Complet list of 1wf6 con file
Complete list of 1wf6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 800
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.512 C A 0002 SER C
C A 0001 GLY C 3.427 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.699 C A 0003 SER C
C A 0002 SER C 2.997 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.702 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.695 C A 0005 SER C
C A 0004 GLY C 3.043 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.415 C A 0006 SER C
C A 0005 SER C 3.523 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.614 C A 0007 GLY C
C A 0007 GLY CA 3.786 C A 0008 SER CA
C A 0007 GLY C 2.419 C A 0008 SER CA
C A 0007 GLY C 3.284 C A 0008 SER C
C A 0007 GLY C 3.616 C A 0008 SER CB
C A 0008 SER CA 3.785 C A 0009 GLU CA
C A 0008 SER C 2.420 C A 0009 GLU CA
C A 0008 SER C 3.606 C A 0009 GLU C
C A 0008 SER C 3.291 C A 0009 GLU CB
C A 0008 SER C 3.266 C A 0009 GLU CG
C A 0009 GLU CA 3.785 C A 0010 SER CA
C A 0009 GLU C 2.418 C A 0010 SER CA
C A 0009 GLU C 3.593 C A 0010 SER C
C A 0009 GLU C 3.316 C A 0010 SER CB
C A 0010 SER CA 3.785 C A 0011 ILE CA
C A 0010 SER C 2.418 C A 0011 ILE CA
C A 0010 SER C 3.248 C A 0011 ILE C
C A 0010 SER C 3.605 C A 0011 ILE CB
C A 0011 ILE CA 3.785 C A 0012 CYS CA
C A 0011 ILE C 2.419 C A 0012 CYS CA
C A 0011 ILE C 3.281 C A 0012 CYS C
C A 0011 ILE C 3.602 C A 0012 CYS CB
C A 0012 CYS CA 3.784 C A 0013 ASN CA
C A 0012 CYS C 2.418 C A 0013 ASN CA
C A 0012 CYS C 3.662 C A 0013 ASN C
C A 0012 CYS C 3.176 C A 0013 ASN CB
C A 0013 ASN CA 3.785 C A 0014 SER CA
C A 0013 ASN C 2.419 C A 0014 SER CA
C A 0013 ASN C 2.892 C A 0014 SER C
C A 0013 ASN C 3.709 C A 0014 SER CB
C A 0014 SER CA 3.785 C A 0015 LEU CA
C A 0014 SER C 2.419 C A 0015 LEU CA
C A 0014 SER C 3.686 C A 0015 LEU C
C A 0014 SER C 3.010 C A 0015 LEU CB
C A 0014 SER C 3.777 C A 0015 LEU CG
C A 0014 SER CA 3.756 C A 0018 LYS CD
C A 0015 LEU CA 3.785 C A 0016 ASN CA
C A 0015 LEU C 2.419 C A 0016 ASN CA
C A 0015 LEU C 3.602 C A 0016 ASN C
C A 0015 LEU C 3.314 C A 0016 ASN CB
C A 0016 ASN CA 3.785 C A 0017 SER CA
C A 0016 ASN C 2.419 C A 0017 SER CA
C A 0016 ASN C 2.836 C A 0017 SER C
C A 0016 ASN C 3.155 C A 0017 SER CB
C A 0017 SER CA 3.785 C A 0018 LYS CA
C A 0017 SER C 2.418 C A 0018 LYS CA
C A 0017 SER C 3.482 C A 0018 LYS C
C A 0017 SER C 3.415 C A 0018 LYS CB
C A 0018 LYS CA 3.786 C A 0019 LEU CA
C A 0018 LYS C 2.419 C A 0019 LEU CA
C A 0018 LYS C 2.953 C A 0019 LEU C
C A 0018 LYS C 3.022 C A 0019 LEU CB
C A 0019 LEU CA 3.785 C A 0020 GLU CA
C A 0019 LEU C 2.420 C A 0020 GLU CA
C A 0019 LEU C 3.053 C A 0020 GLU C
C A 0019 LEU C 3.701 C A 0020 GLU CB
C A 0019 LEU CD2 3.672 H A 0025 ASN CB
C A 0019 LEU CD2 3.670 C A 0028 ASN CB
C A 0020 GLU CA 2.872 C A 0021 PRO CD
C A 0020 GLU C 2.448 C A 0021 PRO CA
C A 0020 GLU C 3.137 C A 0021 PRO C
C A 0020 GLU C 3.642 C A 0021 PRO CB
C A 0020 GLU C 3.684 C A 0021 PRO CG
C A 0020 GLU C 2.513 C A 0021 PRO CD
C A 0020 GLU CB 3.418 C A 0021 PRO CD
C A 0020 GLU CG 3.377 C A 0021 PRO CD
C A 0020 GLU CD 3.655 C A 0021 PRO CD
C A 0021 PRO CA 3.785 H A 0022 THR CA
C A 0021 PRO C 2.419 H A 0022 THR CA
C A 0021 PRO C 3.439 H A 0022 THR C
C A 0021 PRO C 3.450 H A 0022 THR CB
C A 0021 PRO C 3.595 H A 0022 THR CG2
C A 0021 PRO CA 3.548 C A 0029 LEU CD2
C A 0021 PRO CB 3.496 C A 0029 LEU CD2
C A 0021 PRO CB 3.176 H A 0034 PHE CE1
C A 0021 PRO CB 3.138 H A 0034 PHE CZ
H A 0022 THR CA 3.785 H A 0023 LEU CA
H A 0022 THR C 2.418 H A 0023 LEU CA
H A 0022 THR C 2.872 H A 0023 LEU C
H A 0022 THR C 3.705 H A 0023 LEU CB
H A 0022 THR C 3.739 H A 0110 LEU CD1
H A 0023 LEU CA 3.786 H A 0024 GLU CA
H A 0023 LEU C 2.419 H A 0024 GLU CA
H A 0023 LEU C 2.808 H A 0024 GLU C
H A 0023 LEU C 3.689 H A 0024 GLU CB
H A 0023 LEU CD1 3.427 H A 0026 LEU CD1
H A 0023 LEU CD2 3.754 H A 0026 LEU CD1
H A 0023 LEU CD1 3.685 H A 0055 LYS CE
H A 0023 LEU CD2 3.607 H A 0106 ALA C
H A 0023 LEU CD2 3.310 H A 0106 ALA CB
H A 0023 LEU CD2 3.602 H A 0107 LYS CA
H A 0023 LEU CD2 3.712 H A 0110 LEU CD1
H A 0024 GLU CA 3.785 H A 0025 ASN CA
H A 0024 GLU C 2.418 H A 0025 ASN CA
H A 0024 GLU C 3.504 H A 0025 ASN C
H A 0024 GLU C 3.451 H A 0025 ASN CB
H A 0024 GLU C 3.372 H A 0025 ASN CG
H A 0025 ASN CA 3.785 H A 0026 LEU CA
H A 0025 ASN C 2.418 H A 0026 LEU CA
H A 0025 ASN C 3.128 H A 0026 LEU C
H A 0025 ASN C 3.662 H A 0026 LEU CB
H A 0026 LEU CA 3.785 C A 0027 GLU CA
H A 0026 LEU C 2.418 C A 0027 GLU CA
H A 0026 LEU C 2.966 C A 0027 GLU C
H A 0026 LEU C 3.711 C A 0027 GLU CB
H A 0026 LEU CA 3.619 C A 0029 LEU CB
H A 0026 LEU C 3.739 C A 0029 LEU CB
H A 0026 LEU CD1 3.716 H A 0055 LYS CA
H A 0026 LEU CD1 3.547 H A 0055 LYS CB
H A 0026 LEU CD2 3.170 H A 0058 LYS CB
H A 0026 LEU CD2 3.307 H A 0058 LYS CG
C A 0027 GLU CA 3.785 C A 0028 ASN CA
C A 0027 GLU C 2.418 C A 0028 ASN CA
C A 0027 GLU C 3.472 C A 0028 ASN C
C A 0027 GLU C 3.485 C A 0028 ASN CB
C A 0027 GLU C 3.616 C A 0028 ASN CG
C A 0027 GLU CA 3.452 H A 0054 ARG CB
C A 0027 GLU CB 3.660 H A 0054 ARG CB
C A 0027 GLU CB 3.726 H A 0054 ARG CD
C A 0027 GLU CG 3.462 H A 0054 ARG CB
C A 0027 GLU CD 3.453 H A 0054 ARG CB
C A 0027 GLU CD 3.774 H A 0054 ARG CD
C A 0028 ASN CA 3.785 C A 0029 LEU CA
C A 0028 ASN C 2.419 C A 0029 LEU CA
C A 0028 ASN C 3.260 C A 0029 LEU C
C A 0028 ASN C 3.599 C A 0029 LEU CB
C A 0029 LEU CA 3.784 H A 0030 ASP CA
C A 0029 LEU C 2.419 H A 0030 ASP CA
C A 0029 LEU C 3.129 H A 0030 ASP C
C A 0029 LEU C 3.689 H A 0030 ASP CB
C A 0029 LEU CD2 3.795 H A 0030 ASP CA
C A 0029 LEU CD2 3.375 H A 0030 ASP C
C A 0029 LEU CD1 3.779 H A 0031 VAL CA
C A 0029 LEU CD1 3.764 H A 0031 VAL CB
C A 0029 LEU CD2 3.271 H A 0034 PHE CE2
C A 0029 LEU CD2 3.473 H A 0034 PHE CZ
C A 0029 LEU CD1 3.633 H A 0058 LYS CG
C A 0029 LEU CD1 3.560 H A 0058 LYS CD
C A 0029 LEU CD1 3.747 H A 0058 LYS CE
H A 0030 ASP CA 3.785 H A 0031 VAL CA
H A 0030 ASP C 2.418 H A 0031 VAL CA
H A 0030 ASP C 2.906 H A 0031 VAL C
H A 0030 ASP C 3.700 H A 0031 VAL CB
H A 0030 ASP C 3.763 H A 0033 ALA CB
H A 0030 ASP CB 3.603 H A 0033 ALA CB
