Complet list of 1hz8 con file
Complete list of 1hz8.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 399
C A 0001 GLY C 2.508 C A 0002 THR CA
C A 0001 GLY C 3.073 C A 0002 THR C
C A 0001 GLY C 3.236 C A 0002 THR CB
C A 0001 GLY C 3.312 C A 0002 THR CG2
C A 0001 GLY C 3.765 C A 0023 TYR CE1
C A 0002 THR C 2.441 C A 0003 ASN CA
C A 0002 THR C 3.434 C A 0003 ASN C
C A 0002 THR C 3.451 C A 0003 ASN CB
C A 0003 ASN C 2.435 C A 0004 GLU CA
C A 0003 ASN C 3.144 C A 0004 GLU C
C A 0003 ASN C 3.705 C A 0004 GLU CB
C A 0003 ASN CG 3.404 C A 0006 LEU CG
C A 0003 ASN CG 3.668 C A 0006 LEU CD2
C A 0004 GLU C 2.454 C A 0005 CYS CA
C A 0004 GLU C 3.135 C A 0005 CYS C
C A 0004 GLU C 3.672 C A 0005 CYS CB
C A 0004 GLU CG 3.759 H A 0010 GLY CA
C A 0004 GLU CG 3.644 C A 0023 TYR CG
C A 0004 GLU CG 3.526 C A 0023 TYR CD2
C A 0004 GLU CD 3.782 C A 0023 TYR CB
C A 0004 GLU CD 3.319 C A 0023 TYR CG
C A 0004 GLU CD 3.486 C A 0023 TYR CD1
C A 0004 GLU CD 3.608 C A 0023 TYR CD2
C A 0005 CYS C 2.480 C A 0006 LEU CA
C A 0005 CYS C 2.978 C A 0006 LEU C
C A 0005 CYS C 3.679 C A 0006 LEU CB
C A 0006 LEU C 2.445 C A 0007 ASP CA
C A 0006 LEU C 3.208 C A 0007 ASP C
C A 0006 LEU C 3.642 C A 0007 ASP CB
C A 0007 ASP C 2.451 H A 0008 ASN CA
C A 0007 ASP C 2.860 H A 0008 ASN C
C A 0007 ASP C 3.643 H A 0008 ASN CB
H A 0008 ASN C 2.485 H A 0009 ASN CA
H A 0008 ASN C 2.978 H A 0009 ASN C
H A 0008 ASN C 3.692 H A 0009 ASN CB
H A 0009 ASN C 2.445 H A 0010 GLY CA
H A 0009 ASN C 3.015 H A 0010 GLY C
H A 0009 ASN CB 3.514 H A 0012 CYS C
H A 0009 ASN CB 3.391 C A 0013 SER CA
H A 0009 ASN CB 3.758 C A 0013 SER C
H A 0009 ASN CG 3.719 C A 0014 HIS C
H A 0009 ASN CG 3.440 E A 0015 VAL C
H A 0009 ASN CG 3.740 E A 0016 CYS CA
H A 0010 GLY C 2.467 H A 0011 GLY CA
H A 0010 GLY C 3.635 H A 0011 GLY C
H A 0011 GLY C 2.465 H A 0012 CYS CA
H A 0011 GLY C 3.255 H A 0012 CYS C
H A 0011 GLY C 3.619 H A 0012 CYS CB
H A 0012 CYS C 2.445 C A 0013 SER CA
H A 0012 CYS C 3.717 C A 0013 SER C
H A 0012 CYS C 3.103 C A 0013 SER CB
C A 0013 SER C 2.451 C A 0014 HIS CA
C A 0013 SER C 3.359 C A 0014 HIS C
C A 0013 SER C 3.520 C A 0014 HIS CB
C A 0013 SER C 3.626 C A 0014 HIS CG
C A 0013 SER C 3.461 C A 0014 HIS CD2
C A 0014 HIS C 2.452 E A 0015 VAL CA
C A 0014 HIS C 3.422 E A 0015 VAL C
C A 0014 HIS C 3.530 E A 0015 VAL CB
E A 0015 VAL C 2.430 E A 0016 CYS CA
E A 0015 VAL C 3.165 E A 0016 CYS C
E A 0015 VAL C 3.619 E A 0016 CYS CB
E A 0015 VAL CG1 3.695 E A 0026 LEU CA
E A 0015 VAL CG1 3.410 E A 0026 LEU C
E A 0015 VAL CG1 3.420 E A 0026 LEU CB
E A 0016 CYS CA 3.793 E A 0017 ASN CA
E A 0016 CYS C 2.420 E A 0017 ASN CA
E A 0016 CYS C 3.119 E A 0017 ASN C
E A 0016 CYS C 3.562 E A 0017 ASN CB
E A 0017 ASN CA 3.746 C A 0018 ASP CA
E A 0017 ASN C 2.474 C A 0018 ASP CA
E A 0017 ASN C 3.094 C A 0018 ASP C
E A 0017 ASN C 3.709 C A 0018 ASP CB
E A 0017 ASN CB 3.541 E A 0026 LEU CG
E A 0017 ASN CB 3.252 E A 0026 LEU CD1
E A 0017 ASN CG 3.203 E A 0026 LEU CD1
C A 0018 ASP CA 3.788 C A 0019 LEU CA
C A 0018 ASP C 2.454 C A 0019 LEU CA
C A 0018 ASP C 3.053 C A 0019 LEU C
C A 0018 ASP C 3.649 C A 0019 LEU CB
C A 0018 ASP CA 3.789 C A 0023 TYR CD1
C A 0019 LEU C 2.414 C A 0020 LYS CA
C A 0019 LEU C 2.999 C A 0020 LYS C
C A 0019 LEU C 3.693 C A 0020 LYS CB
C A 0019 LEU CD2 3.750 C A 0021 ILE C
