Complet list of 1fm1 con file
Complete list of 1fm1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 667
C A 0007 THR C 2.434 C A 0008 LEU CA
C A 0007 THR C 3.275 C A 0008 LEU C
C A 0007 THR C 3.625 C A 0008 LEU CB
C A 0007 THR C 3.611 C A 0009 LYS CD
C A 0008 LEU C 2.428 C A 0009 LYS CA
C A 0008 LEU C 3.665 C A 0009 LYS C
C A 0008 LEU C 3.155 C A 0009 LYS CB
C A 0008 LEU C 3.661 C A 0009 LYS CG
C A 0008 LEU C 3.494 C A 0009 LYS CD
C A 0009 LYS C 2.416 C A 0010 TRP CA
C A 0009 LYS C 3.049 C A 0010 TRP C
C A 0009 LYS C 3.688 C A 0010 TRP CB
C A 0010 TRP C 2.427 C A 0011 SER CA
C A 0010 TRP C 3.152 C A 0011 SER C
C A 0010 TRP C 3.666 C A 0011 SER CB
C A 0010 TRP CD2 3.583 E A 0015 LEU CD2
C A 0010 TRP CE3 3.390 E A 0015 LEU CD2
C A 0010 TRP CZ3 3.786 E A 0015 LEU CD2
C A 0010 TRP CE2 3.560 C A 0088 PRO CB
C A 0010 TRP CZ2 3.524 C A 0088 PRO CB
C A 0011 SER C 2.426 C A 0012 LYS CA
C A 0011 SER C 3.641 C A 0012 LYS C
C A 0011 SER C 3.221 C A 0012 LYS CB
C A 0011 SER C 3.741 C A 0012 LYS CG
C A 0012 LYS C 2.432 C A 0013 MET CA
C A 0012 LYS C 3.232 C A 0013 MET C
C A 0012 LYS C 3.643 C A 0013 MET CB
C A 0012 LYS C 3.440 C A 0013 MET CE
C A 0013 MET C 2.429 E A 0014 ASN CA
C A 0013 MET C 3.263 E A 0014 ASN C
C A 0013 MET C 3.617 E A 0014 ASN CB
E A 0014 ASN C 2.437 E A 0015 LEU CA
E A 0014 ASN C 3.597 E A 0015 LEU C
E A 0014 ASN C 3.335 E A 0015 LEU CB
E A 0014 ASN C 3.278 E A 0015 LEU CG
E A 0014 ASN C 3.781 E A 0015 LEU CD2
E A 0015 LEU C 2.445 E A 0016 THR CA
E A 0015 LEU C 3.544 E A 0016 THR C
E A 0015 LEU C 3.412 E A 0016 THR CB
E A 0015 LEU C 3.364 E A 0016 THR CG2
E A 0016 THR C 2.429 E A 0017 TYR CA
E A 0016 THR C 3.633 E A 0017 TYR C
E A 0016 THR C 3.260 E A 0017 TYR CB
E A 0016 THR CB 3.472 C A 0053 LEU CD1
E A 0016 THR C 3.723 C A 0058 ALA CB
E A 0017 TYR C 2.444 E A 0018 ARG CA
E A 0017 TYR C 3.632 E A 0018 ARG C
E A 0017 TYR C 3.304 E A 0018 ARG CB
E A 0017 TYR CE1 3.717 E A 0051 THR C
E A 0017 TYR CZ 3.792 E A 0052 ARG CA
E A 0017 TYR CZ 3.586 E A 0052 ARG CB
E A 0017 TYR CA 3.357 C A 0058 ALA CB
E A 0017 TYR C 3.347 C A 0058 ALA CB
E A 0018 ARG C 2.434 E A 0019 ILE CA
E A 0018 ARG C 3.223 E A 0019 ILE C
E A 0018 ARG C 3.652 E A 0019 ILE CB
E A 0018 ARG CZ 3.583 C A 0055 ASP CA
E A 0019 ILE C 2.423 C A 0020 VAL CA
E A 0019 ILE C 3.046 C A 0020 VAL C
E A 0019 ILE C 3.686 C A 0020 VAL CB
C A 0020 VAL C 2.401 C A 0021 ASN CA
C A 0020 VAL C 3.662 C A 0021 ASN C
C A 0020 VAL C 3.083 C A 0021 ASN CB
C A 0020 VAL C 3.757 C A 0021 ASN CG
C A 0020 VAL CB 3.726 E A 0063 SER CB
C A 0021 ASN C 2.421 C A 0022 TYR CA
C A 0021 ASN C 3.290 C A 0022 TYR C
C A 0021 ASN C 3.569 C A 0022 TYR CB
C A 0021 ASN C 3.653 C A 0022 TYR CG
C A 0022 TYR C 2.431 C A 0023 THR CA
C A 0022 TYR C 3.499 C A 0023 THR C
C A 0022 TYR C 3.462 C A 0023 THR CB
C A 0022 TYR CB 3.116 H A 0028 HIS CD2
C A 0022 TYR CG 3.468 H A 0028 HIS CG
C A 0022 TYR CG 3.213 H A 0028 HIS CD2
C A 0022 TYR CD2 3.207 H A 0028 HIS CG
C A 0022 TYR CD2 3.163 H A 0028 HIS CD2
C A 0022 TYR CD2 3.203 H A 0028 HIS CE1
C A 0022 TYR CE2 3.649 H A 0028 HIS CG
C A 0022 TYR CE2 3.730 H A 0028 HIS CE1
C A 0022 TYR CD1 3.752 H A 0031 VAL CG1
C A 0023 THR CA 2.915 C A 0024 PRO CD
C A 0023 THR C 2.459 C A 0024 PRO CA
C A 0023 THR C 3.072 C A 0024 PRO C
C A 0023 THR C 3.635 C A 0024 PRO CB
C A 0023 THR C 3.645 C A 0024 PRO CG
C A 0023 THR C 2.484 C A 0024 PRO CD
C A 0023 THR CB 3.667 C A 0024 PRO CD
C A 0023 THR CG2 3.744 H A 0031 VAL CG2
C A 0024 PRO C 2.440 C A 0025 ASP CA
C A 0024 PRO C 2.993 C A 0025 ASP C
C A 0024 PRO C 3.707 C A 0025 ASP CB
C A 0025 ASP C 2.440 C A 0026 MET CA
C A 0025 ASP C 3.582 C A 0026 MET C
C A 0025 ASP C 3.369 C A 0026 MET CB
C A 0025 ASP C 3.387 C A 0026 MET CG
C A 0026 MET C 2.419 H A 0027 THR CA
C A 0026 MET C 3.059 H A 0027 THR C
C A 0026 MET C 3.675 H A 0027 THR CB
C A 0026 MET CE 3.717 E A 0104 TRP C
H A 0027 THR C 2.417 H A 0028 HIS CA
H A 0027 THR C 2.978 H A 0028 HIS C
H A 0027 THR C 3.685 H A 0028 HIS CB
H A 0028 HIS C 2.421 H A 0029 SER CA
H A 0028 HIS C 2.969 H A 0029 SER C
H A 0028 HIS C 3.691 H A 0029 SER CB
H A 0029 SER C 2.414 H A 0030 GLU CA
H A 0029 SER C 3.002 H A 0030 GLU C
H A 0029 SER C 3.682 H A 0030 GLU CB
H A 0030 GLU C 2.416 H A 0031 VAL CA
H A 0030 GLU C 3.061 H A 0031 VAL C
H A 0030 GLU C 3.673 H A 0031 VAL CB
H A 0030 GLU CA 3.694 H A 0033 LYS CD
H A 0031 VAL C 2.429 H A 0032 GLU CA
H A 0031 VAL C 2.994 H A 0032 GLU C
H A 0031 VAL C 3.694 H A 0032 GLU CB
H A 0031 VAL CG1 3.441 H A 0035 PHE CE2
H A 0032 GLU C 2.407 H A 0033 LYS CA
H A 0032 GLU C 2.993 H A 0033 LYS C
H A 0032 GLU C 3.680 H A 0033 LYS CB
H A 0033 LYS C 2.419 H A 0034 ALA CA
H A 0033 LYS C 2.957 H A 0034 ALA C
H A 0033 LYS C 3.698 H A 0034 ALA CB
H A 0034 ALA C 2.425 H A 0035 PHE CA
H A 0034 ALA C 3.040 H A 0035 PHE C
H A 0034 ALA C 3.713 H A 0035 PHE CB
H A 0035 PHE C 2.423 H A 0036 LYS CA
H A 0035 PHE C 2.952 H A 0036 LYS C
H A 0035 PHE C 3.706 H A 0036 LYS CB
H A 0035 PHE CD1 3.744 E A 0062 ILE CD1
H A 0035 PHE CE1 3.639 E A 0062 ILE CD1
H A 0035 PHE CZ 3.637 E A 0062 ILE CG2
H A 0036 LYS C 2.407 H A 0037 LYS CA
H A 0036 LYS C 2.941 H A 0037 LYS C
H A 0036 LYS C 3.685 H A 0037 LYS CB
H A 0037 LYS C 2.424 H A 0038 ALA CA
H A 0037 LYS C 2.971 H A 0038 ALA C
H A 0037 LYS C 3.694 H A 0038 ALA CB
H A 0037 LYS C 3.647 H A 0114 PHE CE1
H A 0037 LYS CB 3.684 H A 0114 PHE CE1
H A 0038 ALA C 2.421 H A 0039 PHE CA
H A 0038 ALA C 2.990 H A 0039 PHE C
H A 0038 ALA C 3.705 H A 0039 PHE CB
H A 0038 ALA CA 3.502 H A 0114 PHE CE1
H A 0039 PHE C 2.423 H A 0040 LYS CA
H A 0039 PHE C 2.970 H A 0040 LYS C
H A 0039 PHE C 3.696 H A 0040 LYS CB
H A 0039 PHE CD1 3.706 E A 0050 PHE CB
H A 0039 PHE CD1 3.191 E A 0050 PHE CG
H A 0039 PHE CD1 3.364 E A 0050 PHE CD1
H A 0039 PHE CD1 3.435 E A 0050 PHE CD2
H A 0039 PHE CD1 3.750 E A 0050 PHE CE1
H A 0039 PHE CE1 3.520 E A 0050 PHE CG
H A 0039 PHE CE1 3.188 E A 0050 PHE CD1
H A 0039 PHE CE1 3.604 E A 0050 PHE CE1
H A 0039 PHE CE1 3.511 H A 0121 PHE CE1
