Complet list of 1rot con file
Complete list of 1rot.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 485
C A 0021 GLY C 2.503 E A 0022 VAL CA
C A 0021 GLY C 3.367 E A 0022 VAL C
C A 0021 GLY C 3.706 E A 0022 VAL CB
E A 0022 VAL C 2.476 E A 0023 ASP CA
E A 0022 VAL C 3.729 E A 0023 ASP C
E A 0022 VAL C 3.221 E A 0023 ASP CB
E A 0022 VAL CG1 3.716 E A 0034 LYS CG
E A 0023 ASP C 2.488 E A 0024 ILE CA
E A 0023 ASP C 3.702 E A 0024 ILE C
E A 0023 ASP C 3.251 E A 0024 ILE CB
E A 0023 ASP CG 3.791 C A 0026 PRO CD
E A 0024 ILE C 2.488 C A 0025 SER CA
E A 0024 ILE C 3.167 C A 0025 SER CB
C A 0025 SER CA 3.133 C A 0026 PRO CD
C A 0025 SER C 2.511 C A 0026 PRO CA
C A 0025 SER C 3.276 C A 0026 PRO C
C A 0025 SER C 3.655 C A 0026 PRO CB
C A 0025 SER C 3.691 C A 0026 PRO CG
C A 0025 SER C 2.526 C A 0026 PRO CD
C A 0025 SER CB 3.404 C A 0026 PRO CD
C A 0025 SER CB 3.706 C A 0031 GLY CA
C A 0026 PRO C 2.515 C A 0027 LYS CA
C A 0026 PRO C 3.651 C A 0027 LYS C
C A 0026 PRO C 3.399 C A 0027 LYS CB
C A 0027 LYS C 2.507 C A 0028 GLN CA
C A 0027 LYS C 3.458 C A 0028 GLN C
C A 0027 LYS C 3.680 C A 0028 GLN CB
C A 0028 GLN C 2.544 C A 0029 ASP CA
C A 0028 GLN C 3.495 C A 0029 ASP C
C A 0028 GLN C 3.174 C A 0029 ASP CB
C A 0029 ASP C 2.511 C A 0030 GLU CA
C A 0029 ASP C 3.460 C A 0030 GLU C
C A 0029 ASP C 3.675 C A 0030 GLU CB
C A 0030 GLU C 2.498 C A 0031 GLY CA
C A 0030 GLU C 3.266 C A 0031 GLY C
C A 0030 GLU CA 3.679 H A 0110 TYR CE1
C A 0030 GLU C 3.567 H A 0110 TYR CD1
C A 0030 GLU C 3.480 H A 0110 TYR CE1
C A 0030 GLU C 3.717 H A 0110 TYR CZ
C A 0030 GLU CB 3.689 H A 0110 TYR CZ
C A 0031 GLY C 2.476 E A 0032 VAL CA
C A 0031 GLY C 3.119 E A 0032 VAL CB
C A 0031 GLY CA 3.636 E A 0107 LYS CB
E A 0032 VAL C 2.534 E A 0033 LEU CA
E A 0032 VAL C 3.568 E A 0033 LEU C
E A 0032 VAL C 3.507 E A 0033 LEU CB
E A 0032 VAL CG1 3.509 H A 0091 ILE CG2
E A 0032 VAL CG2 3.780 E A 0106 CYS CB
E A 0033 LEU C 2.502 E A 0034 LYS CA
E A 0033 LEU C 3.433 E A 0034 LYS C
E A 0033 LEU C 3.615 E A 0034 LYS CB
E A 0033 LEU CD2 3.660 E A 0035 VAL CG2
E A 0034 LYS C 2.489 E A 0035 VAL CA
E A 0034 LYS C 3.300 E A 0035 VAL C
E A 0034 LYS C 3.758 E A 0035 VAL CB
E A 0035 VAL C 2.472 E A 0036 ILE CA
E A 0035 VAL C 3.261 E A 0036 ILE C
E A 0035 VAL C 3.757 E A 0036 ILE CB
E A 0035 VAL CB 3.640 E A 0103 ARG CG
E A 0036 ILE C 2.490 E A 0037 LYS CA
E A 0036 ILE C 3.535 E A 0037 LYS C
E A 0036 ILE C 3.448 E A 0037 LYS CB
E A 0037 LYS C 2.495 C A 0038 ARG CA
E A 0037 LYS C 3.417 C A 0038 ARG C
E A 0037 LYS C 3.523 C A 0038 ARG CB
E A 0037 LYS CB 3.739 E A 0101 LEU CD1
E A 0037 LYS CG 3.672 E A 0101 LEU CD1
E A 0037 LYS CD 3.733 E A 0101 LEU CD1
C A 0038 ARG C 2.533 C A 0039 GLU CA
C A 0038 ARG C 3.289 C A 0039 GLU C
C A 0038 ARG C 3.750 C A 0039 GLU CB
C A 0038 ARG C 3.547 C A 0100 GLU CB
C A 0039 GLU C 2.505 C A 0040 GLY CA
C A 0039 GLU C 3.756 C A 0040 GLY C
C A 0039 GLU C 3.685 C A 0100 GLU CB
C A 0040 GLY C 2.478 C A 0041 THR CA
C A 0040 GLY C 3.777 C A 0041 THR C
C A 0040 GLY C 3.286 C A 0041 THR CB
C A 0040 GLY CA 3.686 C A 0097 LYS CB
C A 0041 THR C 2.469 C A 0042 GLY CA
C A 0041 THR C 3.388 C A 0042 GLY C
C A 0042 GLY C 2.490 C A 0043 THR CA
C A 0042 GLY C 3.673 C A 0043 THR C
C A 0042 GLY C 3.338 C A 0043 THR CB
C A 0042 GLY C 3.280 C A 0043 THR CG2
C A 0043 THR C 2.518 C A 0044 GLU CA
C A 0043 THR C 3.447 C A 0044 GLU C
C A 0043 THR C 3.076 C A 0044 GLU CB
C A 0044 GLU C 2.529 C A 0045 THR CA
C A 0044 GLU C 3.467 C A 0045 THR C
C A 0044 GLU C 3.751 C A 0045 THR CB
C A 0045 THR CA 3.048 C A 0046 PRO CD
C A 0045 THR C 2.490 C A 0046 PRO CA
C A 0045 THR C 3.340 C A 0046 PRO C
C A 0045 THR C 3.612 C A 0046 PRO CB
C A 0045 THR C 3.687 C A 0046 PRO CG
C A 0045 THR C 2.515 C A 0046 PRO CD
C A 0045 THR CB 3.501 C A 0046 PRO CD
C A 0045 THR CG2 3.797 C A 0096 MET C
C A 0045 THR CG2 3.727 C A 0097 LYS CG
C A 0046 PRO C 2.499 C A 0047 MET CA
C A 0046 PRO C 3.578 C A 0047 MET C
C A 0046 PRO C 3.532 C A 0047 MET CB
C A 0046 PRO CB 3.779 E A 0136 PHE CG
C A 0046 PRO CB 3.547 E A 0136 PHE CD1
C A 0046 PRO CD 3.788 E A 0136 PHE CZ
C A 0047 MET C 2.490 C A 0048 ILE CA
C A 0047 MET C 3.081 C A 0048 ILE C
C A 0048 ILE C 2.479 C A 0049 GLY CA
C A 0048 ILE C 3.396 C A 0049 GLY C
C A 0049 GLY C 2.515 E A 0050 ASP CA
C A 0049 GLY C 3.361 E A 0050 ASP C