H A 0030 ASP CG 3.439 H A 0033 ALA CB
H A 0031 VAL CA 3.785 H A 0032 SER CA
H A 0031 VAL C 2.418 H A 0032 SER CA
H A 0031 VAL C 3.032 H A 0032 SER C
H A 0031 VAL C 3.705 H A 0032 SER CB
H A 0031 VAL CA 3.434 H A 0034 PHE CD2
H A 0031 VAL CA 3.685 H A 0034 PHE CE2
H A 0031 VAL C 3.650 H A 0034 PHE CD2
H A 0031 VAL CG1 3.728 H A 0061 ARG CB
H A 0031 VAL CG2 3.787 H A 0061 ARG C
H A 0031 VAL CB 3.493 H A 0062 LEU CD1
H A 0031 VAL CG2 3.680 H A 0062 LEU CA
H A 0031 VAL CG2 3.268 H A 0062 LEU CG
H A 0031 VAL CG2 3.340 H A 0062 LEU CD1
H A 0032 SER CA 3.785 H A 0033 ALA CA
H A 0032 SER C 2.419 H A 0033 ALA CA
H A 0032 SER C 3.085 H A 0033 ALA C
H A 0032 SER C 3.671 H A 0033 ALA CB
H A 0033 ALA CA 3.785 H A 0034 PHE CA
H A 0033 ALA C 2.418 H A 0034 PHE CA
H A 0033 ALA C 2.891 H A 0034 PHE C
H A 0033 ALA C 3.652 H A 0034 PHE CB
H A 0034 PHE CA 3.786 C A 0035 GLN CA
H A 0034 PHE C 2.419 C A 0035 GLN CA
H A 0034 PHE C 3.144 C A 0035 GLN C
H A 0034 PHE C 3.676 C A 0035 GLN CB
H A 0034 PHE CE2 3.410 H A 0062 LEU CD2
H A 0034 PHE CZ 3.713 H A 0110 LEU CD2
H A 0034 PHE CB 3.687 H A 0113 PHE CB
H A 0034 PHE CG 3.774 H A 0113 PHE C
H A 0034 PHE CG 3.394 H A 0113 PHE CB
H A 0034 PHE CD1 3.205 H A 0113 PHE C
H A 0034 PHE CD1 3.463 H A 0113 PHE CB
H A 0034 PHE CD1 3.702 H A 0114 SER CA
C A 0035 GLN CA 3.785 C A 0036 ALA CA
C A 0035 GLN C 2.418 C A 0036 ALA CA
C A 0035 GLN C 2.819 C A 0036 ALA C
C A 0035 GLN C 3.682 C A 0036 ALA CB
C A 0036 ALA CA 2.872 C A 0037 PRO CD
C A 0036 ALA C 2.449 C A 0037 PRO CA
C A 0036 ALA C 3.136 C A 0037 PRO C
C A 0036 ALA C 3.642 C A 0037 PRO CB
C A 0036 ALA C 3.684 C A 0037 PRO CG
C A 0036 ALA C 2.514 C A 0037 PRO CD
C A 0036 ALA CB 3.197 C A 0037 PRO CD
C A 0036 ALA CB 3.569 C A 0040 LEU CD2
C A 0036 ALA CB 3.415 H A 0113 PHE CA
C A 0036 ALA CB 3.665 H A 0113 PHE C
C A 0037 PRO CA 3.784 C A 0038 GLU CA
C A 0037 PRO C 2.419 C A 0038 GLU CA
C A 0037 PRO C 3.090 C A 0038 GLU C
C A 0037 PRO C 3.693 C A 0038 GLU CB
C A 0037 PRO CD 3.774 C A 0040 LEU CB
C A 0038 GLU CA 3.786 C A 0039 ASP CA
C A 0038 GLU C 2.419 C A 0039 ASP CA
C A 0038 GLU C 3.506 C A 0039 ASP C
C A 0038 GLU C 3.448 C A 0039 ASP CB
C A 0038 GLU C 3.459 C A 0039 ASP CG
C A 0038 GLU C 3.697 H A 0066 GLY C
C A 0039 ASP CA 3.785 C A 0040 LEU CA
C A 0039 ASP C 2.419 C A 0040 LEU CA
C A 0039 ASP C 2.798 C A 0040 LEU C
C A 0039 ASP C 3.692 C A 0040 LEU CB
C A 0040 LEU CA 3.785 C A 0041 LEU CA
C A 0040 LEU C 2.419 C A 0041 LEU CA
C A 0040 LEU C 3.365 C A 0041 LEU C
C A 0040 LEU C 3.526 C A 0041 LEU CB
C A 0040 LEU C 3.640 C A 0041 LEU CG
C A 0040 LEU CG 3.681 C A 0041 LEU CD2
C A 0040 LEU CB 3.665 H A 0066 GLY CA
C A 0040 LEU CD2 3.620 H A 0112 CYS C
C A 0040 LEU CD2 3.345 H A 0113 PHE CA
C A 0040 LEU CD2 3.275 H A 0113 PHE CG
C A 0040 LEU CD2 3.227 H A 0113 PHE CD1
C A 0040 LEU CD2 3.600 H A 0113 PHE CD2
C A 0040 LEU CD2 3.534 H A 0113 PHE CE1
C A 0040 LEU CD1 3.528 H A 0116 GLY C
C A 0040 LEU CD1 3.513 C A 0117 TYR CA
C A 0041 LEU CA 3.785 C A 0042 ASP CA
C A 0041 LEU C 2.418 C A 0042 ASP CA
C A 0041 LEU C 3.000 C A 0042 ASP C
C A 0041 LEU C 3.711 C A 0042 ASP CB
C A 0041 LEU C 3.658 C A 0044 CYS CB
C A 0041 LEU CB 3.471 C A 0044 CYS CB
C A 0041 LEU CD1 3.777 E A 0046 ILE CD1
C A 0041 LEU CD1 3.701 H A 0063 ILE CA
C A 0041 LEU CB 3.782 C A 0068 GLY CA
C A 0041 LEU CD1 3.655 H A 0109 LEU CD2
C A 0041 LEU CD1 3.317 H A 0113 PHE CE1
C A 0041 LEU CD1 3.613 H A 0113 PHE CZ
C A 0042 ASP CA 3.785 C A 0043 GLY CA
C A 0042 ASP C 2.420 C A 0043 GLY CA
C A 0042 ASP C 2.933 C A 0043 GLY C
C A 0043 GLY CA 3.785 C A 0044 CYS CA
C A 0043 GLY C 2.419 C A 0044 CYS CA
C A 0043 GLY C 3.390 C A 0044 CYS C
C A 0043 GLY C 3.524 C A 0044 CYS CB
C A 0044 CYS CA 3.785 E A 0045 ARG CA
C A 0044 CYS C 2.419 E A 0045 ARG CA
C A 0044 CYS C 3.230 E A 0045 ARG C
C A 0044 CYS C 3.651 E A 0045 ARG CB
E A 0045 ARG CA 3.785 E A 0046 ILE CA
E A 0045 ARG C 2.419 E A 0046 ILE CA
E A 0045 ARG C 3.397 E A 0046 ILE C
E A 0045 ARG C 3.499 E A 0046 ILE CB
E A 0045 ARG C 3.490 E A 0046 ILE CG1
E A 0045 ARG CG 3.615 E A 0071 PHE CE1
E A 0045 ARG CD 3.159 E A 0071 PHE CE1
E A 0045 ARG CD 3.180 E A 0071 PHE CZ
E A 0046 ILE CA 3.785 E A 0047 TYR CA
E A 0046 ILE C 2.419 E A 0047 TYR CA
E A 0046 ILE C 3.415 E A 0047 TYR C
E A 0046 ILE C 3.494 E A 0047 TYR CB
E A 0046 ILE CD1 3.759 H A 0063 ILE CG1
E A 0046 ILE CG2 3.476 E A 0080 HIS C
E A 0046 ILE CG2 3.481 E A 0080 HIS CB
E A 0046 ILE CG2 3.216 E A 0082 ILE CG1
E A 0047 TYR CA 3.784 E A 0048 LEU CA
E A 0047 TYR C 2.419 E A 0048 LEU CA
E A 0047 TYR C 3.200 E A 0048 LEU C
E A 0047 TYR C 3.632 E A 0048 LEU CB
E A 0047 TYR CE2 3.408 E A 0049 CYS CB
E A 0047 TYR CD1 3.281 C A 0073 GLN C
E A 0047 TYR CE1 3.772 C A 0073 GLN CA
E A 0047 TYR CE1 3.150 C A 0073 GLN C
E A 0047 TYR CG 3.292 C A 0074 LEU CG
E A 0047 TYR CG 3.296 C A 0074 LEU CD1
E A 0047 TYR CD1 3.269 C A 0074 LEU CA
E A 0047 TYR CD1 3.260 C A 0074 LEU CB
E A 0047 TYR CD1 3.113 C A 0074 LEU CG
E A 0047 TYR CD1 3.472 C A 0074 LEU CD1
E A 0047 TYR CD2 3.678 C A 0074 LEU CG
E A 0047 TYR CD2 3.062 C A 0074 LEU CD1
E A 0047 TYR CE1 3.318 C A 0074 LEU CA
E A 0047 TYR CE1 3.064 C A 0074 LEU CB
E A 0047 TYR CE1 3.374 C A 0074 LEU CG
E A 0047 TYR CE1 3.439 C A 0074 LEU CD1
E A 0047 TYR CE2 3.024 C A 0074 LEU CD1
E A 0047 TYR CZ 3.659 C A 0074 LEU CB
E A 0047 TYR CZ 3.742 C A 0074 LEU CG
E A 0047 TYR CZ 3.212 C A 0074 LEU CD1
E A 0047 TYR CB 3.482 C A 0078 VAL CG1
E A 0047 TYR CB 3.571 E A 0081 VAL CG2
E A 0047 TYR CD2 3.795 E A 0081 VAL CG1
E A 0047 TYR CE2 3.741 C A 0087 ASP CG
E A 0048 LEU CA 3.786 E A 0049 CYS CA
E A 0048 LEU C 2.418 E A 0049 CYS CA
E A 0048 LEU C 3.598 E A 0049 CYS C
E A 0048 LEU C 3.266 E A 0049 CYS CB
E A 0048 LEU CD1 3.211 H A 0056 LEU CD1
E A 0048 LEU CD1 3.285 H A 0059 LEU CB
E A 0048 LEU CD2 3.559 H A 0059 LEU CB
E A 0048 LEU CD2 3.440 H A 0059 LEU CG
E A 0048 LEU CD2 3.354 H A 0059 LEU CD2
E A 0048 LEU CG 3.771 H A 0063 ILE CD1
E A 0048 LEU CD1 3.543 H A 0063 ILE CD1
E A 0048 LEU CD1 3.245 E A 0070 ARG CG
E A 0048 LEU CD1 3.463 E A 0070 ARG CD
