Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 1.59 20 7.8 0.51 0 3.0 0.17 5 36.9 4.27 2 1.82 26 8.1 0.52 0 3.4 0.17 5 34.9 4.34 3 1.84 25 8.7 0.51 0 3.9 0.17 5 39.3 6.15 4 1.92 22 8.4 0.53 0 2.8 0.17 5 36.5 4.71 5 1.98 31 9.1 0.53 0 3.8 0.18 5 38.3 5.60 6 1.98 31 9.8 0.53 0 3.8 0.17 6 43.7 6.35 7 2.03 28 9.3 0.53 0 3.5 0.17 6 39.2 4.10 8 2.13 27 10.0 0.50 0 4.3 0.17 9 47.5 5.73 9 2.17 31 9.2 0.55 0 3.5 0.17 5 42.2 5.30 10 2.19 27 9.3 0.51 1 3.8 0.22 6 41.9 4.75 11 2.21 31 10.2 0.56 0 3.9 0.18 7 36.2 4.75 12 2.23 30 9.5 0.53 0 3.1 0.17 9 44.9 4.84 13 2.26 35 10.1 0.54 0 4.2 0.18 8 47.1 4.76 14 2.28 39 10.3 0.55 0 3.8 0.17 9 49.6 6.94 15 2.33 43 11.0 0.54 0 4.4 0.14 7 49.2 5.63 16 2.54 39 10.3 0.57 0 4.5 0.17 10 59.8 7.19 17 2.59 41 10.4 0.59 1 4.0 0.27 7 57.7 8.38 18 2.63 35 10.8 0.49 1 4.7 0.28 6 41.5 4.89 19 2.69 36 11.1 0.63 1 4.0 0.26 4 33.5 5.12 20 2.75 41 11.4 0.60 0 3.8 0.17 8 44.6 5.55 Ave 2.21 32 9.8 0.54 0 3.8 0.19 7 43.2 5.47 +/- 0.31 6 1.0 0.03 0 0.5 0.04 2 6.9 1.06 Min 1.59 20 7.8 0.49 0 2.8 0.14 4 33.5 4.10 Max 2.75 43 11.4 0.63 1 4.7 0.28 10 59.8 8.38 Constraints violated in 1 or more structures: Cutoffs: Upper distance limits : 0.10 A Lower distance limits : 0.20 A Van der Waals : 0.20 A Angle constraints : 2.00 deg # mean max. 1 5 10 15 20 Upper HA VAL 84 - HB VAL 84 2.77 5 0.05 0.24 + + + +* Upper HA LEU 37 - HB3 LEU 37 2.90 13 0.10 0.11 ++ +++++ ++++ +* Upper HA THR 11 - HB THR 11 2.80 7 0.06 0.11 +*+ + + + + Upper HA THR 14 - HB THR 14 2.90 6 0.04 0.14 + + + + * + Upper HB THR 85 - HN GLY 86 3.79 2 0.02 0.12 + * Upper HN VAL 4 - HB VAL 4 3.27 12 0.12 0.24 + + + ++ ++ +++ +* Upper HA TYR 5 - HN ASP- 75 4.57 5 0.06 0.17 + *++ + Upper HN ASP- 6 - HB2 ASP- 6 3.24 3 0.05 0.18 +* + Upper HB2 LEU 7 - HN GLU- 8 3.92 4 0.04 0.14 * + + + Upper HB THR 14 - HN PHE 16 3.64 3 0.02 0.15 + *+ Upper HN PHE 16 - HB2 PHE 16 3.58 1 0.01 0.23 * Upper HN PHE 16 - HB3 PHE 16 3.58 4 0.04 0.40 + + +* Upper HB3 GLU- 19 - HN LYS+ 20 3.98 1 0.03 0.11 * Upper HN LYS+ 21 - HB3 LYS+ 21 3.02 2 0.05 0.53 * + Upper HA ALA 24 - HN LYS+ 69 3.73 17 0.14 0.23 +++++ +++++++*++++ Upper HN MET 26 - HB3 MET 26 