Complet list of 1f7m con fileClick here to see the 3D structure Complete list of 1f7m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   175
C A 0045  SER C   2.434 C A 0046  ASP CA 
C A 0045  SER C   3.628 C A 0046  ASP C  
C A 0045  SER C   3.220 C A 0046  ASP CB 
C A 0046  ASP C   2.434 C A 0047  GLY CA 
C A 0046  ASP C   3.345 C A 0047  GLY C  
C A 0046  ASP CB  3.724 C A 0066  GLN CA 
C A 0046  ASP CG  3.708 C A 0066  GLN CG 
C A 0047  GLY C   2.432 C A 0048  ASP CA 
C A 0047  GLY C   3.247 C A 0048  ASP C  
C A 0047  GLY C   3.589 C A 0048  ASP CB 
C A 0047  GLY CA  3.631 C A 0049  GLN CD 
C A 0047  GLY C   3.217 C A 0049  GLN CD 
C A 0048  ASP C   2.433 C A 0049  GLN CA 
C A 0048  ASP C   3.252 C A 0049  GLN C  
C A 0048  ASP C   3.586 C A 0049  GLN CB 
C A 0048  ASP C   3.592 C A 0049  GLN CD 
C A 0049  GLN C   2.433 C A 0050  CYS CA 
C A 0049  GLN C   3.282 C A 0050  CYS C  
C A 0049  GLN C   3.571 C A 0050  CYS CB 
C A 0049  GLN CB  3.661 E A 0068  TYR CD1
C A 0050  CYS C   2.433 C A 0051  ALA CA 
C A 0050  CYS C   3.224 C A 0051  ALA C  
C A 0050  CYS C   3.599 C A 0051  ALA CB 
C A 0051  ALA C   2.433 C A 0052  SER CA 
C A 0051  ALA C   3.310 C A 0052  SER C  
C A 0051  ALA C   3.557 C A 0052  SER CB 
C A 0052  SER C   2.448 C A 0053  SER CA 
C A 0052  SER C   2.961 C A 0053  SER C  
C A 0052  SER C   2.971 C A 0053  SER CB 
C A 0053  SER CA  2.913 C A 0054  PRO CD 
C A 0053  SER C   2.431 C A 0054  PRO CA 
C A 0053  SER C   3.101 C A 0054  PRO C  
C A 0053  SER C   3.619 C A 0054  PRO CB 
C A 0053  SER C   3.637 C A 0054  PRO CG 
C A 0053  SER C   2.507 C A 0054  PRO CD 
C A 0054  PRO C   2.439 C A 0055  CYS CA 
C A 0054  PRO C   2.992 C A 0055  CYS C  
C A 0054  PRO C   3.662 C A 0055  CYS CB 
C A 0055  CYS C   2.435 C A 0056  GLN CA 
C A 0055  CYS C   3.401 C A 0056  GLN C  
C A 0055  CYS C   3.502 C A 0056  GLN CB 
C A 0055  CYS CB  3.637 E A 0070  CYS CB 
C A 0056  GLN C   2.450 C A 0057  ASN CA 
C A 0056  GLN C   2.971 C A 0057  ASN C  
C A 0056  GLN C   2.970 C A 0057  ASN CB 
C A 0056  GLN C   3.773 C A 0081  CYS CB 
C A 0057  ASN C   2.432 C A 0058  GLY CA 
C A 0057  ASN C   2.996 C A 0058  GLY C  
C A 0057  ASN CB  3.568 E A 0076  PHE CD2
C A 0057  ASN CB  3.602 E A 0076  PHE CE2
C A 0057  ASN CG  3.585 E A 0076  PHE CG 
C A 0057  ASN CG  3.506 E A 0076  PHE CD1
C A 0057  ASN CG  3.765 E A 0076  PHE CD2
C A 0057  ASN CG  3.624 E A 0076  PHE CE1
C A 0058  GLY C   2.430 C A 0059  GLY CA 
C A 0058  GLY C   3.281 C A 0059  GLY C  
C A 0059  GLY C   2.433 E A 0060  SER CA 
