Complet list of 1gyz con file
Complete list of 1gyz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 301
C A 0059 TRP CA 3.760 H A 0060 ILE CA
C A 0059 TRP C 2.462 H A 0060 ILE CA
C A 0059 TRP C 3.650 H A 0060 ILE C
C A 0059 TRP C 3.361 H A 0060 ILE CB
C A 0059 TRP C 3.428 H A 0060 ILE CG1
C A 0059 TRP CA 3.769 H A 0062 ARG CG
C A 0059 TRP CA 3.789 H A 0062 ARG CD
C A 0059 TRP CD1 3.643 H A 0062 ARG CZ
C A 0059 TRP CE2 3.729 H A 0062 ARG CZ
C A 0059 TRP CB 3.666 C A 0091 LYS CA
C A 0059 TRP CG 3.707 C A 0092 ILE CG1
C A 0059 TRP CD2 3.665 C A 0092 ILE CG1
C A 0059 TRP CD2 3.591 C A 0092 ILE CD1
C A 0059 TRP CE2 3.667 C A 0092 ILE CD1
C A 0059 TRP CE3 3.717 C A 0092 ILE CD1
C A 0059 TRP CB 3.705 H A 0094 ALA CB
H A 0060 ILE CA 3.765 H A 0061 ALA CA
H A 0060 ILE C 2.438 H A 0061 ALA CA
H A 0060 ILE C 3.231 H A 0061 ALA C
H A 0060 ILE C 3.669 H A 0061 ALA CB
H A 0061 ALA CA 3.760 H A 0062 ARG CA
H A 0061 ALA C 2.433 H A 0062 ARG CA
H A 0061 ALA C 3.112 H A 0062 ARG C
H A 0061 ALA C 3.739 H A 0062 ARG CB
H A 0062 ARG CA 3.769 H A 0063 ILE CA
H A 0062 ARG C 2.458 H A 0063 ILE CA
H A 0062 ARG C 3.073 H A 0063 ILE C
H A 0062 ARG C 3.662 H A 0063 ILE CB
H A 0062 ARG CB 3.779 H A 0098 VAL CG2
H A 0063 ILE CA 3.763 H A 0064 ASN CA
H A 0063 ILE C 2.448 H A 0064 ASN CA
H A 0063 ILE C 2.976 H A 0064 ASN C
H A 0063 ILE C 3.747 H A 0064 ASN CB
H A 0063 ILE CG2 3.439 H A 0074 TYR CD1
H A 0063 ILE CG2 3.446 H A 0074 TYR CE1
H A 0063 ILE CD1 3.688 H A 0074 TYR CZ
H A 0063 ILE CG2 3.794 C A 0089 ASP CB
H A 0063 ILE CG1 3.310 H A 0094 ALA CB
H A 0063 ILE CD1 3.749 H A 0094 ALA CB
H A 0064 ASN CA 3.741 H A 0065 ALA CA
H A 0064 ASN C 2.440 H A 0065 ALA CA
H A 0064 ASN C 3.053 H A 0065 ALA C
H A 0064 ASN C 3.753 H A 0065 ALA CB
H A 0065 ALA CA 3.758 H A 0066 ALA CA
H A 0065 ALA C 2.398 H A 0066 ALA CA
H A 0065 ALA C 3.139 H A 0066 ALA C
H A 0065 ALA C 3.674 H A 0066 ALA CB
H A 0066 ALA CA 3.775 H A 0067 VAL CA
H A 0066 ALA C 2.434 H A 0067 VAL CA
H A 0066 ALA C 3.247 H A 0067 VAL C
H A 0066 ALA C 3.679 H A 0067 VAL CB
H A 0066 ALA CB 3.664 H A 0097 ALA CB
H A 0066 ALA CB 3.656 H A 0104 PHE CE2
H A 0066 ALA CB 3.446 H A 0104 PHE CZ
