Complet list of 1ust con file
Complete list of 1ust.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 452
C A 0039 LYS CA 3.798 C A 0040 GLU CA
C A 0039 LYS C 2.425 C A 0040 GLU CA
C A 0039 LYS C 3.631 C A 0040 GLU C
C A 0039 LYS C 3.215 C A 0040 GLU CB
C A 0039 LYS CG 3.609 C A 0041 GLU CD
C A 0040 GLU CA 3.774 C A 0041 GLU CA
C A 0040 GLU C 2.429 C A 0041 GLU CA
C A 0040 GLU C 3.045 C A 0041 GLU C
C A 0040 GLU C 3.707 C A 0041 GLU CB
C A 0041 GLU C 2.430 C A 0042 ALA CA
C A 0041 GLU C 3.189 C A 0042 ALA C
C A 0041 GLU C 3.659 C A 0042 ALA CB
C A 0041 GLU CG 3.769 C A 0043 SER C
C A 0041 GLU CG 3.534 C A 0044 SER CB
C A 0041 GLU CD 3.729 C A 0044 SER CB
C A 0042 ALA C 2.436 C A 0043 SER CA
C A 0042 ALA C 3.706 C A 0043 SER C
C A 0042 ALA C 3.051 C A 0043 SER CB
C A 0042 ALA C 3.581 H A 0079 ILE CG2
C A 0043 SER C 2.458 C A 0044 SER CA
C A 0043 SER C 3.013 C A 0044 SER C
C A 0043 SER C 3.080 C A 0044 SER CB
C A 0043 SER CA 3.752 H A 0079 ILE CG2
C A 0044 SER CA 3.772 C A 0045 LYS CA
C A 0044 SER C 2.411 C A 0045 LYS CA
C A 0044 SER C 3.263 C A 0045 LYS C
C A 0044 SER C 3.615 C A 0045 LYS CB
C A 0045 LYS CA 3.777 H A 0046 SER CA
C A 0045 LYS C 2.400 H A 0046 SER CA
C A 0045 LYS C 3.026 H A 0046 SER C
C A 0045 LYS C 3.688 H A 0046 SER CB
C A 0045 LYS CE 3.670 H A 0079 ILE CG1
C A 0045 LYS CB 3.478 H A 0080 VAL CG2
H A 0046 SER CA 3.778 H A 0047 TYR CA
H A 0046 SER C 2.421 H A 0047 TYR CA
H A 0046 SER C 2.988 H A 0047 TYR C
H A 0046 SER C 3.706 H A 0047 TYR CB
H A 0046 SER CB 3.671 H A 0049 GLU CG
H A 0047 TYR CA 3.789 H A 0048 ARG CA
H A 0047 TYR C 2.444 H A 0048 ARG CA
H A 0047 TYR C 2.981 H A 0048 ARG C
H A 0047 TYR C 3.703 H A 0048 ARG CB
H A 0047 TYR CE2 3.447 H A 0086 PHE CD1
H A 0047 TYR CE2 3.517 H A 0086 PHE CE1
H A 0047 TYR CE2 3.728 H A 0089 TYR CB
H A 0047 TYR CZ 3.757 H A 0089 TYR CB
H A 0047 TYR CB 3.551 H A 0093 ALA CB
H A 0047 TYR CD2 3.713 H A 0093 ALA CB
H A 0048 ARG C 2.436 H A 0049 GLU CA
H A 0048 ARG C 3.095 H A 0049 GLU C
H A 0048 ARG C 3.698 H A 0049 GLU CB
H A 0049 GLU CA 3.783 H A 0050 LEU CA
H A 0049 GLU C 2.442 H A 0050 LEU CA
H A 0049 GLU C 3.032 H A 0050 LEU C
H A 0049 GLU C 3.704 H A 0050 LEU CB
H A 0050 LEU CA 3.791 H A 0051 ILE CA
H A 0050 LEU C 2.427 H A 0051 ILE CA
H A 0050 LEU C 3.006 H A 0051 ILE C
H A 0050 LEU C 3.732 H A 0051 ILE CB
H A 0050 LEU CB 3.566 H A 0073 ILE CD1
H A 0050 LEU CD2 3.737 H A 0073 ILE CG2
H A 0050 LEU CD1 3.528 H A 0077 TYR CD2
H A 0050 LEU CD1 3.718 H A 0077 TYR CE2
H A 0050 LEU CD2 3.370 H A 0080 VAL CG1
H A 0051 ILE CA 3.796 H A 0052 ILE CA
H A 0051 ILE C 2.423 H A 0052 ILE CA
H A 0051 ILE C 3.005 H A 0052 ILE C
H A 0051 ILE C 3.733 H A 0052 ILE CB
H A 0051 ILE CG2 3.718 H A 0069 LEU CD1
H A 0051 ILE CG1 3.372 H A 0090 PHE CE1
H A 0051 ILE CD1 3.677 H A 0090 PHE CE1
H A 0051 ILE CD1 3.567 H A 0094 ILE CD1
H A 0051 ILE CB 3.720 E A 0103 PHE CZ
H A 0051 ILE CG2 3.654 E A 0103 PHE CE1
H A 0051 ILE CD1 3.795 E A 0103 PHE CE2
H A 0052 ILE C 2.442 H A 0053 GLU CA
H A 0052 ILE C 2.926 H A 0053 GLU C
H A 0052 ILE C 3.709 H A 0053 GLU CB
H A 0052 ILE CD1 3.800 C A 0102 ASP CG
H A 0052 ILE CG1 3.236 E A 0103 PHE CE1
H A 0052 ILE CA 3.638 E A 0115 LEU CD2
H A 0052 ILE CG1 3.594 E A 0115 LEU CD2
H A 0053 GLU CA 3.768 H A 0054 GLY CA
H A 0053 GLU C 2.401 H A 0054 GLY CA
H A 0053 GLU C 3.153 H A 0054 GLY C
H A 0054 GLY CA 3.773 H A 0055 LEU CA
H A 0054 GLY C 2.445 H A 0055 LEU CA
H A 0054 GLY C 2.974 H A 0055 LEU C
H A 0054 GLY C 3.691 H A 0055 LEU CB
H A 0054 GLY C 3.145 C A 0058 LEU CD2
H A 0054 GLY CA 3.559 H A 0072 PHE CD2
H A 0054 GLY CA 3.263 H A 0072 PHE CE2
H A 0054 GLY CA 3.450 H A 0072 PHE CZ
H A 0055 LEU CA 3.792 H A 0056 THR CA
