Complet list of 1ovy con file
Complete list of 1ovy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 578
C A 0024 GLY CA 3.784 C A 0025 THR CA
C A 0024 GLY C 2.430 C A 0025 THR CA
C A 0024 GLY C 3.648 C A 0025 THR C
C A 0024 GLY C 3.252 C A 0025 THR CB
C A 0024 GLY CA 3.476 C A 0029 PRO CA
C A 0024 GLY C 3.649 C A 0029 PRO CA
C A 0024 GLY C 3.436 C A 0029 PRO CB
C A 0024 GLY C 3.272 C A 0029 PRO CG
C A 0024 GLY CA 3.298 E A 0045 ILE CG1
C A 0025 THR C 2.458 C A 0026 THR CA
C A 0025 THR C 3.712 C A 0026 THR C
C A 0025 THR C 3.045 C A 0026 THR CB
C A 0026 THR CA 3.796 C A 0027 GLU CA
C A 0026 THR C 2.439 C A 0027 GLU CA
C A 0026 THR C 3.081 C A 0027 GLU C
C A 0026 THR C 3.704 C A 0027 GLU CB
C A 0027 GLU C 2.444 C A 0028 ARG CA
C A 0027 GLU C 3.718 C A 0028 ARG C
C A 0027 GLU C 2.922 C A 0028 ARG CB
C A 0027 GLU C 3.228 C A 0028 ARG CG
C A 0028 ARG CA 2.904 C A 0029 PRO CD
C A 0028 ARG C 2.468 C A 0029 PRO CA
C A 0028 ARG C 3.114 C A 0029 PRO C
C A 0028 ARG C 3.659 C A 0029 PRO CB
C A 0028 ARG C 3.601 C A 0029 PRO CG
C A 0028 ARG C 2.500 C A 0029 PRO CD
C A 0029 PRO C 2.443 C A 0030 ARG CA
C A 0029 PRO C 3.742 C A 0030 ARG C
C A 0029 PRO C 2.969 C A 0030 ARG CB
C A 0029 PRO C 3.580 C A 0030 ARG CG
C A 0029 PRO C 3.443 C A 0047 ASP CA
C A 0029 PRO CB 3.216 C A 0047 ASP CA
C A 0029 PRO CB 3.170 C A 0047 ASP C
C A 0030 ARG C 2.418 E A 0031 LEU CA
C A 0030 ARG C 2.950 E A 0031 LEU C
C A 0030 ARG C 3.722 E A 0031 LEU CB
C A 0030 ARG C 3.774 E A 0045 ILE CG2
C A 0030 ARG CA 3.701 C A 0093 VAL CG1
E A 0031 LEU CA 3.794 E A 0032 SER CA
E A 0031 LEU C 2.420 E A 0032 SER CA
E A 0031 LEU C 3.420 E A 0032 SER C
E A 0031 LEU C 3.515 E A 0032 SER CB
E A 0031 LEU CD1 3.704 E A 0032 SER C
E A 0031 LEU CD1 3.696 E A 0043 GLN C
E A 0031 LEU CA 3.776 E A 0044 ILE CG2
E A 0031 LEU CB 3.574 E A 0044 ILE CG2
E A 0031 LEU CD1 3.789 E A 0044 ILE CG2
E A 0031 LEU CD1 2.895 E A 0044 ILE CD1
E A 0031 LEU CB 3.533 C A 0093 VAL C
E A 0031 LEU CB 3.418 C A 0093 VAL CB
E A 0031 LEU CB 3.415 C A 0094 VAL C
E A 0031 LEU CD2 3.750 H A 0110 ALA CA
E A 0031 LEU CD2 3.664 H A 0113 ALA CB
E A 0032 SER CA 3.791 E A 0033 VAL CA
E A 0032 SER C 2.428 E A 0033 VAL CA
E A 0032 SER C 3.600 E A 0033 VAL C
E A 0032 SER C 3.341 E A 0033 VAL CB
E A 0032 SER C 3.262 E A 0033 VAL CG1
E A 0032 SER CB 3.544 E A 0034 PHE CE1
E A 0032 SER CA 3.727 C A 0096 ASP CB
E A 0033 VAL C 2.435 E A 0034 PHE CA
E A 0033 VAL C 3.585 E A 0034 PHE C
E A 0033 VAL C 3.377 E A 0034 PHE CB
E A 0033 VAL C 3.727 E A 0034 PHE CG
E A 0033 VAL C 3.343 E A 0034 PHE CD1
E A 0033 VAL CG2 3.402 C A 0098 GLY C
E A 0033 VAL CG2 3.066 C A 0099 GLY CA
E A 0033 VAL CB 3.312 H A 0106 VAL CG1
E A 0033 VAL CG2 3.384 H A 0106 VAL CG1
E A 0033 VAL CG1 3.779 H A 0109 LEU CB
E A 0033 VAL CG1 3.770 H A 0110 ALA CB
E A 0034 PHE CA 3.792 E A 0035 ARG CA
E A 0034 PHE C 2.428 E A 0035 ARG CA
E A 0034 PHE C 3.297 E A 0035 ARG C
E A 0034 PHE C 3.615 E A 0035 ARG CB
E A 0034 PHE CE1 3.603 E A 0043 GLN CB
E A 0034 PHE CZ 3.593 E A 0043 GLN CB
E A 0034 PHE CZ 3.441 E A 0043 GLN CD
E A 0035 ARG CA 3.799 E A 0036 SER CA
E A 0035 ARG C 2.431 E A 0036 SER CA
E A 0035 ARG C 3.198 E A 0036 SER C
E A 0035 ARG C 3.673 E A 0036 SER CB
E A 0035 ARG CG 3.502 E A 0040 ILE CG2
E A 0035 ARG CG 3.701 H A 0106 VAL CG2
E A 0036 SER C 2.445 C A 0037 ASN CA
E A 0036 SER C 3.087 C A 0037 ASN C
E A 0036 SER C 2.978 C A 0037 ASN CB
E A 0036 SER C 3.563 C A 0037 ASN CG
E A 0036 SER CB 3.775 E A 0041 TYR CB
C A 0037 ASN C 2.438 C A 0038 LYS CA
C A 0037 ASN C 3.448 C A 0038 LYS C
C A 0037 ASN C 3.542 C A 0038 LYS CB
C A 0037 ASN C 3.788 C A 0038 LYS CG
C A 0037 ASN C 3.526 C A 0038 LYS CD
C A 0037 ASN CB 3.732 C A 0038 LYS CD
C A 0038 LYS CA 3.598 E A 0039 HIS CD2
C A 0038 LYS C 2.427 E A 0039 HIS CA
C A 0038 LYS C 3.527 E A 0039 HIS C
C A 0038 LYS C 3.412 E A 0039 HIS CB
C A 0038 LYS C 3.351 E A 0039 HIS CG
C A 0038 LYS C 3.035 E A 0039 HIS CD2
C A 0038 LYS CB 3.553 E A 0039 HIS CD2
E A 0039 HIS CA 3.800 E A 0040 ILE CA
E A 0039 HIS C 2.428 E A 0040 ILE CA
E A 0039 HIS C 3.323 E A 0040 ILE C
E A 0039 HIS C 3.641 E A 0040 ILE CB
E A 0039 HIS CB 3.702 C A 0058 THR CB
E A 0039 HIS CG 3.335 C A 0058 THR CB
E A 0039 HIS CG 3.776 C A 0058 THR CG2
E A 0039 HIS CE1 3.623 C A 0058 THR CB
E A 0039 HIS CB 3.800 C A 0068 THR C
E A 0039 HIS CB 3.788 C A 0068 THR CB
E A 0039 HIS CB 3.627 C A 0068 THR CG2
E A 0040 ILE CA 3.791 E A 0041 TYR CA
E A 0040 ILE C 2.428 E A 0041 TYR CA