E A 0048 LEU CD2 3.505 E A 0082 ILE CB
E A 0049 CYS CA 3.785 C A 0050 GLY CA
E A 0049 CYS C 2.418 C A 0050 GLY CA
E A 0049 CYS C 3.359 C A 0050 GLY C
E A 0049 CYS CB 3.327 C A 0087 ASP CG
C A 0050 GLY CA 3.784 C A 0051 PHE CA
C A 0050 GLY C 2.419 C A 0051 PHE CA
C A 0050 GLY C 2.850 C A 0051 PHE C
C A 0050 GLY C 3.638 C A 0051 PHE CB
C A 0051 PHE CA 3.786 C A 0052 SER CA
C A 0051 PHE C 2.419 C A 0052 SER CA
C A 0051 PHE C 3.679 C A 0052 SER C
C A 0051 PHE C 3.120 C A 0052 SER CB
C A 0051 PHE CD1 3.600 H A 0055 LYS CB
C A 0051 PHE CB 3.630 H A 0056 LEU CA
C A 0051 PHE CB 3.402 H A 0056 LEU CB
C A 0051 PHE CG 3.630 H A 0059 LEU CD2
C A 0051 PHE CD2 3.238 H A 0059 LEU CD2
C A 0051 PHE CE1 3.712 H A 0059 LEU CD2
C A 0051 PHE CE2 3.074 H A 0059 LEU CD2
C A 0051 PHE CZ 3.342 H A 0059 LEU CD2
C A 0051 PHE CE2 3.743 E A 0082 ILE C
C A 0051 PHE CE2 3.561 E A 0082 ILE CG2
C A 0051 PHE CZ 3.717 E A 0082 ILE CG2
C A 0051 PHE CZ 3.742 E A 0083 VAL C
C A 0051 PHE CE1 3.754 C A 0084 GLY CA
C A 0051 PHE CZ 3.713 C A 0084 GLY CA
C A 0051 PHE CE1 3.667 H A 0106 ALA CB
C A 0051 PHE CZ 3.286 H A 0106 ALA CB
C A 0052 SER CA 3.785 H A 0053 GLY CA
C A 0052 SER C 2.419 H A 0053 GLY CA
C A 0052 SER C 3.010 H A 0053 GLY C
H A 0053 GLY CA 3.785 H A 0054 ARG CA
H A 0053 GLY C 2.418 H A 0054 ARG CA
H A 0053 GLY C 3.068 H A 0054 ARG C
H A 0053 GLY C 3.702 H A 0054 ARG CB
H A 0054 ARG CA 3.785 H A 0055 LYS CA
H A 0054 ARG C 2.418 H A 0055 LYS CA
H A 0054 ARG C 2.801 H A 0055 LYS C
H A 0054 ARG C 3.692 H A 0055 LYS CB
H A 0055 LYS CA 3.785 H A 0056 LEU CA
H A 0055 LYS C 2.419 H A 0056 LEU CA
H A 0055 LYS C 3.011 H A 0056 LEU C
H A 0055 LYS C 3.695 H A 0056 LEU CB
H A 0056 LEU CA 3.785 H A 0057 ASP CA
H A 0056 LEU C 2.419 H A 0057 ASP CA
H A 0056 LEU C 2.798 H A 0057 ASP C
H A 0056 LEU C 3.683 H A 0057 ASP CB
H A 0057 ASP CA 3.785 H A 0058 LYS CA
H A 0057 ASP C 2.419 H A 0058 LYS CA
H A 0057 ASP C 3.010 H A 0058 LYS C
H A 0057 ASP C 3.695 H A 0058 LYS CB
H A 0057 ASP CA 3.749 H A 0060 ARG CD
H A 0058 LYS CA 3.785 H A 0059 LEU CA
H A 0058 LYS C 2.419 H A 0059 LEU CA
H A 0058 LYS C 2.790 H A 0059 LEU C
H A 0058 LYS C 3.690 H A 0059 LEU CB
H A 0058 LYS C 3.252 H A 0062 LEU CD1
H A 0058 LYS CB 3.692 H A 0062 LEU CD1
H A 0059 LEU CA 3.786 H A 0060 ARG CA
H A 0059 LEU C 2.419 H A 0060 ARG CA
H A 0059 LEU C 2.949 H A 0060 ARG C
H A 0059 LEU C 3.712 H A 0060 ARG CB
H A 0059 LEU CD1 3.758 H A 0106 ALA CB
H A 0059 LEU CD2 3.701 H A 0106 ALA CB
H A 0060 ARG CA 3.784 H A 0061 ARG CA
H A 0060 ARG C 2.418 H A 0061 ARG CA
H A 0060 ARG C 3.052 H A 0061 ARG C
H A 0060 ARG C 3.705 H A 0061 ARG CB
H A 0060 ARG CG 3.577 E A 0070 ARG CD
H A 0061 ARG CA 3.785 H A 0062 LEU CA
H A 0061 ARG C 2.419 H A 0062 LEU CA
H A 0061 ARG C 3.032 H A 0062 LEU C
H A 0061 ARG C 3.691 H A 0062 LEU CB
H A 0061 ARG C 3.697 H A 0065 SER CB
H A 0062 LEU CA 3.784 H A 0063 ILE CA
H A 0062 LEU C 2.418 H A 0063 ILE CA
H A 0062 LEU C 2.791 H A 0063 ILE C
H A 0062 LEU C 3.690 H A 0063 ILE CB
H A 0062 LEU CA 3.788 H A 0065 SER CB
H A 0062 LEU C 3.753 H A 0065 SER CB
H A 0062 LEU CD2 3.396 H A 0110 LEU CD2
H A 0062 LEU C 3.684 H A 0113 PHE CE2
H A 0062 LEU C 3.189 H A 0113 PHE CZ
H A 0063 ILE CA 3.785 H A 0064 ASN CA
H A 0063 ILE C 2.419 H A 0064 ASN CA
H A 0063 ILE C 2.962 H A 0064 ASN C
H A 0063 ILE C 3.713 H A 0064 ASN CB
H A 0063 ILE CG2 3.411 C A 0068 GLY CA
H A 0063 ILE CG2 2.970 C A 0068 GLY C
H A 0063 ILE CG2 3.714 E A 0069 VAL CA
H A 0063 ILE CG2 3.498 E A 0069 VAL C
H A 0063 ILE CG1 3.606 H A 0109 LEU CD1
H A 0064 ASN CA 3.784 H A 0065 SER CA
H A 0064 ASN C 2.419 H A 0065 SER CA
H A 0064 ASN C 2.923 H A 0065 SER C
H A 0064 ASN C 3.713 H A 0065 SER CB
H A 0065 SER CA 3.785 H A 0066 GLY CA
H A 0065 SER C 2.419 H A 0066 GLY CA
H A 0065 SER C 3.260 H A 0066 GLY C
H A 0065 SER C 3.672 H A 0113 PHE CE2
H A 0065 SER CB 3.696 H A 0113 PHE CE2
H A 0066 GLY CA 3.785 C A 0067 GLY CA
H A 0066 GLY C 2.418 C A 0067 GLY CA
H A 0066 GLY C 3.227 C A 0067 GLY C
H A 0066 GLY CA 3.331 H A 0113 PHE CE2
H A 0066 GLY CA 3.222 H A 0113 PHE CZ
C A 0067 GLY CA 3.785 C A 0068 GLY CA
C A 0067 GLY C 2.419 C A 0068 GLY CA
C A 0067 GLY C 2.884 C A 0068 GLY C
C A 0068 GLY CA 3.785 E A 0069 VAL CA
C A 0068 GLY C 2.418 E A 0069 VAL CA
C A 0068 GLY C 3.462 E A 0069 VAL C
C A 0068 GLY C 3.438 E A 0069 VAL CB
C A 0068 GLY C 3.568 E A 0069 VAL CG2
E A 0069 VAL CA 3.785 E A 0070 ARG CA
E A 0069 VAL C 2.419 E A 0070 ARG CA
E A 0069 VAL C 3.239 E A 0070 ARG C
E A 0069 VAL C 3.647 E A 0070 ARG CB
E A 0069 VAL CG1 3.663 E A 0071 PHE CD1
E A 0069 VAL CG1 3.766 E A 0071 PHE CE1
E A 0070 ARG CA 3.785 E A 0071 PHE CA
E A 0070 ARG C 2.419 E A 0071 PHE CA
E A 0070 ARG C 3.161 E A 0071 PHE C
E A 0070 ARG C 3.639 E A 0071 PHE CB
E A 0071 PHE CA 3.786 C A 0072 ASN CA
E A 0071 PHE C 2.419 C A 0072 ASN CA
E A 0071 PHE C 3.122 C A 0072 ASN C
E A 0071 PHE C 3.690 C A 0072 ASN CB
C A 0072 ASN CA 3.784 C A 0073 GLN CA
C A 0072 ASN C 2.418 C A 0073 GLN CA
C A 0072 ASN C 3.542 C A 0073 GLN C
C A 0072 ASN C 3.385 C A 0073 GLN CB
C A 0072 ASN C 3.630 C A 0073 GLN CG
C A 0073 GLN CA 3.785 C A 0074 LEU CA
C A 0073 GLN C 2.419 C A 0074 LEU CA
C A 0073 GLN C 3.315 C A 0074 LEU C
C A 0073 GLN C 3.563 C A 0074 LEU CB
C A 0074 LEU CA 3.785 C A 0075 ASN CA
C A 0074 LEU C 2.419 C A 0075 ASN CA
C A 0074 LEU C 3.690 C A 0075 ASN C
C A 0074 LEU C 3.050 C A 0075 ASN CB
C A 0074 LEU C 3.159 C A 0075 ASN CG
C A 0074 LEU CD2 3.776 C A 0078 VAL CG2
C A 0074 LEU CD2 3.402 H A 0093 PHE CG
C A 0074 LEU CD2 3.749 H A 0093 PHE CD1
C A 0074 LEU CD2 3.275 H A 0093 PHE CD2
C A 0074 LEU CD2 3.537 H A 0093 PHE CE2
C A 0075 ASN CA 3.784 C A 0076 GLU CA
C A 0075 ASN C 2.418 C A 0076 GLU CA
C A 0075 ASN C 3.097 C A 0076 GLU C
C A 0075 ASN C 3.690 C A 0076 GLU CB
C A 0075 ASN CA 3.705 H A 0093 PHE CD1
C A 0075 ASN CA 3.240 H A 0093 PHE CE1
C A 0075 ASN C 2.883 H A 0093 PHE CE1
C A 0075 ASN C 3.234 H A 0093 PHE CZ
C A 0076 GLU CA 3.785 C A 0077 ASP CA
C A 0076 GLU C 2.419 C A 0077 ASP CA
C A 0076 GLU C 3.073 C A 0077 ASP C
C A 0076 GLU C 3.701 C A 0077 ASP CB
