Complet list of 1n9c con file
Complete list of 1n9c.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 291
C A 0022 VAL CA 3.780 H A 0023 ASP CA
C A 0022 VAL C 2.446 H A 0023 ASP CA
C A 0022 VAL C 3.007 H A 0023 ASP C
C A 0022 VAL C 3.696 H A 0023 ASP CB
C A 0022 VAL CG1 3.478 H A 0027 VAL CG2
H A 0023 ASP CA 3.777 H A 0024 ALA CA
H A 0023 ASP C 2.440 H A 0024 ALA CA
H A 0023 ASP C 2.997 H A 0024 ALA C
H A 0023 ASP C 3.686 H A 0024 ALA CB
H A 0023 ASP CB 3.704 H A 0026 ALA CB
H A 0023 ASP CG 3.391 H A 0026 ALA CB
H A 0024 ALA CA 3.783 H A 0025 GLU CA
H A 0024 ALA C 2.403 H A 0025 GLU CA
H A 0024 ALA C 2.943 H A 0025 GLU C
H A 0024 ALA C 3.722 H A 0025 GLU CB
H A 0024 ALA CB 3.401 H A 0083 ALA C
H A 0024 ALA CB 3.169 H A 0087 TRP CB
H A 0024 ALA CB 3.512 H A 0087 TRP CG
H A 0025 GLU C 2.448 H A 0026 ALA CA
H A 0025 GLU C 2.995 H A 0026 ALA C
H A 0025 GLU C 3.739 H A 0026 ALA CB
H A 0026 ALA C 2.453 H A 0027 VAL CA
H A 0026 ALA C 2.864 H A 0027 VAL C
H A 0026 ALA C 3.756 H A 0027 VAL CB
H A 0027 VAL CA 3.778 H A 0028 VAL CA
H A 0027 VAL C 2.382 H A 0028 VAL CA
H A 0027 VAL C 3.002 H A 0028 VAL C
H A 0027 VAL C 3.638 H A 0028 VAL CB
H A 0027 VAL CG1 3.418 H A 0084 VAL CG2
H A 0028 VAL C 2.516 H A 0029 GLN CA
H A 0028 VAL C 3.200 H A 0029 GLN C
H A 0028 VAL C 3.731 H A 0029 GLN CB
H A 0028 VAL CG1 3.216 C A 0040 LEU CD2
H A 0028 VAL CG2 3.582 H A 0084 VAL CG1
H A 0028 VAL CG2 3.487 H A 0084 VAL CG2
H A 0028 VAL CB 3.511 H A 0087 TRP CZ3
H A 0028 VAL CB 3.680 H A 0087 TRP CH2
H A 0028 VAL CG1 3.456 H A 0087 TRP CZ3
H A 0028 VAL CG1 3.386 H A 0087 TRP CH2
H A 0028 VAL CG2 3.751 H A 0087 TRP CE3
H A 0028 VAL CG2 3.334 H A 0087 TRP CZ3
H A 0029 GLN C 2.447 H A 0030 GLN CA
H A 0029 GLN C 3.707 H A 0030 GLN C
H A 0029 GLN C 3.262 H A 0030 GLN CB
H A 0029 GLN CA 3.693 H A 0033 ILE CG2
H A 0029 GLN C 3.560 H A 0033 ILE CG1
H A 0029 GLN C 3.604 H A 0033 ILE CD1
H A 0030 GLN C 2.474 H A 0031 LYS CA
H A 0030 GLN C 3.499 H A 0031 LYS C
H A 0030 GLN C 3.522 H A 0031 LYS CB
H A 0031 LYS C 2.462 H A 0032 CYS CA
H A 0031 LYS C 3.484 H A 0032 CYS C
H A 0031 LYS C 3.521 H A 0032 CYS CB
H A 0031 LYS CB 3.659 C A 0075 ILE CG2
H A 0031 LYS CG 3.355 C A 0075 ILE CG2
H A 0032 CYS C 2.461 H A 0033 ILE CA
H A 0032 CYS C 2.961 H A 0033 ILE C
H A 0032 CYS C 3.765 H A 0033 ILE CB
H A 0033 ILE C 2.480 H A 0034 SER CA
H A 0033 ILE C 2.964 H A 0034 SER C
H A 0033 ILE C 3.697 H A 0034 SER CB
H A 0033 ILE CB 3.798 H A 0037 GLY C
H A 0033 ILE CG2 3.748 C A 0038 GLY CA