H A 0039 PHE CE1 3.619 H A 0121 PHE CZ
H A 0039 PHE CE2 3.728 H A 0121 PHE CZ
H A 0039 PHE CZ 3.441 H A 0121 PHE CE1
H A 0039 PHE CZ 3.156 H A 0121 PHE CZ
H A 0040 LYS C 2.431 H A 0041 VAL CA
H A 0040 LYS C 2.995 H A 0041 VAL C
H A 0040 LYS C 3.700 H A 0041 VAL CB
H A 0040 LYS C 3.601 H A 0044 ASP CG
H A 0041 VAL C 2.422 H A 0042 TRP CA
H A 0041 VAL C 3.128 H A 0042 TRP C
H A 0041 VAL C 3.679 H A 0042 TRP CB
H A 0041 VAL CG1 3.413 C A 0151 LEU CD1
H A 0042 TRP C 2.418 H A 0043 SER CA
H A 0042 TRP C 3.067 H A 0043 SER C
H A 0042 TRP C 3.678 H A 0043 SER CB
H A 0042 TRP CH2 3.708 H A 0122 GLY CA
H A 0042 TRP CD2 3.685 H A 0125 LEU CD1
H A 0042 TRP CE3 3.005 H A 0125 LEU CD1
H A 0042 TRP CZ3 3.204 H A 0125 LEU CD1
H A 0042 TRP CZ3 3.725 C A 0127 LEU CD1
H A 0042 TRP CH2 3.744 C A 0127 LEU CD1
H A 0042 TRP CE3 3.600 C A 0151 LEU CD2
H A 0042 TRP CZ3 3.369 C A 0151 LEU CD2
H A 0042 TRP CH2 3.726 C A 0151 LEU CD2
H A 0043 SER C 2.427 H A 0044 ASP CA
H A 0043 SER C 3.000 H A 0044 ASP C
H A 0043 SER C 3.708 H A 0044 ASP CB
H A 0044 ASP C 2.448 H A 0045 VAL CA
H A 0044 ASP C 3.454 H A 0045 VAL C
H A 0044 ASP C 3.539 H A 0045 VAL CB
H A 0044 ASP C 3.551 H A 0045 VAL CG1
H A 0045 VAL C 2.441 C A 0046 THR CA
H A 0045 VAL C 3.653 C A 0046 THR C
H A 0045 VAL C 3.278 C A 0046 THR CB
H A 0045 VAL C 3.062 C A 0046 THR CG2
H A 0045 VAL CG2 3.673 C A 0046 THR CG2
C A 0046 THR CA 2.932 C A 0047 PRO CD
C A 0046 THR C 2.458 C A 0047 PRO CA
C A 0046 THR C 3.164 C A 0047 PRO C
C A 0046 THR C 3.627 C A 0047 PRO CB
C A 0046 THR C 3.661 C A 0047 PRO CG
C A 0046 THR C 2.495 C A 0047 PRO CD
C A 0046 THR CB 3.799 C A 0047 PRO CD
C A 0046 THR CG2 3.697 H A 0159 ILE CG1
C A 0047 PRO C 2.416 C A 0048 LEU CA
C A 0047 PRO C 3.041 C A 0048 LEU C
C A 0047 PRO C 3.676 C A 0048 LEU CB
C A 0048 LEU C 2.445 E A 0049 ASN CA
C A 0048 LEU C 3.409 E A 0049 ASN C
C A 0048 LEU C 3.549 E A 0049 ASN CB
C A 0048 LEU C 3.628 E A 0049 ASN CG
C A 0048 LEU CB 3.710 E A 0050 PHE CE2
C A 0048 LEU CB 3.685 E A 0050 PHE CZ
C A 0048 LEU CD1 3.274 H A 0125 LEU CD2
E A 0049 ASN C 2.445 E A 0050 PHE CA
E A 0049 ASN C 3.398 E A 0050 PHE C
E A 0049 ASN C 3.568 E A 0050 PHE CB
E A 0049 ASN C 3.665 E A 0050 PHE CG
E A 0050 PHE C 2.454 E A 0051 THR CA
E A 0050 PHE C 3.509 E A 0051 THR C
E A 0050 PHE C 3.491 E A 0051 THR CB
E A 0051 THR C 2.436 E A 0052 ARG CA
E A 0051 THR C 3.164 E A 0052 ARG C
E A 0051 THR C 3.680 E A 0052 ARG CB
E A 0052 ARG C 2.440 C A 0053 LEU CA
E A 0052 ARG C 3.356 C A 0053 LEU C
E A 0052 ARG C 3.585 C A 0053 LEU CB
E A 0052 ARG C 3.785 C A 0053 LEU CG
C A 0053 LEU C 2.419 C A 0054 HIS CA
C A 0053 LEU C 2.975 C A 0054 HIS C
C A 0053 LEU C 3.689 C A 0054 HIS CB
C A 0054 HIS C 2.431 C A 0055 ASP CA
C A 0054 HIS C 3.633 C A 0055 ASP C
C A 0054 HIS C 3.257 C A 0055 ASP CB
C A 0054 HIS C 3.188 C A 0055 ASP CG
C A 0055 ASP C 2.436 C A 0056 GLY CA
C A 0055 ASP C 3.303 C A 0056 GLY C
C A 0056 GLY C 2.433 C A 0057 ILE CA
C A 0056 GLY C 3.249 C A 0057 ILE C
C A 0056 GLY C 3.634 C A 0057 ILE CB
C A 0057 ILE C 2.440 C A 0058 ALA CA
C A 0057 ILE C 3.400 C A 0058 ALA C
C A 0057 ILE C 3.547 C A 0058 ALA CB
C A 0058 ALA C 2.419 C A 0059 ASP CA
C A 0058 ALA C 2.950 C A 0059 ASP C
C A 0058 ALA C 3.688 C A 0059 ASP CB
C A 0059 ASP C 2.444 E A 0060 ILE CA
C A 0059 ASP C 3.387 E A 0060 ILE C
C A 0059 ASP C 3.576 E A 0060 ILE CB
C A 0059 ASP C 3.681 E A 0060 ILE CG1
E A 0060 ILE C 2.434 E A 0061 MET CA
E A 0060 ILE C 3.336 E A 0061 MET C
E A 0060 ILE C 3.581 E A 0061 MET CB
E A 0061 MET C 2.444 E A 0062 ILE CA
E A 0061 MET C 3.383 E A 0062 ILE C
E A 0061 MET C 3.573 E A 0062 ILE CB
E A 0061 MET C 3.690 E A 0062 ILE CG1
E A 0062 ILE C 2.428 E A 0063 SER CA
E A 0062 ILE C 3.657 E A 0063 SER C
E A 0062 ILE C 3.206 E A 0063 SER CB
E A 0062 ILE CG2 3.652 E A 0098 PHE CE1
E A 0063 SER C 2.448 E A 0064 PHE CA
E A 0063 SER C 3.357 E A 0064 PHE C
E A 0063 SER C 3.592 E A 0064 PHE CB
E A 0063 SER C 3.795 E A 0064 PHE CG
E A 0064 PHE C 2.446 E A 0065 GLY CA
E A 0064 PHE C 3.403 E A 0065 GLY C
E A 0064 PHE CD1 3.297 E A 0098 PHE CB
E A 0064 PHE CE1 3.529 E A 0098 PHE CB
E A 0065 GLY C 2.456 C A 0066 ILE CA
E A 0065 GLY C 3.580 C A 0066 ILE C
E A 0065 GLY C 3.372 C A 0066 ILE CB
E A 0065 GLY C 3.370 C A 0066 ILE CG1
C A 0066 ILE C 2.468 C A 0067 LYS CA
C A 0066 ILE C 2.846 C A 0067 LYS C
C A 0066 ILE C 3.673 C A 0067 LYS CB
C A 0066 ILE C 3.632 C A 0075 PHE CD2
C A 0067 LYS C 2.425 C A 0068 GLU CA
C A 0067 LYS C 3.143 C A 0068 GLU C
C A 0067 LYS C 3.678 C A 0068 GLU CB
C A 0068 GLU C 2.427 C A 0069 HIS CA
C A 0068 GLU C 3.656 C A 0069 HIS C
C A 0068 GLU C 3.197 C A 0069 HIS CB
C A 0069 HIS C 2.446 C A 0070 GLY CA
C A 0069 HIS C 3.439 C A 0070 GLY C
C A 0069 HIS CE1 3.694 C A 0071 ASP CG
C A 0069 HIS CE1 3.542 C A 0075 PHE CE2
C A 0070 GLY C 2.443 C A 0071 ASP CA
C A 0070 GLY C 3.606 C A 0071 ASP C
C A 0070 GLY C 3.346 C A 0071 ASP CB
C A 0070 GLY C 3.434 C A 0071 ASP CG
C A 0071 ASP C 2.427 C A 0072 PHE CA
C A 0071 ASP C 3.012 C A 0072 PHE C
C A 0071 ASP C 3.703 C A 0072 PHE CB
C A 0072 PHE C 2.448 C A 0073 TYR CA
C A 0072 PHE C 3.555 C A 0073 TYR C
C A 0072 PHE C 3.421 C A 0073 TYR CB
C A 0072 PHE C 3.784 C A 0073 TYR CG
C A 0072 PHE C 3.584 C A 0073 TYR CD1
C A 0072 PHE CB 3.586 C A 0073 TYR CD1
C A 0072 PHE C 3.477 C A 0074 PRO CD
C A 0073 TYR CA 2.851 C A 0074 PRO CD
C A 0073 TYR C 2.443 C A 0074 PRO CA
C A 0073 TYR C 3.059 C A 0074 PRO C
C A 0073 TYR C 3.636 C A 0074 PRO CB
C A 0073 TYR C 3.634 C A 0074 PRO CG
C A 0073 TYR C 2.465 C A 0074 PRO CD
C A 0074 PRO C 2.428 C A 0075 PHE CA
C A 0074 PRO C 3.175 C A 0075 PHE C
C A 0074 PRO C 3.652 C A 0075 PHE CB
C A 0075 PHE C 2.433 C A 0076 ASP CA
C A 0075 PHE C 3.331 C A 0076 ASP C
C A 0075 PHE C 3.591 C A 0076 ASP CB
C A 0075 PHE CG 3.700 E A 0099 ASP CG
C A 0075 PHE CD1 2.978 E A 0099 ASP CG
C A 0075 PHE CE1 3.168 E A 0099 ASP CG
C A 0076 ASP C 2.450 C A 0077 GLY CA
C A 0076 ASP C 3.539 C A 0077 GLY C
C A 0076 ASP CG 3.775 C A 0080 GLY CA
