Complet list of 1uhm con file
Complete list of 1uhm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 450
C A 0041 GLU C 2.424 C A 0042 ALA CA
C A 0041 GLU C 3.027 C A 0042 ALA C
C A 0041 GLU C 3.630 C A 0042 ALA CB
C A 0042 ALA C 2.424 C A 0043 SER CA
C A 0042 ALA C 3.668 C A 0043 SER C
C A 0042 ALA C 3.050 C A 0043 SER CB
C A 0043 SER CA 3.756 C A 0044 SER CA
C A 0043 SER C 2.384 C A 0044 SER CA
C A 0043 SER C 2.904 C A 0044 SER C
C A 0043 SER C 2.786 C A 0044 SER CB
C A 0044 SER C 2.428 C A 0045 LYS CA
C A 0044 SER C 3.086 C A 0045 LYS C
C A 0044 SER C 3.633 C A 0045 LYS CB
C A 0045 LYS C 2.420 H A 0046 SER CA
C A 0045 LYS C 3.556 H A 0046 SER C
C A 0045 LYS C 3.312 H A 0046 SER CB
H A 0046 SER C 2.423 H A 0047 TYR CA
H A 0046 SER C 2.956 H A 0047 TYR C
H A 0046 SER C 3.635 H A 0047 TYR CB
H A 0047 TYR C 2.413 H A 0048 ARG CA
H A 0047 TYR C 2.863 H A 0048 ARG C
H A 0047 TYR C 3.595 H A 0048 ARG CB
H A 0047 TYR CA 3.633 H A 0050 LEU CD1
H A 0047 TYR CD1 3.447 H A 0050 LEU CD1
H A 0047 TYR CD1 3.544 H A 0086 PHE CD1
H A 0047 TYR CD1 3.380 H A 0086 PHE CE1
H A 0047 TYR CE1 3.195 H A 0086 PHE CD1
H A 0047 TYR CE1 3.567 H A 0086 PHE CE1
H A 0047 TYR CG 3.449 H A 0089 TYR CB
H A 0047 TYR CD1 3.310 H A 0089 TYR CB
H A 0047 TYR CD2 3.323 H A 0089 TYR CB
H A 0047 TYR CD2 3.633 H A 0089 TYR CG
H A 0047 TYR CD2 3.686 H A 0089 TYR CD1
H A 0047 TYR CE1 3.027 H A 0089 TYR CB
H A 0047 TYR CE1 3.624 H A 0089 TYR CG
H A 0047 TYR CE2 3.040 H A 0089 TYR CB
H A 0047 TYR CE2 2.878 H A 0089 TYR CG
H A 0047 TYR CE2 3.081 H A 0089 TYR CD1
H A 0047 TYR CE2 3.497 H A 0089 TYR CD2
H A 0047 TYR CZ 2.881 H A 0089 TYR CB
H A 0047 TYR CZ 2.873 H A 0089 TYR CG
H A 0047 TYR CZ 3.632 H A 0089 TYR CD1
H A 0047 TYR CZ 3.053 H A 0089 TYR CD2
H A 0047 TYR C 3.368 H A 0093 ALA CB
H A 0047 TYR CB 3.309 H A 0093 ALA CB
H A 0048 ARG CA 3.780 H A 0049 GLU CA
H A 0048 ARG C 2.410 H A 0049 GLU CA
H A 0048 ARG C 2.916 H A 0049 GLU C
H A 0048 ARG C 3.627 H A 0049 GLU CB
H A 0048 ARG CG 3.765 H A 0052 ILE CD1
H A 0048 ARG CD 3.751 H A 0052 ILE CD1
H A 0048 ARG CA 3.796 H A 0093 ALA CB
H A 0049 GLU C 2.405 H A 0050 LEU CA
H A 0049 GLU C 2.865 H A 0050 LEU C
H A 0049 GLU C 3.626 H A 0050 LEU CB
H A 0049 GLU CA 3.609 H A 0053 GLU CG
H A 0049 GLU C 3.592 H A 0053 GLU CB
H A 0049 GLU C 3.334 H A 0053 GLU CG
H A 0049 GLU CB 3.711 H A 0053 GLU CG
H A 0050 LEU C 2.419 H A 0051 ILE CA
H A 0050 LEU C 3.145 H A 0051 ILE C
H A 0050 LEU C 3.598 H A 0051 ILE CB
H A 0050 LEU C 3.747 H A 0051 ILE CG1
H A 0050 LEU CB 3.701 H A 0073 ILE CG1
H A 0050 LEU CB 3.767 H A 0073 ILE CD1
H A 0050 LEU CD2 3.607 H A 0073 ILE CG2
H A 0050 LEU CD2 3.797 C A 0077 TYR CD2
H A 0050 LEU CD1 3.264 H A 0086 PHE CE1
H A 0050 LEU CD1 3.545 H A 0086 PHE CZ
H A 0051 ILE C 2.413 H A 0052 ILE CA
H A 0051 ILE C 2.916 H A 0052 ILE C
H A 0051 ILE C 3.647 H A 0052 ILE CB
H A 0051 ILE C 3.749 H A 0055 LEU CD1
H A 0051 ILE CG1 3.581 H A 0090 PHE CD2
H A 0051 ILE CG1 3.381 H A 0090 PHE CE2
H A 0051 ILE CG1 3.663 H A 0093 ALA CB
H A 0051 ILE CD1 3.442 H A 0093 ALA CA
H A 0051 ILE CD1 2.804 H A 0093 ALA C
H A 0051 ILE CD1 2.923 H A 0093 ALA CB
H A 0051 ILE CG1 3.767 H A 0094 ILE CD1
H A 0051 ILE CG2 2.995 H A 0094 ILE CD1
H A 0051 ILE CD1 3.073 H A 0094 ILE CA
H A 0051 ILE CD1 3.703 H A 0094 ILE CB
H A 0051 ILE CD1 3.116 H A 0094 ILE CG1
H A 0051 ILE CD1 3.259 H A 0094 ILE CD1
H A 0051 ILE CB 3.764 E A 0103 PHE CD2
