Complet list of 1zu1 con file
Complete list of 1zu1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 464
C A 0002 ALA C 2.509 C A 0003 ASP CA
C A 0002 ALA C 3.676 C A 0003 ASP C
C A 0002 ALA C 3.414 C A 0003 ASP CB
C A 0002 ALA C 3.448 C A 0003 ASP CG
C A 0003 ASP C 2.503 C A 0004 GLU CA
C A 0003 ASP C 3.723 C A 0004 GLU C
C A 0003 ASP C 3.330 C A 0004 GLU CB
C A 0004 GLU C 2.508 C A 0005 PHE CA
C A 0004 GLU C 3.682 C A 0005 PHE C
C A 0004 GLU C 3.368 C A 0005 PHE CB
C A 0005 PHE C 2.496 C A 0006 GLY CA
C A 0005 PHE C 3.761 C A 0006 GLY C
C A 0006 GLY C 2.493 C A 0007 ASN CA
C A 0006 GLY C 3.734 C A 0007 ASN C
C A 0006 GLY C 3.218 C A 0007 ASN CB
C A 0007 ASN C 2.488 C A 0008 GLY CA
C A 0007 ASN C 3.228 C A 0008 GLY C
C A 0008 GLY C 2.485 C A 0009 ASP CA
C A 0008 GLY C 3.707 C A 0009 ASP C
C A 0008 GLY C 3.299 C A 0009 ASP CB
C A 0009 ASP C 2.505 C A 0010 ALA CA
C A 0009 ASP C 3.738 C A 0010 ALA C
C A 0009 ASP C 3.227 C A 0010 ALA CB
C A 0010 ALA C 2.479 C A 0011 LEU CA
C A 0010 ALA C 3.720 C A 0011 LEU C
C A 0010 ALA C 3.248 C A 0011 LEU CB
C A 0011 LEU C 2.509 C A 0012 ASP CA
C A 0011 LEU C 3.705 C A 0012 ASP C
C A 0011 LEU C 3.365 C A 0012 ASP CB
C A 0011 LEU CD1 3.717 H A 0056 ARG CZ
C A 0012 ASP C 2.514 C A 0013 LEU CA
C A 0012 ASP C 3.245 C A 0013 LEU C
C A 0012 ASP C 3.726 C A 0013 LEU CB
C A 0013 LEU CA 2.995 C A 0014 PRO CD
C A 0013 LEU C 2.471 C A 0014 PRO CA
C A 0013 LEU C 3.091 C A 0014 PRO C
C A 0013 LEU C 3.687 C A 0014 PRO CB
C A 0013 LEU C 3.688 C A 0014 PRO CG
C A 0013 LEU C 2.522 C A 0014 PRO CD
C A 0013 LEU CB 3.434 C A 0014 PRO CD
C A 0013 LEU CG 3.701 H A 0059 ALA CB
C A 0013 LEU CD1 3.626 H A 0059 ALA CB
C A 0013 LEU CD2 3.795 H A 0059 ALA CB
C A 0014 PRO C 2.489 C A 0015 VAL CA
C A 0014 PRO C 3.623 C A 0015 VAL C
C A 0014 PRO C 3.422 C A 0015 VAL CB
C A 0014 PRO C 3.371 C A 0015 VAL CG2
C A 0014 PRO CB 3.678 H A 0019 ALA CB
C A 0014 PRO CG 3.790 H A 0023 LEU CD2
C A 0015 VAL C 2.484 H A 0016 GLY CA
C A 0015 VAL C 3.367 H A 0016 GLY C
H A 0016 GLY C 2.498 H A 0017 LYS CA
H A 0016 GLY C 3.111 H A 0017 LYS C
H A 0016 GLY C 3.736 H A 0017 LYS CB
H A 0017 LYS C 2.469 H A 0018 ASP CA
H A 0017 LYS C 3.079 H A 0018 ASP C
H A 0017 LYS C 3.737 H A 0018 ASP CB
H A 0017 LYS CE 3.592 H A 0046 GLU CD
H A 0017 LYS CA 3.643 H A 0050 LEU CD2
H A 0018 ASP C 2.463 H A 0019 ALA CA
H A 0018 ASP C 3.107 H A 0019 ALA C
H A 0018 ASP C 3.723 H A 0019 ALA CB
H A 0019 ALA C 2.473 H A 0020 VAL CA
H A 0019 ALA C 3.070 H A 0020 VAL C
H A 0019 ALA C 3.762 H A 0020 VAL CB
H A 0020 VAL C 2.459 H A 0021 ASN CA
H A 0020 VAL C 3.046 H A 0021 ASN C
H A 0020 VAL C 3.739 H A 0021 ASN CB
H A 0020 VAL CG1 3.733 H A 0053 TYR CB
H A 0020 VAL CG1 3.581 H A 0053 TYR CD2
H A 0020 VAL CG2 3.718 H A 0054 GLN CG
H A 0021 ASN C 2.467 H A 0022 SER CA
H A 0021 ASN C 3.067 H A 0022 SER C
H A 0021 ASN C 3.752 H A 0022 SER CB
H A 0022 SER C 2.486 H A 0023 LEU CA
H A 0022 SER C 3.087 H A 0023 LEU C
H A 0022 SER C 3.728 H A 0023 LEU CB
H A 0023 LEU C 2.482 H A 0024 ILE CA
H A 0023 LEU C 3.067 H A 0024 ILE C
H A 0023 LEU C 3.765 H A 0024 ILE CB
H A 0024 ILE C 2.489 H A 0025 ARG CA
H A 0024 ILE C 3.116 H A 0025 ARG C
H A 0024 ILE C 3.766 H A 0025 ARG CB
H A 0024 ILE CG2 3.636 C A 0032 SER CA
H A 0024 ILE CG2 3.663 C A 0032 SER C
H A 0024 ILE CG1 3.658 H A 0053 TYR CE2
H A 0024 ILE CD1 3.536 H A 0053 TYR CE2
H A 0025 ARG C 2.479 H A 0026 GLU CA
H A 0025 ARG C 3.205 H A 0026 GLU C
H A 0025 ARG C 3.733 H A 0026 GLU CB
H A 0026 GLU C 2.497 H A 0027 ASN CA
H A 0026 GLU C 3.657 H A 0027 ASN C
H A 0026 GLU C 3.392 H A 0027 ASN CB
H A 0026 GLU C 3.379 H A 0027 ASN CG
H A 0027 ASN C 2.503 C A 0028 SER CA
H A 0027 ASN C 3.132 C A 0028 SER C
H A 0027 ASN C 3.753 C A 0028 SER CB
H A 0027 ASN CA 3.781 C A 0029 HIS CE1
H A 0027 ASN CB 3.550 C A 0031 PHE CD2
C A 0028 SER C 2.495 C A 0029 HIS CA
C A 0028 SER C 3.262 C A 0029 HIS C
C A 0028 SER C 3.714 C A 0029 HIS CB
C A 0029 HIS C 2.508 C A 0030 ILE CA
C A 0029 HIS C 3.689 C A 0030 ILE C
C A 0029 HIS C 3.455 C A 0030 ILE CB
C A 0029 HIS C 3.487 C A 0030 ILE CG2
C A 0029 HIS CD2 3.783 C A 0030 ILE CG2
C A 0030 ILE C 2.491 C A 0031 PHE CA
C A 0030 ILE C 3.545 C A 0031 PHE C
C A 0030 ILE C 3.526 C A 0031 PHE CB
