Complet list of 1yzs con file
Complete list of 1yzs.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 464
C A 0017 GLY C 2.422 C A 0018 ALA CA
C A 0017 GLY C 3.006 C A 0018 ALA C
C A 0017 GLY C 3.691 C A 0018 ALA CB
C A 0018 ALA CA 2.913 C A 0019 PRO CD
C A 0018 ALA C 2.460 C A 0019 PRO CA
C A 0018 ALA C 3.159 C A 0019 PRO C
C A 0018 ALA C 3.634 C A 0019 PRO CB
C A 0018 ALA C 3.646 C A 0019 PRO CG
C A 0018 ALA C 2.489 C A 0019 PRO CD
C A 0018 ALA CB 3.482 C A 0019 PRO CD
C A 0019 PRO C 2.422 C A 0020 GLU CA
C A 0019 PRO C 3.031 C A 0020 GLU C
C A 0019 PRO C 3.691 C A 0020 GLU CB
C A 0020 GLU C 2.422 C A 0021 GLY CA
C A 0020 GLU C 3.696 C A 0021 GLY C
C A 0021 GLY CA 2.869 C A 0022 PRO CD
C A 0021 GLY C 2.459 C A 0022 PRO CA
C A 0021 GLY C 2.964 C A 0022 PRO C
C A 0021 GLY C 3.623 C A 0022 PRO CB
C A 0021 GLY C 3.640 C A 0022 PRO CG
C A 0021 GLY C 2.475 C A 0022 PRO CD
C A 0022 PRO C 2.423 C A 0023 GLY CA
C A 0022 PRO C 3.041 C A 0023 GLY C
C A 0023 GLY CA 2.864 C A 0024 PRO CD
C A 0023 GLY C 2.458 C A 0024 PRO CA
C A 0023 GLY C 2.966 C A 0024 PRO C
C A 0023 GLY C 3.624 C A 0024 PRO CB
C A 0023 GLY C 3.641 C A 0024 PRO CG
C A 0023 GLY C 2.474 C A 0024 PRO CD
C A 0024 PRO C 2.422 C A 0025 SER CA
C A 0024 PRO C 3.672 C A 0025 SER C
C A 0024 PRO C 3.123 C A 0025 SER CB
C A 0025 SER C 2.422 C A 0026 GLY CA
C A 0025 SER C 3.680 C A 0026 GLY C
C A 0026 GLY C 2.422 C A 0027 GLY CA
C A 0026 GLY C 3.674 C A 0027 GLY C
C A 0027 GLY C 2.422 C A 0028 ALA CA
C A 0027 GLY C 3.119 C A 0028 ALA C
C A 0027 GLY C 3.673 C A 0028 ALA CB
C A 0028 ALA C 2.422 C A 0029 GLN CA
C A 0028 ALA C 2.911 C A 0029 GLN C
C A 0028 ALA C 3.693 C A 0029 GLN CB
C A 0029 GLN C 2.424 C A 0030 GLY CA
C A 0029 GLN C 3.690 C A 0030 GLY C
C A 0030 GLY C 2.423 C A 0031 GLY CA
C A 0030 GLY C 3.003 C A 0031 GLY C
C A 0031 GLY C 2.423 C A 0032 SER CA
C A 0031 GLY C 3.135 C A 0032 SER C
C A 0031 GLY C 3.669 C A 0032 SER CB
C A 0032 SER C 2.423 C A 0033 ILE CA
C A 0032 SER C 3.121 C A 0033 ILE C
C A 0032 SER C 3.674 C A 0033 ILE CB
C A 0032 SER C 3.567 C A 0033 ILE CD1
C A 0033 ILE C 2.423 C A 0034 HIS CA
C A 0033 ILE C 3.005 C A 0034 HIS C
C A 0033 ILE C 3.693 C A 0034 HIS CB
C A 0034 HIS C 2.423 C A 0035 SER CA
C A 0034 HIS C 3.028 C A 0035 SER C
C A 0034 HIS C 3.692 C A 0035 SER CB
C A 0035 SER C 2.422 C A 0036 GLY CA
C A 0035 SER C 2.974 C A 0036 GLY C
C A 0036 GLY C 2.422 C A 0037 ARG CA
C A 0036 GLY C 3.064 C A 0037 ARG C
C A 0036 GLY C 3.685 C A 0037 ARG CB
C A 0037 ARG C 2.436 C A 0038 ILE CA
C A 0037 ARG C 3.612 C A 0038 ILE C
C A 0037 ARG C 3.291 C A 0038 ILE CB
C A 0037 ARG C 3.093 C A 0038 ILE CG1
C A 0038 ILE C 2.432 C A 0039 ALA CA
C A 0038 ILE C 3.273 C A 0039 ALA C
C A 0038 ILE C 3.618 C A 0039 ALA CB
C A 0039 ALA C 2.439 C A 0040 ALA CA
C A 0039 ALA C 3.620 C A 0040 ALA C
C A 0039 ALA C 3.299 C A 0040 ALA CB
C A 0040 ALA C 2.436 E A 0041 VAL CA
C A 0040 ALA C 3.100 E A 0041 VAL C
C A 0040 ALA C 3.694 E A 0041 VAL CB
C A 0040 ALA C 3.686 E A 0042 HIS CD2
E A 0041 VAL C 2.428 E A 0042 HIS CA
E A 0041 VAL C 3.654 E A 0042 HIS C
E A 0041 VAL C 3.217 E A 0042 HIS CB
E A 0041 VAL C 3.347 E A 0042 HIS CG
E A 0041 VAL C 3.133 E A 0042 HIS CD2
E A 0042 HIS C 2.422 E A 0043 ASN CA
E A 0042 HIS C 3.148 E A 0043 ASN C
E A 0042 HIS C 3.652 E A 0043 ASN CB
E A 0043 ASN C 2.432 E A 0044 VAL CA
E A 0043 ASN C 3.215 E A 0044 VAL C
E A 0043 ASN C 3.659 E A 0044 VAL CB
E A 0044 VAL CA 2.995 E A 0045 PRO CD
E A 0044 VAL C 2.473 E A 0045 PRO CA
E A 0044 VAL C 3.008 E A 0045 PRO C