H A 0067 VAL CA 3.795 H A 0068 ARG CA
H A 0067 VAL C 2.448 H A 0068 ARG CA
H A 0067 VAL C 3.154 H A 0068 ARG C
H A 0067 VAL C 3.740 H A 0068 ARG CB
H A 0067 VAL CG2 3.796 H A 0074 TYR CA
H A 0068 ARG CA 3.766 C A 0069 ALA CA
H A 0068 ARG C 2.438 C A 0069 ALA CA
H A 0068 ARG C 3.021 C A 0069 ALA C
H A 0068 ARG C 3.735 C A 0069 ALA CB
C A 0069 ALA CA 3.760 C A 0070 TYR CA
C A 0069 ALA C 2.425 C A 0070 TYR CA
C A 0069 ALA C 3.162 C A 0070 TYR C
C A 0069 ALA C 3.691 C A 0070 TYR CB
C A 0070 TYR CA 3.760 C A 0071 GLY CA
C A 0070 TYR C 2.418 C A 0071 GLY CA
C A 0070 TYR C 3.568 C A 0071 GLY C
C A 0070 TYR CB 3.667 C A 0072 LEU CD2
C A 0070 TYR CE2 3.792 H A 0108 VAL CG2
C A 0071 GLY CA 3.770 C A 0072 LEU CA
C A 0071 GLY C 2.435 C A 0072 LEU CA
C A 0071 GLY C 2.994 C A 0072 LEU C
C A 0071 GLY C 3.758 C A 0072 LEU CB
C A 0072 LEU CA 3.723 C A 0073 ASN CA
C A 0072 LEU C 2.417 C A 0073 ASN CA
C A 0072 LEU C 3.418 C A 0073 ASN C
C A 0072 LEU C 3.502 C A 0073 ASN CB
C A 0073 ASN CA 3.791 H A 0074 TYR CA
C A 0073 ASN C 2.499 H A 0074 TYR CA
C A 0073 ASN C 3.220 H A 0074 TYR C
C A 0073 ASN C 3.075 H A 0074 TYR CB
H A 0074 TYR CA 3.796 H A 0075 SER CA
H A 0074 TYR C 2.433 H A 0075 SER CA
H A 0074 TYR C 3.149 H A 0075 SER C
H A 0074 TYR C 3.723 H A 0075 SER CB
H A 0074 TYR CE1 3.743 H A 0078 ILE CG1
H A 0074 TYR CE1 3.409 H A 0078 ILE CD1
H A 0074 TYR CZ 3.586 H A 0078 ILE CD1
H A 0075 SER CA 3.755 H A 0076 THR CA
H A 0075 SER C 2.422 H A 0076 THR CA
H A 0075 SER C 3.130 H A 0076 THR C
H A 0075 SER C 3.652 H A 0076 THR CB
H A 0076 THR CA 3.757 H A 0077 PHE CA
H A 0076 THR C 2.437 H A 0077 PHE CA
H A 0076 THR C 2.932 H A 0077 PHE C
H A 0076 THR C 3.741 H A 0077 PHE CB
H A 0077 PHE CA 3.769 H A 0078 ILE CA
H A 0077 PHE C 2.476 H A 0078 ILE CA
H A 0077 PHE C 3.027 H A 0078 ILE C
H A 0077 PHE C 3.756 H A 0078 ILE CB
H A 0077 PHE CD2 3.727 H A 0081 LEU CD2
H A 0077 PHE CE2 3.697 H A 0081 LEU CD2
H A 0077 PHE CE2 3.781 C A 0089 ASP CG
H A 0077 PHE CD1 3.558 H A 0111 VAL CG1
H A 0077 PHE CE1 3.693 H A 0111 VAL CB
H A 0077 PHE CE1 3.449 H A 0111 VAL CG1
H A 0078 ILE CA 3.762 H A 0079 ASN CA
H A 0078 ILE C 2.416 H A 0079 ASN CA
