Complet list of 1sb6 con file
Complete list of 1sb6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 230
C A 0001 MET C 2.458 E A 0002 THR CA
C A 0001 MET C 3.369 E A 0002 THR C
C A 0001 MET C 3.581 E A 0002 THR CB
C A 0001 MET CG 3.798 E A 0003 ILE CD1
E A 0002 THR C 2.482 E A 0003 ILE CA
E A 0002 THR C 3.375 E A 0003 ILE C
E A 0002 THR C 3.569 E A 0003 ILE CB
E A 0002 THR C 3.474 E A 0003 ILE CD1
E A 0003 ILE C 2.466 E A 0004 GLN CA
E A 0003 ILE C 3.350 E A 0004 GLN C
E A 0003 ILE C 3.649 E A 0004 GLN CB
E A 0003 ILE CG2 3.729 E A 0005 LEU CG
E A 0003 ILE CG2 3.748 E A 0005 LEU CD2
E A 0004 GLN C 2.477 E A 0005 LEU CA
E A 0004 GLN C 3.464 E A 0005 LEU C
E A 0004 GLN C 3.574 E A 0005 LEU CB
E A 0004 GLN C 3.675 E A 0005 LEU CG
E A 0004 GLN C 3.745 E A 0005 LEU CD2
E A 0005 LEU C 2.481 E A 0006 THR CA
E A 0005 LEU C 3.476 E A 0006 THR C
E A 0005 LEU C 3.514 E A 0006 THR CB
E A 0006 THR C 2.474 C A 0007 VAL CA
E A 0006 THR C 3.430 C A 0007 VAL C
E A 0006 THR C 3.542 C A 0007 VAL CB
E A 0006 THR C 3.746 C A 0008 PRO CD
C A 0007 VAL CA 2.984 C A 0008 PRO CD
C A 0007 VAL C 2.436 C A 0008 PRO CA
C A 0007 VAL C 3.026 C A 0008 PRO C
C A 0007 VAL C 3.664 C A 0008 PRO CB
C A 0007 VAL C 3.691 C A 0008 PRO CG
C A 0007 VAL C 2.516 C A 0008 PRO CD
C A 0007 VAL CG1 3.629 C A 0010 ILE CG1
C A 0007 VAL CG1 3.775 C A 0010 ILE CD1
C A 0008 PRO C 2.447 C A 0009 THR CA
C A 0008 PRO C 3.302 C A 0009 THR C
C A 0008 PRO C 3.620 C A 0009 THR CB
C A 0009 THR C 2.428 C A 0010 ILE CA
C A 0009 THR C 2.935 C A 0010 ILE C
C A 0009 THR C 3.724 C A 0010 ILE CB
C A 0009 THR CG2 3.590 C A 0061 HIS CA
C A 0009 THR CG2 3.550 C A 0061 HIS CB
C A 0009 THR CG2 3.680 C A 0061 HIS CG
C A 0010 ILE C 2.495 C A 0011 ALA CA
C A 0010 ILE C 3.229 C A 0011 ALA C
C A 0010 ILE C 3.064 C A 0011 ALA CB
C A 0010 ILE CG1 3.377 H A 0016 ALA CB
C A 0011 ALA C 2.454 C A 0012 CYS CA
C A 0011 ALA C 3.126 C A 0012 CYS C
C A 0011 ALA C 3.677 C A 0012 CYS CB
C A 0011 ALA CA 3.759 C A 0015 CYS CA
C A 0011 ALA C 3.563 C A 0015 CYS CA
C A 0012 CYS C 2.513 C A 0013 GLU CA
C A 0012 CYS C 3.116 C A 0013 GLU C
C A 0012 CYS C 3.191 C A 0013 GLU CB
C A 0013 GLU C 2.472 C A 0014 ALA CA
C A 0013 GLU C 3.019 C A 0014 ALA C
C A 0013 GLU C 3.148 C A 0014 ALA CB