H A 0051 ILE CB 3.233 E A 0103 PHE CE2
H A 0051 ILE CG2 2.884 E A 0103 PHE CD2
H A 0051 ILE CG2 2.964 E A 0103 PHE CE2
H A 0051 ILE CD1 3.757 E A 0103 PHE CE2
H A 0052 ILE CA 3.790 H A 0053 GLU CA
H A 0052 ILE C 2.413 H A 0053 GLU CA
H A 0052 ILE C 2.961 H A 0053 GLU C
H A 0052 ILE C 3.635 H A 0053 GLU CB
H A 0052 ILE CG1 3.157 E A 0103 PHE CE1
H A 0052 ILE CG1 2.837 E A 0103 PHE CZ
H A 0052 ILE CD1 3.586 E A 0103 PHE CZ
H A 0053 GLU C 2.420 H A 0054 GLY CA
H A 0053 GLU C 2.930 H A 0054 GLY C
H A 0053 GLU C 3.636 H A 0072 PHE CE2
H A 0053 GLU C 3.466 H A 0072 PHE CZ
H A 0053 GLU CB 3.759 H A 0072 PHE CZ
H A 0054 GLY C 2.420 H A 0055 LEU CA
H A 0054 GLY C 2.988 H A 0055 LEU C
H A 0054 GLY C 3.633 H A 0055 LEU CB
H A 0054 GLY C 3.591 H A 0058 LEU CG
H A 0054 GLY C 3.594 H A 0058 LEU CD1
H A 0054 GLY CA 3.573 H A 0069 LEU CD1
H A 0054 GLY C 3.625 H A 0069 LEU CD1
H A 0054 GLY CA 3.555 H A 0072 PHE CG
H A 0054 GLY CA 2.959 H A 0072 PHE CD2
H A 0054 GLY CA 2.877 H A 0072 PHE CE2
H A 0054 GLY CA 3.419 H A 0072 PHE CZ
H A 0055 LEU C 2.415 H A 0056 THR CA
H A 0055 LEU C 3.054 H A 0056 THR C
H A 0055 LEU C 3.618 H A 0056 THR CB
H A 0055 LEU CA 3.303 H A 0058 LEU CD1
H A 0055 LEU CD2 3.554 E A 0114 LYS C
H A 0055 LEU CB 3.375 E A 0115 LEU CB
H A 0055 LEU CG 3.518 E A 0115 LEU CB
H A 0055 LEU CD1 3.734 E A 0115 LEU CA
H A 0055 LEU CD1 3.466 E A 0115 LEU CB
H A 0055 LEU CD2 3.517 E A 0115 LEU CA
H A 0055 LEU CD2 3.174 E A 0115 LEU CB
H A 0056 THR C 2.429 H A 0057 ALA CA
H A 0056 THR C 3.248 H A 0057 ALA C
H A 0056 THR C 3.583 H A 0057 ALA CB
H A 0057 ALA C 2.425 H A 0058 LEU CA
H A 0057 ALA C 2.941 H A 0058 LEU C
H A 0057 ALA C 3.642 H A 0058 LEU CB
H A 0057 ALA C 3.437 H A 0059 LYS CG
H A 0057 ALA C 3.624 H A 0059 LYS CD
H A 0057 ALA CB 3.266 H A 0072 PHE CD1
H A 0057 ALA CB 3.017 H A 0072 PHE CE1
H A 0058 LEU C 2.425 H A 0059 LYS CA
H A 0058 LEU C 3.000 H A 0059 LYS C
H A 0058 LEU C 2.853 H A 0059 LYS CB
H A 0058 LEU C 3.144 H A 0059 LYS CG
H A 0058 LEU C 3.656 H A 0059 LYS CD
H A 0058 LEU C 3.759 C A 0060 GLU CG
H A 0058 LEU CD1 3.168 E A 0064 SER CB
H A 0058 LEU CD2 3.362 E A 0064 SER CB
H A 0058 LEU CD1 3.485 H A 0069 LEU CD1
H A 0058 LEU CD1 3.168 H A 0069 LEU CD2
H A 0058 LEU CD2 3.787 H A 0069 LEU CD2
H A 0059 LYS C 2.423 C A 0060 GLU CA
H A 0059 LYS C 3.457 C A 0060 GLU C
H A 0059 LYS C 3.431 C A 0060 GLU CB
H A 0059 LYS C 3.442 C A 0060 GLU CG
C A 0060 GLU C 2.424 C A 0061 ARG CA
C A 0060 GLU C 3.348 C A 0061 ARG C
C A 0060 GLU C 3.522 C A 0061 ARG CB
C A 0061 ARG C 2.421 C A 0062 LYS CA
C A 0061 ARG C 3.104 C A 0062 LYS C
C A 0061 ARG C 3.623 C A 0062 LYS CB
C A 0062 LYS C 2.421 C A 0063 GLY CA
C A 0062 LYS C 3.466 C A 0063 GLY C
C A 0063 GLY C 2.424 E A 0064 SER CA
C A 0063 GLY C 3.539 E A 0064 SER C
C A 0063 GLY C 3.327 E A 0064 SER CB
C A 0063 GLY CA 3.407 E A 0114 LYS CG
E A 0064 SER C 2.411 E A 0065 SER CA
E A 0064 SER C 3.514 E A 0065 SER C
E A 0064 SER C 3.357 E A 0065 SER CB
E A 0064 SER CB 3.719 H A 0068 ALA CB
E A 0064 SER CB 3.429 H A 0069 LEU CD2
E A 0064 SER C 3.556 E A 0113 VAL CG1
E A 0065 SER C 2.425 H A 0066 ARG CA
E A 0065 SER C 2.891 H A 0066 ARG C
E A 0065 SER C 3.613 H A 0066 ARG CB
E A 0065 SER C 3.135 H A 0067 PRO CD
E A 0065 SER CB 3.493 H A 0067 PRO CD
E A 0065 SER C 3.653 E A 0113 VAL CG1
H A 0066 ARG CA 2.917 H A 0067 PRO CD
H A 0066 ARG C 2.426 H A 0067 PRO CA
