Complet list of 2day con file
Complete list of 2day.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 562
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.633 C A 0002 SER C
C A 0001 GLY C 3.288 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.682 C A 0003 SER C
C A 0002 SER C 3.173 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.452 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.685 C A 0005 SER C
C A 0004 GLY C 3.164 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.713 C A 0006 SER C
C A 0005 SER C 3.040 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.638 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 GLU CA
C A 0007 GLY C 2.434 C A 0008 GLU CA
C A 0007 GLY C 3.273 C A 0008 GLU C
C A 0007 GLY C 3.640 C A 0008 GLU CB
C A 0008 GLU C 2.433 C A 0009 GLU CA
C A 0008 GLU C 3.299 C A 0009 GLU C
C A 0008 GLU C 3.626 C A 0009 GLU CB
C A 0008 GLU C 3.510 C A 0009 GLU CD
C A 0009 GLU C 2.433 C A 0010 ASP CA
C A 0009 GLU C 3.406 C A 0010 ASP C
C A 0009 GLU C 3.552 C A 0010 ASP CB
C A 0010 ASP C 2.433 H A 0011 TRP CA
C A 0010 ASP C 3.696 H A 0011 TRP C
C A 0010 ASP C 3.123 H A 0011 TRP CB
H A 0011 TRP C 2.434 H A 0012 VAL CA
H A 0011 TRP C 3.099 H A 0012 VAL C
H A 0011 TRP C 3.725 H A 0012 VAL CB
H A 0011 TRP CD1 3.400 H A 0013 LEU CB
H A 0011 TRP CE2 3.379 H A 0013 LEU CD2
H A 0011 TRP CZ2 3.318 H A 0013 LEU CD2
H A 0011 TRP C 3.729 H A 0014 PRO CG
H A 0011 TRP C 3.421 H A 0014 PRO CD
H A 0011 TRP CB 3.425 H A 0014 PRO CG
H A 0011 TRP CB 3.416 H A 0014 PRO CD
H A 0011 TRP CG 3.799 H A 0014 PRO CG
H A 0011 TRP CG 3.287 H A 0014 PRO CD
H A 0011 TRP CD1 3.500 H A 0014 PRO CD
H A 0011 TRP CZ3 3.400 C A 0035 GLY CA
H A 0012 VAL C 2.434 H A 0013 LEU CA
H A 0012 VAL C 2.859 H A 0013 LEU C
H A 0012 VAL C 3.695 H A 0013 LEU CB
H A 0012 VAL C 3.401 H A 0014 PRO CD
H A 0012 VAL CA 3.709 H A 0015 SER CB
H A 0012 VAL C 3.723 H A 0015 SER CB
H A 0012 VAL CG1 3.757 C A 0071 TYR CE1
H A 0012 VAL CG1 3.720 C A 0072 PRO CD
H A 0013 LEU CA 2.866 H A 0014 PRO CD
H A 0013 LEU C 2.465 H A 0014 PRO CA
H A 0013 LEU C 3.137 H A 0014 PRO C
H A 0013 LEU C 3.646 H A 0014 PRO CB
H A 0013 LEU C 3.636 H A 0014 PRO CG
H A 0013 LEU C 2.498 H A 0014 PRO CD
H A 0013 LEU CB 2.942 H A 0014 PRO CD
H A 0013 LEU CG 3.222 H A 0014 PRO CD
H A 0013 LEU CD2 3.472 E A 0040 TRP CG
H A 0013 LEU CD2 3.758 E A 0040 TRP CD1
H A 0013 LEU CD2 3.476 E A 0040 TRP CD2
H A 0013 LEU CD2 3.783 E A 0040 TRP CE2
H A 0013 LEU CA 3.596 C A 0071 TYR CE1
H A 0013 LEU CB 3.614 C A 0071 TYR CD1
H A 0013 LEU CB 3.476 C A 0071 TYR CE1
H A 0014 PRO C 2.434 H A 0015 SER CA
H A 0014 PRO C 3.166 H A 0015 SER C
H A 0014 PRO C 3.684 H A 0015 SER CB
H A 0014 PRO CA 3.792 E A 0040 TRP CH2
H A 0014 PRO CB 3.354 E A 0040 TRP CH2
H A 0015 SER C 2.433 H A 0016 GLU CA
H A 0015 SER C 3.141 H A 0016 GLU C
H A 0015 SER C 3.692 H A 0016 GLU CB
H A 0016 GLU C 2.434 H A 0017 VAL CA
H A 0016 GLU C 2.880 H A 0017 VAL C
H A 0016 GLU C 3.722 H A 0017 VAL CB
H A 0016 GLU CG 3.768 C A 0109 ALA CB
H A 0016 GLU CD 3.478 C A 0109 ALA CB
H A 0017 VAL C 2.433 H A 0018 GLU CA
H A 0017 VAL C 2.905 H A 0018 GLU C
H A 0017 VAL C 3.709 H A 0018 GLU CB
H A 0017 VAL CG1 3.740 E A 0030 VAL CG2
H A 0018 GLU C 2.434 H A 0019 VAL CA
H A 0018 GLU C 3.181 H A 0019 VAL C
H A 0018 GLU C 3.702 H A 0019 VAL CB
H A 0019 VAL C 2.434 H A 0020 LEU CA
H A 0019 VAL C 3.006 H A 0020 LEU C
H A 0019 VAL C 3.713 H A 0020 LEU CB
H A 0020 LEU C 2.434 H A 0021 GLU CA
H A 0020 LEU C 2.867 H A 0021 GLU C
H A 0020 LEU C 3.700 H A 0021 GLU CB
H A 0020 LEU CD2 3.516 H A 0112 TYR CD1
H A 0021 GLU C 2.434 H A 0022 SER CA
H A 0021 GLU C 2.878 H A 0022 SER C
H A 0021 GLU C 3.702 H A 0022 SER CB
H A 0022 SER C 2.433 H A 0023 ILE CA
H A 0022 SER C 3.245 H A 0023 ILE C
H A 0022 SER C 3.676 H A 0023 ILE CB
H A 0023 ILE C 2.433 H A 0024 TYR CA
H A 0023 ILE C 3.314 H A 0024 TYR C
H A 0023 ILE C 3.616 H A 0024 TYR CB
H A 0023 ILE CG2 3.757 H A 0024 TYR CE1
H A 0024 TYR C 2.434 C A 0025 LEU CA
H A 0024 TYR C 2.822 C A 0025 LEU C
H A 0024 TYR C 3.679 C A 0025 LEU CB
H A 0024 TYR CB 3.357 E A 0028 LEU CB
C A 0025 LEU C 2.434 C A 0026 ASP CA
C A 0025 LEU C 3.397 C A 0026 ASP C
C A 0025 LEU C 3.561 C A 0026 ASP CB
C A 0026 ASP C 2.434 C A 0027 GLU CA
C A 0026 ASP C 2.855 C A 0027 GLU C
C A 0026 ASP C 3.696 C A 0027 GLU CB
C A 0027 GLU C 2.434 E A 0028 LEU CA