2.90 18 0.15 0.21 ++*+++++ + +++++++++ Upper HB2 LEU 28 - HN ASN 29 3.55 7 0.08 0.16 +++ + +* + Upper HB2 LEU 31 - HN LYS+ 32 3.52 1 0.03 0.21 * Upper HA LYS+ 32 - HB3 LEU 35 3.58 9 0.10 0.18 + + + ++++ *+ Upper HA GLU- 36 - HN THR 41 3.61 1 0.01 0.11 * Upper HA VAL 39 - HN THR 41 4.04 5 0.07 0.16 + + * ++ Upper HB THR 41 - HN THR 42 3.21 6 0.09 0.36 + + ++* + Upper HB VAL 43 - HN ASP- 44 3.27 1 0.01 0.11 * Upper HN SER 45 - HB3 SER 45 3.27 1 0.03 0.11 * Upper HN ASP- 54 - HB3 ASP- 54 3.45 7 0.12 0.37 * + + +++ + Upper HN GLN 56 - HB3 GLN 56 3.30 14 0.15 0.26 + + ++++++*+++ + + Upper HA SER 27 - HA2 GLY 64 4.48 6 0.07 0.12 + + + + +* Upper HN LYS+ 66 - HB2 LYS+ 66 3.52 4 0.04 0.16 +* ++ Upper HN ASP- 75 - HB2 ASP- 75 3.24 8 0.09 0.21 +++ +++ * + Upper HB3 ASP- 75 - HN GLY 76 3.61 1 0.03 0.23 * Upper HN ARG+ 47 - HA ALA 81 4.01 6 0.08 0.17 + *+ ++ + Upper HA THR 85 - HN GLY 86 3.42 6 0.05 0.20 + + + + + * Upper HB2 ASP- 52 - HN GLY 53 3.24 12 0.16 0.48 ++ + + + *+++ +++ Upper HA LYS+ 33 - HB2 GLU- 36 3.36 1 0.01 0.18 * Upper HB2 ASP- 70 - HN LEU 71 3.64 13 0.12 0.19 +++ ++ ++ ++*+ ++ Upper HA LYS+ 34 - HB2 LEU 37 3.21 1 0.03 0.12 * Upper HA LYS+ 34 - HB3 LEU 37 3.21 1 0.04 0.10 * Upper HA LYS+ 33 - HB3 GLU- 36 3.36 12 0.13 0.25 ++++ + +++* ++ + Upper HB3 PRO 23 - HN MET 26 4.10 20 0.53 0.60 +++++++++++++++++++* Upper HA ASP- 44 - HB3 ASP- 44 2.90 1 0.01 0.15 * Upper HN LEU 68 - HG LEU 68 3.11 1 0.02 0.10 * Upper HB2 PHE 16 - HD3 PRO 17 4.60 6 0.08 0.19 *+ + + + + Upper HB3 PHE 16 - HD3 PRO 17 4.60 7 0.07 0.18 + + ++* ++ Upper HB2 GLU- 36 - HA THR 42 5.50 2 0.02 0.12 + * Upper HN GLU- 36 - HG3 GLU- 36 4.32 1 0.01 0.29 * Upper HG LEU 50 - HA TYR 77 5.50 1 0.02 0.32 * Upper HN LEU 71 - HG LEU 71 3.58 1 0.01 0.18 * Upper HB3 ARG+ 74 - QE TYR 77 6.70 1 0.01 0.16 * Upper HB3 ASP- 6 - HA2 GLY 76 7.25 3 0.02 0.17 + +* Upper HG LEU 50 - HA ILE 79 4.63 1 0.01 0.16 * Upper HA LYS+ 33 - HG2 GLU- 36 4.14 6 0.09 0.33 + + + + *+ Upper HA LYS+ 33 - HG3 GLU- 36 4.14 4 0.03 0.13 + ++ * Upper HN LYS+ 33 - HD3 LYS+ 33 5.19 1 0.01 0.12 * Upper HN LEU 28 - HG LEU 71 4.85 6 0.09 0.22 + +* + ++ Upper HB3 TYR 5 - QD1 LEU 7 