Complet list of 1a5r con file
Complete list of 1a5r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 526
C A -001 GLY C 2.420 C A 0000 SER CA
C A -001 GLY C 3.597 C A 0000 SER C
C A -001 GLY C 3.247 C A 0000 SER CB
C A 0000 SER C 2.423 C A 0001 MET CA
C A 0000 SER C 3.026 C A 0001 MET C
C A 0000 SER C 3.644 C A 0001 MET CB
C A 0001 MET C 2.427 C A 0002 SER CA
C A 0001 MET C 3.593 C A 0002 SER C
C A 0001 MET C 3.269 C A 0002 SER CB
C A 0002 SER C 2.412 C A 0003 ASP CA
C A 0002 SER C 2.917 C A 0003 ASP C
C A 0002 SER C 3.642 C A 0003 ASP CB
C A 0002 SER CB 3.199 C A 0007 LYS CE
C A 0003 ASP C 2.426 C A 0004 GLN CA
C A 0003 ASP C 3.105 C A 0004 GLN C
C A 0003 ASP C 3.632 C A 0004 GLN CB
C A 0004 GLN C 2.424 C A 0005 GLU CA
C A 0004 GLN C 3.054 C A 0005 GLU C
C A 0004 GLN C 3.628 C A 0005 GLU CB
C A 0005 GLU C 2.418 C A 0006 ALA CA
C A 0005 GLU C 3.437 C A 0006 ALA C
C A 0005 GLU C 3.451 C A 0006 ALA CB
C A 0006 ALA C 2.440 C A 0007 LYS CA
C A 0006 ALA C 3.419 C A 0007 LYS C
C A 0006 ALA C 3.483 C A 0007 LYS CB
C A 0006 ALA C 3.670 C A 0007 LYS CG
C A 0007 LYS CA 2.780 C A 0008 PRO CD
C A 0007 LYS C 2.431 C A 0008 PRO CA
C A 0007 LYS C 3.020 C A 0008 PRO C
C A 0007 LYS C 3.616 C A 0008 PRO CB
C A 0007 LYS C 3.621 C A 0008 PRO CG
C A 0007 LYS C 2.445 C A 0008 PRO CD
C A 0007 LYS CB 3.507 C A 0008 PRO CD
C A 0008 PRO C 2.430 C A 0009 SER CA
C A 0008 PRO C 3.010 C A 0009 SER C
C A 0008 PRO C 3.640 C A 0009 SER CB
C A 0009 SER C 2.418 C A 0010 THR CA
C A 0009 SER C 3.048 C A 0010 THR C
C A 0009 SER C 3.628 C A 0010 THR CB
C A 0010 THR C 2.417 C A 0011 GLU CA
C A 0010 THR C 2.957 C A 0011 GLU C
C A 0010 THR C 3.639 C A 0011 GLU CB
C A 0011 GLU C 2.426 C A 0012 ASP CA
C A 0011 GLU C 3.252 C A 0012 ASP C
C A 0011 GLU C 3.580 C A 0012 ASP CB
C A 0012 ASP C 2.414 C A 0013 LEU CA
C A 0012 ASP C 2.994 C A 0013 LEU C
C A 0012 ASP C 3.641 C A 0013 LEU CB
C A 0013 LEU C 2.416 C A 0014 GLY CA
C A 0013 LEU C 3.117 C A 0014 GLY C
C A 0014 GLY C 2.426 C A 0015 ASP CA
C A 0014 GLY C 3.441 C A 0015 ASP C
C A 0014 GLY C 3.435 C A 0015 ASP CB
C A 0015 ASP C 2.409 C A 0016 LYS CA
C A 0015 ASP C 3.173 C A 0016 LYS C
C A 0015 ASP C 3.583 C A 0016 LYS CB
C A 0015 ASP C 3.786 C A 0016 LYS CG
C A 0016 LYS C 2.411 C A 0017 LYS CA
C A 0016 LYS C 3.484 C A 0017 LYS C
C A 0016 LYS C 3.383 C A 0017 LYS CB
C A 0017 LYS C 2.426 C A 0018 GLU CA
C A 0017 LYS C 3.017 C A 0018 GLU C
C A 0017 LYS C 3.631 C A 0018 GLU CB
C A 0017 LYS CG 3.596 C A 0019 GLY C
C A 0018 GLU C 2.430 C A 0019 GLY CA
C A 0018 GLU C 3.684 C A 0019 GLY C
C A 0019 GLY C 2.414 C A 0020 GLU CA
C A 0019 GLY C 3.211 C A 0020 GLU C
C A 0019 GLY C 3.592 C A 0020 GLU CB
C A 0020 GLU C 2.420 E A 0021 TYR CA
C A 0020 GLU C 3.430 E A 0021 TYR C
C A 0020 GLU C 3.486 E A 0021 TYR CB
C A 0020 GLU C 3.618 E A 0021 TYR CG
C A 0020 GLU C 3.606 E A 0021 TYR CD1
C A 0020 GLU CG 3.698 E A 0021 TYR CD1
C A 0020 GLU CG 3.602 E A 0021 TYR CE1
E A 0021 TYR C 2.439 E A 0022 ILE CA
E A 0021 TYR C 3.373 E A 0022 ILE C
E A 0021 TYR C 3.531 E A 0022 ILE CB
E A 0021 TYR C 3.605 E A 0022 ILE CG2
E A 0021 TYR CA 3.767 E A 0038 VAL C
E A 0021 TYR CD1 3.519 E A 0038 VAL C
E A 0021 TYR CD1 3.706 E A 0039 LYS CA
E A 0021 TYR CD1 3.631 E A 0039 LYS CB
E A 0021 TYR CE1 3.656 E A 0039 LYS CB
E A 0022 ILE CA 3.795 E A 0023 LYS CA
E A 0022 ILE C 2.388 E A 0023 LYS CA
E A 0022 ILE C 3.150 E A 0023 LYS C
E A 0022 ILE C 3.566 E A 0023 LYS CB
E A 0022 ILE CG1 3.577 E A 0024 LEU CB
E A 0022 ILE CD1 3.126 E A 0038 VAL C
E A 0022 ILE CD1 3.729 E A 0039 LYS C
E A 0022 ILE CG2 3.794 C A 0040 MET CB
E A 0022 ILE CG2 3.773 C A 0040 MET CG
E A 0022 ILE CD1 3.255 C A 0040 MET CG
E A 0022 ILE CA 3.686 C A 0083 GLU C
E A 0022 ILE CB 3.469 C A 0083 GLU C
E A 0022 ILE CG2 3.560 C A 0083 GLU CA
E A 0022 ILE CG2 3.154 C A 0083 GLU C
E A 0022 ILE CA 3.671 C A 0084 GLU CA
E A 0023 LYS CA 3.782 E A 0024 LEU CA
E A 0023 LYS C 2.393 E A 0024 LEU CA
E A 0023 LYS C 3.329 E A 0024 LEU C
E A 0023 LYS C 3.472 E A 0024 LEU CB
E A 0023 LYS CA 3.662 E A 0037 LYS CG
E A 0023 LYS CB 3.733 C A 0084 GLU C
E A 0024 LEU CA 3.784 E A 0025 LYS CA
E A 0024 LEU C 2.400 E A 0025 LYS CA
E A 0024 LEU C 3.504 E A 0025 LYS C
E A 0024 LEU C 3.325 E A 0025 LYS CB
E A 0024 LEU CG 3.434 H A 0047 LEU CG
E A 0024 LEU CG 3.515 H A 0047 LEU CD1
E A 0024 LEU CD2 3.330 H A 0047 LEU CG
E A 0024 LEU CD2 3.538 H A 0047 LEU CD1
E A 0024 LEU CG 3.603 E A 0086 ASP CB
E A 0024 LEU CD1 3.568 E A 0086 ASP CA
E A 0024 LEU CD1 2.943 E A 0086 ASP C
