#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 0.83 -0.06 0.00 3.14 -1.26 -4.16 118.33 116.81 1wo6 n VAL 2 Ca 0.00 -0.65 0.16 0.00 -2.96 0.00 0.00 64.34 60.89 1wo6 n VAL 2 Cb 0.00 -0.43 0.58 0.00 -1.06 0.00 0.00 33.84 32.93 1wo6 n VAL 2 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 1wo6 h TYR 3 N 0.00 0.27 -0.71 1.45 0.05 -2.00 0.21 116.97 116.24 1wo6 h TYR 3 Ca -0.17 0.01 -0.22 0.00 0.05 0.00 0.00 58.73 58.39 1wo6 h TYR 3 Cb 1.47 -0.09 -0.13 0.00 1.01 0.00 0.00 36.73 38.99 1wo6 h TYR 3 CO 0.00 0.11 0.26 0.66 -1.05 0.00 0.00 178.16 178.15 1wo6 n TYR 4 N -4.44 2.34 -2.66 4.88 4.01 -1.26 -4.91 117.16 115.12 1wo6 n TYR 4 Ca 0.11 -1.26 -0.42 0.00 -0.16 0.00 0.00 57.90 56.17 1wo6 n TYR 4 Cb 0.50 -0.68 -0.03 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 6.33 0.17 -3.52 0.00 -5.35 -1.26 -4.45 119.36 111.29 1wo6 n ILE 6 Ca 0.03 0.04 -0.42 0.00 -0.27 0.00 0.00 62.75 62.13 1wo6 n ILE 6 Cb 0.48 -0.63 -0.06 0.00 -1.74 0.00 0.00 39.64 37.68 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 -2.49 5.95 -0.51 7.28 0.20 -1.26 -4.97 118.68 122.88 1wo6 s LEU 7 Ca 0.26 -2.55 -0.06 0.00 0.69 0.00 0.00 54.13 52.47 1wo6 s LEU 7 Cb 0.17 -2.04 -0.18 0.00 -0.43 0.00 0.00 46.19 43.72 1wo6 s LEU 7 CO 0.37 -0.54 3.02 -0.81 -0.29 0.00 0.00 176.35 178.11 1wo6 n PRO 8 N 4.05 2.27 0.00 0.98 -0.04 -1.26 -3.28 135.00 137.71 1wo6 n PRO 8 Ca 0.06 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 1wo6 n PRO 8 Cb 0.42 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 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 3.01 0.00 -0.12 0.54 4.81 -1.26 -5.03 118.16 120.11 1wo6 n LYS 9 Ca 0.49 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.76 1wo6 n LYS 9 Cb 0.58 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.52 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 -3.25 0.25 -2.10 0.00 0.00 -1.26 -5.08 120.51 109.07 1wo6 n ALA 11 Ca -0.42 -1.01 -0.05 0.00 0.00 0.00 0.00 53.44 51.96 1wo6 n ALA 11 Cb 0.93 0.64 -0.05 0.00 0.00 0.00 0.00 19.45 20.97 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 -2.13 3.55 -2.11 0.00 0.00 -1.26 -4.92 120.51 113.64 1wo6 n ALA 12 Ca -0.08 -0.92 0.01 0.00 0.00 0.00 0.00 53.44 52.44 1wo6 n ALA 12 Cb 0.29 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.02 2.12 -2.20 0.00 0.00 -1.26 -4.99 120.51 114.17 1wo6 n ALA 13 Ca -0.23 -1.22 -0.14 0.00 0.00 0.00 0.00 53.44 51.85 1wo6 n ALA 13 Cb 0.76 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 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 0.11 -0.62 -2.38 0.00 0.00 -1.26 -4.91 120.51 111.44 1wo6 n ALA 14 Ca 0.01 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 1wo6 n ALA 14 Cb 0.78 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 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 7.42 -0.11 0.00 2.20 -1.26 -4.98 114.94 116.14 1wo6 s ASN 15 Ca 0.00 1.71 -0.11 0.00 -0.94 0.00 0.00 52.86 53.52 1wo6 s ASN 15 Cb 0.00 -2.57 -0.04 0.00 -2.00 0.00 0.00 41.25 36.65 1wo6 s ASN 15 CO 0.00 -0.10 -0.22 0.52 -2.94 0.00 0.00 177.10 174.37 1wo6 n VAL 16 N 3.03 0.94 0.08 3.54 0.31 -1.26 -3.70 118.33 121.26 1wo6 n VAL 16 Ca 0.02 0.27 0.18 0.00 -0.01 0.00 0.00 64.34 64.80 1wo6 n VAL 16 Cb 0.50 -2.03 0.70 0.00 -0.91 0.00 0.00 33.84 32.10 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wo6 h ALA 17 N -1.36 2.30 -0.00 3.52 0.00 -1.94 0.32 119.26 122.10 1wo6 h ALA 17 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1wo6 h ALA 17 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1wo6 h ALA 17 CO 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 179.25 178.34 1wo6 n ALA 18 N -2.57 3.34 -0.07 0.00 0.00 -1.26 -4.17 120.51 115.78 1wo6 n ALA 18 Ca 0.06 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 1wo6 n ALA 18 Cb 0.48 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 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 0.02 0.00 -0.89 0.00 6.17 -0.45 -3.32 115.15 116.67 1wo6 h HIS 19 Ca 0.00 0.00 0.26 0.00 0.71 0.00 0.00 60.37 61.34 1wo6 h HIS 19 Cb 0.50 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.39 1wo6 h HIS 19 CO 0.00 0.73 0.88 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 -1.65 0.72 112.91 117.47 1wo6 h THR 20 Ca -0.04 0.00 0.20 0.00 -0.01 0.00 0.00 66.41 66.55 1wo6 h THR 20 Cb 0.73 0.32 -0.11 0.00 -1.07 0.00 0.00 68.15 68.02 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 0.68 0.00 0.00 1.03 -1.75 -2.92 112.91 109.95 1wo6 h THR 21 Ca 0.42 -0.25 -0.30 0.00 -0.01 0.00 0.00 66.41 66.27 1wo6 h THR 21 Cb 2.18 -0.12 -0.06 0.00 -1.07 0.00 0.00 68.15 69.08 1wo6 h THR 21 CO -0.00 0.14 -2.14 0.00 -0.01 0.00 0.00 175.52 173.50 1wo6 n HIS 22 N -4.78 0.00 -2.42 0.00 1.44 0.16 -5.01 115.22 104.62 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 0.60 -0.80 0.13 0.00 0.12 0.00 0.00 29.99 30.03 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 -3.07 -0.12 -0.53 0.00 -1.74 -1.26 -4.63 117.46 106.11 1wo6 n PHE 24 Ca 0.15 -1.55 0.00 0.00 -0.56 0.00 0.00 57.45 55.49 1wo6 n PHE 24 Cb 0.60 0.42 0.00 0.00 1.52 0.00 0.00 39.48 42.03 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37