Complet list of 1q68 con file
Complete list of 1q68.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 145
C A 0396 ARG C 2.434 C A 0397 CYS CA
C A 0396 ARG C 2.986 C A 0397 CYS C
C A 0396 ARG C 3.019 C A 0397 CYS CB
C A 0397 CYS C 2.434 C A 0398 ARG CA
C A 0397 CYS C 3.157 C A 0398 ARG C
C A 0397 CYS C 3.686 C A 0398 ARG CB
C A 0398 ARG C 2.434 C A 0399 HIS CA
C A 0398 ARG C 3.255 C A 0399 HIS C
C A 0398 ARG C 3.647 C A 0399 HIS CB
C A 0399 HIS C 2.434 C A 0400 ARG CA
C A 0399 HIS C 3.636 C A 0400 ARG C
C A 0399 HIS C 3.278 C A 0400 ARG CB
C A 0399 HIS C 3.443 C A 0400 ARG CG
C A 0400 ARG C 2.434 C A 0401 ARG CA
C A 0400 ARG C 3.097 C A 0401 ARG C
C A 0400 ARG C 3.703 C A 0401 ARG CB
C A 0401 ARG C 2.434 C A 0402 ARG CA
C A 0401 ARG C 3.123 C A 0402 ARG C
C A 0401 ARG C 3.695 C A 0402 ARG CB
C A 0402 ARG C 2.434 C A 0403 GLN CA
C A 0402 ARG C 3.018 C A 0403 GLN C
C A 0402 ARG C 3.714 C A 0403 GLN CB
C A 0403 GLN C 2.434 C A 0404 ALA CA
C A 0403 GLN C 2.999 C A 0404 ALA C
C A 0403 GLN C 3.706 C A 0404 ALA CB
C A 0404 ALA C 2.435 H A 0405 GLU CA
C A 0404 ALA C 3.123 H A 0405 GLU C
C A 0404 ALA C 3.697 H A 0405 GLU CB
H A 0405 GLU C 2.435 H A 0406 ARG CA
H A 0405 GLU C 3.137 H A 0406 ARG C
H A 0405 GLU C 3.693 H A 0406 ARG CB
H A 0406 ARG CA 3.795 H A 0407 LEU CA
H A 0406 ARG C 2.437 H A 0407 LEU CA
H A 0406 ARG C 2.896 H A 0407 LEU C
H A 0406 ARG C 3.680 H A 0407 LEU CB
H A 0407 LEU C 2.432 H A 0408 SER CA
H A 0407 LEU C 3.002 H A 0408 SER C
H A 0407 LEU C 3.715 H A 0408 SER CB
H A 0408 SER C 2.428 H A 0409 GLN CA
H A 0408 SER C 2.937 H A 0409 GLN C
H A 0408 SER C 3.715 H A 0409 GLN CB
H A 0408 SER CA 3.489 H A 0411 LYS CB
H A 0408 SER CA 3.675 H A 0411 LYS CD
H A 0408 SER C 3.451 H A 0411 LYS CB
H A 0409 GLN CA 3.789 H A 0410 ILE CA
H A 0409 GLN C 2.434 H A 0410 ILE CA
H A 0409 GLN C 3.076 H A 0410 ILE C
H A 0409 GLN C 3.706 H A 0410 ILE CB
H A 0410 ILE C 2.436 H A 0411 LYS CA
H A 0410 ILE C 3.036 H A 0411 LYS C
H A 0410 ILE C 3.694 H A 0411 LYS CB
H A 0411 LYS CA 3.798 H A 0412 ARG CA
H A 0411 LYS C 2.428 H A 0412 ARG CA
H A 0411 LYS C 3.072 H A 0412 ARG C
H A 0411 LYS C 3.699 H A 0412 ARG CB
H A 0412 ARG CA 3.790 H A 0413 LEU CA
H A 0412 ARG C 2.430 H A 0413 LEU CA
H A 0412 ARG C 2.976 H A 0413 LEU C
H A 0412 ARG C 3.703 H A 0413 LEU CB
H A 0413 LEU CA 3.795 H A 0414 LEU CA
H A 0413 LEU C 2.432 H A 0414 LEU CA