H A 0055 LEU C 2.421 H A 0056 THR CA
H A 0055 LEU C 3.120 H A 0056 THR C
H A 0055 LEU C 3.704 H A 0056 THR CB
H A 0055 LEU CA 3.582 C A 0058 LEU CD2
H A 0055 LEU CA 3.764 H A 0069 LEU CD2
H A 0055 LEU CD1 3.771 H A 0069 LEU CD1
H A 0055 LEU CD1 3.437 E A 0113 VAL C
H A 0055 LEU CD2 3.332 E A 0113 VAL CG1
H A 0055 LEU CD2 3.520 E A 0114 LYS C
H A 0055 LEU CB 3.385 E A 0115 LEU CD2
H A 0055 LEU CG 3.461 E A 0115 LEU CD2
H A 0055 LEU CD2 3.771 E A 0115 LEU CA
H A 0055 LEU CD2 3.361 E A 0115 LEU CD2
H A 0056 THR C 2.447 C A 0057 ALA CA
H A 0056 THR C 3.290 C A 0057 ALA C
H A 0056 THR C 3.647 C A 0057 ALA CB
C A 0057 ALA C 2.432 C A 0058 LEU CA
C A 0057 ALA C 3.247 C A 0058 LEU C
C A 0057 ALA C 3.666 C A 0058 LEU CB
C A 0058 LEU CA 3.794 C A 0059 LYS CA
C A 0058 LEU C 2.426 C A 0059 LYS CA
C A 0058 LEU C 2.995 C A 0059 LYS C
C A 0058 LEU C 3.718 C A 0059 LYS CB
C A 0058 LEU CD1 3.669 E A 0064 SER CB
C A 0058 LEU CD1 3.477 H A 0068 ALA CB
C A 0058 LEU CD2 3.527 H A 0069 LEU CD2
C A 0059 LYS C 2.452 C A 0060 GLU CA
C A 0059 LYS C 2.984 C A 0060 GLU C
C A 0059 LYS C 3.082 C A 0060 GLU CB
C A 0059 LYS C 3.709 C A 0060 GLU CG
C A 0059 LYS CB 3.592 C A 0062 LYS C
C A 0060 GLU C 2.440 C A 0061 ARG CA
C A 0060 GLU C 3.061 C A 0061 ARG C
C A 0060 GLU C 3.714 C A 0061 ARG CB
C A 0061 ARG C 2.444 C A 0062 LYS CA
C A 0061 ARG C 3.711 C A 0062 LYS C
C A 0061 ARG C 3.044 C A 0062 LYS CB
C A 0061 ARG C 3.568 C A 0062 LYS CG
C A 0061 ARG CG 3.781 C A 0062 LYS CG
C A 0062 LYS CA 3.786 C A 0063 GLY CA
C A 0062 LYS C 2.417 C A 0063 GLY CA
C A 0062 LYS C 3.647 C A 0063 GLY C
C A 0062 LYS C 3.620 E A 0114 LYS CD
C A 0063 GLY CA 3.796 E A 0064 SER CA
C A 0063 GLY C 2.430 E A 0064 SER CA
C A 0063 GLY C 3.625 E A 0064 SER C
C A 0063 GLY C 3.297 E A 0064 SER CB
E A 0064 SER CA 3.794 E A 0065 SER CA
E A 0064 SER C 2.446 E A 0065 SER CA
E A 0064 SER C 3.088 E A 0065 SER C
E A 0064 SER C 3.695 E A 0065 SER CB
E A 0064 SER C 3.703 E A 0112 ALA CA
E A 0064 SER C 3.726 E A 0112 ALA CB
E A 0065 SER C 2.454 H A 0066 ARG CA
E A 0065 SER C 2.985 H A 0066 ARG C
E A 0065 SER C 3.741 H A 0066 ARG CB
E A 0065 SER C 3.404 H A 0067 PRO CD
E A 0065 SER CB 3.697 H A 0067 PRO CD
E A 0065 SER CA 3.469 E A 0112 ALA CA
H A 0066 ARG CA 2.997 H A 0067 PRO CD
H A 0066 ARG C 2.482 H A 0067 PRO CA
H A 0066 ARG C 3.012 H A 0067 PRO C
H A 0066 ARG C 3.680 H A 0067 PRO CB
H A 0066 ARG C 3.601 H A 0067 PRO CG
H A 0066 ARG C 2.527 H A 0067 PRO CD
H A 0066 ARG CB 3.297 H A 0067 PRO CD
H A 0066 ARG C 3.797 H A 0070 LYS CG
H A 0066 ARG CA 3.726 H A 0090 PHE CE2
H A 0066 ARG CB 3.550 H A 0090 PHE CE2
H A 0066 ARG CG 3.614 H A 0090 PHE CE2
H A 0066 ARG CG 3.741 H A 0094 ILE CG1
H A 0066 ARG CZ 3.380 C A 0110 ALA CA
H A 0066 ARG CZ 3.697 C A 0110 ALA C
H A 0066 ARG CD 3.791 E A 0113 VAL CG2
H A 0067 PRO C 2.433 H A 0068 ALA CA
H A 0067 PRO C 3.050 H A 0068 ALA C
H A 0067 PRO C 3.697 H A 0068 ALA CB
H A 0068 ALA C 2.442 H A 0069 LEU CA
H A 0068 ALA C 3.044 H A 0069 LEU C
H A 0068 ALA C 3.714 H A 0069 LEU CB
H A 0069 LEU C 2.437 H A 0070 LYS CA
H A 0069 LEU C 2.996 H A 0070 LYS C
H A 0069 LEU C 3.729 H A 0070 LYS CB
H A 0069 LEU CB 3.243 H A 0090 PHE CZ
H A 0070 LYS CA 3.797 H A 0071 LYS CA
H A 0070 LYS C 2.429 H A 0071 LYS CA
H A 0070 LYS C 3.040 H A 0071 LYS C
H A 0070 LYS C 3.711 H A 0071 LYS CB
H A 0070 LYS CG 3.753 H A 0090 PHE CG
H A 0070 LYS CG 3.393 H A 0090 PHE CD2
H A 0070 LYS CG 3.692 H A 0090 PHE CE2
H A 0070 LYS CE 3.347 H A 0090 PHE CD2
H A 0071 LYS CA 3.780 H A 0072 PHE CA
H A 0071 LYS C 2.436 H A 0072 PHE CA
H A 0071 LYS C 2.930 H A 0072 PHE C
H A 0071 LYS C 3.711 H A 0072 PHE CB
H A 0072 PHE CA 3.796 H A 0073 ILE CA
H A 0072 PHE C 2.425 H A 0073 ILE CA
