Complet list of 1mbg con file
Complete list of 1mbg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 216
C A 0090 LEU C 2.447 C A 0091 ILE CA
C A 0090 LEU C 3.046 C A 0091 ILE C
C A 0090 LEU C 3.717 C A 0091 ILE CB
C A 0091 ILE C 2.450 C A 0092 LYS CA
C A 0091 ILE C 3.164 C A 0092 LYS C
C A 0091 ILE C 3.697 C A 0092 LYS CB
C A 0091 ILE CG2 3.525 C A 0125 ARG CD
C A 0091 ILE CG2 3.624 C A 0125 ARG CZ
C A 0092 LYS C 2.452 C A 0093 GLY CA
C A 0092 LYS C 3.027 C A 0093 GLY C
C A 0092 LYS CE 3.558 H A 0099 GLU CD
C A 0093 GLY CA 2.833 C A 0094 PRO CD
C A 0093 GLY C 2.453 C A 0094 PRO CA
C A 0093 GLY C 2.998 C A 0094 PRO C
C A 0093 GLY C 3.677 C A 0094 PRO CB
C A 0093 GLY C 3.678 C A 0094 PRO CG
C A 0093 GLY C 2.456 C A 0094 PRO CD
C A 0094 PRO C 2.450 C A 0095 TRP CA
C A 0094 PRO C 3.001 C A 0095 TRP C
C A 0094 PRO C 3.710 C A 0095 TRP CB
C A 0095 TRP C 2.456 C A 0096 THR CA
C A 0095 TRP C 3.441 C A 0096 THR C
C A 0095 TRP C 3.546 C A 0096 THR CB
C A 0095 TRP C 3.488 C A 0096 THR CG2
C A 0095 TRP CE3 3.641 H A 0099 GLU CG
C A 0095 TRP CE3 3.571 H A 0099 GLU CD
C A 0095 TRP CZ3 3.666 H A 0099 GLU CG
C A 0095 TRP CE3 3.681 H A 0100 ASP CG
C A 0095 TRP CZ3 3.598 H A 0103 VAL CG2
C A 0095 TRP CH2 3.713 H A 0103 VAL CG2
C A 0095 TRP CD1 3.299 C A 0125 ARG CZ
C A 0095 TRP CZ2 3.579 C A 0125 ARG CG
C A 0095 TRP CB 3.365 H A 0133 ARG CZ
C A 0095 TRP CG 3.645 H A 0133 ARG CD
C A 0095 TRP CG 3.728 H A 0133 ARG CZ
C A 0095 TRP CD2 3.680 H A 0133 ARG CG
C A 0095 TRP CD2 3.578 H A 0133 ARG CD
C A 0095 TRP CE2 3.672 H A 0133 ARG CB
C A 0095 TRP CE2 3.701 H A 0133 ARG CG
C A 0095 TRP CE3 3.791 H A 0133 ARG CG
C A 0095 TRP CZ2 3.534 H A 0133 ARG CB
C A 0096 THR C 2.443 H A 0097 LYS CA
C A 0096 THR C 2.976 H A 0097 LYS C
C A 0096 THR C 3.717 H A 0097 LYS CB
H A 0097 LYS C 2.452 H A 0098 GLU CA
H A 0097 LYS C 3.048 H A 0098 GLU C
H A 0097 LYS C 3.711 H A 0098 GLU CB
H A 0098 GLU C 2.449 H A 0099 GLU CA
H A 0098 GLU C 2.955 H A 0099 GLU C
H A 0098 GLU C 3.697 H A 0099 GLU CB
H A 0099 GLU C 2.439 H A 0100 ASP CA
H A 0099 GLU C 3.014 H A 0100 ASP C
H A 0099 GLU C 3.703 H A 0100 ASP CB
H A 0099 GLU CG 3.463 C A 0122 LEU CD1
H A 0100 ASP C 2.453 H A 0101 GLN CA
H A 0100 ASP C 2.949 H A 0101 GLN C
H A 0100 ASP C 3.731 H A 0101 GLN CB
H A 0101 GLN C 2.441 H A 0102 ARG CA