C A 0030 ILE C 3.741 C A 0031 PHE CG
C A 0030 ILE C 3.435 C A 0031 PHE CD1
C A 0031 PHE C 2.475 C A 0032 SER CA
C A 0031 PHE C 3.705 C A 0032 SER C
C A 0031 PHE C 3.256 C A 0032 SER CB
C A 0031 PHE CE1 3.797 C A 0038 VAL CG2
C A 0031 PHE CG 3.667 H A 0053 TYR CE1
C A 0031 PHE CD1 3.785 H A 0053 TYR CE1
C A 0031 PHE CE1 3.623 H A 0058 HIS CE1
C A 0031 PHE CZ 3.772 H A 0058 HIS CE1
C A 0032 SER C 2.486 C A 0033 ASP CA
C A 0032 SER C 3.143 C A 0033 ASP C
C A 0032 SER C 3.710 C A 0033 ASP CB
C A 0033 ASP C 2.489 C A 0034 THR CA
C A 0033 ASP C 3.744 C A 0034 THR C
C A 0033 ASP C 3.276 C A 0034 THR CB
C A 0034 THR C 2.476 E A 0035 GLN CA
C A 0034 THR C 3.762 E A 0035 GLN C
C A 0034 THR C 3.157 E A 0035 GLN CB
C A 0034 THR C 3.532 C A 0043 LEU CB
E A 0035 GLN C 2.489 E A 0036 CYS CA
E A 0035 GLN C 3.493 E A 0036 CYS C
E A 0035 GLN C 3.549 E A 0036 CYS CB
E A 0036 CYS C 2.484 C A 0037 LYS CA
E A 0036 CYS C 3.206 C A 0037 LYS C
E A 0036 CYS C 3.744 C A 0037 LYS CB
C A 0037 LYS C 2.490 C A 0038 VAL CA
C A 0037 LYS C 3.036 C A 0038 VAL C
C A 0037 LYS C 3.774 C A 0038 VAL CB
C A 0038 VAL C 2.482 C A 0039 CYS CA
C A 0038 VAL C 3.404 C A 0039 CYS C
C A 0038 VAL C 3.582 C A 0039 CYS CB
C A 0038 VAL CG1 3.782 H A 0065 TYR CB
C A 0038 VAL CG2 3.765 H A 0065 TYR CD2
C A 0039 CYS C 2.536 C A 0040 SER CA
C A 0039 CYS C 3.028 C A 0040 SER C
C A 0039 CYS C 3.355 C A 0040 SER CB
C A 0039 CYS CB 3.597 H A 0052 HIS CE1
C A 0040 SER C 2.481 E A 0041 ALA CA
C A 0040 SER C 3.664 E A 0041 ALA C
C A 0040 SER C 3.348 E A 0041 ALA CB
E A 0041 ALA C 2.490 E A 0042 VAL CA
E A 0041 ALA C 3.282 E A 0042 VAL C
E A 0041 ALA C 3.703 E A 0042 VAL CB
E A 0042 VAL C 2.510 C A 0043 LEU CA
E A 0042 VAL C 3.558 C A 0043 LEU C
E A 0042 VAL C 3.460 C A 0043 LEU CB
E A 0042 VAL C 3.489 C A 0043 LEU CG
C A 0043 LEU C 2.515 C A 0044 ILE CA
C A 0043 LEU C 3.183 C A 0044 ILE C
C A 0043 LEU C 3.786 C A 0044 ILE CB
C A 0043 LEU CD2 3.535 H A 0052 HIS CB
C A 0043 LEU CD2 3.661 H A 0052 HIS CG
C A 0043 LEU CD1 3.533 H A 0053 TYR CE2
C A 0043 LEU CD1 3.670 H A 0053 TYR CZ
C A 0044 ILE C 2.489 H A 0045 SER CA
C A 0044 ILE C 3.710 H A 0045 SER C
C A 0044 ILE C 3.274 H A 0045 SER CB
H A 0045 SER C 2.476 H A 0046 GLU CA
H A 0045 SER C 3.065 H A 0046 GLU C
H A 0045 SER C 3.732 H A 0046 GLU CB
H A 0046 GLU C 2.458 H A 0047 SER CA
H A 0046 GLU C 3.069 H A 0047 SER C
H A 0046 GLU C 3.737 H A 0047 SER CB
H A 0046 GLU CG 3.751 H A 0050 LEU CD1
H A 0047 SER C 2.465 H A 0048 GLN CA
H A 0047 SER C 3.100 H A 0048 GLN C
H A 0047 SER C 3.762 H A 0048 GLN CB
H A 0048 GLN C 2.480 H A 0049 LYS CA
H A 0048 GLN C 3.057 H A 0049 LYS C
H A 0048 GLN C 3.767 H A 0049 LYS CB
H A 0049 LYS C 2.483 H A 0050 LEU CA
H A 0049 LYS C 3.092 H A 0050 LEU C
H A 0049 LYS C 3.746 H A 0050 LEU CB
H A 0050 LEU C 2.448 H A 0051 ALA CA
H A 0050 LEU C 3.132 H A 0051 ALA C
H A 0050 LEU C 3.695 H A 0051 ALA CB
H A 0051 ALA C 2.468 H A 0052 HIS CA
H A 0051 ALA C 3.098 H A 0052 HIS C
H A 0051 ALA C 3.730 H A 0052 HIS CB
H A 0052 HIS C 2.463 H A 0053 TYR CA
H A 0052 HIS C 3.154 H A 0053 TYR C
H A 0052 HIS C 3.727 H A 0053 TYR CB
H A 0053 TYR C 2.494 H A 0054 GLN CA
H A 0053 TYR C 3.439 H A 0054 GLN C
H A 0053 TYR C 3.635 H A 0054 GLN CB
H A 0053 TYR CD1 3.579 H A 0058 HIS CE1
H A 0054 GLN C 2.486 H A 0055 SER CA
H A 0054 GLN C 3.161 H A 0055 SER C
H A 0054 GLN C 3.746 H A 0055 SER CB
H A 0055 SER C 2.483 H A 0056 ARG CA
H A 0055 SER C 3.105 H A 0056 ARG C
H A 0055 SER C 3.756 H A 0056 ARG CB
H A 0056 ARG C 2.487 H A 0057 LYS CA
H A 0056 ARG C 3.105 H A 0057 LYS C
H A 0056 ARG C 3.761 H A 0057 LYS CB
H A 0057 LYS C 2.481 H A 0058 HIS CA
H A 0057 LYS C 3.055 H A 0058 HIS C
H A 0057 LYS C 3.744 H A 0058 HIS CB
H A 0058 HIS C 2.463 H A 0059 ALA CA
H A 0058 HIS C 3.061 H A 0059 ALA C
H A 0058 HIS C 3.708 H A 0059 ALA CB
H A 0058 HIS CE1 3.657 H A 0062 VAL CG2
H A 0059 ALA C 2.465 H A 0060 ASN CA
H A 0059 ALA C 3.072 H A 0060 ASN C
H A 0059 ALA C 3.737 H A 0060 ASN CB
H A 0060 ASN C 2.487 H A 0061 LYS CA
H A 0060 ASN C 3.072 H A 0061 LYS C
H A 0060 ASN C 3.762 H A 0061 LYS CB
H A 0061 LYS C 2.489 H A 0062 VAL CA
H A 0061 LYS C 3.076 H A 0062 VAL C
H A 0061 LYS C 3.773 H A 0062 VAL CB
