Complet list of 1k3h con file
Complete list of 1k3h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 272
C A 0022 VAL C 2.448 H A 0023 ASP CA
C A 0022 VAL C 3.095 H A 0023 ASP C
C A 0022 VAL C 3.691 H A 0023 ASP CB
C A 0022 VAL CG1 3.375 H A 0027 VAL CG2
H A 0023 ASP C 2.473 H A 0024 ALA CA
H A 0023 ASP C 2.946 H A 0024 ALA C
H A 0023 ASP C 3.697 H A 0024 ALA CB
H A 0023 ASP CB 3.605 H A 0026 ALA CB
H A 0024 ALA C 2.439 H A 0025 GLU CA
H A 0024 ALA C 3.011 H A 0025 GLU C
H A 0024 ALA C 3.737 H A 0025 GLU CB
H A 0024 ALA CB 3.673 H A 0083 ALA C
H A 0024 ALA CB 3.345 H A 0087 TRP CB
H A 0024 ALA CB 3.469 H A 0087 TRP CG
H A 0025 GLU C 2.454 H A 0026 ALA CA
H A 0025 GLU C 3.007 H A 0026 ALA C
H A 0025 GLU C 3.731 H A 0026 ALA CB
H A 0025 GLU CB 3.734 H A 0087 TRP CZ2
H A 0025 GLU CG 3.717 H A 0087 TRP CE2
H A 0026 ALA C 2.441 H A 0027 VAL CA
H A 0026 ALA C 2.941 H A 0027 VAL C
H A 0026 ALA C 3.726 H A 0027 VAL CB
H A 0027 VAL C 2.455 H A 0028 VAL CA
H A 0027 VAL C 2.965 H A 0028 VAL C
H A 0027 VAL C 3.705 H A 0028 VAL CB
H A 0027 VAL CG1 3.641 H A 0080 GLU CG
H A 0027 VAL CG2 3.313 H A 0080 GLU CG
H A 0027 VAL CB 3.679 H A 0084 VAL CG2
H A 0027 VAL CG1 3.376 H A 0084 VAL CG2
H A 0028 VAL C 2.482 H A 0029 GLN CA
H A 0028 VAL C 3.070 H A 0029 GLN C
H A 0028 VAL C 3.741 H A 0029 GLN CB
H A 0028 VAL CG1 3.460 C A 0040 LEU CD2
H A 0028 VAL CG2 3.386 H A 0084 VAL CG1
H A 0028 VAL CG2 3.640 H A 0084 VAL CG2
H A 0028 VAL CG1 3.791 H A 0087 TRP CZ3
H A 0028 VAL CG2 3.504 H A 0087 TRP CZ3
H A 0029 GLN C 2.454 H A 0030 GLN CA
H A 0029 GLN C 3.641 H A 0030 GLN C
H A 0029 GLN C 3.334 H A 0030 GLN CB
H A 0029 GLN C 3.671 H A 0030 GLN CG
H A 0029 GLN CA 3.628 H A 0033 ILE CG1
H A 0029 GLN C 3.520 H A 0033 ILE CG1
H A 0030 GLN C 2.447 C A 0031 LYS CA
H A 0030 GLN C 3.694 C A 0031 LYS C
H A 0030 GLN C 3.165 C A 0031 LYS CB
H A 0030 GLN C 3.558 C A 0031 LYS CG
C A 0031 LYS C 2.433 H A 0032 CYS CA
C A 0031 LYS C 3.256 H A 0032 CYS C
C A 0031 LYS C 3.634 H A 0032 CYS CB
C A 0031 LYS CE 3.705 H A 0080 GLU CD
H A 0032 CYS CA 3.798 H A 0033 ILE CA
H A 0032 CYS C 2.442 H A 0033 ILE CA
H A 0032 CYS C 3.002 H A 0033 ILE C
H A 0032 CYS C 3.733 H A 0033 ILE CB
H A 0033 ILE C 2.486 H A 0034 SER CA
H A 0033 ILE C 2.967 H A 0034 SER C
H A 0033 ILE C 3.684 H A 0034 SER CB
H A 0033 ILE CA 3.792 H A 0037 GLY C
