Complet list of 1fh3 con file
Complete list of 1fh3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 301
C A 0001 VAL C 2.455 E A 0002 ARG CA
C A 0001 VAL C 3.517 E A 0002 ARG C
C A 0001 VAL C 3.366 E A 0002 ARG CB
E A 0002 ARG C 2.464 E A 0003 ASP CA
E A 0002 ARG C 3.378 E A 0003 ASP C
E A 0002 ARG C 3.547 E A 0003 ASP CB
E A 0002 ARG C 3.562 E A 0003 ASP CG
E A 0002 ARG CZ 3.379 E A 0052 LEU CB
E A 0003 ASP CA 3.784 E A 0004 GLY CA
E A 0003 ASP C 2.424 E A 0004 GLY CA
E A 0003 ASP C 3.652 E A 0004 GLY C
E A 0004 GLY CA 3.775 E A 0005 TYR CA
E A 0004 GLY C 2.471 E A 0005 TYR CA
E A 0004 GLY C 3.064 E A 0005 TYR C
E A 0004 GLY C 3.779 E A 0005 TYR CB
E A 0004 GLY C 3.644 E A 0048 TRP CD2
E A 0004 GLY C 3.521 E A 0048 TRP CE3
E A 0004 GLY C 3.748 E A 0048 TRP CZ3
E A 0005 TYR CA 3.778 E A 0006 ILE CA
E A 0005 TYR C 2.420 E A 0006 ILE CA
E A 0005 TYR C 3.158 E A 0006 ILE C
E A 0005 TYR C 3.687 E A 0006 ILE CB
E A 0005 TYR CE1 3.722 E A 0039 PHE C
E A 0005 TYR CE2 3.777 E A 0040 LYS CD
E A 0005 TYR CD2 3.736 E A 0048 TRP CZ3
E A 0005 TYR CE2 3.647 E A 0048 TRP CZ3
E A 0005 TYR CB 3.563 C A 0059 ILE CG1
E A 0006 ILE CA 3.754 C A 0007 ALA CA
E A 0006 ILE C 2.458 C A 0007 ALA CA
E A 0006 ILE C 3.318 C A 0007 ALA C
E A 0006 ILE C 3.649 C A 0007 ALA CB
E A 0006 ILE CG2 3.658 E A 0047 CYS CB
E A 0006 ILE CG1 3.710 E A 0052 LEU CD2
E A 0006 ILE CD1 3.457 E A 0052 LEU CD2
C A 0007 ALA CA 3.775 C A 0008 GLN CA
C A 0007 ALA C 2.487 C A 0008 GLN CA
C A 0007 ALA C 3.415 C A 0008 GLN C
C A 0007 ALA C 3.454 C A 0008 GLN CB
C A 0007 ALA C 3.518 C A 0008 GLN CG
C A 0007 ALA CB 3.366 C A 0012 CYS C
C A 0007 ALA CA 3.712 C A 0013 VAL CA
C A 0007 ALA CA 3.620 C A 0013 VAL C
C A 0007 ALA CB 3.707 C A 0013 VAL CA
C A 0007 ALA CB 3.333 C A 0058 ILE C
C A 0007 ALA CB 3.655 C A 0059 ILE CD1
C A 0008 GLN CA 2.954 C A 0009 PRO CD
C A 0008 GLN C 2.443 C A 0009 PRO CA
C A 0008 GLN C 3.072 C A 0009 PRO C
C A 0008 GLN C 3.643 C A 0009 PRO CB
C A 0008 GLN C 3.584 C A 0009 PRO CG
C A 0008 GLN C 2.457 C A 0009 PRO CD
C A 0008 GLN CB 3.718 C A 0009 PRO CD
C A 0008 GLN CG 3.621 C A 0014 TYR CG
C A 0008 GLN CG 3.463 C A 0014 TYR CD1
C A 0008 GLN CG 3.565 C A 0014 TYR CE1
C A 0008 GLN CD 3.682 C A 0014 TYR CD1
C A 0008 GLN CD 3.719 C A 0014 TYR CE1
C A 0009 PRO CA 3.047 C A 0010 GLU CA
C A 0009 PRO C 2.518 C A 0010 GLU CA
C A 0009 PRO C 3.472 C A 0010 GLU C
C A 0009 PRO C 3.506 C A 0010 GLU CB