C A 0049 GLY C 3.699 E A 0050 ASP CB
E A 0050 ASP C 2.487 E A 0051 ARG CA
E A 0050 ASP C 3.210 E A 0051 ARG C
E A 0050 ASP C 3.704 E A 0051 ARG CB
E A 0050 ASP C 3.715 E A 0079 ASP CG
E A 0050 ASP CG 3.535 E A 0137 LYS CB
E A 0051 ARG C 2.496 E A 0052 VAL CA
E A 0051 ARG C 3.670 E A 0052 VAL C
E A 0051 ARG C 3.432 E A 0052 VAL CB
E A 0051 ARG C 3.421 E A 0052 VAL CG1
E A 0051 ARG CA 3.796 E A 0079 ASP CG
E A 0052 VAL C 2.494 E A 0053 PHE CA
E A 0052 VAL C 3.511 E A 0053 PHE C
E A 0052 VAL C 3.518 E A 0053 PHE CB
E A 0052 VAL C 3.629 E A 0053 PHE CG
E A 0052 VAL CG2 3.522 E A 0078 PHE CD2
E A 0052 VAL CG2 3.668 E A 0078 PHE CE2
E A 0052 VAL CG1 3.700 E A 0136 PHE CB
E A 0053 PHE C 2.514 E A 0054 VAL CA
E A 0053 PHE C 3.546 E A 0054 VAL C
E A 0053 PHE C 3.665 E A 0054 VAL CB
E A 0054 VAL C 2.471 E A 0055 HIS CA
E A 0054 VAL C 3.640 E A 0055 HIS C
E A 0054 VAL C 3.367 E A 0055 HIS CB
E A 0054 VAL CG2 3.439 E A 0076 PHE C
E A 0054 VAL CG1 3.562 E A 0133 LEU CD1
E A 0055 HIS C 2.490 E A 0056 TYR CA
E A 0055 HIS C 3.637 E A 0056 TYR C
E A 0055 HIS C 3.621 E A 0056 TYR CB
E A 0055 HIS CE1 3.635 C A 0069 SER C
E A 0055 HIS CG 3.674 C A 0070 LEU CD2
E A 0055 HIS CD2 3.499 C A 0070 LEU CD1
E A 0055 HIS CE1 3.678 C A 0075 LYS CA
E A 0055 HIS CB 3.697 E A 0134 PHE CE2
E A 0055 HIS CB 3.710 E A 0134 PHE CZ
E A 0056 TYR C 2.508 E A 0057 THR CA
E A 0056 TYR C 3.495 E A 0057 THR C
E A 0056 TYR C 3.633 E A 0057 THR CB
E A 0056 TYR CD1 3.539 E A 0076 PHE CB
E A 0056 TYR CD1 3.755 E A 0076 PHE CG
E A 0056 TYR CE1 3.755 E A 0076 PHE CB
E A 0056 TYR CE1 3.501 E A 0076 PHE CG
E A 0056 TYR CE1 3.580 E A 0076 PHE CD1
E A 0056 TYR CG 3.704 H A 0089 TRP CZ2
E A 0056 TYR CD1 3.744 H A 0089 TRP CH2
E A 0056 TYR CD2 3.756 E A 0129 PHE CD2
E A 0057 THR C 2.463 E A 0058 GLY CA
E A 0057 THR C 3.780 E A 0058 GLY C
E A 0057 THR CB 3.699 E A 0059 TRP CH2
E A 0057 THR CG2 3.290 E A 0059 TRP CZ2
E A 0057 THR CG2 3.516 E A 0059 TRP CH2
E A 0058 GLY C 2.508 E A 0059 TRP CA
E A 0058 GLY C 3.685 E A 0059 TRP C
E A 0058 GLY C 3.529 E A 0059 TRP CB
E A 0058 GLY C 3.629 E A 0059 TRP CG
E A 0058 GLY C 3.753 E A 0059 TRP CD2
E A 0059 TRP C 2.472 E A 0060 LEU CA
E A 0059 TRP C 3.187 E A 0060 LEU C
E A 0059 TRP C 3.746 E A 0060 LEU CB
E A 0059 TRP CD1 3.788 E A 0065 LYS CA
E A 0059 TRP CD1 3.730 E A 0065 LYS CB
E A 0059 TRP C 3.408 E A 0066 PHE CE2
E A 0059 TRP CE3 3.463 E A 0128 VAL CG1
E A 0059 TRP CZ3 3.509 E A 0130 GLU CB
E A 0059 TRP CH2 3.643 E A 0130 GLU CB
E A 0060 LEU C 2.478 C A 0061 LEU CA
E A 0060 LEU C 3.195 C A 0061 LEU C
E A 0060 LEU C 3.771 C A 0061 LEU CB
E A 0060 LEU CD1 3.702 E A 0127 LEU CD2
C A 0061 LEU C 2.483 C A 0062 ASP CA
C A 0061 LEU C 3.272 C A 0062 ASP C
C A 0061 LEU C 3.681 C A 0062 ASP CB
C A 0062 ASP C 2.518 C A 0063 GLY CA
C A 0062 ASP C 3.299 C A 0063 GLY C
C A 0063 GLY C 2.491 E A 0064 THR CA
C A 0063 GLY C 3.491 E A 0064 THR C
C A 0063 GLY C 3.517 E A 0064 THR CB
E A 0064 THR C 2.473 E A 0065 LYS CA
E A 0064 THR C 3.266 E A 0065 LYS C
E A 0064 THR C 3.701 E A 0065 LYS CB
E A 0065 LYS C 2.501 E A 0066 PHE CA
E A 0065 LYS C 3.233 E A 0066 PHE C
E A 0065 LYS C 3.778 E A 0066 PHE CB
E A 0066 PHE C 2.478 E A 0067 ASP CA
E A 0066 PHE C 3.741 E A 0067 ASP C
E A 0066 PHE C 3.283 E A 0067 ASP CB
E A 0066 PHE CE2 3.568 E A 0127 LEU CD2
E A 0066 PHE CZ 3.704 E A 0129 PHE CE2
E A 0067 ASP C 2.476 E A 0068 SER CA
E A 0067 ASP C 3.708 E A 0068 SER C
E A 0067 ASP C 3.197 E A 0068 SER CB
E A 0068 SER C 2.505 C A 0069 SER CA
E A 0068 SER C 3.139 C A 0069 SER C
E A 0068 SER C 3.741 C A 0069 SER CB
C A 0069 SER C 2.529 C A 0070 LEU CA
C A 0069 SER C 3.160 C A 0070 LEU C
C A 0069 SER C 3.763 C A 0070 LEU CB
C A 0070 LEU C 2.516 C A 0071 ASP CA
C A 0070 LEU C 3.343 C A 0071 ASP C
C A 0070 LEU C 3.727 C A 0071 ASP CB
C A 0071 ASP C 2.515 C A 0072 ARG CA
C A 0071 ASP C 3.253 C A 0072 ARG C
C A 0071 ASP C 3.783 C A 0072 ARG CB
C A 0072 ARG C 2.549 C A 0073 LYS CA
C A 0072 ARG C 3.569 C A 0073 LYS C
C A 0072 ARG C 3.100 C A 0073 LYS CB
C A 0073 LYS C 2.483 C A 0074 ASP CA
C A 0073 LYS C 3.356 C A 0074 ASP C
C A 0073 LYS C 3.687 C A 0074 ASP CB
C A 0074 ASP C 2.479 C A 0075 LYS CA
C A 0074 ASP C 3.458 C A 0075 LYS C
C A 0074 ASP C 3.590 C A 0075 LYS CB
C A 0075 LYS C 2.489 E A 0076 PHE CA
C A 0075 LYS C 3.541 E A 0076 PHE C
C A 0075 LYS C 3.497 E A 0076 PHE CB
