Complet list of 1pcn con file
Complete list of 1pcn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 327
C A 0001 VAL CA 3.065 C A 0002 PRO CD
C A 0001 VAL C 2.545 C A 0002 PRO CA
C A 0001 VAL C 3.467 C A 0002 PRO C
C A 0001 VAL C 3.698 C A 0002 PRO CB
C A 0001 VAL C 3.713 C A 0002 PRO CG
C A 0001 VAL C 2.514 C A 0002 PRO CD
C A 0002 PRO C 2.531 C A 0003 ASP CA
C A 0002 PRO C 3.322 C A 0003 ASP C
C A 0002 PRO C 3.128 C A 0003 ASP CB
C A 0002 PRO C 3.569 C A 0003 ASP CG
C A 0003 ASP CA 3.078 C A 0004 PRO CD
C A 0003 ASP C 2.512 C A 0004 PRO CA
C A 0003 ASP C 3.218 C A 0004 PRO C
C A 0003 ASP C 3.695 C A 0004 PRO CB
C A 0003 ASP C 3.624 C A 0004 PRO CG
C A 0003 ASP C 2.520 C A 0004 PRO CD
C A 0003 ASP CB 3.575 C A 0004 PRO CD
C A 0004 PRO C 2.478 C A 0005 ARG CA
C A 0004 PRO C 3.330 C A 0005 ARG C
C A 0004 PRO C 3.784 C A 0005 ARG CB
C A 0005 ARG C 2.490 C A 0006 GLY CA
C A 0005 ARG C 3.436 C A 0006 GLY C
C A 0006 GLY C 2.490 C A 0007 ILE CA
C A 0006 GLY C 3.347 C A 0007 ILE C
C A 0006 GLY C 3.731 C A 0007 ILE CB
C A 0007 ILE C 2.504 C A 0008 ILE CA
C A 0007 ILE C 3.380 C A 0008 ILE C
C A 0007 ILE C 3.711 C A 0008 ILE CB
C A 0008 ILE C 2.504 C A 0009 ILE CA
C A 0008 ILE C 3.623 C A 0009 ILE C
C A 0008 ILE C 3.490 C A 0009 ILE CB
C A 0008 ILE C 3.464 C A 0009 ILE CG2
C A 0009 ILE C 2.546 C A 0010 ASN CA
C A 0009 ILE C 3.380 C A 0010 ASN C
C A 0009 ILE C 3.139 C A 0010 ASN CB
C A 0009 ILE C 3.590 C A 0010 ASN CG
C A 0010 ASN C 2.500 C A 0011 LEU CA
C A 0010 ASN C 3.590 C A 0011 LEU C
C A 0010 ASN C 3.393 C A 0011 LEU CB
C A 0010 ASN CA 3.734 C A 0024 LYS CG
C A 0011 LEU C 2.486 C A 0012 ASP CA
C A 0011 LEU C 3.223 C A 0012 ASP C
C A 0011 LEU C 3.728 C A 0012 ASP CB
C A 0012 ASP C 2.481 C A 0013 GLU CA
C A 0012 ASP C 3.207 C A 0013 GLU C
C A 0012 ASP C 3.722 C A 0013 GLU CB
C A 0013 GLU C 2.492 C A 0014 GLY CA
C A 0013 GLU C 3.432 C A 0014 GLY C
C A 0013 GLU CB 3.763 E A 0040 ALA C
C A 0014 GLY C 2.511 E A 0015 GLU CA
C A 0014 GLY C 3.661 E A 0015 GLU C
C A 0014 GLY C 3.437 E A 0015 GLU CB
C A 0014 GLY C 3.587 E A 0015 GLU CG
E A 0015 GLU C 2.498 E A 0016 LEU CA
E A 0015 GLU C 3.197 E A 0016 LEU C
E A 0015 GLU C 3.733 E A 0016 LEU CB
E A 0016 LEU C 2.497 E A 0017 CYS CA
E A 0016 LEU C 3.613 E A 0017 CYS C
E A 0016 LEU C 3.478 E A 0017 CYS CB
E A 0017 CYS C 2.484 C A 0018 LEU CA
E A 0017 CYS C 3.275 C A 0018 LEU C
E A 0017 CYS C 3.702 C A 0018 LEU CB
C A 0018 LEU C 2.509 H A 0019 ASN CA
C A 0018 LEU C 3.473 H A 0019 ASN C
C A 0018 LEU C 3.619 H A 0019 ASN CB
H A 0019 ASN C 2.508 H A 0020 SER CA
H A 0019 ASN C 3.340 H A 0020 SER C
H A 0019 ASN C 3.745 H A 0020 SER CB
H A 0019 ASN C 3.585 E A 0028 CYS CB
