Complet list of 1o7c con file
Complete list of 1o7c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "T"
AND
CHAIN(S) "T"
HYDROPHOBIC 2.00 3.80 554
C T 0001 GLY CA 3.793 E T 0002 VAL CA
C T 0001 GLY C 2.433 E T 0002 VAL CA
C T 0001 GLY C 3.422 E T 0002 VAL C
C T 0001 GLY C 3.571 E T 0002 VAL CB
C T 0001 GLY C 3.567 E T 0002 VAL CG2
C T 0001 GLY C 3.655 E T 0003 TYR CE2
C T 0001 GLY C 3.464 E T 0003 TYR CZ
E T 0002 VAL C 2.434 E T 0003 TYR CA
E T 0002 VAL C 3.649 E T 0003 TYR C
E T 0002 VAL C 3.255 E T 0003 TYR CB
E T 0002 VAL C 3.114 E T 0003 TYR CG
E T 0002 VAL C 3.683 E T 0003 TYR CD1
E T 0002 VAL C 3.315 E T 0003 TYR CD2
E T 0002 VAL CG1 3.316 E T 0031 ALA CB
E T 0002 VAL CG1 3.591 H T 0036 LEU CD2
E T 0002 VAL CG2 3.667 H T 0039 ALA CB
E T 0002 VAL C 3.131 C T 0044 PHE CE2
E T 0002 VAL CB 3.292 C T 0044 PHE CE2
E T 0002 VAL CG1 3.353 C T 0044 PHE CE2
E T 0002 VAL CG2 3.341 E T 0093 TYR CD2
E T 0002 VAL CG2 3.510 E T 0093 TYR CE2
E T 0003 TYR C 2.433 E T 0004 HIS CA
E T 0003 TYR C 3.071 E T 0004 HIS C
E T 0003 TYR C 3.706 E T 0004 HIS CB
E T 0003 TYR CA 3.581 C T 0044 PHE CE2
E T 0003 TYR CA 3.519 C T 0044 PHE CZ
E T 0003 TYR C 3.350 C T 0044 PHE CZ
E T 0003 TYR CE1 3.240 C T 0097 ALA CB
E T 0003 TYR CZ 3.430 C T 0097 ALA CB
E T 0004 HIS C 2.433 E T 0005 ARG CA
E T 0004 HIS C 3.634 E T 0005 ARG C
E T 0004 HIS C 3.278 E T 0005 ARG CB
E T 0004 HIS C 3.267 E T 0005 ARG CG
E T 0004 HIS CB 3.787 C T 0044 PHE CE1
E T 0004 HIS CB 3.799 C T 0046 VAL CG1
E T 0004 HIS CG 3.237 C T 0046 VAL CG1
E T 0004 HIS CD2 3.482 C T 0046 VAL CG1
E T 0004 HIS CE1 3.511 C T 0046 VAL CG1
E T 0005 ARG C 2.434 C T 0006 GLU CA
E T 0005 ARG C 3.463 C T 0006 GLU C
E T 0005 ARG C 3.509 C T 0006 GLU CB
E T 0005 ARG CG 3.651 E T 0092 CYS CB
C T 0006 GLU CA 3.798 C T 0007 ALA CA
C T 0006 GLU C 2.432 C T 0007 ALA CA
C T 0006 GLU C 3.334 C T 0007 ALA C
C T 0006 GLU C 3.591 C T 0007 ALA CB
C T 0006 GLU C 3.125 C T 0014 LEU CD1
C T 0007 ALA C 2.433 C T 0008 ARG CA
C T 0007 ALA C 3.001 C T 0008 ARG C
C T 0007 ALA C 3.713 C T 0008 ARG CB
C T 0007 ALA CA 3.489 C T 0014 LEU CD1
C T 0007 ALA CB 3.444 C T 0014 LEU CG
C T 0007 ALA CB 3.686 C T 0014 LEU CD1
C T 0008 ARG C 2.436 C T 0009 SER CA
C T 0008 ARG C 3.350 C T 0009 SER C
C T 0008 ARG C 3.595 C T 0009 SER CB
C T 0009 SER CA 3.791 C T 0010 GLY CA
C T 0009 SER C 2.417 C T 0010 GLY CA
C T 0009 SER C 3.625 C T 0010 GLY C
C T 0009 SER CB 3.516 C T 0013 LYS CD
C T 0009 SER CB 3.750 C T 0013 LYS CE
C T 0010 GLY CA 3.795 C T 0011 LYS CA
C T 0010 GLY C 2.437 C T 0011 LYS CA
C T 0010 GLY C 2.980 C T 0011 LYS C
C T 0010 GLY C 3.713 C T 0011 LYS CB
C T 0011 LYS C 2.439 C T 0012 TYR CA
C T 0011 LYS C 3.033 C T 0012 TYR C
C T 0011 LYS C 2.990 C T 0012 TYR CB
C T 0011 LYS C 3.659 C T 0012 TYR CG
C T 0011 LYS CG 3.570 C T 0012 TYR CG
C T 0011 LYS CG 3.286 C T 0012 TYR CD1
C T 0011 LYS CG 3.626 C T 0012 TYR CE1
C T 0011 LYS CD 3.732 C T 0012 TYR CE1
C T 0011 LYS CE 3.759 C T 0012 TYR CD2
C T 0011 LYS CE 3.509 C T 0012 TYR CE2
C T 0011 LYS CE 3.619 C T 0012 TYR CZ
C T 0011 LYS CD 3.523 C T 0048 ALA CB
C T 0012 TYR C 2.436 C T 0013 LYS CA
C T 0012 TYR C 3.674 C T 0013 LYS C
C T 0012 TYR C 3.196 C T 0013 LYS CB
C T 0012 TYR C 3.281 C T 0013 LYS CG
C T 0012 TYR CE1 3.508 C T 0048 ALA CB
C T 0012 TYR CA 3.583 C T 0087 ARG C
C T 0012 TYR C 3.582 C T 0087 ARG C
C T 0012 TYR C 3.456 C T 0087 ARG CB
C T 0012 TYR CA 3.446 C T 0088 TRP CA
C T 0012 TYR CA 3.759 C T 0088 TRP C
C T 0012 TYR CD1 3.621 C T 0088 TRP CA
C T 0012 TYR CD1 3.662 C T 0088 TRP CE3
C T 0012 TYR CE1 3.711 C T 0088 TRP CE3
C T 0013 LYS C 2.436 C T 0014 LEU CA
C T 0013 LYS C 3.380 C T 0014 LEU C
C T 0013 LYS C 3.577 C T 0014 LEU CB
C T 0013 LYS CA 3.638 C T 0087 ARG CB
C T 0014 LEU CA 3.797 C T 0015 THR CA
C T 0014 LEU C 2.432 C T 0015 THR CA
C T 0014 LEU C 3.366 C T 0015 THR C
C T 0014 LEU C 3.599 C T 0015 THR CB
C T 0014 LEU C 3.654 C T 0015 THR CG2
C T 0014 LEU CD2 3.747 H T 0018 GLU C
C T 0014 LEU CD2 3.524 H T 0018 GLU CB
C T 0015 THR C 2.429 H T 0016 TYR CA
C T 0015 THR C 2.814 H T 0016 TYR C
C T 0015 THR C 3.678 H T 0016 TYR CB
H T 0016 TYR C 2.433 H T 0017 ALA CA
H T 0016 TYR C 3.101 H T 0017 ALA C
H T 0016 TYR C 3.689 H T 0017 ALA CB