C A 0059  GLY C   3.242 E A 0060  SER C  
C A 0059  GLY C   3.590 E A 0060  SER CB 
C A 0059  GLY CA  3.740 E A 0071  PHE C  
E A 0060  SER C   2.433 E A 0061  CYS CA 
E A 0060  SER C   3.344 E A 0061  CYS C  
E A 0060  SER C   3.536 E A 0061  CYS CB 
E A 0060  SER CB  3.508 E A 0071  PHE CB 
E A 0061  CYS C   2.434 E A 0062  LYS CA 
E A 0061  CYS C   3.550 E A 0062  LYS C  
E A 0061  CYS C   3.344 E A 0062  LYS CB 
E A 0061  CYS C   3.710 E A 0062  LYS CG 
E A 0062  LYS C   2.433 E A 0063  ASP CA 
E A 0062  LYS C   3.135 E A 0063  ASP C  
E A 0062  LYS C   3.637 E A 0063  ASP CB 
E A 0062  LYS C   3.796 E A 0069  ILE CG2
E A 0062  LYS CB  3.136 E A 0069  ILE CG2
E A 0062  LYS CB  3.782 E A 0071  PHE CE2
E A 0062  LYS CG  3.722 E A 0071  PHE CE2
E A 0062  LYS CD  3.696 E A 0071  PHE CE2
E A 0063  ASP C   2.433 C A 0064  GLN CA 
E A 0063  ASP C   3.474 C A 0064  GLN C  
E A 0063  ASP C   3.430 C A 0064  GLN CB 
E A 0063  ASP C   3.630 C A 0064  GLN CG 
C A 0064  GLN C   2.456 C A 0065  LEU CA 
C A 0064  GLN C   3.034 C A 0065  LEU C  
C A 0064  GLN C   2.921 C A 0065  LEU CB 
C A 0064  GLN CG  3.485 E A 0069  ILE CG2
C A 0065  LEU C   2.460 C A 0066  GLN CA 
C A 0065  LEU C   3.049 C A 0066  GLN C  
C A 0065  LEU C   2.928 C A 0066  GLN CB 
C A 0066  GLN C   2.434 C A 0067  SER CA 
C A 0066  GLN C   3.248 C A 0067  SER C  
C A 0066  GLN C   3.589 C A 0067  SER CB 
C A 0067  SER C   2.435 E A 0068  TYR CA 
C A 0067  SER C   3.611 E A 0068  TYR C  
C A 0067  SER C   3.271 E A 0068  TYR CB 
C A 0067  SER C   3.675 E A 0068  TYR CD1
E A 0068  TYR C   2.432 E A 0069  ILE CA 
E A 0068  TYR C   3.598 E A 0069  ILE C  
E A 0068  TYR C   3.270 E A 0069  ILE CB 
E A 0069  ILE C   2.431 E A 0070  CYS CA 
E A 0069  ILE C   3.288 E A 0070  CYS C  
E A 0069  ILE C   3.570 E A 0070  CYS CB 
E A 0070  CYS C   2.432 E A 0071  PHE CA 
E A 0070  CYS C   3.314 E A 0071  PHE C  
E A 0070  CYS C   3.550 E A 0071  PHE CB 
E A 0071  PHE C   2.433 C A 0072  CYS CA 
E A 0071  PHE C   3.457 C A 0072  CYS C  
E A 0071  PHE C   3.450 C A 0072  CYS CB 
C A 0072  CYS C   2.440 C A 0073  LEU CA 
C A 0072  CYS C   2.974 C A 0073  LEU C  
C A 0072  CYS C   3.664 C A 0073  LEU CB 
C A 0073  LEU CA  2.918 C A 0074  PRO CD 
C A 0073  LEU C   2.429 C A 0074  PRO CA 
C A 0073  LEU C   3.080 C A 0074  PRO C  
C A 0073  LEU C   3.621 C A 0074  PRO CB 
C A 0073  LEU C   3.626 C A 0074  PRO CG 
C A 0073  LEU C   2.507 C A 0074  PRO CD 
C A 0073  LEU CB  3.408 C A 0074  PRO CD 
C A 0073  LEU CB  3.498 E A 0076  PHE CD2