H A 0413 LEU C 3.037 H A 0414 LEU C
H A 0413 LEU C 3.674 H A 0414 LEU CB
H A 0413 LEU CG 3.508 C A 0418 LYS C
H A 0413 LEU CG 3.745 C A 0418 LYS CB
H A 0413 LEU CD2 3.345 C A 0418 LYS C
H A 0413 LEU CD2 3.527 C A 0419 THR CG2
H A 0414 LEU CA 3.794 H A 0415 SER CA
H A 0414 LEU C 2.435 H A 0415 SER CA
H A 0414 LEU C 2.981 H A 0415 SER C
H A 0414 LEU C 3.720 H A 0415 SER CB
H A 0415 SER CA 3.787 H A 0416 GLU CA
H A 0415 SER C 2.425 H A 0416 GLU CA
H A 0415 SER C 3.255 H A 0416 GLU C
H A 0415 SER C 3.621 H A 0416 GLU CB
H A 0416 GLU CA 3.799 C A 0417 LYS CA
H A 0416 GLU C 2.438 C A 0417 LYS CA
H A 0416 GLU C 2.947 C A 0417 LYS C
H A 0416 GLU C 3.078 C A 0417 LYS CB
H A 0416 GLU CD 3.277 C A 0418 LYS CE
C A 0417 LYS CA 3.793 C A 0418 LYS CA
C A 0417 LYS C 2.429 C A 0418 LYS CA
C A 0417 LYS C 3.327 C A 0418 LYS C
C A 0417 LYS C 3.592 C A 0418 LYS CB
C A 0418 LYS CA 3.796 C A 0419 THR CA
C A 0418 LYS C 2.432 C A 0419 THR CA
C A 0418 LYS C 3.421 C A 0419 THR C
C A 0418 LYS C 3.536 C A 0419 THR CB
C A 0418 LYS C 3.613 C A 0419 THR CG2
C A 0419 THR C 2.453 C A 0420 CYS CA
C A 0419 THR C 2.847 C A 0420 CYS C
C A 0419 THR C 3.690 C A 0420 CYS CB
C A 0420 CYS CA 3.791 C A 0421 GLN CA
C A 0420 CYS C 2.434 C A 0421 GLN CA
C A 0420 CYS C 3.275 C A 0421 GLN C
C A 0420 CYS C 3.628 C A 0421 GLN CB
C A 0421 GLN CA 3.798 C A 0422 CYS CA
C A 0421 GLN C 2.441 C A 0422 CYS CA
C A 0421 GLN C 2.907 C A 0422 CYS C
C A 0421 GLN C 3.687 C A 0422 CYS CB
C A 0422 CYS CA 2.906 C A 0423 PRO CD
C A 0422 CYS C 2.467 C A 0423 PRO CA
C A 0422 CYS C 3.025 C A 0423 PRO C
C A 0422 CYS C 3.658 C A 0423 PRO CB
C A 0422 CYS C 3.631 C A 0423 PRO CG
C A 0422 CYS C 2.505 C A 0423 PRO CD
C A 0422 CYS CB 3.358 C A 0423 PRO CD
C A 0423 PRO C 2.433 C A 0424 HIS CA
C A 0423 PRO C 3.588 C A 0424 HIS C
C A 0423 PRO C 3.356 C A 0424 HIS CB
C A 0423 PRO C 3.260 C A 0424 HIS CG
C A 0424 HIS C 2.433 C A 0425 ARG CA
C A 0424 HIS C 3.385 C A 0425 ARG C
C A 0424 HIS C 3.569 C A 0425 ARG CB
C A 0424 HIS CD2 3.697 C A 0433 ILE CD1
C A 0425 ARG C 2.437 C A 0426 PHE CA
C A 0425 ARG C 2.948 C A 0426 PHE C
C A 0425 ARG C 3.068 C A 0426 PHE CB
C A 0425 ARG C 3.691 C A 0426 PHE CD1
C A 0426 PHE C 2.433 C A 0427 GLN CA
C A 0426 PHE C 3.167 C A 0427 GLN C
C A 0426 PHE C 3.683 C A 0427 GLN CB
C A 0427 GLN C 2.434 C A 0428 LYS CA
C A 0427 GLN C 2.997 C A 0428 LYS C
C A 0427 GLN C 3.008 C A 0428 LYS CB
