Complet list of 1x2l con file
Complete list of 1x2l.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 430
C A 0001 GLY C 2.486 C A 0002 SER CA
C A 0001 GLY C 3.132 C A 0002 SER C
C A 0001 GLY C 3.115 C A 0002 SER CB
C A 0002 SER C 2.479 C A 0003 SER CA
C A 0002 SER C 3.537 C A 0003 SER C
C A 0002 SER C 3.360 C A 0003 SER CB
C A 0003 SER C 2.482 C A 0004 GLY CA
C A 0003 SER C 3.705 C A 0004 GLY C
C A 0004 GLY C 2.460 C A 0005 SER CA
C A 0004 GLY C 3.688 C A 0005 SER C
C A 0004 GLY C 3.159 C A 0005 SER CB
C A 0005 SER C 2.465 C A 0006 SER CA
C A 0005 SER C 3.604 C A 0006 SER C
C A 0005 SER C 3.295 C A 0006 SER CB
C A 0006 SER C 2.450 C A 0007 GLY CA
C A 0006 SER C 3.678 C A 0007 GLY C
C A 0007 GLY C 2.452 C A 0008 ALA CA
C A 0007 GLY C 3.034 C A 0008 ALA C
C A 0007 GLY C 3.719 C A 0008 ALA CB
C A 0008 ALA C 2.453 C A 0009 GLY CA
C A 0008 ALA C 3.640 C A 0009 GLY C
C A 0009 GLY CA 2.964 C A 0010 PRO CD
C A 0009 GLY C 2.456 C A 0010 PRO CA
C A 0009 GLY C 3.006 C A 0010 PRO C
C A 0009 GLY C 3.677 C A 0010 PRO CB
C A 0009 GLY C 3.653 C A 0010 PRO CG
C A 0009 GLY C 2.497 C A 0010 PRO CD
C A 0010 PRO C 2.426 C A 0011 GLY CA
C A 0010 PRO C 3.697 C A 0011 GLY C
C A 0011 GLY C 2.471 C A 0012 ALA CA
C A 0011 GLY C 3.516 C A 0012 ALA C
C A 0011 GLY C 3.443 C A 0012 ALA CB
C A 0012 ALA C 2.453 C A 0013 GLU CA
C A 0012 ALA C 3.284 C A 0013 GLU C
C A 0012 ALA C 3.642 C A 0013 GLU CB
C A 0013 GLU CA 3.734 C A 0014 GLU CA
C A 0013 GLU C 2.438 C A 0014 GLU CA
C A 0013 GLU C 3.069 C A 0014 GLU C
C A 0013 GLU C 3.694 C A 0014 GLU CB
C A 0014 GLU C 2.474 C A 0015 GLU CA
C A 0014 GLU C 3.561 C A 0015 GLU C
C A 0014 GLU C 3.408 C A 0015 GLU CB
C A 0015 GLU C 2.437 C A 0016 GLN CA
C A 0015 GLU C 3.126 C A 0016 GLN C
C A 0015 GLU C 3.699 C A 0016 GLN CB
C A 0015 GLU CG 3.467 C A 0017 LEU CD2
C A 0016 GLN C 2.460 C A 0017 LEU CA
C A 0016 GLN C 3.532 C A 0017 LEU C
C A 0016 GLN C 3.466 C A 0017 LEU CB
C A 0016 GLN C 3.572 C A 0017 LEU CG
C A 0016 GLN C 3.504 C A 0017 LEU CD2
C A 0016 GLN CA 3.650 H A 0062 TRP CD1
C A 0016 GLN CG 3.596 H A 0062 TRP CD1
C A 0017 LEU C 2.448 H A 0018 ASP CA
C A 0017 LEU C 3.074 H A 0018 ASP C
C A 0017 LEU C 3.745 H A 0018 ASP CB
C A 0017 LEU CB 3.416 H A 0022 ILE CD1
C A 0017 LEU CG 3.549 H A 0062 TRP CZ3
C A 0017 LEU CG 3.586 H A 0062 TRP CH2
C A 0017 LEU CD1 3.325 H A 0062 TRP CZ3
C A 0017 LEU CD1 3.386 H A 0062 TRP CH2
C A 0017 LEU CD2 3.509 H A 0077 LYS CD
H A 0018 ASP CA 3.786 H A 0019 THR CA
H A 0018 ASP C 2.438 H A 0019 THR CA
H A 0018 ASP C 3.048 H A 0019 THR C
H A 0018 ASP C 3.702 H A 0019 THR CB
H A 0018 ASP CB 3.590 H A 0021 GLU CB
H A 0019 THR C 2.435 H A 0020 ALA CA
H A 0019 THR C 3.068 H A 0020 ALA C
H A 0019 THR C 3.695 H A 0020 ALA CB
H A 0019 THR C 3.657 C A 0059 PRO CB
H A 0019 THR CA 3.462 H A 0073 PHE CE1
H A 0019 THR C 3.785 H A 0073 PHE CE1
H A 0019 THR CB 3.371 H A 0073 PHE CE1
H A 0019 THR CB 3.469 H A 0073 PHE CZ
H A 0019 THR CG2 3.650 H A 0073 PHE CD1
H A 0019 THR CG2 3.528 H A 0073 PHE CE1
H A 0019 THR CG2 3.696 H A 0073 PHE CE2
H A 0019 THR CG2 3.502 H A 0073 PHE CZ
H A 0020 ALA C 2.497 H A 0021 GLU CA
H A 0020 ALA C 3.168 H A 0021 GLU C
H A 0020 ALA C 3.682 H A 0021 GLU CB
H A 0020 ALA CA 3.674 C A 0059 PRO CG
H A 0021 GLU C 2.459 H A 0022 ILE CA
H A 0021 GLU C 2.970 H A 0022 ILE C
H A 0021 GLU C 3.734 H A 0022 ILE CB
H A 0022 ILE C 2.444 H A 0023 ALA CA
H A 0022 ILE C 2.955 H A 0023 ALA C