C A 0076 GLU CA 3.772 H A 0093 PHE CZ
C A 0076 GLU CG 3.179 H A 0097 SER CB
C A 0076 GLU CD 3.275 H A 0097 SER CB
C A 0077 ASP CA 3.785 C A 0078 VAL CA
C A 0077 ASP C 2.419 C A 0078 VAL CA
C A 0077 ASP C 2.832 C A 0078 VAL C
C A 0077 ASP C 3.693 C A 0078 VAL CB
C A 0078 VAL CA 3.785 C A 0079 THR CA
C A 0078 VAL C 2.419 C A 0079 THR CA
C A 0078 VAL C 3.314 C A 0079 THR C
C A 0078 VAL C 3.550 C A 0079 THR CB
C A 0078 VAL C 3.652 C A 0079 THR CG2
C A 0078 VAL CG1 3.586 E A 0080 HIS C
C A 0078 VAL CG1 3.403 E A 0081 VAL CG2
C A 0079 THR CA 3.785 E A 0080 HIS CA
C A 0079 THR C 2.419 E A 0080 HIS CA
C A 0079 THR C 3.667 E A 0080 HIS C
C A 0079 THR C 3.111 E A 0080 HIS CB
C A 0079 THR C 2.893 E A 0080 HIS CG
C A 0079 THR C 3.717 E A 0080 HIS CD2
C A 0079 THR C 3.477 E A 0080 HIS CE1
C A 0079 THR CB 3.507 E A 0080 HIS CE1
E A 0080 HIS CA 3.784 E A 0081 VAL CA
E A 0080 HIS C 2.419 E A 0081 VAL CA
E A 0080 HIS C 3.574 E A 0081 VAL C
E A 0080 HIS C 3.296 E A 0081 VAL CB
E A 0080 HIS C 3.294 E A 0081 VAL CG2
E A 0080 HIS CD2 3.689 C A 0102 HIS CD2
E A 0080 HIS CD2 3.727 H A 0121 GLU CD
E A 0081 VAL CA 3.785 E A 0082 ILE CA
E A 0081 VAL C 2.418 E A 0082 ILE CA
E A 0081 VAL C 3.104 E A 0082 ILE C
E A 0081 VAL C 3.670 E A 0082 ILE CB
E A 0081 VAL CG1 3.614 E A 0083 VAL CG2
E A 0081 VAL CG1 3.799 C A 0087 ASP CG
E A 0082 ILE CA 3.785 E A 0083 VAL CA
E A 0082 ILE C 2.418 E A 0083 VAL CA
E A 0082 ILE C 3.263 E A 0083 VAL C
E A 0082 ILE C 3.595 E A 0083 VAL CB
E A 0082 ILE C 3.764 E A 0083 VAL CG2
E A 0082 ILE CG2 3.598 E A 0105 GLY C
E A 0082 ILE CG2 3.082 H A 0106 ALA CA
E A 0082 ILE CG2 3.606 H A 0106 ALA CB
E A 0082 ILE CD1 3.452 H A 0108 TRP CE3
E A 0082 ILE CD1 3.630 H A 0108 TRP CZ3
E A 0082 ILE CD1 3.615 H A 0109 LEU CB
E A 0082 ILE CD1 3.271 H A 0109 LEU CG
E A 0082 ILE CD1 3.553 H A 0109 LEU CD1
E A 0083 VAL CA 3.784 C A 0084 GLY CA
E A 0083 VAL C 2.419 C A 0084 GLY CA
E A 0083 VAL C 3.466 C A 0084 GLY C
E A 0083 VAL CG1 3.658 C A 0086 TYR CA
E A 0083 VAL CG1 3.724 C A 0086 TYR C
E A 0083 VAL CG2 3.074 E A 0103 VAL CG1
E A 0083 VAL CG1 3.392 C A 0126 HIS CD2
C A 0084 GLY CA 3.785 C A 0085 ASP CA
C A 0084 GLY C 2.419 C A 0085 ASP CA
C A 0084 GLY C 3.595 C A 0085 ASP C
C A 0084 GLY C 3.327 C A 0085 ASP CB
C A 0085 ASP CA 3.785 C A 0086 TYR CA
C A 0085 ASP C 2.419 C A 0086 TYR CA
C A 0085 ASP C 3.702 C A 0086 TYR C
C A 0085 ASP C 3.008 C A 0086 TYR CB
C A 0086 TYR CA 3.785 C A 0087 ASP CA
C A 0086 TYR C 2.419 C A 0087 ASP CA
C A 0086 TYR C 3.437 C A 0087 ASP C
C A 0086 TYR C 3.519 C A 0087 ASP CB
C A 0086 TYR CD2 3.420 H A 0088 ASP CG
C A 0086 TYR CE2 2.922 H A 0088 ASP CG
C A 0086 TYR CZ 3.730 H A 0088 ASP CG
C A 0087 ASP CA 3.785 H A 0088 ASP CA
C A 0087 ASP C 2.418 H A 0088 ASP CA
C A 0087 ASP C 3.127 H A 0088 ASP C
C A 0087 ASP C 3.689 H A 0088 ASP CB
C A 0087 ASP CB 3.777 H A 0090 LEU CB
C A 0087 ASP CG 3.535 H A 0090 LEU CB
H A 0088 ASP CA 3.784 H A 0089 GLU CA
H A 0088 ASP C 2.418 H A 0089 GLU CA
H A 0088 ASP C 2.822 H A 0089 GLU C
H A 0088 ASP C 3.693 H A 0089 GLU CB
H A 0089 GLU CA 3.785 H A 0090 LEU CA
H A 0089 GLU C 2.419 H A 0090 LEU CA
H A 0089 GLU C 2.809 H A 0090 LEU C
H A 0089 GLU C 3.695 H A 0090 LEU CB
H A 0090 LEU CA 3.785 H A 0091 LYS CA
H A 0090 LEU C 2.418 H A 0091 LYS CA
H A 0090 LEU C 2.917 H A 0091 LYS C
H A 0090 LEU C 3.705 H A 0091 LYS CB
H A 0090 LEU CD1 3.728 H A 0093 PHE CD2
H A 0090 LEU CG 3.716 H A 0094 TRP CZ2
H A 0090 LEU CG 3.701 H A 0094 TRP CH2
H A 0090 LEU CD1 3.633 H A 0094 TRP CE2
H A 0090 LEU CD2 2.975 E A 0103 VAL CG2
H A 0091 LYS CA 3.785 H A 0092 GLN CA
H A 0091 LYS C 2.419 H A 0092 GLN CA
H A 0091 LYS C 2.933 H A 0092 GLN C
H A 0091 LYS C 3.712 H A 0092 GLN CB
H A 0092 GLN CA 3.785 H A 0093 PHE CA
H A 0092 GLN C 2.418 H A 0093 PHE CA
H A 0092 GLN C 2.931 H A 0093 PHE C
H A 0092 GLN C 3.660 H A 0093 PHE CB
H A 0093 PHE CA 3.785 H A 0094 TRP CA
H A 0093 PHE C 2.420 H A 0094 TRP CA
H A 0093 PHE C 2.995 H A 0094 TRP C
H A 0093 PHE C 3.702 H A 0094 TRP CB
H A 0093 PHE CE2 3.653 C A 0099 HIS CD2
H A 0093 PHE CZ 3.599 C A 0099 HIS CD2
H A 0094 TRP CA 3.785 H A 0095 ASN CA
H A 0094 TRP C 2.418 H A 0095 ASN CA
H A 0094 TRP C 3.132 H A 0095 ASN C
H A 0094 TRP C 3.687 H A 0095 ASN CB
H A 0095 ASN CA 3.785 H A 0096 LYS CA
H A 0095 ASN C 2.418 H A 0096 LYS CA
H A 0095 ASN C 3.271 H A 0096 LYS C
H A 0095 ASN C 3.591 H A 0096 LYS CB
H A 0095 ASN C 3.792 H A 0096 LYS CG
H A 0096 LYS CA 3.785 H A 0097 SER CA
H A 0096 LYS C 2.419 H A 0097 SER CA
H A 0096 LYS C 3.308 H A 0097 SER C
H A 0096 LYS C 3.602 H A 0097 SER CB
H A 0097 SER CA 3.785 C A 0098 ALA CA
H A 0097 SER C 2.419 C A 0098 ALA CA
H A 0097 SER C 3.292 C A 0098 ALA C
H A 0097 SER C 3.578 C A 0098 ALA CB
C A 0098 ALA CA 3.784 C A 0099 HIS CA
C A 0098 ALA C 2.418 C A 0099 HIS CA
C A 0098 ALA C 3.668 C A 0099 HIS C
C A 0098 ALA C 3.111 C A 0099 HIS CB
C A 0099 HIS CA 3.785 C A 0100 ARG CA
C A 0099 HIS C 2.419 C A 0100 ARG CA
C A 0099 HIS C 3.517 C A 0100 ARG C
C A 0099 HIS C 3.437 C A 0100 ARG CB
C A 0099 HIS CE1 3.443 C A 0100 ARG C
C A 0099 HIS C 3.689 C A 0101 PRO CD
C A 0099 HIS CD2 3.794 C A 0101 PRO CG
C A 0099 HIS CD2 3.584 C A 0101 PRO CD
C A 0099 HIS CE1 3.791 C A 0101 PRO CA
C A 0100 ARG CA 2.872 C A 0101 PRO CD
C A 0100 ARG C 2.448 C A 0101 PRO CA
C A 0100 ARG C 3.136 C A 0101 PRO C
C A 0100 ARG C 3.642 C A 0101 PRO CB
C A 0100 ARG C 3.683 C A 0101 PRO CG
C A 0100 ARG C 2.513 C A 0101 PRO CD
C A 0101 PRO CA 3.785 C A 0102 HIS CA
C A 0101 PRO C 2.419 C A 0102 HIS CA
C A 0101 PRO C 3.177 C A 0102 HIS C
C A 0101 PRO C 3.650 C A 0102 HIS CB
C A 0102 HIS CA 3.785 E A 0103 VAL CA
C A 0102 HIS C 2.418 E A 0103 VAL CA
C A 0102 HIS C 3.235 E A 0103 VAL C
C A 0102 HIS C 3.612 E A 0103 VAL CB
E A 0103 VAL CA 3.785 E A 0104 VAL CA
E A 0103 VAL C 2.419 E A 0104 VAL CA
E A 0103 VAL C 3.562 E A 0104 VAL C
E A 0103 VAL C 3.315 E A 0104 VAL CB
E A 0103 VAL C 3.283 E A 0104 VAL CG1
E A 0104 VAL CA 3.785 E A 0105 GLY CA
E A 0104 VAL C 2.418 E A 0105 GLY CA
E A 0104 VAL C 3.337 E A 0105 GLY C
E A 0104 VAL CG1 3.742 H A 0121 GLU CA
