Complet list of 1zuv con file
Complete list of 1zuv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 120
C A 0001 VAL C 2.486 C A 0002 GLY CA
C A 0001 VAL C 3.349 C A 0002 GLY C
C A 0001 VAL CA 3.731 C A 0003 GLU CD
C A 0001 VAL C 3.434 C A 0003 GLU CD
C A 0002 GLY C 2.479 C A 0003 GLU CA
C A 0002 GLY C 3.060 C A 0003 GLU C
C A 0002 GLY C 3.779 C A 0003 GLU CB
C A 0002 GLY CA 3.515 C A 0020 TYR CE2
C A 0002 GLY C 3.708 C A 0020 TYR CD2
C A 0002 GLY C 3.304 C A 0020 TYR CE2
C A 0002 GLY C 3.620 C A 0020 TYR CZ
C A 0003 GLU C 2.530 C A 0004 CYS CA
C A 0003 GLU C 3.018 C A 0004 CYS C
C A 0003 GLU C 3.705 C A 0004 CYS CB
C A 0003 GLU CA 3.751 C A 0020 TYR CE1
C A 0003 GLU CB 3.628 C A 0020 TYR CE1
C A 0004 CYS C 2.574 C A 0005 VAL CA
C A 0004 CYS C 2.960 C A 0005 VAL C
C A 0004 CYS C 3.694 C A 0005 VAL CB
C A 0004 CYS CB 3.714 C A 0008 ARG C
C A 0005 VAL CA 3.795 C A 0006 ARG CA
C A 0005 VAL C 2.525 C A 0006 ARG CA
C A 0005 VAL C 3.635 C A 0006 ARG C
C A 0005 VAL C 3.470 C A 0006 ARG CB
C A 0005 VAL C 3.653 C A 0006 ARG CG
C A 0006 ARG C 2.486 C A 0007 GLY CA
C A 0007 GLY C 2.492 C A 0008 ARG CA
C A 0007 GLY C 3.668 C A 0008 ARG C
C A 0007 GLY C 3.374 C A 0008 ARG CB
C A 0008 ARG C 2.471 C A 0009 CYS CA
C A 0008 ARG C 3.377 C A 0009 CYS C
C A 0008 ARG C 3.604 C A 0009 CYS CB
C A 0009 CYS CA 2.983 C A 0010 PRO CD
C A 0009 CYS C 2.468 C A 0010 PRO CA
C A 0009 CYS C 2.976 C A 0010 PRO C
C A 0009 CYS C 3.687 C A 0010 PRO CB
C A 0009 CYS C 3.679 C A 0010 PRO CG
C A 0009 CYS C 2.502 C A 0010 PRO CD
C A 0009 CYS CB 3.431 C A 0010 PRO CD
C A 0009 CYS CB 3.603 C A 0013 MET C
C A 0010 PRO C 2.491 C A 0011 SER CA
C A 0010 PRO C 3.153 C A 0011 SER C
C A 0010 PRO C 3.741 C A 0011 SER CB
C A 0011 SER C 2.488 C A 0012 GLY CA
C A 0011 SER C 3.744 C A 0012 GLY C
C A 0012 GLY C 2.493 C A 0013 MET CA
C A 0012 GLY C 3.470 C A 0013 MET C
C A 0012 GLY C 3.572 C A 0013 MET CB
C A 0013 MET C 2.502 E A 0014 CYS CA
C A 0013 MET C 3.602 E A 0014 CYS C
C A 0013 MET C 3.472 E A 0014 CYS CB
E A 0014 CYS C 2.467 E A 0015 CYS CA
E A 0014 CYS C 3.238 E A 0015 CYS C
E A 0014 CYS C 3.686 E A 0015 CYS CB
E A 0014 CYS CB 3.420 C A 0027 TYR C
E A 0014 CYS CB 3.514 C A 0028 CYS CA
E A 0014 CYS CB 3.775 C A 0028 CYS CB
E A 0015 CYS C 2.474 C A 0016 SER CA
E A 0015 CYS C 3.146 C A 0016 SER C
E A 0015 CYS C 3.741 C A 0016 SER CB
C A 0016 SER C 2.472 C A 0017 GLN CA
