Complet list of 1e9k con file
Complete list of 1e9k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 276
C A 0001 VAL CA 2.877 C A 0002 PRO CD
C A 0001 VAL C 2.445 C A 0002 PRO CA
C A 0001 VAL C 3.324 C A 0002 PRO C
C A 0001 VAL C 3.529 C A 0002 PRO CB
C A 0001 VAL C 3.575 C A 0002 PRO CG
C A 0001 VAL C 2.487 C A 0002 PRO CD
C A 0001 VAL CB 3.619 C A 0002 PRO CD
C A 0001 VAL CG2 3.172 C A 0002 PRO CD
C A 0001 VAL CG1 3.391 C A 0003 GLU CG
C A 0001 VAL CG1 3.184 C A 0003 GLU CD
C A 0001 VAL CG2 3.451 C A 0003 GLU CG
C A 0001 VAL CG2 3.374 C A 0003 GLU CD
C A 0002 PRO CA 3.797 C A 0003 GLU CG
C A 0002 PRO C 2.424 C A 0003 GLU CA
C A 0002 PRO C 3.699 C A 0003 GLU C
C A 0002 PRO C 2.958 C A 0003 GLU CB
C A 0002 PRO C 2.785 C A 0003 GLU CG
C A 0003 GLU C 2.425 C A 0004 VAL CA
C A 0003 GLU C 2.996 C A 0004 VAL C
C A 0003 GLU C 3.642 C A 0004 VAL CB
C A 0004 VAL C 2.420 C A 0005 ASP CA
C A 0004 VAL C 3.687 C A 0005 ASP C
C A 0004 VAL C 3.040 C A 0005 ASP CB
C A 0005 ASP C 2.412 C A 0006 ASN CA
C A 0005 ASP C 3.636 C A 0006 ASN C
C A 0005 ASP C 3.084 C A 0006 ASN CB
C A 0005 ASP C 3.705 C A 0007 PRO CD
C A 0005 ASP C 3.407 C A 0010 PRO CB
C A 0006 ASN CA 3.747 C A 0007 PRO CA
C A 0006 ASN CA 2.685 C A 0007 PRO CD
C A 0006 ASN C 2.422 C A 0007 PRO CA
C A 0006 ASN C 3.160 C A 0007 PRO C
C A 0006 ASN C 3.561 C A 0007 PRO CB
C A 0006 ASN C 3.598 C A 0007 PRO CG
C A 0006 ASN C 2.437 C A 0007 PRO CD
C A 0006 ASN CA 3.610 C A 0010 PRO CB
C A 0006 ASN CA 3.565 C A 0010 PRO CG
C A 0007 PRO CA 3.794 C A 0008 HIS CA
C A 0007 PRO C 2.442 C A 0008 HIS CA
C A 0007 PRO C 3.643 C A 0008 HIS C
C A 0007 PRO C 2.966 C A 0008 HIS CB
C A 0007 PRO CD 3.433 C A 0010 PRO CA
C A 0007 PRO CD 3.113 C A 0010 PRO CB
C A 0007 PRO CD 3.526 C A 0010 PRO CG
C A 0007 PRO CD 3.383 C A 0010 PRO CD
C A 0008 HIS C 2.445 C A 0009 CYS CA
C A 0008 HIS C 3.601 C A 0009 CYS C
C A 0008 HIS C 3.255 C A 0009 CYS CB
C A 0008 HIS C 3.382 C A 0010 PRO CD
C A 0009 CYS CA 2.843 C A 0010 PRO CD
C A 0009 CYS C 2.445 C A 0010 PRO CA
C A 0009 CYS C 3.049 C A 0010 PRO C
C A 0009 CYS C 3.632 C A 0010 PRO CB
C A 0009 CYS C 3.619 C A 0010 PRO CG