H A 0033 ILE CB 3.581 H A 0037 GLY C
H A 0033 ILE CB 3.762 C A 0038 GLY CA
H A 0033 ILE CG2 3.733 C A 0040 LEU CD2
H A 0034 SER C 2.463 H A 0035 CYS CA
H A 0034 SER C 3.527 H A 0035 CYS C
H A 0034 SER C 3.510 H A 0035 CYS CB
H A 0035 CYS C 2.461 H A 0036 HIS CA
H A 0035 CYS C 3.207 H A 0036 HIS C
H A 0035 CYS C 3.674 H A 0036 HIS CB
H A 0035 CYS CB 3.738 C A 0045 ALA CB
H A 0036 HIS C 2.457 H A 0037 GLY CA
H A 0036 HIS C 3.197 H A 0037 GLY C
H A 0036 HIS CE1 3.511 C A 0045 ALA CB
H A 0036 HIS CG 3.614 C A 0048 ILE CG1
H A 0036 HIS CG 3.448 C A 0048 ILE CD1
H A 0036 HIS CD2 3.521 C A 0048 ILE CD1
H A 0036 HIS CE1 3.291 C A 0048 ILE CG2
H A 0037 GLY C 2.492 C A 0038 GLY CA
H A 0037 GLY C 2.987 C A 0038 GLY C
C A 0038 GLY C 2.460 C A 0039 ASP CA
C A 0038 GLY C 3.431 C A 0039 ASP C
C A 0038 GLY C 3.565 C A 0039 ASP CB
C A 0039 ASP C 2.464 C A 0040 LEU CA
C A 0039 ASP C 3.125 C A 0040 LEU C
C A 0039 ASP C 3.003 C A 0040 LEU CB
C A 0039 ASP C 3.275 C A 0040 LEU CG
C A 0039 ASP CB 3.638 C A 0041 THR CG2
C A 0040 LEU C 2.518 C A 0041 THR CA
C A 0040 LEU C 3.256 C A 0041 THR C
C A 0040 LEU C 3.675 C A 0041 THR CB
C A 0040 LEU CB 3.758 C A 0049 ASP CA
C A 0041 THR C 2.459 C A 0042 GLY CA
C A 0041 THR C 3.316 C A 0042 GLY C
C A 0041 THR C 3.677 C A 0047 ALA CA
C A 0041 THR C 3.362 C A 0047 ALA CB
C A 0042 GLY C 2.463 C A 0043 ALA CA
C A 0042 GLY C 3.707 C A 0043 ALA C
C A 0042 GLY C 3.121 C A 0043 ALA CB
C A 0042 GLY CA 3.793 C A 0046 PRO C
C A 0043 ALA C 2.469 C A 0044 SER CA
C A 0043 ALA C 3.314 C A 0044 SER C
C A 0043 ALA C 3.651 C A 0044 SER CB
C A 0044 SER C 2.484 C A 0045 ALA CA
C A 0044 SER C 3.632 C A 0045 ALA C
C A 0044 SER C 3.258 C A 0045 ALA CB
C A 0045 ALA CA 2.955 C A 0046 PRO CD
C A 0045 ALA C 2.473 C A 0046 PRO CA
C A 0045 ALA C 3.107 C A 0046 PRO C
C A 0045 ALA C 3.681 C A 0046 PRO CB
C A 0045 ALA C 3.674 C A 0046 PRO CG
C A 0045 ALA C 2.495 C A 0046 PRO CD
C A 0045 ALA CB 3.473 C A 0046 PRO CD
C A 0046 PRO C 2.445 C A 0047 ALA CA
C A 0046 PRO C 3.133 C A 0047 ALA C
C A 0046 PRO C 3.682 C A 0047 ALA CB
C A 0047 ALA C 2.475 C A 0048 ILE CA
C A 0047 ALA C 3.465 C A 0048 ILE C
C A 0047 ALA C 3.566 C A 0048 ILE CB
C A 0047 ALA C 3.657 C A 0048 ILE CG2
C A 0048 ILE C 2.476 C A 0049 ASP CA
C A 0048 ILE C 2.951 C A 0049 ASP C
C A 0048 ILE C 3.700 C A 0049 ASP CB
C A 0049 ASP C 2.467 H A 0050 LYS CA
