Complet list of 1z7r con file
Complete list of 1z7r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 445
C A 0001 MET C 2.575 H A 0002 ALA CA
C A 0001 MET C 3.707 H A 0002 ALA C
C A 0001 MET C 3.062 H A 0002 ALA CB
H A 0002 ALA C 2.464 H A 0003 SER CA
H A 0002 ALA C 3.101 H A 0003 SER C
H A 0002 ALA C 3.713 H A 0003 SER CB
H A 0003 SER C 2.437 H A 0004 LYS CA
H A 0003 SER C 3.016 H A 0004 LYS C
H A 0003 SER C 3.729 H A 0004 LYS CB
H A 0004 LYS C 2.442 H A 0005 GLN CA
H A 0004 LYS C 3.055 H A 0005 GLN C
H A 0004 LYS C 3.725 H A 0005 GLN CB
H A 0005 GLN C 2.435 H A 0006 GLU CA
H A 0005 GLN C 3.110 H A 0006 GLU C
H A 0005 GLN C 3.722 H A 0006 GLU CB
H A 0006 GLU C 2.459 H A 0007 LEU CA
H A 0006 GLU C 3.057 H A 0007 LEU C
H A 0006 GLU C 3.729 H A 0007 LEU CB
H A 0007 LEU C 2.450 H A 0008 ASP CA
H A 0007 LEU C 3.081 H A 0008 ASP C
H A 0007 LEU C 3.728 H A 0008 ASP CB
H A 0007 LEU CD1 3.533 H A 0064 SER C
H A 0007 LEU CD1 3.540 H A 0065 ALA CA
H A 0008 ASP C 2.447 H A 0009 ALA CA
H A 0008 ASP C 3.060 H A 0009 ALA C
H A 0008 ASP C 3.720 H A 0009 ALA CB
H A 0009 ALA C 2.459 H A 0010 ALA CA
H A 0009 ALA C 3.083 H A 0010 ALA C
H A 0009 ALA C 3.711 H A 0010 ALA CB
H A 0010 ALA C 2.465 H A 0011 LEU CA
H A 0010 ALA C 3.051 H A 0011 LEU C
H A 0010 ALA C 3.735 H A 0011 LEU CB
H A 0010 ALA C 3.582 H A 0065 ALA CB
H A 0010 ALA CB 3.735 H A 0065 ALA CB
H A 0011 LEU C 2.448 H A 0012 LYS CA
H A 0011 LEU C 3.016 H A 0012 LYS C
H A 0011 LEU C 3.697 H A 0012 LYS CB
H A 0011 LEU CA 3.785 H A 0065 ALA CB
H A 0011 LEU CD1 3.714 H A 0069 TRP CB
H A 0011 LEU CD1 3.504 H A 0069 TRP CG
H A 0011 LEU CD1 3.596 H A 0069 TRP CD2
H A 0012 LYS C 2.462 H A 0013 LYS CA
H A 0012 LYS C 2.998 H A 0013 LYS C
H A 0012 LYS C 3.732 H A 0013 LYS CB
H A 0013 LYS C 2.458 H A 0014 ALA CA
H A 0013 LYS C 3.051 H A 0014 ALA C
H A 0013 LYS C 3.736 H A 0014 ALA CB
H A 0013 LYS CB 3.747 H A 0062 LEU CD2
H A 0013 LYS CG 3.695 H A 0062 LEU CD2
H A 0014 ALA C 2.460 H A 0015 LYS CA
H A 0014 ALA C 3.030 H A 0015 LYS C
H A 0014 ALA C 3.742 H A 0015 LYS CB
H A 0014 ALA CB 3.667 H A 0066 LEU CD2
H A 0015 LYS C 2.440 H A 0016 GLU CA
H A 0015 LYS C 3.028 H A 0016 GLU C
H A 0015 LYS C 3.705 H A 0016 GLU CB
H A 0015 LYS CA 3.755 H A 0069 TRP CH2
H A 0015 LYS CG 3.608 H A 0069 TRP CZ2
H A 0015 LYS CG 3.628 H A 0069 TRP CH2
H A 0016 GLU C 2.472 H A 0017 LEU CA
H A 0016 GLU C 3.012 H A 0017 LEU C
H A 0016 GLU C 3.756 H A 0017 LEU CB
H A 0017 LEU C 2.488 H A 0018 ALA CA
H A 0017 LEU C 3.120 H A 0018 ALA C
H A 0017 LEU C 3.737 H A 0018 ALA CB
H A 0017 LEU CD2 3.799 E A 0049 LYS CE
H A 0018 ALA C 2.478 H A 0019 SER CA
H A 0018 ALA C 3.485 H A 0019 SER C
H A 0018 ALA C 3.543 H A 0019 SER CB
H A 0018 ALA CA 3.795 E A 0024 VAL CG2
H A 0018 ALA C 3.738 E A 0024 VAL CG2
H A 0018 ALA CB 3.701 E A 0079 PHE CD1
H A 0019 SER C 2.468 H A 0020 SER CA
H A 0019 SER C 3.216 H A 0020 SER C
H A 0019 SER C 3.695 H A 0020 SER CB
H A 0020 SER C 2.487 C A 0021 ALA CA
H A 0020 SER C 3.676 C A 0021 ALA C
H A 0020 SER C 3.268 C A 0021 ALA CB
C A 0021 ALA CA 2.990 C A 0022 PRO CD
C A 0021 ALA C 2.463 C A 0022 PRO CA
C A 0021 ALA C 3.150 C A 0022 PRO C
C A 0021 ALA C 3.674 C A 0022 PRO CB
C A 0021 ALA C 3.689 C A 0022 PRO CG
C A 0021 ALA C 2.515 C A 0022 PRO CD
C A 0021 ALA CB 3.464 C A 0022 PRO CD
C A 0021 ALA CB 3.588 E A 0049 LYS CB
C A 0022 PRO C 2.481 E A 0023 VAL CA
C A 0022 PRO C 3.589 E A 0023 VAL C
C A 0022 PRO C 3.379 E A 0023 VAL CB
C A 0022 PRO C 3.308 E A 0023 VAL CG2
E A 0023 VAL C 2.457 E A 0024 VAL CA
E A 0023 VAL C 3.592 E A 0024 VAL C
E A 0023 VAL C 3.342 E A 0024 VAL CB
E A 0023 VAL C 3.205 E A 0024 VAL CG2
E A 0023 VAL CB 3.678 C A 0048 TYR CB
E A 0023 VAL CG1 3.710 C A 0048 TYR CB
E A 0023 VAL CG2 3.504 H A 0104 LEU CD2