H A 0072 PHE C 3.055 H A 0073 ILE C
H A 0072 PHE C 3.724 H A 0073 ILE CB
H A 0073 ILE C 2.427 H A 0074 LYS CA
H A 0073 ILE C 3.032 H A 0074 LYS C
H A 0073 ILE C 3.712 H A 0074 LYS CB
H A 0073 ILE CG2 3.615 H A 0080 VAL CG1
H A 0073 ILE CB 3.639 H A 0086 PHE CZ
H A 0073 ILE CG2 3.571 H A 0086 PHE CZ
H A 0073 ILE CD1 3.770 H A 0086 PHE CZ
H A 0073 ILE CD1 3.723 H A 0090 PHE CD1
H A 0073 ILE CD1 3.387 H A 0090 PHE CE1
H A 0074 LYS C 2.425 H A 0075 GLU CA
H A 0074 LYS C 3.115 H A 0075 GLU C
H A 0074 LYS C 3.702 H A 0075 GLU CB
H A 0074 LYS CA 3.735 H A 0081 GLY CA
H A 0074 LYS CG 3.762 H A 0086 PHE CE2
H A 0074 LYS CE 3.584 H A 0086 PHE CD2
H A 0075 GLU C 2.437 H A 0076 ASN CA
H A 0075 GLU C 3.322 H A 0076 ASN C
H A 0075 GLU C 3.624 H A 0076 ASN CB
H A 0076 ASN C 2.441 H A 0077 TYR CA
H A 0076 ASN C 3.504 H A 0077 TYR C
H A 0076 ASN C 3.498 H A 0077 TYR CB
H A 0076 ASN C 3.702 H A 0077 TYR CG
H A 0076 ASN C 3.390 H A 0077 TYR CD1
H A 0076 ASN CB 3.531 H A 0077 TYR CD1
H A 0076 ASN C 3.348 H A 0078 PRO CD
H A 0077 TYR CA 2.931 H A 0078 PRO CD
H A 0077 TYR C 2.480 H A 0078 PRO CA
H A 0077 TYR C 3.076 H A 0078 PRO C
H A 0077 TYR C 3.662 H A 0078 PRO CB
H A 0077 TYR C 3.622 H A 0078 PRO CG
H A 0077 TYR C 2.509 H A 0078 PRO CD
H A 0078 PRO C 2.449 H A 0079 ILE CA
H A 0078 PRO C 2.927 H A 0079 ILE C
H A 0078 PRO C 3.743 H A 0079 ILE CB
H A 0079 ILE CA 3.762 H A 0080 VAL CA
H A 0079 ILE C 2.424 H A 0080 VAL CA
H A 0079 ILE C 3.237 H A 0080 VAL C
H A 0079 ILE C 3.619 H A 0080 VAL CB
H A 0080 VAL CA 3.762 H A 0081 GLY CA
H A 0080 VAL C 2.403 H A 0081 GLY CA
H A 0080 VAL C 2.951 H A 0081 GLY C
H A 0080 VAL CA 3.777 C A 0083 ALA CB
H A 0080 VAL C 3.673 C A 0083 ALA CB
H A 0080 VAL CG1 3.437 H A 0086 PHE CD1
H A 0080 VAL CG1 3.278 H A 0086 PHE CE1
H A 0081 GLY CA 3.778 H A 0082 SER CA
H A 0081 GLY C 2.423 H A 0082 SER CA
H A 0081 GLY C 3.327 H A 0082 SER C
H A 0081 GLY C 3.581 H A 0082 SER CB
H A 0082 SER C 2.428 C A 0083 ALA CA
H A 0082 SER C 3.218 C A 0083 ALA C
H A 0082 SER C 3.654 C A 0083 ALA CB
C A 0083 ALA CA 3.782 C A 0084 SER CA
C A 0083 ALA C 2.415 C A 0084 SER CA
C A 0083 ALA C 3.011 C A 0084 SER C
C A 0083 ALA C 3.690 C A 0084 SER CB
C A 0084 SER C 2.457 H A 0085 ASN CA
C A 0084 SER C 3.086 H A 0085 ASN C
C A 0084 SER C 3.029 H A 0085 ASN CB
C A 0084 SER C 3.697 H A 0085 ASN CG
H A 0085 ASN C 2.444 H A 0086 PHE CA
H A 0085 ASN C 2.998 H A 0086 PHE C
H A 0085 ASN C 3.728 H A 0086 PHE CB
H A 0086 PHE CA 3.799 H A 0087 ASP CA
H A 0086 PHE C 2.445 H A 0087 ASP CA
H A 0086 PHE C 2.970 H A 0087 ASP C
H A 0086 PHE C 3.715 H A 0087 ASP CB
H A 0087 ASP C 2.443 H A 0088 LEU CA
H A 0087 ASP C 3.110 H A 0088 LEU C
H A 0087 ASP C 3.705 H A 0088 LEU CB
H A 0088 LEU C 2.443 H A 0089 TYR CA
H A 0088 LEU C 2.995 H A 0089 TYR C
H A 0088 LEU C 3.718 H A 0089 TYR CB
H A 0088 LEU CD1 3.542 H A 0089 TYR CD1
H A 0089 TYR CA 3.798 H A 0090 PHE CA
H A 0089 TYR C 2.431 H A 0090 PHE CA
H A 0089 TYR C 2.993 H A 0090 PHE C
H A 0089 TYR C 3.710 H A 0090 PHE CB
H A 0090 PHE C 2.435 H A 0091 ASN CA
H A 0090 PHE C 2.998 H A 0091 ASN C
H A 0090 PHE C 3.722 H A 0091 ASN CB
H A 0090 PHE CE2 3.603 H A 0094 ILE CG1
H A 0090 PHE CE2 3.648 H A 0094 ILE CD1
H A 0090 PHE CZ 3.665 H A 0094 ILE CD1
H A 0091 ASN CA 3.798 H A 0092 ASN CA
H A 0091 ASN C 2.438 H A 0092 ASN CA
H A 0091 ASN C 3.030 H A 0092 ASN C
H A 0091 ASN C 3.719 H A 0092 ASN CB
H A 0092 ASN CA 3.800 H A 0093 ALA CA
H A 0092 ASN C 2.439 H A 0093 ALA CA
H A 0092 ASN C 3.027 H A 0093 ALA C
H A 0092 ASN C 3.707 H A 0093 ALA CB
H A 0093 ALA C 2.439 H A 0094 ILE CA
H A 0093 ALA C 2.994 H A 0094 ILE C
H A 0093 ALA C 3.746 H A 0094 ILE CB
H A 0094 ILE CA 3.793 H A 0095 LYS CA
H A 0094 ILE C 2.435 H A 0095 LYS CA
