RESTRM MAIN      N       1.20134   0.84658   0.        1
RESTRM MAIN      CA      0.        0.        0.        2
RESTRM MAIN      C      -1.25029   0.88107   0.        3
RESTRM MAIN      O      -2.18525   0.66029  -0.78409   4
RESTRM CTERMINAL N       1.20006   0.84799   0.        1
RESTRM CTERMINAL CA      0.        0.        0.        2
RESTRM CTERMINAL C      -1.26095   0.86727   0.00000   3
RESTRM CTERMINAL O      -2.32397   0.27288  -0.29188   4
RESTRM CTERMINAL OXT    -1.15186   2.04837   0.35987   5
RESTRM NAMINO    N       1.20134   0.84658   0.        1
RESTRM NAMINO    CA      0.        0.        0.        2
RESTRM NAMINO    C      -1.25029   0.88107   0.        3
RESTRM NAMINO    O      -2.18525   0.66029  -0.78409   4
RESTRM NFORMYL   N       1.19423   0.82137   0.00000   1
RESTRM NFORMYL   CA      0.        0.        0.        2
RESTRM NFORMYL   C      -1.24896   0.88255   0.        3
RESTRM NFORMYL   O      -2.10649   0.78632  -0.90439   4
RESTRM NFORMYL   OT      2.46193  -0.77877  -0.93569   5
RESTRM NFORMYL   CT      2.33913   0.39064  -0.53355   6
RESTRM NACETYL   N       1.19423   0.82137   0.00000   1
RESTRM NACETYL   CA      0.        0.        0.        2
RESTRM NACETYL   C      -1.24896   0.88255   0.        3
RESTRM NACETYL   O      -2.10649   0.78632  -0.90439   4
RESTRM NACETYL   OT      2.46193  -0.77877  -0.93569   5
RESTRM NACETYL   CT1     2.33913   0.39064  -0.53355   6
RESTRM NACETYL   CT2     3.44659   1.39160  -0.63532   7
RESLNK TPEPTIDE  CA      0.000     0.000     0.0      -2
RESLNK TPEPTIDE  C       0.578     1.417     0.0      -3
RESLNK TPEPTIDE  O       1.804     1.607     0.0      -4
RESLNK TPEPTIDE  N      -0.335     2.370     0.0       1
RESLNK TPEPTIDE  CA      0.000     3.801     0.0       2
RESLNK CPEPTIDE  CA      0.000     0.000     0.000    -2
RESLNK CPEPTIDE  C       1.309     0.792     0.000    -3
RESLNK CPEPTIDE  O       2.385     0.176     0.000    -4
RESLNK CPEPTIDE  N       1.235     2.110     0.000     1
RESLNK CPEPTIDE  CA      0.000     2.907     0.000     2
RESLNK TPROLINE  CA      0.000     0.000     0.0      -2
RESLNK TPROLINE  C       0.578     1.417     0.0      -3
RESLNK TPROLINE  O       1.804     1.607     0.0      -4
RESLNK TPROLINE  N      -0.335     2.370     0.0       1
RESLNK TPROLINE  CA      0.000     3.801     0.0       2
RESLNK TPROLINE  CD     -1.800     2.196     0.0       7
RESLNK CPROLINE  CA      0.000     0.000     0.000    -2
RESLNK CPROLINE  C       1.309     0.792     0.000    -3
RESLNK CPROLINE  O       2.385     0.176     0.000    -4
RESLNK CPROLINE  N       1.235     2.110     0.000     1
RESLNK CPROLINE  CA      0.000     2.907     0.000     2
RESLNK CPROLINE  CD      2.455     2.939     0.000     7
RESLNK CSSC      CB     -1.449     1.764     0.000     5
RESLNK CSSC      SG     -1.019     0.000     0.000     6
RESLNK CSSC      SG      1.019     0.000     0.000    -6
RESLNK CSSC      CB      1.449     0.000     1.764    -5
RESIDU ALA       CB     +0.02022  -0.92681   1.20938   5    A
RESIDU ARG       CB     -0.02207  -0.93780   1.20831   5    R
RESIDU ARG       CG     -0.09067  -0.23808   2.55932   6    R
RESIDU ARG       CD     -0.79074  -1.07410   3.57563   7    R
RESIDU ARG       NE     -0.76228  -0.46664   4.89930   8    R
RESIDU ARG       CZ     -1.57539  -0.83569   5.89157   9    R
RESIDU ARG       NH1    -2.60422  -1.65104   5.68019  10    R
RESIDU ARG       NH2    -1.38328  -0.33329   7.11065  11    R
RESIDU ASN       CB      0.04600  -1.02794   1.12104   5    N
RESIDU ASN       CG     -0.15292  -0.42844   2.50080   6    N
RESIDU ASN       OD1    -0.39364   0.78048   2.63809   7    N
RESIDU ASN       ND2    -0.06382  -1.27086   3.52863   8    N
RESIDU ASP       CB      0.04600  -1.02794   1.12104   5    D
RESIDU ASP       CG     -0.15292  -0.42844   2.50080   6    D
RESIDU ASP       OD1    -0.39364   0.78048   2.63809   7    D
RESIDU ASP       OD2    -0.06930  -1.21904   3.46540   8    D
RESIDU CYS       CB     +0.01317  -0.95892   1.18266   5    C
RESIDU CYS       SG     -0.07941  -0.15367   2.80168   6    C
RESIDU GLN       CB     -0.01691  -0.98634   1.16423   5    Q
RESIDU GLN       CG     -0.08291  -0.32584   2.52866   6    Q
RESIDU GLN       CD     -0.20841  -1.31760   3.65937   7    Q
RESIDU GLN       OE1    -0.48899  -2.49684   3.46331   8    Q
