Complet list of 1nlp con file
Complete list of 1nlp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 309
C C 0009 THR C 2.421 C C 0010 PHE CA
C C 0009 THR C 3.342 C C 0010 PHE C
C C 0009 THR C 3.570 C C 0010 PHE CB
C C 0009 THR C 3.405 C C 0010 PHE CD1
C C 0010 PHE C 2.426 C C 0011 VAL CA
C C 0010 PHE C 3.531 C C 0011 VAL C
C C 0010 PHE C 3.399 C C 0011 VAL CB
C C 0010 PHE C 3.331 C C 0011 VAL CG2
C C 0010 PHE CB 3.515 E C 0034 ILE CG1
C C 0010 PHE CG 3.099 E C 0034 ILE CG1
C C 0010 PHE CD1 3.324 E C 0034 ILE CG1
C C 0010 PHE CD2 3.414 E C 0034 ILE CG1
C C 0010 PHE CD2 3.795 E C 0034 ILE CD1
C C 0010 PHE CD2 3.642 E C 0043 TRP CZ3
C C 0010 PHE CE2 3.287 E C 0043 TRP CZ3
C C 0010 PHE CB 3.343 C C 0061 VAL CG2
C C 0010 PHE CD2 3.506 C C 0061 VAL CG2
C C 0010 PHE CD2 3.778 C C 0062 ALA C
C C 0010 PHE CZ 3.749 C C 0063 PRO CA
C C 0010 PHE CZ 3.552 C C 0063 PRO CB
C C 0011 VAL C 2.418 C C 0012 ALA CA
C C 0011 VAL C 3.133 C C 0012 ALA C
C C 0011 VAL C 3.668 C C 0012 ALA CB
C C 0011 VAL C 3.713 C C 0061 VAL CG2
C C 0011 VAL CG2 3.727 C C 0064 SER CB
C C 0012 ALA C 2.434 C C 0013 LEU CA
C C 0012 ALA C 2.818 C C 0013 LEU C
C C 0012 ALA C 3.670 C C 0013 LEU CB
C C 0012 ALA CB 3.553 C C 0026 PHE CG
C C 0012 ALA CB 2.900 C C 0026 PHE CD1
C C 0012 ALA CB 3.227 C C 0026 PHE CE1
C C 0013 LEU C 2.413 C C 0014 TYR CA
C C 0013 LEU C 3.645 C C 0014 TYR C
C C 0013 LEU C 3.184 C C 0014 TYR CB
C C 0013 LEU C 2.836 C C 0014 TYR CG
C C 0013 LEU C 3.168 C C 0014 TYR CD1
C C 0013 LEU C 3.179 C C 0014 TYR CD2
C C 0013 LEU C 3.756 C C 0014 TYR CE1
C C 0013 LEU C 3.762 C C 0014 TYR CE2
C C 0013 LEU CB 3.211 C C 0014 TYR CD2
C C 0013 LEU CB 3.045 C C 0014 TYR CE2
C C 0013 LEU CB 3.582 C C 0014 TYR CZ
C C 0013 LEU CB 3.702 H C 0060 TYR C
C C 0014 TYR C 2.417 C C 0015 ASP CA
C C 0014 TYR C 2.980 C C 0015 ASP C
C C 0014 TYR C 3.700 C C 0015 ASP CB
C C 0014 TYR CA 3.778 C C 0028 LYS CA
C C 0014 TYR CA 3.682 C C 0028 LYS CB
C C 0014 TYR C 3.768 C C 0028 LYS CA
C C 0014 TYR CB 3.499 H C 0060 TYR CD2
C C 0014 TYR CB 3.651 H C 0060 TYR CE2
C C 0015 ASP C 2.404 C C 0016 TYR CA
C C 0015 ASP C 3.275 C C 0016 TYR C
C C 0015 ASP C 3.588 C C 0016 TYR CB
C C 0015 ASP CA 3.593 C C 0026 PHE C
C C 0015 ASP CA 3.297 C C 0027 LYS CA
C C 0015 ASP CA 3.505 C C 0027 LYS C
C C 0015 ASP CB 3.431 C C 0027 LYS CA
C C 0015 ASP CG 3.240 C C 0027 LYS CA
C C 0015 ASP CG 3.559 C C 0027 LYS C