H A 0094 ILE C 2.999 H A 0095 LYS C
H A 0094 ILE C 3.718 H A 0095 LYS CB
H A 0095 LYS C 2.440 H A 0096 LYS CA
H A 0095 LYS C 3.042 H A 0096 LYS C
H A 0095 LYS C 3.709 H A 0096 LYS CB
H A 0095 LYS CA 3.715 H A 0098 VAL CG2
H A 0095 LYS C 3.736 H A 0098 VAL CG2
H A 0096 LYS CA 3.781 H A 0097 GLY CA
H A 0096 LYS C 2.402 H A 0097 GLY CA
H A 0096 LYS C 3.079 H A 0097 GLY C
H A 0096 LYS CA 3.491 H A 0099 GLU CG
H A 0096 LYS C 3.422 H A 0099 GLU CG
H A 0097 GLY C 2.427 H A 0098 VAL CA
H A 0097 GLY C 3.085 H A 0098 VAL C
H A 0097 GLY C 3.746 H A 0098 VAL CB
H A 0097 GLY CA 3.154 E A 0103 PHE CD2
H A 0097 GLY CA 3.426 E A 0103 PHE CE2
H A 0097 GLY C 3.632 E A 0103 PHE CD2
H A 0098 VAL C 2.436 H A 0099 GLU CA
H A 0098 VAL C 3.053 H A 0099 GLU C
H A 0098 VAL C 3.729 H A 0099 GLU CB
H A 0098 VAL CG1 3.602 E A 0103 PHE C
H A 0099 GLU C 2.441 H A 0100 ALA CA
H A 0099 GLU C 3.108 H A 0100 ALA C
H A 0099 GLU C 3.696 H A 0100 ALA CB
H A 0100 ALA CA 3.783 C A 0101 GLY CA
H A 0100 ALA C 2.414 C A 0101 GLY CA
H A 0100 ALA C 3.116 C A 0101 GLY C
C A 0101 GLY CA 3.783 C A 0102 ASP CA
C A 0101 GLY C 2.428 C A 0102 ASP CA
C A 0101 GLY C 3.417 C A 0102 ASP C
C A 0101 GLY C 3.525 C A 0102 ASP CB
C A 0102 ASP CA 3.782 E A 0103 PHE CA
C A 0102 ASP C 2.426 E A 0103 PHE CA
C A 0102 ASP C 3.473 E A 0103 PHE C
C A 0102 ASP C 3.495 E A 0103 PHE CB
C A 0102 ASP C 3.545 E A 0103 PHE CG
C A 0102 ASP C 3.567 E A 0103 PHE CD1
C A 0102 ASP C 3.539 C A 0116 ALA CB
E A 0103 PHE C 2.435 E A 0104 GLU CA
E A 0103 PHE C 3.602 E A 0104 GLU C
E A 0103 PHE C 3.308 E A 0104 GLU CB
E A 0103 PHE CB 3.578 E A 0113 VAL CG1
E A 0103 PHE C 3.578 C A 0116 ALA CB
E A 0104 GLU CA 3.798 C A 0105 GLN CA
E A 0104 GLU C 2.415 C A 0105 GLN CA
E A 0104 GLU C 3.416 C A 0105 GLN C
E A 0104 GLU C 3.519 C A 0105 GLN CB
E A 0104 GLU C 3.717 C A 0105 GLN CG
C A 0105 GLN CA 2.880 C A 0106 PRO CD
C A 0105 GLN C 2.472 C A 0106 PRO CA
C A 0105 GLN C 3.087 C A 0106 PRO C
C A 0105 GLN C 3.663 C A 0106 PRO CB
C A 0105 GLN C 3.613 C A 0106 PRO CG
C A 0105 GLN C 2.497 C A 0106 PRO CD
C A 0105 GLN CG 3.769 E A 0113 VAL CG2
C A 0106 PRO C 2.435 C A 0107 LYS CA
C A 0106 PRO C 3.314 C A 0107 LYS C
C A 0106 PRO C 3.627 C A 0107 LYS CB
C A 0106 PRO CD 3.743 E A 0114 LYS CB
C A 0107 LYS CA 3.788 C A 0108 GLY CA
C A 0107 LYS C 2.413 C A 0108 GLY CA
C A 0107 LYS C 3.127 C A 0108 GLY C
C A 0108 GLY CA 2.888 C A 0109 PRO CD
C A 0108 GLY C 2.455 C A 0109 PRO CA
C A 0108 GLY C 3.055 C A 0109 PRO C
C A 0108 GLY C 3.654 C A 0109 PRO CB
C A 0108 GLY C 3.600 C A 0109 PRO CG
C A 0108 GLY C 2.498 C A 0109 PRO CD
C A 0108 GLY CA 3.454 C A 0126 GLU CA
C A 0109 PRO CA 3.793 C A 0110 ALA CA
C A 0109 PRO C 2.444 C A 0110 ALA CA
C A 0109 PRO C 3.073 C A 0110 ALA C
C A 0109 PRO C 2.986 C A 0110 ALA CB
C A 0109 PRO CG 3.627 C A 0129 VAL CG2
C A 0110 ALA CA 3.780 C A 0111 GLY CA
C A 0110 ALA C 2.414 C A 0111 GLY CA
C A 0110 ALA C 3.574 C A 0111 GLY C
C A 0111 GLY CA 3.782 E A 0112 ALA CA
C A 0111 GLY C 2.422 E A 0112 ALA CA
C A 0111 GLY C 3.198 E A 0112 ALA C
C A 0111 GLY C 3.648 E A 0112 ALA CB
E A 0112 ALA CA 3.794 E A 0113 VAL CA
E A 0112 ALA C 2.426 E A 0113 VAL CA
E A 0112 ALA C 3.301 E A 0113 VAL C
E A 0112 ALA C 3.642 E A 0113 VAL CB
E A 0112 ALA C 3.792 E A 0113 VAL CG2
E A 0113 VAL CA 3.788 E A 0114 LYS CA
E A 0113 VAL C 2.428 E A 0114 LYS CA
E A 0113 VAL C 3.589 E A 0114 LYS C
E A 0113 VAL C 3.265 E A 0114 LYS CB
E A 0114 LYS CA 3.781 E A 0115 LEU CA
E A 0114 LYS C 2.411 E A 0115 LEU CA
E A 0114 LYS C 2.928 E A 0115 LEU C
E A 0114 LYS C 3.673 E A 0115 LEU CB
E A 0115 LEU CA 3.799 C A 0116 ALA CA
E A 0115 LEU C 2.422 C A 0116 ALA CA
E A 0115 LEU C 3.182 C A 0116 ALA C
E A 0115 LEU C 3.658 C A 0116 ALA CB
