Complet list of 1apq con file
Complete list of 1apq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 224
C A 0023 ALA C 2.447 C A 0024 VAL CA
C A 0023 ALA C 2.922 C A 0024 VAL C
C A 0023 ALA C 3.736 C A 0024 VAL CB
C A 0024 VAL C 2.483 C A 0025 ASP CA
C A 0024 VAL C 3.467 C A 0025 ASP C
C A 0024 VAL C 3.515 C A 0025 ASP CB
C A 0025 ASP C 2.469 C A 0026 LEU CA
C A 0025 ASP C 3.684 C A 0026 LEU C
C A 0025 ASP C 3.205 C A 0026 LEU CB
C A 0025 ASP C 3.761 C A 0026 LEU CD2
C A 0026 LEU C 2.440 C A 0027 ASP CA
C A 0026 LEU C 3.101 C A 0027 ASP C
C A 0026 LEU C 3.703 C A 0027 ASP CB
C A 0026 LEU CD2 3.664 C A 0028 GLU CG
C A 0026 LEU CD1 3.450 C A 0031 SER CB
C A 0027 ASP C 2.451 C A 0028 GLU CA
C A 0027 ASP C 3.039 C A 0028 GLU C
C A 0027 ASP C 3.734 C A 0028 GLU CB
C A 0027 ASP CG 3.796 C A 0030 ALA CB
C A 0027 ASP CA 3.696 E A 0050 ASN CG
C A 0027 ASP CB 3.741 E A 0050 ASN CG
C A 0028 GLU C 2.447 C A 0029 CYS CA
C A 0028 GLU C 2.945 C A 0029 CYS C
C A 0028 GLU C 3.716 C A 0029 CYS CB
C A 0028 GLU CG 3.704 E A 0054 GLY CA
C A 0028 GLU CD 3.352 E A 0054 GLY CA
C A 0028 GLU C 3.736 E A 0055 TYR CD1
C A 0028 GLU CB 3.505 E A 0055 TYR CD1
C A 0029 CYS C 2.467 C A 0030 ALA CA
C A 0029 CYS C 3.295 C A 0030 ALA C
C A 0029 CYS C 3.640 C A 0030 ALA CB
C A 0029 CYS CB 3.521 E A 0048 CYS CB
C A 0029 CYS CB 3.708 E A 0050 ASN CG
C A 0029 CYS CA 3.479 E A 0055 TYR CD2
C A 0029 CYS CA 3.697 E A 0055 TYR CE2
C A 0029 CYS CB 3.787 E A 0055 TYR CD2
C A 0030 ALA C 2.478 C A 0031 SER CA
C A 0030 ALA C 3.241 C A 0031 SER C
C A 0030 ALA C 3.693 C A 0031 SER CB
C A 0031 SER C 2.461 C A 0032 ARG CA
C A 0031 SER C 3.175 C A 0032 ARG C
C A 0031 SER C 3.698 C A 0032 ARG CB
C A 0032 ARG C 2.463 C A 0033 SER CA
C A 0032 ARG C 2.932 C A 0033 SER C
C A 0032 ARG C 3.122 C A 0033 SER CB
C A 0033 SER C 2.453 C A 0034 LYS CA
C A 0033 SER C 3.149 C A 0034 LYS C
C A 0033 SER C 3.689 C A 0034 LYS CB
C A 0034 LYS C 2.477 C A 0035 SER CA
C A 0034 LYS C 2.980 C A 0035 SER C
C A 0034 LYS C 3.129 C A 0035 SER CB
C A 0035 SER C 2.461 C A 0036 GLY CA
C A 0035 SER C 3.215 C A 0036 GLY C
C A 0035 SER C 3.504 C A 0037 GLU CD
C A 0036 GLY C 2.460 C A 0037 GLU CA
C A 0036 GLY C 3.190 C A 0037 GLU C