E A 0076 PHE C 2.496 E A 0077 SER CA
E A 0076 PHE C 3.745 E A 0077 SER C
E A 0076 PHE C 3.210 E A 0077 SER CB
E A 0076 PHE CD2 3.578 H A 0089 TRP CZ3
E A 0076 PHE CD2 3.675 H A 0089 TRP CH2
E A 0076 PHE CE2 3.678 H A 0089 TRP CZ3
E A 0077 SER C 2.472 E A 0078 PHE CA
E A 0077 SER C 3.728 E A 0078 PHE C
E A 0077 SER C 3.162 E A 0078 PHE CB
E A 0078 PHE C 2.476 E A 0079 ASP CA
E A 0078 PHE C 3.539 E A 0079 ASP C
E A 0078 PHE C 3.347 E A 0079 ASP CB
E A 0078 PHE CD1 3.561 E A 0079 ASP C
E A 0078 PHE CE1 3.757 E A 0080 LEU CA
E A 0078 PHE CB 3.338 C A 0085 VAL CG1
E A 0078 PHE CG 3.309 C A 0085 VAL CG1
E A 0078 PHE CD1 3.399 C A 0085 VAL CG1
E A 0078 PHE CD1 3.670 C A 0085 VAL CG2
E A 0078 PHE CE1 3.297 C A 0085 VAL CG2
E A 0078 PHE CZ 3.538 C A 0085 VAL CG2
E A 0078 PHE CE2 3.692 H A 0089 TRP CE3
E A 0079 ASP C 2.542 E A 0080 LEU CA
E A 0079 ASP C 3.104 E A 0080 LEU C
E A 0079 ASP C 3.787 E A 0080 LEU CB
E A 0080 LEU C 2.507 C A 0081 GLY CA
E A 0080 LEU C 3.221 C A 0081 GLY C
E A 0080 LEU CD2 3.625 H A 0090 ASP CA
E A 0080 LEU CD2 3.480 H A 0090 ASP CG
C A 0081 GLY C 2.507 C A 0082 LYS CA
C A 0081 GLY C 3.641 C A 0082 LYS C
C A 0081 GLY C 3.433 C A 0082 LYS CB
C A 0081 GLY C 3.535 C A 0082 LYS CG
C A 0082 LYS C 2.497 C A 0083 GLY CA
C A 0082 LYS C 3.212 C A 0083 GLY C
C A 0083 GLY CA 3.725 C A 0084 GLU CA
C A 0083 GLY C 2.490 C A 0084 GLU CA
C A 0083 GLY C 3.472 C A 0084 GLU C
C A 0083 GLY C 3.122 C A 0084 GLU CB
C A 0084 GLU CA 3.694 C A 0085 VAL CA
C A 0084 GLU C 2.498 C A 0085 VAL CA
C A 0084 GLU C 3.319 C A 0085 VAL C
C A 0084 GLU C 3.538 C A 0085 VAL CB
C A 0084 GLU C 3.725 C A 0085 VAL CG1
C A 0084 GLU CD 3.661 C A 0085 VAL CG2
C A 0085 VAL C 2.451 C A 0086 ILE CA
C A 0085 VAL C 3.473 C A 0086 ILE C
C A 0085 VAL C 3.550 C A 0086 ILE CB
C A 0085 VAL C 3.654 C A 0086 ILE CG2
C A 0085 VAL CB 3.718 H A 0089 TRP CE3
C A 0085 VAL CG2 3.682 H A 0089 TRP CB
C A 0086 ILE C 2.466 H A 0087 LYS CA
C A 0086 ILE C 3.146 H A 0087 LYS C
C A 0086 ILE C 3.797 H A 0087 LYS CB
C A 0086 ILE CG1 3.788 H A 0089 TRP CG
C A 0086 ILE CG1 3.537 H A 0089 TRP CD1
C A 0086 ILE CD1 3.681 H A 0089 TRP CD1
C A 0086 ILE CG2 3.789 C A 0111 ALA CA
C A 0086 ILE CD1 3.799 C A 0111 ALA CB
C A 0086 ILE CD1 3.396 E A 0129 PHE CE1
C A 0086 ILE CD1 3.626 E A 0129 PHE CZ
H A 0087 LYS C 2.484 H A 0088 ALA CA
H A 0087 LYS C 3.090 H A 0088 ALA C
H A 0087 LYS C 3.727 H A 0088 ALA CB
H A 0087 LYS C 3.508 H A 0110 TYR CD2
H A 0088 ALA C 2.457 H A 0089 TRP CA
H A 0088 ALA C 3.166 H A 0089 TRP C
H A 0088 ALA C 3.745 H A 0089 TRP CB
H A 0088 ALA CB 3.421 E A 0106 CYS CB
H A 0089 TRP C 2.471 H A 0090 ASP CA
H A 0089 TRP C 3.103 H A 0090 ASP C
H A 0089 TRP C 3.707 H A 0090 ASP CB
H A 0089 TRP CD1 3.790 E A 0104 ILE CD1
H A 0090 ASP C 2.486 H A 0091 ILE CA
H A 0090 ASP C 3.150 H A 0091 ILE C
H A 0090 ASP C 3.781 H A 0091 ILE CB
H A 0091 ILE C 2.471 H A 0092 ALA CA
H A 0091 ILE C 3.173 H A 0092 ALA C
H A 0091 ILE C 3.688 H A 0092 ALA CB
H A 0091 ILE CG1 3.754 H A 0110 TYR CE2
H A 0091 ILE CD1 3.676 H A 0110 TYR CE2
H A 0092 ALA C 2.506 H A 0093 VAL CA
H A 0092 ALA C 3.134 H A 0093 VAL C
H A 0092 ALA CB 3.770 E A 0104 ILE CG1
H A 0092 ALA CB 3.289 E A 0104 ILE CD1
H A 0093 VAL C 2.497 H A 0094 ALA CA
H A 0093 VAL C 3.087 H A 0094 ALA C
H A 0093 VAL C 3.743 H A 0094 ALA CB
H A 0094 ALA C 2.518 H A 0095 THR CA
H A 0094 ALA C 3.492 H A 0095 THR C
H A 0094 ALA C 3.695 H A 0095 THR CB
H A 0095 THR C 2.529 C A 0096 MET CA
H A 0095 THR C 3.611 C A 0096 MET C
H A 0095 THR C 3.516 C A 0096 MET CB
C A 0096 MET C 2.506 C A 0097 LYS CA
C A 0096 MET C 3.505 C A 0097 LYS C
C A 0096 MET C 3.648 C A 0097 LYS CB
C A 0096 MET CE 3.745 E A 0131 VAL C
C A 0096 MET CE 3.547 E A 0133 LEU CB
C A 0097 LYS C 2.537 C A 0098 VAL CA
C A 0097 LYS C 3.091 C A 0098 VAL C
C A 0098 VAL C 2.468 C A 0099 GLY CA
C A 0098 VAL C 3.473 C A 0099 GLY C
C A 0098 VAL CG2 3.352 E A 0136 PHE CZ
C A 0099 GLY C 2.467 C A 0100 GLU CA
C A 0099 GLY C 3.478 C A 0100 GLU C
C A 0099 GLY C 3.525 C A 0100 GLU CB
C A 0099 GLY C 3.771 C A 0100 GLU CG
C A 0100 GLU C 2.517 E A 0101 LEU CA
C A 0100 GLU C 3.179 E A 0101 LEU CB
E A 0101 LEU C 2.503 E A 0102 CYS CA
E A 0101 LEU C 3.761 E A 0102 CYS C
E A 0101 LEU C 3.357 E A 0102 CYS CB
E A 0101 LEU CD2 3.677 E A 0130 GLU CD
E A 0101 LEU CD2 3.373 E A 0131 VAL C