C A 0009 CYS C 2.485 C A 0010 PRO CD
C A 0009 CYS C 3.308 H A 0012 PRO CG
C A 0009 CYS C 3.715 H A 0012 PRO CD
C A 0010 PRO CA 3.566 H A 0011 ASN CA
C A 0010 PRO C 2.208 H A 0011 ASN CA
C A 0010 PRO C 3.288 H A 0011 ASN C
C A 0010 PRO C 2.957 H A 0011 ASN CB
C A 0010 PRO C 3.548 H A 0012 PRO CG
C A 0010 PRO C 2.678 H A 0012 PRO CD
H A 0011 ASN CA 3.444 H A 0012 PRO CA
H A 0011 ASN CA 3.739 H A 0012 PRO CG
H A 0011 ASN CA 2.435 H A 0012 PRO CD
H A 0011 ASN C 2.349 H A 0012 PRO CA
H A 0011 ASN C 3.009 H A 0012 PRO C
H A 0011 ASN C 3.417 H A 0012 PRO CB
H A 0011 ASN C 3.513 H A 0012 PRO CG
H A 0011 ASN C 2.454 H A 0012 PRO CD
H A 0011 ASN CB 3.587 H A 0012 PRO CD
H A 0011 ASN CA 3.482 H A 0013 TRP CE3
H A 0011 ASN CA 3.686 H A 0013 TRP CZ3
H A 0011 ASN CB 2.779 H A 0013 TRP CE3
H A 0011 ASN CB 2.759 H A 0013 TRP CZ3
H A 0011 ASN CG 3.782 H A 0013 TRP CZ3
H A 0012 PRO CA 3.725 H A 0013 TRP CA
H A 0012 PRO C 2.374 H A 0013 TRP CA
H A 0012 PRO C 2.719 H A 0013 TRP C
H A 0012 PRO C 3.595 H A 0013 TRP CB
H A 0012 PRO CA 3.612 H A 0015 ASN CB
H A 0012 PRO C 3.796 H A 0016 GLU CD
H A 0013 TRP CA 3.744 H A 0014 LEU CA
H A 0013 TRP C 2.368 H A 0014 LEU CA
H A 0013 TRP C 3.566 H A 0014 LEU C
H A 0013 TRP C 3.230 H A 0014 LEU CB
H A 0013 TRP C 3.670 H A 0014 LEU CG
H A 0013 TRP CB 3.648 H A 0014 LEU CD2
H A 0014 LEU CA 3.708 H A 0015 ASN CA
H A 0014 LEU C 2.344 H A 0015 ASN CA
H A 0014 LEU C 2.751 H A 0015 ASN C
H A 0014 LEU C 3.511 H A 0015 ASN CB
H A 0014 LEU CA 3.775 H A 0017 ASP CB
H A 0014 LEU C 3.565 H A 0017 ASP CB
H A 0015 ASN CA 3.507 H A 0016 GLU CA
H A 0015 ASN C 2.280 H A 0016 GLU CA
H A 0015 ASN C 2.830 H A 0016 GLU C
H A 0015 ASN C 3.508 H A 0016 GLU CB
H A 0015 ASN CG 3.415 H A 0016 GLU CA
H A 0015 ASN CA 3.168 H A 0019 VAL CG2
H A 0015 ASN C 3.555 H A 0019 VAL CB
H A 0015 ASN C 3.066 H A 0019 VAL CG2
H A 0015 ASN CB 3.568 H A 0019 VAL CG2
H A 0015 ASN CG 3.605 H A 0019 VAL CB
H A 0015 ASN CG 3.525 H A 0019 VAL CG2
H A 0016 GLU CA 3.780 H A 0017 ASP CA
H A 0016 GLU C 2.407 H A 0017 ASP CA
H A 0016 GLU C 2.910 H A 0017 ASP C
H A 0016 GLU C 3.625 H A 0017 ASP CB
H A 0016 GLU CA 3.027 C A 0020 LYS CG
