Complet list of 2ad9 con file
Complete list of 2ad9.con file
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"
HB_MD 2.00 3.20 4
C B 0149 C N4 3.149 E A 0130 PHE O
C B 0149 C N3 2.975 C A 0132 ASN N
C B 0150 U O4 2.976 C A 0137 LYS N
C B 0150 U N3 2.859 C A 0137 LYS O
HB_SD 2.00 3.20 3
C B 0148 U N3 3.127 E A 0129 GLN OE1
C B 0149 C O2 2.783 C A 0131 SER OG
C B 0150 U O4 2.907 C A 0137 LYS NZ
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 441
C A 0049 GLY C 2.506 C A 0050 ASP CA
C A 0049 GLY C 3.442 C A 0050 ASP C
C A 0049 GLY C 3.648 C A 0050 ASP CB
C A 0050 ASP C 2.522 C A 0051 SER CA
C A 0050 ASP C 3.246 C A 0051 SER C
C A 0050 ASP C 3.756 C A 0051 SER CB
C A 0051 SER C 2.503 C A 0052 ARG CA
C A 0051 SER C 3.076 C A 0052 ARG C
C A 0051 SER C 3.774 C A 0052 ARG CB
C A 0052 ARG C 2.481 C A 0053 SER CA
C A 0052 ARG C 3.208 C A 0053 SER C
C A 0052 ARG C 3.719 C A 0053 SER CB
C A 0053 SER C 2.476 C A 0054 ALA CA
C A 0053 SER C 3.166 C A 0054 ALA C
C A 0053 SER C 3.719 C A 0054 ALA CB
C A 0054 ALA C 2.503 C A 0055 GLY CA
C A 0054 ALA C 3.754 C A 0055 GLY C
C A 0054 ALA CB 3.340 C A 0057 PRO CB
C A 0054 ALA CB 3.507 C A 0057 PRO CG
C A 0054 ALA CB 3.646 E A 0130 PHE CB
C A 0055 GLY C 2.517 C A 0056 VAL CA
C A 0055 GLY C 3.693 C A 0056 VAL C
C A 0055 GLY C 3.324 C A 0056 VAL CB
C A 0055 GLY C 3.734 C A 0057 PRO CD
C A 0056 VAL CA 2.879 C A 0057 PRO CD
C A 0056 VAL C 2.501 C A 0057 PRO CA
C A 0056 VAL C 3.386 C A 0057 PRO C
C A 0056 VAL C 3.545 C A 0057 PRO CB
C A 0056 VAL C 3.682 C A 0057 PRO CG
C A 0056 VAL C 2.486 C A 0057 PRO CD
C A 0057 PRO C 2.491 C A 0058 SER CA
C A 0057 PRO C 3.692 C A 0058 SER C
C A 0057 PRO C 3.352 C A 0058 SER CB
C A 0057 PRO CG 3.566 E A 0130 PHE CG
C A 0057 PRO CG 3.308 E A 0130 PHE CD2
C A 0057 PRO CG 3.609 E A 0130 PHE CE2
C A 0058 SER C 2.570 C A 0059 ARG CA
C A 0058 SER C 3.322 C A 0059 ARG C
C A 0058 SER C 3.721 C A 0059 ARG CB
C A 0058 SER CB 3.789 C A 0134 LYS CG
C A 0058 SER CB 3.784 C A 0134 LYS CD
C A 0059 ARG C 2.467 E A 0060 VAL CA
C A 0059 ARG C 3.382 E A 0060 VAL C
C A 0059 ARG C 3.639 E A 0060 VAL CB
C A 0059 ARG CG 3.686 H A 0103 THR C
E A 0060 VAL C 2.520 E A 0061 ILE CA
E A 0060 VAL C 3.429 E A 0061 ILE C
E A 0060 VAL C 3.589 E A 0061 ILE CB
E A 0060 VAL C 3.772 E A 0061 ILE CG1
E A 0060 VAL CG2 3.646 E A 0098 PHE CB
E A 0060 VAL CG2 3.719 E A 0098 PHE CG
E A 0060 VAL CG2 3.408 E A 0098 PHE CD2
E A 0060 VAL C 3.657 C A 0131 SER CB
E A 0060 VAL CG1 3.375 C A 0131 SER CB
E A 0061 ILE C 2.494 E A 0062 HIS CA
E A 0061 ILE C 3.594 E A 0062 HIS C
E A 0061 ILE C 3.424 E A 0062 HIS CB
E A 0061 ILE CB 3.785 E A 0099 ILE CG2
E A 0061 ILE CD1 3.480 H A 0110 MET CE
E A 0061 ILE CG2 3.498 E A 0128 ILE CG1
E A 0061 ILE CG2 3.523 E A 0128 ILE CD1
E A 0061 ILE CG1 3.682 E A 0130 PHE CD1
E A 0062 HIS C 2.516 E A 0063 ILE CA
E A 0062 HIS C 3.580 E A 0063 ILE C
E A 0062 HIS C 3.549 E A 0063 ILE CB
E A 0062 HIS C 3.519 E A 0063 ILE CG1
E A 0063 ILE C 2.520 E A 0064 ARG CA
E A 0063 ILE C 3.554 E A 0064 ARG C
E A 0063 ILE C 3.605 E A 0064 ARG CB
E A 0063 ILE C 3.749 E A 0064 ARG CG
E A 0063 ILE CG2 3.783 C A 0066 LEU CD1
E A 0064 ARG C 2.540 C A 0065 LYS CA
E A 0064 ARG C 3.329 C A 0065 LYS C
E A 0064 ARG C 3.121 C A 0065 LYS CB
E A 0064 ARG C 3.473 C A 0065 LYS CG
E A 0064 ARG CG 3.567 E A 0127 TYR CB
C A 0065 LYS C 2.552 C A 0066 LEU CA
C A 0065 LYS C 3.121 C A 0066 LEU C
C A 0065 LYS C 3.738 C A 0066 LEU CB