C C 0015 ASP CG 3.724 C C 0027 LYS CB
C C 0016 TYR C 2.424 C C 0017 GLU CA
C C 0016 TYR C 3.271 C C 0017 GLU C
C C 0016 TYR C 3.618 C C 0017 GLU CB
C C 0016 TYR CE2 3.534 C C 0018 SER CA
C C 0016 TYR CE2 3.613 C C 0018 SER CB
C C 0016 TYR CZ 3.509 C C 0018 SER CA
C C 0016 TYR CA 3.588 C C 0026 PHE CE1
C C 0016 TYR CB 3.344 C C 0026 PHE CD1
C C 0016 TYR CB 2.781 C C 0026 PHE CE1
C C 0016 TYR CB 3.349 C C 0026 PHE CE2
C C 0016 TYR CB 2.783 C C 0026 PHE CZ
C C 0016 TYR CG 3.611 C C 0026 PHE CZ
C C 0016 TYR CD2 3.686 C C 0026 PHE CE2
C C 0016 TYR CE1 3.791 E C 0042 TRP CH2
C C 0016 TYR CE2 3.721 E C 0042 TRP CZ3
C C 0016 TYR CZ 3.517 E C 0042 TRP CZ3
C C 0016 TYR CZ 3.289 E C 0042 TRP CH2
C C 0016 TYR CG 3.286 E C 0057 PRO CG
C C 0016 TYR CG 3.414 E C 0057 PRO CD
C C 0016 TYR CD1 3.183 E C 0057 PRO CG
C C 0016 TYR CD2 3.604 E C 0057 PRO CG
C C 0016 TYR CD2 3.161 E C 0057 PRO CD
C C 0016 TYR CE1 3.417 E C 0057 PRO CG
C C 0016 TYR CE2 3.357 E C 0057 PRO CD
C C 0016 TYR CZ 3.725 E C 0057 PRO CG
C C 0016 TYR CZ 3.771 E C 0057 PRO CD
C C 0017 GLU C 2.427 C C 0018 SER CA
C C 0017 GLU C 3.003 C C 0018 SER C
C C 0017 GLU C 3.695 C C 0018 SER CB
C C 0018 SER C 2.424 C C 0019 ARG CA
C C 0018 SER C 3.515 C C 0019 ARG C
C C 0018 SER C 3.430 C C 0019 ARG CB
C C 0018 SER C 3.470 C C 0019 ARG CG
C C 0018 SER CB 3.561 C C 0023 ASP C
C C 0018 SER CB 3.615 C C 0024 LEU C
C C 0019 ARG C 2.422 C C 0020 THR CA
C C 0019 ARG C 3.366 C C 0020 THR C
C C 0019 ARG C 3.555 C C 0020 THR CB
C C 0020 THR C 2.423 C C 0021 GLU CA
C C 0020 THR C 3.224 C C 0021 GLU C
C C 0020 THR C 3.638 C C 0021 GLU CB
C C 0021 GLU C 2.423 C C 0022 THR CA
C C 0021 GLU C 3.311 C C 0022 THR C
C C 0021 GLU C 3.597 C C 0022 THR CB
C C 0022 THR C 2.419 C C 0023 ASP CA
C C 0022 THR C 3.279 C C 0023 ASP C
C C 0022 THR C 3.612 C C 0023 ASP CB
C C 0022 THR C 3.680 C C 0023 ASP CG
C C 0023 ASP C 2.427 C C 0024 LEU CA
C C 0023 ASP C 3.336 C C 0024 LEU C
C C 0023 ASP C 3.584 C C 0024 LEU CB
C C 0023 ASP CA 3.707 E C 0054 GLY C
C C 0023 ASP CA 3.785 E C 0055 TYR CA
C C 0023 ASP CA 3.736 E C 0055 TYR CB
C C 0023 ASP CB 3.642 E C 0055 TYR C
C C 0023 ASP CB 3.629 E C 0055 TYR CB
C C 0023 ASP CG 3.191 E C 0055 TYR CB
C C 0024 LEU C 2.416 C C 0025 SER CA
C C 0024 LEU C 3.271 C C 0025 SER C
C C 0024 LEU C 3.601 C C 0025 SER CB
C C 0024 LEU CG 3.767 E C 0053 THR C
C C 0024 LEU CD1 3.653 E C 0053 THR CA
C C 0024 LEU CD1 2.862 E C 0053 THR C