C A 0049 ASP C 3.517 H A 0050 LYS C
C A 0049 ASP C 3.448 H A 0050 LYS CB
H A 0050 LYS C 2.439 H A 0051 ALA CA
H A 0050 LYS C 2.908 H A 0051 ALA C
H A 0050 LYS C 3.717 H A 0051 ALA CB
H A 0050 LYS CB 3.714 C A 0092 LYS CA
H A 0051 ALA C 2.467 H A 0052 GLY CA
H A 0051 ALA C 3.066 H A 0052 GLY C
H A 0051 ALA C 3.625 H A 0060 ILE CD1
H A 0051 ALA CB 3.569 H A 0060 ILE CD1
H A 0052 GLY C 2.440 H A 0053 ALA CA
H A 0052 GLY C 3.147 H A 0053 ALA C
H A 0052 GLY C 3.693 H A 0053 ALA CB
H A 0052 GLY CA 3.735 H A 0089 ALA CA
H A 0053 ALA C 2.465 H A 0054 ASN CA
H A 0053 ALA C 3.263 H A 0054 ASN C
H A 0053 ALA C 3.680 H A 0054 ASN CB
H A 0054 ASN C 2.478 H A 0055 TYR CA
H A 0054 ASN C 3.604 H A 0055 TYR C
H A 0054 ASN C 3.371 H A 0055 TYR CB
H A 0054 ASN C 3.331 H A 0055 TYR CG
H A 0054 ASN C 3.424 H A 0055 TYR CD1
H A 0054 ASN CB 3.764 H A 0055 TYR CG
H A 0054 ASN CB 3.660 H A 0055 TYR CD2
H A 0054 ASN CB 3.787 H A 0055 TYR CE2
H A 0055 TYR C 2.449 H A 0056 SER CA
H A 0055 TYR C 3.185 H A 0056 SER C
H A 0055 TYR C 3.686 H A 0056 SER CB
H A 0056 SER C 2.468 H A 0057 GLU CA
H A 0056 SER C 2.977 H A 0057 GLU C
H A 0056 SER C 3.753 H A 0057 GLU CB
H A 0057 GLU C 2.456 H A 0058 GLU CA
H A 0057 GLU C 2.981 H A 0058 GLU C
H A 0057 GLU C 3.727 H A 0058 GLU CB
H A 0058 GLU C 2.443 H A 0059 GLU CA
H A 0058 GLU C 3.071 H A 0059 GLU C
H A 0058 GLU C 3.694 H A 0059 GLU CB
H A 0059 GLU C 2.440 H A 0060 ILE CA
H A 0059 GLU C 2.978 H A 0060 ILE C
H A 0059 GLU C 3.732 H A 0060 ILE CB
H A 0060 ILE C 2.458 H A 0061 LEU CA
H A 0060 ILE C 2.975 H A 0061 LEU C
H A 0060 ILE C 3.724 H A 0061 LEU CB
H A 0061 LEU C 2.447 H A 0062 ASP CA
H A 0061 LEU C 2.938 H A 0062 ASP C
H A 0061 LEU C 3.728 H A 0062 ASP CB
H A 0061 LEU CD1 3.767 H A 0081 ALA C
H A 0061 LEU CD1 3.612 H A 0081 ALA CB
H A 0061 LEU CA 3.784 H A 0085 ALA CB
H A 0061 LEU CB 3.676 H A 0085 ALA CB
H A 0062 ASP C 2.441 H A 0063 ILE CA
H A 0062 ASP C 2.972 H A 0063 ILE C
H A 0062 ASP C 3.742 H A 0063 ILE CB
H A 0063 ILE C 2.438 H A 0064 ILE CA
H A 0063 ILE C 2.948 H A 0064 ILE C
H A 0063 ILE C 3.739 H A 0064 ILE CB
H A 0064 ILE C 2.458 H A 0065 LEU CA
H A 0064 ILE C 3.159 H A 0065 LEU C
H A 0064 ILE C 3.723 H A 0065 LEU CB
H A 0064 ILE CG2 3.754 H A 0081 ALA CB
H A 0065 LEU C 2.477 H A 0066 ASN CA
H A 0065 LEU C 3.539 H A 0066 ASN C
H A 0065 LEU C 3.491 H A 0066 ASN CB
