Complet list of 1pyc con file
Complete list of 1pyc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 192
C A 0060 ILE CA 3.799 C A 0061 PRO CA
C A 0060 ILE CA 2.926 C A 0061 PRO CD
C A 0060 ILE C 2.422 C A 0061 PRO CA
C A 0060 ILE C 3.096 C A 0061 PRO C
C A 0060 ILE C 3.607 C A 0061 PRO CB
C A 0060 ILE C 3.659 C A 0061 PRO CG
C A 0060 ILE C 2.460 C A 0061 PRO CD
C A 0060 ILE CB 3.528 C A 0061 PRO CD
C A 0061 PRO CA 3.778 C A 0062 LEU CA
C A 0061 PRO C 2.446 C A 0062 LEU CA
C A 0061 PRO C 3.146 C A 0062 LEU C
C A 0061 PRO C 3.733 C A 0062 LEU CB
C A 0062 LEU CA 3.752 C A 0063 SER CA
C A 0062 LEU C 2.426 C A 0063 SER CA
C A 0062 LEU C 3.570 C A 0063 SER C
C A 0062 LEU C 3.161 C A 0063 SER CB
C A 0062 LEU C 3.712 C A 0076 LYS CE
C A 0063 SER CA 3.732 C A 0064 CYS CA
C A 0063 SER C 2.418 C A 0064 CYS CA
C A 0063 SER C 3.138 C A 0064 CYS C
C A 0063 SER C 3.664 C A 0064 CYS CB
C A 0063 SER CA 3.739 C A 0074 CYS CB
C A 0064 CYS CA 3.733 H A 0065 THR CA
C A 0064 CYS C 2.442 H A 0065 THR CA
C A 0064 CYS C 3.163 H A 0065 THR C
C A 0064 CYS C 3.708 H A 0065 THR CB
C A 0064 CYS CB 3.798 C A 0095 TYR CD2
H A 0065 THR CA 3.788 H A 0066 ILE CA
H A 0065 THR C 2.433 H A 0066 ILE CA
H A 0065 THR C 3.246 H A 0066 ILE C
H A 0065 THR C 3.689 H A 0066 ILE CB
H A 0066 ILE CA 3.789 H A 0067 CYS CA
H A 0066 ILE C 2.462 H A 0067 CYS CA
H A 0066 ILE C 3.088 H A 0067 CYS C
H A 0066 ILE C 3.798 H A 0067 CYS CB
H A 0066 ILE CG2 3.799 H A 0070 ARG CZ
H A 0066 ILE CG1 3.751 C A 0089 VAL CG2
H A 0066 ILE CD1 3.744 C A 0089 VAL CG2
H A 0066 ILE CG1 3.577 C A 0092 LEU CB
H A 0066 ILE CD1 3.742 C A 0092 LEU C
H A 0067 CYS CA 3.787 H A 0068 ARG CA
H A 0067 CYS C 2.437 H A 0068 ARG CA
H A 0067 CYS C 3.133 H A 0068 ARG C
H A 0067 CYS C 3.720 H A 0068 ARG CB
H A 0067 CYS CA 3.719 C A 0072 VAL CG2
H A 0068 ARG C 2.454 H A 0069 LYS CA
H A 0068 ARG C 3.171 H A 0069 LYS C
H A 0068 ARG C 3.763 H A 0069 LYS CB
H A 0069 LYS CA 3.796 H A 0070 ARG CA
H A 0069 LYS C 2.431 H A 0070 ARG CA
H A 0069 LYS C 3.074 H A 0070 ARG C
H A 0069 LYS C 3.759 H A 0070 ARG CB
H A 0070 ARG CA 3.787 C A 0071 LYS CA
H A 0070 ARG C 2.493 C A 0071 LYS CA
H A 0070 ARG C 3.100 C A 0071 LYS C
H A 0070 ARG C 3.147 C A 0071 LYS CB
C A 0071 LYS CA 3.737 C A 0072 VAL CA
C A 0071 LYS C 2.454 C A 0072 VAL CA