C C 0024 LEU CB 3.754 E C 0054 GLY CA
C C 0024 LEU CG 3.419 E C 0054 GLY CA
C C 0024 LEU CD1 3.397 E C 0054 GLY CA
C C 0025 SER C 2.412 C C 0026 PHE CA
C C 0025 SER C 3.481 C C 0026 PHE C
C C 0025 SER C 3.456 C C 0026 PHE CB
C C 0026 PHE C 2.425 C C 0027 LYS CA
C C 0026 PHE C 3.464 C C 0027 LYS C
C C 0026 PHE C 3.476 C C 0027 LYS CB
C C 0026 PHE C 3.690 C C 0027 LYS CG
C C 0026 PHE CD2 3.473 E C 0056 ILE CG2
C C 0026 PHE CE2 3.411 E C 0056 ILE CB
C C 0026 PHE CE2 3.179 E C 0056 ILE CG2
C C 0026 PHE CE2 3.615 E C 0057 PRO CD
C C 0026 PHE CZ 3.591 E C 0057 PRO CD
C C 0026 PHE CZ 3.785 H C 0060 TYR CB
C C 0027 LYS C 2.424 C C 0028 LYS CA
C C 0027 LYS C 3.083 C C 0028 LYS C
C C 0027 LYS C 3.683 C C 0028 LYS CB
C C 0028 LYS C 2.421 C C 0029 GLY CA
C C 0028 LYS C 3.270 C C 0029 GLY C
C C 0029 GLY C 2.421 C C 0030 GLU CA
C C 0029 GLY C 3.043 C C 0030 GLU C
C C 0029 GLY C 3.689 C C 0030 GLU CB
C C 0030 GLU C 2.421 C C 0031 ARG CA
C C 0030 GLU C 3.323 C C 0031 ARG C
C C 0030 GLU C 3.581 C C 0031 ARG CB
C C 0030 GLU C 3.644 C C 0031 ARG CG
C C 0031 ARG C 2.422 E C 0032 LEU CA
C C 0031 ARG C 3.556 E C 0032 LEU C
C C 0031 ARG C 3.362 E C 0032 LEU CB
C C 0031 ARG C 3.295 E C 0032 LEU CG
C C 0031 ARG C 3.673 E C 0032 LEU CD1
E C 0032 LEU C 2.421 E C 0033 GLN CA
E C 0032 LEU C 3.084 E C 0033 GLN C
E C 0032 LEU C 3.679 E C 0033 GLN CB
E C 0033 GLN C 2.421 E C 0034 ILE CA
E C 0033 GLN C 3.075 E C 0034 ILE C
E C 0033 GLN C 3.683 E C 0034 ILE CB
E C 0034 ILE C 2.424 E C 0035 VAL CA
E C 0034 ILE C 3.417 E C 0035 VAL C
E C 0034 ILE C 3.517 E C 0035 VAL CB
E C 0034 ILE C 3.529 E C 0035 VAL CG2
E C 0034 ILE CD1 3.568 E C 0056 ILE CD1
E C 0035 VAL C 2.421 E C 0036 ASN CA
E C 0035 VAL C 3.408 E C 0036 ASN C
E C 0035 VAL C 3.514 E C 0036 ASN CB
E C 0035 VAL CB 3.795 E C 0044 LEU C
E C 0035 VAL CG2 3.735 E C 0044 LEU C
E C 0036 ASN C 2.421 C C 0037 ASN CA
E C 0036 ASN C 3.524 C C 0037 ASN C
E C 0036 ASN C 3.405 C C 0037 ASN CB
C C 0037 ASN C 2.421 C C 0038 THR CA
C C 0037 ASN C 3.546 C C 0038 THR C
C C 0037 ASN C 3.373 C C 0038 THR CB
C C 0037 ASN CA 3.711 E C 0043 TRP CB
C C 0037 ASN CA 3.355 E C 0043 TRP CG
C C 0037 ASN CA 3.248 E C 0043 TRP CD1
C C 0037 ASN CB 3.789 E C 0043 TRP CB
C C 0037 ASN CB 3.296 E C 0043 TRP CG
C C 0037 ASN CB 3.596 E C 0043 TRP CD1
C C 0037 ASN CB 3.356 E C 0043 TRP CD2
C C 0037 ASN CB 3.714 E C 0043 TRP CE2
C C 0038 THR C 2.423 C C 0039 GLU CA
