Complet list of 1ti3 con file
Complete list of 1ti3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 428
C A 0001 ALA C 2.460 C A 0002 GLU CA
C A 0001 ALA C 3.611 C A 0002 GLU C
C A 0001 ALA C 3.341 C A 0002 GLU CB
C A 0002 GLU C 2.466 C A 0003 GLU CA
C A 0002 GLU C 3.793 C A 0003 GLU C
C A 0002 GLU C 3.268 C A 0003 GLU CB
C A 0003 GLU C 2.481 C A 0004 GLY CA
C A 0003 GLU C 3.117 C A 0004 GLY C
C A 0004 GLY C 2.539 C A 0005 GLN CA
C A 0004 GLY C 3.558 C A 0005 GLN C
C A 0004 GLY C 3.441 C A 0005 GLN CB
C A 0005 GLN C 2.562 E A 0006 VAL CA
C A 0005 GLN C 3.301 E A 0006 VAL C
E A 0006 VAL C 2.552 E A 0007 ILE CA
E A 0006 VAL C 3.516 E A 0007 ILE C
E A 0006 VAL C 3.508 E A 0007 ILE CB
E A 0006 VAL CG1 3.587 H A 0048 PHE CD2
E A 0006 VAL CG1 3.768 H A 0048 PHE CE2
E A 0006 VAL CG2 3.707 E A 0060 PHE CB
E A 0007 ILE C 2.547 E A 0008 ALA CA
E A 0007 ILE C 3.346 E A 0008 ALA C
E A 0007 ILE C 3.651 E A 0008 ALA CB
E A 0007 ILE CG2 3.659 E A 0061 LEU CB
E A 0008 ALA C 2.485 E A 0009 CYS CA
E A 0008 ALA C 3.189 E A 0009 CYS CB
E A 0009 CYS C 2.484 C A 0010 HIS CA
E A 0009 CYS C 3.737 C A 0010 HIS C
E A 0009 CYS C 3.376 C A 0010 HIS CB
E A 0009 CYS C 3.324 C A 0010 HIS CG
E A 0009 CYS CB 3.771 H A 0014 THR CB
C A 0010 HIS C 2.556 H A 0011 THR CA
C A 0010 HIS C 3.788 H A 0011 THR C
C A 0010 HIS C 3.441 H A 0011 THR CB
C A 0010 HIS C 3.575 H A 0011 THR CG2
C A 0010 HIS C 3.671 H A 0068 LEU CD1
H A 0011 THR C 2.536 H A 0012 VAL CA
H A 0011 THR C 3.164 H A 0012 VAL C
H A 0012 VAL C 2.472 H A 0013 ASP CA
H A 0012 VAL C 3.195 H A 0013 ASP C
H A 0012 VAL C 3.763 H A 0013 ASP CB
H A 0013 ASP C 2.454 H A 0014 THR CA
H A 0013 ASP C 3.196 H A 0014 THR C
H A 0013 ASP C 3.732 H A 0014 THR CB
H A 0014 THR C 2.478 H A 0015 TRP CA
H A 0014 THR C 3.043 H A 0015 TRP C
H A 0014 THR CG2 3.398 H A 0068 LEU CD1
H A 0015 TRP C 2.463 H A 0016 LYS CA
H A 0015 TRP C 3.081 H A 0016 LYS C
H A 0015 TRP CE2 3.572 H A 0071 VAL CG2
H A 0015 TRP CZ2 3.330 H A 0071 VAL CG2
H A 0016 LYS C 2.558 H A 0017 GLU CA
H A 0016 LYS C 3.305 H A 0017 GLU C
H A 0017 GLU C 2.519 H A 0018 HIS CA
H A 0017 GLU C 3.171 H A 0018 HIS C
H A 0017 GLU C 3.788 H A 0018 HIS CB
H A 0018 HIS C 2.487 H A 0019 PHE CA
H A 0018 HIS C 3.310 H A 0019 PHE C
H A 0018 HIS C 3.706 H A 0019 PHE CB
H A 0018 HIS CA 3.652 E A 0029 ILE CD1
H A 0018 HIS C 3.732 E A 0029 ILE CD1
H A 0018 HIS CD2 3.495 E A 0031 VAL CG1
H A 0018 HIS CE1 3.649 H A 0075 TRP CE2
H A 0018 HIS CE1 3.621 H A 0075 TRP CZ2
H A 0019 PHE C 2.532 H A 0020 GLU CA
H A 0019 PHE C 3.371 H A 0020 GLU C
H A 0020 GLU C 2.473 H A 0021 LYS CA
H A 0020 GLU C 3.106 H A 0021 LYS C
H A 0021 LYS C 2.544 H A 0022 GLY CA
H A 0021 LYS C 3.206 H A 0022 GLY C
H A 0022 GLY C 2.527 H A 0023 LYS CA
H A 0022 GLY C 3.302 H A 0023 LYS C
H A 0023 LYS CA 3.776 C A 0024 GLY CA
H A 0023 LYS C 2.408 C A 0024 GLY CA
H A 0023 LYS C 3.738 C A 0024 GLY C
C A 0024 GLY CA 3.774 C A 0025 SER CA
C A 0024 GLY C 2.538 C A 0025 SER CA
C A 0024 GLY C 3.521 C A 0025 SER C
C A 0024 GLY C 3.645 C A 0025 SER CB
C A 0025 SER C 2.500 C A 0026 GLN CA
C A 0025 SER C 3.206 C A 0026 GLN C
C A 0025 SER C 3.754 C A 0026 GLN CB
C A 0026 GLN C 2.536 C A 0027 LYS CA
C A 0026 GLN C 3.219 C A 0027 LYS CB
C A 0027 LYS C 2.474 E A 0028 LEU CA
C A 0027 LYS C 3.170 E A 0028 LEU C
C A 0027 LYS C 3.766 E A 0028 LEU CB
E A 0028 LEU C 2.516 E A 0029 ILE CA
E A 0028 LEU C 3.657 E A 0029 ILE C
E A 0028 LEU C 3.457 E A 0029 ILE CB
E A 0028 LEU C 3.529 E A 0029 ILE CG2
E A 0029 ILE C 2.438 E A 0030 VAL CA
E A 0029 ILE C 3.559 E A 0030 VAL C
E A 0029 ILE C 3.417 E A 0030 VAL CB
