Complet list of 1srz con file
Complete list of 1srz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 318
C A 0092 GLU C 2.439 C A 0093 ALA CA
C A 0092 GLU C 2.975 C A 0093 ALA C
C A 0092 GLU C 3.048 C A 0093 ALA CB
C A 0093 ALA C 2.440 C A 0094 GLU CA
C A 0093 ALA C 3.719 C A 0094 GLU C
C A 0093 ALA C 3.033 C A 0094 GLU CB
C A 0094 GLU C 2.438 C A 0095 PHE CA
C A 0094 GLU C 2.976 C A 0095 PHE C
C A 0094 GLU C 3.040 C A 0095 PHE CB
C A 0095 PHE C 2.435 C A 0096 VAL CA
C A 0095 PHE C 3.095 C A 0096 VAL C
C A 0095 PHE C 3.729 C A 0096 VAL CB
C A 0095 PHE CD2 3.576 C A 0096 VAL CG2
C A 0095 PHE CE2 3.532 C A 0096 VAL CG2
C A 0096 VAL C 2.438 C A 0097 ARG CA
C A 0096 VAL C 3.181 C A 0097 ARG C
C A 0096 VAL C 3.679 C A 0097 ARG CB
C A 0096 VAL CG1 3.751 C A 0098 ILE CB
C A 0097 ARG CA 3.786 C A 0098 ILE CA
C A 0097 ARG C 2.418 C A 0098 ILE CA
C A 0097 ARG C 3.631 C A 0098 ILE C
C A 0097 ARG C 3.289 C A 0098 ILE CB
C A 0097 ARG C 3.196 C A 0098 ILE CG1
C A 0097 ARG C 3.575 C A 0098 ILE CD1
C A 0097 ARG CD 3.374 C A 0119 PRO CA
C A 0098 ILE CA 3.784 C A 0099 CYS CA
C A 0098 ILE C 2.429 C A 0099 CYS CA
C A 0098 ILE C 2.960 C A 0099 CYS C
C A 0098 ILE C 3.697 C A 0099 CYS CB
C A 0098 ILE CD1 3.346 C A 0117 ASP CA
C A 0098 ILE CD1 3.549 C A 0117 ASP C
C A 0098 ILE CD1 3.431 C A 0121 LEU CB
C A 0098 ILE CD1 3.661 C A 0121 LEU CD2
C A 0099 CYS C 2.446 H A 0100 SER CA
C A 0099 CYS C 2.873 H A 0100 SER C
C A 0099 CYS C 3.696 H A 0100 SER CB
C A 0099 CYS CA 3.432 C A 0147 GLY C
C A 0099 CYS CB 3.768 C A 0147 GLY C
C A 0099 CYS CB 3.763 E A 0148 GLN CA
C A 0099 CYS CB 3.775 E A 0148 GLN C
C A 0099 CYS CB 3.721 E A 0149 TRP CG
C A 0099 CYS CB 3.470 E A 0149 TRP CD1
C A 0099 CYS CB 3.576 E A 0149 TRP CD2
C A 0099 CYS CB 3.240 E A 0149 TRP CE2
C A 0099 CYS CB 3.774 E A 0149 TRP CZ2
H A 0100 SER C 2.437 H A 0101 LYS CA
H A 0100 SER C 3.058 H A 0101 LYS C
H A 0100 SER C 3.713 H A 0101 LYS CB
H A 0101 LYS C 2.442 H A 0102 SER CA
H A 0101 LYS C 2.961 H A 0102 SER C
H A 0101 LYS C 3.718 H A 0102 SER CB
H A 0102 SER C 2.438 H A 0103 TYR CA
H A 0102 SER C 2.955 H A 0103 TYR C
H A 0102 SER C 3.723 H A 0103 TYR CB
H A 0103 TYR C 2.440 C A 0104 LEU CA
H A 0103 TYR C 2.942 C A 0104 LEU C
H A 0103 TYR C 3.718 C A 0104 LEU CB
H A 0103 TYR CD2 3.726 E A 0128 PHE CZ
H A 0103 TYR CB 3.766 E A 0149 TRP CZ2
H A 0103 TYR CG 3.671 E A 0149 TRP CE2
H A 0103 TYR CD1 3.720 E A 0149 TRP CD1