H A 0033 ILE CG2 3.795 C A 0038 GLY C
H A 0034 SER C 2.458 H A 0035 CYS CA
H A 0034 SER C 3.495 H A 0035 CYS C
H A 0034 SER C 3.511 H A 0035 CYS CB
H A 0035 CYS C 2.445 H A 0036 HIS CA
H A 0035 CYS C 3.125 H A 0036 HIS C
H A 0035 CYS C 3.690 H A 0036 HIS CB
H A 0036 HIS C 2.472 H A 0037 GLY CA
H A 0036 HIS C 3.285 H A 0037 GLY C
H A 0036 HIS CG 3.670 C A 0045 ALA CB
H A 0036 HIS CE1 3.395 C A 0045 ALA CB
H A 0036 HIS CG 3.601 C A 0048 ILE CG1
H A 0036 HIS CE1 3.654 C A 0048 ILE CG1
H A 0036 HIS CE1 3.591 C A 0048 ILE CG2
H A 0037 GLY C 2.486 C A 0038 GLY CA
H A 0037 GLY C 3.016 C A 0038 GLY C
H A 0037 GLY CA 3.780 C A 0043 ALA CB
C A 0038 GLY C 2.461 C A 0039 ASP CA
C A 0038 GLY C 3.251 C A 0039 ASP C
C A 0038 GLY C 3.681 C A 0039 ASP CB
C A 0039 ASP C 2.486 C A 0040 LEU CA
C A 0039 ASP C 3.084 C A 0040 LEU C
C A 0039 ASP C 3.101 C A 0040 LEU CB
C A 0039 ASP C 3.541 C A 0040 LEU CG
C A 0039 ASP C 3.714 C A 0040 LEU CD1
C A 0039 ASP CB 3.718 C A 0041 THR CG2
C A 0040 LEU C 2.509 C A 0041 THR CA
C A 0040 LEU C 3.250 C A 0041 THR C
C A 0040 LEU C 3.674 C A 0041 THR CB
C A 0040 LEU CD2 3.345 C A 0048 ILE CD1
C A 0041 THR C 2.450 C A 0042 GLY CA
C A 0041 THR C 3.378 C A 0042 GLY C
C A 0041 THR C 3.657 C A 0047 ALA CA
C A 0041 THR C 3.610 C A 0047 ALA CB
C A 0042 GLY C 2.457 C A 0043 ALA CA
C A 0042 GLY C 3.223 C A 0043 ALA C
C A 0042 GLY C 3.675 C A 0043 ALA CB
C A 0042 GLY CA 3.516 C A 0046 PRO C
C A 0042 GLY CA 3.726 C A 0047 ALA CA
C A 0043 ALA C 2.489 C A 0044 SER CA
C A 0043 ALA C 3.329 C A 0044 SER C
C A 0043 ALA C 3.675 C A 0044 SER CB
C A 0044 SER C 2.486 C A 0045 ALA CA
C A 0044 SER C 3.595 C A 0045 ALA C
C A 0044 SER C 3.286 C A 0045 ALA CB
C A 0045 ALA CA 3.004 C A 0046 PRO CD
C A 0045 ALA C 2.449 C A 0046 PRO CA
C A 0045 ALA C 3.081 C A 0046 PRO C
C A 0045 ALA C 3.666 C A 0046 PRO CB
C A 0045 ALA C 3.663 C A 0046 PRO CG
C A 0045 ALA C 2.500 C A 0046 PRO CD
C A 0045 ALA CB 3.501 C A 0046 PRO CD
C A 0046 PRO C 2.451 C A 0047 ALA CA
C A 0046 PRO C 3.029 C A 0047 ALA C
C A 0046 PRO C 3.714 C A 0047 ALA CB
C A 0047 ALA C 2.445 C A 0048 ILE CA
C A 0047 ALA C 3.485 C A 0048 ILE C
C A 0047 ALA C 3.523 C A 0048 ILE CB
C A 0047 ALA C 3.585 C A 0048 ILE CG2
C A 0048 ILE C 2.421 C A 0049 ASP CA
C A 0048 ILE C 2.960 C A 0049 ASP C
C A 0048 ILE C 3.726 C A 0049 ASP CB
C A 0048 ILE CA 3.716 H A 0051 ALA CB
C A 0048 ILE CB 3.655 H A 0051 ALA CB
C A 0049 ASP C 2.500 H A 0050 LYS CA
C A 0049 ASP C 3.460 H A 0050 LYS C