C A 0065 LYS C 3.477 C A 0121 LEU CD1
C A 0065 LYS CG 3.577 E A 0127 TYR CG
C A 0065 LYS CG 3.491 E A 0127 TYR CD1
C A 0065 LYS CG 3.735 E A 0127 TYR CE1
C A 0065 LYS CE 3.493 E A 0127 TYR CE2
C A 0065 LYS CE 3.433 E A 0127 TYR CZ
C A 0066 LEU CA 3.004 C A 0067 PRO CD
C A 0066 LEU C 2.479 C A 0067 PRO CA
C A 0066 LEU C 3.072 C A 0067 PRO C
C A 0066 LEU C 3.713 C A 0067 PRO CB
C A 0066 LEU C 3.694 C A 0067 PRO CG
C A 0066 LEU C 2.514 C A 0067 PRO CD
C A 0066 LEU CB 3.682 C A 0067 PRO CD
C A 0066 LEU CG 3.644 C A 0067 PRO CD
C A 0066 LEU CD2 3.513 C A 0070 VAL CG1
C A 0066 LEU CB 3.675 H A 0095 ASN C
C A 0066 LEU CA 3.760 C A 0121 LEU CD1
C A 0067 PRO C 2.522 C A 0068 ILE CA
C A 0067 PRO C 3.154 C A 0068 ILE C
C A 0067 PRO C 3.760 C A 0068 ILE CB
C A 0067 PRO CG 3.709 C A 0070 VAL CG2
C A 0067 PRO CD 3.773 C A 0121 LEU CG
C A 0068 ILE C 2.493 C A 0069 ASP CA
C A 0068 ILE C 3.736 C A 0069 ASP C
C A 0068 ILE C 3.180 C A 0069 ASP CB
C A 0069 ASP C 2.464 C A 0070 VAL CA
C A 0069 ASP C 3.013 C A 0070 VAL C
C A 0069 ASP C 3.778 C A 0070 VAL CB
C A 0070 VAL C 2.475 H A 0071 THR CA
C A 0070 VAL C 3.582 H A 0071 THR C
C A 0070 VAL C 3.451 H A 0071 THR CB
H A 0071 THR C 2.463 H A 0072 GLU CA
H A 0071 THR C 3.016 H A 0072 GLU C
H A 0071 THR C 3.724 H A 0072 GLU CB
H A 0072 GLU C 2.475 H A 0073 GLY CA
H A 0072 GLU C 3.055 H A 0073 GLY C
H A 0072 GLU CA 3.706 E A 0088 LEU CD1
H A 0072 GLU CG 3.418 E A 0088 LEU CD2
H A 0072 GLU CD 3.467 E A 0088 LEU CD2
H A 0073 GLY C 2.485 H A 0074 GLU CA
H A 0073 GLY C 3.175 H A 0074 GLU C
H A 0073 GLY C 3.727 H A 0074 GLU CB
H A 0074 GLU C 2.461 H A 0075 VAL CA
H A 0074 GLU C 3.058 H A 0075 VAL C
H A 0074 GLU C 3.736 H A 0075 VAL CB
H A 0075 VAL C 2.457 H A 0076 ILE CA
H A 0075 VAL C 3.132 H A 0076 ILE C
H A 0075 VAL C 3.749 H A 0076 ILE CB
H A 0075 VAL CB 3.666 E A 0088 LEU CD1
H A 0075 VAL CG1 3.706 E A 0088 LEU CD1
H A 0075 VAL CG2 3.639 E A 0090 MET CE
H A 0076 ILE C 2.444 H A 0077 SER CA
H A 0076 ILE C 3.081 H A 0077 SER C
H A 0076 ILE C 3.757 H A 0077 SER CB
H A 0076 ILE CD1 3.737 H A 0080 LEU CD1
H A 0077 SER C 2.464 H A 0078 LEU CA
H A 0077 SER C 3.350 H A 0078 LEU C
H A 0077 SER C 3.637 H A 0078 LEU CB
H A 0078 LEU C 2.477 H A 0079 GLY CA
H A 0078 LEU C 3.458 H A 0079 GLY C
H A 0079 GLY C 2.458 H A 0080 LEU CA
H A 0079 GLY C 3.175 H A 0080 LEU C
H A 0079 GLY C 3.722 H A 0080 LEU CB
H A 0079 GLY C 3.717 C A 0081 PRO CD
H A 0079 GLY C 3.605 C A 0082 PHE CD1
H A 0080 LEU CA 3.018 C A 0081 PRO CD
H A 0080 LEU C 2.500 C A 0081 PRO CA
H A 0080 LEU C 3.186 C A 0081 PRO C
H A 0080 LEU C 3.710 C A 0081 PRO CB
H A 0080 LEU C 3.665 C A 0081 PRO CG
H A 0080 LEU C 2.503 C A 0081 PRO CD
H A 0080 LEU CB 3.449 C A 0081 PRO CD
C A 0081 PRO C 2.444 C A 0082 PHE CA
C A 0081 PRO C 3.414 C A 0082 PHE C
C A 0081 PRO C 3.553 C A 0082 PHE CB
C A 0081 PRO C 3.667 C A 0082 PHE CG
C A 0081 PRO C 3.492 C A 0082 PHE CD1
C A 0081 PRO CB 3.744 C A 0082 PHE CE1
C A 0081 PRO CD 3.790 C A 0082 PHE CD1
C A 0082 PHE C 2.473 C A 0083 GLY CA
C A 0082 PHE C 3.670 C A 0083 GLY C
C A 0082 PHE C 3.533 H A 0106 ALA CB
C A 0082 PHE CD2 3.711 H A 0109 THR CG2
C A 0082 PHE CG 3.570 H A 0110 MET CG
C A 0082 PHE CD2 3.659 H A 0110 MET CA
C A 0082 PHE CD2 3.695 H A 0110 MET CG
C A 0082 PHE CE2 3.571 H A 0113 TYR CB
C A 0082 PHE CE2 3.268 H A 0113 TYR CG
C A 0082 PHE CE2 3.569 H A 0113 TYR CD1
C A 0082 PHE CE2 3.526 H A 0113 TYR CD2