H A 0101 GLN C 2.975 H A 0102 ARG C
H A 0101 GLN C 3.724 H A 0102 ARG CB
H A 0102 ARG C 2.446 H A 0103 VAL CA
H A 0102 ARG C 2.972 H A 0103 VAL C
H A 0102 ARG C 3.726 H A 0103 VAL CB
H A 0102 ARG CB 3.674 C A 0122 LEU CD2
H A 0103 VAL C 2.449 H A 0104 ILE CA
H A 0103 VAL C 2.943 H A 0104 ILE C
H A 0103 VAL C 3.724 H A 0104 ILE CB
H A 0103 VAL CG2 3.742 C A 0122 LEU CG
H A 0103 VAL CG1 3.590 H A 0134 TRP CE3
H A 0104 ILE C 2.447 H A 0105 GLU CA
H A 0104 ILE C 2.991 H A 0105 GLU C
H A 0104 ILE C 3.719 H A 0105 GLU CB
H A 0104 ILE CA 3.771 H A 0134 TRP CZ3
H A 0104 ILE CG1 3.533 H A 0134 TRP CZ3
H A 0104 ILE CG1 3.793 H A 0134 TRP CH2
H A 0105 GLU C 2.448 H A 0106 LEU CA
H A 0105 GLU C 3.001 H A 0106 LEU C
H A 0105 GLU C 3.714 H A 0106 LEU CB
H A 0106 LEU C 2.444 H A 0107 VAL CA
H A 0106 LEU C 3.033 H A 0107 VAL C
H A 0106 LEU C 3.723 H A 0107 VAL CB
H A 0106 LEU CD2 3.715 H A 0110 TYR CE2
H A 0106 LEU CD1 3.697 H A 0121 HIS CB
H A 0106 LEU CD2 3.558 H A 0121 HIS CD2
H A 0106 LEU CD1 3.653 C A 0122 LEU CD2
H A 0107 VAL C 2.437 H A 0108 GLN CA
H A 0107 VAL C 3.096 H A 0108 GLN C
H A 0107 VAL C 3.690 H A 0108 GLN CB
H A 0107 VAL CG1 3.745 H A 0134 TRP CZ2
H A 0108 GLN C 2.454 H A 0109 LYS CA
H A 0108 GLN C 3.165 H A 0109 LYS C
H A 0108 GLN C 3.691 H A 0109 LYS CB
H A 0109 LYS C 2.454 H A 0110 TYR CA
H A 0109 LYS C 3.195 H A 0110 TYR C
H A 0109 LYS C 3.699 H A 0110 TYR CB
H A 0110 TYR C 2.448 C A 0111 GLY CA
H A 0110 TYR C 3.420 C A 0111 GLY C
H A 0110 TYR CE2 3.468 H A 0117 VAL CG1
H A 0110 TYR CE2 3.782 H A 0121 HIS CD2
C A 0111 GLY CA 2.849 C A 0112 PRO CD
C A 0111 GLY C 2.453 C A 0112 PRO CA
C A 0111 GLY C 3.002 C A 0112 PRO C
C A 0111 GLY C 3.676 C A 0112 PRO CB
C A 0111 GLY C 3.676 C A 0112 PRO CG
C A 0111 GLY C 2.452 C A 0112 PRO CD
C A 0112 PRO C 2.465 C A 0113 LYS CA
C A 0112 PRO C 3.058 C A 0113 LYS C
C A 0112 PRO C 3.015 C A 0113 LYS CB
C A 0112 PRO C 3.328 C A 0113 LYS CG
C A 0113 LYS C 2.463 C A 0114 ARG CA
C A 0113 LYS C 2.949 C A 0114 ARG C
C A 0113 LYS C 3.096 C A 0114 ARG CB
C A 0113 LYS C 3.789 C A 0114 ARG CG
C A 0114 ARG C 2.448 H A 0115 TRP CA
C A 0114 ARG C 3.065 H A 0115 TRP C
C A 0114 ARG C 3.699 H A 0115 TRP CB
H A 0115 TRP C 2.438 H A 0116 SER CA
H A 0115 TRP C 3.017 H A 0116 SER C
H A 0115 TRP C 3.704 H A 0116 SER CB