E A 0104 VAL CG1 3.324 H A 0121 GLU CB
E A 0104 VAL CG1 3.269 H A 0121 GLU CD
E A 0104 VAL CG2 3.198 H A 0121 GLU CD
E A 0104 VAL CB 3.741 H A 0124 TYR C
E A 0104 VAL CG1 3.452 H A 0124 TYR C
E A 0105 GLY CA 3.785 H A 0106 ALA CA
E A 0105 GLY C 2.418 H A 0106 ALA CA
E A 0105 GLY C 2.812 H A 0106 ALA C
E A 0105 GLY C 3.679 H A 0106 ALA CB
H A 0106 ALA CA 3.785 H A 0107 LYS CA
H A 0106 ALA C 2.419 H A 0107 LYS CA
H A 0106 ALA C 2.805 H A 0107 LYS C
H A 0106 ALA C 3.694 H A 0107 LYS CB
H A 0107 LYS CA 3.786 H A 0108 TRP CA
H A 0107 LYS C 2.419 H A 0108 TRP CA
H A 0107 LYS C 2.905 H A 0108 TRP C
H A 0107 LYS C 3.711 H A 0108 TRP CB
H A 0108 TRP CA 3.785 H A 0109 LEU CA
H A 0108 TRP C 2.419 H A 0109 LEU CA
H A 0108 TRP C 2.796 H A 0109 LEU C
H A 0108 TRP C 3.691 H A 0109 LEU CB
H A 0108 TRP CE3 3.285 H A 0109 LEU CA
H A 0108 TRP CE3 3.781 H A 0109 LEU CB
H A 0108 TRP CZ3 3.615 H A 0109 LEU CG
H A 0108 TRP CZ3 3.715 H A 0109 LEU CD2
H A 0108 TRP CE2 3.641 H A 0121 GLU CD
H A 0108 TRP CA 3.646 H A 0124 TYR CD1
H A 0108 TRP CB 3.543 H A 0124 TYR CB
H A 0108 TRP CB 3.476 H A 0124 TYR CG
H A 0108 TRP CB 3.634 H A 0124 TYR CD1
H A 0109 LEU CA 3.785 H A 0110 LEU CA
H A 0109 LEU C 2.419 H A 0110 LEU CA
H A 0109 LEU C 2.919 H A 0110 LEU C
H A 0109 LEU C 3.706 H A 0110 LEU CB
H A 0109 LEU CD2 3.734 H A 0113 PHE CD1
H A 0109 LEU CD2 3.471 H A 0113 PHE CE1
H A 0110 LEU CA 3.785 H A 0111 GLU CA
H A 0110 LEU C 2.418 H A 0111 GLU CA
H A 0110 LEU C 2.836 H A 0111 GLU C
H A 0110 LEU C 3.698 H A 0111 GLU CB
H A 0111 GLU CA 3.784 H A 0112 CYS CA
H A 0111 GLU C 2.418 H A 0112 CYS CA
H A 0111 GLU C 2.917 H A 0112 CYS C
H A 0111 GLU C 3.719 H A 0112 CYS CB
H A 0111 GLU CA 3.645 H A 0114 SER CB
H A 0111 GLU C 3.676 H A 0114 SER CB
H A 0111 GLU C 3.744 H A 0115 LYS CG
H A 0111 GLU C 3.424 C A 0119 LEU CD1
H A 0111 GLU CB 2.999 C A 0119 LEU CD1
H A 0111 GLU CG 3.664 H A 0124 TYR CZ
H A 0111 GLU CD 3.705 H A 0124 TYR CZ
H A 0112 CYS CA 3.785 H A 0113 PHE CA
H A 0112 CYS C 2.419 H A 0113 PHE CA
H A 0112 CYS C 3.057 H A 0113 PHE C
H A 0112 CYS C 3.661 H A 0113 PHE CB
H A 0113 PHE CA 3.785 H A 0114 SER CA
H A 0113 PHE C 2.418 H A 0114 SER CA
H A 0113 PHE C 3.245 H A 0114 SER C
H A 0113 PHE C 3.636 H A 0114 SER CB
H A 0114 SER CA 3.785 H A 0115 LYS CA
H A 0114 SER C 2.418 H A 0115 LYS CA
H A 0114 SER C 3.128 H A 0115 LYS C
H A 0114 SER C 3.661 H A 0115 LYS CB
H A 0115 LYS CA 3.785 H A 0116 GLY CA
H A 0115 LYS C 2.419 H A 0116 GLY CA
H A 0115 LYS C 3.295 H A 0116 GLY C
H A 0115 LYS C 3.710 C A 0117 TYR CD2
H A 0115 LYS CB 3.426 C A 0117 TYR CE1
H A 0115 LYS CB 3.645 C A 0117 TYR CE2
H A 0115 LYS CB 3.299 C A 0117 TYR CZ
H A 0115 LYS CB 3.712 C A 0119 LEU CD2
H A 0115 LYS CG 3.666 C A 0119 LEU CD1
H A 0115 LYS CG 3.642 C A 0119 LEU CD2
H A 0115 LYS CE 3.484 C A 0119 LEU CD1
H A 0116 GLY CA 3.786 C A 0117 TYR CA
H A 0116 GLY C 2.419 C A 0117 TYR CA
H A 0116 GLY C 3.611 C A 0117 TYR C
H A 0116 GLY C 3.263 C A 0117 TYR CB
C A 0117 TYR CA 3.784 C A 0118 MET CA
C A 0117 TYR C 2.418 C A 0118 MET CA
C A 0117 TYR C 3.018 C A 0118 MET C
C A 0117 TYR C 3.692 C A 0118 MET CB
C A 0117 TYR CD1 3.088 C A 0119 LEU CD2
C A 0117 TYR CE1 2.906 C A 0119 LEU CD2
C A 0118 MET CA 3.785 C A 0119 LEU CA
C A 0118 MET C 2.419 C A 0119 LEU CA
C A 0118 MET C 3.435 C A 0119 LEU C
C A 0118 MET C 3.466 C A 0119 LEU CB
C A 0118 MET C 3.518 C A 0119 LEU CG
C A 0118 MET C 3.658 C A 0119 LEU CD2
C A 0119 LEU CA 3.785 C A 0120 SER CA
C A 0119 LEU C 2.418 C A 0120 SER CA
C A 0119 LEU C 3.006 C A 0120 SER C
C A 0119 LEU C 3.710 C A 0120 SER CB
C A 0120 SER CA 3.784 H A 0121 GLU CA
C A 0120 SER C 2.418 H A 0121 GLU CA
C A 0120 SER C 3.288 H A 0121 GLU C
C A 0120 SER C 3.609 H A 0121 GLU CB
C A 0120 SER C 3.756 H A 0123 PRO CG
C A 0120 SER C 3.263 H A 0123 PRO CD
C A 0120 SER CB 3.327 H A 0123 PRO CG
C A 0120 SER CB 3.215 H A 0123 PRO CD
H A 0121 GLU CA 3.785 H A 0122 GLU CA
H A 0121 GLU C 2.418 H A 0122 GLU CA
H A 0121 GLU C 2.932 H A 0122 GLU C
H A 0121 GLU C 3.712 H A 0122 GLU CB
H A 0121 GLU C 3.125 H A 0123 PRO CD
H A 0121 GLU C 3.735 H A 0125 ILE CG1
H A 0121 GLU C 3.614 H A 0125 ILE CD1
H A 0122 GLU CA 2.872 H A 0123 PRO CD
H A 0122 GLU C 2.448 H A 0123 PRO CA
H A 0122 GLU C 3.136 H A 0123 PRO C
H A 0122 GLU C 3.642 H A 0123 PRO CB
H A 0122 GLU C 3.683 H A 0123 PRO CG
H A 0122 GLU C 2.513 H A 0123 PRO CD
H A 0122 GLU CB 3.280 H A 0123 PRO CD
H A 0122 GLU CA 3.288 H A 0125 ILE CG1
H A 0122 GLU C 3.442 H A 0125 ILE CG1
H A 0123 PRO CA 3.785 H A 0124 TYR CA
H A 0123 PRO C 2.419 H A 0124 TYR CA
H A 0123 PRO C 3.605 H A 0124 TYR C
H A 0123 PRO C 3.272 H A 0124 TYR CB
H A 0123 PRO C 3.386 H A 0124 TYR CG
H A 0123 PRO C 3.412 H A 0124 TYR CD2
H A 0124 TYR CA 3.785 H A 0125 ILE CA
H A 0124 TYR C 2.419 H A 0125 ILE CA
H A 0124 TYR C 3.176 H A 0125 ILE C
H A 0124 TYR C 3.642 H A 0125 ILE CB
H A 0125 ILE CA 3.784 C A 0126 HIS CA
H A 0125 ILE C 2.418 C A 0126 HIS CA
H A 0125 ILE C 3.323 C A 0126 HIS C
H A 0125 ILE C 3.569 C A 0126 HIS CB
C A 0126 HIS CA 3.785 C A 0127 SER CA
C A 0126 HIS C 2.418 C A 0127 SER CA
C A 0126 HIS C 3.424 C A 0127 SER C
C A 0126 HIS C 3.515 C A 0127 SER CB
C A 0127 SER CA 3.786 C A 0128 GLY CA
C A 0127 SER C 2.419 C A 0128 GLY CA
C A 0127 SER C 3.176 C A 0128 GLY C
C A 0128 GLY CA 2.872 C A 0129 PRO CD
C A 0128 GLY C 2.448 C A 0129 PRO CA
C A 0128 GLY C 3.136 C A 0129 PRO C
C A 0128 GLY C 3.642 C A 0129 PRO CB
C A 0128 GLY C 3.684 C A 0129 PRO CG
C A 0128 GLY C 2.513 C A 0129 PRO CD
C A 0129 PRO CA 3.785 C A 0130 SER CA
C A 0129 PRO C 2.419 C A 0130 SER CA
C A 0129 PRO C 3.039 C A 0130 SER C
C A 0129 PRO C 2.937 C A 0130 SER CB
C A 0130 SER CA 3.785 C A 0131 SER CA
C A 0130 SER C 2.419 C A 0131 SER CA
C A 0130 SER C 3.585 C A 0131 SER C
C A 0130 SER C 3.330 C A 0131 SER CB
C A 0131 SER CA 3.786 C A 0132 GLY CA
C A 0131 SER C 2.420 C A 0132 GLY CA
C A 0131 SER C 3.566 C A 0132 GLY C
CHARGE_ATTR 2.00 12.00 121
C A 0020 GLU OE1 7.847 H A 0107 LYS NZ
C A 0020 GLU OE2 9.053 H A 0107 LYS NZ
C A 0020 GLU OE1 11.00 H A 0115 LYS NZ
C A 0020 GLU OE2 10.07 H A 0115 LYS NZ