E A 0029 ILE C 3.338 E A 0030 VAL CG2
E A 0030 VAL C 2.483 E A 0031 VAL CA
E A 0030 VAL C 3.643 E A 0031 VAL C
E A 0030 VAL C 3.419 E A 0031 VAL CB
E A 0030 VAL CG1 3.695 H A 0048 PHE CE1
E A 0030 VAL CG1 3.798 E A 0085 PHE CZ
E A 0030 VAL CG2 3.517 E A 0085 PHE CD2
E A 0030 VAL CG2 3.430 E A 0085 PHE CE2
E A 0031 VAL CA 3.791 E A 0032 ASP CA
E A 0031 VAL C 2.529 E A 0032 ASP CA
E A 0031 VAL C 3.259 E A 0032 ASP C
E A 0031 VAL C 3.787 E A 0032 ASP CB
E A 0031 VAL CG1 3.485 E A 0033 PHE CE2
E A 0031 VAL CG2 3.776 E A 0033 PHE CE2
E A 0031 VAL CG2 3.749 E A 0061 LEU CD1
E A 0032 ASP C 2.572 E A 0033 PHE CA
E A 0032 ASP C 3.534 E A 0033 PHE C
E A 0032 ASP C 3.536 E A 0033 PHE CB
E A 0032 ASP C 3.762 E A 0033 PHE CG
E A 0032 ASP CG 3.734 E A 0083 PHE CE1
E A 0033 PHE C 2.581 E A 0034 THR CA
E A 0033 PHE C 3.697 E A 0034 THR C
E A 0033 PHE C 3.363 E A 0034 THR CB
E A 0033 PHE CE1 3.640 E A 0063 VAL CB
E A 0033 PHE CE1 3.738 E A 0063 VAL CG1
E A 0033 PHE CD1 3.619 H A 0072 ALA CB
E A 0033 PHE CE2 3.727 H A 0075 TRP CD1
E A 0033 PHE CZ 3.459 H A 0075 TRP CD1
E A 0033 PHE CB 3.731 H A 0077 VAL CG2
E A 0033 PHE CG 3.779 H A 0077 VAL CG2
E A 0033 PHE C 3.691 C A 0080 MET CE
E A 0033 PHE CD2 3.614 E A 0084 ILE CD1
E A 0034 THR CA 3.754 C A 0035 ALA CA
E A 0034 THR C 2.492 C A 0035 ALA CA
E A 0034 THR C 3.166 C A 0035 ALA C
E A 0034 THR C 3.599 C A 0035 ALA CB
C A 0035 ALA C 2.461 C A 0036 SER CA
C A 0035 ALA C 3.154 C A 0036 SER C
C A 0035 ALA C 3.729 C A 0036 SER CB
C A 0035 ALA CA 3.780 C A 0065 VAL CG1
C A 0035 ALA CB 3.672 C A 0065 VAL CG1
C A 0036 SER C 2.500 C A 0037 TRP CA
C A 0036 SER C 3.229 C A 0037 TRP C
C A 0036 SER C 3.770 C A 0037 TRP CB
C A 0037 TRP C 2.529 H A 0038 CYS CA
C A 0037 TRP C 3.763 H A 0038 CYS C
C A 0037 TRP C 3.182 H A 0038 CYS CB
H A 0038 CYS CA 3.036 H A 0039 PRO CD
H A 0038 CYS C 2.530 H A 0039 PRO CA
H A 0038 CYS C 3.206 H A 0039 PRO C
H A 0038 CYS C 3.658 H A 0039 PRO CB
H A 0038 CYS C 3.691 H A 0039 PRO CG
H A 0038 CYS C 2.548 H A 0039 PRO CD
H A 0038 CYS C 3.755 H A 0040 PRO CD
H A 0039 PRO CA 3.122 H A 0040 PRO CD
H A 0039 PRO C 2.549 H A 0040 PRO CA
H A 0039 PRO C 3.249 H A 0040 PRO C
H A 0039 PRO C 3.754 H A 0040 PRO CB
H A 0039 PRO C 3.551 H A 0040 PRO CG
H A 0039 PRO C 2.453 H A 0040 PRO CD
H A 0039 PRO CB 3.494 H A 0040 PRO CD
H A 0039 PRO CD 3.424 H A 0040 PRO CD
H A 0040 PRO C 2.514 H A 0041 CYS CA
H A 0040 PRO C 3.322 H A 0041 CYS C
H A 0040 PRO C 3.785 H A 0041 CYS CB
H A 0041 CYS C 2.509 H A 0042 LYS CA
H A 0041 CYS C 3.287 H A 0042 LYS C
H A 0041 CYS C 3.725 H A 0042 LYS CB
H A 0041 CYS CA 3.489 H A 0044 ILE CG2
H A 0041 CYS CB 3.638 H A 0044 ILE CG2
H A 0042 LYS CA 3.791 H A 0043 MET CA
H A 0042 LYS C 2.479 H A 0043 MET CA
H A 0042 LYS C 3.224 H A 0043 MET C
H A 0042 LYS C 3.786 H A 0043 MET CB
H A 0043 MET C 2.536 H A 0044 ILE CA
H A 0043 MET C 3.208 H A 0044 ILE C
H A 0044 ILE C 2.468 H A 0045 ALA CA
H A 0044 ILE C 3.084 H A 0045 ALA C
H A 0044 ILE CD1 3.674 C A 0099 ASP C
H A 0045 ALA CA 3.245 H A 0046 PRO CD
H A 0045 ALA C 2.507 H A 0046 PRO CA
H A 0045 ALA C 3.249 H A 0046 PRO C
H A 0045 ALA C 3.731 H A 0046 PRO CB
H A 0045 ALA C 3.725 H A 0046 PRO CG
H A 0045 ALA C 2.567 H A 0046 PRO CD
H A 0045 ALA CB 3.426 H A 0046 PRO CD
H A 0046 PRO C 2.537 H A 0047 ILE CA
H A 0046 PRO C 3.128 H A 0047 ILE C
H A 0047 ILE C 2.514 H A 0048 PHE CA
H A 0047 ILE C 3.226 H A 0048 PHE C
H A 0047 ILE C 3.696 H A 0048 PHE CB
H A 0048 PHE C 2.597 H A 0049 ALA CA
H A 0048 PHE C 3.428 H A 0049 ALA C
H A 0048 PHE CE1 3.489 E A 0060 PHE CD1
H A 0048 PHE CZ 3.750 E A 0060 PHE CD1
H A 0048 PHE CD1 3.784 E A 0083 PHE CE1