C A 0014 ALA C 2.465 C A 0015 CYS CA
C A 0014 ALA C 3.128 C A 0015 CYS C
C A 0014 ALA C 3.065 C A 0015 CYS CB
C A 0015 CYS C 2.456 H A 0016 ALA CA
C A 0015 CYS C 3.026 H A 0016 ALA C
C A 0015 CYS C 3.729 H A 0016 ALA CB
H A 0016 ALA C 2.446 H A 0017 GLU CA
H A 0016 ALA C 2.988 H A 0017 GLU C
H A 0016 ALA C 3.731 H A 0017 GLU CB
H A 0016 ALA CA 3.688 C A 0061 HIS CE1
H A 0017 GLU C 2.460 H A 0018 ALA CA
H A 0017 GLU C 2.934 H A 0018 ALA C
H A 0017 GLU C 3.714 H A 0018 ALA CB
H A 0017 GLU CD 3.441 H A 0021 LYS CE
H A 0018 ALA C 2.429 H A 0019 VAL CA
H A 0018 ALA C 2.976 H A 0019 VAL C
H A 0018 ALA C 3.775 H A 0019 VAL CB
H A 0019 VAL C 2.430 H A 0020 THR CA
H A 0019 VAL C 2.891 H A 0020 THR C
H A 0019 VAL C 3.722 H A 0020 THR CB
H A 0019 VAL CG2 3.683 H A 0023 VAL CG2
H A 0019 VAL CG2 3.441 H A 0056 ILE CG1
H A 0020 THR C 2.431 H A 0021 LYS CA
H A 0020 THR C 3.045 H A 0021 LYS C
H A 0020 THR C 3.714 H A 0021 LYS CB
H A 0020 THR CG2 3.485 E A 0032 VAL CG2
H A 0021 LYS C 2.438 H A 0022 ALA CA
H A 0021 LYS C 2.980 H A 0022 ALA C
H A 0021 LYS C 3.721 H A 0022 ALA CB
H A 0022 ALA C 2.480 H A 0023 VAL CA
H A 0022 ALA C 3.000 H A 0023 VAL C
H A 0022 ALA C 3.724 H A 0023 VAL CB
H A 0023 VAL C 2.461 H A 0024 GLN CA
H A 0023 VAL C 3.060 H A 0024 GLN C
H A 0023 VAL C 3.737 H A 0024 GLN CB
H A 0023 VAL CG2 3.499 H A 0055 ALA CB
H A 0024 GLN C 2.423 H A 0025 ASN CA
H A 0024 GLN C 2.970 H A 0025 ASN C
H A 0024 GLN C 3.751 H A 0025 ASN CB
H A 0025 ASN C 2.452 H A 0026 GLU CA
H A 0025 ASN C 3.124 H A 0026 GLU C
H A 0025 ASN C 3.684 H A 0026 GLU CB
H A 0026 GLU C 2.457 H A 0027 ASP CA
H A 0026 GLU C 3.231 H A 0027 ASP C
H A 0026 GLU C 3.699 H A 0027 ASP CB
H A 0026 GLU CB 3.483 H A 0051 GLN CD
H A 0026 GLU CD 3.658 H A 0051 GLN CD
H A 0027 ASP CA 3.794 C A 0028 ALA CA
H A 0027 ASP C 2.443 C A 0028 ALA CA
H A 0027 ASP C 3.122 C A 0028 ALA C
H A 0027 ASP C 3.668 C A 0028 ALA CB
H A 0027 ASP CG 3.516 C A 0030 ALA CB
C A 0028 ALA C 2.460 C A 0029 GLN CA
C A 0028 ALA C 3.409 C A 0029 GLN C
C A 0028 ALA C 3.568 C A 0029 GLN CB
C A 0029 GLN C 2.435 C A 0030 ALA CA
C A 0029 GLN C 3.159 C A 0030 ALA C
C A 0029 GLN C 3.691 C A 0030 ALA CB
C A 0030 ALA C 2.460 E A 0031 THR CA
C A 0030 ALA C 3.291 E A 0031 THR C
