Complet list of 1l6h con file
Complete list of 1l6h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 416
C A 0001 ALA CA 3.734 C A 0002 GLY CA
C A 0001 ALA C 2.504 C A 0002 GLY CA
C A 0001 ALA C 2.963 C A 0002 GLY C
C A 0001 ALA CA 3.563 H A 0038 GLN CD
C A 0001 ALA C 3.745 H A 0038 GLN CD
C A 0001 ALA CA 3.470 C A 0043 PRO CG
C A 0001 ALA CB 3.251 C A 0043 PRO CG
C A 0002 GLY CA 3.663 C A 0003 CYS CA
C A 0002 GLY C 2.383 C A 0003 CYS CA
C A 0002 GLY C 3.632 C A 0003 CYS C
C A 0002 GLY C 3.012 C A 0003 CYS CB
C A 0002 GLY CA 3.664 H A 0038 GLN C
C A 0002 GLY CA 3.650 H A 0038 GLN CB
C A 0002 GLY CA 3.603 H A 0039 PHE CA
C A 0003 CYS CA 3.761 C A 0004 ASN CA
C A 0003 CYS C 2.425 C A 0004 ASN CA
C A 0003 CYS C 3.333 C A 0004 ASN C
C A 0003 CYS C 3.556 C A 0004 ASN CB
C A 0003 CYS CB 3.392 H A 0035 CYS CB
C A 0004 ASN CA 3.674 C A 0005 ALA CA
C A 0004 ASN C 2.358 C A 0005 ALA CA
C A 0004 ASN C 2.958 C A 0005 ALA C
C A 0004 ASN C 3.628 C A 0005 ALA CB
C A 0004 ASN CA 3.401 H A 0008 LEU CB
C A 0004 ASN C 3.417 H A 0008 LEU CB
C A 0004 ASN CB 3.195 H A 0008 LEU CB
C A 0004 ASN CG 3.510 H A 0008 LEU CB
C A 0004 ASN CG 3.581 H A 0036 PHE CD2
C A 0004 ASN CG 3.554 H A 0036 PHE CE2
C A 0004 ASN CB 3.604 H A 0039 PHE CD1
C A 0004 ASN CB 3.541 H A 0039 PHE CE1
C A 0004 ASN CG 3.682 H A 0039 PHE CG
C A 0004 ASN CG 3.373 H A 0039 PHE CD1
C A 0004 ASN CG 3.505 H A 0039 PHE CE1
C A 0005 ALA C 2.458 C A 0006 GLY CA
C A 0005 ALA C 3.380 C A 0006 GLY C
C A 0006 GLY C 2.398 H A 0007 GLN CA
C A 0006 GLY C 3.073 H A 0007 GLN C
C A 0006 GLY C 3.676 H A 0007 GLN CB
H A 0007 GLN CA 3.756 H A 0008 LEU CA
H A 0007 GLN C 2.428 H A 0008 LEU CA
H A 0007 GLN C 2.950 H A 0008 LEU C
H A 0007 GLN C 3.685 H A 0008 LEU CB
H A 0007 GLN CD 3.487 H A 0029 LEU CD1
H A 0008 LEU C 2.420 H A 0009 THR CA
H A 0008 LEU C 2.932 H A 0009 THR C
H A 0008 LEU C 3.647 H A 0009 THR CB
H A 0008 LEU CD2 3.525 H A 0011 CYS C
H A 0008 LEU CD2 3.439 H A 0011 CYS CB
H A 0008 LEU CD1 3.363 H A 0012 THR CA
H A 0008 LEU CD1 3.745 H A 0012 THR CB
H A 0008 LEU CG 3.209 H A 0015 ILE CD1
H A 0008 LEU CD1 3.647 H A 0015 ILE CD1
H A 0008 LEU CD2 3.088 H A 0015 ILE CD1
H A 0009 THR C 2.430 H A 0010 VAL CA
H A 0009 THR C 3.139 H A 0010 VAL C
H A 0009 THR C 3.679 H A 0010 VAL CB
H A 0010 VAL C 2.423 H A 0011 CYS CA
H A 0010 VAL C 3.156 H A 0011 CYS C
H A 0010 VAL C 3.721 H A 0011 CYS CB
H A 0011 CYS CA 3.776 H A 0012 THR CA
H A 0011 CYS C 2.387 H A 0012 THR CA
H A 0011 CYS C 2.956 H A 0012 THR C
H A 0011 CYS C 3.683 H A 0012 THR CB
H A 0011 CYS CA 3.069 H A 0022 THR CG2
H A 0011 CYS CB 3.217 H A 0022 THR CG2
H A 0011 CYS CB 3.694 H A 0029 LEU CD2
H A 0012 THR CA 3.753 H A 0013 GLY CA
H A 0012 THR C 2.360 H A 0013 GLY CA
H A 0012 THR C 2.846 H A 0013 GLY C
H A 0012 THR C 3.773 H A 0016 ALA CB