H A 0048 PHE CE1 3.763 E A 0083 PHE CE1
H A 0048 PHE CD1 3.549 H A 0103 LEU CD2
H A 0049 ALA C 2.530 H A 0050 GLU CA
H A 0049 ALA C 3.111 H A 0050 GLU C
H A 0049 ALA C 3.725 H A 0050 GLU CB
H A 0050 GLU C 2.532 H A 0051 LEU CA
H A 0050 GLU C 3.139 H A 0051 LEU C
H A 0050 GLU C 3.735 H A 0051 LEU CB
H A 0051 LEU C 2.550 H A 0052 ALA CA
H A 0051 LEU C 3.259 H A 0052 ALA C
H A 0051 LEU CD2 3.444 H A 0055 PHE CD2
H A 0051 LEU CD1 3.617 E A 0060 PHE CZ
H A 0051 LEU CD2 3.651 H A 0104 PRO CA
H A 0052 ALA C 2.526 H A 0053 LYS CA
H A 0052 ALA C 3.203 H A 0053 LYS C
H A 0052 ALA CA 3.631 E A 0060 PHE CE2
H A 0052 ALA CB 3.509 E A 0060 PHE CD2
H A 0052 ALA CB 3.759 E A 0060 PHE CE2
H A 0053 LYS C 2.578 H A 0054 LYS CA
H A 0053 LYS C 3.364 H A 0054 LYS C
H A 0053 LYS C 3.759 H A 0054 LYS CB
H A 0054 LYS C 2.504 H A 0055 PHE CA
H A 0054 LYS C 3.632 H A 0055 PHE C
H A 0054 LYS C 3.347 H A 0055 PHE CB
H A 0054 LYS C 3.691 H A 0055 PHE CG
H A 0054 LYS C 3.617 H A 0055 PHE CD2
H A 0055 PHE CA 2.937 C A 0056 PRO CD
H A 0055 PHE C 2.538 C A 0056 PRO CA
H A 0055 PHE C 3.488 C A 0056 PRO C
H A 0055 PHE C 3.696 C A 0056 PRO CB
H A 0055 PHE C 3.730 C A 0056 PRO CG
H A 0055 PHE C 2.532 C A 0056 PRO CD
H A 0055 PHE C 3.799 E A 0058 VAL CG1
H A 0055 PHE CB 3.526 E A 0058 VAL CG1
H A 0055 PHE CG 3.446 H A 0107 VAL CG1
H A 0055 PHE CD1 3.324 H A 0107 VAL CG1
H A 0055 PHE CE1 3.758 H A 0107 VAL CG1
H A 0055 PHE CZ 3.754 H A 0108 ALA CA
H A 0055 PHE CD1 3.746 H A 0111 ALA CB
H A 0055 PHE CE1 3.661 H A 0111 ALA CB
C A 0056 PRO C 2.536 C A 0057 ASN CA
C A 0056 PRO C 3.291 C A 0057 ASN C
C A 0056 PRO C 3.754 C A 0057 ASN CB
C A 0057 ASN C 2.493 E A 0058 VAL CA
C A 0057 ASN C 3.721 E A 0058 VAL C
C A 0057 ASN C 3.232 E A 0058 VAL CB
E A 0058 VAL C 2.564 E A 0059 THR CA
E A 0058 VAL C 3.261 E A 0059 THR C
E A 0058 VAL CG1 3.760 E A 0060 PHE CE2
E A 0058 VAL CG1 3.697 E A 0060 PHE CZ
E A 0058 VAL CG2 3.593 E A 0060 PHE CZ
E A 0059 THR C 2.477 E A 0060 PHE CA
E A 0059 THR C 3.619 E A 0060 PHE C
E A 0059 THR C 3.398 E A 0060 PHE CB
E A 0059 THR C 3.521 E A 0060 PHE CG
E A 0060 PHE C 2.451 E A 0061 LEU CA
E A 0060 PHE C 3.659 E A 0061 LEU C
E A 0060 PHE C 3.142 E A 0061 LEU CB
E A 0061 LEU C 2.537 E A 0062 LYS CA
E A 0061 LEU C 3.690 E A 0062 LYS C
E A 0061 LEU C 3.190 E A 0062 LYS CB
E A 0062 LYS C 2.585 E A 0063 VAL CA
E A 0062 LYS C 3.502 E A 0063 VAL C
E A 0062 LYS C 3.667 E A 0063 VAL CB
E A 0062 LYS C 3.796 E A 0063 VAL CG2
E A 0063 VAL C 2.528 E A 0064 ASP CA
E A 0063 VAL C 3.168 E A 0064 ASP C
E A 0064 ASP C 2.520 C A 0065 VAL CA
E A 0064 ASP C 3.136 C A 0065 VAL C
E A 0064 ASP C 3.787 C A 0065 VAL CB
C A 0065 VAL C 2.544 C A 0066 ASP CA
C A 0065 VAL C 3.108 C A 0066 ASP C
C A 0065 VAL CG1 3.709 C A 0080 MET CE
C A 0065 VAL CG2 3.666 C A 0080 MET CE
C A 0066 ASP C 2.535 C A 0067 GLU CA
C A 0066 ASP C 3.331 C A 0067 GLU C
C A 0067 GLU C 2.507 H A 0068 LEU CA
C A 0067 GLU C 3.751 H A 0068 LEU C
C A 0067 GLU C 3.306 H A 0068 LEU CB
C A 0067 GLU C 3.524 H A 0068 LEU CG
H A 0068 LEU C 2.458 H A 0069 LYS CA
H A 0068 LEU C 3.230 H A 0069 LYS C
H A 0068 LEU C 3.700 H A 0069 LYS CB
H A 0069 LYS C 2.478 H A 0070 ALA CA
H A 0069 LYS C 3.058 H A 0070 ALA C
H A 0070 ALA CA 3.794 H A 0071 VAL CA
H A 0070 ALA C 2.437 H A 0071 VAL CA
H A 0070 ALA C 3.160 H A 0071 VAL C
H A 0070 ALA C 3.674 H A 0071 VAL CB
H A 0071 VAL C 2.614 H A 0072 ALA CA
H A 0071 VAL C 3.168 H A 0072 ALA C
H A 0071 VAL CG2 3.605 H A 0075 TRP CE2
H A 0071 VAL CG2 3.648 H A 0075 TRP CZ2
H A 0072 ALA C 2.490 H A 0073 GLU CA
H A 0072 ALA C 3.016 H A 0073 GLU C
