250 C A 0100 PRO O
C A 0102 SER N 2.250 C A 0101 SER O
C A 0103 GLY N 2.250 C A 0102 SER O
HB_MS 2.00 3.20 11
C A 0004 GLY N 3.121 C A 0003 SER OG
C A 0005 SER O 3.101 C A 0006 SER OG
H A 0026 ASP O 2.898 H A 0030 THR OG1
H A 0027 TYR N 2.981 H A 0025 ASP OD1
H A 0028 HIS N 2.904 H A 0025 ASP OD1
H A 0043 THR O 2.916 H A 0047 GLN NE2
H A 0047 GLN O 2.594 H A 0033 LYS NZ
H A 0052 ARG O 2.724 H A 0056 THR OG1
H A 0091 LYS O 2.632 H A 0094 SER OG
H A 0095 LYS N 2.890 H A 0094 SER OG
C A 0102 SER N 2.930 C A 0101 SER OG
AROMATIC 0.00 8.00 2
H A 0071 LYS 5.549 H A 0063 PHE
H A 0033 LYS 3.822 H A 0029 PHE