C A 0073  LEU CB  3.510 E A 0076  PHE CE2
C A 0074  PRO C   2.434 C A 0075  ALA CA 
C A 0074  PRO C   3.293 C A 0075  ALA C  
C A 0074  PRO C   3.579 C A 0075  ALA CB 
C A 0075  ALA C   2.434 E A 0076  PHE CA 
C A 0075  ALA C   3.377 E A 0076  PHE C  
C A 0075  ALA C   3.536 E A 0076  PHE CB 
C A 0075  ALA C   3.734 E A 0076  PHE CG 
E A 0076  PHE C   2.433 E A 0077  GLU CA 
E A 0076  PHE C   3.650 E A 0077  GLU C  
E A 0076  PHE C   3.170 E A 0077  GLU CB 
E A 0076  PHE CE1 3.792 E A 0084  HIS CG 
E A 0076  PHE CE1 3.725 E A 0084  HIS CE1
E A 0077  GLU C   2.433 C A 0078  GLY CA 
E A 0077  GLU C   3.361 C A 0078  GLY C  
E A 0077  GLU C   3.567 E A 0083  THR CB 
E A 0077  GLU CB  3.591 E A 0083  THR CB 
E A 0077  GLU CB  3.742 E A 0083  THR CG2
E A 0077  GLU CB  3.514 C A 0085  LYS CG 
E A 0077  GLU CG  3.637 C A 0085  LYS CG 
E A 0077  GLU CD  3.397 C A 0085  LYS CG 
E A 0077  GLU CD  3.759 C A 0085  LYS CD 
C A 0078  GLY C   2.435 C A 0079  ARG CA 
C A 0078  GLY C   2.998 C A 0079  ARG C  
C A 0078  GLY C   3.655 C A 0079  ARG CB 
C A 0079  ARG C   2.433 C A 0080  ASN CA 
C A 0079  ARG C   3.405 C A 0080  ASN C  
C A 0079  ARG C   3.493 C A 0080  ASN CB 
C A 0079  ARG C   3.683 C A 0080  ASN CG 
C A 0080  ASN C   2.449 C A 0081  CYS CA 
C A 0080  ASN C   2.967 C A 0081  CYS C  
C A 0080  ASN C   2.963 C A 0081  CYS CB 
C A 0081  CYS C   2.433 C A 0082  GLU CA 
C A 0081  CYS C   3.388 C A 0082  GLU C  
C A 0081  CYS C   3.517 C A 0082  GLU CB 
C A 0082  GLU C   2.433 E A 0083  THR CA 
C A 0082  GLU C   3.626 E A 0083  THR C  
C A 0082  GLU C   3.219 E A 0083  THR CB 
E A 0083  THR C   2.434 E A 0084  HIS CA 
E A 0083  THR C   3.485 E A 0084  HIS C  
E A 0083  THR C   3.419 E A 0084  HIS CB 
E A 0084  HIS C   2.434 C A 0085  LYS CA 
E A 0084  HIS C   3.163 C A 0085  LYS C  
E A 0084  HIS C   3.623 C A 0085  LYS CB 
C A 0085  LYS C   2.433 C A 0086  ASP CA 
C A 0085  LYS C   3.591 C A 0086  ASP C  
C A 0085  LYS C   3.286 C A 0086  ASP CB 
C A 0086  ASP C   2.434 C A 0087  ASP CA 
C A 0086  ASP C   3.279 C A 0087  ASP C  
C A 0086  ASP C   3.573 C A 0087  ASP CB 
C A 0087  ASP C   2.433 C A 0088  GLY CA 
C A 0087  ASP C   3.292 C A 0088  GLY C  
C A 0088  GLY C   2.462 C A 0089  SER CA 
C A 0088  GLY C   2.955 C A 0089  SER C  
C A 0088  GLY C   3.067 C A 0089  SER CB 
C A 0089  SER C   2.437 C A 0090  ALA CA 
C A 0089  SER C   3.406 C A 0090  ALA C  
C A 0089  SER C   3.501 C A 0090  ALA CB 

CHARGE_ATTR 2.00 12.00    21
C A 0046  ASP OD1 11.39 C A 0079  ARG NH2
E A 0063  ASP OD1 8.028 E A 0062  LYS NZ 