H A 0065 LEU C 3.556 H A 0066 ASN CG
H A 0066 ASN C 2.528 H A 0067 GLY CA
H A 0066 ASN C 2.958 H A 0067 GLY C
H A 0066 ASN C 3.755 C A 0073 GLY CA
H A 0067 GLY C 2.501 C A 0068 GLN CA
H A 0067 GLY C 3.744 C A 0068 GLN C
H A 0067 GLY C 3.064 C A 0068 GLN CB
H A 0067 GLY CA 3.686 C A 0072 PRO C
H A 0067 GLY CA 3.386 C A 0073 GLY CA
C A 0068 GLN C 2.469 C A 0069 GLY CA
C A 0068 GLN C 2.981 C A 0069 GLY C
C A 0069 GLY C 2.440 C A 0070 GLY CA
C A 0069 GLY C 3.104 C A 0070 GLY C
C A 0070 GLY C 2.469 C A 0071 MET CA
C A 0070 GLY C 3.184 C A 0071 MET C
C A 0070 GLY C 3.681 C A 0071 MET CB
C A 0071 MET CA 2.945 C A 0072 PRO CD
C A 0071 MET C 2.463 C A 0072 PRO CA
C A 0071 MET C 3.187 C A 0072 PRO C
C A 0071 MET C 3.646 C A 0072 PRO CB
C A 0071 MET C 3.702 C A 0072 PRO CG
C A 0071 MET C 2.487 C A 0072 PRO CD
C A 0072 PRO C 2.445 C A 0073 GLY CA
C A 0072 PRO C 3.293 C A 0073 GLY C
C A 0072 PRO CG 3.743 C A 0075 ILE CD1
C A 0072 PRO CD 3.728 C A 0075 ILE CD1
C A 0073 GLY CA 3.798 C A 0074 GLY CA
C A 0073 GLY C 2.464 C A 0074 GLY CA
C A 0073 GLY C 3.138 C A 0074 GLY C
C A 0074 GLY C 2.477 C A 0075 ILE CA
C A 0074 GLY C 2.989 C A 0075 ILE C
C A 0074 GLY C 3.711 C A 0075 ILE CB
C A 0075 ILE C 2.468 C A 0076 ALA CA
C A 0075 ILE C 3.308 C A 0076 ALA C
C A 0075 ILE C 3.645 C A 0076 ALA CB
C A 0076 ALA C 2.474 C A 0077 LYS CA
C A 0076 ALA C 3.694 C A 0077 LYS C
C A 0076 ALA C 3.322 C A 0077 LYS CB
C A 0076 ALA C 3.465 C A 0077 LYS CG
C A 0077 LYS C 2.465 H A 0078 GLY CA
C A 0077 LYS C 3.021 H A 0078 GLY C
H A 0078 GLY C 2.466 H A 0079 ALA CA
H A 0078 GLY C 2.998 H A 0079 ALA C
H A 0078 GLY C 3.732 H A 0079 ALA CB
H A 0079 ALA C 2.466 H A 0080 GLU CA
H A 0079 ALA C 2.951 H A 0080 GLU C
H A 0079 ALA C 3.714 H A 0080 GLU CB
H A 0080 GLU C 2.464 H A 0081 ALA CA
H A 0080 GLU C 3.048 H A 0081 ALA C
H A 0080 GLU C 3.728 H A 0081 ALA CB
H A 0081 ALA C 2.463 H A 0082 GLU CA
H A 0081 ALA C 3.001 H A 0082 GLU C
H A 0081 ALA C 3.721 H A 0082 GLU CB
H A 0082 GLU C 2.446 H A 0083 ALA CA
H A 0082 GLU C 2.970 H A 0083 ALA C
H A 0082 GLU C 3.722 H A 0083 ALA CB
H A 0083 ALA C 2.439 H A 0084 VAL CA
H A 0083 ALA C 2.971 H A 0084 VAL C
H A 0083 ALA C 3.730 H A 0084 VAL CB
H A 0084 VAL C 2.457 H A 0085 ALA CA
H A 0084 VAL C 2.964 H A 0085 ALA C
H A 0084 VAL C 3.716 H A 0085 ALA CB
H A 0085 ALA C 2.457 H A 0086 ALA CA
