Complet list of 1ily con file
Complete list of 1ily.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 538
C A 0022 ARG C 2.437 C A 0023 LEU CA
C A 0022 ARG C 2.871 C A 0023 LEU C
C A 0022 ARG C 3.710 C A 0023 LEU CB
C A 0022 ARG CG 3.292 C A 0041 ASP C
C A 0022 ARG CG 3.484 C A 0041 ASP CB
C A 0022 ARG CD 3.528 C A 0041 ASP C
C A 0022 ARG CD 3.526 C A 0042 GLU CA
C A 0022 ARG CD 3.473 C A 0042 GLU CB
C A 0023 LEU C 2.436 E A 0024 ARG CA
C A 0023 LEU C 3.297 E A 0024 ARG C
C A 0023 LEU C 3.627 E A 0024 ARG CB
C A 0023 LEU CD1 3.769 E A 0039 ILE C
C A 0023 LEU CD1 3.650 E A 0040 ASP CA
C A 0023 LEU CD1 3.658 E A 0040 ASP CG
C A 0023 LEU CD2 3.697 E A 0040 ASP CA
C A 0023 LEU CD2 3.053 E A 0040 ASP CG
C A 0023 LEU CD1 2.938 E A 0047 LEU CD1
C A 0023 LEU CD1 3.584 E A 0047 LEU CD2
C A 0023 LEU CG 3.339 C A 0081 ILE CG1
C A 0023 LEU CG 3.398 C A 0081 ILE CD1
C A 0023 LEU CD1 3.276 C A 0081 ILE CG1
C A 0023 LEU CD1 3.468 C A 0081 ILE CD1
C A 0023 LEU C 3.343 C A 0084 VAL CG1
E A 0024 ARG C 2.441 E A 0025 LEU CA
E A 0024 ARG C 3.241 E A 0025 LEU C
E A 0024 ARG C 3.658 E A 0025 LEU CB
E A 0024 ARG CB 3.569 C A 0041 ASP CB
E A 0024 ARG CB 3.674 C A 0041 ASP CG
E A 0024 ARG C 3.445 C A 0084 VAL CG1
E A 0024 ARG CA 3.564 E A 0085 ALA CB
E A 0024 ARG CB 3.737 E A 0085 ALA CB
E A 0024 ARG CD 3.658 C A 0087 ASP CB
E A 0025 LEU CA 3.798 E A 0026 SER CA
E A 0025 LEU C 2.425 E A 0026 SER CA
E A 0025 LEU C 3.628 E A 0026 SER C
E A 0025 LEU C 3.261 E A 0026 SER CB
E A 0025 LEU CD2 3.700 E A 0026 SER CA
E A 0025 LEU CD2 3.661 E A 0026 SER C
E A 0025 LEU CG 3.595 E A 0038 ILE CD1
E A 0025 LEU CA 3.504 C A 0084 VAL CG1
E A 0025 LEU CB 3.587 C A 0084 VAL CB
E A 0025 LEU CB 3.269 C A 0084 VAL CG1
E A 0025 LEU CB 3.689 E A 0086 PHE CD1
E A 0025 LEU CD2 3.495 E A 0086 PHE CE1
E A 0025 LEU CD1 3.506 C A 0111 PHE CG
E A 0025 LEU CD1 3.271 C A 0111 PHE CD1
E A 0025 LEU CD1 3.602 C A 0111 PHE CD2
E A 0025 LEU CD1 3.147 C A 0111 PHE CE1
E A 0025 LEU CD1 3.494 C A 0111 PHE CE2
E A 0025 LEU CD1 3.266 C A 0111 PHE CZ
E A 0026 SER CA 3.794 E A 0027 VAL CA
E A 0026 SER C 2.423 E A 0027 VAL CA
E A 0026 SER C 3.328 E A 0027 VAL C
E A 0026 SER C 3.623 E A 0027 VAL CB
E A 0027 VAL CA 3.782 E A 0028 PHE CA
E A 0027 VAL C 2.424 E A 0028 PHE CA
E A 0027 VAL C 3.397 E A 0028 PHE C
E A 0027 VAL C 3.545 E A 0028 PHE CB
E A 0027 VAL CG2 3.761 E A 0035 TYR C
E A 0027 VAL CG1 3.728 E A 0086 PHE CZ
E A 0027 VAL CG1 3.440 H A 0097 VAL CG2
E A 0027 VAL CG2 3.730 H A 0100 LEU CG
E A 0027 VAL CG2 2.966 H A 0100 LEU CD1
E A 0027 VAL CG2 3.316 H A 0100 LEU CD2
E A 0028 PHE CA 3.792 E A 0029 ARG CA
E A 0028 PHE C 2.435 E A 0029 ARG CA
E A 0028 PHE C 3.642 E A 0029 ARG C
E A 0028 PHE C 3.237 E A 0029 ARG CB
E A 0028 PHE CA 3.519 C A 0091 TYR CE2
E A 0028 PHE CA 3.584 C A 0091 TYR CZ
E A 0028 PHE C 3.606 C A 0091 TYR CE2
E A 0028 PHE CD1 3.738 C A 0091 TYR CE1
E A 0028 PHE CD1 3.386 C A 0091 TYR CZ
E A 0028 PHE CE1 3.670 C A 0091 TYR CE1
E A 0028 PHE CE1 3.703 C A 0091 TYR CZ
E A 0029 ARG C 2.428 C A 0030 SER CA
E A 0029 ARG C 3.237 C A 0030 SER C
E A 0029 ARG C 3.646 C A 0030 SER CB
E A 0029 ARG CZ 3.462 C A 0031 LEU C
E A 0029 ARG CD 3.306 C A 0033 HIS C
E A 0029 ARG CG 3.313 E A 0034 ILE CD1
E A 0029 ARG CD 3.499 E A 0034 ILE CA
E A 0029 ARG CG 3.726 H A 0096 ARG CB
E A 0029 ARG CG 3.718 H A 0096 ARG CG
C A 0030 SER CA 3.798 C A 0031 LEU CA
C A 0030 SER C 2.437 C A 0031 LEU CA
C A 0030 SER C 3.627 C A 0031 LEU C
C A 0030 SER C 3.263 C A 0031 LEU CB
C A 0030 SER C 3.346 C A 0031 LEU CG
C A 0031 LEU CA 3.792 C A 0032 LYS CA
C A 0031 LEU C 2.435 C A 0032 LYS CA
C A 0031 LEU C 3.486 C A 0032 LYS C
C A 0031 LEU C 3.481 C A 0032 LYS CB
C A 0032 LYS C 2.442 C A 0033 HIS CA
C A 0032 LYS C 3.426 C A 0033 HIS C
C A 0032 LYS C 3.556 C A 0033 HIS CB
C A 0032 LYS C 3.793 C A 0033 HIS CG
C A 0032 LYS C 3.365 C A 0033 HIS CD2
C A 0033 HIS CA 3.794 E A 0034 ILE CA
C A 0033 HIS C 2.433 E A 0034 ILE CA
C A 0033 HIS C 3.355 E A 0034 ILE C
C A 0033 HIS C 3.599 E A 0034 ILE CB
C A 0033 HIS CB 3.738 E A 0035 TYR CE1
E A 0034 ILE C 2.425 E A 0035 TYR CA
E A 0034 ILE C 3.636 E A 0035 TYR C
E A 0034 ILE C 3.281 E A 0035 TYR CB
