Complet list of 1tvm con file
Complete list of 1tvm.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 473
C A 0001 MET C 2.422 C A 0002 GLY CA
C A 0001 MET C 3.664 C A 0002 GLY C
C A 0002 GLY C 2.435 C A 0003 SER CA
C A 0002 GLY C 2.961 C A 0003 SER C
C A 0002 GLY C 3.056 C A 0003 SER CB
C A 0003 SER C 2.439 C A 0004 SER CA
C A 0003 SER C 2.943 C A 0004 SER C
C A 0003 SER C 3.080 C A 0004 SER CB
C A 0004 SER C 2.434 C A 0005 HIS CA
C A 0004 SER C 3.715 C A 0005 HIS C
C A 0004 SER C 3.021 C A 0005 HIS CB
C A 0005 HIS C 2.436 C A 0006 HIS CA
C A 0005 HIS C 3.034 C A 0006 HIS C
C A 0005 HIS C 2.993 C A 0006 HIS CB
C A 0006 HIS C 2.438 C A 0007 HIS CA
C A 0006 HIS C 3.324 C A 0007 HIS C
C A 0006 HIS C 3.620 C A 0007 HIS CB
C A 0007 HIS C 2.443 C A 0008 HIS CA
C A 0007 HIS C 3.223 C A 0008 HIS C
C A 0007 HIS C 3.690 C A 0008 HIS CB
C A 0007 HIS CB 3.449 C A 0011 HIS CD2
C A 0008 HIS C 2.435 C A 0009 HIS CA
C A 0008 HIS C 3.017 C A 0009 HIS C
C A 0008 HIS C 3.721 C A 0009 HIS CB
C A 0008 HIS CD2 3.538 C A 0009 HIS CD2
C A 0008 HIS CE1 3.374 C A 0009 HIS CD2
C A 0009 HIS C 2.442 C A 0010 HIS CA
C A 0009 HIS C 3.729 C A 0010 HIS C
C A 0009 HIS C 2.923 C A 0010 HIS CB
C A 0009 HIS C 3.074 C A 0010 HIS CG
C A 0009 HIS CB 3.686 C A 0010 HIS CE1
C A 0010 HIS C 2.444 C A 0011 HIS CA
C A 0010 HIS C 3.330 C A 0011 HIS C
C A 0010 HIS C 3.634 C A 0011 HIS CB
C A 0011 HIS C 2.433 C A 0012 HIS CA
C A 0011 HIS C 2.997 C A 0012 HIS C
C A 0011 HIS C 3.718 C A 0012 HIS CB
C A 0012 HIS CA 3.799 C A 0013 GLU CA
C A 0012 HIS C 2.435 C A 0013 GLU CA
C A 0012 HIS C 3.446 C A 0013 GLU C
C A 0012 HIS C 3.517 C A 0013 GLU CB
C A 0013 GLU C 2.432 C A 0014 ASN CA
C A 0013 GLU C 3.449 C A 0014 ASN C
C A 0013 GLU C 3.513 C A 0014 ASN CB
C A 0014 ASN C 2.435 C A 0015 LEU CA
C A 0014 ASN C 3.137 C A 0015 LEU C
C A 0014 ASN C 3.695 C A 0015 LEU CB
C A 0015 LEU C 2.430 C A 0016 TYR CA
C A 0015 LEU C 3.411 C A 0016 TYR C
C A 0015 LEU C 3.543 C A 0016 TYR CB
C A 0016 TYR CA 3.799 C A 0017 PHE CA
C A 0016 TYR C 2.433 C A 0017 PHE CA
C A 0016 TYR C 3.335 C A 0017 PHE C
C A 0016 TYR C 3.600 C A 0017 PHE CB
C A 0017 PHE CA 3.798 C A 0018 GLN CA
C A 0017 PHE C 2.435 C A 0018 GLN CA
C A 0017 PHE C 3.207 C A 0018 GLN C
C A 0017 PHE C 3.667 C A 0018 GLN CB
C A 0018 GLN CA 3.792 C A 0019 GLY CA
C A 0018 GLN C 2.419 C A 0019 GLY CA
C A 0018 GLN C 3.632 C A 0019 GLY C
C A 0019 GLY C 2.440 C A 0020 SER CA
C A 0019 GLY C 3.051 C A 0020 SER C
C A 0019 GLY C 2.965 C A 0020 SER CB
C A 0020 SER CA 3.794 C A 0021 LYS CA
C A 0020 SER C 2.428 C A 0021 LYS CA
C A 0020 SER C 3.691 C A 0021 LYS C
C A 0020 SER C 3.100 C A 0021 LYS CB
C A 0020 SER C 3.599 C A 0021 LYS CG
C A 0021 LYS C 2.435 E A 0022 ARG CA
C A 0021 LYS C 3.568 E A 0022 ARG C
C A 0021 LYS C 3.395 E A 0022 ARG CB
C A 0021 LYS C 3.345 E A 0022 ARG CG
E A 0022 ARG C 2.435 E A 0023 LYS CA
E A 0022 ARG C 3.580 E A 0023 LYS C
E A 0022 ARG C 3.370 E A 0023 LYS CB
E A 0022 ARG CA 3.757 C A 0071 HIS CB
E A 0022 ARG CB 3.371 C A 0071 HIS CB
E A 0022 ARG CB 3.620 C A 0071 HIS CG
E A 0022 ARG CG 3.624 C A 0071 HIS CG
E A 0023 LYS C 2.436 E A 0024 ILE CA
E A 0023 LYS C 3.411 E A 0024 ILE C
E A 0023 LYS C 3.586 E A 0024 ILE CB
E A 0023 LYS C 3.611 E A 0024 ILE CG1
E A 0023 LYS CG 3.467 E A 0054 GLU CB
E A 0024 ILE C 2.429 E A 0025 ILE CA
E A 0024 ILE C 3.519 E A 0025 ILE C
E A 0024 ILE C 3.491 E A 0025 ILE CB
E A 0024 ILE C 3.455 E A 0025 ILE CG1
E A 0024 ILE C 3.706 E A 0056 ILE CG2
E A 0024 ILE CG2 3.458 E A 0072 LEU C
E A 0024 ILE CG2 3.459 E A 0072 LEU CB
E A 0025 ILE CA 3.799 E A 0026 VAL CA
E A 0025 ILE C 2.433 E A 0026 VAL CA
E A 0025 ILE C 3.503 E A 0026 VAL C
E A 0025 ILE C 3.492 E A 0026 VAL CB
E A 0025 ILE C 3.465 E A 0026 VAL CG2
E A 0025 ILE CA 3.402 E A 0056 ILE CG2
E A 0025 ILE CB 3.475 E A 0056 ILE CG2
E A 0025 ILE CG1 3.147 E A 0056 ILE CG2
E A 0025 ILE CG2 3.446 E A 0056 ILE CG2
E A 0025 ILE CD1 3.445 E A 0056 ILE CG2
E A 0025 ILE CG2 3.660 E A 0058 CYS CB
E A 0025 ILE CB 3.746 C A 0063 ILE CG1
E A 0025 ILE CB 3.501 C A 0063 ILE CD1
E A 0025 ILE CG2 3.305 C A 0063 ILE CG1