RESIDU GLN       NE2    -0.00450  -0.81846   4.87646   9    Q
RESIDU GLU       CB     -0.06551  -0.87677   1.25157   5    E
RESIDU GLU       CG      1.15947  -1.71468   1.59818   6    E
RESIDU GLU       CD      1.40807  -2.90920   0.72611   7    E
RESIDU GLU       OE1     0.92644  -3.06007  -0.38343   8    E
RESIDU GLU       OE2     2.16269  -3.74330  +1.27140   9    E
RESIDU GLY       CA      0.0       0.0       0.0       2    G : SPECIAL CASE
RESIDU HIS       CB     -0.06434  -0.96857   1.20324   5    H
RESIDU HIS       CG     -0.52019  -0.29684   2.46369   6    H
RESIDU HIS       ND1     0.26457  +0.53405   3.22184   7    H
RESIDU HIS       CE1    -0.46699  +1.05500   4.19371   8    H
RESIDU HIS       NE2    -1.69370  +0.59727   4.09040   9    H
RESIDU HIS       CD2    -1.75570  -0.25685   3.02097  10    H
RESIDU ILE       CB      0.03196  -0.97649   1.23019   5    I
RESIDU ILE       CG1    -0.83268  -2.22363   0.92046   6    I
RESIDU ILE       CG2    -0.39832  -0.28853   2.54980   7    I
RESIDU ILE       CD1    -0.77555  -3.32741   2.01167   8    I
RESIDU LEU       CB      0.09835  -0.94411   1.20341   5    L
RESIDU LEU       CG     -0.96072  -2.02814   1.32143   6    L
RESIDU LEU       CD1    -0.89548  -2.98661   0.13861   7    L
RESIDU LEU       CD2    -0.73340  -2.79002   2.62540   8    L
RESIDU LYS       CB     -0.03606  -0.92129   1.21541   5    K
RESIDU LYS       CG      1.19773  -1.81387   1.35938   6    K
RESIDU LYS       CD      1.05466  -2.77178   2.53242   7    K
RESIDU LYS       CE      2.34215  -3.51295   2.82637   8    K
RESIDU LYS       NZ      2.16781  -4.42240   3.98733   9    K
RESIDU MET       CB      0.02044  -0.96506   1.17716   5    M
RESIDU MET       CG     -1.00916  -2.05384   1.00286   6    M
RESIDU MET       SD     -0.77961  -3.24454   2.37236   7    M
RESIDU MET       CE     -2.08622  -4.42220   1.97795   8    M
RESIDU PHE       CB      0.00662  -1.03603   1.11081   5    F
RESIDU PHE       CG      0.03254  -0.49711   2.50951   6    F
RESIDU PHE       CD1    -1.15813  -0.12084   3.13467   7    F
RESIDU PHE       CE1    -1.15720   0.38038   4.42732   8    F
RESIDU PHE       CZ      0.05385   0.51332   5.11032   9    F
RESIDU PHE       CE2     1.26137   0.11613   4.50975  10    F
RESIDU PHE       CD2     1.23668  -0.38351   3.20288  11    F
RESIDU PRO       CB      0.12372  -0.78264   1.31393   5    P
RESIDU PRO       CG      0.89489  +0.13845   2.22063   6    P
RESIDU PRO       CD      1.87411   0.86170   1.30572   7    P
RESIDU SER       CB     -0.00255  -0.96014   1.17670   5    S
RESIDU SER       OG     -0.19791  -0.28358   2.40542   6    S
RESIDU THR       CB     -0.00660  -0.98712   1.23470   5    T
RESIDU THR       OG1     0.04119  -0.14519   2.43011   6    T
RESIDU THR       CG2    +1.12889  -2.01366   1.21493   7    T
RESIDU TRP       CB      0.02501  -0.98461   1.16268   5    W
RESIDU TRP       CG      0.03297  -0.36560   2.51660   6    W
RESIDU TRP       CD1    -1.03107   0.15011   3.20411   7    W
RESIDU TRP       NE1    -0.62445   0.62417   4.42903   8    W
RESIDU TRP       CE2     0.72100   0.41985   4.55667   9    W
RESIDU TRP       CZ2     1.57452   0.72329   5.60758  10    W
RESIDU TRP       CH2     2.91029   0.38415   5.45120  11    W
RESIDU TRP       CZ3     3.37037  -0.23008   4.28944  12    W
RESIDU TRP       CE3     2.51952  -0.53303   3.24549  13    W
RESIDU TRP       CD2     1.17472  -0.20516   3.37412  14    W
RESIDU TYR       CB      0.00470  -0.95328   1.20778   5    Y
RESIDU TYR       CG     -0.18427  -0.27254   2.54372   6    Y
RESIDU TYR       CD1     0.89731   0.26132   3.25049   7    Y
RESIDU TYR       CE1     0.72371   0.85064   4.50059   8    Y
RESIDU TYR       CZ     -0.54776   0.88971   5.06861   9    Y
RESIDU TYR       CE2    -1.63905   0.38287   4.37622  10    Y
RESIDU TYR       CD2    -1.44975  -0.19374   3.12415  11    Y
RESIDU TYR       OH     -0.76405   1.40409   6.31652  12    Y
RESIDE VAL       CB      0.05260  -0.99339   1.17429   5    V
RESIDE VAL       CG1    -0.13288  -0.31545   2.52668   6    V
RESIDE VAL       CG2    -0.94265  -2.12930   0.99811   7    V
RESIDU HEM       NC      0.0000   -2.0088    0.0       1    X
RESIDU HEM       C1C     1.1053   -2.8417    0.0       2    X
RESIDU HEM       C2C     0.6672   -4.2229    0.0       3    X
RESIDU HEM       C3C    -0.6672   -4.2229    0.0       4    X