E A 0040 ILE C 3.202 E A 0041 TYR C
E A 0040 ILE C 3.664 E A 0041 TYR CB
E A 0040 ILE CD1 3.568 C A 0068 THR CG2
E A 0040 ILE CG1 3.552 H A 0071 ILE CG2
E A 0040 ILE CD1 3.732 H A 0071 ILE CA
E A 0040 ILE CD1 3.584 H A 0071 ILE CG2
E A 0040 ILE CD1 3.070 H A 0074 ALA CB
E A 0040 ILE CG2 3.542 H A 0106 VAL CG2
E A 0041 TYR CA 3.761 E A 0042 ALA CA
E A 0041 TYR C 2.411 E A 0042 ALA CA
E A 0041 TYR C 3.226 E A 0042 ALA C
E A 0041 TYR C 3.603 E A 0042 ALA CB
E A 0041 TYR CD1 3.502 E A 0042 ALA C
E A 0041 TYR CA 3.443 C A 0057 SER CB
E A 0041 TYR CB 3.620 C A 0057 SER CB
E A 0041 TYR CG 3.068 C A 0057 SER CB
E A 0041 TYR CD1 3.421 C A 0057 SER CB
E A 0041 TYR CD2 3.128 C A 0057 SER CB
E A 0041 TYR CE1 3.796 C A 0057 SER CB
E A 0041 TYR CE2 3.533 C A 0057 SER CB
E A 0041 TYR CZ 3.770 C A 0057 SER CB
E A 0041 TYR C 3.119 H A 0109 LEU CD1
E A 0042 ALA C 2.427 E A 0043 GLN CA
E A 0042 ALA C 3.616 E A 0043 GLN C
E A 0042 ALA C 3.299 E A 0043 GLN CB
E A 0042 ALA C 3.479 E A 0055 SER CB
E A 0042 ALA CA 3.119 H A 0109 LEU CD1
E A 0042 ALA CB 3.370 H A 0109 LEU CB
E A 0042 ALA CB 3.531 H A 0109 LEU CG
E A 0042 ALA CB 3.293 H A 0109 LEU CD1
E A 0042 ALA CB 3.472 H A 0109 LEU CD2
E A 0043 GLN CA 3.796 E A 0044 ILE CA
E A 0043 GLN C 2.418 E A 0044 ILE CA
E A 0043 GLN C 3.379 E A 0044 ILE C
E A 0043 GLN C 3.614 E A 0044 ILE CB
E A 0043 GLN C 3.698 E A 0044 ILE CG1
E A 0043 GLN C 3.463 E A 0044 ILE CD1
E A 0043 GLN CA 3.387 E A 0055 SER CB
E A 0044 ILE CA 3.795 E A 0045 ILE CA
E A 0044 ILE C 2.434 E A 0045 ILE CA
E A 0044 ILE C 3.492 E A 0045 ILE C
E A 0044 ILE C 3.480 E A 0045 ILE CB
E A 0044 ILE CG2 2.952 C A 0093 VAL CG2
E A 0045 ILE C 2.435 C A 0046 ASP CA
E A 0045 ILE C 2.931 C A 0046 ASP C
E A 0045 ILE C 3.709 C A 0046 ASP CB
E A 0045 ILE CD1 3.621 C A 0046 ASP CG
E A 0045 ILE CD1 3.263 E A 0053 ILE CG2
C A 0046 ASP CA 3.745 C A 0047 ASP CA
C A 0046 ASP C 2.420 C A 0047 ASP CA
C A 0046 ASP C 3.305 C A 0047 ASP C
C A 0046 ASP C 3.591 C A 0047 ASP CB
C A 0046 ASP CB 3.452 C A 0050 SER CA
C A 0046 ASP CB 3.187 C A 0050 SER C
C A 0046 ASP CA 3.378 C A 0051 ALA CB
C A 0046 ASP CB 3.689 C A 0051 ALA CA
C A 0046 ASP CB 3.535 C A 0051 ALA CB
C A 0047 ASP C 2.435 C A 0048 THR CA
C A 0047 ASP C 3.341 C A 0048 THR C
C A 0047 ASP C 3.606 C A 0048 THR CB
C A 0047 ASP CG 3.246 C A 0120 PHE CG
C A 0047 ASP CG 2.949 C A 0120 PHE CD1
C A 0047 ASP CG 3.580 C A 0120 PHE CD2
C A 0047 ASP CG 3.036 C A 0120 PHE CE1
C A 0047 ASP CG 3.654 C A 0120 PHE CE2
C A 0047 ASP CG 3.472 C A 0120 PHE CZ
C A 0048 THR C 2.428 C A 0049 LYS CA
C A 0048 THR C 3.354 C A 0049 LYS C
C A 0048 THR C 3.580 C A 0049 LYS CB
C A 0049 LYS CA 3.799 C A 0050 SER CA
C A 0049 LYS C 2.438 C A 0050 SER CA
C A 0049 LYS C 3.706 C A 0050 SER C
C A 0049 LYS C 2.901 C A 0050 SER CB
C A 0050 SER C 2.452 C A 0051 ALA CA
C A 0050 SER C 3.684 C A 0051 ALA C
C A 0050 SER C 2.916 C A 0051 ALA CB
C A 0050 SER C 3.254 H A 0089 GLY CA
C A 0050 SER CB 3.661 H A 0089 GLY CA
C A 0051 ALA CA 3.778 C A 0052 THR CA
C A 0051 ALA C 2.400 C A 0052 THR CA
C A 0051 ALA C 3.169 C A 0052 THR C
C A 0051 ALA C 3.644 C A 0052 THR CB
C A 0051 ALA CA 3.308 H A 0088 LYS CB
C A 0051 ALA C 3.441 H A 0088 LYS CB
C A 0052 THR CA 3.781 E A 0053 ILE CA
C A 0052 THR C 2.424 E A 0053 ILE CA
C A 0052 THR C 3.464 E A 0053 ILE C
C A 0052 THR C 3.484 E A 0053 ILE CB
C A 0052 THR C 3.398 E A 0053 ILE CG1
C A 0052 THR CG2 3.442 H A 0084 ARG C
C A 0052 THR CG2 3.465 H A 0084 ARG CG
C A 0052 THR CB 3.580 H A 0085 ALA CB
C A 0052 THR CG2 3.105 H A 0085 ALA CA
C A 0052 THR CG2 3.390 H A 0085 ALA CB
E A 0053 ILE CA 3.788 E A 0054 VAL CA
E A 0053 ILE C 2.441 E A 0054 VAL CA
E A 0053 ILE C 3.695 E A 0054 VAL C
E A 0053 ILE C 3.191 E A 0054 VAL CB
E A 0053 ILE C 3.546 E A 0054 VAL CG1
E A 0053 ILE C 3.296 E A 0054 VAL CG2
E A 0054 VAL C 2.439 E A 0055 SER CA
E A 0054 VAL C 3.726 E A 0055 SER C
E A 0054 VAL C 2.925 E A 0055 SER CB
E A 0054 VAL C 3.289 H A 0081 VAL CG2
E A 0055 SER C 2.428 E A 0056 ALA CA
E A 0055 SER C 3.714 E A 0056 ALA C
E A 0055 SER C 3.113 E A 0056 ALA CB
E A 0055 SER CA 3.456 H A 0081 VAL CB
E A 0055 SER CA 3.264 H A 0081 VAL CG1
E A 0055 SER CA 3.296 H A 0081 VAL CG2
E A 0055 SER CB 3.331 H A 0081 VAL CG1
E A 0056 ALA CA 3.780 C A 0057 SER CA
E A 0056 ALA C 2.441 C A 0057 SER CA
E A 0056 ALA C 3.658 C A 0057 SER C
E A 0056 ALA C 3.159 C A 0057 SER CB
E A 0056 ALA CB 3.665 C A 0060 ASP CB
E A 0056 ALA CB 3.065 C A 0060 ASP CG