H A 0020 SER C 2.492 H A 0021 ALA CA
H A 0020 SER C 3.355 H A 0021 ALA C
H A 0020 SER C 3.636 H A 0021 ALA CB
H A 0020 SER CA 3.652 E A 0028 CYS CB
H A 0020 SER CB 3.568 C A 0058 TYR CE2
H A 0020 SER CB 3.548 C A 0058 TYR CZ
H A 0021 ALA C 2.505 H A 0022 GLN CA
H A 0021 ALA C 3.446 H A 0022 GLN C
H A 0021 ALA C 3.656 H A 0022 GLN CB
H A 0022 GLN C 2.487 C A 0023 CYS CA
H A 0022 GLN C 3.307 C A 0023 CYS C
H A 0022 GLN C 3.660 C A 0023 CYS CB
C A 0023 CYS C 2.512 C A 0024 LYS CA
C A 0023 CYS C 3.093 C A 0024 LYS C
C A 0023 CYS C 3.762 C A 0024 LYS CB
C A 0024 LYS C 2.487 C A 0025 SER CA
C A 0024 LYS C 3.159 C A 0025 SER C
C A 0024 LYS C 3.726 C A 0025 SER CB
C A 0025 SER C 2.513 C A 0026 ASN CA
C A 0025 SER C 3.211 C A 0026 ASN C
C A 0025 SER C 3.724 C A 0026 ASN CB
C A 0026 ASN C 2.484 E A 0027 CYS CA
C A 0026 ASN C 3.753 E A 0027 CYS C
C A 0026 ASN C 3.122 E A 0027 CYS CB
E A 0027 CYS C 2.486 E A 0028 CYS CA
E A 0027 CYS C 3.126 E A 0028 CYS C
E A 0027 CYS C 3.746 E A 0028 CYS CB
E A 0028 CYS C 2.469 E A 0029 GLN CA
E A 0028 CYS C 3.382 E A 0029 GLN C
E A 0028 CYS C 3.625 E A 0029 GLN CB
E A 0028 CYS C 3.670 C A 0057 VAL CG1
E A 0029 GLN C 2.488 E A 0030 HIS CA
E A 0029 GLN C 3.297 E A 0030 HIS C
E A 0029 GLN C 3.682 E A 0030 HIS CB
E A 0029 GLN CB 3.694 E A 0040 ALA CB
E A 0029 GLN CG 3.359 E A 0040 ALA CB
E A 0030 HIS C 2.497 C A 0031 ASP CA
E A 0030 HIS C 3.332 C A 0031 ASP C
E A 0030 HIS C 3.696 C A 0031 ASP CB
E A 0030 HIS CE1 3.620 C A 0033 ILE CA
E A 0030 HIS CE1 3.765 C A 0033 ILE C
E A 0030 HIS CE1 3.607 C A 0035 SER CA
E A 0030 HIS CB 3.631 C A 0057 VAL CG1
E A 0030 HIS CD2 3.783 C A 0059 TYR CZ
C A 0031 ASP C 2.534 C A 0032 THR CA
C A 0031 ASP C 3.247 C A 0032 THR C
C A 0031 ASP C 3.216 C A 0032 THR CB
C A 0031 ASP C 3.654 C A 0032 THR CG2
C A 0032 THR C 2.559 C A 0033 ILE CA
C A 0032 THR C 3.338 C A 0033 ILE C
C A 0032 THR C 3.313 C A 0033 ILE CB
C A 0032 THR C 3.577 C A 0033 ILE CG2
C A 0033 ILE C 2.515 C A 0034 LEU CA
C A 0033 ILE C 3.226 C A 0034 LEU C
C A 0033 ILE C 3.736 C A 0034 LEU CB
C A 0034 LEU C 2.550 C A 0035 SER CA
C A 0034 LEU C 3.498 C A 0035 SER C
C A 0034 LEU C 3.115 C A 0035 SER CB
C A 0035 SER C 2.500 C A 0036 LEU CA
C A 0035 SER C 3.134 C A 0036 LEU C
C A 0035 SER C 3.738 C A 0036 LEU CB
C A 0036 LEU C 2.484 E A 0037 SER CA
C A 0036 LEU C 3.434 E A 0037 SER C
C A 0036 LEU C 3.596 E A 0037 SER CB
E A 0037 SER C 2.499 E A 0038 ARG CA
E A 0037 SER C 3.607 E A 0038 ARG C
E A 0037 SER C 3.412 E A 0038 ARG CB
E A 0037 SER CB 3.612 C A 0057 VAL CG1
E A 0038 ARG C 2.480 E A 0039 CYS CA
E A 0038 ARG C 3.186 E A 0039 CYS C
E A 0038 ARG C 3.771 E A 0039 CYS CB
E A 0039 CYS C 2.495 E A 0040 ALA CA