H A 0012 THR CG2 3.394 H A 0016 ALA CB
H A 0013 GLY C 2.408 H A 0014 ALA CA
H A 0013 GLY C 3.039 H A 0014 ALA C
H A 0013 GLY C 3.673 H A 0014 ALA CB
H A 0013 GLY CA 3.620 C A 0018 GLY C
H A 0013 GLY C 3.494 C A 0018 GLY C
H A 0013 GLY CA 3.653 C A 0019 ALA CA
H A 0013 GLY C 3.345 C A 0019 ALA CA
H A 0013 GLY C 3.648 C A 0019 ALA CB
H A 0014 ALA CA 3.756 H A 0015 ILE CA
H A 0014 ALA C 2.410 H A 0015 ILE CA
H A 0014 ALA C 3.058 H A 0015 ILE C
H A 0014 ALA C 3.633 H A 0015 ILE CB
H A 0014 ALA CA 3.455 C A 0019 ALA CB
H A 0014 ALA CB 3.653 C A 0019 ALA CB
H A 0014 ALA CA 3.608 C A 0059 SER CB
H A 0014 ALA C 3.624 C A 0059 SER CB
H A 0014 ALA CB 3.455 C A 0059 SER CB
H A 0015 ILE C 2.444 H A 0016 ALA CA
H A 0015 ILE C 3.459 H A 0016 ALA C
H A 0015 ILE C 3.553 H A 0016 ALA CB
H A 0015 ILE CD1 3.437 H A 0039 PHE CZ
H A 0015 ILE CG2 3.510 H A 0049 VAL CA
H A 0015 ILE CG2 3.661 H A 0049 VAL C
H A 0016 ALA C 2.409 C A 0017 GLY CA
H A 0016 ALA C 3.033 C A 0017 GLY C
H A 0016 ALA CA 3.372 H A 0053 ASN CB
H A 0016 ALA C 3.031 H A 0053 ASN CB
H A 0016 ALA C 3.508 H A 0053 ASN CG
C A 0017 GLY CA 3.730 C A 0018 GLY CA
C A 0017 GLY C 2.378 C A 0018 GLY CA
C A 0017 GLY C 3.719 C A 0018 GLY C
C A 0017 GLY CA 3.419 H A 0057 ALA CB
C A 0018 GLY C 2.436 C A 0019 ALA CA
C A 0018 GLY C 3.022 C A 0019 ALA C
C A 0018 GLY C 3.734 C A 0019 ALA CB
C A 0018 GLY CA 3.782 C A 0020 ARG CZ
C A 0019 ALA CA 3.765 C A 0020 ARG CA
C A 0019 ALA C 2.417 C A 0020 ARG CA
C A 0019 ALA C 3.412 C A 0020 ARG C
C A 0019 ALA C 3.490 C A 0020 ARG CB
C A 0019 ALA C 3.679 C A 0020 ARG CG
C A 0020 ARG CA 3.026 C A 0021 PRO CD
C A 0020 ARG C 2.442 C A 0021 PRO CA
C A 0020 ARG C 3.108 C A 0021 PRO C
C A 0020 ARG C 3.652 C A 0021 PRO CB
C A 0020 ARG C 3.720 C A 0021 PRO CG
C A 0020 ARG C 2.556 C A 0021 PRO CD
C A 0020 ARG CB 3.133 C A 0021 PRO CD
C A 0021 PRO CA 3.771 H A 0022 THR CA
C A 0021 PRO C 2.452 H A 0022 THR CA
C A 0021 PRO C 3.115 H A 0022 THR C
C A 0021 PRO C 3.685 H A 0022 THR CB
H A 0022 THR C 2.381 H A 0023 ALA CA
H A 0022 THR C 2.962 H A 0023 ALA C
H A 0022 THR C 3.661 H A 0023 ALA CB
H A 0022 THR CA 3.661 H A 0025 CYS CB
H A 0022 THR C 3.717 H A 0025 CYS CB
H A 0022 THR CG2 3.437 H A 0025 CYS CB
H A 0023 ALA C 2.414 H A 0024 ALA CA
H A 0023 ALA C 3.039 H A 0024 ALA C
H A 0023 ALA C 3.691 H A 0024 ALA CB
H A 0024 ALA CA 3.727 H A 0025 CYS CA
H A 0024 ALA C 2.372 H A 0025 CYS CA
H A 0024 ALA C 2.873 H A 0025 CYS C
H A 0024 ALA C 3.644 H A 0025 CYS CB
H A 0025 CYS C 2.458 H A 0026 CYS CA
H A 0025 CYS C 2.813 H A 0026 CYS C
H A 0025 CYS C 3.795 H A 0026 CYS CB
H A 0025 CYS C 3.757 H A 0028 SER CB
H A 0025 CYS C 3.446 H A 0029 LEU CD1
H A 0026 CYS CA 3.765 H A 0027 SER CA
H A 0026 CYS C 2.375 H A 0027 SER CA
H A 0026 CYS C 2.937 H A 0027 SER C
H A 0026 CYS C 3.651 H A 0027 SER CB