H A 0103 TYR CD2 3.703 E A 0149 TRP CG
H A 0103 TYR CD2 3.766 E A 0149 TRP CD2
H A 0103 TYR CE1 3.571 E A 0149 TRP CD1
H A 0103 TYR CE2 3.797 E A 0149 TRP CB
H A 0103 TYR CE2 3.597 E A 0149 TRP CG
H A 0103 TYR CE2 3.689 E A 0149 TRP CD1
H A 0103 TYR CZ 3.552 E A 0149 TRP CD1
H A 0103 TYR CE2 3.640 C A 0153 LYS CA
H A 0103 TYR CE2 3.649 C A 0153 LYS CB
H A 0103 TYR CZ 3.797 C A 0153 LYS CB
C A 0104 LEU C 2.433 E A 0105 THR CA
C A 0104 LEU C 3.281 E A 0105 THR C
C A 0104 LEU C 3.663 E A 0105 THR CB
C A 0104 LEU CD2 3.394 C A 0113 LEU CB
E A 0105 THR C 2.435 E A 0106 LEU CA
E A 0105 THR C 3.642 E A 0106 LEU C
E A 0105 THR C 3.273 E A 0106 LEU CB
E A 0106 LEU C 2.431 C A 0107 GLU CA
E A 0106 LEU C 3.004 C A 0107 GLU C
E A 0106 LEU C 3.714 C A 0107 GLU CB
E A 0106 LEU CD1 3.342 C A 0153 LYS CE
C A 0107 GLU C 2.433 C A 0108 ASN CA
C A 0107 GLU C 2.946 C A 0108 ASN C
C A 0107 GLU C 3.051 C A 0108 ASN CB
C A 0107 GLU C 3.665 C A 0108 ASN CG
C A 0108 ASN CA 3.793 E A 0109 GLY CA
C A 0108 ASN C 2.421 E A 0109 GLY CA
C A 0108 ASN C 3.717 E A 0109 GLY C
C A 0108 ASN C 3.711 C A 0131 ASP CG
E A 0109 GLY CA 3.794 E A 0110 LYS CA
E A 0109 GLY C 2.436 E A 0110 LYS CA
E A 0109 GLY C 3.564 E A 0110 LYS C
E A 0109 GLY C 3.393 E A 0110 LYS CB
E A 0109 GLY C 3.414 E A 0110 LYS CG
E A 0110 LYS C 2.436 E A 0111 VAL CA
E A 0110 LYS C 3.406 E A 0111 VAL C
E A 0110 LYS C 3.584 E A 0111 VAL CB
E A 0110 LYS C 3.718 E A 0111 VAL CG2
E A 0111 VAL C 2.442 E A 0112 PHE CA
E A 0111 VAL C 3.310 E A 0112 PHE C
E A 0111 VAL C 3.634 E A 0112 PHE CB
E A 0111 VAL C 3.639 E A 0112 PHE CD1
E A 0111 VAL CG1 3.432 E A 0126 VAL CB
E A 0112 PHE C 2.439 C A 0113 LEU CA
E A 0112 PHE C 3.015 C A 0113 LEU C
E A 0112 PHE C 3.742 C A 0113 LEU CB
C A 0113 LEU C 2.438 C A 0114 THR CA
C A 0113 LEU C 3.690 C A 0114 THR C
C A 0113 LEU C 3.190 C A 0114 THR CB
C A 0113 LEU CA 3.307 E A 0126 VAL CG1
C A 0113 LEU CB 3.678 E A 0126 VAL CG1
C A 0114 THR CA 3.796 C A 0115 GLY CA
C A 0114 THR C 2.422 C A 0115 GLY CA
C A 0114 THR C 3.704 C A 0115 GLY C
C A 0115 GLY CA 3.788 C A 0116 GLY CA
C A 0115 GLY C 2.419 C A 0116 GLY CA
C A 0115 GLY C 3.287 C A 0116 GLY C
C A 0115 GLY CA 3.496 C A 0121 LEU CD1
C A 0115 GLY C 3.398 C A 0121 LEU CD1
C A 0115 GLY CA 3.368 C A 0124 ALA CB
C A 0116 GLY C 2.443 C A 0117 ASP CA
C A 0116 GLY C 3.655 C A 0117 ASP C
C A 0116 GLY C 3.277 C A 0117 ASP CB
C A 0117 ASP C 2.441 C A 0118 LEU CA