E A 0023 VAL CG2 3.448 C A 0109 ALA CB
E A 0024 VAL C 2.473 E A 0025 VAL CA
E A 0024 VAL C 3.523 E A 0025 VAL C
E A 0024 VAL C 3.460 E A 0025 VAL CB
E A 0024 VAL C 3.441 E A 0025 VAL CG2
E A 0025 VAL C 2.436 E A 0026 PHE CA
E A 0025 VAL C 2.945 E A 0026 PHE C
E A 0025 VAL C 3.716 E A 0026 PHE CB
E A 0025 VAL CG1 3.735 H A 0037 VAL CG1
E A 0025 VAL CG2 3.608 H A 0041 LEU CD1
E A 0026 PHE C 2.458 E A 0027 SER CA
E A 0026 PHE C 3.690 E A 0027 SER C
E A 0026 PHE C 3.166 E A 0027 SER CB
E A 0026 PHE CD1 3.740 E A 0051 VAL CB
E A 0026 PHE CD2 3.737 E A 0079 PHE CD2
E A 0026 PHE CD2 3.742 E A 0079 PHE CE2
E A 0026 PHE CE2 3.605 E A 0079 PHE CD2
E A 0026 PHE CE2 3.642 E A 0079 PHE CE2
E A 0027 SER C 2.476 C A 0028 LYS CA
E A 0027 SER C 3.584 C A 0028 LYS C
E A 0027 SER C 3.405 C A 0028 LYS CB
E A 0027 SER C 3.492 C A 0028 LYS CG
E A 0027 SER CB 3.797 H A 0034 CYS CB
C A 0028 LYS C 2.483 C A 0029 THR CA
C A 0028 LYS C 3.217 C A 0029 THR C
C A 0028 LYS C 3.696 C A 0029 THR CB
C A 0029 THR C 2.455 C A 0030 TYR CA
C A 0029 THR C 3.645 C A 0030 TYR C
C A 0029 THR C 3.371 C A 0030 TYR CB
C A 0029 THR CG2 3.610 C A 0055 GLU CG
C A 0030 TYR C 2.451 H A 0031 CYS CA
C A 0030 TYR C 3.048 H A 0031 CYS C
C A 0030 TYR C 3.713 H A 0031 CYS CB
H A 0031 CYS C 2.463 H A 0032 GLY CA
H A 0031 CYS C 3.030 H A 0032 GLY C
H A 0032 GLY C 2.459 H A 0033 TYR CA
H A 0032 GLY C 3.094 H A 0033 TYR C
H A 0032 GLY C 3.723 H A 0033 TYR CB
H A 0033 TYR C 2.450 H A 0034 CYS CA
H A 0033 TYR C 3.036 H A 0034 CYS C
H A 0033 TYR C 3.736 H A 0034 CYS CB
H A 0033 TYR CB 3.615 C A 0076 PRO CD
H A 0034 CYS C 2.448 H A 0035 ASN CA
H A 0034 CYS C 2.968 H A 0035 ASN C
H A 0034 CYS C 3.752 H A 0035 ASN CB
H A 0035 ASN C 2.463 H A 0036 ARG CA
H A 0035 ASN C 2.995 H A 0036 ARG C
H A 0035 ASN C 3.754 H A 0036 ARG CB
H A 0036 ARG C 2.441 H A 0037 VAL CA
H A 0036 ARG C 3.011 H A 0037 VAL C
H A 0036 ARG C 3.729 H A 0037 VAL CB
H A 0037 VAL C 2.448 H A 0038 LYS CA
H A 0037 VAL C 2.959 H A 0038 LYS C
H A 0037 VAL C 3.736 H A 0038 LYS CB
H A 0037 VAL CG2 3.471 C A 0076 PRO CG
H A 0037 VAL CG1 3.745 E A 0078 VAL CG2
H A 0037 VAL CG2 3.561 H A 0088 CYS CA
H A 0037 VAL CG2 3.791 H A 0091 VAL CG2
H A 0038 LYS C 2.462 H A 0039 GLN CA
H A 0038 LYS C 3.045 H A 0039 GLN C
H A 0038 LYS C 3.739 H A 0039 GLN CB
H A 0038 LYS CE 3.684 E A 0050 VAL CG1
H A 0039 GLN C 2.474 H A 0040 LEU CA
H A 0039 GLN C 3.029 H A 0040 LEU C
H A 0039 GLN C 3.732 H A 0040 LEU CB
H A 0040 LEU C 2.470 H A 0041 LEU CA
H A 0040 LEU C 3.103 H A 0041 LEU C
H A 0040 LEU C 3.730 H A 0041 LEU CB
H A 0040 LEU CD2 3.581 H A 0091 VAL C
H A 0040 LEU CD2 3.722 H A 0091 VAL CG2
H A 0040 LEU CD1 3.583 H A 0095 HIS CD2
H A 0041 LEU C 2.452 H A 0042 THR CA
H A 0041 LEU C 3.022 H A 0042 THR C
H A 0041 LEU C 3.720 H A 0042 THR CB
H A 0041 LEU CB 3.595 C A 0048 TYR CD2
H A 0041 LEU CB 3.686 C A 0048 TYR CE2
H A 0042 THR C 2.449 H A 0043 GLN CA
H A 0042 THR C 3.075 H A 0043 GLN C
H A 0042 THR C 3.730 H A 0043 GLN CB
H A 0043 GLN C 2.451 H A 0044 VAL CA
H A 0043 GLN C 3.201 H A 0044 VAL C
H A 0043 GLN C 3.708 H A 0044 VAL CB
H A 0044 VAL C 2.466 H A 0045 GLY CA
H A 0044 VAL C 3.195 H A 0045 GLY C
H A 0044 VAL CG1 3.461 H A 0095 HIS CE1
H A 0044 VAL CG1 3.591 H A 0101 LEU CD2
H A 0044 VAL CG2 3.703 H A 0104 LEU CD1
H A 0045 GLY C 2.446 C A 0046 ALA CA
H A 0045 GLY C 3.118 C A 0046 ALA C
H A 0045 GLY C 3.708 C A 0046 ALA CB
C A 0046 ALA C 2.461 C A 0047 SER CA
C A 0046 ALA C 3.195 C A 0047 SER C
C A 0046 ALA C 3.667 C A 0047 SER CB
C A 0046 ALA CA 3.765 C A 0110 THR CG2
C A 0047 SER C 2.454 C A 0048 TYR CA
C A 0047 SER C 3.676 C A 0048 TYR C
C A 0047 SER C 3.254 C A 0048 TYR CB
C A 0048 TYR C 2.494 E A 0049 LYS CA
C A 0048 TYR C 3.430 E A 0049 LYS C