C A 0049 ASP C 3.614 H A 0050 LYS CB
C A 0049 ASP C 3.793 H A 0050 LYS CE
C A 0049 ASP CG 3.717 H A 0050 LYS CD
H A 0050 LYS C 2.422 H A 0051 ALA CA
H A 0050 LYS C 2.955 H A 0051 ALA C
H A 0050 LYS C 3.720 H A 0051 ALA CB
H A 0051 ALA C 2.438 H A 0052 GLY CA
H A 0051 ALA C 3.081 H A 0052 GLY C
H A 0051 ALA C 3.771 H A 0060 ILE CD1
H A 0051 ALA CB 3.702 H A 0088 LEU CD2
H A 0052 GLY C 2.450 H A 0053 ALA CA
H A 0052 GLY C 3.126 H A 0053 ALA C
H A 0052 GLY C 3.711 H A 0053 ALA CB
H A 0052 GLY CA 3.774 H A 0088 LEU C
H A 0052 GLY CA 3.627 H A 0089 ALA CA
H A 0052 GLY C 3.448 C A 0092 LYS CB
H A 0053 ALA C 2.451 H A 0054 ASN CA
H A 0053 ALA C 3.140 H A 0054 ASN C
H A 0053 ALA C 3.718 H A 0054 ASN CB
H A 0053 ALA CA 3.654 C A 0092 LYS CB
H A 0054 ASN C 2.493 H A 0055 TYR CA
H A 0054 ASN C 3.566 H A 0055 TYR C
H A 0054 ASN C 3.471 H A 0055 TYR CB
H A 0054 ASN C 3.556 H A 0055 TYR CG
H A 0054 ASN C 3.320 H A 0055 TYR CD1
H A 0055 TYR C 2.462 H A 0056 SER CA
H A 0055 TYR C 3.310 H A 0056 SER C
H A 0055 TYR C 3.639 H A 0056 SER CB
H A 0056 SER C 2.450 H A 0057 GLU CA
H A 0056 SER C 2.949 H A 0057 GLU C
H A 0056 SER C 3.752 H A 0057 GLU CB
H A 0056 SER CB 3.776 H A 0058 GLU CG
H A 0057 GLU C 2.465 H A 0058 GLU CA
H A 0057 GLU C 2.997 H A 0058 GLU C
H A 0057 GLU C 3.718 H A 0058 GLU CB
H A 0058 GLU C 2.476 H A 0059 GLU CA
H A 0058 GLU C 3.000 H A 0059 GLU C
H A 0058 GLU C 3.721 H A 0059 GLU CB
H A 0059 GLU C 2.448 H A 0060 ILE CA
H A 0059 GLU C 3.000 H A 0060 ILE C
H A 0059 GLU C 3.734 H A 0060 ILE CB
H A 0060 ILE C 2.492 H A 0061 LEU CA
H A 0060 ILE C 2.978 H A 0061 LEU C
H A 0060 ILE C 3.735 H A 0061 LEU CB
H A 0060 ILE C 3.635 H A 0064 ILE CD1
H A 0060 ILE CG2 3.613 H A 0064 ILE CD1
H A 0061 LEU CA 3.778 H A 0062 ASP CA
H A 0061 LEU C 2.412 H A 0062 ASP CA
H A 0061 LEU C 2.900 H A 0062 ASP C
H A 0061 LEU C 3.736 H A 0062 ASP CB
H A 0061 LEU CG 3.790 H A 0065 LEU CD1
H A 0061 LEU CD1 3.349 H A 0081 ALA C
H A 0061 LEU CD1 3.518 H A 0081 ALA CB
H A 0061 LEU CD1 3.791 H A 0082 GLU CA
H A 0061 LEU CA 3.710 H A 0085 ALA CB
H A 0061 LEU CB 3.585 H A 0085 ALA CB
H A 0062 ASP C 2.433 H A 0063 ILE CA
H A 0062 ASP C 3.003 H A 0063 ILE C
H A 0062 ASP C 3.720 H A 0063 ILE CB
H A 0063 ILE C 2.446 H A 0064 ILE CA
H A 0063 ILE C 2.995 H A 0064 ILE C
H A 0063 ILE C 3.707 H A 0064 ILE CB
H A 0064 ILE C 2.452 H A 0065 LEU CA
H A 0064 ILE C 3.104 H A 0065 LEU C
H A 0064 ILE C 3.702 H A 0065 LEU CB
H A 0064 ILE CG2 3.550 C A 0076 ALA CB