C A 0082 PHE CZ 3.545 H A 0113 TYR CG
C A 0082 PHE CZ 3.648 H A 0113 TYR CD1
C A 0082 PHE CZ 3.431 H A 0113 TYR CD2
C A 0082 PHE CZ 3.721 H A 0113 TYR CE1
C A 0082 PHE CZ 3.536 H A 0113 TYR CE2
C A 0082 PHE CZ 3.674 H A 0113 TYR CZ
C A 0083 GLY C 2.482 C A 0084 LYS CA
C A 0083 GLY C 3.786 C A 0084 LYS C
C A 0083 GLY C 3.161 C A 0084 LYS CB
C A 0083 GLY CA 3.526 H A 0106 ALA CB
C A 0084 LYS C 2.525 C A 0085 VAL CA
C A 0084 LYS C 3.036 C A 0085 VAL C
C A 0084 LYS C 3.530 C A 0085 VAL CB
C A 0084 LYS C 3.587 C A 0085 VAL CG2
C A 0084 LYS CB 3.648 C A 0102 ASN CB
C A 0084 LYS CB 3.678 C A 0102 ASN CG
C A 0085 VAL C 2.475 C A 0086 THR CA
C A 0085 VAL C 3.069 C A 0086 THR C
C A 0085 VAL C 3.754 C A 0086 THR CB
C A 0085 VAL CG1 3.484 E A 0099 ILE CG1
C A 0085 VAL CG1 3.758 E A 0099 ILE CD1
C A 0085 VAL CA 3.567 C A 0101 MET CE
C A 0085 VAL CG1 3.487 C A 0101 MET CE
C A 0086 THR C 2.459 E A 0087 ASN CA
C A 0086 THR C 3.794 E A 0087 ASN C
C A 0086 THR C 3.100 E A 0087 ASN CB
E A 0087 ASN C 2.493 E A 0088 LEU CA
E A 0087 ASN C 3.673 E A 0088 LEU C
E A 0087 ASN C 3.340 E A 0088 LEU CB
E A 0088 LEU C 2.494 E A 0089 LEU CA
E A 0088 LEU C 3.651 E A 0089 LEU C
E A 0088 LEU C 3.278 E A 0089 LEU CB
E A 0088 LEU CD1 3.799 E A 0090 MET CE
E A 0088 LEU C 3.487 C A 0136 LEU CD2
E A 0089 LEU C 2.475 E A 0090 MET CA
E A 0089 LEU C 3.600 E A 0090 MET C
E A 0089 LEU C 3.431 E A 0090 MET CB
E A 0089 LEU C 3.339 E A 0090 MET CG
E A 0089 LEU CD2 3.558 E A 0091 LEU CD1
E A 0089 LEU CD2 3.331 E A 0091 LEU CD2
E A 0089 LEU CD2 3.722 E A 0098 PHE CB
E A 0089 LEU CD2 3.619 E A 0098 PHE CG
E A 0089 LEU CD2 3.564 E A 0098 PHE CD1
E A 0089 LEU CB 3.783 C A 0136 LEU CD2
E A 0089 LEU CD1 3.552 C A 0136 LEU CD1
E A 0090 MET C 2.484 E A 0091 LEU CA
E A 0090 MET C 3.192 E A 0091 LEU C
E A 0090 MET C 3.744 E A 0091 LEU CB
E A 0091 LEU C 2.469 H A 0092 LYS CA
E A 0091 LEU C 3.137 H A 0092 LYS C
E A 0091 LEU C 3.727 H A 0092 LYS CB
E A 0091 LEU CD2 3.778 E A 0096 GLN C
E A 0091 LEU CD2 3.756 E A 0097 ALA CA
H A 0092 LYS C 2.494 H A 0093 GLY CA
H A 0092 LYS C 3.216 H A 0093 GLY C
H A 0093 GLY C 2.518 H A 0094 LYS CA
H A 0093 GLY C 3.549 H A 0094 LYS C
H A 0093 GLY C 3.607 H A 0094 LYS CB
H A 0093 GLY C 3.795 H A 0094 LYS CG
H A 0094 LYS C 2.495 H A 0095 ASN CA
H A 0094 LYS C 3.040 H A 0095 ASN C
H A 0094 LYS C 3.209 H A 0095 ASN CB
H A 0095 ASN C 2.472 E A 0096 GLN CA
H A 0095 ASN C 3.618 E A 0096 GLN C
H A 0095 ASN C 3.378 E A 0096 GLN CB
H A 0095 ASN C 3.386 E A 0096 GLN CG
E A 0096 GLN C 2.492 E A 0097 ALA CA
E A 0096 GLN C 3.738 E A 0097 ALA C
E A 0096 GLN C 3.225 E A 0097 ALA CB
E A 0097 ALA C 2.498 E A 0098 PHE CA
E A 0097 ALA C 3.455 E A 0098 PHE C
E A 0097 ALA C 3.638 E A 0098 PHE CB
E A 0097 ALA C 3.671 E A 0098 PHE CD1
E A 0098 PHE C 2.482 E A 0099 ILE CA
E A 0098 PHE C 3.631 E A 0099 ILE C
E A 0098 PHE C 3.311 E A 0099 ILE CB
E A 0098 PHE CE2 3.715 C A 0133 HIS CD2
E A 0098 PHE CZ 3.498 C A 0133 HIS CD2
E A 0099 ILE C 2.538 E A 0100 GLU CA
E A 0099 ILE C 3.414 E A 0100 GLU C
E A 0099 ILE C 3.659 E A 0100 GLU CB
E A 0100 GLU CA 3.787 C A 0101 MET CA
E A 0100 GLU C 2.419 C A 0101 MET CA
E A 0100 GLU C 3.631 C A 0101 MET C
E A 0100 GLU C 3.164 C A 0101 MET CB
E A 0100 GLU CB 3.588 C A 0136 LEU CB
E A 0100 GLU CB 3.720 C A 0136 LEU CD2
E A 0100 GLU CG 3.800 C A 0136 LEU CB
C A 0101 MET C 2.484 C A 0102 ASN CA
C A 0101 MET C 3.222 C A 0102 ASN C