C A 0077 GLY CA 2.871 C A 0078 PRO CD
C A 0077 GLY C 2.442 C A 0078 PRO CA
C A 0077 GLY C 3.030 C A 0078 PRO C
C A 0077 GLY C 3.636 C A 0078 PRO CB
C A 0077 GLY C 3.633 C A 0078 PRO CG
C A 0077 GLY C 2.468 C A 0078 PRO CD
C A 0078 PRO C 2.426 C A 0079 SER CA
C A 0078 PRO C 3.110 C A 0079 SER C
C A 0078 PRO C 3.674 C A 0079 SER CB
C A 0079 SER C 2.453 C A 0080 GLY CA
C A 0079 SER C 3.477 C A 0080 GLY C
C A 0080 GLY C 2.427 C A 0081 LEU CA
C A 0080 GLY C 3.036 C A 0081 LEU C
C A 0080 GLY C 3.700 C A 0081 LEU CB
C A 0081 LEU C 2.406 C A 0082 LEU CA
C A 0081 LEU C 3.095 C A 0082 LEU C
C A 0081 LEU C 3.649 C A 0082 LEU CB
C A 0082 LEU C 2.434 E A 0083 ALA CA
C A 0082 LEU C 3.685 E A 0083 ALA C
C A 0082 LEU C 2.995 E A 0083 ALA CB
C A 0082 LEU C 3.792 E A 0099 ASP CG
C A 0082 LEU CD2 3.556 C A 0102 GLU CD
C A 0082 LEU CD1 3.717 E A 0111 TYR CG
C A 0082 LEU CD1 3.131 E A 0111 TYR CD1
C A 0082 LEU CD1 3.622 E A 0111 TYR CE1
C A 0082 LEU CD2 3.669 E A 0111 TYR CG
C A 0082 LEU CD2 3.622 E A 0111 TYR CD1
C A 0082 LEU CD2 3.729 E A 0111 TYR CD2
C A 0082 LEU CD2 3.638 E A 0111 TYR CE1
C A 0082 LEU CD2 3.743 E A 0111 TYR CE2
C A 0082 LEU CD2 3.699 E A 0111 TYR CZ
C A 0082 LEU CB 3.602 H A 0116 VAL CG2
C A 0082 LEU CD1 3.613 H A 0116 VAL CG2
E A 0083 ALA C 2.415 E A 0084 HIS CA
E A 0083 ALA C 3.669 E A 0084 HIS C
E A 0083 ALA C 3.120 E A 0084 HIS CB
E A 0083 ALA CB 3.507 H A 0116 VAL CG1
E A 0084 HIS C 2.431 E A 0085 ALA CA
E A 0084 HIS C 3.636 E A 0085 ALA C
E A 0084 HIS C 3.235 E A 0085 ALA CB
E A 0084 HIS CD2 3.761 E A 0097 HIS CB
E A 0084 HIS CE1 3.485 E A 0097 HIS CB
E A 0084 HIS CE1 3.347 E A 0097 HIS CG
E A 0084 HIS CE1 3.566 E A 0097 HIS CE1
E A 0085 ALA C 2.442 C A 0086 PHE CA
E A 0085 ALA C 3.378 C A 0086 PHE C
E A 0085 ALA C 3.571 C A 0086 PHE CB
C A 0086 PHE CA 2.888 C A 0087 PRO CD
C A 0086 PHE C 2.441 C A 0087 PRO CA
C A 0086 PHE C 2.916 C A 0087 PRO C
C A 0086 PHE C 3.611 C A 0087 PRO CB
C A 0086 PHE C 3.645 C A 0087 PRO CG
C A 0086 PHE C 2.475 C A 0087 PRO CD
C A 0086 PHE CB 3.495 C A 0087 PRO CD
C A 0087 PRO CA 2.862 C A 0088 PRO CD
C A 0087 PRO C 2.449 C A 0088 PRO CA
C A 0087 PRO C 3.104 C A 0088 PRO C
C A 0087 PRO C 3.629 C A 0088 PRO CB
C A 0087 PRO C 3.635 C A 0088 PRO CG
C A 0087 PRO C 2.468 C A 0088 PRO CD
C A 0087 PRO CB 3.387 C A 0088 PRO CD
C A 0088 PRO C 2.419 C A 0089 GLY CA
C A 0088 PRO C 3.699 C A 0089 GLY C
C A 0089 GLY CA 2.880 C A 0090 PRO CD
C A 0089 GLY C 2.450 C A 0090 PRO CA
C A 0089 GLY C 3.131 C A 0090 PRO C
C A 0089 GLY C 3.617 C A 0090 PRO CB
C A 0089 GLY C 3.637 C A 0090 PRO CG
C A 0089 GLY C 2.478 C A 0090 PRO CD
C A 0090 PRO C 2.413 C A 0091 ASN CA
C A 0090 PRO C 3.676 C A 0091 ASN C
C A 0090 PRO C 3.122 C A 0091 ASN CB
C A 0090 PRO C 3.781 C A 0091 ASN CG
C A 0091 ASN C 2.437 C A 0092 TYR CA
C A 0091 ASN C 3.005 C A 0092 TYR C
C A 0091 ASN C 3.708 C A 0092 TYR CB
C A 0092 TYR C 2.428 C A 0093 GLY CA
C A 0092 TYR C 2.869 C A 0093 GLY C
C A 0093 GLY C 2.429 C A 0094 GLY CA
C A 0093 GLY C 3.075 C A 0094 GLY C
C A 0094 GLY C 2.427 C A 0095 ASP CA
C A 0094 GLY C 3.156 C A 0095 ASP C
C A 0094 GLY C 3.670 C A 0095 ASP CB
C A 0095 ASP C 2.437 E A 0096 ALA CA
C A 0095 ASP C 3.654 E A 0096 ALA C
C A 0095 ASP C 3.235 E A 0096 ALA CB
E A 0096 ALA C 2.450 E A 0097 HIS CA
E A 0096 ALA C 3.427 E A 0097 HIS C
E A 0096 ALA C 3.546 E A 0097 HIS CB
E A 0096 ALA C 3.637 E A 0097 HIS CG
E A 0096 ALA C 3.338 E A 0097 HIS CD2
E A 0096 ALA CB 3.405 H A 0120 GLU CD
E A 0097 HIS C 2.452 E A 0098 PHE CA
E A 0097 HIS C 3.507 E A 0098 PHE C
E A 0097 HIS C 3.482 E A 0098 PHE CB
E A 0097 HIS C 3.621 E A 0098 PHE CG
E A 0097 HIS C 3.198 E A 0098 PHE CD1
E A 0098 PHE C 2.417 E A 0099 ASP CA
E A 0098 PHE C 3.143 E A 0099 ASP C
E A 0098 PHE C 3.665 E A 0099 ASP CB
E A 0098 PHE CD2 3.659 E A 0104 TRP CH2
E A 0098 PHE CD2 3.711 H A 0113 LEU CD1
E A 0098 PHE CE2 3.624 H A 0113 LEU CD1
E A 0098 PHE CE2 3.646 H A 0116 VAL CG1
E A 0098 PHE CE1 3.525 H A 0120 GLU CD
E A 0098 PHE CZ 3.308 H A 0120 GLU CD
E A 0099 ASP C 2.424 C A 0100 ASP CA
E A 0099 ASP C 3.178 C A 0100 ASP C
E A 0099 ASP C 3.661 C A 0100 ASP CB
E A 0099 ASP CB 3.526 C A 0102 GLU CG
E A 0099 ASP CB 3.377 C A 0102 GLU CD
E A 0099 ASP CG 3.710 C A 0102 GLU CD
C A 0100 ASP C 2.426 C A 0101 ASP CA
C A 0100 ASP C 3.173 C A 0101 ASP C
C A 0100 ASP C 3.661 C A 0101 ASP CB
C A 0101 ASP C 2.433 C A 0102 GLU CA
C A 0101 ASP C 3.224 C A 0102 GLU C
C A 0101 ASP C 3.647 C A 0102 GLU CB
C A 0102 GLU C 2.437 C A 0103 THR CA
C A 0102 GLU C 3.311 C A 0103 THR C
C A 0102 GLU C 3.606 C A 0103 THR CB
C A 0103 THR C 2.420 E A 0104 TRP CA
C A 0103 THR C 3.193 E A 0104 TRP C
C A 0103 THR C 3.629 E A 0104 TRP CB
E A 0104 TRP C 2.430 E A 0105 THR CA
E A 0104 TRP C 3.591 E A 0105 THR C
E A 0104 TRP C 3.313 E A 0105 THR CB
E A 0104 TRP CE3 3.584 H A 0113 LEU CD1
E A 0105 THR C 2.422 C A 0106 SER CA
E A 0105 THR C 3.223 C A 0106 SER C
E A 0105 THR C 3.626 C A 0106 SER CB
E A 0105 THR CG2 3.570 C A 0109 LYS C
E A 0105 THR CG2 3.660 C A 0109 LYS CB
C A 0106 SER C 2.434 C A 0107 SER CA
C A 0106 SER C 3.231 C A 0107 SER C
C A 0106 SER C 3.641 C A 0107 SER CB
C A 0107 SER C 2.415 C A 0108 SER CA
C A 0107 SER C 3.109 C A 0108 SER C
C A 0107 SER C 3.669 C A 0108 SER CB
C A 0108 SER C 2.441 C A 0109 LYS CA
C A 0108 SER C 3.626 C A 0109 LYS C
C A 0108 SER C 3.287 C A 0109 LYS CB
C A 0108 SER C 3.228 C A 0109 LYS CG
C A 0108 SER CA 3.576 C A 0143 TYR CE1
C A 0108 SER CB 3.566 C A 0143 TYR CE1
C A 0108 SER CB 3.404 C A 0143 TYR CZ
C A 0109 LYS C 2.432 C A 0110 GLY CA
C A 0109 LYS C 2.860 C A 0110 GLY C
C A 0110 GLY C 2.437 E A 0111 TYR CA
C A 0110 GLY C 3.325 E A 0111 TYR C
C A 0110 GLY C 3.603 E A 0111 TYR CB
C A 0110 GLY C 3.738 E A 0111 TYR CG
E A 0111 TYR C 2.421 E A 0112 ASN CA
E A 0111 TYR C 2.987 E A 0112 ASN C
E A 0111 TYR C 3.701 E A 0112 ASN CB
E A 0112 ASN C 2.423 H A 0113 LEU CA
E A 0112 ASN C 2.980 H A 0113 LEU C
E A 0112 ASN C 3.683 H A 0113 LEU CB
H A 0113 LEU C 2.431 H A 0114 PHE CA
