Complet list of 1oo3 con file
Complete list of 1oo3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 413
C A 0001 GLY C 2.493 C A 0002 MET CA
C A 0001 GLY C 3.266 C A 0002 MET C
C A 0001 GLY C 3.730 C A 0002 MET CB
C A 0002 MET C 2.496 C A 0003 ASN CA
C A 0002 MET C 3.441 C A 0003 ASN C
C A 0002 MET C 3.610 C A 0003 ASN CB
C A 0003 ASN C 2.500 C A 0004 ASN CA
C A 0003 ASN C 3.288 C A 0004 ASN C
C A 0003 ASN C 3.733 C A 0004 ASN CB
C A 0004 ASN C 2.486 C A 0005 ASN CA
C A 0004 ASN C 3.321 C A 0005 ASN C
C A 0004 ASN C 3.708 C A 0005 ASN CB
C A 0005 ASN C 2.490 C A 0006 MET CA
C A 0005 ASN C 3.240 C A 0006 MET C
C A 0005 ASN C 3.740 C A 0006 MET CB
C A 0006 MET C 2.492 C A 0007 SER CA
C A 0006 MET C 3.387 C A 0007 SER C
C A 0006 MET C 3.652 C A 0007 SER CB
C A 0007 SER C 2.501 C A 0008 LEU CA
C A 0007 SER C 3.701 C A 0008 LEU C
C A 0007 SER C 3.386 C A 0008 LEU CB
C A 0007 SER C 3.735 C A 0010 ASP CG
C A 0008 LEU C 2.505 C A 0009 GLN CA
C A 0008 LEU C 3.129 C A 0009 GLN C
C A 0008 LEU C 3.229 C A 0009 GLN CB
C A 0008 LEU CD2 3.688 C A 0014 TYR CE2
C A 0008 LEU CG 3.717 C A 0082 VAL CB
C A 0008 LEU CD2 3.735 C A 0082 VAL CB
C A 0008 LEU CD2 3.733 C A 0082 VAL CG2
C A 0009 GLN C 2.506 C A 0010 ASP CA
C A 0009 GLN C 3.383 C A 0010 ASP C
C A 0009 GLN C 3.713 C A 0010 ASP CB
C A 0010 ASP C 2.501 C A 0011 ALA CA
C A 0010 ASP C 3.193 C A 0011 ALA C
C A 0010 ASP C 3.696 C A 0011 ALA CB
C A 0011 ALA C 2.470 C A 0012 GLU CA
C A 0011 ALA C 3.232 C A 0012 GLU C
C A 0011 ALA C 3.742 C A 0012 GLU CB
C A 0011 ALA CB 3.746 C A 0013 TRP CZ2
C A 0011 ALA CB 3.780 C A 0013 TRP CH2
C A 0011 ALA CB 3.353 C A 0085 ILE CG2
C A 0011 ALA CB 3.724 C A 0086 ASN CG
C A 0012 GLU C 2.521 C A 0013 TRP CA
C A 0012 GLU C 3.299 C A 0013 TRP C
C A 0012 GLU C 3.709 C A 0013 TRP CB
C A 0012 GLU C 3.718 C A 0109 SER CA
C A 0012 GLU CB 3.738 C A 0109 SER CA
C A 0012 GLU CB 3.782 C A 0109 SER CB
C A 0013 TRP C 2.497 C A 0014 TYR CA
C A 0013 TRP C 3.317 C A 0014 TYR C
C A 0013 TRP C 3.695 C A 0014 TYR CB
C A 0013 TRP CD1 3.508 C A 0018 ILE CD1
C A 0013 TRP CE3 3.769 E A 0035 PHE C
C A 0013 TRP CZ3 3.798 E A 0035 PHE C
C A 0013 TRP CZ3 3.557 E A 0035 PHE CB
C A 0013 TRP CH2 3.750 E A 0035 PHE CB
C A 0013 TRP CZ2 3.532 C A 0085 ILE CG2
C A 0014 TYR C 2.493 C A 0015 TRP CA
C A 0014 TYR C 3.329 C A 0015 TRP C
C A 0014 TYR C 3.741 C A 0015 TRP CB
C A 0014 TYR CD1 3.717 C A 0085 ILE CG2
C A 0014 TYR CE1 3.663 C A 0085 ILE CG1
C A 0015 TRP C 2.486 C A 0016 GLY CA
C A 0015 TRP C 3.378 C A 0016 GLY C
C A 0016 GLY C 2.507 C A 0017 ASP CA
C A 0016 GLY C 3.768 C A 0017 ASP C
C A 0016 GLY C 3.207 C A 0017 ASP CB
C A 0016 GLY C 3.722 C A 0048 TYR CE1
C A 0017 ASP C 2.493 C A 0018 ILE CA
C A 0017 ASP C 3.578 C A 0018 ILE C
C A 0017 ASP C 3.461 C A 0018 ILE CB
C A 0017 ASP C 3.687 C A 0018 ILE CG2
C A 0017 ASP CA 3.651 C A 0039 ASP CB
C A 0018 ILE C 2.496 C A 0019 SER CA
C A 0018 ILE C 3.703 C A 0019 SER C
C A 0018 ILE C 3.374 C A 0019 SER CB
C A 0018 ILE C 3.377 C A 0022 GLU CD
C A 0018 ILE CB 3.691 C A 0022 GLU CD
C A 0018 ILE CD1 3.633 E A 0036 LEU CB
C A 0019 SER C 2.528 C A 0020 ARG CA
C A 0019 SER C 3.313 C A 0020 ARG C
C A 0019 SER C 3.138 C A 0020 ARG CB
C A 0019 SER CB 3.654 C A 0039 ASP C
C A 0020 ARG C 2.540 C A 0021 GLU CA
C A 0020 ARG C 3.360 C A 0021 GLU C
C A 0020 ARG C 3.710 C A 0021 GLU CB
C A 0021 GLU C 2.526 C A 0022 GLU CA
C A 0021 GLU C 3.775 C A 0022 GLU C
C A 0021 GLU C 3.143 C A 0022 GLU CB
C A 0021 GLU C 3.393 C A 0022 GLU CD
C A 0021 GLU CD 3.700 C A 0111 TYR CE1
C A 0022 GLU C 2.530 C A 0023 VAL CA
C A 0022 GLU C 3.130 C A 0023 VAL C
C A 0022 GLU CB 3.742 C A 0111 TYR C
C A 0023 VAL C 2.510 H A 0024 ASN CA
C A 0023 VAL C 3.411 H A 0024 ASN C
C A 0023 VAL C 3.703 H A 0024 ASN CB
C A 0023 VAL CG2 3.645 E A 0036 LEU CD1
C A 0023 VAL CG2 3.596 C A 0038 ARG CB
H A 0024 ASN C 2.498 H A 0025 GLU CA