E A 0039 CYS C 3.680 E A 0040 ALA C
E A 0039 CYS C 3.249 E A 0040 ALA CB
E A 0040 ALA C 2.489 C A 0041 LEU CA
E A 0040 ALA C 3.436 C A 0041 LEU C
E A 0040 ALA C 3.632 C A 0041 LEU CB
C A 0041 LEU C 2.497 C A 0042 LYS CA
C A 0041 LEU C 3.234 C A 0042 LYS C
C A 0041 LEU C 3.718 C A 0042 LYS CB
C A 0042 LYS C 2.478 C A 0043 ALA CA
C A 0042 LYS C 3.293 C A 0043 ALA C
C A 0042 LYS C 3.681 C A 0043 ALA CB
C A 0043 ALA C 2.496 C A 0044 ARG CA
C A 0043 ALA C 3.517 C A 0044 ARG C
C A 0043 ALA C 3.555 C A 0044 ARG CB
C A 0044 ARG C 2.499 C A 0045 GLU CA
C A 0044 ARG C 3.120 C A 0045 GLU C
C A 0044 ARG C 3.763 C A 0045 GLU CB
C A 0044 ARG C 3.726 E A 0087 CYS CB
C A 0045 GLU C 2.529 C A 0046 ASN CA
C A 0045 GLU C 3.356 C A 0046 ASN C
C A 0045 GLU C 3.131 C A 0046 ASN CB
C A 0045 GLU C 3.633 C A 0046 ASN CG
C A 0045 GLU CA 3.765 C A 0067 LEU CD2
C A 0045 GLU CB 3.603 C A 0067 LEU CD2
C A 0046 ASN C 2.501 E A 0047 SER CA
C A 0046 ASN C 3.505 E A 0047 SER C
C A 0046 ASN C 3.592 E A 0047 SER CB
C A 0046 ASN CA 3.542 E A 0086 ILE CG2
C A 0046 ASN C 3.560 E A 0086 ILE CG2
E A 0047 SER C 2.487 E A 0048 GLU CA
E A 0047 SER C 3.174 E A 0048 GLU C
E A 0047 SER C 3.762 E A 0048 GLU CB
E A 0048 GLU C 2.486 E A 0049 CYS CA
E A 0048 GLU C 3.698 E A 0049 CYS C
E A 0048 GLU C 3.323 E A 0049 CYS CB
E A 0049 CYS C 2.481 E A 0050 SER CA
E A 0049 CYS C 3.161 E A 0050 SER C
E A 0049 CYS C 3.737 E A 0050 SER CB
E A 0050 SER C 2.467 E A 0051 ALA CA
E A 0050 SER C 3.241 E A 0051 ALA C
E A 0050 SER C 3.661 E A 0051 ALA CB
E A 0051 ALA C 2.504 C A 0052 PHE CA
E A 0051 ALA C 3.470 C A 0052 PHE C
E A 0051 ALA C 3.606 C A 0052 PHE CB
C A 0052 PHE C 2.484 C A 0053 THR CA
C A 0052 PHE C 3.596 C A 0053 THR C
C A 0052 PHE C 3.551 C A 0053 THR CB
C A 0052 PHE C 3.703 C A 0053 THR CG2
C A 0053 THR C 2.474 C A 0054 LEU CA
C A 0053 THR C 3.372 C A 0054 LEU C
C A 0053 THR C 3.591 C A 0054 LEU CB
C A 0053 THR CG2 3.707 C A 0058 TYR CE1
C A 0053 THR CG2 3.592 C A 0058 TYR CZ
C A 0054 LEU C 2.459 C A 0055 TYR CA
C A 0054 LEU C 3.295 C A 0055 TYR C
C A 0054 LEU C 3.595 C A 0055 TYR CB
C A 0054 LEU CD1 3.771 C A 0056 GLY CA
C A 0055 TYR C 2.456 C A 0056 GLY CA
C A 0056 GLY C 2.488 C A 0057 VAL CA
C A 0056 GLY C 3.284 C A 0057 VAL C
C A 0056 GLY C 3.737 C A 0057 VAL CB
C A 0057 VAL C 2.478 C A 0058 TYR CA
C A 0057 VAL C 3.532 C A 0058 TYR C
C A 0057 VAL C 3.523 C A 0058 TYR CB
C A 0057 VAL C 3.764 C A 0058 TYR CG
C A 0057 VAL C 3.541 C A 0058 TYR CD1
C A 0058 TYR C 2.487 C A 0059 TYR CA
C A 0058 TYR C 3.289 C A 0059 TYR C
C A 0058 TYR C 3.689 C A 0059 TYR CB
C A 0059 TYR C 2.510 C A 0060 LYS CA
C A 0059 TYR C 3.596 C A 0060 LYS C
C A 0059 TYR C 3.466 C A 0060 LYS CB