H A 0072 ALA C 3.565 H A 0077 VAL CB
H A 0072 ALA C 3.533 H A 0077 VAL CG2
H A 0073 GLU C 2.547 H A 0074 GLU CA
H A 0073 GLU C 3.146 H A 0074 GLU C
H A 0074 GLU C 2.499 H A 0075 TRP CA
H A 0074 GLU C 3.111 H A 0075 TRP C
H A 0075 TRP CA 3.797 H A 0076 ASN CA
H A 0075 TRP C 2.468 H A 0076 ASN CA
H A 0075 TRP C 3.628 H A 0076 ASN C
H A 0075 TRP C 3.129 H A 0076 ASN CB
H A 0076 ASN C 2.518 H A 0077 VAL CA
H A 0076 ASN C 3.619 H A 0077 VAL C
H A 0076 ASN C 3.384 H A 0077 VAL CB
H A 0076 ASN C 3.394 H A 0077 VAL CG2
H A 0077 VAL C 2.533 C A 0078 GLU CA
H A 0077 VAL C 3.340 C A 0078 GLU C
H A 0077 VAL C 3.798 C A 0078 GLU CB
C A 0078 GLU C 2.552 C A 0079 ALA CA
C A 0078 GLU C 3.400 C A 0079 ALA CB
C A 0079 ALA C 2.588 C A 0080 MET CA
C A 0079 ALA C 3.365 C A 0080 MET C
C A 0080 MET CA 3.012 C A 0081 PRO CA
C A 0080 MET CA 3.746 C A 0081 PRO CB
C A 0080 MET C 2.533 C A 0081 PRO CA
C A 0080 MET C 3.690 C A 0081 PRO C
C A 0080 MET C 3.296 C A 0081 PRO CB
C A 0080 MET C 3.474 C A 0081 PRO CG
C A 0080 MET C 2.473 C A 0081 PRO CD
C A 0081 PRO CA 3.689 E A 0082 THR CA
C A 0081 PRO C 2.634 E A 0082 THR CA
C A 0081 PRO C 3.630 E A 0082 THR C
C A 0081 PRO C 3.774 E A 0082 THR CB
C A 0081 PRO C 3.678 E A 0096 VAL CG2
E A 0082 THR C 2.553 E A 0083 PHE CA
E A 0082 THR C 3.414 E A 0083 PHE C
E A 0082 THR C 3.782 E A 0083 PHE CB
E A 0082 THR CG2 3.534 E A 0084 ILE CD1
E A 0082 THR CA 3.749 E A 0096 VAL CA
E A 0082 THR CA 3.792 E A 0096 VAL CB
E A 0083 PHE C 2.583 E A 0084 ILE CA
E A 0083 PHE C 3.541 E A 0084 ILE C
E A 0083 PHE C 3.493 E A 0084 ILE CB
E A 0083 PHE C 3.790 E A 0084 ILE CG1
E A 0083 PHE CE1 3.755 H A 0103 LEU CD2
E A 0083 PHE CZ 3.553 H A 0103 LEU CD2
E A 0084 ILE CA 3.764 E A 0085 PHE CA
E A 0084 ILE C 2.533 E A 0085 PHE CA
E A 0084 ILE C 3.664 E A 0085 PHE C
E A 0084 ILE C 3.319 E A 0085 PHE CB
E A 0084 ILE C 3.579 E A 0085 PHE CG
E A 0084 ILE C 3.384 E A 0085 PHE CD1
E A 0085 PHE CA 3.733 E A 0086 LEU CA
E A 0085 PHE C 2.409 E A 0086 LEU CA
E A 0085 PHE C 3.446 E A 0086 LEU C
E A 0085 PHE C 3.248 E A 0086 LEU CB
E A 0085 PHE C 3.621 E A 0092 VAL CG2
E A 0085 PHE CB 3.775 E A 0092 VAL CG2
E A 0085 PHE CE1 3.769 H A 0106 LEU CG
E A 0085 PHE CE1 3.371 H A 0106 LEU CD2
E A 0085 PHE CZ 3.625 H A 0106 LEU CG
E A 0085 PHE CZ 3.627 H A 0106 LEU CD2
E A 0085 PHE CE2 3.599 H A 0107 VAL CG2
E A 0085 PHE CZ 3.768 H A 0107 VAL CG2
E A 0086 LEU CA 3.742 E A 0087 LYS CA
E A 0086 LEU C 2.452 E A 0087 LYS CA
E A 0086 LEU C 3.526 E A 0087 LYS C
E A 0086 LEU C 3.445 E A 0087 LYS CB
E A 0087 LYS C 2.457 C A 0088 ASP CA
E A 0087 LYS C 3.259 C A 0088 ASP C
E A 0087 LYS C 3.734 C A 0088 ASP CB
C A 0088 ASP C 2.456 C A 0089 GLY CA
C A 0088 ASP C 3.743 C A 0089 GLY C
C A 0089 GLY C 2.566 E A 0090 LYS CA
C A 0089 GLY C 3.356 E A 0090 LYS C
C A 0089 GLY C 3.365 E A 0090 LYS CB
E A 0090 LYS C 2.570 E A 0091 LEU CA
E A 0090 LYS C 3.172 E A 0091 LEU C
E A 0091 LEU C 2.533 E A 0092 VAL CA
E A 0091 LEU C 3.333 E A 0092 VAL C
E A 0091 LEU C 3.789 E A 0092 VAL CB
E A 0091 LEU CD2 3.703 E A 0094 LYS CE
E A 0092 VAL C 2.488 E A 0093 ASP CA
E A 0092 VAL C 3.770 E A 0093 ASP C
E A 0092 VAL C 3.233 E A 0093 ASP CB
E A 0093 ASP C 2.542 E A 0094 LYS CA
E A 0093 ASP C 3.778 E A 0094 LYS C
E A 0093 ASP C 3.341 E A 0094 LYS CB
E A 0093 ASP CB 3.697 H A 0110 HIS CE1
E A 0094 LYS C 2.585 E A 0095 THR CA
E A 0094 LYS C 3.796 E A 0095 THR C
E A 0094 LYS C 3.323 E A 0095 THR CB
E A 0095 THR C 2.482 E A 0096 VAL CA
E A 0095 THR C 3.502 E A 0096 VAL C
E A 0095 THR C 3.415 E A 0096 VAL CB
E A 0095 THR CB 3.749 H A 0106 LEU CD2
E A 0096 VAL C 2.468 C A 0097 GLY CA