H A 0066 ARG C 3.045 H A 0067 PRO C
H A 0066 ARG C 3.620 H A 0067 PRO CB
H A 0066 ARG C 3.614 H A 0067 PRO CG
H A 0066 ARG C 2.501 H A 0067 PRO CD
H A 0066 ARG CB 3.131 H A 0067 PRO CD
H A 0067 PRO C 2.416 H A 0068 ALA CA
H A 0067 PRO C 2.917 H A 0068 ALA C
H A 0067 PRO C 3.635 H A 0068 ALA CB
H A 0068 ALA C 2.425 H A 0069 LEU CA
H A 0068 ALA C 3.196 H A 0069 LEU C
H A 0068 ALA C 3.592 H A 0069 LEU CB
H A 0068 ALA C 3.279 H A 0069 LEU CD2
H A 0068 ALA CB 3.762 H A 0069 LEU CD2
H A 0069 LEU C 2.409 H A 0070 LYS CA
H A 0069 LEU C 2.870 H A 0070 LYS C
H A 0069 LEU C 3.624 H A 0070 LYS CB
H A 0069 LEU C 3.522 H A 0073 ILE CD1
H A 0069 LEU CB 3.348 H A 0090 PHE CE2
H A 0069 LEU CB 2.986 H A 0090 PHE CZ
H A 0069 LEU CG 3.575 H A 0090 PHE CZ
H A 0069 LEU CG 3.441 E A 0113 VAL CG1
H A 0069 LEU CD2 3.187 E A 0113 VAL CG1
H A 0070 LYS C 2.420 H A 0071 LYS CA
H A 0070 LYS C 2.877 H A 0071 LYS C
H A 0070 LYS C 3.611 H A 0071 LYS CB
H A 0070 LYS CA 3.491 H A 0073 ILE CD1
H A 0070 LYS CD 3.527 H A 0087 ASP CG
H A 0070 LYS CE 3.249 H A 0087 ASP CA
H A 0070 LYS CE 3.710 H A 0087 ASP C
H A 0070 LYS CE 3.575 H A 0087 ASP CB
H A 0070 LYS CE 3.587 H A 0087 ASP CG
H A 0070 LYS CE 3.675 H A 0090 PHE CD1
H A 0071 LYS CA 3.792 H A 0072 PHE CA
H A 0071 LYS C 2.413 H A 0072 PHE CA
H A 0071 LYS C 2.941 H A 0072 PHE C
H A 0071 LYS C 3.618 H A 0072 PHE CB
H A 0071 LYS CE 3.577 H A 0072 PHE CA
H A 0071 LYS CA 3.576 H A 0074 LYS CG
H A 0071 LYS CA 3.727 H A 0074 LYS CD
H A 0071 LYS C 3.669 H A 0074 LYS CG
H A 0071 LYS CE 3.651 C A 0076 ASN CG
H A 0072 PHE C 2.421 H A 0073 ILE CA
H A 0072 PHE C 3.040 H A 0073 ILE C
H A 0072 PHE C 3.627 H A 0073 ILE CB
H A 0072 PHE CD2 3.454 H A 0073 ILE CG1
H A 0072 PHE CA 3.397 C A 0076 ASN CB
H A 0072 PHE CA 3.487 C A 0076 ASN CG
H A 0072 PHE C 3.576 C A 0076 ASN CB
H A 0072 PHE CD1 3.113 C A 0076 ASN CB
H A 0072 PHE CE1 3.655 C A 0077 TYR CD2
H A 0072 PHE CE1 3.754 C A 0077 TYR CE2
H A 0072 PHE CE2 3.458 C A 0077 TYR CD2
H A 0072 PHE CE2 3.601 C A 0077 TYR CE2
H A 0072 PHE CZ 3.137 C A 0077 TYR CD2
H A 0072 PHE CZ 3.002 C A 0077 TYR CE2
H A 0073 ILE C 2.433 H A 0074 LYS CA
H A 0073 ILE C 3.276 H A 0074 LYS C
H A 0073 ILE C 3.585 H A 0074 LYS CB
H A 0073 ILE CA 3.273 C A 0077 TYR CB
H A 0073 ILE C 3.147 C A 0077 TYR CB
H A 0073 ILE C 3.305 C A 0081 GLY CA
H A 0073 ILE CG2 3.409 C A 0081 GLY CA
H A 0073 ILE CB 3.702 H A 0086 PHE CE2
H A 0073 ILE CB 3.778 H A 0086 PHE CZ
H A 0073 ILE CG2 3.069 H A 0086 PHE CE2
H A 0073 ILE CG2 3.061 H A 0086 PHE CZ
H A 0073 ILE CD1 3.303 H A 0086 PHE CZ
H A 0073 ILE CD1 3.070 H A 0090 PHE CD2
H A 0073 ILE CD1 3.395 H A 0090 PHE CE2
H A 0074 LYS C 2.410 H A 0075 GLU CA
H A 0074 LYS C 3.266 H A 0075 GLU C
H A 0074 LYS C 3.523 H A 0075 GLU CB
H A 0074 LYS C 3.657 H A 0075 GLU CG
H A 0074 LYS CG 3.184 H A 0075 GLU CG
H A 0074 LYS CE 3.541 H A 0075 GLU CG
H A 0074 LYS C 3.739 C A 0077 TYR C
H A 0074 LYS CA 3.201 C A 0081 GLY CA
H A 0074 LYS CA 3.305 C A 0081 GLY C
H A 0074 LYS CB 3.295 C A 0081 GLY CA
H A 0074 LYS CB 2.804 C A 0081 GLY C
H A 0074 LYS CB 3.351 C A 0082 SER CA
H A 0074 LYS CB 3.655 C A 0082 SER CB
H A 0075 GLU C 2.403 C A 0076 ASN CA
H A 0075 GLU C 2.876 C A 0076 ASN C
H A 0075 GLU C 3.631 C A 0076 ASN CB
C A 0076 ASN C 2.420 C A 0077 TYR CA
C A 0076 ASN C 3.462 C A 0077 TYR C
C A 0076 ASN C 3.372 C A 0077 TYR CB
C A 0077 TYR CA 3.785 C A 0078 PRO CA
C A 0077 TYR CA 2.805 C A 0078 PRO CD