C A 0428 LYS C 2.438 C A 0429 THR CA
C A 0428 LYS C 2.961 C A 0429 THR C
C A 0428 LYS C 3.057 C A 0429 THR CB
C A 0428 LYS C 3.401 C A 0429 THR CG2
C A 0429 THR C 2.435 C A 0430 CYS CA
C A 0429 THR C 2.997 C A 0430 CYS C
C A 0429 THR C 3.011 C A 0430 CYS CB
C A 0430 CYS C 2.436 C A 0431 SER CA
C A 0430 CYS C 2.994 C A 0431 SER C
C A 0430 CYS C 3.015 C A 0431 SER CB
C A 0431 SER CA 2.904 C A 0432 PRO CD
C A 0431 SER C 2.466 C A 0432 PRO CA
C A 0431 SER C 3.147 C A 0432 PRO C
C A 0431 SER C 3.645 C A 0432 PRO CB
C A 0431 SER C 3.645 C A 0432 PRO CG
C A 0431 SER C 2.505 C A 0432 PRO CD
C A 0432 PRO C 2.434 C A 0433 ILE CA
C A 0432 PRO C 3.610 C A 0433 ILE C
C A 0432 PRO C 3.359 C A 0433 ILE CB
C A 0432 PRO C 3.157 C A 0433 ILE CG1
CHARGE_ATTR 2.00 12.00 18
H A 0405 GLU OE1 11.74 C A 0399 HIS NE2
H A 0405 GLU OE2 11.41 C A 0399 HIS ND1
H A 0405 GLU OE2 10.42 C A 0399 HIS NE2
H A 0405 GLU OE1 4.329 C A 0401 ARG NH1
H A 0405 GLU OE1 5.535 C A 0401 ARG NH2
H A 0405 GLU OE2 3.736 C A 0401 ARG NH1
H A 0405 GLU OE2 4.203 C A 0401 ARG NH2
H A 0405 GLU OE1 6.332 H A 0406 ARG NH1
H A 0405 GLU OE1 8.414 H A 0406 ARG NH2
H A 0405 GLU OE2 7.749 H A 0406 ARG NH1
H A 0405 GLU OE2 9.599 H A 0406 ARG NH2
H A 0416 GLU OE1 11.91 H A 0412 ARG NH1
H A 0416 GLU OE2 10.03 H A 0412 ARG NH1
H A 0416 GLU OE2 10.20 H A 0412 ARG NH2
H A 0416 GLU OE1 8.718 C A 0417 LYS NZ
H A 0416 GLU OE2 10.87 C A 0417 LYS NZ
H A 0416 GLU OE1 4.310 C A 0418 LYS NZ
H A 0416 GLU OE2 3.611 C A 0418 LYS NZ
CHARGE_REPU 2.00 12.00 28
C A 0398 ARG NH1 7.566 C A 0399 HIS ND1
C A 0398 ARG NH1 9.684 C A 0399 HIS NE2
C A 0398 ARG NH2 9.555 C A 0399 HIS ND1
C A 0398 ARG NH2 11.69 C A 0399 HIS NE2
C A 0399 HIS ND1 11.41 C A 0400 ARG NH1
C A 0399 HIS NE2 11.23 C A 0400 ARG NH1
C A 0399 HIS ND1 8.980 C A 0401 ARG NH1
C A 0399 HIS ND1 7.682 C A 0401 ARG NH2
C A 0399 HIS NE2 7.556 C A 0401 ARG NH1
C A 0399 HIS NE2 6.437 C A 0401 ARG NH2
C A 0400 ARG NH1 10.37 C A 0402 ARG NH1
C A 0400 ARG NH1 9.527 C A 0402 ARG NH2
C A 0400 ARG NH2 9.405 C A 0402 ARG NH1
C A 0400 ARG NH2 8.327 C A 0402 ARG NH2
C A 0401 ARG NH1 7.389 H A 0406 ARG NH1
C A 0401 ARG NH1 9.093 H A 0406 ARG NH2
C A 0401 ARG NH2 9.625 H A 0406 ARG NH1
C A 0401 ARG NH2 11.31 H A 0406 ARG NH2
H A 0411 LYS NZ 8.955 H A 0412 ARG NH1
H A 0411 LYS NZ 9.305 H A 0412 ARG NH2
H A 0412 ARG NH1 10.95 C A 0418 LYS NZ