C A 0117 ASP C 3.247 C A 0118 LEU C
C A 0117 ASP C 3.665 C A 0118 LEU CB
C A 0117 ASP C 3.680 C A 0118 LEU CD1
C A 0118 LEU CA 2.913 C A 0119 PRO CD
C A 0118 LEU C 2.468 C A 0119 PRO CA
C A 0118 LEU C 2.947 C A 0119 PRO C
C A 0118 LEU C 3.626 C A 0119 PRO CB
C A 0118 LEU C 3.662 C A 0119 PRO CG
C A 0118 LEU C 2.509 C A 0119 PRO CD
C A 0118 LEU CB 3.320 C A 0119 PRO CD
C A 0119 PRO C 2.454 C A 0120 ALA CA
C A 0119 PRO C 3.128 C A 0120 ALA C
C A 0119 PRO C 2.959 C A 0120 ALA CB
C A 0120 ALA C 2.434 C A 0121 LEU CA
C A 0120 ALA C 3.028 C A 0121 LEU C
C A 0120 ALA C 2.966 C A 0121 LEU CB
C A 0121 LEU C 2.443 C A 0122 ASP CA
C A 0121 LEU C 3.176 C A 0122 ASP C
C A 0121 LEU C 3.690 C A 0122 ASP CB
C A 0121 LEU CG 3.262 C A 0124 ALA CB
C A 0121 LEU CD1 3.587 C A 0124 ALA CB
C A 0121 LEU CD2 3.497 C A 0124 ALA CB
C A 0122 ASP CA 3.795 C A 0123 GLY CA
C A 0122 ASP C 2.417 C A 0123 GLY CA
C A 0122 ASP C 3.710 C A 0123 GLY C
C A 0122 ASP CA 3.557 E A 0145 SER CA
C A 0123 GLY CA 3.795 C A 0124 ALA CA
C A 0123 GLY C 2.439 C A 0124 ALA CA
C A 0123 GLY C 2.944 C A 0124 ALA C
C A 0123 GLY C 3.704 C A 0124 ALA CB
C A 0124 ALA CA 3.796 E A 0125 ARG CA
C A 0124 ALA C 2.436 E A 0125 ARG CA
C A 0124 ALA C 3.592 E A 0125 ARG C
C A 0124 ALA C 3.334 E A 0125 ARG CB
C A 0124 ALA C 3.324 E A 0125 ARG CG
C A 0124 ALA CB 3.541 E A 0144 CYS CB
E A 0125 ARG C 2.428 E A 0126 VAL CA
E A 0125 ARG C 3.475 E A 0126 VAL C
E A 0125 ARG C 3.516 E A 0126 VAL CB
E A 0125 ARG C 3.598 E A 0126 VAL CG1
E A 0126 VAL CA 3.795 E A 0127 GLU CA
E A 0126 VAL C 2.432 E A 0127 GLU CA
E A 0126 VAL C 3.352 E A 0127 GLU C
E A 0126 VAL C 3.584 E A 0127 GLU CB
E A 0126 VAL CG2 3.353 E A 0128 PHE CE1
E A 0126 VAL CG1 3.304 E A 0149 TRP CZ3
E A 0126 VAL CG1 3.645 E A 0149 TRP CH2
E A 0126 VAL CG2 3.376 E A 0149 TRP CZ3
E A 0127 GLU CA 3.798 E A 0128 PHE CA
E A 0127 GLU C 2.432 E A 0128 PHE CA
E A 0127 GLU C 3.128 E A 0128 PHE C
E A 0127 GLU C 3.698 E A 0128 PHE CB
E A 0128 PHE C 2.436 E A 0129 ARG CA
E A 0128 PHE C 3.693 E A 0129 ARG C
E A 0128 PHE C 3.126 E A 0129 ARG CB
E A 0128 PHE C 3.436 E A 0136 LEU CD1
E A 0128 PHE CB 3.247 E A 0136 LEU CD1
E A 0128 PHE CB 3.773 C A 0140 SER CA
E A 0128 PHE CB 3.745 C A 0140 SER C
E A 0128 PHE CD1 3.503 C A 0140 SER C
E A 0128 PHE CE1 3.446 E A 0142 SER CB
E A 0128 PHE CD2 3.599 C A 0154 PRO CD
E A 0128 PHE CE2 3.528 C A 0154 PRO CD
E A 0129 ARG C 2.436 E A 0130 CYS CA