E A 0034 ILE C 3.416 E A 0035 TYR CG
E A 0034 ILE C 2.978 E A 0035 TYR CD1
E A 0034 ILE CG2 3.244 H A 0052 SER CB
E A 0034 ILE CD1 3.643 H A 0096 ARG CB
E A 0034 ILE CG1 3.634 H A 0100 LEU CD1
E A 0034 ILE CD1 3.487 H A 0100 LEU CD1
E A 0035 TYR CA 3.798 E A 0036 ALA CA
E A 0035 TYR C 2.440 E A 0036 ALA CA
E A 0035 TYR C 3.580 E A 0036 ALA C
E A 0035 TYR C 3.364 E A 0036 ALA CB
E A 0035 TYR CG 3.369 E A 0051 SER CB
E A 0035 TYR CD1 3.512 E A 0051 SER CB
E A 0035 TYR CD2 3.190 E A 0051 SER CB
E A 0035 TYR CE1 3.508 E A 0051 SER CB
E A 0035 TYR CE2 3.184 E A 0051 SER CB
E A 0035 TYR CZ 3.343 E A 0051 SER CB
E A 0036 ALA CA 3.784 E A 0037 GLN CA
E A 0036 ALA C 2.420 E A 0037 GLN CA
E A 0036 ALA C 3.416 E A 0037 GLN C
E A 0036 ALA C 3.518 E A 0037 GLN CB
E A 0036 ALA C 3.666 H A 0072 LEU CD1
E A 0036 ALA CB 3.140 H A 0072 LEU CD1
E A 0036 ALA CB 3.535 H A 0072 LEU CD2
E A 0037 GLN CA 3.776 E A 0038 ILE CA
E A 0037 GLN C 2.417 E A 0038 ILE CA
E A 0037 GLN C 3.266 E A 0038 ILE C
E A 0037 GLN C 3.631 E A 0038 ILE CB
E A 0037 GLN C 3.717 E A 0038 ILE CG1
E A 0037 GLN C 3.776 E A 0039 ILE CD1
E A 0037 GLN CG 3.523 E A 0046 THR CG2
E A 0037 GLN CD 3.567 E A 0049 SER CB
E A 0038 ILE CA 3.793 E A 0039 ILE CA
E A 0038 ILE C 2.445 E A 0039 ILE CA
E A 0038 ILE C 3.394 E A 0039 ILE C
E A 0038 ILE C 3.617 E A 0039 ILE CB
E A 0038 ILE C 3.689 E A 0039 ILE CG1
E A 0038 ILE CG1 3.693 E A 0048 VAL CG1
E A 0038 ILE CG1 3.775 H A 0072 LEU CD1
E A 0038 ILE CD1 3.383 H A 0072 LEU CG
E A 0038 ILE CD1 3.699 H A 0072 LEU CD1
E A 0038 ILE CD1 3.016 H A 0072 LEU CD2
E A 0038 ILE CG2 3.687 C A 0084 VAL CG1
E A 0038 ILE CG2 3.631 C A 0109 LEU CD2
E A 0038 ILE CD1 3.078 C A 0109 LEU CD2
E A 0039 ILE CA 3.788 E A 0040 ASP CA
E A 0039 ILE C 2.435 E A 0040 ASP CA
E A 0039 ILE C 3.242 E A 0040 ASP C
E A 0039 ILE C 3.649 E A 0040 ASP CB
E A 0039 ILE CG2 3.302 E A 0045 VAL C
E A 0039 ILE CG2 3.791 E A 0046 THR CA
E A 0039 ILE CA 3.628 E A 0047 LEU CD1
E A 0039 ILE C 3.338 E A 0047 LEU CD1
E A 0040 ASP C 2.460 C A 0041 ASP CA
E A 0040 ASP C 3.311 C A 0041 ASP C
E A 0040 ASP C 3.659 C A 0041 ASP CB
E A 0040 ASP CB 3.694 E A 0045 VAL CB
E A 0040 ASP CA 3.765 E A 0047 LEU CD1
E A 0040 ASP CB 3.669 E A 0047 LEU CD1
C A 0041 ASP C 2.438 C A 0042 GLU CA
C A 0041 ASP C 3.331 C A 0042 GLU C
C A 0041 ASP C 3.562 C A 0042 GLU CB
C A 0042 GLU CA 3.733 C A 0043 LYS CA
C A 0042 GLU C 2.431 C A 0043 LYS CA
C A 0042 GLU C 3.479 C A 0043 LYS C
C A 0042 GLU C 3.391 C A 0043 LYS CB
C A 0042 GLU C 3.753 C A 0043 LYS CG
C A 0043 LYS CA 3.785 C A 0044 GLY CA
C A 0043 LYS C 2.409 C A 0044 GLY CA
C A 0043 LYS C 2.866 C A 0044 GLY C
C A 0043 LYS C 3.669 E A 0045 VAL CG2
C A 0044 GLY CA 3.792 E A 0045 VAL CA
C A 0044 GLY C 2.427 E A 0045 VAL CA
C A 0044 GLY C 3.632 E A 0045 VAL C
C A 0044 GLY C 3.336 E A 0045 VAL CB
C A 0044 GLY C 3.257 E A 0045 VAL CG2
E A 0045 VAL C 2.430 E A 0046 THR CA
E A 0045 VAL C 3.098 E A 0046 THR C
E A 0045 VAL C 3.703 E A 0046 THR CB
E A 0046 THR C 2.426 E A 0047 LEU CA
E A 0046 THR C 3.371 E A 0047 LEU C
E A 0046 THR C 3.575 E A 0047 LEU CB
E A 0046 THR C 3.736 E A 0047 LEU CG
E A 0047 LEU CA 3.795 E A 0048 VAL CA
E A 0047 LEU C 2.418 E A 0048 VAL CA
E A 0047 LEU C 3.513 E A 0048 VAL C
E A 0047 LEU C 3.451 E A 0048 VAL CB
E A 0047 LEU C 3.725 E A 0048 VAL CG2
E A 0047 LEU CB 3.659 H A 0079 LEU CD1
E A 0047 LEU CB 3.798 H A 0079 LEU CD2
E A 0048 VAL CA 3.795 E A 0049 SER CA
E A 0048 VAL C 2.437 E A 0049 SER CA
E A 0048 VAL C 3.646 E A 0049 SER C
E A 0048 VAL C 3.232 E A 0049 SER CB
E A 0048 VAL CG1 3.180 H A 0075 LYS CB
E A 0048 VAL CG1 3.793 H A 0075 LYS CD
E A 0048 VAL CG2 3.414 H A 0075 LYS C
E A 0048 VAL CG2 3.474 H A 0075 LYS CB
E A 0048 VAL CG2 3.626 H A 0076 ALA CA
E A 0048 VAL CG2 3.738 H A 0079 LEU CD2
E A 0049 SER C 2.433 E A 0050 ALA CA
E A 0049 SER C 3.512 E A 0050 ALA C
E A 0049 SER C 3.452 E A 0050 ALA CB
E A 0050 ALA C 2.437 E A 0051 SER CA
E A 0050 ALA C 3.667 E A 0051 SER C
E A 0050 ALA C 3.228 E A 0051 SER CB
E A 0050 ALA CB 3.644 H A 0072 LEU CA
E A 0050 ALA CB 3.564 H A 0072 LEU CB
E A 0050 ALA CB 3.425 H A 0072 LEU CD1
E A 0051 SER C 2.435 H A 0052 SER CA
E A 0051 SER C 3.004 H A 0052 SER C
