Complet list of 1rfh con file
Complete list of 1rfh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 248
C A 0108 PRO C 2.435 C A 0109 ARG CA
C A 0108 PRO C 3.002 C A 0109 ARG C
C A 0108 PRO C 3.715 C A 0109 ARG CB
C A 0109 ARG C 2.434 C A 0110 VAL CA
C A 0109 ARG C 3.301 C A 0110 VAL C
C A 0109 ARG C 3.651 C A 0110 VAL CB
C A 0110 VAL C 2.434 C A 0111 LEU CA
C A 0110 VAL C 3.261 C A 0111 LEU C
C A 0110 VAL C 3.645 C A 0111 LEU CB
C A 0111 LEU C 2.434 C A 0112 ALA CA
C A 0111 LEU C 3.491 C A 0112 ALA C
C A 0111 LEU C 3.468 C A 0112 ALA CB
C A 0112 ALA C 2.434 C A 0113 GLU CA
C A 0112 ALA C 2.998 C A 0113 GLU C
C A 0112 ALA C 3.715 C A 0113 GLU CB
C A 0113 GLU C 2.434 C A 0114 ARG CA
C A 0113 GLU C 3.040 C A 0114 ARG C
C A 0113 GLU C 3.712 C A 0114 ARG CB
C A 0114 ARG CA 3.791 C A 0115 GLY CA
C A 0114 ARG C 2.417 C A 0115 GLY CA
C A 0114 ARG C 3.108 C A 0115 GLY C
C A 0115 GLY CA 3.795 C A 0116 GLU CA
C A 0115 GLY C 2.433 C A 0116 GLU CA
C A 0115 GLY C 3.164 C A 0116 GLU C
C A 0115 GLY C 3.682 C A 0116 GLU CB
C A 0116 GLU CA 3.792 C A 0117 GLY CA
C A 0116 GLU C 2.417 C A 0117 GLY CA
C A 0116 GLU C 3.698 C A 0117 GLY C
C A 0117 GLY CA 3.797 C A 0118 HIS CA
C A 0117 GLY C 2.435 C A 0118 HIS CA
C A 0117 GLY C 3.043 C A 0118 HIS C
C A 0117 GLY C 3.711 C A 0118 HIS CB
C A 0117 GLY C 3.469 C A 0165 CYS CB
C A 0118 HIS C 2.434 C A 0119 ARG CA
C A 0118 HIS C 3.243 C A 0119 ARG C
C A 0118 HIS C 3.653 C A 0119 ARG CB
C A 0118 HIS CB 3.473 C A 0120 PHE CD2
C A 0118 HIS CB 3.232 C A 0120 PHE CE2
C A 0118 HIS CG 3.798 C A 0120 PHE CE2
C A 0118 HIS CD2 3.742 C A 0120 PHE CE2
C A 0118 HIS CE1 3.655 C A 0150 LYS CG
C A 0118 HIS CE1 3.794 C A 0150 LYS CD
C A 0118 HIS CE1 3.214 C A 0164 ASP C
C A 0118 HIS CE1 3.335 C A 0165 CYS CA
C A 0119 ARG C 2.438 C A 0120 PHE CA
C A 0119 ARG C 2.960 C A 0120 PHE C
C A 0119 ARG C 3.060 C A 0120 PHE CB
C A 0119 ARG CG 3.793 C A 0148 ASN CG
C A 0119 ARG CD 3.414 C A 0148 ASN CG
C A 0120 PHE C 2.432 E A 0121 VAL CA
C A 0120 PHE C 3.277 E A 0121 VAL C
C A 0120 PHE C 3.661 E A 0121 VAL CB
C A 0120 PHE CB 3.718 E A 0144 LEU CB
C A 0120 PHE CB 3.360 E A 0144 LEU CD2
C A 0120 PHE CG 3.711 E A 0144 LEU CB