H A 0062 VAL C 2.477 H A 0063 ARG CA
H A 0062 VAL C 3.063 H A 0063 ARG C
H A 0062 VAL C 3.740 H A 0063 ARG CB
H A 0063 ARG C 2.487 H A 0064 ARG CA
H A 0063 ARG C 3.108 H A 0064 ARG C
H A 0063 ARG C 3.762 H A 0064 ARG CB
H A 0064 ARG C 2.472 H A 0065 TYR CA
H A 0064 ARG C 3.057 H A 0065 TYR C
H A 0064 ARG C 3.726 H A 0065 TYR CB
H A 0065 TYR C 2.478 H A 0066 MET CA
H A 0065 TYR C 3.079 H A 0066 MET C
H A 0065 TYR C 3.748 H A 0066 MET CB
H A 0066 MET C 2.469 H A 0067 ALA CA
H A 0066 MET C 3.140 H A 0067 ALA C
H A 0066 MET C 3.714 H A 0067 ALA CB
H A 0067 ALA C 2.498 H A 0068 ILE CA
H A 0067 ALA C 3.174 H A 0068 ILE C
H A 0067 ALA C 3.752 H A 0068 ILE CB
H A 0068 ILE C 2.519 H A 0069 ASN CA
H A 0068 ILE C 3.271 H A 0069 ASN C
H A 0068 ILE C 3.715 H A 0069 ASN CB
H A 0069 ASN C 2.507 C A 0070 GLN CA
H A 0069 ASN C 3.683 C A 0070 GLN C
H A 0069 ASN C 3.423 C A 0070 GLN CB
H A 0069 ASN C 3.434 C A 0070 GLN CG
C A 0070 GLN C 2.489 C A 0071 GLY CA
C A 0070 GLN C 3.790 C A 0071 GLY C
C A 0071 GLY C 2.491 C A 0072 GLU CA
C A 0071 GLY C 3.729 C A 0072 GLU C
C A 0071 GLY C 3.241 C A 0072 GLU CB
C A 0072 GLU C 2.496 C A 0073 ASP CA
C A 0072 GLU C 3.229 C A 0073 ASP C
C A 0072 GLU C 3.717 C A 0073 ASP CB
C A 0073 ASP C 2.485 C A 0074 SER CA
C A 0073 ASP C 3.144 C A 0074 SER C
C A 0073 ASP C 3.747 C A 0074 SER CB
C A 0074 SER C 2.517 C A 0075 VAL CA
C A 0074 SER C 3.650 C A 0075 VAL C
C A 0074 SER C 3.430 C A 0075 VAL CB
C A 0074 SER C 3.357 C A 0075 VAL CG2
C A 0075 VAL CA 3.024 C A 0076 PRO CD
C A 0075 VAL C 2.485 C A 0076 PRO CA
C A 0075 VAL C 3.196 C A 0076 PRO C
C A 0075 VAL C 3.698 C A 0076 PRO CB
C A 0075 VAL C 3.694 C A 0076 PRO CG
C A 0075 VAL C 2.516 C A 0076 PRO CD
C A 0075 VAL CG1 3.492 C A 0076 PRO CD
C A 0076 PRO C 2.533 C A 0077 ALA CA
C A 0076 PRO C 3.279 C A 0077 ALA C
C A 0076 PRO C 3.721 C A 0077 ALA CB
C A 0076 PRO CG 3.767 H A 0113 HIS CA
C A 0077 ALA C 2.529 C A 0078 LYS CA
C A 0077 ALA C 3.150 C A 0078 LYS C
C A 0077 ALA C 3.755 C A 0078 LYS CB
C A 0077 ALA CA 3.661 H A 0109 VAL CG1
C A 0077 ALA CB 3.753 H A 0109 VAL CG1
C A 0078 LYS C 2.520 C A 0079 LYS CA
C A 0078 LYS C 3.720 C A 0079 LYS C
C A 0078 LYS C 3.353 C A 0079 LYS CB
C A 0078 LYS C 3.364 C A 0079 LYS CG
C A 0079 LYS C 2.492 C A 0080 PHE CA
C A 0079 LYS C 3.742 C A 0080 PHE C
C A 0079 LYS C 3.225 C A 0080 PHE CB
C A 0080 PHE C 2.508 C A 0081 LYS CA
C A 0080 PHE C 3.786 C A 0081 LYS C
C A 0080 PHE C 3.236 C A 0081 LYS CB
C A 0080 PHE CE1 3.518 C A 0082 ALA C
C A 0080 PHE CG 3.723 C A 0105 SER CB
C A 0080 PHE CD1 3.448 C A 0105 SER CB
C A 0080 PHE CE1 3.780 C A 0105 SER CB
C A 0081 LYS C 2.496 C A 0082 ALA CA
C A 0081 LYS C 3.755 C A 0082 ALA C
C A 0081 LYS C 3.188 C A 0082 ALA CB
C A 0082 ALA C 2.492 C A 0083 ALA CA
C A 0082 ALA C 3.696 C A 0083 ALA C
C A 0082 ALA C 3.325 C A 0083 ALA CB
C A 0083 ALA CA 2.962 C A 0084 PRO CD
C A 0083 ALA C 2.493 C A 0084 PRO CA
C A 0083 ALA C 3.254 C A 0084 PRO C
C A 0083 ALA C 3.671 C A 0084 PRO CB
C A 0083 ALA C 3.699 C A 0084 PRO CG
C A 0083 ALA C 2.501 C A 0084 PRO CD
C A 0083 ALA CB 3.538 C A 0084 PRO CD
C A 0084 PRO C 2.496 C A 0085 ALA CA
C A 0084 PRO C 3.697 C A 0085 ALA C
C A 0084 PRO C 3.314 C A 0085 ALA CB
C A 0085 ALA C 2.493 C A 0086 GLU CA
C A 0085 ALA C 3.434 C A 0086 GLU C
C A 0085 ALA C 3.649 C A 0086 GLU CB
C A 0086 GLU C 2.487 C A 0087 ILE CA
C A 0086 GLU C 3.037 C A 0087 ILE C
C A 0086 GLU C 3.790 C A 0087 ILE CB
C A 0087 ILE C 2.497 C A 0088 SER CA
C A 0087 ILE C 3.704 C A 0088 SER C
C A 0087 ILE C 3.392 C A 0088 SER CB
C A 0088 SER C 2.507 C A 0089 ASP CA
C A 0088 SER C 3.700 C A 0089 ASP C
C A 0088 SER C 3.377 C A 0089 ASP CB
C A 0088 SER C 3.394 C A 0089 ASP CG
C A 0089 ASP C 2.492 C A 0090 GLY CA
C A 0089 ASP C 3.341 C A 0090 GLY C
C A 0090 GLY C 2.502 C A 0091 GLU CA
C A 0090 GLY C 3.632 C A 0091 GLU C
C A 0090 GLY C 3.431 C A 0091 GLU CB
C A 0091 GLU C 2.492 C A 0092 ASP CA
C A 0091 GLU C 3.203 C A 0092 ASP C
C A 0091 GLU C 3.718 C A 0092 ASP CB
C A 0092 ASP C 2.501 C A 0093 ARG CA
C A 0092 ASP C 3.109 C A 0093 ARG C
C A 0092 ASP C 3.779 C A 0093 ARG CB
C A 0092 ASP C 3.665 C A 0093 ARG CZ
C A 0093 ARG C 2.485 C A 0094 SER CA
C A 0093 ARG C 3.234 C A 0094 SER C
