#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wsf n ILE 2 N 0.00 -1.72 -2.29 2.02 3.06 -1.26 -5.04 119.36 114.13 2wsf n ILE 2 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.24 2wsf n ILE 2 Cb 0.00 -2.44 0.00 0.00 0.54 0.00 0.00 39.64 37.74 2wsf n ILE 2 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2wsf n ASN 3 N 0.00 -5.79 -2.71 9.51 3.02 -1.26 -5.08 115.26 112.95 2wsf n ASN 3 Ca 0.00 0.75 -0.07 0.00 -0.03 0.00 0.00 54.58 55.24 2wsf n ASN 3 Cb 0.00 -3.75 0.08 0.00 -0.61 0.00 0.00 39.78 35.50 2wsf n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wsf n LEU 4 N 0.22 -2.09 -0.90 3.41 -0.00 -1.26 -5.02 117.00 111.36 2wsf n LEU 4 Ca 0.02 -2.88 0.01 0.00 -0.00 0.00 0.00 56.01 53.17 2wsf n LEU 4 Cb 0.08 0.85 0.21 0.00 -0.00 0.00 0.00 43.42 44.56 2wsf n LEU 4 CO 0.29 1.87 0.63 -0.81 -0.00 0.00 0.00 177.39 179.37 2wsf n PRO 5 N 0.95 1.96 -3.26 1.47 -0.04 -1.26 -4.96 135.00 129.86 2wsf n PRO 5 Ca 0.04 -3.07 -0.45 0.00 -0.04 0.00 0.00 63.50 59.98 2wsf n PRO 5 Cb 0.69 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2wsf n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2wsf n SER 6 N -1.04 5.53 0.00 3.54 2.88 -1.26 -4.45 113.62 118.82 2wsf n SER 6 Ca 0.27 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 2wsf n SER 6 Cb 0.91 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2wsf n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wsf n LEU 7 N 3.03 0.00 -2.16 2.46 -0.00 -1.26 -4.87 117.00 114.19 2wsf n LEU 7 Ca 0.26 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 56.04 2wsf n LEU 7 Cb 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.82 2wsf n LEU 7 CO 0.51 0.00 1.37 0.49 -0.00 0.00 0.00 177.39 179.76 2wsf n PHE 8 N 0.00 1.79 0.00 1.47 3.72 -1.26 -2.05 117.46 121.13 2wsf n PHE 8 Ca 0.00 -2.09 0.00 0.00 -0.05 0.00 0.00 57.45 55.31 2wsf n PHE 8 Cb 0.00 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 37.38 2wsf n PHE 8 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2wsf n VAL 9 N 0.35 0.00 0.02 -4.37 3.14 -1.26 -4.71 118.33 111.50 2wsf n VAL 9 Ca 0.41 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.68 2wsf n VAL 9 Cb 0.57 -0.34 -0.08 0.00 -1.06 0.00 0.00 33.84 32.93 2wsf n VAL 9 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2wsf h PRO 10 N 0.00 -0.15 -1.13 1.45 0.11 -1.91 0.67 132.00 131.04 2wsf h PRO 10 Ca 0.00 0.01 0.34 0.00 0.11 0.00 0.00 66.00 66.46 2wsf h PRO 10 Cb 0.45 0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.47 2wsf h PRO 10 CO 0.00 0.33 0.71 1.25 -0.21 0.00 0.00 178.00 180.08 2wsf h LEU 11 N -0.87 0.39 0.00 2.35 7.12 -1.75 3.26 115.31 125.80 2wsf h LEU 11 Ca -0.02 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2wsf h LEU 11 Cb 0.55 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.76 2wsf h LEU 11 CO 0.03 -0.06 0.00 1.33 -0.13 0.00 0.00 178.44 179.61 2wsf n VAL 12 N -4.75 0.00 0.29 1.05 0.24 -1.24 0.14 118.33 114.07 2wsf n VAL 12 Ca 0.31 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.71 2wsf n VAL 12 Cb 1.10 -0.37 0.46 0.00 -1.47 0.00 0.00 33.84 33.56 2wsf n VAL 12 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2wsf h GLY 13 N 0.00 0.00 0.00 7.63 0.00 0.28 -2.87 103.07 108.12 2wsf h GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wsf h GLY 13 CO 0.00 0.00 -0.13 1.04 0.00 0.00 0.00 176.54 177.45 2wsf n LEU 14 N -2.79 0.68 -0.02 3.11 4.77 0.33 -4.73 117.00 118.34 2wsf n LEU 14 Ca 0.01 0.10 -0.17 0.00 -0.03 0.00 0.00 56.01 55.91 2wsf n LEU 14 Cb 0.71 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2wsf n LEU 14 CO 0.09 -0.57 0.30 0.25 -1.33 0.00 0.00 177.39 176.13 2wsf h LEU 15 N -0.13 0.78 -0.58 2.23 5.85 0.58 -2.43 115.31 121.62 2wsf h LEU 15 Ca 0.00 -0.64 0.11 0.00 0.84 0.00 0.00 57.88 58.18 2wsf h LEU 15 Cb 0.13 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 2wsf h LEU 15 CO 0.00 1.30 0.12 0.15 -0.34 0.00 0.00 178.44 179.67 2wsf h PHE 16 N 0.32 0.19 -0.31 1.25 3.57 0.15 -1.07 116.94 121.05 