C A 0048 TYR C 3.556 E A 0049 LYS CB
C A 0048 TYR CD1 3.641 E A 0050 VAL CG2
C A 0048 TYR CE1 3.521 E A 0050 VAL CG2
E A 0049 LYS C 2.456 E A 0050 VAL CA
E A 0049 LYS C 3.515 E A 0050 VAL C
E A 0049 LYS C 3.407 E A 0050 VAL CB
E A 0049 LYS C 3.362 E A 0050 VAL CG2
E A 0050 VAL C 2.466 E A 0051 VAL CA
E A 0050 VAL C 3.502 E A 0051 VAL C
E A 0050 VAL C 3.433 E A 0051 VAL CB
E A 0050 VAL C 3.404 E A 0051 VAL CG2
E A 0051 VAL C 2.460 E A 0052 GLU CA
E A 0051 VAL C 3.096 E A 0052 GLU C
E A 0051 VAL C 3.723 E A 0052 GLU CB
E A 0052 GLU C 2.481 C A 0053 LEU CA
E A 0052 GLU C 3.056 C A 0053 LEU C
E A 0052 GLU C 3.736 C A 0053 LEU CB
C A 0053 LEU C 2.455 C A 0054 ASP CA
C A 0053 LEU C 3.089 C A 0054 ASP C
C A 0053 LEU C 3.726 C A 0054 ASP CB
C A 0054 ASP C 2.477 C A 0055 GLU CA
C A 0054 ASP C 3.356 C A 0055 GLU C
C A 0054 ASP C 3.657 C A 0055 GLU CB
C A 0055 GLU C 2.456 C A 0056 LEU CA
C A 0055 GLU C 3.074 C A 0056 LEU C
C A 0055 GLU C 3.722 C A 0056 LEU CB
C A 0056 LEU C 2.484 C A 0057 SER CA
C A 0056 LEU C 3.138 C A 0057 SER C
C A 0056 LEU C 3.719 C A 0057 SER CB
C A 0056 LEU CD2 3.664 H A 0062 LEU CG
C A 0057 SER C 2.488 H A 0058 ASP CA
C A 0057 SER C 3.616 H A 0058 ASP C
C A 0057 SER C 3.387 H A 0058 ASP CB
H A 0058 ASP C 2.501 H A 0059 GLY CA
H A 0058 ASP C 3.051 H A 0059 GLY C
H A 0059 GLY C 2.451 H A 0060 SER CA
H A 0059 GLY C 3.069 H A 0060 SER C
H A 0059 GLY C 3.711 H A 0060 SER CB
H A 0060 SER C 2.443 H A 0061 GLN CA
H A 0060 SER C 3.117 H A 0061 GLN C
H A 0060 SER C 3.722 H A 0061 GLN CB
H A 0061 GLN C 2.459 H A 0062 LEU CA
H A 0061 GLN C 3.026 H A 0062 LEU C
H A 0061 GLN C 3.714 H A 0062 LEU CB
H A 0062 LEU C 2.455 H A 0063 GLN CA
H A 0062 LEU C 3.032 H A 0063 GLN C
H A 0062 LEU C 3.746 H A 0063 GLN CB
H A 0062 LEU CD1 3.606 H A 0066 LEU CD2
H A 0063 GLN C 2.447 H A 0064 SER CA
H A 0063 GLN C 3.026 H A 0064 SER C
H A 0063 GLN C 3.725 H A 0064 SER CB
H A 0064 SER C 2.453 H A 0065 ALA CA
H A 0064 SER C 3.046 H A 0065 ALA C
H A 0064 SER C 3.730 H A 0065 ALA CB
H A 0065 ALA C 2.460 H A 0066 LEU CA
H A 0065 ALA C 2.989 H A 0066 LEU C
H A 0065 ALA C 3.759 H A 0066 LEU CB
H A 0066 LEU C 2.454 H A 0067 ALA CA
H A 0066 LEU C 3.023 H A 0067 ALA C
H A 0066 LEU C 3.734 H A 0067 ALA CB
H A 0066 LEU CD1 3.767 E A 0079 PHE CE2
H A 0067 ALA C 2.466 H A 0068 HIS CA
H A 0067 ALA C 3.041 H A 0068 HIS C
H A 0067 ALA C 3.706 H A 0068 HIS CB
H A 0067 ALA CA 3.516 C A 0073 GLY CA
H A 0067 ALA CB 3.570 C A 0073 GLY CA
H A 0068 HIS C 2.468 H A 0069 TRP CA
H A 0068 HIS C 3.208 H A 0069 TRP C
H A 0068 HIS C 3.678 H A 0069 TRP CB
H A 0069 TRP C 2.453 H A 0070 THR CA
H A 0069 TRP C 3.452 H A 0070 THR C
H A 0069 TRP C 3.549 H A 0070 THR CB
H A 0069 TRP C 3.670 H A 0070 THR CG2
H A 0069 TRP CZ2 3.746 E A 0079 PHE CE1
H A 0069 TRP CZ3 3.659 E A 0079 PHE CE1
H A 0069 TRP CZ3 3.493 E A 0079 PHE CZ
H A 0069 TRP CH2 3.291 E A 0079 PHE CE1
H A 0069 TRP CH2 3.671 E A 0079 PHE CZ
H A 0070 THR C 2.459 H A 0071 GLY CA
H A 0070 THR C 3.106 H A 0071 GLY C
H A 0070 THR CG2 3.781 E A 0084 GLN CG
H A 0071 GLY C 2.494 C A 0072 ARG CA
H A 0071 GLY C 3.634 C A 0072 ARG C
H A 0071 GLY C 3.309 C A 0072 ARG CB
C A 0072 ARG C 2.465 C A 0073 GLY CA
C A 0072 ARG C 3.167 C A 0073 GLY C
C A 0073 GLY C 2.475 C A 0074 THR CA
C A 0073 GLY C 3.087 C A 0074 THR C
C A 0073 GLY C 3.708 C A 0074 THR CB
C A 0074 THR C 2.470 C A 0075 VAL CA
C A 0074 THR C 3.577 C A 0075 VAL C
C A 0074 THR C 3.438 C A 0075 VAL CB
C A 0074 THR C 3.570 C A 0075 VAL CG1
C A 0075 VAL CA 2.949 C A 0076 PRO CA
C A 0075 VAL CA 3.306 C A 0076 PRO C
C A 0075 VAL C 2.491 C A 0076 PRO CA
C A 0075 VAL C 3.148 C A 0076 PRO C
C A 0075 VAL C 3.687 C A 0076 PRO CB
C A 0075 VAL C 3.682 C A 0076 PRO CG