H T 0016 TYR CE1 3.713 E T 0030 LEU CD1
H T 0016 TYR CA 3.783 E T 0051 TRP CG
H T 0016 TYR CA 3.513 E T 0051 TRP CD2
H T 0016 TYR CA 3.604 E T 0051 TRP CE2
H T 0016 TYR CB 3.539 E T 0051 TRP CD2
H T 0016 TYR CB 3.744 E T 0051 TRP CE2
H T 0016 TYR CB 3.390 E T 0051 TRP CE3
H T 0016 TYR CB 3.456 E T 0051 TRP CZ3
H T 0016 TYR CB 3.679 E T 0051 TRP CH2
H T 0016 TYR CD1 3.685 E T 0051 TRP CE3
H T 0016 TYR CE1 3.482 C T 0054 LYS C
H T 0016 TYR CZ 3.409 C T 0054 LYS C
H T 0016 TYR CD1 3.566 C T 0055 GLY CA
H T 0016 TYR CE1 3.504 C T 0055 GLY CA
H T 0016 TYR CB 3.567 C T 0084 ARG CB
H T 0017 ALA C 2.433 H T 0018 GLU CA
H T 0017 ALA C 3.096 H T 0018 GLU C
H T 0017 ALA C 3.693 H T 0018 GLU CB
H T 0018 GLU CA 3.796 H T 0019 ALA CA
H T 0018 GLU C 2.435 H T 0019 ALA CA
H T 0018 GLU C 2.925 H T 0019 ALA C
H T 0018 GLU C 3.696 H T 0019 ALA CB
H T 0019 ALA C 2.434 H T 0020 LYS CA
H T 0019 ALA C 3.047 H T 0020 LYS C
H T 0019 ALA C 3.707 H T 0020 LYS CB
H T 0019 ALA CA 3.534 E T 0090 ALA CB
H T 0019 ALA CB 3.075 E T 0090 ALA CB
H T 0020 LYS CA 3.800 H T 0021 ALA CA
H T 0020 LYS C 2.432 H T 0021 ALA CA
H T 0020 LYS C 2.869 H T 0021 ALA C
H T 0020 LYS C 3.690 H T 0021 ALA CB
H T 0021 ALA C 2.435 H T 0022 VAL CA
H T 0021 ALA C 3.093 H T 0022 VAL C
H T 0021 ALA C 3.727 H T 0022 VAL CB
H T 0022 VAL CA 3.798 H T 0023 CYS CA
H T 0022 VAL C 2.430 H T 0023 CYS CA
H T 0022 VAL C 3.020 H T 0023 CYS C
H T 0022 VAL C 3.705 H T 0023 CYS CB
H T 0022 VAL C 3.605 H T 0025 PHE CB
H T 0023 CYS CA 3.799 H T 0024 GLU CA
H T 0023 CYS C 2.434 H T 0024 GLU CA
H T 0023 CYS C 3.079 H T 0024 GLU C
H T 0023 CYS C 3.705 H T 0024 GLU CB
H T 0023 CYS C 3.786 C T 0028 GLY CA
H T 0023 CYS C 3.753 C T 0028 GLY C
H T 0024 GLU C 2.436 H T 0025 PHE CA
H T 0024 GLU C 2.939 H T 0025 PHE C
H T 0024 GLU C 3.715 H T 0025 PHE CB
H T 0024 GLU CA 3.790 C T 0028 GLY C
H T 0025 PHE CA 3.798 C T 0026 GLU CA
H T 0025 PHE C 2.433 C T 0026 GLU CA
H T 0025 PHE C 3.341 C T 0026 GLU C
H T 0025 PHE C 3.592 C T 0026 GLU CB
H T 0025 PHE C 3.757 C T 0026 GLU CG
C T 0026 GLU CA 3.783 C T 0027 GLY CA
C T 0026 GLU C 2.417 C T 0027 GLY CA
C T 0026 GLU C 2.931 C T 0027 GLY C
C T 0027 GLY CA 3.786 C T 0028 GLY CA
C T 0027 GLY C 2.418 C T 0028 GLY CA
C T 0027 GLY C 3.359 C T 0028 GLY C
C T 0028 GLY CA 3.796 E T 0029 HIS CA
C T 0028 GLY C 2.431 E T 0029 HIS CA
C T 0028 GLY C 3.647 E T 0029 HIS C
C T 0028 GLY C 3.258 E T 0029 HIS CB
C T 0028 GLY C 3.151 E T 0029 HIS CG
C T 0028 GLY C 3.670 E T 0029 HIS CE1
C T 0028 GLY CA 3.069 C T 0094 ASN CG
E T 0029 HIS CA 3.799 E T 0030 LEU CA
E T 0029 HIS C 2.434 E T 0030 LEU CA
E T 0029 HIS C 2.914 E T 0030 LEU C
E T 0029 HIS C 3.699 E T 0030 LEU CB
E T 0029 HIS CE1 3.780 C T 0095 PRO CD
E T 0030 LEU CA 3.796 E T 0031 ALA CA
E T 0030 LEU C 2.429 E T 0031 ALA CA
E T 0030 LEU C 3.186 E T 0031 ALA C
E T 0030 LEU C 3.659 E T 0031 ALA CB
E T 0030 LEU CD2 3.368 E T 0051 TRP C
E T 0030 LEU CD2 3.484 E T 0052 MET CA
E T 0031 ALA C 2.430 C T 0032 THR CA
E T 0031 ALA C 3.333 C T 0032 THR C
E T 0031 ALA C 3.630 C T 0032 THR CB
E T 0031 ALA C 3.786 C T 0032 THR CG2
E T 0031 ALA CB 3.781 E T 0091 TYR C
E T 0031 ALA CB 3.383 E T 0091 TYR CB
C T 0032 THR CA 3.792 H T 0033 TYR CA
C T 0032 THR C 2.432 H T 0033 TYR CA
C T 0032 THR C 3.066 H T 0033 TYR C
C T 0032 THR C 3.702 H T 0033 TYR CB
H T 0033 TYR CA 3.787 H T 0034 LYS CA
H T 0033 TYR C 2.431 H T 0034 LYS CA
H T 0033 TYR C 2.911 H T 0034 LYS C
H T 0033 TYR C 3.707 H T 0034 LYS CB
H T 0033 TYR CD1 3.700 E T 0075 ILE CB
H T 0033 TYR CD1 3.772 E T 0075 ILE CG2
H T 0033 TYR CD1 3.613 E T 0075 ILE CD1
H T 0033 TYR CE1 3.347 E T 0075 ILE CB
H T 0034 LYS CA 3.799 H T 0035 GLN CA
H T 0034 LYS C 2.428 H T 0035 GLN CA
H T 0034 LYS C 3.040 H T 0035 GLN C
H T 0034 LYS C 3.702 H T 0035 GLN CB
H T 0034 LYS CA 3.777 H T 0037 GLU CB
H T 0034 LYS C 3.607 H T 0037 GLU CB
H T 0035 GLN CA 3.791 H T 0036 LEU CA
H T 0035 GLN C 2.424 H T 0036 LEU CA
H T 0035 GLN C 2.947 H T 0036 LEU C
H T 0035 GLN C 3.713 H T 0036 LEU CB
H T 0035 GLN CD 3.734 E T 0093 TYR CD2
H T 0035 GLN CD 3.696 E T 0093 TYR CE2
H T 0036 LEU CA 3.794 H T 0037 GLU CA
H T 0036 LEU C 2.436 H T 0037 GLU CA
H T 0036 LEU C 3.073 H T 0037 GLU C
H T 0036 LEU C 3.703 H T 0037 GLU CB