H A 0026 CYS CA 3.685 C A 0063 ILE CG1
H A 0026 CYS C 3.275 C A 0063 ILE CG1
H A 0027 SER C 2.461 H A 0028 SER CA
H A 0027 SER C 3.052 H A 0028 SER C
H A 0027 SER C 3.760 H A 0028 SER CB
H A 0028 SER CA 3.776 H A 0029 LEU CA
H A 0028 SER C 2.417 H A 0029 LEU CA
H A 0028 SER C 2.972 H A 0029 LEU C
H A 0028 SER C 3.707 H A 0029 LEU CB
H A 0029 LEU CA 3.788 H A 0030 ARG CA
H A 0029 LEU C 2.422 H A 0030 ARG CA
H A 0029 LEU C 3.009 H A 0030 ARG C
H A 0029 LEU C 3.708 H A 0030 ARG CB
H A 0029 LEU CB 3.719 H A 0036 PHE CE1
H A 0029 LEU CB 3.673 H A 0036 PHE CZ
H A 0029 LEU CG 3.615 H A 0036 PHE CE1
H A 0029 LEU CG 3.063 H A 0036 PHE CZ
H A 0029 LEU CD2 3.345 H A 0036 PHE CE2
H A 0029 LEU CD2 3.134 H A 0036 PHE CZ
H A 0029 LEU CA 3.667 C A 0063 ILE CG2
H A 0029 LEU C 3.105 C A 0063 ILE CG2
H A 0029 LEU CB 3.212 C A 0063 ILE CG2
H A 0030 ARG CA 3.697 H A 0031 ALA CA
H A 0030 ARG C 2.380 H A 0031 ALA CA
H A 0030 ARG C 3.189 H A 0031 ALA C
H A 0030 ARG C 3.548 H A 0031 ALA CB
H A 0030 ARG CA 3.294 C A 0063 ILE CG2
H A 0030 ARG CB 3.672 C A 0063 ILE CG1
H A 0030 ARG CB 3.258 C A 0063 ILE CD1
H A 0030 ARG CG 3.434 C A 0063 ILE CD1
H A 0030 ARG CD 3.344 C A 0063 ILE CD1
H A 0031 ALA C 2.449 H A 0032 GLN CA
H A 0031 ALA C 3.645 H A 0032 GLN C
H A 0031 ALA C 3.288 H A 0032 GLN CB
H A 0032 GLN C 2.427 H A 0033 GLN CA
H A 0032 GLN C 2.948 H A 0033 GLN C
H A 0032 GLN C 3.776 H A 0033 GLN CB
H A 0032 GLN CD 3.213 H A 0036 PHE CE1
H A 0033 GLN C 2.441 H A 0034 GLY CA
H A 0033 GLN C 3.009 H A 0034 GLY C
H A 0033 GLN CA 3.334 H A 0036 PHE CD1
H A 0033 GLN C 3.600 H A 0036 PHE CD1
H A 0033 GLN CB 3.557 C A 0066 PRO CB
H A 0033 GLN CG 3.656 C A 0066 PRO CB
H A 0034 GLY CA 3.764 H A 0035 CYS CA
H A 0034 GLY C 2.373 H A 0035 CYS CA
H A 0034 GLY C 3.096 H A 0035 CYS C
H A 0034 GLY C 3.635 H A 0035 CYS CB
H A 0035 CYS C 2.439 H A 0036 PHE CA
H A 0035 CYS C 3.071 H A 0036 PHE C
H A 0035 CYS C 3.721 H A 0036 PHE CB
H A 0036 PHE CA 3.753 H A 0037 CYS CA
H A 0036 PHE C 2.388 H A 0037 CYS CA
H A 0036 PHE C 2.933 H A 0037 CYS C
H A 0036 PHE C 3.716 H A 0037 CYS CB
H A 0036 PHE CA 3.777 H A 0039 PHE CB
H A 0036 PHE C 3.771 H A 0039 PHE CB
H A 0036 PHE CB 3.434 C A 0066 PRO C
H A 0036 PHE CB 3.496 C A 0066 PRO CB
H A 0036 PHE CB 3.544 C A 0066 PRO CG
H A 0036 PHE CG 3.621 C A 0066 PRO CB
H A 0036 PHE CG 3.178 C A 0066 PRO CG
H A 0036 PHE CD1 3.668 C A 0066 PRO CG
H A 0036 PHE CD2 3.094 C A 0066 PRO CG
H A 0036 PHE CE2 3.544 C A 0066 PRO CG
H A 0037 CYS CA 3.707 H A 0038 GLN CA
H A 0037 CYS C 2.358 H A 0038 GLN CA
H A 0037 CYS C 2.983 H A 0038 GLN C
H A 0037 CYS C 3.626 H A 0038 GLN CB
H A 0037 CYS CA 3.053 C A 0068 CYS CB
H A 0037 CYS CB 2.951 C A 0068 CYS CB
H A 0038 GLN CA 3.716 H A 0039 PHE CA
H A 0038 GLN C 2.354 H A 0039 PHE CA
H A 0038 GLN C 2.887 H A 0039 PHE C