E A 0102 CYS C 2.469 E A 0103 ARG CA
E A 0102 CYS C 3.457 E A 0103 ARG C
E A 0102 CYS C 3.577 E A 0103 ARG CB
E A 0103 ARG C 2.493 E A 0104 ILE CA
E A 0103 ARG C 3.276 E A 0104 ILE C
E A 0103 ARG C 3.710 E A 0104 ILE CB
E A 0104 ILE C 2.500 E A 0105 THR CA
E A 0104 ILE C 3.514 E A 0105 THR C
E A 0104 ILE C 3.476 E A 0105 THR CB
E A 0105 THR C 2.482 E A 0106 CYS CA
E A 0105 THR C 3.704 E A 0106 CYS C
E A 0105 THR C 3.401 E A 0106 CYS CB
E A 0106 CYS C 2.511 E A 0107 LYS CA
E A 0106 CYS C 3.314 E A 0107 LYS C
E A 0106 CYS C 3.696 E A 0107 LYS CB
E A 0107 LYS CA 3.069 H A 0108 PRO CD
E A 0107 LYS C 2.524 H A 0108 PRO CA
E A 0107 LYS C 3.218 H A 0108 PRO C
E A 0107 LYS C 3.694 H A 0108 PRO CB
E A 0107 LYS C 3.640 H A 0108 PRO CG
E A 0107 LYS C 2.518 H A 0108 PRO CD
E A 0107 LYS CG 3.707 H A 0108 PRO CD
H A 0108 PRO C 2.498 H A 0109 GLU CA
H A 0108 PRO C 3.141 H A 0109 GLU C
H A 0108 PRO C 3.712 H A 0109 GLU CB
H A 0108 PRO CB 3.507 C A 0113 GLY CA
H A 0108 PRO CG 3.582 C A 0125 ALA C
H A 0109 GLU C 2.482 H A 0110 TYR CA
H A 0109 GLU C 3.351 H A 0110 TYR C
H A 0109 GLU C 3.615 H A 0110 TYR CB
H A 0110 TYR C 2.493 C A 0111 ALA CA
H A 0110 TYR C 3.794 C A 0111 ALA C
H A 0110 TYR C 3.195 C A 0111 ALA CB
C A 0111 ALA C 2.533 C A 0112 TYR CA
C A 0111 ALA C 3.413 C A 0112 TYR C
C A 0111 ALA CB 3.351 E A 0127 LEU CD1
C A 0112 TYR C 2.525 C A 0113 GLY CA
C A 0112 TYR C 3.250 C A 0113 GLY C
C A 0112 TYR CD1 3.780 C A 0117 SER CB
C A 0112 TYR CD2 3.369 C A 0121 ILE CD1
C A 0112 TYR CE2 3.411 C A 0121 ILE CD1
C A 0112 TYR CD2 3.517 E A 0127 LEU CD1
C A 0112 TYR CE2 3.412 E A 0127 LEU CD1
C A 0113 GLY C 2.479 C A 0114 SER CA
C A 0113 GLY C 3.174 C A 0114 SER C
C A 0113 GLY C 3.742 C A 0114 SER CB
C A 0114 SER C 2.498 C A 0115 ALA CA
C A 0114 SER C 3.737 C A 0115 ALA C
C A 0114 SER C 3.397 C A 0115 ALA CB
C A 0115 ALA C 2.492 C A 0116 GLY CA
C A 0115 ALA C 3.357 C A 0116 GLY C
C A 0116 GLY C 2.467 C A 0117 SER CA
C A 0116 GLY C 3.215 C A 0117 SER C
C A 0116 GLY C 3.738 C A 0117 SER CB
C A 0117 SER CA 3.024 C A 0118 PRO CD
C A 0117 SER C 2.534 C A 0118 PRO CA
C A 0117 SER C 3.220 C A 0118 PRO C
C A 0117 SER C 3.677 C A 0118 PRO CB
C A 0117 SER C 3.698 C A 0118 PRO CG
C A 0117 SER C 2.498 C A 0118 PRO CD
C A 0117 SER C 3.576 C A 0119 PRO CD
C A 0117 SER CB 3.728 C A 0121 ILE CB
C A 0118 PRO CA 3.119 C A 0119 PRO CD
C A 0118 PRO C 2.505 C A 0119 PRO CA
C A 0118 PRO C 3.387 C A 0119 PRO C
C A 0118 PRO C 3.637 C A 0119 PRO CB
C A 0118 PRO C 3.691 C A 0119 PRO CG
C A 0118 PRO C 2.515 C A 0119 PRO CD
C A 0118 PRO CB 3.535 C A 0119 PRO CD
C A 0119 PRO C 2.502 C A 0120 LYS CA
C A 0119 PRO C 3.303 C A 0120 LYS CB
C A 0119 PRO C 3.375 C A 0120 LYS CG
C A 0120 LYS C 2.498 C A 0121 ILE CA
C A 0120 LYS C 3.465 C A 0121 ILE C
C A 0120 LYS C 3.673 C A 0121 ILE CB
C A 0121 ILE CA 3.089 C A 0122 PRO CD
C A 0121 ILE C 2.509 C A 0122 PRO CA
C A 0121 ILE C 3.454 C A 0122 PRO C
C A 0121 ILE C 3.550 C A 0122 PRO CB
C A 0121 ILE C 3.680 C A 0122 PRO CG
C A 0121 ILE C 2.529 C A 0122 PRO CD
C A 0122 PRO CA 3.041 C A 0123 PRO CD
C A 0122 PRO C 2.529 C A 0123 PRO CA
C A 0122 PRO C 3.318 C A 0123 PRO C
C A 0122 PRO C 3.688 C A 0123 PRO CB
C A 0122 PRO C 3.647 C A 0123 PRO CG
C A 0122 PRO C 2.500 C A 0123 PRO CD
C A 0122 PRO CB 3.594 C A 0123 PRO CD
C A 0123 PRO C 2.494 C A 0124 ASN CA
C A 0123 PRO C 3.755 C A 0124 ASN C
C A 0123 PRO C 3.276 C A 0124 ASN CB
C A 0124 ASN C 2.499 C A 0125 ALA CA
C A 0124 ASN C 3.676 C A 0125 ALA C
C A 0124 ASN C 3.342 C A 0125 ALA CB
C A 0125 ALA C 2.514 C A 0126 THR CA
C A 0125 ALA C 3.192 C A 0126 THR C
C A 0125 ALA C 3.764 C A 0126 THR CB
C A 0126 THR C 2.501 E A 0127 LEU CA
C A 0126 THR C 3.674 E A 0127 LEU C
C A 0126 THR C 3.453 E A 0127 LEU CB
C A 0126 THR C 3.691 E A 0127 LEU CG
E A 0127 LEU C 2.490 E A 0128 VAL CA
E A 0127 LEU C 3.673 E A 0128 VAL C
E A 0127 LEU C 3.301 E A 0128 VAL CB
E A 0127 LEU C 3.292 E A 0128 VAL CG2
E A 0127 LEU CD1 3.720 E A 0129 PHE CE1
E A 0128 VAL C 2.505 E A 0129 PHE CA
E A 0128 VAL C 3.654 E A 0129 PHE C
E A 0128 VAL C 3.594 E A 0129 PHE CB
E A 0128 VAL C 3.792 E A 0129 PHE CG
E A 0128 VAL C 3.703 E A 0129 PHE CD1
E A 0129 PHE C 2.484 E A 0130 GLU CA
E A 0129 PHE C 3.307 E A 0130 GLU C
E A 0129 PHE C 3.560 E A 0130 GLU CB
E A 0129 PHE CB 3.737 E A 0131 VAL CG2
