Complet list of 1hy9 con file
Complete list of 1hy9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 171
C A 0049 TYR C 2.449 C A 0050 GLY CA
C A 0049 TYR C 3.434 C A 0050 GLY C
C A 0050 GLY C 2.442 C A 0051 GLN CA
C A 0050 GLY C 3.030 C A 0051 GLN C
C A 0050 GLY C 3.716 C A 0051 GLN CB
C A 0051 GLN C 2.438 C A 0052 VAL CA
C A 0051 GLN C 3.630 C A 0052 VAL C
C A 0051 GLN C 3.314 C A 0052 VAL CB
C A 0051 GLN C 3.406 C A 0052 VAL CG1
C A 0051 GLN C 3.700 C A 0052 VAL CG2
C A 0052 VAL CA 2.818 C A 0053 PRO CD
C A 0052 VAL C 2.459 C A 0053 PRO CA
C A 0052 VAL C 3.039 C A 0053 PRO C
C A 0052 VAL C 3.675 C A 0053 PRO CB
C A 0052 VAL C 3.680 C A 0053 PRO CG
C A 0052 VAL C 2.476 C A 0053 PRO CD
C A 0052 VAL CB 3.240 C A 0053 PRO CD
C A 0052 VAL CG2 3.772 C A 0074 ASP CB
C A 0053 PRO C 2.438 C A 0054 MET CA
C A 0053 PRO C 3.011 C A 0054 MET C
C A 0053 PRO C 3.718 C A 0054 MET CB
C A 0053 PRO C 3.692 C A 0073 CYS CB
C A 0054 MET C 2.443 C A 0055 CYS CA
C A 0054 MET C 3.278 C A 0055 CYS C
C A 0054 MET C 3.649 C A 0055 CYS CB
C A 0054 MET C 3.720 C A 0073 CYS CB
C A 0055 CYS C 2.443 C A 0056 ASP CA
C A 0055 CYS C 3.226 C A 0056 ASP C
C A 0055 CYS C 3.652 C A 0056 ASP CB
C A 0055 CYS CA 3.281 C A 0073 CYS CB
C A 0055 CYS CB 3.391 C A 0073 CYS C
C A 0055 CYS CB 3.038 C A 0073 CYS CB
C A 0055 CYS CB 3.365 C A 0074 ASP C
C A 0056 ASP C 2.447 C A 0057 ALA CA
C A 0056 ASP C 3.078 C A 0057 ALA C
C A 0056 ASP C 3.709 C A 0057 ALA CB
C A 0056 ASP CB 3.418 C A 0059 GLU CB
C A 0057 ALA C 2.451 C A 0058 GLY CA
C A 0057 ALA C 3.259 C A 0058 GLY C
C A 0057 ALA CA 3.578 C A 0088 CYS CB
C A 0057 ALA C 3.689 C A 0088 CYS CB
C A 0058 GLY C 2.455 C A 0059 GLU CA
C A 0058 GLY C 2.912 C A 0059 GLU C
C A 0058 GLY C 3.705 C A 0059 GLU CB
C A 0059 GLU C 2.435 C A 0060 GLN CA
C A 0059 GLU C 3.115 C A 0060 GLN C
C A 0059 GLU C 3.688 C A 0060 GLN CB
C A 0060 GLN C 2.445 C A 0061 CYS CA
C A 0060 GLN C 3.315 C A 0061 CYS C
C A 0060 GLN C 3.632 C A 0061 CYS CB
C A 0060 GLN C 3.324 C A 0072 LEU CD1
C A 0060 GLN CB 3.368 C A 0072 LEU CD1
C A 0060 GLN CG 3.544 C A 0072 LEU CD1
C A 0060 GLN CG 3.760 C A 0086 LEU CB
C A 0060 GLN CD 3.262 C A 0086 LEU CB
C A 0061 CYS C 2.447 E A 0062 ALA CA
C A 0061 CYS C 3.716 E A 0062 ALA C
C A 0061 CYS C 3.052 E A 0062 ALA CB
C A 0061 CYS C 3.785 C A 0072 LEU CB
C A 0061 CYS C 3.664 C A 0072 LEU CG
C A 0061 CYS C 3.773 C A 0072 LEU CD1
E A 0062 ALA C 2.437 E A 0063 VAL CA
E A 0062 ALA C 3.339 E A 0063 VAL C
E A 0062 ALA C 3.628 E A 0063 VAL CB
E A 0062 ALA CB 3.189 E A 0069 ILE CG2
E A 0062 ALA CA 3.744 C A 0072 LEU CG
E A 0063 VAL C 2.442 E A 0064 ARG CA
E A 0063 VAL C 3.304 E A 0064 ARG C