E A 0096 VAL C 3.678 C A 0097 GLY C
C A 0097 GLY C 2.490 C A 0098 ALA CA
C A 0097 GLY C 3.108 C A 0098 ALA C
C A 0097 GLY C 3.600 C A 0098 ALA CB
C A 0098 ALA C 2.527 C A 0099 ASP CA
C A 0098 ALA C 3.696 C A 0099 ASP C
C A 0098 ALA C 3.208 C A 0099 ASP CB
C A 0099 ASP C 2.501 C A 0100 LYS CA
C A 0099 ASP C 3.250 C A 0100 LYS C
C A 0100 LYS C 2.581 H A 0101 ASP CA
C A 0100 LYS C 3.312 H A 0101 ASP C
H A 0101 ASP C 2.549 H A 0102 GLY CA
H A 0101 ASP C 3.171 H A 0102 GLY C
H A 0101 ASP C 3.722 H A 0104 PRO CD
H A 0102 GLY C 2.508 H A 0103 LEU CA
H A 0102 GLY C 3.034 H A 0103 LEU C
H A 0102 GLY C 3.642 H A 0103 LEU CB
H A 0103 LEU CA 3.202 H A 0104 PRO CD
H A 0103 LEU C 2.533 H A 0104 PRO CA
H A 0103 LEU C 3.147 H A 0104 PRO C
H A 0103 LEU C 3.732 H A 0104 PRO CB
H A 0103 LEU C 3.790 H A 0104 PRO CG
H A 0103 LEU C 2.575 H A 0104 PRO CD
H A 0103 LEU CB 3.492 H A 0104 PRO CD
H A 0104 PRO C 2.539 H A 0105 THR CA
H A 0104 PRO C 3.136 H A 0105 THR C
H A 0105 THR C 2.554 H A 0106 LEU CA
H A 0105 THR C 3.148 H A 0106 LEU C
H A 0105 THR C 3.747 H A 0106 LEU CB
H A 0106 LEU C 2.561 H A 0107 VAL CA
H A 0106 LEU C 3.150 H A 0107 VAL C
H A 0107 VAL C 2.402 H A 0108 ALA CA
H A 0107 VAL C 3.062 H A 0108 ALA C
H A 0107 VAL C 3.659 H A 0108 ALA CB
H A 0108 ALA C 2.486 H A 0109 LYS CA
H A 0108 ALA C 3.088 H A 0109 LYS C
H A 0108 ALA C 3.762 H A 0109 LYS CB
H A 0109 LYS C 2.520 H A 0110 HIS CA
H A 0109 LYS C 3.291 H A 0110 HIS C
H A 0109 LYS C 3.758 H A 0110 HIS CB
H A 0110 HIS C 2.534 H A 0111 ALA CA
H A 0110 HIS C 3.251 H A 0111 ALA C
H A 0110 HIS C 3.755 H A 0111 ALA CB
H A 0111 ALA C 2.526 H A 0112 THR CA
H A 0111 ALA C 3.167 H A 0112 THR C
H A 0112 THR C 2.555 H A 0113 ALA CA
H A 0112 THR C 3.203 H A 0113 ALA C
H A 0112 THR C 3.752 H A 0113 ALA CB
CHARGE_ATTR 2.00 12.00 99
C A 0002 GLU OE1 11.13 C A 0027 LYS NZ
C A 0002 GLU OE2 8.892 C A 0027 LYS NZ
C A 0003 GLU OE1 5.358 H A 0053 LYS NZ
C A 0003 GLU OE2 5.470 H A 0053 LYS NZ
H A 0013 ASP OD1 7.925 C A 0010 HIS ND1
H A 0013 ASP OD1 10.18 C A 0010 HIS NE2
H A 0013 ASP OD2 8.602 C A 0010 HIS ND1
H A 0013 ASP OD2 10.96 C A 0010 HIS NE2
H A 0013 ASP OD1 4.992 H A 0016 LYS NZ
H A 0013 ASP OD2 3.304 H A 0016 LYS NZ
H A 0017 GLU OE1 7.225 C A 0010 HIS ND1
H A 0017 GLU OE1 9.280 C A 0010 HIS NE2
H A 0017 GLU OE2 9.083 C A 0010 HIS ND1
H A 0017 GLU OE2 10.96 C A 0010 HIS NE2
H A 0017 GLU OE1 7.945 H A 0016 LYS NZ
H A 0017 GLU OE2 8.892 H A 0016 LYS NZ
H A 0017 GLU OE1 9.975 H A 0018 HIS ND1
H A 0017 GLU OE1 10.77 H A 0018 HIS NE2
H A 0017 GLU OE2 10.17 H A 0018 HIS ND1
H A 0017 GLU OE2 10.87 H A 0018 HIS NE2
H A 0017 GLU OE1 7.519 H A 0021 LYS NZ
H A 0017 GLU OE2 5.404 H A 0021 LYS NZ
H A 0017 GLU OE2 10.08 C A 0027 LYS NZ
H A 0017 GLU OE1 12.00 E A 0062 LYS NZ
H A 0020 GLU OE1 10.85 H A 0016 LYS NZ
H A 0020 GLU OE2 11.45 H A 0016 LYS NZ
H A 0020 GLU OE1 9.447 H A 0018 HIS ND1
H A 0020 GLU OE1 11.73 H A 0018 HIS NE2
H A 0020 GLU OE2 10.36 H A 0018 HIS ND1
H A 0020 GLU OE1 11.80 H A 0021 LYS NZ
H A 0020 GLU OE2 10.82 H A 0021 LYS NZ
H A 0020 GLU OE1 7.959 H A 0023 LYS NZ
H A 0020 GLU OE2 8.299 H A 0023 LYS NZ
E A 0032 ASP OD2 11.57 H A 0018 HIS NE2
E A 0032 ASP OD1 6.345 E A 0062 LYS NZ
E A 0032 ASP OD2 8.516 E A 0062 LYS NZ
H A 0050 GLU OE1 8.959 H A 0053 LYS NZ
H A 0050 GLU OE2 10.01 H A 0053 LYS NZ
H A 0050 GLU OE1 6.705 H A 0054 LYS NZ
H A 0050 GLU OE2 5.664 H A 0054 LYS NZ
H A 0050 GLU OE1 10.44 C A 0100 LYS NZ
H A 0050 GLU OE2 9.434 C A 0100 LYS NZ
E A 0064 ASP OD1 9.501 C A 0010 HIS ND1
E A 0064 ASP OD1 8.029 C A 0010 HIS NE2
E A 0064 ASP OD2 7.980 C A 0010 HIS ND1