C A 0077 TYR C 2.413 C A 0078 PRO CA
C A 0077 TYR C 3.117 C A 0078 PRO C
C A 0077 TYR C 3.579 C A 0078 PRO CB
C A 0077 TYR C 3.549 C A 0078 PRO CG
C A 0077 TYR C 2.445 C A 0078 PRO CD
C A 0077 TYR CB 3.020 C A 0078 PRO CD
C A 0077 TYR CG 3.436 C A 0078 PRO CD
C A 0077 TYR CD1 3.150 C A 0078 PRO CD
C A 0078 PRO C 2.443 C A 0079 ILE CA
C A 0078 PRO C 2.914 C A 0079 ILE C
C A 0078 PRO C 3.644 C A 0079 ILE CB
C A 0078 PRO C 3.596 C A 0080 VAL CG1
C A 0078 PRO CG 3.309 C A 0080 VAL CG1
C A 0078 PRO CD 3.698 C A 0080 VAL CG1
C A 0079 ILE C 2.415 C A 0080 VAL CA
C A 0079 ILE C 2.741 C A 0080 VAL C
C A 0079 ILE C 3.641 C A 0080 VAL CB
C A 0079 ILE C 3.792 C A 0081 GLY CA
C A 0079 ILE C 3.725 C A 0081 GLY C
C A 0079 ILE CA 3.772 C A 0082 SER CA
C A 0079 ILE CA 3.294 C A 0082 SER CB
C A 0079 ILE C 3.778 C A 0082 SER CA
C A 0079 ILE CG1 3.440 C A 0082 SER C
C A 0079 ILE CG1 3.419 C A 0082 SER CB
C A 0080 VAL CA 3.784 C A 0081 GLY CA
C A 0080 VAL C 2.420 C A 0081 GLY CA
C A 0080 VAL C 3.207 C A 0081 GLY C
C A 0080 VAL C 3.557 H A 0086 PHE CD2
C A 0081 GLY C 2.425 C A 0082 SER CA
C A 0081 GLY C 3.169 C A 0082 SER C
C A 0081 GLY C 3.622 C A 0082 SER CB
C A 0081 GLY CA 3.469 H A 0086 PHE CD2
C A 0081 GLY CA 3.354 H A 0086 PHE CE2
C A 0082 SER C 2.432 C A 0083 ALA CA
C A 0082 SER C 3.489 C A 0083 ALA C
C A 0082 SER C 3.412 C A 0083 ALA CB
C A 0083 ALA C 2.424 C A 0084 SER CA
C A 0083 ALA C 3.662 C A 0084 SER C
C A 0083 ALA C 3.145 C A 0084 SER CB
C A 0084 SER C 2.427 H A 0085 ASN CA
C A 0084 SER C 2.931 H A 0085 ASN C
C A 0084 SER C 3.643 H A 0085 ASN CB
H A 0085 ASN C 2.399 H A 0086 PHE CA
H A 0085 ASN C 2.815 H A 0086 PHE C
H A 0085 ASN C 3.625 H A 0086 PHE CB
H A 0086 PHE CA 3.790 H A 0087 ASP CA
H A 0086 PHE C 2.403 H A 0087 ASP CA
H A 0086 PHE C 2.815 H A 0087 ASP C
H A 0086 PHE C 3.619 H A 0087 ASP CB
H A 0086 PHE CE1 3.367 H A 0090 PHE CB
H A 0086 PHE CZ 3.492 H A 0090 PHE CB
H A 0087 ASP C 2.419 H A 0088 LEU CA
H A 0087 ASP C 3.102 H A 0088 LEU C
H A 0087 ASP C 3.627 H A 0088 LEU CB
H A 0088 LEU C 2.415 H A 0089 TYR CA
H A 0088 LEU C 3.035 H A 0089 TYR C
H A 0088 LEU C 3.625 H A 0089 TYR CB
H A 0089 TYR C 2.415 H A 0090 PHE CA
H A 0089 TYR C 2.928 H A 0090 PHE C
H A 0089 TYR C 3.629 H A 0090 PHE CB
H A 0090 PHE C 2.418 H A 0091 ASN CA
H A 0090 PHE C 2.916 H A 0091 ASN C
H A 0090 PHE C 3.639 H A 0091 ASN CB
H A 0090 PHE C 3.728 H A 0093 ALA CB
H A 0090 PHE CD1 3.539 H A 0094 ILE CG1
H A 0090 PHE CE1 3.063 H A 0094 ILE CG1
H A 0090 PHE CE1 3.384 H A 0094 ILE CD1
H A 0090 PHE CZ 3.379 H A 0094 ILE CG1
H A 0090 PHE CZ 3.138 H A 0094 ILE CD1
H A 0091 ASN C 2.415 H A 0092 ASN CA
H A 0091 ASN C 2.890 H A 0092 ASN C
H A 0091 ASN C 3.631 H A 0092 ASN CB
H A 0092 ASN C 2.417 H A 0093 ALA CA
H A 0092 ASN C 2.976 H A 0093 ALA C
H A 0092 ASN C 3.638 H A 0093 ALA CB
H A 0092 ASN C 3.779 H A 0096 LYS CB
H A 0093 ALA C 2.422 H A 0094 ILE CA
H A 0093 ALA C 2.973 H A 0094 ILE C
H A 0093 ALA C 3.646 H A 0094 ILE CB
H A 0094 ILE C 2.412 H A 0095 LYS CA
H A 0094 ILE C 2.898 H A 0095 LYS C
H A 0094 ILE C 3.630 H A 0095 LYS CB
H A 0094 ILE C 3.389 H A 0098 VAL CG2
H A 0094 ILE CG2 3.554 H A 0098 VAL CG2
H A 0094 ILE CG2 3.229 C A 0105 GLN CG
H A 0094 ILE CG2 3.302 C A 0105 GLN CD
H A 0094 ILE CD1 3.680 E A 0113 VAL CG2
H A 0095 LYS C 2.422 H A 0096 LYS CA
H A 0095 LYS C 2.993 H A 0096 LYS C
H A 0095 LYS C 3.635 H A 0096 LYS CB