5.94 2 0.02 0.19 +* Upper HA GLU- 36 - QG2 THR 41 5.23 12 0.11 0.19 ++* + ++ + ++ ++ + Upper HG LEU 50 - QD1 ILE 79 3.95 1 0.01 0.16 * Upper HB3 SER 45 - QG2 VAL 84 6.20 1 0.01 0.12 * Upper HB2 SER 45 - QG2 VAL 84 6.20 1 0.02 0.21 * Upper HN ARG+ 47 - QG1 VAL 84 5.41 4 0.03 0.12 ++ +* Upper HN HIS+ 80 - HN ALA 81 4.32 2 0.06 0.13 * + Upper HB2 GLN 56 - HN LEU 57 3.64 1 0.01 0.14 * Upper HA GLU- 3 - HN ALA 24 4.60 1 0.01 0.17 * Upper HN LEU 7 - HB3 LEU 7 3.55 4 0.05 0.18 + * + + Upper HB2 ASP- 6 - HN LEU 7 4.04 7 0.08 0.36 + + ++ + * + Upper HB3 ASP- 6 - HN LEU 7 4.04 7 0.07 0.25 + + ++ * + + Upper HN LEU 7 - HA LYS+ 20 4.97 2 0.02 0.13 * + Upper HN ASP- 6 - HB3 ASP- 6 3.24 8 0.08 0.22 + + + + +*+ + Upper HB VAL 4 - HN TYR 5 3.39 1 0.04 0.11 * Upper HN TYR 5 - HA PRO 23 3.58 12 0.13 0.39 + ++ ++ + + +++ +* Upper HN ASP- 63 - HN GLY 64 4.45 5 0.05 0.14 + + * ++ Upper HN VAL 84 - HB VAL 84 3.45 3 0.05 0.12 ++ * Upper HN GLU- 36 - HB3 GLU- 36 3.36 2 0.04 0.10 * + Upper HN SER 27 - HN ASP- 30 4.04 1 0.05 0.12 * Upper HA THR 11 - HN ALA 13 3.98 2 0.04 0.15 +* Upper HA LEU 7 - HN TYR 77 4.04 1 0.03 0.12 * Upper HB3 PRO 17 - HN MET 18 3.70 1 0.03 0.11 * Upper HA THR 10 - HN MET 18 4.23 3 0.03 0.13 + +* Upper HB2 SER 45 - HN MET 46 4.10 7 0.08 0.17 +++ + + + * Upper HA ASP- 6 - HN LYS+ 21 4.51 1 0.05 0.13 * Upper HA SER 27 - HN LYS+ 66 4.14 4 0.07 0.14 *++ + Upper HN ASP- 52 - HB3 ASP- 52 3.42 2 0.01 0.12 * + Upper HN ASP- 55 - HB3 ASP- 55 3.52 14 0.21 0.31 +++ ++++ * ++++++ Upper HN ASP- 55 - HA ASP- 55 2.68 1 0.02 0.22 * Upper HA1 GLY 53 - HN ASP- 55 4.14 6 0.08 0.26 + * + ++ + Upper HB3 LEU 68 - HN LYS+ 69 3.70 7 0.06 0.21 ++ + * + ++ Upper HA ALA 24 - HN LEU 68 4.48 1 0.02 0.11 * Upper HN LYS+ 33 - HB3 LYS+ 33 3.05 1 0.02 0.37 * Upper HN ASP- 75 - HB3 ASP- 75 3.24 4 0.05 0.21 + +*+ Upper HB2 ARG+ 74 - HN ASP- 75 3.21 3 0.04 0.35 + + * Upper HN LEU 37 - HN VAL 39 3.79 2 0.05 0.12 + * Upper HB2 GLU- 36 - HN LEU 37 3.61 1 0.03 0.63 * Upper HA LYS+ 66 - HN SER 67 2.80 1 0.04 0.11 * Upper HB THR 10 - HN THR 11 2.83 8 0.12 0.28 + + + + + +*+ Upper HN THR 11 - HA HIS+ 80 4.72 5 0.06 0.21 * + +++ Upper HA THR 