E A 0025 ILE CG2 3.473 C A 0063 ILE CD1
E A 0025 ILE CG1 3.378 C A 0070 VAL CG1
E A 0025 ILE CG1 3.635 C A 0070 VAL CG2
E A 0025 ILE CD1 3.377 C A 0070 VAL CG2
E A 0026 VAL C 2.428 E A 0027 ALA CA
E A 0026 VAL C 3.489 E A 0027 ALA C
E A 0026 VAL C 3.473 E A 0027 ALA CB
E A 0026 VAL CG2 3.458 E A 0055 LEU CD2
E A 0027 ALA CA 3.800 C A 0028 CYS CA
E A 0027 ALA C 2.435 C A 0028 CYS CA
E A 0027 ALA C 3.663 C A 0028 CYS C
E A 0027 ALA C 3.230 C A 0028 CYS CB
E A 0027 ALA CB 3.784 C A 0059 ARG C
E A 0027 ALA CB 3.624 E A 0075 THR CG2
C A 0028 CYS CA 3.790 C A 0029 GLY CA
C A 0028 CYS C 2.417 C A 0029 GLY CA
C A 0028 CYS C 3.699 C A 0029 GLY C
C A 0029 GLY CA 3.788 C A 0030 GLY CA
C A 0029 GLY C 2.421 C A 0030 GLY CA
C A 0029 GLY C 3.440 C A 0030 GLY C
C A 0030 GLY C 2.435 C A 0031 ALA CA
C A 0030 GLY C 3.644 C A 0031 ALA C
C A 0030 GLY C 3.255 C A 0031 ALA CB
C A 0031 ALA CA 3.795 C A 0032 VAL CA
C A 0031 ALA C 2.429 C A 0032 VAL CA
C A 0031 ALA C 3.565 C A 0032 VAL C
C A 0031 ALA C 3.416 C A 0032 VAL CB
C A 0031 ALA C 3.286 C A 0032 VAL CG2
C A 0032 VAL C 2.440 H A 0033 ALA CA
C A 0032 VAL C 3.152 H A 0033 ALA C
C A 0032 VAL C 2.902 H A 0033 ALA CB
H A 0033 ALA C 2.431 H A 0034 THR CA
H A 0033 ALA C 3.028 H A 0034 THR C
H A 0033 ALA C 3.701 H A 0034 THR CB
H A 0034 THR CA 3.799 H A 0035 SER CA
H A 0034 THR C 2.430 H A 0035 SER CA
H A 0034 THR C 3.008 H A 0035 SER C
H A 0034 THR C 3.709 H A 0035 SER CB
H A 0034 THR CG2 3.331 H A 0095 VAL CG1
H A 0035 SER C 2.437 H A 0036 THR CA
H A 0035 SER C 2.977 H A 0036 THR C
H A 0035 SER C 3.720 H A 0036 THR CB
H A 0036 THR C 2.433 H A 0037 MET CA
H A 0036 THR C 3.084 H A 0037 MET C
H A 0036 THR C 3.711 H A 0037 MET CB
H A 0037 MET C 2.430 H A 0038 ALA CA
H A 0037 MET C 3.002 H A 0038 ALA C
H A 0037 MET C 3.704 H A 0038 ALA CB
H A 0038 ALA C 2.439 H A 0039 ALA CA
H A 0038 ALA C 2.896 H A 0039 ALA C
H A 0038 ALA C 3.703 H A 0039 ALA CB
H A 0038 ALA C 3.672 H A 0042 ILE CG1
H A 0039 ALA C 2.432 H A 0040 GLU CA
H A 0039 ALA C 3.036 H A 0040 GLU C
H A 0039 ALA C 3.711 H A 0040 GLU CB
H A 0040 GLU C 2.435 H A 0041 GLU CA
H A 0040 GLU C 3.036 H A 0041 GLU C
H A 0040 GLU C 3.721 H A 0041 GLU CB
H A 0041 GLU C 2.433 H A 0042 ILE CA
H A 0041 GLU C 3.019 H A 0042 ILE C
H A 0041 GLU C 3.747 H A 0042 ILE CB
H A 0041 GLU CA 3.615 H A 0044 GLU CG
H A 0041 GLU C 3.538 H A 0044 GLU CG
H A 0041 GLU CD 3.744 H A 0100 ILE CG2
H A 0042 ILE C 2.434 H A 0043 LYS CA
H A 0042 ILE C 3.064 H A 0043 LYS C
H A 0042 ILE C 3.717 H A 0043 LYS CB
H A 0042 ILE CB 3.529 E A 0055 LEU CD1
H A 0042 ILE CG2 3.324 E A 0055 LEU CD1
H A 0042 ILE CD1 3.675 H A 0094 PHE CE2
H A 0043 LYS C 2.435 H A 0044 GLU CA
H A 0043 LYS C 2.978 H A 0044 GLU C
H A 0043 LYS C 3.721 H A 0044 GLU CB
H A 0044 GLU C 2.431 H A 0045 LEU CA
H A 0044 GLU C 3.062 H A 0045 LEU C
H A 0044 GLU C 3.707 H A 0045 LEU CB
H A 0045 LEU C 2.436 H A 0046 CYS CA
H A 0045 LEU C 2.955 H A 0046 CYS C
H A 0045 LEU C 3.713 H A 0046 CYS CB
H A 0045 LEU CD1 3.610 H A 0104 GLN CG
H A 0045 LEU CD1 3.479 H A 0104 GLN CD
H A 0045 LEU CD1 3.735 H A 0108 LEU CD1
H A 0045 LEU CD2 3.777 H A 0108 LEU CD2
H A 0046 CYS C 2.433 H A 0047 GLN CA
H A 0046 CYS C 3.202 H A 0047 GLN C
H A 0046 CYS C 3.671 H A 0047 GLN CB
H A 0047 GLN C 2.434 H A 0048 SER CA
H A 0047 GLN C 2.943 H A 0048 SER C
H A 0047 GLN C 3.714 H A 0048 SER CB
H A 0048 SER C 2.431 H A 0049 HIS CA
H A 0048 SER C 3.370 H A 0049 HIS C
H A 0048 SER C 3.581 H A 0049 HIS CB
H A 0049 HIS C 2.438 C A 0050 ASN CA
H A 0049 HIS C 3.012 C A 0050 ASN C
H A 0049 HIS C 3.009 C A 0050 ASN CB
H A 0049 HIS CB 3.682 C A 0051 ILE CD1
C A 0050 ASN C 2.439 C A 0051 ILE CA
C A 0050 ASN C 3.426 C A 0051 ILE C
C A 0050 ASN C 3.582 C A 0051 ILE CB
C A 0050 ASN C 3.647 C A 0051 ILE CG1
C A 0050 ASN C 3.529 C A 0052 PRO CD
C A 0051 ILE CA 2.909 C A 0052 PRO CD
C A 0051 ILE C 2.464 C A 0052 PRO CA
C A 0051 ILE C 3.005 C A 0052 PRO C
C A 0051 ILE C 3.652 C A 0052 PRO CB
C A 0051 ILE C 3.635 C A 0052 PRO CG
C A 0051 ILE C 2.504 C A 0052 PRO CD
C A 0052 PRO C 2.447 E A 0053 VAL CA