E A 0056 ALA CB 3.750 C A 0063 PHE CZ
E A 0056 ALA CB 3.117 H A 0077 VAL CB
E A 0056 ALA CB 2.913 H A 0077 VAL CG1
C A 0057 SER C 2.439 C A 0058 THR CA
C A 0057 SER C 2.887 C A 0058 THR C
C A 0057 SER C 3.707 C A 0058 THR CB
C A 0057 SER CA 3.464 C A 0063 PHE CE2
C A 0057 SER C 3.276 C A 0063 PHE CD2
C A 0057 SER C 3.175 C A 0063 PHE CE2
C A 0057 SER CA 3.656 C A 0068 THR CG2
C A 0057 SER C 3.584 C A 0068 THR CB
C A 0057 SER C 3.631 C A 0068 THR CG2
C A 0058 THR C 2.445 C A 0059 LEU CA
C A 0058 THR C 3.240 C A 0059 LEU C
C A 0058 THR C 3.672 C A 0059 LEU CB
C A 0058 THR CG2 3.104 C A 0059 LEU CD2
C A 0058 THR CA 3.186 C A 0068 THR CB
C A 0058 THR CB 3.569 C A 0068 THR CB
C A 0059 LEU C 2.438 C A 0060 ASP CA
C A 0059 LEU C 3.264 C A 0060 ASP C
C A 0059 LEU C 3.651 C A 0060 ASP CB
C A 0060 ASP C 2.440 C A 0061 LYS CA
C A 0060 ASP C 3.274 C A 0061 LYS C
C A 0060 ASP C 3.652 C A 0061 LYS CB
C A 0060 ASP CB 3.690 C A 0063 PHE CG
C A 0060 ASP CB 3.153 C A 0063 PHE CD2
C A 0060 ASP CB 3.116 C A 0063 PHE CE2
C A 0060 ASP CB 3.623 C A 0063 PHE CZ
C A 0061 LYS C 2.445 C A 0062 GLU CA
C A 0061 LYS C 2.919 C A 0062 GLU C
C A 0061 LYS C 3.712 C A 0062 GLU CB
C A 0062 GLU C 2.426 C A 0063 PHE CA
C A 0062 GLU C 3.065 C A 0063 PHE C
C A 0062 GLU C 3.692 C A 0063 PHE CB
C A 0062 GLU C 3.650 C A 0063 PHE CD1
C A 0062 GLU CB 3.447 H A 0076 LYS CD
C A 0062 GLU CB 3.647 H A 0076 LYS CE
C A 0062 GLU CD 3.399 H A 0076 LYS CD
C A 0062 GLU CD 3.682 H A 0077 VAL CG2
C A 0063 PHE CA 3.781 C A 0064 GLY CA
C A 0063 PHE C 2.413 C A 0064 GLY CA
C A 0063 PHE C 3.210 C A 0064 GLY C
C A 0063 PHE CE1 3.549 H A 0073 ALA C
C A 0063 PHE CZ 3.539 H A 0073 ALA C
C A 0063 PHE CZ 3.707 H A 0074 ALA CA
C A 0063 PHE CD1 3.759 H A 0076 LYS CE
C A 0063 PHE CE1 3.766 H A 0076 LYS CD
C A 0063 PHE CE1 3.426 H A 0077 VAL CG2
C A 0063 PHE CZ 3.702 H A 0077 VAL CB
C A 0063 PHE CZ 3.742 H A 0077 VAL CG2
C A 0064 GLY CA 3.796 C A 0065 LEU CA
C A 0064 GLY C 2.434 C A 0065 LEU CA
C A 0064 GLY C 3.318 C A 0065 LEU C
C A 0064 GLY C 3.615 C A 0065 LEU CB
C A 0065 LEU C 2.438 C A 0066 ASP CA
C A 0065 LEU C 3.057 C A 0066 ASP C
C A 0065 LEU C 2.958 C A 0066 ASP CB
C A 0065 LEU C 3.434 C A 0066 ASP CG
C A 0066 ASP C 2.441 C A 0067 SER CA
C A 0066 ASP C 3.724 C A 0067 SER C
C A 0066 ASP C 2.943 C A 0067 SER CB
C A 0067 SER C 2.434 C A 0068 THR CA
C A 0067 SER C 2.992 C A 0068 THR C
C A 0067 SER C 3.704 C A 0068 THR CB
C A 0067 SER C 3.758 C A 0069 ASN CG
C A 0067 SER C 3.706 H A 0073 ALA CB
C A 0068 THR C 2.444 C A 0069 ASN CA
C A 0068 THR C 2.856 C A 0069 ASN C
C A 0068 THR C 3.715 C A 0069 ASN CB
C A 0068 THR CG2 3.244 H A 0074 ALA CB
C A 0069 ASN CA 3.774 H A 0070 ASN CA
C A 0069 ASN C 2.426 H A 0070 ASN CA
C A 0069 ASN C 3.309 H A 0070 ASN C
C A 0069 ASN C 3.585 H A 0070 ASN CB
H A 0070 ASN CA 3.792 H A 0071 ILE CA
H A 0070 ASN C 2.419 H A 0071 ILE CA
H A 0070 ASN C 2.927 H A 0071 ILE C
H A 0070 ASN C 3.733 H A 0071 ILE CB
H A 0070 ASN CG 3.771 H A 0072 GLU CB
H A 0071 ILE C 2.433 H A 0072 GLU CA
H A 0071 ILE C 2.902 H A 0072 GLU C
H A 0071 ILE C 3.708 H A 0072 GLU CB
H A 0071 ILE C 3.744 H A 0075 LYS CB
H A 0071 ILE CB 3.092 H A 0108 ALA CB
H A 0071 ILE CG1 3.589 H A 0108 ALA CB
H A 0071 ILE CG2 3.046 H A 0108 ALA CB
H A 0072 GLU C 2.440 H A 0073 ALA CA
H A 0072 GLU C 3.154 H A 0073 ALA C
H A 0072 GLU C 3.683 H A 0073 ALA CB
H A 0073 ALA C 2.424 H A 0074 ALA CA
H A 0073 ALA C 2.896 H A 0074 ALA C
H A 0073 ALA C 3.704 H A 0074 ALA CB
H A 0074 ALA CA 3.790 H A 0075 LYS CA
H A 0074 ALA C 2.433 H A 0075 LYS CA
H A 0074 ALA C 3.118 H A 0075 LYS C
H A 0074 ALA C 3.690 H A 0075 LYS CB
H A 0074 ALA CB 3.736 H A 0109 LEU CD2
H A 0075 LYS C 2.434 H A 0076 LYS CA
H A 0075 LYS C 2.905 H A 0076 LYS C
H A 0075 LYS C 3.728 H A 0076 LYS CB
H A 0076 LYS CA 3.782 H A 0077 VAL CA
H A 0076 LYS C 2.423 H A 0077 VAL CA
H A 0076 LYS C 3.219 H A 0077 VAL C
H A 0076 LYS C 3.670 H A 0077 VAL CB
H A 0076 LYS CD 3.692 H A 0077 VAL CG2
H A 0077 VAL C 2.425 H A 0078 GLY CA
H A 0077 VAL C 2.877 H A 0078 GLY C
H A 0078 GLY CA 3.788 H A 0079 GLU CA
H A 0078 GLY C 2.440 H A 0079 GLU CA
H A 0078 GLY C 3.168 H A 0079 GLU C
H A 0078 GLY C 3.687 H A 0079 GLU CB
H A 0078 GLY CA 3.524 H A 0081 VAL CG1
H A 0078 GLY C 3.359 H A 0081 VAL CG1
H A 0079 GLU C 2.442 H A 0080 LEU CA
H A 0079 GLU C 2.900 H A 0080 LEU C
H A 0079 GLU C 3.721 H A 0080 LEU CB
H A 0079 GLU CA 3.681 H A 0082 ALA CB
H A 0079 GLU C 3.633 H A 0082 ALA CB
