Complet list of 2glg con file
Complete list of 2glg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 96
C A 0001 CYS C 2.482 C A 0002 SER CA
C A 0001 CYS C 3.221 C A 0002 SER C
C A 0001 CYS C 3.740 C A 0002 SER CB
C A 0002 SER C 2.474 H A 0003 ASN CA
C A 0002 SER C 3.711 H A 0003 ASN C
C A 0002 SER C 3.214 H A 0003 ASN CB
H A 0003 ASN C 2.459 H A 0004 LEU CA
H A 0003 ASN C 3.061 H A 0004 LEU C
H A 0003 ASN C 3.745 H A 0004 LEU CB
H A 0004 LEU C 2.496 H A 0005 SER CA
H A 0004 LEU C 3.094 H A 0005 SER C
H A 0004 LEU C 3.791 H A 0005 SER CB
H A 0005 SER C 2.473 H A 0006 THR CA
H A 0005 SER C 3.094 H A 0006 THR C
H A 0005 SER C 3.784 H A 0006 THR CB
H A 0006 THR C 2.464 H A 0007 CYS CA
H A 0006 THR C 3.045 H A 0007 CYS C
H A 0006 THR C 3.744 H A 0007 CYS CB
H A 0007 CYS C 2.487 H A 0008 VAL CA
H A 0007 CYS C 3.054 H A 0008 VAL C
H A 0007 CYS C 3.794 H A 0008 VAL CB
H A 0008 VAL C 2.492 H A 0009 LEU CA
H A 0008 VAL C 3.059 H A 0009 LEU C
H A 0008 VAL C 3.742 H A 0009 LEU CB
H A 0009 LEU C 2.490 H A 0010 GLY CA
H A 0009 LEU C 3.080 H A 0010 GLY C
H A 0010 GLY C 2.501 H A 0011 LYS CA
H A 0010 GLY C 3.029 H A 0011 LYS C
H A 0010 GLY C 3.787 H A 0011 LYS CB
H A 0011 LYS C 2.459 H A 0012 LEU CA
H A 0011 LYS C 3.047 H A 0012 LEU C
H A 0011 LYS C 3.765 H A 0012 LEU CB
H A 0012 LEU C 2.460 H A 0013 SER CA
H A 0012 LEU C 2.996 H A 0013 SER C
H A 0012 LEU C 3.763 H A 0013 SER CB
H A 0013 SER C 2.525 H A 0014 GLN CA
H A 0013 SER C 3.088 H A 0014 GLN C
H A 0013 SER C 3.763 H A 0014 GLN CB
H A 0014 GLN C 2.500 H A 0015 GLU CA
H A 0014 GLN C 3.079 H A 0015 GLU C
H A 0015 GLU C 2.497 H A 0016 LEU CA
H A 0015 GLU C 3.049 H A 0016 LEU C
H A 0015 GLU C 3.756 H A 0016 LEU CB
H A 0016 LEU C 2.464 H A 0017 HIS CA
H A 0016 LEU C 2.997 H A 0017 HIS C
H A 0016 LEU C 3.729 H A 0017 HIS CB
H A 0017 HIS C 2.485 H A 0018 LYS CA
H A 0017 HIS C 3.036 H A 0018 LYS C
H A 0017 HIS C 3.776 H A 0018 LYS CB
H A 0018 LYS C 2.449 H A 0019 LEU CA
H A 0018 LYS C 3.059 H A 0019 LEU C
H A 0018 LYS C 3.755 H A 0019 LEU CB
H A 0019 LEU C 2.473 H A 0020 GLN CA
H A 0019 LEU C 3.053 H A 0020 GLN C
H A 0019 LEU C 3.766 H A 0020 GLN CB
H A 0020 GLN C 2.499 H A 0021 THR CA
H A 0020 GLN C 3.042 H A 0021 THR C
H A 0020 GLN C 3.787 H A 0021 THR CB
H A 0021 THR C 2.472 H A 0022 TYR CA