C A 0027 GLU C 3.488 E A 0028 LEU C
C A 0027 GLU C 3.481 E A 0028 LEU CB
E A 0028 LEU C 2.434 E A 0029 GLN CA
E A 0028 LEU C 3.400 E A 0029 GLN C
E A 0028 LEU C 3.558 E A 0029 GLN CB
E A 0028 LEU CD2 3.085 E A 0030 VAL CG2
E A 0028 LEU CG 3.402 E A 0042 ILE CG2
E A 0028 LEU CD1 3.227 E A 0042 ILE CG2
E A 0028 LEU CD1 3.547 H A 0115 ILE CD1
E A 0029 GLN C 2.434 E A 0030 VAL CA
E A 0029 GLN C 3.588 E A 0030 VAL C
E A 0029 GLN C 3.390 E A 0030 VAL CB
E A 0029 GLN C 3.279 E A 0030 VAL CG2
E A 0030 VAL C 2.433 E A 0031 ILE CA
E A 0030 VAL C 3.337 E A 0031 ILE C
E A 0030 VAL C 3.628 E A 0031 ILE CB
E A 0030 VAL C 3.311 E A 0031 ILE CD1
E A 0031 ILE C 2.435 C A 0032 LYS CA
E A 0031 ILE C 2.948 C A 0032 LYS C
E A 0031 ILE C 3.714 C A 0032 LYS CB
E A 0031 ILE CD1 3.745 E A 0043 TYR CD1
E A 0031 ILE CD1 3.514 E A 0043 TYR CE1
C A 0032 LYS CA 3.792 C A 0033 GLY CA
C A 0032 LYS C 2.418 C A 0033 GLY CA
C A 0032 LYS C 3.617 C A 0033 GLY C
C A 0032 LYS CD 3.779 E A 0040 TRP CZ3
C A 0032 LYS CD 3.668 E A 0040 TRP CH2
C A 0033 GLY CA 3.797 C A 0034 ASN CA
C A 0033 GLY C 2.434 C A 0034 ASN CA
C A 0033 GLY C 2.865 C A 0034 ASN C
C A 0033 GLY C 3.157 C A 0034 ASN CB
C A 0034 ASN CA 3.791 C A 0035 GLY CA
C A 0034 ASN C 2.417 C A 0035 GLY CA
C A 0034 ASN C 2.822 C A 0035 GLY C
C A 0035 GLY CA 3.796 C A 0036 ARG CA
C A 0035 GLY C 2.434 C A 0036 ARG CA
C A 0035 GLY C 3.400 C A 0036 ARG C
C A 0035 GLY C 3.559 C A 0036 ARG CB
C A 0036 ARG C 2.434 C A 0037 THR CA
C A 0036 ARG C 2.849 C A 0037 THR C
C A 0036 ARG C 3.212 C A 0037 THR CB
C A 0036 ARG C 3.081 C A 0037 THR CG2
C A 0037 THR C 2.434 C A 0038 SER CA
C A 0037 THR C 3.477 C A 0038 SER C
C A 0037 THR C 3.492 C A 0038 SER CB
C A 0038 SER CA 2.865 C A 0039 PRO CD
C A 0038 SER C 2.464 C A 0039 PRO CA
C A 0038 SER C 3.136 C A 0039 PRO C
C A 0038 SER C 3.646 C A 0039 PRO CB
C A 0038 SER C 3.635 C A 0039 PRO CG
C A 0038 SER C 2.497 C A 0039 PRO CD
C A 0038 SER CB 3.678 C A 0039 PRO CD
C A 0039 PRO C 2.434 E A 0040 TRP CA
C A 0039 PRO C 3.133 E A 0040 TRP C
C A 0039 PRO C 3.692 E A 0040 TRP CB
E A 0040 TRP C 2.434 E A 0041 GLU CA
E A 0040 TRP C 3.512 E A 0041 GLU C
E A 0040 TRP C 3.457 E A 0041 GLU CB
E A 0041 GLU C 2.433 E A 0042 ILE CA
E A 0041 GLU C 3.613 E A 0042 ILE C
E A 0041 GLU C 3.351 E A 0042 ILE CB
E A 0041 GLU C 3.284 E A 0042 ILE CG1
E A 0041 GLU CG 3.369 E A 0043 TYR CE1
E A 0041 GLU CG 3.457 E A 0043 TYR CZ
E A 0041 GLU CD 3.057 E A 0066 GLN CG
E A 0041 GLU CD 3.657 E A 0066 GLN CD
E A 0042 ILE C 2.433 E A 0043 TYR CA
E A 0042 ILE C 3.435 E A 0043 TYR C
E A 0042 ILE C 3.529 E A 0043 TYR CB
E A 0042 ILE C 3.643 E A 0043 TYR CG
E A 0042 ILE C 3.521 E A 0043 TYR CD1
E A 0043 TYR C 2.433 E A 0044 ILE CA
E A 0043 TYR C 3.714 E A 0044 ILE C
E A 0043 TYR C 3.076 E A 0044 ILE CB
E A 0043 TYR C 3.740 E A 0044 ILE CG2
E A 0043 TYR CD2 3.441 E A 0064 VAL CG2
E A 0043 TYR CE2 3.657 E A 0064 VAL CG2
E A 0044 ILE C 2.434 E A 0045 THR CA
E A 0044 ILE C 3.431 E A 0045 THR C
E A 0044 ILE C 3.561 E A 0045 THR CB
E A 0044 ILE CG2 3.343 E A 0063 LEU CB
E A 0044 ILE CD1 3.732 H A 0115 ILE CG2
E A 0045 THR C 2.435 E A 0046 LEU CA
E A 0045 THR C 3.537 E A 0046 LEU C
E A 0045 THR C 3.427 E A 0046 LEU CB
E A 0045 THR C 3.546 E A 0046 LEU CG
E A 0045 THR C 3.669 E A 0046 LEU CD2
E A 0046 LEU C 2.434 C A 0047 HIS CA
E A 0046 LEU C 3.615 C A 0047 HIS C
E A 0046 LEU C 3.316 C A 0047 HIS CB
E A 0046 LEU CD1 3.253 H A 0118 GLY CA
E A 0046 LEU CD1 3.169 H A 0118 GLY C
E A 0046 LEU C 3.236 H A 0122 LEU CD1
E A 0046 LEU CB 3.475 H A 0122 LEU CD1
C A 0047 HIS CA 2.868 C A 0048 PRO CD
C A 0047 HIS C 2.464 C A 0048 PRO CA
C A 0047 HIS C 3.136 C A 0048 PRO C
C A 0047 HIS C 3.646 C A 0048 PRO CB
C A 0047 HIS C 3.636 C A 0048 PRO CG
C A 0047 HIS C 2.499 C A 0048 PRO CD
C A 0047 HIS CB 3.520 C A 0048 PRO CD
C A 0047 HIS CA 3.318 H A 0122 LEU CD1
C A 0047 HIS C 3.248 H A 0122 LEU CD1
C A 0048 PRO C 2.433 C A 0049 ALA CA
C A 0048 PRO C 3.246 C A 0049 ALA C
C A 0048 PRO C 3.643 C A 0049 ALA CB
C A 0048 PRO CG 3.253 C A 0059 VAL CG1
C A 0048 PRO CA 3.737 H A 0122 LEU CB
C A 0049 ALA C 2.434 C A 0050 THR CA
C A 0049 ALA C 3.442 C A 0050 THR C
C A 0049 ALA C 3.552 C A 0050 THR CB
C A 0050 THR C 2.434 C A 0051 ALA CA
C A 0050 THR C 3.069 C A 0051 ALA C
C A 0050 THR C 3.699 C A 0051 ALA CB
C A 0051 ALA C 2.434 C A 0052 GLU CA