H A 0078 ILE C 3.066 H A 0079 ASN C
H A 0078 ILE C 3.736 H A 0079 ASN CB
H A 0079 ASN CA 3.712 H A 0080 GLY CA
H A 0079 ASN C 2.440 H A 0080 GLY CA
H A 0079 ASN C 3.096 H A 0080 GLY C
H A 0080 GLY CA 3.793 H A 0081 LEU CA
H A 0080 GLY C 2.437 H A 0081 LEU CA
H A 0080 GLY C 3.006 H A 0081 LEU C
H A 0080 GLY C 3.778 H A 0111 VAL CG1
H A 0081 LEU CA 3.778 H A 0082 LYS CA
H A 0081 LEU C 2.445 H A 0082 LYS CA
H A 0081 LEU C 3.093 H A 0082 LYS C
H A 0081 LEU C 3.722 H A 0082 LYS CB
H A 0081 LEU CD1 3.683 C A 0088 LEU C
H A 0081 LEU CD2 3.709 H A 0111 VAL CG2
H A 0082 LYS CA 3.777 H A 0083 LYS CA
H A 0082 LYS C 2.445 H A 0083 LYS CA
H A 0082 LYS C 3.056 H A 0083 LYS C
H A 0082 LYS C 3.744 H A 0083 LYS CB
H A 0083 LYS CA 3.772 H A 0084 ALA CA
H A 0083 LYS C 2.438 H A 0084 ALA CA
H A 0083 LYS C 3.031 H A 0084 ALA C
H A 0083 LYS C 3.739 H A 0084 ALA CB
H A 0084 ALA CA 3.783 H A 0085 GLY CA
H A 0084 ALA C 2.452 H A 0085 GLY CA
H A 0084 ALA C 3.244 H A 0085 GLY C
H A 0084 ALA CA 3.627 H A 0114 ALA CB
H A 0085 GLY CA 3.751 C A 0086 ILE CA
H A 0085 GLY C 2.446 C A 0086 ILE CA
H A 0085 GLY C 3.409 C A 0086 ILE C
H A 0085 GLY C 3.445 C A 0086 ILE CB
H A 0085 GLY C 3.468 C A 0086 ILE CG1
C A 0086 ILE CA 3.787 C A 0087 GLU CA
C A 0086 ILE C 2.430 C A 0087 GLU CA
C A 0086 ILE C 3.171 C A 0087 GLU C
C A 0086 ILE C 3.708 C A 0087 GLU CB
C A 0086 ILE CG2 3.684 C A 0088 LEU CD2
C A 0086 ILE CD1 3.620 H A 0110 LYS CD
C A 0087 GLU CA 3.755 C A 0088 LEU CA
C A 0087 GLU C 2.440 C A 0088 LEU CA
C A 0087 GLU C 3.522 C A 0088 LEU C
C A 0087 GLU C 3.387 C A 0088 LEU CB
C A 0088 LEU C 2.535 C A 0089 ASP CA
C A 0088 LEU C 3.004 C A 0089 ASP C
C A 0088 LEU C 3.388 C A 0089 ASP CB
C A 0088 LEU CG 3.573 H A 0093 LEU CD1
C A 0088 LEU CD2 3.439 H A 0093 LEU CD1
C A 0089 ASP CA 3.712 C A 0090 ARG CA
C A 0089 ASP C 2.381 C A 0090 ARG CA
C A 0089 ASP C 3.225 C A 0090 ARG C
C A 0089 ASP C 3.600 C A 0090 ARG CB
C A 0089 ASP CG 3.668 H A 0093 LEU CD1
C A 0089 ASP CG 3.449 H A 0093 LEU CD2
C A 0090 ARG CA 3.787 C A 0091 LYS CA
C A 0090 ARG C 2.514 C A 0091 LYS CA
C A 0090 ARG C 3.456 C A 0091 LYS C
C A 0090 ARG C 3.095 C A 0091 LYS CB
C A 0090 ARG C 3.655 C A 0091 LYS CG