H A 0085 ALA C 3.022 H A 0086 ALA C
H A 0085 ALA C 3.721 H A 0086 ALA CB
H A 0086 ALA C 2.456 H A 0087 TRP CA
H A 0086 ALA C 2.995 H A 0087 TRP C
H A 0086 ALA C 3.677 H A 0087 TRP CB
H A 0087 TRP C 2.441 H A 0088 LEU CA
H A 0087 TRP C 3.060 H A 0088 LEU C
H A 0087 TRP C 3.740 H A 0088 LEU CB
H A 0087 TRP CE3 3.379 H A 0088 LEU CD2
H A 0087 TRP CZ3 3.284 H A 0088 LEU CD2
H A 0087 TRP CH2 3.740 H A 0091 LYS CD
H A 0088 LEU C 2.446 H A 0089 ALA CA
H A 0088 LEU C 2.940 H A 0089 ALA C
H A 0088 LEU C 3.734 H A 0089 ALA CB
H A 0089 ALA C 2.445 H A 0090 GLU CA
H A 0089 ALA C 3.072 H A 0090 GLU C
H A 0089 ALA C 3.736 H A 0090 GLU CB
H A 0090 GLU C 2.434 H A 0091 LYS CA
H A 0090 GLU C 3.129 H A 0091 LYS C
H A 0090 GLU C 3.698 H A 0091 LYS CB
H A 0091 LYS C 2.492 C A 0092 LYS CA
H A 0091 LYS C 3.626 C A 0092 LYS C
H A 0091 LYS C 3.319 C A 0092 LYS CB
H A 0091 LYS C 3.213 C A 0092 LYS CG
CHARGE_ATTR 2.00 12.00 25
H A 0025 GLU OE1 9.599 H A 0091 LYS NZ
H A 0025 GLU OE2 8.171 H A 0091 LYS NZ
C A 0039 ASP OD1 11.90 H A 0036 HIS ND1
C A 0039 ASP OD1 9.363 H A 0091 LYS NZ
C A 0039 ASP OD2 9.421 H A 0091 LYS NZ
C A 0049 ASP OD1 10.42 H A 0036 HIS ND1
C A 0049 ASP OD1 11.89 H A 0036 HIS NE2
C A 0049 ASP OD2 10.82 H A 0036 HIS ND1
C A 0049 ASP OD1 8.333 H A 0050 LYS NZ
C A 0049 ASP OD2 6.184 H A 0050 LYS NZ
C A 0049 ASP OD1 2.586 H A 0091 LYS NZ
C A 0049 ASP OD2 4.692 H A 0091 LYS NZ
C A 0049 ASP OD1 11.73 C A 0092 LYS NZ
C A 0049 ASP OD2 11.85 C A 0092 LYS NZ
H A 0057 GLU OE1 8.108 C A 0092 LYS NZ
H A 0057 GLU OE2 9.102 C A 0092 LYS NZ
H A 0080 GLU OE1 2.780 C A 0031 LYS NZ
H A 0080 GLU OE2 2.709 C A 0031 LYS NZ
H A 0080 GLU OE1 9.579 C A 0077 LYS NZ
H A 0080 GLU OE2 11.54 C A 0077 LYS NZ
H A 0082 GLU OE1 11.67 C A 0077 LYS NZ
H A 0090 GLU OE1 9.152 H A 0091 LYS NZ
H A 0090 GLU OE2 11.03 H A 0091 LYS NZ
H A 0090 GLU OE1 8.521 C A 0092 LYS NZ
H A 0090 GLU OE2 7.984 C A 0092 LYS NZ
CHARGE_REPU 2.00 12.00 54
H A 0023 ASP OD1 8.463 H A 0025 GLU OE1
H A 0023 ASP OD1 9.168 H A 0025 GLU OE2
H A 0023 ASP OD2 6.881 H A 0025 GLU OE1
H A 0023 ASP OD2 8.017 H A 0025 GLU OE2
H A 0023 ASP OD1 11.81 H A 0080 GLU OE1
H A 0023 ASP OD1 10.42 H A 0080 GLU OE2
H A 0023 ASP OD2 11.39 H A 0080 GLU OE2
H A 0025 GLU OE1 11.95 C A 0039 ASP OD1
H A 0025 GLU OE1 11.94 C A 0049 ASP OD1
H A 0025 GLU OE2 10.66 C A 0049 ASP OD1
