Complet list of 1ufn con file
Complete list of 1ufn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 436
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.906 C A 0002 SER C
C A 0001 GLY C 3.709 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.391 C A 0003 SER C
C A 0002 SER C 3.566 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.681 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.557 C A 0005 SER C
C A 0004 GLY C 3.404 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.433 C A 0006 SER C
C A 0005 SER C 3.533 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.567 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 ASN CA
C A 0007 GLY C 2.435 C A 0008 ASN CA
C A 0007 GLY C 2.924 C A 0008 ASN C
C A 0007 GLY C 3.712 C A 0008 ASN CB
C A 0007 GLY CA 3.798 H A 0010 ALA CB
C A 0008 ASN C 2.434 H A 0009 ASP CA
C A 0008 ASN C 3.423 H A 0009 ASP C
C A 0008 ASN C 3.540 H A 0009 ASP CB
H A 0009 ASP C 2.434 H A 0010 ALA CA
H A 0009 ASP C 3.190 H A 0010 ALA C
H A 0009 ASP C 3.666 H A 0010 ALA CB
H A 0010 ALA C 2.434 H A 0011 VAL CA
H A 0010 ALA C 2.969 H A 0011 VAL C
H A 0010 ALA C 3.737 H A 0011 VAL CB
H A 0011 VAL C 2.434 H A 0012 ASP CA
H A 0011 VAL C 2.885 H A 0012 ASP C
H A 0011 VAL C 3.704 H A 0012 ASP CB
H A 0011 VAL CG2 3.489 E A 0017 LEU CD2
H A 0011 VAL CG2 3.759 E A 0018 PRO CD
H A 0012 ASP C 2.434 H A 0013 PHE CA
H A 0012 ASP C 3.107 H A 0013 PHE C
H A 0012 ASP C 3.700 H A 0013 PHE CB
H A 0013 PHE C 2.434 H A 0014 SER CA
H A 0013 PHE C 3.073 H A 0014 SER C
H A 0013 PHE C 3.707 H A 0014 SER CB
H A 0014 SER CA 2.865 C A 0015 PRO CD
H A 0014 SER C 2.464 C A 0015 PRO CA
H A 0014 SER C 3.136 C A 0015 PRO C
H A 0014 SER C 3.646 C A 0015 PRO CB
H A 0014 SER C 3.636 C A 0015 PRO CG
H A 0014 SER C 2.498 C A 0015 PRO CD
H A 0014 SER CB 3.494 C A 0015 PRO CD
C A 0015 PRO C 2.434 E A 0016 THR CA
C A 0015 PRO C 3.489 E A 0016 THR C
C A 0015 PRO C 3.508 E A 0016 THR CB
C A 0015 PRO C 3.641 E A 0016 THR CG2
E A 0016 THR C 2.434 E A 0017 LEU CA
E A 0016 THR C 3.585 E A 0017 LEU C
E A 0016 THR C 3.365 E A 0017 LEU CB
E A 0016 THR C 3.352 E A 0017 LEU CG
E A 0016 THR C 3.551 E A 0017 LEU CD2
E A 0016 THR CB 3.472 E A 0027 THR CG2
E A 0016 THR CG2 3.560 E A 0029 PHE CG
E A 0016 THR CG2 3.160 E A 0029 PHE CD2
E A 0016 THR CG2 3.732 E A 0029 PHE CE1
E A 0016 THR CG2 3.054 E A 0029 PHE CE2
E A 0016 THR CG2 3.362 E A 0029 PHE CZ
E A 0017 LEU CA 2.865 E A 0018 PRO CD
E A 0017 LEU C 2.464 E A 0018 PRO CA
E A 0017 LEU C 3.136 E A 0018 PRO C
E A 0017 LEU C 3.645 E A 0018 PRO CB
E A 0017 LEU C 3.635 E A 0018 PRO CG
E A 0017 LEU C 2.497 E A 0018 PRO CD
E A 0017 LEU CB 3.618 E A 0018 PRO CD
E A 0017 LEU CD1 2.857 C A 0087 LEU CD1
E A 0018 PRO C 2.435 E A 0019 VAL CA
E A 0018 PRO C 3.517 E A 0019 VAL C
E A 0018 PRO C 3.480 E A 0019 VAL CB
E A 0018 PRO C 3.516 E A 0019 VAL CG1
E A 0018 PRO CG 3.526 C A 0074 ASN CG
E A 0019 VAL C 2.435 E A 0020 THR CA
E A 0019 VAL C 3.630 E A 0020 THR C
E A 0019 VAL C 3.322 E A 0020 THR CB
E A 0019 VAL C 3.349 E A 0020 THR CG2
E A 0019 VAL CG2 3.514 E A 0026 GLY C
E A 0019 VAL CB 3.414 H A 0071 ILE CG2
E A 0019 VAL CG1 3.763 H A 0071 ILE CG2
E A 0020 THR C 2.434 E A 0021 CYS CA
E A 0020 THR C 3.566 E A 0021 CYS C
E A 0020 THR C 3.387 E A 0021 CYS CB
E A 0021 CYS CA 3.791 C A 0022 GLY CA
E A 0021 CYS C 2.418 C A 0022 GLY CA