85 - HN GLY 87 3.76 5 0.05 0.25 + *+ + + Upper HA ASP- 52 - HN GLY 53 3.30 13 0.15 0.25 + * ++++ + ++++++ Upper HB3 ASP- 52 - HN GLY 53 3.24 5 0.07 0.20 + * ++ + Upper HA LEU 57 - HN GLY 59 3.86 1 0.05 0.11 * Upper HN SER 27 - HN LEU 28 4.26 20 0.17 0.21 +*++++++++++++++++++ Upper HN ASP- 83 - HB3 ASP- 83 3.27 9 0.10 0.22 ++ ++ + + + +* Upper HN ASP- 83 - HB2 ASP- 83 3.27 3 0.04 0.20 * + + Upper HB2 ASP- 30 - HN LEU 31 3.55 1 0.01 0.10 * Upper HN TYR 5 - HN ALA 24 3.95 1 0.03 0.15 * Upper HN MET 18 - HN GLU- 19 4.20 1 0.04 0.10 * Upper HN SER 45 - HN VAL 84 5.04 4 0.06 0.17 * + ++ Upper HN ASP- 54 - HN GLN 56 3.39 7 0.08 0.26 + + * +++ + Upper HN LYS+ 69 - HN GLY 72 4.88 1 0.02 0.11 * Upper HA TYR 5 - HN GLY 76 4.94 8 0.10 0.21 + ++ ++ + + * Upper HN VAL 82 - HN ASP- 83 4.20 6 0.08 0.16 + * + ++ + Upper HN THR 11 - HB THR 14 5.07 1 0.01 0.13 * Upper HN ALA 13 - HA ALA 13 2.80 5 0.09 0.14 *+ + + + Upper HA VAL 4 - HN TYR 22 4.54 1 0.02 0.11 * Upper HN PHE 51 - HA LEU 57 5.00 3 0.07 0.19 + + * Upper HA SER 67 - HN LYS+ 69 4.17 17 0.16 0.21 +++ ++++++++ ++++*+ Upper HN LYS+ 69 - HB3 ASP- 70 5.13 4 0.08 0.14 ++ +* Upper HB3 ARG+ 74 - HN TYR 77 5.00 2 0.03 0.15 * + Upper HN ALA 81 - HB VAL 82 5.41 1 0.01 0.10 * Upper HA LYS+ 34 - HN LEU 37 3.21 11 0.10 0.17 + ++ + ++++ + *+ Upper HN THR 11 - HB THR 11 3.30 11 0.14 0.30 + ++++ + + *+ ++ Upper HA ASP- 70 - HN LEU 71 3.39 20 0.15 0.19 +++++++++++++++++*++ Upper HB2 GLU- 8 - HN ILE 9 4.07 1 0.06 0.16 * Upper HN ILE 9 - HA PRO 17 4.63 2 0.05 0.12 * + Upper HN ARG+ 74 - HN ASP- 75 4.45 5 0.04 0.15 * + + ++ Upper HN GLN 56 - HB2 GLN 56 3.30 13 0.11 0.23 + + *+++ + ++++++ Upper HB THR 11 - HN ALA 81 5.04 1 0.05 0.11 * Upper HN LEU 61 - HG LEU 61 3.89 1 0.01 0.22 * Upper HG2 GLU- 19 - HN LYS+ 20 5.22 1 0.01 0.13 * Upper HN ASP- 6 - HG LEU 7 5.50 1 0.01 0.20 * Upper HG3 GLU- 36 - HN THR 41 5.50 1 0.01 0.11 * Upper HG2 GLU- 36 - HN THR 41 5.50 1 0.01 0.13 * Upper HN ASP- 70 - HG LEU 71 5.50 1 0.01 0.12 * Upper HG LEU 7 - HN TYR 77 5.50 1 0.01 0.14 * Upper HN ARG+ 47 - QG2 VAL 84 5.41 1 0.01 0.14 * Upper QG2 THR 10 - HN ASN 12 6.53 5 0.08 0.19 * + + ++ Upper HA GLN 