E A 0063 VAL C 3.615 E A 0064 ARG CB
E A 0063 VAL C 3.664 C A 0065 LYS CD
E A 0063 VAL CB 3.655 C A 0065 LYS CD
E A 0063 VAL CG2 3.490 C A 0065 LYS CD
E A 0063 VAL CG2 3.756 C A 0065 LYS CE
E A 0063 VAL CG2 3.244 E A 0070 GLY CA
E A 0064 ARG C 2.435 C A 0065 LYS CA
E A 0064 ARG C 3.694 C A 0065 LYS C
E A 0064 ARG C 3.117 C A 0065 LYS CB
E A 0064 ARG C 3.610 C A 0065 LYS CD
E A 0064 ARG CA 3.693 E A 0069 ILE CD1
E A 0064 ARG CB 3.575 E A 0069 ILE CD1
E A 0064 ARG CG 3.703 E A 0069 ILE CD1
E A 0064 ARG CB 3.571 C A 0086 LEU CD2
C A 0065 LYS C 2.441 C A 0066 GLY CA
C A 0065 LYS C 3.085 C A 0066 GLY C
C A 0066 GLY C 2.437 C A 0067 ALA CA
C A 0066 GLY C 3.701 C A 0067 ALA C
C A 0066 GLY C 3.096 C A 0067 ALA CB
C A 0067 ALA C 2.444 C A 0068 ARG CA
C A 0067 ALA C 3.302 C A 0068 ARG C
C A 0067 ALA C 3.639 C A 0068 ARG CB
C A 0068 ARG C 2.442 E A 0069 ILE CA
C A 0068 ARG C 3.254 E A 0069 ILE C
C A 0068 ARG C 3.662 E A 0069 ILE CB
E A 0069 ILE C 2.442 E A 0070 GLY CA
E A 0069 ILE C 3.321 E A 0070 GLY C
E A 0070 GLY C 2.446 E A 0071 LYS CA
E A 0070 GLY C 3.036 E A 0071 LYS C
E A 0070 GLY C 3.714 E A 0071 LYS CB
E A 0071 LYS C 2.446 C A 0072 LEU CA
E A 0071 LYS C 3.501 C A 0072 LEU C
E A 0071 LYS C 3.496 C A 0072 LEU CB
E A 0071 LYS C 3.421 C A 0072 LEU CG
E A 0071 LYS C 3.547 C A 0072 LEU CD2
E A 0071 LYS CE 3.571 C A 0073 CYS C
C A 0072 LEU C 2.452 C A 0073 CYS CA
C A 0072 LEU C 3.675 C A 0073 CYS C
C A 0072 LEU C 3.224 C A 0073 CYS CB
C A 0073 CYS C 2.433 C A 0074 ASP CA
C A 0073 CYS C 3.208 C A 0074 ASP C
C A 0073 CYS C 3.667 C A 0074 ASP CB
C A 0074 ASP C 2.437 C A 0075 CYS CA
C A 0074 ASP C 3.146 C A 0075 CYS C
C A 0074 ASP C 3.679 C A 0075 CYS CB
C A 0075 CYS CA 2.792 C A 0076 PRO CD
C A 0075 CYS C 2.472 C A 0076 PRO CA
C A 0075 CYS C 3.036 C A 0076 PRO C
C A 0075 CYS C 3.682 C A 0076 PRO CB
C A 0075 CYS C 3.678 C A 0076 PRO CG
C A 0075 CYS C 2.467 C A 0076 PRO CD
C A 0075 CYS CB 3.530 C A 0076 PRO CD
C A 0075 CYS CB 3.512 C A 0079 THR C
C A 0075 CYS CB 3.780 C A 0088 CYS CB
C A 0076 PRO C 2.465 C A 0077 ARG CA
C A 0076 PRO C 2.899 C A 0077 ARG C
C A 0076 PRO C 3.728 C A 0077 ARG CB
C A 0077 ARG C 2.441 C A 0078 GLY CA
C A 0077 ARG C 3.361 C A 0078 GLY C
C A 0078 GLY C 2.442 C A 0079 THR CA
C A 0078 GLY C 3.500 C A 0079 THR C
C A 0078 GLY C 3.486 C A 0079 THR CB
C A 0078 GLY C 3.411 C A 0079 THR CG2
C A 0079 THR C 2.440 C A 0080 SER CA
C A 0079 THR C 3.388 C A 0080 SER C
C A 0079 THR C 3.563 C A 0080 SER CB
C A 0079 THR CB 3.715 C A 0088 CYS C
C A 0079 THR CB 3.734 C A 0088 CYS CB
C A 0080 SER C 2.437 C A 0081 CYS CA
C A 0080 SER C 3.325 C A 0081 CYS C