H A 0079 GLU CA 3.722 H A 0112 ALA CB
H A 0079 GLU CB 3.452 H A 0112 ALA CB
H A 0079 GLU CG 3.530 H A 0112 ALA CB
H A 0080 LEU CA 3.798 H A 0081 VAL CA
H A 0080 LEU C 2.433 H A 0081 VAL CA
H A 0080 LEU C 2.997 H A 0081 VAL C
H A 0080 LEU C 3.734 H A 0081 VAL CB
H A 0081 VAL CA 3.789 H A 0082 ALA CA
H A 0081 VAL C 2.428 H A 0082 ALA CA
H A 0081 VAL C 2.960 H A 0082 ALA C
H A 0081 VAL C 3.706 H A 0082 ALA CB
H A 0081 VAL CA 3.386 H A 0084 ARG CG
H A 0081 VAL CA 3.628 H A 0084 ARG CD
H A 0081 VAL C 3.341 H A 0084 ARG CG
H A 0082 ALA C 2.436 H A 0083 LYS CA
H A 0082 ALA C 2.900 H A 0083 LYS C
H A 0082 ALA C 3.714 H A 0083 LYS CB
H A 0082 ALA C 3.652 H A 0085 ALA CB
H A 0083 LYS CA 3.798 H A 0084 ARG CA
H A 0083 LYS C 2.420 H A 0084 ARG CA
H A 0083 LYS C 2.964 H A 0084 ARG C
H A 0083 LYS C 3.709 H A 0084 ARG CB
H A 0083 LYS C 3.773 H A 0086 LEU CG
H A 0084 ARG C 2.439 H A 0085 ALA CA
H A 0084 ARG C 3.158 H A 0085 ALA C
H A 0084 ARG C 3.684 H A 0085 ALA CB
H A 0084 ARG CA 3.281 H A 0087 GLU CG
H A 0084 ARG CA 3.467 H A 0087 GLU CD
H A 0084 ARG C 3.242 H A 0087 GLU CG
H A 0085 ALA C 2.425 H A 0086 LEU CA
H A 0085 ALA C 2.991 H A 0086 LEU C
H A 0085 ALA C 3.733 H A 0086 LEU CB
H A 0086 LEU C 2.433 H A 0087 GLU CA
H A 0086 LEU C 3.241 H A 0087 GLU C
H A 0086 LEU C 3.657 H A 0087 GLU CB
H A 0086 LEU CD1 3.562 H A 0087 GLU CA
H A 0086 LEU CD1 3.670 H A 0087 GLU CB
H A 0086 LEU CA 3.175 C A 0091 LYS C
H A 0086 LEU C 3.579 C A 0091 LYS C
H A 0086 LEU CB 3.417 C A 0091 LYS C
H A 0086 LEU CA 3.342 C A 0092 GLN CA
H A 0086 LEU CB 3.120 C A 0092 GLN CA
H A 0086 LEU CB 3.411 C A 0092 GLN CB
H A 0086 LEU CB 3.728 C A 0092 GLN CD
H A 0086 LEU CD2 3.505 H A 0116 ALA CB
H A 0087 GLU C 2.434 H A 0088 LYS CA
H A 0087 GLU C 2.906 H A 0088 LYS C
H A 0087 GLU C 3.721 H A 0088 LYS CB
H A 0088 LYS CA 3.769 H A 0089 GLY CA
H A 0088 LYS C 2.404 H A 0089 GLY CA
H A 0088 LYS C 2.950 H A 0089 GLY C
H A 0089 GLY CA 3.781 C A 0090 ILE CA
H A 0089 GLY C 2.451 C A 0090 ILE CA
H A 0089 GLY C 3.669 C A 0090 ILE C
H A 0089 GLY C 3.213 C A 0090 ILE CB
H A 0089 GLY C 3.083 C A 0090 ILE CG1
H A 0089 GLY C 3.485 C A 0090 ILE CD1
C A 0090 ILE CA 3.790 C A 0091 LYS CA
C A 0090 ILE C 2.443 C A 0091 LYS CA
C A 0090 ILE C 3.582 C A 0091 LYS C
C A 0090 ILE C 3.353 C A 0091 LYS CB
C A 0090 ILE C 3.242 C A 0091 LYS CG
C A 0090 ILE C 3.781 C A 0091 LYS CD
C A 0090 ILE CG2 3.640 C A 0091 LYS CG
C A 0090 ILE CG2 3.642 C A 0091 LYS CE
C A 0091 LYS C 2.431 C A 0092 GLN CA
C A 0091 LYS C 3.004 C A 0092 GLN C
C A 0091 LYS C 3.694 C A 0092 GLN CB
C A 0091 LYS CB 3.466 C A 0119 GLU CB
C A 0092 GLN CA 3.796 C A 0093 VAL CA
C A 0092 GLN C 2.423 C A 0093 VAL CA
C A 0092 GLN C 3.418 C A 0093 VAL C
C A 0092 GLN C 3.568 C A 0093 VAL CB
C A 0092 GLN C 3.663 C A 0093 VAL CG2
C A 0092 GLN CG 3.395 H A 0113 ALA CA
C A 0092 GLN CG 3.484 H A 0113 ALA C
C A 0092 GLN CG 2.928 H A 0113 ALA CB
C A 0092 GLN CD 3.166 H A 0113 ALA CB
C A 0092 GLN CB 3.539 H A 0117 GLY C
C A 0092 GLN C 3.366 C A 0120 PHE CD2
C A 0093 VAL CA 3.791 C A 0094 VAL CA
C A 0093 VAL C 2.434 C A 0094 VAL CA
C A 0093 VAL C 3.377 C A 0094 VAL C
C A 0093 VAL C 3.619 C A 0094 VAL CB
C A 0093 VAL C 3.702 C A 0094 VAL CG2
C A 0093 VAL C 3.167 H A 0118 LEU CD1
C A 0093 VAL CA 3.555 C A 0120 PHE CB
C A 0093 VAL CA 3.627 C A 0120 PHE CD2
C A 0093 VAL CG1 3.713 C A 0120 PHE CB
C A 0093 VAL CG1 3.410 C A 0120 PHE CD2
C A 0094 VAL CA 3.773 C A 0095 PHE CA
C A 0094 VAL C 2.438 C A 0095 PHE CA
C A 0094 VAL C 2.930 C A 0095 PHE C
C A 0094 VAL C 3.697 C A 0095 PHE CB
C A 0094 VAL CG1 3.555 C A 0095 PHE CD1
C A 0094 VAL CG1 3.709 C A 0095 PHE CE1
C A 0094 VAL CA 3.254 H A 0118 LEU CD1
C A 0094 VAL CB 3.737 H A 0118 LEU CD1
C A 0094 VAL CG2 3.486 H A 0118 LEU CD1
C A 0094 VAL CG2 3.392 C A 0120 PHE C
C A 0095 PHE CA 3.796 C A 0096 ASP CA
C A 0095 PHE C 2.428 C A 0096 ASP CA
C A 0095 PHE C 3.066 C A 0096 ASP C
C A 0095 PHE C 3.709 C A 0096 ASP CB
C A 0095 PHE CD2 3.768 C A 0099 GLY CA
C A 0095 PHE CD2 3.737 C A 0099 GLY C
C A 0095 PHE CE2 3.664 C A 0100 TYR CA
C A 0095 PHE CD1 3.697 C A 0102 TYR CZ
C A 0095 PHE CB 3.412 H A 0110 ALA CB
C A 0096 ASP C 2.434 C A 0097 ARG CA
C A 0096 ASP C 3.616 C A 0097 ARG C
C A 0096 ASP C 3.331 C A 0097 ARG CB
C A 0097 ARG CA 3.794 C A 0098 GLY CA
C A 0097 ARG C 2.417 C A 0098 GLY CA
C A 0097 ARG C 3.211 C A 0098 GLY C
C A 0098 GLY CA 3.787 C A 0099 GLY CA
C A 0098 GLY C 2.412 C A 0099 GLY CA
C A 0098 GLY C 3.290 C A 0099 GLY C
