Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 3.62 68 17.3 0.35 1 3.9 0.23 8 46.5 6.24 2 4.10 75 19.2 0.38 0 4.5 0.17 7 38.0 4.08 3 4.16 81 19.7 0.40 1 3.9 0.24 6 45.8 6.48 4 4.17 79 20.1 0.39 0 3.5 0.19 8 40.7 2.86 5 4.33 78 19.9 0.37 1 4.4 0.26 5 50.4 6.75 6 4.35 78 19.5 0.36 0 4.9 0.19 5 47.8 7.75 7 4.39 74 20.0 0.48 0 4.2 0.15 7 40.3 3.54 8 4.39 80 20.0 0.38 0 4.7 0.18 8 47.8 6.94 9 4.58 88 21.8 0.43 0 4.3 0.18 9 42.3 2.91 10 4.62 76 20.7 0.35 0 4.9 0.19 7 40.2 4.05 11 4.62 77 19.8 0.47 1 5.5 0.23 7 44.8 6.52 12 4.66 79 20.3 0.38 1 5.1 0.23 7 41.3 6.68 13 4.68 86 21.8 0.37 0 4.4 0.18 9 47.6 5.06 14 4.70 78 20.3 0.50 0 4.4 0.17 3 37.0 4.43 15 4.90 83 21.3 0.40 0 4.2 0.17 11 62.7 7.27 16 4.92 82 21.5 0.42 0 4.1 0.17 6 39.6 3.57 17 4.93 80 21.2 0.47 1 4.6 0.25 10 56.9 6.32 18 5.14 82 21.5 0.65 0 4.1 0.19 4 39.2 2.80 19 5.15 90 22.0 0.65 0 4.4 0.17 3 28.5 4.05 20 5.17 80 21.8 0.49 0 4.1 0.19 6 36.7 4.01 Ave 4.58 80 20.5 0.43 0 4.4 0.20 7 43.7 5.12 +/- 0.39 5 1.1 0.09 0 0.4 0.03 2 7.3 1.61 Min 3.62 68 17.3 0.35 0 3.5 0.15 3 28.5 2.80 Max 5.17 90 22.0 0.65 1 5.5 0.26 11 62.7 7.75 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 2.86 13 0.10 0.17 + + +++++++ * ++ + Upper HB3 LEU 68 - HN LYS+ 69 3.48 20 0.25 0.29 ++++++++++++++*+++++ Upper HB THR 85 - HN GLY 86 3.92 1 0.01 0.21 * Upper HN VAL 4 - HB VAL 4 3.36 20 0.24 0.30 ++++++++++*+++++++++ Upper HB VAL 4 - HN TYR 5 3.17 18 0.17 0.25 +++++ +++ +++++*++++ Upper HA TYR 5 - HN ASP- 75 4.32 2 0.04 0.15 + * Upper HN ASP- 6 - HB2 ASP- 6 3.02 5 0.07 0.12 + + + * + Upper HB2 LEU 7 - HN GLU- 8 4.04 1 0.02 0.11 * Upper HN LEU 7 - HB2 LEU 7 3.33 10 0.12 0.26 +++++ ++ ++ * Upper HA LEU 7 - HN GLY 76 3.98 5 0.03 0.14 + *++ + Upper HN ILE 9 - HB ILE 9 3.24 3 0.04 0.16 * + + Upper HN ASN 12 - HB2 ASN 12 3.27 9 0.14 0.33 ++ +*++ +++ Upper HN ALA 13 - HA ALA 13 2.62 20 0.27 0.29 +++++++++++*++++++++ Upper HN THR 14 - HB THR 14 3.61 1 0.01 0.13 * Upper HB3 GLU- 19 - HN LYS+ 20 4.10 6 0.05 0.21 ++ *+ + + Upper HB2 LYS+ 20 - HN LYS+ 21 4.23 10 0.11 0.22 +++ + + +++ + * Upper HA ALA 24 - HN GLY 25 3.02 16 0.11 0.15 ++++++++++ +++ + +* Upper HA1 GLY 25 - HN MET 26 3.39 11 0.10 0.15 + *+ +++ + + + ++ Upper HN LEU 28 - HB3 LEU 28 2.93 20 0.19 0.24 +++*++++++++++++++++ Upper HB2 LEU 31 - HN LYS+ 32 3.27 7 0.09 0.13 * ++ ++ ++ Upper HN LEU 31 - HB3 LEU 31 2.99 10 0.09 0.14 ++ ++ *+ + +++ Upper HN LYS+ 34 - HB3 LYS+ 34 2.83 20 0.17 0.20 ++++++++++++++*+++++ Upper HA LYS+ 32 - HB3 LEU 35 3.67 3 0.06 0.14 + + * Upper HB2 LEU 35 - HN GLU- 36 4.17 2 0.02 0.23 * + Upper HN LEU 35 - HB3 LEU 35 3.17 18 0.15 0.18 ++++++++ ++ +++++++* Upper