RESIDU HEM       C4C    -1.1053   -2.8417    0.0       5    X
RESIDU HEM       CMC     1.6410   -5.4211    0.0       6    X
RESIDU HEM       CAC    -1.6410   -5.4211    0.0       7    X
RESIDU HEM       CBC    -1.1640   -6.6701    0.0       8    X
RESIDU HEM       CHD    -2.4159   -2.4159    0.0       9    X
RESIDU HEM       ND     -2.0088    0.0000    0.0      10    X
RESIDU HEM       C1D    -2.8417   -1.1053    0.0      11    X
RESIDU HEM       C2D    -4.2229   -0.6672    0.0      12    X
RESIDU HEM       C3D    -4.2229    0.6672    0.0      13    X
RESIDU HEM       C4D    -2.8417    1.1053    0.0      14    X
RESIDU HEM       CMD    -5.4211   -1.6410    0.0      15    X
RESIDU HEM       CAD    -5.4211    1.6410    0.0      16    X
RESIDU HEM       CBD    -5.1275    3.1375    0.0      17    X
RESIDU HEM       CGD    -6.3287    4.0459    0.0      18    X
RESIDU HEM       O1D    -7.4603    3.4964    0.0      19    X
RESIDU HEM       O2D    -6.1081    5.2844    0.0      20    X
RESIDU HEM       CHA    -2.4159    2.4159    0.0      21    X
RESIDU HEM       NA      0.0000    2.0088    0.0      22    X
RESIDU HEM       C1A    -1.1053    2.8417    0.0      23    X
RESIDU HEM       C2A    -0.6672    4.2229    0.0      24    X
RESIDU HEM       C3A     0.6672    4.2229    0.0      25    X
RESIDU HEM       C4A     1.1053    2.8417    0.0      26    X
RESIDU HEM       CMA     1.6410    5.4211    0.0      27    X
RESIDU HEM       CAA    -1.6410    5.4211    0.0      28    X
RESIDU HEM       CBA    -3.1375    5.1275    0.0      29    X
RESIDU HEM       CGA    -4.0459    6.3287    0.0      30    X
RESIDU HEM       O1A    -3.4964    7.4603    0.0      31    X
RESIDU HEM       O2A    -5.2844    6.1081    0.0      32    X
RESIDU HEM       CHB     2.4159    2.4159    0.0      33    X
RESIDU HEM       NB      2.0088    0.0000    0.0      34    X
RESIDU HEM       C1B     2.8417    1.1053    0.0      35    X
RESIDU HEM       C2B     4.2229    0.6672    0.0      36    X
RESIDU HEM       C3B     4.2229   -0.6672    0.0      37    X
RESIDU HEM       C4B     2.8417   -1.1053    0.0      38    X
RESIDU HEM       CMB     5.4211    1.6410    0.0      39    X
RESIDU HEM       CAB     5.4211   -1.6410    0.0      40    X
RESIDU HEM       CBB     6.6701   -1.1640    0.0      41    X
RESIDU HEM       CHC     2.4159   -2.4159    0.0      42    X
RESIDU HEM       FE      0.0000    0.0000    0.0      43    X
RESIDU HEM       C       0.        0.       -1.8600   44    X
RESIDU HEM       N       0.        0.       -3.0600   45    X
RESIDU WAT       O       0.0000    0.0000    0.0000    1    O
RESIDU SUL       S       0.0000    0.0000    0.0000    1    U
RESIDU SUL       O1      1.2247    0.0000    0.8661    2    U
RESIDU SUL       O2     -1.2247    0.0000    0.8661    3    U
RESIDU SUL       O3      0.0000    1.2247   -0.8661    4    U
RESIDU SUL       O4      0.0000   -1.2247   -0.8661    5    U
RESIDU FEO       O       0.0       0.0       0.0       1    J
RESIDU FEO       FE1     0.0       0.0      -1.7900    2    J
RESIDU FEO       FE2     0.0       0.0      +1.7900    3    J
RESIDU CAL       CA1     0.0       0.0       0.0       1    c
RESIDU DIS       CG      0.0       0.0       0.0       1    Z
RESIDU DIS       CD      0.0       0.0       0.0       2    Z
RESIDU DIS       NE      0.0       0.0       0.0       3    Z
RESIDU DIS       CZ      0.0       0.0       0.0       4    Z
RESIDU DIS       CG      0.0       0.0       0.0       5    Z
RESIDU DIS       NH1     0.0       0.0       0.0       6    Z
RESIDU DIS       NH2     0.0       0.0       0.0       7    Z
RESIDU DIS       OE1     0.0       0.0       0.0       8    Z
RESIDU DIS       OE2     0.0       0.0       0.0       9    Z
RESIDU DIS       O       0.0       0.0       0.0      10    Z
RESIDU DIS       OD1     0.0       0.0       0.0      11    Z
RESIDU DIS       OD2     0.0       0.0       0.0      12    Z
RESIDU DIS       OG      0.0       0.0       0.0      13    Z
RESIDU DIS       H1      0.0       0.0       0.0      14    Z
RESIDU DIS       H2      0.0       0.0       0.0      15    Z
RESIDU DIS       NZ      0.0       0.0       0.0      16    Z
DISTRM CTERMINAL   3  5 1 3  4  5 2 4  2  5 2 4
DISTRM NAMINO
DISTRM NFORMYL   1  6 1 3  5  6 1 3  2  6 2 4  1  5 2 4  2  5 3 0