E A 0115 LEU CD1 3.612 C A 0117 LYS CE
C A 0116 ALA CA 3.784 C A 0117 LYS CA
C A 0116 ALA C 2.426 C A 0117 LYS CA
C A 0116 ALA C 3.535 C A 0117 LYS C
C A 0116 ALA C 3.391 C A 0117 LYS CB
C A 0116 ALA C 3.483 C A 0117 LYS CG
C A 0117 LYS CA 3.784 C A 0118 LYS CA
C A 0117 LYS C 2.430 C A 0118 LYS CA
C A 0117 LYS C 3.589 C A 0118 LYS C
C A 0117 LYS C 3.336 C A 0118 LYS CB
C A 0117 LYS C 3.425 C A 0118 LYS CG
C A 0118 LYS CA 3.799 C A 0119 LYS CA
C A 0118 LYS C 2.431 C A 0119 LYS CA
C A 0118 LYS C 3.135 C A 0119 LYS C
C A 0118 LYS C 3.697 C A 0119 LYS CB
C A 0119 LYS CA 3.792 C A 0120 SER CA
C A 0119 LYS C 2.437 C A 0120 SER CA
C A 0119 LYS C 3.105 C A 0120 SER C
C A 0119 LYS C 3.676 C A 0120 SER CB
C A 0120 SER CA 2.898 C A 0121 PRO CD
C A 0120 SER C 2.467 C A 0121 PRO CA
C A 0120 SER C 3.125 C A 0121 PRO C
C A 0120 SER C 3.656 C A 0121 PRO CB
C A 0120 SER C 3.637 C A 0121 PRO CG
C A 0120 SER C 2.504 C A 0121 PRO CD
C A 0120 SER CB 3.365 C A 0121 PRO CD
C A 0121 PRO C 2.453 C A 0122 GLU CA
C A 0121 PRO C 3.038 C A 0122 GLU C
C A 0121 PRO C 3.056 C A 0122 GLU CB
C A 0122 GLU CA 3.776 C A 0123 VAL CA
C A 0122 GLU C 2.432 C A 0123 VAL CA
C A 0122 GLU C 3.533 C A 0123 VAL C
C A 0122 GLU C 3.428 C A 0123 VAL CB
C A 0122 GLU C 3.331 C A 0123 VAL CG2
C A 0123 VAL CA 3.780 C A 0124 LYS CA
C A 0123 VAL C 2.428 C A 0124 LYS CA
C A 0123 VAL C 3.420 C A 0124 LYS C
C A 0123 VAL C 3.523 C A 0124 LYS CB
C A 0124 LYS CA 3.786 C A 0125 LYS CA
C A 0124 LYS C 2.433 C A 0125 LYS CA
C A 0124 LYS C 3.535 C A 0125 LYS C
C A 0124 LYS C 3.416 C A 0125 LYS CB
C A 0124 LYS C 3.431 C A 0125 LYS CG
C A 0125 LYS CA 3.796 C A 0126 GLU CA
C A 0125 LYS C 2.434 C A 0126 GLU CA
C A 0125 LYS C 3.354 C A 0126 GLU C
C A 0125 LYS C 3.589 C A 0126 GLU CB
C A 0126 GLU C 2.461 C A 0127 LYS CA
C A 0126 GLU C 3.114 C A 0127 LYS C
C A 0126 GLU C 3.015 C A 0127 LYS CB
C A 0126 GLU CB 3.439 C A 0129 VAL CG2
C A 0127 LYS C 2.446 C A 0128 GLU CA
C A 0127 LYS C 3.704 C A 0128 GLU C
C A 0127 LYS C 3.186 C A 0128 GLU CB
C A 0127 LYS C 3.371 C A 0128 GLU CG
C A 0128 GLU C 2.426 C A 0129 VAL CA
C A 0128 GLU C 3.163 C A 0129 VAL C
C A 0128 GLU C 3.708 C A 0129 VAL CB
C A 0129 VAL CA 3.798 C A 0130 SER CA
C A 0129 VAL C 2.432 C A 0130 SER CA
C A 0129 VAL C 3.676 C A 0130 SER C
C A 0129 VAL C 3.085 C A 0130 SER CB
CHARGE_ATTR 2.00 12.00 92
C A 0040 GLU OE1 9.187 C A 0039 LYS NZ
C A 0040 GLU OE2 9.703 C A 0039 LYS NZ
C A 0040 GLU OE1 11.34 C A 0045 LYS NZ
C A 0040 GLU OE2 11.45 C A 0045 LYS NZ
C A 0041 GLU OE1 3.377 C A 0039 LYS NZ
C A 0041 GLU OE2 2.681 C A 0039 LYS NZ
C A 0041 GLU OE1 8.000 C A 0045 LYS NZ
C A 0041 GLU OE2 6.379 C A 0045 LYS NZ
H A 0049 GLU OE2 11.74 C A 0039 LYS NZ
H A 0049 GLU OE1 10.77 C A 0045 LYS NZ
H A 0049 GLU OE2 9.449 C A 0045 LYS NZ
H A 0049 GLU OE1 6.319 H A 0048 ARG NH1
H A 0049 GLU OE1 7.000 H A 0048 ARG NH2
H A 0049 GLU OE2 7.404 H A 0048 ARG NH1
H A 0049 GLU OE2 8.451 H A 0048 ARG NH2
H A 0049 GLU OE1 10.79 H A 0096 LYS NZ
H A 0049 GLU OE2 11.80 H A 0096 LYS NZ
H A 0049 GLU OE1 11.65 C A 0117 LYS NZ
H A 0053 GLU OE1 11.82 C A 0045 LYS NZ
H A 0053 GLU OE2 11.85 C A 0045 LYS NZ
H A 0053 GLU OE1 10.99 C A 0117 LYS NZ
C A 0060 GLU OE1 9.286 C A 0059 LYS NZ
C A 0060 GLU OE2 9.098 C A 0059 LYS NZ
C A 0060 GLU OE1 7.941 C A 0061 ARG NH1
C A 0060 GLU OE1 9.453 C A 0061 ARG NH2
C A 0060 GLU OE2 10.03 C A 0061 ARG NH1
C A 0060 GLU OE2 11.59 C A 0061 ARG NH2
C A 0060 GLU OE1 12.00 H A 0071 LYS NZ
C A 0060 GLU OE2 10.16 H A 0071 LYS NZ
C A 0060 GLU OE1 8.865 C A 0107 LYS NZ
C A 0060 GLU OE2 10.51 C A 0107 LYS NZ
C A 0060 GLU OE1 11.62 E A 0114 LYS NZ
H A 0075 GLU OE1 6.603 H A 0071 LYS NZ
H A 0075 GLU OE2 5.417 H A 0071 LYS NZ