C A 0019 LEU CB 3.630 C A 0022 GLY C
C A 0019 LEU CD2 3.309 C A 0022 GLY C
C A 0019 LEU CB 3.428 C A 0023 TYR CA
C A 0020 LYS C 2.465 C A 0021 ILE CA
C A 0020 LYS C 3.631 C A 0021 ILE C
C A 0020 LYS C 3.290 C A 0021 ILE CB
C A 0020 LYS C 3.183 C A 0021 ILE CG1
C A 0021 ILE C 2.457 C A 0022 GLY CA
C A 0021 ILE C 3.427 C A 0022 GLY C
C A 0022 GLY C 2.515 C A 0023 TYR CA
C A 0022 GLY C 2.976 C A 0023 TYR C
C A 0022 GLY C 3.712 C A 0023 TYR CB
C A 0023 TYR C 2.426 E A 0024 GLU CA
C A 0023 TYR C 3.532 E A 0024 GLU C
C A 0023 TYR C 3.437 E A 0024 GLU CB
C A 0023 TYR C 3.403 E A 0024 GLU CG
E A 0024 GLU CA 3.770 E A 0025 CYS CA
E A 0024 GLU C 2.480 E A 0025 CYS CA
E A 0024 GLU C 3.476 E A 0025 CYS C
E A 0024 GLU C 3.488 E A 0025 CYS CB
E A 0024 GLU CB 3.655 E A 0026 LEU CD2
E A 0025 CYS CA 3.796 E A 0026 LEU CA
E A 0025 CYS C 2.421 E A 0026 LEU CA
E A 0025 CYS C 3.074 E A 0026 LEU C
E A 0025 CYS C 3.676 E A 0026 LEU CB
E A 0026 LEU C 2.434 C A 0027 CYS CA
E A 0026 LEU C 3.203 C A 0027 CYS C
E A 0026 LEU C 3.642 C A 0027 CYS CB
C A 0027 CYS CA 2.928 C A 0028 PRO CD
C A 0027 CYS C 2.430 C A 0028 PRO CA
C A 0027 CYS C 3.177 C A 0028 PRO C
C A 0027 CYS C 3.605 C A 0028 PRO CB
C A 0027 CYS C 3.617 C A 0028 PRO CG
C A 0027 CYS C 2.511 C A 0028 PRO CD
C A 0027 CYS CB 3.424 C A 0028 PRO CD
C A 0028 PRO C 2.455 C A 0029 ASP CA
C A 0028 PRO C 3.355 C A 0029 ASP C
C A 0028 PRO C 3.573 C A 0029 ASP CB
C A 0029 ASP C 2.472 C A 0030 GLY CA
C A 0029 ASP C 3.165 C A 0030 GLY C
C A 0029 ASP CG 3.419 C A 0031 PHE CD2
C A 0030 GLY C 2.439 C A 0031 PHE CA
C A 0030 GLY C 3.009 C A 0031 PHE C
C A 0030 GLY C 3.682 C A 0031 PHE CB
C A 0031 PHE C 2.467 E A 0032 GLN CA
C A 0031 PHE C 3.460 E A 0032 GLN C
C A 0031 PHE C 3.513 E A 0032 GLN CB
C A 0031 PHE C 3.591 E A 0032 GLN CG
C A 0031 PHE CB 3.700 E A 0040 GLU CA
C A 0031 PHE CB 3.666 E A 0040 GLU C
C A 0031 PHE CD1 3.669 E A 0040 GLU C
C A 0031 PHE CD1 3.607 C A 0041 ASP CA
C A 0031 PHE CD1 3.345 C A 0041 ASP CB
C A 0031 PHE CE1 3.458 C A 0041 ASP CB
C A 0031 PHE CG 3.605 C A 0059 GLU CG
C A 0031 PHE CD1 3.664 C A 0059 GLU CG
C A 0031 PHE CD2 3.226 C A 0059 GLU CG
C A 0031 PHE CD2 3.513 C A 0059 GLU CD
C A 0031 PHE CE1 3.769 C A 0059 GLU CA
C A 0031 PHE CE1 3.436 C A 0059 GLU C
C A 0031 PHE CE1 3.388 C A 0059 GLU CG
C A 0031 PHE CE2 2.895 C A 0059 GLU CG
C A 0031 PHE CE2 3.482 C A 0059 GLU CD
C A 0031 PHE CZ 3.300 C A 0059 GLU C
C A 0031 PHE CZ 2.990 C A 0059 GLU CG
C A 0031 PHE CE1 3.679 C A 0060 GLY CA
C A 0031 PHE CZ 3.750 C A 0060 GLY CA
E A 0032 GLN C 2.450 E A 0033 LEU CA
E A 0032 GLN C 3.160 E A 0033 LEU C
E A 0032 GLN C 3.708 E A 0033 LEU CB
E A 0032 GLN CB 3.543 E A 0034 VAL CG2
E A 0033 LEU C 2.445 E A 0034 VAL CA
E A 0033 LEU C 3.203 E A 0034 VAL C
E A 0033 LEU C 3.691 E A 0034 VAL CB
E A 0033 LEU CD1 3.523 C A 0037 ARG C
E A 0034 VAL C 2.438 E A 0035 ALA CA
E A 0034 VAL C 3.253 E A 0035 ALA C
E A 0034 VAL C 3.639 E A 0035 ALA CB
E A 0035 ALA C 2.491 C A 0036 GLN CA
E A 0035 ALA C 3.181 C A 0036 GLN C
E A 0035 ALA C 3.043 C A 0036 GLN CB
E A 0035 ALA C 3.504 C A 0036 GLN CG
E A 0035 ALA CB 3.735 E A 0038 ARG CB
C A 0036 GLN C 2.466 C A 0037 ARG CA
C A 0036 GLN C 3.505 C A 0037 ARG C
C A 0036 GLN C 3.565 C A 0037 ARG CB
C A 0036 GLN C 3.318 C A 0037 ARG CD
C A 0036 GLN CB 3.468 C A 0037 ARG CD
