Complet list of 1g7e con file
Complete list of 1g7e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 613
C A 0033 LEU C 2.438 C A 0034 HIS CA
C A 0033 LEU C 3.247 C A 0034 HIS C
C A 0033 LEU C 3.639 C A 0034 HIS CB
C A 0033 LEU CB 3.612 H A 0099 LYS CE
C A 0034 HIS C 2.482 C A 0035 THR CA
C A 0034 HIS C 3.036 C A 0035 THR C
C A 0034 HIS C 3.696 C A 0035 THR CB
C A 0034 HIS CD2 3.700 C A 0040 PRO CA
C A 0034 HIS CB 3.696 H A 0042 ASP CB
C A 0035 THR C 2.503 C A 0036 LYS CA
C A 0035 THR C 3.417 C A 0036 LYS C
C A 0035 THR C 3.579 C A 0036 LYS CB
C A 0035 THR CB 3.708 C A 0038 ALA CB
C A 0035 THR CG2 3.652 C A 0038 ALA CA
C A 0035 THR CG2 3.361 C A 0038 ALA C
C A 0035 THR CG2 3.554 C A 0038 ALA CB
C A 0036 LYS C 2.470 C A 0037 GLY CA
C A 0036 LYS C 3.576 C A 0037 GLY C
C A 0037 GLY C 2.456 C A 0038 ALA CA
C A 0037 GLY C 3.106 C A 0038 ALA C
C A 0037 GLY C 3.690 C A 0038 ALA CB
C A 0038 ALA C 2.461 C A 0039 LEU CA
C A 0038 ALA C 2.966 C A 0039 LEU C
C A 0038 ALA C 3.749 C A 0039 LEU CB
C A 0038 ALA CB 3.532 E A 0089 ALA CA
C A 0039 LEU CA 3.020 C A 0040 PRO CD
C A 0039 LEU C 2.471 C A 0040 PRO CA
C A 0039 LEU C 3.213 C A 0040 PRO C
C A 0039 LEU C 3.663 C A 0040 PRO CB
C A 0039 LEU C 3.695 C A 0040 PRO CG
C A 0039 LEU C 2.507 C A 0040 PRO CD
C A 0039 LEU CG 3.546 C A 0040 PRO CD
C A 0039 LEU CD2 3.658 C A 0040 PRO CD
C A 0039 LEU CD1 3.616 E A 0087 LEU CA
C A 0039 LEU CD1 3.629 E A 0087 LEU CB
C A 0039 LEU CD1 3.477 E A 0087 LEU CG
C A 0039 LEU CD2 3.752 E A 0087 LEU CG
C A 0040 PRO C 2.516 C A 0041 LEU CA
C A 0040 PRO C 3.348 C A 0041 LEU C
C A 0040 PRO C 3.646 C A 0041 LEU CB
C A 0041 LEU C 2.495 H A 0042 ASP CA
C A 0041 LEU C 3.220 H A 0042 ASP C
C A 0041 LEU C 3.075 H A 0042 ASP CB
C A 0041 LEU C 3.430 H A 0042 ASP CG
C A 0041 LEU CB 3.790 H A 0049 VAL CG1
C A 0041 LEU CG 3.434 E A 0089 ALA CB
C A 0041 LEU CD2 3.533 E A 0089 ALA CB
H A 0042 ASP C 2.496 H A 0043 THR CA
H A 0042 ASP C 3.060 H A 0043 THR C
H A 0042 ASP C 3.680 H A 0043 THR CB
H A 0042 ASP C 3.537 H A 0046 PHE CB
H A 0042 ASP CG 3.577 E A 0091 VAL CG2
H A 0043 THR C 2.446 H A 0044 VAL CA
H A 0043 THR C 3.116 H A 0044 VAL C
H A 0043 THR C 3.699 H A 0044 VAL CB
H A 0043 THR C 3.715 H A 0047 TYR CE2
H A 0043 THR CB 3.734 H A 0099 LYS CA
H A 0043 THR CA 3.784 H A 0100 LEU CB
H A 0044 VAL C 2.472 H A 0045 THR CA
H A 0044 VAL C 3.454 H A 0045 THR C
H A 0044 VAL C 3.560 H A 0045 THR CB
H A 0045 THR C 2.513 H A 0046 PHE CA
H A 0045 THR C 2.998 H A 0046 PHE C
H A 0045 THR C 3.724 H A 0046 PHE CB
H A 0046 PHE C 2.463 H A 0047 TYR CA
H A 0046 PHE C 3.134 H A 0047 TYR C
H A 0046 PHE C 3.741 H A 0047 TYR CB
H A 0046 PHE CD1 3.521 H A 0047 TYR CD1
H A 0046 PHE CD1 3.596 H A 0047 TYR CE1
H A 0046 PHE CD2 3.600 H A 0050 ILE CD1
H A 0046 PHE CE1 3.780 H A 0050 ILE CD1
H A 0046 PHE CE2 3.212 H A 0050 ILE CD1
H A 0046 PHE CZ 3.317 H A 0050 ILE CD1
H A 0046 PHE CG 3.684 H A 0100 LEU CD2
H A 0046 PHE CD1 3.718 H A 0100 LEU CD1
H A 0046 PHE CD2 3.356 H A 0100 LEU CD2
H A 0046 PHE CE1 3.425 H A 0100 LEU CD1
H A 0046 PHE CE2 3.660 H A 0100 LEU CD1
H A 0046 PHE CE2 3.702 H A 0100 LEU CD2
H A 0046 PHE CZ 3.384 H A 0100 LEU CD1
H A 0046 PHE CE2 3.490 E A 0121 PHE CE2
H A 0046 PHE CZ 3.606 E A 0121 PHE CE2
H A 0046 PHE CZ 3.486 E A 0121 PHE CZ
H A 0046 PHE CD1 3.786 C A 0126 PHE CE1
H A 0046 PHE CE1 3.248 C A 0126 PHE CD1
H A 0046 PHE CE1 3.502 C A 0126 PHE CE1
H A 0047 TYR C 2.496 H A 0048 LYS CA
H A 0047 TYR C 3.402 H A 0048 LYS C
H A 0047 TYR C 3.677 H A 0048 LYS CB
H A 0047 TYR C 3.640 H A 0051 PRO CD
H A 0047 TYR CA 3.764 C A 0126 PHE CZ
H A 0048 LYS C 2.479 H A 0049 VAL CA
H A 0048 LYS C 2.939 H A 0049 VAL C
H A 0048 LYS C 3.721 H A 0049 VAL CB
H A 0048 LYS CE 3.595 H A 0049 VAL CA
H A 0048 LYS C 3.545 H A 0051 PRO CD
H A 0049 VAL C 2.440 H A 0050 ILE CA
H A 0049 VAL C 2.995 H A 0050 ILE C
H A 0049 VAL C 3.750 H A 0050 ILE CB
H A 0049 VAL CG1 3.467 E A 0056 VAL CG1
H A 0049 VAL CG1 3.447 E A 0056 VAL CG2
H A 0049 VAL CG1 3.320 E A 0087 LEU CD2
H A 0049 VAL CG2 3.661 E A 0087 LEU CD2
H A 0050 ILE CA 3.062 H A 0051 PRO CD
H A 0050 ILE C 2.443 H A 0051 PRO CA
H A 0050 ILE C 3.106 H A 0051 PRO C
H A 0050 ILE C 3.682 H A 0051 PRO CB
H A 0050 ILE C 3.660 H A 0051 PRO CG
H A 0050 ILE C 2.527 H A 0051 PRO CD
H A 0050 ILE CB 3.363 H A 0051 PRO CD
H A 0050 ILE CG2 3.612 H A 0051 PRO CD
H A 0050 ILE CA 3.733 E A 0056 VAL CG2
H A 0050 ILE CG1 3.745 E A 0056 VAL CB
H A 0050 ILE CG1 3.734 E A 0056 VAL CG2
H A 0050 ILE CG1 3.743 E A 0121 PHE CB
H A 0050 ILE CD1 3.553 E A 0121 PHE CB
H A 0050 ILE CD1 3.491 E A 0121 PHE CG
H A 0050 ILE CD1 3.768 E A 0121 PHE CD1
H A 0050 ILE CG2 3.579 C A 0124 GLY C
H A 0050 ILE CD1 3.796 C A 0126 PHE CD1
H A 0051 PRO C 2.444 H A 0052 LYS CA
H A 0051 PRO C 3.680 H A 0052 LYS C
H A 0051 PRO C 3.089 H A 0052 LYS CB
H A 0052 LYS C 2.523 H A 0053 SER CA
H A 0052 LYS C 3.639 H A 0053 SER C
H A 0052 LYS C 3.158 H A 0053 SER CB
H A 0052 LYS CE 3.529 C A 0123 ASP CG
H A 0053 SER C 2.483 C A 0054 LYS CA
H A 0053 SER C 2.946 C A 0054 LYS C
H A 0053 SER C 3.744 C A 0054 LYS CB
H A 0053 SER CB 3.607 E A 0056 VAL CG2
C A 0054 LYS CA 3.760 E A 0055 PHE CA