H A 0412 ARG NH2 11.79 C A 0418 LYS NZ
C A 0417 LYS NZ 11.46 C A 0424 HIS ND1
C A 0417 LYS NZ 9.751 C A 0424 HIS NE2
C A 0424 HIS ND1 8.758 C A 0425 ARG NH1
C A 0424 HIS ND1 7.680 C A 0425 ARG NH2
C A 0424 HIS NE2 9.874 C A 0425 ARG NH1
C A 0424 HIS NE2 9.193 C A 0425 ARG NH2
HB_MM 2.00 3.20 51
C A 0397 CYS N 2.250 C A 0396 ARG O
C A 0398 ARG N 2.250 C A 0397 CYS O
C A 0399 HIS N 2.250 C A 0398 ARG O
C A 0400 ARG N 3.173 C A 0398 ARG O
C A 0400 ARG N 2.250 C A 0399 HIS O
C A 0401 ARG N 2.250 C A 0400 ARG O
C A 0402 ARG N 2.862 C A 0400 ARG O
C A 0402 ARG N 2.249 C A 0401 ARG O
C A 0403 GLN N 2.250 C A 0402 ARG O
C A 0404 ALA N 2.250 C A 0403 GLN O
H A 0405 GLU N 2.251 C A 0404 ALA O
H A 0406 ARG N 2.250 H A 0405 GLU O
H A 0407 LEU N 2.241 H A 0406 ARG O
H A 0408 SER N 2.249 H A 0407 LEU O
H A 0409 GLN N 3.024 H A 0406 ARG O
H A 0409 GLN N 2.247 H A 0408 SER O
H A 0410 ILE N 2.484 H A 0406 ARG O
H A 0410 ILE N 2.253 H A 0409 GLN O
H A 0411 LYS N 2.562 H A 0407 LEU O
H A 0411 LYS N 2.868 H A 0408 SER O
H A 0411 LYS N 2.253 H A 0410 ILE O
H A 0412 ARG N 2.252 H A 0411 LYS O
H A 0413 LEU N 2.253 H A 0412 ARG O
H A 0414 LEU N 2.904 H A 0410 ILE O
H A 0414 LEU N 2.252 H A 0413 LEU O
H A 0415 SER N 3.133 H A 0412 ARG O
H A 0415 SER N 2.251 H A 0414 LEU O
H A 0416 GLU N 3.026 H A 0412 ARG O
H A 0416 GLU N 2.251 H A 0415 SER O
C A 0417 LYS N 2.996 H A 0413 LEU O
C A 0417 LYS N 2.789 H A 0414 LEU O
C A 0417 LYS N 2.253 H A 0416 GLU O
C A 0418 LYS N 2.748 H A 0413 LEU O
C A 0418 LYS N 3.114 H A 0416 GLU O
C A 0418 LYS N 2.248 C A 0417 LYS O
C A 0419 THR N 2.247 C A 0418 LYS O
C A 0420 CYS N 2.261 C A 0419 THR O
C A 0421 GLN N 2.531 C A 0419 THR O
C A 0421 GLN N 2.249 C A 0420 CYS O
C A 0422 CYS N 2.253 C A 0421 GLN O
C A 0423 PRO N 2.252 C A 0422 CYS O
C A 0424 HIS N 2.249 C A 0423 PRO O
C A 0425 ARG N 2.249 C A 0424 HIS O
C A 0426 PHE N 2.251 C A 0425 ARG O
C A 0427 GLN N 2.249 C A 0426 PHE O
C A 0428 LYS N 2.250 C A 0427 GLN O
C A 0429 THR N 2.250 C A 0428 LYS O
C A 0430 CYS N 2.250 C A 0429 THR O
C A 0431 SER N 2.251 C A 0430 CYS O
C A 0432 PRO N 2.252 C A 0431 SER O
C A 0433 ILE N 2.249 C A 0432 PRO O
HB_MS 2.00 3.20 5
H A 0411 LYS O 2.452 H A 0415 SER OG
H A 0412 ARG O 2.948 H A 0415 SER OG
C A 0428 LYS O 2.488 C A 0429 THR OG1
C A 0430 CYS O 2.658 C A 0427 GLN NE2
C A 0430 CYS N 3.193 C A 0429 THR OG1
AROMATIC 0.00 8.00 1