E A 0024 LEU CD1 3.087 E A 0086 ASP CB
E A 0024 LEU CD1 3.295 E A 0086 ASP CG
E A 0024 LEU CD2 3.315 E A 0086 ASP CB
E A 0024 LEU CD2 3.131 E A 0086 ASP CG
E A 0024 LEU CD1 3.759 E A 0087 VAL CA
E A 0024 LEU CD1 3.416 E A 0088 ILE CD1
E A 0025 LYS C 2.426 E A 0026 VAL CA
E A 0025 LYS C 3.489 E A 0026 VAL C
E A 0025 LYS C 3.418 E A 0026 VAL CB
E A 0025 LYS C 3.326 E A 0026 VAL CG1
E A 0025 LYS CB 3.702 E A 0035 HIS CA
E A 0025 LYS CB 3.743 E A 0035 HIS CE1
E A 0025 LYS CD 3.390 E A 0035 HIS CE1
E A 0026 VAL C 2.402 E A 0027 ILE CA
E A 0026 VAL C 3.500 E A 0027 ILE C
E A 0026 VAL C 3.334 E A 0027 ILE CB
E A 0026 VAL C 3.226 E A 0027 ILE CG2
E A 0026 VAL CG2 3.774 E A 0034 ILE CB
E A 0026 VAL CG1 3.720 H A 0047 LEU CD1
E A 0026 VAL CG2 3.640 H A 0051 TYR CD2
E A 0026 VAL CG2 3.596 H A 0051 TYR CE1
E A 0026 VAL CG2 3.316 H A 0051 TYR CE2
E A 0026 VAL CG2 3.290 H A 0051 TYR CZ
E A 0026 VAL CG1 3.397 E A 0088 ILE CB
E A 0026 VAL CG1 3.450 E A 0088 ILE CD1
E A 0027 ILE C 2.430 E A 0028 GLY CA
E A 0027 ILE C 3.461 E A 0028 GLY C
E A 0027 ILE C 3.568 E A 0090 VAL CG2
E A 0028 GLY C 2.457 C A 0029 GLN CA
E A 0028 GLY C 2.965 C A 0029 GLN C
E A 0028 GLY C 3.672 C A 0029 GLN CB
C A 0029 GLN C 2.425 C A 0030 ASP CA
C A 0029 GLN C 3.124 C A 0030 ASP C
C A 0029 GLN C 3.624 C A 0030 ASP CB
C A 0030 ASP C 2.434 C A 0031 SER CA
C A 0030 ASP C 3.001 C A 0031 SER C
C A 0030 ASP C 2.883 C A 0031 SER CB
C A 0030 ASP CG 3.561 E A 0032 SER CB
C A 0031 SER C 2.422 E A 0032 SER CA
C A 0031 SER C 3.352 E A 0032 SER C
C A 0031 SER C 3.497 E A 0032 SER CB
E A 0032 SER C 2.415 E A 0033 GLU CA
E A 0032 SER C 3.493 E A 0033 GLU C
E A 0032 SER C 3.384 E A 0033 GLU CB
E A 0033 GLU C 2.430 E A 0034 ILE CA
E A 0033 GLU C 3.549 E A 0034 ILE C
E A 0033 GLU C 3.360 E A 0034 ILE CB
E A 0033 GLU C 3.187 E A 0034 ILE CG1
E A 0033 GLU C 2.977 E A 0034 ILE CD1
E A 0033 GLU CG 2.835 E A 0035 HIS CD2
E A 0033 GLU CG 3.798 E A 0035 HIS CE1
E A 0033 GLU CD 3.105 E A 0035 HIS CD2
E A 0034 ILE C 2.407 E A 0035 HIS CA
E A 0034 ILE C 3.338 E A 0035 HIS C
E A 0034 ILE C 3.493 E A 0035 HIS CB
E A 0034 ILE C 3.582 E A 0035 HIS CG
E A 0034 ILE C 3.580 E A 0036 PHE CD1
E A 0034 ILE CG2 3.232 E A 0036 PHE CD1
E A 0034 ILE CG2 2.955 E A 0036 PHE CE1
E A 0034 ILE CG1 3.509 H A 0051 TYR CE1
E A 0035 HIS C 2.421 E A 0036 PHE CA
E A 0035 HIS C 3.682 E A 0036 PHE C
E A 0035 HIS C 3.001 E A 0036 PHE CB
E A 0035 HIS C 3.619 E A 0036 PHE CG
E A 0035 HIS C 3.322 E A 0036 PHE CD1
E A 0036 PHE C 2.415 E A 0037 LYS CA
E A 0036 PHE C 3.429 E A 0037 LYS C
E A 0036 PHE C 3.461 E A 0037 LYS CB
E A 0036 PHE C 3.515 E A 0037 LYS CG
E A 0036 PHE CD2 3.600 E A 0038 VAL CG2
E A 0036 PHE CE2 3.179 E A 0038 VAL CG2
E A 0036 PHE CE2 3.238 H A 0047 LEU CD2
E A 0036 PHE CZ 3.020 H A 0047 LEU CD2
E A 0037 LYS C 2.422 E A 0038 VAL CA
E A 0037 LYS C 3.509 E A 0038 VAL C
E A 0037 LYS C 3.359 E A 0038 VAL CB
E A 0037 LYS C 3.229 E A 0038 VAL CG2
E A 0038 VAL C 2.407 E A 0039 LYS CA
E A 0038 VAL C 3.314 E A 0039 LYS C
E A 0038 VAL C 3.511 E A 0039 LYS CB
E A 0038 VAL CG1 3.643 H A 0047 LEU CA
E A 0038 VAL CG1 3.706 H A 0047 LEU CB
E A 0038 VAL CG2 3.634 H A 0047 LEU CG
E A 0038 VAL CG2 2.979 H A 0047 LEU CD2
E A 0039 LYS C 2.427 C A 0040 MET CA
E A 0039 LYS C 3.469 C A 0040 MET C
E A 0039 LYS C 3.420 C A 0040 MET CB
C A 0040 MET CA 3.795 C A 0041 THR CA
C A 0040 MET C 2.413 C A 0041 THR CA
C A 0040 MET C 3.293 C A 0041 THR C
C A 0040 MET C 3.501 C A 0041 THR CB
C A 0041 THR C 2.442 C A 0042 THR CA
C A 0041 THR C 3.526 C A 0042 THR C
C A 0041 THR C 3.370 C A 0042 THR CB
C A 0041 THR C 3.206 C A 0042 THR CG2
C A 0042 THR C 2.419 C A 0043 HIS CA
C A 0042 THR C 2.869 C A 0043 HIS C
C A 0042 THR C 3.673 C A 0043 HIS CB
C A 0043 HIS C 2.425 H A 0044 LEU CA
C A 0043 HIS C 3.170 H A 0044 LEU C
C A 0043 HIS C 3.614 H A 0044 LEU CB
C A 0043 HIS CB 3.248 C A 0073 ASP C
C A 0043 HIS CB 3.561 C A 0074 ASN CA
C A 0043 HIS CG 3.352 C A 0074 ASN CA
C A 0043 HIS CG 3.784 C A 0074 ASN C
C A 0043 HIS CD2 3.435 C A 0074 ASN CA
C A 0043 HIS CD2 3.429 C A 0074 ASN C
C A 0043 HIS CA 3.417 H A 0080 LEU CD2
C A 0043 HIS C 3.392 H A 0080 LEU CD2
H A 0044 LEU C 2.409 H A 0045 LYS CA
H A 0044 LEU C 2.984 H A 0045 LYS C
H A 0044 LEU C 3.611 H A 0045 LYS CB
H A 0044 LEU CD1 3.638 H A 0048 LYS CG
H A 0044 LEU CD1 3.763 H A 0048 LYS CE
H A 0044 LEU CD2 3.685 C A 0066 PHE CD2
H A 0044 LEU CD2 3.574 C A 0066 PHE CE2
H A 0044 LEU CD1 3.619 C A 0071 ILE CD1
H A 0044 LEU CD2 3.033 C A 0071 ILE CD1