C A 0030 ALA C 3.605 E A 0031 THR CB
E A 0031 THR C 2.461 E A 0032 VAL CA
E A 0031 THR C 3.591 E A 0032 VAL C
E A 0031 THR C 3.335 E A 0032 VAL CB
E A 0031 THR C 3.260 E A 0032 VAL CG1
E A 0032 VAL C 2.459 E A 0033 GLN CA
E A 0032 VAL C 3.577 E A 0033 GLN C
E A 0032 VAL C 3.330 E A 0033 GLN CB
E A 0032 VAL C 3.313 E A 0033 GLN CG
E A 0033 GLN C 2.476 E A 0034 VAL CA
E A 0033 GLN C 3.372 E A 0034 VAL C
E A 0033 GLN C 3.611 E A 0034 VAL CB
E A 0034 VAL C 2.452 E A 0035 ASP CA
E A 0034 VAL C 3.412 E A 0035 ASP C
E A 0034 VAL C 3.523 E A 0035 ASP CB
E A 0034 VAL CG1 3.748 C A 0036 LEU CD1
E A 0035 ASP C 2.464 C A 0036 LEU CA
E A 0035 ASP C 3.044 C A 0036 LEU C
E A 0035 ASP C 3.767 C A 0036 LEU CB
E A 0035 ASP CB 3.793 E A 0040 LYS CG
E A 0035 ASP CB 3.668 E A 0040 LYS CD
C A 0036 LEU C 2.486 C A 0037 THR CA
C A 0036 LEU C 3.004 C A 0037 THR C
C A 0036 LEU C 3.688 C A 0037 THR CB
C A 0037 THR C 2.445 C A 0038 SER CA
C A 0037 THR C 3.646 C A 0038 SER C
C A 0037 THR C 3.232 C A 0038 SER CB
C A 0038 SER C 2.448 C A 0039 LYS CA
C A 0038 SER C 3.711 C A 0039 LYS C
C A 0038 SER C 3.133 C A 0039 LYS CB
C A 0038 SER C 3.754 C A 0039 LYS CG
C A 0039 LYS C 2.458 E A 0040 LYS CA
C A 0039 LYS C 3.539 E A 0040 LYS C
C A 0039 LYS C 3.437 E A 0040 LYS CB
E A 0040 LYS C 2.457 E A 0041 VAL CA
E A 0040 LYS C 3.586 E A 0041 VAL C
E A 0040 LYS C 3.346 E A 0041 VAL CB
E A 0041 VAL C 2.457 E A 0042 THR CA
E A 0041 VAL C 3.398 E A 0042 THR C
E A 0041 VAL C 3.542 E A 0042 THR CB
E A 0042 THR C 2.455 E A 0043 ILE CA
E A 0042 THR C 3.284 E A 0043 ILE C
E A 0042 THR C 3.618 E A 0043 ILE CB
E A 0043 ILE C 2.460 E A 0044 THR CA
E A 0043 ILE C 3.489 E A 0044 THR C
E A 0043 ILE C 3.432 E A 0044 THR CB
E A 0044 THR C 2.472 C A 0045 SER CA
E A 0044 THR C 3.682 C A 0045 SER C
E A 0044 THR C 3.226 C A 0045 SER CB
C A 0045 SER C 2.471 C A 0046 ALA CA
C A 0045 SER C 3.314 C A 0046 ALA C
C A 0045 SER C 3.652 C A 0046 ALA CB
C A 0046 ALA C 2.487 C A 0047 LEU CA
C A 0046 ALA C 3.382 C A 0047 LEU C
C A 0046 ALA C 3.542 C A 0047 LEU CB
C A 0047 LEU CA 3.789 H A 0048 GLY CA
C A 0047 LEU C 2.409 H A 0048 GLY CA
C A 0047 LEU C 3.605 H A 0048 GLY C
C A 0047 LEU CD1 3.611 H A 0051 GLN CB
C A 0047 LEU CD1 3.344 H A 0051 GLN CD