HN GLU- 36 - HB3 GLU- 36 3.14 20 0.22 0.29 ++++++++++++++*+++++ Upper HA2 GLY 40 - HN THR 41 3.33 5 0.08 0.17 + + + +* Upper HA VAL 43 - HN ASP- 44 3.42 11 0.12 0.20 *+ + ++ + ++++ + Upper HB VAL 43 - HN ASP- 44 3.05 2 0.04 0.21 + * Upper HN ASP- 44 - HA ASP- 44 2.74 8 0.09 0.14 * +++ +++ + Upper HB2 SER 45 - HN MET 46 3.83 20 0.18 0.32 ++++++++++++++*+++++ Upper HN SER 45 - HB3 SER 45 3.08 8 0.08 0.14 + + + + + +* + Upper HN MET 46 - HB2 MET 46 2.96 2 0.03 0.15 +* Upper HN ASP- 54 - HB3 ASP- 54 3.55 3 0.05 0.27 + * + Upper HN ASP- 55 - HB2 ASP- 55 3.33 1 0.02 0.15 * Upper HN GLN 56 - HA GLN 56 2.71 5 0.05 0.21 ++ * + + Upper HN GLN 56 - HB2 GLN 56 3.58 4 0.04 0.25 + * ++ Upper HB2 GLN 56 - HN LEU 57 3.39 2 0.03 0.33 + * Upper HN GLN 56 - HB3 GLN 56 3.58 4 0.07 0.49 + + +* Upper HA LEU 57 - HN GLY 59 3.58 20 0.29 0.34 +++++++++*++++++++++ Upper HB3 LEU 57 - HN LYS+ 58 4.01 13 0.12 0.34 +++++ ++ +++ + * + Upper HN THR 62 - HB THR 62 3.86 2 0.04 0.10 * + Upper HB THR 62 - HN ASP- 63 4.51 8 0.07 0.19 + + +* + ++ + Upper HA SER 27 - HA2 GLY 64 4.57 7 0.09 0.22 + + + + *+ + Upper HN LYS+ 66 - HB2 LYS+ 66 3.61 9 0.11 0.25 ++++++* ++ Upper HN LYS+ 66 - HA LYS+ 66 2.77 20 0.16 0.17 +++++++++*++++++++++ Upper HA LYS+ 66 - HN SER 67 2.65 16 0.14 0.21 ++++*++++ ++ ++++ + Upper HA VAL 73 - HN ARG+ 74 3.11 1 0.02 0.41 * Upper HA ARG+ 74 - HN ASP- 75 2.65 16 0.17 0.29 + +++++++++++ +++ * Upper HN ASP- 75 - HB2 ASP- 75 3.30 1 0.01 0.15 * Upper HB2 ASP- 75 - HN GLY 76 3.42 4 0.04 0.12 + *++ Upper HN ASP- 75 - HB3 ASP- 75 3.30 9 0.08 0.15 +*+ + + ++ + + Upper HB ILE 9 - HN THR 10 3.67 10 0.13 0.22 + + + + *+ ++ ++ Upper HN VAL 82 - HB VAL 82 2.99 1 0.05 0.20 * Upper HN ASP- 83 - HB2 ASP- 83 3.05 8 0.10 0.38 + +* ++++ + Upper HN ASP- 83 - HB3 ASP- 83 3.05 5 0.09 0.34 * ++ + + Upper HB3 ASP- 83 - HN VAL 84 3.98 7 0.06 0.13 ++ +*+ ++ Upper HA ASP- 52 - HN GLY 53 3.08 2 0.04 0.47 + * Upper HB2 ASP- 63 - HN LYS+ 66 3.98 2 0.05 0.13 + * Upper HA LEU 31 - HB3 LYS+ 34 3.52 1 0.03 0.11 * Upper HA LYS+ 33 - HB3 GLU- 36 3.45 6 0.08 0.29 ++ * + + + Upper HA LYS+ 32 - HB2 LEU 35 3.67 2 0.04 0.43 * + Upper HB3 ASP- 63 - HN LYS+ 66 3.98 1 0.01 0.19 * Upper HB3 PRO 23 - HN MET 26 4.23 9 0.10 0.17 + + +*+++++ Upper HB3 PRO 17 - HN MET 18 3.45 20 0.18 0.19 +++++++++++++++++*++ Upper HN GLU- 8 - HB2 GLU- 8 2.96 1 0.01 0.26 * Upper HA LEU 7 - HB3 GLU- 8 4.91 1 0.02 0.33 * Upper HA LEU 7 - HB2 GLU- 8 4.91 1 0.02 0.48 * Upper HB3 GLU- 8 - HN ILE 9 3.98 2 0.02 0.17 +* Upper HB3 PRO 23 - HN ALA 24 3.64 19 0.16 0.22 +++++++++++++ *+++++ Upper HN ASP- 52 - HA LEU 57 3.83 1 0.02 0.16 * Upper HB2 LEU 68 - HB VAL 73 5.13 1 0.01 0.29 * Upper HG3 GLU- 19 - HN LYS+ 20 4.72 1 0.06 0.11 * Upper HN LYS+ 34 - HG LEU 35 5.50 1 0.08 0.12 * Upper HB2 GLU- 36 - HA THR 42 5.50 1 0.03 0.15 * Upper HG3 GLN 49 - HN LEU 50 4.35 1 0.01 0.12 * Upper HN LEU 50 - HG LEU 50 4.48 1 0.04 0.10 * Upper HN GLN 56 - HG3 GLN 56 4.14 2 0.03 0.35 + * Upper HG LEU 57 - HA2 GLY 59 5.50 1 0.01 0.25 * Upper HG LEU 50 - HA VAL 73 4.38 2 0.05 0.12 + * Upper HG LEU 57 - HA LYS+ 58 5.50 1 0.01 0.21 * Upper HA LYS+ 33 - HG2 GLU- 36 4.29 8 0.09 0.29 ++ + ++ + + * Upper HA LYS+ 33 - HG3 GLU- 36 4.29 10 0.08 0.17 +++ ++ ++ * + + Upper HN LEU 28 - HG LEU 71 5.04 5 0.07 0.13 + + +* + Upper HB3 TYR 5 - QD1 LEU 7 6.12 1 0.02 0.17 * Upper HA GLU- 36 - QG2 THR 41 5.41 4 0.05 0.13 * ++ + Upper HB3 HIS+ 80 - HN ALA 81 4.07 15 0.13 0.21 ++ +++++++* +++ ++ Upper HN HIS+ 80 - HN ALA 81 4.29 20 0.20 0.24 +++++++++++++++++++* Upper HA GLN 56 - HN LEU 57 2.49 2 0.06 0.41 + * Upper HB3 GLN 56 - HN LEU 57 3.39 1 0.02 0.19 * Upper HN TYR 5 - HN ALA 24 3.70 2 0.06 0.12 + * Upper HA GLU- 3 - HN ALA 24 4.29 2 0.03 0.24 + * Upper HN GLU- 3 - HA VAL 4 4.45 8 0.09 0.13 + ++ ++ + +* Upper HN LEU 7 - HB3 LEU 7 3.33 20 0.23 0.36 +++++++++++++++*++++ Upper HB2 ASP- 6 - HN LEU 7 3.79 13 0.17 0.49 + +++ ++ +*+++ ++ Upper HB3 ASP- 6 - HN LEU 7 3.79 5 0.13 0.53 + +++ * Upper HB2 GLU- 19 - HN LYS+ 20 4.10 8 0.07 0.16 + ++ * + +++ Upper HN ILE 9 - HN LYS+ 20 4.20 16 0.16 0.31 ++ + ++ +++++++* +++ Upper HN ASP- 6 - HB3 ASP- 6 3.02 15 0.27 0.38 +*++++ ++++++ ++ + Upper HN TYR 5 - HA PRO 23 3.36 17 0.12 0.19 +++++* +++++++ ++++ Upper HN VAL 84 - HB VAL 84 3.33 2 0.02 0.19 * + Upper HB2 ASP- 83 - HN VAL 84 3.98 12 0.09 0.21 +++ ++ +*+++ ++ Upper HA THR 11 - HN ALA 13 3.70 20 0.33 0.41 +++++++++++++*++++++ Upper HB2 ASN 12 - HN ALA 13 3.89 17 0.17 0.35 +++++ ++++ ++++*+++ Upper HB3 ASN 12 - HN ALA 13 3.89 8 0.08 0.26 + ++++ ++* Upper HA THR 10 - HN MET 18 3.95 11 0.09 0.15 ++ * + +++ +++ + Upper HN VAL 73 - HB VAL 73 2.90 1 0.03 0.65 * Upper HA SER 45 - HN MET 46 2.99 20 0.29 0.31 ++*+++++++++++++++++ Upper HN MET 46 - HB3 MET 46 2.96 1 0.01 0.13 * Upper HB3 SER 45 - HN MET 46 3.83 2 0.04 0.12 + * Upper HB2 ASP- 70 - HN LEU 71 3.39 20 0.26 0.30 +++++++++++*++++++++ Upper HA ASP- 6 - HN LYS+ 21 4.23 20 0.21 0.29 +++++++++++++++*++++ Upper HN LEU 7 - HN LYS+ 21 4.66 1 0.02 0.12 * Upper HA1 GLY 59 - HN GLU- 60 2.68 1 0.01 0.13 * Upper HN THR 10 - HN ALA 81 3.70 2 0.06 0.10 * + Upper HN THR 10 - HN ILE 79 3.98 11 0.12 0.19 + ++*+ ++ ++ ++ Upper HN ASP- 52 - HB3 ASP- 52 3.21 3 0.02 0.12 + + * Upper HN ASP- 52 - HB2 ASP- 52 3.21 6 0.06 0.24 + + ++ +* Upper HN ASP- 52 - HN LYS+ 58 3.89 1 0.01 0.13 * Upper HB2 LEU 28 - HN ASN 29 3.33 20 0.22 0.33 ++++++++++++*+++++++ Upper HA SER 27 - HN ASN 29 3.73 6 0.08 0.19 + +* ++ + Upper HN ASP- 55 - HA ASP- 55 2.49 19 0.23 0.42 ++++++++++++ ++++++* Upper HA ASP- 54 - HN ASP- 55 3.45 12 0.11 0.20 + ++++ + + + +*++ Upper HA ALA 24 - HN LYS+ 69 3.48 3 0.06 0.13 * + + Upper HA LEU 68 - HN LYS+ 69 3.33 20 0.19 0.21 ++++++++++++++++++*+ Upper HB2 LYS+ 34 - HN LEU 35 3.30 20 0.19 0.26 +++++++++++*++++++++ Upper HN LEU 35 - HB2 LEU 35 3.17 1 0.01 0.10 * Upper HB2 LEU 37 - HN VAL 38 3.76 2 0.06 0.10 + * Upper HA LEU 37 - HN VAL 38 3.45 6 0.10 0.14 + + * + + + Upper HA LEU 35 - HN VAL 38 3.24 1 0.02 0.12 * Upper HA ASP- 30 - HN LYS+ 33 3.21 5 0.08 0.18 + + * + + Upper HB2 ASP- 55 - HN GLN 56 3.70 2 0.03 0.31 * + Upper HB2 ARG+ 74 - HN ASP- 75 2.99 1 0.01 0.13 * Upper HN VAL 43 - HB VAL 43 3.30 1 0.01 0.10 * Upper HB THR 11 - HN ASN 12 2.71 20 0.25 0.34 +++++++++++++++++*++ Upper HN THR 85 - HA THR 85 2.68 20 0.16 0.24 ++++++++++++++++*+++ Upper HA ASP- 83 - HN THR 85 3.64 2 0.05 0.10 * + Upper HB3 GLU- 36 - HN LEU 37 3.36 2 0.05 0.12 + * Upper HA LEU 61 - HN THR 62 2.77 19 0.22 0.47 ++++++++++++++++*++ Upper HB2 ASP- 63 - HN GLY 64 3.79 2 0.02 0.25 + * Upper HN THR 14 - HA THR 14 2.80 20 0.15 0.15 +*++++++++++++++++++ Upper HA THR 41 - HN THR 42 2.65 7 0.10 0.25 + + + ++ + * Upper HB THR 41 - HN THR 42 2.99 1 0.03 0.11 * Upper HB THR 10 - HN THR 11 2.65 17 0.21 0.41 ++ ++ +++++++ +++*++ Upper HA THR 10 - HN THR 11 2.49 7 0.06 0.15 *+ + + ++ + Upper HN THR 11 - HA HIS+ 80 4.42 1 0.02 0.11 * Upper HB2 ASP- 52 - HN GLY 53 3.05 13 0.19 0.38 +++ + ++ ++ *+ +++ Upper HN GLY 53 - HN ASP- 54 3.14 1 0.02 0.12 * Upper HB3 LEU 71 - HN GLY 72 3.73 7 0.11 0.19 *++ ++ + + Upper HB3 LYS+ 58 - HN GLY 59 3.24 12 0.10 0.14 ++++++ +++ + *+ Upper HB2 LYS+ 58 - HN GLY 59 3.24 17 0.13 0.20 +++++++++++ *++ +++ Upper HN LEU 28 - HN LYS+ 66 4.07 11 0.11 0.23 + ++++ + + ++* + Upper HN LYS+ 20 - HA LYS+ 21 4.54 1 0.05 0.11 * Upper HN VAL 4 - HN ALA 24 3.79 20 0.23 0.30 ++++++++++++++++++*+ Upper HN LEU 50 - HN LEU 61 3.73 2 0.06 0.12 + * Upper HN LYS+ 69 - HN GLY 72 4.57 7 0.09 0.18 + + *++ ++ Upper HN SER 67 - HN LYS+ 69 4.23 20 0.18 0.30 ++++++++++++++*+++++ Upper HN SER 67 - HN LEU 68 4.26 20 0.28 0.31 ++++++++++++++*+++++ Upper HA TYR 5 - HN GLY 76 4.63 13 0.13 0.31 ++ ++++++++ + * + Upper HN ARG+ 78 - HN ILE 79 4.32 12 0.11 0.17 ++ + + +++ *++++ Upper HN VAL 82 - HN ASP- 83 3.92 20 0.27 0.33 ++++++++++++++++*+++ Upper HA VAL 4 - HN TYR 22 4.26 8 0.09 0.16 + +++ +++ * Upper HA LEU 35 - HN VAL 39 3.83 7 