#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 1.52 -0.07 0.00 3.04 -1.89 -3.00 116.25 115.84 1wo6 h VAL 2 Ca 0.00 -3.03 -0.09 0.00 -1.01 0.00 0.00 66.70 62.56 1wo6 h VAL 2 Cb 0.00 2.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 1wo6 h VAL 2 CO 0.00 0.88 -0.38 1.88 -1.01 0.00 0.00 177.57 178.95 1wo6 h TYR 3 N 0.08 0.17 -0.66 3.17 0.05 -1.99 -2.58 116.97 115.21 1wo6 h TYR 3 Ca -0.11 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.52 1wo6 h TYR 3 Cb 1.89 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 39.53 1wo6 h TYR 3 CO 0.06 0.51 0.14 0.66 -1.05 0.00 0.00 178.16 178.48 1wo6 n TYR 4 N -4.06 2.29 -2.83 4.88 4.01 -1.23 -4.91 117.16 115.30 1wo6 n TYR 4 Ca -0.01 -0.97 -0.43 0.00 -0.16 0.00 0.00 57.90 56.32 1wo6 n TYR 4 Cb 0.44 -0.61 -0.04 0.00 -0.31 0.00 0.00 39.34 38.82 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 6.38 3.05 -3.56 0.00 -6.64 -1.26 -4.67 119.36 112.65 1wo6 n ILE 6 Ca 0.06 -2.00 -0.28 0.00 -1.77 0.00 0.00 62.75 58.76 1wo6 n ILE 6 Cb 0.48 -0.90 -0.11 0.00 -1.44 0.00 0.00 39.64 37.68 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 -2.88 2.32 -0.50 7.28 0.20 -1.26 -5.02 118.68 118.82 1wo6 s LEU 7 Ca 0.49 -3.10 -0.04 0.00 0.69 0.00 0.00 54.13 52.17 1wo6 s LEU 7 Cb 0.40 -0.79 -0.06 0.00 -0.43 0.00 0.00 46.19 45.31 1wo6 s LEU 7 CO 0.04 -0.18 1.86 -2.65 -0.29 0.00 0.00 176.35 175.14 1wo6 n PRO 8 N 2.86 1.40 0.00 0.98 -0.02 -1.26 -2.76 135.00 136.20 1wo6 n PRO 8 Ca 0.23 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.70 1wo6 n PRO 8 Cb 0.42 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1wo6 n PRO 8 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1wo6 n LYS 9 N 3.91 0.00 -0.07 -0.52 4.81 -1.26 -5.03 118.16 120.00 1wo6 n LYS 9 Ca 0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.64 1wo6 n LYS 9 Cb 0.19 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.17 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 -2.94 0.36 -2.47 0.00 0.00 -1.26 -5.04 120.51 109.16 1wo6 n ALA 11 Ca -0.26 -1.04 -0.03 0.00 0.00 0.00 0.00 53.44 52.11 1wo6 n ALA 11 Cb 0.77 0.81 0.06 0.00 0.00 0.00 0.00 19.45 21.08 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 -1.84 3.13 -0.73 0.00 0.00 -1.26 -4.92 120.51 114.90 1wo6 n ALA 12 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1wo6 n ALA 12 Cb 0.32 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.90 1.32 -1.96 0.00 0.00 -1.26 -4.99 120.51 112.72 1wo6 n ALA 13 Ca -0.18 -0.67 -0.13 0.00 0.00 0.00 0.00 53.44 52.46 1wo6 n ALA 13 Cb 0.83 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.16 -0.51 -2.82 0.00 0.00 -1.26 -4.93 120.51 110.83 1wo6 n ALA 14 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1wo6 n ALA 14 Cb 0.43 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.07 5.73 -0.27 0.00 2.20 -1.26 -5.04 114.94 114.23 1wo6 s ASN 15 Ca 0.00 0.03 -0.07 0.00 -0.94 0.00 0.00 52.86 51.89 1wo6 s ASN 15 Cb 0.00 -1.59 -0.14 0.00 -2.00 0.00 0.00 41.25 37.52 1wo6 s ASN 15 CO 0.00 0.15 -0.30 0.55 -2.94 0.00 0.00 177.10 174.56 1wo6 n VAL 16 N 0.22 1.49 0.19 3.54 3.14 -1.26 -3.46 118.33 122.19 1wo6 n VAL 16 Ca -0.08 -0.47 0.18 0.00 -2.96 0.00 0.00 64.34 61.02 1wo6 n VAL 16 Cb 0.52 -1.66 0.82 0.00 -1.06 0.00 0.00 33.84 32.46 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 -0.53 1.80 0.00 1.55 0.00 -2.01 0.15 119.26 120.23 1wo6 h ALA 17 Ca -0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1wo6 h ALA 17 Cb 1.74 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1wo6 h ALA 17 CO -0.27 -0.42 -1.75 0.00 0.00 0.00 0.00 179.25 176.82 1wo6 n ALA 18 N -2.25 3.20 -0.07 0.00 0.00 -1.26 -4.47 120.51 115.66 1wo6 n ALA 18 Ca 0.03 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 1wo6 n ALA 18 Cb 0.43 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 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 0.00 -0.87 0.00 6.17 -0.81 -3.33 115.15 116.31 1wo6 h HIS 19 Ca 0.00 0.00 0.25 0.00 0.71 0.00 0.00 60.37 61.33 1wo6 h HIS 19 Cb 0.86 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.76 1wo6 h HIS 19 CO 0.00 0.74 0.87 0.00 0.71 0.00 0.00 177.93 180.25 1wo6 h THR 20 N -1.00 0.20 -1.00 6.26 1.03 -1.25 0.84 112.91 117.99 1wo6 h THR 20 Ca -0.06 0.00 0.19 0.00 -0.01 0.00 0.00 66.41 66.53 1wo6 h THR 20 Cb 0.75 0.32 -0.11 0.00 -1.07 0.00 0.00 68.15 68.04 1wo6 h THR 20 CO -0.03 0.00 0.61 0.00 -0.01 0.00 0.00 175.52 176.09 1wo6 h THR 21 N 0.00 0.71 0.00 0.00 1.03 -1.78 -2.94 112.91 109.92 1wo6 h THR 21 Ca 0.41 -0.26 -0.30 0.00 -0.01 0.00 0.00 66.41 66.26 1wo6 h THR 21 Cb 2.15 -0.12 -0.06 0.00 -1.07 0.00 0.00 68.15 69.06 1wo6 h THR 21 CO -0.00 0.14 -2.12 0.00 -0.01 0.00 0.00 175.52 173.52 1wo6 n HIS 22 N -4.76 0.00 -3.25 0.00 1.44 0.20 -4.97 115.22 103.88 1wo6 n HIS 22 Ca 0.23 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.56 1wo6 n HIS 22 Cb 0.58 -0.79 -0.06 0.00 0.12 0.00 0.00 29.99 29.84 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 1.89 2.41 -0.52 0.00 1.16 -1.26 -4.39 117.46 116.75 1wo6 n PHE 24 Ca -0.10 -2.38 0.00 0.00 -1.87 0.00 0.00 57.45 53.10 1wo6 n PHE 24 Cb 0.51 -1.26 0.00 0.00 -1.61 0.00 0.00 39.48 37.12 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06