H A 0075 GLU OE1 7.861 H A 0074 LYS NZ
H A 0075 GLU OE2 9.650 H A 0074 LYS NZ
H A 0087 ASP OD1 8.280 H A 0066 ARG NH1
H A 0087 ASP OD1 8.528 H A 0066 ARG NH2
H A 0087 ASP OD2 8.867 H A 0066 ARG NH1
H A 0087 ASP OD2 9.079 H A 0066 ARG NH2
H A 0087 ASP OD1 2.692 H A 0070 LYS NZ
H A 0087 ASP OD2 3.824 H A 0070 LYS NZ
H A 0087 ASP OD1 5.134 H A 0074 LYS NZ
H A 0087 ASP OD2 6.440 H A 0074 LYS NZ
H A 0099 GLU OE1 10.88 H A 0048 ARG NH1
H A 0099 GLU OE1 10.87 H A 0048 ARG NH2
H A 0099 GLU OE2 11.74 H A 0048 ARG NH1
H A 0099 GLU OE2 11.91 H A 0048 ARG NH2
H A 0099 GLU OE1 11.68 H A 0095 LYS NZ
H A 0099 GLU OE2 9.687 H A 0095 LYS NZ
H A 0099 GLU OE1 6.661 H A 0096 LYS NZ
H A 0099 GLU OE2 6.496 H A 0096 LYS NZ
C A 0102 ASP OD1 6.380 H A 0048 ARG NH1
C A 0102 ASP OD1 4.441 H A 0048 ARG NH2
C A 0102 ASP OD2 4.763 H A 0048 ARG NH1
C A 0102 ASP OD2 3.404 H A 0048 ARG NH2
C A 0102 ASP OD1 10.70 H A 0096 LYS NZ
C A 0102 ASP OD2 8.866 H A 0096 LYS NZ
C A 0102 ASP OD1 11.27 E A 0114 LYS NZ
C A 0102 ASP OD1 7.353 C A 0117 LYS NZ
C A 0102 ASP OD2 9.065 C A 0117 LYS NZ
C A 0102 ASP OD1 8.520 C A 0119 LYS NZ
C A 0102 ASP OD2 10.15 C A 0119 LYS NZ
E A 0104 GLU OE1 8.559 C A 0062 LYS NZ
E A 0104 GLU OE2 6.381 C A 0062 LYS NZ
E A 0104 GLU OE1 7.584 E A 0114 LYS NZ
E A 0104 GLU OE2 6.787 E A 0114 LYS NZ
E A 0104 GLU OE1 9.580 C A 0117 LYS NZ
E A 0104 GLU OE2 10.51 C A 0117 LYS NZ
E A 0104 GLU OE1 10.16 C A 0118 LYS NZ
E A 0104 GLU OE2 11.64 C A 0118 LYS NZ
E A 0104 GLU OE1 6.890 C A 0119 LYS NZ
E A 0104 GLU OE2 8.990 C A 0119 LYS NZ
E A 0104 GLU OE2 11.55 C A 0125 LYS NZ
C A 0122 GLU OE1 11.92 C A 0061 ARG NH2
C A 0122 GLU OE2 11.14 C A 0061 ARG NH2
C A 0122 GLU OE1 8.117 C A 0062 LYS NZ
C A 0122 GLU OE2 8.324 C A 0062 LYS NZ
C A 0122 GLU OE1 7.958 C A 0124 LYS NZ
C A 0122 GLU OE2 6.992 C A 0124 LYS NZ
C A 0122 GLU OE1 9.321 C A 0125 LYS NZ
C A 0122 GLU OE2 7.990 C A 0125 LYS NZ
C A 0126 GLU OE1 10.55 C A 0062 LYS NZ
C A 0126 GLU OE2 11.75 C A 0062 LYS NZ
C A 0126 GLU OE1 10.36 C A 0119 LYS NZ
C A 0126 GLU OE2 10.73 C A 0119 LYS NZ
C A 0126 GLU OE2 11.38 C A 0124 LYS NZ
C A 0126 GLU OE1 11.78 C A 0125 LYS NZ
C A 0126 GLU OE1 11.12 C A 0127 LYS NZ
C A 0126 GLU OE2 11.38 C A 0127 LYS NZ
C A 0128 GLU OE1 8.863 C A 0127 LYS NZ
C A 0128 GLU OE2 9.040 C A 0127 LYS NZ
CHARGE_REPU 2.00 12.00 62
C A 0039 LYS NZ 7.769 C A 0045 LYS NZ
C A 0040 GLU OE1 6.796 C A 0041 GLU OE1
C A 0040 GLU OE1 8.496 C A 0041 GLU OE2
C A 0040 GLU OE2 6.761 C A 0041 GLU OE1
C A 0040 GLU OE2 8.487 C A 0041 GLU OE2
H A 0048 ARG NH1 7.110 H A 0096 LYS NZ
H A 0048 ARG NH2 8.395 H A 0096 LYS NZ
H A 0048 ARG NH2 10.78 C A 0117 LYS NZ
H A 0048 ARG NH2 10.48 C A 0119 LYS NZ
H A 0049 GLU OE1 8.249 H A 0053 GLU OE1
H A 0049 GLU OE1 10.16 H A 0053 GLU OE2
H A 0049 GLU OE2 8.755 H A 0053 GLU OE1
H A 0049 GLU OE2 10.47 H A 0053 GLU OE2
H A 0049 GLU OE1 8.057 C A 0102 ASP OD1
H A 0049 GLU OE1 6.518 C A 0102 ASP OD2
H A 0049 GLU OE2 10.07 C A 0102 ASP OD1
H A 0049 GLU OE2 8.538 C A 0102 ASP OD2
H A 0053 GLU OE1 11.86 C A 0102 ASP OD2
C A 0059 LYS NZ 7.634 E A 0114 LYS NZ
C A 0059 LYS NZ 11.18 C A 0117 LYS NZ
C A 0061 ARG NH1 7.654 C A 0062 LYS NZ
C A 0061 ARG NH2 6.532 C A 0062 LYS NZ
C A 0061 ARG NH1 3.976 C A 0107 LYS NZ
C A 0061 ARG NH2 5.802 C A 0107 LYS NZ
C A 0061 ARG NH1 8.094 C A 0125 LYS NZ
C A 0061 ARG NH2 6.860 C A 0125 LYS NZ
C A 0062 LYS NZ 8.789 C A 0107 LYS NZ
C A 0062 LYS NZ 8.051 E A 0114 LYS NZ
C A 0062 LYS NZ 6.542 C A 0125 LYS NZ
H A 0066 ARG NH1 5.644 H A 0070 LYS NZ
H A 0066 ARG NH2 6.183 H A 0070 LYS NZ
H A 0066 ARG NH1 7.655 H A 0095 LYS NZ
H A 0066 ARG NH2 9.135 H A 0095 LYS NZ
H A 0066 ARG NH2 11.36 C A 0107 LYS NZ
H A 0066 ARG NH1 11.98 C A 0127 LYS NZ