C A 0101 MET C 3.654 C A 0102 ASN CB
C A 0101 MET CG 3.629 H A 0106 ALA CB
C A 0101 MET CG 3.796 H A 0107 ALA CB
C A 0102 ASN C 2.485 H A 0103 THR CA
C A 0102 ASN C 3.666 H A 0103 THR C
C A 0102 ASN C 3.347 H A 0103 THR CB
C A 0102 ASN C 3.235 H A 0103 THR CG2
C A 0102 ASN CG 3.672 H A 0103 THR CG2
H A 0103 THR C 2.472 H A 0104 GLU CA
H A 0103 THR C 3.093 H A 0104 GLU C
H A 0103 THR C 3.742 H A 0104 GLU CB
H A 0104 GLU C 2.471 H A 0105 GLU CA
H A 0104 GLU C 3.189 H A 0105 GLU C
H A 0104 GLU C 3.731 H A 0105 GLU CB
H A 0105 GLU C 2.461 H A 0106 ALA CA
H A 0105 GLU C 2.977 H A 0106 ALA C
H A 0105 GLU C 3.728 H A 0106 ALA CB
H A 0106 ALA C 2.425 H A 0107 ALA CA
H A 0106 ALA C 3.132 H A 0107 ALA C
H A 0106 ALA C 3.643 H A 0107 ALA CB
H A 0107 ALA C 2.455 H A 0108 ASN CA
H A 0107 ALA C 2.985 H A 0108 ASN C
H A 0107 ALA C 3.726 H A 0108 ASN CB
H A 0108 ASN C 2.448 H A 0109 THR CA
H A 0108 ASN C 3.085 H A 0109 THR C
H A 0108 ASN C 3.742 H A 0109 THR CB
H A 0109 THR C 2.487 H A 0110 MET CA
H A 0109 THR C 3.144 H A 0110 MET C
H A 0109 THR C 3.780 H A 0110 MET CB
H A 0110 MET C 2.466 H A 0111 VAL CA
H A 0110 MET C 3.130 H A 0111 VAL C
H A 0110 MET C 3.725 H A 0111 VAL CB
H A 0111 VAL C 2.467 H A 0112 ASN CA
H A 0111 VAL C 3.099 H A 0112 ASN C
H A 0111 VAL C 3.723 H A 0112 ASN CB
H A 0111 VAL CG2 3.696 E A 0128 ILE CG2
H A 0111 VAL CG1 3.455 E A 0130 PHE CE2
H A 0112 ASN C 2.488 H A 0113 TYR CA
H A 0112 ASN C 3.002 H A 0113 TYR C
H A 0112 ASN C 3.738 H A 0113 TYR CB
H A 0113 TYR C 2.451 H A 0114 TYR CA
H A 0113 TYR C 3.220 H A 0114 TYR C
H A 0113 TYR C 3.669 H A 0114 TYR CB
H A 0113 TYR CD2 3.756 H A 0114 TYR CG
H A 0113 TYR CD2 3.475 H A 0114 TYR CD1
H A 0113 TYR CE2 3.455 H A 0114 TYR CD1
H A 0113 TYR CE2 3.496 H A 0114 TYR CE1
H A 0113 TYR CZ 3.725 H A 0117 VAL CG2
H A 0114 TYR C 2.467 H A 0115 THR CA
H A 0114 TYR C 3.261 H A 0115 THR C
H A 0114 TYR C 3.659 H A 0115 THR CB
H A 0114 TYR CA 3.716 H A 0117 VAL CG1
H A 0114 TYR CD1 3.735 H A 0117 VAL CG1
H A 0114 TYR CD1 3.596 C A 0119 PRO CG
H A 0114 TYR CE1 3.501 C A 0119 PRO CG
H A 0114 TYR CG 3.741 E A 0128 ILE CD1
H A 0114 TYR CD2 3.201 E A 0128 ILE CD1
H A 0114 TYR CE2 3.653 E A 0128 ILE CD1
H A 0115 THR C 2.536 H A 0116 SER CA
H A 0115 THR C 3.458 H A 0116 SER C
H A 0115 THR C 3.666 H A 0116 SER CB
H A 0116 SER C 2.521 H A 0117 VAL CA
H A 0116 SER C 3.245 H A 0117 VAL C
H A 0116 SER C 3.745 H A 0117 VAL CB
H A 0117 VAL CA 3.714 H A 0118 THR CA
H A 0117 VAL C 2.545 H A 0118 THR CA
H A 0117 VAL C 3.019 H A 0118 THR C
H A 0117 VAL C 3.702 H A 0118 THR CB
H A 0117 VAL CG1 3.418 H A 0118 THR CA
H A 0117 VAL CG1 3.741 H A 0118 THR C
H A 0117 VAL CG1 3.679 C A 0119 PRO CG
H A 0117 VAL CG1 3.710 C A 0119 PRO CD
H A 0118 THR CA 3.105 C A 0119 PRO CD
H A 0118 THR C 2.499 C A 0119 PRO CA
H A 0118 THR C 3.276 C A 0119 PRO C
H A 0118 THR C 3.695 C A 0119 PRO CB
H A 0118 THR C 3.622 C A 0119 PRO CG
H A 0118 THR C 2.535 C A 0119 PRO CD
H A 0118 THR CG2 3.658 C A 0119 PRO CD
C A 0119 PRO C 2.571 C A 0120 VAL CA
C A 0119 PRO C 3.273 C A 0120 VAL C
C A 0119 PRO C 3.300 C A 0120 VAL CB
C A 0119 PRO C 3.507 C A 0120 VAL CG2
C A 0119 PRO CD 3.585 C A 0126 ILE CG1
C A 0119 PRO CD 3.605 C A 0126 ILE CD1
C A 0120 VAL C 2.496 C A 0121 LEU CA
C A 0120 VAL C 3.184 C A 0121 LEU C
C A 0120 VAL C 3.685 C A 0121 LEU CB
C A 0120 VAL C 3.603 C A 0126 ILE CD1
C A 0121 LEU C 2.604 C A 0122 ARG CA
C A 0121 LEU C 3.315 C A 0122 ARG C