H A 0048 GLY C 2.466 H A 0049 GLU CA
H A 0048 GLY C 2.953 H A 0049 GLU C
H A 0048 GLY C 3.722 H A 0049 GLU CB
H A 0048 GLY C 3.473 H A 0052 LEU CD1
H A 0049 GLU C 2.486 H A 0050 GLU CA
H A 0049 GLU C 3.021 H A 0050 GLU C
H A 0049 GLU C 3.711 H A 0050 GLU CB
H A 0049 GLU CD 3.590 H A 0053 ARG CD
H A 0050 GLU CA 3.789 H A 0051 GLN CA
H A 0050 GLU C 2.428 H A 0051 GLN CA
H A 0050 GLU C 3.065 H A 0051 GLN C
H A 0050 GLU C 3.674 H A 0051 GLN CB
H A 0051 GLN C 2.465 H A 0052 LEU CA
H A 0051 GLN C 2.933 H A 0052 LEU C
H A 0051 GLN C 3.732 H A 0052 LEU CB
H A 0052 LEU C 2.463 H A 0053 ARG CA
H A 0052 LEU C 2.897 H A 0053 ARG C
H A 0052 LEU C 3.717 H A 0053 ARG CB
H A 0053 ARG C 2.448 H A 0054 THR CA
H A 0053 ARG C 3.104 H A 0054 THR C
H A 0053 ARG C 3.689 H A 0054 THR CB
H A 0054 THR C 2.456 H A 0055 ALA CA
H A 0054 THR C 3.014 H A 0055 ALA C
H A 0054 THR C 3.726 H A 0055 ALA CB
H A 0055 ALA C 2.456 H A 0056 ILE CA
H A 0055 ALA C 2.916 H A 0056 ILE C
H A 0055 ALA C 3.760 H A 0056 ILE CB
H A 0056 ILE C 2.440 H A 0057 ALA CA
H A 0056 ILE C 2.983 H A 0057 ALA C
H A 0056 ILE C 3.727 H A 0057 ALA CB
H A 0056 ILE CG2 3.310 C A 0063 VAL CG1
H A 0057 ALA C 2.455 H A 0058 SER CA
H A 0057 ALA C 3.035 H A 0058 SER C
H A 0057 ALA C 3.732 H A 0058 SER CB
H A 0058 SER C 2.463 H A 0059 ALA CA
H A 0058 SER C 3.237 H A 0059 ALA C
H A 0058 SER C 3.671 H A 0059 ALA CB
H A 0059 ALA C 2.466 H A 0060 GLY CA
H A 0059 ALA C 3.277 H A 0060 GLY C
H A 0059 ALA CB 3.737 C A 0061 HIS CD2
H A 0060 GLY C 2.465 C A 0061 HIS CA
H A 0060 GLY C 3.411 C A 0061 HIS C
H A 0060 GLY C 3.608 C A 0061 HIS CB
C A 0061 HIS C 2.496 C A 0062 GLU CA
C A 0061 HIS C 3.258 C A 0062 GLU C
C A 0061 HIS C 3.699 C A 0062 GLU CB
C A 0061 HIS CB 3.598 C A 0063 VAL CG1
C A 0062 GLU C 2.479 C A 0063 VAL CA
C A 0062 GLU C 3.365 C A 0063 VAL C
C A 0062 GLU C 3.597 C A 0063 VAL CB
C A 0063 VAL C 2.469 C A 0064 GLU CA
C A 0063 VAL C 3.236 C A 0064 GLU C
C A 0063 VAL C 3.667 C A 0064 GLU CB
CHARGE_ATTR 2.00 12.00 35
C A 0013 GLU OE1 11.39 H A 0021 LYS NZ
C A 0013 GLU OE1 8.006 C A 0061 HIS ND1
C A 0013 GLU OE1 6.283 C A 0061 HIS NE2
C A 0013 GLU OE2 7.918 C A 0061 HIS ND1
C A 0013 GLU OE2 6.071 C A 0061 HIS NE2
H A 0017 GLU OE1 2.573 H A 0021 LYS NZ