C A 0120 PHE CD1 3.596 E A 0144 LEU C
C A 0120 PHE CD1 3.372 E A 0144 LEU CB
C A 0120 PHE CA 3.711 E A 0145 ARG C
C A 0120 PHE CA 3.642 C A 0146 CYS CA
C A 0120 PHE CD1 3.375 C A 0146 CYS CB
C A 0120 PHE CE1 3.476 C A 0146 CYS CB
E A 0121 VAL C 2.436 E A 0122 GLU CA
E A 0121 VAL C 2.967 E A 0122 GLU C
E A 0121 VAL C 3.715 E A 0122 GLU CB
E A 0122 GLU C 2.433 C A 0123 LEU CA
E A 0122 GLU C 3.209 C A 0123 LEU C
E A 0122 GLU C 3.662 C A 0123 LEU CB
C A 0123 LEU C 2.434 C A 0124 ALA CA
C A 0123 LEU C 2.994 C A 0124 ALA C
C A 0123 LEU C 3.706 C A 0124 ALA CB
C A 0124 ALA C 2.433 C A 0125 LEU CA
C A 0124 ALA C 3.147 C A 0125 LEU C
C A 0124 ALA C 3.689 C A 0125 LEU CB
C A 0125 LEU C 2.434 C A 0126 ARG CA
C A 0125 LEU C 3.353 C A 0126 ARG C
C A 0125 LEU C 3.591 C A 0126 ARG CB
C A 0126 ARG CA 3.791 C A 0127 GLY CA
C A 0126 ARG C 2.418 C A 0127 GLY CA
C A 0126 ARG C 3.646 C A 0127 GLY C
C A 0127 GLY CA 3.783 C A 0128 GLY CA
C A 0127 GLY C 2.418 C A 0128 GLY CA
C A 0127 GLY C 3.393 C A 0128 GLY C
C A 0128 GLY CA 2.926 C A 0129 PRO CD
C A 0128 GLY C 2.466 C A 0129 PRO CA
C A 0128 GLY C 3.100 C A 0129 PRO C
C A 0128 GLY C 3.660 C A 0129 PRO CB
C A 0128 GLY C 3.631 C A 0129 PRO CG
C A 0128 GLY C 2.508 C A 0129 PRO CD
C A 0129 PRO CA 3.783 E A 0130 GLY CA
C A 0129 PRO C 2.416 E A 0130 GLY CA
C A 0129 PRO C 3.581 E A 0130 GLY C
E A 0130 GLY CA 3.781 E A 0131 TRP CA
E A 0130 GLY C 2.414 E A 0131 TRP CA
E A 0130 GLY C 3.442 E A 0131 TRP C
E A 0130 GLY C 3.481 E A 0131 TRP CB
E A 0130 GLY C 3.716 E A 0131 TRP CG
E A 0130 GLY C 3.290 E A 0131 TRP CD1
E A 0130 GLY CA 3.157 E A 0139 VAL CG2
E A 0130 GLY C 3.058 E A 0139 VAL CG2
E A 0131 TRP CA 3.800 C A 0132 CYS CA
E A 0131 TRP C 2.437 C A 0132 CYS CA
E A 0131 TRP C 2.998 C A 0132 CYS C
E A 0131 TRP C 3.711 C A 0132 CYS CB
E A 0131 TRP C 3.773 E A 0139 VAL CG1
C A 0132 CYS C 2.447 C A 0133 ASP CA
C A 0132 CYS C 2.901 C A 0133 ASP C
C A 0132 CYS C 3.706 C A 0133 ASP CB
C A 0132 CYS CA 3.535 E A 0139 VAL CG1
C A 0132 CYS CB 3.445 E A 0139 VAL CG1
C A 0132 CYS CB 3.504 H A 0154 HIS CG
C A 0132 CYS CB 3.064 H A 0154 HIS CE1
C A 0133 ASP C 2.435 C A 0134 LEU CA