C A 0075 VAL C 2.475 C A 0076 PRO CD
C A 0075 VAL CB 3.585 C A 0076 PRO CA
C A 0076 PRO C 2.480 E A 0077 ASN CA
C A 0076 PRO C 3.464 E A 0077 ASN C
C A 0076 PRO C 3.468 E A 0077 ASN CB
E A 0077 ASN C 2.459 E A 0078 VAL CA
E A 0077 ASN C 3.470 E A 0078 VAL C
E A 0077 ASN C 3.517 E A 0078 VAL CB
E A 0077 ASN C 3.541 E A 0078 VAL CG2
E A 0078 VAL C 2.481 E A 0079 PHE CA
E A 0078 VAL C 3.515 E A 0079 PHE C
E A 0078 VAL C 3.491 E A 0079 PHE CB
E A 0078 VAL C 3.763 E A 0079 PHE CG
E A 0078 VAL C 3.406 E A 0079 PHE CD2
E A 0079 PHE C 2.473 E A 0080 ILE CA
E A 0079 PHE C 3.561 E A 0080 ILE C
E A 0079 PHE C 3.392 E A 0080 ILE CB
E A 0079 PHE C 3.350 E A 0080 ILE CG1
E A 0079 PHE CD1 3.527 E A 0083 LYS C
E A 0079 PHE CG 3.795 E A 0084 GLN CA
E A 0079 PHE CD1 3.525 E A 0084 GLN CA
E A 0079 PHE CE1 3.723 E A 0084 GLN CA
E A 0079 PHE CE1 3.508 E A 0084 GLN CB
E A 0079 PHE CE2 3.528 E A 0084 GLN CG
E A 0079 PHE CZ 3.593 E A 0084 GLN CB
E A 0079 PHE CZ 3.502 E A 0084 GLN CG
E A 0080 ILE C 2.468 C A 0081 GLY CA
E A 0080 ILE C 3.063 C A 0081 GLY C
E A 0080 ILE CD1 3.664 H A 0100 LEU CD1
E A 0080 ILE CG2 3.590 H A 0107 ALA CB
C A 0081 GLY C 2.465 C A 0082 GLY CA
C A 0081 GLY C 3.172 C A 0082 GLY C
C A 0082 GLY C 2.481 E A 0083 LYS CA
C A 0082 GLY C 3.544 E A 0083 LYS C
C A 0082 GLY C 3.432 E A 0083 LYS CB
E A 0083 LYS C 2.444 E A 0084 GLN CA
E A 0083 LYS C 3.063 E A 0084 GLN C
E A 0083 LYS C 3.704 E A 0084 GLN CB
E A 0084 GLN C 2.460 E A 0085 ILE CA
E A 0084 GLN C 3.421 E A 0085 ILE C
E A 0084 GLN C 3.564 E A 0085 ILE CB
E A 0084 GLN C 3.674 E A 0085 ILE CG1
E A 0084 GLN C 3.706 E A 0085 ILE CD1
E A 0085 ILE C 2.451 E A 0086 GLY CA
E A 0085 ILE C 3.672 E A 0086 GLY C
E A 0086 GLY C 2.459 E A 0087 GLY CA
E A 0086 GLY C 3.603 E A 0087 GLY C
E A 0087 GLY C 2.482 H A 0088 CYS CA
E A 0087 GLY C 3.009 H A 0088 CYS C
E A 0087 GLY C 3.737 H A 0088 CYS CB
H A 0088 CYS C 2.445 H A 0089 ASP CA
H A 0088 CYS C 3.026 H A 0089 ASP C
H A 0088 CYS C 3.722 H A 0089 ASP CB
H A 0089 ASP C 2.450 H A 0090 THR CA
H A 0089 ASP C 3.026 H A 0090 THR C
H A 0089 ASP C 3.728 H A 0090 THR CB
H A 0090 THR C 2.426 H A 0091 VAL CA
H A 0090 THR C 3.071 H A 0091 VAL C
H A 0090 THR C 3.729 H A 0091 VAL CB
H A 0091 VAL C 2.445 H A 0092 VAL CA
H A 0091 VAL C 3.010 H A 0092 VAL C
H A 0091 VAL C 3.728 H A 0092 VAL CB
H A 0092 VAL C 2.454 H A 0093 GLU CA
H A 0092 VAL C 3.038 H A 0093 GLU C
H A 0092 VAL C 3.726 H A 0093 GLU CB
H A 0093 GLU C 2.453 H A 0094 LYS CA
H A 0093 GLU C 3.039 H A 0094 LYS C
H A 0093 GLU C 3.734 H A 0094 LYS CB
H A 0094 LYS C 2.440 H A 0095 HIS CA
H A 0094 LYS C 3.048 H A 0095 HIS C
H A 0094 LYS C 3.726 H A 0095 HIS CB
H A 0094 LYS C 3.675 H A 0100 LEU CB
H A 0095 HIS C 2.456 H A 0096 GLN CA
H A 0095 HIS C 3.055 H A 0096 GLN C
H A 0095 HIS C 3.738 H A 0096 GLN CB
H A 0096 GLN C 2.478 H A 0097 ARG CA
H A 0096 GLN C 3.221 H A 0097 ARG C
H A 0096 GLN C 3.725 H A 0097 ARG CB
H A 0097 ARG C 2.500 C A 0098 ASN CA
H A 0097 ARG C 3.026 C A 0098 ASN C
H A 0097 ARG C 3.256 C A 0098 ASN CB
C A 0098 ASN C 2.489 H A 0099 GLU CA
C A 0098 ASN C 3.431 H A 0099 GLU C
C A 0098 ASN C 3.571 H A 0099 GLU CB
H A 0099 GLU C 2.465 H A 0100 LEU CA
H A 0099 GLU C 3.048 H A 0100 LEU C
H A 0099 GLU C 3.744 H A 0100 LEU CB
H A 0099 GLU C 3.679 H A 0102 PRO CD
H A 0100 LEU C 2.457 H A 0101 LEU CA
H A 0100 LEU C 3.047 H A 0101 LEU C
H A 0100 LEU C 3.762 H A 0101 LEU CB
H A 0101 LEU CA 3.050 H A 0102 PRO CD
H A 0101 LEU C 2.468 H A 0102 PRO CA
H A 0101 LEU C 2.997 H A 0102 PRO C
H A 0101 LEU C 3.677 H A 0102 PRO CB
H A 0101 LEU C 3.698 H A 0102 PRO CG
H A 0101 LEU C 2.516 H A 0102 PRO CD
H A 0101 LEU CB 3.253 H A 0102 PRO CD
H A 0102 PRO C 2.458 H A 0103 LEU CA
H A 0102 PRO C 3.062 H A 0103 LEU C
H A 0102 PRO C 3.715 H A 0103 LEU CB