C A 0051 ALA C 3.486 C A 0052 GLU C
C A 0051 ALA C 3.484 C A 0052 GLU CB
C A 0051 ALA C 3.634 C A 0052 GLU CG
C A 0052 GLU C 2.433 C A 0053 ASP CA
C A 0052 GLU C 3.305 C A 0053 ASP C
C A 0052 GLU C 3.621 C A 0053 ASP CB
C A 0053 ASP C 2.434 C A 0054 GLN CA
C A 0053 ASP C 2.930 C A 0054 GLN C
C A 0053 ASP C 3.712 C A 0054 GLN CB
C A 0054 GLN C 2.434 C A 0055 ASP CA
C A 0054 GLN C 3.284 C A 0055 ASP C
C A 0054 GLN C 3.633 C A 0055 ASP CB
C A 0055 ASP C 2.434 C A 0056 SER CA
C A 0055 ASP C 2.946 C A 0056 SER C
C A 0055 ASP C 3.059 C A 0056 SER CB
C A 0056 SER C 2.434 C A 0057 GLN CA
C A 0056 SER C 2.983 C A 0057 GLN C
C A 0056 SER C 3.715 C A 0057 GLN CB
C A 0057 GLN C 2.433 C A 0058 TYR CA
C A 0057 GLN C 3.217 C A 0058 TYR C
C A 0057 GLN C 3.664 C A 0058 TYR CB
C A 0058 TYR C 2.435 C A 0059 VAL CA
C A 0058 TYR C 3.719 C A 0059 VAL C
C A 0058 TYR C 3.039 C A 0059 VAL CB
C A 0058 TYR C 3.290 C A 0059 VAL CG1
C A 0059 VAL C 2.433 E A 0060 CYS CA
C A 0059 VAL C 3.659 E A 0060 CYS C
C A 0059 VAL C 3.228 E A 0060 CYS CB
C A 0059 VAL CB 3.681 C A 0085 GLY CA
C A 0059 VAL CG2 3.688 C A 0085 GLY CA
C A 0059 VAL CG2 3.709 C A 0085 GLY C
C A 0059 VAL CG2 3.794 C A 0086 LEU CG
E A 0060 CYS C 2.434 E A 0061 PHE CA
E A 0060 CYS C 3.662 E A 0061 PHE C
E A 0060 CYS C 3.223 E A 0061 PHE CB
E A 0061 PHE C 2.433 E A 0062 THR CA
E A 0061 PHE C 3.299 E A 0062 THR C
E A 0061 PHE C 3.651 E A 0062 THR CB
E A 0061 PHE CD1 3.800 E A 0062 THR C
E A 0061 PHE CE1 3.643 E A 0063 LEU CB
E A 0061 PHE CE1 3.719 E A 0063 LEU CD1
E A 0061 PHE CD1 3.712 E A 0080 ILE CG2
E A 0061 PHE CB 3.743 C A 0086 LEU CD1
E A 0061 PHE CD2 3.526 C A 0086 LEU CD1
E A 0061 PHE CE2 3.592 H A 0122 LEU CG
E A 0061 PHE CE2 3.548 H A 0122 LEU CD1
E A 0061 PHE CE2 3.549 H A 0122 LEU CD2
E A 0062 THR C 2.434 E A 0063 LEU CA
E A 0062 THR C 3.200 E A 0063 LEU C
E A 0062 THR C 3.671 E A 0063 LEU CB
E A 0062 THR CB 3.609 E A 0082 ASN CG
E A 0063 LEU C 2.435 E A 0064 VAL CA
E A 0063 LEU C 3.420 E A 0064 VAL C
E A 0063 LEU C 3.571 E A 0064 VAL CB
E A 0063 LEU C 3.652 E A 0064 VAL CG2
E A 0063 LEU CD2 3.494 E A 0065 LEU CG
E A 0063 LEU CD2 3.795 E A 0065 LEU CD1
E A 0063 LEU CD1 3.759 H A 0098 LEU CD1
E A 0064 VAL C 2.435 E A 0065 LEU CA
E A 0064 VAL C 3.469 E A 0065 LEU C
E A 0064 VAL C 3.500 E A 0065 LEU CB
E A 0064 VAL C 3.760 E A 0065 LEU CG
E A 0065 LEU C 2.434 E A 0066 GLN CA
E A 0065 LEU C 3.445 E A 0066 GLN C
E A 0065 LEU C 3.522 E A 0066 GLN CB
E A 0065 LEU CD2 3.591 E A 0078 ILE CG1
E A 0066 GLN C 2.434 E A 0067 VAL CA
E A 0066 GLN C 3.196 E A 0067 VAL C
E A 0066 GLN C 3.697 E A 0067 VAL CB
E A 0066 GLN CB 3.311 E A 0077 GLN CG
E A 0066 GLN CB 3.675 E A 0077 GLN CD
E A 0067 VAL CA 2.866 C A 0068 PRO CD
E A 0067 VAL C 2.464 C A 0068 PRO CA
E A 0067 VAL C 3.136 C A 0068 PRO C
E A 0067 VAL C 3.646 C A 0068 PRO CB
E A 0067 VAL C 3.636 C A 0068 PRO CG
E A 0067 VAL C 2.498 C A 0068 PRO CD
E A 0067 VAL CG1 3.315 C A 0071 TYR CB
E A 0067 VAL CG1 3.086 C A 0071 TYR CG
E A 0067 VAL CG1 3.026 C A 0071 TYR CD2
E A 0067 VAL CG1 3.713 C A 0071 TYR CE2
E A 0067 VAL CG2 3.640 H A 0111 LEU CD2
C A 0068 PRO C 2.433 C A 0069 ALA CA
C A 0068 PRO C 3.134 C A 0069 ALA C
C A 0068 PRO C 3.684 C A 0069 ALA CB
C A 0068 PRO CD 3.711 C A 0076 PRO CA
C A 0069 ALA C 2.434 C A 0070 GLU CA
C A 0069 ALA C 2.906 C A 0070 GLU C
C A 0069 ALA C 3.710 C A 0070 GLU CB
C A 0070 GLU C 2.433 C A 0071 TYR CA
C A 0070 GLU C 2.803 C A 0071 TYR C
C A 0070 GLU C 3.669 C A 0071 TYR CB
C A 0070 GLU C 3.671 C A 0073 HIS CB
C A 0070 GLU CB 3.206 C A 0074 GLU CB
C A 0071 TYR CA 2.808 C A 0072 PRO CA
C A 0071 TYR CA 3.075 C A 0072 PRO C
C A 0071 TYR C 2.464 C A 0072 PRO CA
C A 0071 TYR C 3.136 C A 0072 PRO C
C A 0071 TYR C 3.646 C A 0072 PRO CB
C A 0071 TYR C 3.636 C A 0072 PRO CG
C A 0071 TYR C 2.498 C A 0072 PRO CD
C A 0071 TYR CB 3.538 C A 0072 PRO CA
C A 0071 TYR CG 3.190 C A 0072 PRO CA
C A 0071 TYR CD1 3.179 C A 0072 PRO CA
C A 0071 TYR CD1 3.556 C A 0072 PRO CD
C A 0071 TYR CD2 3.748 C A 0072 PRO CA
C A 0071 TYR CE1 3.735 C A 0072 PRO CA
C A 0071 TYR CE2 3.456 H A 0110 MET CG
C A 0072 PRO C 2.434 C A 0073 HIS CA
C A 0072 PRO C 2.804 C A 0073 HIS C
C A 0072 PRO C 3.670 C A 0073 HIS CB
C A 0072 PRO C 3.713 C A 0106 LEU CD2
C A 0073 HIS C 2.433 C A 0074 GLU CA
C A 0073 HIS C 3.451 C A 0074 GLU C
C A 0073 HIS C 3.517 C A 0074 GLU CB
C A 0073 HIS C 3.610 C A 0106 LEU CD2