H A 0066 ARG NH2 11.83 C A 0127 LYS NZ
H A 0070 LYS NZ 7.371 H A 0074 LYS NZ
H A 0070 LYS NZ 10.68 H A 0095 LYS NZ
H A 0071 LYS NZ 10.68 H A 0074 LYS NZ
H A 0095 LYS NZ 10.05 C A 0127 LYS NZ
H A 0099 GLU OE1 11.83 C A 0102 ASP OD1
H A 0099 GLU OE1 11.02 C A 0102 ASP OD2
H A 0099 GLU OE2 11.61 C A 0102 ASP OD2
C A 0102 ASP OD1 9.135 E A 0104 GLU OE1
C A 0102 ASP OD1 10.83 E A 0104 GLU OE2
C A 0102 ASP OD2 10.89 E A 0104 GLU OE1
E A 0104 GLU OE2 10.80 C A 0122 GLU OE1
E A 0104 GLU OE2 11.93 C A 0122 GLU OE2
E A 0104 GLU OE1 7.520 C A 0126 GLU OE1
E A 0104 GLU OE1 8.855 C A 0126 GLU OE2
E A 0104 GLU OE2 7.408 C A 0126 GLU OE1
E A 0104 GLU OE2 8.845 C A 0126 GLU OE2
C A 0107 LYS NZ 8.648 C A 0125 LYS NZ
E A 0114 LYS NZ 7.339 C A 0117 LYS NZ
C A 0117 LYS NZ 11.84 C A 0118 LYS NZ
C A 0117 LYS NZ 11.26 C A 0119 LYS NZ
C A 0118 LYS NZ 6.812 C A 0119 LYS NZ
C A 0124 LYS NZ 9.185 C A 0125 LYS NZ
C A 0126 GLU OE1 8.065 C A 0128 GLU OE1
C A 0126 GLU OE1 9.637 C A 0128 GLU OE2
C A 0126 GLU OE2 6.749 C A 0128 GLU OE1
C A 0126 GLU OE2 8.155 C A 0128 GLU OE2
HB_MM 2.00 3.20 159
C A 0040 GLU N 2.243 C A 0039 LYS O
C A 0041 GLU N 2.242 C A 0040 GLU O
C A 0042 ALA N 2.246 C A 0041 GLU O
C A 0043 SER N 2.902 C A 0041 GLU O
C A 0043 SER N 2.251 C A 0042 ALA O
C A 0044 SER N 2.257 C A 0043 SER O
C A 0045 LYS N 2.240 C A 0044 SER O
H A 0046 SER N 2.241 C A 0045 LYS O
H A 0047 TYR N 2.248 H A 0046 SER O
H A 0048 ARG N 3.169 H A 0046 SER O
H A 0048 ARG N 2.251 H A 0047 TYR O
H A 0049 GLU N 3.064 H A 0046 SER O
H A 0049 GLU N 2.244 H A 0048 ARG O
H A 0050 LEU N 3.125 H A 0047 TYR O
H A 0050 LEU N 2.251 H A 0049 GLU O
H A 0051 ILE N 2.708 H A 0047 TYR O
H A 0051 ILE N 2.250 H A 0050 LEU O
H A 0052 ILE N 2.233 H A 0051 ILE O
H A 0053 GLU N 2.895 H A 0049 GLU O
H A 0053 GLU N 2.257 H A 0052 ILE O
H A 0054 GLY N 3.112 H A 0051 ILE O
H A 0054 GLY N 3.125 H A 0052 ILE O
H A 0054 GLY N 2.248 H A 0053 GLU O
H A 0055 LEU N 2.540 H A 0051 ILE O
H A 0055 LEU N 2.240 H A 0054 GLY O
H A 0056 THR N 2.877 H A 0052 ILE O
H A 0056 THR N 2.962 H A 0054 GLY O
H A 0056 THR N 2.244 H A 0055 LEU O
C A 0057 ALA N 2.615 H A 0054 GLY O
C A 0057 ALA N 2.251 H A 0056 THR O
C A 0058 LEU N 2.642 H A 0054 GLY O
C A 0058 LEU N 2.248 C A 0057 ALA O
C A 0059 LYS N 2.243 C A 0058 LEU O
C A 0060 GLU N 3.169 C A 0058 LEU O
C A 0060 GLU N 2.256 C A 0059 LYS O
C A 0061 ARG N 2.946 C A 0059 LYS O
C A 0061 ARG N 2.254 C A 0060 GLU O
C A 0062 LYS N 2.865 C A 0059 LYS O
C A 0062 LYS N 2.250 C A 0061 ARG O
C A 0063 GLY N 2.930 C A 0059 LYS O
C A 0063 GLY N 2.235 C A 0062 LYS O
E A 0064 SER N 2.248 C A 0063 GLY O
E A 0064 SER N 2.872 E A 0113 VAL O
E A 0065 SER N 2.251 E A 0064 SER O
H A 0066 ARG N 2.264 E A 0065 SER O
H A 0067 PRO N 2.249 H A 0066 ARG O
H A 0068 ALA N 3.144 E A 0065 SER O
H A 0068 ALA N 3.118 H A 0066 ARG O
H A 0068 ALA N 2.251 H A 0067 PRO O
H A 0069 LEU N 2.897 H A 0066 ARG O
H A 0069 LEU N 2.251 H A 0068 ALA O
H A 0070 LYS N 2.683 H A 0066 ARG O
H A 0070 LYS N 2.250 H A 0069 LEU O
H A 0071 LYS N 3.034 H A 0067 PRO O
H A 0071 LYS N 2.250 H A 0070 LYS O
H A 0072 PHE N 2.934 H A 0068 ALA O
H A 0072 PHE N 3.152 H A 0069 LEU O
H A 0072 PHE N 2.253 H A 0071 LYS O
H A 0073 ILE N 2.917 H A 0069 LEU O
H A 0073 ILE N 2.248 H A 0072 PHE O
H A 0074 LYS N 3.045 H A 0070 LYS O
H A 0074 LYS N 2.963 H A 0071 LYS O
H A 0074 LYS N 2.237 H A 0073 ILE O
H A 0075 GLU N 2.813 H A 0071 LYS O
H A 0075 GLU N 2.247 H A 0074 LYS O
H A 0076 ASN N 2.945 H A 0072 PHE O
H A 0076 ASN N 2.243 H A 0075 GLU O
H A 0077 TYR N 2.629 H A 0073 ILE O
H A 0077 TYR N 2.241 H A 0076 ASN O
H A 0078 PRO N 2.251 H A 0077 TYR O
H A 0079 ILE N 3.009 H A 0077 TYR O
H A 0079 ILE N 2.256 H A 0078 PRO O