E A 0044 VAL C 3.654 E A 0045 PRO CB
E A 0044 VAL C 3.679 E A 0045 PRO CG
E A 0044 VAL C 2.523 E A 0045 PRO CD
E A 0044 VAL CG1 3.432 E A 0049 LEU CD2
E A 0045 PRO C 2.417 C A 0046 LEU CA
E A 0045 PRO C 3.005 C A 0046 LEU C
E A 0045 PRO C 3.691 C A 0046 LEU CB
E A 0045 PRO CA 3.583 E A 0112 THR CG2
C A 0046 LEU C 2.431 C A 0047 SER CA
C A 0046 LEU C 3.092 C A 0047 SER C
C A 0046 LEU C 3.694 C A 0047 SER CB
C A 0046 LEU CD1 3.744 C A 0110 ARG C
C A 0046 LEU CD1 3.734 C A 0111 GLU C
C A 0047 SER C 2.448 C A 0048 VAL CA
C A 0047 SER C 3.467 C A 0048 VAL C
C A 0047 SER C 3.532 C A 0048 VAL CB
C A 0047 SER C 3.498 C A 0048 VAL CG1
C A 0048 VAL C 2.429 E A 0049 LEU CA
C A 0048 VAL C 3.237 E A 0049 LEU C
C A 0048 VAL C 3.652 E A 0049 LEU CB
E A 0049 LEU C 2.432 E A 0050 ILE CA
E A 0049 LEU C 3.312 E A 0050 ILE C
E A 0049 LEU C 3.594 E A 0050 ILE CB
E A 0049 LEU C 3.682 E A 0050 ILE CG1
E A 0050 ILE C 2.442 C A 0051 ARG CA
E A 0050 ILE C 3.584 C A 0051 ARG C
E A 0050 ILE C 3.376 C A 0051 ARG CB
E A 0050 ILE C 3.196 C A 0051 ARG CG
E A 0050 ILE C 3.735 C A 0052 PRO CD
E A 0050 ILE CG2 3.555 E A 0094 TYR CE2
E A 0050 ILE CD1 3.527 E A 0094 TYR CE1
E A 0050 ILE CD1 3.670 E A 0094 TYR CZ
C A 0051 ARG CA 2.896 C A 0052 PRO CD
C A 0051 ARG C 2.460 C A 0052 PRO CA
C A 0051 ARG C 3.319 C A 0052 PRO C
C A 0051 ARG C 3.550 C A 0052 PRO CB
C A 0051 ARG C 3.649 C A 0052 PRO CG
C A 0051 ARG C 2.485 C A 0052 PRO CD
C A 0051 ARG CZ 3.713 H A 0102 TYR CE2
C A 0051 ARG CZ 3.740 H A 0102 TYR CZ
C A 0052 PRO C 2.447 C A 0053 LEU CA
C A 0052 PRO C 3.608 C A 0053 LEU C
C A 0052 PRO C 3.351 C A 0053 LEU CB
C A 0052 PRO C 3.341 C A 0053 LEU CD1
C A 0053 LEU CA 2.985 C A 0054 PRO CD
C A 0053 LEU C 2.460 C A 0054 PRO CA
C A 0053 LEU C 3.207 C A 0054 PRO C
C A 0053 LEU C 3.624 C A 0054 PRO CB
C A 0053 LEU C 3.678 C A 0054 PRO CG
C A 0053 LEU C 2.513 C A 0054 PRO CD
C A 0054 PRO C 2.427 C A 0055 SER CA
C A 0054 PRO C 3.664 C A 0055 SER C
C A 0054 PRO C 3.168 C A 0055 SER CB
C A 0055 SER C 2.425 C A 0056 VAL CA
C A 0055 SER C 2.950 C A 0056 VAL C
C A 0055 SER C 3.705 C A 0056 VAL CB
C A 0056 VAL C 2.429 C A 0057 LEU CA
C A 0056 VAL C 3.237 C A 0057 LEU C
C A 0056 VAL C 3.652 C A 0057 LEU CB
C A 0057 LEU C 2.442 H A 0058 ASP CA
C A 0057 LEU C 3.410 H A 0058 ASP C
C A 0057 LEU C 3.529 H A 0058 ASP CB
C A 0057 LEU CD2 3.585 H A 0100 HIS CE1
H A 0058 ASP CA 2.963 H A 0059 PRO CD
H A 0058 ASP C 2.463 H A 0059 PRO CA
H A 0058 ASP C 3.211 H A 0059 PRO C
H A 0058 ASP C 3.627 H A 0059 PRO CB
H A 0058 ASP C 3.661 H A 0059 PRO CG
H A 0058 ASP C 2.502 H A 0059 PRO CD
H A 0058 ASP CB 3.781 H A 0059 PRO CD
H A 0058 ASP CG 3.369 H A 0059 PRO CD
H A 0059 PRO C 2.418 H A 0060 ALA CA
H A 0059 PRO C 3.147 H A 0060 ALA C
H A 0059 PRO C 3.662 H A 0060 ALA CB
H A 0060 ALA C 2.423 H A 0061 LYS CA
H A 0060 ALA C 3.120 H A 0061 LYS C
H A 0060 ALA C 3.690 H A 0061 LYS CB
H A 0061 LYS C 2.418 H A 0062 VAL CA
H A 0061 LYS C 3.023 H A 0062 VAL C
H A 0061 LYS C 3.701 H A 0062 VAL CB
H A 0062 VAL C 2.415 H A 0063 GLN CA
H A 0062 VAL C 2.959 H A 0063 GLN C
H A 0062 VAL C 3.680 H A 0063 GLN CB
H A 0062 VAL C 3.733 H A 0063 GLN CD
H A 0063 GLN C 2.419 H A 0064 SER CA
H A 0063 GLN C 2.974 H A 0064 SER C
H A 0063 GLN C 3.694 H A 0064 SER CB
H A 0064 SER C 2.419 H A 0065 LEU CA
H A 0064 SER C 3.001 H A 0065 LEU C
H A 0064 SER C 3.682 H A 0065 LEU CB
H A 0065 LEU C 2.421 H A 0066 VAL CA
H A 0065 LEU C 2.913 H A 0066 VAL C
H A 0065 LEU C 3.696 H A 0066 VAL CB
H A 0065 LEU CD1 3.719 H A 0100 HIS CB