C A 0059 TYR C 3.656 C A 0060 LYS CG
C A 0059 TYR CB 3.733 E A 0084 PHE CZ
C A 0060 LYS C 2.481 C A 0061 CYS CA
C A 0060 LYS C 3.205 C A 0061 CYS C
C A 0060 LYS C 3.687 C A 0061 CYS CB
C A 0060 LYS CG 3.718 E A 0084 PHE CD2
C A 0060 LYS CG 3.777 E A 0084 PHE CE2
C A 0061 CYS CA 3.030 C A 0062 PRO CD
C A 0061 CYS C 2.518 C A 0062 PRO CA
C A 0061 CYS C 3.249 C A 0062 PRO C
C A 0061 CYS C 3.675 C A 0062 PRO CB
C A 0061 CYS C 3.677 C A 0062 PRO CG
C A 0061 CYS C 2.516 C A 0062 PRO CD
C A 0061 CYS CB 3.621 C A 0062 PRO CD
C A 0062 PRO C 2.489 C A 0063 CYS CA
C A 0062 PRO C 3.299 C A 0063 CYS C
C A 0062 PRO C 3.678 C A 0063 CYS CB
C A 0063 CYS C 2.502 C A 0064 GLU CA
C A 0063 CYS C 3.274 C A 0064 GLU C
C A 0063 CYS C 3.710 C A 0064 GLU CB
C A 0064 GLU C 2.504 C A 0065 ARG CA
C A 0064 GLU C 3.150 C A 0065 ARG C
C A 0064 GLU C 3.755 C A 0065 ARG CB
C A 0065 ARG C 2.492 C A 0066 GLY CA
C A 0065 ARG C 3.482 C A 0066 GLY C
C A 0066 GLY C 2.499 C A 0067 LEU CA
C A 0066 GLY C 3.487 C A 0067 LEU C
C A 0066 GLY C 3.617 C A 0067 LEU CB
C A 0067 LEU C 2.492 E A 0068 THR CA
C A 0067 LEU C 3.439 E A 0068 THR C
C A 0067 LEU C 3.643 E A 0068 THR CB
C A 0067 LEU CG 3.682 E A 0088 HIS C
E A 0068 THR C 2.466 E A 0069 CYS CA
E A 0068 THR C 3.291 E A 0069 CYS C
E A 0068 THR C 3.631 E A 0069 CYS CB
E A 0069 CYS C 2.479 E A 0070 GLU CA
E A 0069 CYS C 3.368 E A 0070 GLU C
E A 0069 CYS C 3.608 E A 0070 GLU CB
E A 0070 GLU C 2.508 C A 0071 GLY CA
E A 0070 GLU C 3.403 C A 0071 GLY C
E A 0070 GLU C 3.511 E A 0085 GLY CA
C A 0071 GLY C 2.475 C A 0072 ASP CA
C A 0071 GLY C 3.458 C A 0072 ASP C
C A 0071 GLY C 3.630 C A 0072 ASP CB
C A 0071 GLY CA 3.653 E A 0085 GLY CA
C A 0072 ASP C 2.490 C A 0073 LYS CA
C A 0072 ASP C 3.758 C A 0073 LYS C
C A 0072 ASP C 3.188 C A 0073 LYS CB
C A 0073 LYS C 2.534 C A 0074 SER CA
C A 0073 LYS C 3.175 C A 0074 SER C
C A 0073 LYS C 3.272 C A 0074 SER CB
C A 0074 SER C 2.493 C A 0075 LEU CA
C A 0074 SER C 3.633 C A 0075 LEU C
C A 0074 SER C 3.406 C A 0075 LEU CB
C A 0075 LEU C 2.510 C A 0076 VAL CA
C A 0075 LEU C 3.328 C A 0076 VAL C
C A 0075 LEU C 3.685 C A 0076 VAL CB
C A 0075 LEU CD1 3.604 C A 0078 SER CB
C A 0076 VAL C 2.493 C A 0077 GLY CA
C A 0076 VAL C 3.301 C A 0077 GLY C
C A 0077 GLY C 2.475 C A 0078 SER CA
C A 0077 GLY C 3.435 C A 0078 SER C
C A 0077 GLY C 3.239 C A 0078 SER CB
C A 0078 SER C 2.512 C A 0079 ILE CA
C A 0078 SER C 3.532 C A 0079 ILE C
C A 0078 SER C 3.534 C A 0079 ILE CB
C A 0079 ILE C 2.504 C A 0080 THR CA
C A 0079 ILE C 3.280 C A 0080 THR C
C A 0079 ILE C 3.661 C A 0080 THR CB
C A 0080 THR C 2.505 C A 0081 ASN CA
C A 0080 THR C 3.284 C A 0081 ASN C
C A 0080 THR C 3.726 C A 0081 ASN CB