H A 0103 LEU C 2.458 H A 0104 LEU CA
H A 0103 LEU C 3.086 H A 0104 LEU C
H A 0103 LEU C 3.735 H A 0104 LEU CB
H A 0104 LEU C 2.445 H A 0105 GLN CA
H A 0104 LEU C 3.046 H A 0105 GLN C
H A 0104 LEU C 3.756 H A 0105 GLN CB
H A 0104 LEU CD2 3.760 C A 0109 ALA CB
H A 0104 LEU CB 3.781 C A 0110 THR CG2
H A 0105 GLN C 2.452 H A 0106 ASP CA
H A 0105 GLN C 3.078 H A 0106 ASP C
H A 0105 GLN C 3.720 H A 0106 ASP CB
H A 0105 GLN CD 3.676 C A 0113 ASN CB
H A 0106 ASP C 2.470 H A 0107 ALA CA
H A 0106 ASP C 3.193 H A 0107 ALA C
H A 0106 ASP C 3.707 H A 0107 ALA CB
H A 0107 ALA C 2.510 C A 0108 ALA CA
H A 0107 ALA C 3.074 C A 0108 ALA C
H A 0107 ALA C 3.232 C A 0108 ALA CB
C A 0108 ALA C 2.466 C A 0109 ALA CA
C A 0108 ALA C 3.126 C A 0109 ALA C
C A 0108 ALA C 3.707 C A 0109 ALA CB
C A 0109 ALA C 2.464 C A 0110 THR CA
C A 0109 ALA C 3.172 C A 0110 THR C
C A 0109 ALA C 3.675 C A 0110 THR CB
C A 0110 THR C 2.468 C A 0111 ALA CA
C A 0110 THR C 3.144 C A 0111 ALA C
C A 0110 THR C 3.719 C A 0111 ALA CB
C A 0111 ALA C 2.493 C A 0112 LYS CA
C A 0111 ALA C 3.020 C A 0112 LYS C
C A 0111 ALA C 3.753 C A 0112 LYS CB
C A 0112 LYS C 2.466 C A 0113 ASN CA
C A 0112 LYS C 3.632 C A 0113 ASN C
C A 0112 LYS C 3.299 C A 0113 ASN CB
C A 0113 ASN CA 2.952 C A 0114 PRO CD
C A 0113 ASN C 2.465 C A 0114 PRO CA
C A 0113 ASN C 3.216 C A 0114 PRO C
C A 0113 ASN C 3.647 C A 0114 PRO CB
C A 0113 ASN C 3.698 C A 0114 PRO CG
C A 0113 ASN C 2.503 C A 0114 PRO CD
C A 0114 PRO C 2.481 C A 0115 ALA CA
C A 0114 PRO C 3.563 C A 0115 ALA C
C A 0114 PRO C 3.472 C A 0115 ALA CB
C A 0115 ALA C 2.522 C A 0116 GLN CA
C A 0115 ALA C 3.218 C A 0116 GLN C
C A 0115 ALA C 3.120 C A 0116 GLN CB
C A 0115 ALA C 3.547 C A 0116 GLN CG
C A 0116 GLN C 2.472 C A 0117 LEU CA
C A 0116 GLN C 2.981 C A 0117 LEU C
C A 0116 GLN C 3.753 C A 0117 LEU CB
CHARGE_ATTR 2.00 12.00 64
H A 0006 GLU OE1 11.96 H A 0013 LYS NZ
H A 0008 ASP OD1 10.55 H A 0004 LYS NZ
H A 0008 ASP OD2 10.92 H A 0004 LYS NZ
H A 0008 ASP OD1 8.052 H A 0012 LYS NZ
H A 0008 ASP OD2 6.757 H A 0012 LYS NZ
H A 0008 ASP OD1 6.873 H A 0015 LYS NZ
H A 0008 ASP OD2 8.465 H A 0015 LYS NZ
H A 0008 ASP OD1 8.300 H A 0068 HIS ND1
H A 0008 ASP OD1 6.663 H A 0068 HIS NE2
H A 0008 ASP OD2 10.08 H A 0068 HIS ND1
H A 0008 ASP OD2 8.580 H A 0068 HIS NE2
H A 0016 GLU OE1 7.694 H A 0012 LYS NZ
H A 0016 GLU OE2 8.178 H A 0012 LYS NZ
H A 0016 GLU OE1 7.682 H A 0013 LYS NZ
H A 0016 GLU OE2 5.526 H A 0013 LYS NZ
H A 0016 GLU OE1 11.93 H A 0015 LYS NZ
H A 0016 GLU OE1 10.60 E A 0049 LYS NZ
H A 0016 GLU OE2 9.421 E A 0049 LYS NZ
E A 0052 GLU OE1 11.64 C A 0028 LYS NZ
E A 0052 GLU OE1 4.578 H A 0038 LYS NZ
E A 0052 GLU OE2 2.741 H A 0038 LYS NZ
E A 0052 GLU OE1 11.75 E A 0049 LYS NZ
E A 0052 GLU OE2 10.98 E A 0049 LYS NZ
C A 0054 ASP OD1 7.692 C A 0028 LYS NZ
C A 0054 ASP OD2 5.993 C A 0028 LYS NZ
C A 0054 ASP OD1 11.41 H A 0038 LYS NZ
C A 0055 GLU OE1 11.04 H A 0038 LYS NZ
C A 0055 GLU OE2 11.85 H A 0038 LYS NZ
H A 0058 ASP OD1 9.376 H A 0013 LYS NZ
H A 0058 ASP OD2 7.879 H A 0013 LYS NZ
H A 0089 ASP OD1 8.539 H A 0036 ARG NH1
H A 0089 ASP OD1 10.05 H A 0036 ARG NH2
H A 0089 ASP OD2 10.37 H A 0036 ARG NH1
H A 0089 ASP OD1 8.531 C A 0072 ARG NH1
H A 0089 ASP OD1 7.424 C A 0072 ARG NH2
H A 0089 ASP OD2 6.946 C A 0072 ARG NH1
H A 0089 ASP OD2 6.260 C A 0072 ARG NH2
H A 0089 ASP OD2 11.13 H A 0094 LYS NZ
H A 0089 ASP OD1 11.56 H A 0097 ARG NH1
H A 0089 ASP OD1 9.619 H A 0097 ARG NH2
H A 0089 ASP OD2 10.53 H A 0097 ARG NH1
H A 0089 ASP OD2 8.422 H A 0097 ARG NH2
H A 0093 GLU OE1 10.58 C A 0072 ARG NH1
H A 0093 GLU OE1 10.40 C A 0072 ARG NH2
H A 0093 GLU OE2 10.56 C A 0072 ARG NH1
H A 0093 GLU OE2 10.46 C A 0072 ARG NH2
H A 0093 GLU OE1 9.390 H A 0094 LYS NZ
