#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 0.38 0.11 0.00 3.14 -1.26 -4.40 118.33 116.29 1wo6 n VAL 2 Ca 0.00 -0.45 0.16 0.00 -2.96 0.00 0.00 64.34 61.10 1wo6 n VAL 2 Cb 0.00 -0.15 0.70 0.00 -1.06 0.00 0.00 33.84 33.33 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 0.00 -0.49 1.45 0.05 -1.99 0.13 116.97 116.12 1wo6 h TYR 3 Ca -0.15 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.49 1wo6 h TYR 3 Cb 1.15 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.81 1wo6 h TYR 3 CO 0.00 0.00 0.11 0.66 -1.05 0.00 0.00 178.16 177.88 1wo6 n TYR 4 N -4.31 1.64 -2.91 4.88 4.01 -1.26 -4.95 117.16 114.26 1wo6 n TYR 4 Ca 0.05 -1.19 -0.43 0.00 -0.16 0.00 0.00 57.90 56.17 1wo6 n TYR 4 Cb 0.41 -0.52 -0.05 0.00 -0.31 0.00 0.00 39.34 38.88 1wo6 n TYR 4 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wo6 h ILE 6 N 5.88 1.53 -1.98 0.00 3.07 -1.92 -3.44 117.51 120.65 1wo6 h ILE 6 Ca -0.24 -2.65 -0.59 0.00 1.55 0.00 0.00 64.86 62.92 1wo6 h ILE 6 Cb 1.09 2.46 0.00 0.00 -0.27 0.00 0.00 36.82 40.09 1wo6 h ILE 6 CO 0.96 0.77 1.48 -0.11 -1.05 0.00 0.00 178.15 180.19 1wo6 n LEU 7 N -3.63 3.28 0.04 0.16 0.00 -1.26 -4.88 117.00 110.70 1wo6 n LEU 7 Ca -0.02 0.24 -0.13 0.00 0.00 0.00 0.00 56.01 56.10 1wo6 n LEU 7 Cb 0.78 -1.55 -0.07 0.00 0.00 0.00 0.00 43.42 42.59 1wo6 n LEU 7 CO 0.46 -0.65 0.58 -0.65 0.00 0.00 0.00 177.39 177.14 1wo6 h PRO 8 N 14.80 -0.53 -3.81 1.96 0.11 -2.04 -3.36 132.00 139.14 1wo6 h PRO 8 Ca -0.41 0.04 -0.63 0.00 0.11 0.00 0.00 66.00 65.11 1wo6 h PRO 8 Cb 1.24 0.12 -0.40 0.00 0.11 0.00 0.00 31.00 32.07 1wo6 h PRO 8 CO 0.96 -0.35 -0.71 0.15 -0.21 0.00 0.00 178.00 177.84 1wo6 s LYS 9 N -5.88 1.40 -0.06 1.05 1.02 -1.26 -4.90 119.74 111.11 1wo6 s LYS 9 Ca -0.16 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 53.92 1wo6 s LYS 9 Cb 0.09 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 1wo6 s LYS 9 CO 0.64 -1.03 -0.05 0.00 -0.92 0.00 0.00 175.35 173.98 1wo6 n ALA 11 N -2.71 0.00 -0.02 0.00 0.00 -1.26 -5.03 120.51 111.49 1wo6 n ALA 11 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 1wo6 n ALA 11 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 0.21 -1.24 0.00 0.00 -1.26 -4.66 120.51 110.55 1wo6 n ALA 12 Ca 0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 53.44 52.82 1wo6 n ALA 12 Cb 0.00 0.01 0.18 0.00 0.00 0.00 0.00 19.45 19.63 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 -2.95 5.58 -3.34 0.00 0.00 -1.26 -4.91 120.51 113.63 1wo6 n ALA 13 Ca -0.03 -2.93 -0.18 0.00 0.00 0.00 0.00 53.44 50.30 1wo6 n ALA 13 Cb 0.12 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.14 -2.42 -1.80 0.00 0.00 -1.26 -4.97 120.51 108.92 1wo6 n ALA 14 Ca 0.59 0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.74 1wo6 n ALA 14 Cb 1.62 -5.03 -0.07 0.00 0.00 0.00 0.00 19.45 15.97 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 -3.56 7.13 -0.27 0.00 2.20 -1.26 -4.99 114.94 114.19 1wo6 s ASN 15 Ca 0.38 1.77 -0.06 0.00 -0.94 0.00 0.00 52.86 54.02 1wo6 s ASN 15 Cb -0.06 -2.56 -0.14 0.00 -2.00 0.00 0.00 41.25 36.48 1wo6 s ASN 15 CO 0.76 -0.22 -0.29 0.55 -2.94 0.00 0.00 177.10 174.96 1wo6 n VAL 16 N -0.03 1.49 0.63 3.54 3.14 -1.26 -3.42 118.33 122.42 1wo6 n VAL 16 Ca 0.04 -0.47 0.11 0.00 -2.96 0.00 0.00 64.34 61.06 1wo6 n VAL 16 Cb 0.52 -1.64 0.46 0.00 -1.06 0.00 0.00 33.84 32.12 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1wo6 n ALA 17 N -3.73 1.98 -0.48 1.55 0.00 -1.26 -3.02 120.51 115.54 1wo6 n ALA 17 Ca -0.50 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 52.95 1wo6 n ALA 17 Cb 0.93 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 19.04 1wo6 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 18 N -1.64 2.02 -0.09 0.00 0.00 -1.26 -4.76 120.51 114.77 1wo6 n ALA 18 Ca 0.05 -1.48 -0.15 0.00 0.00 0.00 0.00 53.44 51.85 1wo6 n ALA 18 Cb 0.29 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.75 0.97 -0.16 0.00 -0.00 -1.17 -4.16 115.22 109.95 1wo6 n HIS 19 Ca 0.05 0.42 0.29 0.00 0.46 0.00 0.00 57.72 58.94 1wo6 n HIS 19 Cb 0.41 -0.97 0.65 0.00 -0.12 0.00 0.00 29.99 29.95 1wo6 n HIS 19 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1wo6 h THR 20 N -1.00 0.21 -0.97 3.57 1.03 -1.82 0.73 112.91 114.66 1wo6 h THR 20 Ca -0.22 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.39 1wo6 h THR 20 Cb 1.01 0.32 -0.11 0.00 -1.07 0.00 0.00 68.15 68.29 1wo6 h THR 20 CO -0.14 0.00 0.56 0.00 -0.01 0.00 0.00 175.52 175.94 1wo6 h THR 21 N 0.00 0.62 0.00 0.00 1.03 -1.88 -2.91 112.91 109.76 1wo6 h THR 21 Ca 0.43 -0.22 -0.32 0.00 -0.01 0.00 0.00 66.41 66.29 1wo6 h THR 21 Cb 2.19 -0.08 -0.06 0.00 -1.07 0.00 0.00 68.15 69.14 1wo6 h THR 21 CO -0.00 0.12 -2.21 0.00 -0.01 0.00 0.00 175.52 173.41 1wo6 n HIS 22 N -4.86 0.00 -2.31 0.00 1.44 0.17 -5.01 115.22 104.65 1wo6 n HIS 22 Ca 0.24 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.68 1wo6 n HIS 22 Cb 0.63 -0.84 0.16 0.00 0.12 0.00 0.00 29.99 30.06 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 -3.32 2.33 -0.50 0.00 3.72 -1.26 -4.64 117.46 113.80 1wo6 n PHE 24 Ca 0.17 -2.20 0.00 0.00 -0.05 0.00 0.00 57.45 55.36 1wo6 n PHE 24 Cb 0.60 -0.74 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88