C A 0071 LYS C 3.328 C A 0072 VAL C
C A 0071 LYS C 3.548 C A 0072 VAL CB
C A 0071 LYS C 3.767 C A 0072 VAL CG1
C A 0072 VAL CA 3.752 C A 0073 LYS CA
C A 0072 VAL C 2.415 C A 0073 LYS CA
C A 0072 VAL C 3.107 C A 0073 LYS C
C A 0072 VAL C 3.725 C A 0073 LYS CB
C A 0073 LYS CA 3.755 C A 0074 CYS CA
C A 0073 LYS C 2.468 C A 0074 CYS CA
C A 0073 LYS C 3.070 C A 0074 CYS C
C A 0073 LYS C 3.723 C A 0074 CYS CB
C A 0074 CYS CA 3.744 C A 0075 ASP CA
C A 0074 CYS C 2.417 C A 0075 ASP CA
C A 0074 CYS C 3.468 C A 0075 ASP C
C A 0074 CYS C 3.485 C A 0075 ASP CB
C A 0074 CYS C 3.508 C A 0075 ASP CG
C A 0075 ASP CA 3.775 C A 0076 LYS CA
C A 0075 ASP C 2.481 C A 0076 LYS CA
C A 0075 ASP C 3.071 C A 0076 LYS C
C A 0075 ASP C 3.180 C A 0076 LYS CB
C A 0075 ASP C 3.554 C A 0076 LYS CD
C A 0076 LYS CA 3.756 C A 0077 LEU CA
C A 0076 LYS C 2.414 C A 0077 LEU CA
C A 0076 LYS C 3.057 C A 0077 LEU C
C A 0076 LYS C 3.756 C A 0077 LEU CB
C A 0076 LYS CA 3.672 C A 0095 TYR CE2
C A 0076 LYS CA 3.781 C A 0095 TYR CZ
C A 0077 LEU CA 3.756 C A 0078 ARG CA
C A 0077 LEU C 2.412 C A 0078 ARG CA
C A 0077 LEU C 3.074 C A 0078 ARG C
C A 0077 LEU C 3.717 C A 0078 ARG CB
C A 0077 LEU CD1 3.518 H A 0082 GLN CG
C A 0078 ARG CA 3.036 C A 0079 PRO CA
C A 0078 ARG CA 3.453 C A 0079 PRO C
C A 0078 ARG CA 3.786 C A 0079 PRO CD
C A 0078 ARG C 2.477 C A 0079 PRO CA
C A 0078 ARG C 3.190 C A 0079 PRO C
C A 0078 ARG C 3.627 C A 0079 PRO CB
C A 0078 ARG C 3.614 C A 0079 PRO CG
C A 0078 ARG C 2.373 C A 0079 PRO CD
C A 0079 PRO C 2.452 C A 0080 HIS CA
C A 0079 PRO C 3.393 C A 0080 HIS C
C A 0079 PRO C 3.603 C A 0080 HIS CB
C A 0079 PRO CG 3.752 C A 0080 HIS CE1
C A 0080 HIS CA 3.792 C A 0081 CYS CA
C A 0080 HIS C 2.478 C A 0081 CYS CA
C A 0080 HIS C 3.157 C A 0081 CYS C
C A 0080 HIS C 3.776 C A 0081 CYS CB
C A 0080 HIS CB 3.744 C A 0090 ALA CB
C A 0080 HIS CG 3.366 C A 0090 ALA CB
C A 0080 HIS CD2 3.434 C A 0090 ALA CB
C A 0081 CYS CA 3.764 H A 0082 GLN CA
C A 0081 CYS C 2.472 H A 0082 GLN CA
C A 0081 CYS C 3.103 H A 0082 GLN C
C A 0081 CYS C 3.768 H A 0082 GLN CB
H A 0082 GLN CA 3.783 H A 0083 GLN CA
H A 0082 GLN C 2.443 H A 0083 GLN CA
H A 0082 GLN C 3.065 H A 0083 GLN C
H A 0082 GLN C 3.720 H A 0083 GLN CB
H A 0083 GLN C 2.495 H A 0084 CYS CA
H A 0083 GLN C 3.214 H A 0084 CYS C
H A 0083 GLN C 3.676 H A 0084 CYS CB