C A 0091 LYS CA 3.774 C A 0092 ILE CA
C A 0091 LYS C 2.499 C A 0092 ILE CA
C A 0091 LYS C 3.187 C A 0092 ILE C
C A 0091 LYS C 3.017 C A 0092 ILE CB
C A 0091 LYS C 3.202 C A 0092 ILE CG1
C A 0091 LYS CB 3.789 C A 0092 ILE CG1
C A 0092 ILE CA 3.727 H A 0093 LEU CA
C A 0092 ILE C 2.438 H A 0093 LEU CA
C A 0092 ILE C 3.208 H A 0093 LEU C
C A 0092 ILE C 3.661 H A 0093 LEU CB
H A 0093 LEU CA 3.701 H A 0094 ALA CA
H A 0093 LEU C 2.473 H A 0094 ALA CA
H A 0093 LEU C 3.046 H A 0094 ALA C
H A 0093 LEU C 3.696 H A 0094 ALA CB
H A 0093 LEU CD2 3.717 H A 0094 ALA CA
H A 0093 LEU CG 3.731 H A 0096 MET CE
H A 0093 LEU CD1 3.755 H A 0096 MET CE
H A 0094 ALA CA 3.700 H A 0095 ASP CA
H A 0094 ALA C 2.395 H A 0095 ASP CA
H A 0094 ALA C 2.872 H A 0095 ASP C
H A 0094 ALA C 3.720 H A 0095 ASP CB
H A 0094 ALA CA 3.736 H A 0097 ALA CB
H A 0095 ASP CA 3.731 H A 0096 MET CA
H A 0095 ASP C 2.407 H A 0096 MET CA
H A 0095 ASP C 2.986 H A 0096 MET C
H A 0095 ASP C 3.742 H A 0096 MET CB
H A 0095 ASP CA 3.775 H A 0099 ARG CD
H A 0096 MET C 2.444 H A 0097 ALA CA
H A 0096 MET C 2.992 H A 0097 ALA C
H A 0096 MET C 3.760 H A 0097 ALA CB
H A 0096 MET CA 3.754 H A 0100 ASP CB
H A 0096 MET CB 3.750 H A 0100 ASP CB
H A 0096 MET CG 3.762 H A 0103 ALA C
H A 0096 MET CG 3.687 H A 0103 ALA CB
H A 0096 MET CE 3.604 H A 0107 VAL CG2
H A 0097 ALA CA 3.760 H A 0098 VAL CA
H A 0097 ALA C 2.424 H A 0098 VAL CA
H A 0097 ALA C 3.336 H A 0098 VAL C
H A 0097 ALA C 3.577 H A 0098 VAL CB
H A 0097 ALA C 3.638 H A 0098 VAL CG2
H A 0097 ALA CA 3.743 H A 0104 PHE CG
H A 0097 ALA CA 3.524 H A 0104 PHE CD1
H A 0098 VAL CA 3.750 H A 0099 ARG CA
H A 0098 VAL C 2.451 H A 0099 ARG CA
H A 0098 VAL C 3.291 H A 0099 ARG C
H A 0098 VAL C 3.673 H A 0099 ARG CB
H A 0099 ARG C 2.471 H A 0100 ASP CA
H A 0099 ARG C 3.527 H A 0100 ASP C
H A 0099 ARG C 3.513 H A 0100 ASP CB
H A 0099 ARG C 3.462 H A 0101 PRO CD
H A 0100 ASP CA 2.866 H A 0101 PRO CD
H A 0100 ASP C 2.416 H A 0101 PRO CA
H A 0100 ASP C 3.105 H A 0101 PRO C
H A 0100 ASP C 3.614 H A 0101 PRO CB
H A 0100 ASP C 3.614 H A 0101 PRO CG
H A 0100 ASP C 2.402 H A 0101 PRO CD
H A 0101 PRO CA 3.798 H A 0102 GLN CA