E A 0021 CYS C 2.991 C A 0022 GLY C
E A 0021 CYS CB 3.621 H A 0055 PHE CD2
E A 0021 CYS CB 3.198 H A 0055 PHE CE2
E A 0021 CYS CB 3.787 H A 0055 PHE CZ
C A 0022 GLY CA 3.796 C A 0023 LYS CA
C A 0022 GLY C 2.435 C A 0023 LYS CA
C A 0022 GLY C 3.389 C A 0023 LYS C
C A 0022 GLY C 3.569 C A 0023 LYS CB
C A 0023 LYS C 2.433 E A 0024 ALA CA
C A 0023 LYS C 3.469 E A 0024 ALA C
C A 0023 LYS C 3.490 E A 0024 ALA CB
E A 0024 ALA C 2.433 E A 0025 LYS CA
E A 0024 ALA C 3.624 E A 0025 LYS C
E A 0024 ALA C 3.302 E A 0025 LYS CB
E A 0024 ALA C 3.196 E A 0025 LYS CG
E A 0025 LYS CA 3.792 E A 0026 GLY CA
E A 0025 LYS C 2.418 E A 0026 GLY CA
E A 0025 LYS C 3.680 E A 0026 GLY C
E A 0025 LYS C 3.751 H A 0055 PHE CE1
E A 0026 GLY CA 3.796 E A 0027 THR CA
E A 0026 GLY C 2.434 E A 0027 THR CA
E A 0026 GLY C 3.668 E A 0027 THR C
E A 0026 GLY C 3.243 E A 0027 THR CB
E A 0026 GLY CA 3.662 E A 0043 GLN C
E A 0026 GLY CA 3.714 C A 0044 ASN CA
E A 0027 THR C 2.434 E A 0028 LEU CA
E A 0027 THR C 3.252 E A 0028 LEU C
E A 0027 THR C 3.649 E A 0028 LEU CB
E A 0027 THR C 3.798 E A 0029 PHE CD1
E A 0027 THR CB 3.732 E A 0029 PHE CE1
E A 0027 THR CG2 3.611 E A 0029 PHE CE1
E A 0028 LEU C 2.434 E A 0029 PHE CA
E A 0028 LEU C 3.433 E A 0029 PHE C
E A 0028 LEU C 3.534 E A 0029 PHE CB
E A 0028 LEU C 3.742 E A 0029 PHE CG
E A 0028 LEU C 3.298 E A 0029 PHE CD1
E A 0028 LEU CD1 3.569 H A 0033 LEU CD1
E A 0028 LEU CD1 3.531 H A 0033 LEU CD2
E A 0029 PHE C 2.433 H A 0030 GLN CA
E A 0029 PHE C 2.877 H A 0030 GLN C
E A 0029 PHE C 3.701 H A 0030 GLN CB
E A 0029 PHE CG 3.406 E A 0049 TRP CZ3
E A 0029 PHE CG 3.473 E A 0049 TRP CH2
E A 0029 PHE CD1 3.241 E A 0049 TRP CZ3
E A 0029 PHE CD1 3.553 E A 0049 TRP CH2
E A 0029 PHE CD2 3.397 E A 0049 TRP CH2
E A 0029 PHE CE1 3.580 E A 0049 TRP CZ3
E A 0029 PHE CE1 3.575 E A 0049 TRP CH2
E A 0029 PHE CE2 3.419 E A 0049 TRP CH2
E A 0029 PHE CZ 3.508 E A 0049 TRP CH2
H A 0030 GLN C 2.433 H A 0031 GLU CA
H A 0030 GLN C 3.012 H A 0031 GLU C
H A 0030 GLN C 3.714 H A 0031 GLU CB
H A 0030 GLN CA 3.429 C A 0088 PHE CE1
H A 0030 GLN CA 3.371 C A 0088 PHE CZ
H A 0030 GLN C 3.766 C A 0088 PHE CZ
H A 0030 GLN CB 3.126 C A 0088 PHE CE1
H A 0030 GLN CB 3.304 C A 0088 PHE CZ
H A 0030 GLN CG 3.499 C A 0088 PHE CE1
H A 0030 GLN CD 3.537 C A 0088 PHE CD1
H A 0030 GLN CD 3.700 C A 0088 PHE CE1
H A 0031 GLU C 2.434 H A 0032 LYS CA
H A 0031 GLU C 3.200 H A 0032 LYS C
H A 0031 GLU C 3.672 H A 0032 LYS CB
H A 0032 LYS C 2.433 H A 0033 LEU CA
H A 0032 LYS C 3.255 H A 0033 LEU C
H A 0032 LYS C 3.647 H A 0033 LEU CB
H A 0032 LYS CD 3.483 E A 0049 TRP CE3
H A 0032 LYS CD 3.745 E A 0049 TRP CZ2
H A 0032 LYS CD 2.864 E A 0049 TRP CZ3
H A 0032 LYS CD 3.028 E A 0049 TRP CH2
H A 0032 LYS CE 3.348 E A 0049 TRP CZ2
H A 0032 LYS CE 3.539 E A 0049 TRP CZ3
H A 0032 LYS CE 3.133 E A 0049 TRP CH2
H A 0033 LEU C 2.434 H A 0034 LYS CA
H A 0033 LEU C 2.903 H A 0034 LYS C
H A 0033 LEU C 3.708 H A 0034 LYS CB
H A 0033 LEU CD2 3.684 C A 0088 PHE CE1
H A 0034 LYS C 2.433 H A 0035 GLN CA
H A 0034 LYS C 2.945 H A 0035 GLN C
H A 0034 LYS C 3.713 H A 0035 GLN CB
H A 0034 LYS CG 3.743 C A 0088 PHE CE2
H A 0035 GLN CA 3.791 C A 0036 GLY CA
H A 0035 GLN C 2.418 C A 0036 GLY CA
H A 0035 GLN C 3.713 C A 0036 GLY C
H A 0035 GLN CB 3.704 C A 0039 LYS CG
C A 0036 GLY CA 3.797 C A 0037 ALA CA
C A 0036 GLY C 2.434 C A 0037 ALA CA