E A 0051 SER C 3.717 H A 0052 SER CB
E A 0051 SER C 3.743 H A 0054 ALA CB
E A 0051 SER CB 3.197 H A 0054 ALA CB
E A 0051 SER CA 3.656 H A 0068 VAL CG2
E A 0051 SER C 3.298 H A 0068 VAL CG2
H A 0052 SER C 2.443 H A 0053 LEU CA
H A 0052 SER C 3.051 H A 0053 LEU C
H A 0052 SER C 3.716 H A 0053 LEU CB
H A 0052 SER CA 3.445 H A 0068 VAL CG2
H A 0052 SER CB 3.747 H A 0068 VAL CG2
H A 0053 LEU C 2.436 H A 0054 ALA CA
H A 0053 LEU C 3.167 H A 0054 ALA C
H A 0053 LEU C 3.669 H A 0054 ALA CB
H A 0053 LEU CD2 3.785 C A 0058 LYS CB
H A 0053 LEU CD2 3.035 C A 0058 LYS CG
H A 0054 ALA CA 3.798 H A 0055 LEU CA
H A 0054 ALA C 2.432 H A 0055 LEU CA
H A 0054 ALA C 2.947 H A 0055 LEU C
H A 0054 ALA C 3.700 H A 0055 LEU CB
H A 0055 LEU CA 3.784 H A 0056 LYS CA
H A 0055 LEU C 2.423 H A 0056 LYS CA
H A 0055 LEU C 3.700 H A 0056 LYS C
H A 0055 LEU C 2.944 H A 0056 LYS CB
H A 0055 LEU C 3.267 H A 0056 LYS CG
H A 0056 LYS CA 3.792 C A 0057 LEU CA
H A 0056 LYS C 2.438 C A 0057 LEU CA
H A 0056 LYS C 2.950 C A 0057 LEU C
H A 0056 LYS C 3.705 C A 0057 LEU CB
C A 0057 LEU C 2.436 C A 0058 LYS CA
C A 0057 LEU C 3.509 C A 0058 LYS C
C A 0057 LEU C 3.464 C A 0058 LYS CB
C A 0057 LEU CD1 3.267 H A 0064 VAL CG1
C A 0058 LYS CA 3.793 C A 0059 GLY CA
C A 0058 LYS C 2.417 C A 0059 GLY CA
C A 0058 LYS C 3.185 C A 0059 GLY C
C A 0059 GLY CA 3.795 C A 0060 ASN CA
C A 0059 GLY C 2.433 C A 0060 ASN CA
C A 0059 GLY C 3.145 C A 0060 ASN C
C A 0059 GLY C 3.688 C A 0060 ASN CB
C A 0060 ASN C 2.433 C A 0061 LYS CA
C A 0060 ASN C 3.407 C A 0061 LYS C
C A 0060 ASN C 3.554 C A 0061 LYS CB
C A 0060 ASN CB 3.274 C A 0063 GLU CB
C A 0061 LYS C 2.433 C A 0062 THR CA
C A 0061 LYS C 3.283 C A 0062 THR C
C A 0061 LYS C 3.637 C A 0062 THR CB
C A 0061 LYS CB 3.395 H A 0096 ARG CD
C A 0061 LYS CG 3.372 H A 0096 ARG CD
C A 0062 THR C 2.435 C A 0063 GLU CA
C A 0062 THR C 2.980 C A 0063 GLU C
C A 0062 THR C 3.717 C A 0063 GLU CB
C A 0062 THR CA 3.538 H A 0065 ALA CB
C A 0062 THR C 3.652 H A 0065 ALA CB
C A 0062 THR CG2 3.429 H A 0095 GLY CA
C A 0062 THR CG2 2.956 H A 0095 GLY C
C A 0062 THR CG2 3.624 H A 0096 ARG CA
C A 0063 GLU C 2.432 H A 0064 VAL CA
C A 0063 GLU C 3.223 H A 0064 VAL C
C A 0063 GLU C 3.694 H A 0064 VAL CB
H A 0064 VAL C 2.446 H A 0065 ALA CA
H A 0064 VAL C 2.833 H A 0065 ALA C
H A 0064 VAL C 3.666 H A 0065 ALA CB
H A 0064 VAL CG1 3.591 H A 0067 GLN CB
H A 0065 ALA CA 3.796 H A 0066 ARG CA
H A 0065 ALA C 2.420 H A 0066 ARG CA
H A 0065 ALA C 2.973 H A 0066 ARG C
H A 0065 ALA C 3.693 H A 0066 ARG CB
H A 0065 ALA CA 3.584 H A 0068 VAL CG1
H A 0065 ALA C 3.391 H A 0068 VAL CG1
H A 0065 ALA C 3.618 H A 0099 ALA C
H A 0065 ALA CB 3.729 H A 0099 ALA C
H A 0065 ALA CB 3.256 H A 0099 ALA CB
H A 0065 ALA C 3.528 H A 0100 LEU CA
H A 0066 ARG CA 3.749 H A 0067 GLN CA
H A 0066 ARG C 2.414 H A 0067 GLN CA
H A 0066 ARG C 2.857 H A 0067 GLN C
H A 0066 ARG C 3.693 H A 0067 GLN CB
H A 0066 ARG CA 3.636 H A 0099 ALA C
H A 0066 ARG CG 3.619 H A 0102 GLU CG
H A 0066 ARG CG 3.453 H A 0102 GLU CD
H A 0066 ARG CD 3.152 H A 0106 GLU CD
H A 0067 GLN CA 3.799 H A 0068 VAL CA
H A 0067 GLN C 2.424 H A 0068 VAL CA
H A 0067 GLN C 3.130 H A 0068 VAL C
H A 0067 GLN C 3.735 H A 0068 VAL CB
H A 0067 GLN CA 3.479 H A 0070 ARG CG
H A 0067 GLN C 3.533 H A 0070 ARG CG
H A 0068 VAL CA 3.775 H A 0069 GLY CA
H A 0068 VAL C 2.408 H A 0069 GLY CA
H A 0068 VAL C 3.112 H A 0069 GLY C
H A 0068 VAL CG1 3.753 H A 0100 LEU CD1
H A 0069 GLY CA 3.796 H A 0070 ARG CA
H A 0069 GLY C 2.436 H A 0070 ARG CA
H A 0069 GLY C 3.088 H A 0070 ARG C
H A 0069 GLY C 3.713 H A 0070 ARG CB
H A 0069 GLY CA 3.378 H A 0103 GLY CA
H A 0069 GLY CA 3.380 H A 0103 GLY C
H A 0069 GLY C 3.222 H A 0103 GLY CA
H A 0069 GLY C 2.874 H A 0103 GLY C
H A 0069 GLY C 3.657 H A 0104 ALA CA
H A 0070 ARG CA 3.785 H A 0071 ALA CA
H A 0070 ARG C 2.416 H A 0071 ALA CA
H A 0070 ARG C 3.021 H A 0071 ALA C
H A 0070 ARG C 3.689 H A 0071 ALA CB
H A 0070 ARG C 3.729 H A 0074 GLU CG
H A 0070 ARG C 3.541 H A 0074 GLU CD
H A 0070 ARG CD 3.182 H A 0074 GLU CD
H A 0070 ARG CA 3.798 H A 0103 GLY C
H A 0071 ALA CA 3.793 H A 0072 LEU CA
H A 0071 ALA C 2.441 H A 0072 LEU CA
H A 0071 ALA C 3.033 H A 0072 LEU C
H A 0071 ALA C 3.703 H A 0072 LEU CB