C A 0133 ASP C 2.990 C A 0134 LEU C
C A 0133 ASP C 3.711 C A 0134 LEU CB
C A 0133 ASP C 3.780 C A 0151 PHE CZ
C A 0133 ASP CB 3.278 C A 0151 PHE CG
C A 0133 ASP CB 3.528 C A 0151 PHE CD1
C A 0133 ASP CB 3.366 C A 0151 PHE CD2
C A 0133 ASP CB 3.698 C A 0151 PHE CE2
C A 0133 ASP CG 3.726 C A 0151 PHE CB
C A 0133 ASP CG 3.784 C A 0151 PHE CG
C A 0134 LEU C 2.437 C A 0135 CYS CA
C A 0134 LEU C 3.239 C A 0135 CYS C
C A 0134 LEU C 3.664 C A 0135 CYS CB
C A 0134 LEU CA 3.642 C A 0151 PHE CE1
C A 0134 LEU CA 3.701 C A 0151 PHE CZ
C A 0134 LEU CD2 3.578 H A 0157 CYS CB
C A 0135 CYS CA 3.791 C A 0136 GLY CA
C A 0135 CYS C 2.419 C A 0136 GLY CA
C A 0135 CYS C 3.482 C A 0136 GLY C
C A 0136 GLY C 2.436 C A 0137 ARG CA
C A 0136 GLY C 3.385 C A 0137 ARG C
C A 0136 GLY C 3.574 C A 0137 ARG CB
C A 0136 GLY C 3.691 C A 0137 ARG CG
C A 0137 ARG C 2.434 E A 0138 GLU CA
C A 0137 ARG C 3.311 E A 0138 GLU C
C A 0137 ARG C 3.619 E A 0138 GLU CB
E A 0138 GLU C 2.434 E A 0139 VAL CA
E A 0138 GLU C 3.407 E A 0139 VAL C
E A 0138 GLU C 3.583 E A 0139 VAL CB
E A 0138 GLU C 3.624 E A 0139 VAL CG1
E A 0139 VAL C 2.434 C A 0140 LEU CA
E A 0139 VAL C 3.345 C A 0140 LEU C
E A 0139 VAL C 3.599 C A 0140 LEU CB
E A 0139 VAL C 3.771 C A 0140 LEU CG
E A 0139 VAL CG2 3.479 C A 0143 ALA CB
E A 0139 VAL CA 3.535 H A 0154 HIS CD2
E A 0139 VAL CB 3.341 H A 0154 HIS CD2
E A 0139 VAL CG1 3.680 H A 0154 HIS CG
E A 0139 VAL CG1 2.986 H A 0154 HIS CD2
E A 0139 VAL CG1 3.687 H A 0154 HIS CE1
C A 0140 LEU C 2.434 C A 0141 ARG CA
C A 0140 LEU C 3.025 C A 0141 ARG C
C A 0140 LEU C 3.713 C A 0141 ARG CB
C A 0141 ARG C 2.435 C A 0142 GLN CA
C A 0141 ARG C 2.986 C A 0142 GLN C
C A 0141 ARG C 3.716 C A 0142 GLN CB
C A 0142 GLN C 2.434 C A 0143 ALA CA
C A 0142 GLN C 2.986 C A 0143 ALA C
C A 0142 GLN C 3.707 C A 0143 ALA CB
C A 0143 ALA C 2.433 E A 0144 LEU CA
C A 0143 ALA C 3.280 E A 0144 LEU C
C A 0143 ALA C 3.630 E A 0144 LEU CB
C A 0143 ALA CB 3.366 E A 0152 THR CG2
E A 0144 LEU C 2.435 E A 0145 ARG CA
E A 0144 LEU C 3.385 E A 0145 ARG C
E A 0144 LEU C 3.575 E A 0145 ARG CB
E A 0144 LEU CD1 3.385 H A 0158 ARG CB
E A 0144 LEU CD1 3.536 H A 0158 ARG CG
E A 0145 ARG CA 3.797 C A 0146 CYS CA