H A 0101 PRO C 2.436 H A 0102 GLN CA
H A 0101 PRO C 3.021 H A 0102 GLN C
H A 0101 PRO C 3.739 H A 0102 GLN CB
H A 0101 PRO CA 3.734 H A 0104 PHE CB
H A 0102 GLN CA 3.777 H A 0103 ALA CA
H A 0102 GLN C 2.443 H A 0103 ALA CA
H A 0102 GLN C 3.117 H A 0103 ALA C
H A 0102 GLN C 3.717 H A 0103 ALA CB
H A 0103 ALA CA 3.767 H A 0104 PHE CA
H A 0103 ALA C 2.419 H A 0104 PHE CA
H A 0103 ALA C 2.927 H A 0104 PHE C
H A 0103 ALA C 3.761 H A 0104 PHE CB
H A 0104 PHE CA 3.798 H A 0105 GLU CA
H A 0104 PHE C 2.432 H A 0105 GLU CA
H A 0104 PHE C 3.071 H A 0105 GLU C
H A 0104 PHE C 3.757 H A 0105 GLU CB
H A 0104 PHE CE1 3.566 H A 0108 VAL CG2
H A 0104 PHE CE2 3.751 H A 0108 VAL CG2
H A 0104 PHE CZ 3.464 H A 0108 VAL CG2
H A 0105 GLU CA 3.799 H A 0106 GLN CA
H A 0105 GLU C 2.434 H A 0106 GLN CA
H A 0105 GLU C 3.085 H A 0106 GLN C
H A 0105 GLU C 3.753 H A 0106 GLN CB
H A 0106 GLN CA 3.784 H A 0107 VAL CA
H A 0106 GLN C 2.440 H A 0107 VAL CA
H A 0106 GLN C 2.987 H A 0107 VAL C
H A 0106 GLN C 3.741 H A 0107 VAL CB
H A 0107 VAL CA 3.763 H A 0108 VAL CA
H A 0107 VAL C 2.452 H A 0108 VAL CA
H A 0107 VAL C 3.004 H A 0108 VAL C
H A 0107 VAL C 3.691 H A 0108 VAL CB
H A 0108 VAL CA 3.797 H A 0109 ASN CA
H A 0108 VAL C 2.454 H A 0109 ASN CA
H A 0108 VAL C 3.032 H A 0109 ASN C
H A 0108 VAL C 3.763 H A 0109 ASN CB
H A 0109 ASN CA 3.785 H A 0110 LYS CA
H A 0109 ASN C 2.439 H A 0110 LYS CA
H A 0109 ASN C 3.083 H A 0110 LYS C
H A 0109 ASN C 3.737 H A 0110 LYS CB
H A 0110 LYS C 2.460 H A 0111 VAL CA
H A 0110 LYS C 3.206 H A 0111 VAL C
H A 0110 LYS C 3.652 H A 0111 VAL CB
H A 0111 VAL CA 3.770 H A 0112 LYS CA
H A 0111 VAL C 2.410 H A 0112 LYS CA
H A 0111 VAL C 3.066 H A 0112 LYS C
H A 0111 VAL C 3.690 H A 0112 LYS CB
H A 0112 LYS CA 3.751 H A 0113 GLU CA
H A 0112 LYS C 2.391 H A 0113 GLU CA
H A 0112 LYS C 3.063 H A 0113 GLU C
H A 0112 LYS C 3.688 H A 0113 GLU CB
H A 0112 LYS CD 3.568 C A 0117 VAL CG2
H A 0113 GLU CA 3.724 H A 0114 ALA CA
H A 0113 GLU C 2.443 H A 0114 ALA CA
H A 0113 GLU C 3.045 H A 0114 ALA C
H A 0113 GLU C 3.752 H A 0114 ALA CB
H A 0114 ALA CA 3.764 H A 0115 LEU CA
H A 0114 ALA C 2.413 H A 0115 LEU CA
H A 0114 ALA C 3.236 H A 0115 LEU C