H A 0113 LEU C 3.008 H A 0114 PHE C
H A 0113 LEU C 3.682 H A 0114 PHE CB
H A 0114 PHE C 2.420 H A 0115 LEU CA
H A 0114 PHE C 2.963 H A 0115 LEU C
H A 0114 PHE C 3.708 H A 0115 LEU CB
H A 0114 PHE CB 3.633 C A 0146 LYS CD
H A 0114 PHE CG 3.413 C A 0146 LYS CD
H A 0114 PHE CD2 3.333 C A 0146 LYS CD
H A 0115 LEU C 2.415 H A 0116 VAL CA
H A 0115 LEU C 3.003 H A 0116 VAL C
H A 0115 LEU C 3.697 H A 0116 VAL CB
H A 0115 LEU CB 3.470 C A 0141 TYR CE2
H A 0116 VAL C 2.417 H A 0117 ALA CA
H A 0116 VAL C 2.964 H A 0117 ALA C
H A 0116 VAL C 3.689 H A 0117 ALA CB
H A 0117 ALA C 2.412 H A 0118 ALA CA
H A 0117 ALA C 2.953 H A 0118 ALA C
H A 0117 ALA C 3.684 H A 0118 ALA CB
H A 0118 ALA C 2.422 H A 0119 HIS CA
H A 0118 ALA C 3.066 H A 0119 HIS C
H A 0118 ALA C 3.679 H A 0119 HIS CB
H A 0119 HIS C 2.419 H A 0120 GLU CA
H A 0119 HIS C 2.949 H A 0120 GLU C
H A 0119 HIS C 3.724 H A 0120 GLU CB
H A 0119 HIS CD2 3.277 H A 0123 HIS CD2
H A 0119 HIS CE1 3.705 C A 0137 MET CA
H A 0120 GLU C 2.416 H A 0121 PHE CA
H A 0120 GLU C 2.931 H A 0121 PHE C
H A 0120 GLU C 3.707 H A 0121 PHE CB
H A 0121 PHE C 2.426 H A 0122 GLY CA
H A 0121 PHE C 2.932 H A 0122 GLY C
H A 0122 GLY C 2.416 H A 0123 HIS CA
H A 0122 GLY C 2.989 H A 0123 HIS C
H A 0122 GLY C 3.693 H A 0123 HIS CB
H A 0123 HIS C 2.430 H A 0124 SER CA
H A 0123 HIS C 3.037 H A 0124 SER C
H A 0123 HIS C 3.703 H A 0124 SER CB
H A 0123 HIS CE1 3.273 C A 0129 HIS CD2
H A 0124 SER C 2.424 H A 0125 LEU CA
H A 0124 SER C 3.158 H A 0125 LEU C
H A 0124 SER C 3.661 H A 0125 LEU CB
H A 0125 LEU C 2.436 C A 0126 GLY CA
H A 0125 LEU C 3.277 C A 0126 GLY C
H A 0125 LEU CB 3.722 H A 0159 ILE CD1
C A 0126 GLY C 2.428 C A 0127 LEU CA
C A 0126 GLY C 3.211 C A 0127 LEU C
C A 0126 GLY C 3.655 C A 0127 LEU CB
C A 0127 LEU C 2.444 C A 0128 ASP CA
C A 0127 LEU C 3.350 C A 0128 ASP C
C A 0127 LEU C 3.591 C A 0128 ASP CB
C A 0127 LEU C 3.492 C A 0137 MET CE
C A 0127 LEU CB 3.601 C A 0137 MET CE
C A 0127 LEU CD2 3.685 H A 0162 LEU CD1
C A 0128 ASP C 2.415 C A 0129 HIS CA
C A 0128 ASP C 2.954 C A 0129 HIS C
C A 0128 ASP C 3.687 C A 0129 HIS CB
C A 0128 ASP C 3.566 C A 0137 MET CE
C A 0129 HIS C 2.434 C A 0130 SER CA
C A 0129 HIS C 3.300 C A 0130 SER C
C A 0129 HIS C 3.612 C A 0130 SER CB
C A 0130 SER C 2.436 C A 0131 LYS CA
C A 0130 SER C 3.311 C A 0131 LYS C
C A 0130 SER C 3.610 C A 0131 LYS CB
C A 0131 LYS C 2.423 C A 0132 ASP CA
C A 0131 LYS C 3.187 C A 0132 ASP C
C A 0131 LYS C 3.650 C A 0132 ASP CB
C A 0131 LYS C 3.632 C A 0138 PHE CE1
C A 0132 ASP CA 2.941 C A 0133 PRO CD
C A 0132 ASP C 2.439 C A 0133 PRO CA
C A 0132 ASP C 3.094 C A 0133 PRO C
C A 0132 ASP C 3.631 C A 0133 PRO CB
C A 0132 ASP C 3.661 C A 0133 PRO CG
C A 0132 ASP C 2.493 C A 0133 PRO CD
C A 0132 ASP CG 3.740 C A 0133 PRO CD
C A 0132 ASP C 3.333 C A 0138 PHE CD1
C A 0132 ASP C 3.677 C A 0138 PHE CE1
C A 0133 PRO C 2.426 C A 0134 GLY CA
C A 0133 PRO C 3.198 C A 0134 GLY C
C A 0133 PRO CA 3.684 C A 0138 PHE CG
C A 0133 PRO CA 3.556 C A 0138 PHE CD1
C A 0133 PRO CA 3.706 C A 0138 PHE CE1
C A 0134 GLY C 2.426 C A 0135 ALA CA
C A 0134 GLY C 3.193 C A 0135 ALA C
C A 0134 GLY C 3.658 C A 0135 ALA CB
C A 0135 ALA C 2.429 C A 0136 LEU CA
C A 0135 ALA C 3.053 C A 0136 LEU C
C A 0135 ALA C 3.702 C A 0136 LEU CB
C A 0135 ALA CA 3.758 H A 0152 PRO CG
C A 0135 ALA CB 3.665 H A 0155 ASP CG
C A 0136 LEU C 2.434 C A 0137 MET CA
C A 0136 LEU C 3.122 C A 0137 MET C
C A 0136 LEU C 3.685 C A 0137 MET CB
C A 0136 LEU CG 3.691 C A 0149 PHE CE1
C A 0136 LEU CG 3.766 C A 0149 PHE CZ
C A 0136 LEU CD1 3.591 C A 0149 PHE CE1
C A 0137 MET C 2.423 C A 0138 PHE CA
C A 0137 MET C 3.014 C A 0138 PHE C
C A 0137 MET C 3.692 C A 0138 PHE CB
C A 0138 PHE CA 2.927 C A 0139 PRO CD
C A 0138 PHE C 2.460 C A 0139 PRO CA
C A 0138 PHE C 3.081 C A 0139 PRO C
C A 0138 PHE C 3.657 C A 0139 PRO CB
C A 0138 PHE C 3.656 C A 0139 PRO CG
C A 0138 PHE C 2.489 C A 0139 PRO CD
C A 0138 PHE CG 3.581 C A 0139 PRO CD
C A 0138 PHE CD1 3.593 C A 0139 PRO CD
C A 0139 PRO C 2.429 C A 0140 ILE CA
C A 0139 PRO C 3.276 C A 0140 ILE C
C A 0139 PRO C 3.636 C A 0140 ILE CB
C A 0140 ILE C 2.438 C A 0141 TYR CA
C A 0140 ILE C 3.110 C A 0141 TYR C
C A 0140 ILE C 3.696 C A 0141 TYR CB
C A 0141 TYR C 2.443 C A 0142 THR CA
C A 0141 TYR C 3.616 C A 0142 THR C
C A 0141 TYR C 3.326 C A 0142 THR CB
C A 0142 THR C 2.432 C A 0143 TYR CA
C A 0142 THR C 3.145 C A 0143 TYR C
C A 0142 THR C 3.680 C A 0143 TYR CB
C A 0143 TYR C 2.438 C A 0144 THR CA
C A 0143 TYR C 3.602 C A 0144 THR C
C A 0143 TYR C 3.320 C A 0144 THR CB
C A 0144 THR C 2.418 C A 0145 GLY CA
C A 0144 THR C 3.108 C A 0145 GLY C
C A 0145 GLY C 2.427 C A 0146 LYS CA
C A 0145 GLY C 3.131 C A 0146 LYS C
C A 0145 GLY C 3.674 C A 0146 LYS CB
C A 0146 LYS C 2.422 C A 0147 SER CA
C A 0146 LYS C 2.961 C A 0147 SER C
C A 0146 LYS C 3.697 C A 0147 SER CB
C A 0147 SER C 2.423 C A 0148 HIS CA
C A 0147 SER C 3.660 C A 0148 HIS C
C A 0147 SER C 3.179 C A 0148 HIS CB
C A 0147 SER C 2.915 C A 0148 HIS CG
C A 0147 SER C 3.343 C A 0148 HIS CD2
C A 0147 SER C 3.761 C A 0148 HIS CE1
C A 0147 SER CB 3.636 C A 0148 HIS CD2
C A 0148 HIS C 2.418 C A 0149 PHE CA
C A 0148 HIS C 3.055 C A 0149 PHE C
C A 0148 HIS C 3.689 C A 0149 PHE CB
C A 0149 PHE C 2.447 C A 0150 MET CA
C A 0149 PHE C 3.592 C A 0150 MET C
C A 0149 PHE C 3.345 C A 0150 MET CB
C A 0149 PHE C 3.271 C A 0150 MET CG
C A 0149 PHE CD1 3.732 C A 0150 MET CA
C A 0149 PHE CD1 3.751 C A 0150 MET C
C A 0149 PHE CE1 3.612 C A 0150 MET C
C A 0150 MET C 2.413 C A 0151 LEU CA
C A 0150 MET C 2.880 C A 0151 LEU C
C A 0150 MET C 3.692 C A 0151 LEU CB
C A 0151 LEU CA 2.951 H A 0152 PRO CD
C A 0151 LEU C 2.439 H A 0152 PRO CA
C A 0151 LEU C 3.062 H A 0152 PRO C
C A 0151 LEU C 3.643 H A 0152 PRO CB
C A 0151 LEU C 3.668 H A 0152 PRO CG
C A 0151 LEU C 2.500 H A 0152 PRO CD
H A 0152 PRO C 2.416 H A 0153 ASP CA
H A 0152 PRO C 2.993 H A 0153 ASP C
H A 0152 PRO C 3.684 H A 0153 ASP CB
H A 0153 ASP C 2.418 H A 0154 ASP CA
H A 0153 ASP C 2.948 H A 0154 ASP C