E A 0145 ARG C 2.428 C A 0146 CYS CA
E A 0145 ARG C 3.178 C A 0146 CYS C
E A 0145 ARG C 3.670 C A 0146 CYS CB
E A 0145 ARG CD 3.585 C A 0147 ALA CB
E A 0145 ARG CA 3.603 C A 0151 PHE C
E A 0145 ARG CG 3.779 C A 0151 PHE C
E A 0145 ARG CA 3.515 E A 0152 THR CA
E A 0145 ARG CB 3.570 E A 0152 THR CA
E A 0145 ARG CB 3.799 E A 0152 THR CB
C A 0146 CYS C 2.436 C A 0147 ALA CA
C A 0146 CYS C 3.024 C A 0147 ALA C
C A 0146 CYS C 3.706 C A 0147 ALA CB
C A 0146 CYS CB 3.771 C A 0150 LYS CB
C A 0147 ALA C 2.433 C A 0148 ASN CA
C A 0147 ALA C 3.078 C A 0148 ASN C
C A 0147 ALA C 3.708 C A 0148 ASN CB
C A 0148 ASN C 2.429 C A 0149 CYS CA
C A 0148 ASN C 3.716 C A 0149 CYS C
C A 0148 ASN C 3.046 C A 0149 CYS CB
C A 0149 CYS C 2.430 C A 0150 LYS CA
C A 0149 CYS C 3.193 C A 0150 LYS C
C A 0149 CYS C 3.671 C A 0150 LYS CB
C A 0149 CYS CB 3.798 C A 0166 ARG CB
C A 0150 LYS C 2.439 C A 0151 PHE CA
C A 0150 LYS C 3.686 C A 0151 PHE C
C A 0150 LYS C 3.184 C A 0151 PHE CB
C A 0150 LYS C 3.481 C A 0151 PHE CG
C A 0150 LYS CD 3.743 C A 0161 ILE CG2
C A 0151 PHE C 2.442 E A 0152 THR CA
C A 0151 PHE C 3.105 E A 0152 THR C
C A 0151 PHE C 3.709 E A 0152 THR CB
E A 0152 THR C 2.436 E A 0153 CYS CA
E A 0152 THR C 3.364 E A 0153 CYS C
E A 0152 THR C 3.590 E A 0153 CYS CB
E A 0153 CYS C 2.436 H A 0154 HIS CA
E A 0153 CYS C 3.034 H A 0154 HIS C
E A 0153 CYS C 3.712 H A 0154 HIS CB
E A 0153 CYS CB 3.600 C A 0161 ILE CD1
H A 0154 HIS C 2.432 H A 0155 SER CA
H A 0154 HIS C 2.957 H A 0155 SER C
H A 0154 HIS C 3.713 H A 0155 SER CB
H A 0154 HIS CB 3.411 H A 0157 CYS CB
H A 0155 SER C 2.436 H A 0156 GLU CA
H A 0155 SER C 3.082 H A 0156 GLU C
H A 0155 SER C 3.709 H A 0156 GLU CB
H A 0156 GLU C 2.434 H A 0157 CYS CA
H A 0156 GLU C 3.186 H A 0157 CYS C
H A 0156 GLU C 3.681 H A 0157 CYS CB
H A 0157 CYS C 2.433 H A 0158 ARG CA
H A 0157 CYS C 2.972 H A 0158 ARG C
H A 0157 CYS C 3.724 H A 0158 ARG CB
H A 0158 ARG C 2.433 H A 0159 SER CA
H A 0158 ARG C 3.048 H A 0159 SER C
H A 0158 ARG C 3.711 H A 0159 SER CB
H A 0159 SER C 2.433 C A 0160 LEU CA
H A 0159 SER C 3.187 C A 0160 LEU C
H A 0159 SER C 3.676 C A 0160 LEU CB
C A 0160 LEU C 2.434 C A 0161 ILE CA