H A 0038 GLN C 3.562 H A 0039 PHE CB
H A 0038 GLN CA 3.359 C A 0041 LYS CE
H A 0038 GLN CB 3.742 C A 0041 LYS CE
H A 0038 GLN CG 3.373 C A 0041 LYS CE
H A 0038 GLN CD 3.512 C A 0041 LYS CE
H A 0039 PHE CA 3.794 H A 0040 ALA CA
H A 0039 PHE C 2.496 H A 0040 ALA CA
H A 0039 PHE C 3.161 H A 0040 ALA C
H A 0039 PHE C 3.730 H A 0040 ALA CB
H A 0039 PHE C 3.761 H A 0045 TYR CD2
H A 0039 PHE CD2 3.576 H A 0045 TYR CD2
H A 0039 PHE CE2 3.488 H A 0045 TYR CD2
H A 0039 PHE CZ 3.733 H A 0045 TYR CD2
H A 0039 PHE CE1 2.874 H A 0049 VAL CG2
H A 0039 PHE CZ 3.664 H A 0049 VAL CB
H A 0039 PHE CZ 3.539 H A 0049 VAL CG1
H A 0039 PHE CZ 2.834 H A 0049 VAL CG2
H A 0040 ALA CA 3.739 C A 0041 LYS CA
H A 0040 ALA C 2.376 C A 0041 LYS CA
H A 0040 ALA C 3.060 C A 0041 LYS C
H A 0040 ALA C 3.657 C A 0041 LYS CB
H A 0040 ALA C 3.716 C A 0042 ASP CG
H A 0040 ALA CA 3.503 C A 0067 THR CG2
H A 0040 ALA CB 3.371 C A 0067 THR CA
H A 0040 ALA CB 3.690 C A 0067 THR C
H A 0040 ALA CB 3.591 C A 0067 THR CB
H A 0040 ALA CB 3.013 C A 0067 THR CG2
C A 0041 LYS CA 3.784 C A 0042 ASP CA
C A 0041 LYS C 2.435 C A 0042 ASP CA
C A 0041 LYS C 3.002 C A 0042 ASP C
C A 0041 LYS C 3.071 C A 0042 ASP CB
C A 0041 LYS C 3.455 C A 0042 ASP CG
C A 0041 LYS C 3.300 C A 0043 PRO CD
C A 0042 ASP CA 3.796 C A 0043 PRO CA
C A 0042 ASP CA 2.956 C A 0043 PRO CD
C A 0042 ASP C 2.410 C A 0043 PRO CA
C A 0042 ASP C 2.987 C A 0043 PRO C
C A 0042 ASP C 3.626 C A 0043 PRO CB
C A 0042 ASP C 3.652 C A 0043 PRO CG
C A 0042 ASP C 2.523 C A 0043 PRO CD
C A 0042 ASP CA 3.786 H A 0045 TYR CB
C A 0042 ASP CA 3.566 H A 0045 TYR CG
C A 0042 ASP CA 3.384 H A 0045 TYR CD1
C A 0042 ASP CB 3.336 H A 0045 TYR CD1
C A 0042 ASP CB 3.765 H A 0045 TYR CE1
C A 0042 ASP CG 3.448 H A 0045 TYR CD1
C A 0042 ASP CG 3.455 H A 0045 TYR CE1
C A 0043 PRO CA 3.777 H A 0044 ARG CA
C A 0043 PRO C 2.459 H A 0044 ARG CA
C A 0043 PRO C 3.651 H A 0044 ARG C
C A 0043 PRO C 3.298 H A 0044 ARG CB
C A 0043 PRO C 3.131 H A 0044 ARG CG
H A 0044 ARG CA 3.743 H A 0045 TYR CA
H A 0044 ARG C 2.429 H A 0045 TYR CA
H A 0044 ARG C 2.864 H A 0045 TYR C
H A 0044 ARG C 3.723 H A 0045 TYR CB
H A 0045 TYR CA 3.743 H A 0046 GLY CA
H A 0045 TYR C 2.382 H A 0046 GLY CA
H A 0045 TYR C 3.071 H A 0046 GLY C
H A 0045 TYR CD1 3.127 H A 0046 GLY CA
H A 0045 TYR CE1 3.443 H A 0046 GLY CA
H A 0045 TYR CA 3.285 H A 0049 VAL CG2
H A 0045 TYR C 3.646 H A 0049 VAL CB
H A 0045 TYR C 3.343 H A 0049 VAL CG2
H A 0045 TYR CB 3.233 H A 0049 VAL CG2
H A 0045 TYR CG 3.759 H A 0049 VAL CB
H A 0045 TYR CG 3.346 H A 0049 VAL CG2
H A 0045 TYR CD2 3.701 H A 0049 VAL CB
H A 0045 TYR CD2 3.638 H A 0049 VAL CG1
H A 0045 TYR CD2 3.386 H A 0049 VAL CG2
H A 0045 TYR CE2 3.362 H A 0049 VAL CG1
H A 0045 TYR CZ 3.654 H A 0049 VAL CG1
H A 0046 GLY CA 3.716 H A 0047 ARG CA
H A 0046 GLY C 2.401 H A 0047 ARG CA