C A 0074 GLU C 2.434 C A 0075 VAL CA
C A 0074 GLU C 3.206 C A 0075 VAL C
C A 0074 GLU C 3.694 C A 0075 VAL CB
C A 0075 VAL CA 2.865 C A 0076 PRO CD
C A 0075 VAL C 2.464 C A 0076 PRO CA
C A 0075 VAL C 3.136 C A 0076 PRO C
C A 0075 VAL C 3.645 C A 0076 PRO CB
C A 0075 VAL C 3.635 C A 0076 PRO CG
C A 0075 VAL C 2.498 C A 0076 PRO CD
C A 0075 VAL CB 3.589 C A 0076 PRO CD
C A 0075 VAL CB 3.436 H A 0102 ALA CB
C A 0075 VAL CG1 3.527 H A 0102 ALA C
C A 0075 VAL CG1 3.621 H A 0102 ALA CB
C A 0075 VAL CG1 3.566 H A 0103 LYS CA
C A 0075 VAL CG1 3.625 H A 0103 LYS CG
C A 0075 VAL CG1 3.692 C A 0106 LEU CG
C A 0075 VAL CG1 3.734 C A 0106 LEU CD2
C A 0076 PRO C 2.433 E A 0077 GLN CA
C A 0076 PRO C 2.995 E A 0077 GLN C
C A 0076 PRO C 3.714 E A 0077 GLN CB
C A 0076 PRO CG 3.744 H A 0114 LEU CD1
E A 0077 GLN C 2.432 E A 0078 ILE CA
E A 0077 GLN C 3.184 E A 0078 ILE C
E A 0077 GLN C 3.701 E A 0078 ILE CB
E A 0078 ILE C 2.433 E A 0079 SER CA
E A 0078 ILE C 3.533 E A 0079 SER C
E A 0078 ILE C 3.431 E A 0079 SER CB
E A 0078 ILE CG2 3.591 H A 0098 LEU CD1
E A 0078 ILE CD1 3.209 H A 0098 LEU C
E A 0078 ILE CD1 3.265 H A 0098 LEU CB
E A 0078 ILE CD1 3.589 H A 0099 GLY CA
E A 0078 ILE CD1 3.642 H A 0114 LEU CD2
E A 0079 SER C 2.433 E A 0080 ILE CA
E A 0079 SER C 3.597 E A 0080 ILE C
E A 0079 SER C 3.374 E A 0080 ILE CB
E A 0079 SER C 3.308 E A 0080 ILE CG1
E A 0080 ILE C 2.434 E A 0081 ARG CA
E A 0080 ILE C 3.460 E A 0081 ARG C
E A 0080 ILE C 3.508 E A 0081 ARG CB
E A 0080 ILE CD1 3.679 H A 0091 ILE CG2
E A 0080 ILE CG1 3.715 H A 0095 LEU CD2
E A 0080 ILE CD1 3.634 H A 0095 LEU CD2
E A 0081 ARG C 2.435 E A 0082 ASN CA
E A 0081 ARG C 2.866 E A 0082 ASN C
E A 0081 ARG C 3.158 E A 0082 ASN CB
E A 0081 ARG C 2.894 E A 0082 ASN CG
E A 0081 ARG C 3.100 E A 0083 PRO CD
E A 0082 ASN CA 2.867 E A 0083 PRO CD
E A 0082 ASN C 2.464 E A 0083 PRO CA
E A 0082 ASN C 3.136 E A 0083 PRO C
E A 0082 ASN C 3.646 E A 0083 PRO CB
E A 0082 ASN C 3.636 E A 0083 PRO CG
E A 0082 ASN C 2.499 E A 0083 PRO CD
E A 0083 PRO C 2.433 E A 0084 ARG CA
E A 0083 PRO C 3.350 E A 0084 ARG C
E A 0083 PRO C 3.593 E A 0084 ARG CB
E A 0083 PRO CB 3.462 H A 0091 ILE CD1
E A 0084 ARG CA 3.792 C A 0085 GLY CA
E A 0084 ARG C 2.418 C A 0085 GLY CA
E A 0084 ARG C 3.166 C A 0085 GLY C
C A 0085 GLY CA 3.796 C A 0086 LEU CA
C A 0085 GLY C 2.435 C A 0086 LEU CA
C A 0085 GLY C 3.216 C A 0086 LEU C
C A 0085 GLY C 3.665 C A 0086 LEU CB
C A 0086 LEU C 2.434 H A 0087 SER CA
C A 0086 LEU C 3.325 H A 0087 SER C
C A 0086 LEU C 3.611 H A 0087 SER CB
H A 0087 SER C 2.434 H A 0088 ASP CA
H A 0087 SER C 2.885 H A 0088 ASP C
H A 0087 SER C 3.704 H A 0088 ASP CB
H A 0088 ASP C 2.434 H A 0089 GLU CA
H A 0088 ASP C 2.987 H A 0089 GLU C
H A 0088 ASP C 3.716 H A 0089 GLU CB
H A 0089 GLU C 2.434 H A 0090 GLN CA
H A 0089 GLU C 3.006 H A 0090 GLN C
H A 0089 GLU C 3.714 H A 0090 GLN CB
H A 0090 GLN C 2.433 H A 0091 ILE CA
H A 0090 GLN C 2.885 H A 0091 ILE C
H A 0090 GLN C 3.724 H A 0091 ILE CB
H A 0091 ILE C 2.434 H A 0092 HIS CA
H A 0091 ILE C 2.966 H A 0092 HIS C
H A 0091 ILE C 3.715 H A 0092 HIS CB
H A 0092 HIS C 2.434 H A 0093 THR CA
H A 0092 HIS C 2.966 H A 0093 THR C
H A 0092 HIS C 3.737 H A 0093 THR CB
H A 0093 THR C 2.433 H A 0094 ILE CA
H A 0093 THR C 3.211 H A 0094 ILE C
H A 0093 THR C 3.690 H A 0094 ILE CB
H A 0093 THR CA 3.685 H A 0096 GLN CG
H A 0093 THR CA 3.556 H A 0096 GLN CD
H A 0093 THR C 3.658 H A 0096 GLN CG
H A 0094 ILE C 2.433 H A 0095 LEU CA
H A 0094 ILE C 3.142 H A 0095 LEU C
H A 0094 ILE C 3.690 H A 0095 LEU CB
H A 0094 ILE CA 3.384 H A 0097 VAL CG1
H A 0094 ILE C 3.356 H A 0097 VAL CG1
H A 0095 LEU C 2.434 H A 0096 GLN CA
H A 0095 LEU C 3.049 H A 0096 GLN C
H A 0095 LEU C 3.710 H A 0096 GLN CB
H A 0096 GLN C 2.435 H A 0097 VAL CA
H A 0096 GLN C 2.944 H A 0097 VAL C
H A 0096 GLN C 3.735 H A 0097 VAL CB
H A 0097 VAL C 2.433 H A 0098 LEU CA
H A 0097 VAL C 3.002 H A 0098 LEU C
H A 0097 VAL C 3.713 H A 0098 LEU CB
H A 0097 VAL CG1 3.364 H A 0121 ILE CD1
H A 0098 LEU CA 3.791 H A 0099 GLY CA
H A 0098 LEU C 2.418 H A 0099 GLY CA
H A 0098 LEU C 2.847 H A 0099 GLY C
H A 0098 LEU CD2 3.313 H A 0117 LYS CB
H A 0099 GLY CA 3.797 H A 0100 HIS CA
H A 0099 GLY C 2.435 H A 0100 HIS CA
H A 0099 GLY C 3.048 H A 0100 HIS C
H A 0099 GLY C 3.710 H A 0100 HIS CB
H A 0100 HIS C 2.435 H A 0101 VAL CA
H A 0100 HIS C 2.839 H A 0101 VAL C