C A 0093 ARG C 3.726 C A 0094 SER CB
C A 0094 SER C 2.497 C A 0095 LYS CA
C A 0094 SER C 3.662 C A 0095 LYS C
C A 0094 SER C 3.434 C A 0095 LYS CB
C A 0094 SER C 3.552 C A 0095 LYS CG
C A 0094 SER C 3.601 H A 0110 ALA CB
C A 0095 LYS C 2.462 E A 0096 CYS CA
C A 0095 LYS C 3.738 E A 0096 CYS C
C A 0095 LYS C 3.198 E A 0096 CYS CB
C A 0095 LYS C 3.776 C A 0104 PHE CD2
E A 0096 CYS C 2.486 E A 0097 CYS CA
E A 0096 CYS C 3.640 E A 0097 CYS C
E A 0096 CYS C 3.383 E A 0097 CYS CB
E A 0096 CYS C 3.731 C A 0104 PHE CE2
E A 0097 CYS CA 2.996 C A 0098 PRO CD
E A 0097 CYS C 2.479 C A 0098 PRO CA
E A 0097 CYS C 3.215 C A 0098 PRO C
E A 0097 CYS C 3.671 C A 0098 PRO CB
E A 0097 CYS C 3.704 C A 0098 PRO CG
E A 0097 CYS C 2.511 C A 0098 PRO CD
C A 0098 PRO C 2.486 C A 0099 VAL CA
C A 0098 PRO C 3.077 C A 0099 VAL C
C A 0098 PRO C 3.790 C A 0099 VAL CB
C A 0099 VAL C 2.482 C A 0100 CYS CA
C A 0099 VAL C 3.401 C A 0100 CYS C
C A 0099 VAL C 3.621 C A 0100 CYS CB
C A 0100 CYS C 2.516 C A 0101 ASN CA
C A 0100 CYS C 3.108 C A 0101 ASN C
C A 0100 CYS C 3.203 C A 0101 ASN CB
C A 0100 CYS CB 3.761 H A 0122 ASN CG
C A 0101 ASN C 2.501 E A 0102 MET CA
C A 0101 ASN C 3.672 E A 0102 MET C
C A 0101 ASN C 3.429 E A 0102 MET CB
C A 0101 ASN C 3.455 E A 0102 MET CG
E A 0102 MET C 2.506 E A 0103 THR CA
E A 0102 MET C 3.604 E A 0103 THR C
E A 0102 MET C 3.506 E A 0103 THR CB
E A 0102 MET C 3.565 E A 0103 THR CG2
E A 0102 MET CE 3.710 H A 0113 HIS CE1
E A 0103 THR C 2.492 C A 0104 PHE CA
E A 0103 THR C 3.618 C A 0104 PHE C
E A 0103 THR C 3.426 C A 0104 PHE CB
E A 0103 THR C 3.346 C A 0104 PHE CG
E A 0103 THR C 3.550 C A 0104 PHE CD1
C A 0104 PHE C 2.477 C A 0105 SER CA
C A 0104 PHE C 3.194 C A 0105 SER C
C A 0104 PHE C 3.709 C A 0105 SER CB
C A 0104 PHE CD2 3.696 H A 0110 ALA CA
C A 0104 PHE CD2 3.450 H A 0110 ALA CB
C A 0104 PHE CE1 3.742 H A 0113 HIS CB
C A 0104 PHE CE1 3.535 H A 0113 HIS CG
C A 0104 PHE CZ 3.351 H A 0113 HIS CG
C A 0104 PHE CZ 3.395 H A 0113 HIS CD2
C A 0105 SER C 2.499 H A 0106 SER CA
C A 0105 SER C 3.684 H A 0106 SER C
C A 0105 SER C 3.348 H A 0106 SER CB
H A 0106 SER CA 2.994 H A 0107 PRO CD
H A 0106 SER C 2.490 H A 0107 PRO CA
H A 0106 SER C 3.050 H A 0107 PRO C
H A 0106 SER C 3.694 H A 0107 PRO CB
H A 0106 SER C 3.694 H A 0107 PRO CG
H A 0106 SER C 2.513 H A 0107 PRO CD
H A 0106 SER CB 3.654 H A 0107 PRO CD
H A 0107 PRO C 2.472 H A 0108 VAL CA
H A 0107 PRO C 3.093 H A 0108 VAL C
H A 0107 PRO C 3.770 H A 0108 VAL CB
H A 0108 VAL C 2.483 H A 0109 VAL CA
H A 0108 VAL C 3.099 H A 0109 VAL C
H A 0108 VAL C 3.766 H A 0109 VAL CB
H A 0109 VAL C 2.462 H A 0110 ALA CA
H A 0109 VAL C 3.087 H A 0110 ALA C
H A 0109 VAL C 3.709 H A 0110 ALA CB
H A 0110 ALA C 2.474 H A 0111 GLU CA
H A 0110 ALA C 3.036 H A 0111 GLU C
H A 0110 ALA C 3.766 H A 0111 GLU CB
H A 0111 GLU C 2.484 H A 0112 SER CA
H A 0111 GLU C 3.105 H A 0112 SER C
H A 0111 GLU C 3.760 H A 0112 SER CB
H A 0112 SER C 2.470 H A 0113 HIS CA
H A 0112 SER C 3.090 H A 0113 HIS C
H A 0112 SER C 3.727 H A 0113 HIS CB
H A 0113 HIS C 2.482 H A 0114 TYR CA
H A 0113 HIS C 3.159 H A 0114 TYR C
H A 0113 HIS C 3.747 H A 0114 TYR CB
H A 0113 HIS CE1 3.782 H A 0118 THR CG2
H A 0114 TYR C 2.504 H A 0115 ILE CA
H A 0114 TYR C 3.563 H A 0115 ILE C
H A 0114 TYR C 3.562 H A 0115 ILE CB
H A 0114 TYR C 3.562 H A 0115 ILE CG2
H A 0114 TYR CD1 3.779 H A 0119 HIS CE1
H A 0114 TYR CE1 3.590 H A 0119 HIS CE1
H A 0115 ILE C 2.490 H A 0116 GLY CA
H A 0115 ILE C 3.514 H A 0116 GLY C
H A 0116 GLY C 2.494 H A 0117 LYS CA
H A 0116 GLY C 3.112 H A 0117 LYS C
H A 0116 GLY C 3.768 H A 0117 LYS CB
H A 0117 LYS C 2.490 H A 0118 THR CA
H A 0117 LYS C 3.037 H A 0118 THR C
H A 0117 LYS C 3.756 H A 0118 THR CB
H A 0118 THR C 2.464 H A 0119 HIS CA
H A 0118 THR C 3.135 H A 0119 HIS C
H A 0118 THR C 3.712 H A 0119 HIS CB
H A 0119 HIS C 2.498 H A 0120 ILE CA
H A 0119 HIS C 3.110 H A 0120 ILE C
H A 0119 HIS C 3.771 H A 0120 ILE CB
H A 0120 ILE C 2.489 H A 0121 LYS CA
H A 0120 ILE C 3.055 H A 0121 LYS C
H A 0120 ILE C 3.747 H A 0121 LYS CB
H A 0121 LYS C 2.470 H A 0122 ASN CA
H A 0121 LYS C 3.239 H A 0122 ASN C
H A 0121 LYS C 3.688 H A 0122 ASN CB
H A 0122 ASN C 2.474 H A 0123 LEU CA
H A 0122 ASN C 2.980 H A 0123 LEU C