H A 0065 LEU CD2 3.645 H A 0101 ARG CG
H A 0066 VAL C 2.420 H A 0067 ASP CA
H A 0066 VAL C 3.085 H A 0067 ASP C
H A 0066 VAL C 3.672 H A 0067 ASP CB
H A 0066 VAL CG2 3.447 H A 0104 ALA CA
H A 0066 VAL CG2 3.396 H A 0104 ALA CB
H A 0067 ASP C 2.422 H A 0068 THR CA
H A 0067 ASP C 3.036 H A 0068 THR C
H A 0067 ASP C 3.693 H A 0068 THR CB
H A 0068 THR C 2.426 H A 0069 ILE CA
H A 0068 THR C 2.978 H A 0069 ILE C
H A 0068 THR C 3.708 H A 0069 ILE CB
H A 0068 THR CG2 3.625 H A 0076 VAL CG2
H A 0069 ILE C 2.429 H A 0070 ARG CA
H A 0069 ILE C 3.119 H A 0070 ARG C
H A 0069 ILE C 3.689 H A 0070 ARG CB
H A 0069 ILE CD1 3.446 H A 0105 TYR CD2
H A 0069 ILE CD1 3.323 H A 0105 TYR CE2
H A 0069 ILE CD1 3.735 H A 0105 TYR CZ
H A 0069 ILE CG2 3.552 H A 0108 LEU CD1
H A 0070 ARG C 2.422 H A 0071 GLU CA
H A 0070 ARG C 3.113 H A 0071 GLU C
H A 0070 ARG C 3.679 H A 0071 GLU CB
H A 0071 GLU C 2.424 H A 0072 ASP CA
H A 0071 GLU C 3.677 H A 0072 ASP C
H A 0071 GLU C 3.126 H A 0072 ASP CB
H A 0072 ASP CA 2.988 H A 0073 PRO CD
H A 0072 ASP C 2.459 H A 0073 PRO CA
H A 0072 ASP C 3.146 H A 0073 PRO C
H A 0072 ASP C 3.654 H A 0073 PRO CB
H A 0072 ASP C 3.666 H A 0073 PRO CG
H A 0072 ASP C 2.516 H A 0073 PRO CD
H A 0072 ASP CB 3.625 H A 0075 SER CB
H A 0072 ASP CG 3.561 H A 0075 SER CB
H A 0073 PRO C 2.432 H A 0074 ASP CA
H A 0073 PRO C 3.263 H A 0074 ASP C
H A 0073 PRO C 3.631 H A 0074 ASP CB
H A 0074 ASP C 2.441 H A 0075 SER CA
H A 0074 ASP C 3.354 H A 0075 SER C
H A 0074 ASP C 3.593 H A 0075 SER CB
H A 0075 SER C 2.450 H A 0076 VAL CA
H A 0075 SER C 3.505 H A 0076 VAL C
H A 0075 SER C 3.485 H A 0076 VAL CB
H A 0075 SER C 3.358 H A 0076 VAL CG2
H A 0076 VAL CA 2.925 C A 0077 PRO CD
H A 0076 VAL C 2.461 C A 0077 PRO CA
H A 0076 VAL C 2.989 C A 0077 PRO C
H A 0076 VAL C 3.643 C A 0077 PRO CB
H A 0076 VAL C 3.647 C A 0077 PRO CG
H A 0076 VAL C 2.489 C A 0077 PRO CD
C A 0077 PRO CA 2.907 C A 0078 PRO CD
C A 0077 PRO C 2.462 C A 0078 PRO CA
C A 0077 PRO C 3.154 C A 0078 PRO C
C A 0077 PRO C 3.637 C A 0078 PRO CB
C A 0077 PRO C 3.645 C A 0078 PRO CG
C A 0077 PRO C 2.485 C A 0078 PRO CD
C A 0077 PRO CB 3.511 C A 0078 PRO CD
C A 0078 PRO C 2.440 E A 0079 ILE CA
C A 0078 PRO C 3.412 E A 0079 ILE C
C A 0078 PRO C 3.539 E A 0079 ILE CB
C A 0078 PRO C 3.743 E A 0079 ILE CG2
E A 0079 ILE C 2.420 E A 0080 ASP CA
E A 0079 ILE C 3.182 E A 0080 ASP C
E A 0079 ILE C 3.649 E A 0080 ASP CB
E A 0079 ILE CG2 3.735 H A 0101 ARG CD
E A 0080 ASP C 2.428 E A 0081 VAL CA
E A 0080 ASP C 3.613 E A 0081 VAL C
E A 0080 ASP C 3.257 E A 0081 VAL CB
E A 0080 ASP C 3.346 E A 0081 VAL CG2
E A 0081 VAL C 2.427 E A 0082 LEU CA
E A 0081 VAL C 3.182 E A 0082 LEU C
E A 0081 VAL C 3.668 E A 0082 LEU CB
E A 0082 LEU C 2.442 E A 0083 TRP CA
E A 0082 LEU C 3.454 E A 0083 TRP C
E A 0082 LEU C 3.471 E A 0083 TRP CB
E A 0083 TRP C 2.443 E A 0084 ILE CA
E A 0083 TRP C 3.580 E A 0084 ILE C
E A 0083 TRP C 3.369 E A 0084 ILE CB
E A 0083 TRP C 3.198 E A 0084 ILE CG1
E A 0083 TRP CD1 3.700 E A 0093 PHE CE1
E A 0084 ILE C 2.446 E A 0085 LYS CA
E A 0084 ILE C 3.364 E A 0085 LYS C
E A 0084 ILE C 3.587 E A 0085 LYS CB
E A 0085 LYS C 2.433 C A 0086 GLY CA
E A 0085 LYS C 3.288 C A 0086 GLY C
E A 0085 LYS CG 3.608 C A 0089 GLY C
C A 0086 GLY C 2.432 C A 0087 ALA CA
C A 0086 GLY C 3.092 C A 0087 ALA C
C A 0086 GLY C 3.687 C A 0087 ALA CB
C A 0086 GLY CA 3.449 C A 0136 LEU CB
C A 0087 ALA C 2.449 C A 0088 GLN CA
C A 0087 ALA C 3.585 C A 0088 GLN C
C A 0087 ALA C 3.399 C A 0088 GLN CB