H A 0022 ILE C 3.715 H A 0023 ALA CB
H A 0022 ILE CG2 3.226 H A 0076 MET CB
H A 0022 ILE CG2 3.722 H A 0076 MET CE
H A 0022 ILE CD1 3.643 H A 0077 LYS CB
H A 0023 ALA C 2.495 H A 0024 PHE CA
H A 0023 ALA C 2.984 H A 0024 PHE C
H A 0023 ALA C 3.752 H A 0024 PHE CB
H A 0023 ALA C 3.311 H A 0027 LYS CE
H A 0024 PHE C 2.490 H A 0025 GLN CA
H A 0024 PHE C 3.061 H A 0025 GLN C
H A 0024 PHE C 3.729 H A 0025 GLN CB
H A 0024 PHE CA 3.611 H A 0027 LYS CE
H A 0024 PHE CE1 3.611 H A 0028 GLU CD
H A 0024 PHE CZ 3.612 H A 0028 GLU CD
H A 0025 GLN C 2.448 H A 0026 VAL CA
H A 0025 GLN C 3.005 H A 0026 VAL C
H A 0025 GLN C 3.739 H A 0026 VAL CB
H A 0025 GLN CB 3.528 H A 0080 LEU CD1
H A 0026 VAL C 2.448 H A 0027 LYS CA
H A 0026 VAL C 2.943 H A 0027 LYS C
H A 0026 VAL C 3.739 H A 0027 LYS CB
H A 0026 VAL CG1 3.367 H A 0040 PHE CE2
H A 0026 VAL CG1 3.480 H A 0040 PHE CZ
H A 0026 VAL CG2 3.658 H A 0040 PHE CZ
H A 0027 LYS C 2.469 H A 0028 GLU CA
H A 0027 LYS C 3.017 H A 0028 GLU C
H A 0027 LYS C 3.783 H A 0028 GLU CB
H A 0028 GLU C 2.477 H A 0029 GLN CA
H A 0028 GLU C 3.104 H A 0029 GLN C
H A 0028 GLU C 3.735 H A 0029 GLN CB
H A 0029 GLN C 2.429 H A 0030 LEU CA
H A 0029 GLN C 2.946 H A 0030 LEU C
H A 0029 GLN C 3.732 H A 0030 LEU CB
H A 0029 GLN CA 3.743 H A 0032 LYS CB
H A 0029 GLN C 3.756 H A 0032 LYS CB
H A 0029 GLN CG 3.636 H A 0080 LEU CD2
H A 0030 LEU C 2.453 H A 0031 LEU CA
H A 0030 LEU C 3.038 H A 0031 LEU C
H A 0030 LEU C 3.748 H A 0031 LEU CB
H A 0030 LEU CD2 3.792 C A 0035 ILE CB
H A 0030 LEU CD2 3.655 C A 0035 ILE CG2
H A 0031 LEU C 2.502 H A 0032 LYS CA
H A 0031 LEU C 3.012 H A 0032 LYS C
H A 0031 LEU C 3.743 H A 0032 LYS CB
H A 0032 LYS C 2.478 H A 0033 HIS CA
H A 0032 LYS C 3.604 H A 0033 HIS C
H A 0032 LYS C 3.401 H A 0033 HIS CB
H A 0032 LYS C 3.300 H A 0033 HIS CG
H A 0032 LYS C 3.654 H A 0033 HIS CD2
H A 0032 LYS CB 3.717 H A 0033 HIS CD2
H A 0032 LYS CG 3.726 H A 0033 HIS CE1
H A 0033 HIS C 2.510 C A 0034 ASN CA
H A 0033 HIS C 3.134 C A 0034 ASN C
H A 0033 HIS C 3.149 C A 0034 ASN CB
H A 0033 HIS C 3.639 C A 0034 ASN CG
H A 0033 HIS CD2 3.539 H A 0086 VAL CG1
H A 0033 HIS CB 3.506 H A 0090 ARG CG
H A 0033 HIS CB 3.548 H A 0090 ARG CD
H A 0033 HIS CG 3.484 H A 0090 ARG CD
C A 0034 ASN C 2.470 C A 0035 ILE CA
C A 0034 ASN C 3.199 C A 0035 ILE C
C A 0034 ASN C 3.694 C A 0035 ILE CB
C A 0035 ILE C 2.480 H A 0036 GLY CA
C A 0035 ILE C 3.421 H A 0036 GLY C
C A 0035 ILE CD1 3.737 H A 0090 ARG CA
C A 0035 ILE CD1 3.577 H A 0090 ARG CG
H A 0036 GLY C 2.502 H A 0037 GLN CA
H A 0036 GLY C 3.122 H A 0037 GLN C
H A 0036 GLY C 3.746 H A 0037 GLN CB
H A 0037 GLN C 2.457 H A 0038 ARG CA
H A 0037 GLN C 2.988 H A 0038 ARG C
H A 0037 GLN C 3.778 H A 0038 ARG CB
H A 0037 GLN CG 3.463 H A 0056 LEU CD1
H A 0037 GLN CD 3.573 H A 0056 LEU CD1
H A 0038 ARG C 2.456 H A 0039 VAL CA
H A 0038 ARG C 2.974 H A 0039 VAL C
H A 0038 ARG C 3.709 H A 0039 VAL CB
H A 0039 VAL C 2.434 H A 0040 PHE CA
H A 0039 VAL C 2.986 H A 0040 PHE C
H A 0039 VAL C 3.698 H A 0040 PHE CB
H A 0039 VAL CG1 3.723 H A 0089 LEU CD1
H A 0039 VAL CG1 3.476 H A 0092 ILE CG2
H A 0040 PHE C 2.440 H A 0041 GLY CA
H A 0040 PHE C 3.127 H A 0041 GLY C
H A 0040 PHE CD1 3.585 H A 0044 VAL CG2
H A 0040 PHE CE1 3.774 H A 0044 VAL CG1
H A 0040 PHE CE2 3.614 C A 0045 LEU CD1
H A 0040 PHE CZ 3.679 H A 0076 MET CG
H A 0040 PHE CD1 3.765 H A 0079 PHE CZ
H A 0040 PHE CE1 3.782 H A 0079 PHE CD2