C A 0036 GLY C 3.696 C A 0037 GLU CB
C A 0037 GLU C 2.467 C A 0038 GLU CA
C A 0037 GLU C 3.157 C A 0038 GLU C
C A 0037 GLU C 3.691 C A 0038 GLU CB
C A 0037 GLU CG 3.781 C A 0043 GLN CD
C A 0038 GLU C 2.465 C A 0039 ASP CA
C A 0038 GLU C 3.666 C A 0039 ASP C
C A 0038 GLU C 3.090 C A 0039 ASP CB
C A 0039 ASP CA 2.974 C A 0040 PRO CD
C A 0039 ASP C 2.441 C A 0040 PRO CA
C A 0039 ASP C 3.178 C A 0040 PRO C
C A 0039 ASP C 3.602 C A 0040 PRO CB
C A 0039 ASP C 3.687 C A 0040 PRO CG
C A 0039 ASP C 2.499 C A 0040 PRO CD
C A 0040 PRO C 2.488 C A 0041 GLN CA
C A 0040 PRO C 3.620 C A 0041 GLN C
C A 0040 PRO C 3.366 C A 0041 GLN CB
C A 0040 PRO C 3.374 C A 0041 GLN CG
C A 0041 GLN CA 2.977 C A 0042 PRO CD
C A 0041 GLN C 2.441 C A 0042 PRO CA
C A 0041 GLN C 3.109 C A 0042 PRO C
C A 0041 GLN C 3.632 C A 0042 PRO CB
C A 0041 GLN C 3.690 C A 0042 PRO CG
C A 0041 GLN C 2.497 C A 0042 PRO CD
C A 0041 GLN CB 3.571 C A 0042 PRO CD
C A 0042 PRO C 2.436 C A 0043 GLN CA
C A 0042 PRO C 3.004 C A 0043 GLN C
C A 0042 PRO C 3.755 C A 0043 GLN CB
C A 0043 GLN C 2.476 C A 0044 CYS CA
C A 0043 GLN C 3.159 C A 0044 CYS C
C A 0043 GLN C 2.995 C A 0044 CYS CB
C A 0043 GLN CA 3.656 C A 0070 HIS CG
C A 0043 GLN C 3.756 C A 0070 HIS CD2
C A 0043 GLN CG 3.597 C A 0070 HIS CE1
C A 0044 CYS C 2.495 C A 0045 GLN CA
C A 0044 CYS C 3.028 C A 0045 GLN C
C A 0044 CYS C 3.669 C A 0045 GLN CB
C A 0045 GLN C 2.461 C A 0046 HIS CA
C A 0045 GLN C 3.380 C A 0046 HIS C
C A 0045 GLN C 3.597 C A 0046 HIS CB
C A 0045 GLN C 3.653 C A 0046 HIS CD2
C A 0046 HIS C 2.437 E A 0047 LEU CA
C A 0046 HIS C 3.677 E A 0047 LEU C
C A 0046 HIS C 3.232 E A 0047 LEU CB
C A 0046 HIS CB 3.690 C A 0059 CYS CA
C A 0046 HIS CE1 3.606 C A 0063 TYR CB
C A 0046 HIS CE1 3.566 C A 0063 TYR CG
C A 0046 HIS CE1 3.587 C A 0063 TYR CD2
C A 0046 HIS CD2 3.742 C A 0072 CYS CB
C A 0046 HIS CE1 3.795 C A 0072 CYS CB
E A 0047 LEU C 2.489 E A 0048 CYS CA
E A 0047 LEU C 3.356 E A 0048 CYS C
E A 0047 LEU C 3.702 E A 0048 CYS CB
E A 0048 CYS C 2.494 E A 0049 HIS CA
E A 0048 CYS C 3.609 E A 0049 HIS C
E A 0048 CYS C 3.339 E A 0049 HIS CB
E A 0048 CYS C 3.438 E A 0049 HIS CG
E A 0048 CYS C 3.474 E A 0049 HIS CD2
E A 0049 HIS C 2.463 E A 0050 ASN CA