H A 0095 LYS C 3.685 H A 0099 GLU CB
H A 0096 LYS C 2.424 H A 0097 GLY CA
H A 0096 LYS C 3.025 H A 0097 GLY C
H A 0097 GLY C 2.421 H A 0098 VAL CA
H A 0097 GLY C 3.016 H A 0098 VAL C
H A 0097 GLY C 3.635 H A 0098 VAL CB
H A 0097 GLY CA 3.440 C A 0102 ASP CB
H A 0097 GLY C 3.165 C A 0102 ASP CB
H A 0097 GLY CA 3.777 E A 0103 PHE CE2
H A 0098 VAL C 2.425 H A 0099 GLU CA
H A 0098 VAL C 2.989 H A 0099 GLU C
H A 0098 VAL C 3.647 H A 0099 GLU CB
H A 0098 VAL CG2 3.752 E A 0103 PHE C
H A 0098 VAL CG2 3.573 E A 0103 PHE CB
H A 0098 VAL CG1 3.525 C A 0105 GLN CB
H A 0098 VAL CG2 3.685 C A 0105 GLN CB
H A 0098 VAL CG2 3.396 C A 0105 GLN CG
H A 0099 GLU C 2.424 H A 0100 ALA CA
H A 0099 GLU C 3.167 H A 0100 ALA C
H A 0099 GLU C 3.608 H A 0100 ALA CB
H A 0100 ALA C 2.419 C A 0101 GLY CA
H A 0100 ALA C 3.078 C A 0101 GLY C
C A 0101 GLY C 2.418 C A 0102 ASP CA
C A 0101 GLY C 3.186 C A 0102 ASP C
C A 0101 GLY C 3.597 C A 0102 ASP CB
C A 0102 ASP CA 3.679 E A 0103 PHE CD1
C A 0102 ASP C 2.419 E A 0103 PHE CA
C A 0102 ASP C 3.353 E A 0103 PHE C
C A 0102 ASP C 3.544 E A 0103 PHE CB
C A 0102 ASP C 3.570 E A 0103 PHE CG
C A 0102 ASP C 2.976 E A 0103 PHE CD1
C A 0102 ASP CB 3.233 E A 0103 PHE CD1
C A 0102 ASP CB 3.247 E A 0103 PHE CE1
C A 0102 ASP CG 3.357 E A 0103 PHE CD1
C A 0102 ASP CG 2.867 E A 0103 PHE CE1
C A 0102 ASP CG 3.755 E A 0103 PHE CZ
E A 0103 PHE C 2.423 E A 0104 GLU CA
E A 0103 PHE C 3.404 E A 0104 GLU C
E A 0103 PHE C 3.475 E A 0104 GLU CB
E A 0103 PHE C 3.567 E A 0104 GLU CG
E A 0104 GLU C 2.420 C A 0105 GLN CA
E A 0104 GLU C 3.600 C A 0105 GLN C
E A 0104 GLU C 3.252 C A 0105 GLN CB
E A 0104 GLU C 3.475 C A 0105 GLN CG
E A 0104 GLU CB 3.733 E A 0114 LYS CB
C A 0105 GLN CA 2.846 C A 0106 PRO CD
C A 0105 GLN C 2.427 C A 0106 PRO CA
C A 0105 GLN C 3.156 C A 0106 PRO C
C A 0105 GLN C 3.588 C A 0106 PRO CB
C A 0105 GLN C 3.630 C A 0106 PRO CG
C A 0105 GLN C 2.478 C A 0106 PRO CD
C A 0105 GLN CG 3.615 E A 0113 VAL CA
C A 0105 GLN CD 3.425 E A 0113 VAL CA
C A 0105 GLN CD 3.486 E A 0113 VAL CB
C A 0106 PRO C 2.423 C A 0107 LYS CA
C A 0106 PRO C 3.585 C A 0107 LYS C
C A 0106 PRO C 3.271 C A 0107 LYS CB
C A 0106 PRO C 3.204 C A 0107 LYS CD
C A 0106 PRO CD 3.596 E A 0112 ALA C
C A 0107 LYS C 2.418 C A 0108 GLY CA
C A 0107 LYS C 2.918 C A 0108 GLY C
C A 0108 GLY CA 3.792 C A 0109 PRO CA
C A 0108 GLY CA 2.816 C A 0109 PRO CD
C A 0108 GLY C 2.428 C A 0109 PRO CA
C A 0108 GLY C 3.156 C A 0109 PRO C
C A 0108 GLY C 3.592 C A 0109 PRO CB
C A 0108 GLY C 3.625 C A 0109 PRO CG
C A 0108 GLY C 2.469 C A 0109 PRO CD
C A 0109 PRO CA 3.792 C A 0110 ALA CA
C A 0109 PRO C 2.412 C A 0110 ALA CA
C A 0109 PRO C 3.678 C A 0110 ALA C
C A 0109 PRO C 2.981 C A 0110 ALA CB
C A 0110 ALA C 2.421 C A 0111 GLY CA
C A 0110 ALA C 3.669 C A 0111 GLY C
C A 0111 GLY C 2.424 E A 0112 ALA CA
C A 0111 GLY C 3.447 E A 0112 ALA C
C A 0111 GLY C 3.443 E A 0112 ALA CB
E A 0112 ALA C 2.421 E A 0113 VAL CA
E A 0112 ALA C 3.170 E A 0113 VAL C
E A 0112 ALA C 3.618 E A 0113 VAL CB
E A 0113 VAL C 2.422 E A 0114 LYS CA
E A 0113 VAL C 3.508 E A 0114 LYS C
E A 0113 VAL C 3.374 E A 0114 LYS CB
E A 0114 LYS C 2.422 E A 0115 LEU CA
E A 0114 LYS C 3.099 E A 0115 LEU C
E A 0114 LYS C 3.627 E A 0115 LEU CB
E A 0115 LEU C 2.428 C A 0116 ALA CA
E A 0115 LEU C 3.699 C A 0116 ALA C
E A 0115 LEU C 2.803 C A 0116 ALA CB
C A 0116 ALA C 2.422 C A 0117 LYS CA
C A 0116 ALA C 2.992 C A 0117 LYS C