H A 0084 CYS CA 3.796 H A 0085 THR CA
H A 0084 CYS C 2.430 H A 0085 THR CA
H A 0084 CYS C 3.026 H A 0085 THR C
H A 0084 CYS C 3.744 H A 0085 THR CB
H A 0085 THR CA 3.790 H A 0086 LYS CA
H A 0085 THR C 2.452 H A 0086 LYS CA
H A 0085 THR C 3.177 H A 0086 LYS C
H A 0085 THR C 3.727 H A 0086 LYS CB
H A 0086 LYS CA 3.798 H A 0087 THR CA
H A 0086 LYS C 2.424 H A 0087 THR CA
H A 0086 LYS C 3.142 H A 0087 THR C
H A 0086 LYS C 3.692 H A 0087 THR CB
H A 0087 THR CA 3.778 C A 0088 GLY CA
H A 0087 THR C 2.428 C A 0088 GLY CA
H A 0087 THR C 3.198 C A 0088 GLY C
H A 0087 THR CG2 3.742 C A 0089 VAL CG1
H A 0087 THR CG2 3.581 C A 0089 VAL CG2
C A 0088 GLY CA 3.762 C A 0089 VAL CA
C A 0088 GLY C 2.444 C A 0089 VAL CA
C A 0088 GLY C 3.370 C A 0089 VAL C
C A 0088 GLY C 3.578 C A 0089 VAL CB
C A 0088 GLY C 3.613 C A 0089 VAL CG1
C A 0089 VAL CA 3.791 C A 0090 ALA CA
C A 0089 VAL C 2.430 C A 0090 ALA CA
C A 0089 VAL C 3.056 C A 0090 ALA C
C A 0089 VAL C 3.741 C A 0090 ALA CB
C A 0090 ALA CA 3.782 C A 0091 HIS CA
C A 0090 ALA C 2.474 C A 0091 HIS CA
C A 0090 ALA C 3.088 C A 0091 HIS C
C A 0090 ALA C 3.729 C A 0091 HIS CB
C A 0091 HIS CA 3.757 C A 0092 LEU CA
C A 0091 HIS C 2.428 C A 0092 LEU CA
C A 0091 HIS C 3.250 C A 0092 LEU C
C A 0091 HIS C 3.696 C A 0092 LEU CB
C A 0091 HIS CG 3.758 C A 0092 LEU CD2
C A 0091 HIS CD2 3.787 C A 0092 LEU CG
C A 0091 HIS CD2 3.367 C A 0092 LEU CD2
C A 0091 HIS CE1 3.571 C A 0092 LEU CG
C A 0092 LEU CA 3.731 C A 0093 CYS CA
C A 0092 LEU C 2.405 C A 0093 CYS CA
C A 0092 LEU C 3.158 C A 0093 CYS C
C A 0092 LEU C 3.700 C A 0093 CYS CB
C A 0093 CYS CA 3.758 C A 0094 HIS CA
C A 0093 CYS C 2.427 C A 0094 HIS CA
C A 0093 CYS C 3.530 C A 0094 HIS C
C A 0093 CYS C 3.388 C A 0094 HIS CB
C A 0093 CYS C 3.395 C A 0094 HIS CG
C A 0093 CYS C 3.716 C A 0094 HIS CD2
C A 0094 HIS CA 3.761 C A 0095 TYR CA
C A 0094 HIS C 2.428 C A 0095 TYR CA
C A 0094 HIS C 3.113 C A 0095 TYR C
C A 0094 HIS C 3.737 C A 0095 TYR CB
C A 0095 TYR CA 3.770 C A 0096 MET CA
C A 0095 TYR C 2.448 C A 0096 MET CA
C A 0095 TYR C 3.039 C A 0096 MET C
C A 0095 TYR C 3.734 C A 0096 MET CB
C A 0096 MET CA 3.750 C A 0097 GLU CA
C A 0096 MET C 2.420 C A 0097 GLU CA
C A 0096 MET C 3.124 C A 0097 GLU C
C A 0096 MET C 3.736 C A 0097 GLU CB
C A 0097 GLU CA 3.758 C A 0098 GLN CA