H A 0046 GLY C 3.198 H A 0047 ARG C
H A 0046 GLY C 3.565 H A 0047 ARG CB
H A 0047 ARG CA 3.777 H A 0048 TYR CA
H A 0047 ARG C 2.448 H A 0048 TYR CA
H A 0047 ARG C 3.247 H A 0048 TYR C
H A 0047 ARG C 3.684 H A 0048 TYR CB
H A 0048 TYR CA 3.778 H A 0049 VAL CA
H A 0048 TYR C 2.506 H A 0049 VAL CA
H A 0048 TYR C 2.915 H A 0049 VAL C
H A 0048 TYR C 3.679 H A 0049 VAL CB
H A 0048 TYR CD2 3.742 H A 0049 VAL CA
H A 0048 TYR C 3.658 C A 0050 ASN C
H A 0049 VAL CA 3.574 C A 0050 ASN CA
H A 0049 VAL C 2.360 C A 0050 ASN CA
H A 0049 VAL C 2.981 C A 0050 ASN C
H A 0049 VAL C 3.654 C A 0050 ASN CB
H A 0049 VAL C 3.658 H A 0054 ALA CB
C A 0050 ASN CA 3.295 C A 0051 SER CA
C A 0050 ASN C 2.204 C A 0051 SER CA
C A 0050 ASN C 3.369 C A 0051 SER C
C A 0050 ASN C 3.008 C A 0051 SER CB
C A 0051 SER CA 3.540 C A 0052 PRO CA
C A 0051 SER CA 3.031 C A 0052 PRO CD
C A 0051 SER C 2.302 C A 0052 PRO CA
C A 0051 SER C 3.020 C A 0052 PRO C
C A 0051 SER C 3.489 C A 0052 PRO CB
C A 0051 SER C 3.620 C A 0052 PRO CG
C A 0051 SER C 2.515 C A 0052 PRO CD
C A 0051 SER CB 3.084 C A 0052 PRO CD
C A 0052 PRO CA 3.729 H A 0053 ASN CA
C A 0052 PRO C 2.357 H A 0053 ASN CA
C A 0052 PRO C 3.481 H A 0053 ASN C
C A 0052 PRO C 3.258 H A 0053 ASN CB
C A 0052 PRO C 3.418 H A 0053 ASN CG
C A 0052 PRO CA 3.652 H A 0055 ARG CZ
C A 0052 PRO C 3.685 H A 0055 ARG CZ
H A 0053 ASN CA 3.741 H A 0054 ALA CA
H A 0053 ASN C 2.415 H A 0054 ALA CA
H A 0053 ASN C 2.823 H A 0054 ALA C
H A 0053 ASN C 3.662 H A 0054 ALA CB
H A 0054 ALA C 2.475 H A 0055 ARG CA
H A 0054 ALA C 2.957 H A 0055 ARG C
H A 0054 ALA C 3.702 H A 0055 ARG CB
H A 0054 ALA CA 3.549 H A 0057 ALA C
H A 0054 ALA C 3.655 H A 0057 ALA C
H A 0054 ALA CA 3.680 C A 0058 VAL CA
H A 0054 ALA C 3.397 C A 0058 VAL CG2
H A 0055 ARG C 2.449 H A 0056 LYS CA
H A 0055 ARG C 3.496 H A 0056 LYS C
H A 0055 ARG C 3.532 H A 0056 LYS CB
H A 0055 ARG C 3.659 H A 0056 LYS CG
H A 0056 LYS CA 3.755 H A 0057 ALA CA
H A 0056 LYS C 2.411 H A 0057 ALA CA
H A 0056 LYS C 3.603 H A 0057 ALA C
H A 0056 LYS C 3.133 H A 0057 ALA CB
H A 0057 ALA CA 3.775 C A 0058 VAL CA
H A 0057 ALA C 2.424 C A 0058 VAL CA
H A 0057 ALA C 2.981 C A 0058 VAL C
H A 0057 ALA C 3.737 C A 0058 VAL CB
C A 0058 VAL CA 3.799 C A 0059 SER CA
C A 0058 VAL C 2.511 C A 0059 SER CA
C A 0058 VAL C 3.420 C A 0059 SER C
C A 0058 VAL C 3.033 C A 0059 SER CB
C A 0058 VAL C 3.772 C A 0065 LEU CG
C A 0058 VAL C 3.519 C A 0065 LEU CD2
C A 0058 VAL CG1 3.793 C A 0065 LEU CG
C A 0058 VAL CG1 3.442 C A 0065 LEU CD2
C A 0059 SER CA 3.637 C A 0060 SER CA
C A 0059 SER C 2.502 C A 0060 SER CA
C A 0059 SER C 3.430 C A 0060 SER C
C A 0059 SER C 2.880 C A 0060 SER CB
C A 0059 SER CB 3.760 C A 0060 SER CA
C A 0059 SER CB 3.752 C A 0060 SER C
C A 0059 SER C 3.365 C A 0065 LEU CD2
C A 0059 SER CB 3.598 C A 0065 LEU CD1