E A 0129 ARG C 3.257 E A 0130 CYS C
E A 0129 ARG C 3.652 E A 0130 CYS CB
E A 0130 CYS C 2.450 C A 0131 ASP CA
E A 0130 CYS C 2.974 C A 0131 ASP C
E A 0130 CYS C 3.722 C A 0131 ASP CB
C A 0131 ASP CA 2.911 C A 0132 PRO CD
C A 0131 ASP C 2.490 C A 0132 PRO CA
C A 0131 ASP C 3.162 C A 0132 PRO C
C A 0131 ASP C 3.681 C A 0132 PRO CB
C A 0131 ASP C 3.600 C A 0132 PRO CG
C A 0131 ASP C 2.510 C A 0132 PRO CD
C A 0131 ASP CB 3.228 C A 0132 PRO CD
C A 0132 PRO C 2.442 C A 0133 ASP CA
C A 0132 PRO C 3.669 C A 0133 ASP C
C A 0132 PRO C 3.187 C A 0133 ASP CB
C A 0132 PRO C 3.103 C A 0133 ASP CG
C A 0133 ASP CA 3.794 E A 0134 PHE CA
C A 0133 ASP C 2.436 E A 0134 PHE CA
C A 0133 ASP C 3.394 E A 0134 PHE C
C A 0133 ASP C 3.563 E A 0134 PHE CB
C A 0133 ASP C 3.771 E A 0134 PHE CG
C A 0133 ASP C 3.376 E A 0134 PHE CD1
C A 0133 ASP CB 3.475 E A 0134 PHE CD1
E A 0134 PHE C 2.425 E A 0135 HIS CA
E A 0134 PHE C 3.346 E A 0135 HIS C
E A 0134 PHE C 3.586 E A 0135 HIS CB
E A 0134 PHE CB 3.790 E A 0156 CYS CB
E A 0134 PHE CD2 3.656 E A 0157 GLN C
E A 0134 PHE CD2 3.469 E A 0158 VAL CA
E A 0134 PHE CE2 3.632 E A 0158 VAL CB
E A 0135 HIS CA 3.800 E A 0136 LEU CA
E A 0135 HIS C 2.437 E A 0136 LEU CA
E A 0135 HIS C 3.030 E A 0136 LEU C
E A 0135 HIS C 3.705 E A 0136 LEU CB
E A 0135 HIS CD2 3.432 C A 0137 VAL CG2
E A 0135 HIS CE1 3.793 E A 0157 GLN C
E A 0136 LEU C 2.433 C A 0137 VAL CA
E A 0136 LEU C 3.595 C A 0137 VAL C
E A 0136 LEU C 3.390 C A 0137 VAL CB
E A 0136 LEU C 3.267 C A 0137 VAL CG2
E A 0136 LEU CD1 3.597 C A 0140 SER CA
E A 0136 LEU CD1 3.585 C A 0140 SER CB
E A 0136 LEU CD2 3.731 C A 0140 SER CA
E A 0136 LEU CD2 3.595 C A 0140 SER CB
C A 0137 VAL CA 3.795 C A 0138 GLY CA
C A 0137 VAL C 2.403 C A 0138 GLY CA
C A 0137 VAL C 3.715 C A 0138 GLY C
C A 0138 GLY CA 3.787 C A 0139 SER CA
C A 0138 GLY C 2.437 C A 0139 SER CA
C A 0138 GLY C 3.113 C A 0139 SER C
C A 0138 GLY C 3.685 C A 0139 SER CB
C A 0139 SER CA 3.794 C A 0140 SER CA
C A 0139 SER C 2.432 C A 0140 SER CA
C A 0139 SER C 2.989 C A 0140 SER C
C A 0139 SER C 3.692 C A 0140 SER CB
C A 0139 SER CB 3.524 C A 0151 THR CG2
C A 0139 SER C 3.755 C A 0154 PRO CG
C A 0140 SER C 2.442 E A 0141 ARG CA
C A 0140 SER C 3.625 E A 0141 ARG C
C A 0140 SER C 3.322 E A 0141 ARG CB
E A 0141 ARG C 2.449 E A 0142 SER CA
E A 0141 ARG C 3.646 E A 0142 SER C
E A 0141 ARG C 3.282 E A 0142 SER CB
E A 0141 ARG C 3.784 C A 0151 THR CG2
E A 0142 SER C 2.426 E A 0143 VAL CA