C A 0037 ARG C 2.458 E A 0038 ARG CA
C A 0037 ARG C 3.247 E A 0038 ARG C
C A 0037 ARG C 3.634 E A 0038 ARG CB
E A 0038 ARG C 2.429 E A 0039 CYS CA
E A 0038 ARG C 3.330 E A 0039 CYS C
E A 0038 ARG C 3.623 E A 0039 CYS CB
E A 0039 CYS C 2.460 E A 0040 GLU CA
E A 0039 CYS C 3.700 E A 0040 GLU C
E A 0039 CYS C 3.176 E A 0040 GLU CB
E A 0040 GLU C 2.452 C A 0041 ASP CA
E A 0040 GLU C 3.181 C A 0041 ASP C
E A 0040 GLU C 3.692 C A 0041 ASP CB
E A 0040 GLU CG 3.542 C A 0058 LEU C
E A 0040 GLU CD 3.499 C A 0058 LEU CA
E A 0040 GLU CD 3.212 C A 0058 LEU C
E A 0040 GLU CG 3.522 C A 0059 GLU CA
E A 0040 GLU CG 3.744 C A 0059 GLU CB
C A 0041 ASP CA 3.798 C A 0042 ILE CA
C A 0041 ASP C 2.433 C A 0042 ILE CA
C A 0041 ASP C 2.968 C A 0042 ILE C
C A 0041 ASP C 3.730 C A 0042 ILE CB
C A 0042 ILE C 2.419 C A 0043 ASP CA
C A 0042 ILE C 3.184 C A 0043 ASP C
C A 0042 ILE C 3.674 C A 0043 ASP CB
C A 0043 ASP CA 3.798 C A 0044 GLU CA
C A 0043 ASP C 2.430 C A 0044 GLU CA
C A 0043 ASP C 3.237 C A 0044 GLU C
C A 0043 ASP C 3.666 C A 0044 GLU CB
C A 0043 ASP CG 3.510 C A 0046 GLN CG
C A 0043 ASP CA 3.529 C A 0057 ASN CG
C A 0043 ASP CB 3.594 C A 0057 ASN CG
C A 0043 ASP CG 3.288 C A 0057 ASN CB
C A 0043 ASP CG 3.243 C A 0057 ASN CG
C A 0044 GLU C 2.429 C A 0045 CYS CA
C A 0044 GLU C 3.061 C A 0045 CYS C
C A 0044 GLU C 3.719 C A 0045 CYS CB
C A 0044 GLU C 3.537 C A 0050 THR CG2
C A 0044 GLU CB 3.508 C A 0050 THR CG2
C A 0044 GLU CG 3.328 C A 0050 THR CG2
C A 0044 GLU CG 3.550 C A 0062 TYR CG
C A 0044 GLU CG 3.720 C A 0062 TYR CD1
C A 0044 GLU CG 3.442 C A 0062 TYR CD2
C A 0044 GLU CG 3.788 C A 0062 TYR CE1
C A 0044 GLU CG 3.523 C A 0062 TYR CE2
C A 0044 GLU CG 3.698 C A 0062 TYR CZ
C A 0044 GLU CD 3.788 C A 0062 TYR CB
C A 0044 GLU CD 3.313 C A 0062 TYR CG
C A 0044 GLU CD 3.248 C A 0062 TYR CD1
C A 0044 GLU CD 3.799 C A 0062 TYR CD2
C A 0044 GLU CD 3.685 C A 0062 TYR CE1
C A 0045 CYS CA 3.793 C A 0046 GLN CA
C A 0045 CYS C 2.466 C A 0046 GLN CA
C A 0045 CYS C 2.932 C A 0046 GLN C
C A 0045 CYS C 3.678 C A 0046 GLN CB
C A 0045 CYS CB 3.354 E A 0055 CYS CB
C A 0046 GLN CA 3.794 C A 0047 ASP CA
C A 0046 GLN C 2.436 C A 0047 ASP CA
C A 0046 GLN C 3.134 C A 0047 ASP C
C A 0046 GLN C 3.676 C A 0047 ASP CB
C A 0047 ASP CA 2.929 C A 0048 PRO CD
C A 0047 ASP C 2.435 C A 0048 PRO CA
C A 0047 ASP C 3.113 C A 0048 PRO C
C A 0047 ASP C 3.618 C A 0048 PRO CB
C A 0047 ASP C 3.636 C A 0048 PRO CG
C A 0047 ASP C 2.501 C A 0048 PRO CD
C A 0047 ASP CG 3.456 C A 0048 PRO CD
C A 0048 PRO C 2.450 C A 0049 ASP CA
C A 0048 PRO C 3.644 C A 0049 ASP C
C A 0048 PRO C 3.271 C A 0049 ASP CB
C A 0049 ASP C 2.438 C A 0050 THR CA
C A 0049 ASP C 3.165 C A 0050 THR C
C A 0049 ASP C 3.673 C A 0050 THR CB
C A 0050 THR C 2.434 C A 0051 CYS CA
C A 0050 THR C 3.435 C A 0051 CYS C
C A 0050 THR C 3.462 C A 0051 CYS CB
C A 0050 THR CG2 3.582 C A 0062 TYR CE2
C A 0051 CYS C 2.455 C A 0052 SER CA
C A 0051 CYS C 3.243 C A 0052 SER C
C A 0051 CYS C 3.662 C A 0052 SER CB
C A 0051 CYS CB 3.362 C A 0053 GLN CD
C A 0052 SER C 2.448 C A 0053 GLN CA
C A 0052 SER C 3.656 C A 0053 GLN C
C A 0052 SER C 3.322 C A 0053 GLN CB
C A 0052 SER C 3.505 C A 0053 GLN CG
C A 0053 GLN CA 3.778 C A 0054 LEU CA
C A 0053 GLN C 2.451 C A 0054 LEU CA
C A 0053 GLN C 3.007 C A 0054 LEU C
C A 0053 GLN C 3.615 C A 0054 LEU CB