H A 0040 PHE CE1 3.609 H A 0079 PHE CE1
H A 0040 PHE CE1 3.632 H A 0079 PHE CE2
H A 0040 PHE CE1 3.503 H A 0079 PHE CZ
H A 0041 GLY C 2.454 H A 0042 HIS CA
H A 0041 GLY C 3.154 H A 0042 HIS C
H A 0041 GLY C 3.649 H A 0042 HIS CB
H A 0041 GLY CA 3.476 H A 0052 VAL CG1
H A 0042 HIS C 2.452 H A 0043 TYR CA
H A 0042 HIS C 3.255 H A 0043 TYR C
H A 0042 HIS C 3.676 H A 0043 TYR CB
H A 0042 HIS CD2 3.715 H A 0043 TYR CD1
H A 0042 HIS CD2 3.535 H A 0043 TYR CE1
H A 0043 TYR C 2.469 H A 0044 VAL CA
H A 0043 TYR C 3.007 H A 0044 VAL C
H A 0043 TYR C 3.754 H A 0044 VAL CB
H A 0043 TYR CD1 3.587 H A 0092 ILE CG2
H A 0043 TYR CE1 3.204 H A 0092 ILE CG2
H A 0043 TYR CZ 3.601 H A 0092 ILE CG2
H A 0044 VAL C 2.437 C A 0045 LEU CA
H A 0044 VAL C 3.303 C A 0045 LEU C
H A 0044 VAL C 3.606 C A 0045 LEU CB
H A 0044 VAL C 3.741 C A 0045 LEU CG
H A 0044 VAL C 3.678 C A 0045 LEU CD2
H A 0044 VAL CG1 3.708 H A 0079 PHE CD2
H A 0044 VAL CG2 3.710 H A 0079 PHE CD2
H A 0044 VAL CG2 3.672 H A 0079 PHE CE2
H A 0044 VAL CG2 3.655 H A 0089 LEU CD2
C A 0045 LEU C 2.451 C A 0046 GLY CA
C A 0045 LEU C 3.250 C A 0046 GLY C
C A 0045 LEU CD1 3.412 H A 0052 VAL CG1
C A 0045 LEU CD2 3.774 H A 0075 LYS CB
C A 0045 LEU CD2 3.373 H A 0076 MET CG
C A 0046 GLY C 2.464 C A 0047 LEU CA
C A 0046 GLY C 3.387 C A 0047 LEU C
C A 0046 GLY C 3.548 C A 0047 LEU CB
C A 0046 GLY C 3.793 C A 0047 LEU CG
C A 0047 LEU CA 3.797 H A 0048 SER CA
C A 0047 LEU C 2.428 H A 0048 SER CA
C A 0047 LEU C 3.077 H A 0048 SER C
C A 0047 LEU C 3.677 H A 0048 SER CB
C A 0047 LEU CB 3.771 H A 0051 SER CB
C A 0047 LEU CB 3.700 H A 0052 VAL CG1
C A 0047 LEU CD1 3.796 H A 0055 ILE CD1
H A 0048 SER C 2.485 H A 0049 GLN CA
H A 0048 SER C 2.971 H A 0049 GLN C
H A 0048 SER C 3.715 H A 0049 GLN CB
H A 0049 GLN C 2.455 H A 0050 GLY CA
H A 0049 GLN C 3.044 H A 0050 GLY C
H A 0050 GLY C 2.440 H A 0051 SER CA
H A 0050 GLY C 3.009 H A 0051 SER C
H A 0050 GLY C 3.730 H A 0051 SER CB
H A 0051 SER C 2.441 H A 0052 VAL CA
H A 0051 SER C 3.017 H A 0052 VAL C
H A 0051 SER C 3.737 H A 0052 VAL CB
H A 0052 VAL C 2.451 H A 0053 SER CA
H A 0052 VAL C 2.990 H A 0053 SER C
H A 0052 VAL C 3.682 H A 0053 SER CB
H A 0052 VAL CA 3.764 H A 0055 ILE CG1
H A 0053 SER C 2.452 H A 0054 GLU CA
H A 0053 SER C 3.004 H A 0054 GLU C
H A 0053 SER C 3.718 H A 0054 GLU CB
H A 0054 GLU C 2.431 H A 0055 ILE CA
H A 0054 GLU C 2.993 H A 0055 ILE C
H A 0054 GLU C 3.701 H A 0055 ILE CB
H A 0055 ILE C 2.483 H A 0056 LEU CA
H A 0055 ILE C 3.162 H A 0056 LEU C
H A 0055 ILE C 3.747 H A 0056 LEU CB
H A 0055 ILE CD1 3.604 H A 0072 PRO CB
H A 0055 ILE CD1 3.290 H A 0072 PRO CG
H A 0055 ILE CG2 3.135 H A 0073 PHE CE2
H A 0055 ILE CG2 3.188 H A 0073 PHE CZ
H A 0056 LEU C 2.462 H A 0057 ALA CA
H A 0056 LEU C 3.106 H A 0057 ALA C
H A 0056 LEU C 3.680 H A 0057 ALA CB
H A 0057 ALA C 2.493 H A 0058 ARG CA
H A 0057 ALA C 3.595 H A 0058 ARG C
H A 0057 ALA C 3.381 H A 0058 ARG CB
H A 0057 ALA C 3.278 H A 0058 ARG CG
H A 0057 ALA C 3.458 C A 0059 PRO CD
H A 0058 ARG CA 2.864 C A 0059 PRO CD
H A 0058 ARG C 2.477 C A 0059 PRO CA
H A 0058 ARG C 3.178 C A 0059 PRO C
H A 0058 ARG C 3.655 C A 0059 PRO CB
H A 0058 ARG C 3.698 C A 0059 PRO CG
H A 0058 ARG C 2.480 C A 0059 PRO CD
C A 0059 PRO C 2.462 C A 0060 LYS CA
C A 0059 PRO C 2.983 C A 0060 LYS C
C A 0059 PRO C 3.732 C A 0060 LYS CB
C A 0060 LYS CA 2.846 H A 0061 PRO CD
C A 0060 LYS C 2.448 H A 0061 PRO CA