C A 0098 GLY C 3.412 C A 0100 TYR CD1
C A 0098 GLY C 3.395 C A 0100 TYR CE1
C A 0098 GLY C 3.630 H A 0106 VAL CG1
C A 0099 GLY C 2.449 C A 0100 TYR CA
C A 0099 GLY C 2.942 C A 0100 TYR C
C A 0099 GLY C 3.171 C A 0100 TYR CB
C A 0099 GLY C 2.905 C A 0100 TYR CG
C A 0099 GLY C 3.194 C A 0100 TYR CD1
C A 0099 GLY C 3.322 C A 0100 TYR CD2
C A 0099 GLY C 3.794 C A 0102 TYR CE1
C A 0100 TYR C 2.457 C A 0101 LEU CA
C A 0100 TYR C 3.055 C A 0101 LEU C
C A 0100 TYR C 3.735 C A 0101 LEU CB
C A 0100 TYR C 3.717 C A 0102 TYR CD1
C A 0100 TYR CZ 3.701 H A 0106 VAL CB
C A 0100 TYR CE2 3.740 H A 0107 LYS CB
C A 0101 LEU C 2.472 C A 0102 TYR CA
C A 0101 LEU C 3.333 C A 0102 TYR C
C A 0101 LEU C 2.890 C A 0102 TYR CB
C A 0101 LEU C 2.920 C A 0102 TYR CG
C A 0101 LEU C 3.282 C A 0102 TYR CD1
C A 0101 LEU C 3.501 C A 0102 TYR CD2
C A 0102 TYR CA 3.774 C A 0103 HIS CA
C A 0102 TYR C 2.434 C A 0103 HIS CA
C A 0102 TYR C 3.704 C A 0103 HIS C
C A 0102 TYR C 2.920 C A 0103 HIS CB
C A 0102 TYR CA 3.234 H A 0107 LYS CB
C A 0102 TYR C 3.720 H A 0107 LYS CB
C A 0102 TYR CB 3.429 H A 0107 LYS CB
C A 0102 TYR CD1 3.792 H A 0107 LYS CA
C A 0102 TYR CE1 2.981 H A 0110 ALA CB
C A 0102 TYR CZ 3.627 H A 0110 ALA C
C A 0102 TYR CZ 3.289 H A 0110 ALA CB
C A 0102 TYR CD2 3.758 H A 0114 ARG CB
C A 0102 TYR CD2 3.576 H A 0114 ARG CG
C A 0102 TYR CE2 3.214 H A 0114 ARG CB
C A 0102 TYR CE2 3.223 H A 0114 ARG CG
C A 0102 TYR CE2 3.608 H A 0114 ARG CD
C A 0103 HIS C 2.430 C A 0104 GLY CA
C A 0103 HIS C 3.252 C A 0104 GLY C
C A 0103 HIS C 3.750 H A 0107 LYS CG
C A 0104 GLY C 2.440 C A 0105 ARG CA
C A 0104 GLY C 3.302 C A 0105 ARG C
C A 0104 GLY C 3.644 C A 0105 ARG CB
C A 0104 GLY C 3.714 C A 0105 ARG CZ
C A 0104 GLY C 3.273 H A 0107 LYS CG
C A 0105 ARG C 2.449 H A 0106 VAL CA
C A 0105 ARG C 2.969 H A 0106 VAL C
C A 0105 ARG C 3.735 H A 0106 VAL CB
H A 0106 VAL CA 3.767 H A 0107 LYS CA
H A 0106 VAL C 2.407 H A 0107 LYS CA
H A 0106 VAL C 2.948 H A 0107 LYS C
H A 0106 VAL C 3.649 H A 0107 LYS CB
H A 0107 LYS C 2.433 H A 0108 ALA CA
H A 0107 LYS C 2.917 H A 0108 ALA C
H A 0107 LYS C 3.706 H A 0108 ALA CB
H A 0107 LYS CD 3.746 H A 0108 ALA CA
H A 0107 LYS C 3.488 H A 0111 ASP CB
H A 0108 ALA C 2.429 H A 0109 LEU CA
H A 0108 ALA C 2.970 H A 0109 LEU C
H A 0108 ALA C 3.708 H A 0109 LEU CB
H A 0108 ALA CA 3.589 H A 0111 ASP CB
H A 0108 ALA C 3.626 H A 0111 ASP CB
H A 0109 LEU CA 3.798 H A 0110 ALA CA
H A 0109 LEU C 2.431 H A 0110 ALA CA
H A 0109 LEU C 3.045 H A 0110 ALA C
H A 0109 LEU C 3.693 H A 0110 ALA CB
H A 0110 ALA C 2.452 H A 0111 ASP CA
H A 0110 ALA C 3.131 H A 0111 ASP C
H A 0110 ALA C 3.710 H A 0111 ASP CB
H A 0111 ASP C 2.447 H A 0112 ALA CA
H A 0111 ASP C 2.868 H A 0112 ALA C
H A 0111 ASP C 3.722 H A 0112 ALA CB
H A 0111 ASP CA 3.408 H A 0114 ARG CB
H A 0111 ASP C 3.561 H A 0114 ARG CB
H A 0112 ALA CA 3.776 H A 0113 ALA CA
H A 0112 ALA C 2.425 H A 0113 ALA CA
H A 0112 ALA C 3.082 H A 0113 ALA C
H A 0112 ALA C 3.681 H A 0113 ALA CB
H A 0113 ALA CA 3.790 H A 0114 ARG CA
H A 0113 ALA C 2.426 H A 0114 ARG CA
H A 0113 ALA C 3.002 H A 0114 ARG C
H A 0113 ALA C 3.711 H A 0114 ARG CB
H A 0114 ARG CA 3.772 H A 0115 GLU CA
H A 0114 ARG C 2.426 H A 0115 GLU CA
H A 0114 ARG C 2.950 H A 0115 GLU C
H A 0114 ARG C 3.683 H A 0115 GLU CB
H A 0114 ARG CA 3.759 H A 0118 LEU CB
H A 0114 ARG CD 3.303 H A 0118 LEU CB
H A 0114 ARG CD 3.524 H A 0118 LEU CD2
H A 0115 GLU CA 3.787 H A 0116 ALA CA
H A 0115 GLU C 2.428 H A 0116 ALA CA
H A 0115 GLU C 3.051 H A 0116 ALA C
H A 0115 GLU C 3.696 H A 0116 ALA CB
H A 0116 ALA CA 3.787 H A 0117 GLY CA
H A 0116 ALA C 2.420 H A 0117 GLY CA
H A 0116 ALA C 3.551 H A 0117 GLY C
H A 0117 GLY CA 3.785 H A 0118 LEU CA
H A 0117 GLY C 2.440 H A 0118 LEU CA
H A 0117 GLY C 3.166 H A 0118 LEU C
H A 0117 GLY C 3.690 H A 0118 LEU CB
H A 0118 LEU C 2.429 C A 0119 GLU CA
H A 0118 LEU C 3.609 C A 0119 GLU C
H A 0118 LEU C 3.309 C A 0119 GLU CB
H A 0118 LEU C 3.239 C A 0119 GLU CG
H A 0118 LEU C 3.628 C A 0119 GLU CD
C A 0119 GLU C 2.432 C A 0120 PHE CA
C A 0119 GLU C 3.720 C A 0120 PHE C
C A 0119 GLU C 2.900 C A 0120 PHE CB
C A 0119 GLU C 3.587 C A 0120 PHE CG
CHARGE_ATTR 2.00 12.00 102
C A 0027 GLU OE1 9.371 C A 0028 ARG NH1
C A 0027 GLU OE1 8.705 C A 0028 ARG NH2
C A 0027 GLU OE2 8.438 C A 0028 ARG NH1
C A 0027 GLU OE2 8.175 C A 0028 ARG NH2
C A 0046 ASP OD2 11.87 C A 0030 ARG NH2
C A 0046 ASP OD2 10.88 C A 0049 LYS NZ
C A 0046 ASP OD1 11.03 H A 0084 ARG NH2