H A 0114 ALA C 3.665 H A 0115 LEU CB
H A 0115 LEU CA 3.626 C A 0116 GLN CA
H A 0115 LEU C 2.394 C A 0116 GLN CA
H A 0115 LEU C 3.071 C A 0116 GLN C
H A 0115 LEU C 3.673 C A 0116 GLN CB
H A 0115 LEU CB 3.766 C A 0116 GLN CA
H A 0115 LEU CG 3.759 C A 0116 GLN CA
C A 0116 GLN CA 3.746 C A 0117 VAL CA
C A 0116 GLN C 2.438 C A 0117 VAL CA
C A 0116 GLN C 3.312 C A 0117 VAL C
C A 0116 GLN C 3.532 C A 0117 VAL CB
C A 0116 GLN C 3.456 C A 0117 VAL CG2
C A 0116 GLN CD 3.700 C A 0117 VAL CG2
C A 0117 VAL CA 3.772 C A 0118 GLN CA
C A 0117 VAL C 2.438 C A 0118 GLN CA
C A 0117 VAL C 2.960 C A 0118 GLN C
C A 0117 VAL C 3.796 C A 0118 GLN CB
CHARGE_ATTR 2.00 12.00 27
C A 0087 GLU OE1 9.184 H A 0082 LYS NZ
C A 0087 GLU OE2 7.165 H A 0082 LYS NZ
C A 0087 GLU OE1 6.383 C A 0090 ARG NH1
C A 0087 GLU OE1 8.307 C A 0090 ARG NH2
C A 0087 GLU OE2 7.638 C A 0090 ARG NH1
C A 0087 GLU OE2 9.753 C A 0090 ARG NH2
C A 0089 ASP OD1 10.68 C A 0090 ARG NH1
C A 0089 ASP OD1 10.92 C A 0090 ARG NH2
C A 0089 ASP OD1 11.95 H A 0110 LYS NZ
H A 0095 ASP OD1 7.984 H A 0062 ARG NH1
H A 0095 ASP OD1 9.463 H A 0062 ARG NH2
H A 0095 ASP OD2 8.177 H A 0062 ARG NH1
H A 0095 ASP OD2 9.930 H A 0062 ARG NH2
H A 0095 ASP OD1 10.38 C A 0090 ARG NH2
H A 0095 ASP OD1 5.908 H A 0099 ARG NH1
H A 0095 ASP OD1 7.329 H A 0099 ARG NH2
H A 0095 ASP OD2 5.360 H A 0099 ARG NH1
H A 0095 ASP OD2 6.145 H A 0099 ARG NH2
H A 0100 ASP OD1 11.29 H A 0099 ARG NH1
H A 0100 ASP OD1 11.60 H A 0099 ARG NH2
H A 0100 ASP OD2 10.69 H A 0099 ARG NH1
H A 0100 ASP OD2 11.07 H A 0099 ARG NH2
H A 0105 GLU OE2 10.80 H A 0112 LYS NZ
H A 0113 GLU OE1 7.470 H A 0110 LYS NZ
H A 0113 GLU OE2 7.603 H A 0110 LYS NZ
H A 0113 GLU OE1 4.997 H A 0112 LYS NZ
H A 0113 GLU OE2 6.984 H A 0112 LYS NZ
CHARGE_REPU 2.00 12.00 22
H A 0062 ARG NH1 10.75 C A 0091 LYS NZ
H A 0062 ARG NH2 8.991 C A 0091 LYS NZ
H A 0062 ARG NH1 3.356 H A 0099 ARG NH1
H A 0062 ARG NH1 5.004 H A 0099 ARG NH2
H A 0062 ARG NH2 5.424 H A 0099 ARG NH1
H A 0062 ARG NH2 6.798 H A 0099 ARG NH2
H A 0082 LYS NZ 10.55 H A 0083 LYS NZ
C A 0087 GLU OE1 11.31 C A 0089 ASP OD1
C A 0087 GLU OE2 11.19 C A 0089 ASP OD1
C A 0089 ASP OD1 10.04 H A 0095 ASP OD1