E A 0049 HIS C 3.243 E A 0050 ASN C
E A 0049 HIS C 3.681 E A 0050 ASN CB
E A 0049 HIS CB 3.522 E A 0056 PHE CE1
E A 0049 HIS CB 3.442 E A 0056 PHE CE2
E A 0049 HIS CB 3.286 E A 0056 PHE CZ
E A 0049 HIS CG 3.741 E A 0056 PHE CE2
E A 0049 HIS CD2 3.748 E A 0058 SER CB
E A 0050 ASN C 2.457 E A 0051 TYR CA
E A 0050 ASN C 3.716 E A 0051 TYR C
E A 0050 ASN C 3.114 E A 0051 TYR CB
E A 0051 TYR C 2.426 C A 0052 VAL CA
E A 0051 TYR C 2.980 C A 0052 VAL C
E A 0051 TYR C 3.716 C A 0052 VAL CB
E A 0051 TYR CD1 3.715 E A 0054 GLY C
E A 0051 TYR CD1 3.755 E A 0055 TYR CA
E A 0051 TYR CG 3.707 E A 0056 PHE CE1
E A 0051 TYR CD1 3.656 E A 0056 PHE CD1
C A 0052 VAL CA 3.793 C A 0053 GLY CA
C A 0052 VAL C 2.432 C A 0053 GLY CA
C A 0052 VAL C 3.263 C A 0053 GLY C
C A 0053 GLY C 2.452 E A 0054 GLY CA
C A 0053 GLY C 3.599 E A 0054 GLY C
E A 0054 GLY CA 3.793 E A 0055 TYR CA
E A 0054 GLY C 2.438 E A 0055 TYR CA
E A 0054 GLY C 3.687 E A 0055 TYR C
E A 0054 GLY C 3.170 E A 0055 TYR CB
E A 0055 TYR CA 3.786 E A 0056 PHE CA
E A 0055 TYR C 2.480 E A 0056 PHE CA
E A 0055 TYR C 3.581 E A 0056 PHE C
E A 0055 TYR C 3.335 E A 0056 PHE CB
E A 0056 PHE C 2.459 E A 0057 CYS CA
E A 0056 PHE C 3.606 E A 0057 CYS C
E A 0056 PHE C 3.342 E A 0057 CYS CB
E A 0057 CYS CA 3.788 E A 0058 SER CA
E A 0057 CYS C 2.465 E A 0058 SER CA
E A 0057 CYS C 3.623 E A 0058 SER C
E A 0057 CYS C 3.250 E A 0058 SER CB
E A 0058 SER CA 3.791 C A 0059 CYS CA
E A 0058 SER C 2.436 C A 0059 CYS CA
E A 0058 SER C 3.647 C A 0059 CYS C
E A 0058 SER C 3.288 C A 0059 CYS CB
C A 0059 CYS CA 3.795 C A 0060 ARG CA
C A 0059 CYS C 2.457 C A 0060 ARG CA
C A 0059 CYS C 2.959 C A 0060 ARG C
C A 0059 CYS C 3.693 C A 0060 ARG CB
C A 0059 CYS CB 3.789 C A 0072 CYS CB
C A 0060 ARG CA 3.004 C A 0061 PRO CD
C A 0060 ARG C 2.459 C A 0061 PRO CA
C A 0060 ARG C 2.984 C A 0061 PRO C
C A 0060 ARG C 3.675 C A 0061 PRO CB
C A 0060 ARG C 3.691 C A 0061 PRO CG
C A 0060 ARG C 2.506 C A 0061 PRO CD
C A 0060 ARG CD 3.799 C A 0061 PRO CD
C A 0061 PRO C 2.444 C A 0062 GLY CA
C A 0061 PRO C 3.207 C A 0062 GLY C
C A 0062 GLY C 2.447 C A 0063 TYR CA
C A 0062 GLY C 3.114 C A 0063 TYR C
C A 0062 GLY C 3.717 C A 0063 TYR CB