C A 0036 GLY C 3.150 C A 0037 ALA C
C A 0036 GLY C 3.680 C A 0037 ALA CB
C A 0037 ALA C 2.434 C A 0038 SER CA
C A 0037 ALA C 3.396 C A 0038 SER C
C A 0037 ALA C 3.562 C A 0038 SER CB
C A 0037 ALA CA 3.518 H A 0052 VAL CG2
C A 0037 ALA C 3.540 H A 0052 VAL CG2
C A 0037 ALA CB 3.693 H A 0052 VAL CG2
C A 0038 SER C 2.434 C A 0039 LYS CA
C A 0038 SER C 3.112 C A 0039 LYS C
C A 0038 SER C 3.699 C A 0039 LYS CB
C A 0038 SER C 3.795 H A 0051 THR CG2
C A 0039 LYS C 2.434 C A 0040 LYS CA
C A 0039 LYS C 2.980 C A 0040 LYS C
C A 0039 LYS C 3.715 C A 0040 LYS CB
C A 0040 LYS C 2.434 C A 0041 CYS CA
C A 0040 LYS C 3.478 C A 0041 CYS C
C A 0040 LYS C 3.490 C A 0041 CYS CB
C A 0040 LYS CB 3.418 E A 0049 TRP CB
C A 0040 LYS CD 3.752 E A 0049 TRP C
C A 0040 LYS CA 3.699 E A 0050 LEU C
C A 0040 LYS CD 3.367 E A 0050 LEU CA
C A 0040 LYS CD 3.529 E A 0050 LEU C
C A 0040 LYS CG 3.723 H A 0051 THR CG2
C A 0040 LYS CD 3.326 H A 0051 THR CG2
C A 0040 LYS CE 3.566 H A 0051 THR CG2
C A 0041 CYS C 2.433 E A 0042 ILE CA
C A 0041 CYS C 3.222 E A 0042 ILE C
C A 0041 CYS C 3.687 E A 0042 ILE CB
C A 0041 CYS CA 3.717 E A 0049 TRP CE3
C A 0041 CYS C 3.475 E A 0049 TRP CE3
C A 0041 CYS C 3.781 E A 0049 TRP CZ3
E A 0042 ILE C 2.434 E A 0043 GLN CA
E A 0042 ILE C 3.323 E A 0043 GLN C
E A 0042 ILE C 3.611 E A 0043 GLN CB
E A 0042 ILE CD1 3.744 H A 0052 VAL CA
E A 0042 ILE CG2 3.378 H A 0055 PHE CG
E A 0042 ILE CG2 3.237 H A 0055 PHE CD1
E A 0042 ILE CG2 3.666 H A 0055 PHE CE1
E A 0042 ILE CD1 3.289 H A 0055 PHE CB
E A 0042 ILE CD1 3.602 H A 0055 PHE CG
E A 0042 ILE CD1 3.643 H A 0055 PHE CD2
E A 0043 GLN C 2.434 C A 0044 ASN CA
E A 0043 GLN C 3.155 C A 0044 ASN C
E A 0043 GLN C 3.687 C A 0044 ASN CB
E A 0043 GLN CG 3.530 C A 0047 GLY CA
E A 0043 GLN CG 3.275 C A 0047 GLY C
E A 0043 GLN CD 3.742 C A 0047 GLY CA
E A 0043 GLN CD 3.729 E A 0049 TRP CE2
C A 0044 ASN C 2.435 C A 0045 GLU CA
C A 0044 ASN C 2.966 C A 0045 GLU C
C A 0044 ASN C 3.716 C A 0045 GLU CB
C A 0044 ASN CG 3.782 C A 0046 ALA CA
C A 0044 ASN CG 3.577 C A 0046 ALA CB
C A 0045 GLU C 2.433 C A 0046 ALA CA
C A 0045 GLU C 3.136 C A 0046 ALA C
C A 0045 GLU C 3.683 C A 0046 ALA CB
C A 0046 ALA CA 3.792 C A 0047 GLY CA
C A 0046 ALA C 2.418 C A 0047 GLY CA
C A 0046 ALA C 3.170 C A 0047 GLY C
C A 0047 GLY CA 3.797 C A 0048 ASP CA
C A 0047 GLY C 2.433 C A 0048 ASP CA
C A 0047 GLY C 3.049 C A 0048 ASP C
C A 0047 GLY C 3.710 C A 0048 ASP CB
C A 0048 ASP C 2.433 E A 0049 TRP CA
C A 0048 ASP C 3.015 E A 0049 TRP C
C A 0048 ASP C 3.713 E A 0049 TRP CB
E A 0049 TRP C 2.434 E A 0050 LEU CA
E A 0049 TRP C 3.626 E A 0050 LEU C
E A 0049 TRP C 3.297 E A 0050 LEU CB
E A 0049 TRP C 3.248 E A 0050 LEU CG
E A 0050 LEU C 2.434 H A 0051 THR CA
E A 0050 LEU C 3.099 H A 0051 THR C
E A 0050 LEU C 3.724 H A 0051 THR CB
E A 0050 LEU CB 3.719 H A 0054 GLU CB
H A 0051 THR C 2.434 H A 0052 VAL CA
H A 0051 THR C 2.826 H A 0052 VAL C
H A 0051 THR C 3.703 H A 0052 VAL CB
H A 0052 VAL C 2.435 H A 0053 LYS CA
H A 0052 VAL C 3.208 H A 0053 LYS C
H A 0052 VAL C 3.669 H A 0053 LYS CB
H A 0052 VAL CG1 3.210 H A 0067 TRP CB
H A 0052 VAL CG1 2.800 H A 0067 TRP CG
H A 0052 VAL CG1 3.320 H A 0067 TRP CD1
H A 0052 VAL CG1 2.871 H A 0067 TRP CD2
H A 0052 VAL CG1 3.442 H A 0067 TRP CE2
H A 0052 VAL CG1 3.346 H A 0067 TRP CE3
H A 0053 LYS C 2.433 H A 0054 GLU CA