DISTRM NACETYL   1  6 1 3  5  6 1 3  6  7 1 3  2  6 2 4  1  5 2 4 C
DISTRM NACETYL   1  7 2 4  5  7 2 4  2  5 3 0  2  7 3 0
DISLNK TPEP      1  3 1 1  1  4 2 2  1  2 2 2  2  3 2 2  2  4 3 0  2  2 3 0
DISLNK CPEP      1  3 1 1  1  4 2 2  1  2 2 2  2  3 2 2  2  4 3 0  2  2 3 0
DISLNK TPRO      1  3 1 1  1  4 2 2  1  2 2 2  2  3 2 2  2  4 3 0  C
DISLNK TPRO      2  2 3 0  7  3 2 2  7  2 3 0  7  4 3 0
DISLNK CPRO      1  3 1 1  1  4 2 2  1  2 2 2  2  3 2 2  2  4 3 0  C
DISLNK CPRO      2  2 3 0  7  3 2 2  7  2 3 0  7  4 3 0
DISLNK CSSC      6  6 1 1  5  6 2 2  6  5 2 2
DISRES ALA       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES ALA       5  2 1 3  5  3 2 4  5  1 2 4
DISRES ARG       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES ARG       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES ARG       7  8 1 3  8  9 1 3  9 10 1 3  9 11 1 3  2  6 2 4  C
DISRES ARG       5  7 2 4  6  8 2 4  7  9 2 4  8 10 2 4  8 11 2 4 10 11 2 4
DISRES ASN       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES ASN       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES ASN       6  8 1 3  2  6 2 4  5  7 2 4  5  8 2 4  7  8 2 4
DISRES ASP       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES ASP       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES ASP       6  8 1 3  2  6 2 4  5  7 2 4  5  8 2 4  7  8 2 4
DISRES CYS       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES CYS       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  2  6 2 4
DISRES GLN       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES GLN       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES GLN       7  8 1 3  7  9 1 3  2  6 2 4  5  7 2 4  6  8 2 4  C
DISRES GLN       6  9 2 4  8  9 2 4
DISRES GLU       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES GLU       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES GLU       7  8 1 3  7  9 1 3  2  6 2 4  5  7 2 4  6  8 2 4  C
DISRES GLU       6  9 2 4  8  9 2 4
DISRES GLY       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2
DISRES HIS       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES HIS       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES HIS       7  8 1 3  8  9 1 3  9 10 1 3 10  6 1 3  2  6 2 4  C
DISRES HIS       5  7 2 4  5 10 2 4  6  8 2 4  6  9 2 4  7  9 2 4  C
DISRES HIS       7 10 2 4 10  8 2 4  5  8 3 0  5  9 3 0
DISRES ILE       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES ILE       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  8 1 3  C
DISRES ILE       5  7 1 3  2  6 2 4  2  7 2 4  6  7 2 4  5  8 2 4
DISRES LEU       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES LEU       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES LEU       6  8 1 3  2  6 2 4  5  7 2 4  5  8 2 4  7  8 2 4
DISRES LYS       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES LYS       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES LYS       7  8 1 3  8  9 1 3  2  6 2 4  5  7 2 4  6  8 2 4  7  9 2 4
DISRES MET       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES MET       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES MET       7  8 1 3  2  6 2 4  5  7 2 4  6  8 2 4
DISRES PHE       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES PHE       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES PHE       7  8 1 3  8  9 1 3  9 10 1 3 10 11 1 3 11  6 1 3  C
DISRES PHE       2  6 2 4  5  7 2 4  5 11 2 4  7 11 2 4  6  8 2 4  C
DISRES PHE       7  9 2 4  8 10 2 4  9 11 2 4  6 10 2 4  5  8 3 0  C
DISRES PHE       5 10 3 0  6  9 3 0  7 10 3 0  8 11 3 0
DISRES PRO       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES PRO       5  2 1 1  5  3 2 2  5  1 2 2  5  6 1 1  6  7 1 1  C
DISRES PRO       7  1 1 1  2  6 2 2  5  7 2 2  6  1 2 2  7  2 2 2
DISRES SER       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES SER       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  2  6 2 4
DISRES THR       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES THR       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  5  7 1 3  C
DISRES THR       2  6 2 4  2  7 2 4  6  7 2 4
DISRES TRP       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES TRP       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES TRP       7  8 1 3  8  9 1 3  9 14 1 3  9 10 1 3 10 11 1 3  C