H A 0016 GLU CA 3.479 C A 0020 LYS CD
H A 0016 GLU C 3.233 C A 0020 LYS CG
H A 0017 ASP C 2.411 H A 0018 LEU CA
H A 0017 ASP C 3.717 H A 0018 LEU C
H A 0017 ASP C 3.045 H A 0018 LEU CB
H A 0018 LEU CA 3.788 H A 0019 VAL CA
H A 0018 LEU C 2.371 H A 0019 VAL CA
H A 0018 LEU C 3.230 H A 0019 VAL C
H A 0018 LEU C 3.506 H A 0019 VAL CB
H A 0018 LEU C 3.620 H A 0019 VAL CG2
H A 0018 LEU CD2 3.132 C A 0021 SER CB
H A 0019 VAL CA 3.737 C A 0020 LYS CA
H A 0019 VAL C 2.477 C A 0020 LYS CA
H A 0019 VAL C 3.096 C A 0020 LYS C
H A 0019 VAL C 3.582 C A 0020 LYS CB
H A 0019 VAL C 3.494 C A 0020 LYS CG
H A 0019 VAL C 3.476 C A 0020 LYS CD
H A 0019 VAL CB 3.686 C A 0020 LYS CD
H A 0019 VAL CA 3.695 C A 0022 LEU CB
H A 0019 VAL CA 3.492 C A 0022 LEU CD2
H A 0019 VAL C 3.729 C A 0022 LEU CA
H A 0019 VAL C 3.353 C A 0022 LEU C
H A 0019 VAL C 3.687 C A 0022 LEU CB
H A 0019 VAL CG1 3.272 C A 0022 LEU CD2
H A 0019 VAL C 3.223 C A 0023 ARG CB
H A 0019 VAL C 3.390 C A 0023 ARG CG
H A 0019 VAL C 3.248 C A 0023 ARG CD
H A 0019 VAL CB 3.712 C A 0023 ARG CD
H A 0019 VAL CG1 3.623 C A 0023 ARG CG
H A 0019 VAL CG1 3.007 C A 0023 ARG CD
C A 0020 LYS CA 3.704 C A 0021 SER CA
C A 0020 LYS C 2.334 C A 0021 SER CA
C A 0020 LYS C 2.737 C A 0021 SER C
C A 0020 LYS C 3.601 C A 0021 SER CB
C A 0020 LYS CA 3.230 C A 0023 ARG CB
C A 0020 LYS C 3.550 C A 0023 ARG CB
C A 0020 LYS CD 3.445 C A 0023 ARG CD
C A 0020 LYS CE 3.584 C A 0023 ARG CZ
C A 0021 SER CA 3.786 C A 0022 LEU CA
C A 0021 SER C 2.489 C A 0022 LEU CA
C A 0021 SER C 3.064 C A 0022 LEU C
C A 0021 SER C 3.651 C A 0022 LEU CB
C A 0021 SER C 3.509 C A 0025 ASN CB
C A 0021 SER C 3.524 C A 0025 ASN CG
C A 0022 LEU C 2.485 C A 0023 ARG CA
C A 0022 LEU C 3.656 C A 0023 ARG C
C A 0022 LEU C 3.040 C A 0023 ARG CB
C A 0022 LEU C 3.429 C A 0023 ARG CG
C A 0022 LEU CA 3.544 C A 0025 ASN CG
C A 0022 LEU C 3.388 C A 0025 ASN CG
C A 0023 ARG CA 3.629 C A 0024 GLU CA
C A 0023 ARG C 2.293 C A 0024 GLU CA
C A 0023 ARG C 2.900 C A 0024 GLU C
C A 0023 ARG C 3.545 C A 0024 GLU CB
C A 0023 ARG CA 3.636 C A 0025 ASN CG
C A 0023 ARG C 3.609 C A 0025 ASN CG