C A 0063 TYR C 2.460 C A 0064 GLU CA
C A 0063 TYR C 3.628 C A 0064 GLU C
C A 0063 TYR C 3.294 C A 0064 GLU CB
C A 0063 TYR C 3.407 C A 0064 GLU CG
C A 0063 TYR CD2 3.769 C A 0073 GLN CA
C A 0063 TYR CD2 3.300 C A 0073 GLN C
C A 0064 GLU C 2.441 C A 0065 LEU CA
C A 0064 GLU C 3.077 C A 0065 LEU C
C A 0064 GLU C 3.695 C A 0065 LEU CB
C A 0064 GLU CB 3.594 C A 0075 GLU C
C A 0065 LEU C 2.441 C A 0066 GLN CA
C A 0065 LEU C 3.112 C A 0066 GLN C
C A 0065 LEU C 3.695 C A 0066 GLN CB
C A 0065 LEU CD2 3.699 C A 0069 ARG CA
C A 0065 LEU CD1 3.795 C A 0070 HIS C
C A 0066 GLN C 2.480 C A 0067 GLU CA
C A 0066 GLN C 3.070 C A 0067 GLU C
C A 0066 GLN C 3.750 C A 0067 GLU CB
C A 0066 GLN CG 3.539 C A 0073 GLN CG
C A 0066 GLN CD 3.656 C A 0073 GLN CB
C A 0066 GLN CD 3.577 C A 0073 GLN CG
C A 0067 GLU C 2.466 C A 0068 ASP CA
C A 0067 GLU C 3.099 C A 0068 ASP C
C A 0067 GLU C 3.740 C A 0068 ASP CB
C A 0068 ASP C 2.483 C A 0069 ARG CA
C A 0068 ASP C 3.075 C A 0069 ARG C
C A 0068 ASP C 3.142 C A 0069 ARG CB
C A 0068 ASP C 3.789 C A 0069 ARG CG
C A 0068 ASP CG 3.738 C A 0071 SER CB
C A 0069 ARG CA 3.772 C A 0070 HIS CA
C A 0069 ARG C 2.426 C A 0070 HIS CA
C A 0069 ARG C 3.679 C A 0070 HIS C
C A 0069 ARG C 3.144 C A 0070 HIS CB
C A 0069 ARG C 3.580 C A 0070 HIS CG
C A 0070 HIS C 2.457 C A 0071 SER CA
C A 0070 HIS C 3.259 C A 0071 SER C
C A 0070 HIS C 3.664 C A 0071 SER CB
C A 0071 SER C 2.459 C A 0072 CYS CA
C A 0071 SER C 3.414 C A 0072 CYS C
C A 0071 SER C 3.609 C A 0072 CYS CB
C A 0072 CYS C 2.437 C A 0073 GLN CA
C A 0072 CYS C 3.491 C A 0073 GLN C
C A 0072 CYS C 3.451 C A 0073 GLN CB
C A 0072 CYS C 3.454 C A 0073 GLN CG
C A 0072 CYS C 3.654 C A 0073 GLN CD
C A 0073 GLN C 2.461 C A 0074 ALA CA
C A 0073 GLN C 3.241 C A 0074 ALA C
C A 0073 GLN C 3.645 C A 0074 ALA CB
C A 0074 ALA C 2.509 C A 0075 GLU CA
C A 0074 ALA C 3.682 C A 0075 GLU C
C A 0074 ALA C 3.071 C A 0075 GLU CB
CHARGE_ATTR 2.00 12.00 58
C A 0027 ASP OD1 11.98 C A 0032 ARG NH1
C A 0027 ASP OD1 10.32 C A 0032 ARG NH2
C A 0027 ASP OD2 11.05 C A 0032 ARG NH1
C A 0027 ASP OD2 9.161 C A 0032 ARG NH2
C A 0028 GLU OE1 10.17 C A 0032 ARG NH1
C A 0028 GLU OE1 9.877 C A 0032 ARG NH2
C A 0028 GLU OE2 11.57 C A 0032 ARG NH2