E A 0130 GLU C 2.458 E A 0131 VAL CA
E A 0130 GLU C 3.522 E A 0131 VAL C
E A 0130 GLU C 3.533 E A 0131 VAL CB
E A 0130 GLU C 3.628 E A 0131 VAL CG2
E A 0131 VAL C 2.480 E A 0132 GLU CA
E A 0131 VAL C 3.372 E A 0132 GLU C
E A 0131 VAL C 3.610 E A 0132 GLU CB
E A 0132 GLU C 2.472 E A 0133 LEU CA
E A 0132 GLU C 3.582 E A 0133 LEU C
E A 0132 GLU C 3.437 E A 0133 LEU CB
E A 0133 LEU C 2.486 E A 0134 PHE CA
E A 0133 LEU C 3.452 E A 0134 PHE C
E A 0133 LEU C 3.654 E A 0134 PHE CB
E A 0133 LEU CG 3.768 E A 0136 PHE CD2
E A 0133 LEU CD2 3.500 E A 0136 PHE CD2
E A 0133 LEU CD2 3.506 E A 0136 PHE CE2
E A 0134 PHE C 2.507 E A 0135 GLU CA
E A 0134 PHE C 3.756 E A 0135 GLU C
E A 0134 PHE C 3.178 E A 0135 GLU CB
E A 0135 GLU C 2.485 E A 0136 PHE CA
E A 0135 GLU C 3.709 E A 0136 PHE C
E A 0135 GLU C 3.292 E A 0136 PHE CB
E A 0135 GLU C 3.697 E A 0136 PHE CG
E A 0135 GLU C 3.591 E A 0136 PHE CD2
E A 0136 PHE C 2.498 E A 0137 LYS CA
E A 0136 PHE C 3.668 E A 0137 LYS C
E A 0136 PHE C 3.404 E A 0137 LYS CB
E A 0137 LYS C 2.495 C A 0138 GLY CA
E A 0137 LYS C 3.563 C A 0138 GLY C
CHARGE_ATTR 2.00 12.00 127
E A 0023 ASP OD1 5.483 C A 0027 LYS NZ
E A 0023 ASP OD2 3.424 C A 0027 LYS NZ
E A 0023 ASP OD1 10.89 E A 0107 LYS NZ
E A 0023 ASP OD2 11.93 E A 0107 LYS NZ
C A 0029 ASP OD1 5.024 E A 0107 LYS NZ
C A 0029 ASP OD2 7.009 E A 0107 LYS NZ
C A 0030 GLU OE1 9.544 C A 0027 LYS NZ
C A 0030 GLU OE2 10.76 C A 0027 LYS NZ
C A 0030 GLU OE1 10.83 E A 0107 LYS NZ
C A 0030 GLU OE2 8.987 E A 0107 LYS NZ
C A 0039 GLU OE1 11.17 E A 0034 LYS NZ
C A 0039 GLU OE2 11.10 E A 0034 LYS NZ
C A 0039 GLU OE1 11.37 C A 0038 ARG NH1
C A 0039 GLU OE2 10.79 C A 0038 ARG NH1
C A 0039 GLU OE1 7.520 C A 0097 LYS NZ
C A 0039 GLU OE2 9.265 C A 0097 LYS NZ
C A 0044 GLU OE1 7.079 C A 0097 LYS NZ
C A 0044 GLU OE2 8.103 C A 0097 LYS NZ
C A 0044 GLU OE2 11.12 E A 0137 LYS NZ
E A 0050 ASP OD1 10.86 E A 0051 ARG NH1
E A 0050 ASP OD2 8.857 E A 0051 ARG NH1
E A 0050 ASP OD2 10.21 E A 0051 ARG NH2
E A 0050 ASP OD1 10.79 C A 0082 LYS NZ
E A 0050 ASP OD2 9.400 C A 0082 LYS NZ
E A 0050 ASP OD1 6.085 E A 0137 LYS NZ
E A 0050 ASP OD2 6.204 E A 0137 LYS NZ
C A 0062 ASP OD1 11.64 C A 0120 LYS NZ
C A 0062 ASP OD2 9.702 C A 0120 LYS NZ
E A 0067 ASP OD1 7.941 E A 0055 HIS ND1
E A 0067 ASP OD1 9.845 E A 0055 HIS NE2
E A 0067 ASP OD2 9.688 E A 0055 HIS ND1
E A 0067 ASP OD2 11.35 E A 0055 HIS NE2
E A 0067 ASP OD1 8.861 E A 0065 LYS NZ
E A 0067 ASP OD2 8.688 E A 0065 LYS NZ
E A 0067 ASP OD1 4.918 C A 0072 ARG NH1
E A 0067 ASP OD1 3.005 C A 0072 ARG NH2
E A 0067 ASP OD2 4.936 C A 0072 ARG NH1
E A 0067 ASP OD2 3.835 C A 0072 ARG NH2
E A 0067 ASP OD1 10.50 C A 0120 LYS NZ
E A 0067 ASP OD2 9.140 C A 0120 LYS NZ
C A 0071 ASP OD1 9.144 E A 0055 HIS ND1
C A 0071 ASP OD1 9.216 E A 0055 HIS NE2
C A 0071 ASP OD2 10.54 E A 0055 HIS ND1
C A 0071 ASP OD2 10.22 E A 0055 HIS NE2
C A 0071 ASP OD1 3.534 E A 0065 LYS NZ
C A 0071 ASP OD2 4.727 E A 0065 LYS NZ
C A 0071 ASP OD1 9.970 C A 0072 ARG NH1
C A 0071 ASP OD1 9.584 C A 0072 ARG NH2
C A 0071 ASP OD2 10.84 C A 0072 ARG NH1
C A 0071 ASP OD2 10.88 C A 0072 ARG NH2
C A 0071 ASP OD1 11.76 C A 0073 LYS NZ
C A 0071 ASP OD2 10.66 C A 0073 LYS NZ
C A 0074 ASP OD1 10.31 E A 0051 ARG NH1
C A 0074 ASP OD1 9.717 E A 0051 ARG NH2
C A 0074 ASP OD2 11.47 E A 0051 ARG NH2
C A 0074 ASP OD1 7.498 E A 0055 HIS ND1
C A 0074 ASP OD1 7.755 E A 0055 HIS NE2
C A 0074 ASP OD2 8.781 E A 0055 HIS ND1
C A 0074 ASP OD2 8.528 E A 0055 HIS NE2
C A 0074 ASP OD1 6.828 C A 0072 ARG NH1
C A 0074 ASP OD1 7.857 C A 0072 ARG NH2
C A 0074 ASP OD2 7.617 C A 0072 ARG NH1
C A 0074 ASP OD2 9.084 C A 0072 ARG NH2
C A 0074 ASP OD1 10.30 C A 0073 LYS NZ
C A 0074 ASP OD2 8.597 C A 0073 LYS NZ
C A 0074 ASP OD1 7.552 C A 0075 LYS NZ
C A 0074 ASP OD2 8.677 C A 0075 LYS NZ
E A 0079 ASP OD1 5.855 E A 0051 ARG NH1
E A 0079 ASP OD1 6.831 E A 0051 ARG NH2
E A 0079 ASP OD2 7.201 E A 0051 ARG NH1
E A 0079 ASP OD2 8.607 E A 0051 ARG NH2
E A 0079 ASP OD1 3.643 C A 0082 LYS NZ
E A 0079 ASP OD2 3.760 C A 0082 LYS NZ
E A 0079 ASP OD1 9.197 E A 0137 LYS NZ
E A 0079 ASP OD2 8.705 E A 0137 LYS NZ
C A 0084 GLU OE2 11.13 E A 0051 ARG NH1
C A 0084 GLU OE2 9.887 C A 0082 LYS NZ
C A 0084 GLU OE1 7.334 H A 0087 LYS NZ
C A 0084 GLU OE2 9.343 H A 0087 LYS NZ
H A 0090 ASP OD1 10.71 C A 0082 LYS NZ
H A 0090 ASP OD1 10.65 H A 0087 LYS NZ