0.05 0.16 + + + *+ + + Upper HN LYS+ 69 - HB3 ASP- 70 4.79 20 0.24 0.27 ++++++++++++++++*+++ Upper HA LEU 68 - HN GLY 72 4.48 2 0.06 0.10 * + Upper HB ILE 79 - HN HIS+ 80 4.10 8 0.07 0.16 + + ++*+ + + Upper HN THR 42 - HB THR 42 3.42 6 0.07 0.29 + + +* + + Upper HA LYS+ 33 - HN GLU- 36 3.08 8 0.12 0.21 + + ++ +* + + Upper HA LYS+ 34 - HN LEU 37 2.99 20 0.26 0.30 ++++++++++++++++*+++ Upper HN THR 11 - HB THR 11 3.08 20 0.30 0.37 ++++++++++++++++++*+ Upper HN GLU- 8 - HB3 GLU- 8 2.96 1 0.03 0.65 * Upper HB2 GLU- 8 - HN ILE 9 3.98 19 0.18 0.30 +++++++++++*+++++ ++ Upper HA GLU- 8 - HN MET 18 4.01 17 0.13 0.19 ++++*+ ++++++++ + ++ Upper HN ILE 9 - HA PRO 17 4.35 4 0.08 0.14 + + + * Upper HN ARG+ 74 - HN ASP- 75 4.17 20 0.28 0.38 +*++++++++++++++++++ Upper HB3 ASP- 55 - HN GLN 56 3.70 2 0.03 0.33 * + Upper HB2 LEU 57 - HN LYS+ 58 4.01 11 0.10 0.25 ++++ + ++ +++ * Upper HB THR 11 - HN ALA 81 4.54 20 0.20 0.25 +++*++++++++++++++++ Upper HN GLU- 3 - HG2 GLU- 3 4.54 3 0.06 0.20 * ++ Upper HN LEU 61 - HG LEU 61 3.52 2 0.02 0.21 *+ Upper HD22 ASN 29 - HN GLY 64 5.50 1 0.01 0.10 * Upper HG LEU 7 - HN GLY 76 5.50 1 0.02 0.12 * Upper HN LEU 31 - HG2 LYS+ 32 5.50 2 0.02 0.18 + * Upper HG2 GLU- 3 - HN VAL 4 4.26 1 0.05 0.10 * Upper HB2 TYR 5 - HN TYR 22 5.50 6 0.07 0.30 + + +*+ + Upper HN GLU- 3 - HG3 GLU- 3 4.54 16 0.15 0.20 +++++ ++ +++++ *+++ Upper QG2 THR 10 - HN ASN 12 6.40 8 0.11 0.30 ++ * + + ++ + Upper HA GLN 49 - HD2 HIS+ 80 4.94 5 0.09 0.14 + + ++ * Upper HA HIS+ 80 - HE1 HIS+ 80 5.19 4 0.05 0.12 ++ *+ Upper HN THR 11 - HE1 HIS+ 80 4.14 2 0.06 0.18 * + Upper HN LEU 7 - QB LEU 7 3.03 9 0.08 0.16 ++++ ++ * ++ Upper QB GLU- 19 - HN LYS+ 21 5.48 8 0.11 0.38 + + ++++ *+ Upper QB LYS+ 20 - HN LYS+ 21 3.59 1 0.03 0.10 * Upper HN GLN 56 - QB GLN 56 3.22 3 0.03 0.29 + +* Upper QG LYS+ 66 - HN ASP- 70 5.36 1 0.02 0.12 * Upper QG LYS+ 66 - HG LEU 71 4.46 1 0.01 0.13 * VdW O LEU 61 - OG1 THR 62 2.40 6 0.09 0.26 + + * ++ + Angle PHI TYR 5 236.00 262.00 14 2.21 5.78 ++ + +++ +++ *+++ + Angle PHI ASP- 6 246.00 290.00 3 0.88 2.99 + + * Angle PHI LEU 7 235.00 273.00 4 1.06 7.27 + +* + Angle PSI LEU 7 129.00 155.00 5 1.34 4.09 +* + + + Angle PHI GLU- 8 213.00 249.00 5 1.40 4.31 + +* + + Angle PHI THR 11 207.00 251.00 4 1.42 2.51 *+ + + Angle PSI THR 11 144.00 166.00 8 1.85 3.47 ++ +++ ++* Angle PSI PRO 17 117.00 149.00 8 1.99 2.87 + ++ ++* + + Angle PHI GLU- 19 246.00 282.00 1 0.25 2.42 * Angle PHI LYS+ 21 245.00 265.00 1 0.36 2.40 * Angle PHI LEU 28 287.00 307.00 3 0.75 3.57 + *+ Angle PHI ASP- 30 284.00 304.00 3 0.62 3.52 + + * Angle PHI LYS+ 33 281.00 301.00 1 0.44 2.91 * Angle PSI LYS+ 