H A 0053 LYS C 2.893 H A 0054 GLU C
H A 0053 LYS C 3.706 H A 0054 GLU CB
H A 0054 GLU C 2.434 H A 0055 PHE CA
H A 0054 GLU C 2.858 H A 0055 PHE C
H A 0054 GLU C 3.696 H A 0055 PHE CB
H A 0055 PHE C 2.434 H A 0056 LEU CA
H A 0055 PHE C 3.004 H A 0056 LEU C
H A 0055 PHE C 3.714 H A 0056 LEU CB
H A 0056 LEU C 2.434 H A 0057 ASN CA
H A 0056 LEU C 2.944 H A 0057 ASN C
H A 0056 LEU C 3.714 H A 0057 ASN CB
H A 0056 LEU CD1 3.687 H A 0067 TRP CB
H A 0056 LEU CD2 2.961 H A 0070 VAL CG2
H A 0056 LEU CD2 3.543 H A 0071 ILE CG1
H A 0057 ASN C 2.434 H A 0058 GLU CA
H A 0057 ASN C 2.971 H A 0058 GLU C
H A 0057 ASN C 3.716 H A 0058 GLU CB
H A 0057 ASN CG 3.389 C A 0062 ALA CB
H A 0058 GLU CA 3.792 H A 0059 GLY CA
H A 0058 GLU C 2.418 H A 0059 GLY CA
H A 0058 GLU C 3.183 H A 0059 GLY C
H A 0059 GLY CA 3.785 H A 0060 GLY CA
H A 0059 GLY C 2.418 H A 0060 GLY CA
H A 0059 GLY C 3.449 H A 0060 GLY C
H A 0060 GLY CA 3.797 C A 0061 ARG CA
H A 0060 GLY C 2.433 C A 0061 ARG CA
H A 0060 GLY C 3.476 C A 0061 ARG C
H A 0060 GLY C 3.492 C A 0061 ARG CB
C A 0061 ARG C 2.433 C A 0062 ALA CA
C A 0061 ARG C 2.886 C A 0062 ALA C
C A 0061 ARG C 3.696 C A 0062 ALA CB
C A 0061 ARG CG 3.677 C A 0064 SER CB
C A 0061 ARG CG 3.465 H A 0070 VAL CG1
C A 0062 ALA C 2.433 C A 0063 THR CA
C A 0062 ALA C 3.186 C A 0063 THR C
C A 0062 ALA C 3.700 C A 0063 THR CB
C A 0063 THR C 2.434 C A 0064 SER CA
C A 0063 THR C 3.218 C A 0064 SER C
C A 0063 THR C 3.665 C A 0064 SER CB
C A 0064 SER C 2.434 C A 0065 LYS CA
C A 0064 SER C 3.322 C A 0065 LYS C
C A 0064 SER C 3.612 C A 0065 LYS CB
C A 0064 SER CB 3.348 H A 0070 VAL CG1
C A 0065 LYS C 2.434 H A 0066 ASP CA
C A 0065 LYS C 3.486 H A 0066 ASP C
C A 0065 LYS C 3.481 H A 0066 ASP CB
H A 0066 ASP C 2.433 H A 0067 TRP CA
H A 0066 ASP C 3.062 H A 0067 TRP C
H A 0066 ASP C 3.706 H A 0067 TRP CB
H A 0066 ASP CG 3.721 H A 0068 LYS CB
H A 0067 TRP C 2.434 H A 0068 LYS CA
H A 0067 TRP C 3.040 H A 0068 LYS C
H A 0067 TRP C 3.711 H A 0068 LYS CB
H A 0067 TRP CD2 3.686 H A 0068 LYS CG
H A 0067 TRP CE2 3.520 H A 0068 LYS CG
H A 0067 TRP CE2 3.587 H A 0068 LYS CE
H A 0067 TRP CZ2 3.531 H A 0068 LYS CG
H A 0067 TRP CZ2 3.252 H A 0068 LYS CE
H A 0067 TRP CH2 3.664 H A 0068 LYS CG
H A 0067 TRP CA 3.575 H A 0070 VAL CG2
H A 0067 TRP C 3.669 H A 0070 VAL CG2
H A 0067 TRP CE3 3.616 H A 0071 ILE CD1
H A 0067 TRP CE3 3.437 H A 0078 LEU CD1
H A 0067 TRP CZ3 3.123 H A 0078 LEU CD1
H A 0068 LYS CA 3.792 H A 0069 GLY CA
H A 0068 LYS C 2.418 H A 0069 GLY CA
H A 0068 LYS C 3.180 H A 0069 GLY C
H A 0068 LYS CA 3.780 H A 0078 LEU CD1
H A 0069 GLY CA 3.797 H A 0070 VAL CA
H A 0069 GLY C 2.435 H A 0070 VAL CA
H A 0069 GLY C 3.073 H A 0070 VAL C
H A 0069 GLY C 3.730 H A 0070 VAL CB
H A 0070 VAL C 2.432 H A 0071 ILE CA
H A 0070 VAL C 3.121 H A 0071 ILE C
H A 0070 VAL C 3.719 H A 0071 ILE CB
H A 0071 ILE C 2.433 E A 0072 ARG CA
H A 0071 ILE C 3.455 E A 0072 ARG C
H A 0071 ILE C 3.512 E A 0072 ARG CB
H A 0071 ILE C 3.601 E A 0072 ARG CG
H A 0071 ILE CB 3.740 H A 0078 LEU CD1
H A 0071 ILE CG2 3.699 H A 0078 LEU CD1
E A 0072 ARG C 2.434 E A 0073 CYS CA
E A 0072 ARG C 3.477 E A 0073 CYS C
E A 0072 ARG C 3.491 E A 0073 CYS CB
E A 0073 CYS C 2.434 C A 0074 ASN CA
E A 0073 CYS C 3.022 C A 0074 ASN C
E A 0073 CYS C 2.981 C A 0074 ASN CB
E A 0073 CYS C 3.639 C A 0074 ASN CG
E A 0073 CYS CB 3.499 H A 0081 LEU CD1