C A 0097 GLU C 2.445 C A 0098 GLN CA
C A 0097 GLU C 3.336 C A 0098 GLN C
C A 0097 GLU C 3.609 C A 0098 GLN CB
C A 0098 GLN CA 3.791 C A 0099 THR CA
C A 0098 GLN C 2.442 C A 0099 THR CA
C A 0098 GLN C 3.110 C A 0099 THR C
C A 0098 GLN C 3.726 C A 0099 THR CB
C A 0099 THR CA 3.777 C A 0100 TRP CA
C A 0099 THR C 2.423 C A 0100 TRP CA
C A 0099 THR C 3.098 C A 0100 TRP C
C A 0099 THR C 3.738 C A 0100 TRP CB
CHARGE_ATTR 2.00 12.00 17
C A 0075 ASP OD1 9.336 C A 0073 LYS NZ
C A 0075 ASP OD2 10.35 C A 0073 LYS NZ
C A 0075 ASP OD1 9.335 C A 0076 LYS NZ
C A 0075 ASP OD2 9.813 C A 0076 LYS NZ
C A 0075 ASP OD1 10.84 C A 0078 ARG NH1
C A 0075 ASP OD2 10.87 C A 0078 ARG NH1
C A 0075 ASP OD2 11.07 C A 0080 HIS ND1
C A 0075 ASP OD2 11.15 C A 0080 HIS NE2
C A 0075 ASP OD1 11.48 H A 0086 LYS NZ
C A 0075 ASP OD2 10.53 H A 0086 LYS NZ
C A 0097 GLU OE1 11.15 H A 0068 ARG NH1
C A 0097 GLU OE2 11.06 H A 0068 ARG NH1
C A 0097 GLU OE2 10.80 C A 0078 ARG NH2
C A 0097 GLU OE1 8.597 C A 0094 HIS ND1
C A 0097 GLU OE1 9.753 C A 0094 HIS NE2
C A 0097 GLU OE2 6.649 C A 0094 HIS ND1
C A 0097 GLU OE2 8.033 C A 0094 HIS NE2
CHARGE_REPU 2.00 12.00 33
H A 0068 ARG NH1 8.680 H A 0069 LYS NZ
H A 0068 ARG NH2 9.457 H A 0069 LYS NZ
H A 0068 ARG NH1 7.125 C A 0071 LYS NZ
H A 0068 ARG NH2 5.960 C A 0071 LYS NZ
H A 0068 ARG NH2 11.85 C A 0073 LYS NZ
H A 0068 ARG NH1 10.89 C A 0076 LYS NZ
H A 0068 ARG NH2 11.74 C A 0076 LYS NZ
H A 0069 LYS NZ 10.16 H A 0070 ARG NH1
H A 0069 LYS NZ 11.28 H A 0070 ARG NH2
H A 0069 LYS NZ 11.00 C A 0071 LYS NZ
H A 0070 ARG NH1 10.75 C A 0091 HIS ND1
H A 0070 ARG NH1 10.69 C A 0091 HIS NE2
H A 0070 ARG NH2 8.627 C A 0091 HIS ND1
H A 0070 ARG NH2 8.833 C A 0091 HIS NE2
C A 0071 LYS NZ 6.607 C A 0073 LYS NZ
C A 0071 LYS NZ 11.50 C A 0076 LYS NZ
C A 0073 LYS NZ 10.88 C A 0076 LYS NZ
C A 0076 LYS NZ 6.761 C A 0078 ARG NH1
C A 0076 LYS NZ 7.432 C A 0078 ARG NH2
C A 0078 ARG NH1 11.93 C A 0080 HIS ND1
C A 0078 ARG NH2 11.23 C A 0094 HIS ND1
C A 0080 HIS ND1 9.317 C A 0091 HIS ND1
C A 0080 HIS ND1 11.43 C A 0091 HIS NE2
C A 0080 HIS NE2 9.548 C A 0091 HIS ND1
C A 0080 HIS NE2 11.72 C A 0091 HIS NE2
C A 0080 HIS ND1 9.163 C A 0094 HIS ND1
C A 0080 HIS ND1 9.446 C A 0094 HIS NE2
C A 0080 HIS NE2 11.19 C A 0094 HIS ND1
C A 0080 HIS NE2 11.24 C A 0094 HIS NE2