H A 0064 ILE CG2 3.641 H A 0081 ALA CB
H A 0064 ILE CD1 3.145 H A 0084 VAL CG1
H A 0065 LEU C 2.493 H A 0066 ASN CA
H A 0065 LEU C 3.388 H A 0066 ASN C
H A 0065 LEU C 3.679 H A 0066 ASN CB
H A 0065 LEU CD2 3.646 C A 0077 LYS CA
H A 0066 ASN C 2.489 H A 0067 GLY CA
H A 0066 ASN C 3.581 H A 0067 GLY C
H A 0066 ASN C 3.687 C A 0073 GLY CA
H A 0067 GLY C 2.506 C A 0068 GLN CA
H A 0067 GLY C 3.677 C A 0068 GLN C
H A 0067 GLY C 3.244 C A 0068 GLN CB
H A 0067 GLY CA 3.485 C A 0073 GLY CA
C A 0068 GLN C 2.455 C A 0069 GLY CA
C A 0068 GLN C 2.962 C A 0069 GLY C
C A 0069 GLY C 2.468 C A 0070 GLY CA
C A 0069 GLY C 3.236 C A 0070 GLY C
C A 0070 GLY C 2.464 C A 0071 MET CA
C A 0070 GLY C 3.078 C A 0071 MET C
C A 0070 GLY C 3.692 C A 0071 MET CB
C A 0071 MET CA 2.960 C A 0072 PRO CD
C A 0071 MET C 2.461 C A 0072 PRO CA
C A 0071 MET C 3.086 C A 0072 PRO C
C A 0071 MET C 3.676 C A 0072 PRO CB
C A 0071 MET C 3.669 C A 0072 PRO CG
C A 0071 MET C 2.496 C A 0072 PRO CD
C A 0072 PRO C 2.446 C A 0073 GLY CA
C A 0072 PRO C 3.202 C A 0073 GLY C
C A 0072 PRO CG 3.761 C A 0075 ILE CD1
C A 0073 GLY C 2.457 C A 0074 GLY CA
C A 0073 GLY C 3.105 C A 0074 GLY C
C A 0074 GLY C 2.500 C A 0075 ILE CA
C A 0074 GLY C 3.084 C A 0075 ILE C
C A 0074 GLY C 3.732 C A 0075 ILE CB
C A 0075 ILE C 2.482 C A 0076 ALA CA
C A 0075 ILE C 3.535 C A 0076 ALA C
C A 0075 ILE C 3.377 C A 0076 ALA CB
C A 0076 ALA C 2.455 C A 0077 LYS CA
C A 0076 ALA C 3.668 C A 0077 LYS C
C A 0076 ALA C 3.239 C A 0077 LYS CB
C A 0076 ALA C 3.775 C A 0077 LYS CG
C A 0076 ALA CB 3.657 H A 0080 GLU CB
C A 0076 ALA C 3.749 H A 0081 ALA CB
C A 0077 LYS C 2.448 H A 0078 GLY CA
C A 0077 LYS C 2.924 H A 0078 GLY C
H A 0078 GLY C 2.471 H A 0079 ALA CA
H A 0078 GLY C 2.977 H A 0079 ALA C
H A 0078 GLY C 3.725 H A 0079 ALA CB
H A 0078 GLY C 3.755 H A 0082 GLU CG
H A 0078 GLY C 3.724 H A 0082 GLU CD
H A 0079 ALA C 2.448 H A 0080 GLU CA
H A 0079 ALA C 2.947 H A 0080 GLU C
H A 0079 ALA C 3.742 H A 0080 GLU CB
H A 0080 GLU C 2.448 H A 0081 ALA CA
H A 0080 GLU C 3.082 H A 0081 ALA C
H A 0080 GLU C 3.707 H A 0081 ALA CB
H A 0081 ALA C 2.454 H A 0082 GLU CA
H A 0081 ALA C 2.983 H A 0082 GLU C
H A 0081 ALA C 3.711 H A 0082 GLU CB
H A 0082 GLU C 2.447 H A 0083 ALA CA
H A 0082 GLU C 2.966 H A 0083 ALA C
H A 0082 GLU C 3.727 H A 0083 ALA CB
H A 0083 ALA C 2.463 H A 0084 VAL CA
H A 0083 ALA C 2.891 H A 0084 VAL C
H A 0083 ALA C 3.765 H A 0084 VAL CB
H A 0084 VAL C 2.451 H A 0085 ALA CA
H A 0084 VAL C 2.989 H A 0085 ALA C