C A 0160 LEU C 3.232 C A 0161 ILE C
C A 0160 LEU C 3.685 C A 0161 ILE CB
C A 0161 ILE C 2.434 C A 0162 GLN CA
C A 0161 ILE C 3.371 C A 0162 GLN C
C A 0161 ILE C 3.581 C A 0162 GLN CB
C A 0161 ILE C 3.730 C A 0162 GLN CG
C A 0161 ILE CG2 3.664 C A 0163 LEU CD1
C A 0162 GLN C 2.434 C A 0163 LEU CA
C A 0162 GLN C 3.240 C A 0163 LEU C
C A 0162 GLN C 3.656 C A 0163 LEU CB
C A 0163 LEU C 2.434 C A 0164 ASP CA
C A 0163 LEU C 3.234 C A 0164 ASP C
C A 0163 LEU C 3.657 C A 0164 ASP CB
C A 0164 ASP C 2.432 C A 0165 CYS CA
C A 0164 ASP C 3.002 C A 0165 CYS C
C A 0164 ASP C 3.712 C A 0165 CYS CB
C A 0165 CYS CA 3.794 C A 0166 ARG CA
C A 0165 CYS C 2.432 C A 0166 ARG CA
C A 0165 CYS C 3.044 C A 0166 ARG C
C A 0165 CYS C 3.707 C A 0166 ARG CB
CHARGE_ATTR 2.00 12.00 65
C A 0113 GLU OE1 11.19 C A 0109 ARG NH1
C A 0113 GLU OE2 10.93 C A 0109 ARG NH1
C A 0113 GLU OE1 6.731 C A 0114 ARG NH1
C A 0113 GLU OE1 8.697 C A 0114 ARG NH2
C A 0113 GLU OE2 8.774 C A 0114 ARG NH1
C A 0113 GLU OE2 10.83 C A 0114 ARG NH2
C A 0113 GLU OE1 10.65 C A 0119 ARG NH2
C A 0113 GLU OE2 11.96 C A 0119 ARG NH2
C A 0113 GLU OE1 11.10 H A 0158 ARG NH1
C A 0113 GLU OE2 10.10 H A 0158 ARG NH1
C A 0113 GLU OE2 10.96 H A 0158 ARG NH2
C A 0116 GLU OE1 11.94 C A 0114 ARG NH1
C A 0116 GLU OE1 11.66 C A 0114 ARG NH2
C A 0116 GLU OE2 11.10 C A 0114 ARG NH1
C A 0116 GLU OE2 10.46 C A 0114 ARG NH2
E A 0122 GLU OE1 11.06 C A 0109 ARG NH1
E A 0122 GLU OE2 11.85 C A 0109 ARG NH1
E A 0122 GLU OE1 11.36 C A 0119 ARG NH2
E A 0122 GLU OE2 11.90 C A 0119 ARG NH1
E A 0122 GLU OE2 10.36 C A 0119 ARG NH2
E A 0122 GLU OE1 11.62 C A 0126 ARG NH1
E A 0122 GLU OE1 10.75 C A 0126 ARG NH2
E A 0122 GLU OE1 9.203 H A 0158 ARG NH1
E A 0122 GLU OE1 11.22 H A 0158 ARG NH2
E A 0122 GLU OE2 7.650 H A 0158 ARG NH1
E A 0122 GLU OE2 9.759 H A 0158 ARG NH2
C A 0133 ASP OD1 7.920 E A 0145 ARG NH1
C A 0133 ASP OD1 8.238 E A 0145 ARG NH2
C A 0133 ASP OD2 6.826 E A 0145 ARG NH1
C A 0133 ASP OD2 7.447 E A 0145 ARG NH2
C A 0133 ASP OD1 10.29 C A 0150 LYS NZ
C A 0133 ASP OD2 9.019 C A 0150 LYS NZ
C A 0133 ASP OD1 9.882 H A 0154 HIS ND1
C A 0133 ASP OD1 10.20 H A 0154 HIS NE2
C A 0133 ASP OD2 9.130 H A 0154 HIS ND1