DISRES TRP      11 12 1 3 12 13 1 3 13 14 1 3 14  6 1 3  2  6 2 4  C
DISRES TRP       5  7 2 4  5 14 2 4  7 14 2 4  6  8 2 4  7  9 2 4  C
DISRES TRP       8 14 2 4  8 10 2 4  9 11 2 4 10 12 2 4 11 13 2 4  C
DISRES TRP      12 14 2 4 13  9 2 4 13  6 2 4  6  9 2 4 10 14 2 4  C
DISRES TRP       5  8 3 0  5  9 3 0  5 13 3 0  6 10 3 0  6 12 3 0  C
DISRES TRP       7 10 3 0  7 13 3 0  8 11 3 0  8 13 3 0  9 12 3 0  C
DISRES TRP      10 13 3 0 11 14 3 0
DISRES TYR       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES TYR       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  6  7 1 3  C
DISRES TYR       7  8 1 3  8  9 1 3  9 10 1 3 10 11 1 3 11  6 1 3  C
DISRES TYR       9 12 1 3  5  7 2 4  5 11 2 4  7 11 2 4  6  8 2 4  C
DISRES TYR       7  9 2 4  8 10 2 4  9 11 2 4  6 10 2 4  2  6 2 4  C
DISRES TYR       8 12 2 4 10 12 2 4  5  8 3 0  5 10 3 0  6  9 3 0  C
DISRES TYR       7 10 3 0  8 11 3 0  7 12 3 0 11 12 3 0
DISRES VAL       1  2 1 1  2  3 1 1  3  4 1 1  1  3 2 2  2  4 2 2  C
DISRES VAL       5  2 1 3  5  3 2 4  5  1 2 4  5  6 1 3  5  7 1 3  C
DISRES VAL       2  6 2 4  2  7 2 4  6  7 2 4
DISRES HEM       1  2 1 1  2  3 1 1  3  4 1 1  4  5 1 1  5  1 1 1  C
DISRES HEM       3  6 1 1  4  7 1 1  7  8 1 1  5  9 1 1  9 11 1 1  C
DISRES HEM      10 11 1 1 11 12 1 1 12 13 1 1 13 14 1 1 14 10 1 1  C
DISRES HEM      12 15 1 1 13 16 1 1 16 17 1 1 17 18 1 1 18 19 1 1  C
DISRES HEM      18 20 1 1 14 21 1 1 21 23 1 1 22 23 1 1 23 24 1 1  C
DISRES HEM      24 25 1 1 25 26 1 1 26 22 1 1 25 27 1 1 24 28 1 1  C
DISRES HEM      28 29 1 1 29 30 1 1 30 31 1 1 30 32 1 1 26 33 1 1  C
DISRES HEM      33 35 1 1 34 35 1 1 35 36 1 1 36 37 1 1 37 38 1 1  C
DISRES HEM      38 34 1 1 36 39 1 1 37 40 1 1 40 41 1 1 38 42 1 1  C
DISRES HEM      42  2 1 1  2  5 2 2  1  3 2 2  2  4 2 2  3  5 2 2  C
DISRES HEM       4  1 2 2  6  2 2 2  6  4 2 2  7  3 2 2  7  5 2 2  C
DISRES HEM       8  4 2 2  9  1 2 2  9  4 2 2  9 10 2 2  9 12 2 2  C
DISRES HEM      11 14 2 2 10 12 2 2 11 13 2 2 12 14 2 2 13 10 2 2  C
DISRES HEM      15 11 2 2 15 13 2 2 16 12 2 2 16 14 2 2 17 13 2 2  C
DISRES HEM      18 16 2 2 17 19 2 2 17 20 2 2 19 20 2 2 21 10 2 2  C
DISRES HEM      21 13 2 2 21 22 2 2 21 24 2 2 23 26 2 2 22 24 2 2  C
DISRES HEM      23 25 2 2 24 26 2 2 25 22 2 2 27 24 2 2 27 26 2 2  C
DISRES HEM      28 23 2 2 28 25 2 2 29 24 2 2 30 28 2 2 29 31 2 2  C
DISRES HEM      29 32 2 2 31 32 2 2 33 22 2 2 33 25 2 2 33 34 2 2  C
DISRES HEM      33 36 2 2 38 35 2 2 34 36 2 2 35 37 2 2 36 38 2 2  C
DISRES HEM      37 34 2 2 39 35 2 2 39 37 2 2 40 36 2 2 40 38 2 2  C
DISRES HEM      41 37 2 2 42 34 2 2 42 37 2 2 42  1 2 2 42  3 2 2  C
DISRES HEM      43  2 2 2 43  5 2 2 43 11 2 2 43 14 2 2 43 23 2 2  C
DISRES HEM      43 26 2 2 43 35 2 2 43 38 2 2 43  1 1 1 43 10 1 1  C
DISRES HEM      43 22 1 1 43 34 1 1  1 10 2 2 10 22 2 2 22 34 2 2  C
DISRES HEM      34  1 2 2  1  6 3 0  1  7 3 0  2  7 3 0  2  9 3 0  C
DISRES HEM       3  9 3 0  4 42 3 0  5  6 3 0  5 42 3 0  6  7 3 0  C
DISRES HEM       6 42 3 0  7  9 3 0 10 15 3 0 10 16 3 0 11 16 3 0  C
DISRES HEM      11 21 3 0 12 21 3 0 13  9 3 0 14 15 3 0 14  9 3 0  C
DISRES HEM      15 16 3 0 15  9 3 0 16 21 3 0 22 27 3 0 22 28 3 0  C
DISRES HEM      23 27 3 0 23 33 3 0 24 33 3 0 25 21 3 0 26 28 3 0  C
DISRES HEM      26 21 3 0 27 28 3 0 27 21 3 0 28 33 3 0 34 39 3 0  C
DISRES HEM      34 40 3 0 35 40 3 0 35 42 3 0 36 42 3 0 37 33 3 0  C
DISRES HEM      38 39 3 0 38 33 3 0 39 40 3 0 39 33 3 0 40 42 3 0  C
DISRES HEM      43 44 1 1 44 45 1 1 44  1 2 2 44 10 2 2 44 22 2 2  C
DISRES HEM      44 34 2 2 44  2 3 0 44  5 3 0 44 11 3 0 44 14 3 0  C
DISRES HEM      44 23 3 0 44 26 3 0 44 35 3 0 44 38 3 0
DISRES WAT
DISRES SUL       1  2 1 1  1  3 1 1  1  4 1 1  1  5 1 1  2  3 2 2  C
DISRES SUL       2  4 2 2  2  5 2 2  3  4 2 2  3  5 2 2  4  5 2 2
DISRES FEO       1  2 1 1  1  3 1 1
DISRES CAL
PLARES ALA
PLARES ARG  8   9  10  11
PLARES ASN  5   6   7   8
PLARES ASP  5   6   7   8
PLARES CYS
PLARES GLN  6   7   8   9
PLARES GLU  6   7   8   9
PLARES GLY
PLARES HIS  5   6   7   8   9  10
PLARES ILE
PLARES LEU
PLARES LYS
PLARES MET
PLARES PHE  5   6   7   8   9  10  11
PLARES PRO
PLARES SER
PLARES THR
PLARES TRP  5   6   7   8   9  10  11  12  13  14
PLARES TYR  5   6   7   8   9  10  11  12
PLARES VAL
PLARES WAT
PLARES SUL
PLARES FEO
PLARES CAL
PLAPRO HEM    1   2   3   4   5   6   7   9  42 : look!