H A 0090 ASP OD2 10.39 H A 0087 LYS NZ
C A 0100 GLU OE1 11.19 E A 0034 LYS NZ
C A 0100 GLU OE2 11.05 E A 0034 LYS NZ
C A 0100 GLU OE1 10.79 E A 0037 LYS NZ
C A 0100 GLU OE1 5.201 C A 0038 ARG NH1
C A 0100 GLU OE1 7.165 C A 0038 ARG NH2
C A 0100 GLU OE2 7.364 C A 0038 ARG NH1
C A 0100 GLU OE2 9.397 C A 0038 ARG NH2
C A 0100 GLU OE1 11.35 C A 0097 LYS NZ
C A 0100 GLU OE2 9.432 C A 0097 LYS NZ
H A 0109 GLU OE1 9.407 H A 0087 LYS NZ
H A 0109 GLU OE2 8.449 H A 0087 LYS NZ
H A 0109 GLU OE1 3.107 E A 0107 LYS NZ
H A 0109 GLU OE2 5.069 E A 0107 LYS NZ
E A 0130 GLU OE1 5.756 E A 0037 LYS NZ
E A 0130 GLU OE2 3.556 E A 0037 LYS NZ
E A 0130 GLU OE1 10.26 C A 0038 ARG NH1
E A 0130 GLU OE1 9.209 C A 0038 ARG NH2
E A 0130 GLU OE2 8.761 C A 0038 ARG NH1
E A 0130 GLU OE2 7.597 C A 0038 ARG NH2
E A 0130 GLU OE1 8.628 E A 0055 HIS ND1
E A 0130 GLU OE1 9.469 E A 0055 HIS NE2
E A 0130 GLU OE2 10.51 E A 0055 HIS ND1
E A 0130 GLU OE2 11.06 E A 0055 HIS NE2
E A 0130 GLU OE1 10.06 E A 0065 LYS NZ
E A 0130 GLU OE2 11.45 E A 0065 LYS NZ
E A 0130 GLU OE1 8.999 E A 0103 ARG NH1
E A 0130 GLU OE1 10.32 E A 0103 ARG NH2
E A 0130 GLU OE2 7.491 E A 0103 ARG NH1
E A 0130 GLU OE2 8.602 E A 0103 ARG NH2
E A 0132 GLU OE1 8.919 E A 0037 LYS NZ
E A 0132 GLU OE2 10.15 E A 0037 LYS NZ
E A 0132 GLU OE1 6.009 C A 0038 ARG NH1
E A 0132 GLU OE1 6.468 C A 0038 ARG NH2
E A 0132 GLU OE2 7.976 C A 0038 ARG NH1
E A 0132 GLU OE2 8.162 C A 0038 ARG NH2
E A 0132 GLU OE1 8.764 E A 0055 HIS ND1
E A 0132 GLU OE1 8.418 E A 0055 HIS NE2
E A 0132 GLU OE2 6.619 E A 0055 HIS ND1
E A 0132 GLU OE2 6.171 E A 0055 HIS NE2
E A 0132 GLU OE1 10.17 C A 0075 LYS NZ
E A 0132 GLU OE2 8.343 C A 0075 LYS NZ
E A 0135 GLU OE2 10.50 E A 0051 ARG NH1
E A 0135 GLU OE2 10.47 E A 0051 ARG NH2
E A 0135 GLU OE1 8.733 C A 0075 LYS NZ
E A 0135 GLU OE2 8.733 C A 0075 LYS NZ
CHARGE_REPU 2.00 12.00 96
E A 0023 ASP OD1 12.00 C A 0029 ASP OD1
E A 0023 ASP OD1 11.79 C A 0029 ASP OD2
E A 0023 ASP OD2 11.77 C A 0029 ASP OD2
E A 0023 ASP OD1 10.02 C A 0030 GLU OE1
E A 0023 ASP OD1 10.46 C A 0030 GLU OE2
E A 0023 ASP OD2 9.791 C A 0030 GLU OE1
E A 0023 ASP OD2 10.45 C A 0030 GLU OE2
E A 0023 ASP OD1 11.74 H A 0109 GLU OE1
E A 0023 ASP OD1 11.29 H A 0109 GLU OE2
C A 0029 ASP OD1 7.745 C A 0030 GLU OE1
C A 0029 ASP OD1 5.535 C A 0030 GLU OE2
C A 0029 ASP OD2 5.981 C A 0030 GLU OE1
C A 0029 ASP OD2 3.850 C A 0030 GLU OE2
C A 0029 ASP OD1 3.846 H A 0109 GLU OE1
C A 0029 ASP OD1 4.452 H A 0109 GLU OE2
C A 0029 ASP OD2 5.620 H A 0109 GLU OE1
C A 0029 ASP OD2 5.369 H A 0109 GLU OE2
C A 0030 GLU OE1 11.24 H A 0090 ASP OD2
C A 0030 GLU OE2 11.95 H A 0090 ASP OD2
C A 0030 GLU OE1 9.161 H A 0109 GLU OE1
C A 0030 GLU OE1 7.506 H A 0109 GLU OE2
C A 0030 GLU OE2 7.156 H A 0109 GLU OE1
C A 0030 GLU OE2 5.670 H A 0109 GLU OE2
E A 0034 LYS NZ 9.717 C A 0097 LYS NZ
E A 0037 LYS NZ 8.203 C A 0038 ARG NH1
E A 0037 LYS NZ 6.726 C A 0038 ARG NH2
E A 0037 LYS NZ 5.505 E A 0103 ARG NH1
E A 0037 LYS NZ 6.291 E A 0103 ARG NH2
C A 0038 ARG NH2 11.97 E A 0103 ARG NH1
C A 0039 GLU OE1 6.782 C A 0100 GLU OE1
C A 0039 GLU OE1 5.157 C A 0100 GLU OE2
C A 0039 GLU OE2 6.869 C A 0100 GLU OE1
C A 0039 GLU OE2 5.925 C A 0100 GLU OE2
C A 0044 GLU OE1 11.65 E A 0050 ASP OD1
C A 0044 GLU OE2 9.472 E A 0050 ASP OD1
C A 0044 GLU OE2 11.44 E A 0050 ASP OD2
E A 0050 ASP OD1 8.433 E A 0079 ASP OD1
E A 0050 ASP OD1 7.519 E A 0079 ASP OD2
E A 0050 ASP OD2 6.618 E A 0079 ASP OD1
E A 0050 ASP OD2 6.195 E A 0079 ASP OD2
E A 0050 ASP OD1 10.68 H A 0090 ASP OD1
E A 0050 ASP OD1 11.62 H A 0090 ASP OD2
E A 0050 ASP OD2 11.08 H A 0090 ASP OD1
E A 0050 ASP OD1 11.36 E A 0135 GLU OE1
E A 0050 ASP OD1 10.35 E A 0135 GLU OE2
E A 0050 ASP OD2 10.39 E A 0135 GLU OE1
E A 0050 ASP OD2 9.026 E A 0135 GLU OE2
E A 0051 ARG NH1 10.08 C A 0075 LYS NZ
E A 0051 ARG NH2 10.10 C A 0075 LYS NZ
E A 0051 ARG NH1 8.887 C A 0082 LYS NZ
E A 0051 ARG NH2 9.615 C A 0082 LYS NZ
E A 0055 HIS ND1 11.60 E A 0065 LYS NZ
E A 0055 HIS ND1 7.527 C A 0072 ARG NH1
E A 0055 HIS ND1 6.834 C A 0072 ARG NH2
E A 0055 HIS NE2 8.777 C A 0072 ARG NH1
E A 0055 HIS NE2 8.557 C A 0072 ARG NH2
E A 0055 HIS NE2 11.34 C A 0073 LYS NZ
E A 0055 HIS ND1 7.192 C A 0075 LYS NZ
E A 0055 HIS NE2 6.667 C A 0075 LYS NZ
E A 0065 LYS NZ 11.32 C A 0072 ARG NH1
E A 0065 LYS NZ 10.60 C A 0072 ARG NH2