C A 0054 LYS C 2.477 E A 0055 PHE CA
C A 0054 LYS C 3.583 E A 0055 PHE C
C A 0054 LYS C 3.275 E A 0055 PHE CB
C A 0054 LYS CB 3.721 C A 0085 ASP CG
C A 0054 LYS CE 3.436 C A 0085 ASP CG
C A 0054 LYS CA 3.794 C A 0123 ASP CB
C A 0054 LYS CE 3.718 C A 0150 VAL CG2
E A 0055 PHE C 2.464 E A 0056 VAL CA
E A 0055 PHE C 3.572 E A 0056 VAL C
E A 0055 PHE C 3.317 E A 0056 VAL CB
E A 0055 PHE C 3.226 E A 0056 VAL CG2
E A 0055 PHE CD1 3.746 E A 0056 VAL CA
E A 0055 PHE CE1 3.613 E A 0057 LEU CB
E A 0055 PHE CZ 3.525 E A 0057 LEU CB
E A 0055 PHE CD1 3.742 E A 0086 LEU CA
E A 0055 PHE CD1 3.420 E A 0086 LEU CB
E A 0055 PHE CE1 3.497 E A 0088 VAL CG2
E A 0055 PHE CZ 3.730 E A 0088 VAL CG2
E A 0055 PHE CD2 3.247 E A 0120 LEU CD1
E A 0055 PHE CE2 3.559 E A 0120 LEU CD1
E A 0055 PHE CE2 3.677 H A 0145 LEU CD1
E A 0055 PHE CZ 3.649 H A 0145 LEU CD1
E A 0055 PHE CD2 3.227 C A 0150 VAL CG1
E A 0055 PHE CE2 3.437 C A 0150 VAL CG1
E A 0055 PHE CZ 3.647 C A 0152 LEU CD1
E A 0056 VAL C 2.450 E A 0057 LEU CA
E A 0056 VAL C 3.309 E A 0057 LEU C
E A 0056 VAL C 3.606 E A 0057 LEU CB
E A 0057 LEU C 2.446 E A 0058 VAL CA
E A 0057 LEU C 3.517 E A 0058 VAL C
E A 0057 LEU C 3.420 E A 0058 VAL CB
E A 0057 LEU C 3.341 E A 0058 VAL CG2
E A 0057 LEU CD1 3.626 E A 0118 PHE CD2
E A 0057 LEU CD2 3.773 E A 0120 LEU CA
E A 0057 LEU CD2 3.800 E A 0120 LEU CB
E A 0057 LEU CD2 3.782 H A 0145 LEU CD2
E A 0058 VAL C 2.480 E A 0059 LYS CA
E A 0058 VAL C 3.462 E A 0059 LYS C
E A 0058 VAL C 3.536 E A 0059 LYS CB
E A 0058 VAL CG1 3.248 E A 0060 PHE CE2
E A 0058 VAL CG1 3.250 E A 0060 PHE CZ
E A 0059 LYS C 2.476 E A 0060 PHE CA
E A 0059 LYS C 3.583 E A 0060 PHE C
E A 0059 LYS C 3.411 E A 0060 PHE CB
E A 0059 LYS C 3.416 E A 0060 PHE CG
E A 0059 LYS C 3.471 E A 0060 PHE CD2
E A 0059 LYS CE 3.616 E A 0060 PHE CA
E A 0059 LYS CE 3.326 E A 0060 PHE C
E A 0059 LYS CE 3.651 E A 0061 ASP CB
E A 0059 LYS CE 3.228 E A 0061 ASP CG
E A 0059 LYS CD 3.768 E A 0090 GLU CB
E A 0059 LYS CB 3.794 E A 0118 PHE CD2
E A 0059 LYS CG 3.652 E A 0118 PHE CE2
E A 0059 LYS CG 3.731 E A 0118 PHE CZ
E A 0059 LYS CD 3.773 C A 0136 VAL CG2
E A 0060 PHE C 2.457 E A 0061 ASP CA
E A 0060 PHE C 3.670 E A 0061 ASP C
E A 0060 PHE C 3.149 E A 0061 ASP CB
E A 0060 PHE CE1 3.431 H A 0101 ASN CA
E A 0060 PHE CE1 3.508 H A 0101 ASN CB
E A 0060 PHE CD2 3.690 H A 0104 LEU CD2
E A 0060 PHE CE2 3.043 H A 0104 LEU CD2
E A 0060 PHE CZ 3.294 H A 0104 LEU CD2
E A 0060 PHE CD2 3.536 E A 0119 TYR CD1
E A 0060 PHE CD2 3.604 E A 0119 TYR CE1
E A 0061 ASP C 2.461 C A 0062 THR CA
E A 0061 ASP C 3.092 C A 0062 THR C
E A 0061 ASP C 3.696 C A 0062 THR CB
E A 0061 ASP CG 3.363 C A 0065 PRO CG
C A 0062 THR C 2.496 C A 0063 GLN CA
C A 0062 THR C 3.050 C A 0063 GLN C
C A 0062 THR C 3.736 C A 0063 GLN CB
C A 0062 THR CG2 3.750 C A 0065 PRO CA
C A 0062 THR CG2 3.728 C A 0065 PRO CB
C A 0062 THR CB 3.621 C A 0114 SER CA
C A 0062 THR CG2 3.750 C A 0114 SER C
C A 0063 GLN C 2.476 C A 0064 TYR CA
C A 0063 GLN C 3.547 C A 0064 TYR C
C A 0063 GLN C 3.411 C A 0064 TYR CB
C A 0063 GLN C 3.407 C A 0064 TYR CG
C A 0063 GLN C 3.763 C A 0064 TYR CD2
C A 0063 GLN CB 3.789 C A 0064 TYR CD2
C A 0063 GLN C 3.692 C A 0065 PRO CD
C A 0063 GLN CD 3.579 C A 0112 LYS CD
C A 0063 GLN CD 3.798 C A 0112 LYS CE
C A 0064 TYR CA 2.958 C A 0065 PRO CD
C A 0064 TYR C 2.448 C A 0065 PRO CA
C A 0064 TYR C 3.172 C A 0065 PRO C
C A 0064 TYR C 3.659 C A 0065 PRO CB
C A 0064 TYR C 3.662 C A 0065 PRO CG
C A 0064 TYR C 2.502 C A 0065 PRO CD
C A 0065 PRO C 2.485 C A 0066 TYR CA
C A 0065 PRO C 2.942 C A 0066 TYR C
C A 0065 PRO C 3.712 C A 0066 TYR CB
C A 0066 TYR CA 3.788 C A 0067 GLY CA
C A 0066 TYR C 2.364 C A 0067 GLY CA
C A 0066 TYR C 2.965 C A 0067 GLY C
C A 0067 GLY C 2.554 C A 0068 GLU CA
C A 0067 GLY C 3.683 C A 0068 GLU C
C A 0067 GLY C 3.221 C A 0068 GLU CB
C A 0067 GLY C 3.521 C A 0068 GLU CG
C A 0068 GLU C 2.531 C A 0069 LYS CA
C A 0068 GLU C 3.132 C A 0069 LYS C
C A 0068 GLU C 3.786 C A 0069 LYS CB
C A 0069 LYS C 2.451 H A 0070 GLN CA
C A 0069 LYS C 3.281 H A 0070 GLN C
C A 0069 LYS C 3.588 H A 0070 GLN CB
C A 0069 LYS C 3.523 H A 0073 PHE CB
C A 0069 LYS CB 3.768 C A 0136 VAL CB
H A 0070 GLN C 2.454 H A 0071 ASP CA
H A 0070 GLN C 3.100 H A 0071 ASP C
H A 0070 GLN C 3.748 H A 0071 ASP CB
H A 0071 ASP C 2.449 H A 0072 GLU CA
H A 0071 ASP C 3.035 H A 0072 GLU C
H A 0071 ASP C 3.752 H A 0072 GLU CB
H A 0072 GLU CA 3.789 H A 0073 PHE CA
H A 0072 GLU C 2.400 H A 0073 PHE CA
H A 0072 GLU C 3.015 H A 0073 PHE C
H A 0072 GLU C 3.704 H A 0073 PHE CB
H A 0072 GLU CD 3.712 H A 0137 LYS CA
H A 0072 GLU CD 3.679 H A 0137 LYS CB
H A 0072 GLU CD 3.786 H A 0137 LYS CG
H A 0073 PHE C 2.450 H A 0074 LYS CA
H A 0073 PHE C 2.838 H A 0074 LYS C
H A 0073 PHE C 3.790 H A 0074 LYS CB
H A 0073 PHE CZ 3.782 E A 0088 VAL CG1
H A 0073 PHE CE2 3.597 E A 0090 GLU CB
H A 0073 PHE CE2 3.602 E A 0090 GLU CG
H A 0073 PHE CG 3.516 C A 0136 VAL CG1
H A 0073 PHE CD1 3.119 C A 0136 VAL CG1
H A 0073 PHE CE1 3.548 C A 0136 VAL CG1
H A 0073 PHE CD1 3.724 H A 0141 ILE CD1
H A 0073 PHE CE1 3.710 H A 0141 ILE CD1
H A 0074 LYS C 2.485 H A 0075 ARG CA