H T 0036 LEU CD2 3.592 C T 0044 PHE CG
H T 0036 LEU CD2 3.562 C T 0044 PHE CD1
H T 0036 LEU CD2 3.472 C T 0044 PHE CD2
H T 0036 LEU CD2 3.428 C T 0044 PHE CE1
H T 0036 LEU CD2 3.336 C T 0044 PHE CE2
H T 0036 LEU CD2 3.312 C T 0044 PHE CZ
H T 0036 LEU CD1 3.269 E T 0060 PRO CB
H T 0036 LEU CD1 3.326 E T 0060 PRO CG
H T 0036 LEU CB 3.737 E T 0075 ILE CD1
H T 0036 LEU CD1 3.627 E T 0075 ILE CD1
H T 0036 LEU CD2 3.566 E T 0091 TYR CD1
H T 0036 LEU CD2 3.781 E T 0091 TYR CE1
H T 0037 GLU CA 3.786 H T 0038 ALA CA
H T 0037 GLU C 2.428 H T 0038 ALA CA
H T 0037 GLU C 2.953 H T 0038 ALA C
H T 0037 GLU C 3.704 H T 0038 ALA CB
H T 0037 GLU CG 3.777 H T 0040 ARG CZ
H T 0038 ALA CA 3.797 H T 0039 ALA CA
H T 0038 ALA C 2.432 H T 0039 ALA CA
H T 0038 ALA C 3.237 H T 0039 ALA C
H T 0038 ALA C 3.630 H T 0039 ALA CB
H T 0039 ALA CA 3.774 H T 0040 ARG CA
H T 0039 ALA C 2.425 H T 0040 ARG CA
H T 0039 ALA C 3.045 H T 0040 ARG C
H T 0039 ALA C 3.684 H T 0040 ARG CB
H T 0039 ALA CA 3.647 H T 0042 ILE CG1
H T 0039 ALA C 3.380 H T 0042 ILE CG1
H T 0039 ALA C 3.021 C T 0044 PHE CB
H T 0039 ALA CB 3.792 C T 0044 PHE CB
H T 0039 ALA CB 3.238 C T 0044 PHE CD2
H T 0040 ARG CA 3.784 H T 0041 LYS CA
H T 0040 ARG C 2.426 H T 0041 LYS CA
H T 0040 ARG C 3.085 H T 0041 LYS C
H T 0040 ARG C 3.696 H T 0041 LYS CB
H T 0040 ARG CA 3.697 C T 0044 PHE CA
H T 0040 ARG CA 3.199 C T 0044 PHE CB
H T 0040 ARG CG 3.606 C T 0062 VAL CG1
H T 0040 ARG CG 3.354 C T 0062 VAL CG2
H T 0040 ARG CD 3.682 C T 0062 VAL CG1
H T 0040 ARG CZ 3.433 E T 0074 GLY CA
H T 0041 LYS CA 3.796 H T 0042 ILE CA
H T 0041 LYS C 2.430 H T 0042 ILE CA
H T 0041 LYS C 3.305 H T 0042 ILE C
H T 0041 LYS C 3.634 H T 0042 ILE CB
H T 0041 LYS C 3.756 H T 0042 ILE CG2
H T 0042 ILE CA 3.786 C T 0043 GLY CA
H T 0042 ILE C 2.416 C T 0043 GLY CA
H T 0042 ILE C 3.603 C T 0043 GLY C
C T 0043 GLY C 2.430 C T 0044 PHE CA
C T 0043 GLY C 3.125 C T 0044 PHE C
C T 0043 GLY C 3.688 C T 0044 PHE CB
C T 0044 PHE C 2.436 C T 0045 HIS CA
C T 0044 PHE C 3.517 C T 0045 HIS C
C T 0044 PHE C 3.453 C T 0045 HIS CB
C T 0044 PHE CD1 3.650 C T 0046 VAL CG2
C T 0044 PHE CE1 3.512 C T 0046 VAL CG2
C T 0044 PHE C 3.758 C T 0062 VAL CG2
C T 0044 PHE CE1 3.515 E T 0091 TYR CD1
C T 0044 PHE CE1 3.237 E T 0091 TYR CE1
C T 0044 PHE CZ 3.615 E T 0091 TYR CD1
C T 0045 HIS C 2.434 C T 0046 VAL CA
C T 0045 HIS C 3.669 C T 0046 VAL C
C T 0045 HIS C 3.255 C T 0046 VAL CB
C T 0045 HIS C 3.089 C T 0046 VAL CG2
C T 0045 HIS CD2 3.717 C T 0046 VAL CA
C T 0045 HIS CE1 3.316 E T 0061 ILE CG2
C T 0045 HIS CA 3.722 C T 0062 VAL CG2
C T 0045 HIS CB 3.384 C T 0062 VAL CG2
C T 0045 HIS CE1 3.626 C T 0063 LYS CA
C T 0045 HIS CE1 3.783 C T 0063 LYS C
C T 0045 HIS CE1 3.396 C T 0063 LYS CB
C T 0046 VAL C 2.436 C T 0047 CYS CA
C T 0046 VAL C 3.049 C T 0047 CYS C
C T 0046 VAL C 3.713 C T 0047 CYS CB
C T 0046 VAL CG2 3.290 E T 0091 TYR CE1
C T 0046 VAL CG2 3.630 E T 0091 TYR CZ
C T 0047 CYS C 2.438 C T 0048 ALA CA
C T 0047 CYS C 3.715 C T 0048 ALA C
C T 0047 CYS C 2.951 C T 0048 ALA CB
C T 0047 CYS CA 3.330 E T 0061 ILE CD1
C T 0048 ALA CA 3.799 E T 0049 ALA CA
C T 0048 ALA C 2.428 E T 0049 ALA CA
C T 0048 ALA C 2.945 E T 0049 ALA C
C T 0048 ALA C 3.702 E T 0049 ALA CB
C T 0048 ALA C 3.701 E T 0089 ASP CG
C T 0048 ALA CB 3.305 E T 0089 ASP CG
E T 0049 ALA CA 3.790 E T 0050 GLY CA
E T 0049 ALA C 2.415 E T 0050 GLY CA
E T 0049 ALA C 3.418 E T 0050 GLY C
E T 0049 ALA CB 3.319 E T 0057 VAL CG2
E T 0049 ALA CA 3.494 E T 0059 TYR CD1
E T 0049 ALA CB 3.468 E T 0059 TYR CD1
E T 0049 ALA CB 3.540 E T 0059 TYR CE1
E T 0049 ALA C 3.699 C T 0088 TRP CB
E T 0049 ALA CB 3.640 C T 0088 TRP CB
E T 0049 ALA CB 3.512 C T 0088 TRP CG
E T 0049 ALA CB 3.389 C T 0088 TRP CD2
E T 0049 ALA CB 3.412 C T 0088 TRP CE3
E T 0049 ALA C 3.558 E T 0089 ASP CG
E T 0050 GLY CA 3.794 E T 0051 TRP CA
E T 0050 GLY C 2.434 E T 0051 TRP CA
E T 0050 GLY C 2.947 E T 0051 TRP C
E T 0050 GLY C 3.710 E T 0051 TRP CB
E T 0050 GLY CA 3.428 E T 0091 TYR CD2
E T 0050 GLY CA 3.245 E T 0091 TYR CE2
E T 0050 GLY C 3.500 E T 0091 TYR CD2
E T 0050 GLY C 3.738 E T 0091 TYR CE2
E T 0051 TRP CA 3.798 E T 0052 MET CA
E T 0051 TRP C 2.435 E T 0052 MET CA
E T 0051 TRP C 3.708 E T 0052 MET C
E T 0051 TRP C 3.063 E T 0052 MET CB