C A 0060 LYS C 2.965 H A 0061 PRO C
C A 0060 LYS C 3.668 H A 0061 PRO CB
C A 0060 LYS C 3.671 H A 0061 PRO CG
C A 0060 LYS C 2.465 H A 0061 PRO CD
C A 0060 LYS CB 3.222 H A 0061 PRO CD
C A 0060 LYS CB 3.791 H A 0065 LEU CD2
H A 0061 PRO C 2.441 H A 0062 TRP CA
H A 0061 PRO C 2.948 H A 0062 TRP C
H A 0061 PRO C 3.708 H A 0062 TRP CB
H A 0061 PRO CB 3.467 H A 0063 ARG CD
H A 0061 PRO CG 3.761 H A 0064 LYS CB
H A 0061 PRO CG 3.797 H A 0064 LYS CG
H A 0061 PRO CD 3.585 H A 0064 LYS CB
H A 0062 TRP C 2.459 H A 0063 ARG CA
H A 0062 TRP C 3.057 H A 0063 ARG C
H A 0062 TRP C 3.744 H A 0063 ARG CB
H A 0062 TRP CD2 3.794 H A 0070 LYS CE
H A 0062 TRP CE2 3.659 H A 0070 LYS CD
H A 0062 TRP CE2 3.475 H A 0070 LYS CE
H A 0062 TRP CE3 3.795 H A 0070 LYS CG
H A 0062 TRP CZ2 3.746 H A 0070 LYS CG
H A 0062 TRP CZ2 3.550 H A 0070 LYS CD
H A 0062 TRP CZ3 3.698 H A 0070 LYS CB
H A 0062 TRP CZ3 3.569 H A 0070 LYS CG
H A 0062 TRP CH2 3.534 H A 0070 LYS CB
H A 0062 TRP CH2 3.574 H A 0070 LYS CG
H A 0062 TRP CZ3 3.791 H A 0073 PHE CB
H A 0062 TRP CH2 3.678 H A 0074 ILE CG1
H A 0063 ARG C 2.469 H A 0064 LYS CA
H A 0063 ARG C 3.206 H A 0064 LYS C
H A 0063 ARG C 3.732 H A 0064 LYS CB
H A 0064 LYS C 2.432 H A 0065 LEU CA
H A 0064 LYS C 3.139 H A 0065 LEU C
H A 0064 LYS C 3.702 H A 0065 LEU CB
H A 0065 LEU C 2.484 H A 0066 THR CA
H A 0065 LEU C 3.217 H A 0066 THR C
H A 0065 LEU C 3.662 H A 0066 THR CB
H A 0065 LEU CD1 3.502 H A 0073 PHE CD2
H A 0065 LEU CD1 3.350 H A 0073 PHE CE2
H A 0066 THR C 2.454 H A 0067 VAL CA
H A 0066 THR C 2.946 H A 0067 VAL C
H A 0066 THR C 3.759 H A 0067 VAL CB
H A 0067 VAL C 2.436 H A 0068 LYS CA
H A 0067 VAL C 3.111 H A 0068 LYS C
H A 0067 VAL C 3.692 H A 0068 LYS CB
H A 0068 LYS C 2.487 H A 0069 GLY CA
H A 0068 LYS C 3.323 H A 0069 GLY C
H A 0069 GLY C 2.475 H A 0070 LYS CA
H A 0069 GLY C 3.214 H A 0070 LYS C
H A 0069 GLY C 3.674 H A 0070 LYS CB
H A 0070 LYS C 2.504 H A 0071 GLU CA
H A 0070 LYS C 2.987 H A 0071 GLU C
H A 0070 LYS C 3.746 H A 0071 GLU CB
H A 0070 LYS C 3.589 H A 0072 PRO CD
H A 0071 GLU CA 2.996 H A 0072 PRO CD
H A 0071 GLU C 2.456 H A 0072 PRO CA
H A 0071 GLU C 3.046 H A 0072 PRO C
H A 0071 GLU C 3.688 H A 0072 PRO CB
H A 0071 GLU C 3.673 H A 0072 PRO CG
H A 0071 GLU C 2.512 H A 0072 PRO CD
H A 0071 GLU CB 3.168 H A 0072 PRO CD
H A 0072 PRO C 2.442 H A 0073 PHE CA
H A 0072 PRO C 3.046 H A 0073 PHE C
H A 0072 PRO C 3.704 H A 0073 PHE CB
H A 0073 PHE C 2.461 H A 0074 ILE CA
H A 0073 PHE C 2.972 H A 0074 ILE C
H A 0073 PHE C 3.743 H A 0074 ILE CB
H A 0073 PHE CA 3.681 H A 0076 MET CE
H A 0073 PHE CG 3.715 H A 0076 MET CE
H A 0073 PHE CD1 3.289 H A 0076 MET CE
H A 0073 PHE CE1 3.556 H A 0076 MET CE
H A 0074 ILE C 2.478 H A 0075 LYS CA
H A 0074 ILE C 3.024 H A 0075 LYS C
H A 0074 ILE C 3.738 H A 0075 LYS CB
H A 0075 LYS C 2.467 H A 0076 MET CA
H A 0075 LYS C 3.116 H A 0076 MET C
H A 0075 LYS C 3.743 H A 0076 MET CB
H A 0076 MET C 2.410 H A 0077 LYS CA
H A 0076 MET C 2.997 H A 0077 LYS C
H A 0076 MET C 3.696 H A 0077 LYS CB
H A 0077 LYS C 2.496 H A 0078 GLN CA
H A 0077 LYS C 3.100 H A 0078 GLN C
H A 0077 LYS C 3.750 H A 0078 GLN CB
H A 0078 GLN C 2.471 H A 0079 PHE CA
H A 0078 GLN C 2.957 H A 0079 PHE C
H A 0078 GLN C 3.700 H A 0079 PHE CB
H A 0079 PHE C 2.471 H A 0080 LEU CA
H A 0079 PHE C 3.171 H A 0080 LEU C
H A 0079 PHE C 3.727 H A 0080 LEU CB
H A 0079 PHE CA 3.758 H A 0085 ASN CG
H A 0079 PHE CG 3.745 H A 0085 ASN CB