H A 0025 GLU OE1 9.484 H A 0090 GLU OE1
H A 0025 GLU OE1 11.49 H A 0090 GLU OE2
H A 0025 GLU OE2 7.346 H A 0090 GLU OE1
H A 0025 GLU OE2 9.419 H A 0090 GLU OE2
C A 0031 LYS NZ 10.47 C A 0077 LYS NZ
H A 0036 HIS ND1 11.47 H A 0091 LYS NZ
C A 0039 ASP OD1 8.983 C A 0049 ASP OD1
C A 0039 ASP OD1 10.06 C A 0049 ASP OD2
C A 0039 ASP OD2 8.604 C A 0049 ASP OD1
C A 0039 ASP OD2 9.253 C A 0049 ASP OD2
C A 0049 ASP OD1 11.42 H A 0090 GLU OE1
H A 0050 LYS NZ 10.61 H A 0091 LYS NZ
H A 0057 GLU OE1 8.074 H A 0058 GLU OE1
H A 0057 GLU OE1 6.590 H A 0058 GLU OE2
H A 0057 GLU OE2 8.125 H A 0058 GLU OE1
H A 0057 GLU OE2 6.302 H A 0058 GLU OE2
H A 0057 GLU OE1 9.341 H A 0059 GLU OE1
H A 0057 GLU OE1 9.008 H A 0059 GLU OE2
H A 0057 GLU OE2 11.22 H A 0059 GLU OE1
H A 0057 GLU OE2 10.65 H A 0059 GLU OE2
H A 0057 GLU OE1 11.73 H A 0082 GLU OE2
H A 0057 GLU OE2 10.76 H A 0082 GLU OE2
H A 0057 GLU OE1 10.46 H A 0090 GLU OE1
H A 0057 GLU OE1 10.04 H A 0090 GLU OE2
H A 0057 GLU OE2 10.34 H A 0090 GLU OE1
H A 0057 GLU OE2 9.618 H A 0090 GLU OE2
H A 0058 GLU OE1 8.894 H A 0059 GLU OE1
H A 0058 GLU OE1 7.531 H A 0059 GLU OE2
H A 0058 GLU OE2 9.564 H A 0059 GLU OE1
H A 0058 GLU OE2 8.165 H A 0059 GLU OE2
H A 0058 GLU OE1 9.806 H A 0062 ASP OD1
H A 0058 GLU OE1 8.080 H A 0062 ASP OD2
H A 0058 GLU OE2 11.58 H A 0062 ASP OD1
H A 0058 GLU OE2 10.01 H A 0062 ASP OD2
H A 0058 GLU OE1 10.91 H A 0082 GLU OE2
H A 0058 GLU OE2 10.80 H A 0082 GLU OE2
H A 0059 GLU OE1 8.513 H A 0062 ASP OD1
H A 0059 GLU OE1 8.732 H A 0062 ASP OD2
H A 0059 GLU OE2 9.264 H A 0062 ASP OD1
H A 0059 GLU OE2 8.960 H A 0062 ASP OD2
H A 0080 GLU OE1 9.709 H A 0082 GLU OE1
H A 0080 GLU OE1 11.65 H A 0082 GLU OE2
H A 0080 GLU OE2 10.97 H A 0082 GLU OE1
H A 0091 LYS NZ 11.05 C A 0092 LYS NZ
HB_MM 2.00 3.20 136
H A 0023 ASP N 2.260 C A 0022 VAL O
H A 0024 ALA N 2.970 C A 0022 VAL O
H A 0024 ALA N 2.258 H A 0023 ASP O
H A 0025 GLU N 3.174 H A 0023 ASP O
H A 0025 GLU N 2.249 H A 0024 ALA O
H A 0026 ALA N 3.005 H A 0023 ASP O
H A 0026 ALA N 2.245 H A 0025 GLU O
H A 0027 VAL N 2.878 H A 0023 ASP O
H A 0027 VAL N 2.247 H A 0026 ALA O
H A 0028 VAL N 2.851 H A 0024 ALA O
H A 0028 VAL N 3.179 H A 0025 GLU O
H A 0028 VAL N 2.243 H A 0027 VAL O
H A 0029 GLN N 2.808 H A 0025 GLU O
H A 0029 GLN N 2.275 H A 0028 VAL O
H A 0030 GLN N 3.138 H A 0026 ALA O
H A 0030 GLN N 2.770 H A 0027 VAL O