E A 0142 SER C 3.303 E A 0143 VAL C
E A 0142 SER C 3.638 E A 0143 VAL CB
E A 0142 SER CA 3.573 C A 0151 THR CG2
E A 0142 SER CB 3.473 C A 0151 THR CG2
E A 0143 VAL CA 3.799 E A 0144 CYS CA
E A 0143 VAL C 2.437 E A 0144 CYS CA
E A 0143 VAL C 3.075 E A 0144 CYS C
E A 0143 VAL C 3.699 E A 0144 CYS CB
E A 0143 VAL CG1 3.575 C A 0150 SER CB
E A 0144 CYS C 2.434 E A 0145 SER CA
E A 0144 CYS C 3.707 E A 0145 SER C
E A 0144 CYS C 3.103 E A 0145 SER CB
E A 0145 SER C 2.439 C A 0146 GLN CA
E A 0145 SER C 2.981 C A 0146 GLN C
E A 0145 SER C 3.042 C A 0146 GLN CB
E A 0145 SER C 3.640 C A 0146 GLN CG
C A 0146 GLN CA 3.792 C A 0147 GLY CA
C A 0146 GLN C 2.426 C A 0147 GLY CA
C A 0146 GLN C 3.060 C A 0147 GLY C
C A 0147 GLY C 2.442 E A 0148 GLN CA
C A 0147 GLY C 3.658 E A 0148 GLN C
C A 0147 GLY C 3.274 E A 0148 GLN CB
E A 0148 GLN C 2.442 E A 0149 TRP CA
E A 0148 GLN C 3.112 E A 0149 TRP C
E A 0148 GLN C 3.716 E A 0149 TRP CB
E A 0149 TRP C 2.430 C A 0150 SER CA
E A 0149 TRP C 2.974 C A 0150 SER C
E A 0149 TRP C 3.715 C A 0150 SER CB
C A 0150 SER C 2.432 C A 0151 THR CA
C A 0150 SER C 3.432 C A 0151 THR C
C A 0150 SER C 3.566 C A 0151 THR CB
C A 0151 THR CA 2.891 C A 0152 PRO CD
C A 0151 THR C 2.477 C A 0152 PRO CA
C A 0151 THR C 3.103 C A 0152 PRO C
C A 0151 THR C 3.667 C A 0152 PRO CB
C A 0151 THR C 3.620 C A 0152 PRO CG
C A 0151 THR C 2.503 C A 0152 PRO CD
C A 0151 THR CB 3.543 C A 0152 PRO CD
C A 0152 PRO C 2.451 C A 0153 LYS CA
C A 0152 PRO C 2.982 C A 0153 LYS C
C A 0152 PRO C 3.714 C A 0153 LYS CB
C A 0153 LYS CA 2.924 C A 0154 PRO CD
C A 0153 LYS C 2.474 C A 0154 PRO CA
C A 0153 LYS C 3.288 C A 0154 PRO C
C A 0153 LYS C 3.601 C A 0154 PRO CB
C A 0153 LYS C 3.671 C A 0154 PRO CG
C A 0153 LYS C 2.516 C A 0154 PRO CD
C A 0153 LYS CB 3.751 C A 0154 PRO CD
C A 0153 LYS CG 3.464 C A 0154 PRO CD
C A 0154 PRO C 2.442 C A 0155 HIS CA
C A 0154 PRO C 3.683 C A 0155 HIS C
C A 0154 PRO C 3.205 C A 0155 HIS CB
C A 0155 HIS C 2.437 E A 0156 CYS CA
C A 0155 HIS C 3.318 E A 0156 CYS C
C A 0155 HIS C 3.625 E A 0156 CYS CB
E A 0156 CYS C 2.437 E A 0157 GLN CA
E A 0156 CYS C 3.416 E A 0157 GLN C
E A 0156 CYS C 3.553 E A 0157 GLN CB
E A 0157 GLN C 2.435 E A 0158 VAL CA
E A 0157 GLN C 3.059 E A 0158 VAL C
E A 0157 GLN C 3.734 E A 0158 VAL CB
E A 0158 VAL C 2.437 C A 0159 ASN CA
E A 0158 VAL C 3.000 C A 0159 ASN C
E A 0158 VAL C 3.718 C A 0159 ASN CB
CHARGE_ATTR 2.00 12.00 42