C A 0016 SER C 3.176 C A 0017 GLN C
C A 0016 SER C 3.747 C A 0017 GLN CB
C A 0016 SER CB 3.584 C A 0027 TYR CD1
C A 0017 GLN C 2.472 C A 0018 TRP CA
C A 0017 GLN C 3.225 C A 0018 TRP C
C A 0017 GLN C 3.720 C A 0018 TRP CB
C A 0017 GLN C 3.701 C A 0018 TRP CE3
C A 0018 TRP C 2.487 C A 0019 GLY CA
C A 0018 TRP C 3.296 C A 0019 GLY C
C A 0018 TRP CE2 3.617 C A 0026 LYS CE
C A 0018 TRP CZ2 3.717 C A 0026 LYS CE
C A 0019 GLY C 2.489 C A 0020 TYR CA
C A 0019 GLY C 3.473 C A 0020 TYR C
C A 0019 GLY C 3.567 C A 0020 TYR CB
C A 0019 GLY C 3.562 C A 0020 TYR CD1
C A 0020 TYR C 2.480 E A 0021 CYS CA
C A 0020 TYR C 3.363 E A 0021 CYS C
C A 0020 TYR C 3.628 E A 0021 CYS CB
E A 0021 CYS C 2.482 E A 0022 GLY CA
E A 0021 CYS C 3.787 E A 0022 GLY C
E A 0021 CYS C 3.412 C A 0027 TYR CD1
E A 0021 CYS C 3.386 C A 0027 TYR CE1
E A 0022 GLY C 2.504 C A 0023 LYS CA
E A 0022 GLY C 3.688 C A 0023 LYS C
E A 0022 GLY C 3.347 C A 0023 LYS CB
E A 0022 GLY CA 3.537 C A 0027 TYR CG
E A 0022 GLY CA 3.401 C A 0027 TYR CD1
E A 0022 GLY CA 3.785 C A 0027 TYR CE1
E A 0022 GLY C 3.517 C A 0027 TYR CB
E A 0022 GLY C 3.579 C A 0027 TYR CG
C A 0023 LYS C 2.483 C A 0024 GLY CA
C A 0023 LYS C 3.296 C A 0024 GLY C
C A 0024 GLY CA 2.945 C A 0025 PRO CD
C A 0024 GLY C 2.470 C A 0025 PRO CA
C A 0024 GLY C 3.214 C A 0025 PRO C
C A 0024 GLY C 3.669 C A 0025 PRO CB
C A 0024 GLY C 3.681 C A 0025 PRO CG
C A 0024 GLY C 2.492 C A 0025 PRO CD
C A 0025 PRO C 2.489 C A 0026 LYS CA
C A 0025 PRO C 3.297 C A 0026 LYS C
C A 0025 PRO C 3.667 C A 0026 LYS CB
C A 0025 PRO CA 3.757 C A 0029 GLY C
C A 0025 PRO CA 3.741 C A 0030 ARG C
C A 0025 PRO CD 3.700 C A 0030 ARG C
C A 0026 LYS C 2.486 C A 0027 TYR CA
C A 0026 LYS C 3.649 C A 0027 TYR C
C A 0026 LYS C 3.312 C A 0027 TYR CB
C A 0026 LYS C 3.383 C A 0027 TYR CG
C A 0026 LYS C 3.499 C A 0027 TYR CD2
C A 0026 LYS CB 3.671 C A 0027 TYR CD2
C A 0026 LYS CG 3.755 C A 0027 TYR CE2
C A 0027 TYR C 2.490 C A 0028 CYS CA
C A 0027 TYR C 3.376 C A 0028 CYS C
C A 0027 TYR C 3.653 C A 0028 CYS CB
C A 0028 CYS C 2.488 C A 0029 GLY CA
C A 0028 CYS C 3.236 C A 0029 GLY C
C A 0029 GLY C 2.526 C A 0030 ARG CA
C A 0029 GLY C 3.674 C A 0030 ARG C
C A 0029 GLY C 3.342 C A 0030 ARG CB
CHARGE_ATTR 2.00 12.00 4
C A 0003 GLU OE1 4.717 C A 0006 ARG NH1
C A 0003 GLU OE1 4.465 C A 0006 ARG NH2
C A 0003 GLU OE2 2.664 C A 0006 ARG NH1
C A 0003 GLU OE2 3.176 C A 0006 ARG NH2
CHARGE_REPU 2.00 12.00 3