C A 0121 LEU C 3.454 C A 0122 ARG CB
C A 0121 LEU C 3.538 C A 0122 ARG CD
C A 0122 ARG C 2.501 C A 0123 GLY CA
C A 0123 GLY C 2.505 C A 0124 GLN CA
C A 0123 GLY C 3.665 C A 0124 GLN C
C A 0123 GLY C 3.374 C A 0124 GLN CB
C A 0124 GLN CA 2.974 C A 0125 PRO CD
C A 0124 GLN C 2.469 C A 0125 PRO CA
C A 0124 GLN C 3.060 C A 0125 PRO C
C A 0124 GLN C 3.672 C A 0125 PRO CB
C A 0124 GLN C 3.662 C A 0125 PRO CG
C A 0124 GLN C 2.493 C A 0125 PRO CD
C A 0124 GLN CB 3.616 C A 0125 PRO CD
C A 0124 GLN CG 3.746 C A 0125 PRO CD
C A 0125 PRO C 2.498 C A 0126 ILE CA
C A 0125 PRO C 3.508 C A 0126 ILE C
C A 0125 PRO C 3.576 C A 0126 ILE CB
C A 0125 PRO C 3.481 C A 0126 ILE CG1
C A 0126 ILE CA 3.761 E A 0127 TYR CA
C A 0126 ILE C 2.452 E A 0127 TYR CA
C A 0126 ILE C 3.450 E A 0127 TYR C
C A 0126 ILE C 3.517 E A 0127 TYR CB
C A 0126 ILE C 3.503 E A 0127 TYR CD1
E A 0127 TYR C 2.470 E A 0128 ILE CA
E A 0127 TYR C 3.577 E A 0128 ILE C
E A 0127 TYR C 3.439 E A 0128 ILE CB
E A 0128 ILE C 2.513 E A 0129 GLN CA
E A 0128 ILE C 3.709 E A 0129 GLN C
E A 0128 ILE C 3.344 E A 0129 GLN CB
E A 0128 ILE C 3.728 E A 0129 GLN CG
E A 0129 GLN C 2.459 E A 0130 PHE CA
E A 0129 GLN C 3.020 E A 0130 PHE C
E A 0129 GLN C 3.731 E A 0130 PHE CB
E A 0130 PHE C 2.478 C A 0131 SER CA
E A 0130 PHE C 3.233 C A 0131 SER C
E A 0130 PHE C 3.712 C A 0131 SER CB
C A 0131 SER C 2.501 C A 0132 ASN CA
C A 0131 SER C 3.192 C A 0132 ASN C
C A 0131 SER C 3.752 C A 0132 ASN CB
C A 0132 ASN C 2.515 C A 0133 HIS CA
C A 0132 ASN C 3.591 C A 0133 HIS C
C A 0132 ASN C 3.552 C A 0133 HIS CB
C A 0132 ASN C 3.618 C A 0133 HIS CG
C A 0133 HIS C 2.516 C A 0134 LYS CA
C A 0133 HIS C 3.607 C A 0134 LYS C
C A 0133 HIS C 3.480 C A 0134 LYS CB
C A 0133 HIS C 3.479 C A 0134 LYS CG
C A 0134 LYS C 2.519 C A 0135 GLU CA
C A 0134 LYS C 3.156 C A 0135 GLU C
C A 0134 LYS C 3.260 C A 0135 GLU CB
C A 0134 LYS C 3.790 C A 0135 GLU CG
C A 0135 GLU C 2.495 C A 0136 LEU CA
C A 0135 GLU C 3.154 C A 0136 LEU C
C A 0135 GLU C 3.705 C A 0136 LEU CB
C A 0136 LEU C 2.520 C A 0137 LYS CA
C A 0136 LEU C 3.652 C A 0137 LYS C
C A 0136 LEU C 3.434 C A 0137 LYS CB
C A 0137 LYS C 2.496 C A 0138 THR CA
C A 0137 LYS C 3.674 C A 0138 THR C
C A 0137 LYS C 3.409 C A 0138 THR CB
C A 0137 LYS C 3.411 C A 0138 THR CG2
C A 0138 THR C 2.496 C A 0139 ASP CA
C A 0138 THR C 3.153 C A 0139 ASP C
C A 0138 THR C 3.735 C A 0139 ASP CB
C A 0139 ASP C 2.509 C A 0140 SER CA
C A 0139 ASP C 3.244 C A 0140 SER C
C A 0139 ASP C 3.742 C A 0140 SER CB
C A 0140 SER C 2.495 C A 0141 SER CA
C A 0140 SER C 3.223 C A 0141 SER C
C A 0140 SER C 3.735 C A 0141 SER CB
C A 0140 SER CB 3.585 C A 0144 GLN CD
C A 0141 SER CA 2.978 C A 0142 PRO CD
C A 0141 SER C 2.493 C A 0142 PRO CA
C A 0141 SER C 3.137 C A 0142 PRO C
C A 0141 SER C 3.707 C A 0142 PRO CB
C A 0141 SER C 3.669 C A 0142 PRO CG
C A 0141 SER C 2.509 C A 0142 PRO CD
C A 0141 SER CB 3.446 C A 0142 PRO CD
C A 0142 PRO C 2.476 C A 0143 ASN CA
C A 0142 PRO C 3.089 C A 0143 ASN C
C A 0142 PRO C 3.729 C A 0143 ASN CB
C A 0143 ASN C 2.487 C A 0144 GLN CA
C A 0143 ASN C 3.080 C A 0144 GLN C
C A 0143 ASN C 3.728 C A 0144 GLN CB
C A 0144 GLN C 2.491 C A 0145 ALA CA
C A 0144 GLN C 3.225 C A 0145 ALA C
C A 0144 GLN C 3.699 C A 0145 ALA CB
C A 0145 ALA C 2.511 C A 0146 ARG CA
C A 0145 ALA C 3.659 C A 0146 ARG C
C A 0145 ALA C 3.439 C A 0146 ARG CB
C A 0145 ALA C 3.533 C A 0146 ARG CG
CHARGE_ATTR 2.00 12.00 33