H A 0044 LEU CD2 3.222 C A 0075 HIS CE1
H A 0044 LEU CA 3.749 H A 0080 LEU CD2
H A 0044 LEU CB 3.520 H A 0080 LEU CD2
H A 0044 LEU CG 3.691 H A 0080 LEU CD2
H A 0044 LEU CD2 3.604 H A 0080 LEU CG
H A 0044 LEU CD2 3.403 H A 0080 LEU CD1
H A 0044 LEU CD2 3.410 H A 0080 LEU CD2
H A 0045 LYS C 2.416 H A 0046 LYS CA
H A 0045 LYS C 2.987 H A 0046 LYS C
H A 0045 LYS C 3.624 H A 0046 LYS CB
H A 0045 LYS CA 3.781 H A 0048 LYS CG
H A 0045 LYS C 3.537 H A 0049 GLU CB
H A 0045 LYS CB 3.791 C A 0073 ASP CB
H A 0045 LYS CD 3.671 C A 0073 ASP CG
H A 0046 LYS C 2.423 H A 0047 LEU CA
H A 0046 LYS C 3.082 H A 0047 LEU C
H A 0046 LYS C 3.634 H A 0047 LEU CB
H A 0047 LEU C 2.401 H A 0048 LYS CA
H A 0047 LEU C 3.145 H A 0048 LYS C
H A 0047 LEU C 3.605 H A 0048 LYS CB
H A 0047 LEU CD1 3.319 E A 0088 ILE CD1
H A 0048 LYS C 2.415 H A 0049 GLU CA
H A 0048 LYS C 2.961 H A 0049 GLU C
H A 0048 LYS C 3.640 H A 0049 GLU CB
H A 0048 LYS CA 3.693 H A 0051 TYR CB
H A 0048 LYS C 3.694 H A 0051 TYR CB
H A 0048 LYS CB 3.567 E A 0064 PHE CD2
H A 0048 LYS CB 3.164 E A 0064 PHE CE2
H A 0049 GLU C 2.411 H A 0050 SER CA
H A 0049 GLU C 2.904 H A 0050 SER C
H A 0049 GLU C 3.641 H A 0050 SER CB
H A 0050 SER CA 3.794 H A 0051 TYR CA
H A 0050 SER C 2.423 H A 0051 TYR CA
H A 0050 SER C 3.025 H A 0051 TYR C
H A 0050 SER C 3.604 H A 0051 TYR CB
H A 0050 SER C 3.675 H A 0054 ARG CG
H A 0050 SER C 3.407 H A 0054 ARG CD
H A 0051 TYR C 2.439 H A 0052 CYS CA
H A 0051 TYR C 3.117 H A 0052 CYS C
H A 0051 TYR C 3.626 H A 0052 CYS CB
H A 0051 TYR CA 3.534 H A 0054 ARG CG
H A 0051 TYR CA 3.320 H A 0054 ARG CD
H A 0051 TYR C 3.583 H A 0054 ARG CG
H A 0051 TYR CD1 3.700 H A 0055 GLN CD
H A 0051 TYR CE1 3.311 H A 0055 GLN CD
H A 0051 TYR CD2 3.522 E A 0064 PHE CE2
H A 0051 TYR CD2 3.365 E A 0064 PHE CZ
H A 0051 TYR CE2 3.591 E A 0064 PHE CZ
H A 0051 TYR CE2 3.701 E A 0090 VAL CG2
H A 0052 CYS C 2.428 H A 0053 GLN CA
H A 0052 CYS C 3.094 H A 0053 GLN C
H A 0052 CYS C 3.650 H A 0053 GLN CB
H A 0052 CYS CA 3.747 C A 0056 GLY C
H A 0052 CYS C 3.430 C A 0056 GLY C
H A 0052 CYS CB 3.204 C A 0058 PRO CD
H A 0053 GLN C 2.409 H A 0054 ARG CA
H A 0053 GLN C 3.053 H A 0054 ARG C
H A 0053 GLN C 3.636 H A 0054 ARG CB
H A 0054 ARG C 2.419 H A 0055 GLN CA
H A 0054 ARG C 3.478 H A 0055 GLN C
H A 0054 ARG C 3.410 H A 0055 GLN CB
H A 0054 ARG C 3.543 H A 0055 GLN CG
H A 0054 ARG CG 3.775 H A 0055 GLN CG
H A 0055 GLN C 2.413 C A 0056 GLY CA
H A 0055 GLN C 3.699 C A 0056 GLY C
C A 0056 GLY C 2.428 C A 0057 VAL CA
C A 0056 GLY C 3.077 C A 0057 VAL C
C A 0056 GLY C 3.635 C A 0057 VAL CB
C A 0056 GLY CA 3.555 E A 0062 LEU CD1
C A 0056 GLY C 3.252 E A 0062 LEU CD1
C A 0057 VAL CA 2.780 C A 0058 PRO CD
C A 0057 VAL C 2.463 C A 0058 PRO CA
C A 0057 VAL C 3.071 C A 0058 PRO C
C A 0057 VAL C 3.639 C A 0058 PRO CB
C A 0057 VAL C 3.633 C A 0058 PRO CG
C A 0057 VAL C 2.449 C A 0058 PRO CD
C A 0057 VAL CB 3.767 C A 0058 PRO CD
C A 0057 VAL CG2 3.554 C A 0058 PRO CD
C A 0057 VAL CG2 3.430 C A 0059 MET CB
C A 0057 VAL CG2 3.052 C A 0059 MET CG
C A 0058 PRO C 2.412 C A 0059 MET CA
C A 0058 PRO C 2.940 C A 0059 MET C
C A 0058 PRO C 3.619 C A 0059 MET CB
C A 0058 PRO CA 3.629 E A 0062 LEU CA
C A 0058 PRO CA 3.413 E A 0062 LEU C
C A 0058 PRO CA 3.447 E A 0062 LEU CB
C A 0058 PRO CB 3.435 E A 0062 LEU C
C A 0058 PRO CB 3.798 E A 0064 PHE CD1
C A 0058 PRO CB 3.748 E A 0064 PHE CE1
C A 0058 PRO CG 3.651 E A 0064 PHE CD1
C A 0058 PRO CG 3.298 E A 0064 PHE CE1
C A 0059 MET C 2.411 C A 0060 ASN CA
C A 0059 MET C 3.557 C A 0060 ASN C
C A 0059 MET C 3.346 C A 0060 ASN CB
C A 0060 ASN C 2.408 C A 0061 SER CA
C A 0060 ASN C 3.657 C A 0061 SER C
C A 0060 ASN C 3.195 C A 0061 SER CB
C A 0061 SER C 2.403 E A 0062 LEU CA
C A 0061 SER C 3.262 E A 0062 LEU C
C A 0061 SER C 3.565 E A 0062 LEU CB
C A 0061 SER C 3.717 E A 0062 LEU CD1
C A 0061 SER CB 3.764 E A 0062 LEU CD1
E A 0062 LEU C 2.428 E A 0063 ARG CA
E A 0062 LEU C 3.508 E A 0063 ARG C
E A 0062 LEU C 3.336 E A 0063 ARG CB
E A 0062 LEU CG 3.370 E A 0092 GLN CG
E A 0062 LEU CG 3.266 E A 0092 GLN CD
E A 0062 LEU CD2 3.587 E A 0092 GLN CG
E A 0062 LEU CD2 2.998 E A 0092 GLN CD
E A 0063 ARG C 2.403 E A 0064 PHE CA
E A 0063 ARG C 3.474 E A 0064 PHE C
E A 0063 ARG C 3.419 E A 0064 PHE CB
E A 0063 ARG C 3.600 E A 0064 PHE CG
E A 0063 ARG C 3.115 E A 0064 PHE CD1
E A 0063 ARG C 3.415 E A 0090 VAL CG1
E A 0064 PHE CA 3.792 E A 0065 LEU CA
E A 0064 PHE C 2.433 E A 0065 LEU CA
E A 0064 PHE C 3.302 E A 0065 LEU C
E A 0064 PHE C 3.522 E A 0065 LEU CB
E A 0064 PHE CD2 3.658 E A 0088 ILE CG2