C A 0060 SER C 2.461 C A 0061 CYS CA
C A 0060 SER C 2.920 C A 0061 CYS C
C A 0060 SER C 3.730 C A 0061 CYS CB
C A 0060 SER CA 3.273 C A 0065 LEU CD1
C A 0060 SER CA 3.713 C A 0065 LEU CD2
C A 0060 SER C 3.640 C A 0065 LEU CD1
C A 0061 CYS CA 3.799 C A 0062 GLY CA
C A 0061 CYS C 2.468 C A 0062 GLY CA
C A 0061 CYS C 3.358 C A 0062 GLY C
C A 0062 GLY CA 3.673 C A 0063 ILE CA
C A 0062 GLY C 2.395 C A 0063 ILE CA
C A 0062 GLY C 3.165 C A 0063 ILE C
C A 0062 GLY C 3.534 C A 0063 ILE CB
C A 0062 GLY C 3.655 C A 0063 ILE CG1
C A 0062 GLY C 3.406 C A 0063 ILE CD1
C A 0062 GLY C 3.523 C A 0064 ALA CA
C A 0063 ILE CA 3.398 C A 0064 ALA CA
C A 0063 ILE C 2.369 C A 0064 ALA CA
C A 0063 ILE C 3.487 C A 0064 ALA C
C A 0063 ILE C 2.843 C A 0064 ALA CB
C A 0064 ALA CA 3.641 C A 0065 LEU CA
C A 0064 ALA CA 3.735 C A 0065 LEU C
C A 0064 ALA C 2.470 C A 0065 LEU CA
C A 0064 ALA C 2.887 C A 0065 LEU C
C A 0064 ALA C 2.900 C A 0065 LEU CB
C A 0064 ALA C 3.342 C A 0065 LEU CG
C A 0064 ALA C 3.114 C A 0065 LEU CD1
C A 0064 ALA CB 3.773 C A 0066 PRO CA
C A 0065 LEU CA 3.756 C A 0066 PRO CA
C A 0065 LEU CA 2.776 C A 0066 PRO CD
C A 0065 LEU C 2.518 C A 0066 PRO CA
C A 0065 LEU C 3.219 C A 0066 PRO C
C A 0065 LEU C 3.724 C A 0066 PRO CB
C A 0065 LEU C 3.644 C A 0066 PRO CG
C A 0065 LEU C 2.510 C A 0066 PRO CD
C A 0066 PRO CA 3.670 C A 0067 THR CA
C A 0066 PRO C 2.386 C A 0067 THR CA
C A 0066 PRO C 2.745 C A 0067 THR C
C A 0066 PRO C 3.568 C A 0067 THR CB
C A 0067 THR C 2.442 C A 0068 CYS CA
C A 0067 THR C 3.243 C A 0068 CYS C
C A 0067 THR C 3.545 C A 0068 CYS CB
C A 0067 THR CG2 3.739 C A 0069 HIS CB
C A 0068 CYS CA 3.658 C A 0069 HIS CA
C A 0068 CYS C 2.376 C A 0069 HIS CA
C A 0068 CYS C 2.971 C A 0069 HIS C
C A 0068 CYS C 3.627 C A 0069 HIS CB
CHARGE_ATTR 2.00 12.00 10
C A 0042 ASP OD1 10.25 C A 0041 LYS NZ
C A 0042 ASP OD2 10.83 C A 0041 LYS NZ
C A 0042 ASP OD1 8.713 H A 0047 ARG NH1
C A 0042 ASP OD1 10.49 H A 0047 ARG NH2
C A 0042 ASP OD2 8.955 H A 0047 ARG NH1
C A 0042 ASP OD2 10.36 H A 0047 ARG NH2
C A 0042 ASP OD1 8.671 C A 0069 HIS ND1
C A 0042 ASP OD1 10.67 C A 0069 HIS NE2
C A 0042 ASP OD2 9.277 C A 0069 HIS ND1
C A 0042 ASP OD2 11.15 C A 0069 HIS NE2
CHARGE_REPU 2.00 12.00 6
H A 0044 ARG NH1 8.093 H A 0047 ARG NH1
H A 0044 ARG NH1 8.884 H A 0047 ARG NH2
H A 0044 ARG NH2 8.260 H A 0047 ARG NH1
H A 0044 ARG NH2 8.681 H A 0047 ARG NH2
H A 0055 ARG NH1 7.582 H A 0056 LYS NZ
H A 0055 ARG NH2 7.357 H A 0056 LYS NZ
HB_MM 2.00 3.20 141
C A 0002 GLY N 2.315 C A 0001 ALA O
C A 0003 CYS N 2.285 C A 0002 GLY O
C A 0004 ASN N 2.258 C A 0003 CYS O
C A 0005 ALA N 2.252 C A 0004 ASN O
C A 0006 GLY N 2.747 C A 0004 ASN O
C A 0006 GLY N 2.275 C A 0005 ALA O
H A 0007 GLN N 3.084 C A 0004 ASN O
H A 0007 GLN N 2.250 C A 0006 GLY O
H A 0008 LEU N 2.682 C A 0004 ASN O
