#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo6 n VAL 2 N 0.00 0.54 0.05 0.00 3.14 -1.26 -4.33 118.33 116.48 1wo6 n VAL 2 Ca 0.00 -0.62 0.15 0.00 -2.96 0.00 0.00 64.34 60.91 1wo6 n VAL 2 Cb 0.00 -0.18 0.64 0.00 -1.06 0.00 0.00 33.84 33.23 1wo6 n VAL 2 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 1wo6 h TYR 3 N 0.00 0.09 -0.84 1.45 3.20 -2.00 0.13 116.97 119.01 1wo6 h TYR 3 Ca -0.21 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.32 1wo6 h TYR 3 Cb 1.46 -0.03 -0.20 0.00 1.54 0.00 0.00 36.73 39.50 1wo6 h TYR 3 CO 0.00 0.04 0.42 0.66 -1.64 0.00 0.00 178.16 177.64 1wo6 n TYR 4 N -4.44 2.68 -3.04 -3.82 4.01 -1.26 -4.92 117.16 106.36 1wo6 n TYR 4 Ca 0.06 -1.47 -0.42 0.00 -0.16 0.00 0.00 57.90 55.91 1wo6 n TYR 4 Cb 0.41 -0.79 -0.06 0.00 -0.31 0.00 0.00 39.34 38.59 1wo6 n TYR 4 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wo6 n ILE 6 N 5.73 3.10 -3.50 0.00 -6.64 -1.26 -4.72 119.36 112.07 1wo6 n ILE 6 Ca 0.01 -2.06 -0.29 0.00 -1.77 0.00 0.00 62.75 58.63 1wo6 n ILE 6 Cb 0.48 -0.89 -0.13 0.00 -1.44 0.00 0.00 39.64 37.66 1wo6 n ILE 6 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 1wo6 s LEU 7 N -2.96 1.08 -0.61 7.28 0.20 -1.26 -5.03 118.68 117.38 1wo6 s LEU 7 Ca 0.51 -2.07 -0.06 0.00 0.69 0.00 0.00 54.13 53.19 1wo6 s LEU 7 Cb 0.41 -0.45 -0.15 0.00 -0.43 0.00 0.00 46.19 45.57 1wo6 s LEU 7 CO 0.04 -0.33 2.77 -0.81 -0.29 0.00 0.00 176.35 177.73 1wo6 n PRO 8 N 4.21 2.22 0.00 0.98 -0.04 -1.26 -3.17 135.00 137.94 1wo6 n PRO 8 Ca 0.09 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 1wo6 n PRO 8 Cb 0.38 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1wo6 n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1wo6 n LYS 9 N 3.22 0.00 -0.08 0.54 4.81 -1.26 -5.03 118.16 120.35 1wo6 n LYS 9 Ca 0.47 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.79 1wo6 n LYS 9 Cb 0.47 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.44 1wo6 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wo6 n ALA 11 N -3.04 0.59 -0.02 0.00 0.00 -1.26 -5.05 120.51 111.73 1wo6 n ALA 11 Ca -0.30 -1.26 -0.02 0.00 0.00 0.00 0.00 53.44 51.85 1wo6 n ALA 11 Cb 0.81 0.45 -0.02 0.00 0.00 0.00 0.00 19.45 20.69 1wo6 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 12 N -2.45 1.92 -1.63 0.00 0.00 -1.26 -4.76 120.51 112.34 1wo6 n ALA 12 Ca -0.09 -0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.24 1wo6 n ALA 12 Cb 0.36 0.37 0.19 0.00 0.00 0.00 0.00 19.45 20.37 1wo6 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 13 N -2.52 3.47 -3.49 0.00 0.00 -1.26 -4.97 120.51 111.73 1wo6 n ALA 13 Ca -0.06 -3.18 -0.18 0.00 0.00 0.00 0.00 53.44 50.01 1wo6 n ALA 13 Cb 0.58 -0.38 0.07 0.00 0.00 0.00 0.00 19.45 19.72 1wo6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 