H A 0030 GLN N 3.051 H A 0028 VAL O
H A 0030 GLN N 2.246 H A 0029 GLN O
C A 0031 LYS N 2.879 H A 0027 VAL O
C A 0031 LYS N 2.242 H A 0030 GLN O
H A 0032 CYS N 2.898 H A 0028 VAL O
H A 0032 CYS N 2.242 C A 0031 LYS O
H A 0033 ILE N 3.014 H A 0028 VAL O
H A 0033 ILE N 2.263 H A 0032 CYS O
H A 0034 SER N 2.972 H A 0032 CYS O
H A 0034 SER N 2.262 H A 0033 ILE O
H A 0035 CYS N 2.954 H A 0032 CYS O
H A 0035 CYS N 2.932 H A 0033 ILE O
H A 0035 CYS N 2.261 H A 0034 SER O
H A 0036 HIS N 2.913 H A 0032 CYS O
H A 0036 HIS N 2.250 H A 0035 CYS O
H A 0037 GLY N 2.780 H A 0033 ILE O
H A 0037 GLY N 2.255 H A 0036 HIS O
C A 0038 GLY N 2.264 H A 0037 GLY O
C A 0039 ASP N 2.847 H A 0037 GLY O
C A 0039 ASP N 2.269 C A 0038 GLY O
C A 0040 LEU N 2.891 H A 0037 GLY O
C A 0040 LEU N 2.248 C A 0039 ASP O
C A 0041 THR N 3.099 C A 0039 ASP O
C A 0041 THR N 2.268 C A 0040 LEU O
C A 0042 GLY N 2.869 H A 0036 HIS O
C A 0042 GLY N 2.253 C A 0041 THR O
C A 0043 ALA N 2.251 C A 0042 GLY O
C A 0043 ALA N 2.868 C A 0045 ALA O
C A 0044 SER N 2.794 H A 0035 CYS O
C A 0044 SER N 2.248 C A 0043 ALA O
C A 0045 ALA N 3.189 H A 0035 CYS O
C A 0045 ALA N 2.247 C A 0044 SER O
C A 0046 PRO N 2.263 C A 0045 ALA O
C A 0047 ALA N 2.238 C A 0046 PRO O
C A 0048 ILE N 2.868 C A 0040 LEU O
C A 0048 ILE N 2.252 C A 0047 ALA O
C A 0049 ASP N 2.872 C A 0040 LEU O
C A 0049 ASP N 2.259 C A 0048 ILE O
H A 0050 LYS N 2.946 C A 0048 ILE O
H A 0050 LYS N 2.251 C A 0049 ASP O
H A 0051 ALA N 2.834 C A 0048 ILE O
H A 0051 ALA N 2.250 H A 0050 LYS O
H A 0052 GLY N 2.250 H A 0051 ALA O
H A 0053 ALA N 2.968 H A 0050 LYS O
H A 0053 ALA N 3.063 H A 0051 ALA O
H A 0053 ALA N 2.241 H A 0052 GLY O
H A 0054 ASN N 2.778 H A 0051 ALA O
H A 0054 ASN N 2.251 H A 0053 ALA O
H A 0055 TYR N 2.794 H A 0051 ALA O
H A 0055 TYR N 2.255 H A 0054 ASN O
H A 0056 SER N 2.247 H A 0055 TYR O
H A 0057 GLU N 2.249 H A 0056 SER O
H A 0058 GLU N 3.138 H A 0056 SER O
H A 0058 GLU N 2.245 H A 0057 GLU O
H A 0059 GLU N 2.805 H A 0056 SER O
H A 0059 GLU N 2.242 H A 0058 GLU O
H A 0060 ILE N 2.866 H A 0056 SER O
H A 0060 ILE N 2.244 H A 0059 GLU O
H A 0061 LEU N 2.743 H A 0057 GLU O
H A 0061 LEU N 2.253 H A 0060 ILE O
H A 0062 ASP N 2.844 H A 0058 GLU O
H A 0062 ASP N 2.254 H A 0061 LEU O
H A 0063 ILE N 2.915 H A 0059 GLU O
H A 0063 ILE N 2.243 H A 0062 ASP O