C A 0008 ARG NH2 10.57 C A 0023 LYS NZ
C A 0023 LYS NZ 10.09 C A 0030 ARG NH1
C A 0023 LYS NZ 11.07 C A 0030 ARG NH2
HB_MM 2.00 3.20 43
C A 0002 GLY N 2.244 C A 0001 VAL O
C A 0003 GLU N 2.247 C A 0002 GLY O
C A 0004 CYS N 2.272 C A 0003 GLU O
C A 0004 CYS N 2.834 C A 0019 GLY O
C A 0005 VAL N 2.270 C A 0004 CYS O
C A 0005 VAL N 2.754 C A 0008 ARG O
C A 0006 ARG N 2.897 C A 0004 CYS O
C A 0006 ARG N 2.268 C A 0005 VAL O
C A 0007 GLY N 2.708 C A 0004 CYS O
C A 0007 GLY N 2.247 C A 0006 ARG O
C A 0008 ARG N 2.245 C A 0007 GLY O
C A 0009 CYS N 2.233 C A 0008 ARG O
C A 0010 PRO N 2.256 C A 0009 CYS O
C A 0011 SER N 2.258 C A 0010 PRO O
C A 0012 GLY N 2.758 C A 0010 PRO O
C A 0012 GLY N 2.252 C A 0011 SER O
C A 0013 MET N 2.981 C A 0010 PRO O
C A 0013 MET N 2.243 C A 0012 GLY O
E A 0014 CYS N 2.246 C A 0013 MET O
E A 0014 CYS N 2.761 E A 0022 GLY O
E A 0015 CYS N 2.256 E A 0014 CYS O
C A 0016 SER N 2.253 E A 0015 CYS O
C A 0016 SER N 2.848 C A 0020 TYR O
C A 0017 GLN N 2.246 C A 0016 SER O
C A 0018 TRP N 2.242 C A 0017 GLN O
C A 0019 GLY N 2.857 C A 0016 SER O
C A 0019 GLY N 2.245 C A 0018 TRP O
C A 0020 TYR N 2.245 C A 0019 GLY O
E A 0021 CYS N 2.257 C A 0020 TYR O
E A 0022 GLY N 2.931 E A 0014 CYS O
E A 0022 GLY N 2.253 E A 0021 CYS O
C A 0023 LYS N 2.249 E A 0022 GLY O
C A 0024 GLY N 2.252 C A 0023 LYS O
C A 0025 PRO N 2.244 C A 0024 GLY O
C A 0025 PRO N 3.146 C A 0030 ARG O
C A 0026 LYS N 2.942 C A 0024 GLY O
C A 0026 LYS N 2.244 C A 0025 PRO O
C A 0027 TYR N 2.863 C A 0024 GLY O
C A 0027 TYR N 2.246 C A 0026 LYS O
C A 0028 CYS N 2.772 C A 0024 GLY O
C A 0028 CYS N 2.249 C A 0027 TYR O
C A 0029 GLY N 2.245 C A 0028 CYS O
C A 0030 ARG N 2.254 C A 0029 GLY O
HB_MS 2.00 3.20 8
C A 0001 VAL N 2.692 C A 0003 GLU OE1
C A 0001 VAL N 2.773 C A 0003 GLU OE2
C A 0001 VAL O 2.748 C A 0006 ARG NH2
C A 0002 GLY N 3.043 C A 0020 TYR OH
C A 0003 GLU O 2.805 C A 0006 ARG NH2
C A 0009 CYS O 2.744 C A 0008 ARG NH2
C A 0012 GLY O 2.705 C A 0023 LYS NZ
C A 0020 TYR O 2.534 C A 0016 SER OG
HB_SS 2.00 3.20 3
C A 0003 GLU OE1 2.408 C A 0020 TYR OH
C A 0008 ARG NH2 2.809 C A 0011 SER OG
C A 0026 LYS NZ 2.700 C A 0017 GLN OE1
AROMATIC 0.00 8.00 2
C A 0006 ARG 7.248 C A 0020 TYR
C A 0026 LYS 3.779 C A 0018 TRP
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.037 E A 0015 CYS SG
C A 0009 CYS SG 2.029 E A 0021 CYS SG
E A 0014 CYS SG 2.040 C A 0028 CYS SG