C A 0052 PRO C 3.692 E A 0053 VAL C
C A 0052 PRO C 3.214 E A 0053 VAL CB
C A 0052 PRO C 3.298 E A 0053 VAL CG1
C A 0052 PRO C 3.603 E A 0053 VAL CG2
E A 0053 VAL C 2.432 E A 0054 GLU CA
E A 0053 VAL C 3.530 E A 0054 GLU C
E A 0053 VAL C 3.434 E A 0054 GLU CB
E A 0053 VAL C 3.393 E A 0054 GLU CG
E A 0054 GLU C 2.437 E A 0055 LEU CA
E A 0054 GLU C 3.322 E A 0055 LEU C
E A 0054 GLU C 3.620 E A 0055 LEU CB
E A 0055 LEU C 2.440 E A 0056 ILE CA
E A 0055 LEU C 3.427 E A 0056 ILE C
E A 0055 LEU C 3.572 E A 0056 ILE CB
E A 0056 ILE C 2.428 E A 0057 GLN CA
E A 0056 ILE C 3.444 E A 0057 GLN C
E A 0056 ILE C 3.499 E A 0057 GLN CB
E A 0057 GLN C 2.440 E A 0058 CYS CA
E A 0057 GLN C 3.685 E A 0058 CYS C
E A 0057 GLN C 3.178 E A 0058 CYS CB
E A 0058 CYS C 2.436 C A 0059 ARG CA
E A 0058 CYS C 3.185 C A 0059 ARG C
E A 0058 CYS C 3.670 C A 0059 ARG CB
E A 0058 CYS CB 3.528 C A 0062 GLU CB
C A 0059 ARG C 2.435 C A 0060 VAL CA
C A 0059 ARG C 3.101 C A 0060 VAL C
C A 0059 ARG C 3.730 C A 0060 VAL CB
C A 0059 ARG CB 3.488 C A 0062 GLU CG
C A 0060 VAL C 2.433 C A 0061 ASN CA
C A 0060 VAL C 3.587 C A 0061 ASN C
C A 0060 VAL C 3.363 C A 0061 ASN CB
C A 0060 VAL CB 3.794 C A 0078 ARG CG
C A 0061 ASN C 2.440 C A 0062 GLU CA
C A 0061 ASN C 3.637 C A 0062 GLU C
C A 0061 ASN C 3.294 C A 0062 GLU CB
C A 0061 ASN C 3.182 C A 0062 GLU CG
C A 0061 ASN C 3.309 C A 0062 GLU CD
C A 0062 GLU C 2.425 C A 0063 ILE CA
C A 0062 GLU C 2.923 C A 0063 ILE C
C A 0062 GLU C 3.728 C A 0063 ILE CB
C A 0062 GLU C 3.730 C A 0066 TYR CD1
C A 0063 ILE C 2.436 C A 0064 GLU CA
C A 0063 ILE C 3.016 C A 0064 GLU C
C A 0063 ILE C 3.714 C A 0064 GLU CB
C A 0063 ILE CG2 3.199 E A 0073 ILE CG1
C A 0063 ILE CD1 3.202 E A 0073 ILE CG2
C A 0063 ILE CD1 3.759 E A 0075 THR CG2
C A 0064 GLU CA 3.800 C A 0065 THR CA
C A 0064 GLU C 2.432 C A 0065 THR CA
C A 0064 GLU C 3.112 C A 0065 THR C
C A 0064 GLU C 3.694 C A 0065 THR CB
C A 0065 THR C 2.437 C A 0066 TYR CA
C A 0065 THR C 3.272 C A 0066 TYR C
C A 0065 THR C 3.655 C A 0066 TYR CB
C A 0065 THR C 3.731 C A 0066 TYR CD1
C A 0066 TYR C 2.450 C A 0067 MET CA
C A 0066 TYR C 3.162 C A 0067 MET C
C A 0066 TYR C 3.712 C A 0067 MET CB
C A 0067 MET C 2.434 C A 0068 ASP CA
C A 0067 MET C 3.189 C A 0068 ASP C
C A 0067 MET C 3.682 C A 0068 ASP CB
C A 0067 MET CE 3.337 E A 0073 ILE CD1
C A 0067 MET CE 3.624 C A 0086 ILE CG1
C A 0068 ASP CA 3.797 C A 0069 GLY CA
C A 0068 ASP C 2.422 C A 0069 GLY CA
C A 0068 ASP C 3.644 C A 0069 GLY C
C A 0069 GLY C 2.435 C A 0070 VAL CA
C A 0069 GLY C 3.354 C A 0070 VAL C
C A 0069 GLY C 3.617 C A 0070 VAL CB
C A 0069 GLY C 3.726 C A 0070 VAL CG2
C A 0070 VAL C 2.447 C A 0071 HIS CA
C A 0070 VAL C 3.311 C A 0071 HIS C
C A 0070 VAL C 3.641 C A 0071 HIS CB
C A 0070 VAL CG1 3.656 E A 0072 LEU C
C A 0070 VAL CB 3.644 E A 0073 ILE CD1
C A 0070 VAL CG1 3.718 E A 0073 ILE CG1
C A 0070 VAL CG1 3.063 E A 0073 ILE CD1
C A 0071 HIS C 2.447 E A 0072 LEU CA
C A 0071 HIS C 3.687 E A 0072 LEU C
C A 0071 HIS C 3.203 E A 0072 LEU CB
C A 0071 HIS C 3.262 E A 0072 LEU CG
C A 0071 HIS C 3.296 C A 0087 PRO CG
E A 0072 LEU CA 3.794 E A 0073 ILE CA
E A 0072 LEU C 2.417 E A 0073 ILE CA
E A 0072 LEU C 3.531 E A 0073 ILE C
E A 0072 LEU C 3.420 E A 0073 ILE CB
E A 0072 LEU C 3.576 E A 0073 ILE CG1
E A 0072 LEU C 3.222 E A 0073 ILE CD1
E A 0073 ILE C 2.427 E A 0074 CYS CA
E A 0073 ILE C 3.534 E A 0074 CYS C
E A 0073 ILE C 3.419 E A 0074 CYS CB
E A 0073 ILE CD1 3.552 C A 0086 ILE CG1
E A 0073 ILE CA 3.793 E A 0088 LEU CA
E A 0073 ILE C 3.619 E A 0088 LEU CA
E A 0073 ILE CB 3.560 E A 0088 LEU CA
E A 0073 ILE CB 3.244 E A 0088 LEU CB
E A 0073 ILE CG2 3.238 E A 0088 LEU CB
E A 0074 CYS C 2.433 E A 0075 THR CA
E A 0074 CYS C 3.491 E A 0075 THR C
E A 0074 CYS C 3.484 E A 0075 THR CB
E A 0075 THR C 2.438 C A 0076 THR CA
E A 0075 THR C 3.186 C A 0076 THR C
E A 0075 THR C 3.681 C A 0076 THR CB
C A 0076 THR C 2.440 C A 0077 ALA CA
C A 0076 THR C 2.946 C A 0077 ALA C
C A 0076 THR C 3.081 C A 0077 ALA CB
C A 0077 ALA C 2.432 C A 0078 ARG CA
C A 0077 ALA C 3.666 C A 0078 ARG C
C A 0077 ALA C 3.215 C A 0078 ARG CB