H A 0074 LYS C 2.993 H A 0075 ARG C
H A 0074 LYS C 3.728 H A 0075 ARG CB
H A 0074 LYS C 3.404 H A 0078 GLU CB
H A 0075 ARG CA 3.788 H A 0076 LEU CA
H A 0075 ARG C 2.440 H A 0076 LEU CA
H A 0075 ARG C 3.050 H A 0076 LEU C
H A 0075 ARG C 3.674 H A 0076 LEU CB
H A 0075 ARG CB 3.468 H A 0138 VAL CG2
H A 0076 LEU C 2.468 H A 0077 ALA CA
H A 0076 LEU C 3.189 H A 0077 ALA C
H A 0076 LEU C 3.719 H A 0077 ALA CB
H A 0076 LEU CD1 3.695 E A 0088 VAL CG1
H A 0077 ALA C 2.527 H A 0078 GLU CA
H A 0077 ALA C 3.100 H A 0078 GLU C
H A 0077 ALA C 3.701 H A 0078 GLU CB
H A 0078 GLU C 2.429 H A 0079 ASN CA
H A 0078 GLU C 3.076 H A 0079 ASN C
H A 0078 GLU C 3.731 H A 0079 ASN CB
H A 0079 ASN C 2.463 H A 0080 SER CA
H A 0079 ASN C 3.137 H A 0080 SER C
H A 0079 ASN C 3.735 H A 0080 SER CB
H A 0079 ASN C 3.588 C A 0153 GLY CA
H A 0080 SER C 2.460 H A 0081 ALA CA
H A 0080 SER C 3.077 H A 0081 ALA C
H A 0080 SER C 3.740 H A 0081 ALA CB
H A 0080 SER CB 3.294 E A 0086 LEU CD1
H A 0081 ALA C 2.456 H A 0082 SER CA
H A 0081 ALA C 3.057 H A 0082 SER C
H A 0081 ALA C 3.717 H A 0082 SER CB
H A 0082 SER C 2.494 H A 0083 SER CA
H A 0082 SER C 2.948 H A 0083 SER C
H A 0082 SER C 3.188 H A 0083 SER CB
H A 0083 SER C 2.480 C A 0084 ASP CA
H A 0083 SER C 3.303 C A 0084 ASP C
H A 0083 SER C 3.605 C A 0084 ASP CB
C A 0084 ASP C 2.469 C A 0085 ASP CA
C A 0084 ASP C 3.655 C A 0085 ASP C
C A 0084 ASP C 3.366 C A 0085 ASP CB
C A 0085 ASP C 2.459 E A 0086 LEU CA
C A 0085 ASP C 3.505 E A 0086 LEU C
C A 0085 ASP C 3.392 E A 0086 LEU CB
E A 0086 LEU CA 3.783 E A 0087 LEU CA
E A 0086 LEU C 2.471 E A 0087 LEU CA
E A 0086 LEU C 3.550 E A 0087 LEU C
E A 0086 LEU C 3.410 E A 0087 LEU CB
E A 0086 LEU C 3.760 E A 0087 LEU CG
E A 0086 LEU C 3.181 E A 0087 LEU CD1
E A 0086 LEU CB 3.395 C A 0150 VAL CG2
E A 0086 LEU CD2 3.400 C A 0150 VAL CG2
E A 0087 LEU C 2.466 E A 0088 VAL CA
E A 0087 LEU C 3.514 E A 0088 VAL C
E A 0087 LEU C 3.499 E A 0088 VAL CB
E A 0087 LEU C 3.765 E A 0088 VAL CG2
E A 0088 VAL C 2.481 E A 0089 ALA CA
E A 0088 VAL C 3.674 E A 0089 ALA C
E A 0088 VAL C 3.361 E A 0089 ALA CB
E A 0088 VAL CG2 3.746 C A 0152 LEU CD1
E A 0089 ALA C 2.476 E A 0090 GLU CA
E A 0089 ALA C 3.745 E A 0090 GLU C
E A 0089 ALA C 3.248 E A 0090 GLU CB
E A 0090 GLU C 2.494 E A 0091 VAL CA
E A 0090 GLU C 3.619 E A 0091 VAL C
E A 0090 GLU C 3.340 E A 0091 VAL CB
E A 0090 GLU C 3.262 E A 0091 VAL CG2
E A 0091 VAL C 2.474 E A 0092 GLY CA
E A 0091 VAL C 3.314 E A 0092 GLY C
E A 0091 VAL CB 3.791 H A 0101 ASN CG
E A 0091 VAL CG1 3.714 H A 0101 ASN CB
E A 0091 VAL CG2 3.700 H A 0101 ASN CG
E A 0092 GLY C 2.487 C A 0093 ILE CA
E A 0092 GLY C 3.522 C A 0093 ILE C
E A 0092 GLY C 3.439 C A 0093 ILE CB
E A 0092 GLY C 3.512 C A 0093 ILE CG1
C A 0093 ILE C 2.563 C A 0094 SER CA
C A 0093 ILE C 3.719 C A 0094 SER C
C A 0093 ILE C 3.171 C A 0094 SER CB
C A 0094 SER C 2.562 C A 0095 ASP CA
C A 0094 SER C 3.088 C A 0095 ASP CB
C A 0094 SER C 3.752 H A 0102 MET CE
C A 0095 ASP C 2.522 C A 0096 TYR CA
C A 0095 ASP C 3.136 C A 0096 TYR C
C A 0095 ASP C 3.770 C A 0096 TYR CB
C A 0095 ASP C 3.254 H A 0102 MET CG
C A 0096 TYR C 2.465 C A 0097 GLY CA
C A 0096 TYR C 3.561 C A 0097 GLY C
C A 0096 TYR CA 3.274 H A 0102 MET CG
C A 0097 GLY C 2.470 C A 0098 ASP CA
C A 0097 GLY C 3.696 C A 0098 ASP C
C A 0097 GLY C 3.237 C A 0098 ASP CB
C A 0098 ASP CA 3.707 H A 0099 LYS CE
C A 0098 ASP C 2.427 H A 0099 LYS CA
C A 0098 ASP C 3.691 H A 0099 LYS C
C A 0098 ASP C 3.305 H A 0099 LYS CB
C A 0098 ASP C 3.303 H A 0099 LYS CG
C A 0098 ASP C 3.380 H A 0099 LYS CD
C A 0098 ASP C 3.303 H A 0099 LYS CE
C A 0098 ASP CB 3.428 H A 0099 LYS CE
C A 0098 ASP CG 3.637 H A 0099 LYS CE
H A 0099 LYS C 2.547 H A 0100 LEU CA
H A 0099 LYS C 3.135 H A 0100 LEU C
H A 0099 LYS C 3.781 H A 0100 LEU CB
H A 0099 LYS CB 3.798 H A 0102 MET CG
H A 0099 LYS CG 3.725 H A 0102 MET CG
H A 0100 LEU CA 3.777 H A 0101 ASN CA
H A 0100 LEU C 2.487 H A 0101 ASN CA
H A 0100 LEU C 3.026 H A 0101 ASN C
H A 0100 LEU C 3.647 H A 0101 ASN CB
H A 0100 LEU CG 3.711 H A 0104 LEU CD1
H A 0100 LEU CD1 3.248 H A 0104 LEU CD1
H A 0101 ASN C 2.501 H A 0102 MET CA
H A 0101 ASN C 3.370 H A 0102 MET C
H A 0101 ASN C 3.597 H A 0102 MET CB
H A 0101 ASN C 3.682 H A 0102 MET CE
H A 0102 MET C 2.487 H A 0103 GLU CA
H A 0102 MET C 2.905 H A 0103 GLU C
H A 0102 MET C 3.706 H A 0103 GLU CB
H A 0103 GLU C 2.495 H A 0104 LEU CA
H A 0103 GLU C 3.105 H A 0104 LEU C
H A 0103 GLU C 3.749 H A 0104 LEU CB
H A 0103 GLU C 3.795 H A 0107 LYS CB
H A 0104 LEU C 2.420 H A 0105 SER CA
H A 0104 LEU C 2.931 H A 0105 SER C
H A 0104 LEU C 3.742 H A 0105 SER CB
H A 0104 LEU CA 3.754 H A 0108 TYR CD1
H A 0104 LEU CG 3.487 E A 0119 TYR CE2
H A 0104 LEU CG 3.444 E A 0119 TYR CZ
H A 0104 LEU CD2 3.680 E A 0119 TYR CE1
H A 0104 LEU CD2 3.606 E A 0119 TYR CE2
H A 0104 LEU CD2 3.462 E A 0119 TYR CZ
H A 0105 SER CA 3.780 H A 0106 GLU CA
H A 0105 SER C 2.436 H A 0106 GLU CA
H A 0105 SER C 3.140 H A 0106 GLU C
H A 0105 SER C 3.606 H A 0106 GLU CB
H A 0106 GLU C 2.428 H A 0107 LYS CA
H A 0106 GLU C 2.975 H A 0107 LYS C
H A 0106 GLU C 3.730 H A 0107 LYS CB
H A 0107 LYS C 2.402 H A 0108 TYR CA