H A 0115 TRP CE3 3.376 H A 0118 ILE CD1
H A 0115 TRP CZ3 3.499 H A 0118 ILE CD1
H A 0115 TRP CE3 3.763 H A 0130 CYS CB
H A 0115 TRP CD1 3.797 H A 0131 ARG CB
H A 0115 TRP CD2 3.772 H A 0131 ARG CA
H A 0115 TRP CE2 3.663 H A 0131 ARG CA
H A 0115 TRP CH2 3.393 H A 0134 TRP CB
H A 0115 TRP CH2 3.642 H A 0134 TRP CG
H A 0115 TRP CZ2 3.780 H A 0135 HIS CD2
H A 0116 SER C 2.451 H A 0117 VAL CA
H A 0116 SER C 3.089 H A 0117 VAL C
H A 0116 SER C 3.714 H A 0117 VAL CB
H A 0117 VAL C 2.443 H A 0118 ILE CA
H A 0117 VAL C 2.996 H A 0118 ILE C
H A 0117 VAL C 3.717 H A 0118 ILE CB
H A 0118 ILE C 2.455 H A 0119 ALA CA
H A 0118 ILE C 3.010 H A 0119 ALA C
H A 0118 ILE C 3.719 H A 0119 ALA CB
H A 0119 ALA C 2.450 H A 0120 LYS CA
H A 0119 ALA C 2.998 H A 0120 LYS C
H A 0119 ALA C 3.725 H A 0120 LYS CB
H A 0120 LYS C 2.448 H A 0121 HIS CA
H A 0120 LYS C 3.239 H A 0121 HIS C
H A 0120 LYS C 3.646 H A 0121 HIS CB
H A 0121 HIS C 2.446 C A 0122 LEU CA
H A 0121 HIS C 3.141 C A 0122 LEU C
H A 0121 HIS C 3.697 C A 0122 LEU CB
H A 0121 HIS C 3.786 C A 0122 LEU CD2
C A 0122 LEU C 2.447 C A 0123 LYS CA
C A 0122 LEU C 3.075 C A 0123 LYS C
C A 0122 LEU C 3.707 C A 0123 LYS CB
C A 0123 LYS C 2.443 C A 0124 GLY CA
C A 0123 LYS C 3.713 C A 0124 GLY C
C A 0124 GLY C 2.458 C A 0125 ARG CA
C A 0124 GLY C 3.534 C A 0125 ARG C
C A 0124 GLY C 3.459 C A 0125 ARG CB
C A 0124 GLY C 3.520 C A 0125 ARG CG
C A 0125 ARG C 2.441 C A 0126 ILE CA
C A 0125 ARG C 3.111 C A 0126 ILE C
C A 0125 ARG C 3.704 C A 0126 ILE CB
C A 0126 ILE C 2.454 H A 0127 GLY CA
C A 0126 ILE C 2.972 H A 0127 GLY C
C A 0126 ILE CD1 3.782 H A 0128 LYS CB
H A 0127 GLY C 2.444 H A 0128 LYS CA
H A 0127 GLY C 2.989 H A 0128 LYS C
H A 0127 GLY C 3.718 H A 0128 LYS CB
H A 0128 LYS C 2.440 H A 0129 GLN CA
H A 0128 LYS C 3.042 H A 0129 GLN C
H A 0128 LYS C 3.709 H A 0129 GLN CB
H A 0129 GLN C 2.438 H A 0130 CYS CA
H A 0129 GLN C 2.964 H A 0130 CYS C
H A 0129 GLN C 3.719 H A 0130 CYS CB
H A 0130 CYS C 2.444 H A 0131 ARG CA
H A 0130 CYS C 3.020 H A 0131 ARG C
H A 0130 CYS C 3.716 H A 0131 ARG CB
H A 0131 ARG C 2.450 H A 0132 GLU CA
H A 0131 ARG C 2.988 H A 0132 GLU C
H A 0131 ARG C 3.723 H A 0132 GLU CB
H A 0131 ARG CZ 3.450 H A 0135 HIS CB
H A 0132 GLU C 2.448 H A 0133 ARG CA
H A 0132 GLU C 2.870 H A 0133 ARG C