C A 0087 ALA C 3.227 C A 0088 GLN CG
C A 0088 GLN C 2.432 C A 0089 GLY CA
C A 0088 GLN C 3.081 C A 0089 GLY C
C A 0088 GLN CB 3.614 C A 0137 GLN C
C A 0088 GLN CG 3.673 C A 0137 GLN C
C A 0089 GLY C 2.413 C A 0090 GLY CA
C A 0089 GLY C 2.893 C A 0090 GLY C
C A 0090 GLY C 2.421 E A 0091 ASP CA
C A 0090 GLY C 3.079 E A 0091 ASP C
C A 0090 GLY C 3.686 E A 0091 ASP CB
C A 0090 GLY CA 3.729 E A 0092 TYR CE2
C A 0090 GLY C 3.498 E A 0092 TYR CD2
C A 0090 GLY C 3.280 E A 0092 TYR CE2
E A 0091 ASP C 2.445 E A 0092 TYR CA
E A 0091 ASP C 3.562 E A 0092 TYR C
E A 0091 ASP C 3.389 E A 0092 TYR CB
E A 0091 ASP C 3.337 E A 0092 TYR CG
E A 0091 ASP C 3.396 E A 0092 TYR CD2
E A 0092 TYR C 2.445 E A 0093 PHE CA
E A 0092 TYR C 3.385 E A 0093 PHE C
E A 0092 TYR C 3.577 E A 0093 PHE CB
E A 0092 TYR C 3.659 E A 0093 PHE CG
E A 0092 TYR CD2 3.789 C A 0136 LEU CD2
E A 0093 PHE C 2.451 E A 0094 TYR CA
E A 0093 PHE C 3.418 E A 0094 TYR C
E A 0093 PHE C 3.556 E A 0094 TYR CB
E A 0093 PHE C 3.727 E A 0094 TYR CD1
E A 0094 TYR C 2.444 C A 0095 SER CA
E A 0094 TYR C 3.496 C A 0095 SER C
E A 0094 TYR C 3.475 C A 0095 SER CB
E A 0094 TYR CB 3.531 C A 0096 PHE CZ
C A 0095 SER C 2.439 C A 0096 PHE CA
C A 0095 SER C 3.364 C A 0096 PHE C
C A 0095 SER C 3.590 C A 0096 PHE CB
C A 0095 SER C 3.691 C A 0096 PHE CG
C A 0095 SER C 3.635 C A 0096 PHE CD1
C A 0096 PHE C 2.425 C A 0097 GLY CA
C A 0096 PHE C 3.643 C A 0097 GLY C
C A 0097 GLY C 2.430 H A 0098 GLY CA
C A 0097 GLY C 2.866 H A 0098 GLY C
H A 0098 GLY C 2.425 H A 0099 CYS CA
H A 0098 GLY C 2.892 H A 0099 CYS C
H A 0098 GLY C 3.692 H A 0099 CYS CB
H A 0099 CYS C 2.413 H A 0100 HIS CA
H A 0099 CYS C 3.031 H A 0100 HIS C
H A 0099 CYS C 3.677 H A 0100 HIS CB
H A 0100 HIS C 2.418 H A 0101 ARG CA
H A 0100 HIS C 2.915 H A 0101 ARG C
H A 0100 HIS C 3.705 H A 0101 ARG CB
H A 0101 ARG C 2.417 H A 0102 TYR CA
H A 0101 ARG C 2.970 H A 0102 TYR C
H A 0101 ARG C 3.695 H A 0102 TYR CB
H A 0102 TYR C 2.422 H A 0103 ALA CA
H A 0102 TYR C 2.964 H A 0103 ALA C
H A 0102 TYR C 3.697 H A 0103 ALA CB
H A 0103 ALA C 2.421 H A 0104 ALA CA
H A 0103 ALA C 3.041 H A 0104 ALA C
H A 0103 ALA C 3.691 H A 0104 ALA CB
H A 0104 ALA C 2.419 H A 0105 TYR CA
H A 0104 ALA C 2.987 H A 0105 TYR C
H A 0104 ALA C 3.690 H A 0105 TYR CB
H A 0105 TYR C 2.422 H A 0106 GLN CA
H A 0105 TYR C 2.927 H A 0106 GLN C
H A 0105 TYR C 3.688 H A 0106 GLN CB
H A 0105 TYR CB 3.730 E A 0113 ILE CD1
H A 0105 TYR CG 3.500 E A 0113 ILE CG1
H A 0105 TYR CG 3.477 E A 0113 ILE CD1
H A 0105 TYR CD1 3.777 E A 0113 ILE CG1
H A 0105 TYR CD2 3.352 E A 0113 ILE CG1
H A 0105 TYR CD2 3.222 E A 0113 ILE CD1
H A 0105 TYR CE2 3.498 E A 0113 ILE CG1
H A 0105 TYR CZ 3.774 E A 0113 ILE CG1
H A 0105 TYR CE1 3.585 E A 0114 PRO CD
H A 0105 TYR CZ 3.170 E A 0114 PRO CD
H A 0106 GLN C 2.426 H A 0107 GLN CA
H A 0106 GLN C 2.924 H A 0107 GLN C
H A 0106 GLN C 3.693 H A 0107 GLN CB
H A 0107 GLN C 2.424 H A 0108 LEU CA
H A 0107 GLN C 3.002 H A 0108 LEU C
H A 0107 GLN C 3.696 H A 0108 LEU CB
H A 0108 LEU C 2.427 C A 0109 GLN CA
H A 0108 LEU C 2.875 C A 0109 GLN C
H A 0108 LEU C 3.093 C A 0109 GLN CB
H A 0108 LEU CB 3.745 C A 0110 ARG CG
C A 0109 GLN C 2.417 C A 0110 ARG CA
C A 0109 GLN C 2.943 C A 0110 ARG C
C A 0109 GLN C 3.695 C A 0110 ARG CB
C A 0110 ARG C 2.421 C A 0111 GLU CA
C A 0110 ARG C 3.166 C A 0111 GLU C
C A 0110 ARG C 3.662 C A 0111 GLU CB
C A 0110 ARG C 3.702 C A 0111 GLU CD
C A 0111 GLU C 2.446 E A 0112 THR CA
C A 0111 GLU C 3.593 E A 0112 THR C
C A 0111 GLU C 3.381 E A 0112 THR CB