C A 0401 ARG 7.355 C A 0399 HIS
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
H A 0410 ILE CD1 3.681 C B 0017 ILE CG2
H A 0410 ILE CD1 3.385 C B 0026 PRO CB
H A 0413 LEU CD1 3.694 C B 0026 PRO CG
H A 0413 LEU CD1 3.302 C B 0026 PRO CD
H A 0413 LEU CD2 3.005 C B 0026 PRO CG
H A 0413 LEU CD2 3.471 C B 0026 PRO CD
C A 0418 LYS CA 3.692 C B 0025 TYR CE2
C A 0418 LYS C 3.199 C B 0025 TYR CD2
C A 0418 LYS C 3.264 C B 0025 TYR CE2
C A 0418 LYS CB 3.479 C B 0025 TYR CE2
C A 0418 LYS CD 3.793 C B 0025 TYR CZ
C A 0419 THR CA 3.643 C B 0025 TYR CD2
C A 0419 THR C 3.719 C B 0025 TYR CB
C A 0419 THR C 3.453 C B 0025 TYR CD2
C A 0420 CYS CA 3.786 C B 0025 TYR CB
C A 0420 CYS CB 3.433 C B 0027 ILE CA
CHARGE_ATTR 2.00 12.00 21
C A 0400 ARG NH1 11.55 H B 0015 GLU OE1
C A 0400 ARG NH1 11.51 H B 0015 GLU OE2
C A 0400 ARG NH2 11.89 H B 0015 GLU OE1
C A 0400 ARG NH2 11.76 H B 0015 GLU OE2
C A 0402 ARG NH1 11.05 H B 0011 ASP OD2
C A 0402 ARG NH1 11.92 H B 0012 ASP OD2
C A 0402 ARG NH1 9.517 H B 0015 GLU OE1
C A 0402 ARG NH1 7.950 H B 0015 GLU OE2
C A 0402 ARG NH2 11.21 H B 0015 GLU OE1
C A 0402 ARG NH2 9.789 H B 0015 GLU OE2
H A 0406 ARG NH1 11.50 H B 0015 GLU OE1
H A 0406 ARG NH1 11.53 H B 0015 GLU OE2
H A 0406 ARG NH2 9.671 H B 0015 GLU OE1
H A 0406 ARG NH2 10.03 H B 0015 GLU OE2
H A 0406 ARG NH1 7.960 C B 0018 ASP OD1
H A 0406 ARG NH1 10.11 C B 0018 ASP OD2
H A 0406 ARG NH2 6.371 C B 0018 ASP OD1
H A 0406 ARG NH2 8.563 C B 0018 ASP OD2
H A 0406 ARG NH1 11.65 C B 0021 GLU OE2
H A 0411 LYS NZ 10.95 H B 0011 ASP OD1
H A 0411 LYS NZ 9.841 H B 0011 ASP OD2
AROMATIC 0.00 8.00 1
C A 0418 LYS 6.732 C B 0025 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 114
C B 0007 SER CA 3.779 C B 0008 HIS CD2
C B 0007 SER C 2.434 C B 0008 HIS CA
C B 0007 SER C 3.683 C B 0008 HIS C
C B 0007 SER C 3.183 C B 0008 HIS CB
C B 0007 SER C 3.431 C B 0008 HIS CG
C B 0007 SER C 3.223 C B 0008 HIS CD2
C B 0008 HIS CA 2.915 C B 0009 PRO CD
C B 0008 HIS C 2.467 C B 0009 PRO CA
C B 0008 HIS C 3.009 C B 0009 PRO C
C B 0008 HIS C 3.655 C B 0009 PRO CB
C B 0008 HIS C 3.640 C B 0009 PRO CG
C B 0008 HIS C 2.509 C B 0009 PRO CD
C B 0008 HIS CB 3.622 C B 0009 PRO CD
C B 0009 PRO C 2.436 C B 0010 GLU CA
C B 0009 PRO C 3.473 C B 0010 GLU C
C B 0009 PRO C 3.500 C B 0010 GLU CB
C B 0010 GLU C 2.435 H B 0011 ASP CA
C B 0010 GLU C 3.373 H B 0011 ASP C