H A 0021 THR C 3.039 H A 0022 TYR C
H A 0021 THR C 3.765 H A 0022 TYR CB
H A 0022 TYR C 2.485 H A 0023 LEU CA
H A 0022 TYR C 3.054 H A 0023 LEU C
H A 0022 TYR C 3.748 H A 0023 LEU CB
H A 0023 LEU C 2.482 H A 0024 ALA CA
H A 0023 LEU C 3.107 H A 0024 ALA C
H A 0023 LEU C 3.720 H A 0024 ALA CB
H A 0024 ALA C 2.475 H A 0025 THR CA
H A 0024 ALA C 3.087 H A 0025 THR C
H A 0024 ALA C 3.761 H A 0025 THR CB
H A 0025 THR C 2.470 H A 0026 ASN CA
H A 0025 THR C 3.104 H A 0026 ASN C
H A 0025 THR C 3.725 H A 0026 ASN CB
H A 0026 ASN C 2.489 H A 0027 THR CA
H A 0026 ASN C 3.198 H A 0027 THR C
H A 0026 ASN C 3.771 H A 0027 THR CB
H A 0027 THR C 2.477 H A 0028 GLY CA
H A 0027 THR C 3.278 H A 0028 GLY C
H A 0028 GLY C 2.492 H A 0029 SER CA
H A 0028 GLY C 3.767 H A 0029 SER C
H A 0028 GLY C 3.274 H A 0029 SER CB
H A 0028 GLY C 3.760 C A 0032 PRO CG
H A 0029 SER C 2.480 C A 0030 GLY CA
H A 0029 SER C 3.193 C A 0030 GLY C
H A 0029 SER C 3.712 C A 0032 PRO CD
C A 0030 GLY C 2.503 C A 0031 THR CA
C A 0030 GLY C 3.608 C A 0031 THR C
C A 0030 GLY C 3.523 C A 0031 THR CB
C A 0030 GLY C 3.636 C A 0031 THR CG2
C A 0031 THR CA 3.123 C A 0032 PRO CD
C A 0031 THR C 2.465 C A 0032 PRO CA
C A 0031 THR C 3.288 C A 0032 PRO C
C A 0031 THR C 3.633 C A 0032 PRO CB
C A 0031 THR C 3.732 C A 0032 PRO CG
C A 0031 THR C 2.544 C A 0032 PRO CD
C A 0031 THR CB 3.678 C A 0032 PRO CD
CHARGE_ATTR 2.00 12.00 7
H A 0015 GLU OE1 9.467 H A 0011 LYS NZ
H A 0015 GLU OE2 9.143 H A 0011 LYS NZ
H A 0015 GLU OE1 8.437 H A 0017 HIS ND1
H A 0015 GLU OE1 10.45 H A 0017 HIS NE2
H A 0015 GLU OE2 10.54 H A 0017 HIS ND1
H A 0015 GLU OE1 2.686 H A 0018 LYS NZ
H A 0015 GLU OE2 4.178 H A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 3
H A 0011 LYS NZ 10.31 H A 0018 LYS NZ
H A 0017 HIS ND1 8.148 H A 0018 LYS NZ
H A 0017 HIS NE2 10.09 H A 0018 LYS NZ
HB_MM 2.00 3.20 61
C A 0002 SER N 2.250 C A 0001 CYS O
H A 0003 ASN N 2.239 C A 0002 SER O
H A 0004 LEU N 2.252 H A 0003 ASN O
H A 0005 SER N 2.259 H A 0004 LEU O
H A 0006 THR N 2.240 H A 0005 SER O
H A 0007 CYS N 3.005 H A 0003 ASN O
H A 0007 CYS N 2.250 H A 0006 THR O
H A 0008 VAL N 2.976 H A 0004 LEU O
H A 0008 VAL N 2.261 H A 0007 CYS O
H A 0009 LEU N 2.845 H A 0005 SER O
H A 0009 LEU N 2.260 H A 0008 VAL O
H A 0010 GLY N 2.917 H A 0006 THR O
H A 0010 GLY N 2.239 H A 0009 LEU O