C A 0046 ASP OD1 10.12 H A 0088 LYS NZ
C A 0046 ASP OD2 11.51 H A 0088 LYS NZ
C A 0047 ASP OD1 10.09 C A 0030 ARG NH1
C A 0047 ASP OD1 9.759 C A 0030 ARG NH2
C A 0047 ASP OD2 10.23 C A 0030 ARG NH1
C A 0047 ASP OD2 9.509 C A 0030 ARG NH2
C A 0047 ASP OD1 9.431 C A 0049 LYS NZ
C A 0047 ASP OD2 7.847 C A 0049 LYS NZ
C A 0047 ASP OD1 10.10 C A 0091 LYS NZ
C A 0047 ASP OD2 9.787 C A 0091 LYS NZ
C A 0060 ASP OD1 11.56 E A 0039 HIS ND1
C A 0060 ASP OD2 11.28 E A 0039 HIS ND1
C A 0060 ASP OD1 6.666 C A 0061 LYS NZ
C A 0060 ASP OD2 6.985 C A 0061 LYS NZ
C A 0060 ASP OD1 9.736 H A 0076 LYS NZ
C A 0060 ASP OD2 7.553 H A 0076 LYS NZ
C A 0060 ASP OD1 9.654 H A 0084 ARG NH1
C A 0060 ASP OD1 11.58 H A 0084 ARG NH2
C A 0060 ASP OD2 10.39 H A 0084 ARG NH1
C A 0062 GLU OE1 8.510 C A 0061 LYS NZ
C A 0062 GLU OE2 7.292 C A 0061 LYS NZ
C A 0062 GLU OE1 4.618 H A 0076 LYS NZ
C A 0062 GLU OE2 5.750 H A 0076 LYS NZ
C A 0062 GLU OE1 11.02 H A 0083 LYS NZ
C A 0062 GLU OE2 10.68 H A 0083 LYS NZ
C A 0062 GLU OE1 11.63 H A 0084 ARG NH1
C A 0062 GLU OE2 9.854 H A 0084 ARG NH1
C A 0066 ASP OD1 7.063 C A 0038 LYS NZ
C A 0066 ASP OD2 8.872 C A 0038 LYS NZ
C A 0066 ASP OD1 5.082 E A 0039 HIS ND1
C A 0066 ASP OD1 4.039 E A 0039 HIS NE2
C A 0066 ASP OD2 6.847 E A 0039 HIS ND1
C A 0066 ASP OD2 6.129 E A 0039 HIS NE2
H A 0072 GLU OE1 11.82 E A 0039 HIS ND1
H A 0072 GLU OE1 11.32 H A 0075 LYS NZ
H A 0072 GLU OE2 10.28 H A 0075 LYS NZ
H A 0072 GLU OE1 6.939 H A 0076 LYS NZ
H A 0072 GLU OE2 8.144 H A 0076 LYS NZ
H A 0072 GLU OE2 11.33 C A 0105 ARG NH1
H A 0079 GLU OE1 3.969 H A 0075 LYS NZ
H A 0079 GLU OE2 6.011 H A 0075 LYS NZ
H A 0079 GLU OE1 11.12 H A 0076 LYS NZ
H A 0079 GLU OE2 10.18 H A 0076 LYS NZ
H A 0079 GLU OE1 8.575 H A 0083 LYS NZ
H A 0079 GLU OE2 6.697 H A 0083 LYS NZ
H A 0087 GLU OE1 6.497 H A 0083 LYS NZ
H A 0087 GLU OE2 8.101 H A 0083 LYS NZ
H A 0087 GLU OE1 9.024 H A 0084 ARG NH1
H A 0087 GLU OE1 8.738 H A 0084 ARG NH2
H A 0087 GLU OE2 7.975 H A 0084 ARG NH1
H A 0087 GLU OE2 7.233 H A 0084 ARG NH2
H A 0087 GLU OE1 8.305 H A 0088 LYS NZ
H A 0087 GLU OE2 6.161 H A 0088 LYS NZ
C A 0096 ASP OD1 3.265 C A 0028 ARG NH1
C A 0096 ASP OD1 4.745 C A 0028 ARG NH2
C A 0096 ASP OD2 3.443 C A 0028 ARG NH1
C A 0096 ASP OD2 5.293 C A 0028 ARG NH2
C A 0096 ASP OD1 5.634 C A 0030 ARG NH1
C A 0096 ASP OD1 6.528 C A 0030 ARG NH2
C A 0096 ASP OD2 7.161 C A 0030 ARG NH1
C A 0096 ASP OD2 8.391 C A 0030 ARG NH2
C A 0096 ASP OD2 11.71 E A 0035 ARG NH2
C A 0096 ASP OD1 8.615 C A 0097 ARG NH1
C A 0096 ASP OD1 10.09 C A 0097 ARG NH2
C A 0096 ASP OD2 8.196 C A 0097 ARG NH1
C A 0096 ASP OD2 9.303 C A 0097 ARG NH2
H A 0111 ASP OD1 3.445 H A 0075 LYS NZ
H A 0111 ASP OD2 5.551 H A 0075 LYS NZ
H A 0111 ASP OD2 10.34 C A 0103 HIS ND1
H A 0111 ASP OD2 11.48 C A 0103 HIS NE2
H A 0111 ASP OD1 11.57 C A 0105 ARG NH1
H A 0111 ASP OD1 11.19 C A 0105 ARG NH2
H A 0111 ASP OD2 11.43 C A 0105 ARG NH1
H A 0111 ASP OD2 10.63 C A 0105 ARG NH2
H A 0111 ASP OD1 7.203 H A 0107 LYS NZ
H A 0111 ASP OD2 6.651 H A 0107 LYS NZ
H A 0111 ASP OD1 8.902 H A 0114 ARG NH1
H A 0111 ASP OD1 9.993 H A 0114 ARG NH2
H A 0111 ASP OD2 7.214 H A 0114 ARG NH1
H A 0111 ASP OD2 8.319 H A 0114 ARG NH2
H A 0115 GLU OE1 5.681 H A 0075 LYS NZ
H A 0115 GLU OE2 6.310 H A 0075 LYS NZ
H A 0115 GLU OE1 11.76 H A 0083 LYS NZ
H A 0115 GLU OE1 11.65 H A 0107 LYS NZ
H A 0115 GLU OE2 10.61 H A 0107 LYS NZ
H A 0115 GLU OE1 11.52 H A 0114 ARG NH1
H A 0115 GLU OE1 11.69 H A 0114 ARG NH2
H A 0115 GLU OE2 10.50 H A 0114 ARG NH1
H A 0115 GLU OE2 10.53 H A 0114 ARG NH2
C A 0119 GLU OE1 5.492 C A 0091 LYS NZ
C A 0119 GLU OE2 7.148 C A 0091 LYS NZ
C A 0119 GLU OE1 9.997 H A 0114 ARG NH1
C A 0119 GLU OE1 9.120 H A 0114 ARG NH2
C A 0119 GLU OE2 7.915 H A 0114 ARG NH1
C A 0119 GLU OE2 7.099 H A 0114 ARG NH2
CHARGE_REPU 2.00 12.00 69
C A 0027 GLU OE1 11.10 C A 0096 ASP OD1
C A 0027 GLU OE2 10.42 C A 0096 ASP OD1
C A 0027 GLU OE2 11.43 C A 0096 ASP OD2
C A 0028 ARG NH1 8.147 C A 0030 ARG NH1
C A 0028 ARG NH1 8.489 C A 0030 ARG NH2
C A 0028 ARG NH2 8.248 C A 0030 ARG NH1
C A 0028 ARG NH2 8.144 C A 0030 ARG NH2
C A 0028 ARG NH1 9.495 C A 0097 ARG NH1
C A 0028 ARG NH1 10.41 C A 0097 ARG NH2
C A 0028 ARG NH2 9.238 C A 0097 ARG NH1
C A 0028 ARG NH2 10.08 C A 0097 ARG NH2
C A 0030 ARG NH1 7.703 C A 0097 ARG NH1
C A 0030 ARG NH1 9.915 C A 0097 ARG NH2
C A 0030 ARG NH2 9.104 C A 0097 ARG NH1
C A 0030 ARG NH2 11.23 C A 0097 ARG NH2
E A 0035 ARG NH1 10.64 C A 0105 ARG NH1