C A 0010 GLU CA 3.785 C A 0011 ASN CA
C A 0010 GLU C 2.478 C A 0011 ASN CA
C A 0010 GLU C 3.135 C A 0011 ASN C
C A 0010 GLU C 3.018 C A 0011 ASN CB
C A 0010 GLU CB 3.740 C A 0066 HIS CE1
C A 0011 ASN C 2.469 C A 0012 CYS CA
C A 0011 ASN C 3.431 C A 0012 CYS C
C A 0011 ASN C 3.576 C A 0012 CYS CB
C A 0011 ASN CG 3.568 C A 0060 VAL C
C A 0011 ASN CG 3.711 C A 0061 GLU CA
C A 0012 CYS CA 3.780 C A 0013 VAL CA
C A 0012 CYS C 2.480 C A 0013 VAL CA
C A 0012 CYS C 3.387 C A 0013 VAL C
C A 0012 CYS C 3.519 C A 0013 VAL CB
C A 0012 CYS C 3.756 C A 0013 VAL CG1
C A 0012 CYS C 3.631 C A 0043 HIS CE1
C A 0013 VAL CA 3.799 C A 0014 TYR CA
C A 0013 VAL C 2.461 C A 0014 TYR CA
C A 0013 VAL C 3.153 C A 0014 TYR C
C A 0013 VAL C 3.734 C A 0014 TYR CB
C A 0013 VAL CG1 3.430 C A 0043 HIS CB
C A 0013 VAL CG1 3.670 E A 0046 ALA CB
C A 0013 VAL CG1 3.545 C A 0059 ILE CD1
C A 0014 TYR CA 3.782 C A 0015 HIS CA
C A 0014 TYR C 2.407 C A 0015 HIS CA
C A 0014 TYR C 3.318 C A 0015 HIS C
C A 0014 TYR C 3.470 C A 0015 HIS CB
C A 0014 TYR C 3.654 C A 0015 HIS CG
C A 0014 TYR C 3.465 C A 0015 HIS CD2
C A 0014 TYR CE2 3.719 H A 0026 LEU CD1
C A 0014 TYR CZ 3.672 H A 0026 LEU CD1
C A 0015 HIS CA 3.754 C A 0016 CYS CA
C A 0015 HIS C 2.441 C A 0016 CYS CA
C A 0015 HIS C 3.292 C A 0016 CYS C
C A 0015 HIS C 3.610 C A 0016 CYS CB
C A 0016 CYS CA 3.728 C A 0017 PHE CA
C A 0016 CYS C 2.440 C A 0017 PHE CA
C A 0016 CYS C 3.230 C A 0017 PHE C
C A 0016 CYS C 3.593 C A 0017 PHE CB
C A 0016 CYS C 3.620 C A 0017 PHE CG
C A 0016 CYS CB 3.560 E A 0037 CYS CB
C A 0017 PHE CA 2.961 C A 0018 PRO CD
C A 0017 PHE C 2.445 C A 0018 PRO CA
C A 0017 PHE C 2.999 C A 0018 PRO C
C A 0017 PHE C 3.636 C A 0018 PRO CB
C A 0017 PHE C 3.657 C A 0018 PRO CG
C A 0017 PHE C 2.463 C A 0018 PRO CD
C A 0017 PHE CD1 3.740 H A 0022 GLY CA
C A 0018 PRO CA 3.771 C A 0019 GLY CA
C A 0018 PRO C 2.436 C A 0019 GLY CA
C A 0018 PRO C 3.415 C A 0019 GLY C
C A 0019 GLY C 2.535 H A 0020 SER CA
C A 0019 GLY C 3.481 H A 0020 SER C
C A 0019 GLY C 3.112 H A 0020 SER CB
H A 0020 SER CA 3.763 H A 0021 SER CA
H A 0020 SER C 2.502 H A 0021 SER CA
H A 0020 SER C 3.037 H A 0021 SER C
H A 0020 SER C 3.727 H A 0021 SER CB
H A 0021 SER CA 3.787 H A 0022 GLY CA
H A 0021 SER C 2.432 H A 0022 GLY CA
H A 0021 SER C 3.088 H A 0022 GLY C
H A 0022 GLY CA 3.795 H A 0023 CYS CA
H A 0022 GLY C 2.452 H A 0023 CYS CA
H A 0022 GLY C 3.124 H A 0023 CYS C