C A 0023 ARG CA 3.744 C A 0026 LEU CD1
C A 0023 ARG C 3.731 C A 0026 LEU CD1
C A 0023 ARG C 3.486 C A 0026 LEU CD2
C A 0024 GLU CA 3.654 C A 0025 ASN CA
C A 0024 GLU C 2.358 C A 0025 ASN CA
C A 0024 GLU C 3.396 C A 0025 ASN C
C A 0024 GLU C 3.162 C A 0025 ASN CB
C A 0024 GLU CA 3.542 H A 0028 GLN CG
C A 0024 GLU C 3.314 H A 0028 GLN CB
C A 0024 GLU C 2.919 H A 0028 GLN CG
C A 0024 GLU CG 3.539 H A 0028 GLN CB
C A 0024 GLU CG 3.376 H A 0028 GLN CG
C A 0025 ASN CA 3.683 C A 0026 LEU CA
C A 0025 ASN C 2.335 C A 0026 LEU CA
C A 0025 ASN C 2.713 C A 0026 LEU C
C A 0025 ASN C 3.600 C A 0026 LEU CB
C A 0025 ASN CA 3.562 H A 0028 GLN C
C A 0025 ASN CA 3.635 H A 0029 HIS CA
C A 0025 ASN CA 3.202 H A 0029 HIS CB
C A 0025 ASN C 3.323 H A 0029 HIS CB
C A 0025 ASN C 3.685 H A 0029 HIS CG
C A 0025 ASN C 3.798 H A 0029 HIS CD2
C A 0025 ASN CB 3.082 H A 0029 HIS CB
C A 0026 LEU CA 3.751 C A 0027 LEU CA
C A 0026 LEU C 2.402 C A 0027 LEU CA
C A 0026 LEU C 3.588 C A 0027 LEU C
C A 0026 LEU C 3.164 C A 0027 LEU CB
C A 0026 LEU C 3.611 C A 0027 LEU CG
C A 0026 LEU C 3.521 C A 0027 LEU CD2
C A 0026 LEU CB 3.610 C A 0027 LEU CD2
C A 0027 LEU CA 3.760 H A 0028 GLN CA
C A 0027 LEU C 2.395 H A 0028 GLN CA
C A 0027 LEU C 3.301 H A 0028 GLN C
C A 0027 LEU C 3.457 H A 0028 GLN CB
C A 0027 LEU C 3.439 H A 0028 GLN CG
C A 0027 LEU C 3.440 H A 0028 GLN CD
C A 0027 LEU CG 3.455 H A 0028 GLN CD
C A 0027 LEU CD1 3.707 H A 0028 GLN CD
C A 0027 LEU CA 2.958 H A 0030 GLU CG
C A 0027 LEU C 3.601 H A 0030 GLU CB
C A 0027 LEU C 2.765 H A 0030 GLU CG
H A 0028 GLN CA 3.735 H A 0029 HIS CA
H A 0028 GLN C 2.376 H A 0029 HIS CA
H A 0028 GLN C 3.011 H A 0029 HIS C
H A 0028 GLN C 3.519 H A 0029 HIS CB
H A 0028 GLN CA 3.292 H A 0031 LYS CG
H A 0028 GLN C 3.555 H A 0031 LYS CB
H A 0028 GLN C 3.386 H A 0031 LYS CG
H A 0028 GLN CB 3.350 H A 0031 LYS CG
H A 0028 GLN CB 3.393 H A 0031 LYS CD
H A 0029 HIS CA 3.672 H A 0030 GLU CA
H A 0029 HIS C 2.365 H A 0030 GLU CA
H A 0029 HIS C 3.030 H A 0030 GLU C
H A 0029 HIS C 3.505 H A 0030 GLU CB
H A 0029 HIS C 3.551 H A 0030 GLU CG
H A 0029 HIS CD2 3.224 H A 0030 GLU CG
H A 0029 HIS CD2 2.825 H A 0030 GLU CD