C A 0116 ALA C 3.635 C A 0117 LYS CB
C A 0117 LYS C 2.423 C A 0118 LYS CA
C A 0117 LYS C 2.869 C A 0118 LYS C
C A 0117 LYS C 3.626 C A 0118 LYS CB
CHARGE_ATTR 2.00 12.00 55
C A 0041 GLU OE1 11.69 C A 0045 LYS NZ
H A 0049 GLU OE1 7.373 C A 0045 LYS NZ
H A 0049 GLU OE2 9.113 C A 0045 LYS NZ
H A 0049 GLU OE1 9.528 H A 0048 ARG NH1
H A 0049 GLU OE1 9.739 H A 0048 ARG NH2
H A 0049 GLU OE2 7.776 H A 0048 ARG NH1
H A 0049 GLU OE2 7.759 H A 0048 ARG NH2
H A 0053 GLU OE1 5.804 C A 0045 LYS NZ
H A 0053 GLU OE2 5.001 C A 0045 LYS NZ
C A 0060 GLU OE1 10.82 H A 0059 LYS NZ
C A 0060 GLU OE2 9.741 H A 0059 LYS NZ
C A 0060 GLU OE1 10.39 C A 0061 ARG NH1
C A 0060 GLU OE1 10.21 C A 0061 ARG NH2
C A 0060 GLU OE2 10.25 C A 0061 ARG NH1
C A 0060 GLU OE2 9.622 C A 0061 ARG NH2
C A 0060 GLU OE1 3.489 C A 0062 LYS NZ
C A 0060 GLU OE2 3.239 C A 0062 LYS NZ
C A 0060 GLU OE1 9.577 H A 0071 LYS NZ
C A 0060 GLU OE2 8.759 H A 0071 LYS NZ
C A 0060 GLU OE1 10.34 E A 0114 LYS NZ
H A 0075 GLU OE1 4.348 H A 0071 LYS NZ
H A 0075 GLU OE2 5.658 H A 0071 LYS NZ
H A 0075 GLU OE1 3.552 H A 0074 LYS NZ
H A 0075 GLU OE2 4.485 H A 0074 LYS NZ
H A 0087 ASP OD1 10.84 H A 0066 ARG NH1
H A 0087 ASP OD1 9.132 H A 0066 ARG NH2
H A 0087 ASP OD2 9.066 H A 0066 ARG NH1
H A 0087 ASP OD2 7.458 H A 0066 ARG NH2
H A 0087 ASP OD1 5.658 H A 0070 LYS NZ
H A 0087 ASP OD2 4.404 H A 0070 LYS NZ
H A 0087 ASP OD1 9.208 H A 0074 LYS NZ
H A 0087 ASP OD2 8.957 H A 0074 LYS NZ
H A 0099 GLU OE1 11.92 H A 0048 ARG NH2
H A 0099 GLU OE2 11.76 H A 0048 ARG NH2
H A 0099 GLU OE1 9.197 H A 0095 LYS NZ
H A 0099 GLU OE2 11.27 H A 0095 LYS NZ
H A 0099 GLU OE1 9.317 H A 0096 LYS NZ
H A 0099 GLU OE2 9.218 H A 0096 LYS NZ
H A 0099 GLU OE1 10.00 C A 0107 LYS NZ
H A 0099 GLU OE2 11.60 C A 0118 LYS NZ
C A 0102 ASP OD1 7.227 H A 0048 ARG NH1
C A 0102 ASP OD1 5.112 H A 0048 ARG NH2
C A 0102 ASP OD2 5.263 H A 0048 ARG NH1
C A 0102 ASP OD2 3.358 H A 0048 ARG NH2
C A 0102 ASP OD1 11.63 H A 0096 LYS NZ
C A 0102 ASP OD2 9.754 H A 0096 LYS NZ
C A 0102 ASP OD1 10.02 C A 0117 LYS NZ
C A 0102 ASP OD2 11.85 C A 0117 LYS NZ
E A 0104 GLU OE2 11.85 H A 0048 ARG NH2
E A 0104 GLU OE1 7.924 E A 0114 LYS NZ
E A 0104 GLU OE2 9.107 E A 0114 LYS NZ
E A 0104 GLU OE1 10.39 C A 0117 LYS NZ
E A 0104 GLU OE2 9.612 C A 0117 LYS NZ
E A 0104 GLU OE1 8.566 C A 0118 LYS NZ
E A 0104 GLU OE2 8.674 C A 0118 LYS NZ
CHARGE_REPU 2.00 12.00 41
H A 0048 ARG NH1 6.166 H A 0096 LYS NZ
H A 0048 ARG NH2 7.573 H A 0096 LYS NZ
H A 0049 GLU OE1 4.862 H A 0053 GLU OE1
H A 0049 GLU OE1 3.459 H A 0053 GLU OE2
H A 0049 GLU OE2 5.968 H A 0053 GLU OE1
H A 0049 GLU OE2 4.718 H A 0053 GLU OE2
H A 0049 GLU OE1 10.73 C A 0102 ASP OD1
H A 0049 GLU OE1 9.669 C A 0102 ASP OD2
H A 0049 GLU OE2 8.642 C A 0102 ASP OD1
H A 0049 GLU OE2 7.519 C A 0102 ASP OD2
H A 0053 GLU OE2 11.53 C A 0102 ASP OD2
H A 0059 LYS NZ 11.95 C A 0062 LYS NZ
H A 0059 LYS NZ 8.807 H A 0071 LYS NZ
C A 0060 GLU OE2 11.77 H A 0075 GLU OE1
C A 0061 ARG NH1 7.551 C A 0062 LYS NZ
C A 0061 ARG NH2 7.308 C A 0062 LYS NZ
C A 0061 ARG NH1 10.64 E A 0114 LYS NZ
C A 0062 LYS NZ 11.99 H A 0071 LYS NZ
C A 0062 LYS NZ 10.41 E A 0114 LYS NZ
H A 0066 ARG NH1 6.077 H A 0070 LYS NZ
H A 0066 ARG NH2 5.152 H A 0070 LYS NZ
H A 0066 ARG NH1 5.631 H A 0095 LYS NZ
H A 0066 ARG NH2 5.958 H A 0095 LYS NZ
H A 0066 ARG NH1 6.121 C A 0107 LYS NZ
H A 0066 ARG NH2 7.710 C A 0107 LYS NZ
H A 0070 LYS NZ 11.05 H A 0074 LYS NZ