H A 0080 VAL N 2.248 H A 0079 ILE O
H A 0081 GLY N 2.707 H A 0077 TYR O
H A 0081 GLY N 2.246 H A 0080 VAL O
H A 0082 SER N 2.757 H A 0078 PRO O
H A 0082 SER N 2.247 H A 0081 GLY O
C A 0083 ALA N 2.838 H A 0080 VAL O
C A 0083 ALA N 2.242 H A 0082 SER O
C A 0084 SER N 2.248 C A 0083 ALA O
H A 0085 ASN N 2.259 C A 0084 SER O
H A 0086 PHE N 3.096 C A 0083 ALA O
H A 0086 PHE N 2.252 H A 0085 ASN O
H A 0087 ASP N 2.254 H A 0086 PHE O
H A 0088 LEU N 3.160 H A 0085 ASN O
H A 0088 LEU N 2.255 H A 0087 ASP O
H A 0089 TYR N 2.861 H A 0085 ASN O
H A 0089 TYR N 3.126 H A 0086 PHE O
H A 0089 TYR N 2.253 H A 0088 LEU O
H A 0090 PHE N 2.784 H A 0086 PHE O
H A 0090 PHE N 3.188 H A 0088 LEU O
H A 0090 PHE N 2.250 H A 0089 TYR O
H A 0091 ASN N 3.062 H A 0088 LEU O
H A 0091 ASN N 2.245 H A 0090 PHE O
H A 0092 ASN N 3.193 H A 0089 TYR O
H A 0092 ASN N 2.254 H A 0091 ASN O
H A 0093 ALA N 2.823 H A 0089 TYR O
H A 0093 ALA N 3.068 H A 0090 PHE O
H A 0093 ALA N 2.253 H A 0092 ASN O
H A 0094 ILE N 2.856 H A 0090 PHE O
H A 0094 ILE N 3.199 H A 0091 ASN O
H A 0094 ILE N 2.253 H A 0093 ALA O
H A 0095 LYS N 3.049 H A 0091 ASN O
H A 0095 LYS N 2.252 H A 0094 ILE O
H A 0096 LYS N 2.775 H A 0092 ASN O
H A 0096 LYS N 2.250 H A 0095 LYS O
H A 0097 GLY N 2.764 H A 0093 ALA O
H A 0097 GLY N 3.101 H A 0094 ILE O
H A 0097 GLY N 2.235 H A 0096 LYS O
H A 0098 VAL N 2.854 H A 0094 ILE O
H A 0098 VAL N 2.247 H A 0097 GLY O
H A 0099 GLU N 3.170 H A 0095 LYS O
H A 0099 GLU N 2.247 H A 0098 VAL O
H A 0100 ALA N 3.061 H A 0096 LYS O
H A 0100 ALA N 2.252 H A 0099 GLU O
C A 0101 GLY N 3.037 H A 0097 GLY O
C A 0101 GLY N 3.086 H A 0098 VAL O
C A 0101 GLY N 2.248 H A 0100 ALA O
C A 0102 ASP N 2.796 H A 0097 GLY O
C A 0102 ASP N 2.246 C A 0101 GLY O
E A 0103 PHE N 3.159 H A 0097 GLY O
E A 0103 PHE N 2.246 C A 0102 ASP O
E A 0104 GLU N 2.244 E A 0103 PHE O
E A 0104 GLU N 2.833 E A 0114 LYS O
C A 0105 GLN N 2.232 E A 0104 GLU O
C A 0106 PRO N 2.254 C A 0105 GLN O
C A 0107 LYS N 2.249 C A 0106 PRO O
C A 0108 GLY N 3.199 C A 0105 GLN O
C A 0108 GLY N 2.252 C A 0107 LYS O
C A 0108 GLY N 3.031 C A 0125 LYS O
C A 0109 PRO N 2.251 C A 0108 GLY O
C A 0110 ALA N 2.262 C A 0109 PRO O
C A 0111 GLY N 2.251 C A 0110 ALA O
E A 0112 ALA N 2.246 C A 0111 GLY O
E A 0113 VAL N 2.714 E A 0064 SER O
E A 0113 VAL N 2.245 E A 0112 ALA O
E A 0114 LYS N 2.649 E A 0104 GLU O
E A 0114 LYS N 2.238 E A 0113 VAL O
E A 0115 LEU N 2.244 E A 0114 LYS O
C A 0116 ALA N 2.914 C A 0102 ASP O
C A 0116 ALA N 3.053 E A 0114 LYS O
C A 0116 ALA N 2.251 E A 0115 LEU O
C A 0117 LYS N 2.243 C A 0116 ALA O
C A 0118 LYS N 2.246 C A 0117 LYS O
C A 0119 LYS N 2.247 C A 0118 LYS O
C A 0120 SER N 2.719 C A 0118 LYS O
C A 0120 SER N 2.247 C A 0119 LYS O
C A 0121 PRO N 2.258 C A 0120 SER O
C A 0122 GLU N 2.264 C A 0121 PRO O
C A 0123 VAL N 2.251 C A 0122 GLU O
C A 0124 LYS N 2.241 C A 0123 VAL O
C A 0125 LYS N 2.251 C A 0124 LYS O
C A 0126 GLU N 2.247 C A 0125 LYS O
C A 0127 LYS N 2.255 C A 0126 GLU O
C A 0128 GLU N 2.697 C A 0126 GLU O
C A 0128 GLU N 2.253 C A 0127 LYS O
C A 0129 VAL N 2.240 C A 0128 GLU O
C A 0130 SER N 2.831 C A 0128 GLU O
C A 0130 SER N 2.248 C A 0129 VAL O
HB_MS 2.00 3.20 10
C A 0044 SER N 3.000 C A 0043 SER OG
C A 0058 LEU O 2.638 E A 0064 SER OG
C A 0063 GLY O 3.175 E A 0064 SER OG
H A 0066 ARG N 3.084 E A 0065 SER OG
H A 0072 PHE O 2.812 H A 0076 ASN ND2
H A 0087 ASP O 3.041 H A 0070 LYS NZ
H A 0087 ASP O 2.827 H A 0091 ASN ND2
C A 0110 ALA N 3.005 C A 0105 GLN OE1
C A 0111 GLY O 3.148 E A 0065 SER OG
C A 0111 GLY N 3.062 C A 0105 GLN OE1
AROMATIC 0.00 8.00 4
H A 0066 ARG 7.186 H A 0090 PHE
H A 0070 LYS 5.801 H A 0090 PHE
H A 0074 LYS 5.964 H A 0086 PHE
C A 0045 LYS 6.476 H A 0077 TYR