C A 0069 ASP OD1 2.787 H A 0092 LYS NZ
C A 0069 ASP OD2 4.916 H A 0092 LYS NZ
H A 0072 GLU OE2 10.73 C A 0084 LYS NZ
H A 0072 GLU OE1 9.687 H A 0092 LYS NZ
H A 0072 GLU OE2 11.52 H A 0092 LYS NZ
E A 0100 GLU OE1 6.136 C A 0059 ARG NH1
E A 0100 GLU OE1 4.531 C A 0059 ARG NH2
E A 0100 GLU OE2 4.690 C A 0059 ARG NH1
E A 0100 GLU OE2 2.773 C A 0059 ARG NH2
E A 0100 GLU OE1 9.898 C A 0133 HIS ND1
E A 0100 GLU OE1 10.22 C A 0133 HIS NE2
E A 0100 GLU OE2 11.90 C A 0133 HIS ND1
E A 0100 GLU OE1 11.04 C A 0134 LYS NZ
E A 0100 GLU OE2 11.66 C A 0134 LYS NZ
E A 0100 GLU OE1 7.457 C A 0137 LYS NZ
E A 0100 GLU OE2 8.652 C A 0137 LYS NZ
H A 0104 GLU OE1 7.554 C A 0059 ARG NH1
H A 0104 GLU OE1 9.369 C A 0059 ARG NH2
H A 0104 GLU OE2 6.241 C A 0059 ARG NH1
H A 0104 GLU OE2 8.064 C A 0059 ARG NH2
H A 0104 GLU OE1 8.777 C A 0134 LYS NZ
H A 0104 GLU OE2 6.893 C A 0134 LYS NZ
C A 0135 GLU OE1 4.370 C A 0059 ARG NH1
C A 0135 GLU OE1 4.904 C A 0059 ARG NH2
C A 0135 GLU OE2 2.781 C A 0059 ARG NH1
C A 0135 GLU OE2 2.880 C A 0059 ARG NH2
C A 0135 GLU OE1 11.68 C A 0133 HIS ND1
C A 0135 GLU OE1 8.958 C A 0134 LYS NZ
C A 0135 GLU OE2 10.12 C A 0134 LYS NZ
C A 0135 GLU OE1 7.633 C A 0137 LYS NZ
C A 0135 GLU OE2 8.247 C A 0137 LYS NZ
C A 0139 ASP OD1 11.61 C A 0137 LYS NZ
C A 0139 ASP OD2 10.71 C A 0137 LYS NZ
CHARGE_REPU 2.00 12.00 57
C A 0052 ARG NH1 7.661 E A 0062 HIS ND1
C A 0052 ARG NH1 6.508 E A 0062 HIS NE2
C A 0052 ARG NH2 9.305 E A 0062 HIS ND1
C A 0052 ARG NH2 8.070 E A 0062 HIS NE2
C A 0052 ARG NH1 7.711 E A 0064 ARG NH1
C A 0052 ARG NH1 9.327 E A 0064 ARG NH2
C A 0052 ARG NH2 8.820 E A 0064 ARG NH1
C A 0052 ARG NH2 10.26 E A 0064 ARG NH2
C A 0052 ARG NH1 11.26 H A 0094 LYS NZ
C A 0052 ARG NH2 11.69 H A 0094 LYS NZ
C A 0052 ARG NH1 8.837 C A 0133 HIS ND1
C A 0052 ARG NH1 7.449 C A 0133 HIS NE2
C A 0052 ARG NH2 10.58 C A 0133 HIS ND1
C A 0052 ARG NH2 9.260 C A 0133 HIS NE2
C A 0059 ARG NH1 9.738 C A 0134 LYS NZ
C A 0059 ARG NH2 10.98 C A 0134 LYS NZ
C A 0059 ARG NH1 10.39 C A 0137 LYS NZ
C A 0059 ARG NH2 9.287 C A 0137 LYS NZ
E A 0062 HIS ND1 3.664 E A 0064 ARG NH1
E A 0062 HIS ND1 5.607 E A 0064 ARG NH2
E A 0062 HIS NE2 4.921 E A 0064 ARG NH1
E A 0062 HIS NE2 7.105 E A 0064 ARG NH2
E A 0062 HIS ND1 11.97 C A 0065 LYS NZ
E A 0062 HIS ND1 11.22 H A 0094 LYS NZ
E A 0062 HIS NE2 9.158 H A 0094 LYS NZ
E A 0062 HIS ND1 11.26 C A 0133 HIS ND1
E A 0062 HIS ND1 9.527 C A 0133 HIS NE2
E A 0062 HIS NE2 10.41 C A 0133 HIS ND1
E A 0062 HIS NE2 8.448 C A 0133 HIS NE2
E A 0064 ARG NH1 10.43 C A 0065 LYS NZ
E A 0064 ARG NH2 10.20 C A 0065 LYS NZ
E A 0064 ARG NH1 11.89 C A 0133 HIS NE2
C A 0065 LYS NZ 7.312 C A 0122 ARG NH1
C A 0065 LYS NZ 8.713 C A 0122 ARG NH2
C A 0069 ASP OD1 11.71 H A 0072 GLU OE1
C A 0069 ASP OD1 11.99 H A 0074 GLU OE2
C A 0069 ASP OD2 11.77 H A 0074 GLU OE2
H A 0094 LYS NZ 11.36 C A 0133 HIS NE2
E A 0100 GLU OE1 11.62 H A 0104 GLU OE1
E A 0100 GLU OE1 10.06 H A 0104 GLU OE2
E A 0100 GLU OE2 10.77 H A 0104 GLU OE1
E A 0100 GLU OE2 9.432 H A 0104 GLU OE2
E A 0100 GLU OE1 7.228 C A 0135 GLU OE1
E A 0100 GLU OE1 6.126 C A 0135 GLU OE2
E A 0100 GLU OE2 6.742 C A 0135 GLU OE1
E A 0100 GLU OE2 5.085 C A 0135 GLU OE2
H A 0104 GLU OE1 7.981 H A 0105 GLU OE1
H A 0104 GLU OE1 5.990 H A 0105 GLU OE2
H A 0104 GLU OE2 9.740 H A 0105 GLU OE1
H A 0104 GLU OE2 7.670 H A 0105 GLU OE2
H A 0104 GLU OE1 10.37 C A 0135 GLU OE1
H A 0104 GLU OE1 9.928 C A 0135 GLU OE2