H A 0024 ASN C 3.285 H A 0025 GLU C
H A 0024 ASN C 3.738 H A 0025 GLU CB
H A 0025 GLU C 2.500 H A 0026 LYS CA
H A 0025 GLU C 3.363 H A 0026 LYS C
H A 0025 GLU C 3.717 H A 0026 LYS CB
H A 0026 LYS C 2.504 H A 0027 LEU CA
H A 0026 LYS C 3.073 H A 0027 LEU C
H A 0026 LYS C 3.725 H A 0027 LEU CB
H A 0026 LYS CG 3.735 C A 0108 VAL CG1
H A 0026 LYS CG 3.784 C A 0108 VAL CG2
H A 0027 LEU C 2.493 H A 0028 ARG CA
H A 0027 LEU C 3.400 H A 0028 ARG C
H A 0027 LEU C 3.635 H A 0028 ARG CB
H A 0028 ARG C 2.498 H A 0029 ASP CA
H A 0028 ARG C 3.345 H A 0029 ASP C
H A 0028 ARG C 3.706 H A 0029 ASP CB
H A 0029 ASP C 2.503 H A 0030 THR CA
H A 0029 ASP C 3.527 H A 0030 THR C
H A 0029 ASP C 3.636 H A 0030 THR CB
H A 0030 THR C 2.520 C A 0031 ALA CA
H A 0030 THR C 3.274 C A 0031 ALA C
H A 0030 THR C 3.171 C A 0031 ALA CB
C A 0031 ALA C 2.505 C A 0032 ASP CA
C A 0031 ALA C 3.626 C A 0032 ASP C
C A 0031 ALA C 3.519 C A 0032 ASP CB
C A 0032 ASP C 2.481 C A 0033 GLY CA
C A 0032 ASP C 3.408 C A 0033 GLY C
C A 0033 GLY C 2.483 E A 0034 THR CA
C A 0033 GLY C 3.756 E A 0034 THR C
C A 0033 GLY C 3.213 E A 0034 THR CB
C A 0033 GLY CA 3.437 C A 0103 LYS C
C A 0033 GLY CA 3.516 C A 0104 LEU CA
E A 0034 THR C 2.509 E A 0035 PHE CA
E A 0034 THR C 3.318 E A 0035 PHE C
E A 0034 THR C 3.749 E A 0035 PHE CB
E A 0035 PHE C 2.497 E A 0036 LEU CA
E A 0035 PHE C 3.135 E A 0036 LEU CB
E A 0035 PHE C 3.637 E A 0036 LEU CG
E A 0035 PHE CE1 3.799 C A 0090 ASN C
E A 0035 PHE CE2 3.756 C A 0091 GLU CA
E A 0035 PHE CZ 3.721 C A 0091 GLU CA
E A 0035 PHE CE2 3.687 C A 0104 LEU CB
E A 0036 LEU C 2.524 E A 0037 VAL CA
E A 0036 LEU C 3.315 E A 0037 VAL C
E A 0036 LEU C 3.777 E A 0037 VAL CB
E A 0036 LEU CD2 3.567 C A 0108 VAL CG2
E A 0037 VAL C 2.486 C A 0038 ARG CA
E A 0037 VAL C 3.473 C A 0038 ARG C
E A 0037 VAL C 3.601 C A 0038 ARG CB
E A 0037 VAL CG1 3.702 C A 0048 TYR C
E A 0037 VAL CG1 3.781 C A 0048 TYR CG
E A 0037 VAL CG1 3.793 C A 0048 TYR CD1
E A 0037 VAL CG1 3.782 C A 0048 TYR CD2
E A 0037 VAL CG1 3.771 C A 0049 THR C
E A 0037 VAL CG2 3.528 E A 0050 LEU CD2
C A 0038 ARG C 2.485 C A 0039 ASP CA
C A 0038 ARG C 3.270 C A 0039 ASP C
C A 0038 ARG C 3.702 C A 0039 ASP CB
C A 0039 ASP C 2.486 C A 0040 ALA CA
C A 0039 ASP C 3.311 C A 0040 ALA C
C A 0039 ASP C 3.651 C A 0040 ALA CB
C A 0040 ALA C 2.486 C A 0041 SER CA
C A 0040 ALA C 3.231 C A 0041 SER C
C A 0040 ALA C 3.722 C A 0041 SER CB
C A 0041 SER C 2.505 C A 0042 THR CA
C A 0041 SER C 3.187 C A 0042 THR C
C A 0041 SER C 3.782 C A 0042 THR CB
C A 0042 THR C 2.487 C A 0043 LYS CA
C A 0042 THR C 3.327 C A 0043 LYS C
C A 0042 THR C 3.663 C A 0043 LYS CB
C A 0042 THR CA 3.740 C A 0047 ASP CG
C A 0043 LYS C 2.506 C A 0044 MET CA
C A 0043 LYS C 3.729 C A 0044 MET C
C A 0043 LYS C 3.243 C A 0044 MET CB
C A 0044 MET C 2.501 C A 0045 HIS CA
C A 0044 MET C 3.740 C A 0045 HIS C
C A 0044 MET C 3.198 C A 0045 HIS CB
C A 0045 HIS C 2.494 C A 0046 GLY CA
C A 0045 HIS C 3.282 C A 0046 GLY C
C A 0046 GLY C 2.490 C A 0047 ASP CA
C A 0046 GLY C 3.242 C A 0047 ASP C
C A 0046 GLY C 3.661 C A 0047 ASP CB
C A 0046 GLY CA 3.776 C A 0049 THR CG2
C A 0047 ASP C 2.509 C A 0048 TYR CA
C A 0047 ASP C 3.198 C A 0048 TYR C
C A 0047 ASP C 3.272 C A 0048 TYR CB
C A 0048 TYR C 2.508 C A 0049 THR CA
C A 0048 TYR C 3.405 C A 0049 THR C
C A 0048 TYR C 3.668 C A 0049 THR CB
C A 0049 THR C 2.498 E A 0050 LEU CA
C A 0049 THR C 3.172 E A 0050 LEU C
C A 0049 THR C 3.753 E A 0050 LEU CB
E A 0050 LEU C 2.497 E A 0051 THR CA
E A 0050 LEU C 3.602 E A 0051 THR C
E A 0050 LEU C 3.525 E A 0051 THR CB
E A 0050 LEU CD1 3.499 E A 0052 LEU CD2
E A 0050 LEU CD1 3.446 C A 0061 ILE CD1
E A 0051 THR C 2.481 E A 0052 LEU CA
E A 0051 THR C 3.721 E A 0052 LEU C
E A 0051 THR C 3.292 E A 0052 LEU CB
E A 0052 LEU C 2.477 E A 0053 ARG CA
E A 0052 LEU C 3.267 E A 0053 ARG C
E A 0052 LEU C 3.707 E A 0053 ARG CB