H A 0122 ASN C 3.791 H A 0123 LEU CB
H A 0123 LEU C 2.496 H A 0124 ARG CA
H A 0123 LEU C 3.128 H A 0124 ARG C
H A 0123 LEU C 3.760 H A 0124 ARG CB
H A 0124 ARG C 2.474 H A 0125 LEU CA
H A 0124 ARG C 3.077 H A 0125 LEU C
H A 0124 ARG C 3.734 H A 0125 LEU CB
H A 0125 LEU C 2.490 H A 0126 ARG CA
H A 0125 LEU C 3.156 H A 0126 ARG C
H A 0125 LEU C 3.767 H A 0126 ARG CB
H A 0126 ARG C 2.499 H A 0127 GLU CA
H A 0126 ARG C 3.160 H A 0127 GLU C
H A 0126 ARG C 3.714 H A 0127 GLU CB
H A 0127 GLU C 2.497 H A 0128 GLN CA
H A 0127 GLU C 3.688 H A 0128 GLN C
H A 0127 GLU C 3.293 H A 0128 GLN CB
CHARGE_ATTR 2.00 12.00 83
C A 0009 ASP OD1 8.880 H A 0056 ARG NH1
C A 0009 ASP OD1 7.594 H A 0056 ARG NH2
C A 0009 ASP OD2 9.674 H A 0056 ARG NH1
C A 0009 ASP OD2 8.046 H A 0056 ARG NH2
C A 0009 ASP OD1 10.01 H A 0063 ARG NH1
C A 0009 ASP OD1 11.09 H A 0063 ARG NH2
C A 0009 ASP OD2 11.78 H A 0063 ARG NH1
C A 0012 ASP OD1 9.255 H A 0056 ARG NH1
C A 0012 ASP OD1 9.804 H A 0056 ARG NH2
C A 0012 ASP OD2 11.07 H A 0056 ARG NH1
C A 0012 ASP OD2 11.72 H A 0056 ARG NH2
C A 0012 ASP OD1 11.60 H A 0058 HIS ND1
C A 0012 ASP OD1 10.04 H A 0058 HIS NE2
C A 0012 ASP OD2 10.23 H A 0058 HIS NE2
C A 0012 ASP OD1 7.114 H A 0063 ARG NH1
C A 0012 ASP OD1 9.262 H A 0063 ARG NH2
C A 0012 ASP OD2 8.334 H A 0063 ARG NH1
C A 0012 ASP OD2 10.38 H A 0063 ARG NH2
H A 0018 ASP OD1 8.228 H A 0017 LYS NZ
H A 0018 ASP OD2 8.209 H A 0017 LYS NZ
H A 0018 ASP OD1 8.969 H A 0025 ARG NH1
H A 0018 ASP OD1 10.74 H A 0025 ARG NH2
H A 0018 ASP OD2 10.69 H A 0025 ARG NH1
H A 0018 ASP OD1 10.31 H A 0049 LYS NZ
H A 0018 ASP OD2 10.68 H A 0049 LYS NZ
H A 0026 GLU OE1 11.51 H A 0025 ARG NH1
H A 0026 GLU OE2 10.06 H A 0025 ARG NH1
H A 0026 GLU OE2 11.93 H A 0025 ARG NH2
H A 0026 GLU OE1 10.30 C A 0029 HIS ND1
H A 0026 GLU OE1 11.10 C A 0029 HIS NE2
H A 0026 GLU OE2 10.87 C A 0029 HIS ND1
H A 0026 GLU OE2 11.87 C A 0029 HIS NE2
C A 0033 ASP OD1 7.686 H A 0017 LYS NZ
C A 0033 ASP OD2 8.879 H A 0017 LYS NZ
C A 0033 ASP OD1 7.449 H A 0025 ARG NH1
C A 0033 ASP OD1 6.678 H A 0025 ARG NH2
C A 0033 ASP OD2 8.837 H A 0025 ARG NH1
C A 0033 ASP OD2 7.578 H A 0025 ARG NH2
C A 0033 ASP OD1 2.744 H A 0049 LYS NZ
C A 0033 ASP OD2 4.750 H A 0049 LYS NZ
H A 0046 GLU OE1 2.752 H A 0017 LYS NZ
H A 0046 GLU OE2 3.477 H A 0017 LYS NZ
H A 0046 GLU OE1 10.76 H A 0025 ARG NH1
H A 0046 GLU OE1 10.71 H A 0025 ARG NH2
H A 0046 GLU OE2 8.912 H A 0025 ARG NH1
H A 0046 GLU OE2 8.841 H A 0025 ARG NH2
H A 0046 GLU OE1 4.945 H A 0049 LYS NZ
H A 0046 GLU OE2 2.801 H A 0049 LYS NZ
C A 0072 GLU OE1 9.712 H A 0113 HIS ND1
C A 0072 GLU OE1 10.52 H A 0113 HIS NE2
C A 0072 GLU OE2 9.983 H A 0113 HIS ND1
C A 0072 GLU OE2 10.61 H A 0113 HIS NE2
C A 0072 GLU OE1 11.97 H A 0119 HIS ND1
C A 0072 GLU OE1 8.525 H A 0121 LYS NZ
C A 0072 GLU OE2 10.60 H A 0121 LYS NZ
C A 0072 GLU OE2 11.48 H A 0126 ARG NH1
C A 0073 ASP OD1 10.03 H A 0113 HIS ND1
C A 0073 ASP OD1 11.36 H A 0113 HIS NE2
C A 0073 ASP OD2 11.51 H A 0113 HIS ND1
C A 0073 ASP OD1 9.913 H A 0117 LYS NZ
C A 0073 ASP OD2 11.03 H A 0117 LYS NZ
C A 0073 ASP OD1 2.753 H A 0121 LYS NZ
C A 0073 ASP OD2 4.035 H A 0121 LYS NZ
C A 0086 GLU OE1 8.898 C A 0095 LYS NZ
C A 0086 GLU OE2 8.993 C A 0095 LYS NZ
C A 0089 ASP OD1 9.616 C A 0095 LYS NZ
C A 0089 ASP OD2 8.900 C A 0095 LYS NZ
C A 0091 GLU OE1 6.104 C A 0093 ARG NH1
C A 0091 GLU OE1 6.448 C A 0093 ARG NH2
C A 0091 GLU OE2 7.484 C A 0093 ARG NH1
C A 0091 GLU OE2 7.223 C A 0093 ARG NH2
C A 0092 ASP OD1 5.882 C A 0093 ARG NH1
C A 0092 ASP OD1 6.831 C A 0093 ARG NH2
C A 0092 ASP OD2 6.180 C A 0093 ARG NH1
C A 0092 ASP OD2 6.506 C A 0093 ARG NH2
C A 0092 ASP OD1 11.06 C A 0095 LYS NZ
C A 0092 ASP OD2 9.479 C A 0095 LYS NZ
H A 0127 GLU OE1 11.31 H A 0119 HIS NE2
H A 0127 GLU OE2 11.84 H A 0119 HIS NE2
H A 0127 GLU OE1 2.772 H A 0124 ARG NH1
H A 0127 GLU OE1 4.968 H A 0124 ARG NH2
H A 0127 GLU OE2 3.752 H A 0124 ARG NH1
H A 0127 GLU OE2 5.832 H A 0124 ARG NH2
CHARGE_REPU 2.00 12.00 94
C A 0003 ASP OD1 9.555 C A 0004 GLU OE1
C A 0003 ASP OD1 9.470 C A 0004 GLU OE2
C A 0003 ASP OD2 9.714 C A 0004 GLU OE1
C A 0003 ASP OD2 9.709 C A 0004 GLU OE2
C A 0009 ASP OD1 9.855 C A 0012 ASP OD1
C A 0009 ASP OD1 11.92 C A 0012 ASP OD2