C C 0038 THR C 3.224 C C 0039 GLU C
C C 0038 THR C 3.635 C C 0039 GLU CB
C C 0039 GLU C 2.421 C C 0040 GLY CA
C C 0039 GLU C 3.688 C C 0040 GLY C
C C 0040 GLY C 2.422 C C 0041 ASP CA
C C 0040 GLY C 3.226 C C 0041 ASP C
C C 0040 GLY C 3.634 C C 0041 ASP CB
C C 0041 ASP C 2.418 E C 0042 TRP CA
C C 0041 ASP C 3.560 E C 0042 TRP C
C C 0041 ASP C 3.346 E C 0042 TRP CB
C C 0041 ASP C 3.391 E C 0042 TRP CG
C C 0041 ASP C 3.435 E C 0042 TRP CD1
E C 0042 TRP C 2.428 E C 0043 TRP CA
E C 0042 TRP C 3.428 E C 0043 TRP C
E C 0042 TRP C 3.507 E C 0043 TRP CB
E C 0042 TRP C 3.456 E C 0043 TRP CG
E C 0042 TRP C 3.018 E C 0043 TRP CD1
E C 0042 TRP C 3.710 E C 0055 TYR CD2
E C 0042 TRP CE3 3.230 E C 0056 ILE C
E C 0042 TRP CZ3 3.414 E C 0056 ILE C
E C 0042 TRP CE3 3.647 E C 0057 PRO CA
E C 0042 TRP CZ3 3.516 E C 0057 PRO CA
E C 0042 TRP CZ3 3.556 E C 0057 PRO CB
E C 0042 TRP CZ3 3.691 E C 0057 PRO CG
E C 0042 TRP CZ3 3.241 E C 0057 PRO CD
E C 0042 TRP CH2 3.385 E C 0057 PRO CB
E C 0042 TRP CH2 3.684 E C 0057 PRO CG
E C 0043 TRP C 2.421 E C 0044 LEU CA
E C 0043 TRP C 3.225 E C 0044 LEU C
E C 0043 TRP C 3.635 E C 0044 LEU CB
E C 0043 TRP C 3.543 E C 0055 TYR CD2
E C 0043 TRP CE2 3.610 H C 0058 SER CB
E C 0043 TRP CZ2 3.137 H C 0058 SER CB
E C 0043 TRP CH2 3.350 H C 0058 SER CB
E C 0044 LEU C 2.423 E C 0045 ALA CA
E C 0044 LEU C 3.325 E C 0045 ALA C
E C 0044 LEU C 3.587 E C 0045 ALA CB
E C 0044 LEU CG 3.334 E C 0053 THR CG2
E C 0044 LEU CD1 3.205 E C 0053 THR CG2
E C 0044 LEU CD2 3.446 E C 0053 THR CG2
E C 0044 LEU CD1 3.734 E C 0054 GLY C
E C 0044 LEU CB 3.722 E C 0055 TYR CE1
E C 0044 LEU CD1 2.920 E C 0055 TYR CD1
E C 0044 LEU CD1 3.096 E C 0055 TYR CE1
E C 0045 ALA C 2.426 E C 0046 HIS CA
E C 0045 ALA C 3.573 E C 0046 HIS C
E C 0045 ALA C 3.342 E C 0046 HIS CB
E C 0045 ALA CB 3.655 E C 0056 ILE CG1
E C 0045 ALA CB 3.688 E C 0056 ILE CG2
E C 0046 HIS C 2.422 E C 0047 SER CA
E C 0046 HIS C 3.017 E C 0047 SER C
E C 0046 HIS C 3.691 E C 0047 SER CB
E C 0046 HIS CD2 3.463 C C 0048 LEU CD2
E C 0046 HIS CE1 3.571 C C 0051 GLY CA
E C 0046 HIS CE1 3.491 C C 0051 GLY C
E C 0047 SER C 2.423 C C 0048 LEU CA
E C 0047 SER C 3.224 C C 0048 LEU C
E C 0047 SER C 3.637 C C 0048 LEU CB
C C 0048 LEU C 2.423 C C 0049 THR CA
C C 0048 LEU C 2.991 C C 0049 THR C
C C 0048 LEU C 3.694 C C 0049 THR CB
C C 0049 THR C 2.422 C C 0050 THR CA
C C 0049 THR C 3.319 C C 0050 THR C
C C 0049 THR C 3.585 C C 0050 THR CB