E T 0051 TRP C 3.129 E T 0052 MET CG
E T 0051 TRP CZ3 3.630 C T 0055 GLY C
E T 0051 TRP CE3 3.790 E T 0057 VAL CB
E T 0051 TRP CE3 3.629 E T 0057 VAL CG1
E T 0051 TRP CZ3 3.423 E T 0057 VAL CG1
E T 0051 TRP CH2 3.694 E T 0057 VAL CG1
E T 0051 TRP CH2 3.550 C T 0084 ARG CA
E T 0052 MET C 2.433 C T 0053 ALA CA
E T 0052 MET C 2.941 C T 0053 ALA C
E T 0052 MET C 3.075 C T 0053 ALA CB
E T 0052 MET CE 3.669 E T 0058 GLY CA
E T 0052 MET CE 3.648 E T 0077 ASP CB
C T 0053 ALA C 2.438 C T 0054 LYS CA
C T 0053 ALA C 3.043 C T 0054 LYS C
C T 0053 ALA C 3.712 C T 0054 LYS CB
C T 0053 ALA CB 3.331 E T 0056 ARG CG
C T 0053 ALA CB 3.681 E T 0056 ARG CD
C T 0054 LYS CA 3.794 C T 0055 GLY CA
C T 0054 LYS C 2.413 C T 0055 GLY CA
C T 0054 LYS C 3.682 C T 0055 GLY C
C T 0055 GLY CA 3.795 E T 0056 ARG CA
C T 0055 GLY C 2.430 E T 0056 ARG CA
C T 0055 GLY C 3.290 E T 0056 ARG C
C T 0055 GLY C 3.622 E T 0056 ARG CB
C T 0055 GLY CA 3.797 C T 0080 ILE CD1
C T 0055 GLY C 3.353 C T 0080 ILE CG1
C T 0055 GLY C 3.746 C T 0080 ILE CD1
E T 0056 ARG C 2.432 E T 0057 VAL CA
E T 0056 ARG C 3.503 E T 0057 VAL C
E T 0056 ARG C 3.488 E T 0057 VAL CB
E T 0056 ARG C 3.725 E T 0057 VAL CG1
E T 0056 ARG CD 3.421 E T 0077 ASP CG
E T 0056 ARG CA 3.770 C T 0080 ILE CG1
E T 0057 VAL CA 3.791 E T 0058 GLY CA
E T 0057 VAL C 2.418 E T 0058 GLY CA
E T 0057 VAL C 3.472 E T 0058 GLY C
E T 0058 GLY CA 3.797 E T 0059 TYR CA
E T 0058 GLY C 2.434 E T 0059 TYR CA
E T 0058 GLY C 3.582 E T 0059 TYR C
E T 0058 GLY C 3.369 E T 0059 TYR CB
E T 0058 GLY C 3.253 E T 0059 TYR CG
E T 0058 GLY C 3.141 E T 0059 TYR CD1
E T 0058 GLY C 3.557 E T 0060 PRO CD
E T 0058 GLY CA 3.779 E T 0077 ASP CA
E T 0059 TYR CA 2.883 E T 0060 PRO CD
E T 0059 TYR C 2.468 E T 0060 PRO CA
E T 0059 TYR C 3.057 E T 0060 PRO C
E T 0059 TYR C 3.661 E T 0060 PRO CB
E T 0059 TYR C 3.622 E T 0060 PRO CG
E T 0059 TYR C 2.497 E T 0060 PRO CD
E T 0059 TYR CD2 3.456 E T 0076 ILE CB
E T 0059 TYR CD2 3.737 E T 0076 ILE CG2
E T 0059 TYR CE2 3.455 C T 0078 TYR CE1
E T 0060 PRO C 2.435 E T 0061 ILE CA
E T 0060 PRO C 3.616 E T 0061 ILE C
E T 0060 PRO C 3.349 E T 0061 ILE CB
E T 0060 PRO C 3.209 E T 0061 ILE CG1
E T 0060 PRO C 3.592 E T 0061 ILE CD1
E T 0060 PRO CA 3.523 E T 0075 ILE CA
E T 0060 PRO CA 3.682 E T 0075 ILE CG1
E T 0060 PRO CB 3.413 E T 0075 ILE CG1
E T 0060 PRO CG 3.779 E T 0075 ILE CG1
E T 0060 PRO CG 3.588 E T 0075 ILE CG2
E T 0060 PRO CG 3.543 E T 0091 TYR CE2
E T 0060 PRO CG 3.510 E T 0091 TYR CZ
E T 0060 PRO CD 3.705 E T 0091 TYR CE2
E T 0060 PRO CD 3.798 E T 0091 TYR CZ
E T 0061 ILE C 2.435 C T 0062 VAL CA
E T 0061 ILE C 3.248 C T 0062 VAL C
E T 0061 ILE C 3.679 C T 0062 VAL CB
E T 0061 ILE C 3.800 C T 0062 VAL CG2
E T 0061 ILE CG2 3.628 C T 0063 LYS C
C T 0062 VAL C 2.434 C T 0063 LYS CA
C T 0062 VAL C 3.538 C T 0063 LYS C
C T 0062 VAL C 3.425 C T 0063 LYS CB
C T 0063 LYS CA 2.892 C T 0064 PRO CD
C T 0063 LYS C 2.465 C T 0064 PRO CA
C T 0063 LYS C 2.972 C T 0064 PRO C
C T 0063 LYS C 3.638 C T 0064 PRO CB
C T 0063 LYS C 3.650 C T 0064 PRO CG
C T 0063 LYS C 2.503 C T 0064 PRO CD
C T 0064 PRO CA 3.790 C T 0065 GLY CA
C T 0064 PRO C 2.418 C T 0065 GLY CA
C T 0064 PRO C 3.129 C T 0065 GLY C
C T 0064 PRO CB 3.473 C T 0071 GLY CA
C T 0064 PRO CB 3.707 C T 0071 GLY C
C T 0065 GLY CA 2.898 C T 0066 PRO CD
C T 0065 GLY C 2.463 C T 0066 PRO CA
C T 0065 GLY C 3.228 C T 0066 PRO C
C T 0065 GLY C 3.602 C T 0066 PRO CB
C T 0065 GLY C 3.653 C T 0066 PRO CG
C T 0065 GLY C 2.501 C T 0066 PRO CD
C T 0066 PRO CA 3.797 C T 0067 ASN CA
C T 0066 PRO C 2.434 C T 0067 ASN CA
C T 0066 PRO C 3.487 C T 0067 ASN C
C T 0066 PRO C 3.480 C T 0067 ASN CB
C T 0066 PRO C 3.717 C T 0067 ASN CG
C T 0066 PRO CG 3.671 C T 0067 ASN CG
C T 0067 ASN C 2.435 C T 0068 CYS CA
C T 0067 ASN C 3.087 C T 0068 CYS C
C T 0067 ASN C 3.705 C T 0068 CYS CB
C T 0068 CYS CA 3.791 C T 0069 GLY CA
C T 0068 CYS C 2.418 C T 0069 GLY CA
C T 0068 CYS C 3.207 C T 0069 GLY C
C T 0069 GLY CA 3.799 C T 0070 PHE CA
C T 0069 GLY C 2.438 C T 0070 PHE CA
C T 0069 GLY C 3.045 C T 0070 PHE C
C T 0069 GLY C 2.975 C T 0070 PHE CB
C T 0070 PHE CA 3.793 C T 0071 GLY CA
C T 0070 PHE C 2.417 C T 0071 GLY CA
C T 0070 PHE C 3.416 C T 0071 GLY C
C T 0071 GLY CA 3.798 C T 0072 LYS CA