H A 0022 GLY C 3.759 H A 0023 CYS CB
H A 0023 CYS CA 3.797 H A 0024 ASP CA
H A 0023 CYS C 2.475 H A 0024 ASP CA
H A 0023 CYS C 3.006 H A 0024 ASP C
H A 0023 CYS C 3.775 H A 0024 ASP CB
H A 0024 ASP C 2.444 H A 0025 THR CA
H A 0024 ASP C 3.054 H A 0025 THR C
H A 0024 ASP C 3.753 H A 0025 THR CB
H A 0025 THR C 2.468 H A 0026 LEU CA
H A 0025 THR C 3.055 H A 0026 LEU C
H A 0026 LEU C 2.459 H A 0027 CYS CA
H A 0026 LEU C 3.016 H A 0027 CYS C
H A 0026 LEU C 3.761 H A 0027 CYS CB
H A 0027 CYS C 2.450 H A 0028 LYS CA
H A 0027 CYS C 3.113 H A 0028 LYS C
H A 0027 CYS C 3.768 H A 0028 LYS CB
H A 0028 LYS C 2.443 H A 0029 GLU CA
H A 0028 LYS C 3.142 H A 0029 GLU C
H A 0028 LYS C 3.770 H A 0029 GLU CB
H A 0029 GLU C 2.451 H A 0030 LYS CA
H A 0029 GLU C 3.179 H A 0030 LYS C
H A 0029 GLU C 3.727 H A 0030 LYS CB
H A 0030 LYS CA 3.785 H A 0031 GLY CA
H A 0030 LYS C 2.443 H A 0031 GLY CA
H A 0030 LYS C 3.561 H A 0031 GLY C
H A 0031 GLY CA 3.787 C A 0032 GLY CA
H A 0031 GLY C 2.450 C A 0032 GLY CA
H A 0031 GLY C 3.365 C A 0032 GLY C
H A 0031 GLY C 3.528 E A 0052 LEU CD1
C A 0032 GLY CA 3.780 C A 0033 THR CA
C A 0032 GLY C 2.467 C A 0033 THR CA
C A 0032 GLY C 3.263 C A 0033 THR C
C A 0032 GLY C 3.689 C A 0033 THR CB
C A 0032 GLY CA 3.527 E A 0052 LEU CD1
C A 0033 THR CA 3.789 E A 0034 SER CA
C A 0033 THR C 2.428 E A 0034 SER CA
C A 0033 THR C 3.510 E A 0034 SER C
C A 0033 THR C 3.304 E A 0034 SER CB
E A 0034 SER CA 3.767 E A 0035 GLY CA
E A 0034 SER C 2.445 E A 0035 GLY CA
E A 0034 SER C 3.496 E A 0035 GLY C
E A 0035 GLY CA 3.791 E A 0036 HIS CA
E A 0035 GLY C 2.462 E A 0036 HIS CA
E A 0035 GLY C 3.552 E A 0036 HIS C
E A 0035 GLY C 3.284 E A 0036 HIS CB
E A 0035 GLY C 3.261 E A 0036 HIS CG
E A 0035 GLY C 3.612 E A 0036 HIS CD2
E A 0036 HIS C 2.470 E A 0037 CYS CA
E A 0036 HIS C 3.247 E A 0037 CYS C
E A 0036 HIS C 3.731 E A 0037 CYS CB
E A 0037 CYS CA 3.761 E A 0038 GLY CA
E A 0037 CYS C 2.415 E A 0038 GLY CA
E A 0037 CYS C 3.561 E A 0038 GLY C
E A 0038 GLY CA 3.782 E A 0039 PHE CA
E A 0038 GLY C 2.455 E A 0039 PHE CA
E A 0038 GLY C 3.400 E A 0039 PHE C
E A 0038 GLY C 3.482 E A 0039 PHE CB
E A 0039 PHE CA 3.783 E A 0040 LYS CA
E A 0039 PHE C 2.445 E A 0040 LYS CA
E A 0039 PHE C 3.413 E A 0040 LYS C
E A 0039 PHE C 3.545 E A 0040 LYS CB
E A 0039 PHE CD1 3.723 E A 0040 LYS C
E A 0039 PHE CD2 3.800 E A 0044 GLY C
E A 0039 PHE CE2 3.643 E A 0044 GLY C
E A 0039 PHE CZ 3.607 E A 0044 GLY CA