H A 0079 PHE CD2 3.400 H A 0085 ASN CB
H A 0079 PHE CE2 3.641 H A 0085 ASN C
H A 0079 PHE CE2 3.739 H A 0085 ASN CB
H A 0079 PHE CZ 3.540 H A 0086 VAL CA
H A 0079 PHE CZ 3.705 H A 0086 VAL CB
H A 0079 PHE CZ 3.787 H A 0086 VAL CG2
H A 0080 LEU C 2.452 H A 0081 SER CA
H A 0080 LEU C 3.151 H A 0081 SER C
H A 0080 LEU C 3.729 H A 0081 SER CB
H A 0081 SER C 2.459 C A 0082 ASP CA
H A 0081 SER C 3.689 C A 0082 ASP C
H A 0081 SER C 3.217 C A 0082 ASP CB
C A 0082 ASP C 2.475 H A 0083 GLU CA
C A 0082 ASP C 3.095 H A 0083 GLU C
C A 0082 ASP C 3.696 H A 0083 GLU CB
H A 0083 GLU C 2.444 H A 0084 GLN CA
H A 0083 GLU C 3.027 H A 0084 GLN C
H A 0083 GLU C 3.723 H A 0084 GLN CB
H A 0084 GLN C 2.442 H A 0085 ASN CA
H A 0084 GLN C 3.004 H A 0085 ASN C
H A 0084 GLN C 3.726 H A 0085 ASN CB
H A 0085 ASN C 2.439 H A 0086 VAL CA
H A 0085 ASN C 3.075 H A 0086 VAL C
H A 0085 ASN C 3.746 H A 0086 VAL CB
H A 0086 VAL C 2.457 H A 0087 LEU CA
H A 0086 VAL C 3.007 H A 0087 LEU C
H A 0086 VAL C 3.732 H A 0087 LEU CB
H A 0087 LEU C 2.437 H A 0088 ALA CA
H A 0087 LEU C 3.096 H A 0088 ALA C
H A 0087 LEU C 3.672 H A 0088 ALA CB
H A 0088 ALA C 2.476 H A 0089 LEU CA
H A 0088 ALA C 3.116 H A 0089 LEU C
H A 0088 ALA C 3.754 H A 0089 LEU CB
H A 0089 LEU C 2.442 H A 0090 ARG CA
H A 0089 LEU C 3.002 H A 0090 ARG C
H A 0089 LEU C 3.737 H A 0090 ARG CB
H A 0090 ARG C 2.474 H A 0091 THR CA
H A 0090 ARG C 2.997 H A 0091 THR C
H A 0090 ARG C 3.702 H A 0091 THR CB
H A 0091 THR C 2.428 H A 0092 ILE CA
H A 0091 THR C 3.014 H A 0092 ILE C
H A 0091 THR C 3.708 H A 0092 ILE CB
H A 0092 ILE C 2.434 H A 0093 GLN CA
H A 0092 ILE C 3.094 H A 0093 GLN C
H A 0092 ILE C 3.682 H A 0093 GLN CB
H A 0093 GLN C 2.471 H A 0094 VAL CA
H A 0093 GLN C 3.066 H A 0094 VAL C
H A 0093 GLN C 3.744 H A 0094 VAL CB
H A 0094 VAL C 2.505 H A 0095 ARG CA
H A 0094 VAL C 3.264 H A 0095 ARG C
H A 0094 VAL C 3.710 H A 0095 ARG CB
H A 0095 ARG C 2.458 C A 0096 SER CA
H A 0095 ARG C 3.242 C A 0096 SER C
H A 0095 ARG C 3.655 C A 0096 SER CB
C A 0096 SER C 2.471 C A 0097 GLY CA
C A 0096 SER C 3.678 C A 0097 GLY C
C A 0097 GLY CA 2.920 C A 0098 PRO CD
C A 0097 GLY C 2.465 C A 0098 PRO CA
C A 0097 GLY C 3.205 C A 0098 PRO C
C A 0097 GLY C 3.627 C A 0098 PRO CB
C A 0097 GLY C 3.687 C A 0098 PRO CG
C A 0097 GLY C 2.490 C A 0098 PRO CD
C A 0098 PRO C 2.459 C A 0099 SER CA
C A 0098 PRO C 3.115 C A 0099 SER C
C A 0098 PRO C 3.696 C A 0099 SER CB
C A 0099 SER C 2.498 C A 0100 SER CA
C A 0099 SER C 3.140 C A 0100 SER C
C A 0099 SER C 3.135 C A 0100 SER CB
C A 0100 SER CA 3.759 C A 0101 GLY CA
C A 0100 SER C 2.463 C A 0101 GLY CA
C A 0100 SER C 3.384 C A 0101 GLY C
CHARGE_ATTR 2.00 12.00 42
C A 0013 GLU OE2 11.98 H A 0070 LYS NZ
C A 0014 GLU OE1 5.780 H A 0070 LYS NZ
C A 0014 GLU OE2 3.893 H A 0070 LYS NZ
C A 0015 GLU OE1 6.009 H A 0077 LYS NZ
C A 0015 GLU OE2 4.653 H A 0077 LYS NZ
H A 0018 ASP OD1 6.539 H A 0063 ARG NH1
H A 0018 ASP OD1 8.691 H A 0063 ARG NH2
H A 0018 ASP OD2 8.002 H A 0063 ARG NH1
H A 0018 ASP OD2 9.949 H A 0063 ARG NH2
H A 0018 ASP OD1 10.18 H A 0077 LYS NZ
H A 0018 ASP OD2 10.43 H A 0077 LYS NZ
H A 0021 GLU OE1 8.957 H A 0027 LYS NZ
H A 0021 GLU OE2 11.11 H A 0027 LYS NZ
H A 0021 GLU OE1 10.85 H A 0077 LYS NZ
H A 0021 GLU OE2 9.741 H A 0077 LYS NZ
H A 0028 GLU OE1 7.542 H A 0027 LYS NZ
H A 0028 GLU OE2 5.412 H A 0027 LYS NZ
H A 0028 GLU OE1 10.25 H A 0032 LYS NZ
H A 0028 GLU OE2 11.45 H A 0032 LYS NZ