E A 0064 PHE CA 3.662 E A 0090 VAL CG1
E A 0064 PHE CG 3.194 E A 0090 VAL CG1
E A 0064 PHE CD1 2.904 E A 0090 VAL CG1
E A 0064 PHE CD2 3.477 E A 0090 VAL CG1
E A 0064 PHE CE1 2.927 E A 0090 VAL CG1
E A 0064 PHE CE2 3.496 E A 0090 VAL CG1
E A 0064 PHE CZ 3.236 E A 0090 VAL CG1
E A 0065 LEU C 2.387 C A 0066 PHE CA
E A 0065 LEU C 3.438 C A 0066 PHE C
E A 0065 LEU C 3.377 C A 0066 PHE CB
E A 0065 LEU CG 3.545 C A 0068 GLY C
E A 0065 LEU CD1 2.875 C A 0068 GLY C
E A 0065 LEU CD1 3.019 C A 0069 GLN CA
E A 0065 LEU CD1 2.771 C A 0069 GLN C
E A 0065 LEU CB 3.537 E A 0091 TYR CE1
E A 0065 LEU CD2 3.648 E A 0091 TYR CE1
C A 0066 PHE C 2.417 C A 0067 GLU CA
C A 0066 PHE C 3.033 C A 0067 GLU C
C A 0066 PHE C 3.643 C A 0067 GLU CB
C A 0066 PHE CB 3.322 C A 0071 ILE CG1
C A 0066 PHE CB 3.212 C A 0071 ILE CG2
C A 0066 PHE CB 3.082 C A 0071 ILE CD1
C A 0066 PHE CG 3.275 C A 0071 ILE CD1
C A 0066 PHE CD2 2.995 C A 0071 ILE CD1
C A 0066 PHE CE1 3.650 E A 0086 ASP CG
C A 0066 PHE CZ 3.133 E A 0086 ASP CG
C A 0066 PHE CG 3.634 E A 0088 ILE CG1
C A 0066 PHE CD2 2.889 E A 0088 ILE CG1
C A 0066 PHE CD2 3.588 E A 0088 ILE CD1
C A 0066 PHE CE2 3.055 E A 0088 ILE CG1
C A 0066 PHE CE2 3.124 E A 0088 ILE CD1
C A 0067 GLU C 2.423 C A 0068 GLY CA
C A 0067 GLU C 3.648 C A 0068 GLY C
C A 0067 GLU CG 3.747 C A 0069 GLN CG
C A 0067 GLU CB 3.615 H A 0079 GLU CD
C A 0067 GLU CG 3.382 H A 0079 GLU CD
C A 0068 GLY C 2.434 C A 0069 GLN CA
C A 0068 GLY C 3.474 C A 0069 GLN C
C A 0068 GLY C 3.422 C A 0069 GLN CB
C A 0069 GLN C 2.395 C A 0070 ARG CA
C A 0069 GLN C 2.890 C A 0070 ARG C
C A 0069 GLN C 3.624 C A 0070 ARG CB
C A 0070 ARG C 2.413 C A 0071 ILE CA
C A 0070 ARG C 3.463 C A 0071 ILE C
C A 0070 ARG C 3.431 C A 0071 ILE CB
C A 0070 ARG C 3.390 C A 0071 ILE CG2
C A 0071 ILE C 2.440 C A 0072 ALA CA
C A 0071 ILE C 3.387 C A 0072 ALA C
C A 0071 ILE C 3.520 C A 0072 ALA CB
C A 0071 ILE CB 3.780 C A 0075 HIS CE1
C A 0071 ILE CD1 3.536 C A 0075 HIS CE1
C A 0072 ALA C 2.414 C A 0073 ASP CA
C A 0072 ALA C 3.466 C A 0073 ASP C
C A 0072 ALA C 3.398 C A 0073 ASP CB
C A 0072 ALA C 3.429 C A 0075 HIS CD2
C A 0072 ALA CB 3.794 C A 0075 HIS CD2
C A 0073 ASP C 2.412 C A 0074 ASN CA
C A 0073 ASP C 3.555 C A 0074 ASN C
C A 0073 ASP C 3.322 C A 0074 ASN CB
C A 0074 ASN C 2.412 C A 0075 HIS CA
C A 0074 ASN C 3.553 C A 0075 HIS C
C A 0074 ASN C 3.345 C A 0075 HIS CB
C A 0075 HIS C 2.454 H A 0076 THR CA
C A 0075 HIS C 3.257 H A 0076 THR C
C A 0075 HIS C 3.626 H A 0076 THR CB
C A 0075 HIS CB 3.633 H A 0078 LYS CB
C A 0075 HIS C 3.787 H A 0080 LEU CD1
C A 0075 HIS C 3.429 H A 0080 LEU CD2
C A 0075 HIS CE1 3.310 H A 0080 LEU CD1
H A 0076 THR CA 2.826 H A 0077 PRO CD
H A 0076 THR C 2.438 H A 0077 PRO CA
H A 0076 THR C 3.004 H A 0077 PRO C
H A 0076 THR C 3.622 H A 0077 PRO CB
H A 0076 THR C 3.626 H A 0077 PRO CG
H A 0076 THR C 2.450 H A 0077 PRO CD
H A 0076 THR CB 2.898 H A 0077 PRO CD
H A 0076 THR CG2 3.292 H A 0077 PRO CD
H A 0076 THR CA 3.348 H A 0080 LEU CB
H A 0076 THR CA 3.768 H A 0080 LEU CD2
H A 0076 THR C 3.515 H A 0080 LEU CB
H A 0077 PRO C 2.423 H A 0078 LYS CA
H A 0077 PRO C 3.012 H A 0078 LYS C
H A 0077 PRO C 3.614 H A 0078 LYS CB
H A 0078 LYS C 2.436 H A 0079 GLU CA
H A 0078 LYS C 3.410 H A 0079 GLU C
H A 0078 LYS C 3.480 H A 0079 GLU CB
H A 0078 LYS C 3.627 H A 0079 GLU CG
H A 0078 LYS CG 3.690 H A 0079 GLU CG
H A 0078 LYS CG 3.648 H A 0079 GLU CD
H A 0079 GLU CA 3.747 H A 0080 LEU CD1
H A 0079 GLU C 2.414 H A 0080 LEU CA
H A 0079 GLU C 3.367 H A 0080 LEU C
H A 0079 GLU C 3.466 H A 0080 LEU CB
H A 0079 GLU C 3.713 H A 0080 LEU CG
H A 0079 GLU C 3.076 H A 0080 LEU CD1
H A 0080 LEU C 2.426 C A 0081 GLY CA
H A 0080 LEU C 3.210 C A 0081 GLY C
C A 0081 GLY C 2.437 C A 0082 MET CA
C A 0081 GLY C 3.139 C A 0082 MET C
C A 0081 GLY C 3.623 C A 0082 MET CB
C A 0082 MET C 2.426 C A 0083 GLU CA
C A 0082 MET C 3.451 C A 0083 GLU C
C A 0082 MET C 3.450 C A 0083 GLU CB
C A 0082 MET CE 3.673 C A 0085 GLU C
C A 0083 GLU C 2.423 C A 0084 GLU CA
C A 0083 GLU C 3.612 C A 0084 GLU C
C A 0083 GLU C 3.241 C A 0084 GLU CB
C A 0083 GLU C 3.191 C A 0084 GLU CG
C A 0083 GLU CG 3.714 C A 0084 GLU CG
C A 0084 GLU C 2.425 C A 0085 GLU CA
C A 0084 GLU C 3.627 C A 0085 GLU C
C A 0084 GLU C 3.229 C A 0085 GLU CB
C A 0084 GLU C 3.105 C A 0085 GLU CG
C A 0085 GLU C 2.414 E A 0086 ASP CA
C A 0085 GLU C 3.400 E A 0086 ASP C
C A 0085 GLU C 3.433 E A 0086 ASP CB
E A 0086 ASP C 2.408 E A 0087 VAL CA
E A 0086 ASP C 3.631 E A 0087 VAL C
E A 0086 ASP C 3.201 E A 0087 VAL CB