H A 0072 LEU CA 3.764 H A 0073 ALA CA
H A 0072 LEU C 2.422 H A 0073 ALA CA
H A 0072 LEU C 2.975 H A 0073 ALA C
H A 0072 LEU C 3.706 H A 0073 ALA CB
H A 0072 LEU C 3.777 H A 0075 LYS CB
H A 0072 LEU CD2 3.545 H A 0104 ALA CB
H A 0073 ALA CA 3.761 H A 0074 GLU CA
H A 0073 ALA C 2.407 H A 0074 GLU CA
H A 0073 ALA C 3.073 H A 0074 GLU C
H A 0073 ALA C 3.656 H A 0074 GLU CB
H A 0073 ALA CB 3.258 H A 0104 ALA CA
H A 0073 ALA CB 3.411 H A 0104 ALA C
H A 0073 ALA CB 3.293 H A 0107 GLY CA
H A 0073 ALA CB 3.550 H A 0107 GLY C
H A 0073 ALA CA 3.306 C A 0109 LEU CD1
H A 0073 ALA CB 3.583 C A 0109 LEU CD1
H A 0074 GLU CA 3.795 H A 0075 LYS CA
H A 0074 GLU C 2.447 H A 0075 LYS CA
H A 0074 GLU C 3.089 H A 0075 LYS C
H A 0074 GLU C 3.697 H A 0075 LYS CB
H A 0075 LYS CA 3.788 H A 0076 ALA CA
H A 0075 LYS C 2.446 H A 0076 ALA CA
H A 0075 LYS C 2.882 H A 0076 ALA C
H A 0075 LYS C 3.710 H A 0076 ALA CB
H A 0076 ALA CA 3.776 H A 0077 LEU CA
H A 0076 ALA C 2.420 H A 0077 LEU CA
H A 0076 ALA C 2.952 H A 0077 LEU C
H A 0076 ALA C 3.692 H A 0077 LEU CB
H A 0076 ALA CA 3.790 H A 0079 LEU CG
H A 0076 ALA CA 3.297 H A 0079 LEU CD1
H A 0076 ALA C 3.624 H A 0079 LEU CG
H A 0076 ALA C 3.492 H A 0079 LEU CD1
H A 0076 ALA CB 3.472 C A 0109 LEU CD1
H A 0076 ALA CB 3.609 C A 0109 LEU CD2
H A 0077 LEU CA 3.792 H A 0078 ALA CA
H A 0077 LEU C 2.431 H A 0078 ALA CA
H A 0077 LEU C 2.949 H A 0078 ALA C
H A 0077 LEU C 3.687 H A 0078 ALA CB
H A 0077 LEU CD1 3.334 H A 0107 GLY C
H A 0077 LEU CG 3.598 H A 0108 GLY CA
H A 0077 LEU CD1 3.326 H A 0108 GLY CA
H A 0077 LEU CD2 3.727 H A 0108 GLY CA
H A 0078 ALA C 2.435 H A 0079 LEU CA
H A 0078 ALA C 3.213 H A 0079 LEU C
H A 0078 ALA C 3.681 H A 0079 LEU CB
H A 0079 LEU CA 3.770 C A 0080 GLY CA
H A 0079 LEU C 2.420 C A 0080 GLY CA
H A 0079 LEU C 3.407 C A 0080 GLY C
H A 0079 LEU CD1 3.501 C A 0081 ILE CG1
C A 0080 GLY CA 3.789 C A 0081 ILE CA
C A 0080 GLY C 2.431 C A 0081 ILE CA
C A 0080 GLY C 3.066 C A 0081 ILE C
C A 0080 GLY C 3.734 C A 0081 ILE CB
C A 0080 GLY C 3.666 C A 0081 ILE CD1
C A 0081 ILE CA 3.757 C A 0082 LYS CA
C A 0081 ILE C 2.415 C A 0082 LYS CA
C A 0081 ILE C 3.281 C A 0082 LYS C
C A 0081 ILE C 3.580 C A 0082 LYS CB
C A 0081 ILE CG2 3.679 C A 0109 LEU CG
C A 0082 LYS CA 3.791 C A 0083 GLN CA
C A 0082 LYS C 2.430 C A 0083 GLN CA
C A 0082 LYS C 3.439 C A 0083 GLN C
C A 0082 LYS C 3.507 C A 0083 GLN CB
C A 0083 GLN CA 3.794 C A 0084 VAL CA
C A 0083 GLN C 2.420 C A 0084 VAL CA
C A 0083 GLN C 3.547 C A 0084 VAL C
C A 0083 GLN C 3.452 C A 0084 VAL CB
C A 0083 GLN C 3.415 C A 0084 VAL CG2
C A 0083 GLN CG 3.475 C A 0110 GLU CB
C A 0084 VAL CA 3.783 E A 0085 ALA CA
C A 0084 VAL C 2.434 E A 0085 ALA CA
C A 0084 VAL C 3.328 E A 0085 ALA C
C A 0084 VAL C 3.585 E A 0085 ALA CB
C A 0084 VAL CG2 3.404 C A 0109 LEU CB
C A 0084 VAL CG2 3.553 C A 0109 LEU CG
C A 0084 VAL CG2 3.512 C A 0109 LEU CD2
C A 0084 VAL C 3.545 C A 0111 PHE CB
C A 0084 VAL CB 3.571 C A 0111 PHE CB
C A 0084 VAL CG2 3.243 C A 0111 PHE CD1
E A 0085 ALA CA 3.792 E A 0086 PHE CA
E A 0085 ALA C 2.422 E A 0086 PHE CA
E A 0085 ALA C 3.170 E A 0086 PHE C
E A 0085 ALA C 3.664 E A 0086 PHE CB
E A 0086 PHE CA 3.797 C A 0087 ASP CA
E A 0086 PHE C 2.438 C A 0087 ASP CA
E A 0086 PHE C 3.591 C A 0087 ASP C
E A 0086 PHE C 3.344 C A 0087 ASP CB
E A 0086 PHE CE2 3.271 C A 0088 ARG CD
E A 0086 PHE CE2 3.417 C A 0088 ARG CZ
E A 0086 PHE CE2 3.572 H A 0097 VAL CG2
E A 0086 PHE CZ 3.392 H A 0097 VAL CG2
E A 0086 PHE CG 3.592 C A 0111 PHE CD2
E A 0086 PHE CD1 3.786 C A 0111 PHE CG
E A 0086 PHE CD1 2.973 C A 0111 PHE CD2
E A 0086 PHE CD1 3.514 C A 0111 PHE CE2
E A 0086 PHE CE1 3.470 C A 0111 PHE CD2
E A 0086 PHE CE1 3.458 C A 0111 PHE CE2
C A 0087 ASP C 2.453 C A 0088 ARG CA
C A 0087 ASP C 2.883 C A 0088 ARG C
C A 0087 ASP C 3.687 C A 0088 ARG CB
C A 0088 ARG CA 3.790 C A 0089 GLY CA
C A 0088 ARG C 2.417 C A 0089 GLY CA
C A 0088 ARG C 3.338 C A 0089 GLY C
C A 0088 ARG CB 3.553 C A 0091 TYR CB
C A 0088 ARG CG 3.389 C A 0091 TYR CB
C A 0088 ARG CD 3.333 C A 0091 TYR CB
C A 0089 GLY CA 2.945 C A 0090 PRO CD
C A 0089 GLY C 2.463 C A 0090 PRO CA
C A 0089 GLY C 3.219 C A 0090 PRO C
C A 0089 GLY C 3.640 C A 0090 PRO CB