C A 0111 GLU C 3.390 E A 0112 THR CG2
E A 0112 THR C 2.448 E A 0113 ILE CA
E A 0112 THR C 3.623 E A 0113 ILE C
E A 0112 THR C 3.356 E A 0113 ILE CB
E A 0113 ILE CA 3.015 E A 0114 PRO CD
E A 0113 ILE C 2.456 E A 0114 PRO CA
E A 0113 ILE C 3.092 E A 0114 PRO C
E A 0113 ILE C 3.677 E A 0114 PRO CB
E A 0113 ILE C 3.630 E A 0114 PRO CG
E A 0113 ILE C 2.528 E A 0114 PRO CD
E A 0113 ILE CB 3.783 E A 0114 PRO CD
E A 0113 ILE CG1 3.310 E A 0114 PRO CD
E A 0114 PRO C 2.423 E A 0115 ALA CA
E A 0114 PRO C 3.656 E A 0115 ALA C
E A 0114 PRO C 3.178 E A 0115 ALA CB
E A 0115 ALA C 2.421 E A 0116 LYS CA
E A 0115 ALA C 3.117 E A 0116 LYS C
E A 0115 ALA C 3.677 E A 0116 LYS CB
E A 0116 LYS C 2.423 E A 0117 LEU CA
E A 0116 LYS C 3.189 E A 0117 LEU C
E A 0116 LYS C 3.664 E A 0117 LEU CB
E A 0117 LEU C 2.445 E A 0118 VAL CA
E A 0117 LEU C 3.534 E A 0118 VAL C
E A 0117 LEU C 3.414 E A 0118 VAL CB
E A 0117 LEU C 3.484 E A 0118 VAL CG2
E A 0118 VAL C 2.420 E A 0119 GLN CA
E A 0118 VAL C 2.954 E A 0119 GLN C
E A 0118 VAL C 3.706 E A 0119 GLN CB
E A 0119 GLN C 2.434 C A 0120 SER CA
E A 0119 GLN C 3.611 C A 0120 SER C
E A 0119 GLN C 3.305 C A 0120 SER CB
C A 0120 SER C 2.446 H A 0121 THR CA
C A 0120 SER C 3.431 H A 0121 THR C
C A 0120 SER C 3.532 H A 0121 THR CB
C A 0120 SER C 3.734 H A 0121 THR CG2
H A 0121 THR C 2.418 H A 0122 LEU CA
H A 0121 THR C 2.923 H A 0122 LEU C
H A 0121 THR C 3.703 H A 0122 LEU CB
H A 0122 LEU C 2.426 H A 0123 SER CA
H A 0122 LEU C 2.925 H A 0123 SER C
H A 0122 LEU C 3.697 H A 0123 SER CB
H A 0123 SER C 2.421 H A 0124 ASP CA
H A 0123 SER C 2.909 H A 0124 ASP C
H A 0123 SER C 3.695 H A 0124 ASP CB
H A 0124 ASP C 2.409 H A 0125 LEU CA
H A 0124 ASP C 2.937 H A 0125 LEU C
H A 0124 ASP C 3.693 H A 0125 LEU CB
H A 0125 LEU C 2.425 H A 0126 ARG CA
H A 0125 LEU C 2.912 H A 0126 ARG C
H A 0125 LEU C 3.694 H A 0126 ARG CB
H A 0126 ARG C 2.412 H A 0127 VAL CA
H A 0126 ARG C 2.907 H A 0127 VAL C
H A 0126 ARG C 3.695 H A 0127 VAL CB
H A 0126 ARG C 3.658 H A 0130 GLY CA
H A 0126 ARG CG 3.533 H A 0130 GLY CA
H A 0127 VAL C 2.440 H A 0128 TYR CA
H A 0127 VAL C 3.272 H A 0128 TYR C
H A 0127 VAL C 3.653 H A 0128 TYR CB
H A 0128 TYR C 2.446 H A 0129 LEU CA
H A 0128 TYR C 3.443 H A 0129 LEU C
H A 0128 TYR C 3.528 H A 0129 LEU CB
H A 0128 TYR C 3.636 H A 0129 LEU CG
H A 0128 TYR C 3.725 H A 0129 LEU CD2
H A 0129 LEU C 2.414 H A 0130 GLY CA
H A 0129 LEU C 3.016 H A 0130 GLY C
H A 0130 GLY C 2.429 C A 0131 ALA CA
H A 0130 GLY C 3.665 C A 0131 ALA C
H A 0130 GLY C 3.175 C A 0131 ALA CB
C A 0131 ALA C 2.440 C A 0132 SER CA
C A 0131 ALA C 3.331 C A 0132 SER C
C A 0131 ALA C 3.602 C A 0132 SER CB
C A 0132 SER C 2.423 C A 0133 THR CA
C A 0132 SER C 3.101 C A 0133 THR C
C A 0132 SER C 3.694 C A 0133 THR CB
C A 0133 THR CA 2.971 C A 0134 PRO CD
C A 0133 THR C 2.457 C A 0134 PRO CA
C A 0133 THR C 3.221 C A 0134 PRO C
C A 0133 THR C 3.611 C A 0134 PRO CB
C A 0133 THR C 3.672 C A 0134 PRO CG
C A 0133 THR C 2.501 C A 0134 PRO CD
C A 0134 PRO C 2.435 C A 0135 ASP CA
C A 0134 PRO C 3.336 C A 0135 ASP C
C A 0134 PRO C 3.583 C A 0135 ASP CB
C A 0135 ASP C 2.422 C A 0136 LEU CA
C A 0135 ASP C 3.161 C A 0136 LEU C
C A 0135 ASP C 3.665 C A 0136 LEU CB
C A 0136 LEU C 2.449 C A 0137 GLN CA
C A 0136 LEU C 3.547 C A 0137 GLN C
C A 0136 LEU C 3.422 C A 0137 GLN CB
C A 0136 LEU C 3.258 C A 0137 GLN CG
C A 0136 LEU C 3.067 C A 0137 GLN CD
CHARGE_ATTR 2.00 12.00 33
H A 0058 ASP OD1 8.810 H A 0061 LYS NZ
H A 0058 ASP OD2 10.29 H A 0061 LYS NZ
H A 0058 ASP OD1 8.022 H A 0100 HIS ND1