E A 0087 VAL C 2.443 E A 0088 ILE CA
E A 0087 VAL C 3.599 E A 0088 ILE C
E A 0087 VAL C 3.318 E A 0088 ILE CB
E A 0087 VAL C 3.339 E A 0088 ILE CG1
E A 0088 ILE C 2.400 E A 0089 GLU CA
E A 0088 ILE C 3.382 E A 0089 GLU C
E A 0088 ILE C 3.441 E A 0089 GLU CB
E A 0088 ILE C 3.508 E A 0089 GLU CG
E A 0088 ILE C 3.396 E A 0089 GLU CD
E A 0089 GLU C 2.388 E A 0090 VAL CA
E A 0089 GLU C 3.421 E A 0090 VAL C
E A 0089 GLU C 3.460 E A 0090 VAL CB
E A 0089 GLU C 3.589 E A 0090 VAL CG2
E A 0090 VAL CA 3.782 E A 0091 TYR CA
E A 0090 VAL C 2.402 E A 0091 TYR CA
E A 0090 VAL C 3.345 E A 0091 TYR C
E A 0090 VAL C 3.456 E A 0091 TYR CB
E A 0090 VAL C 3.512 E A 0091 TYR CG
E A 0090 VAL C 3.475 E A 0091 TYR CD1
E A 0091 TYR C 2.422 E A 0092 GLN CA
E A 0091 TYR C 3.402 E A 0092 GLN C
E A 0091 TYR C 3.487 E A 0092 GLN CB
E A 0091 TYR C 3.569 E A 0092 GLN CG
E A 0092 GLN C 2.426 C A 0093 GLU CA
E A 0092 GLN C 3.388 C A 0093 GLU C
E A 0092 GLN C 3.505 C A 0093 GLU CB
C A 0093 GLU C 2.424 C A 0094 GLN CA
C A 0093 GLU C 3.562 C A 0094 GLN C
C A 0093 GLU C 3.303 C A 0094 GLN CB
C A 0093 GLU C 3.187 C A 0094 GLN CG
C A 0093 GLU C 3.759 C A 0094 GLN CD
C A 0094 GLN C 2.417 C A 0095 THR CA
C A 0094 GLN C 3.372 C A 0095 THR C
C A 0094 GLN C 3.480 C A 0095 THR CB
C A 0094 GLN C 3.469 C A 0095 THR CG2
C A 0095 THR C 2.423 C A 0096 GLY CA
C A 0095 THR C 3.214 C A 0096 GLY C
C A 0096 GLY C 2.412 C A 0097 GLY CA
C A 0096 GLY C 3.668 C A 0097 GLY C
C A 0097 GLY C 2.413 C A 0098 HIS CA
C A 0097 GLY C 3.116 C A 0098 HIS C
C A 0097 GLY C 3.608 C A 0098 HIS CB
C A 0098 HIS C 2.418 C A 0099 SER CA
C A 0098 HIS C 3.125 C A 0099 SER C
C A 0098 HIS C 3.609 C A 0099 SER CB
C A 0099 SER C 2.439 C A 0100 THR CA
C A 0099 SER C 3.017 C A 0100 THR C
C A 0099 SER C 3.647 C A 0100 THR CB
C A 0100 THR C 2.424 C A 0101 VAL CA
C A 0100 THR C 2.851 C A 0101 VAL C
C A 0100 THR C 3.010 C A 0101 VAL CB
C A 0100 THR C 3.633 C A 0101 VAL CG2
CHARGE_ATTR 2.00 12.00 121
C A 0003 ASP OD1 6.489 C A 0007 LYS NZ
C A 0003 ASP OD2 8.467 C A 0007 LYS NZ
C A 0005 GLU OE1 9.904 C A 0007 LYS NZ
C A 0005 GLU OE2 11.95 C A 0007 LYS NZ
C A 0011 GLU OE1 5.797 C A 0007 LYS NZ
C A 0011 GLU OE2 5.973 C A 0007 LYS NZ
C A 0012 ASP OD1 8.961 C A 0007 LYS NZ
C A 0012 ASP OD2 10.42 C A 0007 LYS NZ
C A 0012 ASP OD1 10.90 C A 0016 LYS NZ
C A 0012 ASP OD2 10.04 C A 0016 LYS NZ
C A 0015 ASP OD1 8.431 C A 0016 LYS NZ
C A 0015 ASP OD2 10.27 C A 0016 LYS NZ
C A 0015 ASP OD1 7.767 C A 0017 LYS NZ
C A 0015 ASP OD2 7.055 C A 0017 LYS NZ
C A 0018 GLU OE1 11.48 C A 0016 LYS NZ
C A 0018 GLU OE2 10.03 C A 0016 LYS NZ
C A 0018 GLU OE1 10.89 C A 0017 LYS NZ
C A 0018 GLU OE2 11.56 C A 0017 LYS NZ
C A 0018 GLU OE1 9.099 E A 0023 LYS NZ
C A 0018 GLU OE2 8.584 E A 0023 LYS NZ
C A 0018 GLU OE1 5.112 E A 0037 LYS NZ
C A 0018 GLU OE2 6.540 E A 0037 LYS NZ
C A 0020 GLU OE1 6.644 C A 0017 LYS NZ
C A 0020 GLU OE2 8.249 C A 0017 LYS NZ
C A 0020 GLU OE1 10.72 E A 0037 LYS NZ
C A 0020 GLU OE2 10.68 E A 0037 LYS NZ
C A 0020 GLU OE1 7.072 E A 0039 LYS NZ
C A 0020 GLU OE2 4.984 E A 0039 LYS NZ
C A 0020 GLU OE2 10.86 H A 0046 LYS NZ
C A 0030 ASP OD1 11.29 E A 0035 HIS NE2
C A 0030 ASP OD2 11.73 H A 0054 ARG NH2
E A 0033 GLU OE2 11.65 E A 0023 LYS NZ
E A 0033 GLU OE1 8.488 E A 0025 LYS NZ
E A 0033 GLU OE2 7.273 E A 0025 LYS NZ
E A 0033 GLU OE1 5.890 E A 0035 HIS ND1
E A 0033 GLU OE1 3.676 E A 0035 HIS NE2
E A 0033 GLU OE2 4.524 E A 0035 HIS ND1
E A 0033 GLU OE2 2.566 E A 0035 HIS NE2
H A 0049 GLU OE1 10.32 E A 0039 LYS NZ
H A 0049 GLU OE2 11.62 E A 0039 LYS NZ
H A 0049 GLU OE1 8.423 C A 0043 HIS ND1
H A 0049 GLU OE1 10.61 C A 0043 HIS NE2
H A 0049 GLU OE2 10.08 C A 0043 HIS ND1
H A 0049 GLU OE1 3.953 H A 0045 LYS NZ
H A 0049 GLU OE2 4.338 H A 0045 LYS NZ
H A 0049 GLU OE1 4.784 H A 0046 LYS NZ
H A 0049 GLU OE2 5.660 H A 0046 LYS NZ
H A 0049 GLU OE1 7.159 H A 0048 LYS NZ
H A 0049 GLU OE2 8.075 H A 0048 LYS NZ
C A 0067 GLU OE1 9.639 C A 0075 HIS ND1
C A 0067 GLU OE1 10.26 C A 0075 HIS NE2
C A 0067 GLU OE2 9.473 C A 0075 HIS ND1
C A 0067 GLU OE2 9.663 C A 0075 HIS NE2
C A 0067 GLU OE1 8.695 H A 0078 LYS NZ
C A 0067 GLU OE2 8.269 H A 0078 LYS NZ
C A 0073 ASP OD1 5.445 C A 0043 HIS ND1
C A 0073 ASP OD1 6.726 C A 0043 HIS NE2
C A 0073 ASP OD2 6.708 C A 0043 HIS ND1
C A 0073 ASP OD2 8.360 C A 0043 HIS NE2
C A 0073 ASP OD1 5.673 H A 0045 LYS NZ
C A 0073 ASP OD2 3.755 H A 0045 LYS NZ
C A 0073 ASP OD2 11.23 H A 0046 LYS NZ
C A 0073 ASP OD1 5.739 H A 0048 LYS NZ
C A 0073 ASP OD2 4.263 H A 0048 LYS NZ