C A 0089 GLY C 3.574 C A 0090 PRO CG
C A 0089 GLY C 2.507 C A 0090 PRO CD
C A 0090 PRO C 2.437 C A 0091 TYR CA
C A 0090 PRO C 3.517 C A 0091 TYR C
C A 0090 PRO C 3.457 C A 0091 TYR CB
C A 0090 PRO C 3.328 C A 0091 TYR CD1
C A 0091 TYR CA 3.794 C A 0092 LYS CA
C A 0091 TYR C 2.426 C A 0092 LYS CA
C A 0091 TYR C 3.064 C A 0092 LYS C
C A 0091 TYR C 3.700 C A 0092 LYS CB
C A 0092 LYS C 2.435 C A 0093 TYR CA
C A 0092 LYS C 2.930 C A 0093 TYR C
C A 0092 LYS C 3.712 C A 0093 TYR CB
C A 0093 TYR C 2.441 H A 0094 HIS CA
C A 0093 TYR C 3.381 H A 0094 HIS C
C A 0093 TYR C 3.582 H A 0094 HIS CB
C A 0093 TYR CD1 3.481 H A 0097 VAL CG1
C A 0093 TYR CG 3.220 H A 0098 LYS CE
C A 0093 TYR CD1 2.936 H A 0098 LYS CE
C A 0093 TYR CD2 3.493 H A 0098 LYS CE
C A 0093 TYR CE1 2.978 H A 0098 LYS CE
C A 0093 TYR CE2 3.528 H A 0098 LYS CE
C A 0093 TYR CZ 3.282 H A 0098 LYS CE
H A 0094 HIS CA 3.794 H A 0095 GLY CA
H A 0094 HIS C 2.420 H A 0095 GLY CA
H A 0094 HIS C 3.095 H A 0095 GLY C
H A 0095 GLY C 2.445 H A 0096 ARG CA
H A 0095 GLY C 2.896 H A 0096 ARG C
H A 0095 GLY C 3.729 H A 0096 ARG CB
H A 0095 GLY C 3.727 H A 0098 LYS CB
H A 0096 ARG C 2.441 H A 0097 VAL CA
H A 0096 ARG C 2.885 H A 0097 VAL C
H A 0096 ARG C 3.706 H A 0097 VAL CB
H A 0097 VAL C 2.436 H A 0098 LYS CA
H A 0097 VAL C 3.053 H A 0098 LYS C
H A 0097 VAL C 3.717 H A 0098 LYS CB
H A 0097 VAL C 3.797 H A 0101 ALA CB
H A 0098 LYS C 2.450 H A 0099 ALA CA
H A 0098 LYS C 2.908 H A 0099 ALA C
H A 0098 LYS C 3.716 H A 0099 ALA CB
H A 0098 LYS C 3.778 H A 0102 GLU CG
H A 0099 ALA CA 3.776 H A 0100 LEU CA
H A 0099 ALA C 2.416 H A 0100 LEU CA
H A 0099 ALA C 3.046 H A 0100 LEU C
H A 0099 ALA C 3.682 H A 0100 LEU CB
H A 0099 ALA CA 3.298 H A 0102 GLU CG
H A 0099 ALA CA 3.543 H A 0102 GLU CD
H A 0099 ALA C 3.421 H A 0102 GLU CG
H A 0100 LEU CA 3.781 H A 0101 ALA CA
H A 0100 LEU C 2.421 H A 0101 ALA CA
H A 0100 LEU C 3.048 H A 0101 ALA C
H A 0100 LEU C 3.684 H A 0101 ALA CB
H A 0100 LEU CD2 3.739 H A 0101 ALA CA
H A 0101 ALA C 2.415 H A 0102 GLU CA
H A 0101 ALA C 2.950 H A 0102 GLU C
H A 0101 ALA C 3.752 H A 0102 GLU CB
H A 0102 GLU CA 3.777 H A 0103 GLY CA
H A 0102 GLU C 2.415 H A 0103 GLY CA
H A 0102 GLU C 2.877 H A 0103 GLY C
H A 0102 GLU C 3.612 H A 0106 GLU CB
H A 0103 GLY CA 3.764 H A 0104 ALA CA
H A 0103 GLY C 2.446 H A 0104 ALA CA
H A 0103 GLY C 3.032 H A 0104 ALA C
H A 0103 GLY C 3.704 H A 0104 ALA CB
H A 0103 GLY CA 3.482 H A 0106 GLU CG
H A 0103 GLY CA 3.791 H A 0106 GLU CD
H A 0103 GLY C 3.670 H A 0106 GLU CG
H A 0104 ALA C 2.436 H A 0105 ARG CA
H A 0104 ALA C 3.255 H A 0105 ARG C
H A 0104 ALA C 3.647 H A 0105 ARG CB
H A 0104 ALA C 3.780 C A 0111 PHE CE1
H A 0104 ALA CB 3.412 C A 0111 PHE CE1
H A 0104 ALA CB 3.209 C A 0111 PHE CZ
H A 0105 ARG CA 3.797 H A 0106 GLU CA
H A 0105 ARG C 2.430 H A 0106 GLU CA
H A 0105 ARG C 3.135 H A 0106 GLU C
H A 0105 ARG C 3.680 H A 0106 GLU CB
H A 0105 ARG CD 3.582 C A 0110 GLU CG
H A 0105 ARG CZ 3.675 C A 0110 GLU CG
H A 0106 GLU CA 3.785 H A 0107 GLY CA
H A 0106 GLU C 2.424 H A 0107 GLY CA
H A 0106 GLU C 3.104 H A 0107 GLY C
H A 0107 GLY C 2.424 H A 0108 GLY CA
H A 0107 GLY C 3.760 H A 0108 GLY C
H A 0108 GLY C 2.438 C A 0109 LEU CA
H A 0108 GLY C 3.133 C A 0109 LEU C
H A 0108 GLY C 3.695 C A 0109 LEU CB
H A 0108 GLY C 3.739 C A 0109 LEU CD1
C A 0109 LEU CA 3.781 C A 0110 GLU CA
C A 0109 LEU C 2.433 C A 0110 GLU CA
C A 0109 LEU C 3.532 C A 0110 GLU C
C A 0109 LEU C 3.411 C A 0110 GLU CB
C A 0109 LEU C 3.768 C A 0110 GLU CG
C A 0109 LEU CB 3.599 C A 0111 PHE CD1
C A 0109 LEU CB 3.396 C A 0111 PHE CE1
C A 0110 GLU CA 3.799 C A 0111 PHE CA
C A 0110 GLU C 2.434 C A 0111 PHE CA
C A 0110 GLU C 3.525 C A 0111 PHE C
C A 0110 GLU C 3.431 C A 0111 PHE CB
C A 0110 GLU C 3.637 C A 0111 PHE CD1
CHARGE_ATTR 2.00 12.00 73
E A 0040 ASP OD1 6.841 C A 0022 ARG NH1
E A 0040 ASP OD1 8.671 C A 0022 ARG NH2
E A 0040 ASP OD2 8.783 C A 0022 ARG NH1
E A 0040 ASP OD2 10.73 C A 0022 ARG NH2
E A 0040 ASP OD1 9.839 E A 0024 ARG NH1
E A 0040 ASP OD2 11.03 E A 0024 ARG NH1
E A 0040 ASP OD1 8.400 C A 0043 LYS NZ
E A 0040 ASP OD2 8.963 C A 0043 LYS NZ
C A 0041 ASP OD1 8.837 C A 0022 ARG NH1
C A 0041 ASP OD1 8.866 C A 0022 ARG NH2