C A 0028 GLU OE1 11.56 C A 0069 ARG NH2
C A 0028 GLU OE1 10.56 C A 0070 HIS ND1
C A 0028 GLU OE1 8.931 C A 0070 HIS NE2
C A 0028 GLU OE2 11.14 C A 0070 HIS NE2
C A 0037 GLU OE1 5.929 C A 0032 ARG NH1
C A 0037 GLU OE1 7.453 C A 0032 ARG NH2
C A 0037 GLU OE2 5.028 C A 0032 ARG NH1
C A 0037 GLU OE2 6.647 C A 0032 ARG NH2
C A 0037 GLU OE1 9.630 C A 0070 HIS ND1
C A 0037 GLU OE1 9.204 C A 0070 HIS NE2
C A 0037 GLU OE2 8.127 C A 0070 HIS ND1
C A 0037 GLU OE2 7.556 C A 0070 HIS NE2
C A 0039 ASP OD1 10.87 C A 0032 ARG NH1
C A 0039 ASP OD2 8.739 C A 0032 ARG NH1
C A 0039 ASP OD2 10.91 C A 0032 ARG NH2
C A 0039 ASP OD1 11.05 C A 0069 ARG NH1
C A 0039 ASP OD1 11.17 C A 0069 ARG NH2
C A 0039 ASP OD2 10.24 C A 0069 ARG NH1
C A 0039 ASP OD2 10.20 C A 0069 ARG NH2
C A 0039 ASP OD1 6.813 C A 0070 HIS ND1
C A 0039 ASP OD1 8.836 C A 0070 HIS NE2
C A 0039 ASP OD2 4.706 C A 0070 HIS ND1
C A 0039 ASP OD2 6.657 C A 0070 HIS NE2
C A 0064 GLU OE1 9.607 C A 0046 HIS ND1
C A 0064 GLU OE1 10.56 C A 0046 HIS NE2
C A 0064 GLU OE2 9.858 C A 0046 HIS ND1
C A 0064 GLU OE2 10.84 C A 0046 HIS NE2
C A 0064 GLU OE1 11.82 E A 0049 HIS NE2
C A 0064 GLU OE1 11.54 C A 0060 ARG NH1
C A 0064 GLU OE2 10.14 C A 0060 ARG NH1
C A 0067 GLU OE1 8.201 C A 0069 ARG NH1
C A 0067 GLU OE1 10.44 C A 0069 ARG NH2
C A 0067 GLU OE2 7.500 C A 0069 ARG NH1
C A 0067 GLU OE2 9.552 C A 0069 ARG NH2
C A 0067 GLU OE1 11.75 C A 0070 HIS ND1
C A 0067 GLU OE2 10.05 C A 0070 HIS ND1
C A 0067 GLU OE2 11.80 C A 0070 HIS NE2
C A 0068 ASP OD1 11.12 C A 0032 ARG NH1
C A 0068 ASP OD2 10.11 C A 0032 ARG NH1
C A 0068 ASP OD2 11.64 C A 0032 ARG NH2
C A 0068 ASP OD1 11.22 C A 0046 HIS ND1
C A 0068 ASP OD1 10.84 C A 0046 HIS NE2
C A 0068 ASP OD2 11.42 C A 0046 HIS NE2
C A 0068 ASP OD1 6.870 C A 0069 ARG NH1
C A 0068 ASP OD1 8.385 C A 0069 ARG NH2
C A 0068 ASP OD2 7.857 C A 0069 ARG NH1
C A 0068 ASP OD2 9.008 C A 0069 ARG NH2
C A 0068 ASP OD1 6.261 C A 0070 HIS ND1
C A 0068 ASP OD1 7.721 C A 0070 HIS NE2
C A 0068 ASP OD2 5.232 C A 0070 HIS ND1
C A 0068 ASP OD2 7.071 C A 0070 HIS NE2
CHARGE_REPU 2.00 12.00 60
C A 0025 ASP OD1 7.837 C A 0027 ASP OD1
C A 0025 ASP OD1 9.368 C A 0027 ASP OD2
C A 0025 ASP OD2 9.970 C A 0027 ASP OD1