C C 0050 THR C 2.422 C C 0051 GLY CA
C C 0050 THR C 3.429 C C 0051 GLY C
C C 0050 THR CG2 3.720 E C 0052 GLN CG
C C 0051 GLY C 2.422 E C 0052 GLN CA
C C 0051 GLY C 3.509 E C 0052 GLN C
C C 0051 GLY C 3.421 E C 0052 GLN CB
C C 0051 GLY C 3.550 E C 0052 GLN CG
E C 0052 GLN C 2.419 E C 0053 THR CA
E C 0052 GLN C 3.489 E C 0053 THR C
E C 0052 GLN C 3.444 E C 0053 THR CB
E C 0053 THR C 2.419 E C 0054 GLY CA
E C 0053 THR C 3.692 E C 0054 GLY C
E C 0054 GLY C 2.416 E C 0055 TYR CA
E C 0054 GLY C 2.876 E C 0055 TYR C
E C 0054 GLY C 3.678 E C 0055 TYR CB
E C 0055 TYR C 2.420 E C 0056 ILE CA
E C 0055 TYR C 3.653 E C 0056 ILE C
E C 0055 TYR C 3.149 E C 0056 ILE CB
E C 0055 TYR C 3.555 E C 0056 ILE CG1
E C 0055 TYR C 3.094 E C 0056 ILE CG2
E C 0056 ILE CA 2.795 E C 0057 PRO CD
E C 0056 ILE C 2.436 E C 0057 PRO CA
E C 0056 ILE C 3.117 E C 0057 PRO C
E C 0056 ILE C 3.608 E C 0057 PRO CB
E C 0056 ILE C 3.646 E C 0057 PRO CG
E C 0056 ILE C 2.453 E C 0057 PRO CD
E C 0056 ILE CB 3.514 E C 0057 PRO CD
E C 0056 ILE CD1 3.712 C C 0061 VAL CG1
E C 0057 PRO C 2.438 H C 0058 SER CA
E C 0057 PRO C 3.032 H C 0058 SER C
E C 0057 PRO C 3.698 H C 0058 SER CB
H C 0058 SER C 2.413 H C 0059 ASN CA
H C 0058 SER C 3.069 H C 0059 ASN C
H C 0058 SER C 3.667 H C 0059 ASN CB
H C 0058 SER CA 3.253 C C 0061 VAL CG1
H C 0058 SER C 3.532 C C 0061 VAL CG1
H C 0059 ASN C 2.424 H C 0060 TYR CA
H C 0059 ASN C 3.284 H C 0060 TYR C
H C 0059 ASN C 3.614 H C 0060 TYR CB
H C 0059 ASN C 3.739 H C 0060 TYR CD1
H C 0059 ASN CG 3.372 H C 0060 TYR CD1
H C 0060 TYR C 2.428 C C 0061 VAL CA
H C 0060 TYR C 3.522 C C 0061 VAL C
H C 0060 TYR C 3.422 C C 0061 VAL CB
C C 0061 VAL C 2.422 C C 0062 ALA CA
C C 0061 VAL C 3.641 C C 0062 ALA C
C C 0061 VAL C 3.208 C C 0062 ALA CB
C C 0062 ALA CA 2.785 C C 0063 PRO CD
C C 0062 ALA C 2.442 C C 0063 PRO CA
C C 0062 ALA C 3.160 C C 0063 PRO C
C C 0062 ALA C 3.608 C C 0063 PRO CB
C C 0062 ALA C 3.648 C C 0063 PRO CG
C C 0062 ALA C 2.453 C C 0063 PRO CD
C C 0062 ALA CB 3.367 C C 0063 PRO CD
C C 0063 PRO C 2.422 C C 0064 SER CA
C C 0063 PRO C 3.397 C C 0064 SER C
C C 0063 PRO C 3.529 C C 0064 SER CB
CHARGE_ATTR 2.00 12.00 19
C C 0015 ASP OD1 7.473 C C 0027 LYS NZ
C C 0015 ASP OD2 5.528 C C 0027 LYS NZ
C C 0015 ASP OD1 7.333 C C 0028 LYS NZ
C C 0015 ASP OD2 8.517 C C 0028 LYS NZ
C C 0017 GLU OE1 6.944 C C 0019 ARG NH1
C C 0017 GLU OE1 5.139 C C 0019 ARG NH2