C T 0071 GLY C 2.433 C T 0072 LYS CA
C T 0071 GLY C 3.227 C T 0072 LYS C
C T 0071 GLY C 3.660 C T 0072 LYS CB
C T 0072 LYS C 2.432 C T 0073 THR CA
C T 0072 LYS C 3.503 C T 0073 THR C
C T 0072 LYS C 3.488 C T 0073 THR CB
C T 0072 LYS CB 3.684 E T 0076 ILE CG1
C T 0072 LYS CB 3.707 E T 0076 ILE CD1
C T 0072 LYS CD 3.454 E T 0076 ILE CG1
C T 0072 LYS CD 3.662 E T 0076 ILE CD1
C T 0073 THR CA 3.790 E T 0074 GLY CA
C T 0073 THR C 2.416 E T 0074 GLY CA
C T 0073 THR C 3.032 E T 0074 GLY C
E T 0074 GLY CA 3.795 E T 0075 ILE CA
E T 0074 GLY C 2.431 E T 0075 ILE CA
E T 0074 GLY C 3.126 E T 0075 ILE C
E T 0074 GLY C 3.717 E T 0075 ILE CB
E T 0075 ILE CA 3.799 E T 0076 ILE CA
E T 0075 ILE C 2.432 E T 0076 ILE CA
E T 0075 ILE C 3.304 E T 0076 ILE C
E T 0075 ILE C 3.644 E T 0076 ILE CB
E T 0075 ILE C 3.757 E T 0076 ILE CG1
E T 0075 ILE C 3.438 E T 0076 ILE CD1
E T 0076 ILE C 2.434 E T 0077 ASP CA
E T 0076 ILE C 3.441 E T 0077 ASP C
E T 0076 ILE C 3.525 E T 0077 ASP CB
E T 0076 ILE CG2 3.331 C T 0078 TYR CE1
E T 0076 ILE CG2 3.554 C T 0078 TYR CZ
E T 0077 ASP C 2.435 C T 0078 TYR CA
E T 0077 ASP C 3.425 C T 0078 TYR C
E T 0077 ASP C 3.541 C T 0078 TYR CB
E T 0077 ASP C 3.676 C T 0078 TYR CG
E T 0077 ASP C 3.528 C T 0078 TYR CD1
C T 0078 TYR CA 3.790 C T 0079 GLY CA
C T 0078 TYR C 2.418 C T 0079 GLY CA
C T 0078 TYR C 3.352 C T 0079 GLY C
C T 0079 GLY CA 3.795 C T 0080 ILE CA
C T 0079 GLY C 2.433 C T 0080 ILE CA
C T 0079 GLY C 2.967 C T 0080 ILE C
C T 0079 GLY C 3.727 C T 0080 ILE CB
C T 0080 ILE C 2.435 C T 0081 ARG CA
C T 0080 ILE C 3.499 C T 0081 ARG C
C T 0080 ILE C 3.471 C T 0081 ARG CB
C T 0080 ILE C 3.593 C T 0081 ARG CG
C T 0081 ARG C 2.435 C T 0082 LEU CA
C T 0081 ARG C 2.982 C T 0082 LEU C
C T 0081 ARG C 3.022 C T 0082 LEU CB
C T 0082 LEU C 2.434 C T 0083 ASN CA
C T 0082 LEU C 3.709 C T 0083 ASN C
C T 0082 LEU C 3.066 C T 0083 ASN CB
C T 0083 ASN C 2.434 C T 0084 ARG CA
C T 0083 ASN C 3.057 C T 0084 ARG C
C T 0083 ASN C 3.706 C T 0084 ARG CB
C T 0084 ARG C 2.435 C T 0085 SER CA
C T 0084 ARG C 3.118 C T 0085 SER C
C T 0084 ARG C 3.698 C T 0085 SER CB
C T 0085 SER C 2.433 C T 0086 GLU CA
C T 0085 SER C 3.123 C T 0086 GLU C
C T 0085 SER C 3.689 C T 0086 GLU CB
C T 0086 GLU C 2.431 C T 0087 ARG CA
C T 0086 GLU C 3.572 C T 0087 ARG C
C T 0086 GLU C 3.385 C T 0087 ARG CB
C T 0086 GLU C 3.337 C T 0087 ARG CG
C T 0086 GLU CB 3.681 C T 0088 TRP CD1
C T 0086 GLU CD 3.686 C T 0088 TRP CZ2
C T 0087 ARG C 2.441 C T 0088 TRP CA
C T 0087 ARG C 3.662 C T 0088 TRP C
C T 0087 ARG C 3.238 C T 0088 TRP CB
C T 0087 ARG C 3.034 C T 0088 TRP CG
C T 0087 ARG C 3.493 C T 0088 TRP CD1
C T 0087 ARG C 3.353 C T 0088 TRP CD2
C T 0088 TRP C 2.431 E T 0089 ASP CA
C T 0088 TRP C 3.302 E T 0089 ASP C
C T 0088 TRP C 3.617 E T 0089 ASP CB
C T 0088 TRP C 3.751 E T 0089 ASP CG
E T 0089 ASP C 2.428 E T 0090 ALA CA
E T 0089 ASP C 3.635 E T 0090 ALA C
E T 0089 ASP C 3.262 E T 0090 ALA CB
E T 0090 ALA C 2.433 E T 0091 TYR CA
E T 0090 ALA C 3.215 E T 0091 TYR C
E T 0090 ALA C 3.660 E T 0091 TYR CB
E T 0091 TYR C 2.432 E T 0092 CYS CA
E T 0091 TYR C 3.287 E T 0092 CYS C
E T 0091 TYR C 3.631 E T 0092 CYS CB
E T 0092 CYS C 2.436 E T 0093 TYR CA
E T 0092 CYS C 3.667 E T 0093 TYR C
E T 0092 CYS C 3.209 E T 0093 TYR CB
E T 0093 TYR CA 3.796 C T 0094 ASN CA
E T 0093 TYR C 2.426 C T 0094 ASN CA
E T 0093 TYR C 3.522 C T 0094 ASN C
E T 0093 TYR C 3.425 C T 0094 ASN CB
E T 0093 TYR C 3.378 C T 0094 ASN CG
C T 0094 ASN CA 2.894 C T 0095 PRO CD
C T 0094 ASN C 2.458 C T 0095 PRO CA
C T 0094 ASN C 2.976 C T 0095 PRO C
C T 0094 ASN C 3.643 C T 0095 PRO CB
C T 0094 ASN C 3.636 C T 0095 PRO CG
C T 0094 ASN C 2.499 C T 0095 PRO CD
C T 0094 ASN CB 3.705 C T 0095 PRO CD
C T 0094 ASN CB 3.289 C T 0097 ALA CA
C T 0094 ASN CB 3.145 C T 0097 ALA CB
C T 0094 ASN CG 3.535 C T 0097 ALA CB
C T 0095 PRO C 2.436 C T 0096 HIS CA
C T 0095 PRO C 3.571 C T 0096 HIS C
C T 0095 PRO C 3.390 C T 0096 HIS CB
C T 0095 PRO C 3.413 C T 0096 HIS CG
C T 0096 HIS C 2.440 C T 0097 ALA CA
C T 0096 HIS C 2.848 C T 0097 ALA C
C T 0096 HIS C 3.213 C T 0097 ALA CB
C T 0097 ALA C 2.434 C T 0098 LYS CA
C T 0097 ALA C 3.525 C T 0098 LYS C
C T 0097 ALA C 3.441 C T 0098 LYS CB
CHARGE_ATTR 2.00 12.00 87