E A 0052 LEU CD1 3.709 C A 0054 LYS CG
E A 0052 LEU CD2 3.736 C A 0061 ILE CD1
E A 0053 ARG C 2.482 C A 0054 LYS CA
E A 0053 ARG C 3.694 C A 0054 LYS C
E A 0053 ARG C 3.320 C A 0054 LYS CB
C A 0054 LYS C 2.489 C A 0055 GLY CA
C A 0054 LYS C 3.203 C A 0055 GLY C
C A 0054 LYS CE 3.782 H A 0096 TYR CB
C A 0055 GLY C 2.474 C A 0056 GLY CA
C A 0055 GLY C 3.410 C A 0056 GLY C
C A 0055 GLY CA 3.758 C A 0102 VAL CG1
C A 0056 GLY C 2.473 C A 0057 ASN CA
C A 0056 GLY C 3.289 C A 0057 ASN C
C A 0056 GLY C 3.714 C A 0057 ASN CB
C A 0057 ASN C 2.480 C A 0058 ASN CA
C A 0057 ASN C 3.378 C A 0058 ASN C
C A 0057 ASN C 3.666 C A 0058 ASN CB
C A 0058 ASN C 2.473 C A 0059 LYS CA
C A 0058 ASN C 3.336 C A 0059 LYS C
C A 0058 ASN C 3.578 C A 0059 LYS CB
C A 0059 LYS C 2.485 C A 0060 SER CA
C A 0059 LYS C 3.341 C A 0060 SER C
C A 0059 LYS C 3.652 C A 0060 SER CB
C A 0059 LYS CG 3.777 H A 0095 GLN CD
C A 0060 SER C 2.501 C A 0061 ILE CA
C A 0060 SER C 3.402 C A 0061 ILE C
C A 0060 SER C 3.737 C A 0061 ILE CB
C A 0061 ILE C 2.476 C A 0062 LYS CA
C A 0061 ILE C 3.208 C A 0062 LYS C
C A 0061 ILE C 3.740 C A 0062 LYS CB
C A 0061 ILE CG2 3.797 C A 0089 ARG CZ
C A 0062 LYS C 2.507 C A 0063 ILE CA
C A 0062 LYS C 3.572 C A 0063 ILE C
C A 0062 LYS C 3.530 C A 0063 ILE CB
C A 0062 LYS C 3.598 C A 0063 ILE CG1
C A 0062 LYS CE 3.611 C A 0068 GLY CA
C A 0062 LYS CG 3.632 C A 0084 LEU CD1
C A 0062 LYS CD 3.599 C A 0084 LEU CD1
C A 0062 LYS CE 3.715 C A 0084 LEU CD1
C A 0063 ILE C 2.523 C A 0064 PHE CA
C A 0063 ILE C 3.283 C A 0064 PHE C
C A 0063 ILE C 3.114 C A 0064 PHE CB
C A 0064 PHE C 2.492 C A 0065 HIS CA
C A 0064 PHE C 3.223 C A 0065 HIS C
C A 0064 PHE C 3.791 C A 0065 HIS CB
C A 0064 PHE CD2 3.743 C A 0065 HIS CD2
C A 0064 PHE CE2 3.465 C A 0065 HIS CD2
C A 0065 HIS C 2.546 C A 0066 ARG CA
C A 0065 HIS C 3.115 C A 0066 ARG C
C A 0065 HIS C 3.442 C A 0066 ARG CB
C A 0066 ARG C 2.518 C A 0067 ASP CA
C A 0066 ARG C 3.313 C A 0067 ASP C
C A 0066 ARG C 3.162 C A 0067 ASP CB
C A 0066 ARG C 3.636 C A 0067 ASP CG
C A 0067 ASP C 2.504 C A 0068 GLY CA
C A 0067 ASP C 3.441 C A 0068 GLY C
C A 0067 ASP CB 3.599 C A 0078 PHE CB
C A 0068 GLY C 2.502 C A 0069 LYS CA
C A 0068 GLY C 3.633 C A 0069 LYS C
C A 0068 GLY C 3.519 C A 0069 LYS CB
C A 0068 GLY C 3.502 C A 0084 LEU CD2
C A 0069 LYS C 2.466 C A 0070 TYR CA
C A 0069 LYS C 3.367 C A 0070 TYR C
C A 0069 LYS C 3.638 C A 0070 TYR CB
C A 0069 LYS C 3.613 C A 0084 LEU CD1
C A 0069 LYS C 3.712 C A 0084 LEU CD2
C A 0070 TYR C 2.486 C A 0071 GLY CA
C A 0070 TYR C 3.616 C A 0071 GLY C
C A 0070 TYR CB 3.710 C A 0079 ASN CG
C A 0070 TYR CG 3.709 C A 0083 GLU CB
C A 0070 TYR CD1 3.631 C A 0083 GLU C
C A 0070 TYR CD1 3.763 C A 0083 GLU CB
C A 0071 GLY C 2.497 C A 0072 PHE CA
C A 0071 GLY C 3.757 C A 0072 PHE C
C A 0071 GLY C 3.241 C A 0072 PHE CB
C A 0072 PHE C 2.490 C A 0073 SER CA
C A 0072 PHE C 3.262 C A 0073 SER C
C A 0072 PHE C 3.716 C A 0073 SER CB
C A 0072 PHE CE2 3.626 C A 0074 ASP CB
C A 0073 SER C 2.495 C A 0074 ASP CA
C A 0073 SER C 3.626 C A 0074 ASP C
C A 0073 SER C 3.328 C A 0074 ASP CB
C A 0074 ASP C 2.504 C A 0075 SER CA
C A 0074 ASP C 3.632 C A 0075 SER C
C A 0074 ASP C 3.505 C A 0075 SER CB
C A 0075 SER C 2.500 C A 0076 LEU CA
C A 0075 SER C 3.342 C A 0076 LEU C
C A 0075 SER C 3.738 C A 0076 LEU CB
C A 0076 LEU C 2.523 C A 0077 THR CA
C A 0076 LEU C 3.377 C A 0077 THR C
C A 0076 LEU C 3.225 C A 0077 THR CB
C A 0076 LEU C 3.740 C A 0077 THR CG2
C A 0077 THR C 2.502 C A 0078 PHE CA
C A 0077 THR C 3.215 C A 0078 PHE CB
C A 0078 PHE C 2.506 C A 0079 ASN CA
C A 0078 PHE C 3.793 C A 0079 ASN C
C A 0078 PHE C 3.225 C A 0079 ASN CB
C A 0079 ASN C 2.508 C A 0080 SER CA
C A 0079 ASN C 3.113 C A 0080 SER CB
C A 0080 SER C 2.517 C A 0081 VAL CA
C A 0080 SER C 3.651 C A 0081 VAL C
C A 0080 SER C 3.537 C A 0081 VAL CB
C A 0080 SER C 3.643 C A 0081 VAL CG1