C C 0017 GLU OE2 4.836 C C 0019 ARG NH1
C C 0017 GLU OE2 3.089 C C 0019 ARG NH2
C C 0023 ASP OD1 10.87 C C 0019 ARG NH1
C C 0023 ASP OD1 11.69 C C 0019 ARG NH2
C C 0023 ASP OD2 11.81 C C 0019 ARG NH1
C C 0030 GLU OE1 7.398 C C 0027 LYS NZ
C C 0030 GLU OE2 6.965 C C 0027 LYS NZ
C C 0030 GLU OE2 11.53 C C 0031 ARG NH1
C C 0030 GLU OE2 11.10 C C 0031 ARG NH2
C C 0030 GLU OE1 11.53 E C 0046 HIS ND1
C C 0030 GLU OE1 11.76 E C 0046 HIS NE2
C C 0030 GLU OE2 11.57 E C 0046 HIS ND1
C C 0030 GLU OE2 11.42 E C 0046 HIS NE2
CHARGE_REPU 2.00 12.00 16
C C 0015 ASP OD1 8.842 C C 0017 GLU OE1
C C 0015 ASP OD1 10.61 C C 0017 GLU OE2
C C 0015 ASP OD2 9.418 C C 0017 GLU OE1
C C 0015 ASP OD2 11.15 C C 0017 GLU OE2
C C 0015 ASP OD1 8.456 C C 0030 GLU OE1
C C 0015 ASP OD1 9.593 C C 0030 GLU OE2
C C 0015 ASP OD2 6.774 C C 0030 GLU OE1
C C 0015 ASP OD2 7.727 C C 0030 GLU OE2
C C 0017 GLU OE2 11.96 C C 0023 ASP OD1
C C 0021 GLU OE1 10.24 C C 0023 ASP OD1
C C 0021 GLU OE2 10.91 C C 0023 ASP OD1
C C 0023 ASP OD2 11.32 C C 0039 GLU OE1
C C 0023 ASP OD2 11.20 C C 0041 ASP OD1
C C 0023 ASP OD2 11.54 C C 0041 ASP OD2
C C 0039 GLU OE1 11.19 C C 0041 ASP OD1
C C 0039 GLU OE2 10.40 C C 0041 ASP OD1
HB_MM 2.00 3.20 77
C C 0010 PHE N 2.196 C C 0009 THR O
C C 0010 PHE N 3.064 E C 0032 LEU O
C C 0011 VAL N 2.198 C C 0010 PHE O
C C 0011 VAL N 3.029 C C 0062 ALA O
C C 0012 ALA N 2.192 C C 0011 VAL O
C C 0012 ALA N 3.066 C C 0030 GLU O
C C 0013 LEU N 2.990 C C 0011 VAL O
C C 0013 LEU N 2.204 C C 0012 ALA O
C C 0013 LEU N 2.433 H C 0060 TYR O
C C 0014 TYR N 2.494 C C 0012 ALA O
C C 0014 TYR N 2.195 C C 0013 LEU O
C C 0015 ASP N 2.197 C C 0014 TYR O
C C 0016 TYR N 3.100 C C 0014 TYR O
C C 0016 TYR N 2.191 C C 0015 ASP O
C C 0016 TYR N 2.725 C C 0026 PHE O
C C 0017 GLU N 2.200 C C 0016 TYR O
C C 0018 SER N 2.198 C C 0017 GLU O
C C 0019 ARG N 2.199 C C 0018 SER O
C C 0020 THR N 2.195 C C 0019 ARG O
C C 0021 GLU N 2.197 C C 0020 THR O
C C 0022 THR N 2.195 C C 0021 GLU O
C C 0023 ASP N 2.196 C C 0022 THR O
C C 0024 LEU N 2.201 C C 0023 ASP O
C C 0024 LEU N 3.198 E C 0055 TYR O
C C 0025 SER N 2.194 C C 0024 LEU O
C C 0026 PHE N 2.980 C C 0016 TYR O
C C 0026 PHE N 2.193 C C 0025 SER O
C C 0027 LYS N 2.200 C C 0026 PHE O
C C 0028 LYS N 2.198 C C 0027 LYS O
C C 0029 GLY N 3.183 C C 0012 ALA O
C C 0029 GLY N 2.196 C C 0028 LYS O
C C 0030 GLU N 2.196 C C 0029 GLY O
C C 0031 ARG N 2.196 C C 0030 GLU O