C A 0009 ASP OD2 10.51 C A 0012 ASP OD1
H A 0017 LYS NZ 9.668 H A 0025 ARG NH1
H A 0017 LYS NZ 9.929 H A 0025 ARG NH2
H A 0017 LYS NZ 5.844 H A 0049 LYS NZ
H A 0018 ASP OD1 11.63 H A 0026 GLU OE2
H A 0018 ASP OD1 10.50 H A 0046 GLU OE1
H A 0018 ASP OD1 10.03 H A 0046 GLU OE2
H A 0018 ASP OD2 10.31 H A 0046 GLU OE1
H A 0018 ASP OD2 10.15 H A 0046 GLU OE2
H A 0025 ARG NH1 7.477 H A 0049 LYS NZ
H A 0025 ARG NH2 7.464 H A 0049 LYS NZ
C A 0029 HIS ND1 7.584 C A 0037 LYS NZ
C A 0029 HIS NE2 8.282 C A 0037 LYS NZ
C A 0029 HIS ND1 11.69 H A 0058 HIS NE2
C A 0029 HIS NE2 11.73 H A 0058 HIS NE2
C A 0033 ASP OD1 6.610 H A 0046 GLU OE1
C A 0033 ASP OD1 4.588 H A 0046 GLU OE2
C A 0033 ASP OD2 7.539 H A 0046 GLU OE1
C A 0033 ASP OD2 5.875 H A 0046 GLU OE2
H A 0052 HIS ND1 11.28 H A 0057 LYS NZ
H A 0052 HIS NE2 11.72 H A 0057 LYS NZ
H A 0052 HIS ND1 5.248 H A 0058 HIS ND1
H A 0052 HIS ND1 7.111 H A 0058 HIS NE2
H A 0052 HIS NE2 3.302 H A 0058 HIS ND1
H A 0052 HIS NE2 5.330 H A 0058 HIS NE2
H A 0052 HIS ND1 10.91 H A 0061 LYS NZ
H A 0052 HIS NE2 9.406 H A 0061 LYS NZ
H A 0056 ARG NH1 9.694 H A 0057 LYS NZ
H A 0056 ARG NH2 10.66 H A 0057 LYS NZ
H A 0056 ARG NH1 10.90 H A 0058 HIS ND1
H A 0056 ARG NH1 10.38 H A 0058 HIS NE2
H A 0056 ARG NH1 11.23 H A 0063 ARG NH1
H A 0057 LYS NZ 11.21 H A 0063 ARG NH1
H A 0057 LYS NZ 11.35 H A 0063 ARG NH2
H A 0058 HIS ND1 9.213 H A 0061 LYS NZ
H A 0058 HIS NE2 10.62 H A 0061 LYS NZ
H A 0058 HIS ND1 11.41 H A 0063 ARG NH1
H A 0058 HIS NE2 11.04 H A 0063 ARG NH1
H A 0061 LYS NZ 11.43 H A 0064 ARG NH1
H A 0061 LYS NZ 11.71 H A 0064 ARG NH2
H A 0061 LYS NZ 11.64 H A 0126 ARG NH2
H A 0063 ARG NH1 7.750 H A 0064 ARG NH1
H A 0063 ARG NH1 7.126 H A 0064 ARG NH2
H A 0063 ARG NH2 5.794 H A 0064 ARG NH1
H A 0063 ARG NH2 4.961 H A 0064 ARG NH2
C A 0072 GLU OE1 6.251 C A 0073 ASP OD1
C A 0072 GLU OE1 5.828 C A 0073 ASP OD2
C A 0072 GLU OE2 8.365 C A 0073 ASP OD1
C A 0072 GLU OE2 8.023 C A 0073 ASP OD2
C A 0078 LYS NZ 8.284 C A 0079 LYS NZ
C A 0078 LYS NZ 10.80 H A 0113 HIS ND1
C A 0079 LYS NZ 7.048 C A 0081 LYS NZ
C A 0086 GLU OE1 10.33 C A 0089 ASP OD2
C A 0086 GLU OE2 11.94 C A 0089 ASP OD2
C A 0089 ASP OD1 11.05 C A 0091 GLU OE2
C A 0091 GLU OE1 9.466 C A 0092 ASP OD1
C A 0091 GLU OE1 10.40 C A 0092 ASP OD2
C A 0091 GLU OE2 10.64 C A 0092 ASP OD1
C A 0091 GLU OE2 11.31 C A 0092 ASP OD2
C A 0092 ASP OD1 11.74 H A 0111 GLU OE1
C A 0092 ASP OD1 11.65 H A 0111 GLU OE2
C A 0092 ASP OD2 9.910 H A 0111 GLU OE1
C A 0092 ASP OD2 10.04 H A 0111 GLU OE2
C A 0093 ARG NH2 11.44 C A 0095 LYS NZ
C A 0093 ARG NH1 10.82 H A 0113 HIS NE2
C A 0093 ARG NH2 10.83 H A 0113 HIS ND1
C A 0093 ARG NH2 9.265 H A 0113 HIS NE2
C A 0093 ARG NH1 10.69 H A 0119 HIS ND1
C A 0093 ARG NH1 10.77 H A 0119 HIS NE2
C A 0093 ARG NH2 9.630 H A 0119 HIS ND1
C A 0093 ARG NH2 10.13 H A 0119 HIS NE2
C A 0093 ARG NH2 11.04 H A 0126 ARG NH1
H A 0113 HIS ND1 5.245 H A 0119 HIS ND1
H A 0113 HIS ND1 7.263 H A 0119 HIS NE2
H A 0113 HIS NE2 3.325 H A 0119 HIS ND1
H A 0113 HIS NE2 5.397 H A 0119 HIS NE2
H A 0113 HIS ND1 10.18 H A 0121 LYS NZ
H A 0113 HIS NE2 11.36 H A 0121 LYS NZ
H A 0113 HIS ND1 11.88 H A 0126 ARG NH1
H A 0113 HIS NE2 10.23 H A 0126 ARG NH1
H A 0117 LYS NZ 7.186 H A 0121 LYS NZ
H A 0117 LYS NZ 10.88 H A 0124 ARG NH2
H A 0119 HIS NE2 11.47 H A 0124 ARG NH1
H A 0119 HIS NE2 11.88 H A 0124 ARG NH2
H A 0119 HIS ND1 9.048 H A 0126 ARG NH1
H A 0119 HIS ND1 10.91 H A 0126 ARG NH2
H A 0119 HIS NE2 9.632 H A 0126 ARG NH1
H A 0119 HIS NE2 11.19 H A 0126 ARG NH2
HB_MM 2.00 3.20 196
C A 0003 ASP N 2.248 C A 0002 ALA O
C A 0004 GLU N 2.241 C A 0003 ASP O
C A 0005 PHE N 2.255 C A 0004 GLU O
C A 0006 GLY N 2.245 C A 0005 PHE O
C A 0007 ASN N 2.252 C A 0006 GLY O
C A 0008 GLY N 2.250 C A 0007 ASN O
C A 0009 ASP N 2.248 C A 0008 GLY O
C A 0010 ALA N 2.256 C A 0009 ASP O
C A 0011 LEU N 2.251 C A 0010 ALA O
C A 0012 ASP N 2.251 C A 0011 LEU O
C A 0013 LEU N 2.249 C A 0012 ASP O
C A 0014 PRO N 2.258 C A 0013 LEU O
C A 0015 VAL N 2.251 C A 0014 PRO O
H A 0016 GLY N 2.253 C A 0015 VAL O
H A 0017 LYS N 2.255 H A 0016 GLY O
H A 0018 ASP N 2.244 H A 0017 LYS O
H A 0019 ALA N 2.251 H A 0018 ASP O
H A 0020 VAL N 3.125 H A 0016 GLY O
H A 0020 VAL N 2.249 H A 0019 ALA O