H A 0104 GLU OE2 8.559 C A 0135 GLU OE1
H A 0104 GLU OE2 8.344 C A 0135 GLU OE2
C A 0133 HIS ND1 10.93 C A 0134 LYS NZ
C A 0133 HIS ND1 6.873 C A 0137 LYS NZ
C A 0133 HIS NE2 7.803 C A 0137 LYS NZ
HB_MM 2.00 3.20 154
C A 0050 ASP N 2.246 C A 0049 GLY O
C A 0051 SER N 2.244 C A 0050 ASP O
C A 0052 ARG N 2.944 C A 0050 ASP O
C A 0052 ARG N 2.249 C A 0051 SER O
C A 0053 SER N 2.254 C A 0052 ARG O
C A 0054 ALA N 2.256 C A 0053 SER O
C A 0055 GLY N 2.254 C A 0054 ALA O
C A 0056 VAL N 2.254 C A 0055 GLY O
C A 0057 PRO N 2.249 C A 0056 VAL O
C A 0058 SER N 2.244 C A 0057 PRO O
C A 0059 ARG N 2.250 C A 0058 SER O
E A 0060 VAL N 2.910 C A 0058 SER O
E A 0060 VAL N 2.242 C A 0059 ARG O
E A 0061 ILE N 2.244 E A 0060 VAL O
E A 0061 ILE N 2.923 E A 0099 ILE O
E A 0062 HIS N 2.230 E A 0061 ILE O
E A 0062 HIS N 2.776 E A 0129 GLN O
E A 0063 ILE N 2.263 E A 0062 HIS O
E A 0063 ILE N 2.890 E A 0097 ALA O
E A 0064 ARG N 2.253 E A 0063 ILE O
E A 0064 ARG N 2.976 E A 0127 TYR O
C A 0065 LYS N 2.259 E A 0064 ARG O
C A 0065 LYS N 3.140 H A 0095 ASN O
C A 0066 LEU N 3.193 E A 0064 ARG O
C A 0066 LEU N 2.262 C A 0065 LYS O
C A 0066 LEU N 2.976 H A 0095 ASN O
C A 0067 PRO N 2.252 C A 0066 LEU O
C A 0068 ILE N 2.253 C A 0067 PRO O
C A 0069 ASP N 3.111 C A 0067 PRO O
C A 0069 ASP N 2.253 C A 0068 ILE O
C A 0070 VAL N 2.252 C A 0069 ASP O
H A 0071 THR N 2.251 C A 0070 VAL O
H A 0072 GLU N 2.251 H A 0071 THR O
H A 0073 GLY N 2.251 H A 0072 GLU O
H A 0074 GLU N 3.146 H A 0071 THR O
H A 0074 GLU N 3.194 H A 0072 GLU O
H A 0074 GLU N 2.240 H A 0073 GLY O
H A 0075 VAL N 3.196 H A 0071 THR O
H A 0075 VAL N 3.108 H A 0072 GLU O
H A 0075 VAL N 2.247 H A 0074 GLU O
H A 0076 ILE N 2.856 H A 0072 GLU O
H A 0076 ILE N 2.232 H A 0075 VAL O
H A 0077 SER N 3.122 H A 0073 GLY O
H A 0077 SER N 3.168 H A 0074 GLU O
H A 0077 SER N 2.248 H A 0076 ILE O
H A 0078 LEU N 2.979 H A 0074 GLU O
H A 0078 LEU N 2.256 H A 0077 SER O
H A 0079 GLY N 3.082 H A 0075 VAL O
H A 0079 GLY N 3.052 H A 0076 ILE O
H A 0079 GLY N 2.246 H A 0078 LEU O
H A 0080 LEU N 2.834 H A 0076 ILE O
H A 0080 LEU N 2.224 H A 0079 GLY O
C A 0081 PRO N 2.253 H A 0080 LEU O
C A 0082 PHE N 2.926 H A 0080 LEU O
C A 0082 PHE N 2.251 C A 0081 PRO O
C A 0083 GLY N 2.257 C A 0082 PHE O
C A 0084 LYS N 2.267 C A 0083 GLY O
C A 0085 VAL N 2.254 C A 0084 LYS O
C A 0086 THR N 2.218 C A 0085 VAL O
C A 0086 THR N 3.090 E A 0100 GLU O
E A 0087 ASN N 2.251 C A 0086 THR O
E A 0087 ASN N 2.883 E A 0100 GLU O
E A 0088 LEU N 2.223 E A 0087 ASN O
E A 0089 LEU N 2.246 E A 0088 LEU O
E A 0089 LEU N 3.070 E A 0098 PHE O
E A 0090 MET N 2.247 E A 0089 LEU O
E A 0091 LEU N 2.250 E A 0090 MET O
E A 0091 LEU N 2.859 E A 0096 GLN O
H A 0092 LYS N 2.997 E A 0090 MET O
H A 0092 LYS N 2.244 E A 0091 LEU O
H A 0093 GLY N 3.140 E A 0091 LEU O
H A 0093 GLY N 2.243 H A 0092 LYS O
H A 0094 LYS N 2.911 E A 0091 LEU O
H A 0094 LYS N 2.255 H A 0093 GLY O
H A 0095 ASN N 3.067 H A 0092 LYS O
H A 0095 ASN N 2.241 H A 0094 LYS O
E A 0096 GLN N 2.244 H A 0095 ASN O
E A 0097 ALA N 2.939 E A 0063 ILE O
E A 0097 ALA N 2.231 E A 0096 GLN O
E A 0098 PHE N 2.929 E A 0089 LEU O
E A 0098 PHE N 2.252 E A 0097 ALA O
E A 0099 ILE N 2.781 E A 0061 ILE O
E A 0099 ILE N 2.239 E A 0098 PHE O
E A 0100 GLU N 2.795 E A 0087 ASN O
E A 0100 GLU N 2.243 E A 0099 ILE O
C A 0101 MET N 2.905 C A 0059 ARG O
C A 0101 MET N 2.230 E A 0100 GLU O
C A 0102 ASN N 2.239 C A 0101 MET O