C A 0081 VAL C 2.535 C A 0082 VAL CA
C A 0081 VAL C 3.744 C A 0082 VAL C
C A 0081 VAL C 3.403 C A 0082 VAL CB
C A 0081 VAL C 3.565 C A 0085 ILE CG1
C A 0082 VAL C 2.516 C A 0083 GLU CA
C A 0082 VAL C 3.139 C A 0083 GLU C
C A 0082 VAL C 3.793 C A 0083 GLU CB
C A 0083 GLU C 2.511 C A 0084 LEU CA
C A 0083 GLU C 3.199 C A 0084 LEU C
C A 0083 GLU C 3.746 C A 0084 LEU CB
C A 0083 GLU CA 3.679 C A 0087 HIS CB
C A 0084 LEU C 2.485 C A 0085 ILE CA
C A 0084 LEU C 3.231 C A 0085 ILE C
C A 0084 LEU C 3.738 C A 0085 ILE CB
C A 0085 ILE C 2.512 C A 0086 ASN CA
C A 0085 ILE C 3.136 C A 0086 ASN CB
C A 0085 ILE C 3.711 C A 0090 ASN CB
C A 0086 ASN C 2.489 C A 0087 HIS CA
C A 0086 ASN C 3.709 C A 0087 HIS C
C A 0086 ASN C 3.205 C A 0087 HIS CB
C A 0086 ASN CB 3.561 C A 0091 GLU CB
C A 0087 HIS C 2.523 C A 0088 TYR CA
C A 0087 HIS C 3.278 C A 0088 TYR C
C A 0087 HIS C 3.170 C A 0088 TYR CB
C A 0088 TYR C 2.512 C A 0089 ARG CA
C A 0088 TYR C 3.476 C A 0089 ARG C
C A 0088 TYR C 3.554 C A 0089 ARG CB
C A 0089 ARG C 2.507 C A 0090 ASN CA
C A 0089 ARG C 3.348 C A 0090 ASN C
C A 0089 ARG C 3.716 C A 0090 ASN CB
C A 0090 ASN C 2.486 C A 0091 GLU CA
C A 0090 ASN C 3.704 C A 0091 GLU C
C A 0090 ASN C 3.270 C A 0091 GLU CB
C A 0091 GLU C 2.500 H A 0092 SER CA
C A 0091 GLU C 3.784 H A 0092 SER C
C A 0091 GLU C 3.208 H A 0092 SER CB
H A 0092 SER C 2.508 H A 0093 LEU CA
H A 0092 SER C 3.130 H A 0093 LEU C
H A 0092 SER C 3.799 H A 0093 LEU CB
H A 0093 LEU C 2.506 H A 0094 ALA CA
H A 0093 LEU C 3.292 H A 0094 ALA C
H A 0093 LEU C 3.692 H A 0094 ALA CB
H A 0094 ALA C 2.503 H A 0095 GLN CA
H A 0094 ALA C 3.145 H A 0095 GLN C
H A 0094 ALA C 3.759 H A 0095 GLN CB
H A 0095 GLN C 2.502 H A 0096 TYR CA
H A 0095 GLN C 3.428 H A 0096 TYR C
H A 0095 GLN C 3.605 H A 0096 TYR CB
H A 0096 TYR C 2.484 C A 0097 ASN CA
H A 0096 TYR C 3.747 C A 0097 ASN C
H A 0096 TYR C 3.187 C A 0097 ASN CB
C A 0097 ASN CA 3.070 C A 0098 PRO CD
C A 0097 ASN C 2.501 C A 0098 PRO CA
C A 0097 ASN C 3.305 C A 0098 PRO C
C A 0097 ASN C 3.651 C A 0098 PRO CB
C A 0097 ASN C 3.684 C A 0098 PRO CG
C A 0097 ASN C 2.513 C A 0098 PRO CD
C A 0098 PRO C 2.496 C A 0099 LYS CA
C A 0098 PRO C 3.386 C A 0099 LYS C
C A 0098 PRO C 3.668 C A 0099 LYS CB
C A 0099 LYS C 2.494 C A 0100 LEU CA
C A 0099 LYS C 3.296 C A 0100 LEU C
C A 0099 LYS C 3.696 C A 0100 LEU CB
C A 0100 LEU C 2.530 C A 0101 ASP CA
C A 0100 LEU C 3.217 C A 0101 ASP C
C A 0100 LEU C 3.318 C A 0101 ASP CB
C A 0100 LEU C 3.498 C A 0101 ASP CG
C A 0101 ASP C 2.497 C A 0102 VAL CA
C A 0101 ASP C 3.637 C A 0102 VAL C
C A 0101 ASP C 3.435 C A 0102 VAL CB
C A 0101 ASP C 3.401 C A 0102 VAL CG2
C A 0102 VAL C 2.509 C A 0103 LYS CA
C A 0102 VAL C 3.655 C A 0103 LYS C
C A 0102 VAL C 3.447 C A 0103 LYS CB
C A 0102 VAL C 3.583 C A 0103 LYS CG
C A 0103 LYS C 2.505 C A 0104 LEU CA
C A 0103 LYS C 3.146 C A 0104 LEU CB
C A 0103 LYS C 3.759 C A 0104 LEU CG
C A 0103 LYS C 3.401 C A 0104 LEU CD1
C A 0104 LEU C 2.500 C A 0105 LEU CA
C A 0104 LEU C 3.567 C A 0105 LEU C
C A 0104 LEU C 3.562 C A 0105 LEU CB
C A 0105 LEU C 2.499 C A 0106 TYR CA
C A 0105 LEU C 3.630 C A 0106 TYR C
C A 0105 LEU C 3.492 C A 0106 TYR CB
C A 0105 LEU C 3.644 C A 0106 TYR CG
C A 0105 LEU CD2 3.663 C A 0106 TYR CE2
C A 0105 LEU C 3.565 C A 0107 PRO CD
C A 0106 TYR CA 3.079 C A 0107 PRO CD
C A 0106 TYR C 2.514 C A 0107 PRO CA
C A 0106 TYR C 3.210 C A 0107 PRO C
C A 0106 TYR C 3.675 C A 0107 PRO CB
C A 0106 TYR C 3.682 C A 0107 PRO CG
C A 0106 TYR C 2.513 C A 0107 PRO CD
C A 0107 PRO C 2.479 C A 0108 VAL CA
C A 0107 PRO C 3.234 C A 0108 VAL C
C A 0107 PRO C 3.771 C A 0108 VAL CB
C A 0108 VAL C 2.462 C A 0109 SER CA
C A 0108 VAL C 3.234 C A 0109 SER C
C A 0108 VAL C 3.717 C A 0109 SER CB
C A 0108 VAL CG1 3.457 C A 0111 TYR C
C A 0109 SER C 2.517 C A 0110 LYS CA
C A 0109 SER C 3.174 C A 0110 LYS C