H A 0107 LYS C 3.292 H A 0108 TYR C
H A 0107 LYS C 3.550 H A 0108 TYR CB
H A 0107 LYS C 3.666 H A 0108 TYR CD1
H A 0107 LYS CB 3.701 H A 0108 TYR CD1
H A 0107 LYS CG 3.636 H A 0108 TYR CD1
H A 0107 LYS CG 3.532 H A 0108 TYR CE1
H A 0108 TYR C 2.569 H A 0109 LYS CA
H A 0108 TYR C 3.798 H A 0109 LYS C
H A 0108 TYR C 3.166 H A 0109 LYS CB
H A 0108 TYR CD2 3.786 E A 0119 TYR CE2
H A 0108 TYR CE1 3.661 E A 0119 TYR CE2
H A 0108 TYR CE2 3.486 E A 0119 TYR CE2
H A 0108 TYR CZ 3.475 E A 0119 TYR CE2
H A 0109 LYS C 2.449 C A 0110 LEU CA
H A 0109 LYS C 3.422 C A 0110 LEU C
H A 0109 LYS C 3.573 C A 0110 LEU CB
H A 0109 LYS C 3.774 C A 0110 LEU CG
C A 0110 LEU C 2.497 C A 0111 ASP CA
C A 0110 LEU C 2.940 C A 0111 ASP C
C A 0110 LEU C 3.793 C A 0111 ASP CB
C A 0110 LEU CD1 3.717 E A 0117 VAL CG2
C A 0111 ASP C 2.540 C A 0112 LYS CA
C A 0111 ASP C 3.736 C A 0112 LYS C
C A 0111 ASP C 3.101 C A 0112 LYS CB
C A 0112 LYS CA 3.794 C A 0113 GLU CA
C A 0112 LYS C 2.403 C A 0113 GLU CA
C A 0112 LYS C 3.040 C A 0113 GLU C
C A 0112 LYS C 3.679 C A 0113 GLU CB
C A 0113 GLU C 2.551 C A 0114 SER CA
C A 0113 GLU C 3.101 C A 0114 SER CB
C A 0113 GLU CB 3.623 C A 0115 TYR CE2
C A 0113 GLU CD 3.382 C A 0115 TYR CE2
C A 0114 SER C 2.486 C A 0115 TYR CA
C A 0114 SER C 3.242 C A 0115 TYR C
C A 0114 SER C 3.703 C A 0115 TYR CB
C A 0115 TYR CA 2.929 E A 0116 PRO CD
C A 0115 TYR C 2.497 E A 0116 PRO CA
C A 0115 TYR C 3.470 E A 0116 PRO C
C A 0115 TYR C 3.483 E A 0116 PRO CB
C A 0115 TYR C 3.596 E A 0116 PRO CG
C A 0115 TYR C 2.448 E A 0116 PRO CD
C A 0115 TYR CB 3.566 E A 0116 PRO CD
E A 0116 PRO C 2.476 E A 0117 VAL CA
E A 0116 PRO C 3.555 E A 0117 VAL C
E A 0116 PRO C 3.412 E A 0117 VAL CB
E A 0116 PRO C 3.410 E A 0117 VAL CG1
E A 0117 VAL C 2.459 E A 0118 PHE CA
E A 0117 VAL C 3.572 E A 0118 PHE C
E A 0117 VAL C 3.402 E A 0118 PHE CB
E A 0117 VAL C 3.649 E A 0118 PHE CG
E A 0117 VAL C 3.377 E A 0118 PHE CD1
E A 0118 PHE CA 3.796 E A 0119 TYR CA
E A 0118 PHE C 2.477 E A 0119 TYR CA
E A 0118 PHE C 3.540 E A 0119 TYR C
E A 0118 PHE C 3.471 E A 0119 TYR CB
E A 0118 PHE C 3.741 E A 0119 TYR CG
E A 0118 PHE C 3.390 E A 0119 TYR CD1
E A 0118 PHE CG 3.781 E A 0132 TYR CD2
E A 0118 PHE CD1 3.411 E A 0132 TYR CD2
E A 0118 PHE CE1 3.425 E A 0132 TYR CD2
E A 0118 PHE CE1 3.510 E A 0132 TYR CE2
E A 0118 PHE CZ 3.783 E A 0132 TYR CE2
E A 0118 PHE CE1 3.736 C A 0136 VAL CG2
E A 0118 PHE CZ 3.757 C A 0136 VAL CG1
E A 0118 PHE CZ 3.760 C A 0136 VAL CG2
E A 0118 PHE CE2 3.658 H A 0141 ILE CG1
E A 0118 PHE CE2 3.591 H A 0141 ILE CD1
E A 0118 PHE CZ 3.600 H A 0141 ILE CG1
E A 0118 PHE CZ 3.576 H A 0141 ILE CD1
E A 0119 TYR CA 3.799 E A 0120 LEU CA
E A 0119 TYR C 2.404 E A 0120 LEU CA
E A 0119 TYR C 3.120 E A 0120 LEU C
E A 0119 TYR C 3.623 E A 0120 LEU CB
E A 0119 TYR CB 3.665 E A 0121 PHE CE2
E A 0119 TYR CD2 3.754 E A 0121 PHE CE2
E A 0119 TYR CD2 3.630 C A 0129 PRO CG
E A 0120 LEU C 2.502 E A 0121 PHE CA
E A 0120 LEU C 3.450 E A 0121 PHE C
E A 0120 LEU C 3.595 E A 0121 PHE CB
E A 0120 LEU CB 3.602 H A 0144 TRP CH2
E A 0120 LEU CB 3.750 H A 0145 LEU CD2
E A 0120 LEU CD2 3.294 H A 0145 LEU CD2
E A 0120 LEU CD2 3.568 C A 0148 GLN CD
E A 0121 PHE C 2.433 E A 0122 ARG CA
E A 0121 PHE C 3.592 E A 0122 ARG C
E A 0121 PHE C 3.237 E A 0122 ARG CB
E A 0121 PHE CE1 3.785 C A 0129 PRO CG
E A 0121 PHE CZ 3.707 C A 0129 PRO CG
E A 0122 ARG C 2.587 C A 0123 ASP CA
E A 0122 ARG C 3.331 C A 0123 ASP C
E A 0122 ARG C 3.735 C A 0123 ASP CB
C A 0123 ASP C 2.418 C A 0124 GLY CA
C A 0123 ASP C 3.728 C A 0124 GLY C
C A 0124 GLY C 2.436 C A 0125 ASP CA
C A 0124 GLY C 3.458 C A 0125 ASP C
C A 0124 GLY C 3.460 C A 0125 ASP CB
C A 0125 ASP C 2.485 C A 0126 PHE CA
C A 0125 ASP C 3.299 C A 0126 PHE C
C A 0125 ASP C 3.658 C A 0126 PHE CB
C A 0126 PHE C 2.457 C A 0127 GLU CA
C A 0126 PHE C 3.030 C A 0127 GLU C
C A 0126 PHE C 3.765 C A 0127 GLU CB
C A 0127 GLU CA 3.792 C A 0128 ASN CA
C A 0127 GLU C 2.543 C A 0128 ASN CA
C A 0127 GLU C 3.021 C A 0128 ASN C
C A 0127 GLU C 3.717 C A 0128 ASN CB
C A 0127 GLU C 3.654 C A 0129 PRO CD
C A 0128 ASN CA 2.937 C A 0129 PRO CD
C A 0128 ASN C 2.445 C A 0129 PRO CA
C A 0128 ASN C 3.070 C A 0129 PRO C
C A 0128 ASN C 3.661 C A 0129 PRO CB
C A 0128 ASN C 3.696 C A 0129 PRO CG
C A 0128 ASN C 2.504 C A 0129 PRO CD
C A 0129 PRO CA 3.795 E A 0130 VAL CA
C A 0129 PRO C 2.432 E A 0130 VAL CA
C A 0129 PRO C 3.025 E A 0130 VAL C
C A 0129 PRO C 3.728 E A 0130 VAL CB
E A 0130 VAL CA 3.025 E A 0131 PRO CD
E A 0130 VAL C 2.442 E A 0131 PRO CA
E A 0130 VAL C 3.284 E A 0131 PRO C
E A 0130 VAL C 3.557 E A 0131 PRO CB
E A 0130 VAL C 3.706 E A 0131 PRO CG
E A 0130 VAL C 2.527 E A 0131 PRO CD
E A 0131 PRO C 2.495 E A 0132 TYR CA
E A 0131 PRO C 3.548 E A 0132 TYR C
E A 0131 PRO C 3.482 E A 0132 TYR CB
E A 0132 TYR C 2.464 E A 0133 SER CA
E A 0132 TYR C 3.285 E A 0133 SER C
E A 0132 TYR C 3.608 E A 0133 SER CB
E A 0132 TYR CE1 3.707 C A 0134 GLY CA
E A 0132 TYR CZ 3.617 C A 0134 GLY CA
E A 0132 TYR CZ 3.755 C A 0134 GLY C
E A 0132 TYR CB 3.721 H A 0144 TRP CD2
E A 0132 TYR CB 3.581 H A 0144 TRP CE2
E A 0132 TYR CB 3.665 H A 0144 TRP CE3