C A 0077 ALA CA 3.529 C A 0090 HIS CD2
C A 0078 ARG C 2.438 C A 0079 VAL CA
C A 0078 ARG C 3.073 C A 0079 VAL C
C A 0078 ARG C 3.724 C A 0079 VAL CB
C A 0079 VAL C 2.439 C A 0080 ASP CA
C A 0079 VAL C 3.366 C A 0080 ASP C
C A 0079 VAL C 3.600 C A 0080 ASP CB
C A 0079 VAL CG2 3.702 C A 0083 PHE CE1
C A 0079 VAL CG1 3.339 E A 0088 LEU CD1
C A 0079 VAL CG1 3.228 E A 0088 LEU CD2
C A 0080 ASP C 2.436 C A 0081 ARG CA
C A 0080 ASP C 2.983 C A 0081 ARG C
C A 0080 ASP C 3.029 C A 0081 ARG CB
C A 0081 ARG C 2.431 C A 0082 SER CA
C A 0081 ARG C 3.513 C A 0082 SER C
C A 0081 ARG C 3.460 C A 0082 SER CB
C A 0081 ARG CA 3.516 E A 0088 LEU CD2
C A 0081 ARG CB 3.516 E A 0088 LEU CG
C A 0081 ARG CB 3.447 E A 0088 LEU CD1
C A 0081 ARG CB 3.399 E A 0088 LEU CD2
C A 0081 ARG CG 3.306 E A 0088 LEU CG
C A 0081 ARG CG 3.632 E A 0088 LEU CD1
C A 0081 ARG CG 3.541 E A 0088 LEU CD2
C A 0082 SER C 2.433 C A 0083 PHE CA
C A 0082 SER C 3.423 C A 0083 PHE C
C A 0082 SER C 3.543 C A 0083 PHE CB
C A 0083 PHE CA 3.791 C A 0084 GLY CA
C A 0083 PHE C 2.418 C A 0084 GLY CA
C A 0083 PHE C 3.121 C A 0084 GLY C
C A 0083 PHE CD1 3.767 C A 0086 ILE CG2
C A 0083 PHE CE1 3.242 C A 0086 ILE CG2
C A 0083 PHE CZ 3.722 C A 0086 ILE CB
C A 0083 PHE CZ 3.403 C A 0086 ILE CG2
C A 0083 PHE CZ 3.257 C A 0086 ILE CD1
C A 0084 GLY CA 3.797 C A 0085 ASP CA
C A 0084 GLY C 2.434 C A 0085 ASP CA
C A 0084 GLY C 3.678 C A 0085 ASP C
C A 0084 GLY C 3.177 C A 0085 ASP CB
C A 0085 ASP C 2.439 C A 0086 ILE CA
C A 0085 ASP C 2.953 C A 0086 ILE C
C A 0085 ASP C 3.742 C A 0086 ILE CB
C A 0085 ASP C 3.627 C A 0087 PRO CD
C A 0086 ILE CA 2.905 C A 0087 PRO CD
C A 0086 ILE C 2.458 C A 0087 PRO CA
C A 0086 ILE C 3.133 C A 0087 PRO C
C A 0086 ILE C 3.639 C A 0087 PRO CB
C A 0086 ILE C 3.630 C A 0087 PRO CG
C A 0086 ILE C 2.506 C A 0087 PRO CD
C A 0086 ILE CG1 3.597 E A 0088 LEU CD2
C A 0086 ILE CG2 3.399 E A 0088 LEU CD2
C A 0086 ILE CD1 3.608 E A 0088 LEU CD2
C A 0087 PRO C 2.433 E A 0088 LEU CA
C A 0087 PRO C 3.388 E A 0088 LEU C
C A 0087 PRO C 3.578 E A 0088 LEU CB
E A 0088 LEU CA 3.799 E A 0089 VAL CA
E A 0088 LEU C 2.437 E A 0089 VAL CA
E A 0088 LEU C 3.653 E A 0089 VAL C
E A 0088 LEU C 3.271 E A 0089 VAL CB
E A 0088 LEU C 3.423 E A 0089 VAL CG1
E A 0088 LEU C 3.610 E A 0089 VAL CG2
E A 0088 LEU CD1 3.783 C A 0090 HIS CE1
E A 0089 VAL C 2.433 C A 0090 HIS CA
E A 0089 VAL C 3.436 C A 0090 HIS C
E A 0089 VAL C 3.524 C A 0090 HIS CB
E A 0089 VAL C 3.565 C A 0090 HIS CG
C A 0090 HIS CA 3.797 H A 0091 GLY CA
C A 0090 HIS C 2.424 H A 0091 GLY CA
C A 0090 HIS C 3.265 H A 0091 GLY C
H A 0091 GLY C 2.439 H A 0092 MET CA
H A 0091 GLY C 2.906 H A 0092 MET C
H A 0091 GLY C 3.708 H A 0092 MET CB
H A 0091 GLY C 3.319 H A 0093 PRO CD
H A 0092 MET CA 2.947 H A 0093 PRO CD
H A 0092 MET C 2.463 H A 0093 PRO CA
H A 0092 MET C 3.152 H A 0093 PRO C
H A 0092 MET C 3.642 H A 0093 PRO CB
H A 0092 MET C 3.645 H A 0093 PRO CG
H A 0092 MET C 2.521 H A 0093 PRO CD
H A 0092 MET CB 3.186 H A 0093 PRO CD
H A 0093 PRO C 2.437 H A 0094 PHE CA
H A 0093 PRO C 3.043 H A 0094 PHE C
H A 0093 PRO C 3.716 H A 0094 PHE CB
H A 0093 PRO CG 3.512 H A 0103 LEU CD1
H A 0093 PRO CG 3.430 H A 0103 LEU CD2
H A 0094 PHE C 2.445 H A 0095 VAL CA
H A 0094 PHE C 3.128 H A 0095 VAL C
H A 0094 PHE C 3.730 H A 0095 VAL CB
H A 0094 PHE CD1 3.353 H A 0100 ILE CG2
H A 0094 PHE CE1 3.154 H A 0100 ILE CG2
H A 0094 PHE CZ 3.681 H A 0100 ILE CG2
H A 0094 PHE CD1 3.225 H A 0103 LEU CD2
H A 0094 PHE CE1 3.525 H A 0103 LEU CD2
H A 0095 VAL C 2.442 H A 0096 SER CA
H A 0095 VAL C 3.013 H A 0096 SER C
H A 0095 VAL C 3.716 H A 0096 SER CB
H A 0096 SER CA 3.783 H A 0097 GLY CA
H A 0096 SER C 2.410 H A 0097 GLY CA
H A 0096 SER C 3.145 H A 0097 GLY C
H A 0097 GLY C 2.435 C A 0098 VAL CA
H A 0097 GLY C 3.516 C A 0098 VAL C
H A 0097 GLY C 3.491 C A 0098 VAL CB
H A 0097 GLY C 3.473 C A 0098 VAL CG2
H A 0097 GLY CA 3.471 H A 0100 ILE CD1
C A 0098 VAL CA 3.794 H A 0099 GLY CA
C A 0098 VAL C 2.420 H A 0099 GLY CA
C A 0098 VAL C 3.291 H A 0099 GLY C
H A 0099 GLY C 2.428 H A 0100 ILE CA