49 - HD2 HIS+ 80 4.94 1 0.03 0.12 * Upper HN PHE 16 - QB PHE 16 3.36 1 0.01 0.10 * VdW HD1 TYR 5 - HG LEU 7 2.00 1 0.02 0.27 * VdW C GLU- 36 - HG2 GLU- 36 2.40 1 0.01 0.26 * VdW HN ASP- 44 - CG ASP- 44 2.35 1 0.01 0.22 * VdW HG LEU 50 - CE2 TYR 77 2.35 1 0.01 0.28 * Angle PSI TYR 5 117.00 165.00 1 0.16 3.11 * Angle PHI LEU 7 233.00 263.00 9 1.56 3.65 + + +* + +++ + Angle PSI LEU 7 129.00 157.00 19 3.71 8.31 ++++++ +++++++++*+++ Angle PHI GLU- 8 209.00 247.00 14 3.23 8.38 ++ + ++ +++++++* + Angle PSI THR 10 143.00 163.00 3 0.54 3.18 + * + Angle PHI TYR 22 205.00 231.00 1 0.42 5.23 * Angle PSI TYR 22 134.00 164.00 6 0.94 2.94 ++ +* ++ Angle PHI GLY 25 86.00 106.00 20 5.32 6.94 +++++++++++++*++++++ Angle PHI LEU 28 287.00 307.00 2 1.52 2.48 * + Angle PHI LEU 31 286.00 306.00 1 0.13 2.07 * Angle PSI LEU 35 307.00 329.00 5 0.71 2.31 * + + + + Angle PHI THR 42 255.00 281.00 7 1.70 4.14 * + + + +++ Angle PSI THR 42 155.00 175.00 4 0.74 3.62 * + ++ Angle PHI VAL 43 291.00 311.00 3 0.88 3.14 + +* Angle PSI LEU 50 126.00 146.00 1 0.43 4.71 * Angle PHI GLY 53 80.00 100.00 6 1.88 4.70 + + * +++ Angle PHI LEU 57 272.00 300.00 2 0.63 2.78 +* Angle PSI SER 67 160.00 180.00 20 4.00 6.01 +++++*++++++++++++++ Angle PHI LEU 68 292.00 312.00 6 1.66 3.18 + +++ + * Angle PHI LEU 71 259.00 283.00 1 0.90 2.09 * Angle PHI ILE 79 228.00 252.00 1 0.36 2.52 * 137 violated distance constraints. 4 violated van der Waals constraints. 21 violated angle constraints. RMSDs for residues 1..85: Average backbone RMSD to mean : 0.63 +/- 0.13 A (0.45..0.82 A) Average heavy atom RMSD to mean : 1.18 +/- 0.16 A (0.90..1.52 A) Pairwise RMSD table [A]: (Mean structure is "selected atoms" fitted for residues 1..85.) 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 mean 1 1.00 0.63 1.03 0.61 0.56 0.58 0.88 0.97 0.51 1.08 0.92 0.87 0.75 0.70 0.63 0.63 0.54 0.82 1.09 0.45 2 1.54 0.92 0.74 0.89 1.21 0.96 1.15 0.63 0.92 0.99 0.76 0.63 1.26 1.06 0.99 1.03 1.06 1.32 0.84 0.71 3 1.43 1.72 1.06 0.36 0.74 0.57 0.95 0.89 0.55 1.11 1.06 0.87 0.96 0.57 0.67 0.65 0.63 0.83 1.00 0.47 4 1.56 1.28 1.75 1.07 1.05 1.01 1.12 0.79 1.02 0.85 0.49 0.60 1.25 