C A 0074 ASN CA 3.792 C A 0075 GLY CA
C A 0074 ASN C 2.418 C A 0075 GLY CA
C A 0074 ASN C 3.244 C A 0075 GLY C
C A 0075 GLY CA 3.797 E A 0076 GLU CA
C A 0075 GLY C 2.434 E A 0076 GLU CA
C A 0075 GLY C 3.467 E A 0076 GLU C
C A 0075 GLY C 3.503 E A 0076 GLU CB
C A 0075 GLY C 3.752 E A 0076 GLU CG
C A 0075 GLY C 3.706 E A 0076 GLU CD
E A 0076 GLU C 2.434 E A 0077 THR CA
E A 0076 GLU C 2.989 E A 0077 THR C
E A 0076 GLU C 3.738 E A 0077 THR CB
E A 0076 GLU CB 3.727 H A 0081 LEU CD2
E A 0077 THR C 2.434 H A 0078 LEU CA
E A 0077 THR C 2.895 H A 0078 LEU C
E A 0077 THR C 3.707 H A 0078 LEU CB
H A 0078 LEU C 2.434 H A 0079 ARG CA
H A 0078 LEU C 2.946 H A 0079 ARG C
H A 0078 LEU C 3.714 H A 0079 ARG CB
H A 0079 ARG C 2.434 H A 0080 HIS CA
H A 0079 ARG C 3.015 H A 0080 HIS C
H A 0079 ARG C 3.713 H A 0080 HIS CB
H A 0080 HIS C 2.434 H A 0081 LEU CA
H A 0080 HIS C 3.015 H A 0081 LEU C
H A 0080 HIS C 3.714 H A 0081 LEU CB
H A 0080 HIS CD2 3.492 H A 0084 LYS CD
H A 0081 LEU C 2.434 H A 0082 GLU CA
H A 0081 LEU C 2.990 H A 0082 GLU C
H A 0081 LEU C 3.716 H A 0082 GLU CB
H A 0081 LEU CD2 3.375 C A 0086 LEU CD1
H A 0082 GLU C 2.434 H A 0083 GLN CA
H A 0082 GLU C 2.979 H A 0083 GLN C
H A 0082 GLU C 3.715 H A 0083 GLN CB
H A 0083 GLN C 2.435 H A 0084 LYS CA
H A 0083 GLN C 3.187 H A 0084 LYS C
H A 0083 GLN C 3.677 H A 0084 LYS CB
H A 0084 LYS CA 3.792 C A 0085 GLY CA
H A 0084 LYS C 2.419 C A 0085 GLY CA
H A 0084 LYS C 3.024 C A 0085 GLY C
H A 0084 LYS CB 3.668 C A 0086 LEU CG
H A 0084 LYS CB 3.658 C A 0086 LEU CD1
H A 0084 LYS CE 3.739 C A 0086 LEU CD1
C A 0085 GLY CA 3.797 C A 0086 LEU CA
C A 0085 GLY C 2.434 C A 0086 LEU CA
C A 0085 GLY C 3.350 C A 0086 LEU C
C A 0085 GLY C 3.595 C A 0086 LEU CB
C A 0086 LEU C 2.434 C A 0087 LEU CA
C A 0086 LEU C 3.423 C A 0087 LEU C
C A 0086 LEU C 3.540 C A 0087 LEU CB
C A 0087 LEU C 2.435 C A 0088 PHE CA
C A 0087 LEU C 3.190 C A 0088 PHE C
C A 0087 LEU C 3.677 C A 0088 PHE CB
C A 0088 PHE C 2.434 C A 0089 SER CA
C A 0088 PHE C 2.934 C A 0089 SER C
C A 0088 PHE C 3.072 C A 0089 SER CB
C A 0088 PHE CD1 3.711 C A 0089 SER CA
C A 0088 PHE CD2 3.283 C A 0090 GLY CA
C A 0088 PHE CD2 3.299 C A 0090 GLY C
C A 0088 PHE CE2 2.927 C A 0090 GLY CA
C A 0088 PHE CE2 3.409 C A 0090 GLY C
C A 0088 PHE CZ 3.486 C A 0090 GLY CA
C A 0089 SER CA 3.791 C A 0090 GLY CA
C A 0089 SER C 2.418 C A 0090 GLY CA
C A 0089 SER C 3.234 C A 0090 GLY C
C A 0090 GLY CA 2.866 C A 0091 PRO CD
C A 0090 GLY C 2.464 C A 0091 PRO CA
C A 0090 GLY C 3.135 C A 0091 PRO C
C A 0090 GLY C 3.645 C A 0091 PRO CB
C A 0090 GLY C 3.635 C A 0091 PRO CG
C A 0090 GLY C 2.498 C A 0091 PRO CD
C A 0091 PRO C 2.435 C A 0092 SER CA
C A 0091 PRO C 3.002 C A 0092 SER C
C A 0091 PRO C 3.715 C A 0092 SER CB
C A 0092 SER C 2.434 C A 0093 SER CA
C A 0092 SER C 3.125 C A 0093 SER C
C A 0092 SER C 3.696 C A 0093 SER CB
C A 0093 SER CA 3.792 C A 0094 GLY CA
C A 0093 SER C 2.418 C A 0094 GLY CA
C A 0093 SER C 3.667 C A 0094 GLY C
CHARGE_ATTR 2.00 12.00 49
H A 0009 ASP OD1 11.59 H A 0084 LYS NZ
H A 0009 ASP OD2 9.916 H A 0084 LYS NZ
H A 0012 ASP OD1 11.77 H A 0034 LYS NZ
H A 0012 ASP OD2 10.14 H A 0084 LYS NZ
H A 0031 GLU OE1 6.323 H A 0032 LYS NZ
H A 0031 GLU OE2 6.297 H A 0032 LYS NZ
H A 0031 GLU OE1 6.704 H A 0034 LYS NZ
H A 0031 GLU OE2 7.679 H A 0034 LYS NZ
C A 0045 GLU OE1 5.208 E A 0025 LYS NZ