C A 0089 ASP OD2 9.338 H A 0095 ASP OD1
C A 0089 ASP OD2 11.20 H A 0095 ASP OD2
C A 0090 ARG NH1 11.80 C A 0091 LYS NZ
C A 0090 ARG NH2 11.98 C A 0091 LYS NZ
H A 0095 ASP OD1 9.157 H A 0100 ASP OD1
H A 0095 ASP OD1 7.657 H A 0100 ASP OD2
H A 0095 ASP OD2 8.040 H A 0100 ASP OD1
H A 0095 ASP OD2 6.594 H A 0100 ASP OD2
H A 0100 ASP OD1 8.600 H A 0105 GLU OE1
H A 0100 ASP OD1 10.63 H A 0105 GLU OE2
H A 0100 ASP OD2 10.07 H A 0105 GLU OE1
H A 0110 LYS NZ 10.96 H A 0112 LYS NZ
HB_MM 2.00 3.20 96
H A 0060 ILE N 2.274 C A 0059 TRP O
H A 0061 ALA N 2.261 H A 0060 ILE O
H A 0062 ARG N 2.264 H A 0061 ALA O
H A 0063 ILE N 2.265 H A 0062 ARG O
H A 0064 ASN N 2.271 H A 0063 ILE O
H A 0065 ALA N 2.981 H A 0061 ALA O
H A 0065 ALA N 2.270 H A 0064 ASN O
H A 0066 ALA N 3.021 H A 0062 ARG O
H A 0066 ALA N 2.258 H A 0065 ALA O
H A 0067 VAL N 3.131 H A 0063 ILE O
H A 0067 VAL N 2.264 H A 0066 ALA O
H A 0068 ARG N 2.265 H A 0067 VAL O
C A 0069 ALA N 2.266 H A 0068 ARG O
C A 0070 TYR N 3.169 H A 0067 VAL O
C A 0070 TYR N 2.264 C A 0069 ALA O
C A 0071 GLY N 2.265 C A 0070 TYR O
C A 0072 LEU N 2.266 C A 0071 GLY O
C A 0073 ASN N 2.268 C A 0072 LEU O
H A 0074 TYR N 2.292 C A 0073 ASN O
H A 0075 SER N 3.144 C A 0073 ASN O
H A 0075 SER N 2.246 H A 0074 TYR O
H A 0076 THR N 2.260 H A 0075 SER O
H A 0077 PHE N 2.273 H A 0076 THR O
H A 0078 ILE N 3.021 H A 0074 TYR O
H A 0078 ILE N 2.284 H A 0077 PHE O
H A 0079 ASN N 2.267 H A 0078 ILE O
H A 0080 GLY N 3.195 H A 0077 PHE O
H A 0080 GLY N 2.268 H A 0079 ASN O
H A 0081 LEU N 2.931 H A 0077 PHE O
H A 0081 LEU N 2.260 H A 0080 GLY O
H A 0082 LYS N 3.022 H A 0079 ASN O
H A 0082 LYS N 2.257 H A 0081 LEU O
H A 0083 LYS N 2.265 H A 0082 LYS O
H A 0084 ALA N 2.990 H A 0080 GLY O
H A 0084 ALA N 2.265 H A 0083 LYS O
H A 0085 GLY N 2.912 H A 0081 LEU O
H A 0085 GLY N 2.268 H A 0084 ALA O
C A 0086 ILE N 3.020 H A 0081 LEU O
C A 0086 ILE N 2.269 H A 0085 GLY O
C A 0087 GLU N 2.255 C A 0086 ILE O
C A 0088 LEU N 3.070 C A 0086 ILE O
C A 0088 LEU N 2.272 C A 0087 GLU O
C A 0089 ASP N 2.288 C A 0088 LEU O
C A 0090 ARG N 3.141 C A 0088 LEU O
C A 0090 ARG N 2.252 C A 0089 ASP O
C A 0091 LYS N 2.298 C A 0090 ARG O