C A 0092 GLU OE1 8.299 C A 0097 ARG NH1
C A 0092 GLU OE1 6.891 C A 0097 ARG NH2
C A 0092 GLU OE2 10.11 C A 0097 ARG NH1
C A 0092 GLU OE2 8.871 C A 0097 ARG NH2
C A 0094 GLU OE1 11.79 C A 0097 ARG NH2
C A 0094 GLU OE2 11.91 C A 0097 ARG NH2
C A 0107 GLU OE1 11.08 E A 0110 LYS NZ
C A 0107 GLU OE1 9.097 C A 0153 LYS NZ
C A 0107 GLU OE2 9.716 C A 0153 LYS NZ
C A 0117 ASP OD1 7.803 C A 0097 ARG NH1
C A 0117 ASP OD1 9.890 C A 0097 ARG NH2
C A 0117 ASP OD2 9.071 C A 0097 ARG NH1
C A 0117 ASP OD2 11.30 C A 0097 ARG NH2
C A 0117 ASP OD1 10.42 H A 0101 LYS NZ
C A 0117 ASP OD2 8.767 H A 0101 LYS NZ
C A 0122 ASP OD1 9.210 E A 0125 ARG NH1
C A 0122 ASP OD1 11.50 E A 0125 ARG NH2
C A 0122 ASP OD2 11.30 E A 0125 ARG NH1
E A 0127 GLU OE1 9.372 E A 0125 ARG NH1
E A 0127 GLU OE1 7.914 E A 0125 ARG NH2
E A 0127 GLU OE2 8.505 E A 0125 ARG NH1
E A 0127 GLU OE2 6.670 E A 0125 ARG NH2
E A 0127 GLU OE1 10.22 E A 0129 ARG NH1
E A 0127 GLU OE1 11.33 E A 0129 ARG NH2
E A 0127 GLU OE2 9.672 E A 0129 ARG NH1
E A 0127 GLU OE2 10.84 E A 0129 ARG NH2
E A 0127 GLU OE1 8.288 E A 0141 ARG NH1
E A 0127 GLU OE1 6.723 E A 0141 ARG NH2
E A 0127 GLU OE2 6.329 E A 0141 ARG NH1
E A 0127 GLU OE2 4.588 E A 0141 ARG NH2
C A 0131 ASP OD1 6.290 E A 0110 LYS NZ
C A 0131 ASP OD2 5.530 E A 0110 LYS NZ
C A 0131 ASP OD1 10.40 E A 0129 ARG NH1
C A 0131 ASP OD1 9.559 E A 0129 ARG NH2
C A 0131 ASP OD2 11.64 E A 0129 ARG NH1
C A 0131 ASP OD2 11.05 E A 0129 ARG NH2
C A 0131 ASP OD1 11.89 E A 0135 HIS ND1
C A 0131 ASP OD1 11.26 C A 0153 LYS NZ
C A 0133 ASP OD2 10.71 E A 0110 LYS NZ
C A 0133 ASP OD2 11.87 E A 0129 ARG NH2
C A 0133 ASP OD1 10.08 E A 0135 HIS ND1
C A 0133 ASP OD2 10.60 E A 0135 HIS ND1
CHARGE_REPU 2.00 12.00 33
C A 0092 GLU OE1 11.15 C A 0094 GLU OE1
C A 0092 GLU OE1 10.64 C A 0122 ASP OD2
C A 0092 GLU OE2 11.00 C A 0122 ASP OD1
C A 0092 GLU OE2 9.324 C A 0122 ASP OD2
H A 0101 LYS NZ 11.99 C A 0153 LYS NZ
C A 0107 GLU OE1 7.245 C A 0131 ASP OD1
C A 0107 GLU OE1 7.849 C A 0131 ASP OD2
C A 0107 GLU OE2 9.266 C A 0131 ASP OD1
C A 0107 GLU OE2 9.816 C A 0131 ASP OD2
C A 0107 GLU OE1 10.59 C A 0133 ASP OD2
C A 0107 GLU OE2 11.80 C A 0133 ASP OD2
E A 0125 ARG NH1 5.739 E A 0141 ARG NH1
E A 0125 ARG NH1 7.228 E A 0141 ARG NH2
E A 0125 ARG NH2 3.620 E A 0141 ARG NH1
E A 0125 ARG NH2 4.965 E A 0141 ARG NH2
E A 0129 ARG NH1 9.295 E A 0135 HIS ND1
E A 0129 ARG NH1 10.10 E A 0135 HIS NE2
E A 0129 ARG NH2 7.666 E A 0135 HIS ND1