E A 0035 ARG NH1 10.52 C A 0105 ARG NH2
C A 0038 LYS NZ 7.538 E A 0039 HIS ND1
C A 0038 LYS NZ 5.518 E A 0039 HIS NE2
C A 0046 ASP OD1 7.193 C A 0047 ASP OD1
C A 0046 ASP OD1 8.283 C A 0047 ASP OD2
C A 0046 ASP OD2 6.262 C A 0047 ASP OD1
C A 0046 ASP OD2 6.843 C A 0047 ASP OD2
C A 0047 ASP OD1 11.13 C A 0119 GLU OE1
C A 0047 ASP OD1 11.40 C A 0119 GLU OE2
C A 0047 ASP OD2 11.06 C A 0119 GLU OE1
C A 0047 ASP OD2 11.68 C A 0119 GLU OE2
C A 0049 LYS NZ 10.93 C A 0091 LYS NZ
C A 0060 ASP OD1 8.050 C A 0062 GLU OE1
C A 0060 ASP OD1 6.113 C A 0062 GLU OE2
C A 0060 ASP OD2 6.117 C A 0062 GLU OE1
C A 0060 ASP OD2 4.379 C A 0062 GLU OE2
C A 0061 LYS NZ 9.154 H A 0084 ARG NH1
C A 0061 LYS NZ 10.95 H A 0084 ARG NH2
C A 0062 GLU OE1 11.53 H A 0072 GLU OE1
C A 0062 GLU OE1 11.91 H A 0079 GLU OE1
C A 0062 GLU OE1 10.39 H A 0079 GLU OE2
C A 0062 GLU OE2 11.54 H A 0079 GLU OE1
C A 0062 GLU OE2 10.14 H A 0079 GLU OE2
H A 0072 GLU OE2 11.69 H A 0079 GLU OE1
H A 0075 LYS NZ 11.36 C A 0105 ARG NH1
H A 0075 LYS NZ 11.67 C A 0105 ARG NH2
H A 0075 LYS NZ 8.099 H A 0107 LYS NZ
H A 0079 GLU OE2 11.59 H A 0087 GLU OE1
H A 0079 GLU OE1 6.223 H A 0111 ASP OD1
H A 0079 GLU OE1 8.368 H A 0111 ASP OD2
H A 0079 GLU OE2 8.414 H A 0111 ASP OD1
H A 0079 GLU OE2 10.55 H A 0111 ASP OD2
H A 0079 GLU OE1 5.483 H A 0115 GLU OE1
H A 0079 GLU OE1 7.258 H A 0115 GLU OE2
H A 0079 GLU OE2 6.918 H A 0115 GLU OE1
H A 0079 GLU OE2 8.918 H A 0115 GLU OE2
H A 0083 LYS NZ 10.20 H A 0084 ARG NH1
H A 0083 LYS NZ 11.34 H A 0084 ARG NH2
H A 0084 ARG NH1 7.568 H A 0088 LYS NZ
H A 0084 ARG NH2 5.411 H A 0088 LYS NZ
C A 0103 HIS ND1 9.681 C A 0105 ARG NH1
C A 0103 HIS ND1 7.411 C A 0105 ARG NH2
C A 0103 HIS NE2 8.394 C A 0105 ARG NH1
C A 0103 HIS NE2 6.121 C A 0105 ARG NH2
C A 0103 HIS ND1 7.343 H A 0107 LYS NZ
C A 0103 HIS NE2 7.191 H A 0107 LYS NZ
C A 0103 HIS ND1 11.73 H A 0114 ARG NH1
C A 0105 ARG NH1 4.917 H A 0107 LYS NZ
C A 0105 ARG NH2 4.015 H A 0107 LYS NZ
H A 0111 ASP OD1 5.223 H A 0115 GLU OE1
H A 0111 ASP OD1 4.880 H A 0115 GLU OE2
H A 0111 ASP OD2 6.487 H A 0115 GLU OE1
H A 0111 ASP OD2 5.472 H A 0115 GLU OE2
HB_MM 2.00 3.20 162
C A 0025 THR N 2.239 C A 0024 GLY O
C A 0026 THR N 2.258 C A 0025 THR O
C A 0027 GLU N 2.254 C A 0026 THR O
C A 0028 ARG N 2.255 C A 0027 GLU O
C A 0029 PRO N 2.253 C A 0028 ARG O
C A 0030 ARG N 3.084 C A 0028 ARG O
C A 0030 ARG N 2.255 C A 0029 PRO O
C A 0030 ARG N 2.914 E A 0045 ILE O
C A 0030 ARG N 3.096 C A 0046 ASP O
E A 0031 LEU N 2.241 C A 0030 ARG O
E A 0031 LEU N 2.852 C A 0094 VAL O
E A 0032 SER N 2.240 E A 0031 LEU O
E A 0032 SER N 2.517 E A 0043 GLN O
E A 0033 VAL N 2.247 E A 0032 SER O
E A 0034 PHE N 2.251 E A 0033 VAL O
E A 0034 PHE N 3.152 E A 0041 TYR O
E A 0035 ARG N 2.248 E A 0034 PHE O
E A 0036 SER N 2.249 E A 0035 ARG O
E A 0036 SER N 2.516 E A 0039 HIS O
C A 0037 ASN N 3.083 E A 0035 ARG O
C A 0037 ASN N 2.252 E A 0036 SER O
C A 0038 LYS N 2.875 E A 0036 SER O
C A 0038 LYS N 2.248 C A 0037 ASN O
E A 0039 HIS N 3.055 E A 0036 SER O
E A 0039 HIS N 2.246 C A 0038 LYS O
E A 0040 ILE N 2.243 E A 0039 HIS O
E A 0041 TYR N 2.646 E A 0034 PHE O
E A 0041 TYR N 2.249 E A 0040 ILE O
E A 0042 ALA N 2.247 E A 0041 TYR O
E A 0043 GLN N 2.865 E A 0032 SER O
E A 0043 GLN N 2.248 E A 0042 ALA O
E A 0044 ILE N 2.235 E A 0043 GLN O
E A 0045 ILE N 2.266 E A 0044 ILE O
C A 0046 ASP N 2.258 E A 0045 ILE O
C A 0046 ASP N 3.035 C A 0052 THR O
C A 0047 ASP N 2.261 C A 0046 ASP O
C A 0048 THR N 2.243 C A 0047 ASP O
C A 0049 LYS N 2.248 C A 0048 THR O
C A 0050 SER N 2.252 C A 0049 LYS O
C A 0051 ALA N 2.254 C A 0050 SER O
C A 0052 THR N 2.241 C A 0051 ALA O
E A 0053 ILE N 2.243 C A 0052 THR O
E A 0054 VAL N 3.116 E A 0044 ILE O
E A 0054 VAL N 2.257 E A 0053 ILE O
E A 0055 SER N 2.261 E A 0054 VAL O
E A 0056 ALA N 2.253 E A 0055 SER O
C A 0057 SER N 2.261 E A 0056 ALA O
C A 0058 THR N 2.238 C A 0057 SER O
C A 0059 LEU N 2.634 C A 0057 SER O
C A 0059 LEU N 2.255 C A 0058 THR O
C A 0060 ASP N 2.472 C A 0057 SER O
C A 0060 ASP N 2.250 C A 0059 LEU O
C A 0061 LYS N 2.251 C A 0060 ASP O
C A 0062 GLU N 2.253 C A 0061 LYS O
C A 0063 PHE N 2.777 C A 0061 LYS O
C A 0063 PHE N 2.244 C A 0062 GLU O
C A 0064 GLY N 2.709 C A 0061 LYS O
C A 0064 GLY N 2.249 C A 0063 PHE O
C A 0065 LEU N 2.251 C A 0064 GLY O
C A 0066 ASP N 2.251 C A 0065 LEU O
C A 0067 SER N 2.254 C A 0066 ASP O
C A 0068 THR N 2.247 C A 0067 SER O
C A 0069 ASN N 2.922 C A 0067 SER O