C T 0006 GLU OE1 5.304 E T 0004 HIS ND1
C T 0006 GLU OE1 5.973 E T 0004 HIS NE2
C T 0006 GLU OE2 6.830 E T 0004 HIS ND1
C T 0006 GLU OE2 7.109 E T 0004 HIS NE2
C T 0006 GLU OE1 5.470 E T 0005 ARG NH1
C T 0006 GLU OE1 7.672 E T 0005 ARG NH2
C T 0006 GLU OE2 5.381 E T 0005 ARG NH1
C T 0006 GLU OE2 7.627 E T 0005 ARG NH2
C T 0006 GLU OE1 8.733 C T 0008 ARG NH1
C T 0006 GLU OE1 11.02 C T 0008 ARG NH2
C T 0006 GLU OE2 6.585 C T 0008 ARG NH1
C T 0006 GLU OE2 8.863 C T 0008 ARG NH2
C T 0006 GLU OE1 9.858 C T 0011 LYS NZ
C T 0006 GLU OE2 10.96 C T 0011 LYS NZ
H T 0018 GLU OE1 11.20 C T 0008 ARG NH1
H T 0018 GLU OE1 11.51 C T 0008 ARG NH2
H T 0018 GLU OE2 11.18 C T 0008 ARG NH1
H T 0018 GLU OE2 11.08 C T 0008 ARG NH2
H T 0018 GLU OE1 10.18 C T 0013 LYS NZ
H T 0018 GLU OE2 10.69 C T 0013 LYS NZ
H T 0018 GLU OE1 10.37 C T 0084 ARG NH1
H T 0018 GLU OE2 10.82 C T 0084 ARG NH1
H T 0018 GLU OE1 7.038 C T 0087 ARG NH1
H T 0018 GLU OE1 9.107 C T 0087 ARG NH2
H T 0018 GLU OE2 7.501 C T 0087 ARG NH1
H T 0018 GLU OE2 9.653 C T 0087 ARG NH2
H T 0024 GLU OE1 4.613 H T 0020 LYS NZ
H T 0024 GLU OE2 4.908 H T 0020 LYS NZ
H T 0024 GLU OE1 7.603 E T 0029 HIS ND1
H T 0024 GLU OE1 9.739 E T 0029 HIS NE2
H T 0024 GLU OE2 5.688 E T 0029 HIS ND1
H T 0024 GLU OE2 7.780 E T 0029 HIS NE2
H T 0024 GLU OE1 11.39 C T 0054 LYS NZ
H T 0024 GLU OE2 10.67 C T 0054 LYS NZ
H T 0024 GLU OE1 11.25 C T 0084 ARG NH1
H T 0024 GLU OE1 10.98 C T 0084 ARG NH2
C T 0026 GLU OE1 7.279 E T 0005 ARG NH1
C T 0026 GLU OE1 6.657 E T 0005 ARG NH2
C T 0026 GLU OE2 8.900 E T 0005 ARG NH1
C T 0026 GLU OE2 8.370 E T 0005 ARG NH2
C T 0026 GLU OE1 7.861 C T 0008 ARG NH1
C T 0026 GLU OE1 8.271 C T 0008 ARG NH2
C T 0026 GLU OE2 8.194 C T 0008 ARG NH1
C T 0026 GLU OE2 8.151 C T 0008 ARG NH2
C T 0026 GLU OE1 10.97 E T 0029 HIS ND1
C T 0026 GLU OE1 11.58 E T 0029 HIS NE2
C T 0026 GLU OE1 10.66 C T 0098 LYS NZ
C T 0026 GLU OE2 10.54 C T 0098 LYS NZ
H T 0037 GLU OE1 6.441 H T 0034 LYS NZ
H T 0037 GLU OE2 7.346 H T 0034 LYS NZ
H T 0037 GLU OE1 5.767 H T 0040 ARG NH1
H T 0037 GLU OE1 4.636 H T 0040 ARG NH2
H T 0037 GLU OE2 5.842 H T 0040 ARG NH1
H T 0037 GLU OE2 5.449 H T 0040 ARG NH2
H T 0037 GLU OE1 6.108 H T 0041 LYS NZ
H T 0037 GLU OE2 3.973 H T 0041 LYS NZ
H T 0037 GLU OE1 9.705 E T 0056 ARG NH1
H T 0037 GLU OE1 11.34 E T 0056 ARG NH2
H T 0037 GLU OE2 11.78 E T 0056 ARG NH1
E T 0077 ASP OD2 11.85 H T 0034 LYS NZ
E T 0077 ASP OD1 10.58 H T 0040 ARG NH2
E T 0077 ASP OD2 11.79 H T 0040 ARG NH1
E T 0077 ASP OD2 9.653 H T 0040 ARG NH2
E T 0077 ASP OD1 5.084 E T 0056 ARG NH1
E T 0077 ASP OD1 6.546 E T 0056 ARG NH2
E T 0077 ASP OD2 3.561 E T 0056 ARG NH1
E T 0077 ASP OD2 5.454 E T 0056 ARG NH2
E T 0077 ASP OD1 10.97 C T 0081 ARG NH1
E T 0077 ASP OD1 11.73 C T 0081 ARG NH2
C T 0086 GLU OE1 7.416 C T 0081 ARG NH1
C T 0086 GLU OE1 5.201 C T 0081 ARG NH2
C T 0086 GLU OE2 5.853 C T 0081 ARG NH1
C T 0086 GLU OE2 3.877 C T 0081 ARG NH2
C T 0086 GLU OE1 9.945 C T 0087 ARG NH1
C T 0086 GLU OE1 9.431 C T 0087 ARG NH2
C T 0086 GLU OE2 11.64 C T 0087 ARG NH1
C T 0086 GLU OE2 11.24 C T 0087 ARG NH2
E T 0089 ASP OD1 6.645 E T 0004 HIS ND1
E T 0089 ASP OD1 4.591 E T 0004 HIS NE2
E T 0089 ASP OD2 5.987 E T 0004 HIS ND1
E T 0089 ASP OD2 4.000 E T 0004 HIS NE2
E T 0089 ASP OD1 6.258 C T 0011 LYS NZ
E T 0089 ASP OD2 7.935 C T 0011 LYS NZ
E T 0089 ASP OD1 11.92 C T 0013 LYS NZ
E T 0089 ASP OD1 11.43 C T 0045 HIS NE2
E T 0089 ASP OD2 11.66 C T 0045 HIS ND1
E T 0089 ASP OD2 10.18 C T 0045 HIS NE2
CHARGE_REPU 2.00 12.00 63
E T 0004 HIS ND1 7.193 E T 0005 ARG NH1
E T 0004 HIS ND1 8.387 E T 0005 ARG NH2
E T 0004 HIS NE2 8.444 E T 0005 ARG NH1
E T 0004 HIS NE2 9.730 E T 0005 ARG NH2
E T 0004 HIS ND1 9.388 C T 0011 LYS NZ
E T 0004 HIS NE2 8.332 C T 0011 LYS NZ
E T 0004 HIS ND1 11.08 C T 0045 HIS ND1
E T 0004 HIS ND1 10.33 C T 0045 HIS NE2
E T 0004 HIS NE2 11.56 C T 0045 HIS ND1
E T 0004 HIS NE2 10.50 C T 0045 HIS NE2
E T 0005 ARG NH1 8.613 C T 0008 ARG NH1
E T 0005 ARG NH1 10.56 C T 0008 ARG NH2
E T 0005 ARG NH2 10.08 C T 0008 ARG NH1
E T 0005 ARG NH2 11.77 C T 0008 ARG NH2
E T 0005 ARG NH2 10.56 C T 0098 LYS NZ
C T 0006 GLU OE2 11.98 H T 0018 GLU OE1
C T 0006 GLU OE1 11.60 C T 0026 GLU OE1
C T 0006 GLU OE2 10.25 C T 0026 GLU OE1