C A 0041 ASP OD2 7.872 C A 0022 ARG NH1
C A 0041 ASP OD2 7.517 C A 0022 ARG NH2
C A 0041 ASP OD1 3.536 E A 0024 ARG NH1
C A 0041 ASP OD1 5.635 E A 0024 ARG NH2
C A 0041 ASP OD2 5.062 E A 0024 ARG NH1
C A 0041 ASP OD2 6.871 E A 0024 ARG NH2
C A 0042 GLU OE1 4.050 C A 0022 ARG NH1
C A 0042 GLU OE1 6.334 C A 0022 ARG NH2
C A 0042 GLU OE2 3.739 C A 0022 ARG NH1
C A 0042 GLU OE2 5.826 C A 0022 ARG NH2
C A 0042 GLU OE1 6.559 C A 0043 LYS NZ
C A 0042 GLU OE2 5.733 C A 0043 LYS NZ
C A 0063 GLU OE1 9.167 C A 0061 LYS NZ
C A 0063 GLU OE2 10.32 C A 0061 LYS NZ
C A 0063 GLU OE1 11.67 H A 0066 ARG NH1
C A 0063 GLU OE1 10.77 H A 0066 ARG NH2
C A 0063 GLU OE2 11.72 H A 0066 ARG NH1
C A 0063 GLU OE2 10.81 H A 0066 ARG NH2
C A 0063 GLU OE1 11.30 H A 0096 ARG NH1
C A 0063 GLU OE1 9.765 H A 0096 ARG NH2
C A 0063 GLU OE2 11.71 H A 0096 ARG NH2
H A 0074 GLU OE1 9.990 H A 0056 LYS NZ
H A 0074 GLU OE2 11.45 H A 0056 LYS NZ
H A 0074 GLU OE1 9.088 H A 0066 ARG NH1
H A 0074 GLU OE1 11.14 H A 0066 ARG NH2
H A 0074 GLU OE2 8.029 H A 0066 ARG NH1
H A 0074 GLU OE2 9.944 H A 0066 ARG NH2
H A 0074 GLU OE1 3.088 H A 0070 ARG NH1
H A 0074 GLU OE1 4.673 H A 0070 ARG NH2
H A 0074 GLU OE2 2.937 H A 0070 ARG NH1
H A 0074 GLU OE2 5.056 H A 0070 ARG NH2
H A 0074 GLU OE1 9.425 H A 0075 LYS NZ
H A 0074 GLU OE2 11.51 H A 0075 LYS NZ
C A 0087 ASP OD1 7.297 E A 0024 ARG NH1
C A 0087 ASP OD1 6.859 E A 0024 ARG NH2
C A 0087 ASP OD2 6.820 E A 0024 ARG NH1
C A 0087 ASP OD2 5.795 E A 0024 ARG NH2
C A 0087 ASP OD1 10.36 C A 0088 ARG NH1
C A 0087 ASP OD1 9.113 C A 0088 ARG NH2
C A 0087 ASP OD2 10.77 C A 0088 ARG NH1
C A 0087 ASP OD2 9.786 C A 0088 ARG NH2
H A 0102 GLU OE1 5.878 H A 0066 ARG NH1
H A 0102 GLU OE1 5.785 H A 0066 ARG NH2
H A 0102 GLU OE2 7.560 H A 0066 ARG NH1
H A 0102 GLU OE2 7.406 H A 0066 ARG NH2
H A 0102 GLU OE2 11.49 H A 0096 ARG NH2
H A 0102 GLU OE1 10.92 H A 0098 LYS NZ
H A 0102 GLU OE2 8.871 H A 0098 LYS NZ
H A 0106 GLU OE1 3.940 H A 0066 ARG NH1
H A 0106 GLU OE1 4.854 H A 0066 ARG NH2
H A 0106 GLU OE2 2.998 H A 0066 ARG NH1
H A 0106 GLU OE2 4.789 H A 0066 ARG NH2
H A 0106 GLU OE1 9.519 H A 0070 ARG NH1
H A 0106 GLU OE1 10.32 H A 0070 ARG NH2
H A 0106 GLU OE2 7.452 H A 0070 ARG NH1
H A 0106 GLU OE2 8.213 H A 0070 ARG NH2
H A 0106 GLU OE1 11.77 H A 0105 ARG NH1
C A 0110 GLU OE1 6.449 C A 0082 LYS NZ
C A 0110 GLU OE2 7.767 C A 0082 LYS NZ
C A 0110 GLU OE1 4.791 H A 0105 ARG NH1
C A 0110 GLU OE1 6.789 H A 0105 ARG NH2
C A 0110 GLU OE2 4.894 H A 0105 ARG NH1
C A 0110 GLU OE2 6.770 H A 0105 ARG NH2
CHARGE_REPU 2.00 12.00 94
C A 0022 ARG NH1 9.097 C A 0043 LYS NZ
C A 0022 ARG NH2 10.90 C A 0043 LYS NZ
E A 0029 ARG NH1 10.11 C A 0032 LYS NZ
E A 0029 ARG NH2 8.898 C A 0032 LYS NZ
E A 0029 ARG NH1 8.689 C A 0033 HIS ND1
E A 0029 ARG NH1 9.103 C A 0033 HIS NE2
E A 0029 ARG NH2 9.817 C A 0033 HIS ND1
E A 0029 ARG NH2 9.812 C A 0033 HIS NE2
E A 0029 ARG NH1 7.631 C A 0061 LYS NZ
E A 0029 ARG NH2 5.594 C A 0061 LYS NZ
E A 0029 ARG NH1 11.87 C A 0088 ARG NH1
E A 0029 ARG NH1 7.098 H A 0094 HIS ND1
E A 0029 ARG NH1 8.606 H A 0094 HIS NE2
E A 0029 ARG NH2 6.515 H A 0094 HIS ND1
E A 0029 ARG NH2 7.547 H A 0094 HIS NE2
E A 0029 ARG NH1 4.746 H A 0096 ARG NH1
E A 0029 ARG NH1 6.998 H A 0096 ARG NH2
E A 0029 ARG NH2 2.984 H A 0096 ARG NH1
E A 0029 ARG NH2 5.033 H A 0096 ARG NH2
C A 0032 LYS NZ 10.67 C A 0033 HIS ND1
C A 0032 LYS NZ 8.940 C A 0033 HIS NE2
C A 0032 LYS NZ 7.934 C A 0058 LYS NZ
C A 0032 LYS NZ 5.096 C A 0061 LYS NZ
C A 0032 LYS NZ 10.56 H A 0096 ARG NH1
C A 0032 LYS NZ 11.04 H A 0096 ARG NH2
C A 0033 HIS ND1 9.996 C A 0058 LYS NZ
C A 0033 HIS NE2 8.006 C A 0058 LYS NZ
C A 0033 HIS ND1 11.94 C A 0061 LYS NZ
C A 0033 HIS NE2 10.91 C A 0061 LYS NZ
E A 0040 ASP OD1 7.496 C A 0041 ASP OD1
E A 0040 ASP OD1 7.932 C A 0041 ASP OD2
E A 0040 ASP OD2 9.187 C A 0041 ASP OD1
E A 0040 ASP OD2 9.803 C A 0041 ASP OD2
E A 0040 ASP OD1 4.335 C A 0042 GLU OE1
E A 0040 ASP OD1 6.259 C A 0042 GLU OE2
E A 0040 ASP OD2 5.681 C A 0042 GLU OE1
E A 0040 ASP OD2 7.679 C A 0042 GLU OE2
C A 0041 ASP OD1 9.727 C A 0042 GLU OE1
C A 0041 ASP OD1 10.60 C A 0042 GLU OE2
C A 0041 ASP OD2 9.516 C A 0042 GLU OE1
C A 0041 ASP OD2 10.32 C A 0042 GLU OE2