C A 0081 ASN C 2.508 C A 0082 THR CA
C A 0081 ASN C 3.549 C A 0082 THR C
C A 0081 ASN C 3.562 C A 0082 THR CB
C A 0081 ASN C 3.728 C A 0082 THR CG2
C A 0082 THR C 2.499 E A 0083 ASN CA
C A 0082 THR C 3.681 E A 0083 ASN C
C A 0082 THR C 3.277 E A 0083 ASN CB
E A 0083 ASN C 2.490 E A 0084 PHE CA
E A 0083 ASN C 3.748 E A 0084 PHE C
E A 0083 ASN C 3.385 E A 0084 PHE CB
E A 0083 ASN C 3.418 E A 0084 PHE CG
E A 0083 ASN C 3.751 E A 0084 PHE CD1
E A 0084 PHE C 2.481 E A 0085 GLY CA
E A 0084 PHE C 3.387 E A 0085 GLY C
E A 0085 GLY C 2.487 E A 0086 ILE CA
E A 0085 GLY C 3.506 E A 0086 ILE C
E A 0085 GLY C 3.601 E A 0086 ILE CB
E A 0085 GLY C 3.762 E A 0086 ILE CG1
E A 0086 ILE C 2.488 E A 0087 CYS CA
E A 0086 ILE C 3.251 E A 0087 CYS C
E A 0086 ILE C 3.676 E A 0087 CYS CB
E A 0086 ILE CG2 3.783 E A 0088 HIS CD2
E A 0087 CYS C 2.497 E A 0088 HIS CA
E A 0087 CYS C 3.710 E A 0088 HIS C
E A 0087 CYS C 3.338 E A 0088 HIS CB
E A 0087 CYS C 3.498 E A 0088 HIS CG
E A 0087 CYS C 3.531 E A 0088 HIS CD2
E A 0088 HIS C 2.492 C A 0089 ASN CA
E A 0088 HIS C 3.396 C A 0089 ASN C
E A 0088 HIS C 3.614 C A 0089 ASN CB
C A 0089 ASN C 2.506 C A 0090 VAL CA
C A 0089 ASN C 3.536 C A 0090 VAL C
C A 0089 ASN C 3.604 C A 0090 VAL CB
C A 0089 ASN C 3.749 C A 0090 VAL CG2
C A 0090 VAL C 2.503 C A 0091 GLY CA
C A 0090 VAL C 3.364 C A 0091 GLY C
C A 0091 GLY C 2.496 C A 0092 ARG CA
C A 0091 GLY C 3.645 C A 0092 ARG C
C A 0091 GLY C 3.401 C A 0092 ARG CB
C A 0092 ARG C 2.478 C A 0093 SER CA
C A 0092 ARG C 3.679 C A 0093 SER C
C A 0092 ARG C 3.470 C A 0093 SER CB
CHARGE_ATTR 2.00 12.00 59
C A 0003 ASP OD1 5.071 C A 0005 ARG NH1
C A 0003 ASP OD1 5.151 C A 0005 ARG NH2
C A 0003 ASP OD2 6.151 C A 0005 ARG NH1
C A 0003 ASP OD2 6.886 C A 0005 ARG NH2
C A 0012 ASP OD1 3.101 C A 0024 LYS NZ
C A 0012 ASP OD2 3.681 C A 0024 LYS NZ
C A 0013 GLU OE1 7.806 C A 0024 LYS NZ
C A 0013 GLU OE2 9.955 C A 0024 LYS NZ
C A 0013 GLU OE1 10.93 E A 0038 ARG NH1
C A 0013 GLU OE1 9.746 E A 0038 ARG NH2
C A 0013 GLU OE2 9.867 E A 0038 ARG NH1
C A 0013 GLU OE2 8.918 E A 0038 ARG NH2
C A 0013 GLU OE1 11.57 C A 0044 ARG NH1
C A 0013 GLU OE1 10.61 C A 0044 ARG NH2
C A 0013 GLU OE2 10.46 C A 0044 ARG NH1
C A 0013 GLU OE2 9.909 C A 0044 ARG NH2
E A 0015 GLU OE2 11.58 C A 0024 LYS NZ
E A 0015 GLU OE1 8.707 E A 0038 ARG NH1
E A 0015 GLU OE1 6.890 E A 0038 ARG NH2
E A 0015 GLU OE2 8.058 E A 0038 ARG NH1
E A 0015 GLU OE2 5.959 E A 0038 ARG NH2
C A 0031 ASP OD1 4.289 E A 0030 HIS ND1
C A 0031 ASP OD1 5.951 E A 0030 HIS NE2
C A 0031 ASP OD2 6.497 E A 0030 HIS ND1
C A 0031 ASP OD2 8.232 E A 0030 HIS NE2
C A 0031 ASP OD1 11.43 E A 0038 ARG NH1
C A 0031 ASP OD2 10.03 E A 0038 ARG NH1
C A 0031 ASP OD2 11.78 E A 0038 ARG NH2