C A 0025 ASP OD2 11.44 C A 0027 ASP OD2
C A 0025 ASP OD1 5.570 C A 0028 GLU OE1
C A 0025 ASP OD1 4.012 C A 0028 GLU OE2
C A 0025 ASP OD2 6.643 C A 0028 GLU OE1
C A 0025 ASP OD2 5.137 C A 0028 GLU OE2
C A 0027 ASP OD1 9.337 C A 0028 GLU OE1
C A 0027 ASP OD1 8.852 C A 0028 GLU OE2
C A 0027 ASP OD2 10.32 C A 0028 GLU OE1
C A 0027 ASP OD2 10.25 C A 0028 GLU OE2
C A 0028 GLU OE1 10.47 C A 0037 GLU OE2
C A 0032 ARG NH2 11.87 E A 0049 HIS ND1
C A 0032 ARG NH2 11.66 E A 0049 HIS NE2
C A 0032 ARG NH1 6.061 C A 0070 HIS ND1
C A 0032 ARG NH1 4.738 C A 0070 HIS NE2
C A 0032 ARG NH2 7.658 C A 0070 HIS ND1
C A 0032 ARG NH2 5.893 C A 0070 HIS NE2
C A 0037 GLU OE1 10.03 C A 0038 GLU OE1
C A 0037 GLU OE1 8.787 C A 0038 GLU OE2
C A 0037 GLU OE2 9.770 C A 0038 GLU OE1
C A 0037 GLU OE2 8.250 C A 0038 GLU OE2
C A 0037 GLU OE1 10.96 C A 0039 ASP OD1
C A 0037 GLU OE1 9.516 C A 0039 ASP OD2
C A 0037 GLU OE2 10.14 C A 0039 ASP OD1
C A 0037 GLU OE2 8.508 C A 0039 ASP OD2
C A 0038 GLU OE1 10.43 C A 0039 ASP OD1
C A 0038 GLU OE1 10.76 C A 0039 ASP OD2
C A 0038 GLU OE2 10.57 C A 0039 ASP OD1
C A 0038 GLU OE2 10.46 C A 0039 ASP OD2
C A 0039 ASP OD1 10.05 C A 0067 GLU OE2
C A 0039 ASP OD2 10.06 C A 0067 GLU OE2
C A 0039 ASP OD1 8.767 C A 0068 ASP OD1
C A 0039 ASP OD1 6.741 C A 0068 ASP OD2
C A 0039 ASP OD2 7.803 C A 0068 ASP OD1
C A 0039 ASP OD2 5.805 C A 0068 ASP OD2
C A 0046 HIS ND1 9.982 E A 0049 HIS NE2
C A 0046 HIS ND1 7.999 C A 0060 ARG NH1
C A 0046 HIS ND1 9.115 C A 0060 ARG NH2
C A 0046 HIS NE2 8.589 C A 0060 ARG NH1
C A 0046 HIS NE2 9.575 C A 0060 ARG NH2
C A 0064 GLU OE1 10.46 C A 0067 GLU OE1
C A 0064 GLU OE1 11.80 C A 0067 GLU OE2
C A 0064 GLU OE1 10.85 C A 0068 ASP OD1
C A 0064 GLU OE1 10.55 C A 0075 GLU OE1
C A 0064 GLU OE1 10.74 C A 0075 GLU OE2
C A 0064 GLU OE2 10.63 C A 0075 GLU OE1
C A 0064 GLU OE2 10.38 C A 0075 GLU OE2
C A 0067 GLU OE1 5.872 C A 0068 ASP OD1
C A 0067 GLU OE1 7.263 C A 0068 ASP OD2
C A 0067 GLU OE2 4.565 C A 0068 ASP OD1
C A 0067 GLU OE2 5.468 C A 0068 ASP OD2
C A 0067 GLU OE1 9.089 C A 0075 GLU OE1
C A 0067 GLU OE1 10.99 C A 0075 GLU OE2
C A 0067 GLU OE2 10.68 C A 0075 GLU OE1
C A 0069 ARG NH1 8.202 C A 0070 HIS ND1
C A 0069 ARG NH1 9.088 C A 0070 HIS NE2