H A 0021 ASN N 2.897 H A 0017 LYS O
H A 0021 ASN N 2.240 H A 0020 VAL O
H A 0022 SER N 3.039 H A 0018 ASP O
H A 0022 SER N 2.247 H A 0021 ASN O
H A 0023 LEU N 2.878 H A 0019 ALA O
H A 0023 LEU N 2.247 H A 0022 SER O
H A 0024 ILE N 2.957 H A 0020 VAL O
H A 0024 ILE N 2.256 H A 0023 LEU O
H A 0025 ARG N 3.019 H A 0021 ASN O
H A 0025 ARG N 2.250 H A 0024 ILE O
H A 0026 GLU N 2.913 H A 0022 SER O
H A 0026 GLU N 2.243 H A 0025 ARG O
H A 0027 ASN N 2.248 H A 0026 GLU O
C A 0028 SER N 3.055 H A 0024 ILE O
C A 0028 SER N 2.246 H A 0027 ASN O
C A 0029 HIS N 2.956 H A 0027 ASN O
C A 0029 HIS N 2.243 C A 0028 SER O
C A 0030 ILE N 2.959 H A 0027 ASN O
C A 0030 ILE N 2.256 C A 0029 HIS O
C A 0031 PHE N 2.871 H A 0027 ASN O
C A 0031 PHE N 2.244 C A 0030 ILE O
C A 0032 SER N 2.241 C A 0031 PHE O
C A 0032 SER N 2.987 E A 0035 GLN O
C A 0033 ASP N 2.248 C A 0032 SER O
C A 0034 THR N 3.081 C A 0032 SER O
C A 0034 THR N 2.249 C A 0033 ASP O
E A 0035 GLN N 2.225 C A 0034 THR O
E A 0036 CYS N 2.253 E A 0035 GLN O
E A 0036 CYS N 2.914 E A 0041 ALA O
C A 0037 LYS N 2.890 C A 0030 ILE O
C A 0037 LYS N 2.249 E A 0036 CYS O
C A 0038 VAL N 2.251 C A 0037 LYS O
C A 0039 CYS N 2.251 C A 0038 VAL O
C A 0040 SER N 2.989 E A 0036 CYS O
C A 0040 SER N 3.001 C A 0037 LYS O
C A 0040 SER N 2.262 C A 0039 CYS O
E A 0041 ALA N 3.019 E A 0036 CYS O
E A 0041 ALA N 2.257 C A 0040 SER O
E A 0042 VAL N 2.256 E A 0041 ALA O
C A 0043 LEU N 2.785 C A 0034 THR O
C A 0043 LEU N 2.249 E A 0042 VAL O
C A 0044 ILE N 2.250 C A 0043 LEU O
H A 0045 SER N 2.974 C A 0043 LEU O
H A 0045 SER N 2.243 C A 0044 ILE O
H A 0046 GLU N 2.247 H A 0045 SER O
H A 0047 SER N 2.231 H A 0046 GLU O
H A 0048 GLN N 3.093 H A 0045 SER O
H A 0048 GLN N 2.250 H A 0047 SER O
H A 0049 LYS N 3.028 H A 0045 SER O
H A 0049 LYS N 3.189 H A 0046 GLU O
H A 0049 LYS N 2.251 H A 0048 GLN O
H A 0050 LEU N 2.816 H A 0046 GLU O
H A 0050 LEU N 2.246 H A 0049 LYS O
H A 0051 ALA N 3.101 H A 0047 SER O
H A 0051 ALA N 2.244 H A 0050 LEU O
H A 0052 HIS N 2.858 H A 0048 GLN O
H A 0052 HIS N 2.243 H A 0051 ALA O
H A 0053 TYR N 3.011 H A 0049 LYS O
H A 0053 TYR N 2.240 H A 0052 HIS O
H A 0054 GLN N 2.247 H A 0053 TYR O
H A 0055 SER N 2.970 H A 0051 ALA O
H A 0055 SER N 3.136 H A 0052 HIS O
H A 0055 SER N 2.241 H A 0054 GLN O
H A 0056 ARG N 2.253 H A 0055 SER O
H A 0057 LYS N 2.252 H A 0056 ARG O
H A 0058 HIS N 2.255 H A 0057 LYS O
H A 0059 ALA N 2.245 H A 0058 HIS O
H A 0060 ASN N 3.134 H A 0056 ARG O
H A 0060 ASN N 2.248 H A 0059 ALA O
H A 0061 LYS N 2.990 H A 0057 LYS O
H A 0061 LYS N 3.165 H A 0058 HIS O
H A 0061 LYS N 2.251 H A 0060 ASN O
H A 0062 VAL N 2.851 H A 0058 HIS O
H A 0062 VAL N 2.248 H A 0061 LYS O
H A 0063 ARG N 2.977 H A 0059 ALA O
H A 0063 ARG N 2.247 H A 0062 VAL O
H A 0064 ARG N 3.053 H A 0060 ASN O
H A 0064 ARG N 2.255 H A 0063 ARG O
H A 0065 TYR N 2.888 H A 0061 LYS O
H A 0065 TYR N 2.243 H A 0064 ARG O
H A 0066 MET N 2.841 H A 0062 VAL O
H A 0066 MET N 2.243 H A 0065 TYR O
H A 0067 ALA N 3.195 H A 0064 ARG O
H A 0067 ALA N 2.250 H A 0066 MET O
H A 0068 ILE N 3.029 H A 0064 ARG O
H A 0068 ILE N 3.185 H A 0065 TYR O
H A 0068 ILE N 2.251 H A 0067 ALA O
H A 0069 ASN N 2.877 H A 0065 TYR O
H A 0069 ASN N 2.247 H A 0068 ILE O
C A 0070 GLN N 2.823 H A 0068 ILE O
C A 0070 GLN N 2.242 H A 0069 ASN O
C A 0071 GLY N 2.244 C A 0070 GLN O
C A 0072 GLU N 2.248 C A 0071 GLY O
C A 0073 ASP N 2.248 C A 0072 GLU O
C A 0074 SER N 2.235 C A 0073 ASP O
C A 0075 VAL N 2.254 C A 0074 SER O
C A 0076 PRO N 2.249 C A 0075 VAL O
C A 0077 ALA N 3.123 C A 0075 VAL O
C A 0077 ALA N 2.254 C A 0076 PRO O
C A 0078 LYS N 2.812 C A 0076 PRO O
C A 0078 LYS N 2.243 C A 0077 ALA O
C A 0079 LYS N 2.263 C A 0078 LYS O
C A 0080 PHE N 2.256 C A 0079 LYS O
C A 0081 LYS N 2.262 C A 0080 PHE O
C A 0082 ALA N 2.253 C A 0081 LYS O
C A 0083 ALA N 2.254 C A 0082 ALA O
C A 0084 PRO N 2.255 C A 0083 ALA O
C A 0085 ALA N 2.249 C A 0084 PRO O
C A 0086 GLU N 2.249 C A 0085 ALA O
C A 0087 ILE N 2.247 C A 0086 GLU O
C A 0088 SER N 2.258 C A 0087 ILE O
C A 0089 ASP N 2.245 C A 0088 SER O
C A 0090 GLY N 2.244 C A 0089 ASP O
C A 0091 GLU N 2.252 C A 0090 GLY O
C A 0092 ASP N 2.237 C A 0091 GLU O
C A 0093 ARG N 2.253 C A 0092 ASP O