C T 0006 GLU OE2 11.57 C T 0026 GLU OE2
C T 0006 GLU OE1 8.981 E T 0089 ASP OD1
C T 0006 GLU OE1 9.495 E T 0089 ASP OD2
C T 0006 GLU OE2 9.619 E T 0089 ASP OD1
C T 0006 GLU OE2 10.27 E T 0089 ASP OD2
C T 0011 LYS NZ 9.546 C T 0013 LYS NZ
C T 0013 LYS NZ 5.571 C T 0087 ARG NH1
C T 0013 LYS NZ 6.178 C T 0087 ARG NH2
H T 0018 GLU OE1 11.18 C T 0086 GLU OE1
H T 0018 GLU OE1 11.20 E T 0089 ASP OD1
H T 0020 LYS NZ 9.242 E T 0029 HIS ND1
H T 0020 LYS NZ 11.11 E T 0029 HIS NE2
H T 0020 LYS NZ 7.357 C T 0054 LYS NZ
H T 0020 LYS NZ 8.384 C T 0084 ARG NH1
H T 0020 LYS NZ 7.531 C T 0084 ARG NH2
E T 0029 HIS ND1 11.19 C T 0096 HIS ND1
E T 0029 HIS ND1 10.96 C T 0096 HIS NE2
E T 0029 HIS NE2 9.563 C T 0096 HIS ND1
E T 0029 HIS NE2 9.338 C T 0096 HIS NE2
H T 0034 LYS NZ 10.76 H T 0040 ARG NH2
H T 0034 LYS NZ 10.38 H T 0041 LYS NZ
H T 0034 LYS NZ 9.230 E T 0056 ARG NH1
H T 0034 LYS NZ 9.641 E T 0056 ARG NH2
H T 0037 GLU OE1 11.95 E T 0077 ASP OD1
H T 0037 GLU OE1 10.46 E T 0077 ASP OD2
H T 0040 ARG NH1 7.246 H T 0041 LYS NZ
H T 0040 ARG NH2 7.771 H T 0041 LYS NZ
H T 0040 ARG NH1 9.917 C T 0045 HIS ND1
H T 0040 ARG NH1 10.74 C T 0045 HIS NE2
H T 0040 ARG NH2 10.79 C T 0045 HIS ND1
H T 0040 ARG NH2 11.28 C T 0045 HIS NE2
H T 0040 ARG NH2 10.48 E T 0056 ARG NH1
C T 0045 HIS ND1 7.637 C T 0063 LYS NZ
C T 0045 HIS NE2 8.799 C T 0063 LYS NZ
C T 0054 LYS NZ 11.17 E T 0056 ARG NH1
C T 0054 LYS NZ 9.072 E T 0056 ARG NH2
C T 0054 LYS NZ 11.84 C T 0084 ARG NH1
C T 0054 LYS NZ 9.932 C T 0084 ARG NH2
E T 0077 ASP OD1 11.47 C T 0086 GLU OE2
E T 0077 ASP OD1 11.66 E T 0089 ASP OD2
C T 0086 GLU OE1 11.64 E T 0089 ASP OD1
C T 0086 GLU OE2 11.03 E T 0089 ASP OD1
C T 0086 GLU OE2 11.68 E T 0089 ASP OD2
C T 0096 HIS ND1 8.181 C T 0098 LYS NZ
C T 0096 HIS NE2 9.835 C T 0098 LYS NZ
HB_MM 2.00 3.20 159
E T 0002 VAL N 2.251 C T 0001 GLY O
E T 0003 TYR N 2.250 E T 0002 VAL O
E T 0003 TYR N 3.004 E T 0092 CYS O
E T 0004 HIS N 2.250 E T 0003 TYR O
E T 0005 ARG N 2.249 E T 0004 HIS O
E T 0005 ARG N 2.872 E T 0090 ALA O
C T 0006 GLU N 2.249 E T 0005 ARG O
C T 0007 ALA N 2.250 C T 0006 GLU O
C T 0008 ARG N 2.250 C T 0007 ALA O
C T 0009 SER N 2.961 C T 0007 ALA O
C T 0009 SER N 2.251 C T 0008 ARG O
C T 0010 GLY N 2.968 C T 0007 ALA O
C T 0010 GLY N 2.251 C T 0009 SER O
C T 0011 LYS N 2.252 C T 0010 GLY O
C T 0012 TYR N 2.252 C T 0011 LYS O
C T 0013 LYS N 2.252 C T 0012 TYR O
C T 0014 LEU N 2.251 C T 0013 LYS O
C T 0014 LEU N 3.004 C T 0088 TRP O
C T 0015 THR N 2.250 C T 0014 LEU O
H T 0016 TYR N 2.245 C T 0015 THR O
H T 0017 ALA N 2.573 C T 0015 THR O
H T 0017 ALA N 2.250 H T 0016 TYR O
H T 0018 GLU N 2.456 C T 0015 THR O
H T 0018 GLU N 2.250 H T 0017 ALA O
H T 0019 ALA N 2.597 C T 0015 THR O
H T 0019 ALA N 2.252 H T 0018 GLU O
H T 0020 LYS N 3.198 H T 0016 TYR O
H T 0020 LYS N 3.146 H T 0018 GLU O
H T 0020 LYS N 2.251 H T 0019 ALA O
H T 0021 ALA N 3.178 H T 0017 ALA O
H T 0021 ALA N 3.143 H T 0018 GLU O
H T 0021 ALA N 2.249 H T 0020 LYS O
H T 0022 VAL N 3.090 H T 0018 GLU O
H T 0022 VAL N 2.783 H T 0020 LYS O
H T 0022 VAL N 2.249 H T 0021 ALA O
H T 0023 CYS N 2.741 H T 0020 LYS O
H T 0023 CYS N 2.248 H T 0022 VAL O
H T 0024 GLU N 2.664 H T 0020 LYS O
H T 0024 GLU N 2.251 H T 0023 CYS O
H T 0025 PHE N 2.787 H T 0021 ALA O
H T 0025 PHE N 3.195 H T 0022 VAL O
H T 0025 PHE N 3.195 H T 0023 CYS O
H T 0025 PHE N 2.251 H T 0024 GLU O
C T 0026 GLU N 2.249 H T 0025 PHE O
C T 0027 GLY N 3.157 H T 0024 GLU O
C T 0027 GLY N 2.251 C T 0026 GLU O
C T 0028 GLY N 2.919 H T 0023 CYS O
C T 0028 GLY N 2.983 C T 0026 GLU O
C T 0028 GLY N 2.251 C T 0027 GLY O
E T 0029 HIS N 2.250 C T 0028 GLY O
E T 0029 HIS N 2.944 E T 0093 TYR O
E T 0030 LEU N 2.252 E T 0029 HIS O
E T 0031 ALA N 2.249 E T 0030 LEU O
E T 0031 ALA N 2.738 E T 0091 TYR O
C T 0032 THR N 2.246 E T 0031 ALA O
H T 0033 TYR N 2.251 C T 0032 THR O
H T 0034 LYS N 2.251 H T 0033 TYR O
H T 0035 GLN N 2.988 H T 0033 TYR O
H T 0035 GLN N 2.250 H T 0034 LYS O
H T 0036 LEU N 2.859 C T 0032 THR O
H T 0036 LEU N 3.006 H T 0033 TYR O
H T 0036 LEU N 2.251 H T 0035 GLN O
H T 0037 GLU N 2.643 H T 0033 TYR O
H T 0037 GLU N 2.915 H T 0035 GLN O
H T 0037 GLU N 2.254 H T 0036 LEU O
H T 0038 ALA N 3.019 H T 0034 LYS O