H A 0093 GLU OE2 7.234 H A 0094 LYS NZ
H A 0093 GLU OE1 6.300 H A 0097 ARG NH1
H A 0093 GLU OE1 4.616 H A 0097 ARG NH2
H A 0093 GLU OE2 4.803 H A 0097 ARG NH1
H A 0093 GLU OE2 2.743 H A 0097 ARG NH2
H A 0099 GLU OE2 11.32 E A 0083 LYS NZ
H A 0099 GLU OE1 4.807 H A 0094 LYS NZ
H A 0099 GLU OE2 2.748 H A 0094 LYS NZ
H A 0099 GLU OE1 11.79 H A 0095 HIS ND1
H A 0099 GLU OE2 11.03 H A 0095 HIS ND1
H A 0099 GLU OE1 4.088 H A 0097 ARG NH1
H A 0099 GLU OE1 5.122 H A 0097 ARG NH2
H A 0099 GLU OE2 4.492 H A 0097 ARG NH1
H A 0099 GLU OE2 4.445 H A 0097 ARG NH2
H A 0106 ASP OD1 9.628 E A 0083 LYS NZ
H A 0106 ASP OD2 11.54 E A 0083 LYS NZ
H A 0106 ASP OD1 10.80 H A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 43
H A 0004 LYS NZ 10.73 H A 0068 HIS ND1
H A 0004 LYS NZ 11.35 H A 0068 HIS NE2
H A 0006 GLU OE1 11.25 H A 0008 ASP OD2
H A 0006 GLU OE2 11.61 H A 0008 ASP OD2
H A 0006 GLU OE1 4.835 H A 0058 ASP OD1
H A 0006 GLU OE1 5.480 H A 0058 ASP OD2
H A 0006 GLU OE2 6.831 H A 0058 ASP OD1
H A 0006 GLU OE2 7.546 H A 0058 ASP OD2
H A 0008 ASP OD2 11.32 H A 0058 ASP OD2
H A 0012 LYS NZ 11.07 H A 0013 LYS NZ
H A 0012 LYS NZ 10.04 H A 0015 LYS NZ
H A 0013 LYS NZ 9.135 E A 0049 LYS NZ
H A 0015 LYS NZ 9.581 H A 0068 HIS ND1
H A 0015 LYS NZ 7.407 H A 0068 HIS NE2
H A 0016 GLU OE2 11.72 H A 0058 ASP OD2
H A 0036 ARG NH1 11.58 C A 0072 ARG NH2
E A 0052 GLU OE1 7.625 C A 0054 ASP OD1
E A 0052 GLU OE1 9.196 C A 0054 ASP OD2
E A 0052 GLU OE2 9.629 C A 0054 ASP OD1
E A 0052 GLU OE2 11.04 C A 0054 ASP OD2
E A 0052 GLU OE1 6.571 C A 0055 GLU OE1
E A 0052 GLU OE1 7.306 C A 0055 GLU OE2
E A 0052 GLU OE2 8.501 C A 0055 GLU OE1
E A 0052 GLU OE2 9.421 C A 0055 GLU OE2
C A 0054 ASP OD1 6.690 C A 0055 GLU OE1
C A 0054 ASP OD1 4.944 C A 0055 GLU OE2
C A 0054 ASP OD2 8.530 C A 0055 GLU OE1
C A 0054 ASP OD2 6.696 C A 0055 GLU OE2
E A 0083 LYS NZ 9.472 H A 0094 LYS NZ
H A 0089 ASP OD1 5.588 H A 0093 GLU OE1
H A 0089 ASP OD1 6.893 H A 0093 GLU OE2
H A 0089 ASP OD2 4.750 H A 0093 GLU OE1
H A 0089 ASP OD2 5.734 H A 0093 GLU OE2
H A 0089 ASP OD2 11.47 H A 0099 GLU OE2
H A 0093 GLU OE1 9.535 H A 0099 GLU OE1
H A 0093 GLU OE1 8.607 H A 0099 GLU OE2
H A 0093 GLU OE2 7.587 H A 0099 GLU OE1
H A 0093 GLU OE2 6.489 H A 0099 GLU OE2
H A 0094 LYS NZ 11.08 H A 0095 HIS ND1
H A 0094 LYS NZ 6.800 H A 0097 ARG NH1
H A 0094 LYS NZ 5.960 H A 0097 ARG NH2
H A 0095 HIS ND1 8.694 C A 0112 LYS NZ
H A 0095 HIS NE2 9.056 C A 0112 LYS NZ
HB_MM 2.00 3.20 212
H A 0002 ALA N 2.273 C A 0001 MET O
H A 0003 SER N 2.244 H A 0002 ALA O
H A 0004 LYS N 3.032 H A 0002 ALA O
H A 0004 LYS N 2.224 H A 0003 SER O
H A 0005 GLN N 2.920 H A 0002 ALA O
H A 0005 GLN N 2.252 H A 0004 LYS O
H A 0006 GLU N 2.963 H A 0002 ALA O
H A 0006 GLU N 2.238 H A 0005 GLN O
H A 0007 LEU N 2.775 H A 0003 SER O
H A 0007 LEU N 2.239 H A 0006 GLU O
H A 0008 ASP N 3.007 H A 0004 LYS O
H A 0008 ASP N 2.244 H A 0007 LEU O
H A 0009 ALA N 2.826 H A 0005 GLN O
H A 0009 ALA N 2.239 H A 0008 ASP O
H A 0010 ALA N 2.801 H A 0006 GLU O
H A 0010 ALA N 2.243 H A 0009 ALA O
H A 0011 LEU N 2.775 H A 0007 LEU O
H A 0011 LEU N 2.235 H A 0010 ALA O
H A 0012 LYS N 2.899 H A 0008 ASP O
H A 0012 LYS N 2.240 H A 0011 LEU O
H A 0013 LYS N 2.845 H A 0009 ALA O
H A 0013 LYS N 2.251 H A 0012 LYS O
H A 0014 ALA N 2.791 H A 0010 ALA O
H A 0014 ALA N 3.144 H A 0011 LEU O
H A 0014 ALA N 2.242 H A 0013 LYS O
H A 0015 LYS N 2.809 H A 0011 LEU O
H A 0015 LYS N 2.241 H A 0014 ALA O
H A 0016 GLU N 2.995 H A 0012 LYS O
H A 0016 GLU N 2.250 H A 0015 LYS O
H A 0017 LEU N 2.840 H A 0013 LYS O
H A 0017 LEU N 2.246 H A 0016 GLU O
H A 0018 ALA N 2.793 H A 0014 ALA O
H A 0018 ALA N 2.254 H A 0017 LEU O
H A 0019 SER N 3.126 H A 0015 LYS O
H A 0019 SER N 3.013 H A 0016 GLU O