E A 0129 ARG NH2 8.469 E A 0135 HIS NE2
E A 0129 ARG NH1 10.55 E A 0141 ARG NH2
E A 0129 ARG NH2 11.44 E A 0141 ARG NH2
E A 0129 ARG NH2 10.95 C A 0155 HIS ND1
E A 0129 ARG NH2 11.50 C A 0155 HIS NE2
C A 0131 ASP OD1 8.718 C A 0133 ASP OD1
C A 0131 ASP OD1 6.745 C A 0133 ASP OD2
C A 0131 ASP OD2 7.829 C A 0133 ASP OD1
C A 0131 ASP OD2 5.730 C A 0133 ASP OD2
E A 0135 HIS ND1 10.04 C A 0155 HIS ND1
E A 0135 HIS ND1 9.091 C A 0155 HIS NE2
E A 0135 HIS NE2 9.574 C A 0155 HIS ND1
E A 0135 HIS NE2 8.401 C A 0155 HIS NE2
C A 0153 LYS NZ 10.13 C A 0155 HIS ND1
C A 0153 LYS NZ 11.83 C A 0155 HIS NE2
HB_MM 2.00 3.20 97
C A 0093 ALA N 2.253 C A 0092 GLU O
C A 0094 GLU N 2.253 C A 0093 ALA O
C A 0095 PHE N 2.253 C A 0094 GLU O
C A 0096 VAL N 2.248 C A 0095 PHE O
C A 0097 ARG N 2.251 C A 0096 VAL O
C A 0098 ILE N 2.850 C A 0096 VAL O
C A 0098 ILE N 2.246 C A 0097 ARG O
C A 0099 CYS N 2.250 C A 0098 ILE O
H A 0100 SER N 2.256 C A 0099 CYS O
H A 0101 LYS N 2.893 C A 0099 CYS O
H A 0101 LYS N 2.249 H A 0100 SER O
H A 0102 SER N 3.090 H A 0100 SER O
H A 0102 SER N 2.253 H A 0101 LYS O
H A 0103 TYR N 3.142 H A 0101 LYS O
H A 0103 TYR N 2.251 H A 0102 SER O
C A 0104 LEU N 2.912 H A 0101 LYS O
C A 0104 LEU N 3.110 H A 0102 SER O
C A 0104 LEU N 2.251 H A 0103 TYR O
E A 0105 THR N 3.007 H A 0102 SER O
E A 0105 THR N 3.180 H A 0103 TYR O
E A 0105 THR N 2.250 C A 0104 LEU O
E A 0106 LEU N 2.250 E A 0105 THR O
C A 0107 GLU N 2.251 E A 0106 LEU O
C A 0108 ASN N 2.253 C A 0107 GLU O
E A 0109 GLY N 3.184 E A 0106 LEU O
E A 0109 GLY N 2.253 C A 0108 ASN O
E A 0110 LYS N 2.251 E A 0109 GLY O
E A 0110 LYS N 3.054 E A 0129 ARG O
E A 0111 VAL N 2.251 E A 0110 LYS O
E A 0112 PHE N 2.253 E A 0111 VAL O
E A 0112 PHE N 3.086 E A 0127 GLU O
C A 0113 LEU N 2.252 E A 0112 PHE O
C A 0114 THR N 2.252 C A 0113 LEU O
C A 0114 THR N 3.142 E A 0125 ARG O
C A 0115 GLY N 2.252 C A 0114 THR O
C A 0116 GLY N 2.251 C A 0115 GLY O
C A 0117 ASP N 2.254 C A 0116 GLY O
C A 0118 LEU N 2.250 C A 0117 ASP O
C A 0119 PRO N 2.256 C A 0118 LEU O
C A 0120 ALA N 2.951 C A 0097 ARG O
C A 0120 ALA N 2.908 C A 0118 LEU O
C A 0120 ALA N 2.261 C A 0119 PRO O
C A 0121 LEU N 2.891 C A 0118 LEU O
C A 0121 LEU N 2.671 C A 0119 PRO O
C A 0121 LEU N 2.250 C A 0120 ALA O
C A 0122 ASP N 2.253 C A 0121 LEU O
C A 0123 GLY N 2.824 C A 0121 LEU O
C A 0123 GLY N 2.249 C A 0122 ASP O
C A 0123 GLY N 3.157 E A 0144 CYS O