E A 0132 TYR CB 3.504 H A 0144 TRP CZ2
E A 0132 TYR CB 3.568 H A 0144 TRP CZ3
E A 0132 TYR CB 3.520 H A 0144 TRP CH2
E A 0132 TYR CD2 3.748 H A 0144 TRP CE3
E A 0133 SER C 2.418 C A 0134 GLY CA
E A 0133 SER C 3.752 C A 0134 GLY C
C A 0134 GLY C 2.472 C A 0135 ALA CA
C A 0134 GLY C 3.034 C A 0135 ALA C
C A 0134 GLY C 3.732 C A 0135 ALA CB
C A 0135 ALA C 2.462 C A 0136 VAL CA
C A 0135 ALA C 3.173 C A 0136 VAL C
C A 0135 ALA C 3.693 C A 0136 VAL CB
C A 0136 VAL C 2.501 H A 0137 LYS CA
C A 0136 VAL C 3.551 H A 0137 LYS C
C A 0136 VAL C 3.530 H A 0137 LYS CB
C A 0136 VAL C 3.675 H A 0137 LYS CG
H A 0137 LYS C 2.440 H A 0138 VAL CA
H A 0137 LYS C 3.052 H A 0138 VAL C
H A 0137 LYS C 3.727 H A 0138 VAL CB
H A 0138 VAL C 2.442 H A 0139 GLY CA
H A 0138 VAL C 2.985 H A 0139 GLY C
H A 0139 GLY C 2.454 H A 0140 ALA CA
H A 0139 GLY C 3.073 H A 0140 ALA C
H A 0139 GLY C 3.732 H A 0140 ALA CB
H A 0139 GLY C 3.734 H A 0143 ARG CD
H A 0140 ALA C 2.447 H A 0141 ILE CA
H A 0140 ALA C 2.923 H A 0141 ILE C
H A 0140 ALA C 3.746 H A 0141 ILE CB
H A 0141 ILE C 2.473 H A 0142 GLN CA
H A 0141 ILE C 3.035 H A 0142 GLN C
H A 0141 ILE C 3.702 H A 0142 GLN CB
H A 0141 ILE CG2 3.156 H A 0145 LEU CD1
H A 0142 GLN C 2.471 H A 0143 ARG CA
H A 0142 GLN C 2.961 H A 0143 ARG C
H A 0142 GLN C 3.739 H A 0143 ARG CB
H A 0143 ARG CA 3.791 H A 0144 TRP CA
H A 0143 ARG C 2.463 H A 0144 TRP CA
H A 0143 ARG C 2.956 H A 0144 TRP C
H A 0143 ARG C 3.729 H A 0144 TRP CB
H A 0144 TRP C 2.486 H A 0145 LEU CA
H A 0144 TRP C 3.098 H A 0145 LEU C
H A 0144 TRP C 3.721 H A 0145 LEU CB
H A 0144 TRP CE3 3.500 H A 0145 LEU CG
H A 0144 TRP CE3 3.398 H A 0145 LEU CD2
H A 0144 TRP CZ3 3.690 H A 0145 LEU CG
H A 0144 TRP CZ3 3.113 H A 0145 LEU CD2
H A 0144 TRP CH2 3.585 H A 0145 LEU CD2
H A 0145 LEU C 2.436 H A 0146 LYS CA
H A 0145 LEU C 2.981 H A 0146 LYS C
H A 0145 LEU C 3.726 H A 0146 LYS CB
H A 0145 LEU CB 3.502 C A 0152 LEU CD2
H A 0145 LEU CD1 3.769 C A 0152 LEU CD1
H A 0146 LYS C 2.458 H A 0147 GLY CA
H A 0146 LYS C 3.063 H A 0147 GLY C
H A 0147 GLY C 2.461 C A 0148 GLN CA
H A 0147 GLY C 3.388 C A 0148 GLN C
H A 0147 GLY C 3.608 C A 0148 GLN CB
C A 0148 GLN C 2.471 C A 0149 GLY CA
C A 0148 GLN C 3.468 C A 0149 GLY C
C A 0149 GLY C 2.469 C A 0150 VAL CA
C A 0149 GLY C 3.689 C A 0150 VAL C
C A 0149 GLY C 3.131 C A 0150 VAL CB
C A 0149 GLY C 3.714 C A 0150 VAL CG1
C A 0150 VAL C 2.455 C A 0151 TYR CA
C A 0150 VAL C 3.217 C A 0151 TYR C
C A 0150 VAL C 3.677 C A 0151 TYR CB
C A 0150 VAL CG1 3.786 C A 0152 LEU CD2
C A 0151 TYR C 2.493 C A 0152 LEU CA
C A 0151 TYR C 3.071 C A 0152 LEU C
C A 0151 TYR C 3.764 C A 0152 LEU CB
C A 0152 LEU C 2.490 C A 0153 GLY CA
C A 0152 LEU C 3.426 C A 0153 GLY C
C A 0153 GLY C 2.449 C A 0154 MET CA
C A 0153 GLY C 3.632 C A 0154 MET C
C A 0153 GLY C 3.227 C A 0154 MET CB
CHARGE_ATTR 2.00 12.00 115
H A 0042 ASP OD1 7.011 C A 0034 HIS ND1
H A 0042 ASP OD1 8.095 C A 0034 HIS NE2
H A 0042 ASP OD2 4.823 C A 0034 HIS ND1
H A 0042 ASP OD2 5.987 C A 0034 HIS NE2
H A 0042 ASP OD1 8.845 C A 0036 LYS NZ
H A 0042 ASP OD2 8.425 C A 0036 LYS NZ
H A 0042 ASP OD1 8.703 E A 0059 LYS NZ
H A 0042 ASP OD2 9.716 E A 0059 LYS NZ
H A 0042 ASP OD1 11.10 C A 0069 LYS NZ
H A 0042 ASP OD2 11.48 C A 0069 LYS NZ
H A 0042 ASP OD1 10.35 H A 0099 LYS NZ
H A 0042 ASP OD2 10.11 H A 0099 LYS NZ
E A 0061 ASP OD1 6.165 C A 0036 LYS NZ
E A 0061 ASP OD2 7.343 C A 0036 LYS NZ
E A 0061 ASP OD1 2.768 E A 0059 LYS NZ
E A 0061 ASP OD2 3.458 E A 0059 LYS NZ
E A 0061 ASP OD1 2.754 C A 0069 LYS NZ
E A 0061 ASP OD2 2.697 C A 0069 LYS NZ
E A 0061 ASP OD1 11.17 C A 0112 LYS NZ
E A 0061 ASP OD2 11.83 C A 0112 LYS NZ
C A 0068 GLU OE1 11.00 C A 0069 LYS NZ
C A 0068 GLU OE1 11.88 H A 0074 LYS NZ
C A 0068 GLU OE1 8.916 H A 0075 ARG NH1
C A 0068 GLU OE1 10.79 H A 0075 ARG NH2
C A 0068 GLU OE2 8.753 H A 0075 ARG NH1
C A 0068 GLU OE2 10.38 H A 0075 ARG NH2
C A 0068 GLU OE1 2.730 H A 0137 LYS NZ
C A 0068 GLU OE2 2.644 H A 0137 LYS NZ
H A 0071 ASP OD1 2.740 H A 0074 LYS NZ
H A 0071 ASP OD2 4.610 H A 0074 LYS NZ
H A 0071 ASP OD1 3.863 H A 0075 ARG NH1
H A 0071 ASP OD1 3.078 H A 0075 ARG NH2
H A 0071 ASP OD2 2.716 H A 0075 ARG NH1
H A 0071 ASP OD2 2.822 H A 0075 ARG NH2
H A 0071 ASP OD1 10.06 H A 0137 LYS NZ
H A 0071 ASP OD2 8.109 H A 0137 LYS NZ
H A 0072 GLU OE1 9.176 H A 0074 LYS NZ
H A 0072 GLU OE2 9.873 H A 0074 LYS NZ
H A 0072 GLU OE1 5.037 H A 0075 ARG NH1
H A 0072 GLU OE1 7.277 H A 0075 ARG NH2
H A 0072 GLU OE2 5.602 H A 0075 ARG NH1
H A 0072 GLU OE2 7.718 H A 0075 ARG NH2
H A 0072 GLU OE1 4.764 H A 0137 LYS NZ
H A 0072 GLU OE2 2.704 H A 0137 LYS NZ
H A 0072 GLU OE1 10.24 H A 0143 ARG NH1
H A 0072 GLU OE1 11.99 H A 0143 ARG NH2
H A 0072 GLU OE2 10.51 H A 0143 ARG NH1
H A 0078 GLU OE1 4.705 H A 0074 LYS NZ
H A 0078 GLU OE2 4.924 H A 0074 LYS NZ
H A 0078 GLU OE1 7.169 H A 0075 ARG NH1
H A 0078 GLU OE1 6.793 H A 0075 ARG NH2
H A 0078 GLU OE2 8.651 H A 0075 ARG NH1
H A 0078 GLU OE2 8.043 H A 0075 ARG NH2
C A 0084 ASP OD1 8.055 C A 0054 LYS NZ
C A 0084 ASP OD2 5.999 C A 0054 LYS NZ
C A 0084 ASP OD2 11.70 E A 0122 ARG NH2
C A 0085 ASP OD1 11.95 H A 0048 LYS NZ
C A 0085 ASP OD1 10.93 H A 0052 LYS NZ