C A 0069 ARG NH2 7.968 C A 0070 HIS ND1
C A 0069 ARG NH2 8.542 C A 0070 HIS NE2
HB_MM 2.00 3.20 83
C A 0023 ALA N 2.754 C A 0025 ASP O
C A 0024 VAL N 2.260 C A 0023 ALA O
C A 0025 ASP N 2.260 C A 0024 VAL O
C A 0026 LEU N 2.248 C A 0025 ASP O
C A 0027 ASP N 2.249 C A 0026 LEU O
C A 0028 GLU N 2.829 C A 0026 LEU O
C A 0028 GLU N 2.250 C A 0027 ASP O
C A 0029 CYS N 3.078 C A 0027 ASP O
C A 0029 CYS N 2.247 C A 0028 GLU O
C A 0030 ALA N 2.849 C A 0027 ASP O
C A 0030 ALA N 3.144 C A 0028 GLU O
C A 0030 ALA N 2.256 C A 0029 CYS O
C A 0031 SER N 2.829 C A 0027 ASP O
C A 0031 SER N 2.249 C A 0030 ALA O
C A 0032 ARG N 2.796 C A 0030 ALA O
C A 0032 ARG N 2.239 C A 0031 SER O
C A 0033 SER N 2.811 C A 0031 SER O
C A 0033 SER N 2.254 C A 0032 ARG O
C A 0034 LYS N 2.239 C A 0033 SER O
C A 0035 SER N 2.810 C A 0033 SER O
C A 0035 SER N 2.251 C A 0034 LYS O
C A 0036 GLY N 2.835 C A 0032 ARG O
C A 0036 GLY N 2.246 C A 0035 SER O
C A 0037 GLU N 2.784 C A 0035 SER O
C A 0037 GLU N 2.240 C A 0036 GLY O
C A 0038 GLU N 2.818 C A 0036 GLY O
C A 0038 GLU N 2.243 C A 0037 GLU O
C A 0039 ASP N 2.820 C A 0037 GLU O
C A 0039 ASP N 2.251 C A 0038 GLU O
C A 0040 PRO N 2.240 C A 0039 ASP O
C A 0041 GLN N 2.786 C A 0039 ASP O
C A 0041 GLN N 2.250 C A 0040 PRO O
C A 0042 PRO N 2.241 C A 0041 GLN O
C A 0043 GLN N 3.036 C A 0041 GLN O
C A 0043 GLN N 2.247 C A 0042 PRO O
C A 0044 CYS N 2.831 C A 0042 PRO O
C A 0044 CYS N 2.254 C A 0043 GLN O
C A 0044 CYS N 3.040 C A 0070 HIS O
C A 0045 GLN N 2.258 C A 0044 CYS O
C A 0045 GLN N 2.828 C A 0070 HIS O
C A 0046 HIS N 3.024 C A 0044 CYS O
C A 0046 HIS N 2.254 C A 0045 GLN O
E A 0047 LEU N 2.252 C A 0046 HIS O
E A 0048 CYS N 2.264 E A 0047 LEU O
E A 0049 HIS N 2.262 E A 0048 CYS O
E A 0049 HIS N 2.768 E A 0056 PHE O
E A 0050 ASN N 2.246 E A 0049 HIS O
E A 0051 TYR N 2.251 E A 0050 ASN O
E A 0051 TYR N 2.854 E A 0054 GLY O
C A 0052 VAL N 2.239 E A 0051 TYR O
C A 0053 GLY N 2.247 C A 0052 VAL O
E A 0054 GLY N 2.818 E A 0051 TYR O
E A 0054 GLY N 2.258 C A 0053 GLY O
E A 0055 TYR N 2.244 E A 0054 GLY O
E A 0056 PHE N 2.796 E A 0049 HIS O
E A 0056 PHE N 2.262 E A 0055 TYR O
E A 0057 CYS N 2.251 E A 0056 PHE O
E A 0058 SER N 2.828 E A 0047 LEU O