E A 0063  ASP OD2 9.317 E A 0062  LYS NZ 
E A 0077  GLU OE1 10.96 E A 0084  HIS ND1
E A 0077  GLU OE1 11.10 E A 0084  HIS NE2
E A 0077  GLU OE2 11.37 E A 0084  HIS ND1
E A 0077  GLU OE2 11.08 E A 0084  HIS NE2
E A 0077  GLU OE1 4.919 C A 0085  LYS NZ 
E A 0077  GLU OE2 3.624 C A 0085  LYS NZ 
C A 0082  GLU OE1 10.72 C A 0079  ARG NH1
C A 0082  GLU OE1 11.03 C A 0079  ARG NH2
C A 0086  ASP OD1 6.471 E A 0084  HIS ND1
C A 0086  ASP OD1 4.312 E A 0084  HIS NE2
C A 0086  ASP OD2 7.247 E A 0084  HIS ND1
C A 0086  ASP OD2 5.383 E A 0084  HIS NE2
C A 0086  ASP OD1 10.61 C A 0085  LYS NZ 
C A 0086  ASP OD2 10.78 C A 0085  LYS NZ 
C A 0087  ASP OD1 11.09 E A 0084  HIS NE2
C A 0087  ASP OD2 11.95 E A 0084  HIS NE2
C A 0087  ASP OD1 7.738 C A 0085  LYS NZ 
C A 0087  ASP OD2 6.500 C A 0085  LYS NZ 

CHARGE_REPU 2.00 12.00    22
C A 0046  ASP OD1 9.474 C A 0048  ASP OD1
C A 0046  ASP OD1 11.13 C A 0048  ASP OD2
C A 0046  ASP OD2 10.63 C A 0048  ASP OD1
C A 0046  ASP OD1 11.05 E A 0063  ASP OD2
C A 0046  ASP OD2 11.23 E A 0063  ASP OD2
C A 0048  ASP OD1 11.72 E A 0063  ASP OD2
C A 0048  ASP OD2 11.95 E A 0063  ASP OD1
E A 0077  GLU OE1 9.295 C A 0082  GLU OE1
E A 0077  GLU OE1 8.269 C A 0082  GLU OE2
E A 0077  GLU OE2 11.33 C A 0082  GLU OE1
E A 0077  GLU OE2 10.40 C A 0082  GLU OE2
E A 0077  GLU OE2 11.81 C A 0086  ASP OD1
E A 0077  GLU OE1 11.99 C A 0087  ASP OD1
E A 0077  GLU OE1 11.17 C A 0087  ASP OD2
E A 0077  GLU OE2 11.07 C A 0087  ASP OD1
E A 0077  GLU OE2 9.997 C A 0087  ASP OD2
E A 0084  HIS ND1 11.69 C A 0085  LYS NZ 
E A 0084  HIS NE2 10.99 C A 0085  LYS NZ 
C A 0086  ASP OD1 8.527 C A 0087  ASP OD1
C A 0086  ASP OD1 9.477 C A 0087  ASP OD2
C A 0086  ASP OD2 7.290 C A 0087  ASP OD1
C A 0086  ASP OD2 8.645 C A 0087  ASP OD2

HB_MM       2.00 3.20    62
C A 0046  ASP N   2.206 C A 0045  SER O  
C A 0047  GLY N   2.205 C A 0046  ASP O  
C A 0048  ASP N   2.204 C A 0047  GLY O  
C A 0049  GLN N   3.143 C A 0047  GLY O  
C A 0049  GLN N   2.205 C A 0048  ASP O  
C A 0050  CYS N   2.205 C A 0049  GLN O  
C A 0051  ALA N   3.184 C A 0049  GLN O  
C A 0051  ALA N   2.204 C A 0050  CYS O  
C A 0052  SER N   2.204 C A 0051  ALA O  
C A 0053  SER N   2.206 C A 0052  SER O  
C A 0054  PRO N   2.230 C A 0053  SER O  
C A 0055  CYS N   2.205 C A 0054  PRO O  
C A 0056  GLN N   2.205 C A 0055  CYS O  
C A 0056  GLN N   2.996 C A 0080  ASN O  
C A 0057  ASN N   2.207 C A 0056  GLN O  
C A 0058  GLY N   2.872 C A 0056  GLN O  
C A 0058  GLY N   2.205 C A 0057  ASN O  
C A 0059  GLY N   2.917 C A 0056  GLN O  