C B 0010 GLU C 3.581 H B 0011 ASP CB
C B 0010 GLU CA 3.629 H B 0013 TRP CD1
C B 0010 GLU C 3.208 H B 0013 TRP CD1
H B 0011 ASP C 2.435 H B 0012 ASP CA
H B 0011 ASP C 3.003 H B 0012 ASP C
H B 0011 ASP C 3.714 H B 0012 ASP CB
H B 0012 ASP C 2.434 H B 0013 TRP CA
H B 0012 ASP C 2.934 H B 0013 TRP C
H B 0012 ASP C 3.690 H B 0013 TRP CB
H B 0013 TRP C 2.431 H B 0014 LEU CA
H B 0013 TRP C 3.021 H B 0014 LEU C
H B 0013 TRP C 3.710 H B 0014 LEU CB
H B 0014 LEU C 2.435 H B 0015 GLU CA
H B 0014 LEU C 3.010 H B 0015 GLU C
H B 0014 LEU C 3.715 H B 0015 GLU CB
H B 0015 GLU C 2.433 H B 0016 ASN CA
H B 0015 GLU C 3.330 H B 0016 ASN C
H B 0015 GLU C 3.604 H B 0016 ASN CB
H B 0016 ASN C 2.434 C B 0017 ILE CA
H B 0016 ASN C 3.072 C B 0017 ILE C
H B 0016 ASN C 3.730 C B 0017 ILE CB
C B 0017 ILE C 2.434 C B 0018 ASP CA
C B 0017 ILE C 3.462 C B 0018 ASP C
C B 0017 ILE C 3.506 C B 0018 ASP CB
C B 0017 ILE C 3.564 C B 0018 ASP CG
C B 0018 ASP C 2.435 C B 0019 VAL CA
C B 0018 ASP C 3.552 C B 0019 VAL C
C B 0018 ASP C 3.433 C B 0019 VAL CB
C B 0018 ASP C 3.401 C B 0019 VAL CG2
C B 0019 VAL C 2.435 C B 0020 CYS CA
C B 0019 VAL C 2.996 C B 0020 CYS C
C B 0019 VAL C 3.712 C B 0020 CYS CB
C B 0019 VAL CG1 3.510 C B 0024 HIS C
C B 0019 VAL CG1 3.268 C B 0025 TYR C
C B 0020 CYS C 2.435 C B 0021 GLU CA
C B 0020 CYS C 3.395 C B 0021 GLU C
C B 0020 CYS C 3.555 C B 0021 GLU CB
C B 0021 GLU C 2.433 C B 0022 ASN CA
C B 0021 GLU C 3.582 C B 0022 ASN C
C B 0021 GLU C 3.359 C B 0022 ASN CB
C B 0022 ASN CA 3.797 C B 0023 CYS CA
C B 0022 ASN C 2.431 C B 0023 CYS CA
C B 0022 ASN C 3.308 C B 0023 CYS C
C B 0022 ASN C 3.624 C B 0023 CYS CB
C B 0023 CYS C 2.438 C B 0024 HIS CA
C B 0023 CYS C 3.043 C B 0024 HIS C
C B 0023 CYS C 2.981 C B 0024 HIS CB
C B 0024 HIS CA 3.800 C B 0025 TYR CA
C B 0024 HIS C 2.425 C B 0025 TYR CA
C B 0024 HIS C 3.326 C B 0025 TYR C
C B 0024 HIS C 3.579 C B 0025 TYR CB
C B 0024 HIS C 3.720 C B 0025 TYR CD1
C B 0025 TYR CA 2.877 C B 0026 PRO CD
C B 0025 TYR C 2.455 C B 0026 PRO CA
C B 0025 TYR C 3.224 C B 0026 PRO C
C B 0025 TYR C 3.604 C B 0026 PRO CB
C B 0025 TYR C 3.654 C B 0026 PRO CG
C B 0025 TYR C 2.492 C B 0026 PRO CD
C B 0025 TYR CB 3.159 C B 0026 PRO CD
C B 0025 TYR CG 3.729 C B 0026 PRO CD
C B 0026 PRO CA 3.798 C B 0027 ILE CA
C B 0026 PRO C 2.431 C B 0027 ILE CA
C B 0026 PRO C 3.070 C B 0027 ILE C
C B 0026 PRO C 3.722 C B 0027 ILE CB