H A 0058 ASP OD1 5.986 H A 0100 HIS NE2
H A 0058 ASP OD2 8.666 H A 0100 HIS ND1
H A 0058 ASP OD2 6.470 H A 0100 HIS NE2
H A 0067 ASP OD1 11.02 H A 0061 LYS NZ
H A 0067 ASP OD2 11.81 H A 0061 LYS NZ
H A 0067 ASP OD1 6.143 H A 0070 ARG NH1
H A 0067 ASP OD1 8.274 H A 0070 ARG NH2
H A 0067 ASP OD2 7.309 H A 0070 ARG NH1
H A 0067 ASP OD2 9.509 H A 0070 ARG NH2
H A 0071 GLU OE1 10.77 H A 0070 ARG NH1
H A 0072 ASP OD1 11.01 H A 0101 ARG NH2
H A 0074 ASP OD1 11.39 H A 0101 ARG NH2
H A 0074 ASP OD2 11.36 H A 0101 ARG NH2
E A 0080 ASP OD1 10.74 H A 0101 ARG NH1
E A 0080 ASP OD2 10.91 H A 0101 ARG NH1
E A 0080 ASP OD1 9.597 E A 0116 LYS NZ
E A 0080 ASP OD2 8.156 E A 0116 LYS NZ
E A 0091 ASP OD1 9.414 C A 0034 HIS ND1
E A 0091 ASP OD1 10.05 C A 0034 HIS NE2
E A 0091 ASP OD2 10.92 C A 0034 HIS ND1
E A 0091 ASP OD2 11.25 C A 0034 HIS NE2
E A 0091 ASP OD2 11.94 E A 0042 HIS ND1
E A 0091 ASP OD1 3.396 E A 0085 LYS NZ
E A 0091 ASP OD2 5.113 E A 0085 LYS NZ
C A 0111 GLU OE1 3.950 C A 0110 ARG NH1
C A 0111 GLU OE1 4.735 C A 0110 ARG NH2
C A 0111 GLU OE2 4.309 C A 0110 ARG NH1
C A 0111 GLU OE2 4.117 C A 0110 ARG NH2
H A 0124 ASP OD2 11.30 C A 0037 ARG NH1
H A 0124 ASP OD1 11.31 H A 0126 ARG NH1
CHARGE_REPU 2.00 12.00 40
C A 0034 HIS NE2 10.93 C A 0037 ARG NH1
C A 0034 HIS NE2 11.34 C A 0037 ARG NH2
C A 0034 HIS ND1 9.930 E A 0042 HIS ND1
C A 0034 HIS ND1 9.615 E A 0042 HIS NE2
C A 0034 HIS NE2 8.442 E A 0042 HIS ND1
C A 0034 HIS NE2 7.829 E A 0042 HIS NE2
C A 0034 HIS ND1 7.177 E A 0085 LYS NZ
C A 0034 HIS NE2 7.782 E A 0085 LYS NZ
C A 0037 ARG NH1 11.07 E A 0116 LYS NZ
C A 0037 ARG NH2 10.30 E A 0116 LYS NZ
E A 0042 HIS ND1 11.99 E A 0085 LYS NZ
E A 0042 HIS ND1 9.867 E A 0116 LYS NZ
E A 0042 HIS NE2 8.405 E A 0116 LYS NZ
H A 0058 ASP OD1 11.43 H A 0067 ASP OD1
H A 0061 LYS NZ 7.972 H A 0100 HIS ND1
H A 0061 LYS NZ 8.032 H A 0100 HIS NE2
H A 0061 LYS NZ 7.643 H A 0101 ARG NH1
H A 0061 LYS NZ 7.069 H A 0101 ARG NH2
H A 0067 ASP OD1 7.215 H A 0071 GLU OE1
H A 0067 ASP OD1 9.278 H A 0071 GLU OE2
H A 0067 ASP OD2 5.706 H A 0071 GLU OE1
H A 0067 ASP OD2 7.814 H A 0071 GLU OE2
H A 0070 ARG NH1 11.23 C A 0110 ARG NH2
H A 0070 ARG NH2 10.73 C A 0110 ARG NH1
H A 0070 ARG NH2 9.416 C A 0110 ARG NH2
H A 0071 GLU OE1 9.068 H A 0072 ASP OD1
H A 0071 GLU OE1 8.359 H A 0072 ASP OD2
H A 0071 GLU OE2 8.160 H A 0072 ASP OD1
H A 0071 GLU OE2 7.063 H A 0072 ASP OD2
H A 0072 ASP OD1 5.811 H A 0074 ASP OD1
H A 0072 ASP OD1 4.832 H A 0074 ASP OD2
H A 0072 ASP OD2 7.236 H A 0074 ASP OD1
H A 0072 ASP OD2 5.845 H A 0074 ASP OD2
E A 0080 ASP OD1 9.243 H A 0124 ASP OD1
E A 0080 ASP OD1 8.019 H A 0124 ASP OD2
E A 0080 ASP OD2 9.551 H A 0124 ASP OD1
E A 0080 ASP OD2 8.374 H A 0124 ASP OD2
H A 0100 HIS ND1 9.966 H A 0101 ARG NH1
H A 0100 HIS ND1 11.05 H A 0101 ARG NH2
H A 0100 HIS NE2 11.58 H A 0101 ARG NH1
HB_MM 2.00 3.20 182
C A 0018 ALA N 2.196 C A 0017 GLY O
C A 0019 PRO N 2.205 C A 0018 ALA O
C A 0020 GLU N 2.760 C A 0018 ALA O
C A 0020 GLU N 2.196 C A 0019 PRO O
C A 0021 GLY N 2.196 C A 0020 GLU O
C A 0022 PRO N 2.204 C A 0021 GLY O
C A 0023 GLY N 2.197 C A 0022 PRO O
C A 0024 PRO N 2.205 C A 0023 GLY O
C A 0025 SER N 2.624 C A 0023 GLY O
C A 0025 SER N 2.198 C A 0024 PRO O
C A 0026 GLY N 2.195 C A 0025 SER O
C A 0027 GLY N 2.195 C A 0026 GLY O
C A 0028 ALA N 2.196 C A 0027 GLY O
C A 0029 GLN N 2.196 C A 0028 ALA O
C A 0030 GLY N 2.196 C A 0029 GLN O
C A 0031 GLY N 2.197 C A 0030 GLY O
C A 0032 SER N 2.196 C A 0031 GLY O
C A 0033 ILE N 2.197 C A 0032 SER O