E A 0064 ASP OD2 6.168 C A 0010 HIS NE2
E A 0064 ASP OD1 11.91 H A 0042 LYS NZ
E A 0064 ASP OD2 10.82 H A 0042 LYS NZ
E A 0064 ASP OD1 7.937 E A 0062 LYS NZ
E A 0064 ASP OD2 6.803 E A 0062 LYS NZ
E A 0064 ASP OD1 9.674 H A 0069 LYS NZ
E A 0064 ASP OD2 11.84 H A 0069 LYS NZ
C A 0066 ASP OD1 11.50 E A 0062 LYS NZ
C A 0066 ASP OD1 6.549 H A 0069 LYS NZ
C A 0066 ASP OD2 5.048 H A 0069 LYS NZ
C A 0067 GLU OE1 5.198 C A 0010 HIS ND1
C A 0067 GLU OE1 4.369 C A 0010 HIS NE2
C A 0067 GLU OE2 6.012 C A 0010 HIS ND1
C A 0067 GLU OE2 5.543 C A 0010 HIS NE2
C A 0067 GLU OE1 9.249 E A 0062 LYS NZ
C A 0067 GLU OE2 11.53 E A 0062 LYS NZ
H A 0073 GLU OE1 6.872 H A 0069 LYS NZ
H A 0073 GLU OE2 5.288 H A 0069 LYS NZ
H A 0074 GLU OE1 9.569 H A 0018 HIS ND1
H A 0074 GLU OE1 9.788 H A 0018 HIS NE2
H A 0074 GLU OE2 7.799 H A 0018 HIS ND1
H A 0074 GLU OE2 8.445 H A 0018 HIS NE2
H A 0074 GLU OE1 11.87 H A 0023 LYS NZ
H A 0074 GLU OE2 10.69 H A 0023 LYS NZ
H A 0074 GLU OE1 9.042 E A 0090 LYS NZ
H A 0074 GLU OE2 9.014 E A 0090 LYS NZ
H A 0074 GLU OE1 10.73 E A 0094 LYS NZ
H A 0074 GLU OE2 11.76 E A 0094 LYS NZ
C A 0078 GLU OE1 10.85 E A 0094 LYS NZ
C A 0078 GLU OE2 11.41 E A 0094 LYS NZ
C A 0088 ASP OD1 11.71 H A 0023 LYS NZ
C A 0088 ASP OD1 11.76 C A 0027 LYS NZ
C A 0088 ASP OD2 9.741 C A 0027 LYS NZ
C A 0088 ASP OD1 6.924 E A 0087 LYS NZ
C A 0088 ASP OD2 5.574 E A 0087 LYS NZ
C A 0088 ASP OD1 11.89 H A 0110 HIS ND1
C A 0088 ASP OD2 10.96 H A 0110 HIS ND1
E A 0093 ASP OD2 11.53 E A 0087 LYS NZ
E A 0093 ASP OD1 6.719 E A 0094 LYS NZ
E A 0093 ASP OD2 7.697 E A 0094 LYS NZ
E A 0093 ASP OD1 7.889 H A 0109 LYS NZ
E A 0093 ASP OD2 8.215 H A 0109 LYS NZ
E A 0093 ASP OD1 5.367 H A 0110 HIS ND1
E A 0093 ASP OD1 3.971 H A 0110 HIS NE2
E A 0093 ASP OD2 4.966 H A 0110 HIS ND1
E A 0093 ASP OD2 4.129 H A 0110 HIS NE2
C A 0099 ASP OD1 8.563 C A 0100 LYS NZ
C A 0099 ASP OD2 9.491 C A 0100 LYS NZ
C A 0099 ASP OD2 10.92 H A 0109 LYS NZ
H A 0101 ASP OD1 10.97 H A 0054 LYS NZ
H A 0101 ASP OD2 10.70 H A 0054 LYS NZ
H A 0101 ASP OD1 7.372 C A 0100 LYS NZ
H A 0101 ASP OD2 9.599 C A 0100 LYS NZ
H A 0101 ASP OD2 9.904 H A 0109 LYS NZ
CHARGE_REPU 2.00 12.00 62
C A 0002 GLU OE1 10.02 C A 0003 GLU OE1
C A 0002 GLU OE1 11.20 C A 0003 GLU OE2
C A 0002 GLU OE2 10.43 C A 0003 GLU OE1
C A 0002 GLU OE2 11.20 C A 0003 GLU OE2
C A 0010 HIS ND1 11.65 H A 0016 LYS NZ
C A 0010 HIS ND1 9.255 E A 0062 LYS NZ
C A 0010 HIS NE2 7.992 E A 0062 LYS NZ
H A 0013 ASP OD1 7.547 H A 0017 GLU OE1
H A 0013 ASP OD1 9.481 H A 0017 GLU OE2
H A 0013 ASP OD2 6.722 H A 0017 GLU OE1
H A 0013 ASP OD2 8.284 H A 0017 GLU OE2
H A 0013 ASP OD1 10.66 C A 0067 GLU OE1
H A 0013 ASP OD1 10.06 C A 0067 GLU OE2
H A 0013 ASP OD2 11.83 C A 0067 GLU OE2
H A 0016 LYS NZ 11.27 H A 0021 LYS NZ
H A 0017 GLU OE1 11.16 C A 0067 GLU OE1
H A 0018 HIS ND1 11.22 H A 0021 LYS NZ
H A 0018 HIS ND1 10.78 H A 0023 LYS NZ
H A 0018 HIS NE2 11.50 E A 0094 LYS NZ
H A 0021 LYS NZ 5.150 C A 0027 LYS NZ
H A 0023 LYS NZ 5.732 E A 0090 LYS NZ
C A 0027 LYS NZ 11.64 E A 0087 LYS NZ
E A 0032 ASP OD1 10.32 E A 0064 ASP OD1
E A 0032 ASP OD1 10.60 E A 0064 ASP OD2
E A 0032 ASP OD2 11.79 E A 0064 ASP OD1
E A 0032 ASP OD2 11.69 E A 0093 ASP OD2
H A 0042 LYS NZ 9.368 E A 0062 LYS NZ
H A 0050 GLU OE2 11.14 H A 0101 ASP OD1
H A 0050 GLU OE2 11.92 H A 0101 ASP OD2
E A 0064 ASP OD1 4.255 C A 0066 ASP OD1
E A 0064 ASP OD1 6.008 C A 0066 ASP OD2
E A 0064 ASP OD2 6.330 C A 0066 ASP OD1
E A 0064 ASP OD2 7.995 C A 0066 ASP OD2
E A 0064 ASP OD1 5.173 C A 0067 GLU OE1
E A 0064 ASP OD1 6.868 C A 0067 GLU OE2
E A 0064 ASP OD2 4.351 C A 0067 GLU OE1