E A 0039 PHE CZ 3.663 E A 0044 GLY C
E A 0039 PHE CD2 3.658 E A 0045 LEU CA
E A 0040 LYS CA 3.794 C A 0041 VAL CA
E A 0040 LYS C 2.453 C A 0041 VAL CA
E A 0040 LYS C 3.009 C A 0041 VAL C
E A 0040 LYS C 3.779 C A 0041 VAL CB
C A 0041 VAL CA 3.750 C A 0042 GLY CA
C A 0041 VAL C 2.419 C A 0042 GLY CA
C A 0041 VAL C 3.458 C A 0042 GLY C
C A 0042 GLY CA 3.774 C A 0043 HIS CA
C A 0042 GLY C 2.442 C A 0043 HIS CA
C A 0042 GLY C 3.177 C A 0043 HIS C
C A 0042 GLY C 3.734 C A 0043 HIS CB
C A 0043 HIS CA 3.778 E A 0044 GLY CA
C A 0043 HIS C 2.402 E A 0044 GLY CA
C A 0043 HIS C 3.593 E A 0044 GLY C
E A 0044 GLY CA 3.791 E A 0045 LEU CA
E A 0044 GLY C 2.502 E A 0045 LEU CA
E A 0044 GLY C 3.026 E A 0045 LEU C
E A 0044 GLY C 3.765 E A 0045 LEU CB
E A 0045 LEU C 2.424 E A 0046 ALA CA
E A 0045 LEU C 3.541 E A 0046 ALA C
E A 0045 LEU C 3.268 E A 0046 ALA CB
E A 0046 ALA CA 3.782 E A 0047 CYS CA
E A 0046 ALA C 2.425 E A 0047 CYS CA
E A 0046 ALA C 3.382 E A 0047 CYS C
E A 0046 ALA C 3.523 E A 0047 CYS CB
E A 0047 CYS CA 3.785 E A 0048 TRP CA
E A 0047 CYS C 2.443 E A 0048 TRP CA
E A 0047 CYS C 3.451 E A 0048 TRP C
E A 0047 CYS C 3.429 E A 0048 TRP CB
E A 0048 TRP C 2.470 E A 0049 CYS CA
E A 0048 TRP C 3.575 E A 0049 CYS C
E A 0048 TRP C 3.471 E A 0049 CYS CB
E A 0048 TRP CD1 3.727 E A 0049 CYS C
E A 0049 CYS CA 3.787 E A 0050 ASN CA
E A 0049 CYS C 2.472 E A 0050 ASN CA
E A 0049 CYS C 3.279 E A 0050 ASN C
E A 0049 CYS C 3.734 E A 0050 ASN CB
E A 0050 ASN C 2.488 E A 0051 ALA CA
E A 0050 ASN C 3.116 E A 0051 ALA C
E A 0050 ASN C 3.174 E A 0051 ALA CB
E A 0051 ALA CA 3.761 E A 0052 LEU CA
E A 0051 ALA C 2.452 E A 0052 LEU CA
E A 0051 ALA C 3.106 E A 0052 LEU C
E A 0051 ALA C 3.746 E A 0052 LEU CB
E A 0052 LEU CA 2.977 C A 0053 PRO CD
E A 0052 LEU C 2.427 C A 0053 PRO CA
E A 0052 LEU C 3.070 C A 0053 PRO C
E A 0052 LEU C 3.626 C A 0053 PRO CB
E A 0052 LEU C 3.575 C A 0053 PRO CG
E A 0052 LEU C 2.461 C A 0053 PRO CD
E A 0052 LEU CG 3.691 C A 0056 VAL CB
E A 0052 LEU CD2 3.665 C A 0056 VAL CB
E A 0052 LEU CD2 3.699 C A 0056 VAL CG1
C A 0053 PRO C 2.462 C A 0054 ASP CA
C A 0053 PRO C 3.200 C A 0054 ASP C
C A 0053 PRO C 3.717 C A 0054 ASP CB
C A 0053 PRO CD 3.748 C A 0056 VAL CG2
C A 0054 ASP C 2.469 C A 0055 ASN CA
C A 0054 ASP C 3.277 C A 0055 ASN C
C A 0054 ASP C 3.718 C A 0055 ASN CB
C A 0055 ASN C 2.463 C A 0056 VAL CA
C A 0055 ASN C 3.326 C A 0056 VAL C