H A 0099 GLY C 3.121 H A 0100 ILE C
H A 0099 GLY C 3.724 H A 0100 ILE CB
H A 0100 ILE CA 3.796 H A 0101 GLU CA
H A 0100 ILE C 2.433 H A 0101 GLU CA
H A 0100 ILE C 2.936 H A 0101 GLU C
H A 0100 ILE C 3.705 H A 0101 GLU CB
H A 0101 GLU C 2.430 H A 0102 ALA CA
H A 0101 GLU C 3.065 H A 0102 ALA C
H A 0101 GLU C 3.697 H A 0102 ALA CB
H A 0102 ALA C 2.442 H A 0103 LEU CA
H A 0102 ALA C 3.048 H A 0103 LEU C
H A 0102 ALA C 3.723 H A 0103 LEU CB
H A 0103 LEU C 2.439 H A 0104 GLN CA
H A 0103 LEU C 2.903 H A 0104 GLN C
H A 0103 LEU C 3.708 H A 0104 GLN CB
H A 0104 GLN C 2.433 H A 0105 ASN CA
H A 0104 GLN C 2.962 H A 0105 ASN C
H A 0104 GLN C 3.716 H A 0105 ASN CB
H A 0105 ASN C 2.437 H A 0106 LYS CA
H A 0105 ASN C 3.051 H A 0106 LYS C
H A 0105 ASN C 3.714 H A 0106 LYS CB
H A 0106 LYS C 2.433 H A 0107 ILE CA
H A 0106 LYS C 3.002 H A 0107 ILE C
H A 0106 LYS C 3.748 H A 0107 ILE CB
H A 0107 ILE C 2.438 H A 0108 LEU CA
H A 0107 ILE C 3.025 H A 0108 LEU C
H A 0107 ILE C 3.720 H A 0108 LEU CB
H A 0107 ILE CG2 3.477 H A 0111 LEU CD1
H A 0108 LEU C 2.431 H A 0109 THR CA
H A 0108 LEU C 2.961 H A 0109 THR C
H A 0108 LEU C 3.714 H A 0109 THR CB
H A 0109 THR C 2.432 H A 0110 ILE CA
H A 0109 THR C 3.186 H A 0110 ILE C
H A 0109 THR C 3.704 H A 0110 ILE CB
H A 0110 ILE C 2.430 H A 0111 LEU CA
H A 0110 ILE C 2.995 H A 0111 LEU C
H A 0110 ILE C 3.712 H A 0111 LEU CB
H A 0111 LEU C 2.433 H A 0112 GLN CA
H A 0111 LEU C 3.252 H A 0112 GLN C
H A 0111 LEU C 3.649 H A 0112 GLN CB
H A 0112 GLN CA 3.791 H A 0113 GLY CA
H A 0112 GLN C 2.417 H A 0113 GLY CA
H A 0112 GLN C 3.179 H A 0113 GLY C
CHARGE_ATTR 2.00 12.00 56
C A 0013 GLU OE1 11.14 C A 0005 HIS NE2
C A 0013 GLU OE2 11.34 C A 0005 HIS ND1
C A 0013 GLU OE2 9.340 C A 0005 HIS NE2
C A 0013 GLU OE1 11.87 C A 0006 HIS ND1
C A 0013 GLU OE2 10.28 C A 0006 HIS ND1
C A 0013 GLU OE1 6.598 C A 0007 HIS ND1
C A 0013 GLU OE1 8.439 C A 0007 HIS NE2
C A 0013 GLU OE2 6.355 C A 0007 HIS ND1
C A 0013 GLU OE2 8.256 C A 0007 HIS NE2
C A 0013 GLU OE1 8.046 C A 0010 HIS ND1
C A 0013 GLU OE1 9.564 C A 0010 HIS NE2
C A 0013 GLU OE2 8.868 C A 0010 HIS ND1
C A 0013 GLU OE2 10.66 C A 0010 HIS NE2
C A 0013 GLU OE1 7.442 C A 0011 HIS ND1
C A 0013 GLU OE1 7.768 C A 0011 HIS NE2
C A 0013 GLU OE2 6.246 C A 0011 HIS ND1
C A 0013 GLU OE2 6.441 C A 0011 HIS NE2
C A 0013 GLU OE1 7.758 C A 0012 HIS ND1
C A 0013 GLU OE1 8.605 C A 0012 HIS NE2
C A 0013 GLU OE2 9.240 C A 0012 HIS ND1
C A 0013 GLU OE2 9.681 C A 0012 HIS NE2
H A 0040 GLU OE1 8.247 H A 0043 LYS NZ
H A 0040 GLU OE2 6.784 H A 0043 LYS NZ
H A 0044 GLU OE1 10.56 H A 0043 LYS NZ
E A 0054 GLU OE1 3.578 E A 0023 LYS NZ
E A 0054 GLU OE2 5.471 E A 0023 LYS NZ
E A 0054 GLU OE1 11.36 H A 0043 LYS NZ
E A 0054 GLU OE2 10.43 H A 0043 LYS NZ
C A 0062 GLU OE1 8.074 C A 0059 ARG NH1
C A 0062 GLU OE1 9.696 C A 0059 ARG NH2
C A 0062 GLU OE2 6.607 C A 0059 ARG NH1
C A 0062 GLU OE2 8.404 C A 0059 ARG NH2
C A 0064 GLU OE1 11.52 C A 0078 ARG NH1
C A 0064 GLU OE1 11.24 C A 0078 ARG NH2
C A 0068 ASP OD1 10.63 E A 0023 LYS NZ
C A 0068 ASP OD2 8.786 E A 0023 LYS NZ
C A 0080 ASP OD1 8.980 C A 0078 ARG NH1
C A 0080 ASP OD1 10.01 C A 0078 ARG NH2
C A 0080 ASP OD2 10.54 C A 0078 ARG NH1
C A 0080 ASP OD2 11.66 C A 0078 ARG NH2
C A 0080 ASP OD1 10.67 C A 0081 ARG NH1
C A 0080 ASP OD1 10.78 C A 0081 ARG NH2
C A 0080 ASP OD2 10.40 C A 0081 ARG NH1
C A 0080 ASP OD2 10.55 C A 0081 ARG NH2
C A 0080 ASP OD1 10.69 C A 0090 HIS ND1
C A 0080 ASP OD1 8.886 C A 0090 HIS NE2
C A 0080 ASP OD2 11.22 C A 0090 HIS ND1
C A 0080 ASP OD2 9.624 C A 0090 HIS NE2
C A 0085 ASP OD1 9.399 C A 0071 HIS ND1
C A 0085 ASP OD1 9.350 C A 0071 HIS NE2
C A 0085 ASP OD2 11.28 C A 0071 HIS ND1
C A 0085 ASP OD2 10.96 C A 0071 HIS NE2
C A 0085 ASP OD1 7.709 C A 0081 ARG NH1
C A 0085 ASP OD1 9.933 C A 0081 ARG NH2
C A 0085 ASP OD2 9.031 C A 0081 ARG NH1
C A 0085 ASP OD2 11.11 C A 0081 ARG NH2
CHARGE_REPU 2.00 12.00 133
C A 0005 HIS ND1 7.262 C A 0006 HIS ND1
C A 0005 HIS ND1 8.287 C A 0006 HIS NE2
C A 0005 HIS NE2 6.958 C A 0006 HIS ND1
C A 0005 HIS NE2 8.336 C A 0006 HIS NE2
C A 0005 HIS ND1 9.686 C A 0007 HIS ND1