C A 0053 GLN CB 3.404 C A 0067 GLU CB
C A 0053 GLN CB 3.249 E A 0070 PHE CD2
C A 0053 GLN CB 3.473 E A 0070 PHE CE2
C A 0053 GLN CG 3.350 E A 0070 PHE CD2
C A 0053 GLN CG 3.403 E A 0079 CYS C
C A 0053 GLN CG 3.515 E A 0079 CYS CB
C A 0053 GLN CD 3.590 E A 0079 CYS CB
C A 0054 LEU CA 3.799 E A 0055 CYS CA
C A 0054 LEU C 2.444 E A 0055 CYS CA
C A 0054 LEU C 3.684 E A 0055 CYS C
C A 0054 LEU C 3.094 E A 0055 CYS CB
C A 0054 LEU CD2 3.720 C A 0065 GLN CB
E A 0055 CYS C 2.451 E A 0056 VAL CA
E A 0055 CYS C 3.627 E A 0056 VAL C
E A 0055 CYS C 3.269 E A 0056 VAL CB
E A 0056 VAL C 2.473 C A 0057 ASN CA
E A 0056 VAL C 3.348 C A 0057 ASN C
E A 0056 VAL C 3.660 C A 0057 ASN CB
C A 0057 ASN C 2.493 C A 0058 LEU CA
C A 0057 ASN C 3.727 C A 0058 LEU C
C A 0057 ASN C 3.111 C A 0058 LEU CB
C A 0057 ASN C 3.692 C A 0058 LEU CG
C A 0057 ASN C 3.134 C A 0058 LEU CD2
C A 0057 ASN CA 3.790 C A 0062 TYR CB
C A 0058 LEU C 2.463 C A 0059 GLU CA
C A 0058 LEU C 3.287 C A 0059 GLU C
C A 0058 LEU C 3.631 C A 0059 GLU CB
C A 0058 LEU CG 3.687 C A 0061 GLY C
C A 0058 LEU CD2 3.286 C A 0061 GLY C
C A 0058 LEU CD2 3.388 C A 0062 TYR CA
C A 0059 GLU CA 3.786 C A 0060 GLY CA
C A 0059 GLU C 2.487 C A 0060 GLY CA
C A 0059 GLU C 3.130 C A 0060 GLY C
C A 0060 GLY C 2.446 C A 0061 GLY CA
C A 0060 GLY C 3.301 C A 0061 GLY C
C A 0061 GLY C 2.435 C A 0062 TYR CA
C A 0061 GLY C 3.001 C A 0062 TYR C
C A 0061 GLY C 3.729 C A 0062 TYR CB
C A 0062 TYR C 2.436 E A 0063 LYS CA
C A 0062 TYR C 3.585 E A 0063 LYS C
C A 0062 TYR C 3.370 E A 0063 LYS CB
C A 0062 TYR C 3.425 E A 0063 LYS CG
C A 0062 TYR C 3.753 E A 0063 LYS CD
E A 0063 LYS CA 3.798 E A 0064 CYS CA
E A 0063 LYS C 2.452 E A 0064 CYS CA
E A 0063 LYS C 3.416 E A 0064 CYS C
E A 0063 LYS C 3.557 E A 0064 CYS CB
E A 0064 CYS C 2.464 C A 0065 GLN CA
E A 0064 CYS C 3.614 C A 0065 GLN C
E A 0064 CYS C 3.295 C A 0065 GLN CB
E A 0064 CYS C 3.160 C A 0065 GLN CG
C A 0065 GLN C 2.411 C A 0066 CYS CA
C A 0065 GLN C 3.290 C A 0066 CYS C
C A 0065 GLN C 3.575 C A 0066 CYS CB
C A 0065 GLN C 3.769 E A 0079 CYS CB
C A 0066 CYS CA 3.796 C A 0067 GLU CA
C A 0066 CYS C 2.460 C A 0067 GLU CA
C A 0066 CYS C 3.211 C A 0067 GLU C
C A 0066 CYS C 3.636 C A 0067 GLU CB
C A 0066 CYS CB 3.609 E A 0070 PHE C
C A 0066 CYS CB 3.593 E A 0070 PHE CB
C A 0066 CYS CA 3.413 E A 0079 CYS CB
C A 0066 CYS CB 3.520 E A 0079 CYS CB
C A 0067 GLU CA 3.686 C A 0068 GLU CD
C A 0067 GLU C 2.471 C A 0068 GLU CA
C A 0067 GLU C 3.083 C A 0068 GLU C
C A 0067 GLU C 3.072 C A 0068 GLU CB
C A 0067 GLU C 3.674 C A 0068 GLU CG
C A 0067 GLU C 3.112 C A 0068 GLU CD
C A 0067 GLU CB 3.760 E A 0070 PHE CG
C A 0067 GLU CB 3.784 E A 0070 PHE CD1
C A 0068 GLU C 2.459 C A 0069 GLY CA
C A 0068 GLU C 3.086 C A 0069 GLY C
C A 0069 GLY C 2.426 E A 0070 PHE CA
C A 0069 GLY C 3.188 E A 0070 PHE C
C A 0069 GLY C 3.656 E A 0070 PHE CB
C A 0069 GLY C 3.709 E A 0070 PHE CD1
E A 0070 PHE C 2.453 E A 0071 GLN CA
E A 0070 PHE C 3.544 E A 0071 GLN C
E A 0070 PHE C 3.426 E A 0071 GLN CB
E A 0070 PHE C 3.689 E A 0071 GLN CG
E A 0070 PHE CA 3.610 E A 0080 LYS C
E A 0070 PHE CB 3.260 E A 0080 LYS C
E A 0070 PHE CG 3.690 E A 0080 LYS CA
E A 0070 PHE CG 3.081 E A 0080 LYS C
E A 0070 PHE CD2 3.043 E A 0080 LYS CA
E A 0070 PHE CD2 2.999 E A 0080 LYS C
E A 0070 PHE CE2 3.664 E A 0080 LYS CA