H A 0153 ASP C 3.685 H A 0154 ASP CB
H A 0154 ASP C 2.413 H A 0155 ASP CA
H A 0154 ASP C 3.050 H A 0155 ASP C
H A 0154 ASP C 3.670 H A 0155 ASP CB
H A 0155 ASP C 2.423 H A 0156 VAL CA
H A 0155 ASP C 2.975 H A 0156 VAL C
H A 0155 ASP C 3.702 H A 0156 VAL CB
H A 0156 VAL C 2.427 H A 0157 GLN CA
H A 0156 VAL C 2.994 H A 0157 GLN C
H A 0156 VAL C 3.704 H A 0157 GLN CB
H A 0156 VAL CG1 3.334 H A 0160 GLN CD
H A 0157 GLN C 2.431 H A 0158 GLY CA
H A 0157 GLN C 3.091 H A 0158 GLY C
H A 0158 GLY C 2.416 H A 0159 ILE CA
H A 0158 GLY C 2.977 H A 0159 ILE C
H A 0158 GLY C 3.697 H A 0159 ILE CB
H A 0159 ILE C 2.415 H A 0160 GLN CA
H A 0159 ILE C 2.994 H A 0160 GLN C
H A 0159 ILE C 3.694 H A 0160 GLN CB
H A 0159 ILE CD1 3.634 H A 0163 TYR CD2
H A 0159 ILE CD1 3.628 H A 0163 TYR CE2
H A 0160 GLN C 2.422 H A 0161 SER CA
H A 0160 GLN C 3.015 H A 0161 SER C
H A 0160 GLN C 3.687 H A 0161 SER CB
H A 0160 GLN C 3.799 H A 0164 GLY CA
H A 0161 SER C 2.424 H A 0162 LEU CA
H A 0161 SER C 3.203 H A 0162 LEU C
H A 0161 SER C 3.653 H A 0162 LEU CB
H A 0162 LEU C 2.426 H A 0163 TYR CA
H A 0162 LEU C 3.248 H A 0163 TYR C
H A 0162 LEU C 3.625 H A 0163 TYR CB
H A 0163 TYR C 2.428 H A 0164 GLY CA
H A 0163 TYR C 3.245 H A 0164 GLY C
CHARGE_ATTR 2.00 12.00 155
C A 0025 ASP OD1 11.07 H A 0028 HIS NE2
C A 0025 ASP OD2 11.45 H A 0028 HIS NE2
H A 0030 GLU OE1 4.642 H A 0033 LYS NZ
H A 0030 GLU OE2 4.258 H A 0033 LYS NZ
H A 0030 GLU OE1 8.559 H A 0037 LYS NZ
H A 0030 GLU OE2 9.822 H A 0037 LYS NZ
H A 0030 GLU OE1 8.229 C A 0146 LYS NZ
H A 0030 GLU OE2 9.854 C A 0146 LYS NZ
H A 0032 GLU OE1 7.410 H A 0028 HIS ND1
H A 0032 GLU OE1 9.082 H A 0028 HIS NE2
H A 0032 GLU OE2 5.962 H A 0028 HIS ND1
H A 0032 GLU OE2 7.712 H A 0028 HIS NE2
H A 0032 GLU OE1 8.931 H A 0033 LYS NZ
H A 0032 GLU OE2 10.84 H A 0033 LYS NZ
H A 0032 GLU OE1 5.256 H A 0036 LYS NZ
H A 0032 GLU OE2 6.708 H A 0036 LYS NZ
H A 0032 GLU OE1 4.882 E A 0052 ARG NH1
H A 0032 GLU OE1 5.451 E A 0052 ARG NH2
H A 0032 GLU OE2 4.779 E A 0052 ARG NH1
H A 0032 GLU OE2 5.610 E A 0052 ARG NH2
H A 0032 GLU OE1 10.70 C A 0054 HIS ND1
H A 0032 GLU OE1 10.87 C A 0054 HIS NE2
H A 0032 GLU OE2 9.617 C A 0054 HIS ND1
H A 0032 GLU OE2 10.15 C A 0054 HIS NE2
H A 0044 ASP OD2 10.83 H A 0037 LYS NZ
H A 0044 ASP OD1 4.024 H A 0040 LYS NZ
H A 0044 ASP OD2 5.630 H A 0040 LYS NZ
H A 0044 ASP OD1 11.32 C A 0148 HIS ND1
H A 0044 ASP OD2 9.892 C A 0148 HIS ND1
C A 0055 ASP OD1 4.435 E A 0018 ARG NH1
C A 0055 ASP OD1 3.264 E A 0018 ARG NH2
C A 0055 ASP OD2 6.064 E A 0018 ARG NH1
C A 0055 ASP OD2 5.266 E A 0018 ARG NH2
C A 0055 ASP OD1 11.42 E A 0052 ARG NH1
C A 0055 ASP OD1 6.458 C A 0054 HIS ND1
C A 0055 ASP OD1 8.245 C A 0054 HIS NE2
C A 0055 ASP OD2 6.249 C A 0054 HIS ND1
C A 0055 ASP OD2 8.016 C A 0054 HIS NE2
C A 0059 ASP OD1 5.491 C A 0012 LYS NZ
C A 0059 ASP OD2 4.094 C A 0012 LYS NZ
C A 0059 ASP OD1 11.95 E A 0018 ARG NH1
C A 0068 GLU OE1 7.616 C A 0067 LYS NZ
C A 0068 GLU OE2 7.954 C A 0067 LYS NZ
C A 0068 GLU OE1 8.349 C A 0069 HIS ND1
C A 0068 GLU OE1 10.25 C A 0069 HIS NE2
C A 0068 GLU OE2 8.931 C A 0069 HIS ND1
C A 0068 GLU OE2 10.99 C A 0069 HIS NE2
C A 0071 ASP OD1 5.338 C A 0069 HIS ND1
C A 0071 ASP OD1 3.752 C A 0069 HIS NE2
C A 0071 ASP OD2 4.256 C A 0069 HIS ND1
C A 0071 ASP OD2 2.408 C A 0069 HIS NE2
C A 0071 ASP OD1 6.632 E A 0084 HIS ND1
C A 0071 ASP OD1 5.328 E A 0084 HIS NE2
C A 0071 ASP OD2 5.110 E A 0084 HIS ND1
C A 0071 ASP OD2 3.490 E A 0084 HIS NE2
C A 0071 ASP OD1 5.574 E A 0097 HIS ND1
C A 0071 ASP OD1 6.733 E A 0097 HIS NE2
C A 0071 ASP OD2 4.438 E A 0097 HIS ND1
C A 0071 ASP OD2 6.168 E A 0097 HIS NE2
C A 0076 ASP OD1 7.603 C A 0067 LYS NZ
C A 0076 ASP OD2 8.621 C A 0067 LYS NZ
C A 0076 ASP OD1 10.93 C A 0069 HIS ND1
C A 0076 ASP OD1 11.68 C A 0069 HIS NE2
C A 0076 ASP OD1 11.44 E A 0084 HIS NE2
C A 0095 ASP OD1 11.74 C A 0069 HIS ND1
C A 0095 ASP OD1 9.570 C A 0069 HIS NE2
C A 0095 ASP OD2 10.23 C A 0069 HIS ND1
C A 0095 ASP OD2 8.074 C A 0069 HIS NE2
C A 0095 ASP OD1 5.389 E A 0084 HIS ND1
C A 0095 ASP OD1 6.717 E A 0084 HIS NE2
C A 0095 ASP OD2 5.345 E A 0084 HIS ND1
C A 0095 ASP OD2 5.960 E A 0084 HIS NE2
C A 0095 ASP OD1 6.035 E A 0097 HIS ND1
C A 0095 ASP OD1 5.066 E A 0097 HIS NE2
C A 0095 ASP OD2 4.618 E A 0097 HIS ND1
C A 0095 ASP OD2 3.332 E A 0097 HIS NE2
C A 0095 ASP OD1 11.27 H A 0123 HIS ND1
E A 0099 ASP OD1 11.34 C A 0067 LYS NZ
E A 0099 ASP OD2 9.596 C A 0067 LYS NZ
E A 0099 ASP OD1 8.202 C A 0069 HIS ND1
E A 0099 ASP OD1 8.245 C A 0069 HIS NE2
E A 0099 ASP OD2 8.419 C A 0069 HIS ND1
E A 0099 ASP OD2 8.921 C A 0069 HIS NE2
E A 0099 ASP OD1 7.879 E A 0084 HIS ND1
E A 0099 ASP OD1 7.027 E A 0084 HIS NE2
E A 0099 ASP OD2 9.375 E A 0084 HIS ND1
E A 0099 ASP OD2 8.348 E A 0084 HIS NE2
E A 0099 ASP OD1 8.360 E A 0097 HIS ND1
E A 0099 ASP OD1 10.17 E A 0097 HIS NE2
E A 0099 ASP OD2 9.880 E A 0097 HIS ND1
E A 0099 ASP OD2 11.84 E A 0097 HIS NE2
C A 0100 ASP OD1 10.99 H A 0028 HIS NE2
C A 0100 ASP OD2 10.71 H A 0028 HIS NE2
C A 0100 ASP OD1 11.67 C A 0069 HIS ND1
C A 0100 ASP OD2 10.79 C A 0069 HIS ND1
C A 0100 ASP OD2 11.74 C A 0069 HIS NE2
C A 0100 ASP OD2 11.97 E A 0097 HIS ND1
C A 0101 ASP OD1 9.221 C A 0067 LYS NZ
C A 0101 ASP OD2 7.167 C A 0067 LYS NZ
C A 0101 ASP OD1 9.629 C A 0069 HIS ND1
C A 0101 ASP OD1 11.32 C A 0069 HIS NE2
C A 0101 ASP OD2 8.502 C A 0069 HIS ND1
C A 0101 ASP OD2 10.29 C A 0069 HIS NE2
C A 0102 GLU OE2 11.36 C A 0067 LYS NZ
C A 0102 GLU OE2 11.61 C A 0069 HIS ND1
C A 0102 GLU OE1 11.47 E A 0084 HIS NE2
C A 0102 GLU OE2 11.80 E A 0084 HIS ND1
C A 0102 GLU OE2 11.14 E A 0084 HIS NE2
H A 0120 GLU OE1 7.765 E A 0084 HIS ND1
H A 0120 GLU OE1 8.866 E A 0084 HIS NE2
H A 0120 GLU OE2 9.428 E A 0084 HIS ND1
H A 0120 GLU OE2 10.51 E A 0084 HIS NE2
H A 0120 GLU OE1 9.032 E A 0097 HIS ND1
H A 0120 GLU OE1 9.161 E A 0097 HIS NE2
H A 0120 GLU OE2 10.23 E A 0097 HIS ND1
H A 0120 GLU OE2 9.931 E A 0097 HIS NE2
H A 0120 GLU OE1 9.146 H A 0119 HIS ND1
H A 0120 GLU OE1 8.769 H A 0119 HIS NE2