33 315.00 335.00 1 0.93 2.45 * Angle PSI LYS+ 34 317.00 339.00 2 1.31 2.02 * + Angle PSI LEU 35 309.00 331.00 12 1.57 2.85 *++ ++ + + ++++ + Angle PSI VAL 38 319.00 339.00 1 0.40 2.18 * Angle PHI VAL 43 272.00 300.00 2 0.67 3.90 + * Angle PSI VAL 43 313.00 347.00 1 0.12 2.11 * Angle PHI ASP- 44 263.00 299.00 1 0.15 2.33 * Angle PSI GLN 49 140.00 160.00 2 0.91 2.56 + * Angle PHI LEU 57 278.00 302.00 3 0.62 5.06 + * + Angle PHI THR 62 83.00 103.00 8 2.68 7.75 + + +* + ++ + Angle PHI LEU 68 289.00 309.00 1 0.88 2.97 * Angle PHI LYS+ 69 285.00 305.00 5 1.84 4.43 ++ ++ * Angle PHI LEU 71 257.00 285.00 19 2.85 3.67 ++++++++++++++*+++ + Angle PSI LEU 71 347.00 19.00 15 2.44 4.05 +++ ++++++++ +++ * Angle PSI VAL 82 134.00 162.00 3 1.59 2.68 * + + 196 violated distance constraints. 1 violated van der Waals constraint. 28 violated angle constraints. RMSDs for residues 1..85: Average backbone RMSD to mean : 0.54 +/- 0.07 A (0.41..0.70 A) Average heavy atom RMSD to mean : 1.06 +/- 0.10 A (0.86..1.26 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 0.81 0.72 0.65 0.70 0.77 0.62 0.72 0.66 0.69 0.71 0.90 0.77 0.75 0.52 0.73 0.80 0.69 0.67 0.88 0.46 2 1.47 1.00 0.77 0.60 0.80 0.59 1.01 0.78 0.72 0.93 0.92 0.95 0.77 0.81 0.83 0.90 0.60 1.02 0.70 0.59 3 1.57 1.84 0.55 0.95 0.76 0.93 0.59 0.86 0.85 0.68 0.97 0.64 0.78 0.73 0.65 0.67 0.77 0.63 1.01 0.54 4 1.29 1.54 1.41 0.72 0.72 0.72 0.72 0.75 0.73 0.78 0.93 0.56 0.71 0.70 0.56 0.65 0.57 0.65 0.75 0.41 5 1.38 1.60 1.51 1.36 0.96 0.40 0.90 0.79 0.87 0.93 1.06 0.82 0.67 0.80 0.86 0.86 0.50 0.91 0.74 0.57 6 1.56 1.47 1.72 1.45 1.63 0.82 0.81 0.59 0.56 0.74 0.47 0.74 0.97 0.86 0.46 0.71 0.86 0.78 0.95 0.51 7 1.35 1.52 1.69 1.36 1.25 1.53 0.83 0.69 0.76 0.88 0.95 0.76 0.71 0.81 0.79 0.81 0.56 0.85 0.76 0.50 8 1.58 1.86 1.22 1.46 1.45 1.73 1.48 0.75 0.89 0.57 0.97 0.73 0.88 0.85 0.75 0.73 0.80 0.81 1.05 0.58 9 1.39 1.59 1.65 1.29 1.37 1.46 1.39 1.59 0.65 0.68 0.64 0.77 0.93 0.80 0.59 0.82 0.75 0.80 0.92 0.49 10 1.56 1.33 1.80 1.60 1.70 1.31 1.65 1.86 1.53 0.80 0.74 0.78 0.93 0.75 0.66 0.86 0.81 0.79 0.80 0.52 11 1.60 1.54 1.51 1.69 1.78 1.66 1.79 1.46 1.72 1.65 0.81 0.90 0.99 0.79 0.71 0.87 0.86 0.90 1.06 0.60 12 1.60 1.55 1.85 1.65 1.77 1.14 1.72 1.79 1.60 1.53 1.60 0.96 1.14 1.01 0.57 0.92 1.01 0.98 1.06 0.70 13 1.44 1.65 1.38 1.11 1.40 1.47 1.47 1.47 1.40 1.64 1.81 1.61 0.78 0.87 0.58 0.61 0.71 0.56 0.91 0.51 14 1.45 1.58 1.56 1.35 1.32 1.73 1.46 1.51 1.66 1.83 1.86 1.72 1.46 0.72 0.88 0.77 0.56 0.75 0.90 0.60 15 1.48 1.54 1.70 1.42 1.50 1.42 1.48 1.79 1.50 1.50 1.72 1.66 1.63 1.51 0.79 0.86 0.70 0.72 0.91 0.55 16 1.67 1.55 1.60 