C A 0055 ASN C 3.496 C A 0056 VAL CB
C A 0055 ASN C 3.364 C A 0056 VAL CG2
C A 0056 VAL CA 3.764 C A 0057 GLY CA
C A 0056 VAL C 2.356 C A 0057 GLY CA
C A 0056 VAL C 3.576 C A 0057 GLY C
C A 0057 GLY CA 3.633 C A 0058 ILE CA
C A 0057 GLY CA 3.756 C A 0058 ILE CG2
C A 0057 GLY C 2.426 C A 0058 ILE CA
C A 0057 GLY C 3.614 C A 0058 ILE C
C A 0057 GLY C 3.263 C A 0058 ILE CB
C A 0057 GLY C 3.169 C A 0058 ILE CG2
C A 0058 ILE C 2.498 C A 0059 ILE CA
C A 0058 ILE C 3.058 C A 0059 ILE C
C A 0058 ILE C 3.800 C A 0059 ILE CB
C A 0059 ILE CA 3.787 C A 0060 VAL CA
C A 0059 ILE C 2.441 C A 0060 VAL CA
C A 0059 ILE C 3.387 C A 0060 VAL C
C A 0059 ILE C 3.387 C A 0060 VAL CB
C A 0059 ILE C 3.266 C A 0060 VAL CG2
C A 0060 VAL CA 3.756 C A 0061 GLU CA
C A 0060 VAL C 2.416 C A 0061 GLU CA
C A 0060 VAL C 3.405 C A 0061 GLU C
C A 0060 VAL C 3.380 C A 0061 GLU CB
C A 0061 GLU CA 3.745 C A 0062 GLY CA
C A 0061 GLU C 2.446 C A 0062 GLY CA
C A 0061 GLU C 3.525 C A 0062 GLY C
C A 0062 GLY CA 3.781 C A 0063 GLU CA
C A 0062 GLY C 2.449 C A 0063 GLU CA
C A 0062 GLY C 3.341 C A 0063 GLU C
C A 0062 GLY C 3.599 C A 0063 GLU CB
C A 0063 GLU C 2.516 C A 0064 LYS CA
C A 0063 GLU C 3.503 C A 0064 LYS C
C A 0063 GLU C 3.194 C A 0064 LYS CB
C A 0064 LYS CA 3.800 C A 0065 CYS CA
C A 0064 LYS C 2.436 C A 0065 CYS CA
C A 0064 LYS C 3.113 C A 0065 CYS C
C A 0064 LYS C 3.716 C A 0065 CYS CB
C A 0065 CYS CA 3.785 C A 0066 HIS CA
C A 0065 CYS C 2.472 C A 0066 HIS CA
C A 0065 CYS C 3.347 C A 0066 HIS C
C A 0065 CYS C 3.601 C A 0066 HIS CB
C A 0065 CYS C 3.748 C A 0066 HIS CG
C A 0065 CYS C 3.379 C A 0066 HIS CD2
C A 0066 HIS CA 3.790 C A 0067 SER CA
C A 0066 HIS C 2.487 C A 0067 SER CA
C A 0066 HIS C 3.073 C A 0067 SER C
C A 0066 HIS C 3.735 C A 0067 SER CB
CHARGE_ATTR 2.00 12.00 57
E A 0003 ASP OD1 5.254 E A 0002 ARG NH1
E A 0003 ASP OD1 7.422 E A 0002 ARG NH2
E A 0003 ASP OD2 6.627 E A 0002 ARG NH1
E A 0003 ASP OD2 8.779 E A 0002 ARG NH2
E A 0003 ASP OD1 11.95 H A 0028 LYS NZ
E A 0003 ASP OD1 8.697 E A 0036 HIS ND1
E A 0003 ASP OD1 9.631 E A 0036 HIS NE2
E A 0003 ASP OD2 9.697 E A 0036 HIS ND1
E A 0003 ASP OD2 10.68 E A 0036 HIS NE2
C A 0010 GLU OE1 10.89 E A 0002 ARG NH1
C A 0010 GLU OE1 9.064 E A 0002 ARG NH2
C A 0010 GLU OE2 10.80 E A 0002 ARG NH1
C A 0010 GLU OE2 8.909 E A 0002 ARG NH2
C A 0010 GLU OE1 11.12 H A 0030 LYS NZ
C A 0010 GLU OE2 9.142 H A 0030 LYS NZ
C A 0010 GLU OE1 10.70 C A 0043 HIS ND1