E A 0058 SER N 2.256 E A 0057 CYS O
C A 0059 CYS N 2.260 E A 0058 SER O
C A 0060 ARG N 2.256 C A 0059 CYS O
C A 0061 PRO N 2.250 C A 0060 ARG O
C A 0062 GLY N 2.238 C A 0061 PRO O
C A 0063 TYR N 3.100 C A 0061 PRO O
C A 0063 TYR N 2.251 C A 0062 GLY O
C A 0064 GLU N 2.253 C A 0063 TYR O
C A 0064 GLU N 2.752 C A 0073 GLN O
C A 0065 LEU N 2.260 C A 0064 GLU O
C A 0066 GLN N 2.246 C A 0065 LEU O
C A 0066 GLN N 2.811 C A 0071 SER O
C A 0067 GLU N 2.250 C A 0066 GLN O
C A 0068 ASP N 2.987 C A 0066 GLN O
C A 0068 ASP N 2.252 C A 0067 GLU O
C A 0069 ARG N 2.804 C A 0066 GLN O
C A 0069 ARG N 2.255 C A 0068 ASP O
C A 0070 HIS N 2.252 C A 0069 ARG O
C A 0071 SER N 2.257 C A 0070 HIS O
C A 0072 CYS N 2.257 C A 0071 SER O
C A 0073 GLN N 2.906 C A 0064 GLU O
C A 0073 GLN N 2.246 C A 0072 CYS O
C A 0074 ALA N 2.248 C A 0073 GLN O
C A 0075 GLU N 2.974 C A 0073 GLN O
C A 0075 GLU N 2.263 C A 0074 ALA O
HB_MS 2.00 3.20 20
C A 0026 LEU N 2.739 C A 0025 ASP OD1
C A 0027 ASP O 2.889 C A 0031 SER OG
C A 0029 CYS O 2.866 C A 0032 ARG NH2
C A 0029 CYS N 2.902 E A 0050 ASN OD1
C A 0034 LYS N 2.737 C A 0033 SER OG
C A 0039 ASP O 2.736 C A 0043 GLN NE2
C A 0041 GLN O 2.963 C A 0043 GLN NE2
C A 0043 GLN O 2.767 C A 0032 ARG NH1
C A 0053 GLY N 2.759 C A 0025 ASP OD2
C A 0059 CYS N 2.743 E A 0058 SER OG
C A 0061 PRO O 2.844 C A 0060 ARG NH1
C A 0064 GLU O 2.774 C A 0066 GLN NE2
C A 0067 GLU O 2.775 C A 0069 ARG NH1
C A 0068 ASP N 3.162 C A 0067 GLU OE2
C A 0069 ARG N 2.874 C A 0068 ASP OD1
C A 0070 HIS N 3.032 C A 0068 ASP OD1
C A 0071 SER N 2.868 C A 0068 ASP OD1
C A 0071 SER N 3.099 C A 0068 ASP OD2
C A 0072 CYS N 2.835 C A 0045 GLN OE1
C A 0072 CYS O 2.722 C A 0045 GLN NE2
HB_SS 2.00 3.20 5
C A 0039 ASP OD2 2.819 C A 0041 GLN NE2
C A 0039 ASP OD2 2.850 C A 0043 GLN NE2
C A 0070 HIS NE2 2.861 E A 0055 TYR OH
C A 0071 SER OG 2.759 C A 0045 GLN OE1
C A 0073 GLN NE2 2.803 C A 0071 SER OG
AROMATIC 0.00 8.00 4
C A 0060 ARG 6.559 C A 0063 TYR
C A 0032 ARG 5.176 E A 0055 TYR
E A 0049 HIS 4.912 E A 0056 PHE
E A 0051 TYR 4.903 E A 0056 PHE
SS_BOND 1.50 2.80 3
C A 0029 CYS SG 2.077 E A 0048 CYS SG
C A 0044 CYS SG 2.073 E A 0057 CYS SG
C A 0059 CYS SG 2.074 C A 0072 CYS SG