E A 0064 ASP OD2 6.234 C A 0067 GLU OE2
C A 0066 ASP OD1 8.654 C A 0067 GLU OE1
C A 0066 ASP OD1 9.652 C A 0067 GLU OE2
C A 0066 ASP OD2 9.546 C A 0067 GLU OE1
C A 0066 ASP OD2 10.05 C A 0067 GLU OE2
C A 0066 ASP OD1 10.33 H A 0073 GLU OE2
C A 0066 ASP OD2 11.31 H A 0073 GLU OE1
C A 0066 ASP OD2 9.650 H A 0073 GLU OE2
H A 0073 GLU OE1 9.992 H A 0074 GLU OE1
H A 0073 GLU OE1 10.68 H A 0074 GLU OE2
H A 0073 GLU OE2 11.70 H A 0074 GLU OE1
H A 0073 GLU OE1 10.29 C A 0078 GLU OE1
H A 0073 GLU OE1 11.10 C A 0078 GLU OE2
H A 0073 GLU OE2 9.579 C A 0078 GLU OE1
H A 0073 GLU OE2 10.51 C A 0078 GLU OE2
E A 0087 LYS NZ 7.019 H A 0110 HIS ND1
E A 0087 LYS NZ 9.130 H A 0110 HIS NE2
E A 0090 LYS NZ 11.10 E A 0094 LYS NZ
E A 0094 LYS NZ 9.560 H A 0110 HIS ND1
E A 0094 LYS NZ 9.524 H A 0110 HIS NE2
C A 0099 ASP OD1 4.370 H A 0101 ASP OD1
C A 0099 ASP OD1 5.192 H A 0101 ASP OD2
C A 0099 ASP OD2 3.604 H A 0101 ASP OD1
C A 0099 ASP OD2 3.441 H A 0101 ASP OD2
H A 0109 LYS NZ 9.158 H A 0110 HIS ND1
H A 0109 LYS NZ 6.990 H A 0110 HIS NE2
HB_MM 2.00 3.20 159
C A 0002 GLU N 2.235 C A 0001 ALA O
C A 0003 GLU N 2.252 C A 0002 GLU O
C A 0004 GLY N 2.321 C A 0003 GLU O
C A 0005 GLN N 2.242 C A 0004 GLY O
E A 0006 VAL N 2.266 C A 0005 GLN O
E A 0007 ILE N 2.293 E A 0006 VAL O
E A 0008 ALA N 2.276 E A 0007 ILE O
E A 0009 CYS N 2.303 E A 0008 ALA O
E A 0009 CYS N 2.986 E A 0062 LYS O
C A 0010 HIS N 2.266 E A 0009 CYS O
H A 0011 THR N 2.311 C A 0010 HIS O
H A 0012 VAL N 2.259 H A 0011 THR O
H A 0013 ASP N 3.161 H A 0011 THR O
H A 0013 ASP N 2.222 H A 0012 VAL O
H A 0014 THR N 3.176 H A 0011 THR O
H A 0014 THR N 2.231 H A 0013 ASP O
H A 0015 TRP N 3.119 H A 0012 VAL O
H A 0015 TRP N 2.270 H A 0014 THR O
H A 0016 LYS N 2.235 H A 0015 TRP O
H A 0017 GLU N 2.200 H A 0016 LYS O
H A 0018 HIS N 2.823 H A 0014 THR O
H A 0018 HIS N 2.247 H A 0017 GLU O
H A 0019 PHE N 2.269 H A 0018 HIS O
H A 0020 GLU N 2.258 H A 0019 PHE O
H A 0021 LYS N 2.265 H A 0020 GLU O
H A 0022 GLY N 3.126 H A 0018 HIS O
H A 0022 GLY N 2.238 H A 0021 LYS O
H A 0023 LYS N 3.019 H A 0019 PHE O
H A 0023 LYS N 2.337 H A 0022 GLY O
C A 0024 GLY N 2.274 H A 0023 LYS O
C A 0025 SER N 2.928 H A 0021 LYS O
C A 0025 SER N 2.340 C A 0024 GLY O
C A 0026 GLN N 2.286 C A 0025 SER O
C A 0027 LYS N 3.044 C A 0025 SER O
C A 0027 LYS N 2.361 C A 0026 GLN O
E A 0028 LEU N 2.309 C A 0027 LYS O
E A 0029 ILE N 2.258 E A 0028 LEU O
E A 0029 ILE N 2.896 E A 0086 LEU O
E A 0030 VAL N 2.248 E A 0029 ILE O
E A 0030 VAL N 2.974 E A 0059 THR O
E A 0031 VAL N 2.336 E A 0030 VAL O
E A 0032 ASP N 2.299 E A 0031 VAL O
E A 0033 PHE N 2.310 E A 0032 ASP O
E A 0033 PHE N 2.939 E A 0082 THR O
E A 0034 THR N 2.259 E A 0033 PHE O
C A 0035 ALA N 2.314 E A 0034 THR O
C A 0036 SER N 2.218 C A 0035 ALA O
C A 0037 TRP N 2.263 C A 0036 SER O
H A 0038 CYS N 2.304 C A 0037 TRP O
H A 0039 PRO N 2.271 H A 0038 CYS O
H A 0040 PRO N 2.212 H A 0039 PRO O
H A 0041 CYS N 2.248 H A 0040 PRO O
H A 0042 LYS N 3.165 H A 0038 CYS O
H A 0042 LYS N 2.976 H A 0039 PRO O
H A 0042 LYS N 2.252 H A 0041 CYS O
H A 0043 MET N 2.239 H A 0042 LYS O
H A 0044 ILE N 2.288 H A 0043 MET O
H A 0045 ALA N 2.867 H A 0041 CYS O
H A 0045 ALA N 2.285 H A 0044 ILE O
H A 0046 PRO N 2.213 H A 0045 ALA O
H A 0047 ILE N 3.146 H A 0044 ILE O
H A 0047 ILE N 2.225 H A 0046 PRO O
H A 0048 PHE N 2.805 H A 0044 ILE O
H A 0048 PHE N 2.250 H A 0047 ILE O
H A 0049 ALA N 2.255 H A 0048 PHE O
H A 0050 GLU N 2.986 H A 0046 PRO O
H A 0050 GLU N 2.229 H A 0049 ALA O
H A 0051 LEU N 3.005 H A 0047 ILE O
H A 0051 LEU N 2.216 H A 0050 GLU O
H A 0052 ALA N 3.110 H A 0048 PHE O