C A 0045 GLU OE1 11.30 C A 0044 ARG NH1
C A 0045 GLU OE1 5.606 E A 0088 HIS ND1
C A 0045 GLU OE1 7.324 E A 0088 HIS NE2
C A 0045 GLU OE2 5.083 E A 0088 HIS ND1
C A 0045 GLU OE2 7.111 E A 0088 HIS NE2
C A 0045 GLU OE2 10.56 C A 0092 ARG NH1
C A 0045 GLU OE2 11.88 C A 0092 ARG NH2
E A 0048 GLU OE1 3.293 C A 0060 LYS NZ
E A 0048 GLU OE2 3.736 C A 0060 LYS NZ
E A 0048 GLU OE2 11.17 C A 0073 LYS NZ
E A 0048 GLU OE1 11.83 E A 0088 HIS NE2
E A 0048 GLU OE2 11.68 E A 0088 HIS NE2
C A 0064 GLU OE1 6.785 C A 0042 LYS NZ
C A 0064 GLU OE2 8.245 C A 0042 LYS NZ
C A 0064 GLU OE1 6.331 C A 0044 ARG NH1
C A 0064 GLU OE1 5.395 C A 0044 ARG NH2
C A 0064 GLU OE2 6.948 C A 0044 ARG NH1
C A 0064 GLU OE2 6.688 C A 0044 ARG NH2
C A 0064 GLU OE1 11.26 C A 0065 ARG NH1
C A 0064 GLU OE1 11.83 E A 0088 HIS ND1
C A 0064 GLU OE2 9.653 E A 0088 HIS ND1
C A 0064 GLU OE2 10.60 E A 0088 HIS NE2
E A 0070 GLU OE1 7.138 E A 0088 HIS ND1
E A 0070 GLU OE1 6.978 E A 0088 HIS NE2
E A 0070 GLU OE2 8.850 E A 0088 HIS ND1
E A 0070 GLU OE2 8.231 E A 0088 HIS NE2
C A 0072 ASP OD1 11.50 C A 0073 LYS NZ
C A 0072 ASP OD2 11.45 C A 0073 LYS NZ
C A 0072 ASP OD1 11.23 E A 0088 HIS NE2
C A 0072 ASP OD2 10.15 E A 0088 HIS ND1
C A 0072 ASP OD2 8.955 E A 0088 HIS NE2
CHARGE_REPU 2.00 12.00 26
C A 0012 ASP OD1 5.129 C A 0013 GLU OE1
C A 0012 ASP OD1 7.207 C A 0013 GLU OE2
C A 0012 ASP OD2 6.800 C A 0013 GLU OE1
C A 0012 ASP OD2 8.778 C A 0013 GLU OE2
C A 0012 ASP OD1 10.19 E A 0015 GLU OE1
C A 0012 ASP OD1 8.999 E A 0015 GLU OE2
C A 0012 ASP OD2 8.902 E A 0015 GLU OE1
C A 0012 ASP OD2 7.988 E A 0015 GLU OE2
C A 0013 GLU OE1 10.47 E A 0015 GLU OE1
C A 0013 GLU OE1 8.936 E A 0015 GLU OE2
C A 0013 GLU OE2 11.12 E A 0015 GLU OE1
C A 0013 GLU OE2 9.411 E A 0015 GLU OE2
E A 0030 HIS ND1 11.28 C A 0060 LYS NZ
C A 0042 LYS NZ 10.84 C A 0044 ARG NH1
C A 0042 LYS NZ 9.017 C A 0044 ARG NH2
C A 0042 LYS NZ 6.609 C A 0065 ARG NH1
C A 0042 LYS NZ 8.560 C A 0065 ARG NH2
C A 0045 GLU OE1 8.726 C A 0064 GLU OE1
C A 0045 GLU OE1 6.868 C A 0064 GLU OE2
C A 0045 GLU OE2 8.219 C A 0064 GLU OE1
C A 0045 GLU OE2 6.419 C A 0064 GLU OE2
C A 0045 GLU OE2 10.61 E A 0070 GLU OE1
E A 0070 GLU OE1 6.319 C A 0072 ASP OD1
E A 0070 GLU OE1 4.707 C A 0072 ASP OD2
E A 0070 GLU OE2 4.041 C A 0072 ASP OD1
E A 0070 GLU OE2 2.645 C A 0072 ASP OD2
HB_MM 2.00 3.20 126
C A 0002 PRO N 2.245 C A 0001 VAL O
C A 0003 ASP N 2.812 C A 0001 VAL O
C A 0003 ASP N 2.254 C A 0002 PRO O
C A 0004 PRO N 2.238 C A 0003 ASP O
C A 0005 ARG N 2.250 C A 0004 PRO O
C A 0006 GLY N 2.991 C A 0004 PRO O
C A 0006 GLY N 2.257 C A 0005 ARG O
C A 0007 ILE N 2.248 C A 0006 GLY O
C A 0008 ILE N 3.073 C A 0006 GLY O
