#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo6 h VAL 2 N 0.00 1.13 -0.24 0.00 3.04 -1.92 -3.32 116.25 114.94 1wo6 h VAL 2 Ca 0.00 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 62.86 1wo6 h VAL 2 Cb 0.00 2.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.80 1wo6 h VAL 2 CO 0.00 0.64 0.16 1.88 -1.01 0.00 0.00 177.57 179.24 1wo6 h TYR 3 N 0.00 0.30 -0.85 3.17 0.05 -2.01 -0.78 116.97 116.85 1wo6 h TYR 3 Ca -0.14 0.01 -0.34 0.00 0.05 0.00 0.00 58.73 58.30 1wo6 h TYR 3 Cb 1.81 -0.10 -0.21 0.00 1.01 0.00 0.00 36.73 39.24 1wo6 h TYR 3 CO 0.00 0.19 0.43 0.66 -1.05 0.00 0.00 178.16 178.39 1wo6 n TYR 4 N -4.50 2.71 -2.89 4.88 4.01 -1.25 -4.91 117.16 115.22 1wo6 n TYR 4 Ca 0.01 -1.48 -0.43 0.00 -0.16 0.00 0.00 57.90 55.83 1wo6 n TYR 4 Cb 0.07 -0.80 -0.05 0.00 -0.31 0.00 0.00 39.34 38.26 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 6.19 3.08 -3.76 0.00 -5.35 -1.26 -4.84 119.36 113.42 1wo6 n ILE 6 Ca 0.02 -1.83 -0.37 0.00 -0.27 0.00 0.00 62.75 60.30 1wo6 n ILE 6 Cb 0.48 -0.53 -0.12 0.00 -1.74 0.00 0.00 39.64 37.73 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 -3.10 5.07 -0.74 7.28 0.20 -1.26 -5.00 118.68 121.12 1wo6 s LEU 7 Ca 0.54 -1.85 -0.09 0.00 0.69 0.00 0.00 54.13 53.42 1wo6 s LEU 7 Cb 0.45 -1.84 -0.07 0.00 -0.43 0.00 0.00 46.19 44.30 1wo6 s LEU 7 CO 0.10 -0.51 1.91 -0.81 -0.29 0.00 0.00 176.35 176.75 1wo6 n PRO 8 N 4.65 1.64 -1.19 0.98 -0.04 -1.26 -3.13 135.00 136.66 1wo6 n PRO 8 Ca -0.05 -1.39 -0.00 0.00 -0.04 0.00 0.00 63.50 62.02 1wo6 n PRO 8 Cb 0.42 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 4.92 0.06 -0.01 0.54 4.81 -1.26 -5.00 118.16 122.23 1wo6 n LYS 9 Ca 0.39 -0.07 0.01 0.00 -0.87 0.00 0.00 58.31 57.77 1wo6 n LYS 9 Cb 0.17 0.20 -0.03 0.00 0.02 0.00 0.00 35.03 35.39 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 -1.80 0.62 0.00 0.00 0.00 -1.26 -4.48 120.51 113.58 1wo6 n ALA 11 Ca -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1wo6 n ALA 11 Cb 0.27 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 16.78 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 14.02 2.62 -2.07 0.00 0.00 -1.26 -4.93 120.51 128.89 1wo6 n ALA 12 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.95 1wo6 n ALA 12 Cb 0.34 0.38 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.65 2.53 -2.36 0.00 0.00 -1.26 -4.99 120.51 111.78 1wo6 n ALA 13 Ca 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 1wo6 n ALA 13 Cb 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 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 0.07 -0.70 -2.75 0.00 0.00 -1.26 -4.95 120.51 110.92 1wo6 n ALA 14 Ca -0.07 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 1wo6 n ALA 14 Cb 0.69 -1.66 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.05 5.50 -0.27 0.00 2.20 -1.26 -5.03 114.94 114.03 1wo6 s ASN 15 Ca 0.00 0.07 -0.06 0.00 -0.94 0.00 0.00 52.86 51.93 1wo6 s ASN 15 Cb 0.00 -1.52 -0.14 0.00 -2.00 0.00 0.00 41.25 37.59 1wo6 s ASN 15 CO 0.00 0.25 -0.29 0.55 -2.94 0.00 0.00 177.10 174.67 1wo6 n VAL 16 N 1.05 1.49 -0.08 3.54 3.14 -1.26 -3.61 118.33 122.61 1wo6 n VAL 16 Ca -0.12 -0.48 0.26 0.00 -2.96 0.00 0.00 64.34 61.03 1wo6 n VAL 16 Cb 0.52 -1.63 0.71 0.00 -1.06 0.00 0.00 33.84 32.38 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 -0.47 2.56 0.00 1.55 0.00 -2.00 0.56 119.26 121.45 1wo6 h ALA 17 Ca -0.63 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1wo6 h ALA 17 Cb 1.76 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1wo6 h ALA 17 CO -0.25 -1.01 -1.75 0.00 0.00 0.00 0.00 179.25 176.24 1wo6 n ALA 18 N -2.50 2.31 -0.07 0.00 0.00 -1.26 -4.39 120.51 114.60 1wo6 n ALA 18 Ca 0.15 -0.62 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1wo6 n ALA 18 Cb 0.90 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 19.46 1wo6 n ALA 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1wo6 h HIS 19 N 0.00 0.02 -0.97 0.00 6.17 -0.18 -3.31 115.15 116.89 1wo6 h HIS 19 Ca -0.14 -0.02 0.28 0.00 0.71 0.00 0.00 60.37 61.20 1wo6 h HIS 19 Cb 1.37 -0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.26 1wo6 h HIS 19 CO 0.00 1.03 0.91 0.00 0.71 0.00 0.00 177.93 180.58 1wo6 h THR 20 N -0.97 0.21 -0.98 6.26 1.03 -0.56 0.79 112.91 118.68 1wo6 h THR 20 Ca -0.02 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.60 1wo6 h THR 20 Cb 1.04 0.30 -0.12 0.00 -1.07 0.00 0.00 68.15 68.30 1wo6 h THR 20 CO -0.00 0.00 0.57 0.00 -0.01 0.00 0.00 175.52 176.08 1wo6 h THR 21 N 0.00 0.60 0.00 0.00 1.03 -1.77 -2.88 112.91 109.89 1wo6 h THR 21 Ca 0.46 -0.22 -0.34 0.00 -0.01 0.00 0.00 66.41 66.30 1wo6 h THR 21 Cb 2.28 -0.09 -0.06 0.00 -1.07 0.00 0.00 68.15 69.21 1wo6 h THR 21 CO -0.00 0.12 -2.29 0.00 -0.01 0.00 0.00 175.52 173.33 1wo6 n HIS 22 N -4.86 0.00 -2.98 0.00 1.44 0.20 -4.93 115.22 104.09 1wo6 n HIS 22 Ca 0.25 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.55 1wo6 n HIS 22 Cb 0.66 -0.89 -0.05 0.00 0.12 0.00 0.00 29.99 29.83 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 4.58 2.77 -0.52 0.00 1.16 -1.26 -4.37 117.46 119.82 1wo6 n PHE 24 Ca 0.01 -2.71 0.00 0.00 -1.87 0.00 0.00 57.45 52.89 1wo6 n PHE 24 Cb 0.50 -1.30 0.00 0.00 -1.61 0.00 0.00 39.48 37.07 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06