C A 0045 GLU OE2 4.685 E A 0025 LYS NZ
C A 0048 ASP OD1 10.20 C A 0040 LYS NZ
C A 0048 ASP OD2 11.61 C A 0040 LYS NZ
H A 0054 GLU OE1 5.953 C A 0040 LYS NZ
H A 0054 GLU OE2 6.541 C A 0040 LYS NZ
H A 0054 GLU OE1 10.50 H A 0053 LYS NZ
H A 0054 GLU OE2 9.118 H A 0053 LYS NZ
H A 0058 GLU OE1 9.284 C A 0023 LYS NZ
H A 0058 GLU OE2 9.923 C A 0023 LYS NZ
H A 0058 GLU OE2 11.87 C A 0040 LYS NZ
H A 0066 ASP OD2 11.54 C A 0061 ARG NH1
H A 0066 ASP OD2 11.35 C A 0061 ARG NH2
H A 0066 ASP OD1 10.98 C A 0065 LYS NZ
H A 0066 ASP OD2 10.60 C A 0065 LYS NZ
H A 0066 ASP OD1 5.345 H A 0068 LYS NZ
H A 0066 ASP OD2 6.850 H A 0068 LYS NZ
H A 0066 ASP OD2 11.45 E A 0072 ARG NH1
H A 0066 ASP OD2 10.72 E A 0072 ARG NH2
H A 0066 ASP OD1 6.408 H A 0079 ARG NH1
H A 0066 ASP OD1 4.946 H A 0079 ARG NH2
H A 0066 ASP OD2 5.610 H A 0079 ARG NH1
H A 0066 ASP OD2 3.937 H A 0079 ARG NH2
H A 0066 ASP OD2 11.17 H A 0080 HIS ND1
E A 0076 GLU OE1 11.27 E A 0072 ARG NH1
E A 0076 GLU OE2 11.52 E A 0072 ARG NH1
E A 0076 GLU OE1 7.875 H A 0080 HIS ND1
E A 0076 GLU OE1 7.080 H A 0080 HIS NE2
E A 0076 GLU OE2 7.418 H A 0080 HIS ND1
E A 0076 GLU OE2 6.447 H A 0080 HIS NE2
E A 0076 GLU OE1 7.939 H A 0084 LYS NZ
E A 0076 GLU OE2 7.583 H A 0084 LYS NZ
H A 0082 GLU OE1 4.244 H A 0068 LYS NZ
H A 0082 GLU OE2 5.426 H A 0068 LYS NZ
H A 0082 GLU OE1 6.630 H A 0079 ARG NH1
H A 0082 GLU OE1 7.851 H A 0079 ARG NH2
H A 0082 GLU OE2 6.790 H A 0079 ARG NH1
H A 0082 GLU OE2 8.454 H A 0079 ARG NH2
H A 0082 GLU OE1 10.77 H A 0080 HIS ND1
H A 0082 GLU OE1 11.74 H A 0080 HIS NE2
H A 0082 GLU OE2 11.35 H A 0080 HIS ND1
CHARGE_REPU 2.00 12.00 52
H A 0009 ASP OD1 11.18 H A 0012 ASP OD1
H A 0009 ASP OD1 10.28 H A 0012 ASP OD2
H A 0009 ASP OD2 9.375 H A 0012 ASP OD1
H A 0009 ASP OD2 8.298 H A 0012 ASP OD2
H A 0009 ASP OD1 10.34 E A 0076 GLU OE1
H A 0009 ASP OD1 11.05 E A 0076 GLU OE2
H A 0009 ASP OD2 9.483 E A 0076 GLU OE1
H A 0009 ASP OD2 10.33 E A 0076 GLU OE2
H A 0012 ASP OD2 10.84 E A 0076 GLU OE1
H A 0012 ASP OD2 11.49 H A 0082 GLU OE1
H A 0012 ASP OD2 11.94 H A 0082 GLU OE2
C A 0023 LYS NZ 11.63 E A 0025 LYS NZ
H A 0032 LYS NZ 11.37 H A 0034 LYS NZ
H A 0032 LYS NZ 8.735 C A 0039 LYS NZ
H A 0032 LYS NZ 10.34 C A 0040 LYS NZ
C A 0039 LYS NZ 7.621 C A 0040 LYS NZ
C A 0040 LYS NZ 9.553 H A 0053 LYS NZ
C A 0045 GLU OE1 11.04 C A 0048 ASP OD2
C A 0045 GLU OE2 11.30 C A 0048 ASP OD2
C A 0045 GLU OE1 11.54 H A 0058 GLU OE1
C A 0045 GLU OE2 11.29 H A 0058 GLU OE1
C A 0048 ASP OD1 9.207 H A 0054 GLU OE1
C A 0048 ASP OD1 11.26 H A 0054 GLU OE2
C A 0048 ASP OD2 9.762 H A 0054 GLU OE1
C A 0048 ASP OD2 11.88 H A 0054 GLU OE2
C A 0048 ASP OD1 9.333 H A 0058 GLU OE1
C A 0048 ASP OD1 9.999 H A 0058 GLU OE2
C A 0048 ASP OD2 8.195 H A 0058 GLU OE1
C A 0048 ASP OD2 9.268 H A 0058 GLU OE2
H A 0054 GLU OE1 7.310 H A 0058 GLU OE1
H A 0054 GLU OE1 6.163 H A 0058 GLU OE2
H A 0054 GLU OE2 8.676 H A 0058 GLU OE1
H A 0054 GLU OE2 7.136 H A 0058 GLU OE2
C A 0061 ARG NH1 11.94 C A 0065 LYS NZ
C A 0061 ARG NH2 10.04 C A 0065 LYS NZ
C A 0061 ARG NH1 6.736 E A 0072 ARG NH1
C A 0061 ARG NH1 5.614 E A 0072 ARG NH2
C A 0061 ARG NH2 8.653 E A 0072 ARG NH1
C A 0061 ARG NH2 7.166 E A 0072 ARG NH2
C A 0065 LYS NZ 11.12 H A 0079 ARG NH2
H A 0066 ASP OD1 7.680 H A 0082 GLU OE1
H A 0066 ASP OD1 9.221 H A 0082 GLU OE2
H A 0066 ASP OD2 8.147 H A 0082 GLU OE1