C A 0008 ILE N 2.250 C A 0007 ILE O
C A 0009 ILE N 2.250 C A 0008 ILE O
C A 0010 ASN N 2.248 C A 0009 ILE O
C A 0010 ASN N 2.980 H A 0022 GLN O
C A 0011 LEU N 2.245 C A 0010 ASN O
C A 0012 ASP N 2.232 C A 0011 LEU O
C A 0013 GLU N 2.250 C A 0012 ASP O
C A 0014 GLY N 2.244 C A 0013 GLU O
C A 0014 GLY N 2.821 E A 0039 CYS O
E A 0015 GLU N 2.251 C A 0014 GLY O
E A 0016 LEU N 2.246 E A 0015 GLU O
E A 0017 CYS N 2.254 E A 0016 LEU O
E A 0017 CYS N 2.999 E A 0037 SER O
C A 0018 LEU N 2.251 E A 0017 CYS O
H A 0019 ASN N 2.233 C A 0018 LEU O
H A 0020 SER N 2.244 H A 0019 ASN O
H A 0021 ALA N 2.246 H A 0020 SER O
H A 0022 GLN N 2.243 H A 0021 ALA O
C A 0023 CYS N 2.245 H A 0022 GLN O
C A 0024 LYS N 2.852 C A 0011 LEU O
C A 0024 LYS N 2.254 C A 0023 CYS O
C A 0025 SER N 2.255 C A 0024 LYS O
C A 0026 ASN N 2.264 C A 0025 SER O
E A 0027 CYS N 2.797 C A 0025 SER O
E A 0027 CYS N 2.261 C A 0026 ASN O
E A 0028 CYS N 2.244 E A 0027 CYS O
E A 0029 GLN N 2.249 E A 0028 CYS O
E A 0029 GLN N 3.058 E A 0038 ARG O
E A 0030 HIS N 2.254 E A 0029 GLN O
E A 0030 HIS N 2.942 C A 0058 TYR O
C A 0031 ASP N 2.246 E A 0030 HIS O
C A 0032 THR N 2.968 E A 0030 HIS O
C A 0032 THR N 2.244 C A 0031 ASP O
C A 0033 ILE N 2.261 C A 0032 THR O
C A 0034 LEU N 2.860 C A 0032 THR O
C A 0034 LEU N 2.238 C A 0033 ILE O
C A 0035 SER N 2.255 C A 0034 LEU O
C A 0036 LEU N 2.245 C A 0035 SER O
E A 0037 SER N 2.934 C A 0035 SER O
E A 0037 SER N 2.255 C A 0036 LEU O
E A 0038 ARG N 3.138 E A 0029 GLN O
E A 0038 ARG N 2.247 E A 0037 SER O
E A 0039 CYS N 2.980 E A 0015 GLU O
E A 0039 CYS N 2.236 E A 0038 ARG O
E A 0040 ALA N 2.946 E A 0027 CYS O
E A 0040 ALA N 2.251 E A 0039 CYS O
C A 0041 LEU N 2.243 E A 0040 ALA O
C A 0042 LYS N 2.246 C A 0041 LEU O
C A 0043 ALA N 2.243 C A 0042 LYS O
C A 0043 ALA N 2.882 C A 0062 PRO O
C A 0044 ARG N 2.253 C A 0043 ALA O
C A 0045 GLU N 2.245 C A 0044 ARG O
C A 0046 ASN N 2.264 C A 0045 GLU O
C A 0046 ASN N 2.928 E A 0087 CYS O
E A 0047 SER N 3.036 C A 0044 ARG O
E A 0047 SER N 2.242 C A 0046 ASN O
E A 0048 GLU N 2.253 E A 0047 SER O
E A 0049 CYS N 2.259 E A 0048 GLU O
E A 0049 CYS N 2.853 E A 0085 GLY O
E A 0050 SER N 2.248 E A 0049 CYS O
E A 0050 SER N 2.895 C A 0060 LYS O
E A 0051 ALA N 2.251 E A 0050 SER O
C A 0052 PHE N 2.250 E A 0051 ALA O
C A 0053 THR N 2.248 C A 0052 PHE O
C A 0054 LEU N 2.255 C A 0053 THR O
C A 0055 TYR N 2.241 C A 0054 LEU O
C A 0056 GLY N 2.243 C A 0055 TYR O
C A 0057 VAL N 2.247 C A 0056 GLY O
C A 0058 TYR N 2.918 E A 0028 CYS O
C A 0058 TYR N 2.250 C A 0057 VAL O
C A 0059 TYR N 2.244 C A 0058 TYR O
C A 0060 LYS N 2.257 C A 0059 TYR O
C A 0061 CYS N 2.226 C A 0060 LYS O
C A 0062 PRO N 2.252 C A 0061 CYS O