H A 0070 LYS NZ 8.651 H A 0095 LYS NZ
H A 0070 LYS NZ 11.38 C A 0107 LYS NZ
H A 0071 LYS NZ 6.979 H A 0074 LYS NZ
H A 0095 LYS NZ 4.851 C A 0107 LYS NZ
H A 0099 GLU OE1 11.78 C A 0102 ASP OD2
H A 0099 GLU OE2 12.00 C A 0102 ASP OD2
H A 0099 GLU OE1 10.99 E A 0104 GLU OE1
H A 0099 GLU OE1 9.928 E A 0104 GLU OE2
H A 0099 GLU OE2 11.70 E A 0104 GLU OE1
H A 0099 GLU OE2 10.56 E A 0104 GLU OE2
C A 0102 ASP OD1 10.17 E A 0104 GLU OE1
C A 0102 ASP OD1 8.125 E A 0104 GLU OE2
C A 0102 ASP OD2 11.41 E A 0104 GLU OE1
C A 0102 ASP OD2 9.300 E A 0104 GLU OE2
C A 0117 LYS NZ 7.831 C A 0118 LYS NZ
HB_MM 2.00 3.20 155
C A 0042 ALA N 2.195 C A 0041 GLU O
C A 0043 SER N 2.196 C A 0042 ALA O
C A 0044 SER N 2.193 C A 0043 SER O
C A 0045 LYS N 2.196 C A 0044 SER O
H A 0046 SER N 2.195 C A 0045 LYS O
H A 0047 TYR N 2.197 H A 0046 SER O
H A 0048 ARG N 2.194 H A 0047 TYR O
H A 0049 GLU N 2.982 H A 0046 SER O
H A 0049 GLU N 3.094 H A 0047 TYR O
H A 0049 GLU N 2.199 H A 0048 ARG O
H A 0050 LEU N 3.199 H A 0046 SER O
H A 0050 LEU N 2.839 H A 0047 TYR O
H A 0050 LEU N 2.186 H A 0049 GLU O
H A 0051 ILE N 3.127 H A 0047 TYR O
H A 0051 ILE N 2.806 H A 0048 ARG O
H A 0051 ILE N 2.838 H A 0049 GLU O
H A 0051 ILE N 2.197 H A 0050 LEU O
H A 0052 ILE N 2.699 H A 0048 ARG O
H A 0052 ILE N 3.094 H A 0049 GLU O
H A 0052 ILE N 2.198 H A 0051 ILE O
H A 0053 GLU N 2.397 H A 0049 GLU O
H A 0053 GLU N 2.200 H A 0052 ILE O
H A 0054 GLY N 2.824 H A 0050 LEU O
H A 0054 GLY N 3.089 H A 0051 ILE O
H A 0054 GLY N 2.200 H A 0053 GLU O
H A 0055 LEU N 2.688 H A 0051 ILE O
H A 0055 LEU N 3.135 H A 0052 ILE O
H A 0055 LEU N 2.195 H A 0054 GLY O
H A 0056 THR N 2.865 H A 0052 ILE O
H A 0056 THR N 2.998 H A 0053 GLU O
H A 0056 THR N 2.196 H A 0055 LEU O
H A 0057 ALA N 2.577 H A 0053 GLU O
H A 0057 ALA N 3.044 H A 0054 GLY O
H A 0057 ALA N 2.202 H A 0056 THR O
H A 0058 LEU N 2.413 H A 0054 GLY O
H A 0058 LEU N 2.196 H A 0057 ALA O
H A 0059 LYS N 3.180 H A 0057 ALA O
H A 0059 LYS N 2.200 H A 0058 LEU O
C A 0060 GLU N 3.170 H A 0058 LEU O
C A 0060 GLU N 2.197 H A 0059 LYS O
C A 0061 ARG N 2.197 C A 0060 GLU O
C A 0062 LYS N 2.196 C A 0061 ARG O
C A 0063 GLY N 2.196 C A 0062 LYS O
E A 0064 SER N 2.196 C A 0063 GLY O
E A 0064 SER N 3.160 E A 0113 VAL O
E A 0065 SER N 2.193 E A 0064 SER O
H A 0066 ARG N 2.197 E A 0065 SER O
H A 0067 PRO N 3.007 E A 0065 SER O
H A 0067 PRO N 2.222 H A 0066 ARG O
H A 0068 ALA N 2.834 E A 0065 SER O
H A 0068 ALA N 2.194 H A 0067 PRO O
H A 0069 LEU N 3.023 E A 0065 SER O
H A 0069 LEU N 2.896 H A 0067 PRO O
H A 0069 LEU N 2.197 H A 0068 ALA O
H A 0070 LYS N 2.930 H A 0066 ARG O
H A 0070 LYS N 3.174 H A 0067 PRO O
H A 0070 LYS N 2.192 H A 0069 LEU O
H A 0071 LYS N 2.682 H A 0067 PRO O
H A 0071 LYS N 3.071 H A 0069 LEU O
H A 0071 LYS N 2.199 H A 0070 LYS O
H A 0072 PHE N 2.823 H A 0069 LEU O
H A 0072 PHE N 3.166 H A 0070 LYS O
H A 0072 PHE N 2.196 H A 0071 LYS O
H A 0073 ILE N 2.817 H A 0069 LEU O
H A 0073 ILE N 2.890 H A 0070 LYS O
H A 0073 ILE N 2.198 H A 0072 PHE O
H A 0074 LYS N 2.639 H A 0070 LYS O
H A 0074 LYS N 3.096 H A 0071 LYS O
H A 0074 LYS N 2.194 H A 0073 ILE O
H A 0075 GLU N 2.498 H A 0071 LYS O
H A 0075 GLU N 2.192 H A 0074 LYS O
C A 0076 ASN N 2.928 H A 0072 PHE O
C A 0076 ASN N 2.192 H A 0075 GLU O
C A 0077 TYR N 2.439 H A 0072 PHE O
C A 0077 TYR N 2.731 H A 0075 GLU O
C A 0077 TYR N 2.204 C A 0076 ASN O
C A 0078 PRO N 2.202 C A 0077 TYR O