C A 0034 HIS N 2.196 C A 0033 ILE O
C A 0035 SER N 2.197 C A 0034 HIS O
C A 0036 GLY N 2.432 C A 0034 HIS O
C A 0036 GLY N 2.196 C A 0035 SER O
C A 0037 ARG N 2.197 C A 0036 GLY O
C A 0038 ILE N 2.200 C A 0037 ARG O
C A 0039 ALA N 2.198 C A 0038 ILE O
C A 0040 ALA N 2.200 C A 0039 ALA O
E A 0041 VAL N 2.206 C A 0040 ALA O
E A 0042 HIS N 2.195 E A 0041 VAL O
E A 0043 ASN N 2.197 E A 0042 HIS O
E A 0044 VAL N 3.099 E A 0042 HIS O
E A 0044 VAL N 2.198 E A 0043 ASN O
E A 0044 VAL N 3.185 E A 0113 ILE O
E A 0045 PRO N 2.209 E A 0044 VAL O
C A 0046 LEU N 2.196 E A 0045 PRO O
C A 0047 SER N 2.198 C A 0046 LEU O
C A 0048 VAL N 3.192 C A 0046 LEU O
C A 0048 VAL N 2.203 C A 0047 SER O
E A 0049 LEU N 2.195 C A 0048 VAL O
E A 0050 ILE N 2.197 E A 0049 LEU O
E A 0050 ILE N 3.105 E A 0093 PHE O
C A 0051 ARG N 2.202 E A 0050 ILE O
C A 0052 PRO N 2.204 C A 0051 ARG O
C A 0053 LEU N 2.202 C A 0052 PRO O
C A 0054 PRO N 2.205 C A 0053 LEU O
C A 0055 SER N 2.197 C A 0054 PRO O
C A 0056 VAL N 2.197 C A 0055 SER O
C A 0057 LEU N 3.086 C A 0055 SER O
C A 0057 LEU N 2.199 C A 0056 VAL O
H A 0058 ASP N 2.203 C A 0057 LEU O
H A 0059 PRO N 2.198 H A 0058 ASP O
H A 0060 ALA N 2.188 H A 0059 PRO O
H A 0061 LYS N 2.196 H A 0060 ALA O
H A 0062 VAL N 2.193 H A 0061 LYS O
H A 0063 GLN N 2.194 H A 0062 VAL O
H A 0064 SER N 2.199 H A 0063 GLN O
H A 0065 LEU N 3.118 H A 0061 LYS O
H A 0065 LEU N 3.163 H A 0062 VAL O
H A 0065 LEU N 2.199 H A 0064 SER O
H A 0066 VAL N 2.745 H A 0062 VAL O
H A 0066 VAL N 2.196 H A 0065 LEU O
H A 0067 ASP N 2.840 H A 0063 GLN O
H A 0067 ASP N 3.154 H A 0064 SER O
H A 0067 ASP N 2.999 H A 0065 LEU O
H A 0067 ASP N 2.196 H A 0066 VAL O
H A 0068 THR N 2.907 H A 0064 SER O
H A 0068 THR N 2.841 H A 0065 LEU O
H A 0068 THR N 2.197 H A 0067 ASP O
H A 0069 ILE N 2.956 H A 0065 LEU O
H A 0069 ILE N 2.197 H A 0068 THR O
H A 0070 ARG N 3.152 H A 0066 VAL O
H A 0070 ARG N 2.197 H A 0069 ILE O
H A 0071 GLU N 2.654 H A 0067 ASP O
H A 0071 GLU N 2.192 H A 0070 ARG O
H A 0072 ASP N 2.663 H A 0068 THR O
H A 0072 ASP N 2.195 H A 0071 GLU O
H A 0073 PRO N 2.204 H A 0072 ASP O
H A 0074 ASP N 2.195 H A 0073 PRO O
H A 0075 SER N 2.201 H A 0074 ASP O
H A 0076 VAL N 2.208 H A 0075 SER O
C A 0077 PRO N 2.204 H A 0076 VAL O
C A 0078 PRO N 2.206 C A 0077 PRO O
E A 0079 ILE N 2.203 C A 0078 PRO O
E A 0080 ASP N 2.194 E A 0079 ILE O
E A 0081 VAL N 2.197 E A 0080 ASP O
E A 0081 VAL N 3.016 E A 0116 LYS O
E A 0082 LEU N 2.199 E A 0081 VAL O
E A 0082 LEU N 3.106 E A 0094 TYR O
E A 0083 TRP N 2.203 E A 0082 LEU O
E A 0083 TRP N 2.744 E A 0118 VAL O
E A 0084 ILE N 2.205 E A 0083 TRP O
E A 0085 LYS N 2.205 E A 0084 ILE O
C A 0086 GLY N 2.202 E A 0085 LYS O
C A 0086 GLY N 2.981 C A 0090 GLY O
C A 0087 ALA N 2.199 C A 0086 GLY O
C A 0088 GLN N 3.081 C A 0086 GLY O
C A 0088 GLN N 2.204 C A 0087 ALA O
C A 0088 GLN N 2.523 C A 0137 GLN O
C A 0089 GLY N 2.196 C A 0088 GLN O
C A 0090 GLY N 2.757 C A 0088 GLN O
C A 0090 GLY N 2.187 C A 0089 GLY O
E A 0091 ASP N 2.704 C A 0089 GLY O
E A 0091 ASP N 2.190 C A 0090 GLY O
E A 0092 TYR N 2.997 E A 0084 ILE O
E A 0092 TYR N 2.204 E A 0091 ASP O
E A 0093 PHE N 2.205 E A 0092 TYR O
E A 0094 TYR N 3.199 E A 0082 LEU O
E A 0094 TYR N 2.205 E A 0093 PHE O
C A 0095 SER N 2.203 E A 0094 TYR O
C A 0096 PHE N 2.203 C A 0095 SER O
C A 0097 GLY N 2.194 C A 0096 PHE O
H A 0098 GLY N 2.199 C A 0097 GLY O
H A 0099 CYS N 2.425 C A 0097 GLY O
H A 0099 CYS N 2.197 H A 0098 GLY O
H A 0100 HIS N 3.023 H A 0098 GLY O
H A 0100 HIS N 2.194 H A 0099 CYS O