H A 0084 VAL C 3.695 H A 0085 ALA CB
H A 0084 VAL CG1 3.687 H A 0088 LEU CD1
H A 0085 ALA C 2.449 H A 0086 ALA CA
H A 0085 ALA C 3.002 H A 0086 ALA C
H A 0085 ALA C 3.714 H A 0086 ALA CB
H A 0086 ALA C 2.459 H A 0087 TRP CA
H A 0086 ALA C 2.990 H A 0087 TRP C
H A 0086 ALA C 3.710 H A 0087 TRP CB
H A 0087 TRP C 2.450 H A 0088 LEU CA
H A 0087 TRP C 3.003 H A 0088 LEU C
H A 0087 TRP C 3.737 H A 0088 LEU CB
H A 0087 TRP CE3 3.593 H A 0088 LEU CA
H A 0087 TRP CE3 3.676 H A 0088 LEU CG
H A 0087 TRP CZ3 3.284 H A 0088 LEU CG
H A 0087 TRP CZ3 3.320 H A 0088 LEU CD1
H A 0087 TRP CZ2 3.615 H A 0091 LYS CG
H A 0088 LEU C 2.458 H A 0089 ALA CA
H A 0088 LEU C 2.971 H A 0089 ALA C
H A 0088 LEU C 3.728 H A 0089 ALA CB
H A 0089 ALA C 2.461 H A 0090 GLU CA
H A 0089 ALA C 3.186 H A 0090 GLU C
H A 0089 ALA C 3.663 H A 0090 GLU CB
H A 0090 GLU C 2.490 H A 0091 LYS CA
H A 0090 GLU C 3.181 H A 0091 LYS C
H A 0090 GLU C 3.719 H A 0091 LYS CB
H A 0091 LYS CA 3.788 C A 0092 LYS CA
H A 0091 LYS C 2.441 C A 0092 LYS CA
H A 0091 LYS C 3.185 C A 0092 LYS C
H A 0091 LYS C 3.641 C A 0092 LYS CB
CHARGE_ATTR 2.00 12.00 28
H A 0023 ASP OD1 11.59 H A 0031 LYS NZ
H A 0025 GLU OE1 9.033 H A 0091 LYS NZ
H A 0025 GLU OE2 10.12 H A 0091 LYS NZ
C A 0039 ASP OD1 10.65 H A 0050 LYS NZ
C A 0039 ASP OD1 6.699 H A 0091 LYS NZ
C A 0039 ASP OD2 8.765 H A 0091 LYS NZ
C A 0049 ASP OD1 9.453 H A 0036 HIS ND1
C A 0049 ASP OD1 11.30 H A 0036 HIS NE2
C A 0049 ASP OD2 10.70 H A 0036 HIS ND1
C A 0049 ASP OD1 5.501 H A 0050 LYS NZ
C A 0049 ASP OD2 4.474 H A 0050 LYS NZ
C A 0049 ASP OD1 4.814 H A 0091 LYS NZ
C A 0049 ASP OD2 2.619 H A 0091 LYS NZ
H A 0057 GLU OE1 11.15 C A 0092 LYS NZ
H A 0057 GLU OE2 9.068 C A 0092 LYS NZ
H A 0058 GLU OE2 10.63 C A 0092 LYS NZ
H A 0062 ASP OD1 11.49 C A 0077 LYS NZ
H A 0080 GLU OE1 6.210 H A 0031 LYS NZ
H A 0080 GLU OE2 5.644 H A 0031 LYS NZ
H A 0080 GLU OE1 8.419 C A 0077 LYS NZ
H A 0080 GLU OE2 10.56 C A 0077 LYS NZ
H A 0082 GLU OE2 11.57 C A 0077 LYS NZ
H A 0090 GLU OE1 9.232 H A 0050 LYS NZ
H A 0090 GLU OE2 9.928 H A 0050 LYS NZ
H A 0090 GLU OE1 8.151 H A 0091 LYS NZ
H A 0090 GLU OE2 9.417 H A 0091 LYS NZ
H A 0090 GLU OE1 9.941 C A 0092 LYS NZ
H A 0090 GLU OE2 9.870 C A 0092 LYS NZ
CHARGE_REPU 2.00 12.00 58
H A 0023 ASP OD1 5.217 H A 0025 GLU OE1
H A 0023 ASP OD1 5.457 H A 0025 GLU OE2
H A 0023 ASP OD2 6.041 H A 0025 GLU OE1
H A 0023 ASP OD2 5.720 H A 0025 GLU OE2
H A 0023 ASP OD1 11.81 H A 0080 GLU OE1
H A 0023 ASP OD1 10.06 H A 0080 GLU OE2