E A 0070 PHE CE2 3.719 E A 0080 LYS C
E A 0070 PHE CA 3.756 E A 0081 ALA CA
E A 0070 PHE CG 3.449 E A 0081 ALA CA
E A 0070 PHE CD1 3.259 E A 0081 ALA CA
E A 0070 PHE CE1 3.602 E A 0081 ALA CA
E A 0070 PHE CE1 3.649 E A 0081 ALA CB
E A 0071 GLN CA 3.744 E A 0072 LEU CA
E A 0071 GLN C 2.413 E A 0072 LEU CA
E A 0071 GLN C 3.197 E A 0072 LEU C
E A 0071 GLN C 3.645 E A 0072 LEU CB
E A 0072 LEU C 2.433 C A 0073 ASP CA
E A 0072 LEU C 3.066 C A 0073 ASP C
E A 0072 LEU C 3.717 C A 0073 ASP CB
E A 0072 LEU CD1 3.734 C A 0077 LYS CA
E A 0072 LEU CD1 3.483 C A 0077 LYS C
C A 0073 ASP CA 2.941 C A 0074 PRO CD
C A 0073 ASP C 2.443 C A 0074 PRO CA
C A 0073 ASP C 3.179 C A 0074 PRO C
C A 0073 ASP C 3.609 C A 0074 PRO CB
C A 0073 ASP C 3.641 C A 0074 PRO CG
C A 0073 ASP C 2.506 C A 0074 PRO CD
C A 0073 ASP CG 3.596 C A 0074 PRO CD
C A 0074 PRO C 2.479 C A 0075 HIS CA
C A 0074 PRO C 3.116 C A 0075 HIS C
C A 0074 PRO C 3.019 C A 0075 HIS CB
C A 0074 PRO C 3.440 C A 0075 HIS CG
C A 0075 HIS C 2.464 C A 0076 THR CA
C A 0075 HIS C 3.617 C A 0076 THR C
C A 0075 HIS C 3.370 C A 0076 THR CB
C A 0075 HIS C 3.323 C A 0076 THR CG2
C A 0076 THR C 2.486 C A 0077 LYS CA
C A 0076 THR C 3.097 C A 0077 LYS C
C A 0076 THR C 3.007 C A 0077 LYS CB
C A 0076 THR C 3.476 C A 0077 LYS CG
C A 0077 LYS C 2.459 C A 0078 ALA CA
C A 0077 LYS C 3.261 C A 0078 ALA C
C A 0077 LYS C 3.633 C A 0078 ALA CB
C A 0078 ALA CA 3.799 E A 0079 CYS CA
C A 0078 ALA C 2.412 E A 0079 CYS CA
C A 0078 ALA C 3.210 E A 0079 CYS C
C A 0078 ALA C 3.670 E A 0079 CYS CB
E A 0079 CYS C 2.452 E A 0080 LYS CA
E A 0079 CYS C 3.687 E A 0080 LYS C
E A 0079 CYS C 3.227 E A 0080 LYS CB
E A 0080 LYS C 2.454 E A 0081 ALA CA
E A 0080 LYS C 2.940 E A 0081 ALA C
E A 0080 LYS C 3.704 E A 0081 ALA CB
E A 0081 ALA C 2.454 C A 0082 VAL CA
E A 0081 ALA C 2.974 C A 0082 VAL C
E A 0081 ALA C 3.718 C A 0082 VAL CB
CHARGE_ATTR 2.00 12.00 33
C A 0018 ASP OD1 11.93 C A 0020 LYS NZ
C A 0018 ASP OD2 10.85 C A 0020 LYS NZ
E A 0024 GLU OE1 11.00 C A 0014 HIS ND1
E A 0024 GLU OE2 10.59 C A 0020 LYS NZ
E A 0024 GLU OE1 11.34 C A 0037 ARG NH1
E A 0024 GLU OE1 10.26 C A 0037 ARG NH2
E A 0024 GLU OE2 11.94 C A 0037 ARG NH2
C A 0029 ASP OD1 10.68 C A 0014 HIS ND1
C A 0029 ASP OD1 10.45 C A 0014 HIS NE2
C A 0029 ASP OD2 9.090 C A 0014 HIS ND1
C A 0029 ASP OD2 8.666 C A 0014 HIS NE2
E A 0040 GLU OE1 11.52 C A 0014 HIS NE2
E A 0040 GLU OE1 6.741 E A 0038 ARG NH1
E A 0040 GLU OE1 8.691 E A 0038 ARG NH2
E A 0040 GLU OE2 8.441 E A 0038 ARG NH1
E A 0040 GLU OE2 10.15 E A 0038 ARG NH2
C A 0044 GLU OE2 11.59 E A 0063 LYS NZ
C A 0059 GLU OE1 9.607 C A 0014 HIS ND1
C A 0059 GLU OE1 8.305 C A 0014 HIS NE2
C A 0059 GLU OE2 8.360 C A 0014 HIS ND1
C A 0059 GLU OE2 7.466 C A 0014 HIS NE2
C A 0059 GLU OE1 8.338 E A 0038 ARG NH1
C A 0059 GLU OE1 10.50 E A 0038 ARG NH2
C A 0059 GLU OE2 7.989 E A 0038 ARG NH1
C A 0059 GLU OE2 10.00 E A 0038 ARG NH2
C A 0073 ASP OD1 6.708 C A 0075 HIS ND1
C A 0073 ASP OD1 8.821 C A 0075 HIS NE2
C A 0073 ASP OD2 6.029 C A 0075 HIS ND1
C A 0073 ASP OD2 8.154 C A 0075 HIS NE2
C A 0073 ASP OD1 10.85 C A 0077 LYS NZ
C A 0073 ASP OD2 9.227 C A 0077 LYS NZ
C A 0073 ASP OD1 4.244 E A 0080 LYS NZ
C A 0073 ASP OD2 6.011 E A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 107