H A 0132 GLU C 3.701 H A 0133 ARG CB
H A 0133 ARG C 2.432 H A 0134 TRP CA
H A 0133 ARG C 3.171 H A 0134 TRP C
H A 0133 ARG C 3.677 H A 0134 TRP CB
H A 0133 ARG CD 3.734 C A 0137 HIS CD2
H A 0134 TRP C 2.452 H A 0135 HIS CA
H A 0134 TRP C 3.239 H A 0135 HIS C
H A 0134 TRP C 3.664 H A 0135 HIS CB
H A 0134 TRP CZ3 3.590 C A 0138 LEU CD1
H A 0134 TRP CZ2 3.668 C A 0140 PRO CD
H A 0134 TRP CH2 3.774 C A 0140 PRO CG
H A 0134 TRP CH2 3.663 C A 0140 PRO CD
H A 0135 HIS C 2.451 H A 0136 ASN CA
H A 0135 HIS C 3.606 H A 0136 ASN C
H A 0135 HIS C 3.335 H A 0136 ASN CB
H A 0135 HIS C 3.611 H A 0136 ASN CG
H A 0136 ASN C 2.453 C A 0137 HIS CA
H A 0136 ASN C 3.465 C A 0137 HIS C
H A 0136 ASN C 3.543 C A 0137 HIS CB
H A 0136 ASN C 3.796 C A 0137 HIS CG
C A 0137 HIS C 2.450 C A 0138 LEU CA
C A 0137 HIS C 3.143 C A 0138 LEU C
C A 0137 HIS C 3.710 C A 0138 LEU CB
C A 0138 LEU C 2.439 C A 0139 ASN CA
C A 0138 LEU C 3.583 C A 0139 ASN C
C A 0138 LEU C 3.366 C A 0139 ASN CB
C A 0138 LEU C 3.284 C A 0140 PRO CD
C A 0139 ASN CA 2.881 C A 0140 PRO CD
C A 0139 ASN C 2.450 C A 0140 PRO CA
C A 0139 ASN C 3.006 C A 0140 PRO C
C A 0139 ASN C 3.677 C A 0140 PRO CB
C A 0139 ASN C 3.685 C A 0140 PRO CG
C A 0139 ASN C 2.473 C A 0140 PRO CD
C A 0140 PRO C 2.451 C A 0141 GLU CA
C A 0140 PRO C 3.172 C A 0141 GLU C
C A 0140 PRO C 3.690 C A 0141 GLU CB
CHARGE_ATTR 2.00 12.00 76
H A 0098 GLU OE1 8.765 C A 0092 LYS NZ
H A 0098 GLU OE2 10.64 C A 0092 LYS NZ
H A 0098 GLU OE1 9.924 H A 0097 LYS NZ
H A 0098 GLU OE2 9.090 H A 0097 LYS NZ
H A 0098 GLU OE1 2.721 H A 0102 ARG NH1
H A 0098 GLU OE1 2.699 H A 0102 ARG NH2
H A 0098 GLU OE2 4.596 H A 0102 ARG NH1
H A 0098 GLU OE2 4.171 H A 0102 ARG NH2
H A 0098 GLU OE1 10.94 C A 0125 ARG NH1
H A 0099 GLU OE1 2.712 C A 0092 LYS NZ
H A 0099 GLU OE2 3.612 C A 0092 LYS NZ
H A 0099 GLU OE1 6.874 H A 0102 ARG NH1
H A 0099 GLU OE1 8.765 H A 0102 ARG NH2
H A 0099 GLU OE2 7.440 H A 0102 ARG NH1
H A 0099 GLU OE2 9.288 H A 0102 ARG NH2
H A 0099 GLU OE1 3.170 C A 0125 ARG NH1
H A 0099 GLU OE1 5.204 C A 0125 ARG NH2
H A 0099 GLU OE2 2.708 C A 0125 ARG NH1
H A 0099 GLU OE2 4.988 C A 0125 ARG NH2
H A 0099 GLU OE1 8.283 H A 0133 ARG NH1
H A 0099 GLU OE1 7.235 H A 0133 ARG NH2
H A 0099 GLU OE2 8.605 H A 0133 ARG NH1
H A 0099 GLU OE2 7.968 H A 0133 ARG NH2