H T 0038 ALA N 3.156 H T 0035 GLN O
H T 0038 ALA N 2.249 H T 0037 GLU O
H T 0039 ALA N 3.128 H T 0035 GLN O
H T 0039 ALA N 2.878 H T 0037 GLU O
H T 0039 ALA N 2.249 H T 0038 ALA O
H T 0040 ARG N 2.643 H T 0036 LEU O
H T 0040 ARG N 2.695 H T 0037 GLU O
H T 0040 ARG N 2.246 H T 0039 ALA O
H T 0041 LYS N 2.765 H T 0037 GLU O
H T 0041 LYS N 2.254 H T 0040 ARG O
H T 0042 ILE N 3.152 H T 0039 ALA O
H T 0042 ILE N 2.250 H T 0041 LYS O
C T 0043 GLY N 3.197 H T 0039 ALA O
C T 0043 GLY N 3.149 H T 0040 ARG O
C T 0043 GLY N 2.252 H T 0042 ILE O
C T 0044 PHE N 2.770 H T 0039 ALA O
C T 0044 PHE N 2.249 C T 0043 GLY O
C T 0045 HIS N 2.937 C T 0043 GLY O
C T 0045 HIS N 2.251 C T 0044 PHE O
C T 0046 VAL N 2.251 C T 0045 HIS O
C T 0047 CYS N 2.251 C T 0046 VAL O
C T 0048 ALA N 2.623 C T 0046 VAL O
C T 0048 ALA N 2.251 C T 0047 CYS O
E T 0049 ALA N 2.248 C T 0048 ALA O
E T 0050 GLY N 2.935 C T 0048 ALA O
E T 0050 GLY N 2.246 E T 0049 ALA O
E T 0050 GLY N 2.858 E T 0058 GLY O
E T 0051 TRP N 2.251 E T 0050 GLY O
E T 0052 MET N 2.253 E T 0051 TRP O
E T 0052 MET N 2.739 E T 0056 ARG O
C T 0053 ALA N 2.250 E T 0052 MET O
C T 0054 LYS N 2.251 C T 0053 ALA O
C T 0055 GLY N 2.915 C T 0053 ALA O
C T 0055 GLY N 2.247 C T 0054 LYS O
E T 0056 ARG N 2.764 E T 0052 MET O
E T 0056 ARG N 2.248 C T 0055 GLY O
E T 0057 VAL N 2.248 E T 0056 ARG O
E T 0058 GLY N 2.251 E T 0057 VAL O
E T 0059 TYR N 2.251 E T 0058 GLY O
E T 0059 TYR N 2.979 E T 0076 ILE O
E T 0060 PRO N 2.252 E T 0059 TYR O
E T 0061 ILE N 2.251 E T 0060 PRO O
C T 0062 VAL N 2.250 E T 0061 ILE O
C T 0063 LYS N 2.250 C T 0062 VAL O
C T 0064 PRO N 2.252 C T 0063 LYS O
C T 0065 GLY N 2.831 C T 0063 LYS O
C T 0065 GLY N 2.250 C T 0064 PRO O
C T 0066 PRO N 2.249 C T 0065 GLY O
C T 0067 ASN N 2.252 C T 0066 PRO O
C T 0068 CYS N 2.250 C T 0067 ASN O
C T 0069 GLY N 2.249 C T 0068 CYS O
C T 0070 PHE N 2.251 C T 0069 GLY O
C T 0071 GLY N 2.844 C T 0065 GLY O
C T 0071 GLY N 2.840 C T 0069 GLY O
C T 0071 GLY N 2.249 C T 0070 PHE O
C T 0072 LYS N 2.250 C T 0071 GLY O
C T 0073 THR N 2.250 C T 0072 LYS O
E T 0074 GLY N 3.134 E T 0061 ILE O
E T 0074 GLY N 2.250 C T 0073 THR O
E T 0075 ILE N 2.250 E T 0074 GLY O
E T 0076 ILE N 2.250 E T 0075 ILE O
E T 0077 ASP N 2.249 E T 0076 ILE O
C T 0078 TYR N 2.250 E T 0077 ASP O
C T 0079 GLY N 2.251 C T 0078 TYR O
C T 0080 ILE N 2.250 C T 0079 GLY O
C T 0081 ARG N 2.250 C T 0080 ILE O
C T 0082 LEU N 2.251 C T 0081 ARG O
C T 0083 ASN N 2.250 C T 0082 LEU O
C T 0084 ARG N 2.251 C T 0083 ASN O
C T 0085 SER N 2.953 C T 0083 ASN O
C T 0085 SER N 2.250 C T 0084 ARG O
C T 0086 GLU N 2.917 C T 0084 ARG O
C T 0086 GLU N 2.249 C T 0085 SER O
C T 0087 ARG N 2.249 C T 0086 GLU O
C T 0088 TRP N 2.966 C T 0014 LEU O
C T 0088 TRP N 2.251 C T 0087 ARG O
E T 0089 ASP N 2.793 E T 0049 ALA O
E T 0089 ASP N 2.249 C T 0088 TRP O
E T 0090 ALA N 2.864 E T 0005 ARG O
E T 0090 ALA N 2.247 E T 0089 ASP O
E T 0091 TYR N 2.250 E T 0090 ALA O
E T 0092 CYS N 2.922 E T 0003 TYR O
E T 0092 CYS N 2.247 E T 0091 TYR O
E T 0093 TYR N 2.778 E T 0029 HIS O
E T 0093 TYR N 2.251 E T 0092 CYS O
C T 0094 ASN N 2.998 C T 0001 GLY O
C T 0094 ASN N 2.247 E T 0093 TYR O
C T 0095 PRO N 2.248 C T 0094 ASN O
C T 0096 HIS N 2.994 C T 0094 ASN O
C T 0096 HIS N 2.252 C T 0095 PRO O
C T 0097 ALA N 2.253 C T 0096 HIS O
C T 0098 LYS N 3.015 C T 0096 HIS O
C T 0098 LYS N 2.251 C T 0097 ALA O
HB_MS 2.00 3.20 8
C T 0014 LEU O 3.004 E T 0051 TRP NE1
C T 0015 THR N 3.086 H T 0018 GLU OE1
C T 0028 GLY O 2.898 E T 0029 HIS ND1
H T 0033 TYR N 3.123 C T 0032 THR OG1
C T 0054 LYS O 2.842 H T 0016 TYR OH
C T 0079 GLY N 3.048 E T 0077 ASP OD1
C T 0094 ASN O 2.609 E T 0003 TYR OH
C T 0095 PRO O 3.131 C T 0096 HIS ND1
HB_SS 2.00 3.20 2
C T 0083 ASN ND2 2.732 C T 0085 SER OG
C T 0085 SER OG 2.700 C T 0083 ASN OD1
AROMATIC 0.00 8.00 10
C T 0011 LYS 4.566 C T 0012 TYR
H T 0034 LYS 7.934 H T 0033 TYR
H T 0040 ARG 4.926 H T 0033 TYR
E T 0056 ARG 5.651 H T 0033 TYR
C T 0008 ARG 6.040 H T 0025 PHE
H T 0020 LYS 5.962 H T 0016 TYR
C T 0084 ARG 5.149 H T 0016 TYR
C T 0012 TYR 5.295 C T 0088 TRP
C T 0072 LYS 7.532 C T 0078 TYR
C T 0081 ARG 7.322 C T 0088 TRP
SS_BOND 1.50 2.80 2
H T 0023 CYS SG 2.030 E T 0092 CYS SG
C T 0047 CYS SG 2.030 C T 0068 CYS SG