E A 0065 LYS NZ 10.40 C A 0120 LYS NZ
E A 0067 ASP OD1 8.753 C A 0071 ASP OD1
E A 0067 ASP OD1 10.41 C A 0071 ASP OD2
E A 0067 ASP OD2 8.962 C A 0071 ASP OD1
E A 0067 ASP OD2 10.28 C A 0071 ASP OD2
E A 0067 ASP OD1 10.73 C A 0074 ASP OD1
E A 0067 ASP OD1 12.00 C A 0074 ASP OD2
E A 0067 ASP OD2 11.55 C A 0074 ASP OD1
E A 0067 ASP OD1 10.87 E A 0130 GLU OE1
C A 0071 ASP OD1 9.322 E A 0130 GLU OE1
C A 0071 ASP OD1 10.79 E A 0130 GLU OE2
C A 0071 ASP OD2 11.36 E A 0130 GLU OE1
C A 0072 ARG NH1 10.00 C A 0073 LYS NZ
C A 0072 ARG NH2 11.85 C A 0073 LYS NZ
E A 0079 ASP OD1 9.805 C A 0084 GLU OE2
E A 0079 ASP OD2 10.42 C A 0084 GLU OE1
E A 0079 ASP OD2 8.177 C A 0084 GLU OE2
E A 0079 ASP OD1 10.61 H A 0090 ASP OD1
E A 0079 ASP OD2 8.504 H A 0090 ASP OD1
E A 0079 ASP OD2 10.58 H A 0090 ASP OD2
C A 0082 LYS NZ 10.12 E A 0137 LYS NZ
C A 0084 GLU OE1 4.336 H A 0090 ASP OD1
C A 0084 GLU OE1 5.215 H A 0090 ASP OD2
C A 0084 GLU OE2 3.786 H A 0090 ASP OD1
C A 0084 GLU OE2 5.545 H A 0090 ASP OD2
H A 0087 LYS NZ 11.67 E A 0107 LYS NZ
C A 0100 GLU OE1 10.96 E A 0130 GLU OE2
C A 0100 GLU OE1 7.256 E A 0132 GLU OE1
C A 0100 GLU OE1 9.430 E A 0132 GLU OE2
C A 0100 GLU OE2 9.027 E A 0132 GLU OE1
C A 0100 GLU OE2 11.07 E A 0132 GLU OE2
E A 0130 GLU OE1 7.114 E A 0132 GLU OE1
E A 0130 GLU OE1 7.098 E A 0132 GLU OE2
E A 0130 GLU OE2 6.956 E A 0132 GLU OE1
E A 0130 GLU OE2 7.614 E A 0132 GLU OE2
HB_MM 2.00 3.20 175
E A 0022 VAL N 2.268 C A 0021 GLY O
E A 0023 ASP N 2.254 E A 0022 VAL O
E A 0024 ILE N 2.266 E A 0023 ASP O
E A 0024 ILE N 2.965 E A 0032 VAL O
C A 0025 SER N 2.236 E A 0024 ILE O
C A 0026 PRO N 2.242 C A 0025 SER O
C A 0027 LYS N 2.943 C A 0025 SER O
C A 0027 LYS N 2.250 C A 0026 PRO O
C A 0028 GLN N 2.243 C A 0027 LYS O
C A 0029 ASP N 3.091 C A 0025 SER O
C A 0029 ASP N 2.246 C A 0028 GLN O
C A 0030 GLU N 2.238 C A 0029 ASP O
C A 0031 GLY N 2.233 C A 0030 GLU O
E A 0032 VAL N 3.190 C A 0030 GLU O
E A 0032 VAL N 2.254 C A 0031 GLY O
E A 0033 LEU N 2.269 E A 0032 VAL O
E A 0033 LEU N 2.998 E A 0105 THR O
E A 0034 LYS N 2.908 E A 0022 VAL O
E A 0034 LYS N 2.249 E A 0033 LEU O
E A 0035 VAL N 2.243 E A 0034 LYS O
E A 0035 VAL N 2.884 E A 0103 ARG O
E A 0036 ILE N 2.254 E A 0035 VAL O
E A 0037 LYS N 2.249 E A 0036 ILE O
C A 0038 ARG N 2.247 E A 0037 LYS O
C A 0038 ARG N 3.080 E A 0101 LEU O
C A 0039 GLU N 2.218 C A 0038 ARG O
C A 0040 GLY N 2.231 C A 0039 GLU O
C A 0041 THR N 2.230 C A 0040 GLY O
C A 0042 GLY N 2.247 C A 0041 THR O
C A 0043 THR N 2.252 C A 0042 GLY O
C A 0044 GLU N 2.253 C A 0043 THR O
C A 0045 THR N 2.276 C A 0044 GLU O
C A 0046 PRO N 2.242 C A 0045 THR O
C A 0047 MET N 2.248 C A 0046 PRO O
C A 0048 ILE N 2.238 C A 0047 MET O
C A 0049 GLY N 2.244 C A 0048 ILE O
C A 0049 GLY N 2.930 E A 0080 LEU O
E A 0050 ASP N 2.241 C A 0049 GLY O
E A 0051 ARG N 2.245 E A 0050 ASP O
E A 0052 VAL N 2.246 E A 0051 ARG O
E A 0052 VAL N 3.030 E A 0078 PHE O
E A 0053 PHE N 2.247 E A 0052 VAL O
E A 0053 PHE N 3.031 E A 0135 GLU O
E A 0054 VAL N 2.255 E A 0053 PHE O
E A 0054 VAL N 2.939 E A 0076 PHE O
E A 0055 HIS N 2.247 E A 0054 VAL O
E A 0055 HIS N 2.823 E A 0132 GLU O
E A 0056 TYR N 2.258 E A 0055 HIS O
E A 0057 THR N 2.257 E A 0056 TYR O
E A 0057 THR N 2.930 E A 0130 GLU O
E A 0058 GLY N 2.219 E A 0057 THR O
E A 0058 GLY N 2.859 E A 0067 ASP O
E A 0059 TRP N 2.262 E A 0058 GLY O
E A 0059 TRP N 2.801 E A 0128 VAL O
E A 0060 LEU N 2.245 E A 0059 TRP O
E A 0060 LEU N 2.930 E A 0064 THR O
C A 0061 LEU N 2.233 E A 0060 LEU O
C A 0061 LEU N 3.058 C A 0126 THR O
C A 0062 ASP N 2.253 C A 0061 LEU O
C A 0063 GLY N 3.079 E A 0060 LEU O
C A 0063 GLY N 2.242 C A 0062 ASP O
E A 0064 THR N 2.255 C A 0063 GLY O
E A 0065 LYS N 2.253 E A 0064 THR O
E A 0066 PHE N 3.168 E A 0058 GLY O
E A 0066 PHE N 2.233 E A 0065 LYS O
E A 0067 ASP N 2.257 E A 0066 PHE O
E A 0068 SER N 2.252 E A 0067 ASP O
C A 0069 SER N 2.995 E A 0056 TYR O
C A 0069 SER N 2.263 E A 0068 SER O
C A 0070 LEU N 2.257 C A 0069 SER O
C A 0071 ASP N 3.190 E A 0068 SER O
C A 0071 ASP N 2.252 C A 0070 LEU O
C A 0072 ARG N 2.249 C A 0071 ASP O
C A 0073 LYS N 2.262 C A 0072 ARG O
C A 0074 ASP N 2.252 C A 0073 LYS O
C A 0075 LYS N 2.244 C A 0074 ASP O
E A 0076 PHE N 3.137 E A 0054 VAL O
E A 0076 PHE N 2.251 C A 0075 LYS O
E A 0077 SER N 2.217 E A 0076 PHE O