H A 0017 GLU OE2 2.551 H A 0021 LYS NZ
H A 0017 GLU OE1 11.63 C A 0061 HIS ND1
H A 0017 GLU OE1 10.71 C A 0061 HIS NE2
H A 0017 GLU OE2 10.51 C A 0061 HIS ND1
H A 0017 GLU OE2 9.283 C A 0061 HIS NE2
E A 0035 ASP OD1 6.759 E A 0040 LYS NZ
E A 0035 ASP OD2 4.748 E A 0040 LYS NZ
H A 0049 GLU OE1 6.013 H A 0053 ARG NH1
H A 0049 GLU OE1 5.763 H A 0053 ARG NH2
H A 0049 GLU OE2 4.553 H A 0053 ARG NH1
H A 0049 GLU OE2 4.296 H A 0053 ARG NH2
H A 0050 GLU OE1 11.87 H A 0053 ARG NH1
H A 0050 GLU OE1 11.69 H A 0053 ARG NH2
H A 0050 GLU OE2 11.63 H A 0053 ARG NH1
H A 0050 GLU OE2 11.33 H A 0053 ARG NH2
C A 0062 GLU OE1 11.46 H A 0053 ARG NH1
C A 0062 GLU OE2 10.66 H A 0053 ARG NH1
C A 0062 GLU OE1 9.400 C A 0061 HIS ND1
C A 0062 GLU OE1 10.74 C A 0061 HIS NE2
C A 0062 GLU OE2 7.831 C A 0061 HIS ND1
C A 0062 GLU OE2 8.896 C A 0061 HIS NE2
C A 0064 GLU OE1 9.563 C A 0039 LYS NZ
C A 0064 GLU OE2 7.603 C A 0039 LYS NZ
C A 0064 GLU OE2 11.98 E A 0040 LYS NZ
C A 0064 GLU OE1 10.31 H A 0053 ARG NH1
C A 0064 GLU OE1 10.51 H A 0053 ARG NH2
C A 0064 GLU OE2 10.85 H A 0053 ARG NH1
C A 0064 GLU OE2 11.50 H A 0053 ARG NH2
C A 0064 GLU OE2 11.87 C A 0061 HIS ND1
CHARGE_REPU 2.00 12.00 24
C A 0013 GLU OE1 11.44 H A 0017 GLU OE1
C A 0013 GLU OE1 9.388 H A 0017 GLU OE2
C A 0013 GLU OE2 10.65 H A 0017 GLU OE2
C A 0013 GLU OE2 11.44 C A 0062 GLU OE2
H A 0021 LYS NZ 11.58 C A 0061 HIS NE2
H A 0026 GLU OE1 8.916 H A 0027 ASP OD1
H A 0026 GLU OE1 8.507 H A 0027 ASP OD2
H A 0026 GLU OE2 10.03 H A 0027 ASP OD1
H A 0026 GLU OE2 9.797 H A 0027 ASP OD2
H A 0026 GLU OE1 10.78 H A 0050 GLU OE1
H A 0026 GLU OE1 11.09 H A 0050 GLU OE2
H A 0026 GLU OE2 10.99 H A 0050 GLU OE1
H A 0026 GLU OE2 10.99 H A 0050 GLU OE2
H A 0027 ASP OD1 11.86 H A 0050 GLU OE1
H A 0027 ASP OD2 10.07 H A 0050 GLU OE1
H A 0027 ASP OD2 11.85 H A 0050 GLU OE2
H A 0049 GLU OE1 6.485 H A 0050 GLU OE1
H A 0049 GLU OE1 6.915 H A 0050 GLU OE2
H A 0049 GLU OE2 8.693 H A 0050 GLU OE1
H A 0049 GLU OE2 9.080 H A 0050 GLU OE2
H A 0049 GLU OE2 11.00 C A 0064 GLU OE1
H A 0049 GLU OE2 11.94 C A 0064 GLU OE2
C A 0062 GLU OE1 11.13 C A 0064 GLU OE2
C A 0062 GLU OE2 11.62 C A 0064 GLU OE2
HB_MM 2.00 3.20 115
C A 0001 MET N 2.681 C A 0045 SER O