H A 0028 GLU OE1 11.55 H A 0033 HIS NE2
H A 0054 GLU OE1 6.142 H A 0058 ARG NH1
H A 0054 GLU OE1 7.085 H A 0058 ARG NH2
H A 0054 GLU OE2 6.927 H A 0058 ARG NH1
H A 0054 GLU OE2 7.186 H A 0058 ARG NH2
H A 0054 GLU OE1 7.793 C A 0060 LYS NZ
H A 0054 GLU OE2 5.676 C A 0060 LYS NZ
H A 0071 GLU OE1 2.986 H A 0068 LYS NZ
H A 0071 GLU OE2 2.801 H A 0068 LYS NZ
H A 0071 GLU OE1 6.004 H A 0075 LYS NZ
H A 0071 GLU OE2 6.141 H A 0075 LYS NZ
C A 0082 ASP OD1 10.10 H A 0032 LYS NZ
C A 0082 ASP OD1 10.57 H A 0033 HIS NE2
H A 0083 GLU OE1 2.766 H A 0032 LYS NZ
H A 0083 GLU OE2 2.823 H A 0032 LYS NZ
H A 0083 GLU OE1 7.651 H A 0033 HIS ND1
H A 0083 GLU OE1 5.665 H A 0033 HIS NE2
H A 0083 GLU OE2 7.274 H A 0033 HIS ND1
H A 0083 GLU OE2 5.673 H A 0033 HIS NE2
H A 0083 GLU OE1 9.461 H A 0090 ARG NH1
H A 0083 GLU OE1 11.52 H A 0090 ARG NH2
H A 0083 GLU OE2 8.523 H A 0090 ARG NH1
H A 0083 GLU OE2 10.69 H A 0090 ARG NH2
CHARGE_REPU 2.00 12.00 55
C A 0013 GLU OE1 8.262 C A 0014 GLU OE1
C A 0013 GLU OE1 9.005 C A 0014 GLU OE2
C A 0013 GLU OE2 8.871 C A 0014 GLU OE1
C A 0013 GLU OE2 9.093 C A 0014 GLU OE2
C A 0013 GLU OE1 8.378 C A 0015 GLU OE1
C A 0013 GLU OE1 10.37 C A 0015 GLU OE2
C A 0013 GLU OE2 7.838 C A 0015 GLU OE1
C A 0013 GLU OE2 9.686 C A 0015 GLU OE2
C A 0014 GLU OE1 10.21 C A 0015 GLU OE1
C A 0014 GLU OE1 10.98 C A 0015 GLU OE2
C A 0014 GLU OE2 9.837 C A 0015 GLU OE1
C A 0014 GLU OE2 10.27 C A 0015 GLU OE2
C A 0014 GLU OE1 10.89 H A 0071 GLU OE1
C A 0014 GLU OE1 10.01 H A 0071 GLU OE2
C A 0014 GLU OE2 11.66 H A 0071 GLU OE1
C A 0014 GLU OE2 11.14 H A 0071 GLU OE2
C A 0015 GLU OE1 11.39 H A 0018 ASP OD1
C A 0015 GLU OE2 9.410 H A 0018 ASP OD1
C A 0015 GLU OE2 10.30 H A 0018 ASP OD2
C A 0015 GLU OE2 11.82 H A 0021 GLU OE2
H A 0018 ASP OD1 8.240 H A 0021 GLU OE1
H A 0018 ASP OD1 7.613 H A 0021 GLU OE2
H A 0018 ASP OD2 6.520 H A 0021 GLU OE1
H A 0018 ASP OD2 5.786 H A 0021 GLU OE2
H A 0021 GLU OE1 8.858 H A 0028 GLU OE1
H A 0021 GLU OE1 8.361 H A 0028 GLU OE2
H A 0021 GLU OE2 10.53 H A 0028 GLU OE1
H A 0021 GLU OE2 10.28 H A 0028 GLU OE2
H A 0028 GLU OE1 11.35 H A 0083 GLU OE1
H A 0032 LYS NZ 6.293 H A 0033 HIS ND1
H A 0032 LYS NZ 4.761 H A 0033 HIS NE2
H A 0032 LYS NZ 8.369 H A 0090 ARG NH1
H A 0032 LYS NZ 10.21 H A 0090 ARG NH2
H A 0033 HIS ND1 3.087 H A 0090 ARG NH1
H A 0033 HIS ND1 4.283 H A 0090 ARG NH2
H A 0033 HIS NE2 4.696 H A 0090 ARG NH1
H A 0033 HIS NE2 6.313 H A 0090 ARG NH2
H A 0038 ARG NH1 7.136 H A 0042 HIS ND1
H A 0038 ARG NH1 7.717 H A 0042 HIS NE2
H A 0038 ARG NH2 5.882 H A 0042 HIS ND1
H A 0038 ARG NH2 5.922 H A 0042 HIS NE2
H A 0042 HIS ND1 10.74 H A 0075 LYS NZ
H A 0042 HIS NE2 11.77 H A 0075 LYS NZ
H A 0058 ARG NH1 10.50 C A 0060 LYS NZ
H A 0058 ARG NH2 9.458 C A 0060 LYS NZ
C A 0060 LYS NZ 7.173 H A 0064 LYS NZ
H A 0063 ARG NH1 11.09 H A 0064 LYS NZ
H A 0063 ARG NH2 10.17 H A 0064 LYS NZ
H A 0063 ARG NH1 10.92 H A 0070 LYS NZ
H A 0064 LYS NZ 11.05 H A 0070 LYS NZ
H A 0068 LYS NZ 7.861 H A 0075 LYS NZ
C A 0082 ASP OD1 7.593 H A 0083 GLU OE1
C A 0082 ASP OD1 7.769 H A 0083 GLU OE2
C A 0082 ASP OD2 9.555 H A 0083 GLU OE1
C A 0082 ASP OD2 9.856 H A 0083 GLU OE2
HB_MM 2.00 3.20 178
C A 0002 SER N 2.265 C A 0001 GLY O
C A 0003 SER N 2.253 C A 0002 SER O
C A 0004 GLY N 2.240 C A 0003 SER O
C A 0005 SER N 2.256 C A 0004 GLY O
C A 0006 SER N 2.238 C A 0005 SER O
C A 0007 GLY N 2.255 C A 0006 SER O
C A 0008 ALA N 2.252 C A 0007 GLY O