PLAPRO HEM   10  11  12  13  14  15  16  21   9
PLAPRO HEM   22  23  24  25  26  27  28  33  21
PLAPRO HEM   34  35  36  37  38  39  40  42  33
PLAPRO HEM   17  18  19  20
PLAPRO HEM   29  30  31  32
PLATRM CTER 2   3   4   5
PLATRM NAMI
PLATRM NFOR
PLATRM NACE 1   5    6    7
PLALNK LINK 2   3   4   1   2   7
PLALNL      2   5   3  -3  -1  -2  -6  -4  -5   1  -8  -7  -9 -11 -15
CHIRAL MET  1    2    1    3    5
CHIRAL ILE  1    5    2    6    7
CHIRAL THR  1    5    2    6    7
CHIRAL LEU  0    6    5    7    8
CHIRAL VAL  0    5    2    6    7
VDWDIS HYDROGEN      1     2.40
VDWDIS DEUTERIUM     2     2.40
VDWDIS CARBONYL-C    3     3.40
VDWDIS CARBON        6     3.70
VDWDIS NITROGEN      7     3.10
VDWDIS OXYGEN        8     3.00
VDWDIS SODIUM+      11     1.90
VDWDIS MAGNESUM++   12     1.30
VDWDIS PHOSPHORUS   15     3.70
VDWDIS SULFUR       16     3.60
VDWDIS CHLORIDE-    17     3.60
VDWDIS CALCIUM++    20     2.00
VDWDIS MANGANES++   23     2.20
VDWDIS IRON++       24     2.20
VDWDIS ZINC++       28     2.40
VDWTRM CTERMINAL  1
VDWCON CTERMINAL  1  5 1
VDWTRM NAMINO    0
VDWTRM NFORMYL   4
VDWCON NFORMYL  3  5 1  3  6 1  4  5 2  4  6 2
VDWTRM NACETYL   6
VDWCON NACETYL  3  5 1  3  6 1  3  7 1  4  5 2  4  6 2  4  7 2
VDWLNK LINK      19  21
VDWCON LINK  1  1 1  1  5 1  2  1 1  2  5 1  3  1 2  3  2 1
VDWCON LINK  3  3 1  3  4 1  3  5 2  4  1 2  4  2 2  4  3 2
VDWCON LINK  4  4 2  4  5 2  5  1 2  5  2 1  5  3 1  5  4 1
VDWCON LINK  5  5 2  7  1 1  7  5 1
VDWRES ALA   2
VDWCON ALA   1  4 1  4  5 1
VDWRES ARG  34
VDWCON ARG   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  1 10 2  1 11 2
VDWCON ARG   2  7 1  2  8 2  2  9 2  2 10 2  2 11 2  3  6 1  3  7 2
VDWCON ARG   3  8 2  3  9 2  3 10 2  3 11 2  4  5 1  4  6 2
VDWCON ARG   4  7 2  4  8 2  4  9 2  4 10 2  4 11 2  5  8 1  5  9 2
VDWCON ARG   5 10 2  5 11 2  6  9 1  6 10 2  6 11 2  7 10 1  7 11 1
VDWRES ASN  13
VDWCON ASN   1  4 1  1  6 1  1  7 2  1  8 2  2  7 1  2  8 1  3  6 1
VDWCON ASN   3  7 2  3  8 2  4  5 1  4  6 2  4  7 2  4  8 2
VDWRES ASP  13
VDWCON ASP   1  4 1  1  6 1  1  7 2  1  8 2  2  7 1  2  8 1  3  6 1
VDWCON ASP   3  7 2  3  8 2  4  5 1  4  6 2  4  7 2  4  8 2
VDWRES CYS   5
VDWCON CYS   1  4 1  1  6 1  3  6 1  4  5 1  4  6 2
VDWRES GLN  19
VDWCON GLN   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  2  7 1  2  8 2
VDWCON GLN   2  9 2  3  6 1  3  7 2  3  8 2  3  9 2  4  5 1  4  6 2
VDWCON GLN   4  7 2  4  8 2  4  9 2  5  8 1  5  9 1
VDWRES GLU  19
VDWCON GLU   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  2  7 1  2  8 2
VDWCON GLU   2  9 2  3  6 1  3  7 2  3  8 2  3  9 2  4  5 1  4  6 2
VDWCON GLU   4  7 2  4  8 2  4  9 2  5  8 1  5  9 1
VDWRES GLY   1
VDWCON GLY   1  4 1
VDWRES HIS  21
VDWCON HIS   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  1 10 2  2  7 1
VDWCON HIS   2  8 1  2  9 1  2 10 1  3  6 1  3  7 2  3  8 2  3  9 2
VDWCON HIS   3 10 2  4  5 1  4  6 2  4  7 2  4  8 2  4  9 2  4 10 2
VDWRES ILE  13
VDWCON ILE   1  4 1  1  6 1  1  7 1  1  8 2  2  8 1  3  6 1  3  7 1
VDWCON ILE   3  8 2  4  5 1  4  6 2  4  7 2  4  8 2  7  8 1
VDWRES LEU  13
VDWCON LEU   1  4 1  1  6 1  1  7 2  1  8 2  2  7 1  2  8 1  3  6 1
VDWCON LEU   3  7 2  3  8 2  4  5 1  4  6 2  4  7 2  4  8 2
VDWRES LYS  20
VDWCON LYS   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  2  7 1  2  8 2
VDWCON LYS   2  9 2  3  6 1  3  7 2  3  8 2  3  9 2  4  5 1  4  6 2
VDWCON LYS   4  7 2  4  8 2  4  9 2  5  8 1  5  9 2  6  9 1
VDWRES MET  14
VDWCON MET   1  4 1  1  6 1  1  7 2  1  8 2  2  7 1  2  8 2  3  6 1
VDWCON MET   3  7 2  3  8 2  4  5 1  4  6 2  4  7 2  4  8 2  5  8 1
VDWRES PHE  25
VDWCON PHE   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  1 10 2  1 11 2
VDWCON PHE   2  7 1  2  8 1  2  9 1  2 10 1  2 11 1  3  6 1  3  7 2
VDWCON PHE   3  8 2  3  9 2  3 10 2  3 11 2  4  5 1  4  6 2  4  7 2
VDWCON PHE   4  8 2  4  9 2  4 10 2  4 11 2
VDWRES PRO   6