H A 0120 GLU OE2 10.13 H A 0119 HIS ND1
H A 0120 GLU OE2 10.07 H A 0119 HIS NE2
H A 0120 GLU OE1 9.890 H A 0123 HIS ND1
H A 0120 GLU OE1 9.191 H A 0123 HIS NE2
H A 0120 GLU OE2 10.95 H A 0123 HIS ND1
H A 0120 GLU OE2 10.44 H A 0123 HIS NE2
H A 0120 GLU OE1 11.58 C A 0129 HIS NE2
C A 0128 ASP OD1 9.172 H A 0119 HIS ND1
C A 0128 ASP OD1 7.920 H A 0119 HIS NE2
C A 0128 ASP OD2 11.27 H A 0119 HIS ND1
C A 0128 ASP OD2 10.06 H A 0119 HIS NE2
C A 0128 ASP OD1 5.414 H A 0123 HIS ND1
C A 0128 ASP OD1 6.176 H A 0123 HIS NE2
C A 0128 ASP OD2 7.175 H A 0123 HIS ND1
C A 0128 ASP OD2 8.228 H A 0123 HIS NE2
C A 0128 ASP OD1 4.181 C A 0129 HIS ND1
C A 0128 ASP OD1 5.198 C A 0129 HIS NE2
C A 0128 ASP OD2 6.036 C A 0129 HIS ND1
C A 0128 ASP OD2 7.293 C A 0129 HIS NE2
C A 0128 ASP OD1 11.34 C A 0131 LYS NZ
C A 0128 ASP OD2 11.46 C A 0131 LYS NZ
C A 0132 ASP OD1 11.90 H A 0119 HIS ND1
C A 0132 ASP OD1 10.12 C A 0131 LYS NZ
C A 0132 ASP OD2 10.34 C A 0131 LYS NZ
H A 0154 ASP OD1 11.02 C A 0131 LYS NZ
H A 0154 ASP OD2 9.315 C A 0131 LYS NZ
H A 0155 ASP OD1 8.856 H A 0119 HIS ND1
H A 0155 ASP OD1 10.13 H A 0119 HIS NE2
H A 0155 ASP OD2 8.338 H A 0119 HIS ND1
H A 0155 ASP OD2 9.983 H A 0119 HIS NE2
H A 0155 ASP OD1 10.91 H A 0123 HIS ND1
H A 0155 ASP OD1 10.49 H A 0123 HIS NE2
H A 0155 ASP OD2 11.50 H A 0123 HIS ND1
H A 0155 ASP OD2 10.79 H A 0123 HIS NE2
H A 0155 ASP OD1 11.28 C A 0129 HIS ND1
H A 0155 ASP OD1 10.98 C A 0129 HIS NE2
H A 0155 ASP OD2 11.48 C A 0129 HIS NE2
CHARGE_REPU 2.00 12.00 164
E A 0018 ARG NH2 11.87 E A 0052 ARG NH1
E A 0018 ARG NH1 9.609 C A 0054 HIS ND1
E A 0018 ARG NH1 10.82 C A 0054 HIS NE2
E A 0018 ARG NH2 8.902 C A 0054 HIS ND1
E A 0018 ARG NH2 10.46 C A 0054 HIS NE2
C A 0025 ASP OD2 10.79 E A 0099 ASP OD1
C A 0025 ASP OD2 10.92 E A 0099 ASP OD2
C A 0025 ASP OD1 5.745 C A 0100 ASP OD1
C A 0025 ASP OD1 7.577 C A 0100 ASP OD2
C A 0025 ASP OD2 5.137 C A 0100 ASP OD1
C A 0025 ASP OD2 7.184 C A 0100 ASP OD2
C A 0025 ASP OD1 9.265 C A 0101 ASP OD1
C A 0025 ASP OD1 11.06 C A 0101 ASP OD2
C A 0025 ASP OD2 8.775 C A 0101 ASP OD1
C A 0025 ASP OD2 10.33 C A 0101 ASP OD2
C A 0025 ASP OD1 10.28 C A 0102 GLU OE1
C A 0025 ASP OD1 11.70 C A 0102 GLU OE2
C A 0025 ASP OD2 8.299 C A 0102 GLU OE1
C A 0025 ASP OD2 9.864 C A 0102 GLU OE2
H A 0028 HIS ND1 10.45 E A 0052 ARG NH1
H A 0028 HIS ND1 10.96 E A 0052 ARG NH2
H A 0028 HIS NE2 12.00 E A 0052 ARG NH1
H A 0030 GLU OE1 9.838 H A 0032 GLU OE1
H A 0030 GLU OE1 11.12 H A 0032 GLU OE2
H A 0030 GLU OE2 9.926 H A 0032 GLU OE1
H A 0030 GLU OE2 11.30 H A 0032 GLU OE2
H A 0033 LYS NZ 9.546 H A 0036 LYS NZ
H A 0033 LYS NZ 7.556 H A 0037 LYS NZ
H A 0033 LYS NZ 11.70 E A 0052 ARG NH2
H A 0033 LYS NZ 8.840 C A 0146 LYS NZ
H A 0036 LYS NZ 4.289 E A 0052 ARG NH1
H A 0036 LYS NZ 4.426 E A 0052 ARG NH2
H A 0036 LYS NZ 10.85 C A 0054 HIS ND1
H A 0036 LYS NZ 9.935 C A 0054 HIS NE2
H A 0037 LYS NZ 2.954 C A 0146 LYS NZ
H A 0037 LYS NZ 9.199 C A 0148 HIS ND1
H A 0037 LYS NZ 9.810 C A 0148 HIS NE2
E A 0052 ARG NH1 7.737 C A 0054 HIS ND1
E A 0052 ARG NH1 7.327 C A 0054 HIS NE2
E A 0052 ARG NH2 9.730 C A 0054 HIS ND1
E A 0052 ARG NH2 9.238 C A 0054 HIS NE2
C A 0059 ASP OD1 11.18 C A 0095 ASP OD1
C A 0059 ASP OD1 11.83 C A 0095 ASP OD2
C A 0067 LYS NZ 9.509 C A 0069 HIS ND1
C A 0067 LYS NZ 11.33 C A 0069 HIS NE2
C A 0068 GLU OE1 11.34 C A 0071 ASP OD1
C A 0068 GLU OE1 11.39 C A 0071 ASP OD2
C A 0068 GLU OE1 11.55 C A 0101 ASP OD1
C A 0068 GLU OE1 10.25 C A 0101 ASP OD2
C A 0068 GLU OE2 10.41 C A 0101 ASP OD1
C A 0068 GLU OE2 9.389 C A 0101 ASP OD2
C A 0069 HIS ND1 8.012 E A 0084 HIS ND1
C A 0069 HIS ND1 5.817 E A 0084 HIS NE2
C A 0069 HIS NE2 6.110 E A 0084 HIS ND1
C A 0069 HIS NE2 3.964 E A 0084 HIS NE2
C A 0069 HIS ND1 6.026 E A 0097 HIS ND1
C A 0069 HIS ND1 7.834 E A 0097 HIS NE2
C A 0069 HIS NE2 4.101 E A 0097 HIS ND1
C A 0069 HIS NE2 5.954 E A 0097 HIS NE2
C A 0071 ASP OD1 8.932 C A 0095 ASP OD1
C A 0071 ASP OD1 7.441 C A 0095 ASP OD2
C A 0071 ASP OD2 8.552 C A 0095 ASP OD1
C A 0071 ASP OD2 7.272 C A 0095 ASP OD2
C A 0071 ASP OD1 11.36 E A 0099 ASP OD1
C A 0071 ASP OD2 9.241 E A 0099 ASP OD1
C A 0071 ASP OD2 9.957 E A 0099 ASP OD2
C A 0076 ASP OD1 7.230 E A 0099 ASP OD1
C A 0076 ASP OD1 5.376 E A 0099 ASP OD2
C A 0076 ASP OD2 9.124 E A 0099 ASP OD1
C A 0076 ASP OD2 7.383 E A 0099 ASP OD2
C A 0076 ASP OD1 10.69 C A 0101 ASP OD1
C A 0076 ASP OD1 8.912 C A 0101 ASP OD2
C A 0076 ASP OD2 10.86 C A 0101 ASP OD2
C A 0076 ASP OD1 8.012 C A 0102 GLU OE1
C A 0076 ASP OD1 5.875 C A 0102 GLU OE2
C A 0076 ASP OD2 9.525 C A 0102 GLU OE1
C A 0076 ASP OD2 7.398 C A 0102 GLU OE2
E A 0084 HIS ND1 4.038 E A 0097 HIS ND1
E A 0084 HIS ND1 5.358 E A 0097 HIS NE2
E A 0084 HIS NE2 2.791 E A 0097 HIS ND1
E A 0084 HIS NE2 4.793 E A 0097 HIS NE2
E A 0084 HIS ND1 11.31 H A 0119 HIS NE2
E A 0084 HIS ND1 10.62 H A 0123 HIS ND1
E A 0084 HIS ND1 10.58 H A 0123 HIS NE2
E A 0084 HIS ND1 11.97 C A 0129 HIS NE2
C A 0095 ASP OD1 8.490 H A 0120 GLU OE1
C A 0095 ASP OD1 9.073 H A 0120 GLU OE2
C A 0095 ASP OD2 9.418 H A 0120 GLU OE1
C A 0095 ASP OD2 10.06 H A 0120 GLU OE2
E A 0099 ASP OD1 9.174 C A 0100 ASP OD1
E A 0099 ASP OD1 9.852 C A 0100 ASP OD2
E A 0099 ASP OD2 9.454 C A 0100 ASP OD1
E A 0099 ASP OD2 10.27 C A 0100 ASP OD2
E A 0099 ASP OD1 8.746 C A 0101 ASP OD1
E A 0099 ASP OD1 7.995 C A 0101 ASP OD2
E A 0099 ASP OD2 7.843 C A 0101 ASP OD1
E A 0099 ASP OD2 6.755 C A 0101 ASP OD2
E A 0099 ASP OD1 4.531 C A 0102 GLU OE1
E A 0099 ASP OD1 4.291 C A 0102 GLU OE2
E A 0099 ASP OD2 4.376 C A 0102 GLU OE1
E A 0099 ASP OD2 3.222 C A 0102 GLU OE2
E A 0099 ASP OD1 8.846 H A 0120 GLU OE1
E A 0099 ASP OD1 10.69 H A 0120 GLU OE2
E A 0099 ASP OD2 10.92 H A 0120 GLU OE1
C A 0100 ASP OD1 5.589 C A 0101 ASP OD1
C A 0100 ASP OD1 7.336 C A 0101 ASP OD2
C A 0100 ASP OD2 5.993 C A 0101 ASP OD1
C A 0100 ASP OD2 7.665 C A 0101 ASP OD2
C A 0100 ASP OD1 8.989 C A 0102 GLU OE1
C A 0100 ASP OD1 10.01 C A 0102 GLU OE2
C A 0100 ASP OD2 10.53 C A 0102 GLU OE1