C A 0085 ASP OD2 10.48 H A 0052 LYS NZ
C A 0085 ASP OD1 3.159 C A 0054 LYS NZ
C A 0085 ASP OD2 2.678 C A 0054 LYS NZ
C A 0085 ASP OD1 9.610 E A 0122 ARG NH1
C A 0085 ASP OD1 7.797 E A 0122 ARG NH2
C A 0085 ASP OD2 9.885 E A 0122 ARG NH1
C A 0085 ASP OD2 7.860 E A 0122 ARG NH2
C A 0085 ASP OD1 11.14 H A 0146 LYS NZ
C A 0085 ASP OD2 11.25 H A 0146 LYS NZ
E A 0090 GLU OE1 11.87 C A 0034 HIS ND1
E A 0090 GLU OE2 9.877 C A 0034 HIS ND1
E A 0090 GLU OE2 11.62 C A 0034 HIS NE2
E A 0090 GLU OE1 4.253 C A 0036 LYS NZ
E A 0090 GLU OE2 2.645 C A 0036 LYS NZ
E A 0090 GLU OE1 2.737 E A 0059 LYS NZ
E A 0090 GLU OE2 4.532 E A 0059 LYS NZ
E A 0090 GLU OE1 2.756 C A 0069 LYS NZ
E A 0090 GLU OE2 4.200 C A 0069 LYS NZ
C A 0095 ASP OD1 11.06 C A 0034 HIS ND1
C A 0095 ASP OD2 9.317 C A 0034 HIS ND1
C A 0095 ASP OD2 11.27 C A 0034 HIS NE2
C A 0095 ASP OD1 10.16 C A 0036 LYS NZ
C A 0095 ASP OD2 8.916 C A 0036 LYS NZ
C A 0095 ASP OD1 2.759 H A 0099 LYS NZ
C A 0095 ASP OD2 2.725 H A 0099 LYS NZ
C A 0098 ASP OD1 11.67 C A 0034 HIS ND1
C A 0098 ASP OD2 10.20 C A 0034 HIS ND1
C A 0098 ASP OD2 11.24 C A 0034 HIS NE2
C A 0098 ASP OD1 5.867 H A 0099 LYS NZ
C A 0098 ASP OD2 4.127 H A 0099 LYS NZ
H A 0103 GLU OE1 11.73 H A 0099 LYS NZ
H A 0103 GLU OE1 9.555 H A 0107 LYS NZ
H A 0103 GLU OE2 8.029 H A 0107 LYS NZ
H A 0106 GLU OE1 9.596 H A 0107 LYS NZ
H A 0106 GLU OE2 8.436 H A 0107 LYS NZ
H A 0106 GLU OE1 11.79 H A 0109 LYS NZ
C A 0111 ASP OD1 2.718 H A 0109 LYS NZ
C A 0111 ASP OD2 2.733 H A 0109 LYS NZ
C A 0111 ASP OD1 10.29 C A 0112 LYS NZ
C A 0111 ASP OD2 9.550 C A 0112 LYS NZ
C A 0113 GLU OE1 3.745 H A 0109 LYS NZ
C A 0113 GLU OE2 2.726 H A 0109 LYS NZ
C A 0113 GLU OE1 7.003 C A 0112 LYS NZ
C A 0113 GLU OE2 8.765 C A 0112 LYS NZ
C A 0123 ASP OD1 7.233 H A 0048 LYS NZ
C A 0123 ASP OD2 9.045 H A 0048 LYS NZ
C A 0123 ASP OD1 2.939 H A 0052 LYS NZ
C A 0123 ASP OD2 2.719 H A 0052 LYS NZ
C A 0123 ASP OD1 9.370 C A 0054 LYS NZ
C A 0123 ASP OD2 9.727 C A 0054 LYS NZ
C A 0123 ASP OD1 9.650 E A 0122 ARG NH1
C A 0123 ASP OD1 9.125 E A 0122 ARG NH2
C A 0123 ASP OD2 9.404 E A 0122 ARG NH1
C A 0123 ASP OD2 8.909 E A 0122 ARG NH2
C A 0125 ASP OD1 11.53 H A 0052 LYS NZ
C A 0125 ASP OD2 11.81 H A 0052 LYS NZ
C A 0127 GLU OE2 11.12 H A 0107 LYS NZ
CHARGE_REPU 2.00 12.00 101
C A 0034 HIS ND1 9.761 C A 0036 LYS NZ
C A 0034 HIS NE2 11.75 C A 0036 LYS NZ
C A 0034 HIS ND1 10.41 H A 0099 LYS NZ
C A 0036 LYS NZ 6.378 E A 0059 LYS NZ
C A 0036 LYS NZ 4.891 C A 0069 LYS NZ
C A 0036 LYS NZ 11.61 H A 0099 LYS NZ
H A 0042 ASP OD1 10.57 E A 0061 ASP OD1
H A 0042 ASP OD2 11.42 E A 0061 ASP OD1
H A 0042 ASP OD1 8.653 E A 0090 GLU OE1
H A 0042 ASP OD1 7.668 E A 0090 GLU OE2
H A 0042 ASP OD2 9.033 E A 0090 GLU OE1
H A 0042 ASP OD2 7.586 E A 0090 GLU OE2
H A 0042 ASP OD1 11.10 C A 0095 ASP OD1
H A 0042 ASP OD1 8.931 C A 0095 ASP OD2
H A 0042 ASP OD2 10.80 C A 0095 ASP OD1
H A 0042 ASP OD2 8.659 C A 0095 ASP OD2
H A 0042 ASP OD1 11.38 C A 0098 ASP OD2
H A 0042 ASP OD2 10.83 C A 0098 ASP OD2
H A 0042 ASP OD1 10.53 H A 0103 GLU OE1
H A 0042 ASP OD1 10.94 H A 0103 GLU OE2
H A 0048 LYS NZ 7.294 H A 0052 LYS NZ
H A 0052 LYS NZ 11.84 C A 0054 LYS NZ
H A 0052 LYS NZ 11.91 E A 0122 ARG NH1
H A 0052 LYS NZ 11.51 E A 0122 ARG NH2
C A 0054 LYS NZ 8.171 E A 0122 ARG NH1
C A 0054 LYS NZ 6.000 E A 0122 ARG NH2
C A 0054 LYS NZ 8.612 H A 0146 LYS NZ
E A 0059 LYS NZ 3.824 C A 0069 LYS NZ
E A 0061 ASP OD1 11.94 C A 0068 GLU OE1
E A 0061 ASP OD2 9.777 C A 0068 GLU OE1
E A 0061 ASP OD2 11.53 C A 0068 GLU OE2
E A 0061 ASP OD1 3.804 E A 0090 GLU OE1
E A 0061 ASP OD1 5.387 E A 0090 GLU OE2
E A 0061 ASP OD2 4.290 E A 0090 GLU OE1
E A 0061 ASP OD2 6.273 E A 0090 GLU OE2
E A 0061 ASP OD1 11.86 C A 0095 ASP OD2
C A 0068 GLU OE1 10.25 H A 0071 ASP OD1
C A 0068 GLU OE1 8.606 H A 0071 ASP OD2
C A 0068 GLU OE2 9.998 H A 0071 ASP OD1
C A 0068 GLU OE2 8.142 H A 0071 ASP OD2
C A 0068 GLU OE1 6.322 H A 0072 GLU OE1
C A 0068 GLU OE1 4.627 H A 0072 GLU OE2
C A 0068 GLU OE2 6.889 H A 0072 GLU OE1
C A 0068 GLU OE2 4.805 H A 0072 GLU OE2
H A 0071 ASP OD1 8.313 H A 0072 GLU OE1
H A 0071 ASP OD1 8.442 H A 0072 GLU OE2
H A 0071 ASP OD2 6.765 H A 0072 GLU OE1
H A 0071 ASP OD2 6.563 H A 0072 GLU OE2
H A 0071 ASP OD1 7.100 H A 0078 GLU OE1
H A 0071 ASP OD1 7.627 H A 0078 GLU OE2
H A 0071 ASP OD2 8.359 H A 0078 GLU OE1
H A 0071 ASP OD2 9.286 H A 0078 GLU OE2
H A 0072 GLU OE1 10.24 H A 0078 GLU OE1
H A 0072 GLU OE1 11.94 H A 0078 GLU OE2
H A 0072 GLU OE2 11.76 H A 0078 GLU OE1
H A 0074 LYS NZ 5.002 H A 0075 ARG NH1
H A 0074 LYS NZ 4.258 H A 0075 ARG NH2
H A 0074 LYS NZ 11.79 H A 0137 LYS NZ
H A 0075 ARG NH1 7.862 H A 0137 LYS NZ
H A 0075 ARG NH2 9.809 H A 0137 LYS NZ
C A 0084 ASP OD1 6.246 C A 0085 ASP OD1
C A 0084 ASP OD1 6.112 C A 0085 ASP OD2
C A 0084 ASP OD2 4.177 C A 0085 ASP OD1
C A 0084 ASP OD2 4.322 C A 0085 ASP OD2
C A 0084 ASP OD2 11.29 C A 0123 ASP OD1
C A 0085 ASP OD1 8.347 C A 0123 ASP OD1
C A 0085 ASP OD1 9.362 C A 0123 ASP OD2
C A 0085 ASP OD2 8.207 C A 0123 ASP OD1
C A 0085 ASP OD2 8.798 C A 0123 ASP OD2
E A 0090 GLU OE1 11.65 C A 0095 ASP OD2
E A 0090 GLU OE2 11.82 C A 0095 ASP OD1