C A 0073 ASP OD1 10.87 C A 0070 ARG NH1
C A 0073 ASP OD2 10.54 C A 0070 ARG NH1
C A 0073 ASP OD1 8.138 C A 0075 HIS ND1
C A 0073 ASP OD1 6.656 C A 0075 HIS NE2
C A 0073 ASP OD2 9.618 C A 0075 HIS ND1
C A 0073 ASP OD2 7.899 C A 0075 HIS NE2
C A 0073 ASP OD1 11.92 H A 0078 LYS NZ
H A 0079 GLU OE1 11.99 H A 0048 LYS NZ
H A 0079 GLU OE1 4.112 C A 0075 HIS ND1
H A 0079 GLU OE1 4.913 C A 0075 HIS NE2
H A 0079 GLU OE2 5.571 C A 0075 HIS ND1
H A 0079 GLU OE2 6.594 C A 0075 HIS NE2
H A 0079 GLU OE1 5.676 H A 0078 LYS NZ
H A 0079 GLU OE2 4.730 H A 0078 LYS NZ
C A 0083 GLU OE1 9.548 C A 0016 LYS NZ
C A 0083 GLU OE2 10.29 C A 0016 LYS NZ
C A 0083 GLU OE1 7.392 C A 0017 LYS NZ
C A 0083 GLU OE2 9.224 C A 0017 LYS NZ
C A 0083 GLU OE1 11.26 E A 0023 LYS NZ
C A 0083 GLU OE2 11.32 E A 0023 LYS NZ
C A 0083 GLU OE1 10.39 E A 0037 LYS NZ
C A 0083 GLU OE2 11.73 E A 0037 LYS NZ
C A 0084 GLU OE1 10.63 C A 0016 LYS NZ
C A 0084 GLU OE2 10.33 C A 0016 LYS NZ
C A 0084 GLU OE1 10.13 C A 0017 LYS NZ
C A 0084 GLU OE2 8.318 C A 0017 LYS NZ
C A 0084 GLU OE1 6.715 E A 0023 LYS NZ
C A 0084 GLU OE2 8.165 E A 0023 LYS NZ
C A 0084 GLU OE1 11.71 E A 0025 LYS NZ
C A 0084 GLU OE1 6.944 E A 0037 LYS NZ
C A 0084 GLU OE2 6.123 E A 0037 LYS NZ
C A 0085 GLU OE1 7.923 E A 0023 LYS NZ
C A 0085 GLU OE2 6.321 E A 0023 LYS NZ
C A 0085 GLU OE1 9.352 E A 0025 LYS NZ
C A 0085 GLU OE2 8.055 E A 0025 LYS NZ
C A 0085 GLU OE2 11.56 E A 0035 HIS ND1
C A 0085 GLU OE2 11.66 E A 0037 LYS NZ
E A 0086 ASP OD1 10.16 E A 0025 LYS NZ
E A 0086 ASP OD2 11.25 E A 0025 LYS NZ
E A 0086 ASP OD1 11.16 E A 0035 HIS ND1
E A 0086 ASP OD2 11.94 H A 0048 LYS NZ
E A 0086 ASP OD1 8.892 C A 0075 HIS ND1
E A 0086 ASP OD1 9.396 C A 0075 HIS NE2
E A 0086 ASP OD2 8.665 C A 0075 HIS ND1
E A 0086 ASP OD2 9.229 C A 0075 HIS NE2
E A 0089 GLU OE1 11.50 E A 0025 LYS NZ
E A 0089 GLU OE2 10.07 E A 0025 LYS NZ
E A 0089 GLU OE1 11.55 E A 0035 HIS ND1
E A 0089 GLU OE1 11.90 E A 0035 HIS NE2
E A 0089 GLU OE2 10.57 E A 0035 HIS ND1
E A 0089 GLU OE2 10.88 E A 0035 HIS NE2
E A 0089 GLU OE1 11.97 C A 0075 HIS ND1
E A 0089 GLU OE1 11.36 C A 0075 HIS NE2
C A 0093 GLU OE1 7.600 E A 0063 ARG NH1
C A 0093 GLU OE1 8.282 E A 0063 ARG NH2
C A 0093 GLU OE2 9.521 E A 0063 ARG NH1
C A 0093 GLU OE2 10.28 E A 0063 ARG NH2
CHARGE_REPU 2.00 12.00 127
C A 0003 ASP OD1 7.489 C A 0005 GLU OE1
C A 0003 ASP OD1 9.465 C A 0005 GLU OE2
C A 0003 ASP OD2 8.672 C A 0005 GLU OE1
C A 0003 ASP OD2 10.44 C A 0005 GLU OE2
C A 0003 ASP OD1 10.33 C A 0011 GLU OE1
C A 0003 ASP OD1 11.45 C A 0011 GLU OE2
C A 0003 ASP OD2 11.69 C A 0011 GLU OE1
C A 0011 GLU OE1 8.915 C A 0012 ASP OD1
C A 0011 GLU OE1 10.04 C A 0012 ASP OD2
C A 0011 GLU OE2 7.764 C A 0012 ASP OD1
C A 0011 GLU OE2 9.184 C A 0012 ASP OD2
C A 0012 ASP OD1 10.78 C A 0015 ASP OD1
C A 0012 ASP OD1 10.91 C A 0015 ASP OD2
C A 0012 ASP OD2 9.784 C A 0015 ASP OD1
C A 0012 ASP OD2 9.826 C A 0015 ASP OD2
C A 0015 ASP OD1 11.16 C A 0018 GLU OE1
C A 0015 ASP OD1 10.35 C A 0018 GLU OE2
C A 0015 ASP OD2 11.99 C A 0018 GLU OE2
C A 0015 ASP OD1 2.497 C A 0083 GLU OE1
C A 0015 ASP OD1 3.066 C A 0083 GLU OE2
C A 0015 ASP OD2 3.564 C A 0083 GLU OE1
C A 0015 ASP OD2 3.910 C A 0083 GLU OE2
C A 0015 ASP OD1 7.147 C A 0084 GLU OE1
C A 0015 ASP OD1 6.811 C A 0084 GLU OE2
C A 0015 ASP OD2 8.552 C A 0084 GLU OE1
C A 0015 ASP OD2 8.053 C A 0084 GLU OE2
C A 0015 ASP OD1 9.206 C A 0085 GLU OE1
C A 0015 ASP OD1 10.61 C A 0085 GLU OE2
C A 0015 ASP OD2 10.01 C A 0085 GLU OE1
C A 0015 ASP OD2 11.66 C A 0085 GLU OE2
C A 0017 LYS NZ 11.01 E A 0037 LYS NZ
C A 0017 LYS NZ 11.98 E A 0039 LYS NZ
C A 0018 GLU OE1 9.499 C A 0083 GLU OE1
C A 0018 GLU OE1 11.08 C A 0083 GLU OE2
C A 0018 GLU OE2 8.818 C A 0083 GLU OE1
C A 0018 GLU OE2 10.17 C A 0083 GLU OE2
C A 0018 GLU OE1 6.120 C A 0084 GLU OE1
C A 0018 GLU OE1 5.045 C A 0084 GLU OE2
C A 0018 GLU OE2 5.191 C A 0084 GLU OE1
C A 0018 GLU OE2 4.680 C A 0084 GLU OE2
C A 0018 GLU OE2 11.54 C A 0085 GLU OE1
C A 0018 GLU OE2 10.96 C A 0085 GLU OE2
C A 0020 GLU OE1 11.76 C A 0084 GLU OE2
E A 0023 LYS NZ 6.293 E A 0025 LYS NZ
E A 0023 LYS NZ 8.472 E A 0035 HIS ND1
E A 0023 LYS NZ 10.26 E A 0035 HIS NE2
E A 0023 LYS NZ 7.519 E A 0037 LYS NZ
E A 0025 LYS NZ 3.746 E A 0035 HIS ND1
E A 0025 LYS NZ 5.234 E A 0035 HIS NE2
C A 0030 ASP OD1 9.775 E A 0033 GLU OE1
C A 0030 ASP OD1 11.28 E A 0033 GLU OE2
C A 0030 ASP OD2 11.62 E A 0033 GLU OE1
E A 0035 HIS ND1 11.77 H A 0054 ARG NH1
E A 0039 LYS NZ 6.211 H A 0046 LYS NZ
C A 0043 HIS ND1 8.237 H A 0045 LYS NZ