C A 0009 GLY N 2.254 C A 0008 ALA O
C A 0010 PRO N 2.248 C A 0009 GLY O
C A 0011 GLY N 2.238 C A 0010 PRO O
C A 0012 ALA N 2.264 C A 0011 GLY O
C A 0013 GLU N 2.246 C A 0012 ALA O
C A 0014 GLU N 2.253 C A 0013 GLU O
C A 0015 GLU N 2.242 C A 0014 GLU O
C A 0016 GLN N 2.234 C A 0015 GLU O
C A 0017 LEU N 2.269 C A 0016 GLN O
H A 0018 ASP N 2.255 C A 0017 LEU O
H A 0019 THR N 3.055 C A 0017 LEU O
H A 0019 THR N 2.230 H A 0018 ASP O
H A 0020 ALA N 2.242 H A 0019 THR O
H A 0021 GLU N 2.266 H A 0020 ALA O
H A 0022 ILE N 2.897 H A 0018 ASP O
H A 0022 ILE N 2.229 H A 0021 GLU O
H A 0023 ALA N 2.826 H A 0019 THR O
H A 0023 ALA N 2.245 H A 0022 ILE O
H A 0024 PHE N 2.958 H A 0020 ALA O
H A 0024 PHE N 2.268 H A 0023 ALA O
H A 0025 GLN N 2.753 H A 0021 GLU O
H A 0025 GLN N 2.241 H A 0024 PHE O
H A 0026 VAL N 2.914 H A 0022 ILE O
H A 0026 VAL N 3.094 H A 0024 PHE O
H A 0026 VAL N 2.244 H A 0025 GLN O
H A 0027 LYS N 2.836 H A 0024 PHE O
H A 0027 LYS N 2.247 H A 0026 VAL O
H A 0028 GLU N 2.981 H A 0024 PHE O
H A 0028 GLU N 2.263 H A 0027 LYS O
H A 0029 GLN N 2.950 H A 0025 GLN O
H A 0029 GLN N 3.174 H A 0026 VAL O
H A 0029 GLN N 2.235 H A 0028 GLU O
H A 0030 LEU N 2.864 H A 0026 VAL O
H A 0030 LEU N 2.227 H A 0029 GLN O
H A 0031 LEU N 2.892 H A 0027 LYS O
H A 0031 LEU N 3.160 H A 0028 GLU O
H A 0031 LEU N 2.246 H A 0030 LEU O
H A 0032 LYS N 2.742 H A 0028 GLU O
H A 0032 LYS N 2.252 H A 0031 LEU O
H A 0033 HIS N 3.128 H A 0030 LEU O
H A 0033 HIS N 2.991 H A 0031 LEU O
H A 0033 HIS N 2.260 H A 0032 LYS O
C A 0034 ASN N 2.789 H A 0030 LEU O
C A 0034 ASN N 2.963 H A 0031 LEU O
C A 0034 ASN N 2.256 H A 0033 HIS O
C A 0035 ILE N 2.762 H A 0030 LEU O
C A 0035 ILE N 2.243 C A 0034 ASN O
H A 0036 GLY N 2.239 C A 0035 ILE O
H A 0037 GLN N 2.269 H A 0036 GLY O
H A 0038 ARG N 2.245 H A 0037 GLN O
H A 0039 VAL N 2.232 H A 0038 ARG O
H A 0040 PHE N 2.244 H A 0039 VAL O
H A 0041 GLY N 2.869 H A 0037 GLN O
H A 0041 GLY N 3.070 H A 0038 ARG O
H A 0041 GLY N 2.227 H A 0040 PHE O
H A 0042 HIS N 2.705 H A 0038 ARG O
H A 0042 HIS N 2.236 H A 0041 GLY O
H A 0043 TYR N 2.914 H A 0039 VAL O
H A 0043 TYR N 2.248 H A 0042 HIS O
H A 0044 VAL N 2.863 H A 0040 PHE O
H A 0044 VAL N 2.255 H A 0043 TYR O
C A 0045 LEU N 2.252 H A 0044 VAL O
C A 0046 GLY N 2.695 H A 0041 GLY O
C A 0046 GLY N 2.262 C A 0045 LEU O
C A 0047 LEU N 2.848 H A 0041 GLY O
C A 0047 LEU N 2.243 C A 0046 GLY O
H A 0048 SER N 2.234 C A 0047 LEU O
H A 0049 GLN N 2.263 H A 0048 SER O
H A 0050 GLY N 2.257 H A 0049 GLN O
H A 0051 SER N 3.097 H A 0048 SER O
H A 0051 SER N 2.257 H A 0050 GLY O
H A 0052 VAL N 3.124 H A 0048 SER O
H A 0052 VAL N 2.245 H A 0051 SER O
H A 0053 SER N 3.004 H A 0049 GLN O
H A 0053 SER N 2.228 H A 0052 VAL O
H A 0054 GLU N 3.115 H A 0051 SER O
H A 0054 GLU N 2.255 H A 0053 SER O
H A 0055 ILE N 2.896 H A 0052 VAL O
H A 0055 ILE N 2.230 H A 0054 GLU O
H A 0056 LEU N 2.815 H A 0052 VAL O
H A 0056 LEU N 2.238 H A 0055 ILE O
H A 0057 ALA N 2.873 H A 0053 SER O
H A 0057 ALA N 3.171 H A 0054 GLU O
H A 0057 ALA N 2.249 H A 0056 LEU O
H A 0058 ARG N 2.744 H A 0054 GLU O
H A 0058 ARG N 2.252 H A 0057 ALA O
C A 0059 PRO N 2.268 H A 0058 ARG O
C A 0060 LYS N 2.896 H A 0058 ARG O
C A 0060 LYS N 2.255 C A 0059 PRO O
H A 0061 PRO N 2.264 C A 0060 LYS O
H A 0062 TRP N 2.244 H A 0061 PRO O
H A 0063 ARG N 2.253 H A 0062 TRP O
H A 0064 LYS N 2.774 H A 0061 PRO O
H A 0064 LYS N 3.093 H A 0062 TRP O