C A 0092 ILE N 2.284 C A 0091 LYS O
H A 0093 LEU N 2.243 C A 0092 ILE O
H A 0094 ALA N 2.263 H A 0093 LEU O
H A 0095 ASP N 3.026 H A 0093 LEU O
H A 0095 ASP N 2.264 H A 0094 ALA O
H A 0096 MET N 2.603 H A 0093 LEU O
H A 0096 MET N 2.246 H A 0095 ASP O
H A 0097 ALA N 3.067 H A 0093 LEU O
H A 0097 ALA N 3.164 H A 0095 ASP O
H A 0097 ALA N 2.251 H A 0096 MET O
H A 0098 VAL N 3.053 H A 0096 MET O
H A 0098 VAL N 2.264 H A 0097 ALA O
H A 0099 ARG N 2.931 H A 0095 ASP O
H A 0099 ARG N 2.268 H A 0098 VAL O
H A 0100 ASP N 2.956 H A 0096 MET O
H A 0100 ASP N 2.267 H A 0099 ARG O
H A 0101 PRO N 2.190 H A 0100 ASP O
H A 0102 GLN N 3.074 H A 0100 ASP O
H A 0102 GLN N 2.267 H A 0101 PRO O
H A 0103 ALA N 2.267 H A 0102 GLN O
H A 0104 PHE N 2.922 H A 0100 ASP O
H A 0104 PHE N 2.271 H A 0103 ALA O
H A 0105 GLU N 3.138 H A 0101 PRO O
H A 0105 GLU N 2.257 H A 0104 PHE O
H A 0106 GLN N 3.048 H A 0103 ALA O
H A 0106 GLN N 3.198 H A 0104 PHE O
H A 0106 GLN N 2.255 H A 0105 GLU O
H A 0107 VAL N 3.179 H A 0104 PHE O
H A 0107 VAL N 2.264 H A 0106 GLN O
H A 0108 VAL N 3.082 H A 0104 PHE O
H A 0108 VAL N 2.266 H A 0107 VAL O
H A 0109 ASN N 3.028 H A 0105 GLU O
H A 0109 ASN N 3.184 H A 0106 GLN O
H A 0109 ASN N 2.260 H A 0108 VAL O
H A 0110 LYS N 3.151 H A 0106 GLN O
H A 0110 LYS N 2.258 H A 0109 ASN O
H A 0111 VAL N 3.119 H A 0107 VAL O
H A 0111 VAL N 2.256 H A 0110 LYS O
H A 0112 LYS N 2.797 H A 0108 VAL O
H A 0112 LYS N 2.230 H A 0111 VAL O
H A 0113 GLU N 2.242 H A 0112 LYS O
H A 0114 ALA N 2.266 H A 0113 GLU O
H A 0115 LEU N 2.966 H A 0111 VAL O
H A 0115 LEU N 2.263 H A 0114 ALA O
C A 0116 GLN N 2.924 H A 0112 LYS O
C A 0116 GLN N 2.267 H A 0115 LEU O
C A 0117 VAL N 2.968 H A 0112 LYS O
C A 0117 VAL N 2.263 C A 0116 GLN O
C A 0118 GLN N 3.102 H A 0113 GLU O
C A 0118 GLN N 2.268 C A 0117 VAL O
HB_MS 2.00 3.20 4
H A 0076 THR O 3.121 H A 0079 ASN ND2
H A 0080 GLY N 2.969 H A 0079 ASN OD1
C A 0089 ASP O 2.902 H A 0074 TYR OH
H A 0096 MET N 3.013 H A 0095 ASP OD1
HB_SS 2.00 3.20 1
H A 0075 SER OG 3.124 C A 0073 ASN OD1
AROMATIC 0.00 8.00 3
H A 0062 ARG 3.685 C A 0059 TRP
C A 0091 LYS 7.252 C A 0059 TRP
H A 0099 ARG 5.947 C A 0059 TRP