H A 0066 ASP OD2 9.619 H A 0082 GLU OE2
H A 0068 LYS NZ 7.098 H A 0079 ARG NH1
H A 0068 LYS NZ 7.274 H A 0079 ARG NH2
E A 0072 ARG NH2 11.84 H A 0080 HIS ND1
H A 0079 ARG NH1 9.825 H A 0080 HIS ND1
H A 0079 ARG NH1 11.58 H A 0080 HIS NE2
H A 0079 ARG NH2 10.75 H A 0080 HIS ND1
H A 0080 HIS ND1 6.774 H A 0084 LYS NZ
H A 0080 HIS NE2 4.756 H A 0084 LYS NZ
HB_MM 2.00 3.20 161
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 3.195 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 ASN N 2.248 C A 0007 GLY O
H A 0009 ASP N 2.250 C A 0008 ASN O
H A 0010 ALA N 2.250 H A 0009 ASP O
H A 0011 VAL N 3.085 H A 0009 ASP O
H A 0011 VAL N 2.250 H A 0010 ALA O
H A 0012 ASP N 3.149 H A 0010 ALA O
H A 0012 ASP N 2.251 H A 0011 VAL O
H A 0013 PHE N 2.950 H A 0010 ALA O
H A 0013 PHE N 2.599 H A 0011 VAL O
H A 0013 PHE N 2.250 H A 0012 ASP O
H A 0014 SER N 2.678 H A 0011 VAL O
H A 0014 SER N 2.251 H A 0013 PHE O
C A 0015 PRO N 2.252 H A 0014 SER O
E A 0016 THR N 2.958 H A 0014 SER O
E A 0016 THR N 2.250 C A 0015 PRO O
E A 0017 LEU N 2.249 E A 0016 THR O
E A 0017 LEU N 2.902 E A 0028 LEU O
E A 0018 PRO N 2.252 E A 0017 LEU O
E A 0019 VAL N 2.249 E A 0018 PRO O
E A 0020 THR N 2.250 E A 0019 VAL O
E A 0020 THR N 2.768 E A 0072 ARG O
E A 0021 CYS N 2.249 E A 0020 THR O
E A 0021 CYS N 2.954 E A 0024 ALA O
C A 0022 GLY N 2.250 E A 0021 CYS O
C A 0023 LYS N 2.931 E A 0021 CYS O
C A 0023 LYS N 2.249 C A 0022 GLY O
E A 0024 ALA N 2.780 E A 0021 CYS O
E A 0024 ALA N 2.250 C A 0023 LYS O
E A 0025 LYS N 2.249 E A 0024 ALA O
E A 0026 GLY N 3.029 E A 0019 VAL O
E A 0026 GLY N 2.250 E A 0025 LYS O
E A 0027 THR N 2.250 E A 0026 GLY O
E A 0027 THR N 2.810 E A 0043 GLN O
E A 0028 LEU N 2.882 E A 0017 LEU O
E A 0028 LEU N 2.249 E A 0027 THR O
E A 0029 PHE N 2.250 E A 0028 LEU O
H A 0030 GLN N 2.899 C A 0015 PRO O
H A 0030 GLN N 2.250 E A 0029 PHE O
H A 0031 GLU N 2.839 E A 0029 PHE O
H A 0031 GLU N 2.251 H A 0030 GLN O
H A 0032 LYS N 2.642 E A 0029 PHE O
H A 0032 LYS N 2.250 H A 0031 GLU O
H A 0033 LEU N 2.727 E A 0029 PHE O
H A 0033 LEU N 3.086 H A 0030 GLN O
H A 0033 LEU N 2.249 H A 0032 LYS O
H A 0034 LYS N 2.826 H A 0030 GLN O
H A 0034 LYS N 2.249 H A 0033 LEU O
H A 0035 GLN N 3.039 H A 0033 LEU O
H A 0035 GLN N 2.251 H A 0034 LYS O
C A 0036 GLY N 2.877 H A 0033 LEU O
C A 0036 GLY N 2.250 H A 0035 GLN O
C A 0037 ALA N 2.250 C A 0036 GLY O
C A 0038 SER N 3.053 C A 0036 GLY O
C A 0038 SER N 2.250 C A 0037 ALA O
C A 0039 LYS N 2.249 C A 0038 SER O
C A 0040 LYS N 2.250 C A 0039 LYS O
C A 0041 CYS N 2.815 C A 0039 LYS O
C A 0041 CYS N 2.251 C A 0040 LYS O
E A 0042 ILE N 2.252 C A 0041 CYS O
E A 0042 ILE N 3.010 E A 0050 LEU O
E A 0043 GLN N 2.897 E A 0027 THR O
E A 0043 GLN N 2.250 E A 0042 ILE O
C A 0044 ASN N 2.250 E A 0043 GLN O
C A 0045 GLU N 2.251 C A 0044 ASN O
C A 0046 ALA N 3.062 C A 0044 ASN O
C A 0046 ALA N 2.249 C A 0045 GLU O
C A 0047 GLY N 2.689 C A 0044 ASN O
C A 0047 GLY N 3.149 C A 0045 GLU O
C A 0047 GLY N 2.250 C A 0046 ALA O
C A 0048 ASP N 3.023 C A 0046 ALA O
C A 0048 ASP N 2.249 C A 0047 GLY O
E A 0049 TRP N 3.081 C A 0047 GLY O
E A 0049 TRP N 2.250 C A 0048 ASP O
E A 0050 LEU N 2.539 E A 0042 ILE O
E A 0050 LEU N 2.250 E A 0049 TRP O
H A 0051 THR N 2.250 E A 0050 LEU O
H A 0052 VAL N 2.250 H A 0051 THR O
H A 0053 LYS N 2.469 H A 0051 THR O