H A 0024 GLU OE1 9.339 H A 0055 LYS NZ
H A 0024 GLU OE2 9.792 H A 0055 LYS NZ
H A 0024 GLU OE1 6.681 H A 0107 LYS NZ
H A 0024 GLU OE2 4.689 H A 0107 LYS NZ
C A 0027 GLU OE1 6.512 H A 0054 ARG NH1
C A 0027 GLU OE1 6.519 H A 0054 ARG NH2
C A 0027 GLU OE2 6.718 H A 0054 ARG NH1
C A 0027 GLU OE2 7.080 H A 0054 ARG NH2
C A 0027 GLU OE1 7.054 H A 0055 LYS NZ
C A 0027 GLU OE2 6.585 H A 0055 LYS NZ
C A 0027 GLU OE1 9.544 H A 0058 LYS NZ
C A 0027 GLU OE2 9.389 H A 0058 LYS NZ
C A 0027 GLU OE1 10.95 H A 0061 ARG NH1
C A 0027 GLU OE2 10.06 H A 0061 ARG NH1
C A 0027 GLU OE2 11.52 H A 0061 ARG NH2
H A 0030 ASP OD1 10.62 C A 0018 LYS NZ
H A 0030 ASP OD2 9.113 C A 0018 LYS NZ
H A 0030 ASP OD1 11.15 H A 0054 ARG NH1
H A 0030 ASP OD1 5.930 H A 0058 LYS NZ
H A 0030 ASP OD2 7.684 H A 0058 LYS NZ
H A 0030 ASP OD1 9.353 H A 0061 ARG NH1
H A 0030 ASP OD1 10.46 H A 0061 ARG NH2
H A 0030 ASP OD2 11.48 H A 0061 ARG NH1
C A 0042 ASP OD1 9.021 E A 0045 ARG NH1
C A 0042 ASP OD1 9.080 E A 0045 ARG NH2
C A 0042 ASP OD2 9.474 E A 0045 ARG NH1
C A 0042 ASP OD2 10.00 E A 0045 ARG NH2
C A 0042 ASP OD1 11.33 E A 0080 HIS ND1
C A 0042 ASP OD1 11.79 E A 0080 HIS NE2
H A 0057 ASP OD1 7.296 H A 0054 ARG NH1
H A 0057 ASP OD1 8.622 H A 0054 ARG NH2
H A 0057 ASP OD2 5.691 H A 0054 ARG NH1
H A 0057 ASP OD2 7.296 H A 0054 ARG NH2
H A 0057 ASP OD1 8.558 H A 0058 LYS NZ
H A 0057 ASP OD2 6.819 H A 0058 LYS NZ
H A 0057 ASP OD1 5.583 H A 0060 ARG NH1
H A 0057 ASP OD1 4.459 H A 0060 ARG NH2
H A 0057 ASP OD2 7.201 H A 0060 ARG NH1
H A 0057 ASP OD2 5.632 H A 0060 ARG NH2
H A 0057 ASP OD1 4.654 H A 0061 ARG NH1
H A 0057 ASP OD1 5.059 H A 0061 ARG NH2
H A 0057 ASP OD2 2.839 H A 0061 ARG NH1
H A 0057 ASP OD2 3.277 H A 0061 ARG NH2
H A 0057 ASP OD1 7.361 E A 0070 ARG NH1
H A 0057 ASP OD1 9.355 E A 0070 ARG NH2
H A 0057 ASP OD2 9.302 E A 0070 ARG NH1
H A 0057 ASP OD2 11.37 E A 0070 ARG NH2
C A 0076 GLU OE2 11.05 H A 0096 LYS NZ
C A 0076 GLU OE1 6.455 C A 0099 HIS ND1
C A 0076 GLU OE1 7.382 C A 0099 HIS NE2
C A 0076 GLU OE2 8.290 C A 0099 HIS ND1
C A 0076 GLU OE2 8.819 C A 0099 HIS NE2
C A 0077 ASP OD1 5.509 E A 0045 ARG NH1
C A 0077 ASP OD1 4.275 E A 0045 ARG NH2
C A 0077 ASP OD2 6.729 E A 0045 ARG NH1
C A 0077 ASP OD2 6.099 E A 0045 ARG NH2
C A 0077 ASP OD1 11.45 E A 0080 HIS ND1
C A 0077 ASP OD1 10.07 C A 0099 HIS ND1
C A 0077 ASP OD1 9.351 C A 0099 HIS NE2
C A 0077 ASP OD2 10.35 C A 0099 HIS ND1
C A 0077 ASP OD2 9.506 C A 0099 HIS NE2
C A 0085 ASP OD1 9.777 H A 0055 LYS NZ
C A 0085 ASP OD2 10.48 H A 0055 LYS NZ
C A 0085 ASP OD1 7.579 C A 0126 HIS ND1
C A 0085 ASP OD1 5.716 C A 0126 HIS NE2
C A 0085 ASP OD2 8.933 C A 0126 HIS ND1
C A 0085 ASP OD2 6.985 C A 0126 HIS NE2
C A 0087 ASP OD1 10.86 E A 0070 ARG NH2
C A 0087 ASP OD2 10.28 E A 0070 ARG NH2
C A 0087 ASP OD2 11.89 E A 0080 HIS ND1
C A 0087 ASP OD1 10.25 H A 0091 LYS NZ
C A 0087 ASP OD2 11.69 H A 0091 LYS NZ
C A 0087 ASP OD1 11.40 C A 0099 HIS NE2
C A 0087 ASP OD2 10.96 C A 0099 HIS NE2
C A 0087 ASP OD1 11.30 C A 0100 ARG NH1
C A 0087 ASP OD2 10.91 C A 0100 ARG NH1
C A 0087 ASP OD1 10.79 C A 0126 HIS ND1
C A 0087 ASP OD1 9.909 C A 0126 HIS NE2
C A 0087 ASP OD2 9.297 C A 0126 HIS ND1
C A 0087 ASP OD2 8.767 C A 0126 HIS NE2
H A 0088 ASP OD1 7.259 H A 0091 LYS NZ
H A 0088 ASP OD2 9.289 H A 0091 LYS NZ
H A 0088 ASP OD1 10.30 C A 0126 HIS NE2
H A 0088 ASP OD2 11.36 C A 0126 HIS NE2
H A 0089 GLU OE1 11.09 E A 0070 ARG NH1
H A 0089 GLU OE1 8.786 E A 0070 ARG NH2
H A 0089 GLU OE2 11.09 E A 0070 ARG NH1
H A 0089 GLU OE2 8.807 E A 0070 ARG NH2
H A 0089 GLU OE1 10.28 H A 0096 LYS NZ
H A 0089 GLU OE2 9.106 H A 0096 LYS NZ
H A 0111 GLU OE1 8.091 H A 0107 LYS NZ
H A 0111 GLU OE2 6.087 H A 0107 LYS NZ
H A 0111 GLU OE1 4.035 H A 0115 LYS NZ
H A 0111 GLU OE2 5.781 H A 0115 LYS NZ
H A 0121 GLU OE1 5.441 E A 0080 HIS ND1
H A 0121 GLU OE1 4.521 E A 0080 HIS NE2
H A 0121 GLU OE2 5.988 E A 0080 HIS ND1
H A 0121 GLU OE2 5.014 E A 0080 HIS NE2
H A 0121 GLU OE1 11.26 C A 0099 HIS ND1
H A 0121 GLU OE1 9.845 C A 0099 HIS NE2
H A 0121 GLU OE2 11.84 C A 0099 HIS NE2
H A 0121 GLU OE1 10.13 C A 0100 ARG NH1
H A 0121 GLU OE1 10.28 C A 0100 ARG NH2
H A 0121 GLU OE1 4.989 C A 0102 HIS ND1
H A 0121 GLU OE1 5.666 C A 0102 HIS NE2
H A 0121 GLU OE2 6.999 C A 0102 HIS ND1
H A 0121 GLU OE2 7.373 C A 0102 HIS NE2
H A 0121 GLU OE1 10.68 C A 0126 HIS ND1
H A 0121 GLU OE2 10.76 C A 0126 HIS ND1
H A 0122 GLU OE1 10.62 C A 0100 ARG NH1
H A 0122 GLU OE1 8.771 C A 0100 ARG NH2
H A 0122 GLU OE2 11.17 C A 0100 ARG NH1
H A 0122 GLU OE2 9.306 C A 0100 ARG NH2
H A 0122 GLU OE1 9.398 C A 0102 HIS ND1
H A 0122 GLU OE1 10.71 C A 0102 HIS NE2
H A 0122 GLU OE2 8.420 C A 0102 HIS ND1
H A 0122 GLU OE2 9.357 C A 0102 HIS NE2
CHARGE_REPU 2.00 12.00 108
C A 0020 GLU OE1 9.557 H A 0024 GLU OE1
C A 0020 GLU OE1 7.871 H A 0024 GLU OE2
C A 0020 GLU OE2 11.53 H A 0024 GLU OE1
C A 0020 GLU OE2 9.798 H A 0024 GLU OE2
C A 0020 GLU OE2 11.36 H A 0030 ASP OD2
C A 0020 GLU OE1 8.500 H A 0111 GLU OE1
C A 0020 GLU OE1 8.279 H A 0111 GLU OE2
C A 0020 GLU OE2 7.815 H A 0111 GLU OE1
C A 0020 GLU OE2 8.150 H A 0111 GLU OE2
H A 0024 GLU OE2 11.94 H A 0111 GLU OE1
H A 0024 GLU OE2 10.22 H A 0111 GLU OE2
C A 0027 GLU OE1 10.31 H A 0057 ASP OD1
C A 0027 GLU OE1 9.888 H A 0057 ASP OD2
C A 0027 GLU OE2 8.748 H A 0057 ASP OD1
C A 0027 GLU OE2 8.720 H A 0057 ASP OD2
H A 0030 ASP OD1 11.94 H A 0057 ASP OD2
C A 0038 GLU OE1 6.580 C A 0039 ASP OD1
C A 0038 GLU OE1 7.405 C A 0039 ASP OD2
C A 0038 GLU OE2 7.179 C A 0039 ASP OD1
C A 0038 GLU OE2 7.933 C A 0039 ASP OD2
C A 0038 GLU OE1 11.52 C A 0042 ASP OD2
C A 0038 GLU OE2 11.63 C A 0042 ASP OD2
C A 0039 ASP OD1 7.390 C A 0042 ASP OD1
C A 0039 ASP OD1 5.605 C A 0042 ASP OD2
C A 0039 ASP OD2 8.018 C A 0042 ASP OD1
C A 0039 ASP OD2 6.665 C A 0042 ASP OD2
E A 0045 ARG NH1 10.51 E A 0080 HIS ND1
E A 0045 ARG NH2 10.16 E A 0080 HIS ND1
E A 0045 ARG NH2 11.64 E A 0080 HIS NE2
E A 0045 ARG NH2 11.26 C A 0099 HIS NE2
H A 0054 ARG NH1 6.129 H A 0058 LYS NZ
H A 0054 ARG NH2 8.381 H A 0058 LYS NZ
H A 0054 ARG NH1 11.29 H A 0060 ARG NH2