2wsf h PHE 16 Ca -0.05 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2wsf h PHE 16 Cb 1.30 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.99 2wsf h PHE 16 CO 0.10 -0.03 0.02 -1.35 -2.23 0.00 0.00 178.31 174.82 2wsf h PRO 17 N 0.26 0.11 -0.69 6.41 0.11 -1.54 -2.58 132.00 134.06 2wsf h PRO 17 Ca 0.30 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.51 2wsf h PRO 17 Cb 0.44 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.41 2wsf h PRO 17 CO -0.39 0.07 -0.40 0.00 -0.21 0.00 0.00 178.00 177.07 2wsf h ALA 18 N 1.25 -0.14 -0.78 -0.75 0.00 -0.72 -0.98 119.26 117.14 2wsf h ALA 18 Ca 0.15 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2wsf h ALA 18 Cb 0.19 0.94 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 2wsf h ALA 18 CO -0.23 -0.74 -0.54 0.28 0.00 0.00 0.00 179.25 178.01 2wsf h VAL 19 N -0.15 0.01 0.08 0.00 2.07 -0.92 0.17 116.25 117.51 2wsf h VAL 19 Ca 0.23 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.54 2wsf h VAL 19 Cb 0.56 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2wsf h VAL 19 CO -0.76 0.00 -0.86 0.00 0.02 0.00 0.00 177.57 175.97 2wsf h ALA 20 N 0.45 -0.00 -0.97 1.67 0.00 -1.11 2.22 119.26 121.51 2wsf h ALA 20 Ca 0.16 -0.67 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2wsf h ALA 20 Cb 0.50 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2wsf h ALA 20 CO -0.82 0.46 0.63 0.52 0.00 0.00 0.00 179.25 180.04 2wsf h MET 21 N -0.08 1.16 0.00 0.00 2.86 -1.22 0.88 114.93 118.53 2wsf h MET 21 Ca -0.13 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2wsf h MET 21 Cb 1.60 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2wsf h MET 21 CO 0.17 0.77 0.00 0.00 1.06 0.00 0.00 176.91 178.90 2wsf n ALA 22 N -2.36 0.00 0.00 6.32 0.00 0.04 -3.64 120.51 120.87 2wsf n ALA 22 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2wsf n ALA 22 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2wsf n ALA 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2wsf n SER 23 N 0.00 0.00 0.02 0.00 2.88 0.75 0.11 113.62 117.37 2wsf n SER 23 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2wsf n SER 23 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2wsf n SER 23 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2wsf n LEU 24 N -0.22 0.04 -0.61 2.46 7.94 0.31 -0.69 117.00 126.23 2wsf n LEU 24 Ca 0.00 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.28 2wsf n LEU 24 Cb 0.00 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.57 2wsf n LEU 24 CO 0.00 -0.39 0.01 0.33 -1.11 0.00 0.00 177.39 176.22 2wsf n PHE 25 N -1.43 0.00 0.11 1.96 -0.00 0.30 0.08 117.46 118.48 2wsf n PHE 25 Ca -0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 2wsf n PHE 25 Cb 0.16 -0.02 0.01 0.00 -0.00 0.00 0.00 39.48 39.62 2wsf n PHE 25 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2wsf h LEU 26 N 1.20 0.00 -0.53 -2.13 3.38 -0.50 -2.55 115.31 114.18 2wsf h LEU 26 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2wsf h LEU 26 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2wsf h LEU 26 CO 0.00 0.35 0.29 -0.74 0.09 0.00 0.00 178.44 178.43 2wsf h HIS 27 N 0.00 0.74 0.00 1.13 2.76 -0.64 -3.14 115.15 116.00 2wsf h HIS 27 Ca -0.05 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2wsf h HIS 27 Cb 1.32 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2wsf h HIS 27 CO 0.00 0.55 0.00 0.28 -1.30 0.00 0.00 177.93 177.46 2wsf n VAL 28 N -4.62 0.00 -3.98 5.26 0.31 -1.24 -5.01 118.33 109.05 2wsf n VAL 28 Ca 0.03 1.04 -0.12 0.00 -0.01 0.00 0.00 64.34 65.27 2wsf n VAL 28 Cb 0.09 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.05 2wsf n VAL 28 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2wsf n GLU 29 N -1.09 0.53 0.00 5.55 -0.58 -0.96 -5.14 120.64 118.95 2wsf n GLU 29 Ca 0.00 -2.24 0.00 0.00 -0.42 0.00 0.00 57.16 54.50 2wsf n GLU 29 Cb 0.00 2.12 0.00 0.00 -0.57 0.00 0.00 31.44 32.99 2wsf n GLU 29 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01