C A 0100 ASP OD2 11.39 C A 0102 GLU OE2
C A 0101 ASP OD1 9.166 C A 0102 GLU OE1
C A 0101 ASP OD1 8.932 C A 0102 GLU OE2
C A 0101 ASP OD2 8.928 C A 0102 GLU OE1
C A 0101 ASP OD2 8.214 C A 0102 GLU OE2
C A 0102 GLU OE1 10.54 H A 0120 GLU OE1
C A 0102 GLU OE2 11.59 H A 0120 GLU OE1
H A 0119 HIS ND1 6.376 H A 0123 HIS ND1
H A 0119 HIS ND1 4.428 H A 0123 HIS NE2
H A 0119 HIS NE2 4.731 H A 0123 HIS ND1
H A 0119 HIS NE2 2.554 H A 0123 HIS NE2
H A 0119 HIS ND1 7.189 C A 0129 HIS ND1
H A 0119 HIS ND1 5.403 C A 0129 HIS NE2
H A 0119 HIS NE2 5.716 C A 0129 HIS ND1
H A 0119 HIS NE2 3.633 C A 0129 HIS NE2
H A 0123 HIS ND1 5.700 C A 0129 HIS ND1
H A 0123 HIS ND1 4.298 C A 0129 HIS NE2
H A 0123 HIS NE2 4.972 C A 0129 HIS ND1
H A 0123 HIS NE2 2.985 C A 0129 HIS NE2
C A 0128 ASP OD1 11.05 H A 0154 ASP OD1
C A 0128 ASP OD1 11.22 H A 0154 ASP OD2
C A 0128 ASP OD2 11.32 H A 0154 ASP OD1
C A 0128 ASP OD2 11.61 H A 0154 ASP OD2
C A 0128 ASP OD1 10.40 H A 0155 ASP OD1
C A 0128 ASP OD1 11.78 H A 0155 ASP OD2
C A 0128 ASP OD2 11.39 H A 0155 ASP OD1
C A 0129 HIS ND1 10.84 C A 0131 LYS NZ
C A 0132 ASP OD1 10.67 H A 0153 ASP OD1
C A 0132 ASP OD1 10.31 H A 0153 ASP OD2
C A 0132 ASP OD2 9.108 H A 0153 ASP OD1
C A 0132 ASP OD2 8.581 H A 0153 ASP OD2
C A 0132 ASP OD1 7.651 H A 0154 ASP OD1
C A 0132 ASP OD1 5.938 H A 0154 ASP OD2
C A 0132 ASP OD2 6.331 H A 0154 ASP OD1
C A 0132 ASP OD2 4.680 H A 0154 ASP OD2
C A 0132 ASP OD1 7.348 H A 0155 ASP OD1
C A 0132 ASP OD1 7.113 H A 0155 ASP OD2
C A 0132 ASP OD2 6.991 H A 0155 ASP OD1
C A 0132 ASP OD2 7.136 H A 0155 ASP OD2
C A 0146 LYS NZ 10.52 C A 0148 HIS ND1
C A 0146 LYS NZ 10.94 C A 0148 HIS NE2
H A 0153 ASP OD1 9.140 H A 0154 ASP OD1
H A 0153 ASP OD1 9.759 H A 0154 ASP OD2
H A 0153 ASP OD2 9.410 H A 0154 ASP OD1
H A 0153 ASP OD2 9.681 H A 0154 ASP OD2
H A 0153 ASP OD1 9.751 H A 0155 ASP OD1
H A 0153 ASP OD1 9.567 H A 0155 ASP OD2
H A 0153 ASP OD2 10.64 H A 0155 ASP OD1
H A 0153 ASP OD2 10.62 H A 0155 ASP OD2
H A 0154 ASP OD1 4.159 H A 0155 ASP OD1
H A 0154 ASP OD1 6.009 H A 0155 ASP OD2
H A 0154 ASP OD2 4.832 H A 0155 ASP OD1
H A 0154 ASP OD2 6.362 H A 0155 ASP OD2
HB_MM 2.00 3.20 227
C A 0008 LEU N 2.199 C A 0007 THR O
C A 0009 LYS N 2.197 C A 0008 LEU O
C A 0010 TRP N 2.193 C A 0009 LYS O
C A 0011 SER N 2.198 C A 0010 TRP O
C A 0012 LYS N 2.193 C A 0011 SER O
C A 0013 MET N 2.200 C A 0012 LYS O
E A 0014 ASN N 2.198 C A 0013 MET O
E A 0015 LEU N 2.200 E A 0014 ASN O
E A 0015 LEU N 2.995 E A 0049 ASN O
E A 0016 THR N 2.203 E A 0015 LEU O
E A 0017 TYR N 2.198 E A 0016 THR O
E A 0018 ARG N 2.205 E A 0017 TYR O
E A 0019 ILE N 2.198 E A 0018 ARG O
C A 0020 VAL N 2.195 E A 0019 ILE O
C A 0020 VAL N 2.943 E A 0062 ILE O
C A 0021 ASN N 2.186 C A 0020 VAL O
C A 0022 TYR N 2.197 C A 0021 ASN O
C A 0023 THR N 2.202 C A 0022 TYR O
C A 0024 PRO N 2.209 C A 0023 THR O
C A 0025 ASP N 3.035 C A 0023 THR O
C A 0025 ASP N 2.203 C A 0024 PRO O
C A 0026 MET N 2.201 C A 0025 ASP O
H A 0027 THR N 2.197 C A 0026 MET O
H A 0028 HIS N 2.197 H A 0027 THR O
H A 0029 SER N 2.191 H A 0028 HIS O
H A 0030 GLU N 3.197 H A 0027 THR O
H A 0030 GLU N 2.188 H A 0029 SER O
H A 0031 VAL N 3.114 H A 0028 HIS O
H A 0031 VAL N 2.188 H A 0030 GLU O
H A 0032 GLU N 2.881 H A 0028 HIS O
H A 0032 GLU N 2.198 H A 0031 VAL O
H A 0033 LYS N 2.190 H A 0032 GLU O
H A 0034 ALA N 3.175 H A 0031 VAL O
H A 0034 ALA N 3.188 H A 0032 GLU O
H A 0034 ALA N 2.193 H A 0033 LYS O
H A 0035 PHE N 2.198 H A 0034 ALA O
H A 0036 LYS N 3.134 H A 0032 GLU O
H A 0036 LYS N 2.195 H A 0035 PHE O
H A 0037 LYS N 2.977 H A 0033 LYS O
H A 0037 LYS N 2.190 H A 0036 LYS O
H A 0038 ALA N 3.015 H A 0035 PHE O
H A 0038 ALA N 2.200 H A 0037 LYS O
H A 0039 PHE N 3.008 H A 0035 PHE O
H A 0039 PHE N 2.191 H A 0038 ALA O
H A 0040 LYS N 3.014 H A 0036 LYS O
H A 0040 LYS N 3.190 H A 0037 LYS O
H A 0040 LYS N 2.195 H A 0039 PHE O
H A 0041 VAL N 3.052 H A 0037 LYS O
H A 0041 VAL N 2.197 H A 0040 LYS O
H A 0042 TRP N 3.185 H A 0038 ALA O
H A 0042 TRP N 2.193 H A 0041 VAL O
H A 0043 SER N 2.580 H A 0039 PHE O
H A 0043 SER N 2.190 H A 0042 TRP O
H A 0044 ASP N 2.785 H A 0040 LYS O
H A 0044 ASP N 2.194 H A 0043 SER O
H A 0045 VAL N 2.203 H A 0044 ASP O
C A 0046 THR N 2.200 H A 0045 VAL O
C A 0047 PRO N 2.210 C A 0046 THR O
C A 0048 LEU N 2.869 C A 0046 THR O
C A 0048 LEU N 2.193 C A 0047 PRO O
E A 0049 ASN N 2.807 C A 0013 MET O
E A 0049 ASN N 2.206 C A 0048 LEU O
E A 0050 PHE N 2.204 E A 0049 ASN O
E A 0051 THR N 3.118 E A 0015 LEU O
E A 0051 THR N 2.209 E A 0050 PHE O
E A 0052 ARG N 2.202 E A 0051 THR O
C A 0053 LEU N 2.203 E A 0052 ARG O
C A 0054 HIS N 2.196 C A 0053 LEU O
C A 0055 ASP N 2.199 C A 0054 HIS O
C A 0056 GLY N 2.202 C A 0055 ASP O
C A 0057 ILE N 2.198 C A 0056 GLY O
C A 0058 ALA N 2.203 C A 0057 ILE O
C A 0059 ASP N 2.197 C A 0058 ALA O
E A 0060 ILE N 3.178 E A 0016 THR O
E A 0060 ILE N 2.206 C A 0059 ASP O
E A 0061 MET N 2.201 E A 0060 ILE O
E A 0062 ILE N 3.141 E A 0018 ARG O
E A 0062 ILE N 2.204 E A 0061 MET O
E A 0063 SER N 2.197 E A 0062 ILE O
E A 0064 PHE N 2.206 E A 0063 SER O
E A 0065 GLY N 2.204 E A 0064 PHE O
E A 0065 GLY N 2.621 E A 0098 PHE O
C A 0066 ILE N 2.209 E A 0065 GLY O
C A 0067 LYS N 2.211 C A 0066 ILE O
C A 0068 GLU N 2.193 C A 0067 LYS O
C A 0069 HIS N 2.198 C A 0068 GLU O
C A 0070 GLY N 2.205 C A 0069 HIS O
C A 0071 ASP N 2.198 C A 0070 GLY O
C A 0072 PHE N 2.200 C A 0071 ASP O
C A 0073 TYR N 2.204 C A 0072 PHE O
C A 0074 PRO N 2.203 C A 0073 TYR O
C A 0075 PHE N 2.200 C A 0074 PRO O
C A 0076 ASP N 2.197 C A 0075 PHE O
C A 0077 GLY N 2.204 C A 0076 ASP O
C A 0078 PRO N 2.200 C A 0077 GLY O
C A 0079 SER N 2.193 C A 0078 PRO O
C A 0080 GLY N 2.205 C A 0079 SER O
C A 0081 LEU N 2.200 C A 0080 GLY O
C A 0082 LEU N 2.977 C A 0080 GLY O
C A 0082 LEU N 2.186 C A 0081 LEU O
E A 0083 ALA N 2.205 C A 0082 LEU O
E A 0084 HIS N 2.193 E A 0083 ALA O
E A 0084 HIS N 2.987 E A 0097 HIS O
E A 0085 ALA N 2.198 E A 0084 HIS O
C A 0086 PHE N 2.204 E A 0085 ALA O