H A 0029 HIS C 3.539 H A 0033 LYS CE
H A 0030 GLU C 2.503 H A 0031 LYS CA
H A 0030 GLU C 2.729 H A 0031 LYS C
H A 0030 GLU C 3.739 H A 0031 LYS CB
H A 0030 GLU C 3.563 H A 0032 SER CA
H A 0030 GLU C 3.484 H A 0032 SER C
H A 0030 GLU CA 3.772 H A 0033 LYS CE
H A 0030 GLU C 3.627 H A 0033 LYS C
H A 0030 GLU CA 3.519 H A 0034 THR CB
H A 0030 GLU CA 3.542 H A 0034 THR CG2
H A 0030 GLU C 2.968 H A 0034 THR CB
H A 0030 GLU C 2.574 H A 0034 THR CG2
H A 0030 GLU CB 3.393 H A 0034 THR CB
H A 0030 GLU CB 3.513 H A 0034 THR CG2
H A 0031 LYS CA 3.625 H A 0032 SER CA
H A 0031 LYS C 2.346 H A 0032 SER CA
H A 0031 LYS C 2.974 H A 0032 SER C
H A 0031 LYS C 3.565 H A 0032 SER CB
H A 0031 LYS CA 2.959 H A 0034 THR CG2
H A 0031 LYS C 3.385 H A 0034 THR CG2
H A 0031 LYS CA 3.009 H A 0035 ALA CB
H A 0031 LYS C 3.622 H A 0035 ALA CA
H A 0031 LYS C 3.696 H A 0035 ALA C
H A 0031 LYS C 3.210 H A 0035 ALA CB
H A 0031 LYS CB 3.789 H A 0035 ALA CB
H A 0032 SER CA 3.712 H A 0033 LYS CA
H A 0032 SER C 2.338 H A 0033 LYS CA
H A 0032 SER C 2.968 H A 0033 LYS C
H A 0032 SER C 3.573 H A 0033 LYS CB
H A 0032 SER CA 3.434 H A 0036 ARG CB
H A 0032 SER CA 3.214 H A 0036 ARG CG
H A 0032 SER C 3.697 H A 0036 ARG CB
H A 0032 SER C 3.028 H A 0036 ARG CG
H A 0033 LYS C 2.425 H A 0034 THR CA
H A 0033 LYS C 3.736 H A 0034 THR C
H A 0033 LYS C 2.906 H A 0034 THR CB
H A 0034 THR C 2.425 H A 0035 ALA CA
H A 0034 THR C 3.556 H A 0035 ALA C
H A 0034 THR C 3.252 H A 0035 ALA CB
H A 0034 THR CG2 3.534 H A 0035 ALA CA
H A 0034 THR CG2 3.163 H A 0035 ALA CB
H A 0035 ALA CA 3.740 H A 0036 ARG CA
H A 0035 ALA C 2.376 H A 0036 ARG CA
H A 0035 ALA C 3.581 H A 0036 ARG C
H A 0035 ALA C 3.089 H A 0036 ARG CB
H A 0036 ARG C 2.423 C A 0037 LYS CA
H A 0036 ARG C 3.344 C A 0037 LYS C
H A 0036 ARG C 3.481 C A 0037 LYS CB
C A 0037 LYS CA 3.760 C A 0038 SER CA
C A 0037 LYS C 2.401 C A 0038 SER CA
C A 0037 LYS C 2.868 C A 0038 SER C
C A 0037 LYS C 3.583 C A 0038 SER CB
CHARGE_ATTR 2.00 12.00 25
H A 0016 GLU OE1 5.372 C A 0020 LYS NZ
H A 0016 GLU OE2 7.092 C A 0020 LYS NZ
H A 0016 GLU OE1 10.47 C A 0023 ARG NH1
H A 0016 GLU OE1 8.912 C A 0023 ARG NH2