H A 0099 GLU OE1 10.53 C A 0137 HIS NE2
H A 0099 GLU OE2 10.39 C A 0137 HIS NE2
H A 0100 ASP OD1 9.744 C A 0092 LYS NZ
H A 0100 ASP OD2 8.494 C A 0092 LYS NZ
H A 0100 ASP OD1 9.856 H A 0097 LYS NZ
H A 0100 ASP OD2 9.047 H A 0097 LYS NZ
H A 0100 ASP OD1 9.730 H A 0102 ARG NH1
H A 0100 ASP OD2 9.042 H A 0102 ARG NH1
H A 0100 ASP OD2 11.33 H A 0102 ARG NH2
H A 0100 ASP OD1 8.042 C A 0125 ARG NH1
H A 0100 ASP OD1 9.058 C A 0125 ARG NH2
H A 0100 ASP OD2 7.260 C A 0125 ARG NH1
H A 0100 ASP OD2 8.255 C A 0125 ARG NH2
H A 0100 ASP OD1 4.863 H A 0133 ARG NH1
H A 0100 ASP OD1 3.723 H A 0133 ARG NH2
H A 0100 ASP OD2 4.586 H A 0133 ARG NH1
H A 0100 ASP OD2 2.652 H A 0133 ARG NH2
H A 0100 ASP OD1 8.133 C A 0137 HIS ND1
H A 0100 ASP OD1 6.398 C A 0137 HIS NE2
H A 0100 ASP OD2 8.662 C A 0137 HIS ND1
H A 0100 ASP OD2 6.932 C A 0137 HIS NE2
H A 0105 GLU OE1 11.17 H A 0097 LYS NZ
H A 0105 GLU OE1 8.799 H A 0102 ARG NH1
H A 0105 GLU OE1 8.975 H A 0102 ARG NH2
H A 0105 GLU OE2 10.43 H A 0102 ARG NH1
H A 0105 GLU OE2 10.46 H A 0102 ARG NH2
H A 0105 GLU OE1 4.896 H A 0109 LYS NZ
H A 0105 GLU OE2 2.720 H A 0109 LYS NZ
H A 0105 GLU OE1 10.26 H A 0121 HIS ND1
H A 0105 GLU OE1 10.06 H A 0121 HIS NE2
H A 0105 GLU OE2 9.429 H A 0121 HIS ND1
H A 0105 GLU OE2 8.915 H A 0121 HIS NE2
H A 0132 GLU OE1 9.675 C A 0125 ARG NH1
H A 0132 GLU OE1 8.761 C A 0125 ARG NH2
H A 0132 GLU OE2 11.60 C A 0125 ARG NH1
H A 0132 GLU OE2 10.46 C A 0125 ARG NH2
H A 0132 GLU OE1 2.798 H A 0128 LYS NZ
H A 0132 GLU OE2 2.753 H A 0128 LYS NZ
H A 0132 GLU OE1 6.233 H A 0131 ARG NH1
H A 0132 GLU OE1 8.513 H A 0131 ARG NH2
H A 0132 GLU OE2 5.392 H A 0131 ARG NH1
H A 0132 GLU OE2 7.693 H A 0131 ARG NH2
H A 0132 GLU OE1 10.05 H A 0133 ARG NH1
H A 0132 GLU OE1 11.79 H A 0133 ARG NH2
H A 0132 GLU OE2 10.99 H A 0133 ARG NH1
H A 0132 GLU OE1 10.67 H A 0135 HIS ND1
H A 0132 GLU OE1 10.77 H A 0135 HIS NE2
H A 0132 GLU OE2 10.45 H A 0135 HIS ND1
H A 0132 GLU OE2 10.97 H A 0135 HIS NE2
H A 0132 GLU OE1 9.991 C A 0137 HIS ND1
H A 0132 GLU OE1 8.719 C A 0137 HIS NE2
H A 0132 GLU OE2 10.01 C A 0137 HIS ND1
H A 0132 GLU OE2 9.204 C A 0137 HIS NE2
CHARGE_REPU 2.00 12.00 75
C A 0092 LYS NZ 8.229 H A 0102 ARG NH1
C A 0092 LYS NZ 9.648 H A 0102 ARG NH2
C A 0092 LYS NZ 3.324 C A 0125 ARG NH1
C A 0092 LYS NZ 4.908 C A 0125 ARG NH2