E C 0032 LEU N 2.196 C C 0031 ARG O
E C 0033 GLN N 2.196 E C 0032 LEU O
E C 0033 GLN N 3.194 E C 0046 HIS O
E C 0034 ILE N 2.196 E C 0033 GLN O
E C 0035 VAL N 2.197 E C 0034 ILE O
E C 0035 VAL N 2.764 E C 0044 LEU O
E C 0036 ASN N 2.195 E C 0035 VAL O
C C 0037 ASN N 2.198 E C 0036 ASN O
C C 0038 THR N 2.196 C C 0037 ASN O
C C 0039 GLU N 2.196 C C 0038 THR O
C C 0040 GLY N 2.195 C C 0039 GLU O
C C 0041 ASP N 2.196 C C 0040 GLY O
E C 0042 TRP N 2.195 C C 0041 ASP O
E C 0043 TRP N 2.198 E C 0042 TRP O
E C 0044 LEU N 3.178 E C 0036 ASN O
E C 0044 LEU N 2.196 E C 0043 TRP O
E C 0045 ALA N 2.195 E C 0044 LEU O
E C 0046 HIS N 2.846 E C 0033 GLN O
E C 0046 HIS N 2.199 E C 0045 ALA O
E C 0047 SER N 2.196 E C 0046 HIS O
E C 0047 SER N 2.925 E C 0052 GLN O
C C 0048 LEU N 2.197 E C 0047 SER O
C C 0049 THR N 2.197 C C 0048 LEU O
C C 0050 THR N 2.196 C C 0049 THR O
C C 0051 GLY N 2.196 C C 0050 THR O
E C 0052 GLN N 2.196 C C 0051 GLY O
E C 0053 THR N 2.196 E C 0052 GLN O
E C 0054 GLY N 3.066 E C 0045 ALA O
E C 0054 GLY N 2.197 E C 0053 THR O
E C 0055 TYR N 2.977 C C 0022 THR O
E C 0055 TYR N 2.196 E C 0054 GLY O
E C 0056 ILE N 2.781 E C 0043 TRP O
E C 0056 ILE N 2.197 E C 0055 TYR O
E C 0057 PRO N 2.224 E C 0056 ILE O
H C 0058 SER N 2.202 E C 0057 PRO O
H C 0059 ASN N 3.149 E C 0057 PRO O
H C 0059 ASN N 2.189 H C 0058 SER O
H C 0060 TYR N 3.052 E C 0057 PRO O
H C 0060 TYR N 2.194 H C 0059 ASN O
C C 0061 VAL N 2.204 H C 0060 TYR O
C C 0062 ALA N 2.887 C C 0011 VAL O
C C 0062 ALA N 2.195 C C 0061 VAL O
C C 0063 PRO N 2.226 C C 0062 ALA O
C C 0064 SER N 2.197 C C 0063 PRO O
HB_MS 2.00 3.20 10
C C 0019 ARG N 3.133 C C 0018 SER OG
C C 0021 GLU N 2.525 C C 0020 THR OG1
C C 0022 THR N 3.195 C C 0020 THR OG1
C C 0023 ASP O 2.876 C C 0018 SER OG
C C 0027 LYS N 3.117 C C 0030 GLU OE1
C C 0028 LYS N 2.917 C C 0015 ASP OD2
C C 0040 GLY O 3.049 E C 0043 TRP NE1
E C 0052 GLN O 2.814 E C 0046 HIS ND1
H C 0059 ASN N 2.917 H C 0058 SER OG
H C 0060 TYR N 2.594 H C 0059 ASN OD1
HB_SS 2.00 3.20 1
C C 0023 ASP OD1 2.969 C C 0022 THR OG1
AROMATIC 0.00 8.00 3
C C 0014 TYR 5.410 H C 0060 TYR
C C 0010 PHE 5.700 E C 0043 TRP
C C 0028 LYS 7.374 C C 0014 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "N"
HYDROPHOBIC 2.00 3.80 28
C C 0014 TYR CD2 3.126 C N 0079 LEU CD2
C C 0014 TYR CE2 3.034 C N 0079 LEU CD2
C C 0014 TYR CB 3.459 C N 0080 PRO CG
C C 0014 TYR CG 2.866 C N 0080 PRO CG