C A 0043 HIS NE2 10.31 H A 0045 LYS NZ
C A 0043 HIS ND1 9.891 H A 0046 LYS NZ
C A 0043 HIS NE2 11.76 H A 0046 LYS NZ
C A 0043 HIS ND1 9.498 H A 0048 LYS NZ
C A 0043 HIS NE2 11.35 H A 0048 LYS NZ
C A 0043 HIS ND1 8.718 C A 0075 HIS ND1
C A 0043 HIS ND1 8.513 C A 0075 HIS NE2
C A 0043 HIS NE2 8.730 C A 0075 HIS ND1
C A 0043 HIS NE2 8.956 C A 0075 HIS NE2
H A 0045 LYS NZ 8.672 H A 0046 LYS NZ
H A 0045 LYS NZ 4.431 H A 0048 LYS NZ
H A 0045 LYS NZ 10.73 C A 0075 HIS NE2
H A 0046 LYS NZ 11.47 H A 0048 LYS NZ
H A 0048 LYS NZ 9.609 C A 0070 ARG NH1
H A 0048 LYS NZ 11.69 C A 0070 ARG NH2
H A 0048 LYS NZ 9.953 C A 0075 HIS ND1
H A 0048 LYS NZ 7.988 C A 0075 HIS NE2
H A 0049 GLU OE1 8.352 C A 0073 ASP OD1
H A 0049 GLU OE1 7.021 C A 0073 ASP OD2
H A 0049 GLU OE2 9.489 C A 0073 ASP OD1
H A 0049 GLU OE2 7.890 C A 0073 ASP OD2
E A 0063 ARG NH1 6.894 C A 0070 ARG NH1
E A 0063 ARG NH1 7.035 C A 0070 ARG NH2
E A 0063 ARG NH2 4.886 C A 0070 ARG NH1
E A 0063 ARG NH2 5.270 C A 0070 ARG NH2
C A 0067 GLU OE1 5.540 H A 0079 GLU OE1
C A 0067 GLU OE1 4.539 H A 0079 GLU OE2
C A 0067 GLU OE2 5.516 H A 0079 GLU OE1
C A 0067 GLU OE2 4.729 H A 0079 GLU OE2
C A 0067 GLU OE1 10.36 E A 0086 ASP OD1
C A 0067 GLU OE1 11.96 E A 0086 ASP OD2
C A 0067 GLU OE2 11.12 E A 0086 ASP OD1
C A 0067 GLU OE1 8.714 E A 0089 GLU OE1
C A 0067 GLU OE1 8.930 E A 0089 GLU OE2
C A 0067 GLU OE2 8.313 E A 0089 GLU OE1
C A 0067 GLU OE2 8.951 E A 0089 GLU OE2
C A 0070 ARG NH1 10.58 C A 0075 HIS NE2
C A 0070 ARG NH2 11.49 C A 0075 HIS NE2
C A 0073 ASP OD1 11.57 H A 0079 GLU OE1
C A 0075 HIS ND1 6.002 H A 0078 LYS NZ
C A 0075 HIS NE2 6.855 H A 0078 LYS NZ
H A 0079 GLU OE1 8.124 E A 0086 ASP OD1
H A 0079 GLU OE1 8.893 E A 0086 ASP OD2
H A 0079 GLU OE2 9.740 E A 0086 ASP OD1
H A 0079 GLU OE2 10.63 E A 0086 ASP OD2
H A 0079 GLU OE1 9.367 E A 0089 GLU OE1
H A 0079 GLU OE1 10.40 E A 0089 GLU OE2
H A 0079 GLU OE2 10.52 E A 0089 GLU OE1
H A 0079 GLU OE2 11.35 E A 0089 GLU OE2
C A 0083 GLU OE1 4.989 C A 0084 GLU OE1
C A 0083 GLU OE1 4.710 C A 0084 GLU OE2
C A 0083 GLU OE2 5.738 C A 0084 GLU OE1
C A 0083 GLU OE2 6.184 C A 0084 GLU OE2
C A 0083 GLU OE1 7.664 C A 0085 GLU OE1
C A 0083 GLU OE1 8.910 C A 0085 GLU OE2
C A 0083 GLU OE2 6.219 C A 0085 GLU OE1
C A 0083 GLU OE2 7.777 C A 0085 GLU OE2
C A 0083 GLU OE1 11.92 E A 0086 ASP OD2
C A 0083 GLU OE2 11.94 E A 0086 ASP OD1
C A 0083 GLU OE2 11.52 E A 0086 ASP OD2
C A 0084 GLU OE1 6.698 C A 0085 GLU OE1
C A 0084 GLU OE1 6.665 C A 0085 GLU OE2
C A 0084 GLU OE2 8.529 C A 0085 GLU OE1
C A 0084 GLU OE2 8.712 C A 0085 GLU OE2
C A 0085 GLU OE1 9.814 E A 0086 ASP OD1
C A 0085 GLU OE1 10.47 E A 0086 ASP OD2
C A 0085 GLU OE2 10.78 E A 0086 ASP OD1
C A 0085 GLU OE2 11.52 E A 0086 ASP OD2
E A 0086 ASP OD1 8.169 E A 0089 GLU OE1
E A 0086 ASP OD1 8.332 E A 0089 GLU OE2
E A 0086 ASP OD2 9.994 E A 0089 GLU OE1
E A 0086 ASP OD2 10.34 E A 0089 GLU OE2
HB_MM 2.00 3.20 140
C A 0000 SER N 2.196 C A -001 GLY O
C A 0001 MET N 2.199 C A 0000 SER O
C A 0002 SER N 2.195 C A 0001 MET O
C A 0003 ASP N 2.196 C A 0002 SER O
C A 0004 GLN N 3.168 C A 0002 SER O
C A 0004 GLN N 2.200 C A 0003 ASP O
C A 0005 GLU N 2.196 C A 0004 GLN O
C A 0006 ALA N 2.195 C A 0005 GLU O
C A 0007 LYS N 2.204 C A 0006 ALA O
C A 0008 PRO N 2.224 C A 0007 LYS O
C A 0009 SER N 2.198 C A 0008 PRO O
C A 0010 THR N 2.199 C A 0009 SER O
C A 0011 GLU N 3.194 C A 0008 PRO O
C A 0011 GLU N 2.192 C A 0010 THR O
C A 0012 ASP N 2.201 C A 0011 GLU O
C A 0013 LEU N 2.191 C A 0012 ASP O
C A 0014 GLY N 2.197 C A 0013 LEU O
C A 0015 ASP N 2.199 C A 0014 GLY O
C A 0016 LYS N 2.192 C A 0015 ASP O
C A 0017 LYS N 2.194 C A 0016 LYS O
C A 0018 GLU N 2.200 C A 0017 LYS O
C A 0019 GLY N 2.199 C A 0018 GLU O
C A 0020 GLU N 2.188 C A 0019 GLY O
E A 0021 TYR N 2.199 C A 0020 GLU O
E A 0022 ILE N 2.200 E A 0021 TYR O
E A 0022 ILE N 2.580 E A 0038 VAL O
E A 0023 LYS N 2.178 E A 0022 ILE O
E A 0023 LYS N 3.136 C A 0084 GLU O
E A 0024 LEU N 3.162 E A 0022 ILE O
E A 0024 LEU N 2.193 E A 0023 LYS O
E A 0024 LEU N 2.783 E A 0036 PHE O
E A 0025 LYS N 2.195 E A 0024 LEU O
E A 0026 VAL N 2.193 E A 0025 LYS O
E A 0026 VAL N 3.048 E A 0034 ILE O
E A 0027 ILE N 2.185 E A 0026 VAL O
E A 0027 ILE N 3.152 E A 0088 ILE O
E A 0028 GLY N 2.201 E A 0027 ILE O
E A 0028 GLY N 3.090 E A 0032 SER O
C A 0029 GLN N 2.210 E A 0028 GLY O
C A 0029 GLN N 3.062 E A 0090 VAL O
C A 0030 ASP N 2.749 E A 0028 GLY O
C A 0030 ASP N 2.193 C A 0029 GLN O
C A 0031 SER N 2.841 E A 0028 GLY O
C A 0031 SER N 2.843 C A 0029 GLN O