C A 0010 GLU OE1 10.74 C A 0043 HIS NE2
C A 0010 GLU OE2 11.66 C A 0043 HIS ND1
C A 0010 GLU OE1 6.617 C A 0066 HIS ND1
C A 0010 GLU OE1 7.477 C A 0066 HIS NE2
C A 0010 GLU OE2 6.733 C A 0066 HIS ND1
C A 0010 GLU OE2 8.144 C A 0066 HIS NE2
H A 0024 ASP OD1 3.657 H A 0028 LYS NZ
H A 0024 ASP OD2 3.457 H A 0028 LYS NZ
H A 0024 ASP OD1 6.734 E A 0036 HIS ND1
H A 0024 ASP OD1 6.131 E A 0036 HIS NE2
H A 0024 ASP OD2 8.659 E A 0036 HIS ND1
H A 0024 ASP OD2 7.720 E A 0036 HIS NE2
H A 0029 GLU OE1 11.10 H A 0028 LYS NZ
H A 0029 GLU OE1 7.483 H A 0030 LYS NZ
H A 0029 GLU OE2 5.608 H A 0030 LYS NZ
C A 0054 ASP OD1 6.841 E A 0002 ARG NH1
C A 0054 ASP OD1 7.518 E A 0002 ARG NH2
C A 0054 ASP OD2 8.218 E A 0002 ARG NH1
C A 0054 ASP OD2 9.151 E A 0002 ARG NH2
C A 0061 GLU OE1 9.801 E A 0040 LYS NZ
C A 0061 GLU OE2 11.37 E A 0040 LYS NZ
C A 0061 GLU OE1 5.128 C A 0043 HIS ND1
C A 0061 GLU OE1 3.083 C A 0043 HIS NE2
C A 0061 GLU OE2 7.179 C A 0043 HIS ND1
C A 0061 GLU OE2 5.212 C A 0043 HIS NE2
C A 0061 GLU OE1 5.346 C A 0064 LYS NZ
C A 0061 GLU OE2 4.932 C A 0064 LYS NZ
C A 0061 GLU OE1 10.08 C A 0066 HIS ND1
C A 0061 GLU OE1 8.564 C A 0066 HIS NE2
C A 0061 GLU OE2 9.591 C A 0066 HIS ND1
C A 0061 GLU OE2 7.761 C A 0066 HIS NE2
C A 0063 GLU OE1 10.43 C A 0043 HIS ND1
C A 0063 GLU OE1 9.507 C A 0043 HIS NE2
C A 0063 GLU OE2 11.92 C A 0043 HIS ND1
C A 0063 GLU OE2 10.70 C A 0043 HIS NE2
C A 0063 GLU OE1 8.430 C A 0064 LYS NZ
C A 0063 GLU OE2 8.123 C A 0064 LYS NZ
C A 0063 GLU OE1 5.159 C A 0066 HIS ND1
C A 0063 GLU OE1 3.269 C A 0066 HIS NE2
C A 0063 GLU OE2 7.072 C A 0066 HIS ND1
C A 0063 GLU OE2 5.107 C A 0066 HIS NE2
CHARGE_REPU 2.00 12.00 38
E A 0002 ARG NH2 11.05 H A 0030 LYS NZ
E A 0002 ARG NH1 10.30 E A 0036 HIS ND1
E A 0002 ARG NH1 11.77 E A 0036 HIS NE2
E A 0002 ARG NH2 10.80 E A 0036 HIS ND1
E A 0003 ASP OD1 11.77 H A 0024 ASP OD1
E A 0003 ASP OD1 9.826 C A 0054 ASP OD1
E A 0003 ASP OD1 10.51 C A 0054 ASP OD2
E A 0003 ASP OD2 10.21 C A 0054 ASP OD1
E A 0003 ASP OD2 10.90 C A 0054 ASP OD2
C A 0010 GLU OE1 9.887 C A 0054 ASP OD1
C A 0010 GLU OE1 11.52 C A 0054 ASP OD2
C A 0010 GLU OE2 10.24 C A 0054 ASP OD1
C A 0010 GLU OE2 11.64 C A 0054 ASP OD2
C A 0010 GLU OE1 11.30 C A 0061 GLU OE1
C A 0010 GLU OE1 11.40 C A 0061 GLU OE2
C A 0010 GLU OE1 10.52 C A 0063 GLU OE1
C A 0010 GLU OE2 11.34 C A 0063 GLU OE1
C A 0015 HIS ND1 9.455 C A 0043 HIS ND1