C A 0004 GLU OE1 11.10 C A 0007 ASP OD2
C A 0004 GLU OE2 11.34 C A 0007 ASP OD2
C A 0004 GLU OE1 2.839 C A 0018 ASP OD1
C A 0004 GLU OE1 4.985 C A 0018 ASP OD2
C A 0004 GLU OE2 3.101 C A 0018 ASP OD1
C A 0004 GLU OE2 5.039 C A 0018 ASP OD2
C A 0004 GLU OE1 11.97 E A 0024 GLU OE1
C A 0004 GLU OE1 10.81 E A 0024 GLU OE2
C A 0004 GLU OE2 10.52 E A 0024 GLU OE1
C A 0004 GLU OE2 9.463 E A 0024 GLU OE2
C A 0014 HIS ND1 10.01 C A 0037 ARG NH1
C A 0014 HIS ND1 11.14 C A 0037 ARG NH2
C A 0014 HIS NE2 10.93 C A 0037 ARG NH1
C A 0014 HIS ND1 9.606 E A 0038 ARG NH1
C A 0014 HIS ND1 10.06 E A 0038 ARG NH2
C A 0014 HIS NE2 8.509 E A 0038 ARG NH1
C A 0014 HIS NE2 9.182 E A 0038 ARG NH2
C A 0018 ASP OD1 11.15 E A 0024 GLU OE1
C A 0018 ASP OD1 9.584 E A 0024 GLU OE2
C A 0018 ASP OD2 11.48 E A 0024 GLU OE1
C A 0018 ASP OD2 9.645 E A 0024 GLU OE2
C A 0029 ASP OD1 10.53 E A 0040 GLU OE1
C A 0029 ASP OD1 11.17 E A 0040 GLU OE2
C A 0029 ASP OD2 10.68 E A 0040 GLU OE1
C A 0029 ASP OD2 11.70 E A 0040 GLU OE2
C A 0029 ASP OD1 8.243 C A 0041 ASP OD1
C A 0029 ASP OD1 9.171 C A 0041 ASP OD2
C A 0029 ASP OD2 10.07 C A 0041 ASP OD1
C A 0029 ASP OD2 10.88 C A 0041 ASP OD2
C A 0029 ASP OD1 11.40 C A 0044 GLU OE1
C A 0029 ASP OD1 6.549 C A 0059 GLU OE1
C A 0029 ASP OD1 5.820 C A 0059 GLU OE2
C A 0029 ASP OD2 5.787 C A 0059 GLU OE1
C A 0029 ASP OD2 5.220 C A 0059 GLU OE2
C A 0037 ARG NH1 11.15 E A 0038 ARG NH1
C A 0037 ARG NH1 9.583 E A 0038 ARG NH2
C A 0037 ARG NH2 11.81 E A 0038 ARG NH2
E A 0040 GLU OE1 9.059 C A 0041 ASP OD1
E A 0040 GLU OE1 8.269 C A 0041 ASP OD2
E A 0040 GLU OE2 7.941 C A 0041 ASP OD1
E A 0040 GLU OE2 7.048 C A 0041 ASP OD2
E A 0040 GLU OE1 9.154 C A 0043 ASP OD1
E A 0040 GLU OE1 8.129 C A 0043 ASP OD2
E A 0040 GLU OE2 7.230 C A 0043 ASP OD1
E A 0040 GLU OE2 6.227 C A 0043 ASP OD2
E A 0040 GLU OE1 8.994 C A 0044 GLU OE1
E A 0040 GLU OE1 8.204 C A 0044 GLU OE2
E A 0040 GLU OE2 7.626 C A 0044 GLU OE1
E A 0040 GLU OE2 6.776 C A 0044 GLU OE2
E A 0040 GLU OE1 6.252 C A 0059 GLU OE1
E A 0040 GLU OE1 5.781 C A 0059 GLU OE2
E A 0040 GLU OE2 7.970 C A 0059 GLU OE1
E A 0040 GLU OE2 7.244 C A 0059 GLU OE2
C A 0041 ASP OD1 9.315 C A 0043 ASP OD1
C A 0041 ASP OD1 10.10 C A 0043 ASP OD2
C A 0041 ASP OD2 7.656 C A 0043 ASP OD1
C A 0041 ASP OD2 8.617 C A 0043 ASP OD2
C A 0041 ASP OD1 4.839 C A 0044 GLU OE1
C A 0041 ASP OD1 6.539 C A 0044 GLU OE2
C A 0041 ASP OD2 2.747 C A 0044 GLU OE1
C A 0041 ASP OD2 4.405 C A 0044 GLU OE2
C A 0041 ASP OD1 11.16 C A 0047 ASP OD1
C A 0041 ASP OD1 11.62 C A 0047 ASP OD2
C A 0041 ASP OD2 10.29 C A 0047 ASP OD1
C A 0041 ASP OD2 10.96 C A 0047 ASP OD2
C A 0041 ASP OD1 10.94 C A 0049 ASP OD1
C A 0041 ASP OD1 9.633 C A 0049 ASP OD2
C A 0041 ASP OD2 10.16 C A 0049 ASP OD1
C A 0041 ASP OD2 8.552 C A 0049 ASP OD2
C A 0041 ASP OD1 10.35 C A 0059 GLU OE1
C A 0041 ASP OD1 9.254 C A 0059 GLU OE2
C A 0041 ASP OD2 10.13 C A 0059 GLU OE1
C A 0041 ASP OD2 9.392 C A 0059 GLU OE2
C A 0043 ASP OD1 6.038 C A 0044 GLU OE1
C A 0043 ASP OD1 4.439 C A 0044 GLU OE2
C A 0043 ASP OD2 7.476 C A 0044 GLU OE1
C A 0043 ASP OD2 5.811 C A 0044 GLU OE2
C A 0043 ASP OD1 7.798 C A 0047 ASP OD1
C A 0043 ASP OD1 7.986 C A 0047 ASP OD2
C A 0043 ASP OD2 9.574 C A 0047 ASP OD1
C A 0043 ASP OD2 9.392 C A 0047 ASP OD2
C A 0043 ASP OD1 10.59 C A 0049 ASP OD1