C B 0027 ILE CA 3.800 C B 0028 VAL CA
C B 0027 ILE C 2.434 C B 0028 VAL CA
C B 0027 ILE C 3.492 C B 0028 VAL C
C B 0027 ILE C 3.508 C B 0028 VAL CB
C B 0027 ILE C 3.477 C B 0028 VAL CG2
C B 0028 VAL CA 2.920 C B 0029 PRO CD
C B 0028 VAL C 2.466 C B 0029 PRO CA
C B 0028 VAL C 3.119 C B 0029 PRO C
C B 0028 VAL C 3.655 C B 0029 PRO CB
C B 0028 VAL C 3.641 C B 0029 PRO CG
C B 0028 VAL C 2.510 C B 0029 PRO CD
C B 0029 PRO C 2.437 C B 0030 LEU CA
C B 0029 PRO C 2.936 C B 0030 LEU C
C B 0029 PRO C 3.694 C B 0030 LEU CB
C B 0030 LEU C 2.435 C B 0031 ASP CA
C B 0030 LEU C 3.463 C B 0031 ASP C
C B 0030 LEU C 3.509 C B 0031 ASP CB
C B 0031 ASP CA 3.792 C B 0032 GLY CA
C B 0031 ASP C 2.416 C B 0032 GLY CA
C B 0031 ASP C 3.631 C B 0032 GLY C
C B 0032 GLY CA 3.797 C B 0033 LYS CA
C B 0032 GLY C 2.433 C B 0033 LYS CA
C B 0032 GLY C 3.691 C B 0033 LYS C
C B 0032 GLY C 3.147 C B 0033 LYS CB
C B 0032 GLY C 3.408 C B 0033 LYS CD
C B 0033 LYS CA 3.790 C B 0034 GLY CA
C B 0033 LYS C 2.417 C B 0034 GLY CA
C B 0033 LYS C 3.694 C B 0034 GLY C
C B 0034 GLY CA 3.798 C B 0035 THR CA
C B 0034 GLY C 2.435 C B 0035 THR CA
C B 0034 GLY C 3.471 C B 0035 THR C
C B 0034 GLY C 3.500 C B 0035 THR CB
CHARGE_ATTR 2.00 12.00 20
C B 0010 GLU OE1 4.845 C B 0008 HIS ND1
C B 0010 GLU OE1 5.759 C B 0008 HIS NE2
C B 0010 GLU OE2 6.697 C B 0008 HIS ND1
C B 0010 GLU OE2 7.509 C B 0008 HIS NE2
C B 0010 GLU OE1 11.81 C B 0033 LYS NZ
H B 0011 ASP OD1 10.78 C B 0008 HIS ND1
H B 0012 ASP OD1 8.148 C B 0008 HIS ND1
H B 0012 ASP OD1 10.21 C B 0008 HIS NE2
H B 0012 ASP OD2 9.887 C B 0008 HIS ND1
H B 0012 ASP OD2 11.94 C B 0008 HIS NE2
C B 0021 GLU OE1 10.32 C B 0024 HIS ND1
C B 0021 GLU OE1 8.347 C B 0024 HIS NE2
C B 0021 GLU OE2 9.821 C B 0024 HIS ND1
C B 0021 GLU OE2 7.944 C B 0024 HIS NE2
C B 0031 ASP OD1 9.868 C B 0008 HIS ND1
C B 0031 ASP OD1 10.10 C B 0008 HIS NE2
C B 0031 ASP OD2 8.897 C B 0008 HIS ND1
C B 0031 ASP OD2 8.709 C B 0008 HIS NE2
C B 0031 ASP OD1 9.229 C B 0033 LYS NZ
C B 0031 ASP OD2 7.284 C B 0033 LYS NZ
CHARGE_REPU 2.00 12.00 31
C B 0008 HIS ND1 8.914 C B 0033 LYS NZ
C B 0008 HIS NE2 7.508 C B 0033 LYS NZ
C B 0010 GLU OE1 8.026 H B 0011 ASP OD1
C B 0010 GLU OE1 9.903 H B 0011 ASP OD2
C B 0010 GLU OE2 8.367 H B 0011 ASP OD1
C B 0010 GLU OE2 10.04 H B 0011 ASP OD2
C B 0010 GLU OE1 8.649 H B 0012 ASP OD1
C B 0010 GLU OE1 10.78 H B 0012 ASP OD2