H A 0023 ASP OD2 10.78 H A 0080 GLU OE2
H A 0023 ASP OD1 10.07 H A 0090 GLU OE1
H A 0023 ASP OD1 11.47 H A 0090 GLU OE2
H A 0023 ASP OD2 11.58 H A 0090 GLU OE1
H A 0025 GLU OE1 10.36 C A 0039 ASP OD1
H A 0025 GLU OE2 9.969 C A 0039 ASP OD1
H A 0025 GLU OE2 11.34 C A 0039 ASP OD2
H A 0025 GLU OE1 11.35 C A 0049 ASP OD2
H A 0025 GLU OE1 7.464 H A 0090 GLU OE1
H A 0025 GLU OE1 8.654 H A 0090 GLU OE2
H A 0025 GLU OE2 9.670 H A 0090 GLU OE1
H A 0025 GLU OE2 10.81 H A 0090 GLU OE2
H A 0031 LYS NZ 11.09 C A 0077 LYS NZ
C A 0039 ASP OD1 7.719 C A 0049 ASP OD1
C A 0039 ASP OD1 6.776 C A 0049 ASP OD2
C A 0039 ASP OD2 8.960 C A 0049 ASP OD1
C A 0039 ASP OD2 8.463 C A 0049 ASP OD2
C A 0049 ASP OD2 10.36 H A 0090 GLU OE1
C A 0049 ASP OD2 11.68 H A 0090 GLU OE2
H A 0050 LYS NZ 4.677 H A 0091 LYS NZ
H A 0050 LYS NZ 9.307 C A 0092 LYS NZ
H A 0057 GLU OE1 8.142 H A 0058 GLU OE1
H A 0057 GLU OE1 7.592 H A 0058 GLU OE2
H A 0057 GLU OE2 8.285 H A 0058 GLU OE1
H A 0057 GLU OE2 7.215 H A 0058 GLU OE2
H A 0057 GLU OE1 11.75 H A 0059 GLU OE1
H A 0057 GLU OE1 10.84 H A 0062 ASP OD2
H A 0057 GLU OE1 7.883 H A 0082 GLU OE1
H A 0057 GLU OE1 9.536 H A 0082 GLU OE2
H A 0057 GLU OE2 9.987 H A 0082 GLU OE1
H A 0057 GLU OE2 11.67 H A 0082 GLU OE2
H A 0057 GLU OE1 11.39 H A 0090 GLU OE1
H A 0057 GLU OE2 10.36 H A 0090 GLU OE1
H A 0057 GLU OE2 11.07 H A 0090 GLU OE2
H A 0058 GLU OE1 6.306 H A 0059 GLU OE1
H A 0058 GLU OE1 7.458 H A 0059 GLU OE2
H A 0058 GLU OE2 6.585 H A 0059 GLU OE1
H A 0058 GLU OE2 7.167 H A 0059 GLU OE2
H A 0058 GLU OE1 10.11 H A 0062 ASP OD1
H A 0058 GLU OE1 7.965 H A 0062 ASP OD2
H A 0058 GLU OE2 11.32 H A 0062 ASP OD1
H A 0058 GLU OE2 9.299 H A 0062 ASP OD2
H A 0059 GLU OE1 7.575 H A 0062 ASP OD1
H A 0059 GLU OE1 6.424 H A 0062 ASP OD2
H A 0059 GLU OE2 9.572 H A 0062 ASP OD1
H A 0059 GLU OE2 8.581 H A 0062 ASP OD2
H A 0062 ASP OD2 11.61 H A 0082 GLU OE1
H A 0062 ASP OD2 11.79 H A 0082 GLU OE2
H A 0080 GLU OE1 10.86 H A 0082 GLU OE1
H A 0080 GLU OE1 8.873 H A 0082 GLU OE2
H A 0080 GLU OE2 11.64 H A 0082 GLU OE1
H A 0080 GLU OE2 9.862 H A 0082 GLU OE2
HB_MM 2.00 3.20 135
H A 0023 ASP N 2.259 C A 0022 VAL O
H A 0024 ALA N 3.012 C A 0022 VAL O
H A 0024 ALA N 2.255 H A 0023 ASP O
H A 0025 GLU N 2.257 H A 0024 ALA O
H A 0026 ALA N 3.181 H A 0023 ASP O
H A 0026 ALA N 2.245 H A 0025 GLU O
H A 0027 VAL N 2.847 H A 0023 ASP O
H A 0027 VAL N 2.252 H A 0026 ALA O
H A 0028 VAL N 2.894 H A 0024 ALA O
H A 0028 VAL N 2.952 H A 0025 GLU O
H A 0028 VAL N 2.225 H A 0027 VAL O