VDWCON PRO   1  4 1  3  6 1  3  7 2  4  5 1  4  6 2  4  7 2
VDWRES SER   5
VDWCON SER   1  4 1  1  6 1  3  6 1  4  5 1  4  6 2
VDWRES THR   8
VDWCON THR   1  4 1  1  6 1  1  7 1  3  6 1  3  7 1  4  5 1  4  6 2  4  7 2
VDWRES TRP  37
VDWCON TRP   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  1 10 2  1 11 2
VDWCON TRP   1 12 2  1 13 2  1 14 2  2  7 1  2  8 1  2  9 1  2 10 1
VDWCON TRP   2 11 1  2 12 1  2 13 1  2 14 1  3  6 1  3  7 2  3  8 2
VDWCON TRP   3  9 2  3 10 2  3 11 2  3 12 2  3 13 2  3 14 2  4  5 1
VDWCON TRP   4  6 2  4  7 2  4  8 2  4  9 2  4 10 2  4 11 2  4 12 2
VDWCON TRP   4 13 2  4 14 2
VDWRES TYR  29
VDWCON TYR   1  4 1  1  6 1  1  7 2  1  8 2  1  9 2  1 10 2  1 11 2
VDWCON TYR   2  7 1  2  8 1  2  9 1  2 10 1  2 11 1  3  6 1  3  7 2
VDWCON TYR   3  8 2  3  9 2  3 10 2  3 11 2  4  5 1  4  6 2  4  7 2
VDWCON TYR   4  8 2  4  9 2  4 10 2  4 11 2  1 12 2  2 12 1  3 12 2  4 12 2
VDWRES VAL   8
VDWCON VAL   1  4 1  1  6 1  1  7 1  3  6 1  3  7 1  4  5 1  4  6 2  4  7 2
VDWRES HEM 104
VDWCON HEM   8  3 1  8  5 1  8  6 1  8  9 1 17 12 1 17 14 1 17 15 1
VDWCON HEM  17 21 1 29 21 1 29 23 1 29 25 1 29 27 1 41 36 1
VDWCON HEM  41 38 1 41 39 1 41 42 1 18 12 2 18 13 1 18 14 2 18 15 2
VDWCON HEM  18 21 2 19 10 2 19 11 2 19 12 2 19 13 2 19 14 2 19 15 2
VDWCON HEM  19 16 1 19 21 2 20 10 2 20 11 2 20 12 2 20 13 2 20 14 2
VDWCON HEM  20 15 2 20 16 1 20 21 2 30 21 2 30 23 2 30 24 1
VDWCON HEM  30 25 2 30 27 2 31 21 2 31 22 2 31 23 2 31 24 2 31 25 2
VDWCON HEM  31 26 2 31 27 2 31 28 1 32 21 2 32 22 2 32 23 2 32 24 2
VDWCON HEM  32 25 2 32 26 2 32 27 2 32 28 1 18 28 2 19 23 2
VDWCON HEM  19 24 2 19 28 2 20 23 2 20 24 2 20 28 2 30 16 2 31 13 2
VDWCON HEM  31 14 2 31 16 2 32 13 2 32 14 2 32 16 2 17 29 2 17 30 2
VDWCON HEM  17 31 2 17 32 2 18 29 2 18 30 2 18 31 2 18 32 2
VDWCON HEM  19 29 2 19 30 2 19 31 2 19 32 2 20 29 2 20 30 2 20 31 2
VDWCON HEM  20 32 2 45  1 1 45  2 1 45  5 1 45  9 1 45 10 1 45 11 1
VDWCON HEM  45 14 1 45 21 1 45 22 1 45 23 1 45 26 1 45 33 1
VDWCON HEM  45 34 1 45 35 1 45 38 1 45 42 1
VDWRES WAT   0
VDWRES SUL   0
VDWRES FEO   0
VDWRES CAL   0
VDWRES DIS   0
TORTRM MAIN   3    1    2    3    1    2
NEIGHB MAIN  -1    0    0    0    1    1
CHIDIS MAIN  -1 -4  0  1  4  2   1  4  0  2 -3 -1   2 -3 -6 -1 -4  1
TORTRM CTER   3    1    2    3    5    0
NEIGHB CTER  -1    0    0    0    5    5
CHIDIS CTER  -1 -4  0  1  4  2   1  4  0  2  3  1   2  3  0  1  0  0
TORTRM NAMI   0    1    2    3    1    2
NEIGHB NAMI   5    0    0    0    1    1
CHIDIS NAMI   0  0  0  1  4  2   1  4  0  2 -3 -1   2 -3 -6 -1 -4  1
TORTRM NFOR   6    1    2    3    1    2
NEIGHB NFOR   5    0    0    0    1    1
CHIDIS NFOR  -1 -3  0  1  4  2   1  4  0  2 -3 -1   2 -3 -6 -1 -4  1
TORTRM NACE   6    1    2    3    1    2
NEIGHB NACE   5    0    0    0    1    1
CHIDIS NACE  -1 -4  0  1  4  2   1  4  0  2 -3 -1   2 -3 -6 -1 -4  1
TORRES ALA    3    1    2    3    1    2
TORRES ARG    3    1    2    3    1    2    5    6    7    8    9   10
CHIWGT ARG    3    3    3    3    2
TORRES ASN    3    1    2    3    1    2    5    6    7
CHIWGT ASN    3    0
TORRES ASP    3    1    2    3    1    2    5    6    7
CHIWGT ASP    3    0
TORRES CYS    3    1    2    3    1    2    5    6    6    5    2
CHIWGT CYS    3    0    0    0
TORRES GLN    3    1    2    3    1    2    5    6    7    8
CHIWGT GLN    3    3    0
TORRES GLU    3    1    2    3    1    2    5    6    7    8
CHIWGT GLU    3    3    0
TORRES GLY    3    1    2    3    1    2
TORRES HIS    3    1    2    3    1    2    5    6    7
CHIWGT HIS    3    4
TORRES ILE    3    1    2    3    1    2    5    6    8
CHIWGT ILE    3    3
TORRES LEU    3    1    2    3    1    2    5    6    7
CHIWGT LEU    3    3
TORRES LYS    3    1    2    3    1    2    5    6    7    8    9
CHIWGT LYS    3    3    3    3
TORRES MET    3    1    2    3    1    2    5    6    7    8
CHIWGT MET    3    3    3
TORRES PHE    3    1    2    3    1    2    5    6    7