1.09 1.19 0.99 1.09 1.29 0.88 0.73 5 1.33 1.62 1.17 1.73 0.80 0.46 0.93 0.92 0.43 1.16 1.07 0.89 0.92 0.59 0.63 0.61 0.68 0.86 1.07 0.48 6 1.34 1.94 1.47 1.71 1.48 0.73 0.86 1.07 0.71 1.10 0.97 0.95 0.74 0.72 0.96 0.68 0.70 0.79 1.19 0.58 7 1.16 1.62 1.46 1.59 1.34 1.55 0.96 1.04 0.43 1.14 1.00 0.88 0.79 0.73 0.75 0.64 0.68 0.98 1.15 0.51 8 1.81 2.08 2.02 2.00 1.96 1.82 1.96 1.05 0.87 0.98 1.09 1.12 1.09 0.95 1.04 0.98 0.83 0.93 1.13 0.73 9 1.76 1.54 1.69 1.58 1.61 1.87 1.95 2.05 0.99 0.92 0.77 0.66 1.24 0.90 1.06 0.99 1.00 1.18 0.80 0.67 10 1.23 1.68 1.48 1.78 1.60 1.69 1.27 2.05 1.98 1.10 0.98 0.89 0.84 0.62 0.64 0.60 0.69 0.94 1.15 0.47 11 1.79 1.56 2.07 1.52 1.92 1.98 1.90 2.01 1.77 2.05 0.86 0.91 1.29 1.14 1.16 1.11 0.99 1.28 0.97 0.82 12 1.61 1.47 1.95 1.43 1.89 1.71 1.78 2.01 1.60 1.88 1.56 0.63 1.19 1.09 1.15 1.04 1.04 1.27 0.98 0.71 13 1.63 1.33 1.57 1.36 1.51 1.60 1.70 2.21 1.48 1.79 1.67 1.56 1.08 0.95 1.01 0.94 0.97 1.14 0.75 0.59 14 1.59 2.05 1.69 1.90 1.58 1.50 1.56 2.03 2.09 1.86 2.23 2.17 1.84 1.02 1.01 0.85 0.93 1.10 1.37 0.80 15 1.44 1.85 1.27 1.77 1.23 1.36 1.61 1.96 1.56 1.58 2.06 1.87 1.63 1.78 0.87 0.67 0.79 0.78 1.07 0.57 16 1.49 1.81 1.14 1.83 1.36 1.66 1.53 2.05 1.85 1.50 2.08 2.07 1.69 1.67 1.49 0.75 0.70 1.10 1.17 0.65 17 1.36 1.80 1.28 1.63 1.22 1.31 1.49 1.93 1.70 1.69 1.95 1.86 1.62 1.58 1.26 1.47 0.72 0.97 1.10 0.54 18 1.23 1.71 1.52 1.68 1.54 1.57 1.30 1.77 1.91 1.65 1.93 1.83 1.82 1.70 1.71 1.61 1.58 0.88 1.07 0.54 19 1.60 2.09 1.64 1.99 1.57 1.55 1.79 1.83 1.97 1.91 2.04 2.11 1.89 1.81 1.53 1.85 1.68 1.77 1.02 0.79 20 1.88 1.68 1.74 1.63 1.89 1.94 2.02 2.00 1.62 2.03 1.63 1.87 1.63 2.09 1.82 1.90 1.80 1.95 1.70 0.80 mean 0.90 1.18 1.02 1.13 0.97 1.08 1.05 1.52 1.26 1.21 1.41 1.31 1.12 1.34 1.07 1.16 1.02 1.13 1.31 1.34 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 0.78 +/- 0.20 A (0.51..1.09 A) (heavy): 1.51 +/- 0.21 A (1.16..1.88 A) Structure 2 (bb ): 0.97 +/- 0.19 A (0.63..1.32 A) (heavy): 1.70 +/- 0.23 A (1.28..2.09 A) Structure 3 (bb ): 0.79 +/- 0.21 A (0.36..1.11 A) (heavy): 1.58 +/- 0.27 A (1.14..2.07 A) Structure 4 (bb ): 0.98 +/- 0.21 A (0.49..1.29 