H A 0029 GLN N 2.739 H A 0025 GLU O
H A 0029 GLN N 2.266 H A 0028 VAL O
H A 0030 GLN N 2.934 H A 0026 ALA O
H A 0030 GLN N 2.866 H A 0027 VAL O
H A 0030 GLN N 3.037 H A 0028 VAL O
H A 0030 GLN N 2.239 H A 0029 GLN O
H A 0031 LYS N 2.675 H A 0027 VAL O
H A 0031 LYS N 2.242 H A 0030 GLN O
H A 0032 CYS N 2.994 H A 0028 VAL O
H A 0032 CYS N 2.255 H A 0031 LYS O
H A 0033 ILE N 3.050 H A 0028 VAL O
H A 0033 ILE N 2.265 H A 0032 CYS O
H A 0034 SER N 2.925 H A 0032 CYS O
H A 0034 SER N 2.261 H A 0033 ILE O
H A 0035 CYS N 2.888 H A 0032 CYS O
H A 0035 CYS N 2.929 H A 0033 ILE O
H A 0035 CYS N 2.261 H A 0034 SER O
H A 0036 HIS N 2.888 H A 0032 CYS O
H A 0036 HIS N 2.239 H A 0035 CYS O
H A 0037 GLY N 2.769 H A 0033 ILE O
H A 0037 GLY N 3.188 H A 0035 CYS O
H A 0037 GLY N 2.248 H A 0036 HIS O
C A 0038 GLY N 2.250 H A 0037 GLY O
C A 0039 ASP N 2.247 C A 0038 GLY O
C A 0040 LEU N 2.758 H A 0037 GLY O
C A 0040 LEU N 2.242 C A 0039 ASP O
C A 0041 THR N 2.272 C A 0040 LEU O
C A 0042 GLY N 2.839 H A 0036 HIS O
C A 0042 GLY N 2.250 C A 0041 THR O
C A 0043 ALA N 2.938 H A 0036 HIS O
C A 0043 ALA N 2.253 C A 0042 GLY O
C A 0044 SER N 2.721 H A 0035 CYS O
C A 0044 SER N 2.241 C A 0043 ALA O
C A 0045 ALA N 2.243 C A 0044 SER O
C A 0046 PRO N 2.241 C A 0045 ALA O
C A 0047 ALA N 2.255 C A 0046 PRO O
C A 0048 ILE N 2.825 C A 0040 LEU O
C A 0048 ILE N 2.256 C A 0047 ALA O
C A 0049 ASP N 2.879 C A 0040 LEU O
C A 0049 ASP N 2.228 C A 0048 ILE O
H A 0050 LYS N 3.006 C A 0048 ILE O
H A 0050 LYS N 2.247 C A 0049 ASP O
H A 0051 ALA N 2.820 C A 0048 ILE O
H A 0051 ALA N 2.225 H A 0050 LYS O
H A 0052 GLY N 3.114 H A 0050 LYS O
H A 0052 GLY N 2.236 H A 0051 ALA O
H A 0053 ALA N 2.741 H A 0050 LYS O
H A 0053 ALA N 2.239 H A 0052 GLY O
H A 0054 ASN N 3.033 H A 0050 LYS O
H A 0054 ASN N 2.255 H A 0053 ALA O
H A 0055 TYR N 2.746 H A 0051 ALA O
H A 0055 TYR N 2.254 H A 0054 ASN O
H A 0056 SER N 2.247 H A 0055 TYR O
H A 0057 GLU N 2.256 H A 0056 SER O
H A 0058 GLU N 3.119 H A 0056 SER O
H A 0058 GLU N 2.233 H A 0057 GLU O
H A 0059 GLU N 3.040 H A 0056 SER O
H A 0059 GLU N 2.244 H A 0058 GLU O
H A 0060 ILE N 3.072 H A 0056 SER O
H A 0060 ILE N 2.245 H A 0059 GLU O
H A 0061 LEU N 2.723 H A 0057 GLU O
H A 0061 LEU N 2.247 H A 0060 ILE O
H A 0062 ASP N 2.895 H A 0058 GLU O
H A 0062 ASP N 2.264 H A 0061 LEU O
H A 0063 ILE N 2.870 H A 0059 GLU O
H A 0063 ILE N 2.966 H A 0060 ILE O
H A 0063 ILE N 2.226 H A 0062 ASP O
H A 0064 ILE N 2.761 H A 0060 ILE O