C A 0079 ILE N 2.216 C A 0078 PRO O
C A 0080 VAL N 2.620 C A 0078 PRO O
C A 0080 VAL N 2.206 C A 0079 ILE O
C A 0081 GLY N 3.160 H A 0073 ILE O
C A 0081 GLY N 2.772 C A 0078 PRO O
C A 0081 GLY N 2.536 C A 0079 ILE O
C A 0081 GLY N 2.212 C A 0080 VAL O
C A 0082 SER N 2.409 C A 0079 ILE O
C A 0082 SER N 2.203 C A 0081 GLY O
C A 0083 ALA N 2.897 C A 0079 ILE O
C A 0083 ALA N 2.854 C A 0081 GLY O
C A 0083 ALA N 2.201 C A 0082 SER O
C A 0084 SER N 2.197 C A 0083 ALA O
H A 0085 ASN N 2.196 C A 0084 SER O
H A 0086 PHE N 2.968 C A 0084 SER O
H A 0086 PHE N 2.191 H A 0085 ASN O
H A 0087 ASP N 2.780 C A 0084 SER O
H A 0087 ASP N 2.828 H A 0085 ASN O
H A 0087 ASP N 2.198 H A 0086 PHE O
H A 0088 LEU N 2.556 H A 0085 ASN O
H A 0088 LEU N 2.699 H A 0086 PHE O
H A 0088 LEU N 2.199 H A 0087 ASP O
H A 0089 TYR N 2.507 H A 0086 PHE O
H A 0089 TYR N 2.196 H A 0088 LEU O
H A 0090 PHE N 2.910 H A 0086 PHE O
H A 0090 PHE N 2.196 H A 0089 TYR O
H A 0091 ASN N 3.191 H A 0089 TYR O
H A 0091 ASN N 2.198 H A 0090 PHE O
H A 0092 ASN N 3.179 H A 0088 LEU O
H A 0092 ASN N 3.147 H A 0089 TYR O
H A 0092 ASN N 2.197 H A 0091 ASN O
H A 0093 ALA N 2.877 H A 0089 TYR O
H A 0093 ALA N 2.951 H A 0090 PHE O
H A 0093 ALA N 3.037 H A 0091 ASN O
H A 0093 ALA N 2.199 H A 0092 ASN O
H A 0094 ILE N 2.719 H A 0090 PHE O
H A 0094 ILE N 2.812 H A 0091 ASN O
H A 0094 ILE N 2.199 H A 0093 ALA O
H A 0095 LYS N 2.910 H A 0091 ASN O
H A 0095 LYS N 2.197 H A 0094 ILE O
H A 0096 LYS N 2.616 H A 0092 ASN O
H A 0096 LYS N 3.129 H A 0094 ILE O
H A 0096 LYS N 2.197 H A 0095 LYS O
H A 0097 GLY N 2.593 H A 0093 ALA O
H A 0097 GLY N 3.060 H A 0094 ILE O
H A 0097 GLY N 2.198 H A 0096 LYS O
H A 0098 VAL N 2.474 H A 0094 ILE O
H A 0098 VAL N 2.196 H A 0097 GLY O
H A 0099 GLU N 2.474 H A 0095 LYS O
H A 0099 GLU N 2.197 H A 0098 VAL O
H A 0100 ALA N 3.069 H A 0096 LYS O
H A 0100 ALA N 2.197 H A 0099 GLU O
C A 0101 GLY N 2.906 H A 0098 VAL O
C A 0101 GLY N 3.098 H A 0099 GLU O
C A 0101 GLY N 2.194 H A 0100 ALA O
C A 0102 ASP N 2.566 H A 0097 GLY O
C A 0102 ASP N 2.197 C A 0101 GLY O
E A 0103 PHE N 2.196 C A 0102 ASP O
E A 0104 GLU N 2.196 E A 0103 PHE O
E A 0104 GLU N 2.431 E A 0114 LYS O
C A 0105 GLN N 2.195 E A 0104 GLU O
C A 0106 PRO N 2.226 C A 0105 GLN O
C A 0107 LYS N 2.195 C A 0106 PRO O
C A 0108 GLY N 2.195 C A 0107 LYS O
C A 0109 PRO N 2.225 C A 0108 GLY O
C A 0110 ALA N 2.962 C A 0107 LYS O
C A 0110 ALA N 3.120 C A 0108 GLY O
C A 0110 ALA N 2.186 C A 0109 PRO O
C A 0111 GLY N 2.194 C A 0110 ALA O
E A 0112 ALA N 2.196 C A 0111 GLY O
E A 0113 VAL N 2.527 E A 0064 SER O
E A 0113 VAL N 2.195 E A 0112 ALA O
E A 0114 LYS N 2.585 E A 0104 GLU O
E A 0114 LYS N 2.197 E A 0113 VAL O
E A 0115 LEU N 2.194 E A 0114 LYS O
C A 0116 ALA N 2.198 E A 0115 LEU O
C A 0117 LYS N 2.195 C A 0116 ALA O
C A 0118 LYS N 2.196 C A 0117 LYS O
HB_MS 2.00 3.20 5
C A 0042 ALA N 2.525 C A 0041 GLU OE1
H A 0074 LYS O 2.837 C A 0082 SER OG
H A 0085 ASN N 3.102 C A 0084 SER OG
H A 0087 ASP O 2.416 H A 0091 ASN ND2
E A 0113 VAL N 2.506 C A 0105 GLN OE1
HB_SS 2.00 3.20 4
H A 0053 GLU OE1 3.196 C A 0077 TYR OH
C A 0060 GLU OE1 3.059 E A 0064 SER OG
H A 0070 LYS NZ 2.934 H A 0091 ASN OD1
H A 0071 LYS NZ 2.605 C A 0076 ASN OD1
AROMATIC 0.00 8.00 5
H A 0070 LYS 4.456 H A 0090 PHE
H A 0071 LYS 7.308 H A 0072 PHE
H A 0047 TYR 5.538 H A 0086 PHE
C A 0045 LYS 4.629 C A 0077 TYR
H A 0047 TYR 4.257 H A 0089 TYR