H A 0064 ILE N 2.837 H A 0060 ILE O
H A 0064 ILE N 3.059 H A 0061 LEU O
H A 0064 ILE N 2.225 H A 0063 ILE O
H A 0065 LEU N 2.805 H A 0061 LEU O
H A 0065 LEU N 3.013 H A 0062 ASP O
H A 0065 LEU N 2.244 H A 0064 ILE O
H A 0066 ASN N 2.716 H A 0062 ASP O
H A 0066 ASN N 3.164 H A 0063 ILE O
H A 0066 ASN N 2.246 H A 0065 LEU O
H A 0067 GLY N 2.883 H A 0063 ILE O
H A 0067 GLY N 2.263 H A 0066 ASN O
C A 0068 GLN N 2.251 H A 0067 GLY O
C A 0068 GLN N 2.853 C A 0071 MET O
C A 0069 GLY N 2.241 C A 0068 GLN O
C A 0070 GLY N 3.040 C A 0068 GLN O
C A 0070 GLY N 2.246 C A 0069 GLY O
C A 0071 MET N 2.719 C A 0068 GLN O
C A 0071 MET N 2.243 C A 0070 GLY O
C A 0072 PRO N 2.251 C A 0071 MET O
C A 0073 GLY N 2.242 C A 0072 PRO O
C A 0074 GLY N 2.801 H A 0064 ILE O
C A 0074 GLY N 3.060 H A 0065 LEU O
C A 0074 GLY N 2.259 C A 0073 GLY O
C A 0075 ILE N 2.261 C A 0074 GLY O
C A 0076 ALA N 2.240 C A 0075 ILE O
C A 0077 LYS N 2.250 C A 0076 ALA O
H A 0078 GLY N 2.244 C A 0077 LYS O
H A 0079 ALA N 2.263 H A 0078 GLY O
H A 0080 GLU N 2.968 H A 0078 GLY O
H A 0080 GLU N 2.255 H A 0079 ALA O
H A 0081 ALA N 2.805 H A 0078 GLY O
H A 0081 ALA N 2.247 H A 0080 GLU O
H A 0082 GLU N 2.885 H A 0078 GLY O
H A 0082 GLU N 2.256 H A 0081 ALA O
H A 0083 ALA N 2.827 H A 0079 ALA O
H A 0083 ALA N 2.251 H A 0082 GLU O
H A 0084 VAL N 3.097 H A 0080 GLU O
H A 0084 VAL N 2.254 H A 0083 ALA O
H A 0085 ALA N 2.836 H A 0081 ALA O
H A 0085 ALA N 2.245 H A 0084 VAL O
H A 0086 ALA N 2.878 H A 0082 GLU O
H A 0086 ALA N 2.248 H A 0085 ALA O
H A 0087 TRP N 2.868 H A 0083 ALA O
H A 0087 TRP N 2.245 H A 0086 ALA O
H A 0088 LEU N 2.785 H A 0084 VAL O
H A 0088 LEU N 2.233 H A 0087 TRP O
H A 0089 ALA N 2.760 H A 0085 ALA O
H A 0089 ALA N 2.963 H A 0086 ALA O
H A 0089 ALA N 2.240 H A 0088 LEU O
H A 0090 GLU N 3.080 H A 0086 ALA O
H A 0090 GLU N 3.017 H A 0087 TRP O
H A 0090 GLU N 2.256 H A 0089 ALA O
H A 0091 LYS N 3.036 H A 0087 TRP O
H A 0091 LYS N 2.819 H A 0088 LEU O
H A 0091 LYS N 2.245 H A 0090 GLU O
C A 0092 LYS N 2.250 H A 0091 LYS O
HB_MS 2.00 3.20 3
C A 0046 PRO O 2.679 H A 0036 HIS ND1
H A 0050 LYS O 2.843 H A 0054 ASN ND2
H A 0079 ALA N 3.072 H A 0082 GLU OE1
HB_SS 2.00 3.20 3
H A 0025 GLU OE2 2.664 H A 0087 TRP NE1
H A 0062 ASP OD1 2.697 H A 0066 ASN ND2
H A 0062 ASP OD2 3.194 H A 0066 ASN ND2
AROMATIC 0.00 8.00 1
H A 0091 LYS 6.051 H A 0087 TRP