C A 0015 HIS ND1 11.45 C A 0043 HIS NE2
C A 0015 HIS NE2 7.465 C A 0043 HIS ND1
C A 0015 HIS NE2 9.439 C A 0043 HIS NE2
H A 0024 ASP OD1 11.04 H A 0029 GLU OE1
H A 0024 ASP OD2 10.48 H A 0029 GLU OE1
H A 0028 LYS NZ 9.057 E A 0036 HIS ND1
H A 0028 LYS NZ 8.043 E A 0036 HIS NE2
E A 0040 LYS NZ 8.457 C A 0043 HIS ND1
E A 0040 LYS NZ 8.166 C A 0043 HIS NE2
C A 0043 HIS ND1 9.202 C A 0064 LYS NZ
C A 0043 HIS NE2 7.641 C A 0064 LYS NZ
C A 0043 HIS ND1 10.67 C A 0066 HIS ND1
C A 0043 HIS ND1 10.09 C A 0066 HIS NE2
C A 0043 HIS NE2 10.48 C A 0066 HIS ND1
C A 0043 HIS NE2 9.506 C A 0066 HIS NE2
C A 0061 GLU OE1 7.826 C A 0063 GLU OE1
C A 0061 GLU OE1 8.493 C A 0063 GLU OE2
C A 0061 GLU OE2 6.612 C A 0063 GLU OE1
C A 0061 GLU OE2 6.829 C A 0063 GLU OE2
C A 0064 LYS NZ 10.81 C A 0066 HIS NE2
HB_MM 2.00 3.20 91
E A 0002 ARG N 2.251 C A 0001 VAL O
E A 0003 ASP N 2.275 E A 0002 ARG O
E A 0004 GLY N 2.274 E A 0003 ASP O
E A 0004 GLY N 2.946 E A 0049 CYS O
E A 0005 TYR N 2.277 E A 0004 GLY O
E A 0006 ILE N 2.260 E A 0005 TYR O
E A 0006 ILE N 2.849 E A 0047 CYS O
C A 0007 ALA N 2.293 E A 0006 ILE O
C A 0008 GLN N 2.266 C A 0007 ALA O
C A 0009 PRO N 2.246 C A 0008 GLN O
C A 0010 GLU N 3.198 C A 0008 GLN O
C A 0010 GLU N 2.261 C A 0009 PRO O
C A 0011 ASN N 2.298 C A 0010 GLU O
C A 0012 CYS N 2.242 C A 0011 ASN O
C A 0013 VAL N 2.264 C A 0012 CYS O
C A 0014 TYR N 2.261 C A 0013 VAL O
C A 0015 HIS N 2.220 C A 0014 TYR O
C A 0016 CYS N 2.273 C A 0015 HIS O
C A 0017 PHE N 2.264 C A 0016 CYS O
C A 0018 PRO N 2.244 C A 0017 PHE O
C A 0019 GLY N 2.263 C A 0018 PRO O
H A 0020 SER N 3.050 C A 0017 PHE O
H A 0020 SER N 2.285 C A 0019 GLY O
H A 0021 SER N 2.276 H A 0020 SER O
H A 0022 GLY N 3.157 H A 0020 SER O
H A 0022 GLY N 2.259 H A 0021 SER O
H A 0023 CYS N 2.911 H A 0020 SER O
H A 0023 CYS N 2.262 H A 0022 GLY O
H A 0024 ASP N 2.832 H A 0020 SER O
H A 0024 ASP N 2.266 H A 0023 CYS O
H A 0025 THR N 3.183 H A 0022 GLY O
H A 0025 THR N 2.259 H A 0024 ASP O
H A 0026 LEU N 2.971 H A 0022 GLY O
H A 0026 LEU N 3.181 H A 0023 CYS O
H A 0026 LEU N 2.264 H A 0025 THR O
H A 0027 CYS N 2.822 H A 0023 CYS O
H A 0027 CYS N 2.246 H A 0026 LEU O
H A 0028 LYS N 3.043 H A 0024 ASP O
H A 0028 LYS N 2.256 H A 0027 CYS O
H A 0029 GLU N 3.052 H A 0025 THR O
H A 0029 GLU N 2.257 H A 0028 LYS O
H A 0030 LYS N 3.159 H A 0026 LEU O
H A 0030 LYS N 2.255 H A 0029 GLU O
H A 0031 GLY N 2.796 H A 0027 CYS O