H A 0016 GLU OE2 10.67 C A 0023 ARG NH2
H A 0017 ASP OD1 10.14 C A 0020 LYS NZ
H A 0017 ASP OD2 11.12 C A 0020 LYS NZ
C A 0024 GLU OE1 8.797 C A 0020 LYS NZ
C A 0024 GLU OE2 9.103 C A 0020 LYS NZ
C A 0024 GLU OE1 6.850 C A 0023 ARG NH1
C A 0024 GLU OE1 8.319 C A 0023 ARG NH2
C A 0024 GLU OE2 8.157 C A 0023 ARG NH1
C A 0024 GLU OE2 9.380 C A 0023 ARG NH2
C A 0024 GLU OE1 11.93 H A 0029 HIS ND1
C A 0024 GLU OE1 6.613 H A 0031 LYS NZ
C A 0024 GLU OE2 5.000 H A 0031 LYS NZ
H A 0030 GLU OE1 4.236 H A 0029 HIS ND1
H A 0030 GLU OE1 2.999 H A 0029 HIS NE2
H A 0030 GLU OE2 5.236 H A 0029 HIS ND1
H A 0030 GLU OE2 3.272 H A 0029 HIS NE2
H A 0030 GLU OE1 11.47 H A 0031 LYS NZ
H A 0030 GLU OE1 3.479 H A 0033 LYS NZ
H A 0030 GLU OE2 5.454 H A 0033 LYS NZ
H A 0030 GLU OE1 11.98 H A 0036 ARG NH1
H A 0030 GLU OE1 11.09 H A 0036 ARG NH2
CHARGE_REPU 2.00 12.00 23
C A 0003 GLU OE1 11.56 C A 0005 ASP OD1
C A 0003 GLU OE2 10.50 C A 0005 ASP OD1
C A 0008 HIS ND1 9.709 C A 0020 LYS NZ
C A 0008 HIS NE2 11.65 C A 0020 LYS NZ
C A 0008 HIS ND1 10.55 C A 0023 ARG NH1
C A 0008 HIS ND1 8.808 C A 0023 ARG NH2
C A 0008 HIS NE2 11.79 C A 0023 ARG NH1
C A 0008 HIS NE2 10.28 C A 0023 ARG NH2
H A 0016 GLU OE1 7.231 H A 0017 ASP OD1
H A 0016 GLU OE1 9.001 H A 0017 ASP OD2
H A 0016 GLU OE2 5.609 H A 0017 ASP OD1
H A 0016 GLU OE2 7.516 H A 0017 ASP OD2
H A 0016 GLU OE1 11.57 C A 0024 GLU OE2
C A 0020 LYS NZ 5.186 C A 0023 ARG NH1
C A 0020 LYS NZ 3.593 C A 0023 ARG NH2
H A 0029 HIS ND1 11.88 H A 0031 LYS NZ
H A 0029 HIS ND1 3.257 H A 0033 LYS NZ
H A 0029 HIS NE2 3.946 H A 0033 LYS NZ
H A 0031 LYS NZ 11.87 H A 0033 LYS NZ
H A 0033 LYS NZ 9.961 H A 0036 ARG NH1
H A 0033 LYS NZ 9.632 H A 0036 ARG NH2
H A 0036 ARG NH1 8.688 C A 0037 LYS NZ
H A 0036 ARG NH2 6.607 C A 0037 LYS NZ
HB_MM 2.00 3.20 62
C A 0002 PRO N 2.238 C A 0001 VAL O
C A 0003 GLU N 2.193 C A 0002 PRO O
C A 0004 VAL N 2.198 C A 0003 GLU O
C A 0005 ASP N 2.196 C A 0004 VAL O
C A 0006 ASN N 2.191 C A 0005 ASP O
C A 0007 PRO N 2.219 C A 0006 ASN O
C A 0008 HIS N 2.202 C A 0007 PRO O
C A 0009 CYS N 2.214 C A 0008 HIS O
C A 0010 PRO N 2.231 C A 0009 CYS O