CHIWGT PHE    3    4
TORRES PRO    3    1    2    3    1    2    5    6    7    1
CHIWGT PRO    0    0    0
TORRES SER    3    1    2    3    1    2    5    6
CHIWGT SER    3
TORRES THR    3    1    2    3    1    2    5    6
CHIWGT THR    3
TORRES TRP    3    1    2    3    1    2    5    6    7
CHIWGT TRP    3    4
TORRES TYR    3    1    2    3    1    2    5    6    7
CHIWGT TYR    3    4
TORRES VAL    3    1    2    3    1    2    5    6
CHIWGT VAL    3
SECSTR =ALPHA HELIX (3.6/13)= 1 -64.0 -40.0  =ARTYMIUK & BLAKE(JMB 152,1981)=
SECSTR =3-10 HELIX (3.0/10)= 2 -75.5 -4.5 =SCHELLMAN&SCHELLMAN(PROT.II,1,1964)=
SECSTR =PI HELIX (4.4/16)= 3 -57.1 -69.7 =RAMA.&RAMA.(BIOPHYS.J.5,909,1965)=
SECSTR =COLLAGEN-TYPE HELIX= 4 -64. 145. =RAMA.&RAMA.(BIOPHYS.J.5,909,1965)=
SECSTR =PARALLEL BETA SHEET= 5 -119. 113. =SCHELLMAN&SCHELLMAN(PROT.II,1,1964)=
SECSTR =ANTI-PARALLEL BETA= 6 -139. 135. =ARNOTT ET AL. (JMB 30,201,1967)=
SECSTR =CLASSIC BETA-BULGE 1= 7 -95. -65.  RICHARDSON
SECSTR =CLASSIC BETA-BULGE 2= 8 -130. 150.  RICHARDSON
SECSTR =BETA-BEND I (1-4) 2= 9 -70. -30.  =VENKATACHALAM(BIOPOL.6,1425,1968)=
SECSTR =BETA-BEND I (1-4) 3= 10 -90. 10.  =VENKATACHALAM(BIOPOL.6,1425,1968)=
SECSTR =BETA-BEND II (1-4) 2= 11 -60. 130.  =VENKATACHALAM(BIOPOL.6,1425,1968)=
SECSTR =BETA-BEND II (1-4) 3= 12 80. 0. =VENKATACHALAM(BIOPOL.6,1425,1968)=
SECSTR =GAMMA-TURN (1-3) 1= 13 172. 128.  =NEMETHY&PRINTZ(MACROMOL.5,755,1972)=
SECSTR =GAMMA-TURN (1-3) 2= 14 68. -61. =NEMETHY&PRINTZ(MACROMOL.5,755,1972)=
SECSTR =GAMMA-TURN (1-3) 3= 15 -131. 162. =NEMETHY&PRINTZ(MACROMOL.5,755,1972)=
ELLTRM MAIN   1 -3  1  1  2   2  1  2  2  3   3  2  3  3  4   4  3  4  2  3
ELLTRM CTER   1 -3  1  1  2   2  1  2  2  3   3  2  3  3  4   4  3  4  2  5
ELLTRM CTER   5  3  5  2  4
ELLTRM NAMI   1  1  2  2  3   2  2  3  1  2   3  2  3  3  4   4  3  4  2  3
ELLTRM NFOR   1  6  1  1  2   2  1  2  2  3   3  2  3  3  4   4  3  4  2  3
ELLTRM NFOR   5  6  5  6  1   6  6  1  6  5
ELLTRM NACE   1  6  1  1  2   2  1  2  2  3   3  2  3  3  4   4  3  4  2  3
ELLTRM NACE   5  6  5  6  1   6  6  1  6  5   7  7  6  1  5
ELLRES ALA    5  2  5  1  3
ELLRES ARG    5  2  5  1  3   6  5  6  6  7   7  6  7  7  8   8  7  8  8  9
ELLRES ARG    9  8  9 10 11  10  9 10  8 11  11  9 11  8 10
ELLRES ASN    5  2  5  1  3   6  5  6  7  8   7  6  7  5  8   8  6  8  5  7
ELLRES ASP    5  2  5  1  3   6  5  6  7  8   7  6  7  5  8   8  6  8  5  7
ELLRES CYS    5  2  5  1  3   6  5  6  2  5
ELLRES GLN    5  2  5  1  3   6  5  6  6  7   7  6  7  8  9   8  7  8  6  9
ELLRES GLN    9  7  9  6  8
ELLRES GLU    5  2  5  1  3   6  5  6  6  7   7  6  7  8  9   8  7  8  6  9
ELLRES GLU    9  7  9  6  8
ELLRES GLY
ELLRES HIS    5  2  5  1  3   6  5  6  7 10   7  6  8  7 10   8  7  9  8  6
ELLRES HIS    9  8 10  9  7  10  9  6 10  8
ELLRES ILE    5  2  5  1  3   6  5  6  5  7   7  5  7  5  6   8  6  8  5  6
ELLRES LEU    5  2  5  1  3   6  5  6  7  8   7  6  7  6  8   8  6  8  6  7
ELLRES LYS    5  2  5  1  3   6  5  6  6  7   7  6  7  7  8   8  7  8  8  9
ELLRES LYS    9  8  9  7  8
ELLRES MET    5  2  5  1  3   6  5  6  6  7   7  6  7  7  8   8  7  8  6  7
ELLRES PHE    5  2  5  1  3   6 11  7  6  9   7  6  8  7 10   8  7  9  8 11
ELLRES PHE    9  8 10  9  6  10  9 11 10  7  11 10  6 11  8
ELLRES PRO    5  2  5  1  3   6  5  7  6  2   7  7  1  6  1
ELLRES SER    5  2  5  1  3   6  5  6  2  5
ELLRES THR    5  2  5  1  3   6  6  5  2  7   7  7  5  2  6
ELLRES TRP    5  2  5  1  3   6  7 14  6  8   7  6  8  7  9   8  7  9  8 14
ELLRES TRP    9 14  8  9  6  10  9 11 10 13  11 10 12 11 14  12 11 13 12  9
ELLRES TRP   13 12 14 13 10  14  9  6 14  7
ELLRES TYR    5  2  5  1  3   6 11  7  6  9   7  6  8  7 10   8  7  9  8 11
ELLRES TYR    9  8 10  9  6  10  9 11 10  7  11 10  6 11  8  12  9 12  8 10
ELLRES VAL    5  2  5  1  3   6  6  5  2  7   7  7  5  2  6
ELLRES FEO    1  2  3  1  2   2  1  2  3  2   3  1  3  2  3
END