C A 0133 ASP OD2 9.578 H A 0154 HIS NE2
E A 0138 GLU OE1 9.195 C A 0137 ARG NH1
E A 0138 GLU OE1 10.84 C A 0137 ARG NH2
E A 0138 GLU OE2 11.23 C A 0137 ARG NH1
E A 0138 GLU OE1 10.29 H A 0154 HIS ND1
E A 0138 GLU OE1 8.568 H A 0154 HIS NE2
E A 0138 GLU OE2 10.95 H A 0154 HIS ND1
E A 0138 GLU OE2 9.083 H A 0154 HIS NE2
H A 0156 GLU OE1 5.260 C A 0141 ARG NH1
H A 0156 GLU OE1 6.423 C A 0141 ARG NH2
H A 0156 GLU OE2 5.098 C A 0141 ARG NH1
H A 0156 GLU OE2 6.240 C A 0141 ARG NH2
H A 0156 GLU OE1 7.875 H A 0154 HIS ND1
H A 0156 GLU OE1 7.892 H A 0154 HIS NE2
H A 0156 GLU OE2 9.714 H A 0154 HIS ND1
H A 0156 GLU OE2 9.961 H A 0154 HIS NE2
H A 0156 GLU OE1 11.17 H A 0158 ARG NH1
H A 0156 GLU OE1 11.18 H A 0158 ARG NH2
H A 0156 GLU OE2 10.67 H A 0158 ARG NH1
H A 0156 GLU OE2 10.26 H A 0158 ARG NH2
C A 0164 ASP OD1 7.096 C A 0118 HIS ND1
C A 0164 ASP OD1 6.236 C A 0118 HIS NE2
C A 0164 ASP OD2 8.451 C A 0118 HIS ND1
C A 0164 ASP OD2 7.713 C A 0118 HIS NE2
C A 0164 ASP OD1 10.69 C A 0150 LYS NZ
C A 0164 ASP OD2 11.80 C A 0150 LYS NZ
C A 0164 ASP OD1 10.38 C A 0166 ARG NH1
C A 0164 ASP OD1 9.508 C A 0166 ARG NH2
C A 0164 ASP OD2 10.45 C A 0166 ARG NH1
C A 0164 ASP OD2 9.492 C A 0166 ARG NH2
CHARGE_REPU 2.00 12.00 41
C A 0109 ARG NH1 11.99 C A 0114 ARG NH1
C A 0113 GLU OE1 11.51 C A 0116 GLU OE1
C A 0113 GLU OE1 11.93 C A 0116 GLU OE2
C A 0113 GLU OE1 10.41 E A 0122 GLU OE1
C A 0113 GLU OE1 9.082 E A 0122 GLU OE2
C A 0113 GLU OE2 9.397 E A 0122 GLU OE1
C A 0113 GLU OE2 8.266 E A 0122 GLU OE2
C A 0114 ARG NH1 10.08 C A 0119 ARG NH1
C A 0114 ARG NH1 9.035 C A 0119 ARG NH2
C A 0114 ARG NH2 9.985 C A 0119 ARG NH1
C A 0114 ARG NH2 9.419 C A 0119 ARG NH2
C A 0116 GLU OE1 9.055 C A 0164 ASP OD1
C A 0116 GLU OE1 9.602 C A 0164 ASP OD2
C A 0116 GLU OE2 10.05 C A 0164 ASP OD1
C A 0116 GLU OE2 10.31 C A 0164 ASP OD2
C A 0118 HIS ND1 10.51 C A 0119 ARG NH1
C A 0118 HIS ND1 11.53 C A 0119 ARG NH2
C A 0118 HIS ND1 6.880 C A 0150 LYS NZ
C A 0118 HIS NE2 5.510 C A 0150 LYS NZ
C A 0118 HIS NE2 11.81 H A 0158 ARG NH1
C A 0118 HIS ND1 7.752 C A 0166 ARG NH1
C A 0118 HIS ND1 8.365 C A 0166 ARG NH2
C A 0118 HIS NE2 7.057 C A 0166 ARG NH1