C A 0043 ASP OD1 9.203 C A 0049 ASP OD2
C A 0043 ASP OD2 11.33 C A 0049 ASP OD2
C A 0044 GLU OE1 8.865 C A 0047 ASP OD1
C A 0044 GLU OE1 9.885 C A 0047 ASP OD2
C A 0044 GLU OE2 9.041 C A 0047 ASP OD1
C A 0044 GLU OE2 9.961 C A 0047 ASP OD2
C A 0044 GLU OE1 8.737 C A 0049 ASP OD1
C A 0044 GLU OE1 6.839 C A 0049 ASP OD2
C A 0044 GLU OE2 9.680 C A 0049 ASP OD1
C A 0044 GLU OE2 7.744 C A 0049 ASP OD2
C A 0044 GLU OE1 11.49 C A 0059 GLU OE1
C A 0044 GLU OE1 11.14 C A 0059 GLU OE2
C A 0044 GLU OE2 11.54 C A 0059 GLU OE1
C A 0044 GLU OE2 11.36 C A 0059 GLU OE2
C A 0047 ASP OD1 4.930 C A 0049 ASP OD1
C A 0047 ASP OD1 5.369 C A 0049 ASP OD2
C A 0047 ASP OD2 6.888 C A 0049 ASP OD1
C A 0047 ASP OD2 7.398 C A 0049 ASP OD2
C A 0067 GLU OE1 5.622 C A 0068 GLU OE1
C A 0067 GLU OE1 6.941 C A 0068 GLU OE2
C A 0067 GLU OE2 5.532 C A 0068 GLU OE1
C A 0067 GLU OE2 7.165 C A 0068 GLU OE2
C A 0075 HIS ND1 7.618 C A 0077 LYS NZ
C A 0075 HIS NE2 8.096 C A 0077 LYS NZ
C A 0075 HIS ND1 10.79 E A 0080 LYS NZ
HB_MM 2.00 3.20 118
C A 0001 GLY N 2.959 C A 0020 LYS O
C A 0002 THR N 2.244 C A 0001 GLY O
C A 0003 ASN N 2.222 C A 0002 THR O
C A 0004 GLU N 2.222 C A 0003 ASN O
C A 0005 CYS N 3.066 C A 0003 ASN O
C A 0005 CYS N 2.230 C A 0004 GLU O
C A 0006 LEU N 2.243 C A 0005 CYS O
C A 0007 ASP N 2.229 C A 0006 LEU O
H A 0008 ASN N 2.225 C A 0007 ASP O
H A 0009 ASN N 3.029 C A 0007 ASP O
H A 0009 ASN N 2.246 H A 0008 ASN O
H A 0009 ASN N 2.772 H A 0012 CYS O
H A 0010 GLY N 3.171 C A 0004 GLU O
H A 0010 GLY N 2.507 H A 0008 ASN O
H A 0010 GLY N 2.224 H A 0009 ASN O
H A 0011 GLY N 2.904 H A 0008 ASN O
H A 0011 GLY N 2.675 H A 0009 ASN O
H A 0011 GLY N 2.233 H A 0010 GLY O
H A 0012 CYS N 2.879 H A 0009 ASN O
H A 0012 CYS N 2.233 H A 0011 GLY O
C A 0013 SER N 2.222 H A 0012 CYS O
C A 0014 HIS N 2.229 C A 0013 SER O
E A 0015 VAL N 2.228 C A 0014 HIS O
E A 0016 CYS N 2.224 E A 0015 VAL O
E A 0017 ASN N 3.131 E A 0015 VAL O
E A 0017 ASN N 2.233 E A 0016 CYS O
E A 0017 ASN N 3.003 E A 0024 GLU O
C A 0018 ASP N 2.951 E A 0016 CYS O
C A 0018 ASP N 2.260 E A 0017 ASN O
C A 0019 LEU N 2.788 E A 0017 ASN O
C A 0019 LEU N 2.231 C A 0018 ASP O
C A 0020 LYS N 2.218 C A 0019 LEU O
C A 0021 ILE N 2.236 C A 0020 LYS O
C A 0022 GLY N 2.230 C A 0021 ILE O
C A 0023 TYR N 2.242 C A 0022 GLY O
E A 0024 GLU N 2.987 E A 0017 ASN O
E A 0024 GLU N 2.227 C A 0023 TYR O
E A 0025 CYS N 2.257 E A 0024 GLU O
E A 0026 LEU N 2.227 E A 0025 CYS O
C A 0027 CYS N 2.221 E A 0026 LEU O
C A 0028 PRO N 2.228 C A 0027 CYS O
C A 0029 ASP N 2.242 C A 0028 PRO O
C A 0030 GLY N 2.234 C A 0029 ASP O
C A 0031 PHE N 2.225 C A 0030 GLY O
E A 0032 GLN N 2.237 C A 0031 PHE O
E A 0032 GLN N 2.945 E A 0040 GLU O
E A 0033 LEU N 2.225 E A 0032 GLN O
E A 0034 VAL N 2.873 E A 0032 GLN O
E A 0034 VAL N 2.219 E A 0033 LEU O
E A 0035 ALA N 2.231 E A 0034 VAL O
C A 0036 GLN N 2.895 E A 0034 VAL O
C A 0036 GLN N 2.235 E A 0035 ALA O
C A 0037 ARG N 2.781 E A 0035 ALA O
C A 0037 ARG N 2.225 C A 0036 GLN O
E A 0038 ARG N 3.012 E A 0035 ALA O
E A 0038 ARG N 2.230 C A 0037 ARG O
E A 0039 CYS N 2.228 E A 0038 ARG O
E A 0040 GLU N 2.836 E A 0032 GLN O
E A 0040 GLU N 2.230 E A 0039 CYS O
C A 0041 ASP N 2.229 E A 0040 GLU O
C A 0042 ILE N 2.236 C A 0041 ASP O
C A 0043 ASP N 2.223 C A 0042 ILE O
C A 0044 GLU N 3.191 C A 0042 ILE O