C A 0094 SER N 3.180 C A 0092 ASP O
C A 0094 SER N 2.244 C A 0093 ARG O
C A 0095 LYS N 2.982 C A 0092 ASP O
C A 0095 LYS N 2.247 C A 0094 SER O
E A 0096 CYS N 3.008 C A 0092 ASP O
E A 0096 CYS N 2.240 C A 0095 LYS O
E A 0097 CYS N 2.252 E A 0096 CYS O
E A 0097 CYS N 2.944 E A 0102 MET O
C A 0098 PRO N 2.252 E A 0097 CYS O
C A 0099 VAL N 2.247 C A 0098 PRO O
C A 0100 CYS N 2.251 C A 0099 VAL O
C A 0101 ASN N 2.851 E A 0097 CYS O
C A 0101 ASN N 2.254 C A 0100 CYS O
E A 0102 MET N 3.179 E A 0097 CYS O
E A 0102 MET N 2.259 C A 0101 ASN O
E A 0103 THR N 2.256 E A 0102 MET O
C A 0104 PHE N 2.832 C A 0095 LYS O
C A 0104 PHE N 2.252 E A 0103 THR O
C A 0105 SER N 2.244 C A 0104 PHE O
H A 0106 SER N 2.249 C A 0105 SER O
H A 0107 PRO N 2.260 H A 0106 SER O
H A 0108 VAL N 3.103 H A 0106 SER O
H A 0108 VAL N 2.241 H A 0107 PRO O
H A 0109 VAL N 2.947 H A 0106 SER O
H A 0109 VAL N 2.245 H A 0108 VAL O
H A 0110 ALA N 3.178 H A 0107 PRO O
H A 0110 ALA N 2.250 H A 0109 VAL O
H A 0111 GLU N 2.857 H A 0107 PRO O
H A 0111 GLU N 2.245 H A 0110 ALA O
H A 0112 SER N 2.994 H A 0108 VAL O
H A 0112 SER N 2.257 H A 0111 GLU O
H A 0113 HIS N 2.916 H A 0109 VAL O
H A 0113 HIS N 2.245 H A 0112 SER O
H A 0114 TYR N 3.042 H A 0110 ALA O
H A 0114 TYR N 2.252 H A 0113 HIS O
H A 0115 ILE N 3.074 H A 0113 HIS O
H A 0115 ILE N 2.251 H A 0114 TYR O
H A 0116 GLY N 3.196 H A 0112 SER O
H A 0116 GLY N 3.111 H A 0113 HIS O
H A 0116 GLY N 2.250 H A 0115 ILE O
H A 0117 LYS N 2.255 H A 0116 GLY O
H A 0118 THR N 2.244 H A 0117 LYS O
H A 0119 HIS N 2.248 H A 0118 THR O
H A 0120 ILE N 3.150 H A 0117 LYS O
H A 0120 ILE N 2.244 H A 0119 HIS O
H A 0121 LYS N 2.862 H A 0117 LYS O
H A 0121 LYS N 2.247 H A 0120 ILE O
H A 0122 ASN N 3.031 H A 0119 HIS O
H A 0122 ASN N 2.249 H A 0121 LYS O
H A 0123 LEU N 2.927 H A 0119 HIS O
H A 0123 LEU N 3.090 H A 0120 ILE O
H A 0123 LEU N 2.245 H A 0122 ASN O
H A 0124 ARG N 2.259 H A 0123 LEU O
H A 0125 LEU N 3.123 H A 0122 ASN O
H A 0125 LEU N 2.247 H A 0124 ARG O
H A 0126 ARG N 2.972 H A 0122 ASN O
H A 0126 ARG N 2.255 H A 0125 LEU O
H A 0127 GLU N 2.927 H A 0123 LEU O
H A 0127 GLU N 2.248 H A 0126 ARG O
H A 0128 GLN N 2.910 H A 0124 ARG O
H A 0128 GLN N 2.253 H A 0127 GLU O
HB_MS 2.00 3.20 39
C A 0005 PHE N 2.793 C A 0004 GLU OE1
C A 0006 GLY N 3.089 C A 0004 GLU OE1
C A 0008 GLY N 2.899 C A 0007 ASN OD1
H A 0016 GLY N 2.924 H A 0054 GLN OE1
H A 0018 ASP O 2.841 H A 0022 SER OG
H A 0023 LEU O 2.906 H A 0027 ASN ND2
C A 0029 HIS O 2.902 C A 0037 LYS NZ
C A 0032 SER N 3.118 H A 0053 TYR OH
C A 0032 SER O 2.865 H A 0053 TYR OH
E A 0035 GLN N 2.994 C A 0032 SER OG
E A 0035 GLN O 2.858 C A 0032 SER OG
E A 0035 GLN O 3.098 H A 0053 TYR OH
C A 0037 LYS O 3.001 C A 0040 SER OG
C A 0038 VAL O 2.846 H A 0061 LYS NZ
C A 0043 LEU O 2.865 C A 0034 THR OG1
H A 0046 GLU N 3.036 H A 0045 SER OG
H A 0050 LEU O 2.864 H A 0054 GLN NE2
H A 0054 GLN O 3.119 H A 0056 ARG NH1
H A 0056 ARG N 3.046 H A 0055 SER OG
H A 0056 ARG O 2.829 H A 0060 ASN ND2
H A 0067 ALA O 2.878 C A 0070 GLN NE2
C A 0073 ASP N 2.896 C A 0072 GLU OE1
C A 0074 SER N 2.837 C A 0073 ASP OD1
C A 0074 SER O 2.865 H A 0118 THR OG1
C A 0076 PRO O 2.995 C A 0078 LYS NZ
C A 0086 GLU O 3.185 C A 0088 SER OG
C A 0087 ILE O 2.863 C A 0095 LYS NZ
C A 0091 GLU O 2.952 C A 0093 ARG NH1
C A 0091 GLU O 2.867 C A 0093 ARG NH2
C A 0093 ARG N 3.069 C A 0092 ASP OD2
C A 0094 SER N 2.903 C A 0092 ASP OD2
E A 0096 CYS O 2.841 C A 0093 ARG NH2
C A 0098 PRO O 2.975 H A 0126 ARG NH1
C A 0099 VAL O 2.818 H A 0126 ARG NH1
C A 0105 SER O 2.959 C A 0095 LYS NZ
H A 0106 SER N 3.104 C A 0105 SER OG
H A 0107 PRO N 3.129 H A 0106 SER OG
H A 0108 VAL O 2.850 H A 0112 SER OG
H A 0118 THR O 2.872 H A 0122 ASN ND2
HB_SS 2.00 3.20 4
H A 0049 LYS NZ 2.890 H A 0021 ASN OD1
H A 0063 ARG NH1 2.884 H A 0060 ASN OD1
H A 0063 ARG NH2 2.863 H A 0060 ASN OD1
C A 0092 ASP OD2 2.634 C A 0094 SER OG
AROMATIC 0.00 8.00 9
C A 0095 LYS 7.217 C A 0080 PHE
H A 0049 LYS 7.938 H A 0053 TYR
H A 0052 HIS 5.570 H A 0053 TYR
C A 0093 ARG 6.785 H A 0114 TYR
H A 0113 HIS 5.300 H A 0114 TYR
H A 0061 LYS 6.752 H A 0065 TYR
H A 0053 TYR 5.444 H A 0058 HIS
C A 0037 LYS 7.386 C A 0029 HIS
H A 0113 HIS 5.275 H A 0119 HIS