C A 0124 ALA N 2.253 C A 0123 GLY O
E A 0125 ARG N 2.252 C A 0124 ALA O
E A 0126 VAL N 2.250 E A 0125 ARG O
E A 0126 VAL N 3.173 E A 0142 SER O
E A 0127 GLU N 2.254 E A 0126 VAL O
E A 0128 PHE N 2.248 E A 0127 GLU O
E A 0128 PHE N 2.793 C A 0140 SER O
E A 0129 ARG N 2.252 E A 0128 PHE O
E A 0130 CYS N 2.251 E A 0129 ARG O
C A 0131 ASP N 2.255 E A 0130 CYS O
C A 0132 PRO N 2.262 C A 0131 ASP O
C A 0133 ASP N 2.605 C A 0131 ASP O
C A 0133 ASP N 2.249 C A 0132 PRO O
E A 0134 PHE N 2.252 C A 0133 ASP O
E A 0135 HIS N 2.245 E A 0134 PHE O
E A 0135 HIS N 2.839 E A 0157 GLN O
E A 0136 LEU N 2.253 E A 0135 HIS O
C A 0137 VAL N 2.251 E A 0136 LEU O
C A 0138 GLY N 2.245 C A 0137 VAL O
C A 0139 SER N 2.256 C A 0138 GLY O
C A 0140 SER N 2.665 C A 0138 GLY O
C A 0140 SER N 2.250 C A 0139 SER O
E A 0141 ARG N 2.706 C A 0139 SER O
E A 0141 ARG N 2.253 C A 0140 SER O
E A 0142 SER N 2.251 E A 0141 ARG O
E A 0143 VAL N 2.246 E A 0142 SER O
E A 0144 CYS N 2.775 C A 0124 ALA O
E A 0144 CYS N 2.250 E A 0143 VAL O
E A 0145 SER N 2.250 E A 0144 CYS O
E A 0145 SER N 2.898 E A 0148 GLN O
C A 0146 GLN N 2.253 E A 0145 SER O
C A 0147 GLY N 2.720 C A 0120 ALA O
C A 0147 GLY N 2.252 C A 0146 GLN O
E A 0148 GLN N 2.934 E A 0145 SER O
E A 0148 GLN N 3.116 C A 0146 GLN O
E A 0148 GLN N 2.252 C A 0147 GLY O
E A 0149 TRP N 2.252 E A 0148 GLN O
C A 0150 SER N 3.022 E A 0143 VAL O
C A 0150 SER N 2.252 E A 0149 TRP O
C A 0151 THR N 2.253 C A 0150 SER O
C A 0152 PRO N 2.256 C A 0151 THR O
C A 0153 LYS N 2.253 C A 0152 PRO O
C A 0154 PRO N 2.256 C A 0153 LYS O
C A 0155 HIS N 2.255 C A 0154 PRO O
E A 0156 CYS N 2.252 C A 0155 HIS O
E A 0157 GLN N 2.252 E A 0156 CYS O
E A 0158 VAL N 2.250 E A 0157 GLN O
C A 0159 ASN N 2.251 E A 0158 VAL O
HB_MS 2.00 3.20 12
H A 0100 SER O 2.669 E A 0149 TRP NE1
E A 0105 THR O 3.006 C A 0153 LYS NZ
C A 0108 ASN N 2.998 C A 0107 GLU OE1
E A 0109 GLY N 2.822 C A 0131 ASP OD1
C A 0113 LEU O 2.666 C A 0114 THR OG1
C A 0133 ASP O 2.707 C A 0159 ASN ND2
E A 0143 VAL O 2.728 C A 0150 SER OG
C A 0151 THR O 3.023 E A 0142 SER OG
C A 0152 PRO O 2.453 C A 0139 SER OG
C A 0152 PRO N 3.033 C A 0151 THR OG1
C A 0154 PRO N 3.074 C A 0139 SER OG
E A 0157 GLN O 2.754 E A 0135 HIS ND1
AROMATIC 0.00 8.00 3
E A 0129 ARG 7.465 E A 0135 HIS
C A 0153 LYS 7.837 E A 0128 PHE
H A 0103 TYR 4.783 E A 0149 TRP
SS_BOND 1.50 2.80 2
C A 0099 CYS SG 2.032 E A 0144 CYS SG
E A 0130 CYS SG 2.031 E A 0156 CYS SG