C A 0109 SER C 3.323 C A 0110 LYS CB
C A 0110 LYS C 2.485 C A 0111 TYR CA
C A 0110 LYS C 3.694 C A 0111 TYR C
C A 0110 LYS C 3.189 C A 0111 TYR CB
CHARGE_ATTR 2.00 12.00 104
C A 0010 ASP OD1 11.14 C A 0087 HIS ND1
C A 0010 ASP OD1 10.23 C A 0087 HIS NE2
C A 0010 ASP OD2 9.745 C A 0087 HIS ND1
C A 0010 ASP OD2 9.078 C A 0087 HIS NE2
C A 0010 ASP OD1 11.41 C A 0110 LYS NZ
C A 0010 ASP OD2 11.50 C A 0110 LYS NZ
C A 0012 GLU OE1 8.677 C A 0110 LYS NZ
C A 0012 GLU OE2 9.543 C A 0110 LYS NZ
C A 0017 ASP OD1 10.75 C A 0038 ARG NH1
C A 0017 ASP OD1 11.65 C A 0038 ARG NH2
C A 0021 GLU OE1 9.688 C A 0020 ARG NH1
C A 0021 GLU OE1 9.524 C A 0020 ARG NH2
C A 0021 GLU OE2 9.324 C A 0020 ARG NH1
C A 0021 GLU OE2 9.540 C A 0020 ARG NH2
C A 0021 GLU OE1 10.03 H A 0026 LYS NZ
C A 0021 GLU OE1 11.66 H A 0028 ARG NH1
C A 0021 GLU OE1 9.650 H A 0028 ARG NH2
C A 0021 GLU OE2 11.49 H A 0028 ARG NH2
C A 0022 GLU OE1 10.66 C A 0020 ARG NH1
C A 0022 GLU OE1 11.11 C A 0020 ARG NH2
C A 0022 GLU OE2 11.65 C A 0020 ARG NH1
C A 0022 GLU OE1 11.37 H A 0026 LYS NZ
C A 0022 GLU OE2 10.56 H A 0026 LYS NZ
C A 0022 GLU OE1 8.835 C A 0038 ARG NH1
C A 0022 GLU OE1 8.102 C A 0038 ARG NH2
C A 0022 GLU OE2 10.90 C A 0038 ARG NH1
C A 0022 GLU OE2 10.34 C A 0038 ARG NH2
H A 0025 GLU OE1 9.620 C A 0020 ARG NH1
H A 0025 GLU OE1 8.263 C A 0020 ARG NH2
H A 0025 GLU OE2 11.72 C A 0020 ARG NH1
H A 0025 GLU OE2 10.25 C A 0020 ARG NH2
H A 0025 GLU OE1 9.936 H A 0026 LYS NZ
H A 0025 GLU OE2 8.533 H A 0026 LYS NZ
H A 0025 GLU OE1 6.839 H A 0028 ARG NH1
H A 0025 GLU OE1 5.054 H A 0028 ARG NH2
H A 0025 GLU OE2 4.861 H A 0028 ARG NH1
H A 0025 GLU OE2 3.111 H A 0028 ARG NH2
H A 0025 GLU OE2 11.17 E A 0053 ARG NH1
H A 0029 ASP OD1 6.173 H A 0026 LYS NZ
H A 0029 ASP OD2 6.371 H A 0026 LYS NZ
H A 0029 ASP OD1 4.261 H A 0028 ARG NH1
H A 0029 ASP OD1 3.239 H A 0028 ARG NH2
H A 0029 ASP OD2 4.559 H A 0028 ARG NH1
H A 0029 ASP OD2 3.371 H A 0028 ARG NH2
H A 0029 ASP OD1 11.19 E A 0053 ARG NH1
H A 0029 ASP OD2 9.956 E A 0053 ARG NH1
C A 0032 ASP OD1 6.518 E A 0053 ARG NH1
C A 0032 ASP OD1 5.751 E A 0053 ARG NH2
C A 0032 ASP OD2 6.943 E A 0053 ARG NH1
C A 0032 ASP OD2 6.897 E A 0053 ARG NH2
C A 0032 ASP OD1 9.473 C A 0054 LYS NZ
C A 0032 ASP OD2 10.13 C A 0054 LYS NZ
C A 0032 ASP OD1 6.520 C A 0103 LYS NZ
C A 0032 ASP OD2 5.096 C A 0103 LYS NZ
C A 0039 ASP OD1 10.03 C A 0038 ARG NH1
C A 0039 ASP OD1 11.46 C A 0038 ARG NH2
C A 0039 ASP OD2 9.779 C A 0038 ARG NH1
C A 0039 ASP OD2 11.29 C A 0038 ARG NH2
C A 0039 ASP OD2 11.00 C A 0062 LYS NZ
C A 0039 ASP OD1 10.95 C A 0065 HIS ND1
C A 0039 ASP OD1 11.70 C A 0065 HIS NE2
C A 0039 ASP OD2 9.156 C A 0065 HIS ND1
C A 0039 ASP OD2 10.17 C A 0065 HIS NE2
C A 0047 ASP OD1 10.17 C A 0038 ARG NH1
C A 0047 ASP OD2 8.859 C A 0038 ARG NH1
C A 0047 ASP OD2 10.93 C A 0038 ARG NH2
C A 0047 ASP OD1 10.91 C A 0045 HIS ND1
C A 0047 ASP OD2 10.32 C A 0045 HIS ND1
C A 0047 ASP OD2 11.91 C A 0045 HIS NE2
C A 0047 ASP OD1 8.849 C A 0062 LYS NZ
C A 0047 ASP OD2 9.650 C A 0062 LYS NZ
C A 0047 ASP OD1 4.220 C A 0065 HIS ND1
C A 0047 ASP OD1 4.023 C A 0065 HIS NE2
C A 0047 ASP OD2 6.155 C A 0065 HIS ND1
C A 0047 ASP OD2 6.296 C A 0065 HIS NE2
C A 0067 ASP OD1 8.761 C A 0062 LYS NZ
C A 0067 ASP OD2 7.894 C A 0062 LYS NZ
C A 0067 ASP OD1 6.378 C A 0065 HIS ND1
C A 0067 ASP OD1 7.814 C A 0065 HIS NE2
C A 0067 ASP OD2 7.044 C A 0065 HIS ND1
C A 0067 ASP OD2 8.213 C A 0065 HIS NE2
C A 0067 ASP OD1 10.26 C A 0066 ARG NH1
C A 0067 ASP OD1 9.299 C A 0066 ARG NH2
C A 0067 ASP OD2 8.107 C A 0066 ARG NH1
C A 0067 ASP OD2 7.054 C A 0066 ARG NH2
C A 0067 ASP OD1 11.40 C A 0069 LYS NZ
C A 0067 ASP OD2 9.660 C A 0069 LYS NZ
C A 0074 ASP OD1 7.320 C A 0066 ARG NH1
C A 0074 ASP OD1 7.259 C A 0066 ARG NH2
C A 0074 ASP OD2 7.429 C A 0066 ARG NH1
C A 0074 ASP OD2 7.974 C A 0066 ARG NH2
C A 0074 ASP OD1 9.785 C A 0069 LYS NZ