C A 0005 HIS ND1 9.477 C A 0007 HIS NE2
C A 0005 HIS NE2 8.568 C A 0007 HIS ND1
C A 0005 HIS NE2 8.757 C A 0007 HIS NE2
C A 0005 HIS ND1 10.97 C A 0011 HIS ND1
C A 0005 HIS ND1 9.125 C A 0011 HIS NE2
C A 0005 HIS NE2 9.558 C A 0011 HIS ND1
C A 0005 HIS NE2 7.868 C A 0011 HIS NE2
C A 0006 HIS ND1 8.003 C A 0007 HIS ND1
C A 0006 HIS ND1 8.609 C A 0007 HIS NE2
C A 0006 HIS NE2 10.07 C A 0007 HIS ND1
C A 0006 HIS NE2 10.57 C A 0007 HIS NE2
C A 0006 HIS ND1 9.215 C A 0008 HIS ND1
C A 0006 HIS ND1 9.463 C A 0008 HIS NE2
C A 0006 HIS NE2 9.770 C A 0008 HIS ND1
C A 0006 HIS NE2 10.37 C A 0008 HIS NE2
C A 0006 HIS ND1 11.40 C A 0010 HIS ND1
C A 0006 HIS ND1 5.956 C A 0011 HIS ND1
C A 0006 HIS ND1 4.423 C A 0011 HIS NE2
C A 0006 HIS NE2 7.483 C A 0011 HIS ND1
C A 0006 HIS NE2 6.297 C A 0011 HIS NE2
C A 0007 HIS ND1 9.250 C A 0008 HIS ND1
C A 0007 HIS ND1 8.041 C A 0008 HIS NE2
C A 0007 HIS NE2 8.932 C A 0008 HIS ND1
C A 0007 HIS NE2 7.364 C A 0008 HIS NE2
C A 0007 HIS ND1 8.046 C A 0009 HIS ND1
C A 0007 HIS ND1 8.887 C A 0009 HIS NE2
C A 0007 HIS NE2 8.001 C A 0009 HIS ND1
C A 0007 HIS NE2 8.490 C A 0009 HIS NE2
C A 0007 HIS ND1 6.395 C A 0010 HIS ND1
C A 0007 HIS ND1 8.328 C A 0010 HIS NE2
C A 0007 HIS NE2 7.628 C A 0010 HIS ND1
C A 0007 HIS NE2 9.340 C A 0010 HIS NE2
C A 0007 HIS ND1 6.512 C A 0011 HIS ND1
C A 0007 HIS ND1 5.190 C A 0011 HIS NE2
C A 0007 HIS NE2 8.346 C A 0011 HIS ND1
C A 0007 HIS NE2 6.756 C A 0011 HIS NE2
C A 0007 HIS ND1 10.19 C A 0012 HIS ND1
C A 0007 HIS ND1 10.68 C A 0012 HIS NE2
C A 0007 HIS NE2 11.83 C A 0012 HIS ND1
C A 0008 HIS ND1 6.033 C A 0009 HIS ND1
C A 0008 HIS ND1 4.543 C A 0009 HIS NE2
C A 0008 HIS NE2 5.170 C A 0009 HIS ND1
C A 0008 HIS NE2 3.676 C A 0009 HIS NE2
C A 0008 HIS ND1 8.826 C A 0010 HIS ND1
C A 0008 HIS ND1 9.665 C A 0010 HIS NE2
C A 0008 HIS NE2 8.347 C A 0010 HIS ND1
C A 0008 HIS NE2 9.244 C A 0010 HIS NE2
C A 0008 HIS ND1 10.23 C A 0011 HIS ND1
C A 0008 HIS ND1 9.321 C A 0011 HIS NE2
C A 0008 HIS NE2 10.40 C A 0011 HIS ND1
C A 0008 HIS NE2 9.246 C A 0011 HIS NE2
C A 0009 HIS ND1 4.962 C A 0010 HIS ND1
C A 0009 HIS ND1 4.858 C A 0010 HIS NE2
C A 0009 HIS NE2 6.818 C A 0010 HIS ND1
C A 0009 HIS NE2 6.897 C A 0010 HIS NE2
C A 0009 HIS ND1 10.68 C A 0011 HIS ND1
C A 0009 HIS ND1 10.26 C A 0011 HIS NE2
C A 0009 HIS NE2 11.47 C A 0011 HIS ND1
C A 0009 HIS NE2 10.82 C A 0011 HIS NE2
C A 0009 HIS ND1 9.813 C A 0012 HIS ND1
C A 0009 HIS ND1 10.02 C A 0012 HIS NE2
C A 0009 HIS NE2 11.83 C A 0012 HIS ND1
C A 0009 HIS NE2 11.87 C A 0012 HIS NE2
C A 0010 HIS ND1 7.452 C A 0011 HIS ND1
C A 0010 HIS ND1 7.784 C A 0011 HIS NE2
C A 0010 HIS NE2 9.419 C A 0011 HIS ND1
C A 0010 HIS NE2 9.877 C A 0011 HIS NE2
C A 0010 HIS ND1 5.350 C A 0012 HIS ND1
C A 0010 HIS ND1 5.568 C A 0012 HIS NE2
C A 0010 HIS NE2 5.030 C A 0012 HIS ND1
C A 0010 HIS NE2 5.396 C A 0012 HIS NE2
C A 0011 HIS ND1 9.708 C A 0012 HIS ND1
C A 0011 HIS ND1 8.941 C A 0012 HIS NE2
C A 0011 HIS NE2 10.88 C A 0012 HIS ND1
C A 0011 HIS NE2 10.40 C A 0012 HIS NE2
C A 0021 LYS NZ 5.114 E A 0022 ARG NH1
C A 0021 LYS NZ 7.351 E A 0022 ARG NH2
C A 0021 LYS NZ 8.026 C A 0071 HIS ND1
C A 0021 LYS NZ 6.921 C A 0071 HIS NE2
E A 0022 ARG NH1 10.30 H A 0049 HIS ND1
E A 0022 ARG NH1 11.93 H A 0049 HIS NE2
E A 0022 ARG NH2 10.02 H A 0049 HIS ND1
E A 0022 ARG NH2 11.58 H A 0049 HIS NE2
E A 0022 ARG NH1 5.237 C A 0071 HIS ND1
E A 0022 ARG NH1 5.356 C A 0071 HIS NE2
E A 0022 ARG NH2 4.958 C A 0071 HIS ND1
E A 0022 ARG NH2 5.678 C A 0071 HIS NE2
H A 0040 GLU OE1 8.967 H A 0041 GLU OE1
H A 0040 GLU OE1 9.251 H A 0041 GLU OE2
H A 0040 GLU OE2 10.86 H A 0041 GLU OE1
H A 0040 GLU OE2 11.09 H A 0041 GLU OE2
H A 0040 GLU OE1 4.985 H A 0044 GLU OE1
H A 0040 GLU OE1 7.154 H A 0044 GLU OE2
H A 0040 GLU OE2 6.520 H A 0044 GLU OE1
H A 0040 GLU OE2 8.672 H A 0044 GLU OE2
H A 0041 GLU OE1 6.903 H A 0044 GLU OE1
H A 0041 GLU OE1 6.587 H A 0044 GLU OE2
H A 0041 GLU OE2 6.007 H A 0044 GLU OE1
H A 0041 GLU OE2 5.067 H A 0044 GLU OE2
H A 0041 GLU OE1 9.860 H A 0101 GLU OE1
H A 0041 GLU OE1 8.758 H A 0101 GLU OE2