H A 0011 LYS N 3.080 H A 0007 CYS O
H A 0011 LYS N 3.076 H A 0008 VAL O
H A 0011 LYS N 2.261 H A 0010 GLY O
H A 0012 LEU N 2.817 H A 0008 VAL O
H A 0012 LEU N 2.236 H A 0011 LYS O
H A 0013 SER N 2.855 H A 0009 LEU O
H A 0013 SER N 3.067 H A 0010 GLY O
H A 0013 SER N 2.246 H A 0012 LEU O
H A 0014 GLN N 3.113 H A 0010 GLY O
H A 0014 GLN N 2.965 H A 0011 LYS O
H A 0014 GLN N 2.242 H A 0013 SER O
H A 0015 GLU N 2.892 H A 0011 LYS O
H A 0015 GLU N 2.277 H A 0014 GLN O
H A 0016 LEU N 2.830 H A 0012 LEU O
H A 0016 LEU N 2.255 H A 0015 GLU O
H A 0017 HIS N 2.872 H A 0013 SER O
H A 0017 HIS N 2.252 H A 0016 LEU O
H A 0018 LYS N 2.861 H A 0014 GLN O
H A 0018 LYS N 2.251 H A 0017 HIS O
H A 0019 LEU N 3.073 H A 0015 GLU O
H A 0019 LEU N 2.249 H A 0018 LYS O
H A 0020 GLN N 2.943 H A 0016 LEU O
H A 0020 GLN N 3.038 H A 0017 HIS O
H A 0020 GLN N 2.246 H A 0019 LEU O
H A 0021 THR N 2.795 H A 0017 HIS O
H A 0021 THR N 2.239 H A 0020 GLN O
H A 0022 TYR N 2.907 H A 0018 LYS O
H A 0022 TYR N 2.261 H A 0021 THR O
H A 0023 LEU N 3.021 H A 0019 LEU O
H A 0023 LEU N 2.257 H A 0022 TYR O
H A 0024 ALA N 2.945 H A 0020 GLN O
H A 0024 ALA N 2.249 H A 0023 LEU O
H A 0025 THR N 2.787 H A 0021 THR O
H A 0025 THR N 2.232 H A 0024 ALA O
H A 0026 ASN N 2.844 H A 0022 TYR O
H A 0026 ASN N 2.240 H A 0025 THR O
H A 0027 THR N 3.015 H A 0023 LEU O
H A 0027 THR N 2.252 H A 0026 ASN O
H A 0028 GLY N 2.938 H A 0024 ALA O
H A 0028 GLY N 2.243 H A 0027 THR O
H A 0029 SER N 2.854 H A 0025 THR O
H A 0029 SER N 2.253 H A 0028 GLY O
C A 0030 GLY N 2.914 H A 0025 THR O
C A 0030 GLY N 2.229 H A 0029 SER O
C A 0031 THR N 2.966 H A 0026 ASN O
C A 0031 THR N 3.123 H A 0029 SER O
C A 0031 THR N 2.251 C A 0030 GLY O
C A 0032 PRO N 2.247 C A 0031 THR O
HB_MS 2.00 3.20 11
H A 0003 ASN N 3.052 H A 0006 THR OG1
H A 0003 ASN O 3.096 H A 0006 THR OG1
H A 0005 SER N 3.052 H A 0003 ASN OD1
H A 0006 THR N 2.847 H A 0003 ASN OD1
H A 0009 LEU O 2.759 H A 0013 SER OG
H A 0017 HIS O 2.973 H A 0021 THR OG1
H A 0021 THR O 2.706 H A 0025 THR OG1
H A 0023 LEU O 2.761 H A 0027 THR OG1
H A 0024 ALA O 3.091 H A 0027 THR OG1
H A 0025 THR O 3.151 H A 0029 SER OG
H A 0026 ASN O 2.753 C A 0031 THR OG1
HB_SS 2.00 3.20 1
H A 0017 HIS ND1 2.856 H A 0014 GLN OE1
SS_BOND 1.50 2.80 1
C A 0001 CYS SG 2.051 H A 0007 CYS SG