H A 0064 LYS N 2.240 H A 0063 ARG O
H A 0065 LEU N 3.095 H A 0061 PRO O
H A 0065 LEU N 3.028 H A 0062 TRP O
H A 0065 LEU N 2.246 H A 0064 LYS O
H A 0066 THR N 2.248 H A 0065 LEU O
H A 0067 VAL N 2.235 H A 0066 THR O
H A 0068 LYS N 2.227 H A 0067 VAL O
H A 0069 GLY N 2.857 H A 0066 THR O
H A 0069 GLY N 3.029 H A 0067 VAL O
H A 0069 GLY N 2.237 H A 0068 LYS O
H A 0070 LYS N 2.792 H A 0066 THR O
H A 0070 LYS N 2.997 H A 0067 VAL O
H A 0070 LYS N 2.235 H A 0069 GLY O
H A 0071 GLU N 2.820 H A 0067 VAL O
H A 0071 GLU N 2.247 H A 0070 LYS O
H A 0072 PRO N 2.249 H A 0071 GLU O
H A 0073 PHE N 2.966 H A 0070 LYS O
H A 0073 PHE N 2.226 H A 0072 PRO O
H A 0074 ILE N 2.823 H A 0070 LYS O
H A 0074 ILE N 2.247 H A 0073 PHE O
H A 0075 LYS N 3.054 H A 0072 PRO O
H A 0075 LYS N 2.261 H A 0074 ILE O
H A 0076 MET N 2.805 H A 0072 PRO O
H A 0076 MET N 2.241 H A 0075 LYS O
H A 0077 LYS N 2.813 H A 0073 PHE O
H A 0077 LYS N 2.216 H A 0076 MET O
H A 0078 GLN N 2.955 H A 0074 ILE O
H A 0078 GLN N 2.258 H A 0077 LYS O
H A 0079 PHE N 2.951 H A 0075 LYS O
H A 0079 PHE N 3.193 H A 0076 MET O
H A 0079 PHE N 2.253 H A 0078 GLN O
H A 0080 LEU N 2.932 H A 0076 MET O
H A 0080 LEU N 3.191 H A 0077 LYS O
H A 0080 LEU N 2.242 H A 0079 PHE O
H A 0081 SER N 2.957 H A 0077 LYS O
H A 0081 SER N 3.087 H A 0078 GLN O
H A 0081 SER N 2.233 H A 0080 LEU O
C A 0082 ASP N 3.087 H A 0079 PHE O
C A 0082 ASP N 2.246 H A 0081 SER O
H A 0083 GLU N 2.245 C A 0082 ASP O
H A 0084 GLN N 3.144 C A 0082 ASP O
H A 0084 GLN N 2.232 H A 0083 GLU O
H A 0085 ASN N 3.067 C A 0082 ASP O
H A 0085 ASN N 3.088 H A 0083 GLU O
H A 0085 ASN N 2.249 H A 0084 GLN O
H A 0086 VAL N 3.080 H A 0083 GLU O
H A 0086 VAL N 2.258 H A 0085 ASN O
H A 0087 LEU N 3.192 H A 0084 GLN O
H A 0087 LEU N 2.249 H A 0086 VAL O
H A 0088 ALA N 2.928 H A 0084 GLN O
H A 0088 ALA N 2.245 H A 0087 LEU O
H A 0089 LEU N 3.033 H A 0086 VAL O
H A 0089 LEU N 2.240 H A 0088 ALA O
H A 0090 ARG N 3.109 H A 0086 VAL O
H A 0090 ARG N 3.189 H A 0087 LEU O
H A 0090 ARG N 2.246 H A 0089 LEU O
H A 0091 THR N 2.245 H A 0090 ARG O
H A 0092 ILE N 3.114 H A 0089 LEU O
H A 0092 ILE N 2.239 H A 0091 THR O
H A 0093 GLN N 3.126 H A 0089 LEU O
H A 0093 GLN N 3.186 H A 0090 ARG O
H A 0093 GLN N 2.229 H A 0092 ILE O
H A 0094 VAL N 3.050 H A 0091 THR O
H A 0094 VAL N 2.253 H A 0093 GLN O
H A 0095 ARG N 3.033 H A 0091 THR O
H A 0095 ARG N 3.008 H A 0092 ILE O
H A 0095 ARG N 2.257 H A 0094 VAL O
C A 0096 SER N 2.895 H A 0092 ILE O
C A 0096 SER N 2.940 H A 0094 VAL O
C A 0096 SER N 2.233 H A 0095 ARG O
C A 0097 GLY N 2.240 C A 0096 SER O
C A 0098 PRO N 2.256 C A 0097 GLY O
C A 0099 SER N 2.889 C A 0097 GLY O
C A 0099 SER N 2.250 C A 0098 PRO O
C A 0100 SER N 3.019 C A 0098 PRO O
C A 0100 SER N 2.262 C A 0099 SER O
C A 0101 GLY N 2.245 C A 0100 SER O
HB_MS 2.00 3.20 9
C A 0045 LEU O 2.869 H A 0075 LYS NZ
H A 0050 GLY N 3.033 H A 0049 GLN OE1
C A 0059 PRO O 2.960 H A 0019 THR OG1
C A 0060 LYS O 3.039 H A 0019 THR OG1
H A 0077 LYS O 3.024 H A 0081 SER OG
H A 0079 PHE O 3.076 H A 0085 ASN ND2
C A 0082 ASP O 2.880 H A 0085 ASN ND2
H A 0083 GLU N 2.976 C A 0082 ASP OD1
H A 0084 GLN N 2.901 C A 0082 ASP OD1
HB_SS 2.00 3.20 1
H A 0083 GLU OE1 2.837 H A 0029 GLN NE2
AROMATIC 0.00 8.00 5
H A 0032 LYS 5.849 H A 0033 HIS
H A 0042 HIS 5.107 H A 0043 TYR
H A 0090 ARG 4.046 H A 0033 HIS
H A 0027 LYS 5.929 H A 0024 PHE
H A 0040 PHE 4.806 H A 0079 PHE