C C 0014 TYR CG 3.476 C N 0080 PRO CD
C C 0014 TYR CD1 2.900 C N 0080 PRO CG
C C 0014 TYR CD2 3.253 C N 0080 PRO CG
C C 0014 TYR CD2 3.255 C N 0080 PRO CD
C C 0014 TYR CE1 3.308 C N 0080 PRO CG
C C 0014 TYR CE2 3.621 C N 0080 PRO CG
C C 0014 TYR CE2 3.526 C N 0080 PRO CD
C C 0014 TYR CZ 3.647 C N 0080 PRO CG
C C 0041 ASP CB 3.466 C N 0076 LEU CD1
C C 0041 ASP CG 3.740 C N 0076 LEU CD1
E C 0057 PRO CA 3.659 C N 0076 LEU CD2
E C 0057 PRO CB 3.422 C N 0076 LEU CD2
E C 0057 PRO CB 3.726 C N 0077 PRO CD
H C 0059 ASN CG 3.622 C N 0076 LEU CD2
H C 0059 ASN C 3.792 C N 0079 LEU CD2
H C 0060 TYR CD1 3.786 C N 0077 PRO CG
H C 0060 TYR CE1 3.626 C N 0077 PRO CG
H C 0060 TYR CD1 3.733 C N 0079 LEU CG
H C 0060 TYR CD1 3.119 C N 0079 LEU CD2
H C 0060 TYR CE1 3.264 C N 0079 LEU CA
H C 0060 TYR CE1 3.555 C N 0079 LEU CG
H C 0060 TYR CE1 3.175 C N 0079 LEU CD2
H C 0060 TYR CZ 3.609 C N 0079 LEU CA
H C 0060 TYR CZ 3.572 C N 0080 PRO CD
HB_MS 2.00 3.20 2
H C 0059 ASN ND2 2.933 C N 0077 PRO O
H C 0060 TYR OH 2.613 C N 0078 PRO O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "N"
AND
CHAIN(S) "N"
HYDROPHOBIC 2.00 3.80 28
C N 0075 PRO C 2.421 C N 0076 LEU CA
C N 0075 PRO C 3.073 C N 0076 LEU C
C N 0075 PRO C 3.683 C N 0076 LEU CB
C N 0076 LEU CA 2.784 C N 0077 PRO CD
C N 0076 LEU C 2.441 C N 0077 PRO CA
C N 0076 LEU C 3.154 C N 0077 PRO C
C N 0076 LEU C 3.607 C N 0077 PRO CB
C N 0076 LEU C 3.647 C N 0077 PRO CG
C N 0076 LEU C 2.452 C N 0077 PRO CD
C N 0076 LEU CB 3.192 C N 0077 PRO CD
C N 0077 PRO CA 2.782 C N 0078 PRO CD
C N 0077 PRO C 2.440 C N 0078 PRO CA
C N 0077 PRO C 3.165 C N 0078 PRO C
C N 0077 PRO C 3.605 C N 0078 PRO CB
C N 0077 PRO C 3.647 C N 0078 PRO CG
C N 0077 PRO C 2.451 C N 0078 PRO CD
C N 0077 PRO CB 3.188 C N 0078 PRO CD
C N 0078 PRO C 2.427 C N 0079 LEU CA
C N 0078 PRO C 2.834 C N 0079 LEU C
C N 0078 PRO C 3.678 C N 0079 LEU CB
C N 0079 LEU CA 2.777 C N 0080 PRO CD
C N 0079 LEU C 2.444 C N 0080 PRO CA
C N 0079 LEU C 3.153 C N 0080 PRO C
C N 0079 LEU C 3.610 C N 0080 PRO CB
C N 0079 LEU C 3.642 C N 0080 PRO CG
C N 0079 LEU C 2.447 C N 0080 PRO CD
C N 0079 LEU CB 3.356 C N 0080 PRO CD
C N 0079 LEU CD2 3.061 C N 0080 PRO CD
HB_MM 2.00 3.20 6
C N 0076 LEU N 2.195 C N 0075 PRO O
C N 0077 PRO N 2.227 C N 0076 LEU O
C N 0078 PRO N 2.227 C N 0077 PRO O
C N 0079 LEU N 3.155 C N 0077 PRO O
C N 0079 LEU N 2.199 C N 0078 PRO O
C N 0080 PRO N 2.227 C N 0079 LEU O