E A 0090 GLU OE2 10.26 C A 0095 ASP OD2
C A 0095 ASP OD1 8.522 C A 0098 ASP OD1
C A 0095 ASP OD1 6.650 C A 0098 ASP OD2
C A 0095 ASP OD2 8.239 C A 0098 ASP OD1
C A 0095 ASP OD2 6.348 C A 0098 ASP OD2
C A 0098 ASP OD1 10.87 H A 0103 GLU OE1
C A 0098 ASP OD2 11.59 H A 0103 GLU OE1
H A 0103 GLU OE1 10.16 H A 0106 GLU OE1
H A 0103 GLU OE1 10.73 H A 0106 GLU OE2
H A 0103 GLU OE2 9.934 H A 0106 GLU OE1
H A 0103 GLU OE2 10.37 H A 0106 GLU OE2
H A 0103 GLU OE1 11.26 C A 0125 ASP OD1
H A 0103 GLU OE2 10.70 C A 0125 ASP OD1
H A 0106 GLU OE1 9.194 C A 0111 ASP OD1
H A 0106 GLU OE1 10.53 C A 0111 ASP OD2
H A 0106 GLU OE2 9.910 C A 0111 ASP OD1
H A 0106 GLU OE2 11.21 C A 0111 ASP OD2
H A 0109 LYS NZ 10.53 C A 0112 LYS NZ
C A 0111 ASP OD1 4.303 C A 0113 GLU OE1
C A 0111 ASP OD1 4.637 C A 0113 GLU OE2
C A 0111 ASP OD2 4.067 C A 0113 GLU OE1
C A 0111 ASP OD2 4.272 C A 0113 GLU OE2
E A 0122 ARG NH1 9.376 H A 0146 LYS NZ
E A 0122 ARG NH2 8.195 H A 0146 LYS NZ
C A 0123 ASP OD1 11.91 C A 0125 ASP OD1
C A 0125 ASP OD1 8.006 C A 0127 GLU OE1
C A 0125 ASP OD1 6.872 C A 0127 GLU OE2
C A 0125 ASP OD2 7.262 C A 0127 GLU OE1
C A 0125 ASP OD2 6.405 C A 0127 GLU OE2
H A 0137 LYS NZ 10.68 H A 0143 ARG NH1
HB_MM 2.00 3.20 194
C A 0034 HIS N 2.243 C A 0033 LEU O
C A 0035 THR N 2.238 C A 0034 HIS O
C A 0036 LYS N 2.260 C A 0035 THR O
C A 0037 GLY N 2.240 C A 0036 LYS O
C A 0038 ALA N 2.246 C A 0037 GLY O
C A 0039 LEU N 2.255 C A 0038 ALA O
C A 0040 PRO N 2.247 C A 0039 LEU O
C A 0041 LEU N 2.701 C A 0039 LEU O
C A 0041 LEU N 2.247 C A 0040 PRO O
H A 0042 ASP N 2.245 C A 0041 LEU O
H A 0043 THR N 2.199 H A 0042 ASP O
H A 0044 VAL N 2.202 H A 0043 THR O
H A 0045 THR N 3.128 H A 0042 ASP O
H A 0045 THR N 2.947 H A 0043 THR O
H A 0045 THR N 2.229 H A 0044 VAL O
H A 0046 PHE N 2.622 H A 0042 ASP O
H A 0046 PHE N 2.241 H A 0045 THR O
H A 0047 TYR N 2.257 H A 0046 PHE O
H A 0048 LYS N 2.973 H A 0045 THR O
H A 0048 LYS N 2.919 H A 0046 PHE O
H A 0048 LYS N 2.232 H A 0047 TYR O
H A 0049 VAL N 2.817 H A 0045 THR O
H A 0049 VAL N 3.121 H A 0046 PHE O
H A 0049 VAL N 2.256 H A 0048 LYS O
H A 0050 ILE N 2.834 H A 0046 PHE O
H A 0050 ILE N 2.256 H A 0049 VAL O
H A 0051 PRO N 2.252 H A 0050 ILE O
H A 0052 LYS N 2.785 H A 0050 ILE O
H A 0052 LYS N 2.240 H A 0051 PRO O
H A 0053 SER N 2.282 H A 0052 LYS O
C A 0054 LYS N 2.251 H A 0053 SER O
C A 0054 LYS N 2.734 C A 0085 ASP O
E A 0055 PHE N 2.880 H A 0053 SER O
E A 0055 PHE N 2.251 C A 0054 LYS O
E A 0056 VAL N 2.255 E A 0055 PHE O
E A 0056 VAL N 3.041 E A 0121 PHE O
E A 0057 LEU N 2.234 E A 0056 VAL O
E A 0057 LEU N 2.798 E A 0087 LEU O
E A 0058 VAL N 2.262 E A 0057 LEU O
E A 0058 VAL N 2.828 E A 0119 TYR O
E A 0059 LYS N 2.232 E A 0058 VAL O
E A 0059 LYS N 3.003 E A 0089 ALA O
E A 0060 PHE N 2.240 E A 0059 LYS O
E A 0060 PHE N 2.809 E A 0117 VAL O
E A 0061 ASP N 2.215 E A 0060 PHE O
C A 0062 THR N 2.253 E A 0061 ASP O
C A 0063 GLN N 2.244 C A 0062 THR O
C A 0064 TYR N 2.257 C A 0063 GLN O
C A 0065 PRO N 2.244 C A 0064 TYR O
C A 0066 TYR N 2.262 C A 0065 PRO O
C A 0067 GLY N 2.250 C A 0066 TYR O
C A 0068 GLU N 2.258 C A 0067 GLY O
C A 0069 LYS N 2.262 C A 0068 GLU O
H A 0070 GLN N 2.814 C A 0068 GLU O
H A 0070 GLN N 2.235 C A 0069 LYS O
H A 0071 ASP N 2.994 C A 0068 GLU O
H A 0071 ASP N 2.245 H A 0070 GLN O
H A 0072 GLU N 2.838 C A 0068 GLU O
H A 0072 GLU N 2.253 H A 0071 ASP O
H A 0073 PHE N 2.250 H A 0072 GLU O
H A 0074 LYS N 2.920 H A 0070 GLN O
H A 0074 LYS N 3.143 H A 0072 GLU O
H A 0074 LYS N 2.281 H A 0073 PHE O
H A 0075 ARG N 3.108 H A 0072 GLU O
H A 0075 ARG N 2.237 H A 0074 LYS O
H A 0076 LEU N 2.869 H A 0074 LYS O
H A 0076 LEU N 2.243 H A 0075 ARG O
H A 0077 ALA N 3.049 H A 0073 PHE O
H A 0077 ALA N 2.876 H A 0074 LYS O
H A 0077 ALA N 2.245 H A 0076 LEU O
H A 0078 GLU N 2.668 H A 0074 LYS O
H A 0078 GLU N 2.234 H A 0077 ALA O
H A 0079 ASN N 3.085 H A 0075 ARG O
H A 0079 ASN N 2.244 H A 0078 GLU O
H A 0080 SER N 3.092 H A 0077 ALA O
H A 0080 SER N 2.239 H A 0079 ASN O
H A 0081 ALA N 2.946 H A 0077 ALA O
H A 0081 ALA N 3.067 H A 0079 ASN O
H A 0081 ALA N 2.247 H A 0080 SER O
H A 0082 SER N 2.998 H A 0080 SER O
H A 0082 SER N 2.254 H A 0081 ALA O
H A 0083 SER N 2.898 H A 0080 SER O
H A 0083 SER N 2.258 H A 0082 SER O
C A 0084 ASP N 2.263 H A 0083 SER O
C A 0085 ASP N 2.243 C A 0084 ASP O
E A 0086 LEU N 2.243 C A 0085 ASP O
E A 0087 LEU N 2.250 E A 0086 LEU O
E A 0088 VAL N 2.241 E A 0087 LEU O
E A 0089 ALA N 2.871 E A 0057 LEU O
E A 0089 ALA N 2.242 E A 0088 VAL O
E A 0090 GLU N 2.254 E A 0089 ALA O
E A 0091 VAL N 3.099 E A 0059 LYS O
E A 0091 VAL N 2.270 E A 0090 GLU O
E A 0092 GLY N 2.244 E A 0091 VAL O
C A 0093 ILE N 2.958 E A 0061 ASP O
C A 0093 ILE N 2.248 E A 0092 GLY O
C A 0094 SER N 2.257 C A 0093 ILE O
C A 0095 ASP N 2.272 C A 0094 SER O
C A 0096 TYR N 2.246 C A 0095 ASP O
C A 0097 GLY N 2.257 C A 0096 TYR O
C A 0098 ASP N 2.245 C A 0097 GLY O
H A 0099 LYS N 2.233 C A 0098 ASP O
H A 0100 LEU N 2.263 H A 0099 LYS O
H A 0101 ASN N 2.224 H A 0100 LEU O
H A 0102 MET N 2.900 H A 0100 LEU O
H A 0102 MET N 2.250 H A 0101 ASN O
H A 0103 GLU N 3.162 H A 0099 LYS O