H A 0054 ARG NH1 6.298 H A 0061 ARG NH1
H A 0054 ARG NH1 6.915 H A 0061 ARG NH2
H A 0054 ARG NH2 8.361 H A 0061 ARG NH1
H A 0054 ARG NH2 8.608 H A 0061 ARG NH2
H A 0055 LYS NZ 10.25 H A 0107 LYS NZ
H A 0055 LYS NZ 11.15 C A 0126 HIS ND1
H A 0055 LYS NZ 11.15 C A 0126 HIS NE2
H A 0058 LYS NZ 11.35 H A 0060 ARG NH2
H A 0058 LYS NZ 4.899 H A 0061 ARG NH1
H A 0058 LYS NZ 6.731 H A 0061 ARG NH2
H A 0060 ARG NH1 8.279 H A 0061 ARG NH1
H A 0060 ARG NH1 8.289 H A 0061 ARG NH2
H A 0060 ARG NH2 6.691 H A 0061 ARG NH1
H A 0060 ARG NH2 6.254 H A 0061 ARG NH2
H A 0060 ARG NH1 3.824 E A 0070 ARG NH1
H A 0060 ARG NH1 6.048 E A 0070 ARG NH2
H A 0060 ARG NH2 5.963 E A 0070 ARG NH1
H A 0060 ARG NH2 8.231 E A 0070 ARG NH2
H A 0061 ARG NH1 10.50 E A 0070 ARG NH1
H A 0061 ARG NH2 11.16 E A 0070 ARG NH1
C A 0076 GLU OE1 8.646 C A 0077 ASP OD1
C A 0076 GLU OE1 8.219 C A 0077 ASP OD2
C A 0076 GLU OE2 8.249 C A 0077 ASP OD1
C A 0076 GLU OE2 7.371 C A 0077 ASP OD2
E A 0080 HIS ND1 10.05 C A 0099 HIS ND1
E A 0080 HIS ND1 8.384 C A 0099 HIS NE2
E A 0080 HIS NE2 10.40 C A 0099 HIS ND1
E A 0080 HIS NE2 9.037 C A 0099 HIS NE2
E A 0080 HIS ND1 6.980 C A 0102 HIS ND1
E A 0080 HIS ND1 5.954 C A 0102 HIS NE2
E A 0080 HIS NE2 5.876 C A 0102 HIS ND1
E A 0080 HIS NE2 4.736 C A 0102 HIS NE2
C A 0085 ASP OD1 11.73 C A 0087 ASP OD1
C A 0085 ASP OD1 11.31 C A 0087 ASP OD2
C A 0085 ASP OD2 10.74 C A 0087 ASP OD1
C A 0085 ASP OD2 10.62 C A 0087 ASP OD2
C A 0085 ASP OD1 9.020 H A 0088 ASP OD1
C A 0085 ASP OD1 9.606 H A 0088 ASP OD2
C A 0085 ASP OD2 7.462 H A 0088 ASP OD1
C A 0085 ASP OD2 7.717 H A 0088 ASP OD2
C A 0087 ASP OD1 6.754 H A 0088 ASP OD1
C A 0087 ASP OD1 6.919 H A 0088 ASP OD2
C A 0087 ASP OD2 8.206 H A 0088 ASP OD1
C A 0087 ASP OD2 8.388 H A 0088 ASP OD2
C A 0087 ASP OD1 6.134 H A 0089 GLU OE1
C A 0087 ASP OD1 6.674 H A 0089 GLU OE2
C A 0087 ASP OD2 7.579 H A 0089 GLU OE1
C A 0087 ASP OD2 7.954 H A 0089 GLU OE2
C A 0087 ASP OD2 10.77 H A 0121 GLU OE1
C A 0087 ASP OD2 11.86 H A 0121 GLU OE2
H A 0088 ASP OD1 8.522 H A 0089 GLU OE1
H A 0088 ASP OD1 10.30 H A 0089 GLU OE2
H A 0088 ASP OD2 7.140 H A 0089 GLU OE1
H A 0088 ASP OD2 9.160 H A 0089 GLU OE2
H A 0091 LYS NZ 11.89 C A 0100 ARG NH1
C A 0099 HIS ND1 9.478 C A 0100 ARG NH1
C A 0099 HIS ND1 9.911 C A 0100 ARG NH2
C A 0099 HIS NE2 9.384 C A 0100 ARG NH1
C A 0099 HIS NE2 10.12 C A 0100 ARG NH2
C A 0099 HIS ND1 7.588 C A 0102 HIS ND1
C A 0099 HIS ND1 7.392 C A 0102 HIS NE2
C A 0099 HIS NE2 6.992 C A 0102 HIS ND1
C A 0099 HIS NE2 6.832 C A 0102 HIS NE2
C A 0100 ARG NH1 7.698 C A 0102 HIS ND1
C A 0100 ARG NH1 9.681 C A 0102 HIS NE2
C A 0100 ARG NH2 7.249 C A 0102 HIS ND1
C A 0100 ARG NH2 9.204 C A 0102 HIS NE2
H A 0107 LYS NZ 11.67 H A 0115 LYS NZ
H A 0107 LYS NZ 10.89 C A 0126 HIS ND1
H A 0111 GLU OE1 11.14 H A 0121 GLU OE2
H A 0111 GLU OE2 10.94 H A 0121 GLU OE2
H A 0121 GLU OE1 10.77 H A 0122 GLU OE1
H A 0121 GLU OE1 10.12 H A 0122 GLU OE2
H A 0121 GLU OE2 11.53 H A 0122 GLU OE1
H A 0121 GLU OE2 10.86 H A 0122 GLU OE2
HB_MM 2.00 3.20 224
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 SER N 2.261 C A 0007 GLY O
C A 0009 GLU N 2.262 C A 0008 SER O
C A 0010 SER N 2.262 C A 0009 GLU O
C A 0011 ILE N 2.262 C A 0010 SER O
C A 0012 CYS N 2.261 C A 0011 ILE O
C A 0013 ASN N 2.261 C A 0012 CYS O
C A 0014 SER N 2.262 C A 0013 ASN O
C A 0015 LEU N 2.262 C A 0014 SER O
C A 0016 ASN N 2.262 C A 0015 LEU O
C A 0017 SER N 2.262 C A 0016 ASN O
C A 0018 LYS N 2.261 C A 0017 SER O
C A 0019 LEU N 2.261 C A 0018 LYS O
C A 0020 GLU N 2.261 C A 0019 LEU O
C A 0021 PRO N 2.294 C A 0020 GLU O
H A 0022 THR N 2.674 C A 0020 GLU O
H A 0022 THR N 2.262 C A 0021 PRO O
H A 0023 LEU N 2.261 H A 0022 THR O
H A 0024 GLU N 2.262 H A 0023 LEU O
H A 0025 ASN N 2.730 H A 0022 THR O
H A 0025 ASN N 2.488 H A 0023 LEU O
H A 0025 ASN N 2.262 H A 0024 GLU O
H A 0026 LEU N 3.068 H A 0022 THR O
H A 0026 LEU N 2.502 H A 0023 LEU O
H A 0026 LEU N 2.262 H A 0025 ASN O
C A 0027 GLU N 2.262 H A 0026 LEU O
C A 0028 ASN N 3.035 H A 0026 LEU O
C A 0028 ASN N 2.261 C A 0027 GLU O
C A 0029 LEU N 3.018 H A 0025 ASN O
C A 0029 LEU N 2.920 H A 0026 LEU O
C A 0029 LEU N 2.262 C A 0028 ASN O
H A 0030 ASP N 2.262 C A 0029 LEU O
H A 0031 VAL N 2.939 C A 0029 LEU O
H A 0031 VAL N 2.262 H A 0030 ASP O
H A 0032 SER N 3.017 H A 0030 ASP O
H A 0032 SER N 2.262 H A 0031 VAL O
H A 0033 ALA N 2.539 H A 0030 ASP O
H A 0033 ALA N 2.988 H A 0031 VAL O
H A 0033 ALA N 2.262 H A 0032 SER O
H A 0034 PHE N 3.179 H A 0031 VAL O
H A 0034 PHE N 2.262 H A 0033 ALA O
C A 0035 GLN N 2.952 H A 0033 ALA O
C A 0035 GLN N 2.262 H A 0034 PHE O
C A 0036 ALA N 2.262 C A 0035 GLN O
C A 0037 PRO N 2.293 C A 0036 ALA O
C A 0038 GLU N 2.262 C A 0037 PRO O
C A 0039 ASP N 3.084 C A 0037 PRO O
C A 0039 ASP N 2.261 C A 0038 GLU O
C A 0040 LEU N 3.118 C A 0037 PRO O
C A 0040 LEU N 2.261 C A 0039 ASP O
C A 0040 LEU N 2.780 H A 0066 GLY O
C A 0041 LEU N 3.035 C A 0039 ASP O
C A 0041 LEU N 2.261 C A 0040 LEU O
C A 0041 LEU N 2.519 H A 0066 GLY O
C A 0042 ASP N 2.880 C A 0039 ASP O
C A 0042 ASP N 2.262 C A 0041 LEU O
C A 0043 GLY N 2.262 C A 0042 ASP O
C A 0044 CYS N 3.176 C A 0041 LEU O
C A 0044 CYS N 3.116 C A 0042 ASP O
C A 0044 CYS N 2.261 C A 0043 GLY O
E A 0045 ARG N 2.262 C A 0044 CYS O
E A 0046 ILE N 2.261 E A 0045 ARG O
E A 0046 ILE N 3.135 E A 0069 VAL O
E A 0047 TYR N 2.262 E A 0046 ILE O
E A 0047 TYR N 2.641 E A 0080 HIS O
E A 0048 LEU N 2.262 E A 0047 TYR O
E A 0049 CYS N 2.261 E A 0048 LEU O
C A 0050 GLY N 2.262 E A 0049 CYS O
C A 0051 PHE N 2.262 C A 0050 GLY O
C A 0052 SER N 2.262 C A 0051 PHE O
H A 0053 GLY N 2.261 C A 0052 SER O
H A 0054 ARG N 2.261 H A 0053 GLY O
H A 0055 LYS N 2.262 H A 0054 ARG O
H A 0056 LEU N 2.889 H A 0054 ARG O
H A 0056 LEU N 2.263 H A 0055 LYS O
H A 0057 ASP N 2.794 H A 0054 ARG O
H A 0057 ASP N 2.261 H A 0056 LEU O
H A 0058 LYS N 2.698 H A 0054 ARG O
H A 0058 LYS N 2.601 H A 0056 LEU O
H A 0058 LYS N 2.261 H A 0057 ASP O
H A 0059 LEU N 2.770 H A 0056 LEU O
H A 0059 LEU N 2.262 H A 0058 LYS O
H A 0060 ARG N 2.871 H A 0056 LEU O