H A 0041 GLU OE2 9.088 H A 0101 GLU OE1
H A 0041 GLU OE2 7.858 H A 0101 GLU OE2
H A 0044 GLU OE1 10.48 H A 0101 GLU OE2
H A 0044 GLU OE2 11.07 H A 0101 GLU OE1
H A 0044 GLU OE2 9.175 H A 0101 GLU OE2
C A 0062 GLU OE1 9.095 C A 0064 GLU OE1
C A 0062 GLU OE1 8.534 C A 0064 GLU OE2
C A 0062 GLU OE2 9.986 C A 0064 GLU OE1
C A 0062 GLU OE2 9.768 C A 0064 GLU OE2
C A 0062 GLU OE1 10.61 C A 0068 ASP OD1
C A 0062 GLU OE1 10.68 C A 0068 ASP OD2
C A 0064 GLU OE1 11.02 C A 0068 ASP OD1
C A 0064 GLU OE2 9.480 C A 0068 ASP OD1
C A 0064 GLU OE2 11.15 C A 0068 ASP OD2
C A 0064 GLU OE1 7.473 C A 0080 ASP OD1
C A 0064 GLU OE1 9.125 C A 0080 ASP OD2
C A 0064 GLU OE2 9.507 C A 0080 ASP OD1
C A 0064 GLU OE2 11.03 C A 0080 ASP OD2
C A 0078 ARG NH1 11.32 C A 0090 HIS ND1
C A 0078 ARG NH1 9.322 C A 0090 HIS NE2
C A 0078 ARG NH2 11.50 C A 0090 HIS NE2
C A 0081 ARG NH1 6.232 C A 0090 HIS ND1
C A 0081 ARG NH1 6.990 C A 0090 HIS NE2
C A 0081 ARG NH2 4.592 C A 0090 HIS ND1
C A 0081 ARG NH2 5.622 C A 0090 HIS NE2
C A 0081 ARG NH1 11.05 H A 0106 LYS NZ
C A 0081 ARG NH2 10.56 H A 0106 LYS NZ
HB_MM 2.00 3.20 178
C A 0002 GLY N 2.251 C A 0001 MET O
C A 0003 SER N 2.248 C A 0002 GLY O
C A 0004 SER N 2.250 C A 0003 SER O
C A 0005 HIS N 2.248 C A 0004 SER O
C A 0006 HIS N 2.249 C A 0005 HIS O
C A 0007 HIS N 2.248 C A 0006 HIS O
C A 0008 HIS N 2.251 C A 0007 HIS O
C A 0009 HIS N 2.251 C A 0008 HIS O
C A 0010 HIS N 2.252 C A 0009 HIS O
C A 0011 HIS N 2.255 C A 0010 HIS O
C A 0012 HIS N 2.249 C A 0011 HIS O
C A 0013 GLU N 2.636 C A 0011 HIS O
C A 0013 GLU N 2.252 C A 0012 HIS O
C A 0014 ASN N 2.249 C A 0013 GLU O
C A 0015 LEU N 2.250 C A 0014 ASN O
C A 0016 TYR N 2.249 C A 0015 LEU O
C A 0017 PHE N 2.250 C A 0016 TYR O
C A 0018 GLN N 2.252 C A 0017 PHE O
C A 0019 GLY N 3.005 C A 0017 PHE O
C A 0019 GLY N 2.252 C A 0018 GLN O
C A 0020 SER N 2.254 C A 0019 GLY O
C A 0021 LYS N 2.501 C A 0019 GLY O
C A 0021 LYS N 2.248 C A 0020 SER O
E A 0022 ARG N 2.253 C A 0021 LYS O
E A 0023 LYS N 2.253 E A 0022 ARG O
E A 0024 ILE N 2.251 E A 0023 LYS O
E A 0024 ILE N 3.134 E A 0054 GLU O
E A 0025 ILE N 2.250 E A 0024 ILE O
E A 0025 ILE N 3.008 E A 0072 LEU O
E A 0026 VAL N 2.249 E A 0025 ILE O
E A 0026 VAL N 2.633 E A 0056 ILE O
E A 0027 ALA N 2.250 E A 0026 VAL O
E A 0027 ALA N 2.772 E A 0074 CYS O
C A 0028 CYS N 2.252 E A 0027 ALA O
C A 0029 GLY N 2.249 C A 0028 CYS O
C A 0030 GLY N 2.252 C A 0029 GLY O
C A 0031 ALA N 2.249 C A 0030 GLY O
C A 0032 VAL N 2.250 C A 0031 ALA O
H A 0033 ALA N 2.251 C A 0032 VAL O
H A 0034 THR N 2.807 C A 0032 VAL O
H A 0034 THR N 2.242 H A 0033 ALA O
H A 0035 SER N 2.248 H A 0034 THR O
H A 0036 THR N 2.250 H A 0035 SER O
H A 0037 MET N 3.011 H A 0033 ALA O
H A 0037 MET N 3.197 H A 0034 THR O
H A 0037 MET N 3.006 H A 0035 SER O
H A 0037 MET N 2.251 H A 0036 THR O
H A 0038 ALA N 3.148 H A 0034 THR O
H A 0038 ALA N 3.110 H A 0035 SER O
H A 0038 ALA N 2.250 H A 0037 MET O
H A 0039 ALA N 2.996 H A 0035 SER O
H A 0039 ALA N 2.246 H A 0038 ALA O
H A 0040 GLU N 3.167 H A 0038 ALA O
H A 0040 GLU N 2.248 H A 0039 ALA O
H A 0041 GLU N 2.739 H A 0037 MET O
H A 0041 GLU N 2.884 H A 0038 ALA O
H A 0041 GLU N 2.249 H A 0040 GLU O
H A 0042 ILE N 2.555 H A 0038 ALA O
H A 0042 ILE N 2.248 H A 0041 GLU O
H A 0043 LYS N 2.870 H A 0039 ALA O
H A 0043 LYS N 2.250 H A 0042 ILE O
H A 0044 GLU N 2.905 H A 0040 GLU O
H A 0044 GLU N 2.252 H A 0043 LYS O
H A 0045 LEU N 3.022 H A 0041 GLU O
H A 0045 LEU N 2.249 H A 0044 GLU O
H A 0046 CYS N 2.906 H A 0042 ILE O
H A 0046 CYS N 2.250 H A 0045 LEU O
H A 0047 GLN N 2.979 H A 0043 LYS O
H A 0047 GLN N 3.096 H A 0045 LEU O
H A 0047 GLN N 2.248 H A 0046 CYS O
H A 0048 SER N 2.806 H A 0044 GLU O
H A 0048 SER N 2.870 H A 0045 LEU O
H A 0048 SER N 2.251 H A 0047 GLN O
H A 0049 HIS N 2.248 H A 0048 SER O
C A 0050 ASN N 2.956 H A 0047 GLN O
C A 0050 ASN N 2.251 H A 0049 HIS O
C A 0051 ILE N 2.632 H A 0046 CYS O
C A 0051 ILE N 2.253 C A 0050 ASN O
C A 0052 PRO N 2.250 C A 0051 ILE O
E A 0053 VAL N 3.090 C A 0051 ILE O
E A 0053 VAL N 2.254 C A 0052 PRO O