H A 0100 HIS C 3.709 H A 0101 VAL CB
H A 0100 HIS CE1 3.507 H A 0104 ALA CB
H A 0101 VAL C 2.434 H A 0102 ALA CA
H A 0101 VAL C 2.944 H A 0102 ALA C
H A 0101 VAL C 3.706 H A 0102 ALA CB
H A 0102 ALA C 2.435 H A 0103 LYS CA
H A 0102 ALA C 2.997 H A 0103 LYS C
H A 0102 ALA C 3.715 H A 0103 LYS CB
H A 0103 LYS C 2.434 H A 0104 ALA CA
H A 0103 LYS C 2.946 H A 0104 ALA C
H A 0103 LYS C 3.706 H A 0104 ALA CB
H A 0103 LYS CA 3.734 C A 0106 LEU CG
H A 0103 LYS CA 3.593 C A 0106 LEU CD1
H A 0104 ALA CA 3.791 H A 0105 GLY CA
H A 0104 ALA C 2.417 H A 0105 GLY CA
H A 0104 ALA C 3.491 H A 0105 GLY C
H A 0105 GLY CA 3.797 C A 0106 LEU CA
H A 0105 GLY C 2.434 C A 0106 LEU CA
H A 0105 GLY C 3.221 C A 0106 LEU C
H A 0105 GLY C 3.663 C A 0106 LEU CB
C A 0106 LEU CA 3.792 C A 0107 GLY CA
C A 0106 LEU C 2.418 C A 0107 GLY CA
C A 0106 LEU C 3.314 C A 0107 GLY C
C A 0106 LEU CD2 3.555 H A 0110 MET CE
C A 0107 GLY CA 3.796 C A 0108 THR CA
C A 0107 GLY C 2.434 C A 0108 THR CA
C A 0107 GLY C 3.654 C A 0108 THR C
C A 0107 GLY C 3.275 C A 0108 THR CB
C A 0107 GLY C 3.184 C A 0108 THR CG2
C A 0108 THR C 2.433 C A 0109 ALA CA
C A 0108 THR C 2.906 C A 0109 ALA C
C A 0108 THR C 3.701 C A 0109 ALA CB
C A 0109 ALA C 2.434 H A 0110 MET CA
C A 0109 ALA C 3.552 H A 0110 MET C
C A 0109 ALA C 3.408 H A 0110 MET CB
H A 0110 MET C 2.434 H A 0111 LEU CA
H A 0110 MET C 2.821 H A 0111 LEU C
H A 0110 MET C 3.679 H A 0111 LEU CB
H A 0111 LEU C 2.434 H A 0112 TYR CA
H A 0111 LEU C 2.955 H A 0112 TYR C
H A 0111 LEU C 3.713 H A 0112 TYR CB
H A 0112 TYR C 2.433 H A 0113 GLU CA
H A 0112 TYR C 2.915 H A 0113 GLU C
H A 0112 TYR C 3.711 H A 0113 GLU CB
H A 0112 TYR CD2 3.796 H A 0116 GLU CD
H A 0112 TYR CE2 3.468 H A 0116 GLU CD
H A 0113 GLU C 2.435 H A 0114 LEU CA
H A 0113 GLU C 2.830 H A 0114 LEU C
H A 0113 GLU C 3.684 H A 0114 LEU CB
H A 0114 LEU C 2.433 H A 0115 ILE CA
H A 0114 LEU C 2.909 H A 0115 ILE C
H A 0114 LEU C 3.729 H A 0115 ILE CB
H A 0115 ILE C 2.433 H A 0116 GLU CA
H A 0115 ILE C 2.866 H A 0116 GLU C
H A 0115 ILE C 3.700 H A 0116 GLU CB
H A 0116 GLU C 2.433 H A 0117 LYS CA
H A 0116 GLU C 2.933 H A 0117 LYS C
H A 0116 GLU C 3.712 H A 0117 LYS CB
H A 0116 GLU CA 3.740 H A 0119 LYS CE
H A 0117 LYS CA 3.792 H A 0118 GLY CA
H A 0117 LYS C 2.418 H A 0118 GLY CA
H A 0117 LYS C 2.839 H A 0118 GLY C
H A 0118 GLY CA 3.797 H A 0119 LYS CA
H A 0118 GLY C 2.434 H A 0119 LYS CA
H A 0118 GLY C 3.229 H A 0119 LYS C
H A 0118 GLY C 3.661 H A 0119 LYS CB
H A 0119 LYS C 2.434 H A 0120 GLU CA
H A 0119 LYS C 2.835 H A 0120 GLU C
H A 0119 LYS C 3.689 H A 0120 GLU CB
H A 0120 GLU C 2.433 H A 0121 ILE CA
H A 0120 GLU C 2.890 H A 0121 ILE C
H A 0120 GLU C 3.726 H A 0121 ILE CB
H A 0121 ILE C 2.434 H A 0122 LEU CA
H A 0121 ILE C 2.874 H A 0122 LEU C
H A 0121 ILE C 3.700 H A 0122 LEU CB
H A 0122 LEU C 2.435 H A 0123 SER CA
H A 0122 LEU C 3.189 H A 0123 SER C
H A 0122 LEU C 3.676 H A 0123 SER CB
H A 0123 SER CA 3.791 C A 0124 GLY CA
H A 0123 SER C 2.418 C A 0124 GLY CA
H A 0123 SER C 3.661 C A 0124 GLY C
C A 0124 GLY CA 2.865 C A 0125 PRO CD
C A 0124 GLY C 2.464 C A 0125 PRO CA
C A 0124 GLY C 3.135 C A 0125 PRO C
C A 0124 GLY C 3.646 C A 0125 PRO CB
C A 0124 GLY C 3.635 C A 0125 PRO CG
C A 0124 GLY C 2.498 C A 0125 PRO CD
C A 0125 PRO C 2.435 C A 0126 SER CA
C A 0125 PRO C 3.380 C A 0126 SER C
C A 0125 PRO C 3.575 C A 0126 SER CB
C A 0126 SER C 2.434 C A 0127 SER CA
C A 0126 SER C 3.637 C A 0127 SER C
C A 0126 SER C 3.278 C A 0127 SER CB
C A 0127 SER CA 3.792 C A 0128 GLY CA
C A 0127 SER C 2.419 C A 0128 GLY CA
C A 0127 SER C 3.654 C A 0128 GLY C
CHARGE_ATTR 2.00 12.00 60
C A 0009 GLU OE1 9.524 C A 0036 ARG NH1
C A 0009 GLU OE1 11.00 C A 0036 ARG NH2
C A 0009 GLU OE2 10.90 C A 0036 ARG NH1
C A 0009 GLU OE2 11.13 C A 0073 HIS NE2
C A 0010 ASP OD1 10.58 C A 0073 HIS NE2
C A 0010 ASP OD2 10.37 C A 0073 HIS ND1
C A 0010 ASP OD2 8.638 C A 0073 HIS NE2
H A 0018 GLU OE1 6.442 C A 0032 LYS NZ
H A 0018 GLU OE2 6.581 C A 0032 LYS NZ
H A 0021 GLU OE1 4.383 C A 0032 LYS NZ
H A 0021 GLU OE2 3.936 C A 0032 LYS NZ
C A 0026 ASP OD2 11.18 C A 0047 HIS NE2
C A 0027 GLU OE1 9.175 C A 0047 HIS ND1
C A 0027 GLU OE1 7.042 C A 0047 HIS NE2
C A 0027 GLU OE2 8.951 C A 0047 HIS ND1
C A 0027 GLU OE2 6.936 C A 0047 HIS NE2
C A 0027 GLU OE1 11.31 H A 0119 LYS NZ
C A 0027 GLU OE2 9.769 H A 0119 LYS NZ