H A 0060 ARG N 2.680 H A 0058 LYS O
H A 0060 ARG N 2.261 H A 0059 LEU O
H A 0061 ARG N 3.166 H A 0057 ASP O
H A 0061 ARG N 2.486 H A 0058 LYS O
H A 0061 ARG N 2.262 H A 0060 ARG O
H A 0062 LEU N 2.653 H A 0058 LYS O
H A 0062 LEU N 3.081 H A 0059 LEU O
H A 0062 LEU N 2.261 H A 0061 ARG O
H A 0063 ILE N 2.603 H A 0059 LEU O
H A 0063 ILE N 2.261 H A 0062 LEU O
H A 0064 ASN N 3.148 H A 0060 ARG O
H A 0064 ASN N 2.942 H A 0062 LEU O
H A 0064 ASN N 2.262 H A 0063 ILE O
H A 0065 SER N 2.636 H A 0061 ARG O
H A 0065 SER N 2.511 H A 0062 LEU O
H A 0065 SER N 2.262 H A 0064 ASN O
H A 0066 GLY N 2.614 H A 0062 LEU O
H A 0066 GLY N 3.033 H A 0063 ILE O
H A 0066 GLY N 3.093 H A 0064 ASN O
H A 0066 GLY N 2.262 H A 0065 SER O
C A 0067 GLY N 3.196 C A 0038 GLU O
C A 0067 GLY N 2.890 H A 0063 ILE O
C A 0067 GLY N 2.640 H A 0064 ASN O
C A 0067 GLY N 2.261 H A 0066 GLY O
C A 0068 GLY N 2.880 C A 0041 LEU O
C A 0068 GLY N 2.489 H A 0063 ILE O
C A 0068 GLY N 2.261 C A 0067 GLY O
E A 0069 VAL N 2.964 C A 0044 CYS O
E A 0069 VAL N 2.262 C A 0068 GLY O
E A 0070 ARG N 2.262 E A 0069 VAL O
E A 0071 PHE N 2.261 E A 0070 ARG O
C A 0072 ASN N 2.261 E A 0071 PHE O
C A 0073 GLN N 2.261 C A 0072 ASN O
C A 0074 LEU N 2.261 C A 0073 GLN O
C A 0075 ASN N 2.261 C A 0074 LEU O
C A 0076 GLU N 2.262 C A 0075 ASN O
C A 0077 ASP N 2.261 C A 0076 GLU O
C A 0078 VAL N 2.262 C A 0077 ASP O
C A 0079 THR N 2.491 E A 0045 ARG O
C A 0079 THR N 2.984 C A 0077 ASP O
C A 0079 THR N 2.261 C A 0078 VAL O
E A 0080 HIS N 2.261 C A 0079 THR O
E A 0081 VAL N 2.262 E A 0080 HIS O
E A 0081 VAL N 2.653 C A 0102 HIS O
E A 0082 ILE N 2.950 E A 0047 TYR O
E A 0082 ILE N 2.261 E A 0081 VAL O
E A 0083 VAL N 3.134 E A 0081 VAL O
E A 0083 VAL N 2.261 E A 0082 ILE O
E A 0083 VAL N 2.503 E A 0104 VAL O
C A 0084 GLY N 2.262 E A 0083 VAL O
C A 0085 ASP N 2.261 C A 0084 GLY O
C A 0086 TYR N 2.262 C A 0085 ASP O
C A 0087 ASP N 2.261 C A 0086 TYR O
H A 0088 ASP N 2.262 C A 0087 ASP O
H A 0089 GLU N 2.262 H A 0088 ASP O
H A 0090 LEU N 2.802 H A 0088 ASP O
H A 0090 LEU N 2.261 H A 0089 GLU O
H A 0091 LYS N 2.570 H A 0088 ASP O
H A 0091 LYS N 2.910 H A 0089 GLU O
H A 0091 LYS N 2.261 H A 0090 LEU O
H A 0092 GLN N 2.614 H A 0089 GLU O
H A 0092 GLN N 2.262 H A 0091 LYS O
H A 0093 PHE N 2.677 H A 0089 GLU O
H A 0093 PHE N 2.261 H A 0092 GLN O
H A 0094 TRP N 2.784 H A 0090 LEU O
H A 0094 TRP N 2.979 H A 0091 LYS O
H A 0094 TRP N 3.059 H A 0092 GLN O
H A 0094 TRP N 2.261 H A 0093 PHE O
H A 0095 ASN N 2.912 H A 0091 LYS O
H A 0095 ASN N 2.639 H A 0092 GLN O
H A 0095 ASN N 2.262 H A 0094 TRP O
H A 0096 LYS N 2.798 H A 0092 GLN O
H A 0096 LYS N 2.955 H A 0093 PHE O
H A 0096 LYS N 2.262 H A 0095 ASN O
H A 0097 SER N 2.777 H A 0093 PHE O
H A 0097 SER N 2.262 H A 0096 LYS O
C A 0098 ALA N 2.262 H A 0097 SER O
C A 0099 HIS N 2.261 C A 0098 ALA O
C A 0100 ARG N 2.261 C A 0099 HIS O
C A 0101 PRO N 2.293 C A 0100 ARG O
C A 0102 HIS N 2.262 C A 0101 PRO O
E A 0103 VAL N 2.262 C A 0102 HIS O
E A 0104 VAL N 2.933 E A 0081 VAL O
E A 0104 VAL N 2.261 E A 0103 VAL O
E A 0105 GLY N 2.261 E A 0104 VAL O
H A 0106 ALA N 2.262 E A 0105 GLY O
H A 0107 LYS N 2.671 E A 0105 GLY O
H A 0107 LYS N 2.261 H A 0106 ALA O
H A 0108 TRP N 2.630 E A 0105 GLY O
H A 0108 TRP N 2.886 H A 0106 ALA O
H A 0108 TRP N 2.261 H A 0107 LYS O
H A 0109 LEU N 2.707 H A 0106 ALA O
H A 0109 LEU N 2.261 H A 0108 TRP O
H A 0110 LEU N 2.784 H A 0106 ALA O
H A 0110 LEU N 3.145 H A 0107 LYS O
H A 0110 LEU N 2.863 H A 0108 TRP O
H A 0110 LEU N 2.262 H A 0109 LEU O
H A 0111 GLU N 2.893 H A 0107 LYS O
H A 0111 GLU N 2.777 H A 0108 TRP O
H A 0111 GLU N 2.261 H A 0110 LEU O
H A 0112 CYS N 2.758 H A 0108 TRP O
H A 0112 CYS N 3.109 H A 0109 LEU O
H A 0112 CYS N 2.831 H A 0110 LEU O
H A 0112 CYS N 2.262 H A 0111 GLU O
H A 0113 PHE N 2.913 H A 0109 LEU O
H A 0113 PHE N 2.665 H A 0110 LEU O
H A 0113 PHE N 2.261 H A 0112 CYS O
H A 0114 SER N 2.551 H A 0110 LEU O
H A 0114 SER N 2.930 H A 0111 GLU O
H A 0114 SER N 3.033 H A 0112 CYS O
H A 0114 SER N 2.262 H A 0113 PHE O
H A 0115 LYS N 2.524 H A 0111 GLU O
H A 0115 LYS N 2.262 H A 0114 SER O
H A 0116 GLY N 2.719 H A 0112 CYS O
H A 0116 GLY N 2.262 H A 0115 LYS O
C A 0117 TYR N 3.154 H A 0112 CYS O
C A 0117 TYR N 2.262 H A 0116 GLY O
C A 0118 MET N 2.261 C A 0117 TYR O
C A 0119 LEU N 2.261 C A 0118 MET O
C A 0120 SER N 2.262 C A 0119 LEU O
H A 0121 GLU N 2.262 C A 0120 SER O
H A 0122 GLU N 2.262 H A 0121 GLU O
H A 0123 PRO N 2.293 H A 0122 GLU O
H A 0124 TYR N 2.703 H A 0121 GLU O
H A 0124 TYR N 3.067 H A 0122 GLU O
H A 0124 TYR N 2.262 H A 0123 PRO O
H A 0125 ILE N 2.993 H A 0121 GLU O
H A 0125 ILE N 2.262 H A 0124 TYR O
C A 0126 HIS N 3.117 E A 0103 VAL O
C A 0126 HIS N 2.262 H A 0125 ILE O
C A 0127 SER N 2.262 C A 0126 HIS O
C A 0128 GLY N 2.262 C A 0127 SER O
C A 0129 PRO N 2.293 C A 0128 GLY O
C A 0130 SER N 2.261 C A 0129 PRO O
C A 0131 SER N 2.261 C A 0130 SER O
C A 0132 GLY N 2.262 C A 0131 SER O
HB_MS 2.00 3.20 16
C A 0002 SER O 2.585 C A 0003 SER OG
C A 0017 SER N 3.017 H A 0030 ASP OD2
C A 0029 LEU O 2.526 H A 0058 LYS NZ
H A 0032 SER N 3.002 H A 0030 ASP OD1
H A 0033 ALA N 3.160 H A 0030 ASP OD1
E A 0045 ARG O 2.611 C A 0079 THR OG1
H A 0054 ARG N 2.783 C A 0027 GLU OE2
C A 0074 LEU O 2.603 C A 0075 ASN ND2
C A 0079 THR O 2.646 E A 0080 HIS ND1
C A 0085 ASP O 3.194 C A 0126 HIS NE2
H A 0090 LEU N 2.855 C A 0087 ASP OD1
C A 0099 HIS O 2.888 H A 0094 TRP NE1
C A 0119 LEU O 2.699 H A 0108 TRP NE1
C A 0128 GLY N 3.150 C A 0127 SER OG
C A 0131 SER N 2.962 C A 0130 SER OG
C A 0132 GLY N 2.825 C A 0131 SER OG
HB_SS 2.00 3.20 7
H A 0025 ASN ND2 2.911 H A 0022 THR OG1
C A 0076 GLU OE2 2.972 H A 0097 SER OG
E A 0080 HIS ND1 2.573 C A 0079 THR OG1
H A 0088 ASP OD2 3.059 C A 0086 TYR OH
H A 0089 GLU OE1 3.089 E A 0047 TYR OH
H A 0089 GLU OE2 3.003 E A 0047 TYR OH
H A 0111 GLU OE2 2.452 H A 0124 TYR OH
AROMATIC 0.00 8.00 6
E A 0045 ARG 6.220 E A 0071 PHE
H A 0055 LYS 7.675 C A 0051 PHE
H A 0115 LYS 7.983 H A 0124 TYR
H A 0115 LYS 6.826 C A 0117 TYR
E A 0080 HIS 5.423 H A 0108 TRP
H A 0093 PHE 5.655 C A 0099 HIS