H A 0103 GLU N 2.923 H A 0100 LEU O
H A 0103 GLU N 2.251 H A 0102 MET O
H A 0104 LEU N 2.808 H A 0100 LEU O
H A 0104 LEU N 3.194 H A 0102 MET O
H A 0104 LEU N 2.244 H A 0103 GLU O
H A 0105 SER N 2.845 H A 0102 MET O
H A 0105 SER N 3.155 H A 0103 GLU O
H A 0105 SER N 2.252 H A 0104 LEU O
H A 0106 GLU N 2.236 H A 0105 SER O
H A 0107 LYS N 2.834 H A 0103 GLU O
H A 0107 LYS N 2.243 H A 0106 GLU O
H A 0108 TYR N 3.055 H A 0104 LEU O
H A 0108 TYR N 2.262 H A 0107 LYS O
H A 0109 LYS N 2.987 H A 0105 SER O
H A 0109 LYS N 2.265 H A 0108 TYR O
C A 0110 LEU N 2.744 H A 0105 SER O
C A 0110 LEU N 2.217 H A 0109 LYS O
C A 0111 ASP N 2.262 C A 0110 LEU O
C A 0112 LYS N 2.259 C A 0111 ASP O
C A 0113 GLU N 2.227 C A 0112 LYS O
C A 0114 SER N 2.262 C A 0113 GLU O
C A 0115 TYR N 2.229 C A 0114 SER O
E A 0116 PRO N 2.269 C A 0115 TYR O
E A 0117 VAL N 2.808 E A 0060 PHE O
E A 0117 VAL N 2.231 E A 0116 PRO O
E A 0118 PHE N 2.221 E A 0117 VAL O
E A 0118 PHE N 2.936 E A 0132 TYR O
E A 0119 TYR N 2.781 E A 0058 VAL O
E A 0119 TYR N 2.267 E A 0118 PHE O
E A 0120 LEU N 2.236 E A 0119 TYR O
E A 0120 LEU N 2.976 E A 0130 VAL O
E A 0121 PHE N 2.833 E A 0056 VAL O
E A 0121 PHE N 2.252 E A 0120 LEU O
E A 0122 ARG N 2.244 E A 0121 PHE O
C A 0123 ASP N 3.129 C A 0054 LYS O
C A 0123 ASP N 2.262 E A 0122 ARG O
C A 0124 GLY N 2.709 E A 0122 ARG O
C A 0124 GLY N 2.227 C A 0123 ASP O
C A 0125 ASP N 2.254 C A 0124 GLY O
C A 0126 PHE N 2.243 C A 0125 ASP O
C A 0127 GLU N 3.193 C A 0125 ASP O
C A 0127 GLU N 2.258 C A 0126 PHE O
C A 0128 ASN N 2.287 C A 0127 GLU O
C A 0129 PRO N 2.918 C A 0127 GLU O
C A 0129 PRO N 2.262 C A 0128 ASN O
E A 0130 VAL N 2.961 E A 0120 LEU O
E A 0130 VAL N 2.250 C A 0129 PRO O
E A 0131 PRO N 2.257 E A 0130 VAL O
E A 0132 TYR N 2.239 E A 0131 PRO O
E A 0133 SER N 2.233 E A 0132 TYR O
C A 0134 GLY N 3.079 E A 0116 PRO O
C A 0134 GLY N 2.234 E A 0133 SER O
C A 0135 ALA N 2.259 C A 0134 GLY O
C A 0136 VAL N 2.261 C A 0135 ALA O
H A 0137 LYS N 2.999 C A 0135 ALA O
H A 0137 LYS N 2.252 C A 0136 VAL O
H A 0138 VAL N 2.230 H A 0137 LYS O
H A 0139 GLY N 2.251 H A 0138 VAL O
H A 0140 ALA N 2.236 H A 0139 GLY O
H A 0141 ILE N 3.080 H A 0137 LYS O
H A 0141 ILE N 3.192 H A 0138 VAL O
H A 0141 ILE N 2.264 H A 0140 ALA O
H A 0142 GLN N 2.800 H A 0138 VAL O
H A 0142 GLN N 2.240 H A 0141 ILE O
H A 0143 ARG N 2.763 H A 0139 GLY O
H A 0143 ARG N 2.246 H A 0142 GLN O
H A 0144 TRP N 3.048 H A 0140 ALA O
H A 0144 TRP N 2.276 H A 0143 ARG O
H A 0145 LEU N 2.836 H A 0141 ILE O
H A 0145 LEU N 2.240 H A 0144 TRP O
H A 0146 LYS N 3.000 H A 0142 GLN O
H A 0146 LYS N 2.237 H A 0145 LEU O
H A 0147 GLY N 2.917 H A 0144 TRP O
H A 0147 GLY N 3.106 H A 0145 LEU O
H A 0147 GLY N 2.259 H A 0146 LYS O
C A 0148 GLN N 3.086 H A 0145 LEU O
C A 0148 GLN N 3.024 H A 0146 LYS O
C A 0148 GLN N 2.245 H A 0147 GLY O
C A 0149 GLY N 3.016 H A 0146 LYS O
C A 0149 GLY N 2.254 C A 0148 GLN O
C A 0150 VAL N 2.264 C A 0149 GLY O
C A 0151 TYR N 2.230 C A 0150 VAL O
C A 0152 LEU N 2.250 C A 0151 TYR O
C A 0153 GLY N 2.753 C A 0151 TYR O
C A 0153 GLY N 2.255 C A 0152 LEU O
C A 0154 MET N 2.935 C A 0151 TYR O
C A 0154 MET N 2.241 C A 0153 GLY O
HB_MS 2.00 3.20 35
C A 0035 THR O 2.778 C A 0034 HIS ND1
C A 0035 THR N 2.719 H A 0042 ASP OD2
C A 0036 LYS N 2.905 C A 0035 THR OG1
C A 0040 PRO O 3.156 H A 0045 THR OG1
C A 0041 LEU O 2.815 H A 0045 THR OG1
H A 0044 VAL N 2.867 H A 0043 THR OG1
H A 0051 PRO O 2.793 H A 0052 LYS NZ
H A 0052 LYS O 2.821 H A 0048 LYS NZ
H A 0053 SER N 2.904 C A 0123 ASP OD1
E A 0055 PHE O 2.665 H A 0053 SER OG
C A 0063 GLN N 2.919 C A 0062 THR OG1
H A 0071 ASP O 2.850 H A 0074 LYS NZ
H A 0077 ALA O 2.617 H A 0080 SER OG
E A 0086 LEU N 3.149 C A 0085 ASP OD1
E A 0090 GLU O 2.673 C A 0035 THR OG1
E A 0091 VAL O 2.879 E A 0059 LYS NZ
C A 0093 ILE O 2.589 C A 0094 SER OG
C A 0095 ASP O 2.807 H A 0099 LYS NZ
H A 0102 MET O 2.568 H A 0105 SER OG
H A 0106 GLU N 2.991 H A 0105 SER OG
C A 0111 ASP N 3.072 C A 0115 TYR OH
C A 0112 LYS N 3.106 C A 0113 GLU OE1
C A 0112 LYS N 3.050 C A 0115 TYR OH
C A 0113 GLU O 2.987 C A 0112 LYS NZ
C A 0113 GLU O 2.547 C A 0114 SER OG
C A 0123 ASP O 3.179 H A 0052 LYS NZ
C A 0126 PHE N 2.723 C A 0125 ASP OD1
C A 0135 ALA O 2.810 E A 0132 TYR OH
H A 0138 VAL N 2.784 H A 0072 GLU OE1
H A 0144 TRP O 2.745 C A 0148 GLN NE2
H A 0145 LEU O 2.847 C A 0148 GLN NE2
C A 0148 GLN O 2.913 E A 0122 ARG NH1
C A 0148 GLN O 2.798 E A 0122 ARG NH2
C A 0149 GLY O 2.777 E A 0122 ARG NH2
C A 0153 GLY O 2.917 H A 0079 ASN ND2
HB_SS 2.00 3.20 7
H A 0042 ASP OD1 2.762 H A 0101 ASN ND2
C A 0063 GLN NE2 2.899 C A 0094 SER OG
H A 0103 GLU OE1 2.715 H A 0047 TYR OH
H A 0106 GLU OE1 2.599 C A 0096 TYR OH
C A 0113 GLU OE1 2.581 C A 0115 TYR OH
C A 0127 GLU OE1 2.810 C A 0128 ASN ND2
C A 0127 GLU OE2 3.040 C A 0128 ASN ND2
AROMATIC 0.00 8.00 10
E A 0059 LYS 6.144 E A 0060 PHE
H A 0046 PHE 4.991 E A 0121 PHE
C A 0054 LYS 7.799 C A 0151 TYR
E A 0118 PHE 5.910 H A 0144 TRP
H A 0109 LYS 6.875 C A 0115 TYR
E A 0122 ARG 7.823 E A 0055 PHE
H A 0046 PHE 5.322 C A 0126 PHE
H A 0046 PHE 5.110 H A 0047 TYR
E A 0060 PHE 5.340 E A 0119 TYR
H A 0108 TYR 4.760 E A 0119 TYR