C A 0092 LYS NZ 10.14 H A 0133 ARG NH1
C A 0092 LYS NZ 9.369 H A 0133 ARG NH2
H A 0097 LYS NZ 10.19 H A 0102 ARG NH1
H A 0097 LYS NZ 11.45 H A 0102 ARG NH2
H A 0097 LYS NZ 10.61 H A 0133 ARG NH2
H A 0098 GLU OE1 7.865 H A 0099 GLU OE1
H A 0098 GLU OE1 9.005 H A 0099 GLU OE2
H A 0098 GLU OE2 9.696 H A 0099 GLU OE1
H A 0098 GLU OE2 11.02 H A 0099 GLU OE2
H A 0098 GLU OE1 11.32 H A 0100 ASP OD1
H A 0098 GLU OE1 10.18 H A 0100 ASP OD2
H A 0098 GLU OE2 11.25 H A 0100 ASP OD2
H A 0098 GLU OE1 10.39 H A 0105 GLU OE1
H A 0098 GLU OE2 10.61 H A 0105 GLU OE1
H A 0099 GLU OE1 7.135 H A 0100 ASP OD1
H A 0099 GLU OE1 5.954 H A 0100 ASP OD2
H A 0099 GLU OE2 7.193 H A 0100 ASP OD1
H A 0099 GLU OE2 6.666 H A 0100 ASP OD2
H A 0099 GLU OE2 10.82 H A 0132 GLU OE1
H A 0100 ASP OD1 11.70 H A 0132 GLU OE1
H A 0102 ARG NH1 11.08 H A 0121 HIS ND1
H A 0102 ARG NH2 10.96 H A 0121 HIS ND1
H A 0102 ARG NH1 11.72 C A 0123 LYS NZ
H A 0102 ARG NH2 11.16 C A 0123 LYS NZ
H A 0102 ARG NH1 9.790 C A 0125 ARG NH1
H A 0102 ARG NH2 11.60 C A 0125 ARG NH1
H A 0102 ARG NH1 11.49 H A 0133 ARG NH2
H A 0109 LYS NZ 9.370 H A 0121 HIS ND1
H A 0109 LYS NZ 8.580 H A 0121 HIS NE2
C A 0113 LYS NZ 7.784 C A 0114 ARG NH1
C A 0113 LYS NZ 8.447 C A 0114 ARG NH2
C A 0113 LYS NZ 10.69 H A 0131 ARG NH1
C A 0113 LYS NZ 9.013 H A 0131 ARG NH2
C A 0113 LYS NZ 7.035 H A 0135 HIS ND1
C A 0113 LYS NZ 5.994 H A 0135 HIS NE2
C A 0114 ARG NH2 11.64 H A 0121 HIS NE2
C A 0114 ARG NH1 10.99 H A 0135 HIS NE2
C A 0114 ARG NH2 10.83 H A 0135 HIS NE2
H A 0120 LYS NZ 6.931 H A 0121 HIS ND1
H A 0120 LYS NZ 6.884 H A 0121 HIS NE2
H A 0120 LYS NZ 8.092 C A 0123 LYS NZ
H A 0121 HIS ND1 5.999 C A 0123 LYS NZ
H A 0121 HIS NE2 8.081 C A 0123 LYS NZ
C A 0125 ARG NH1 11.34 H A 0128 LYS NZ
C A 0125 ARG NH2 10.17 H A 0128 LYS NZ
C A 0125 ARG NH1 7.801 H A 0133 ARG NH1
C A 0125 ARG NH1 7.658 H A 0133 ARG NH2
C A 0125 ARG NH2 7.488 H A 0133 ARG NH1
C A 0125 ARG NH2 7.893 H A 0133 ARG NH2
C A 0125 ARG NH1 11.65 C A 0137 HIS ND1
C A 0125 ARG NH1 9.510 C A 0137 HIS NE2
C A 0125 ARG NH2 10.88 C A 0137 HIS ND1
C A 0125 ARG NH2 8.906 C A 0137 HIS NE2
H A 0128 LYS NZ 7.481 H A 0131 ARG NH1
H A 0128 LYS NZ 9.756 H A 0131 ARG NH2
H A 0128 LYS NZ 11.17 C A 0137 HIS NE2
H A 0131 ARG NH1 5.448 H A 0135 HIS ND1