C A 0031 SER N 2.206 C A 0030 ASP O
E A 0032 SER N 2.199 C A 0031 SER O
E A 0033 GLU N 2.192 E A 0032 SER O
E A 0034 ILE N 2.203 E A 0033 GLU O
E A 0035 HIS N 2.187 E A 0034 ILE O
E A 0036 PHE N 2.197 E A 0035 HIS O
E A 0037 LYS N 2.192 E A 0036 PHE O
E A 0038 VAL N 3.051 E A 0022 ILE O
E A 0038 VAL N 2.200 E A 0037 LYS O
E A 0039 LYS N 2.187 E A 0038 VAL O
C A 0040 MET N 2.199 E A 0039 LYS O
C A 0041 THR N 2.194 C A 0040 MET O
C A 0042 THR N 2.209 C A 0041 THR O
C A 0043 HIS N 2.187 C A 0042 THR O
H A 0044 LEU N 2.190 C A 0043 HIS O
H A 0045 LYS N 3.079 C A 0043 HIS O
H A 0045 LYS N 2.192 H A 0044 LEU O
H A 0046 LYS N 2.183 H A 0045 LYS O
H A 0047 LEU N 2.200 H A 0046 LYS O
H A 0048 LYS N 3.161 H A 0044 LEU O
H A 0048 LYS N 2.197 H A 0047 LEU O
H A 0049 GLU N 2.519 H A 0045 LYS O
H A 0049 GLU N 2.180 H A 0048 LYS O
H A 0050 SER N 2.196 H A 0049 GLU O
H A 0051 TYR N 3.027 H A 0048 LYS O
H A 0051 TYR N 2.201 H A 0050 SER O
H A 0052 CYS N 2.489 H A 0048 LYS O
H A 0052 CYS N 3.039 H A 0049 GLU O
H A 0052 CYS N 2.199 H A 0051 TYR O
H A 0053 GLN N 2.932 H A 0049 GLU O
H A 0053 GLN N 2.195 H A 0052 CYS O
H A 0054 ARG N 3.002 H A 0050 SER O
H A 0054 ARG N 2.190 H A 0053 GLN O
H A 0055 GLN N 3.166 H A 0051 TYR O
H A 0055 GLN N 2.193 H A 0054 ARG O
C A 0056 GLY N 2.433 H A 0052 CYS O
C A 0056 GLY N 2.188 H A 0055 GLN O
C A 0057 VAL N 2.860 H A 0052 CYS O
C A 0057 VAL N 2.197 C A 0056 GLY O
C A 0058 PRO N 2.237 C A 0057 VAL O
C A 0059 MET N 3.021 C A 0057 VAL O
C A 0059 MET N 2.191 C A 0058 PRO O
C A 0060 ASN N 2.952 C A 0058 PRO O
C A 0060 ASN N 2.192 C A 0059 MET O
C A 0061 SER N 2.188 C A 0060 ASN O
E A 0062 LEU N 2.185 C A 0061 SER O
E A 0063 ARG N 2.201 E A 0062 LEU O
E A 0063 ARG N 2.847 E A 0091 TYR O
E A 0064 PHE N 2.183 E A 0063 ARG O
E A 0065 LEU N 2.218 E A 0064 PHE O
E A 0065 LEU N 2.599 E A 0089 GLU O
C A 0066 PHE N 2.177 E A 0065 LEU O
C A 0067 GLU N 2.189 C A 0066 PHE O
C A 0068 GLY N 3.144 C A 0066 PHE O
C A 0068 GLY N 2.202 C A 0067 GLU O
C A 0069 GLN N 2.200 C A 0068 GLY O
C A 0070 ARG N 2.193 C A 0069 GLN O
C A 0071 ILE N 3.047 C A 0069 GLN O
C A 0071 ILE N 2.187 C A 0070 ARG O
C A 0072 ALA N 2.204 C A 0071 ILE O
C A 0073 ASP N 2.191 C A 0072 ALA O
C A 0074 ASN N 2.189 C A 0073 ASP O
C A 0075 HIS N 2.191 C A 0074 ASN O
H A 0076 THR N 2.209 C A 0075 HIS O
H A 0077 PRO N 2.220 H A 0076 THR O
H A 0078 LYS N 3.136 H A 0076 THR O
H A 0078 LYS N 2.193 H A 0077 PRO O
H A 0079 GLU N 2.199 H A 0078 LYS O
H A 0080 LEU N 3.038 H A 0076 THR O
H A 0080 LEU N 2.194 H A 0079 GLU O
C A 0081 GLY N 2.198 H A 0080 LEU O
C A 0082 MET N 2.199 C A 0081 GLY O
C A 0083 GLU N 2.197 C A 0082 MET O
C A 0084 GLU N 2.191 C A 0083 GLU O
C A 0085 GLU N 2.192 C A 0084 GLU O
E A 0086 ASP N 3.153 E A 0023 LYS O
E A 0086 ASP N 2.188 C A 0085 GLU O
E A 0087 VAL N 2.193 E A 0086 ASP O
E A 0088 ILE N 2.208 E A 0087 VAL O
E A 0089 GLU N 2.600 E A 0065 LEU O
E A 0089 GLU N 2.181 E A 0088 ILE O
E A 0090 VAL N 2.668 E A 0027 ILE O
E A 0090 VAL N 2.179 E A 0089 GLU O
E A 0091 TYR N 2.909 E A 0063 ARG O
E A 0091 TYR N 2.190 E A 0090 VAL O
E A 0092 GLN N 2.197 E A 0091 TYR O
C A 0093 GLU N 3.071 C A 0061 SER O
C A 0093 GLU N 2.199 E A 0092 GLN O
C A 0094 GLN N 2.198 C A 0093 GLU O
C A 0095 THR N 2.198 C A 0094 GLN O
C A 0096 GLY N 2.198 C A 0095 THR O
C A 0097 GLY N 2.192 C A 0096 GLY O
C A 0098 HIS N 2.192 C A 0097 GLY O
C A 0099 SER N 2.192 C A 0098 HIS O
C A 0100 THR N 2.200 C A 0099 SER O
C A 0101 VAL N 2.194 C A 0100 THR O
HB_MS 2.00 3.20 15
C A 0002 SER O 2.396 C A 0000 SER OG
C A 0003 ASP N 2.845 C A 0002 SER OG
C A 0004 GLN N 2.440 C A 0003 ASP OD1
C A 0010 THR N 2.867 C A 0009 SER OG
C A 0016 LYS N 2.996 C A 0015 ASP OD1
C A 0031 SER N 3.009 C A 0030 ASP OD1
E A 0032 SER N 2.806 C A 0030 ASP OD1
C A 0043 HIS O 3.155 C A 0042 THR OG1
H A 0046 LYS O 3.060 H A 0050 SER OG
C A 0057 VAL O 2.878 C A 0060 ASN ND2
C A 0060 ASN O 2.923 C A 0061 SER OG
C A 0069 GLN N 3.039 C A 0067 GLU OE2
C A 0072 ALA O 2.588 C A 0075 HIS NE2
C A 0074 ASN N 3.031 C A 0073 ASP OD1
E A 0087 VAL N 2.641 E A 0086 ASP OD1
HB_SS 2.00 3.20 5
C A 0003 ASP OD1 2.761 C A 0002 SER OG
C A 0005 GLU OE1 3.164 C A 0000 SER OG
C A 0030 ASP OD1 2.426 E A 0032 SER OG
C A 0030 ASP OD2 2.994 E A 0032 SER OG
C A 0061 SER OG 2.456 C A 0060 ASN OD1
AROMATIC 0.00 8.00 6
E A 0037 LYS 6.829 E A 0021 TYR
E A 0039 LYS 5.678 E A 0021 TYR
H A 0054 ARG 6.616 H A 0051 TYR
H A 0051 TYR 5.730 E A 0064 PHE
E A 0025 LYS 4.776 E A 0035 HIS
H A 0054 ARG 6.156 E A 0036 PHE