H A 0019 SER N 3.073 H A 0017 LEU O
H A 0019 SER N 2.251 H A 0018 ALA O
H A 0020 SER N 2.977 H A 0016 GLU O
H A 0020 SER N 3.059 H A 0017 LEU O
H A 0020 SER N 2.246 H A 0019 SER O
C A 0021 ALA N 2.248 H A 0020 SER O
C A 0022 PRO N 2.256 C A 0021 ALA O
E A 0023 VAL N 2.246 C A 0022 PRO O
E A 0024 VAL N 2.253 E A 0023 VAL O
E A 0024 VAL N 2.941 E A 0079 PHE O
E A 0025 VAL N 2.260 E A 0024 VAL O
E A 0025 VAL N 2.912 E A 0049 LYS O
E A 0026 PHE N 2.250 E A 0025 VAL O
E A 0026 PHE N 2.956 E A 0077 ASN O
E A 0027 SER N 2.246 E A 0026 PHE O
E A 0027 SER N 2.882 E A 0051 VAL O
C A 0028 LYS N 2.244 E A 0027 SER O
C A 0029 THR N 2.251 C A 0028 LYS O
C A 0030 TYR N 2.252 C A 0029 THR O
H A 0031 CYS N 2.251 C A 0030 TYR O
H A 0032 GLY N 2.262 H A 0031 CYS O
H A 0033 TYR N 2.245 H A 0032 GLY O
H A 0034 CYS N 2.978 H A 0031 CYS O
H A 0034 CYS N 2.248 H A 0033 TYR O
H A 0035 ASN N 3.025 H A 0031 CYS O
H A 0035 ASN N 2.260 H A 0034 CYS O
H A 0036 ARG N 2.814 H A 0032 GLY O
H A 0036 ARG N 2.235 H A 0035 ASN O
H A 0037 VAL N 3.005 H A 0033 TYR O
H A 0037 VAL N 2.246 H A 0036 ARG O
H A 0038 LYS N 3.022 H A 0034 CYS O
H A 0038 LYS N 3.158 H A 0035 ASN O
H A 0038 LYS N 2.254 H A 0037 VAL O
H A 0039 GLN N 2.852 H A 0035 ASN O
H A 0039 GLN N 2.244 H A 0038 LYS O
H A 0040 LEU N 2.846 H A 0036 ARG O
H A 0040 LEU N 3.187 H A 0037 VAL O
H A 0040 LEU N 2.241 H A 0039 GLN O
H A 0041 LEU N 2.975 H A 0037 VAL O
H A 0041 LEU N 2.255 H A 0040 LEU O
H A 0042 THR N 2.884 H A 0038 LYS O
H A 0042 THR N 2.247 H A 0041 LEU O
H A 0043 GLN N 2.943 H A 0039 GLN O
H A 0043 GLN N 2.248 H A 0042 THR O
H A 0044 VAL N 2.251 H A 0043 GLN O
H A 0045 GLY N 3.000 H A 0042 THR O
H A 0045 GLY N 2.246 H A 0044 VAL O
C A 0046 ALA N 3.001 H A 0041 LEU O
C A 0046 ALA N 2.250 H A 0045 GLY O
C A 0047 SER N 2.252 C A 0046 ALA O
C A 0047 SER N 2.881 C A 0109 ALA O
C A 0048 TYR N 2.251 C A 0047 SER O
E A 0049 LYS N 2.866 E A 0023 VAL O
E A 0049 LYS N 2.260 C A 0048 TYR O
E A 0050 VAL N 2.242 E A 0049 LYS O
E A 0051 VAL N 2.935 E A 0025 VAL O
E A 0051 VAL N 2.254 E A 0050 VAL O
E A 0052 GLU N 2.252 E A 0051 VAL O
C A 0053 LEU N 2.805 E A 0027 SER O
C A 0053 LEU N 3.009 E A 0051 VAL O
C A 0053 LEU N 2.251 E A 0052 GLU O
C A 0054 ASP N 3.134 E A 0052 GLU O
C A 0054 ASP N 2.241 C A 0053 LEU O
C A 0055 GLU N 2.982 E A 0052 GLU O
C A 0055 GLU N 2.248 C A 0054 ASP O
C A 0056 LEU N 3.136 C A 0053 LEU O
C A 0056 LEU N 2.248 C A 0055 GLU O
C A 0057 SER N 2.254 C A 0056 LEU O
H A 0058 ASP N 3.027 C A 0056 LEU O
H A 0058 ASP N 2.251 C A 0057 SER O
H A 0059 GLY N 3.051 C A 0056 LEU O
H A 0059 GLY N 2.253 H A 0058 ASP O
H A 0060 SER N 3.177 H A 0058 ASP O
H A 0060 SER N 2.245 H A 0059 GLY O
H A 0061 GLN N 3.064 H A 0058 ASP O
H A 0061 GLN N 2.244 H A 0060 SER O
H A 0062 LEU N 2.950 H A 0058 ASP O
H A 0062 LEU N 2.244 H A 0061 GLN O
H A 0063 GLN N 2.790 H A 0059 GLY O
H A 0063 GLN N 2.239 H A 0062 LEU O
H A 0064 SER N 2.945 H A 0060 SER O
H A 0064 SER N 3.188 H A 0061 GLN O
H A 0064 SER N 2.246 H A 0063 GLN O
H A 0065 ALA N 2.835 H A 0061 GLN O
H A 0065 ALA N 3.148 H A 0062 LEU O
H A 0065 ALA N 2.247 H A 0064 SER O
H A 0066 LEU N 2.948 H A 0062 LEU O
H A 0066 LEU N 3.172 H A 0063 GLN O
H A 0066 LEU N 2.253 H A 0065 ALA O
H A 0067 ALA N 2.877 H A 0063 GLN O
H A 0067 ALA N 2.252 H A 0066 LEU O
H A 0068 HIS N 2.932 H A 0064 SER O
H A 0068 HIS N 2.251 H A 0067 ALA O
H A 0069 TRP N 2.824 H A 0065 ALA O
H A 0069 TRP N 2.249 H A 0068 HIS O
H A 0070 THR N 2.901 H A 0066 LEU O
H A 0070 THR N 2.252 H A 0069 TRP O
H A 0071 GLY N 2.916 H A 0067 ALA O
H A 0071 GLY N 2.250 H A 0070 THR O
C A 0072 ARG N 2.254 H A 0071 GLY O
C A 0073 GLY N 2.245 C A 0072 ARG O
C A 0074 THR N 3.158 C A 0072 ARG O
C A 0074 THR N 2.244 C A 0073 GLY O