A) (heavy): 1.67 +/- 0.20 A (1.28..2.00 A) Structure 5 (bb ): 0.79 +/- 0.24 A (0.36..1.16 A) (heavy): 1.56 +/- 0.24 A (1.17..1.96 A) Structure 6 (bb ): 0.87 +/- 0.19 A (0.56..1.21 A) (heavy): 1.64 +/- 0.21 A (1.31..1.98 A) Structure 7 (bb ): 0.81 +/- 0.22 A (0.43..1.15 A) (heavy): 1.61 +/- 0.25 A (1.16..2.02 A) Structure 8 (bb ): 1.00 +/- 0.10 A (0.83..1.15 A) (heavy): 1.98 +/- 0.11 A (1.77..2.21 A) Structure 9 (bb ): 0.94 +/- 0.16 A (0.63..1.24 A) (heavy): 1.77 +/- 0.19 A (1.48..2.09 A) Structure 10 (bb ): 0.78 +/- 0.22 A (0.43..1.15 A) (heavy): 1.72 +/- 0.24 A (1.23..2.05 A) Structure 11 (bb ): 1.06 +/- 0.13 A (0.85..1.29 A) (heavy): 1.88 +/- 0.21 A (1.52..2.23 A) Structure 12 (bb ): 0.97 +/- 0.19 A (0.49..1.27 A) (heavy): 1.80 +/- 0.22 A (1.43..2.17 A) Structure 13 (bb ): 0.88 +/- 0.16 A (0.60..1.14 A) (heavy): 1.66 +/- 0.20 A (1.33..2.21 A) Structure 14 (bb ): 1.03 +/- 0.19 A (0.74..1.37 A) (heavy): 1.83 +/- 0.23 A (1.50..2.23 A) Structure 15 (bb ): 0.86 +/- 0.19 A (0.57..1.14 A) (heavy): 1.62 +/- 0.24 A (1.23..2.06 A) Structure 16 (bb ): 0.92 +/- 0.20 A (0.63..1.19 A) (heavy): 1.69 +/- 0.25 A (1.14..2.08 A) Structure 17 (bb ): 0.84 +/- 0.19 A (0.60..1.11 A) (heavy): 1.59 +/- 0.23 A (1.22..1.95 A) Structure 18 (bb ): 0.84 +/- 0.17 A (0.54..1.09 A) (heavy): 1.67 +/- 0.19 A (1.23..1.95 A) Structure 19 (bb ): 1.03 +/- 0.18 A (0.78..1.32 A) (heavy): 1.81 +/- 0.18 A (1.53..2.11 A) Structure 20 (bb ): 1.04 +/- 0.15 A (0.75..1.37 A) (heavy): 1.83 +/- 0.15 A (1.62..2.09 A) Mean structure (bb ): 0.63 +/- 0.13 A (0.45..0.82 A) (heavy): 1.18 +/- 0.16 A (0.90..1.52 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 1 MET : 1.68 2.81 0.00 0.00 2 THR : 0.71 1.16 0.36 0.81 3 GLU- : 0.38 0.84 0.14 0.64 4 VAL : 0.31 0.42 0.05 0.12 5 TYR : 0.28 2.34 0.08 2.45 6 ASP- : 0.35 1.30 0.08 1.17 7 LEU : 0.36 0.91 0.04 0.94 8 GLU- : 0.33 1.00 0.03 0.96 9 ILE : 0.32 0.50 0.04 0.28 10 THR : 0.28 0.53 0.04 0.45 11 THR : 0.35 0.39 0.05 0.13 12 ASN : 0.56 0.81 0.04 0.51 13 ALA : 0.74 0.82 0.12 0.23 14 THR : 0.71 1.46 0.37 1.25 15 ASP- : 0.92 2.00 0.30 1.26 16 PHE : 0.51 1.72 0.19 1.68 17 PRO : 0.46 0.55 0.05 0.07 18 MET : 0.35 0.76 0.04 0.59 19 GLU- : 0.35 1.02 0.05 0.91 20 LYS+ : 0.35 0.83 0.04 0.67 21 LYS+ : 0.35 1.04 0.05 0.92 22 TYR : 0.33 0.86 0.06 0.71 23 PRO : 0.26 0.28 0.02 0.04 24 ALA : 0.27 0.29 0.02 0.03 25 GLY : 0.27 0.28 0.01 0.03 26 MET : 0.27 0.66 0.03 0.52 27 SER : 0.28 0.31 0.02 0.06 28 LEU : 0.33 0.54 0.02 0.31 29 ASN : 0.38 0.95 0.03 0.95 30 ASP- : 0.35 0.75 0.03 0.59 31 LEU : 0.35 0.75 0.02 0.60 32 LYS+ : 0.38 1.03 0.03 1.09 33 LYS+ : 0.37 0.68 0.02 0.44 34 LYS+ : 0.37 0.87 0.01 0.71 35 LEU : 0.43 0.53 0.01 0.08 36 GLU- : 0.43 1.45 0.02 1.27 37 LEU : 0.40 0.49 0.04 0.12 38 VAL : 0.46 0.55 0.04 0.09 39 VAL : 0.43 0.45 0.03 0.10 40 GLY : 0.44 0.45 0.03 0.05 41 THR : 0.45 0.58 0.06 0.32 42 THR : 0.44 0.53 0.06 0.20 43 VAL : 0.55 0.69 0.03 0.16 44 ASP- : 0.57 1.04 0.06 0.69 45 SER : 0.43 0.50 0.07 0.12 46 MET : 0.39 1.00 0.08 0.86 47 ARG+ : 0.35 1.52 0.08 1.38 48 ILE : 0.37 0.70 0.05 0.56 49 GLN : 0.32 1.00 0.04 0.92 50 LEU : 0.32 0.54 0.03 0.37 51 PHE : 0.37 0.98 0.09 0.83 52 ASP- : 0.60 1.11 0.42 1.20 53 GLY : 1.42 1.38 0.91 0.95 54 ASP- : 1.94 2.99 0.80 1.88 55 ASP- : 1.55 1.99 0.16 0.60 56 GLN : 1.11 1.62 0.09 0.97 57 LEU : 0.65 1.09 0.10 0.41 58 LYS+ : 0.55 0.94 0.15 0.60 59 GLY : 0.61 0.58 0.09 0.09 60 GLU- : 0.60 1.45 0.10 1.50 61 LEU : 0.59 1.60 0.18 1.26 62 THR : 0.73 1.16 0.16 0.68 63 ASP- : 0.43 0.93 0.24 0.89 64 GLY : 0.49 0.51 0.17 0.17 65 ALA : 0.50 0.56 0.05 0.09 66 LYS+ : 0.37 0.99 0.07 0.98 67 SER : 0.32 0.35 0.05 0.08 68 LEU : 0.30 0.63 0.02 0.50 69 LYS+ : 0.34 0.89 0.03 0.75 70 ASP- : 0.43 0.81 0.02 0.54 71 LEU : 0.44 0.61 0.03 0.32 72 GLY : 0.44 0.53 0.09 0.24 73 VAL : 0.39 0.61 0.20 0.43 74 ARG+ : 0.46 1.20 0.19 1.11 75 ASP- : 0.42 0.81 0.07 0.66 76 GLY : 0.35 0.38 0.04 0.10 77 TYR : 0.31 1.01 0.08 0.94 78 ARG+ : 0.27 1.81 0.04 1.86 79 ILE : 0.29 0.52 0.06 0.43 80 HIS+ : 0.30 0.38 0.05 0.15 81 ALA : 0.32 0.34 0.06 0.08 82 VAL : 0.44 0.52 0.05 0.14 83 ASP- : 0.58 0.93 0.07 0.64 84 VAL : 0.69 0.99 0.14 0.77 85 THR : 1.06 1.44 0.31 0.82 86 GLY : 2.24 2.45 0.73 0.91 87 GLY : 2.74 2.99 0.56 1.02 88 ASN : 3.21 3.18 1.23 2.68 89 GLU- : 5.13 5.86 0.92 2.00 90 ASP- : 7.00 7.67 0.00 0.00