C A 0080 SER C 3.608 C A 0081 CYS CB
C A 0081 CYS C 2.439 C A 0082 ASN CA
C A 0081 CYS C 3.184 C A 0082 ASN C
C A 0081 CYS C 3.674 C A 0082 ASN CB
C A 0082 ASN C 2.451 C A 0083 SER CA
C A 0082 ASN C 3.111 C A 0083 SER C
C A 0082 ASN C 3.713 C A 0083 SER CB
C A 0082 ASN CG 3.744 C A 0085 LEU CB
C A 0083 SER C 2.447 C A 0084 PHE CA
C A 0083 SER C 3.213 C A 0084 PHE C
C A 0083 SER C 3.688 C A 0084 PHE CB
C A 0083 SER C 3.601 C A 0086 LEU CD2
C A 0084 PHE C 2.451 C A 0085 LEU CA
C A 0084 PHE C 3.252 C A 0085 LEU C
C A 0084 PHE C 3.664 C A 0085 LEU CB
C A 0084 PHE C 3.619 C A 0085 LEU CD1
C A 0084 PHE CB 3.743 C A 0085 LEU CD1
C A 0085 LEU C 2.458 C A 0086 LEU CA
C A 0085 LEU C 3.052 C A 0086 LEU C
C A 0085 LEU C 2.980 C A 0086 LEU CB
C A 0085 LEU C 3.212 C A 0086 LEU CG
C A 0085 LEU CD2 3.460 C A 0089 LEU CD1
C A 0086 LEU C 2.453 C A 0087 LYS CA
C A 0086 LEU C 3.521 C A 0087 LYS C
C A 0086 LEU C 3.467 C A 0087 LYS CB
C A 0086 LEU C 3.410 C A 0087 LYS CG
C A 0086 LEU C 3.707 C A 0087 LYS CE
C A 0087 LYS C 2.430 C A 0088 CYS CA
C A 0087 LYS C 3.194 C A 0088 CYS C
C A 0087 LYS C 3.664 C A 0088 CYS CB
C A 0088 CYS C 2.443 C A 0089 LEU CA
C A 0088 CYS C 3.395 C A 0089 LEU C
C A 0088 CYS C 3.563 C A 0089 LEU CB
CHARGE_ATTR 2.00 12.00 12
C A 0056 ASP OD1 10.75 C A 0077 ARG NH2
C A 0056 ASP OD1 9.001 C A 0087 LYS NZ
C A 0056 ASP OD2 7.007 C A 0087 LYS NZ
C A 0059 GLU OE1 11.62 E A 0071 LYS NZ
C A 0059 GLU OE2 10.43 E A 0071 LYS NZ
C A 0059 GLU OE1 7.063 C A 0087 LYS NZ
C A 0059 GLU OE2 5.410 C A 0087 LYS NZ
C A 0074 ASP OD1 6.945 E A 0071 LYS NZ
C A 0074 ASP OD2 7.503 E A 0071 LYS NZ
C A 0074 ASP OD1 11.90 C A 0077 ARG NH2
C A 0074 ASP OD2 11.83 C A 0077 ARG NH1
C A 0074 ASP OD2 10.37 C A 0077 ARG NH2
CHARGE_REPU 2.00 12.00 15
C A 0056 ASP OD1 7.179 C A 0059 GLU OE1
C A 0056 ASP OD1 8.124 C A 0059 GLU OE2
C A 0056 ASP OD2 5.530 C A 0059 GLU OE1
C A 0056 ASP OD2 6.198 C A 0059 GLU OE2
C A 0056 ASP OD1 11.30 C A 0074 ASP OD1
C A 0056 ASP OD1 11.59 C A 0074 ASP OD2
C A 0056 ASP OD2 11.55 C A 0074 ASP OD1
E A 0064 ARG NH1 9.445 C A 0065 LYS NZ
E A 0064 ARG NH2 7.608 C A 0065 LYS NZ
E A 0064 ARG NH1 10.28 C A 0087 LYS NZ
E A 0064 ARG NH2 10.18 C A 0087 LYS NZ
C A 0065 LYS NZ 8.157 C A 0068 ARG NH1
C A 0065 LYS NZ 6.945 C A 0068 ARG NH2
C A 0065 LYS NZ 10.88 E A 0071 LYS NZ
E A 0071 LYS NZ 10.26 C A 0087 LYS NZ
HB_MM 2.00 3.20 53
C A 0050 GLY N 2.207 C A 0049 TYR O
C A 0051 GLN N 2.204 C A 0050 GLY O
C A 0052 VAL N 2.206 C A 0051 GLN O
C A 0053 PRO N 2.236 C A 0052 VAL O
C A 0054 MET N 2.209 C A 0053 PRO O
C A 0055 CYS N 2.209 C A 0054 MET O
C A 0055 CYS N 2.690 C A 0074 ASP O