C B 0010 GLU OE2 9.870 H B 0012 ASP OD1
C B 0010 GLU OE2 11.94 H B 0012 ASP OD2
C B 0010 GLU OE1 9.496 C B 0031 ASP OD1
C B 0010 GLU OE1 8.988 C B 0031 ASP OD2
C B 0010 GLU OE2 8.659 C B 0031 ASP OD1
C B 0010 GLU OE2 8.467 C B 0031 ASP OD2
H B 0011 ASP OD1 6.531 H B 0012 ASP OD1
H B 0011 ASP OD1 8.076 H B 0012 ASP OD2
H B 0011 ASP OD2 7.047 H B 0012 ASP OD1
H B 0011 ASP OD2 8.095 H B 0012 ASP OD2
H B 0011 ASP OD1 7.311 H B 0015 GLU OE1
H B 0011 ASP OD1 6.996 H B 0015 GLU OE2
H B 0011 ASP OD2 6.098 H B 0015 GLU OE1
H B 0011 ASP OD2 5.294 H B 0015 GLU OE2
H B 0012 ASP OD1 5.421 H B 0015 GLU OE1
H B 0012 ASP OD1 6.915 H B 0015 GLU OE2
H B 0012 ASP OD2 4.665 H B 0015 GLU OE1
H B 0012 ASP OD2 6.392 H B 0015 GLU OE2
H B 0015 GLU OE1 11.73 C B 0018 ASP OD1
C B 0018 ASP OD1 11.62 C B 0021 GLU OE1
C B 0018 ASP OD1 9.821 C B 0021 GLU OE2
C B 0018 ASP OD2 11.47 C B 0021 GLU OE1
C B 0018 ASP OD2 9.957 C B 0021 GLU OE2
HB_MM 2.00 3.20 37
C B 0008 HIS N 2.250 C B 0007 SER O
C B 0009 PRO N 2.253 C B 0008 HIS O
C B 0010 GLU N 2.250 C B 0009 PRO O
H B 0011 ASP N 2.250 C B 0010 GLU O
H B 0012 ASP N 2.250 H B 0011 ASP O
H B 0013 TRP N 2.251 H B 0012 ASP O
H B 0014 LEU N 3.040 H B 0012 ASP O
H B 0014 LEU N 2.248 H B 0013 TRP O
H B 0015 GLU N 3.059 H B 0011 ASP O
H B 0015 GLU N 2.873 H B 0012 ASP O
H B 0015 GLU N 2.251 H B 0014 LEU O
H B 0016 ASN N 2.989 H B 0012 ASP O
H B 0016 ASN N 2.250 H B 0015 GLU O
C B 0017 ILE N 2.904 H B 0013 TRP O
C B 0017 ILE N 3.087 H B 0014 LEU O
C B 0017 ILE N 2.250 H B 0016 ASN O
C B 0018 ASP N 2.250 C B 0017 ILE O
C B 0019 VAL N 2.250 C B 0018 ASP O
C B 0020 CYS N 2.251 C B 0019 VAL O
C B 0020 CYS N 2.758 C B 0025 TYR O
C B 0021 GLU N 2.250 C B 0020 CYS O
C B 0022 ASN N 2.248 C B 0021 GLU O
C B 0023 CYS N 2.250 C B 0022 ASN O
C B 0024 HIS N 2.251 C B 0023 CYS O
C B 0025 TYR N 3.023 C B 0023 CYS O
C B 0025 TYR N 2.248 C B 0024 HIS O
C B 0026 PRO N 2.249 C B 0025 TYR O
C B 0027 ILE N 3.039 C B 0018 ASP O
C B 0027 ILE N 2.250 C B 0026 PRO O
C B 0028 VAL N 2.250 C B 0027 ILE O
C B 0029 PRO N 2.252 C B 0028 VAL O
C B 0030 LEU N 2.252 C B 0029 PRO O
C B 0031 ASP N 2.251 C B 0030 LEU O
C B 0032 GLY N 2.250 C B 0031 ASP O
C B 0033 LYS N 2.251 C B 0032 GLY O
C B 0034 GLY N 2.250 C B 0033 LYS O
C B 0035 THR N 2.251 C B 0034 GLY O
HB_MS 2.00 3.20 2
C B 0010 GLU O 2.591 H B 0013 TRP NE1
C B 0032 GLY N 2.886 C B 0031 ASP OD2