C A 0069 ASN N 2.256 C A 0068 THR O
H A 0070 ASN N 3.141 C A 0067 SER O
H A 0070 ASN N 2.771 C A 0068 THR O
H A 0070 ASN N 2.253 C A 0069 ASN O
H A 0071 ILE N 2.241 H A 0070 ASN O
H A 0072 GLU N 2.663 H A 0070 ASN O
H A 0072 GLU N 2.237 H A 0071 ILE O
H A 0073 ALA N 3.043 H A 0070 ASN O
H A 0073 ALA N 3.074 H A 0071 ILE O
H A 0073 ALA N 2.250 H A 0072 GLU O
H A 0074 ALA N 2.245 H A 0073 ALA O
H A 0075 LYS N 2.505 H A 0071 ILE O
H A 0075 LYS N 2.850 H A 0073 ALA O
H A 0075 LYS N 2.251 H A 0074 ALA O
H A 0076 LYS N 3.095 H A 0072 GLU O
H A 0076 LYS N 2.531 H A 0073 ALA O
H A 0076 LYS N 2.257 H A 0075 LYS O
H A 0077 VAL N 2.253 H A 0076 LYS O
H A 0078 GLY N 2.587 H A 0074 ALA O
H A 0078 GLY N 2.254 H A 0077 VAL O
H A 0079 GLU N 2.911 H A 0075 LYS O
H A 0079 GLU N 2.764 H A 0077 VAL O
H A 0079 GLU N 2.260 H A 0078 GLY O
H A 0080 LEU N 2.696 H A 0077 VAL O
H A 0080 LEU N 2.257 H A 0079 GLU O
H A 0081 VAL N 2.742 H A 0077 VAL O
H A 0081 VAL N 2.253 H A 0080 LEU O
H A 0082 ALA N 3.194 H A 0078 GLY O
H A 0082 ALA N 2.732 H A 0079 GLU O
H A 0082 ALA N 2.253 H A 0081 VAL O
H A 0083 LYS N 2.711 H A 0079 GLU O
H A 0083 LYS N 2.250 H A 0082 ALA O
H A 0084 ARG N 2.236 H A 0083 LYS O
H A 0085 ALA N 2.946 H A 0081 VAL O
H A 0085 ALA N 2.591 H A 0082 ALA O
H A 0085 ALA N 2.906 H A 0083 LYS O
H A 0085 ALA N 2.249 H A 0084 ARG O
H A 0086 LEU N 2.932 H A 0082 ALA O
H A 0086 LEU N 3.125 H A 0083 LYS O
H A 0086 LEU N 2.249 H A 0085 ALA O
H A 0087 GLU N 3.105 H A 0085 ALA O
H A 0087 GLU N 2.251 H A 0086 LEU O
H A 0088 LYS N 3.044 H A 0084 ARG O
H A 0088 LYS N 3.170 H A 0085 ALA O
H A 0088 LYS N 2.250 H A 0087 GLU O
H A 0089 GLY N 2.246 H A 0088 LYS O
C A 0090 ILE N 2.256 H A 0089 GLY O
C A 0091 LYS N 2.838 H A 0086 LEU O
C A 0091 LYS N 2.257 C A 0090 ILE O
C A 0092 GLN N 2.247 C A 0091 LYS O
C A 0093 VAL N 2.240 C A 0092 GLN O
C A 0094 VAL N 2.256 C A 0093 VAL O
C A 0095 PHE N 2.256 C A 0094 VAL O
C A 0096 ASP N 2.665 E A 0031 LEU O
C A 0096 ASP N 2.248 C A 0095 PHE O
C A 0097 ARG N 2.249 C A 0096 ASP O
C A 0098 GLY N 2.250 C A 0097 ARG O
C A 0099 GLY N 2.247 C A 0098 GLY O
C A 0100 TYR N 2.249 C A 0099 GLY O
C A 0101 LEU N 2.255 C A 0100 TYR O
C A 0102 TYR N 2.967 C A 0100 TYR O
C A 0102 TYR N 2.259 C A 0101 LEU O
C A 0103 HIS N 2.255 C A 0102 TYR O
C A 0104 GLY N 2.257 C A 0103 HIS O
C A 0105 ARG N 2.251 C A 0104 GLY O
H A 0106 VAL N 2.249 C A 0105 ARG O
H A 0107 LYS N 2.797 C A 0105 ARG O
H A 0107 LYS N 2.250 H A 0106 VAL O
H A 0108 ALA N 2.978 C A 0105 ARG O
H A 0108 ALA N 3.195 H A 0106 VAL O
H A 0108 ALA N 2.231 H A 0107 LYS O
H A 0109 LEU N 3.124 H A 0106 VAL O
H A 0109 LEU N 3.117 H A 0107 LYS O
H A 0109 LEU N 2.247 H A 0108 ALA O
H A 0110 ALA N 3.182 H A 0107 LYS O
H A 0110 ALA N 2.255 H A 0109 LEU O
H A 0111 ASP N 2.424 H A 0107 LYS O
H A 0111 ASP N 3.137 H A 0108 ALA O
H A 0111 ASP N 3.100 H A 0109 LEU O
H A 0111 ASP N 2.255 H A 0110 ALA O
H A 0112 ALA N 2.659 H A 0108 ALA O
H A 0112 ALA N 2.260 H A 0111 ASP O
H A 0113 ALA N 3.022 H A 0111 ASP O
H A 0113 ALA N 2.255 H A 0112 ALA O
H A 0114 ARG N 2.728 H A 0110 ALA O
H A 0114 ARG N 2.549 H A 0111 ASP O
H A 0114 ARG N 2.251 H A 0113 ALA O
H A 0115 GLU N 2.577 H A 0111 ASP O
H A 0115 GLU N 2.252 H A 0114 ARG O
H A 0116 ALA N 3.087 H A 0114 ARG O
H A 0116 ALA N 2.250 H A 0115 GLU O
H A 0117 GLY N 2.985 H A 0113 ALA O
H A 0117 GLY N 2.710 H A 0114 ARG O
H A 0117 GLY N 2.253 H A 0116 ALA O
H A 0118 LEU N 3.159 H A 0114 ARG O
H A 0118 LEU N 2.252 H A 0117 GLY O
C A 0119 GLU N 3.119 H A 0117 GLY O
C A 0119 GLU N 2.245 H A 0118 LEU O
C A 0120 PHE N 2.232 C A 0119 GLU O
HB_MS 2.00 3.20 14
C A 0025 THR O 2.382 C A 0026 THR OG1
E A 0042 ALA O 2.405 E A 0055 SER OG
C A 0048 THR N 2.862 C A 0047 ASP OD2
C A 0051 ALA N 2.576 C A 0050 SER OG
E A 0056 ALA N 2.583 E A 0055 SER OG
C A 0057 SER O 3.151 C A 0068 THR OG1
C A 0058 THR N 2.925 C A 0057 SER OG
C A 0058 THR N 2.491 C A 0068 THR OG1
H A 0070 ASN N 2.551 C A 0069 ASN OD1
H A 0082 ALA O 2.528 C A 0092 GLN NE2
C A 0093 VAL N 2.863 C A 0092 GLN OE1
C A 0097 ARG N 2.947 C A 0096 ASP OD2
C A 0104 GLY O 2.533 H A 0107 LYS NZ
H A 0106 VAL N 2.907 C A 0100 TYR OH
HB_SS 2.00 3.20 1
E A 0039 HIS ND1 2.956 C A 0058 THR OG1
AROMATIC 0.00 8.00 7
E A 0034 PHE 5.464 E A 0041 TYR
C A 0095 PHE 5.408 C A 0102 TYR
H A 0114 ARG 4.469 C A 0102 TYR
H A 0076 LYS 6.314 C A 0063 PHE
C A 0030 ARG 6.976 C A 0095 PHE
H A 0114 ARG 6.930 C A 0095 PHE
C A 0038 LYS 6.356 E A 0039 HIS