C A 0074 ASP OD2 9.632 C A 0069 LYS NZ
C A 0083 GLU OE1 6.084 C A 0087 HIS ND1
C A 0083 GLU OE1 5.744 C A 0087 HIS NE2
C A 0083 GLU OE2 4.491 C A 0087 HIS ND1
C A 0083 GLU OE2 3.589 C A 0087 HIS NE2
C A 0091 GLU OE2 11.63 C A 0087 HIS ND1
C A 0091 GLU OE2 11.92 C A 0110 LYS NZ
C A 0101 ASP OD1 8.975 C A 0054 LYS NZ
C A 0101 ASP OD2 7.649 C A 0054 LYS NZ
C A 0101 ASP OD1 10.81 C A 0099 LYS NZ
C A 0101 ASP OD1 9.640 C A 0103 LYS NZ
C A 0101 ASP OD2 7.636 C A 0103 LYS NZ
CHARGE_REPU 2.00 12.00 103
C A 0010 ASP OD1 8.766 C A 0012 GLU OE1
C A 0010 ASP OD1 7.823 C A 0012 GLU OE2
C A 0010 ASP OD2 9.521 C A 0012 GLU OE1
C A 0010 ASP OD2 8.192 C A 0012 GLU OE2
C A 0010 ASP OD1 10.27 C A 0083 GLU OE1
C A 0010 ASP OD1 9.523 C A 0083 GLU OE2
C A 0010 ASP OD2 8.343 C A 0083 GLU OE1
C A 0010 ASP OD2 7.878 C A 0083 GLU OE2
C A 0010 ASP OD1 9.905 C A 0091 GLU OE1
C A 0010 ASP OD1 8.796 C A 0091 GLU OE2
C A 0010 ASP OD2 9.774 C A 0091 GLU OE1
C A 0010 ASP OD2 8.209 C A 0091 GLU OE2
C A 0012 GLU OE1 5.412 C A 0091 GLU OE1
C A 0012 GLU OE1 6.295 C A 0091 GLU OE2
C A 0012 GLU OE2 3.550 C A 0091 GLU OE1
C A 0012 GLU OE2 4.075 C A 0091 GLU OE2
C A 0017 ASP OD1 10.92 C A 0021 GLU OE1
C A 0017 ASP OD1 10.18 C A 0021 GLU OE2
C A 0017 ASP OD2 11.90 C A 0021 GLU OE1
C A 0017 ASP OD2 10.79 C A 0021 GLU OE2
C A 0017 ASP OD1 7.645 C A 0022 GLU OE1
C A 0017 ASP OD1 7.256 C A 0022 GLU OE2
C A 0017 ASP OD2 9.660 C A 0022 GLU OE1
C A 0017 ASP OD2 8.943 C A 0022 GLU OE2
C A 0017 ASP OD1 3.244 C A 0039 ASP OD1
C A 0017 ASP OD1 5.054 C A 0039 ASP OD2
C A 0017 ASP OD2 4.063 C A 0039 ASP OD1
C A 0017 ASP OD2 5.996 C A 0039 ASP OD2
C A 0017 ASP OD1 10.96 C A 0047 ASP OD1
C A 0017 ASP OD1 8.741 C A 0047 ASP OD2
C A 0017 ASP OD2 11.76 C A 0047 ASP OD1
C A 0017 ASP OD2 9.679 C A 0047 ASP OD2
C A 0020 ARG NH1 11.86 C A 0038 ARG NH1
C A 0020 ARG NH1 11.59 C A 0038 ARG NH2
C A 0021 GLU OE1 7.131 C A 0022 GLU OE1
C A 0021 GLU OE1 6.209 C A 0022 GLU OE2
C A 0021 GLU OE2 8.166 C A 0022 GLU OE1
C A 0021 GLU OE2 7.093 C A 0022 GLU OE2
C A 0021 GLU OE1 5.353 H A 0025 GLU OE1
C A 0021 GLU OE1 6.844 H A 0025 GLU OE2
C A 0021 GLU OE2 7.043 H A 0025 GLU OE1
C A 0021 GLU OE2 8.795 H A 0025 GLU OE2
C A 0021 GLU OE1 9.496 H A 0029 ASP OD1
C A 0021 GLU OE1 8.077 H A 0029 ASP OD2
C A 0021 GLU OE2 11.55 H A 0029 ASP OD1
C A 0021 GLU OE2 10.24 H A 0029 ASP OD2
C A 0022 GLU OE1 9.595 H A 0025 GLU OE1
C A 0022 GLU OE1 10.50 H A 0025 GLU OE2
C A 0022 GLU OE2 9.739 H A 0025 GLU OE1
C A 0022 GLU OE2 10.63 H A 0025 GLU OE2
C A 0022 GLU OE1 10.84 H A 0029 ASP OD2
C A 0022 GLU OE2 10.85 H A 0029 ASP OD2
C A 0022 GLU OE1 9.607 C A 0039 ASP OD1
C A 0022 GLU OE1 10.21 C A 0039 ASP OD2
C A 0022 GLU OE2 9.710 C A 0039 ASP OD1
C A 0022 GLU OE2 10.46 C A 0039 ASP OD2
H A 0025 GLU OE1 6.347 H A 0029 ASP OD1
H A 0025 GLU OE1 4.724 H A 0029 ASP OD2
H A 0025 GLU OE2 4.204 H A 0029 ASP OD1
H A 0025 GLU OE2 2.613 H A 0029 ASP OD2
H A 0026 LYS NZ 10.15 H A 0028 ARG NH1
H A 0026 LYS NZ 9.229 H A 0028 ARG NH2
H A 0028 ARG NH1 10.57 E A 0053 ARG NH1
H A 0028 ARG NH2 11.58 E A 0053 ARG NH1
C A 0032 ASP OD1 10.94 C A 0101 ASP OD2
C A 0032 ASP OD2 10.43 C A 0101 ASP OD2
C A 0038 ARG NH1 3.637 C A 0045 HIS ND1
C A 0038 ARG NH1 5.985 C A 0045 HIS NE2
C A 0038 ARG NH2 4.388 C A 0045 HIS ND1
C A 0038 ARG NH2 6.503 C A 0045 HIS NE2
C A 0039 ASP OD1 7.834 C A 0047 ASP OD1
C A 0039 ASP OD1 5.692 C A 0047 ASP OD2
C A 0039 ASP OD2 6.516 C A 0047 ASP OD1
C A 0039 ASP OD2 4.563 C A 0047 ASP OD2
C A 0043 LYS NZ 11.97 C A 0065 HIS NE2
C A 0047 ASP OD1 10.56 C A 0067 ASP OD1
C A 0047 ASP OD1 11.21 C A 0067 ASP OD2
E A 0053 ARG NH1 11.99 C A 0103 LYS NZ
E A 0053 ARG NH2 11.94 C A 0103 LYS NZ
C A 0054 LYS NZ 6.283 C A 0059 LYS NZ
C A 0054 LYS NZ 11.31 C A 0089 ARG NH1
C A 0054 LYS NZ 9.645 C A 0089 ARG NH2
C A 0054 LYS NZ 11.12 C A 0103 LYS NZ