E A 0002 THR N 2.258 C A 0001 MET O
E A 0003 ILE N 2.252 E A 0002 THR O
E A 0003 ILE N 2.790 E A 0043 ILE O
E A 0004 GLN N 2.260 E A 0003 ILE O
E A 0005 LEU N 2.259 E A 0004 GLN O
E A 0005 LEU N 2.818 E A 0041 VAL O
E A 0006 THR N 2.262 E A 0005 LEU O
C A 0007 VAL N 2.248 E A 0006 THR O
C A 0007 VAL N 2.787 C A 0039 LYS O
C A 0008 PRO N 2.244 C A 0007 VAL O
C A 0009 THR N 2.258 C A 0008 PRO O
C A 0010 ILE N 3.052 C A 0007 VAL O
C A 0010 ILE N 2.224 C A 0009 THR O
C A 0011 ALA N 2.249 C A 0010 ILE O
C A 0012 CYS N 2.932 C A 0010 ILE O
C A 0012 CYS N 2.244 C A 0011 ALA O
C A 0013 GLU N 2.251 C A 0012 CYS O
C A 0014 ALA N 2.255 C A 0013 GLU O
C A 0015 CYS N 2.916 C A 0012 CYS O
C A 0015 CYS N 3.023 C A 0013 GLU O
C A 0015 CYS N 2.257 C A 0014 ALA O
H A 0016 ALA N 2.233 C A 0015 CYS O
H A 0017 GLU N 2.979 C A 0015 CYS O
H A 0017 GLU N 2.246 H A 0016 ALA O
H A 0018 ALA N 2.791 C A 0015 CYS O
H A 0018 ALA N 2.987 H A 0016 ALA O
H A 0018 ALA N 2.240 H A 0017 GLU O
H A 0019 VAL N 2.776 H A 0016 ALA O
H A 0019 VAL N 2.253 H A 0018 ALA O
H A 0020 THR N 2.913 H A 0017 GLU O
H A 0020 THR N 2.244 H A 0019 VAL O
H A 0021 LYS N 2.988 H A 0017 GLU O
H A 0021 LYS N 3.139 H A 0018 ALA O
H A 0021 LYS N 2.237 H A 0020 THR O
H A 0022 ALA N 2.915 H A 0018 ALA O
H A 0022 ALA N 3.169 H A 0019 VAL O
H A 0022 ALA N 2.244 H A 0021 LYS O
H A 0023 VAL N 2.760 H A 0019 VAL O
H A 0023 VAL N 2.241 H A 0022 ALA O
H A 0024 GLN N 2.803 H A 0020 THR O
H A 0024 GLN N 2.246 H A 0023 VAL O
H A 0025 ASN N 2.794 H A 0022 ALA O
H A 0025 ASN N 3.086 H A 0023 VAL O
H A 0025 ASN N 2.238 H A 0024 GLN O
H A 0026 GLU N 3.024 H A 0023 VAL O
H A 0026 GLU N 2.253 H A 0025 ASN O
H A 0027 ASP N 2.740 H A 0023 VAL O
H A 0027 ASP N 2.249 H A 0026 GLU O
C A 0028 ALA N 3.086 H A 0026 GLU O
C A 0028 ALA N 2.245 H A 0027 ASP O
C A 0029 GLN N 3.158 H A 0027 ASP O
C A 0029 GLN N 2.254 C A 0028 ALA O
C A 0030 ALA N 3.173 H A 0027 ASP O
C A 0030 ALA N 2.244 C A 0029 GLN O
E A 0031 THR N 2.253 C A 0030 ALA O
E A 0031 THR N 2.853 E A 0044 THR O
E A 0032 VAL N 2.245 E A 0031 THR O
E A 0033 GLN N 2.250 E A 0032 VAL O
E A 0033 GLN N 2.808 E A 0042 THR O
E A 0034 VAL N 2.255 E A 0033 GLN O
E A 0035 ASP N 2.259 E A 0034 VAL O
E A 0035 ASP N 3.015 E A 0040 LYS O