C A 0041 ASP OD1 8.148 C A 0087 ASP OD1
C A 0041 ASP OD1 8.304 C A 0087 ASP OD2
C A 0041 ASP OD2 7.274 C A 0087 ASP OD1
C A 0041 ASP OD2 7.900 C A 0087 ASP OD2
H A 0056 LYS NZ 9.087 H A 0070 ARG NH1
H A 0056 LYS NZ 7.105 H A 0070 ARG NH2
H A 0056 LYS NZ 10.63 H A 0075 LYS NZ
C A 0058 LYS NZ 11.90 C A 0061 LYS NZ
C A 0061 LYS NZ 10.12 H A 0094 HIS ND1
C A 0061 LYS NZ 9.982 H A 0094 HIS NE2
C A 0061 LYS NZ 6.073 H A 0096 ARG NH1
C A 0061 LYS NZ 6.065 H A 0096 ARG NH2
C A 0063 GLU OE1 11.96 H A 0102 GLU OE1
C A 0063 GLU OE1 11.26 H A 0102 GLU OE2
H A 0066 ARG NH1 7.927 H A 0070 ARG NH1
H A 0066 ARG NH1 7.872 H A 0070 ARG NH2
H A 0066 ARG NH2 9.608 H A 0070 ARG NH1
H A 0066 ARG NH2 9.392 H A 0070 ARG NH2
H A 0070 ARG NH1 11.67 H A 0075 LYS NZ
H A 0070 ARG NH2 11.62 H A 0075 LYS NZ
H A 0074 GLU OE1 9.879 H A 0106 GLU OE1
H A 0074 GLU OE1 7.826 H A 0106 GLU OE2
H A 0074 GLU OE2 8.369 H A 0106 GLU OE1
H A 0074 GLU OE2 6.462 H A 0106 GLU OE2
C A 0082 LYS NZ 11.05 H A 0105 ARG NH1
C A 0088 ARG NH1 7.493 C A 0092 LYS NZ
C A 0088 ARG NH2 6.824 C A 0092 LYS NZ
C A 0088 ARG NH1 8.888 H A 0094 HIS ND1
C A 0088 ARG NH1 10.23 H A 0094 HIS NE2
C A 0088 ARG NH2 10.72 H A 0094 HIS ND1
C A 0088 ARG NH2 11.89 H A 0094 HIS NE2
C A 0088 ARG NH1 11.07 H A 0096 ARG NH1
C A 0088 ARG NH1 11.79 H A 0096 ARG NH2
C A 0088 ARG NH1 6.306 H A 0098 LYS NZ
C A 0088 ARG NH2 7.133 H A 0098 LYS NZ
C A 0088 ARG NH2 11.18 H A 0105 ARG NH2
C A 0092 LYS NZ 10.39 H A 0094 HIS ND1
C A 0092 LYS NZ 11.15 H A 0094 HIS NE2
C A 0092 LYS NZ 9.123 H A 0098 LYS NZ
H A 0094 HIS ND1 4.512 H A 0096 ARG NH1
H A 0094 HIS ND1 5.161 H A 0096 ARG NH2
H A 0094 HIS NE2 5.072 H A 0096 ARG NH1
H A 0094 HIS NE2 4.787 H A 0096 ARG NH2
H A 0094 HIS ND1 7.335 H A 0098 LYS NZ
H A 0094 HIS NE2 7.265 H A 0098 LYS NZ
H A 0096 ARG NH1 9.497 H A 0098 LYS NZ
H A 0096 ARG NH2 8.926 H A 0098 LYS NZ
H A 0102 GLU OE1 4.652 H A 0106 GLU OE1
H A 0102 GLU OE1 6.078 H A 0106 GLU OE2
H A 0102 GLU OE2 6.771 H A 0106 GLU OE1
H A 0102 GLU OE2 8.006 H A 0106 GLU OE2
H A 0106 GLU OE1 11.15 C A 0110 GLU OE2
H A 0106 GLU OE2 11.64 C A 0110 GLU OE2
HB_MM 2.00 3.20 157
C A 0023 LEU N 2.251 C A 0022 ARG O
E A 0024 ARG N 3.054 C A 0022 ARG O
E A 0024 ARG N 2.245 C A 0023 LEU O
E A 0024 ARG N 2.667 E A 0039 ILE O
E A 0025 LEU N 2.255 E A 0024 ARG O
E A 0025 LEU N 2.750 E A 0085 ALA O
E A 0026 SER N 2.245 E A 0025 LEU O
E A 0026 SER N 2.830 E A 0037 GLN O
E A 0027 VAL N 2.245 E A 0026 SER O
E A 0028 PHE N 2.250 E A 0027 VAL O
E A 0028 PHE N 2.651 E A 0035 TYR O
E A 0029 ARG N 2.252 E A 0028 PHE O
C A 0030 SER N 2.246 E A 0029 ARG O
C A 0031 LEU N 2.250 C A 0030 SER O
C A 0032 LYS N 2.252 C A 0031 LEU O
C A 0033 HIS N 2.255 C A 0032 LYS O
E A 0034 ILE N 2.248 C A 0033 HIS O
E A 0035 TYR N 2.758 E A 0028 PHE O
E A 0035 TYR N 2.245 E A 0034 ILE O
E A 0036 ALA N 2.249 E A 0035 TYR O
E A 0036 ALA N 2.938 E A 0050 ALA O
E A 0037 GLN N 2.659 E A 0026 SER O
E A 0037 GLN N 2.243 E A 0036 ALA O
E A 0038 ILE N 2.245 E A 0037 GLN O
E A 0038 ILE N 2.695 E A 0048 VAL O
E A 0039 ILE N 2.892 E A 0024 ARG O
E A 0039 ILE N 2.264 E A 0038 ILE O
E A 0040 ASP N 2.253 E A 0039 ILE O
E A 0040 ASP N 2.606 E A 0045 VAL O
C A 0041 ASP N 2.277 E A 0040 ASP O
C A 0042 GLU N 2.244 C A 0041 ASP O
C A 0043 LYS N 2.258 C A 0042 GLU O
C A 0044 GLY N 2.244 C A 0043 LYS O
E A 0045 VAL N 2.400 C A 0043 LYS O
E A 0045 VAL N 2.254 C A 0044 GLY O
E A 0046 THR N 2.242 E A 0045 VAL O
E A 0047 LEU N 3.119 E A 0038 ILE O
E A 0047 LEU N 2.246 E A 0046 THR O
E A 0048 VAL N 2.246 E A 0047 LEU O
E A 0049 SER N 2.253 E A 0048 VAL O
E A 0050 ALA N 3.062 E A 0036 ALA O
E A 0050 ALA N 2.249 E A 0049 SER O
E A 0051 SER N 2.253 E A 0050 ALA O
H A 0052 SER N 2.250 E A 0051 SER O
H A 0053 LEU N 2.252 H A 0052 SER O
H A 0053 LEU N 3.153 C A 0057 LEU O
H A 0054 ALA N 3.142 E A 0051 SER O
H A 0054 ALA N 3.042 H A 0052 SER O
H A 0054 ALA N 2.248 H A 0053 LEU O
H A 0055 LEU N 3.128 E A 0051 SER O
H A 0055 LEU N 2.250 H A 0054 ALA O
H A 0056 LYS N 2.244 H A 0055 LEU O
C A 0057 LEU N 2.256 H A 0056 LYS O
C A 0058 LYS N 3.004 H A 0056 LYS O
C A 0058 LYS N 2.250 C A 0057 LEU O
C A 0059 GLY N 2.249 C A 0058 LYS O