C A 0059 LYS NZ 7.766 C A 0089 ARG NH1
C A 0059 LYS NZ 5.910 C A 0089 ARG NH2
C A 0062 LYS NZ 7.005 C A 0065 HIS ND1
C A 0062 LYS NZ 8.291 C A 0065 HIS NE2
C A 0062 LYS NZ 8.146 C A 0066 ARG NH1
C A 0062 LYS NZ 9.175 C A 0066 ARG NH2
C A 0062 LYS NZ 4.975 C A 0069 LYS NZ
C A 0062 LYS NZ 11.64 C A 0089 ARG NH1
C A 0065 HIS ND1 11.05 C A 0066 ARG NH1
C A 0065 HIS ND1 11.31 C A 0066 ARG NH2
C A 0065 HIS NE2 11.05 C A 0066 ARG NH1
C A 0065 HIS NE2 11.42 C A 0066 ARG NH2
C A 0065 HIS ND1 11.12 C A 0069 LYS NZ
C A 0065 HIS NE2 11.85 C A 0069 LYS NZ
C A 0066 ARG NH1 5.603 C A 0069 LYS NZ
C A 0066 ARG NH2 7.135 C A 0069 LYS NZ
C A 0069 LYS NZ 8.619 C A 0089 ARG NH1
C A 0069 LYS NZ 10.18 C A 0089 ARG NH2
C A 0087 HIS ND1 9.976 C A 0089 ARG NH1
C A 0087 HIS ND1 11.72 C A 0089 ARG NH2
HB_MM 2.00 3.20 148
C A 0002 MET N 2.262 C A 0001 GLY O
C A 0003 ASN N 3.049 C A 0001 GLY O
C A 0003 ASN N 2.256 C A 0002 MET O
C A 0004 ASN N 2.253 C A 0003 ASN O
C A 0005 ASN N 3.181 C A 0003 ASN O
C A 0005 ASN N 2.251 C A 0004 ASN O
C A 0006 MET N 2.254 C A 0005 ASN O
C A 0007 SER N 2.253 C A 0006 MET O
C A 0008 LEU N 3.028 C A 0006 MET O
C A 0008 LEU N 2.250 C A 0007 SER O
C A 0009 GLN N 2.254 C A 0008 LEU O
C A 0010 ASP N 2.253 C A 0009 GLN O
C A 0011 ALA N 2.271 C A 0010 ASP O
C A 0012 GLU N 2.253 C A 0011 ALA O
C A 0013 TRP N 2.241 C A 0012 GLU O
C A 0014 TYR N 3.198 C A 0012 GLU O
C A 0014 TYR N 2.248 C A 0013 TRP O
C A 0015 TRP N 2.877 C A 0013 TRP O
C A 0015 TRP N 2.255 C A 0014 TYR O
C A 0016 GLY N 2.250 C A 0015 TRP O
C A 0017 ASP N 2.254 C A 0016 GLY O
C A 0018 ILE N 2.251 C A 0017 ASP O
C A 0019 SER N 2.243 C A 0018 ILE O
C A 0020 ARG N 2.264 C A 0019 SER O
C A 0021 GLU N 2.922 C A 0019 SER O
C A 0021 GLU N 2.256 C A 0020 ARG O
C A 0022 GLU N 2.950 C A 0020 ARG O
C A 0022 GLU N 2.225 C A 0021 GLU O
C A 0023 VAL N 2.268 C A 0022 GLU O
H A 0024 ASN N 2.261 C A 0023 VAL O
H A 0025 GLU N 3.192 C A 0020 ARG O
H A 0025 GLU N 2.250 H A 0024 ASN O
H A 0026 LYS N 3.108 C A 0022 GLU O
H A 0026 LYS N 2.243 H A 0025 GLU O
H A 0027 LEU N 2.243 H A 0026 LYS O
H A 0028 ARG N 2.252 H A 0027 LEU O
H A 0029 ASP N 2.870 H A 0025 GLU O
H A 0029 ASP N 2.251 H A 0028 ARG O
H A 0030 THR N 2.978 H A 0026 LYS O
H A 0030 THR N 2.254 H A 0029 ASP O
C A 0031 ALA N 2.259 H A 0030 THR O
C A 0032 ASP N 2.253 C A 0031 ALA O
C A 0033 GLY N 2.259 C A 0032 ASP O
C A 0033 GLY N 2.862 E A 0053 ARG O
E A 0034 THR N 2.262 C A 0033 GLY O
E A 0035 PHE N 2.253 E A 0034 THR O
E A 0036 LEU N 2.265 E A 0035 PHE O
E A 0036 LEU N 3.051 E A 0051 THR O
E A 0037 VAL N 2.247 E A 0036 LEU O
C A 0038 ARG N 2.239 E A 0037 VAL O
C A 0038 ARG N 2.930 C A 0049 THR O
C A 0039 ASP N 2.242 C A 0038 ARG O
C A 0040 ALA N 2.902 C A 0038 ARG O
C A 0040 ALA N 2.260 C A 0039 ASP O
C A 0041 SER N 2.247 C A 0040 ALA O
C A 0042 THR N 2.256 C A 0041 SER O
C A 0043 LYS N 2.247 C A 0042 THR O
C A 0044 MET N 2.254 C A 0043 LYS O
C A 0045 HIS N 2.254 C A 0044 MET O
C A 0046 GLY N 2.242 C A 0045 HIS O
C A 0047 ASP N 3.112 C A 0045 HIS O
C A 0047 ASP N 2.260 C A 0046 GLY O
C A 0048 TYR N 3.065 C A 0038 ARG O
C A 0048 TYR N 3.059 C A 0046 GLY O
C A 0048 TYR N 2.237 C A 0047 ASP O
C A 0049 THR N 2.255 C A 0048 TYR O
E A 0050 LEU N 2.248 C A 0049 THR O
E A 0051 THR N 3.087 E A 0036 LEU O
E A 0051 THR N 2.255 E A 0050 LEU O
E A 0052 LEU N 2.251 E A 0051 THR O
E A 0053 ARG N 2.245 E A 0052 LEU O
C A 0054 LYS N 2.252 E A 0053 ARG O
C A 0054 LYS N 2.860 C A 0057 ASN O
C A 0055 GLY N 2.256 C A 0054 LYS O
C A 0056 GLY N 2.259 C A 0055 GLY O
C A 0057 ASN N 2.249 C A 0056 GLY O
C A 0058 ASN N 2.252 C A 0057 ASN O
C A 0059 LYS N 2.909 E A 0052 LEU O
C A 0059 LYS N 2.248 C A 0058 ASN O
C A 0060 SER N 2.252 C A 0059 LYS O
C A 0061 ILE N 2.256 C A 0060 SER O
C A 0062 LYS N 2.247 C A 0061 ILE O
C A 0063 ILE N 2.256 C A 0062 LYS O
C A 0064 PHE N 2.265 C A 0063 ILE O