E A 0054 GLU N 2.249 E A 0053 VAL O
E A 0055 LEU N 2.253 E A 0054 GLU O
E A 0056 ILE N 2.784 E A 0024 ILE O
E A 0056 ILE N 2.251 E A 0055 LEU O
E A 0057 GLN N 2.244 E A 0056 ILE O
E A 0058 CYS N 2.641 E A 0026 VAL O
E A 0058 CYS N 2.247 E A 0057 GLN O
C A 0059 ARG N 2.243 E A 0058 CYS O
C A 0060 VAL N 2.248 C A 0059 ARG O
C A 0061 ASN N 2.248 C A 0060 VAL O
C A 0062 GLU N 2.251 C A 0061 ASN O
C A 0063 ILE N 2.238 C A 0062 GLU O
C A 0064 GLU N 3.067 C A 0062 GLU O
C A 0064 GLU N 2.251 C A 0063 ILE O
C A 0065 THR N 2.880 C A 0062 GLU O
C A 0065 THR N 2.249 C A 0064 GLU O
C A 0066 TYR N 2.776 C A 0062 GLU O
C A 0066 TYR N 2.251 C A 0065 THR O
C A 0067 MET N 2.651 C A 0063 ILE O
C A 0067 MET N 2.254 C A 0066 TYR O
C A 0068 ASP N 2.741 C A 0066 TYR O
C A 0068 ASP N 2.248 C A 0067 MET O
C A 0069 GLY N 2.249 C A 0068 ASP O
C A 0070 VAL N 2.248 C A 0069 GLY O
C A 0071 HIS N 2.593 E A 0023 LYS O
C A 0071 HIS N 2.251 C A 0070 VAL O
E A 0072 LEU N 2.253 C A 0071 HIS O
E A 0073 ILE N 2.237 E A 0072 LEU O
E A 0073 ILE N 2.647 C A 0087 PRO O
E A 0074 CYS N 2.723 E A 0025 ILE O
E A 0074 CYS N 2.244 E A 0073 ILE O
E A 0075 THR N 2.248 E A 0074 CYS O
E A 0075 THR N 3.106 E A 0089 VAL O
C A 0076 THR N 2.250 E A 0075 THR O
C A 0077 ALA N 2.883 E A 0075 THR O
C A 0077 ALA N 2.248 C A 0076 THR O
C A 0078 ARG N 2.253 C A 0077 ALA O
C A 0079 VAL N 2.250 C A 0078 ARG O
C A 0080 ASP N 2.252 C A 0079 VAL O
C A 0081 ARG N 2.247 C A 0080 ASP O
C A 0082 SER N 3.142 C A 0080 ASP O
C A 0082 SER N 2.247 C A 0081 ARG O
C A 0083 PHE N 2.249 C A 0082 SER O
C A 0084 GLY N 2.251 C A 0083 PHE O
C A 0085 ASP N 3.193 C A 0083 PHE O
C A 0085 ASP N 2.251 C A 0084 GLY O
C A 0086 ILE N 2.253 C A 0085 ASP O
C A 0087 PRO N 2.814 C A 0085 ASP O
C A 0087 PRO N 2.244 C A 0086 ILE O
E A 0088 LEU N 2.677 C A 0086 ILE O
E A 0088 LEU N 2.247 C A 0087 PRO O
E A 0089 VAL N 2.566 E A 0073 ILE O
E A 0089 VAL N 2.252 E A 0088 LEU O
C A 0090 HIS N 2.248 E A 0089 VAL O
H A 0091 GLY N 2.252 C A 0090 HIS O
H A 0092 MET N 3.139 C A 0090 HIS O
H A 0092 MET N 2.252 H A 0091 GLY O
H A 0093 PRO N 3.179 H A 0091 GLY O
H A 0093 PRO N 2.250 H A 0092 MET O
H A 0094 PHE N 2.809 H A 0091 GLY O
H A 0094 PHE N 2.250 H A 0093 PRO O
H A 0095 VAL N 2.997 H A 0091 GLY O
H A 0095 VAL N 2.254 H A 0094 PHE O
H A 0096 SER N 3.174 H A 0093 PRO O
H A 0096 SER N 2.252 H A 0095 VAL O
H A 0097 GLY N 3.177 H A 0095 VAL O
H A 0097 GLY N 2.246 H A 0096 SER O
C A 0098 VAL N 3.198 H A 0096 SER O
C A 0098 VAL N 2.250 H A 0097 GLY O
H A 0099 GLY N 2.251 C A 0098 VAL O
H A 0100 ILE N 2.245 H A 0099 GLY O
H A 0101 GLU N 2.246 H A 0100 ILE O
H A 0102 ALA N 2.248 H A 0101 GLU O
H A 0103 LEU N 3.170 H A 0099 GLY O
H A 0103 LEU N 3.146 H A 0100 ILE O
H A 0103 LEU N 2.250 H A 0102 ALA O
H A 0104 GLN N 2.559 H A 0100 ILE O
H A 0104 GLN N 2.252 H A 0103 LEU O
H A 0105 ASN N 3.115 H A 0103 LEU O
H A 0105 ASN N 2.250 H A 0104 GLN O
H A 0106 LYS N 2.767 H A 0103 LEU O
H A 0106 LYS N 2.251 H A 0105 ASN O
H A 0107 ILE N 2.917 H A 0103 LEU O
H A 0107 ILE N 3.102 H A 0104 GLN O
H A 0107 ILE N 2.250 H A 0106 LYS O
H A 0108 LEU N 3.026 H A 0104 GLN O
H A 0108 LEU N 2.251 H A 0107 ILE O
H A 0109 THR N 3.020 H A 0105 ASN O
H A 0109 THR N 2.250 H A 0108 LEU O
H A 0110 ILE N 2.249 H A 0109 THR O
H A 0111 LEU N 2.745 H A 0107 ILE O
H A 0111 LEU N 2.247 H A 0110 ILE O
H A 0112 GLN N 2.956 H A 0108 LEU O
H A 0112 GLN N 3.176 H A 0110 ILE O
H A 0112 GLN N 2.250 H A 0111 LEU O
H A 0113 GLY N 3.094 H A 0110 ILE O
H A 0113 GLY N 2.251 H A 0112 GLN O
HB_MS 2.00 3.20 9
C A 0007 HIS O 2.935 C A 0011 HIS NE2
C A 0029 GLY O 2.834 C A 0059 ARG NH2
H A 0033 ALA O 2.894 H A 0036 THR OG1
H A 0044 GLU O 2.760 H A 0048 SER OG
C A 0062 GLU O 2.490 C A 0065 THR OG1
C A 0066 TYR N 3.161 C A 0065 THR OG1
C A 0082 SER N 3.018 C A 0080 ASP OD2
E A 0088 LEU O 3.067 C A 0081 ARG NH1
H A 0105 ASN O 2.716 H A 0109 THR OG1
HB_SS 2.00 3.20 1
C A 0062 GLU OE2 3.094 C A 0061 ASN ND2
AROMATIC 0.00 8.00 4
C A 0009 HIS 5.858 C A 0010 HIS
C A 0081 ARG 5.560 C A 0090 HIS
C A 0021 LYS 7.485 C A 0071 HIS
E A 0023 LYS 7.569 C A 0017 PHE