H A 0031 GLY N 2.258 H A 0030 LYS O
C A 0032 GLY N 2.842 H A 0027 CYS O
C A 0032 GLY N 2.261 H A 0031 GLY O
C A 0033 THR N 2.265 C A 0032 GLY O
C A 0033 THR N 3.010 E A 0050 ASN O
E A 0034 SER N 2.234 C A 0033 THR O
E A 0035 GLY N 2.277 E A 0034 SER O
E A 0036 HIS N 2.272 E A 0035 GLY O
E A 0037 CYS N 2.275 E A 0036 HIS O
E A 0038 GLY N 2.252 E A 0037 CYS O
E A 0039 PHE N 2.262 E A 0038 GLY O
E A 0040 LYS N 2.285 E A 0039 PHE O
E A 0040 LYS N 2.864 E A 0044 GLY O
C A 0041 VAL N 2.270 E A 0040 LYS O
C A 0042 GLY N 2.253 C A 0041 VAL O
C A 0043 HIS N 2.257 C A 0042 GLY O
E A 0044 GLY N 3.033 E A 0040 LYS O
E A 0044 GLY N 2.251 C A 0043 HIS O
E A 0045 LEU N 2.277 E A 0044 GLY O
E A 0046 ALA N 3.186 E A 0038 GLY O
E A 0046 ALA N 2.256 E A 0045 LEU O
E A 0047 CYS N 2.266 E A 0046 ALA O
E A 0048 TRP N 3.149 E A 0036 HIS O
E A 0048 TRP N 2.261 E A 0047 CYS O
E A 0049 CYS N 2.840 E A 0004 GLY O
E A 0049 CYS N 2.278 E A 0048 TRP O
E A 0050 ASN N 2.929 E A 0034 SER O
E A 0050 ASN N 2.279 E A 0049 CYS O
E A 0051 ALA N 3.058 E A 0002 ARG O
E A 0051 ALA N 2.276 E A 0050 ASN O
E A 0052 LEU N 2.264 E A 0051 ALA O
C A 0053 PRO N 2.225 E A 0052 LEU O
C A 0054 ASP N 2.261 C A 0053 PRO O
C A 0055 ASN N 2.255 C A 0054 ASP O
C A 0056 VAL N 3.138 C A 0053 PRO O
C A 0056 VAL N 2.251 C A 0055 ASN O
C A 0057 GLY N 2.230 C A 0056 VAL O
C A 0058 ILE N 2.281 C A 0057 GLY O
C A 0059 ILE N 2.277 C A 0058 ILE O
C A 0060 VAL N 2.245 C A 0059 ILE O
C A 0061 GLU N 2.268 C A 0060 VAL O
C A 0062 GLY N 2.275 C A 0061 GLU O
C A 0063 GLU N 2.272 C A 0062 GLY O
C A 0064 LYS N 2.260 C A 0063 GLU O
C A 0065 CYS N 2.255 C A 0064 LYS O
C A 0066 HIS N 2.271 C A 0065 CYS O
C A 0067 SER N 2.250 C A 0066 HIS O
HB_MS 2.00 3.20 10
C A 0009 PRO O 2.600 C A 0067 SER OG
C A 0013 VAL O 2.752 C A 0008 GLN NE2
C A 0019 GLY O 2.606 H A 0020 SER OG
H A 0022 GLY O 2.629 H A 0025 THR OG1
C A 0033 THR O 2.746 E A 0034 SER OG
E A 0039 PHE O 2.698 E A 0005 TYR OH
E A 0049 CYS O 3.106 E A 0002 ARG NH1
C A 0060 VAL O 3.041 C A 0011 ASN ND2
C A 0063 GLU N 2.863 C A 0011 ASN OD1
C A 0064 LYS O 3.008 C A 0011 ASN ND2
HB_SS 2.00 3.20 1
E A 0048 TRP NE1 2.680 E A 0050 ASN OD1
AROMATIC 0.00 8.00 2
E A 0002 ARG 7.062 E A 0048 TRP
E A 0005 TYR 4.912 E A 0048 TRP
SS_BOND 1.50 2.80 4
C A 0012 CYS SG 2.032 C A 0065 CYS SG
C A 0016 CYS SG 2.028 E A 0037 CYS SG
H A 0023 CYS SG 2.019 E A 0047 CYS SG
H A 0027 CYS SG 2.019 E A 0049 CYS SG