C A 0065 HIS N 2.249 C A 0064 PHE O
C A 0066 ARG N 2.272 C A 0065 HIS O
C A 0067 ASP N 3.074 C A 0065 HIS O
C A 0067 ASP N 2.243 C A 0066 ARG O
C A 0068 GLY N 3.027 C A 0065 HIS O
C A 0068 GLY N 2.911 C A 0066 ARG O
C A 0068 GLY N 2.252 C A 0067 ASP O
C A 0069 LYS N 2.254 C A 0068 GLY O
C A 0070 TYR N 2.235 C A 0069 LYS O
C A 0071 GLY N 2.259 C A 0070 TYR O
C A 0072 PHE N 2.265 C A 0071 GLY O
C A 0073 SER N 2.250 C A 0072 PHE O
C A 0074 ASP N 2.892 C A 0072 PHE O
C A 0074 ASP N 2.267 C A 0073 SER O
C A 0075 SER N 2.247 C A 0074 ASP O
C A 0076 LEU N 2.246 C A 0075 SER O
C A 0077 THR N 2.253 C A 0076 LEU O
C A 0078 PHE N 3.188 C A 0076 LEU O
C A 0078 PHE N 2.254 C A 0077 THR O
C A 0079 ASN N 2.849 C A 0068 GLY O
C A 0079 ASN N 2.259 C A 0078 PHE O
C A 0080 SER N 2.845 C A 0068 GLY O
C A 0080 SER N 2.252 C A 0079 ASN O
C A 0081 VAL N 2.252 C A 0080 SER O
C A 0082 VAL N 2.259 C A 0081 VAL O
C A 0083 GLU N 2.260 C A 0082 VAL O
C A 0084 LEU N 2.256 C A 0083 GLU O
C A 0085 ILE N 3.158 C A 0082 VAL O
C A 0085 ILE N 2.248 C A 0084 LEU O
C A 0086 ASN N 2.966 C A 0082 VAL O
C A 0086 ASN N 2.261 C A 0085 ILE O
C A 0087 HIS N 2.240 C A 0086 ASN O
C A 0088 TYR N 2.268 C A 0087 HIS O
C A 0089 ARG N 2.766 C A 0087 HIS O
C A 0089 ARG N 2.251 C A 0088 TYR O
C A 0090 ASN N 2.248 C A 0089 ARG O
C A 0091 GLU N 2.246 C A 0090 ASN O
H A 0092 SER N 2.253 C A 0091 GLU O
H A 0093 LEU N 2.250 H A 0092 SER O
H A 0094 ALA N 2.261 H A 0093 LEU O
H A 0095 GLN N 3.190 H A 0092 SER O
H A 0095 GLN N 3.197 H A 0093 LEU O
H A 0095 GLN N 2.245 H A 0094 ALA O
H A 0096 TYR N 2.267 H A 0095 GLN O
C A 0097 ASN N 2.255 H A 0096 TYR O
C A 0098 PRO N 2.240 C A 0097 ASN O
C A 0099 LYS N 2.257 C A 0098 PRO O
C A 0100 LEU N 2.257 C A 0099 LYS O
C A 0101 ASP N 2.873 C A 0097 ASN O
C A 0101 ASP N 2.267 C A 0100 LEU O
C A 0102 VAL N 2.240 C A 0101 ASP O
C A 0103 LYS N 2.249 C A 0102 VAL O
C A 0104 LEU N 2.241 C A 0103 LYS O
C A 0105 LEU N 2.235 C A 0104 LEU O
C A 0106 TYR N 2.795 C A 0033 GLY O
C A 0106 TYR N 2.245 C A 0105 LEU O
C A 0107 PRO N 2.231 C A 0106 TYR O
C A 0108 VAL N 2.256 C A 0107 PRO O
C A 0109 SER N 3.025 C A 0107 PRO O
C A 0109 SER N 2.249 C A 0108 VAL O
C A 0110 LYS N 2.790 C A 0012 GLU O
C A 0110 LYS N 3.190 C A 0108 VAL O
C A 0110 LYS N 2.268 C A 0109 SER O
C A 0111 TYR N 2.257 C A 0110 LYS O
HB_MS 2.00 3.20 26
C A 0001 GLY O 3.023 C A 0003 ASN ND2
C A 0011 ALA N 3.187 C A 0086 ASN OD1
C A 0019 SER N 3.172 C A 0022 GLU OE1
C A 0020 ARG N 3.079 C A 0022 GLU OE1
C A 0023 VAL N 3.003 C A 0022 GLU OE1
H A 0027 LEU O 2.853 E A 0053 ARG NH1
C A 0031 ALA O 3.061 E A 0053 ARG NH1
E A 0036 LEU O 2.667 E A 0051 THR OG1
C A 0039 ASP O 2.671 C A 0019 SER OG
E A 0050 LEU O 2.498 C A 0060 SER OG
C A 0056 GLY O 3.094 E A 0053 ARG NH2
C A 0062 LYS O 2.631 C A 0049 THR OG1
C A 0064 PHE N 3.161 C A 0049 THR OG1
C A 0064 PHE O 2.917 C A 0062 LYS NZ
C A 0065 HIS O 2.796 C A 0062 LYS NZ
C A 0074 ASP O 2.926 C A 0066 ARG NH1
C A 0074 ASP O 2.856 C A 0066 ARG NH2
C A 0075 SER N 3.114 C A 0074 ASP OD1
C A 0076 LEU O 2.504 C A 0077 THR OG1
C A 0081 VAL O 2.699 C A 0014 TYR OH
C A 0081 VAL N 2.980 C A 0080 SER OG
C A 0082 VAL N 3.116 C A 0080 SER OG
C A 0083 GLU O 2.846 C A 0090 ASN ND2
H A 0093 LEU N 3.047 H A 0092 SER OG
C A 0106 TYR O 2.467 E A 0034 THR OG1
C A 0110 LYS O 2.982 C A 0015 TRP NE1
HB_SS 2.00 3.20 5
C A 0005 ASN ND2 2.852 C A 0003 ASN OD1
C A 0021 GLU OE1 2.590 C A 0111 TYR OH
C A 0047 ASP OD1 2.631 C A 0042 THR OG1
C A 0083 GLU OE1 2.526 C A 0080 SER OG
C A 0110 LYS NZ 2.978 C A 0009 GLN OE1
AROMATIC 0.00 8.00 9
H A 0026 LYS 6.812 C A 0111 TYR
C A 0069 LYS 7.890 C A 0072 PHE
C A 0110 LYS 7.958 C A 0014 TYR
C A 0038 ARG 4.790 C A 0045 HIS
C A 0062 LYS 7.233 C A 0065 HIS
C A 0054 LYS 4.577 H A 0096 TYR
C A 0059 LYS 5.605 H A 0096 TYR
C A 0103 LYS 7.010 C A 0106 TYR
C A 0070 TYR 5.599 C A 0087 HIS