C A 0118 HIS NE2 7.128 C A 0166 ARG NH2
C A 0119 ARG NH1 10.62 E A 0145 ARG NH1
C A 0119 ARG NH1 10.27 E A 0145 ARG NH2
C A 0119 ARG NH2 11.08 E A 0145 ARG NH1
C A 0119 ARG NH2 11.16 E A 0145 ARG NH2
C A 0137 ARG NH1 9.330 H A 0154 HIS ND1
C A 0137 ARG NH1 9.377 H A 0154 HIS NE2
C A 0137 ARG NH2 9.781 H A 0154 HIS ND1
C A 0137 ARG NH2 10.27 H A 0154 HIS NE2
C A 0141 ARG NH1 11.15 H A 0154 HIS ND1
C A 0141 ARG NH1 10.76 H A 0154 HIS NE2
C A 0141 ARG NH1 9.034 H A 0158 ARG NH1
C A 0141 ARG NH1 9.283 H A 0158 ARG NH2
C A 0141 ARG NH2 11.07 H A 0158 ARG NH1
C A 0141 ARG NH2 11.24 H A 0158 ARG NH2
C A 0150 LYS NZ 11.81 H A 0154 HIS ND1
C A 0150 LYS NZ 5.691 C A 0166 ARG NH1
C A 0150 LYS NZ 5.725 C A 0166 ARG NH2
HB_MM 2.00 3.20 91
C A 0109 ARG N 2.251 C A 0108 PRO O
C A 0110 VAL N 2.840 C A 0108 PRO O
C A 0110 VAL N 2.250 C A 0109 ARG O
C A 0111 LEU N 2.251 C A 0110 VAL O
C A 0112 ALA N 2.251 C A 0111 LEU O
C A 0113 GLU N 2.250 C A 0112 ALA O
C A 0114 ARG N 2.647 C A 0112 ALA O
C A 0114 ARG N 2.250 C A 0113 GLU O
C A 0115 GLY N 2.250 C A 0114 ARG O
C A 0116 GLU N 2.250 C A 0115 GLY O
C A 0117 GLY N 2.811 C A 0115 GLY O
C A 0117 GLY N 2.251 C A 0116 GLU O
C A 0118 HIS N 2.250 C A 0117 GLY O
C A 0119 ARG N 2.250 C A 0118 HIS O
C A 0120 PHE N 2.251 C A 0119 ARG O
E A 0121 VAL N 2.249 C A 0120 PHE O
E A 0121 VAL N 2.638 E A 0145 ARG O
E A 0122 GLU N 2.250 E A 0121 VAL O
C A 0123 LEU N 3.082 E A 0121 VAL O
C A 0123 LEU N 2.251 E A 0122 GLU O
C A 0123 LEU N 3.123 C A 0143 ALA O
C A 0124 ALA N 2.250 C A 0123 LEU O
C A 0125 LEU N 2.669 C A 0123 LEU O
C A 0125 LEU N 2.250 C A 0124 ALA O
C A 0126 ARG N 2.761 C A 0124 ALA O
C A 0126 ARG N 2.250 C A 0125 LEU O
C A 0127 GLY N 2.250 C A 0126 ARG O
C A 0128 GLY N 2.250 C A 0127 GLY O
C A 0129 PRO N 2.249 C A 0128 GLY O
E A 0130 GLY N 2.250 C A 0129 PRO O
E A 0131 TRP N 2.237 E A 0130 GLY O
C A 0132 CYS N 2.253 E A 0131 TRP O
C A 0132 CYS N 3.023 C A 0137 ARG O
C A 0133 ASP N 2.543 E A 0131 TRP O
C A 0133 ASP N 2.254 C A 0132 CYS O
C A 0133 ASP N 3.097 E A 0152 THR O
C A 0134 LEU N 2.722 C A 0132 CYS O
C A 0134 LEU N 2.250 C A 0133 ASP O
C A 0135 CYS N 2.834 C A 0132 CYS O