C A 0059  GLY N   2.205 C A 0058  GLY O  
E A 0060  SER N   2.205 C A 0059  GLY O  
E A 0060  SER N   3.072 E A 0071  PHE O  
E A 0061  CYS N   2.205 E A 0060  SER O  
E A 0062  LYS N   2.206 E A 0061  CYS O  
E A 0062  LYS N   3.090 E A 0069  ILE O  
E A 0063  ASP N   2.204 E A 0062  LYS O  
C A 0064  GLN N   2.205 E A 0063  ASP O  
C A 0065  LEU N   2.206 C A 0064  GLN O  
C A 0066  GLN N   2.205 C A 0065  LEU O  
C A 0067  SER N   2.557 C A 0065  LEU O  
C A 0067  SER N   2.203 C A 0066  GLN O  
E A 0068  TYR N   2.204 C A 0067  SER O  
E A 0069  ILE N   2.940 E A 0062  LYS O  
E A 0069  ILE N   2.205 E A 0068  TYR O  
E A 0070  CYS N   2.204 E A 0069  ILE O  
E A 0071  PHE N   2.729 E A 0060  SER O  
E A 0071  PHE N   2.204 E A 0070  CYS O  
C A 0072  CYS N   2.205 E A 0071  PHE O  
C A 0073  LEU N   2.205 C A 0072  CYS O  
C A 0074  PRO N   2.228 C A 0073  LEU O  
C A 0075  ALA N   3.082 C A 0073  LEU O  
C A 0075  ALA N   2.206 C A 0074  PRO O  
E A 0076  PHE N   2.206 C A 0075  ALA O  
E A 0077  GLU N   2.205 E A 0076  PHE O  
E A 0077  GLU N   2.595 E A 0083  THR O  
C A 0078  GLY N   2.207 E A 0077  GLU O  
C A 0079  ARG N   2.205 C A 0078  GLY O  
C A 0080  ASN N   2.205 C A 0079  ARG O  
C A 0081  CYS N   3.170 C A 0078  GLY O  
C A 0081  CYS N   2.206 C A 0080  ASN O  
C A 0082  GLU N   3.051 E A 0077  GLU O  
C A 0082  GLU N   2.204 C A 0081  CYS O  
E A 0083  THR N   2.844 E A 0077  GLU O  
E A 0083  THR N   2.206 C A 0082  GLU O  
E A 0084  HIS N   2.204 E A 0083  THR O  
C A 0085  LYS N   2.595 C A 0075  ALA O  
C A 0085  LYS N   2.205 E A 0084  HIS O  
C A 0086  ASP N   2.205 C A 0085  LYS O  
C A 0087  ASP N   2.205 C A 0086  ASP O  
C A 0088  GLY N   2.204 C A 0087  ASP O  
C A 0089  SER N   2.209 C A 0088  GLY O  
C A 0090  ALA N   2.561 C A 0088  GLY O  
C A 0090  ALA N   2.204 C A 0089  SER O  

HB_MS       2.00 3.20     9
C A 0046  ASP O   2.850 C A 0049  GLN NE2
C A 0047  GLY O   2.603 C A 0049  GLN NE2
C A 0048  ASP N   3.090 C A 0049  GLN OE1
C A 0066  GLN O   2.595 C A 0049  GLN NE2
E A 0068  TYR N   3.102 C A 0067  SER OG 
C A 0081  CYS O   2.594 C A 0057  ASN ND2
C A 0082  GLU O   2.967 E A 0083  THR OG1
C A 0088  GLY O   2.455 C A 0089  SER OG 
C A 0090  ALA N   2.582 C A 0089  SER OG 

HB_SS       2.00 3.20     1
C A 0080  ASN ND2 2.597 E A 0068  TYR OH 

AROMATIC    0.00 8.00     1
E A 0076  PHE 4.925 E A 0084  HIS

SS_BOND     1.50 2.80     3
C A 0050  CYS SG  2.020 E A 0061  CYS SG 
C A 0055  CYS SG  2.020 E A 0070  CYS SG 
C A 0072  CYS SG  2.020 C A 0081  CYS SG