14 N -1.03 -2.06 -1.78 0.00 0.00 -1.26 -4.96 120.51 109.42 1wo6 n ALA 14 Ca 0.18 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 1wo6 n ALA 14 Cb 0.72 -2.56 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 1wo6 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wo6 s ASN 15 N -4.28 7.36 -0.26 0.00 2.20 -1.26 -4.99 114.94 113.71 1wo6 s ASN 15 Ca 0.04 1.85 -0.05 0.00 -0.94 0.00 0.00 52.86 53.76 1wo6 s ASN 15 Cb -0.01 -2.58 -0.15 0.00 -2.00 0.00 0.00 41.25 36.51 1wo6 s ASN 15 CO 0.75 -0.05 -0.28 0.55 -2.94 0.00 0.00 177.10 175.13 1wo6 n VAL 16 N 0.63 1.48 0.23 3.54 3.14 -1.26 -3.56 118.33 122.54 1wo6 n VAL 16 Ca 0.02 -0.49 0.12 0.00 -2.96 0.00 0.00 64.34 61.03 1wo6 n VAL 16 Cb 0.50 -1.60 0.45 0.00 -1.06 0.00 0.00 33.84 32.13 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1wo6 h ALA 17 N -0.42 0.99 -0.43 1.55 0.00 -1.96 -2.99 119.26 116.01 1wo6 h ALA 17 Ca -0.62 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1wo6 h ALA 17 Cb 1.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1wo6 h ALA 17 CO -0.23 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1wo6 n ALA 18 N -2.17 2.27 -0.09 0.00 0.00 -1.26 -4.62 120.51 114.63 1wo6 n ALA 18 Ca 0.01 -1.23 -0.13 0.00 0.00 0.00 0.00 53.44 52.09 1wo6 n ALA 18 Cb 0.43 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 1wo6 n ALA 18 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1wo6 n HIS 19 N 0.72 0.60 -0.19 0.00 -0.00 -1.13 -4.29 115.22 110.92 1wo6 n HIS 19 Ca 0.15 0.26 0.30 0.00 -0.00 0.00 0.00 57.72 58.43 1wo6 n HIS 19 Cb 0.49 -0.82 0.64 0.00 -0.00 0.00 0.00 29.99 30.31 1wo6 n HIS 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1wo6 h THR 20 N -1.00 0.20 -0.98 3.57 1.03 -1.82 0.80 112.91 114.71 1wo6 h THR 20 Ca -0.19 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.42 1wo6 h THR 20 Cb 0.97 0.29 -0.11 0.00 -1.07 0.00 0.00 68.15 68.23 1wo6 h THR 20 CO -0.11 0.00 0.57 0.00 -0.01 0.00 0.00 175.52 175.97 1wo6 h THR 21 N 0.00 0.62 0.00 0.00 1.03 -1.84 -2.90 112.91 109.82 1wo6 h THR 21 Ca 0.46 -0.22 -0.29 0.00 -0.01 0.00 0.00 66.41 66.35 1wo6 h THR 21 Cb 2.30 -0.08 -0.05 0.00 -1.07 0.00 0.00 68.15 69.24 1wo6 h THR 21 CO -0.00 0.12 -2.09 0.00 -0.01 0.00 0.00 175.52 173.53 1wo6 n HIS 22 N -4.85 0.00 -2.42 0.00 1.44 0.19 -5.02 115.22 104.57 1wo6 n HIS 22 Ca 0.24 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.70 1wo6 n HIS 22 Cb 0.63 -0.77 0.12 0.00 0.12 0.00 0.00 29.99 30.10 1wo6 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo6 n PHE 24 N -3.05 0.28 -0.52 0.00 -1.74 -1.26 -4.62 117.46 106.55 1wo6 n PHE 24 Ca 0.15 -1.07 0.00 0.00 -0.56 0.00 0.00 57.45 55.97 1wo6 n PHE 24 Cb 0.60 -0.02 0.00 0.00 1.52 0.00 0.00 39.48 41.58 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83