H A 0103 THR N 2.246 C A 0102 ASN O
H A 0104 GLU N 2.249 H A 0103 THR O
H A 0105 GLU N 2.248 H A 0104 GLU O
H A 0106 ALA N 2.247 H A 0105 GLU O
H A 0107 ALA N 3.101 H A 0103 THR O
H A 0107 ALA N 2.224 H A 0106 ALA O
H A 0108 ASN N 2.894 H A 0104 GLU O
H A 0108 ASN N 2.241 H A 0107 ALA O
H A 0109 THR N 2.852 H A 0105 GLU O
H A 0109 THR N 2.238 H A 0108 ASN O
H A 0110 MET N 2.711 H A 0106 ALA O
H A 0110 MET N 3.051 H A 0107 ALA O
H A 0110 MET N 2.238 H A 0109 THR O
H A 0111 VAL N 2.855 H A 0107 ALA O
H A 0111 VAL N 2.231 H A 0110 MET O
H A 0112 ASN N 3.051 H A 0108 ASN O
H A 0112 ASN N 2.244 H A 0111 VAL O
H A 0113 TYR N 2.799 H A 0109 THR O
H A 0113 TYR N 2.246 H A 0112 ASN O
H A 0114 TYR N 3.023 H A 0110 MET O
H A 0114 TYR N 3.116 H A 0111 VAL O
H A 0114 TYR N 2.225 H A 0113 TYR O
H A 0115 THR N 2.872 H A 0111 VAL O
H A 0115 THR N 3.010 H A 0112 ASN O
H A 0115 THR N 2.259 H A 0114 TYR O
H A 0116 SER N 2.966 H A 0112 ASN O
H A 0116 SER N 3.069 H A 0113 TYR O
H A 0116 SER N 2.250 H A 0115 THR O
H A 0117 VAL N 2.781 H A 0113 TYR O
H A 0117 VAL N 2.256 H A 0116 SER O
H A 0118 THR N 2.271 H A 0117 VAL O
C A 0119 PRO N 2.240 H A 0118 THR O
C A 0120 VAL N 3.007 H A 0118 THR O
C A 0120 VAL N 2.257 C A 0119 PRO O
C A 0121 LEU N 2.243 C A 0120 VAL O
C A 0121 LEU N 2.841 C A 0124 GLN O
C A 0122 ARG N 2.970 C A 0120 VAL O
C A 0122 ARG N 2.270 C A 0121 LEU O
C A 0123 GLY N 2.758 C A 0121 LEU O
C A 0123 GLY N 2.240 C A 0122 ARG O
C A 0124 GLN N 2.247 C A 0123 GLY O
C A 0125 PRO N 2.252 C A 0124 GLN O
C A 0126 ILE N 2.252 C A 0125 PRO O
E A 0127 TYR N 2.249 C A 0126 ILE O
E A 0128 ILE N 2.252 E A 0127 TYR O
E A 0129 GLN N 3.139 E A 0062 HIS O
E A 0129 GLN N 2.257 E A 0128 ILE O
E A 0130 PHE N 2.232 E A 0129 GLN O
C A 0131 SER N 2.782 E A 0060 VAL O
C A 0131 SER N 2.239 E A 0130 PHE O
C A 0132 ASN N 2.248 C A 0131 SER O
C A 0133 HIS N 2.249 C A 0132 ASN O
C A 0134 LYS N 2.258 C A 0133 HIS O
C A 0135 GLU N 2.254 C A 0134 LYS O
C A 0136 LEU N 2.240 C A 0135 GLU O
C A 0137 LYS N 2.256 C A 0136 LEU O
C A 0138 THR N 2.249 C A 0137 LYS O
C A 0139 ASP N 2.241 C A 0138 THR O
C A 0140 SER N 2.249 C A 0139 ASP O
C A 0141 SER N 2.250 C A 0140 SER O
C A 0142 PRO N 2.260 C A 0141 SER O
C A 0143 ASN N 2.244 C A 0142 PRO O
C A 0144 GLN N 2.249 C A 0143 ASN O
C A 0145 ALA N 2.248 C A 0144 GLN O
C A 0146 ARG N 2.914 C A 0143 ASN O
C A 0146 ARG N 2.253 C A 0145 ALA O
HB_MS 2.00 3.20 15
C A 0052 ARG O 3.181 C A 0132 ASN ND2
C A 0059 ARG N 2.813 C A 0058 SER OG
C A 0066 LEU O 2.824 H A 0095 ASN ND2
C A 0070 VAL O 2.896 H A 0092 LYS NZ
H A 0072 GLU N 2.948 H A 0071 THR OG1
H A 0073 GLY O 2.692 H A 0077 SER OG
E A 0088 LEU N 3.012 E A 0087 ASN OD1
H A 0106 ALA N 2.874 H A 0103 THR OG1
H A 0108 ASN O 2.794 H A 0112 ASN ND2
H A 0111 VAL O 2.882 H A 0115 THR OG1
C A 0132 ASN N 2.878 C A 0131 SER OG
C A 0133 HIS N 2.981 C A 0131 SER OG
C A 0135 GLU O 2.820 C A 0137 LYS NZ
C A 0136 LEU N 2.943 E A 0100 GLU OE1
C A 0140 SER N 2.932 C A 0139 ASP OD1
HB_SS 2.00 3.20 6
C A 0052 ARG NH1 2.876 C A 0132 ASN OD1
E A 0064 ARG NH2 2.873 E A 0129 GLN OE1
C A 0065 LYS NZ 3.099 C A 0124 GLN OE1
E A 0087 ASN ND2 3.059 C A 0138 THR OG1
E A 0129 GLN NE2 3.048 C A 0053 SER OG
C A 0144 GLN NE2 3.001 C A 0140 SER OG
AROMATIC 0.00 8.00 5
C A 0052 ARG 7.072 E A 0062 HIS
E A 0064 ARG 4.621 E A 0062 HIS
C A 0137 LYS 7.123 C A 0133 HIS
E A 0064 ARG 6.719 E A 0127 TYR
C A 0065 LYS 4.263 E A 0127 TYR