C A 0075 VAL N 2.248 C A 0074 THR O
C A 0076 PRO N 2.258 C A 0075 VAL O
E A 0077 ASN N 2.906 E A 0026 PHE O
E A 0077 ASN N 2.251 C A 0076 PRO O
E A 0078 VAL N 2.256 E A 0077 ASN O
E A 0078 VAL N 2.877 E A 0086 GLY O
E A 0079 PHE N 2.941 E A 0024 VAL O
E A 0079 PHE N 2.263 E A 0078 VAL O
E A 0080 ILE N 2.257 E A 0079 PHE O
E A 0080 ILE N 2.923 E A 0083 LYS O
C A 0081 GLY N 2.847 C A 0022 PRO O
C A 0081 GLY N 2.248 E A 0080 ILE O
C A 0082 GLY N 3.154 E A 0080 ILE O
C A 0082 GLY N 2.253 C A 0081 GLY O
E A 0083 LYS N 2.968 E A 0080 ILE O
E A 0083 LYS N 2.251 C A 0082 GLY O
E A 0084 GLN N 2.252 E A 0083 LYS O
E A 0085 ILE N 2.894 E A 0078 VAL O
E A 0085 ILE N 2.259 E A 0084 GLN O
E A 0086 GLY N 2.250 E A 0085 ILE O
E A 0087 GLY N 2.251 E A 0086 GLY O
H A 0088 CYS N 2.262 E A 0087 GLY O
H A 0089 ASP N 2.249 H A 0088 CYS O
H A 0090 THR N 3.039 E A 0087 GLY O
H A 0090 THR N 2.250 H A 0089 ASP O
H A 0091 VAL N 3.022 E A 0087 GLY O
H A 0091 VAL N 2.245 H A 0090 THR O
H A 0092 VAL N 2.952 H A 0088 CYS O
H A 0092 VAL N 2.245 H A 0091 VAL O
H A 0093 GLU N 2.908 H A 0089 ASP O
H A 0093 GLU N 2.244 H A 0092 VAL O
H A 0094 LYS N 2.893 H A 0090 THR O
H A 0094 LYS N 2.242 H A 0093 GLU O
H A 0095 HIS N 2.828 H A 0091 VAL O
H A 0095 HIS N 2.236 H A 0094 LYS O
H A 0096 GLN N 2.941 H A 0092 VAL O
H A 0096 GLN N 3.121 H A 0093 GLU O
H A 0096 GLN N 2.246 H A 0095 HIS O
H A 0097 ARG N 2.855 H A 0093 GLU O
H A 0097 ARG N 2.249 H A 0096 GLN O
C A 0098 ASN N 2.904 H A 0095 HIS O
C A 0098 ASN N 2.250 H A 0097 ARG O
H A 0099 GLU N 2.790 H A 0094 LYS O
H A 0099 GLU N 2.247 C A 0098 ASN O
H A 0100 LEU N 2.955 H A 0094 LYS O
H A 0100 LEU N 2.251 H A 0099 GLU O
H A 0101 LEU N 2.250 H A 0100 LEU O
H A 0102 PRO N 2.248 H A 0101 LEU O
H A 0103 LEU N 2.253 H A 0102 PRO O
H A 0104 LEU N 2.871 H A 0100 LEU O
H A 0104 LEU N 3.066 H A 0101 LEU O
H A 0104 LEU N 2.241 H A 0103 LEU O
H A 0105 GLN N 2.863 H A 0101 LEU O
H A 0105 GLN N 2.253 H A 0104 LEU O
H A 0106 ASP N 2.897 H A 0102 PRO O
H A 0106 ASP N 2.240 H A 0105 GLN O
H A 0107 ALA N 2.953 H A 0103 LEU O
H A 0107 ALA N 2.250 H A 0106 ASP O
C A 0108 ALA N 3.048 H A 0104 LEU O
C A 0108 ALA N 2.912 H A 0105 GLN O
C A 0108 ALA N 2.253 H A 0107 ALA O
C A 0109 ALA N 2.875 H A 0104 LEU O
C A 0109 ALA N 3.087 H A 0107 ALA O
C A 0109 ALA N 2.249 C A 0108 ALA O
C A 0110 THR N 2.250 C A 0109 ALA O
C A 0111 ALA N 2.252 C A 0110 THR O
C A 0112 LYS N 3.025 C A 0110 THR O
C A 0112 LYS N 2.252 C A 0111 ALA O
C A 0113 ASN N 3.184 C A 0111 ALA O
C A 0113 ASN N 2.256 C A 0112 LYS O
C A 0114 PRO N 2.252 C A 0113 ASN O
C A 0115 ALA N 2.249 C A 0114 PRO O
C A 0116 GLN N 2.267 C A 0115 ALA O
C A 0117 LEU N 2.256 C A 0116 GLN O
HB_MS 2.00 3.20 15
H A 0015 LYS O 2.717 H A 0019 SER OG
H A 0016 GLU O 2.712 H A 0020 SER OG
E A 0025 VAL O 2.933 E A 0027 SER OG
H A 0038 LYS O 2.646 H A 0042 THR OG1
H A 0039 GLN O 2.928 H A 0043 GLN NE2
H A 0060 SER O 2.747 H A 0064 SER OG
H A 0066 LEU O 2.692 H A 0070 THR OG1
C A 0072 ARG N 3.116 H A 0070 THR OG1
C A 0072 ARG O 2.834 E A 0077 ASN ND2
C A 0073 GLY O 2.813 H A 0063 GLN NE2
E A 0078 VAL N 3.187 E A 0077 ASN OD1
E A 0087 GLY N 3.000 H A 0090 THR OG1
C A 0109 ALA O 3.069 C A 0047 SER OG
C A 0115 ALA N 3.049 C A 0113 ASN OD1
C A 0116 GLN O 2.786 C A 0113 ASN ND2
HB_SS 2.00 3.20 8
H A 0006 GLU OE1 2.821 H A 0061 GLN NE2
C A 0028 LYS NZ 2.861 H A 0063 GLN OE1
H A 0039 GLN NE2 2.989 H A 0035 ASN OD1
H A 0058 ASP OD1 2.790 H A 0061 GLN NE2
E A 0077 ASN ND2 3.179 H A 0070 THR OG1
E A 0084 GLN NE2 2.858 E A 0077 ASN OD1
H A 0106 ASP OD2 2.788 C A 0116 GLN NE2
C A 0113 ASN ND2 2.835 H A 0105 GLN OE1
AROMATIC 0.00 8.00 3
C A 0028 LYS 7.447 C A 0030 TYR
H A 0036 ARG 4.571 H A 0033 TYR
E A 0026 PHE 5.369 E A 0079 PHE