C A 0044 GLU N 2.230 C A 0043 ASP O
C A 0045 CYS N 2.221 C A 0044 GLU O
C A 0046 GLN N 2.244 C A 0045 CYS O
C A 0047 ASP N 2.950 C A 0045 CYS O
C A 0047 ASP N 2.236 C A 0046 GLN O
C A 0048 PRO N 2.226 C A 0047 ASP O
C A 0049 ASP N 2.779 C A 0047 ASP O
C A 0049 ASP N 2.239 C A 0048 PRO O
C A 0050 THR N 2.230 C A 0049 ASP O
C A 0051 CYS N 2.226 C A 0050 THR O
C A 0052 SER N 2.232 C A 0051 CYS O
C A 0053 GLN N 2.227 C A 0052 SER O
C A 0054 LEU N 2.240 C A 0053 GLN O
E A 0055 CYS N 2.233 C A 0054 LEU O
E A 0056 VAL N 2.228 E A 0055 CYS O
E A 0056 VAL N 2.805 E A 0063 LYS O
C A 0057 ASN N 2.245 E A 0056 VAL O
C A 0058 LEU N 2.250 C A 0057 ASN O
C A 0059 GLU N 2.235 C A 0058 LEU O
C A 0060 GLY N 3.132 C A 0058 LEU O
C A 0060 GLY N 2.256 C A 0059 GLU O
C A 0061 GLY N 2.674 C A 0059 GLU O
C A 0061 GLY N 2.230 C A 0060 GLY O
C A 0062 TYR N 2.228 C A 0061 GLY O
E A 0063 LYS N 2.997 E A 0056 VAL O
E A 0063 LYS N 2.232 C A 0062 TYR O
E A 0064 CYS N 2.231 E A 0063 LYS O
C A 0065 GLN N 2.233 E A 0064 CYS O
C A 0066 CYS N 2.212 C A 0065 GLN O
C A 0067 GLU N 2.236 C A 0066 CYS O
C A 0068 GLU N 2.974 C A 0066 CYS O
C A 0068 GLU N 2.235 C A 0067 GLU O
C A 0069 GLY N 2.636 C A 0067 GLU O
C A 0069 GLY N 2.229 C A 0068 GLU O
E A 0070 PHE N 3.014 C A 0068 GLU O
E A 0070 PHE N 2.216 C A 0069 GLY O
E A 0071 GLN N 2.233 E A 0070 PHE O
E A 0071 GLN N 2.825 E A 0080 LYS O
E A 0072 LEU N 2.242 E A 0071 GLN O
C A 0073 ASP N 2.230 E A 0072 LEU O
C A 0074 PRO N 2.228 C A 0073 ASP O
C A 0075 HIS N 2.245 C A 0074 PRO O
C A 0076 THR N 2.854 C A 0074 PRO O
C A 0076 THR N 2.229 C A 0075 HIS O
C A 0077 LYS N 2.882 C A 0073 ASP O
C A 0077 LYS N 2.250 C A 0076 THR O
C A 0078 ALA N 3.094 C A 0076 THR O
C A 0078 ALA N 2.235 C A 0077 LYS O
E A 0079 CYS N 2.223 C A 0078 ALA O
E A 0080 LYS N 3.152 E A 0071 GLN O
E A 0080 LYS N 2.234 E A 0079 CYS O
E A 0081 ALA N 2.223 E A 0080 LYS O
C A 0082 VAL N 3.006 C A 0069 GLY O
C A 0082 VAL N 3.127 E A 0080 LYS O
C A 0082 VAL N 2.237 E A 0081 ALA O
HB_MS 2.00 3.20 22
C A 0001 GLY N 2.703 C A 0023 TYR OH
C A 0001 GLY O 2.978 C A 0023 TYR OH
C A 0003 ASN N 2.628 C A 0002 THR OG1
H A 0008 ASN N 2.919 C A 0007 ASP OD1
E A 0015 VAL O 2.872 H A 0009 ASN ND2
E A 0016 CYS N 3.082 H A 0009 ASN OD1
C A 0030 GLY N 2.659 C A 0029 ASP OD1
C A 0031 PHE N 3.034 C A 0029 ASP OD1
C A 0042 ILE N 2.863 C A 0041 ASP OD1
C A 0044 GLU N 3.173 C A 0043 ASP OD1
C A 0045 CYS N 2.753 C A 0043 ASP OD1
C A 0046 GLN N 3.007 C A 0043 ASP OD1
C A 0048 PRO N 3.187 C A 0047 ASP OD1
C A 0051 CYS N 2.783 C A 0050 THR OG1
C A 0054 LEU O 2.714 C A 0053 GLN NE2
C A 0058 LEU N 2.752 C A 0057 ASN OD1
C A 0065 GLN O 2.644 C A 0053 GLN NE2
E A 0072 LEU N 3.027 E A 0071 GLN OE1
C A 0073 ASP O 2.859 C A 0076 THR OG1
C A 0074 PRO O 3.183 C A 0076 THR OG1
C A 0077 LYS N 2.747 C A 0076 THR OG1
E A 0079 CYS N 3.062 C A 0053 GLN OE1
HB_SS 2.00 3.20 3
E A 0024 GLU OE2 2.813 E A 0017 ASN ND2
C A 0043 ASP OD2 3.016 C A 0057 ASN ND2
C A 0073 ASP OD2 2.724 C A 0076 THR OG1
AROMATIC 0.00 8.00 1
C A 0077 LYS 7.470 C A 0075 HIS
SS_BOND 1.50 2.80 6
C A 0005 CYS SG 2.018 E A 0016 CYS SG
H A 0012 CYS SG 2.018 E A 0025 CYS SG
C A 0027 CYS SG 2.018 E A 0039 CYS SG
C A 0045 CYS SG 2.019 E A 0055 CYS SG
C A 0051 CYS SG 2.021 E A 0064 CYS SG
C A 0066 CYS SG 2.020 E A 0079 CYS SG