C A 0056 ASP N 2.209 C A 0055 CYS O
C A 0057 ALA N 2.201 C A 0056 ASP O
C A 0058 GLY N 2.208 C A 0057 ALA O
C A 0059 GLU N 2.220 C A 0058 GLY O
C A 0060 GLN N 2.204 C A 0059 GLU O
C A 0061 CYS N 2.207 C A 0060 GLN O
E A 0062 ALA N 2.210 C A 0061 CYS O
E A 0063 VAL N 2.204 E A 0062 ALA O
E A 0063 VAL N 2.729 E A 0070 GLY O
E A 0064 ARG N 2.213 E A 0063 VAL O
C A 0065 LYS N 2.209 E A 0064 ARG O
C A 0066 GLY N 2.211 C A 0065 LYS O
C A 0067 ALA N 2.636 C A 0065 LYS O
C A 0067 ALA N 2.206 C A 0066 GLY O
C A 0068 ARG N 2.208 C A 0067 ALA O
E A 0069 ILE N 2.217 C A 0068 ARG O
E A 0070 GLY N 2.630 E A 0063 VAL O
E A 0070 GLY N 2.205 E A 0069 ILE O
E A 0071 LYS N 2.207 E A 0070 GLY O
C A 0072 LEU N 2.901 C A 0061 CYS O
C A 0072 LEU N 2.209 E A 0071 LYS O
C A 0073 CYS N 2.210 C A 0072 LEU O
C A 0074 ASP N 3.156 C A 0053 PRO O
C A 0074 ASP N 2.205 C A 0073 CYS O
C A 0075 CYS N 2.206 C A 0074 ASP O
C A 0076 PRO N 2.234 C A 0075 CYS O
C A 0077 ARG N 2.226 C A 0076 PRO O
C A 0078 GLY N 3.064 C A 0076 PRO O
C A 0078 GLY N 2.210 C A 0077 ARG O
C A 0079 THR N 2.735 C A 0076 PRO O
C A 0079 THR N 2.205 C A 0078 GLY O
C A 0080 SER N 2.204 C A 0079 THR O
C A 0081 CYS N 2.201 C A 0080 SER O
C A 0082 ASN N 2.210 C A 0081 CYS O
C A 0082 ASN N 3.036 C A 0087 LYS O
C A 0083 SER N 2.209 C A 0082 ASN O
C A 0084 PHE N 2.207 C A 0083 SER O
C A 0085 LEU N 2.213 C A 0084 PHE O
C A 0086 LEU N 2.584 C A 0082 ASN O
C A 0086 LEU N 2.213 C A 0085 LEU O
C A 0087 LYS N 2.213 C A 0086 LEU O
C A 0088 CYS N 2.775 C A 0057 ALA O
C A 0088 CYS N 2.209 C A 0087 LYS O
C A 0089 LEU N 2.805 C A 0080 SER O
C A 0089 LEU N 3.002 C A 0087 LYS O
C A 0089 LEU N 2.209 C A 0088 CYS O
HB_MS 2.00 3.20 19
C A 0049 TYR N 2.425 C A 0051 GLN OE1
C A 0057 ALA N 2.706 C A 0056 ASP OD1
C A 0057 ALA N 3.109 C A 0056 ASP OD2
C A 0058 GLY N 2.752 C A 0056 ASP OD2
C A 0058 GLY O 2.485 C A 0087 LYS NZ
C A 0059 GLU N 2.580 C A 0056 ASP OD2
C A 0060 GLN N 2.683 C A 0059 GLU OE2
C A 0061 CYS O 2.395 E A 0071 LYS NZ
E A 0063 VAL O 2.479 C A 0065 LYS NZ
C A 0068 ARG O 2.459 C A 0065 LYS NZ
C A 0073 CYS O 2.384 E A 0071 LYS NZ
C A 0076 PRO N 3.044 C A 0079 THR OG1
C A 0076 PRO O 2.727 C A 0079 THR OG1
C A 0081 CYS N 2.938 C A 0080 SER OG
C A 0084 PHE O 2.959 E A 0064 ARG NH1
C A 0084 PHE N 2.813 C A 0082 ASN OD1
C A 0085 LEU N 2.528 C A 0082 ASN OD1
C A 0086 LEU O 2.449 C A 0087 LYS NZ
C A 0089 LEU O 2.505 C A 0080 SER OG
HB_SS 2.00 3.20 1
C A 0087 LYS NZ 2.675 C A 0060 GLN OE1
AROMATIC 0.00 8.00 1
E A 0064 ARG 6.799 C A 0084 PHE
SS_BOND 1.50 2.80 3
C A 0055 CYS SG 2.026 C A 0073 CYS SG
C A 0061 CYS SG 2.021 C A 0081 CYS SG
C A 0075 CYS SG 2.018 C A 0088 CYS SG