H A 0131 ARG NH1 6.374 H A 0135 HIS NE2
H A 0131 ARG NH2 3.832 H A 0135 HIS ND1
H A 0131 ARG NH2 5.207 H A 0135 HIS NE2
H A 0131 ARG NH1 10.47 C A 0137 HIS ND1
H A 0131 ARG NH1 10.12 C A 0137 HIS NE2
H A 0131 ARG NH2 11.42 C A 0137 HIS ND1
H A 0131 ARG NH2 11.31 C A 0137 HIS NE2
H A 0133 ARG NH1 4.560 C A 0137 HIS ND1
H A 0133 ARG NH1 2.852 C A 0137 HIS NE2
H A 0133 ARG NH2 6.515 C A 0137 HIS ND1
H A 0133 ARG NH2 4.982 C A 0137 HIS NE2
H A 0135 HIS ND1 11.41 C A 0137 HIS ND1
H A 0135 HIS ND1 11.27 C A 0137 HIS NE2
H A 0135 HIS NE2 11.78 C A 0137 HIS NE2
HB_MM 2.00 3.20 91
C A 0091 ILE N 2.255 C A 0090 LEU O
C A 0092 LYS N 2.260 C A 0091 ILE O
C A 0093 GLY N 2.260 C A 0092 LYS O
C A 0094 PRO N 2.264 C A 0093 GLY O
C A 0095 TRP N 2.260 C A 0094 PRO O
C A 0096 THR N 2.264 C A 0095 TRP O
H A 0097 LYS N 2.252 C A 0096 THR O
H A 0098 GLU N 2.252 H A 0097 LYS O
H A 0099 GLU N 3.149 C A 0096 THR O
H A 0099 GLU N 2.257 H A 0098 GLU O
H A 0100 ASP N 2.860 C A 0096 THR O
H A 0100 ASP N 2.255 H A 0099 GLU O
H A 0101 GLN N 2.766 H A 0097 LYS O
H A 0101 GLN N 3.015 H A 0098 GLU O
H A 0101 GLN N 2.255 H A 0100 ASP O
H A 0102 ARG N 3.097 H A 0098 GLU O
H A 0102 ARG N 2.260 H A 0101 GLN O
H A 0103 VAL N 3.052 H A 0100 ASP O
H A 0103 VAL N 2.250 H A 0102 ARG O
H A 0104 ILE N 2.860 H A 0100 ASP O
H A 0104 ILE N 2.252 H A 0103 VAL O
H A 0105 GLU N 2.978 H A 0101 GLN O
H A 0105 GLU N 2.259 H A 0104 ILE O
H A 0106 LEU N 2.852 H A 0102 ARG O
H A 0106 LEU N 2.249 H A 0105 GLU O
H A 0107 VAL N 2.799 H A 0103 VAL O
H A 0107 VAL N 2.252 H A 0106 LEU O
H A 0108 GLN N 2.958 H A 0104 ILE O
H A 0108 GLN N 2.946 H A 0105 GLU O
H A 0108 GLN N 2.238 H A 0107 VAL O
H A 0109 LYS N 2.757 H A 0105 GLU O
H A 0109 LYS N 3.136 H A 0106 LEU O
H A 0109 LYS N 2.258 H A 0108 GLN O
H A 0110 TYR N 2.824 H A 0106 LEU O
H A 0110 TYR N 2.256 H A 0109 LYS O
C A 0111 GLY N 2.814 H A 0107 VAL O
C A 0111 GLY N 2.254 H A 0110 TYR O
C A 0112 PRO N 2.259 C A 0111 GLY O
C A 0113 LYS N 2.265 C A 0112 PRO O
C A 0114 ARG N 2.263 C A 0113 LYS O
H A 0115 TRP N 2.261 C A 0114 ARG O
H A 0116 SER N 2.248 H A 0115 TRP O
H A 0117 VAL N 3.100 C A 0114 ARG O
H A 0117 VAL N 2.258 H A 0116 SER O
H A 0118 ILE N 3.179 C A 0114 ARG O
H A 0118 ILE N 2.251 H A 0117 VAL O
H A 0119 ALA N 2.806 H A 0115 TRP O