C A 0087 PRO N 2.206 C A 0086 PHE O
C A 0088 PRO N 2.206 C A 0087 PRO O
C A 0089 GLY N 2.195 C A 0088 PRO O
C A 0090 PRO N 2.208 C A 0089 GLY O
C A 0091 ASN N 2.623 C A 0089 GLY O
C A 0091 ASN N 2.194 C A 0090 PRO O
C A 0092 TYR N 2.201 C A 0091 ASN O
C A 0093 GLY N 2.194 C A 0092 TYR O
C A 0094 GLY N 2.987 C A 0086 PHE O
C A 0094 GLY N 2.862 C A 0087 PRO O
C A 0094 GLY N 2.199 C A 0093 GLY O
C A 0095 ASP N 3.019 C A 0093 GLY O
C A 0095 ASP N 2.196 C A 0094 GLY O
E A 0096 ALA N 3.197 E A 0061 MET O
E A 0096 ALA N 2.202 C A 0095 ASP O
E A 0097 HIS N 2.846 E A 0084 HIS O
E A 0097 HIS N 2.210 E A 0096 ALA O
E A 0098 PHE N 2.850 E A 0063 SER O
E A 0098 PHE N 2.205 E A 0097 HIS O
E A 0099 ASP N 2.196 E A 0098 PHE O
C A 0100 ASP N 2.637 E A 0065 GLY O
C A 0100 ASP N 2.195 E A 0099 ASP O
C A 0101 ASP N 2.196 C A 0100 ASP O
C A 0102 GLU N 2.199 C A 0101 ASP O
C A 0103 THR N 2.202 C A 0102 GLU O
E A 0104 TRP N 2.197 C A 0103 THR O
E A 0105 THR N 2.197 E A 0104 TRP O
C A 0106 SER N 2.194 E A 0105 THR O
C A 0107 SER N 2.201 C A 0106 SER O
C A 0108 SER N 2.192 C A 0107 SER O
C A 0109 LYS N 2.767 C A 0107 SER O
C A 0109 LYS N 2.202 C A 0108 SER O
C A 0110 GLY N 2.199 C A 0109 LYS O
E A 0111 TYR N 3.165 C A 0109 LYS O
E A 0111 TYR N 2.202 C A 0110 GLY O
E A 0112 ASN N 2.197 E A 0111 TYR O
H A 0113 LEU N 2.193 E A 0112 ASN O
H A 0114 PHE N 2.194 H A 0113 LEU O
H A 0115 LEU N 2.189 H A 0114 PHE O
H A 0116 VAL N 2.192 H A 0115 LEU O
H A 0117 ALA N 2.835 H A 0113 LEU O
H A 0117 ALA N 2.193 H A 0116 VAL O
H A 0118 ALA N 2.898 H A 0114 PHE O
H A 0118 ALA N 2.173 H A 0117 ALA O
H A 0119 HIS N 3.142 H A 0116 VAL O
H A 0119 HIS N 3.121 H A 0117 ALA O
H A 0119 HIS N 2.194 H A 0118 ALA O
H A 0120 GLU N 3.044 H A 0116 VAL O
H A 0120 GLU N 2.197 H A 0119 HIS O
H A 0121 PHE N 2.195 H A 0120 GLU O
H A 0122 GLY N 2.964 H A 0119 HIS O
H A 0122 GLY N 2.198 H A 0121 PHE O
H A 0123 HIS N 3.058 H A 0120 GLU O
H A 0123 HIS N 3.191 H A 0121 PHE O
H A 0123 HIS N 2.193 H A 0122 GLY O
H A 0124 SER N 3.132 H A 0120 GLU O
H A 0124 SER N 2.954 H A 0121 PHE O
H A 0124 SER N 2.197 H A 0123 HIS O
H A 0125 LEU N 2.905 H A 0121 PHE O
H A 0125 LEU N 3.099 H A 0122 GLY O
H A 0125 LEU N 3.186 H A 0123 HIS O
H A 0125 LEU N 2.195 H A 0124 SER O
C A 0126 GLY N 3.018 H A 0123 HIS O
C A 0126 GLY N 2.198 H A 0125 LEU O
C A 0127 LEU N 3.161 H A 0122 GLY O
C A 0127 LEU N 2.193 C A 0126 GLY O
C A 0128 ASP N 2.205 C A 0127 LEU O
C A 0129 HIS N 2.190 C A 0128 ASP O
C A 0130 SER N 2.200 C A 0129 HIS O
C A 0130 SER N 3.134 C A 0137 MET O
C A 0131 LYS N 2.201 C A 0130 SER O
C A 0132 ASP N 2.198 C A 0131 LYS O
C A 0133 PRO N 2.203 C A 0132 ASP O
C A 0134 GLY N 2.197 C A 0133 PRO O
C A 0135 ALA N 3.144 C A 0132 ASP O
C A 0135 ALA N 2.198 C A 0134 GLY O
C A 0136 LEU N 2.200 C A 0135 ALA O
C A 0137 MET N 2.202 C A 0136 LEU O
C A 0138 PHE N 2.958 C A 0136 LEU O
C A 0138 PHE N 2.193 C A 0137 MET O
C A 0139 PRO N 2.210 C A 0138 PHE O
C A 0140 ILE N 3.118 C A 0138 PHE O
C A 0140 ILE N 2.197 C A 0139 PRO O
C A 0141 TYR N 2.208 C A 0140 ILE O
C A 0142 THR N 2.208 C A 0141 TYR O
C A 0143 TYR N 2.200 C A 0142 THR O
C A 0144 THR N 2.201 C A 0143 TYR O
C A 0145 GLY N 2.194 C A 0144 THR O
C A 0146 LYS N 2.196 C A 0145 GLY O
C A 0147 SER N 3.095 C A 0145 GLY O
C A 0147 SER N 2.194 C A 0146 LYS O
C A 0148 HIS N 2.197 C A 0147 SER O
C A 0149 PHE N 2.192 C A 0148 HIS O
C A 0150 MET N 2.202 C A 0149 PHE O
C A 0151 LEU N 2.191 C A 0150 MET O
H A 0152 PRO N 3.055 C A 0150 MET O
H A 0152 PRO N 2.203 C A 0151 LEU O
H A 0153 ASP N 2.193 H A 0152 PRO O
H A 0154 ASP N 2.189 H A 0153 ASP O
H A 0155 ASP N 2.191 H A 0154 ASP O
H A 0156 VAL N 2.902 H A 0152 PRO O
H A 0156 VAL N 2.197 H A 0155 ASP O
H A 0157 GLN N 2.801 H A 0153 ASP O
H A 0157 GLN N 2.191 H A 0156 VAL O
H A 0158 GLY N 3.199 H A 0154 ASP O
H A 0158 GLY N 3.171 H A 0155 ASP O
H A 0158 GLY N 2.197 H A 0157 GLN O
H A 0159 ILE N 2.950 H A 0155 ASP O
H A 0159 ILE N 2.192 H A 0158 GLY O
H A 0160 GLN N 2.975 H A 0156 VAL O
H A 0160 GLN N 2.191 H A 0159 ILE O
H A 0161 SER N 3.006 H A 0157 GLN O
H A 0161 SER N 3.159 H A 0158 GLY O
H A 0161 SER N 2.190 H A 0160 GLN O
H A 0162 LEU N 3.129 H A 0158 GLY O
H A 0162 LEU N 3.130 H A 0159 ILE O
H A 0162 LEU N 3.170 H A 0160 GLN O
H A 0162 LEU N 2.196 H A 0161 SER O
H A 0163 TYR N 2.936 H A 0159 ILE O
H A 0163 TYR N 2.196 H A 0162 LEU O
H A 0164 GLY N 2.409 H A 0160 GLN O
H A 0164 GLY N 2.194 H A 0163 TYR O
HB_MS 2.00 3.20 34
C A 0024 PRO N 3.057 C A 0023 THR OG1
C A 0025 ASP N 3.030 C A 0023 THR OG1
H A 0039 PHE O 2.768 H A 0043 SER OG
H A 0040 LYS O 2.959 H A 0043 SER OG
H A 0042 TRP O 2.650 C A 0046 THR OG1
H A 0044 ASP N 3.131 H A 0043 SER OG
C A 0056 GLY O 2.483 E A 0018 ARG NH1
C A 0066 ILE O 3.116 C A 0069 HIS ND1
C A 0067 LYS O 2.997 C A 0069 HIS ND1
C A 0077 GLY N 3.038 C A 0076 ASP OD1
C A 0086 PHE N 3.054 C A 0095 ASP OD1
C A 0092 TYR N 2.806 C A 0091 ASN OD1
C A 0093 GLY N 3.021 C A 0091 ASN OD1
E A 0099 ASP O 2.403 E A 0104 TRP NE1
E A 0104 TRP N 3.128 C A 0025 ASP OD2
C A 0106 SER N 3.029 E A 0105 THR OG1
E A 0112 ASN N 2.619 C A 0141 TYR OH
H A 0113 LEU N 2.958 E A 0112 ASN OD1
H A 0121 PHE O 2.440 H A 0124 SER OG
H A 0124 SER O 3.083 C A 0010 TRP NE1
H A 0125 LEU N 3.073 H A 0124 SER OG
H A 0125 LEU O 3.139 H A 0163 TYR OH
C A 0129 HIS N 2.397 C A 0128 ASP OD1
C A 0131 LYS N 2.836 C A 0130 SER OG
C A 0133 PRO N 2.813 C A 0132 ASP OD1
C A 0134 GLY N 2.454 C A 0132 ASP OD1
C A 0136 LEU O 2.846 H A 0119 HIS ND1
C A 0143 TYR N 3.163 C A 0142 THR OG1
C A 0145 GLY N 3.144 C A 0144 THR OG1
C A 0147 SER O 2.445 C A 0148 HIS ND1
C A 0148 HIS N 2.896 C A 0147 SER OG
H A 0158 GLY O 2.487 H A 0161 SER OG
H A 0162 LEU O 2.648 C A 0009 LYS NZ
H A 0162 LEU N 2.983 H A 0161 SER OG
HB_SS 2.00 3.20 1
H A 0154 ASP OD2 2.859 C A 0130 SER OG
AROMATIC 0.00 8.00 5
E A 0111 TYR 5.275 C A 0141 TYR
E A 0052 ARG 7.503 H A 0035 PHE
E A 0052 ARG 5.700 E A 0017 TYR
E A 0052 ARG 7.856 H A 0039 PHE
H A 0123 HIS 4.867 C A 0129 HIS