H A 0052 ALA N 2.227 H A 0051 LEU O
H A 0053 LYS N 3.132 H A 0049 ALA O
H A 0053 LYS N 2.242 H A 0052 ALA O
H A 0054 LYS N 3.002 H A 0051 LEU O
H A 0054 LYS N 2.253 H A 0053 LYS O
H A 0055 PHE N 3.126 H A 0051 LEU O
H A 0055 PHE N 2.296 H A 0054 LYS O
C A 0056 PRO N 2.248 H A 0055 PHE O
C A 0057 ASN N 2.300 C A 0056 PRO O
E A 0058 VAL N 3.042 C A 0056 PRO O
E A 0058 VAL N 2.271 C A 0057 ASN O
E A 0059 THR N 3.138 E A 0028 LEU O
E A 0059 THR N 2.297 E A 0058 VAL O
E A 0060 PHE N 2.225 E A 0059 THR O
E A 0061 LEU N 2.968 E A 0030 VAL O
E A 0061 LEU N 2.229 E A 0060 PHE O
E A 0062 LYS N 2.279 E A 0061 LEU O
E A 0063 VAL N 2.282 E A 0062 LYS O
E A 0064 ASP N 2.350 E A 0063 VAL O
C A 0065 VAL N 2.992 E A 0034 THR O
C A 0065 VAL N 2.294 E A 0064 ASP O
C A 0066 ASP N 2.205 C A 0065 VAL O
C A 0067 GLU N 2.239 C A 0066 ASP O
H A 0068 LEU N 3.136 C A 0065 VAL O
H A 0068 LEU N 2.254 C A 0067 GLU O
H A 0069 LYS N 3.085 C A 0065 VAL O
H A 0069 LYS N 2.255 H A 0068 LEU O
H A 0070 ALA N 2.292 H A 0069 LYS O
H A 0071 VAL N 2.272 H A 0070 ALA O
H A 0072 ALA N 2.225 H A 0071 VAL O
H A 0073 GLU N 2.944 H A 0069 LYS O
H A 0073 GLU N 2.279 H A 0072 ALA O
H A 0074 GLU N 3.105 H A 0071 VAL O
H A 0074 GLU N 2.307 H A 0073 GLU O
H A 0075 TRP N 3.139 H A 0071 VAL O
H A 0075 TRP N 2.255 H A 0074 GLU O
H A 0076 ASN N 2.290 H A 0075 TRP O
H A 0077 VAL N 2.201 H A 0076 ASN O
C A 0078 GLU N 2.264 H A 0077 VAL O
C A 0079 ALA N 2.265 C A 0078 GLU O
C A 0080 MET N 2.173 C A 0079 ALA O
C A 0081 PRO N 2.259 C A 0080 MET O
E A 0082 THR N 2.253 C A 0081 PRO O
E A 0083 PHE N 2.286 E A 0082 THR O
E A 0083 PHE N 2.925 E A 0095 THR O
E A 0084 ILE N 2.950 E A 0031 VAL O
E A 0084 ILE N 2.237 E A 0083 PHE O
E A 0085 PHE N 2.321 E A 0084 ILE O
E A 0086 LEU N 2.235 E A 0085 PHE O
E A 0087 LYS N 2.236 E A 0086 LEU O
C A 0088 ASP N 2.221 E A 0087 LYS O
C A 0089 GLY N 2.907 E A 0087 LYS O
C A 0089 GLY N 2.182 C A 0088 ASP O
E A 0090 LYS N 2.312 C A 0089 GLY O
E A 0091 LEU N 2.268 E A 0090 LYS O
E A 0092 VAL N 2.956 E A 0085 PHE O
E A 0092 VAL N 3.049 E A 0090 LYS O
E A 0092 VAL N 2.332 E A 0091 LEU O
E A 0093 ASP N 2.245 E A 0092 VAL O
E A 0094 LYS N 2.275 E A 0093 ASP O
E A 0095 THR N 2.240 E A 0094 LYS O
E A 0096 VAL N 2.280 E A 0095 THR O
C A 0097 GLY N 3.140 C A 0081 PRO O
C A 0097 GLY N 2.272 E A 0096 VAL O
C A 0098 ALA N 2.254 C A 0097 GLY O
C A 0099 ASP N 2.246 C A 0098 ALA O
C A 0100 LYS N 2.211 C A 0099 ASP O
H A 0101 ASP N 2.259 C A 0100 LYS O
H A 0102 GLY N 2.233 H A 0101 ASP O
H A 0103 LEU N 2.311 H A 0102 GLY O
H A 0104 PRO N 2.285 H A 0103 LEU O
H A 0105 THR N 2.290 H A 0104 PRO O
H A 0106 LEU N 3.002 H A 0102 GLY O
H A 0106 LEU N 3.116 H A 0103 LEU O
H A 0106 LEU N 2.293 H A 0105 THR O
H A 0107 VAL N 3.079 H A 0103 LEU O
H A 0107 VAL N 2.268 H A 0106 LEU O
H A 0108 ALA N 2.981 H A 0104 PRO O
H A 0108 ALA N 2.285 H A 0107 VAL O
H A 0109 LYS N 3.078 H A 0105 THR O
H A 0109 LYS N 2.248 H A 0108 ALA O
H A 0110 HIS N 3.145 H A 0106 LEU O
H A 0110 HIS N 3.129 H A 0107 VAL O
H A 0110 HIS N 2.261 H A 0109 LYS O
H A 0111 ALA N 2.754 H A 0107 VAL O
H A 0111 ALA N 2.226 H A 0110 HIS O
H A 0112 THR N 3.183 H A 0108 ALA O
H A 0112 THR N 2.275 H A 0111 ALA O
H A 0113 ALA N 2.252 H A 0112 THR O
HB_MS 2.00 3.20 4
C A 0079 ALA O 3.139 E A 0082 THR OG1
E A 0094 LYS O 2.853 E A 0095 THR OG1
H A 0101 ASP O 2.843 H A 0105 THR OG1
H A 0108 ALA O 3.022 H A 0112 THR OG1
HB_SS 2.00 3.20 1
H A 0013 ASP OD1 3.060 H A 0011 THR OG1
AROMATIC 0.00 8.00 4
H A 0048 PHE 5.086 E A 0060 PHE
H A 0109 LYS 7.844 H A 0110 HIS
H A 0054 LYS 6.999 H A 0055 PHE
H A 0023 LYS 5.701 H A 0019 PHE