E A 0041 GLU OE1 10.46 E A 0081 ARG NH1
E A 0041 GLU OE1 11.71 E A 0081 ARG NH2
E A 0041 GLU OE2 8.714 E A 0081 ARG NH1
E A 0041 GLU OE2 10.00 E A 0081 ARG NH2
C A 0052 GLU OE1 8.756 C A 0047 HIS ND1
C A 0052 GLU OE1 10.47 C A 0047 HIS NE2
C A 0052 GLU OE2 8.295 C A 0047 HIS ND1
C A 0052 GLU OE2 9.848 C A 0047 HIS NE2
C A 0070 GLU OE1 8.523 C A 0073 HIS ND1
C A 0070 GLU OE1 9.175 C A 0073 HIS NE2
C A 0070 GLU OE2 8.181 C A 0073 HIS ND1
C A 0070 GLU OE2 8.854 C A 0073 HIS NE2
C A 0070 GLU OE1 11.85 H A 0103 LYS NZ
C A 0074 GLU OE1 8.100 C A 0073 HIS ND1
C A 0074 GLU OE1 9.423 C A 0073 HIS NE2
C A 0074 GLU OE2 10.07 C A 0073 HIS ND1
C A 0074 GLU OE2 11.40 C A 0073 HIS NE2
C A 0074 GLU OE1 9.062 H A 0103 LYS NZ
C A 0074 GLU OE2 7.572 H A 0103 LYS NZ
H A 0088 ASP OD1 7.033 H A 0092 HIS ND1
H A 0088 ASP OD1 8.439 H A 0092 HIS NE2
H A 0088 ASP OD2 6.561 H A 0092 HIS ND1
H A 0088 ASP OD2 7.497 H A 0092 HIS NE2
H A 0089 GLU OE1 9.956 H A 0092 HIS ND1
H A 0089 GLU OE1 9.718 H A 0092 HIS NE2
H A 0089 GLU OE2 10.78 H A 0092 HIS ND1
H A 0089 GLU OE2 10.65 H A 0092 HIS NE2
H A 0113 GLU OE1 8.982 H A 0100 HIS ND1
H A 0113 GLU OE1 8.522 H A 0100 HIS NE2
H A 0113 GLU OE2 10.68 H A 0100 HIS ND1
H A 0113 GLU OE2 10.48 H A 0100 HIS NE2
H A 0113 GLU OE1 9.651 H A 0117 LYS NZ
H A 0113 GLU OE2 11.57 H A 0117 LYS NZ
H A 0113 GLU OE1 11.90 H A 0119 LYS NZ
H A 0116 GLU OE1 9.905 H A 0117 LYS NZ
H A 0116 GLU OE2 9.878 H A 0117 LYS NZ
H A 0116 GLU OE1 5.240 H A 0119 LYS NZ
H A 0116 GLU OE2 6.779 H A 0119 LYS NZ
H A 0120 GLU OE1 6.559 H A 0117 LYS NZ
H A 0120 GLU OE2 7.676 H A 0117 LYS NZ
H A 0120 GLU OE1 7.727 H A 0119 LYS NZ
H A 0120 GLU OE2 6.413 H A 0119 LYS NZ
CHARGE_REPU 2.00 12.00 70
C A 0008 GLU OE1 5.451 C A 0009 GLU OE1
C A 0008 GLU OE1 6.475 C A 0009 GLU OE2
C A 0008 GLU OE2 7.103 C A 0009 GLU OE1
C A 0008 GLU OE2 7.977 C A 0009 GLU OE2
C A 0008 GLU OE1 8.556 C A 0010 ASP OD1
C A 0008 GLU OE1 9.756 C A 0010 ASP OD2
C A 0008 GLU OE2 7.328 C A 0010 ASP OD1
C A 0008 GLU OE2 8.856 C A 0010 ASP OD2
C A 0009 GLU OE1 10.10 C A 0010 ASP OD1
C A 0009 GLU OE1 10.64 C A 0010 ASP OD2
C A 0009 GLU OE2 9.610 C A 0010 ASP OD1
C A 0009 GLU OE2 9.694 C A 0010 ASP OD2
C A 0010 ASP OD1 9.895 H A 0018 GLU OE2
C A 0010 ASP OD2 11.51 H A 0018 GLU OE2
H A 0016 GLU OE1 10.25 H A 0018 GLU OE1
H A 0016 GLU OE1 9.863 H A 0018 GLU OE2
H A 0016 GLU OE2 11.78 H A 0018 GLU OE2
H A 0016 GLU OE1 11.42 H A 0021 GLU OE1
H A 0016 GLU OE1 11.78 H A 0021 GLU OE2
H A 0016 GLU OE1 11.87 H A 0113 GLU OE1
H A 0016 GLU OE1 9.768 H A 0113 GLU OE2
H A 0016 GLU OE2 9.721 H A 0113 GLU OE1
H A 0016 GLU OE2 7.643 H A 0113 GLU OE2
H A 0016 GLU OE1 10.75 H A 0116 GLU OE2
H A 0016 GLU OE2 10.50 H A 0116 GLU OE1
H A 0016 GLU OE2 8.940 H A 0116 GLU OE2
H A 0018 GLU OE1 6.699 H A 0021 GLU OE1
H A 0018 GLU OE1 8.173 H A 0021 GLU OE2
H A 0018 GLU OE2 7.941 H A 0021 GLU OE1
H A 0018 GLU OE2 8.976 H A 0021 GLU OE2
H A 0021 GLU OE1 11.26 C A 0026 ASP OD1
H A 0021 GLU OE2 10.43 C A 0026 ASP OD1
H A 0021 GLU OE2 11.97 C A 0026 ASP OD2
C A 0026 ASP OD1 6.389 C A 0027 GLU OE1
C A 0026 ASP OD1 8.293 C A 0027 GLU OE2
C A 0026 ASP OD2 5.082 C A 0027 GLU OE1
C A 0026 ASP OD2 6.990 C A 0027 GLU OE2
C A 0047 HIS ND1 10.83 H A 0119 LYS NZ
C A 0047 HIS NE2 10.41 H A 0119 LYS NZ
C A 0052 GLU OE1 6.979 C A 0053 ASP OD1
C A 0052 GLU OE1 7.345 C A 0053 ASP OD2
C A 0052 GLU OE2 7.973 C A 0053 ASP OD1
C A 0052 GLU OE2 7.965 C A 0053 ASP OD2
C A 0052 GLU OE1 11.32 C A 0055 ASP OD1
C A 0053 ASP OD1 9.280 C A 0055 ASP OD1
C A 0053 ASP OD1 10.76 C A 0055 ASP OD2
C A 0053 ASP OD2 10.08 C A 0055 ASP OD1
C A 0053 ASP OD2 11.28 C A 0055 ASP OD2
C A 0070 GLU OE1 3.170 C A 0074 GLU OE1
C A 0070 GLU OE1 4.320 C A 0074 GLU OE2
C A 0070 GLU OE2 3.912 C A 0074 GLU OE1
C A 0070 GLU OE2 5.532 C A 0074 GLU OE2
E A 0081 ARG NH2 11.84 E A 0084 ARG NH1
H A 0088 ASP OD1 9.001 H A 0089 GLU OE1
H A 0088 ASP OD1 10.19 H A 0089 GLU OE2
H A 0088 ASP OD2 7.051 H A 0089 GLU OE1
H A 0088 ASP OD2 8.470 H A 0089 GLU OE2
H A 0100 HIS ND1 6.985 H A 0103 LYS NZ
H A 0100 HIS NE2 9.076 H A 0103 LYS NZ
H A 0100 HIS ND1 9.812 H A 0117 LYS NZ
H A 0100 HIS NE2 8.381 H A 0117 LYS NZ
H A 0113 GLU OE1 8.211 H A 0116 GLU OE1
H A 0113 GLU OE1 6.206 H A 0116 GLU OE2
H A 0113 GLU OE2 8.308 H A 0116 GLU OE1
H A 0113 GLU OE2 6.126 H A 0116 GLU OE2
H A 0116 GLU OE1 9.470 H A 0120 GLU OE1