C A 0036 LEU N 2.254 E A 0035 ASP O
C A 0037 THR N 3.046 E A 0035 ASP O
C A 0037 THR N 2.248 C A 0036 LEU O
C A 0038 SER N 2.857 E A 0035 ASP O
C A 0038 SER N 3.020 C A 0036 LEU O
C A 0038 SER N 2.240 C A 0037 THR O
C A 0039 LYS N 2.242 C A 0038 SER O
E A 0040 LYS N 2.250 C A 0039 LYS O
E A 0041 VAL N 2.863 E A 0005 LEU O
E A 0041 VAL N 2.264 E A 0040 LYS O
E A 0042 THR N 2.819 E A 0033 GLN O
E A 0042 THR N 2.259 E A 0041 VAL O
E A 0043 ILE N 2.847 E A 0003 ILE O
E A 0043 ILE N 2.249 E A 0042 THR O
E A 0044 THR N 2.782 E A 0031 THR O
E A 0044 THR N 2.245 E A 0043 ILE O
C A 0045 SER N 3.130 C A 0001 MET O
C A 0045 SER N 2.258 E A 0044 THR O
C A 0046 ALA N 2.252 C A 0045 SER O
C A 0047 LEU N 2.252 C A 0046 ALA O
H A 0048 GLY N 2.233 C A 0047 LEU O
H A 0049 GLU N 2.256 H A 0048 GLY O
H A 0050 GLU N 3.141 H A 0048 GLY O
H A 0050 GLU N 2.258 H A 0049 GLU O
H A 0051 GLN N 2.999 H A 0048 GLY O
H A 0051 GLN N 2.243 H A 0050 GLU O
H A 0052 LEU N 2.762 H A 0048 GLY O
H A 0052 LEU N 2.254 H A 0051 GLN O
H A 0053 ARG N 2.821 H A 0049 GLU O
H A 0053 ARG N 2.245 H A 0052 LEU O
H A 0054 THR N 2.253 H A 0053 ARG O
H A 0055 ALA N 2.802 H A 0051 GLN O
H A 0055 ALA N 2.246 H A 0054 THR O
H A 0056 ILE N 2.717 H A 0052 LEU O
H A 0056 ILE N 2.253 H A 0055 ALA O
H A 0057 ALA N 2.949 H A 0053 ARG O
H A 0057 ALA N 3.161 H A 0054 THR O
H A 0057 ALA N 2.246 H A 0056 ILE O
H A 0058 SER N 2.797 H A 0054 THR O
H A 0058 SER N 3.151 H A 0055 ALA O
H A 0058 SER N 3.114 H A 0056 ILE O
H A 0058 SER N 2.247 H A 0057 ALA O
H A 0059 ALA N 2.800 H A 0056 ILE O
H A 0059 ALA N 2.251 H A 0058 SER O
H A 0060 GLY N 2.788 H A 0056 ILE O
H A 0060 GLY N 3.152 H A 0057 ALA O
H A 0060 GLY N 2.246 H A 0059 ALA O
C A 0061 HIS N 2.255 H A 0060 GLY O
C A 0062 GLU N 2.249 C A 0061 HIS O
C A 0063 VAL N 2.904 C A 0061 HIS O
C A 0063 VAL N 2.244 C A 0062 GLU O
C A 0064 GLU N 2.266 C A 0063 VAL O
HB_MS 2.00 3.20 6
H A 0021 LYS O 2.749 H A 0025 ASN ND2
C A 0029 GLN N 3.048 H A 0027 ASP OD1
C A 0030 ALA O 2.742 H A 0024 GLN NE2
C A 0030 ALA N 2.969 H A 0027 ASP OD1
C A 0037 THR O 2.812 C A 0038 SER OG
C A 0047 LEU O 2.668 C A 0045 SER OG
HB_SS 2.00 3.20 2
E A 0035 ASP OD1 2.599 C A 0037 THR OG1
E A 0040 LYS NZ 2.694 E A 0004 GLN OE1