C A 0135 CYS N 2.250 C A 0134 LEU O
C A 0136 GLY N 2.560 C A 0132 CYS O
C A 0136 GLY N 2.250 C A 0135 CYS O
C A 0137 ARG N 2.251 C A 0136 GLY O
E A 0138 GLU N 2.250 C A 0137 ARG O
E A 0139 VAL N 2.502 E A 0130 GLY O
E A 0139 VAL N 2.251 E A 0138 GLU O
C A 0140 LEU N 2.249 E A 0139 VAL O
C A 0141 ARG N 2.250 C A 0140 LEU O
C A 0142 GLN N 2.250 C A 0141 ARG O
C A 0143 ALA N 2.586 C A 0141 ARG O
C A 0143 ALA N 2.251 C A 0142 GLN O
E A 0144 LEU N 2.249 C A 0143 ALA O
E A 0144 LEU N 2.934 E A 0153 CYS O
E A 0145 ARG N 2.251 E A 0144 LEU O
C A 0146 CYS N 2.248 E A 0145 ARG O
C A 0146 CYS N 3.186 C A 0151 PHE O
C A 0147 ALA N 2.967 E A 0145 ARG O
C A 0147 ALA N 2.251 C A 0146 CYS O
C A 0148 ASN N 2.888 C A 0146 CYS O
C A 0148 ASN N 2.249 C A 0147 ALA O
C A 0149 CYS N 3.035 C A 0146 CYS O
C A 0149 CYS N 2.248 C A 0148 ASN O
C A 0150 LYS N 2.839 C A 0146 CYS O
C A 0150 LYS N 2.248 C A 0149 CYS O
C A 0151 PHE N 2.250 C A 0150 LYS O
E A 0152 THR N 2.255 C A 0151 PHE O
E A 0153 CYS N 2.746 E A 0144 LEU O
E A 0153 CYS N 2.988 C A 0151 PHE O
E A 0153 CYS N 2.252 E A 0152 THR O
H A 0154 HIS N 2.250 E A 0153 CYS O
H A 0155 SER N 2.248 H A 0154 HIS O
H A 0156 GLU N 2.250 H A 0155 SER O
H A 0157 CYS N 2.996 H A 0154 HIS O
H A 0157 CYS N 3.191 H A 0155 SER O
H A 0157 CYS N 2.248 H A 0156 GLU O
H A 0158 ARG N 2.992 H A 0154 HIS O
H A 0158 ARG N 3.165 H A 0155 SER O
H A 0158 ARG N 2.248 H A 0157 CYS O
H A 0159 SER N 3.188 H A 0157 CYS O
H A 0159 SER N 2.250 H A 0158 ARG O
C A 0160 LEU N 2.837 H A 0157 CYS O
C A 0160 LEU N 2.250 H A 0159 SER O
C A 0161 ILE N 3.155 H A 0157 CYS O
C A 0161 ILE N 3.094 H A 0158 ARG O
C A 0161 ILE N 2.250 C A 0160 LEU O
C A 0162 GLN N 2.251 C A 0161 ILE O
C A 0163 LEU N 2.250 C A 0162 GLN O
C A 0164 ASP N 2.250 C A 0163 LEU O
C A 0165 CYS N 2.249 C A 0164 ASP O
C A 0166 ARG N 2.918 C A 0164 ASP O
C A 0166 ARG N 2.248 C A 0165 CYS O
HB_MS 2.00 3.20 3
E A 0138 GLU O 2.829 H A 0154 HIS NE2
E A 0152 THR N 2.880 C A 0133 ASP OD2
C A 0163 LEU O 2.586 C A 0118 HIS NE2
AROMATIC 0.00 8.00 4
C A 0118 HIS 5.083 C A 0120 PHE
C A 0150 LYS 7.526 C A 0120 PHE
C A 0150 LYS 5.064 C A 0151 PHE
C A 0150 LYS 6.267 C A 0118 HIS