H A 0119 ALA N 2.254 H A 0118 ILE O
H A 0120 LYS N 3.196 H A 0117 VAL O
H A 0120 LYS N 2.256 H A 0119 ALA O
H A 0121 HIS N 2.957 H A 0118 ILE O
H A 0121 HIS N 3.083 H A 0119 ALA O
H A 0121 HIS N 2.259 H A 0120 LYS O
C A 0122 LEU N 2.853 H A 0118 ILE O
C A 0122 LEU N 3.109 H A 0119 ALA O
C A 0122 LEU N 2.260 H A 0121 HIS O
C A 0123 LYS N 2.873 H A 0121 HIS O
C A 0123 LYS N 2.259 C A 0122 LEU O
C A 0124 GLY N 2.696 C A 0122 LEU O
C A 0124 GLY N 2.254 C A 0123 LYS O
C A 0125 ARG N 3.160 C A 0122 LEU O
C A 0125 ARG N 2.265 C A 0124 GLY O
C A 0126 ILE N 2.255 C A 0125 ARG O
H A 0127 GLY N 2.262 C A 0126 ILE O
H A 0128 LYS N 3.129 C A 0126 ILE O
H A 0128 LYS N 2.255 H A 0127 GLY O
H A 0129 GLN N 3.053 C A 0126 ILE O
H A 0129 GLN N 2.252 H A 0128 LYS O
H A 0130 CYS N 2.955 C A 0126 ILE O
H A 0130 CYS N 2.248 H A 0129 GLN O
H A 0131 ARG N 2.835 H A 0127 GLY O
H A 0131 ARG N 2.260 H A 0130 CYS O
H A 0132 GLU N 2.865 H A 0128 LYS O
H A 0132 GLU N 2.248 H A 0131 ARG O
H A 0133 ARG N 2.831 H A 0129 GLN O
H A 0133 ARG N 2.252 H A 0132 GLU O
H A 0134 TRP N 2.874 H A 0132 GLU O
H A 0134 TRP N 2.262 H A 0133 ARG O
H A 0135 HIS N 2.779 H A 0131 ARG O
H A 0135 HIS N 2.898 H A 0132 GLU O
H A 0135 HIS N 2.250 H A 0134 TRP O
H A 0136 ASN N 3.103 H A 0132 GLU O
H A 0136 ASN N 3.001 H A 0134 TRP O
H A 0136 ASN N 2.254 H A 0135 HIS O
C A 0137 HIS N 2.260 H A 0136 ASN O
C A 0138 LEU N 3.087 H A 0133 ARG O
C A 0138 LEU N 2.253 C A 0137 HIS O
C A 0139 ASN N 2.779 C A 0137 HIS O
C A 0139 ASN N 2.240 C A 0138 LEU O
C A 0140 PRO N 2.259 C A 0139 ASN O
C A 0141 GLU N 2.262 C A 0140 PRO O
HB_MS 2.00 3.20 7
C A 0093 GLY O 2.759 C A 0125 ARG NH2
H A 0099 GLU N 2.942 C A 0096 THR OG1
H A 0110 TYR O 2.751 C A 0114 ARG NH2
H A 0120 LYS O 2.750 C A 0123 LYS NZ
H A 0132 GLU O 2.758 H A 0136 ASN ND2
H A 0134 TRP O 2.942 C A 0139 ASN ND2
H A 0135 HIS O 3.139 H A 0136 ASN ND2
HB_SS 2.00 3.20 4
C A 0095 TRP NE1 3.042 H A 0129 GLN OE1
H A 0097 LYS NZ 2.755 H A 0101 GLN OE1
H A 0121 HIS NE2 2.909 H A 0110 TYR OH
H A 0132 GLU OE1 2.881 H A 0129 GLN NE2
AROMATIC 0.00 8.00 7
C A 0114 ARG 7.730 H A 0110 TYR
C A 0123 LYS 7.105 H A 0121 HIS
C A 0092 LYS 6.750 C A 0095 TRP
H A 0115 TRP 5.849 H A 0135 HIS
H A 0131 ARG 4.239 H A 0135 HIS
H A 0133 ARG 5.871 C A 0095 TRP
H A 0133 ARG 3.611 C A 0137 HIS