1.32 1.60 1.28 1.58 1.63 1.50 1.48 1.69 1.37 1.42 1.55 1.43 0.62 0.74 0.67 0.90 0.43 17 1.49 1.67 1.42 1.18 1.40 1.42 1.35 1.43 1.36 1.74 1.77 1.62 1.20 1.43 1.51 1.46 0.81 0.68 1.02 0.55 18 1.32 1.33 1.58 1.28 1.40 1.68 1.38 1.57 1.47 1.67 1.65 1.69 1.32 1.40 1.59 1.62 1.48 0.82 0.70 0.47 19 1.19 1.62 1.52 1.37 1.49 1.67 1.53 1.64 1.45 1.60 1.74 1.74 1.29 1.36 1.52 1.62 1.45 1.42 0.93 0.55 20 1.59 1.55 1.63 1.46 1.58 1.75 1.50 1.67 1.72 1.68 1.89 1.85 1.54 1.62 1.75 1.79 1.61 1.45 1.55 0.69 mean 0.97 1.10 1.13 0.86 1.01 1.06 1.01 1.13 1.02 1.16 1.26 1.19 0.95 1.07 1.09 1.06 0.97 0.99 1.03 1.20 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 0.72 +/- 0.09 A (0.52..0.90 A) (heavy): 1.47 +/- 0.13 A (1.19..1.67 A) Structure 2 (bb ): 0.82 +/- 0.14 A (0.59..1.02 A) (heavy): 1.57 +/- 0.13 A (1.33..1.86 A) Structure 3 (bb ): 0.78 +/- 0.14 A (0.55..1.01 A) (heavy): 1.59 +/- 0.16 A (1.22..1.85 A) Structure 4 (bb ): 0.69 +/- 0.09 A (0.55..0.93 A) (heavy): 1.40 +/- 0.15 A (1.11..1.69 A) Structure 5 (bb ): 0.79 +/- 0.16 A (0.40..1.06 A) (heavy): 1.50 +/- 0.15 A (1.25..1.78 A) Structure 6 (bb ): 0.76 +/- 0.15 A (0.46..0.97 A) (heavy): 1.53 +/- 0.17 A (1.14..1.75 A) Structure 7 (bb ): 0.75 +/- 0.13 A (0.40..0.95 A) (heavy): 1.50 +/- 0.14 A (1.25..1.79 A) Structure 8 (bb ): 0.81 +/- 0.13 A (0.57..1.05 A) (heavy): 1.59 +/- 0.17 A (1.22..1.86 A) Structure 9 (bb ): 0.75 +/- 0.10 A (0.59..0.93 A) (heavy): 1.51 +/- 0.13 A (1.29..1.72 A) Structure 10 (bb ): 0.77 +/- 0.09 A (0.56..0.93 A) (heavy): 1.61 +/- 0.15 A (1.31..1.86 A) Structure 11 (bb ): 0.82 +/- 0.12 A (0.57..1.06 A) (heavy): 1.69 +/- 0.12 A (1.46..1.89 A) Structure 12 (bb ): 0.89 +/- 0.18 A (0.47..1.14 A) (heavy): 1.63 +/- 0.17 A (1.14..1.85 A) Structure 13 (bb ): 0.76 +/- 0.13 A (0.56..0.96 A) (heavy): 1.46 +/- 0.17 A (1.11..1.81 A) Structure 14 (bb ): 0.82 +/- 0.14 A (0.56..1.14 A) (heavy): 1.54 +/- 0.16 A (1.32..1.86 A) Structure 15 (bb ): 0.79 +/- 0.10 A (0.52..1.01 A) (heavy): 1.56 +/- 0.12 A (1.42..1.79 A) Structure 16 (bb ): 0.70 +/- 0.12 A (0.46..0.90 A) (heavy): 1.54 +/- 0.13 A (1.28..1.79 A) Structure 17 (bb ): 0.79 +/- 0.11 A (0.61..1.02 A) (heavy): 1.47 +/- 0.16 A (1.18..1.77 A) Structure 18 (bb ): 0.73 +/- 0.13 A (0.50..1.01 A) (heavy): 1.49 +/- 0.14 A (1.28..1.69 A) Structure 19 (bb ): 0.78 +/- 0.13 A (0.56..1.02 A) (heavy): 1.51 +/- 0.15 A (1.19..1.74 A) Structure 20 (bb ): 0.89 +/- 0.12 A (0.70..1.06 A) (heavy): 1.64 +/- 0.13 A (1.45..1.89 A) Mean structure (bb ): 0.54 +/- 0.07 A (0.41..0.70 A) (heavy): 1.06 +/- 0.10 A (0.86..1.26 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 1 MET : 1.47 2.16 