C A 0091 HIS ND1 9.770 C A 0094 HIS ND1
C A 0091 HIS ND1 8.100 C A 0094 HIS NE2
C A 0091 HIS NE2 10.65 C A 0094 HIS ND1
C A 0091 HIS NE2 8.716 C A 0094 HIS NE2
HB_MM 2.00 3.20 54
C A 0061 PRO N 2.229 C A 0060 ILE O
C A 0062 LEU N 2.275 C A 0061 PRO O
C A 0063 SER N 2.259 C A 0062 LEU O
C A 0064 CYS N 2.275 C A 0063 SER O
H A 0065 THR N 2.272 C A 0064 CYS O
H A 0066 ILE N 2.263 H A 0065 THR O
H A 0067 CYS N 2.274 H A 0066 ILE O
H A 0068 ARG N 3.095 C A 0064 CYS O
H A 0068 ARG N 2.260 H A 0067 CYS O
H A 0069 LYS N 3.083 H A 0066 ILE O
H A 0069 LYS N 2.268 H A 0068 ARG O
H A 0070 ARG N 3.138 H A 0066 ILE O
H A 0070 ARG N 2.269 H A 0069 LYS O
C A 0071 LYS N 3.037 H A 0067 CYS O
C A 0071 LYS N 2.285 H A 0070 ARG O
C A 0072 VAL N 3.059 H A 0067 CYS O
C A 0072 VAL N 2.274 C A 0071 LYS O
C A 0073 LYS N 2.266 C A 0072 VAL O
C A 0074 CYS N 2.283 C A 0073 LYS O
C A 0075 ASP N 2.263 C A 0074 CYS O
C A 0076 LYS N 2.288 C A 0075 ASP O
C A 0077 LEU N 2.267 C A 0076 LYS O
C A 0078 ARG N 2.260 C A 0077 LEU O
C A 0079 PRO N 2.199 C A 0078 ARG O
C A 0080 HIS N 2.274 C A 0079 PRO O
C A 0081 CYS N 2.282 C A 0080 HIS O
H A 0082 GLN N 2.273 C A 0081 CYS O
H A 0083 GLN N 2.269 H A 0082 GLN O
H A 0084 CYS N 2.269 H A 0083 GLN O
H A 0085 THR N 3.030 C A 0081 CYS O
H A 0085 THR N 2.258 H A 0084 CYS O
H A 0086 LYS N 3.056 H A 0083 GLN O
H A 0086 LYS N 2.270 H A 0085 THR O
H A 0087 THR N 3.078 H A 0083 GLN O
H A 0087 THR N 2.270 H A 0086 LYS O
C A 0088 GLY N 3.060 H A 0084 CYS O
C A 0088 GLY N 2.268 H A 0087 THR O
C A 0089 VAL N 3.030 H A 0084 CYS O
C A 0089 VAL N 2.280 C A 0088 GLY O
C A 0090 ALA N 2.232 C A 0089 VAL O
C A 0091 HIS N 3.184 C A 0089 VAL O
C A 0091 HIS N 2.268 C A 0090 ALA O
C A 0092 LEU N 2.917 C A 0089 VAL O
C A 0092 LEU N 2.280 C A 0091 HIS O
C A 0093 CYS N 3.199 C A 0089 VAL O
C A 0093 CYS N 3.144 C A 0090 ALA O
C A 0093 CYS N 2.262 C A 0092 LEU O
C A 0094 HIS N 2.267 C A 0093 CYS O
C A 0095 TYR N 2.263 C A 0094 HIS O
C A 0096 MET N 2.277 C A 0095 TYR O
C A 0097 GLU N 2.266 C A 0096 MET O
C A 0098 GLN N 2.273 C A 0097 GLU O
C A 0099 THR N 2.266 C A 0098 GLN O
C A 0100 TRP N 2.263 C A 0099 THR O
HB_MS 2.00 3.20 4
C A 0064 CYS N 3.020 C A 0063 SER OG
C A 0077 LEU O 2.882 C A 0095 TYR OH
C A 0081 CYS O 2.833 H A 0085 THR OG1
C A 0092 LEU O 3.177 H A 0065 THR OG1