H A 0116 GLU OE1 7.918 H A 0120 GLU OE2
H A 0116 GLU OE2 10.81 H A 0120 GLU OE1
H A 0116 GLU OE2 9.536 H A 0120 GLU OE2
H A 0117 LYS NZ 10.05 H A 0119 LYS NZ
HB_MM 2.00 3.20 218
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 GLU N 2.251 C A 0007 GLY O
C A 0009 GLU N 2.251 C A 0008 GLU O
C A 0010 ASP N 2.250 C A 0009 GLU O
H A 0011 TRP N 2.250 C A 0010 ASP O
H A 0012 VAL N 2.251 H A 0011 TRP O
H A 0013 LEU N 2.250 H A 0012 VAL O
H A 0014 PRO N 3.155 H A 0012 VAL O
H A 0014 PRO N 2.252 H A 0013 LEU O
H A 0015 SER N 2.616 H A 0012 VAL O
H A 0015 SER N 2.250 H A 0014 PRO O
H A 0016 GLU N 2.729 H A 0012 VAL O
H A 0016 GLU N 2.251 H A 0015 SER O
H A 0017 VAL N 3.193 H A 0013 LEU O
H A 0017 VAL N 2.250 H A 0016 GLU O
H A 0018 GLU N 3.017 H A 0016 GLU O
H A 0018 GLU N 2.250 H A 0017 VAL O
H A 0019 VAL N 2.612 H A 0016 GLU O
H A 0019 VAL N 2.898 H A 0017 VAL O
H A 0019 VAL N 2.251 H A 0018 GLU O
H A 0020 LEU N 2.999 H A 0016 GLU O
H A 0020 LEU N 2.807 H A 0017 VAL O
H A 0020 LEU N 2.251 H A 0019 VAL O
H A 0021 GLU N 2.810 H A 0017 VAL O
H A 0021 GLU N 2.251 H A 0020 LEU O
H A 0022 SER N 3.016 H A 0020 LEU O
H A 0022 SER N 2.250 H A 0021 GLU O
H A 0023 ILE N 2.632 H A 0020 LEU O
H A 0023 ILE N 2.832 H A 0021 GLU O
H A 0023 ILE N 2.251 H A 0022 SER O
H A 0024 TYR N 2.773 H A 0020 LEU O
H A 0024 TYR N 3.084 H A 0021 GLU O
H A 0024 TYR N 2.250 H A 0023 ILE O
C A 0025 LEU N 2.465 H A 0021 GLU O
C A 0025 LEU N 2.250 H A 0024 TYR O
C A 0026 ASP N 2.970 H A 0024 TYR O
C A 0026 ASP N 2.250 C A 0025 LEU O
C A 0027 GLU N 2.250 C A 0026 ASP O
E A 0028 LEU N 3.092 H A 0024 TYR O
E A 0028 LEU N 2.830 C A 0026 ASP O
E A 0028 LEU N 2.250 C A 0027 GLU O
E A 0029 GLN N 2.251 E A 0028 LEU O
E A 0029 GLN N 3.090 E A 0043 TYR O
E A 0030 VAL N 2.250 E A 0029 GLN O
E A 0031 ILE N 2.250 E A 0030 VAL O
E A 0031 ILE N 3.055 E A 0041 GLU O
C A 0032 LYS N 2.249 E A 0031 ILE O
C A 0033 GLY N 2.249 C A 0032 LYS O
C A 0034 ASN N 2.250 C A 0033 GLY O
C A 0035 GLY N 2.614 C A 0033 GLY O
C A 0035 GLY N 2.249 C A 0034 ASN O
C A 0036 ARG N 3.052 C A 0033 GLY O
C A 0036 ARG N 2.824 C A 0034 ASN O
C A 0036 ARG N 2.251 C A 0035 GLY O
C A 0037 THR N 2.250 C A 0036 ARG O
C A 0038 SER N 2.469 C A 0036 ARG O
C A 0038 SER N 2.251 C A 0037 THR O
C A 0039 PRO N 2.252 C A 0038 SER O
E A 0040 TRP N 2.249 C A 0039 PRO O
E A 0040 TRP N 2.631 E A 0067 VAL O
E A 0041 GLU N 2.251 E A 0040 TRP O
E A 0042 ILE N 2.250 E A 0041 GLU O
E A 0042 ILE N 2.850 E A 0065 LEU O
E A 0043 TYR N 3.106 E A 0029 GLN O
E A 0043 TYR N 2.249 E A 0042 ILE O
E A 0044 ILE N 2.250 E A 0043 TYR O
E A 0044 ILE N 3.156 E A 0063 LEU O
E A 0045 THR N 2.251 E A 0044 ILE O
E A 0046 LEU N 2.250 E A 0045 THR O
C A 0047 HIS N 2.250 E A 0046 LEU O
C A 0048 PRO N 2.253 C A 0047 HIS O
C A 0049 ALA N 2.250 C A 0048 PRO O
C A 0050 THR N 3.140 C A 0048 PRO O
C A 0050 THR N 2.250 C A 0049 ALA O
C A 0051 ALA N 2.250 C A 0050 THR O
C A 0052 GLU N 2.859 C A 0050 THR O
C A 0052 GLU N 2.251 C A 0051 ALA O
C A 0053 ASP N 2.250 C A 0052 GLU O
C A 0054 GLN N 2.250 C A 0053 ASP O
C A 0055 ASP N 2.250 C A 0054 GLN O
C A 0056 SER N 2.251 C A 0055 ASP O
C A 0057 GLN N 3.167 C A 0055 ASP O
C A 0057 GLN N 2.250 C A 0056 SER O
C A 0058 TYR N 2.781 C A 0056 SER O
C A 0058 TYR N 2.249 C A 0057 GLN O
C A 0059 VAL N 2.250 C A 0058 TYR O
E A 0060 CYS N 2.250 C A 0059 VAL O
E A 0061 PHE N 2.250 E A 0060 CYS O
E A 0062 THR N 2.250 E A 0061 PHE O
E A 0063 LEU N 2.904 E A 0044 ILE O
E A 0063 LEU N 2.250 E A 0062 THR O
E A 0064 VAL N 2.250 E A 0063 LEU O
E A 0064 VAL N 3.131 E A 0079 SER O
E A 0065 LEU N 2.768 E A 0042 ILE O
E A 0065 LEU N 2.250 E A 0064 VAL O
E A 0066 GLN N 2.250 E A 0065 LEU O
E A 0067 VAL N 2.768 E A 0040 TRP O
E A 0067 VAL N 2.250 E A 0066 GLN O
C A 0068 PRO N 2.253 E A 0067 VAL O
C A 0069 ALA N 2.250 C A 0068 PRO O
C A 0070 GLU N 2.250 C A 0069 ALA O
C A 0071 TYR N 3.073 C A 0069 ALA O
C A 0071 TYR N 2.250 C A 0070 GLU O
C A 0072 PRO N 2.253 C A 0071 TYR O
C A 0073 HIS N 3.041 C A 0070 GLU O
C A 0073 HIS N 2.251 C A 0072 PRO O
C A 0074 GLU N 2.530 C A 0072 PRO O
C A 0074 GLU N 2.251 C A 0073 HIS O
C A 0075 VAL N 2.250 C A 0074 GLU O
C A 0076 PRO N 2.253 C A 0075 VAL O
E A 0077 GLN N 2.250 C A 0076 PRO O
E A 0078 ILE N 2.987 C A 0076 PRO O
E A 0078 ILE N 2.250 E A 0077 GLN O
E A 0079 SER N 3.009 E A 0064 VAL O
E A 0079 SER N 2.251 E A 0078 ILE O