E A 0078 PHE N 2.248 E A 0077 SER O
E A 0079 ASP N 2.240 E A 0078 PHE O
E A 0080 LEU N 2.853 E A 0050 ASP O
E A 0080 LEU N 2.267 E A 0079 ASP O
C A 0081 GLY N 3.078 E A 0079 ASP O
C A 0081 GLY N 2.238 E A 0080 LEU O
C A 0082 LYS N 3.136 E A 0079 ASP O
C A 0082 LYS N 2.261 C A 0081 GLY O
C A 0083 GLY N 2.248 C A 0082 LYS O
C A 0084 GLU N 2.272 C A 0083 GLY O
C A 0085 VAL N 2.269 C A 0084 GLU O
C A 0086 ILE N 2.241 C A 0085 VAL O
H A 0087 LYS N 2.246 C A 0086 ILE O
H A 0087 LYS N 3.053 H A 0110 TYR O
H A 0088 ALA N 2.255 H A 0087 LYS O
H A 0088 ALA N 3.030 H A 0110 TYR O
H A 0089 TRP N 2.976 C A 0086 ILE O
H A 0089 TRP N 2.271 H A 0088 ALA O
H A 0090 ASP N 3.040 C A 0086 ILE O
H A 0090 ASP N 2.244 H A 0089 TRP O
H A 0091 ILE N 2.971 H A 0087 LYS O
H A 0091 ILE N 2.247 H A 0090 ASP O
H A 0092 ALA N 3.158 H A 0088 ALA O
H A 0092 ALA N 2.259 H A 0091 ILE O
H A 0093 VAL N 2.781 H A 0089 TRP O
H A 0093 VAL N 2.262 H A 0092 ALA O
H A 0094 ALA N 2.257 H A 0093 VAL O
H A 0095 THR N 2.255 H A 0094 ALA O
C A 0096 MET N 3.108 H A 0093 VAL O
C A 0096 MET N 2.231 H A 0095 THR O
C A 0097 LYS N 2.239 C A 0096 MET O
C A 0098 VAL N 2.283 C A 0097 LYS O
C A 0099 GLY N 2.252 C A 0098 VAL O
C A 0099 GLY N 2.881 E A 0133 LEU O
C A 0100 GLU N 2.264 C A 0099 GLY O
E A 0101 LEU N 2.870 C A 0038 ARG O
E A 0101 LEU N 2.244 C A 0100 GLU O
E A 0102 CYS N 2.274 E A 0101 LEU O
E A 0103 ARG N 3.078 E A 0035 VAL O
E A 0103 ARG N 2.241 E A 0102 CYS O
E A 0104 ILE N 2.243 E A 0103 ARG O
E A 0104 ILE N 2.718 E A 0129 PHE O
E A 0105 THR N 3.032 E A 0033 LEU O
E A 0105 THR N 2.249 E A 0104 ILE O
E A 0106 CYS N 2.264 E A 0105 THR O
E A 0106 CYS N 3.129 E A 0127 LEU O
E A 0107 LYS N 2.840 C A 0031 GLY O
E A 0107 LYS N 2.262 E A 0106 CYS O
H A 0108 PRO N 2.253 E A 0107 LYS O
H A 0109 GLU N 2.983 E A 0107 LYS O
H A 0109 GLU N 2.243 H A 0108 PRO O
H A 0110 TYR N 3.175 E A 0107 LYS O
H A 0110 TYR N 2.254 H A 0109 GLU O
C A 0111 ALA N 3.142 H A 0108 PRO O
C A 0111 ALA N 2.258 H A 0110 TYR O
C A 0112 TYR N 2.251 C A 0111 ALA O
C A 0113 GLY N 2.897 H A 0108 PRO O
C A 0113 GLY N 2.234 C A 0112 TYR O
C A 0114 SER N 3.174 C A 0112 TYR O
C A 0114 SER N 2.242 C A 0113 GLY O
C A 0115 ALA N 2.256 C A 0114 SER O
C A 0116 GLY N 2.792 C A 0112 TYR O
C A 0116 GLY N 2.241 C A 0115 ALA O
C A 0117 SER N 2.245 C A 0116 GLY O
C A 0117 SER N 3.164 C A 0121 ILE O
C A 0118 PRO N 2.264 C A 0117 SER O
C A 0119 PRO N 3.172 C A 0117 SER O
C A 0119 PRO N 2.241 C A 0118 PRO O
C A 0120 LYS N 2.251 C A 0119 PRO O
C A 0121 ILE N 2.236 C A 0120 LYS O
C A 0122 PRO N 2.251 C A 0121 ILE O
C A 0123 PRO N 2.241 C A 0122 PRO O
C A 0124 ASN N 2.944 C A 0122 PRO O
C A 0124 ASN N 2.235 C A 0123 PRO O
C A 0125 ALA N 2.242 C A 0124 ASN O
C A 0126 THR N 2.256 C A 0125 ALA O
E A 0127 LEU N 3.043 E A 0106 CYS O
E A 0127 LEU N 2.244 C A 0126 THR O
E A 0128 VAL N 2.945 E A 0059 TRP O
E A 0128 VAL N 2.265 E A 0127 LEU O
E A 0129 PHE N 2.995 E A 0104 ILE O
E A 0129 PHE N 2.233 E A 0128 VAL O
E A 0130 GLU N 2.794 E A 0057 THR O
E A 0130 GLU N 2.206 E A 0129 PHE O
E A 0131 VAL N 2.975 E A 0102 CYS O
E A 0131 VAL N 2.266 E A 0130 GLU O
E A 0132 GLU N 2.824 E A 0055 HIS O
E A 0132 GLU N 2.255 E A 0131 VAL O
E A 0133 LEU N 3.134 C A 0100 GLU O
E A 0133 LEU N 2.237 E A 0132 GLU O
E A 0134 PHE N 3.085 E A 0053 PHE O
E A 0134 PHE N 2.242 E A 0133 LEU O
E A 0135 GLU N 2.247 E A 0134 PHE O
E A 0136 PHE N 2.242 E A 0135 GLU O
E A 0137 LYS N 2.254 E A 0136 PHE O
C A 0138 GLY N 2.222 E A 0137 LYS O
HB_MS 2.00 3.20 10
E A 0023 ASP O 2.989 C A 0027 LYS NZ
C A 0031 GLY N 2.870 C A 0025 SER OG
E A 0051 ARG N 2.889 E A 0050 ASP OD2
C A 0074 ASP O 2.658 C A 0069 SER OG
C A 0075 LYS N 3.057 C A 0074 ASP OD1
C A 0081 GLY N 3.079 C A 0084 GLU OE2
C A 0081 GLY N 3.056 H A 0090 ASP OD1
H A 0092 ALA O 3.059 H A 0095 THR OG1
H A 0095 THR O 3.017 E A 0034 LYS NZ
C A 0138 GLY O 2.643 C A 0043 THR OG1
HB_SS 2.00 3.20 2
E A 0067 ASP OD1 3.059 E A 0056 TYR OH
C A 0071 ASP OD1 3.126 E A 0068 SER OG
AROMATIC 0.00 8.00 10
E A 0051 ARG 5.136 E A 0053 PHE
E A 0056 TYR 5.143 E A 0076 PHE
C A 0072 ARG 5.099 E A 0056 TYR
C A 0072 ARG 5.933 E A 0076 PHE
C A 0120 LYS 6.660 E A 0066 PHE
E A 0051 ARG 7.458 E A 0078 PHE
E A 0056 TYR 5.114 H A 0089 TRP
E A 0066 PHE 5.520 E A 0129 PHE
E A 0076 PHE 5.636 H A 0089 TRP
H A 0089 TRP 5.523 E A 0129 PHE