H A 0008 LEU N 2.284 H A 0007 GLN O
H A 0009 THR N 3.098 C A 0004 ASN O
H A 0009 THR N 2.901 H A 0007 GLN O
H A 0009 THR N 2.223 H A 0008 LEU O
H A 0010 VAL N 3.100 H A 0007 GLN O
H A 0010 VAL N 2.682 H A 0008 LEU O
H A 0010 VAL N 2.282 H A 0009 THR O
H A 0011 CYS N 2.496 H A 0008 LEU O
H A 0011 CYS N 2.261 H A 0010 VAL O
H A 0012 THR N 2.547 H A 0008 LEU O
H A 0012 THR N 2.859 H A 0010 VAL O
H A 0012 THR N 2.251 H A 0011 CYS O
H A 0013 GLY N 3.059 H A 0011 CYS O
H A 0013 GLY N 2.234 H A 0012 THR O
H A 0014 ALA N 2.873 H A 0011 CYS O
H A 0014 ALA N 2.955 H A 0012 THR O
H A 0014 ALA N 2.254 H A 0013 GLY O
H A 0015 ILE N 2.271 H A 0014 ALA O
H A 0016 ALA N 2.625 H A 0012 THR O
H A 0016 ALA N 2.990 H A 0014 ALA O
H A 0016 ALA N 2.262 H A 0015 ILE O
C A 0017 GLY N 2.878 H A 0013 GLY O
C A 0017 GLY N 2.988 H A 0014 ALA O
C A 0017 GLY N 2.244 H A 0016 ALA O
C A 0018 GLY N 2.575 H A 0013 GLY O
C A 0018 GLY N 2.273 C A 0017 GLY O
C A 0019 ALA N 2.777 H A 0013 GLY O
C A 0019 ALA N 2.287 C A 0018 GLY O
C A 0020 ARG N 2.708 C A 0018 GLY O
C A 0020 ARG N 2.264 C A 0019 ALA O
C A 0021 PRO N 2.268 C A 0020 ARG O
H A 0022 THR N 3.193 C A 0020 ARG O
H A 0022 THR N 2.278 C A 0021 PRO O
H A 0023 ALA N 3.134 C A 0020 ARG O
H A 0023 ALA N 3.011 C A 0021 PRO O
H A 0023 ALA N 2.209 H A 0022 THR O
H A 0024 ALA N 3.094 H A 0022 THR O
H A 0024 ALA N 2.255 H A 0023 ALA O
H A 0025 CYS N 2.806 H A 0022 THR O
H A 0025 CYS N 2.252 H A 0024 ALA O
H A 0026 CYS N 2.662 H A 0022 THR O
H A 0026 CYS N 3.166 H A 0023 ALA O
H A 0026 CYS N 2.271 H A 0025 CYS O
H A 0027 SER N 3.129 H A 0024 ALA O
H A 0027 SER N 2.239 H A 0026 CYS O
H A 0028 SER N 3.095 H A 0024 ALA O
H A 0028 SER N 2.651 H A 0025 CYS O
H A 0028 SER N 2.824 H A 0026 CYS O
H A 0028 SER N 2.279 H A 0027 SER O
H A 0029 LEU N 2.824 H A 0025 CYS O
H A 0029 LEU N 2.705 H A 0026 CYS O
H A 0029 LEU N 2.267 H A 0028 SER O
H A 0030 ARG N 2.995 H A 0026 CYS O
H A 0030 ARG N 3.149 H A 0027 SER O
H A 0030 ARG N 2.246 H A 0029 LEU O
H A 0031 ALA N 3.156 H A 0027 SER O
H A 0031 ALA N 3.047 H A 0028 SER O
H A 0031 ALA N 2.993 H A 0029 LEU O
H A 0031 ALA N 2.272 H A 0030 ARG O
H A 0032 GLN N 2.770 H A 0029 LEU O
H A 0032 GLN N 2.265 H A 0031 ALA O
H A 0033 GLN N 2.529 H A 0029 LEU O
H A 0033 GLN N 2.280 H A 0032 GLN O
H A 0034 GLY N 2.702 H A 0032 GLN O
H A 0034 GLY N 2.233 H A 0033 GLN O
H A 0035 CYS N 3.136 H A 0033 GLN O
H A 0035 CYS N 2.250 H A 0034 GLY O
H A 0036 PHE N 2.784 H A 0033 GLN O
H A 0036 PHE N 2.274 H A 0035 CYS O
H A 0037 CYS N 3.194 H A 0034 GLY O
H A 0037 CYS N 3.181 H A 0035 CYS O
H A 0037 CYS N 2.258 H A 0036 PHE O
H A 0038 GLN N 2.810 H A 0035 CYS O
H A 0038 GLN N 3.124 H A 0036 PHE O
H A 0038 GLN N 2.250 H A 0037 CYS O
H A 0039 PHE N 2.836 H A 0036 PHE O
H A 0039 PHE N 2.238 H A 0038 GLN O
H A 0040 ALA N 2.926 H A 0036 PHE O