C A 0060 ASN N 2.250 C A 0059 GLY O
C A 0061 LYS N 2.250 C A 0060 ASN O
C A 0062 THR N 2.250 C A 0061 LYS O
C A 0063 GLU N 2.250 C A 0062 THR O
H A 0064 VAL N 2.249 C A 0063 GLU O
H A 0065 ALA N 2.253 H A 0064 VAL O
H A 0066 ARG N 2.591 H A 0064 VAL O
H A 0066 ARG N 2.236 H A 0065 ALA O
H A 0066 ARG N 3.128 H A 0099 ALA O
H A 0067 GLN N 2.527 H A 0064 VAL O
H A 0067 GLN N 2.243 H A 0066 ARG O
H A 0068 VAL N 2.679 H A 0064 VAL O
H A 0068 VAL N 3.056 H A 0065 ALA O
H A 0068 VAL N 2.693 H A 0066 ARG O
H A 0068 VAL N 2.257 H A 0067 GLN O
H A 0069 GLY N 2.791 H A 0065 ALA O
H A 0069 GLY N 2.432 H A 0066 ARG O
H A 0069 GLY N 2.256 H A 0068 VAL O
H A 0070 ARG N 2.688 H A 0066 ARG O
H A 0070 ARG N 2.246 H A 0069 GLY O
H A 0071 ALA N 3.159 H A 0067 GLN O
H A 0071 ALA N 2.243 H A 0070 ARG O
H A 0072 LEU N 2.967 H A 0068 VAL O
H A 0072 LEU N 2.257 H A 0071 ALA O
H A 0073 ALA N 2.604 H A 0069 GLY O
H A 0073 ALA N 2.244 H A 0072 LEU O
H A 0074 GLU N 2.648 H A 0070 ARG O
H A 0074 GLU N 3.093 H A 0072 LEU O
H A 0074 GLU N 2.242 H A 0073 ALA O
H A 0075 LYS N 2.758 H A 0071 ALA O
H A 0075 LYS N 2.725 H A 0072 LEU O
H A 0075 LYS N 2.261 H A 0074 GLU O
H A 0076 ALA N 2.660 H A 0072 LEU O
H A 0076 ALA N 2.258 H A 0075 LYS O
H A 0077 LEU N 3.032 H A 0073 ALA O
H A 0077 LEU N 2.938 H A 0075 LYS O
H A 0077 LEU N 2.251 H A 0076 ALA O
H A 0078 ALA N 2.553 H A 0075 LYS O
H A 0078 ALA N 3.187 H A 0076 ALA O
H A 0078 ALA N 2.250 H A 0077 LEU O
H A 0079 LEU N 2.830 H A 0076 ALA O
H A 0079 LEU N 2.872 H A 0077 LEU O
H A 0079 LEU N 2.252 H A 0078 ALA O
C A 0080 GLY N 3.177 H A 0076 ALA O
C A 0080 GLY N 2.570 H A 0077 LEU O
C A 0080 GLY N 2.256 H A 0079 LEU O
C A 0081 ILE N 2.256 C A 0080 GLY O
C A 0082 LYS N 3.041 C A 0080 GLY O
C A 0082 LYS N 2.251 C A 0081 ILE O
C A 0083 GLN N 2.247 C A 0082 LYS O
C A 0084 VAL N 2.245 C A 0083 GLN O
C A 0084 VAL N 2.844 C A 0110 GLU O
E A 0085 ALA N 2.684 C A 0023 LEU O
E A 0085 ALA N 2.254 C A 0084 VAL O
E A 0086 PHE N 2.243 E A 0085 ALA O
C A 0087 ASP N 2.252 E A 0086 PHE O
C A 0088 ARG N 2.257 C A 0087 ASP O
C A 0089 GLY N 2.718 C A 0087 ASP O
C A 0089 GLY N 2.250 C A 0088 ARG O
C A 0090 PRO N 2.248 C A 0089 GLY O
C A 0091 TYR N 2.858 C A 0089 GLY O
C A 0091 TYR N 2.250 C A 0090 PRO O
C A 0092 LYS N 2.249 C A 0091 TYR O
C A 0093 TYR N 2.250 C A 0092 LYS O
H A 0094 HIS N 2.491 C A 0092 LYS O
H A 0094 HIS N 2.253 C A 0093 TYR O
H A 0095 GLY N 2.250 H A 0094 HIS O
H A 0096 ARG N 2.253 H A 0095 GLY O
H A 0097 VAL N 2.255 H A 0096 ARG O
H A 0098 LYS N 2.793 H A 0095 GLY O
H A 0098 LYS N 2.706 H A 0096 ARG O
H A 0098 LYS N 2.247 H A 0097 VAL O
H A 0099 ALA N 2.983 H A 0095 GLY O
H A 0099 ALA N 2.262 H A 0098 LYS O
H A 0100 LEU N 2.773 H A 0096 ARG O
H A 0100 LEU N 2.898 H A 0098 LYS O
H A 0100 LEU N 2.243 H A 0099 ALA O
H A 0101 ALA N 2.691 H A 0097 VAL O
H A 0101 ALA N 2.605 H A 0098 LYS O
H A 0101 ALA N 2.250 H A 0100 LEU O
H A 0102 GLU N 2.829 H A 0098 LYS O
H A 0102 GLU N 2.246 H A 0101 ALA O
H A 0103 GLY N 3.170 H A 0099 ALA O
H A 0103 GLY N 2.239 H A 0102 GLU O
H A 0104 ALA N 2.861 H A 0069 GLY O
H A 0104 ALA N 2.946 H A 0100 LEU O
H A 0104 ALA N 2.264 H A 0103 GLY O
H A 0105 ARG N 2.656 H A 0101 ALA O
H A 0105 ARG N 2.933 H A 0102 GLU O
H A 0105 ARG N 2.243 H A 0104 ALA O
H A 0106 GLU N 2.192 H A 0102 GLU O
H A 0106 GLU N 3.157 H A 0103 GLY O
H A 0106 GLU N 2.248 H A 0105 ARG O
H A 0107 GLY N 2.517 H A 0103 GLY O
H A 0107 GLY N 2.259 H A 0106 GLU O
H A 0108 GLY N 2.255 H A 0107 GLY O
C A 0109 LEU N 2.680 H A 0104 ALA O
C A 0109 LEU N 2.245 H A 0108 GLY O
C A 0110 GLU N 2.515 C A 0082 LYS O
C A 0110 GLU N 2.243 C A 0109 LEU O
C A 0111 PHE N 2.248 C A 0110 GLU O
HB_MS 2.00 3.20 6
E A 0025 LEU O 3.069 E A 0026 SER OG
E A 0029 ARG N 2.577 C A 0091 TYR OH
E A 0029 ARG O 3.182 C A 0091 TYR OH
C A 0031 LEU O 2.587 E A 0029 ARG NH2
C A 0093 TYR O 2.594 H A 0098 LYS NZ
H A 0094 HIS O 2.783 H A 0098 LYS NZ
HB_SS 2.00 3.20 1
C A 0110 GLU OE1 3.192 C A 0083 GLN NE2
AROMATIC 0.00 8.00 6
C A 0088 ARG 7.207 C A 0091 TYR
C A 0088 ARG 4.557 C A 0093 TYR
H A 0098 LYS 3.552 C A 0093 TYR
H A 0096 ARG 4.741 H A 0094 HIS
H A 0098 LYS 6.614 H A 0094 HIS
C A 0088 ARG 5.106 E A 0086 PHE