C A 0063 CYS N 2.243 C A 0062 PRO O
C A 0064 GLU N 2.984 C A 0043 ALA O
C A 0064 GLU N 2.253 C A 0063 CYS O
C A 0065 ARG N 2.245 C A 0064 GLU O
C A 0066 GLY N 2.258 C A 0065 ARG O
C A 0067 LEU N 3.112 C A 0064 GLU O
C A 0067 LEU N 2.251 C A 0066 GLY O
E A 0068 THR N 2.247 C A 0067 LEU O
E A 0068 THR N 2.800 E A 0088 HIS O
E A 0069 CYS N 2.248 E A 0068 THR O
E A 0070 GLU N 2.238 E A 0069 CYS O
E A 0070 GLU N 2.914 E A 0086 ILE O
C A 0071 GLY N 3.176 E A 0069 CYS O
C A 0071 GLY N 2.253 E A 0070 GLU O
C A 0072 ASP N 2.255 C A 0071 GLY O
C A 0073 LYS N 2.251 C A 0072 ASP O
C A 0074 SER N 2.252 C A 0073 LYS O
C A 0075 LEU N 2.243 C A 0074 SER O
C A 0076 VAL N 2.242 C A 0075 LEU O
C A 0077 GLY N 3.094 C A 0075 LEU O
C A 0077 GLY N 2.249 C A 0076 VAL O
C A 0078 SER N 2.253 C A 0077 GLY O
C A 0079 ILE N 2.251 C A 0078 SER O
C A 0080 THR N 2.240 C A 0079 ILE O
C A 0081 ASN N 2.232 C A 0080 THR O
C A 0082 THR N 2.886 C A 0080 THR O
C A 0082 THR N 2.242 C A 0081 ASN O
E A 0083 ASN N 2.263 C A 0082 THR O
E A 0084 PHE N 2.254 E A 0083 ASN O
E A 0085 GLY N 3.043 E A 0049 CYS O
E A 0085 GLY N 2.247 E A 0084 PHE O
E A 0086 ILE N 2.243 E A 0085 GLY O
E A 0087 CYS N 3.026 E A 0047 SER O
E A 0087 CYS N 2.242 E A 0086 ILE O
E A 0088 HIS N 3.058 E A 0068 THR O
E A 0088 HIS N 2.250 E A 0087 CYS O
C A 0089 ASN N 2.227 E A 0088 HIS O
C A 0090 VAL N 3.078 E A 0088 HIS O
C A 0090 VAL N 2.256 C A 0089 ASN O
C A 0091 GLY N 2.245 C A 0090 VAL O
C A 0092 ARG N 3.044 C A 0090 VAL O
C A 0092 ARG N 2.257 C A 0091 GLY O
C A 0093 SER N 2.243 C A 0092 ARG O
HB_MS 2.00 3.20 20
C A 0002 PRO O 3.170 C A 0005 ARG NH2
C A 0003 ASP O 3.059 C A 0005 ARG NH1
C A 0014 GLY O 3.142 E A 0038 ARG NH2
C A 0018 LEU N 3.036 H A 0022 GLN OE1
H A 0019 ASN N 3.026 H A 0022 GLN OE1
E A 0028 CYS N 3.015 H A 0020 SER OG
C A 0031 ASP O 2.613 C A 0032 THR OG1
C A 0034 LEU O 2.571 C A 0035 SER OG
C A 0035 SER N 3.109 C A 0031 ASP OD1
C A 0035 SER O 2.964 E A 0037 SER OG
C A 0036 LEU N 3.049 C A 0031 ASP OD1
E A 0040 ALA O 2.887 C A 0025 SER OG
E A 0048 GLU N 3.098 E A 0047 SER OG
C A 0052 PHE O 2.848 E A 0050 SER OG
C A 0056 GLY O 2.593 H A 0020 SER OG
C A 0073 LYS O 2.906 E A 0083 ASN ND2
C A 0077 GLY O 2.717 C A 0078 SER OG
C A 0079 ILE N 3.177 C A 0078 SER OG
E A 0084 PHE O 2.594 C A 0074 SER OG
C A 0092 ARG O 2.973 C A 0093 SER OG
HB_SS 2.00 3.20 1
C A 0058 TYR OH 3.102 C A 0026 ASN OD1
AROMATIC 0.00 8.00 2
C A 0060 LYS 4.812 E A 0084 PHE
E A 0030 HIS 4.151 C A 0059 TYR
SS_BOND 1.50 2.80 5
E A 0017 CYS SG 2.005 E A 0028 CYS SG
C A 0023 CYS SG 2.000 E A 0039 CYS SG
E A 0027 CYS SG 1.994 C A 0061 CYS SG
E A 0049 CYS SG 2.008 E A 0069 CYS SG
C A 0063 CYS SG 2.006 E A 0087 CYS SG