H A 0101 ARG N 2.926 H A 0098 GLY O
H A 0101 ARG N 2.196 H A 0100 HIS O
H A 0102 TYR N 2.954 H A 0098 GLY O
H A 0102 TYR N 2.997 H A 0100 HIS O
H A 0102 TYR N 2.196 H A 0101 ARG O
H A 0103 ALA N 2.856 H A 0100 HIS O
H A 0103 ALA N 2.192 H A 0102 TYR O
H A 0104 ALA N 2.996 H A 0100 HIS O
H A 0104 ALA N 3.159 H A 0101 ARG O
H A 0104 ALA N 2.199 H A 0103 ALA O
H A 0105 TYR N 2.749 H A 0101 ARG O
H A 0105 TYR N 2.196 H A 0104 ALA O
H A 0106 GLN N 2.589 H A 0102 TYR O
H A 0106 GLN N 2.198 H A 0105 TYR O
H A 0107 GLN N 3.015 H A 0103 ALA O
H A 0107 GLN N 2.199 H A 0106 GLN O
H A 0108 LEU N 3.156 H A 0105 TYR O
H A 0108 LEU N 2.196 H A 0107 GLN O
C A 0109 GLN N 2.684 H A 0106 GLN O
C A 0109 GLN N 2.653 H A 0107 GLN O
C A 0109 GLN N 2.197 H A 0108 LEU O
C A 0110 ARG N 2.616 H A 0108 LEU O
C A 0110 ARG N 2.194 C A 0109 GLN O
C A 0111 GLU N 2.193 C A 0110 ARG O
E A 0112 THR N 2.205 C A 0111 GLU O
E A 0113 ILE N 2.210 E A 0112 THR O
E A 0114 PRO N 2.206 E A 0113 ILE O
E A 0115 ALA N 3.121 E A 0042 HIS O
E A 0115 ALA N 2.193 E A 0114 PRO O
E A 0116 LYS N 2.694 E A 0079 ILE O
E A 0116 LYS N 2.198 E A 0115 ALA O
E A 0117 LEU N 2.195 E A 0116 LYS O
E A 0118 VAL N 2.906 E A 0081 VAL O
E A 0118 VAL N 2.205 E A 0117 LEU O
E A 0119 GLN N 2.197 E A 0118 VAL O
C A 0120 SER N 2.960 E A 0083 TRP O
C A 0120 SER N 2.199 E A 0119 GLN O
H A 0121 THR N 2.206 C A 0120 SER O
H A 0122 LEU N 2.195 H A 0121 THR O
H A 0123 SER N 3.074 H A 0121 THR O
H A 0123 SER N 2.195 H A 0122 LEU O
H A 0124 ASP N 3.000 H A 0121 THR O
H A 0124 ASP N 2.196 H A 0123 SER O
H A 0125 LEU N 2.921 H A 0122 LEU O
H A 0125 LEU N 3.110 H A 0123 SER O
H A 0125 LEU N 2.197 H A 0124 ASP O
H A 0126 ARG N 3.083 H A 0122 LEU O
H A 0126 ARG N 2.830 H A 0123 SER O
H A 0126 ARG N 2.191 H A 0125 LEU O
H A 0127 VAL N 2.953 H A 0124 ASP O
H A 0127 VAL N 3.057 H A 0125 LEU O
H A 0127 VAL N 2.195 H A 0126 ARG O
H A 0128 TYR N 2.693 H A 0125 LEU O
H A 0128 TYR N 3.052 H A 0126 ARG O
H A 0128 TYR N 2.205 H A 0127 VAL O
H A 0129 LEU N 2.567 H A 0125 LEU O
H A 0129 LEU N 2.202 H A 0128 TYR O
H A 0130 GLY N 2.524 H A 0126 ARG O
H A 0130 GLY N 2.186 H A 0129 LEU O
C A 0131 ALA N 2.382 H A 0129 LEU O
C A 0131 ALA N 2.197 H A 0130 GLY O
C A 0132 SER N 2.201 C A 0131 ALA O
C A 0133 THR N 2.197 C A 0132 SER O
C A 0134 PRO N 2.202 C A 0133 THR O
C A 0135 ASP N 2.199 C A 0134 PRO O
C A 0136 LEU N 2.194 C A 0135 ASP O
C A 0137 GLN N 2.206 C A 0136 LEU O
HB_MS 2.00 3.20 19
C A 0026 GLY N 2.689 C A 0025 SER OG
H A 0059 PRO N 3.089 H A 0058 ASP OD1
H A 0059 PRO O 2.394 H A 0063 GLN NE2
H A 0060 ALA N 2.498 H A 0058 ASP OD1
H A 0061 LYS N 2.798 H A 0058 ASP OD1
H A 0061 LYS O 2.590 H A 0064 SER OG
H A 0064 SER O 2.496 H A 0068 THR OG1
H A 0065 LEU N 2.636 H A 0064 SER OG
H A 0074 ASP N 2.806 H A 0072 ASP OD1
H A 0075 SER N 2.849 H A 0072 ASP OD1
C A 0077 PRO O 3.070 H A 0101 ARG NH2
E A 0081 VAL N 2.699 E A 0080 ASP OD1
E A 0083 TRP O 2.474 E A 0119 GLN NE2
E A 0119 GLN O 3.172 C A 0120 SER OG
C A 0120 SER O 2.822 E A 0119 GLN NE2
H A 0129 LEU O 2.331 C A 0133 THR OG1
C A 0135 ASP O 3.020 C A 0137 GLN NE2
C A 0136 LEU N 3.160 C A 0135 ASP OD1
C A 0136 LEU O 2.413 C A 0137 GLN NE2
HB_SS 2.00 3.20 3
H A 0124 ASP OD2 3.038 C A 0120 SER OG
C A 0135 ASP OD1 2.548 C A 0137 GLN NE2
C A 0135 ASP OD2 3.105 C A 0137 GLN NE2
AROMATIC 0.00 8.00 5
C A 0051 ARG 4.383 H A 0102 TYR
C A 0034 HIS 5.800 E A 0083 TRP
E A 0085 LYS 5.858 E A 0083 TRP
E A 0085 LYS 7.438 E A 0093 PHE
E A 0085 LYS 7.492 C A 0034 HIS