H A 0064 ILE N 3.127 H A 0061 LEU O
H A 0064 ILE N 2.225 H A 0063 ILE O
H A 0065 LEU N 2.928 H A 0061 LEU O
H A 0065 LEU N 3.080 H A 0062 ASP O
H A 0065 LEU N 2.253 H A 0064 ILE O
H A 0066 ASN N 2.697 H A 0062 ASP O
H A 0066 ASN N 2.249 H A 0065 LEU O
H A 0067 GLY N 2.684 H A 0063 ILE O
H A 0067 GLY N 2.254 H A 0066 ASN O
C A 0068 GLN N 2.256 H A 0067 GLY O
C A 0069 GLY N 2.235 C A 0068 GLN O
C A 0070 GLY N 2.985 C A 0068 GLN O
C A 0070 GLY N 2.247 C A 0069 GLY O
C A 0071 MET N 2.737 C A 0068 GLN O
C A 0071 MET N 2.238 C A 0070 GLY O
C A 0072 PRO N 2.252 C A 0071 MET O
C A 0073 GLY N 2.252 C A 0072 PRO O
C A 0074 GLY N 2.759 H A 0064 ILE O
C A 0074 GLY N 3.085 H A 0065 LEU O
C A 0074 GLY N 2.244 C A 0073 GLY O
C A 0075 ILE N 3.153 C A 0073 GLY O
C A 0075 ILE N 2.269 C A 0074 GLY O
C A 0076 ALA N 2.253 C A 0075 ILE O
C A 0077 LYS N 2.252 C A 0076 ALA O
H A 0078 GLY N 2.255 C A 0077 LYS O
H A 0079 ALA N 2.263 H A 0078 GLY O
H A 0080 GLU N 2.933 H A 0078 GLY O
H A 0080 GLU N 2.251 H A 0079 ALA O
H A 0081 ALA N 2.769 H A 0078 GLY O
H A 0081 ALA N 2.247 H A 0080 GLU O
H A 0082 GLU N 2.823 H A 0078 GLY O
H A 0082 GLU N 2.246 H A 0081 ALA O
H A 0083 ALA N 2.824 H A 0079 ALA O
H A 0083 ALA N 2.259 H A 0082 GLU O
H A 0084 VAL N 2.857 H A 0080 GLU O
H A 0084 VAL N 2.267 H A 0083 ALA O
H A 0085 ALA N 2.796 H A 0081 ALA O
H A 0085 ALA N 2.228 H A 0084 VAL O
H A 0086 ALA N 2.928 H A 0082 GLU O
H A 0086 ALA N 2.256 H A 0085 ALA O
H A 0087 TRP N 2.885 H A 0083 ALA O
H A 0087 TRP N 3.138 H A 0084 VAL O
H A 0087 TRP N 2.245 H A 0086 ALA O
H A 0088 LEU N 2.737 H A 0084 VAL O
H A 0088 LEU N 3.178 H A 0085 ALA O
H A 0088 LEU N 2.230 H A 0087 TRP O
H A 0089 ALA N 2.841 H A 0085 ALA O
H A 0089 ALA N 2.248 H A 0088 LEU O
H A 0090 GLU N 2.859 H A 0086 ALA O
H A 0090 GLU N 3.010 H A 0087 TRP O
H A 0090 GLU N 2.242 H A 0089 ALA O
H A 0091 LYS N 2.770 H A 0087 TRP O
H A 0091 LYS N 2.873 H A 0088 LEU O
H A 0091 LYS N 2.235 H A 0090 GLU O
C A 0092 LYS N 3.142 H A 0090 GLU O
C A 0092 LYS N 2.233 H A 0091 LYS O
HB_MS 2.00 3.20 10
H A 0024 ALA N 3.156 H A 0023 ASP OD1
H A 0025 GLU N 2.979 H A 0023 ASP OD1
H A 0026 ALA N 2.756 H A 0023 ASP OD1
C A 0038 GLY O 2.802 H A 0029 GLN NE2
C A 0046 PRO O 2.775 H A 0036 HIS ND1
H A 0050 LYS N 3.110 C A 0049 ASP OD1
H A 0050 LYS O 2.794 H A 0054 ASN ND2
H A 0062 ASP O 2.708 H A 0066 ASN ND2
H A 0079 ALA N 3.057 H A 0082 GLU OE2
H A 0091 LYS O 3.108 H A 0050 LYS NZ
HB_SS 2.00 3.20 1
H A 0062 ASP OD1 2.617 H A 0066 ASN ND2