E A 0080 ILE N 2.250 E A 0079 SER O
E A 0081 ARG N 3.059 E A 0062 THR O
E A 0081 ARG N 2.251 E A 0080 ILE O
E A 0082 ASN N 2.249 E A 0081 ARG O
E A 0083 PRO N 3.007 E A 0081 ARG O
E A 0083 PRO N 2.253 E A 0082 ASN O
E A 0084 ARG N 2.801 E A 0082 ASN O
E A 0084 ARG N 2.251 E A 0083 PRO O
C A 0085 GLY N 2.250 E A 0084 ARG O
C A 0086 LEU N 2.818 E A 0084 ARG O
C A 0086 LEU N 2.250 C A 0085 GLY O
H A 0087 SER N 2.251 C A 0086 LEU O
H A 0088 ASP N 2.249 H A 0087 SER O
H A 0089 GLU N 3.027 H A 0087 SER O
H A 0089 GLU N 2.250 H A 0088 ASP O
H A 0090 GLN N 2.822 H A 0087 SER O
H A 0090 GLN N 2.250 H A 0089 GLU O
H A 0091 ILE N 2.773 H A 0087 SER O
H A 0091 ILE N 2.251 H A 0090 GLN O
H A 0092 HIS N 3.127 H A 0088 ASP O
H A 0092 HIS N 3.122 H A 0090 GLN O
H A 0092 HIS N 2.250 H A 0091 ILE O
H A 0093 THR N 3.158 H A 0089 GLU O
H A 0093 THR N 2.812 H A 0090 GLN O
H A 0093 THR N 2.250 H A 0092 HIS O
H A 0094 ILE N 3.098 H A 0090 GLN O
H A 0094 ILE N 2.874 H A 0091 ILE O
H A 0094 ILE N 2.909 H A 0092 HIS O
H A 0094 ILE N 2.250 H A 0093 THR O
H A 0095 LEU N 3.194 H A 0091 ILE O
H A 0095 LEU N 2.783 H A 0092 HIS O
H A 0095 LEU N 2.250 H A 0094 ILE O
H A 0096 GLN N 2.956 H A 0092 HIS O
H A 0096 GLN N 2.250 H A 0095 LEU O
H A 0097 VAL N 2.251 H A 0096 GLN O
H A 0098 LEU N 2.250 H A 0097 VAL O
H A 0099 GLY N 2.817 H A 0095 LEU O
H A 0099 GLY N 2.250 H A 0098 LEU O
H A 0100 HIS N 2.900 H A 0098 LEU O
H A 0100 HIS N 2.250 H A 0099 GLY O
H A 0101 VAL N 2.884 H A 0098 LEU O
H A 0101 VAL N 2.250 H A 0100 HIS O
H A 0102 ALA N 3.053 H A 0098 LEU O
H A 0102 ALA N 2.671 H A 0100 HIS O
H A 0102 ALA N 2.250 H A 0101 VAL O
H A 0103 LYS N 2.713 H A 0100 HIS O
H A 0103 LYS N 2.250 H A 0102 ALA O
H A 0104 ALA N 3.068 H A 0100 HIS O
H A 0104 ALA N 2.249 H A 0103 LYS O
H A 0105 GLY N 3.143 H A 0101 VAL O
H A 0105 GLY N 2.963 H A 0102 ALA O
H A 0105 GLY N 2.764 H A 0103 LYS O
H A 0105 GLY N 2.250 H A 0104 ALA O
C A 0106 LEU N 2.862 H A 0103 LYS O
C A 0106 LEU N 2.250 H A 0105 GLY O
C A 0107 GLY N 2.250 C A 0106 LEU O
C A 0108 THR N 2.249 C A 0107 GLY O
C A 0109 ALA N 2.249 C A 0108 THR O
H A 0110 MET N 2.250 C A 0109 ALA O
H A 0111 LEU N 2.250 H A 0110 MET O
H A 0112 TYR N 2.709 H A 0110 MET O
H A 0112 TYR N 2.249 H A 0111 LEU O
H A 0113 GLU N 2.701 H A 0110 MET O
H A 0113 GLU N 2.251 H A 0112 TYR O
H A 0114 LEU N 3.084 H A 0110 MET O
H A 0114 LEU N 2.249 H A 0113 GLU O
H A 0115 ILE N 3.150 H A 0111 LEU O
H A 0115 ILE N 3.020 H A 0113 GLU O
H A 0115 ILE N 2.251 H A 0114 LEU O
H A 0116 GLU N 3.133 H A 0112 TYR O
H A 0116 GLU N 2.686 H A 0113 GLU O
H A 0116 GLU N 3.197 H A 0114 LEU O
H A 0116 GLU N 2.251 H A 0115 ILE O
H A 0117 LYS N 3.080 H A 0114 LEU O
H A 0117 LYS N 3.161 H A 0115 ILE O
H A 0117 LYS N 2.249 H A 0116 GLU O
H A 0118 GLY N 3.176 H A 0114 LEU O
H A 0118 GLY N 2.796 H A 0115 ILE O
H A 0118 GLY N 2.250 H A 0117 LYS O
H A 0119 LYS N 2.947 H A 0116 GLU O
H A 0119 LYS N 2.522 H A 0117 LYS O
H A 0119 LYS N 2.249 H A 0118 GLY O
H A 0120 GLU N 2.921 H A 0117 LYS O
H A 0120 GLU N 2.251 H A 0119 LYS O
H A 0121 ILE N 2.984 H A 0117 LYS O
H A 0121 ILE N 3.016 H A 0119 LYS O
H A 0121 ILE N 2.251 H A 0120 GLU O
H A 0122 LEU N 2.841 H A 0119 LYS O
H A 0122 LEU N 2.249 H A 0121 ILE O
H A 0123 SER N 3.128 H A 0119 LYS O
H A 0123 SER N 2.807 H A 0120 GLU O
H A 0123 SER N 2.881 H A 0121 ILE O
H A 0123 SER N 2.250 H A 0122 LEU O
C A 0124 GLY N 2.249 H A 0123 SER O
C A 0125 PRO N 2.252 C A 0124 GLY O
C A 0126 SER N 2.251 C A 0125 PRO O
C A 0127 SER N 2.250 C A 0126 SER O
C A 0128 GLY N 2.250 C A 0127 SER O
HB_MS 2.00 3.20 13
C A 0002 SER O 2.794 C A 0003 SER OG
C A 0004 GLY O 2.770 C A 0005 SER OG
H A 0011 TRP N 3.153 C A 0010 ASP OD1
C A 0036 ARG O 3.177 C A 0038 SER OG
E A 0062 THR N 2.973 E A 0082 ASN OD1
E A 0064 VAL O 3.135 E A 0079 SER OG
C A 0071 TYR O 3.140 H A 0011 TRP NE1
H A 0087 SER N 2.745 H A 0090 GLN OE1
H A 0088 ASP N 2.882 H A 0087 SER OG
H A 0089 GLU O 2.874 H A 0093 THR OG1
H A 0116 GLU O 2.918 H A 0119 LYS NZ
H A 0120 GLU O 2.508 H A 0123 SER OG
C A 0127 SER O 3.184 C A 0054 GLN NE2
HB_SS 2.00 3.20 3
E A 0041 GLU OE2 2.871 E A 0066 GLN NE2
E A 0062 THR OG1 2.661 E A 0082 ASN OD1
E A 0082 ASN ND2 3.194 E A 0062 THR OG1
AROMATIC 0.00 8.00 4
C A 0032 LYS 6.272 E A 0040 TRP
H A 0103 LYS 7.965 H A 0100 HIS
H A 0119 LYS 7.852 H A 0024 TYR
E A 0084 ARG 5.284 C A 0058 TYR