H A 0053 LYS N 2.249 H A 0052 VAL O
H A 0054 GLU N 2.601 H A 0051 THR O
H A 0054 GLU N 2.250 H A 0053 LYS O
H A 0055 PHE N 2.992 H A 0051 THR O
H A 0055 PHE N 2.250 H A 0054 GLU O
H A 0056 LEU N 2.862 H A 0053 LYS O
H A 0056 LEU N 2.890 H A 0054 GLU O
H A 0056 LEU N 2.248 H A 0055 PHE O
H A 0057 ASN N 3.159 H A 0053 LYS O
H A 0057 ASN N 2.688 H A 0054 GLU O
H A 0057 ASN N 2.249 H A 0056 LEU O
H A 0058 GLU N 3.021 H A 0054 GLU O
H A 0058 GLU N 3.194 H A 0055 PHE O
H A 0058 GLU N 3.100 H A 0056 LEU O
H A 0058 GLU N 2.250 H A 0057 ASN O
H A 0059 GLY N 2.870 H A 0056 LEU O
H A 0059 GLY N 2.249 H A 0058 GLU O
H A 0060 GLY N 2.898 H A 0056 LEU O
H A 0060 GLY N 3.174 H A 0057 ASN O
H A 0060 GLY N 2.250 H A 0059 GLY O
C A 0061 ARG N 2.251 H A 0060 GLY O
C A 0062 ALA N 2.250 C A 0061 ARG O
C A 0063 THR N 2.654 C A 0061 ARG O
C A 0063 THR N 2.250 C A 0062 ALA O
C A 0064 SER N 2.502 C A 0061 ARG O
C A 0064 SER N 3.071 C A 0062 ALA O
C A 0064 SER N 2.251 C A 0063 THR O
C A 0065 LYS N 2.249 C A 0064 SER O
H A 0066 ASP N 2.249 C A 0065 LYS O
H A 0067 TRP N 2.250 H A 0066 ASP O
H A 0068 LYS N 2.250 H A 0067 TRP O
H A 0069 GLY N 3.199 H A 0066 ASP O
H A 0069 GLY N 2.250 H A 0068 LYS O
H A 0070 VAL N 2.250 H A 0069 GLY O
H A 0071 ILE N 2.870 H A 0067 TRP O
H A 0071 ILE N 2.251 H A 0070 VAL O
E A 0072 ARG N 2.800 E A 0020 THR O
E A 0072 ARG N 2.251 H A 0071 ILE O
E A 0073 CYS N 2.250 E A 0072 ARG O
E A 0073 CYS N 2.716 E A 0076 GLU O
C A 0074 ASN N 2.250 E A 0073 CYS O
C A 0075 GLY N 2.250 C A 0074 ASN O
E A 0076 GLU N 2.981 E A 0073 CYS O
E A 0076 GLU N 2.251 C A 0075 GLY O
E A 0077 THR N 2.249 E A 0076 GLU O
H A 0078 LEU N 2.249 E A 0077 THR O
H A 0079 ARG N 3.095 E A 0077 THR O
H A 0079 ARG N 2.250 H A 0078 LEU O
H A 0080 HIS N 2.755 E A 0077 THR O
H A 0080 HIS N 3.177 H A 0078 LEU O
H A 0080 HIS N 2.250 H A 0079 ARG O
H A 0081 LEU N 3.073 E A 0077 THR O
H A 0081 LEU N 3.085 H A 0078 LEU O
H A 0081 LEU N 2.249 H A 0080 HIS O
H A 0082 GLU N 2.776 H A 0078 LEU O
H A 0082 GLU N 2.251 H A 0081 LEU O
H A 0083 GLN N 3.026 H A 0079 ARG O
H A 0083 GLN N 2.250 H A 0082 GLU O
H A 0084 LYS N 3.103 H A 0081 LEU O
H A 0084 LYS N 2.250 H A 0083 GLN O
C A 0085 GLY N 2.789 H A 0082 GLU O
C A 0085 GLY N 3.134 H A 0083 GLN O
C A 0085 GLY N 2.250 H A 0084 LYS O
C A 0086 LEU N 2.838 H A 0081 LEU O
C A 0086 LEU N 2.249 C A 0085 GLY O
C A 0087 LEU N 2.250 C A 0086 LEU O
C A 0088 PHE N 2.250 C A 0087 LEU O
C A 0089 SER N 2.250 C A 0088 PHE O
C A 0090 GLY N 3.189 C A 0088 PHE O
C A 0090 GLY N 2.250 C A 0089 SER O
C A 0091 PRO N 2.253 C A 0090 GLY O
C A 0092 SER N 3.006 C A 0090 GLY O
C A 0092 SER N 2.251 C A 0091 PRO O
C A 0093 SER N 3.037 C A 0091 PRO O
C A 0093 SER N 2.250 C A 0092 SER O
C A 0094 GLY N 2.249 C A 0093 SER O
HB_MS 2.00 3.20 13
H A 0011 VAL O 2.753 H A 0014 SER OG
E A 0016 THR O 3.076 H A 0014 SER OG
E A 0026 GLY O 2.853 E A 0027 THR OG1
C A 0046 ALA N 2.691 C A 0044 ASN OD1
C A 0047 GLY O 2.942 E A 0043 GLN NE2
C A 0048 ASP O 2.702 C A 0044 ASN ND2
H A 0054 GLU N 2.993 H A 0051 THR OG1
C A 0065 LYS N 2.840 C A 0064 SER OG
H A 0066 ASP O 3.170 C A 0064 SER OG
H A 0068 LYS N 2.964 H A 0066 ASP OD1
H A 0069 GLY N 2.629 H A 0066 ASP OD2
E A 0072 ARG O 2.748 E A 0020 THR OG1
C A 0094 GLY N 2.803 C A 0093 SER OG
AROMATIC 0.00 8.00 2
H A 0084 LYS 5.664 H A 0080 HIS
H A 0068 LYS 5.395 H A 0067 TRP