0.00 0.00 2 THR : 0.91 1.48 0.22 0.85 3 GLU- : 0.45 1.22 0.15 0.75 4 VAL : 0.29 0.33 0.09 0.18 5 TYR : 0.28 2.32 0.07 2.32 6 ASP- : 0.28 1.09 0.05 1.03 7 LEU : 0.27 0.83 0.04 0.75 8 GLU- : 0.26 0.74 0.04 0.66 9 ILE : 0.31 0.55 0.06 0.31 10 THR : 0.23 0.62 0.06 0.60 11 THR : 0.27 0.29 0.02 0.05 12 ASN : 0.37 0.97 0.03 1.13 13 ALA : 0.33 0.33 0.03 0.03 14 THR : 0.25 0.30 0.03 0.11 15 ASP- : 0.31 0.76 0.03 0.71 16 PHE : 0.33 1.57 0.04 1.46 17 PRO : 0.32 0.37 0.02 0.02 18 MET : 0.31 0.73 0.05 0.57 19 GLU- : 0.39 0.90 0.03 0.74 20 LYS+ : 0.37 1.01 0.07 0.90 21 LYS+ : 0.31 0.78 0.06 0.71 22 TYR : 0.31 0.93 0.04 0.84 23 PRO : 0.29 0.31 0.02 0.03 24 ALA : 0.28 0.30 0.02 0.03 25 GLY : 0.27 0.28 0.02 0.04 26 MET : 0.25 0.55 0.02 0.45 27 SER : 0.27 0.31 0.03 0.09 28 LEU : 0.30 0.45 0.02 0.27 29 ASN : 0.36 0.88 0.03 0.77 30 ASP- : 0.35 0.74 0.03 0.57 31 LEU : 0.35 0.60 0.02 0.40 32 LYS+ : 0.35 1.20 0.02 1.23 33 LYS+ : 0.33 0.68 0.02 0.57 34 LYS+ : 0.37 0.87 0.01 0.71 35 LEU : 0.38 0.65 0.01 0.40 36 GLU- : 0.34 1.34 0.02 1.21 37 LEU : 0.37 0.50 0.02 0.10 38 VAL : 0.42 0.50 0.02 0.06 39 VAL : 0.36 0.40 0.02 0.06 40 GLY : 0.31 0.33 0.04 0.07 41 THR : 0.34 0.43 0.06 0.14 42 THR : 0.41 0.62 0.12 0.41 43 VAL : 0.50 0.75 0.07 0.28 44 ASP- : 0.57 1.00 0.09 0.58 45 SER : 0.42 0.48 0.09 0.12 46 MET : 0.38 0.98 0.07 0.85 47 ARG+ : 0.27 1.14 0.05 1.16 48 ILE : 0.25 0.60 0.05 0.53 49 GLN : 0.23 0.79 0.02 0.77 50 LEU : 0.23 0.51 0.05 0.46 51 PHE : 0.33 0.98 0.15 0.86 52 ASP- : 0.63 1.69 0.45 1.74 53 GLY : 1.70 1.94 0.51 0.86 54 ASP- : 1.41 2.40 0.54 1.52 55 ASP- : 1.18 2.03 0.40 1.20 56 GLN : 0.77 1.59 0.25 1.10 57 LEU : 0.68 0.92 0.06 0.38 58 LYS+ : 0.56 1.08 0.06 0.69 59 GLY : 0.54 0.53 0.11 0.13 60 GLU- : 0.48 1.07 0.07 0.87 61 LEU : 0.37 0.71 0.07 0.68 62 THR : 0.44 0.82 0.05 0.64 63 ASP- : 0.38 0.75 0.13 0.62 64 GLY : 0.36 0.37 0.09 0.11 65 ALA : 0.42 0.45 0.03 0.05 66 LYS+ : 0.37 1.10 0.05 1.09 67 SER : 0.32 0.34 0.03 0.05 68 LEU : 0.28 0.33 0.01 0.12 69 LYS+ : 0.36 0.81 0.02 0.67 70 ASP- : 0.43 0.81 0.02 0.55 71 LEU : 0.35 0.38 0.02 0.06 72 GLY : 0.34 0.40 0.07 0.18 73 VAL : 0.37 0.55 0.16 0.40 74 ARG+ : 0.29 1.09 0.11 1.13 75 ASP- : 0.30 0.69 0.06 0.61 76 GLY : 0.28 0.34 0.06 0.15 77 TYR : 0.22 0.78 0.06 0.73 78 ARG+ : 0.24 1.88 0.05 1.90 79 ILE : 0.20 0.39 0.05 0.35 80 HIS+ : 0.18 0.23 0.05 0.14 81 ALA : 0.24 0.26 0.03 0.04 82 VAL : 0.37 0.39 0.05 0.07 83 ASP- : 0.52 1.36 0.08 1.19 84 VAL : 0.47 0.76 0.08 0.58 85 THR : 0.66 0.81 0.04 0.30 86 GLY : 1.04 1.11 0.04 0.06 87 GLY : 1.14 1.26 0.16 0.35 88 ASN : 1.26 1.60 0.26 1.20 89 GLU- : 2.08 2.79 0.32 1.20 90 ASP- : 2.99 3.72 0.00 0.00