H A 0040 ALA N 3.172 H A 0038 GLN O
H A 0040 ALA N 2.324 H A 0039 PHE O
C A 0041 LYS N 2.858 H A 0038 GLN O
C A 0041 LYS N 3.179 H A 0039 PHE O
C A 0041 LYS N 2.237 H A 0040 ALA O
C A 0042 ASP N 2.834 H A 0039 PHE O
C A 0042 ASP N 3.195 H A 0040 ALA O
C A 0042 ASP N 2.263 C A 0041 LYS O
C A 0043 PRO N 3.067 C A 0041 LYS O
C A 0043 PRO N 2.238 C A 0042 ASP O
H A 0044 ARG N 2.285 C A 0043 PRO O
H A 0045 TYR N 2.300 H A 0044 ARG O
H A 0046 GLY N 3.049 H A 0044 ARG O
H A 0046 GLY N 2.235 H A 0045 TYR O
H A 0047 ARG N 2.858 H A 0045 TYR O
H A 0047 ARG N 2.262 H A 0046 GLY O
H A 0048 TYR N 2.654 H A 0045 TYR O
H A 0048 TYR N 2.297 H A 0047 ARG O
H A 0049 VAL N 2.593 H A 0045 TYR O
H A 0049 VAL N 2.284 H A 0048 TYR O
C A 0050 ASN N 2.299 H A 0049 VAL O
C A 0051 SER N 2.972 H A 0048 TYR O
C A 0051 SER N 2.962 H A 0049 VAL O
C A 0051 SER N 2.246 C A 0050 ASN O
C A 0052 PRO N 2.188 C A 0051 SER O
H A 0053 ASN N 2.993 C A 0051 SER O
H A 0053 ASN N 2.245 C A 0052 PRO O
H A 0054 ALA N 2.816 H A 0015 ILE O
H A 0054 ALA N 2.287 H A 0053 ASN O
H A 0055 ARG N 2.978 H A 0053 ASN O
H A 0055 ARG N 2.268 H A 0054 ALA O
H A 0056 LYS N 2.811 H A 0053 ASN O
H A 0056 LYS N 2.781 H A 0054 ALA O
H A 0056 LYS N 2.281 H A 0055 ARG O
H A 0057 ALA N 2.691 H A 0053 ASN O
H A 0057 ALA N 2.739 H A 0054 ALA O
H A 0057 ALA N 2.260 H A 0056 LYS O
C A 0058 VAL N 2.695 H A 0054 ALA O
C A 0058 VAL N 2.287 H A 0057 ALA O
C A 0059 SER N 3.109 H A 0057 ALA O
C A 0059 SER N 2.291 C A 0058 VAL O
C A 0060 SER N 2.279 C A 0059 SER O
C A 0061 CYS N 2.269 C A 0060 SER O
C A 0062 GLY N 3.155 C A 0060 SER O
C A 0062 GLY N 2.278 C A 0061 CYS O
C A 0063 ILE N 2.286 C A 0062 GLY O
C A 0064 ALA N 2.264 C A 0063 ILE O
C A 0065 LEU N 2.322 C A 0064 ALA O
C A 0066 PRO N 2.331 C A 0065 LEU O
C A 0067 THR N 2.642 C A 0065 LEU O
C A 0067 THR N 2.250 C A 0066 PRO O
C A 0068 CYS N 2.216 C A 0067 THR O
C A 0069 HIS N 2.839 C A 0067 THR O
C A 0069 HIS N 2.289 C A 0068 CYS O
HB_MS 2.00 3.20 14
C A 0002 GLY N 2.599 H A 0038 GLN OE1
C A 0005 ALA O 3.033 H A 0009 THR OG1
H A 0008 LEU O 3.012 H A 0012 THR OG1
H A 0009 THR O 3.115 H A 0012 THR OG1
H A 0010 VAL O 2.908 H A 0022 THR OG1
H A 0014 ALA O 3.016 C A 0059 SER OG
H A 0016 ALA O 2.923 H A 0053 ASN ND2
C A 0018 GLY O 2.721 C A 0020 ARG NH1
H A 0024 ALA O 2.581 H A 0027 SER OG
H A 0034 GLY N 2.890 H A 0033 GLN OE1
C A 0043 PRO O 2.946 H A 0047 ARG NH1
C A 0050 ASN O 2.789 C A 0051 SER OG
C A 0052 PRO O 2.555 H A 0055 ARG NH2
C A 0067 THR O 2.521 C A 0069 HIS ND1
HB_SS 2.00 3.20 1
H A 0045 TYR OH 2.936 C A 0050 ASN OD1
AROMATIC 0.00 8.00 1
H A 0039 PHE 4.835 H A 0045 TYR
SS_BOND 1.50 2.80 4
C A 0003 CYS SG 2.018 H A 0035 CYS SG
H A 0011 CYS SG 2.035 H A 0025 CYS SG
H A 0026 CYS SG 2.041 C A 0061 CYS SG
H A 0037 CYS SG 2.046 C A 0068 CYS SG