#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 -0.22 -0.06 0.00 3.14 -1.26 -4.74 118.33 115.19 1wo6 n VAL 2 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1wo6 n VAL 2 Cb 0.00 -0.63 -0.04 0.00 -1.06 0.00 0.00 33.84 32.12 1wo6 n VAL 2 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1wo6 n TYR 3 N -2.87 0.00 0.24 1.45 4.02 -1.26 -4.63 117.16 114.12 1wo6 n TYR 3 Ca -0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.99 1wo6 n TYR 3 Cb 0.54 -0.43 0.39 0.00 -0.02 0.00 0.00 39.34 39.82 1wo6 n TYR 3 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1wo6 h TYR 4 N -0.62 0.00 -1.17 -0.72 0.05 -1.97 -3.44 116.97 109.11 1wo6 h TYR 4 Ca -0.17 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.95 1wo6 h TYR 4 Cb 0.91 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 1wo6 h TYR 4 CO -0.18 0.00 1.43 0.00 -1.05 0.00 0.00 178.16 178.36 1wo6 n ILE 6 N 7.27 2.98 -3.93 0.00 -5.35 -1.26 -4.77 119.36 114.29 1wo6 n ILE 6 Ca 0.40 -1.74 -0.30 0.00 -0.27 0.00 0.00 62.75 60.85 1wo6 n ILE 6 Cb 0.25 -0.55 -0.14 0.00 -1.74 0.00 0.00 39.64 37.45 1wo6 n ILE 6 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1wo6 s LEU 7 N -2.94 4.17 -0.44 7.28 0.20 -1.26 -5.00 118.68 120.69 1wo6 s LEU 7 Ca 0.51 -2.68 -0.06 0.00 0.69 0.00 0.00 54.13 52.59 1wo6 s LEU 7 Cb 0.43 -1.54 -0.18 0.00 -0.43 0.00 0.00 46.19 44.47 1wo6 s LEU 7 CO 0.09 -0.28 3.03 -0.81 -0.29 0.00 0.00 176.35 178.09 1wo6 n PRO 8 N 3.54 2.18 0.00 0.98 -0.04 -1.26 -3.26 135.00 137.14 1wo6 n PRO 8 Ca 0.05 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1wo6 n PRO 8 Cb 0.35 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.96 0.00 -0.09 0.54 4.81 -1.26 -5.03 118.16 120.09 1wo6 n LYS 9 Ca 0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.78 1wo6 n LYS 9 Cb 0.60 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.57 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 -3.11 0.00 -0.10 0.00 0.00 -1.26 -5.00 120.51 111.04 1wo6 n ALA 11 Ca -0.31 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1wo6 n ALA 11 Cb 0.81 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.17 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 -3.00 1.58 -2.69 0.00 0.00 -1.26 -4.79 120.51 110.35 1wo6 n ALA 12 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 53.44 52.53 1wo6 n ALA 12 Cb 0.00 0.04 0.06 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.03 2.81 -3.48 0.00 0.00 -1.26 -4.97 120.51 110.58 1wo6 n ALA 13 Ca -0.34 -2.59 -0.19 0.00 0.00 0.00 0.00 53.44 50.32 1wo6 n ALA 13 Cb 0.87 -0.94 0.08 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.30 -1.71 -1.78 0.00 0.00 -1.26 -4.97 120.51 110.50 1wo6 n ALA 14 Ca 0.05 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1wo6 n ALA 14 Cb 0.83 -3.62 -0.06 0.00 0.00 0.00 0.00 19.45 16.59 1wo6 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1wo6 s ASN 15 N -3.93 7.38 -0.26 0.00 -0.87 -1.26 -4.99 114.94 111.01 1wo6 s ASN 15 Ca 0.23 1.86 -0.04 0.00 -1.57 0.00 0.00 52.86 53.34 1wo6 s ASN 15 Cb -0.10 -2.58 -0.15 0.00 -0.02 0.00 0.00 41.25 38.40 1wo6 s ASN 15 CO 0.72 -0.04 -0.28 0.55 -2.57 0.00 0.00 177.10 175.48 1wo6 n VAL 16 N 0.69 1.49 0.23 1.60 3.14 -1.26 -3.52 118.33 120.69 1wo6 n VAL 16 Ca 0.01 -0.49 0.12 0.00 -2.96 0.00 0.00 64.34 61.02 1wo6 n VAL 16 Cb 0.50 -1.59 0.42 0.00 -1.06 0.00 0.00 33.84 32.11 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 -0.38 0.97 -0.41 1.55 0.00 -1.99 -3.04 119.26 115.96 1wo6 h ALA 17 Ca -0.62 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1wo6 h ALA 17 Cb 1.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1wo6 h ALA 17 CO -0.22 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1wo6 n ALA 18 N -2.15 2.23 -0.09 0.00 0.00 -1.26 -4.62 120.51 114.62 1wo6 n ALA 18 Ca 0.01 -1.15 -0.12 0.00 0.00 0.00 0.00 53.44 52.19 1wo6 n ALA 18 Cb 0.44 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 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 0.76 0.79 -0.19 0.00 -0.00 -1.15 -4.24 115.22 111.19 1wo6 n HIS 19 Ca 0.14 0.34 0.30 0.00 -0.00 0.00 0.00 57.72 58.50 1wo6 n HIS 19 Cb 0.46 -0.85 0.65 0.00 -0.00 0.00 0.00 29.99 30.25 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 0.21 -0.98 3.57 1.03 -1.82 0.78 112.91 114.70 1wo6 h THR 20 Ca -0.15 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.46 1wo6 h THR 20 Cb 0.87 0.31 -0.11 0.00 -1.07 0.00 0.00 68.15 68.14 1wo6 h THR 20 CO -0.09 0.00 0.58 0.00 -0.01 0.00 0.00 175.52 175.99 1wo6 h THR 21 N 0.00 0.63 0.00 0.00 1.03 -1.83 -2.91 112.91 109.83 1wo6 h THR 21 Ca 0.46 -0.23 -0.29 0.00 -0.01 0.00 0.00 66.41 66.33 1wo6 h THR 21 Cb 2.26 -0.09 -0.05 0.00 -1.07 0.00 0.00 68.15 69.19 1wo6 h THR 21 CO -0.00 0.12 -2.11 0.00 -0.01 0.00 0.00 175.52 173.52 1wo6 n HIS 22 N -4.84 0.00 -2.40 0.00 1.44 0.18 -5.02 115.22 104.59 1wo6 n HIS 22 Ca 0.24 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.69 1wo6 n HIS 22 Cb 0.63 -0.78 0.15 0.00 0.12 0.00 0.00 29.99 30.11 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 -3.22 0.26 -0.51 0.00 1.16 -1.26 -4.64 117.46 109.25 1wo6 n PHE 24 Ca 0.17 -0.89 0.00 0.00 -1.87 0.00 0.00 57.45 54.86 1wo6 n PHE 24 Cb 0.60 -0.18 0.00 0.00 -1.61 0.00 0.00 39.48 38.30 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06