H A 0011 ASN N 2.153 C A 0010 PRO O
H A 0012 PRO N 3.185 C A 0010 PRO O
H A 0012 PRO N 2.262 H A 0011 ASN O
H A 0013 TRP N 2.248 H A 0012 PRO O
H A 0014 LEU N 2.663 H A 0012 PRO O
H A 0014 LEU N 2.210 H A 0013 TRP O
H A 0015 ASN N 2.149 H A 0014 LEU O
H A 0016 GLU N 2.990 H A 0014 LEU O
H A 0016 GLU N 2.165 H A 0015 ASN O
H A 0017 ASP N 2.628 H A 0014 LEU O
H A 0017 ASP N 3.046 H A 0015 ASN O
H A 0017 ASP N 2.200 H A 0016 GLU O
H A 0018 LEU N 2.780 H A 0015 ASN O
H A 0018 LEU N 2.872 H A 0016 GLU O
H A 0018 LEU N 2.200 H A 0017 ASP O
H A 0019 VAL N 2.386 H A 0015 ASN O
H A 0019 VAL N 2.154 H A 0018 LEU O
C A 0020 LYS N 2.230 H A 0019 VAL O
C A 0021 SER N 2.143 C A 0020 LYS O
C A 0022 LEU N 3.141 H A 0019 VAL O
C A 0022 LEU N 2.225 C A 0021 SER O
C A 0023 ARG N 2.546 H A 0019 VAL O
C A 0023 ARG N 2.276 C A 0021 SER O
C A 0023 ARG N 2.206 C A 0022 LEU O
C A 0024 GLU N 2.194 C A 0020 LYS O
C A 0024 GLU N 3.102 C A 0021 SER O
C A 0024 GLU N 2.169 C A 0023 ARG O
C A 0025 ASN N 3.001 C A 0021 SER O
C A 0025 ASN N 2.399 C A 0023 ARG O
C A 0025 ASN N 2.149 C A 0024 GLU O
C A 0026 LEU N 2.741 C A 0023 ARG O
C A 0026 LEU N 2.177 C A 0025 ASN O
C A 0027 LEU N 2.871 C A 0025 ASN O
C A 0027 LEU N 2.201 C A 0026 LEU O
H A 0028 GLN N 2.191 C A 0027 LEU O
H A 0029 HIS N 2.186 H A 0028 GLN O
H A 0030 GLU N 2.902 H A 0028 GLN O
H A 0030 GLU N 2.207 H A 0029 HIS O
H A 0031 LYS N 2.496 H A 0028 GLN O
H A 0031 LYS N 2.269 H A 0030 GLU O
H A 0032 SER N 2.377 H A 0030 GLU O
H A 0032 SER N 2.173 H A 0031 LYS O
H A 0033 LYS N 2.498 H A 0030 GLU O
H A 0033 LYS N 2.123 H A 0032 SER O
H A 0034 THR N 2.341 H A 0030 GLU O
H A 0034 THR N 2.357 H A 0032 SER O
H A 0034 THR N 2.203 H A 0033 LYS O
H A 0035 ALA N 2.448 H A 0031 LYS O
H A 0035 ALA N 2.201 H A 0034 THR O
H A 0036 ARG N 2.738 H A 0031 LYS O
H A 0036 ARG N 2.182 H A 0035 ALA O
C A 0037 LYS N 2.198 H A 0036 ARG O
C A 0038 SER N 2.169 C A 0037 LYS O
HB_MS 2.00 3.20 4
C A 0022 LEU N 2.942 C A 0025 ASN OD1
C A 0023 ARG N 2.201 C A 0025 ASN OD1
C A 0027 LEU O 3.126 H A 0028 GLN NE2
H A 0029 HIS O 2.553 H A 0033 LYS NZ
AROMATIC 0.00 8.00 1
H A 0033 LYS 3.448 H A 0029 HIS