#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbp n ALA 2 N 0.00 0.00 -2.88 4.61 0.00 -0.90 -4.98 120.51 116.35 2bbp n ALA 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2bbp n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2bbp n ALA 2 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bbp n TYR 3 N -2.59 -2.50 -4.63 0.00 4.01 -1.04 -4.99 117.16 105.41 2bbp n TYR 3 Ca 0.00 1.18 -0.34 0.00 -0.16 0.00 0.00 57.90 58.59 2bbp n TYR 3 Cb 0.00 -2.83 -0.12 0.00 -0.31 0.00 0.00 39.34 36.08 2bbp n TYR 3 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2bbp s THR 4 N -1.20 3.60 0.00 -0.72 2.01 -1.26 -4.85 115.64 113.22 2bbp s THR 4 Ca -0.04 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2bbp s THR 4 Cb 0.00 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 70.02 2bbp s THR 4 CO 0.48 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.59 2bbp n GLY 5 N 2.58 1.98 3.89 4.40 0.00 -1.26 -4.81 105.19 111.97 2bbp n GLY 5 Ca -0.18 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2bbp n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bbp n LEU 6 N 0.00 -2.46 0.23 0.99 0.00 -1.26 -4.84 117.00 109.67 2bbp n LEU 6 Ca 0.00 -0.96 0.13 0.00 0.00 0.00 0.00 56.01 55.18 2bbp n LEU 6 Cb 0.00 -2.34 0.39 0.00 0.00 0.00 0.00 43.42 41.48 2bbp n LEU 6 CO 0.00 0.43 0.85 1.55 0.00 0.00 0.00 177.39 180.21 2bbp h PRO 7 N -1.84 0.00 0.00 1.96 0.13 -2.01 -3.44 132.00 126.80 2bbp h PRO 7 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2bbp h PRO 7 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2bbp h PRO 7 CO 0.61 0.08 0.00 -1.71 -0.23 0.00 0.00 178.00 176.75 2bbp n ASN 8 N -3.16 0.00 -3.62 1.44 2.85 -1.26 -5.14 115.26 106.37 2bbp n ASN 8 Ca 0.02 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.40 2bbp n ASN 8 Cb 0.45 0.19 -0.06 0.00 1.24 0.00 0.00 39.78 41.59 2bbp n ASN 8 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2bbp s LYS 9 N -1.70 0.51 -0.09 1.20 0.00 -1.26 -5.07 119.74 113.33 2bbp s LYS 9 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 55.97 56.40 2bbp s LYS 9 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 37.83 38.06 2bbp s LYS 9 CO 0.00 -0.09 0.24 0.36 0.00 0.00 0.00 175.35 175.86 2bbp n LYS 10 N 1.77 0.00 0.00 1.78 2.85 -1.26 -4.77 118.16 118.53 2bbp n LYS 10 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2bbp n LYS 10 Cb 0.56 -0.13 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 2bbp n LYS 10 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2bbp n PRO 11 N 0.74 0.00 -0.04 -1.58 -0.04 -1.26 -4.70 135.00 128.12 2bbp n PRO 11 Ca 0.06 0.49 -0.03 0.00 -0.04 0.00 0.00 63.50 63.97 2bbp n PRO 11 Cb 0.00 -1.11 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 2bbp n PRO 11 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2bbp n ASN 12 N -1.96 2.57 -4.61 3.54 5.15 -1.26 -5.02 115.26 113.67 2bbp n ASN 12 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 2bbp n ASN 12 Cb 0.00 0.85 0.19 0.00 -0.53 0.00 0.00 39.78 40.29 2bbp n ASN 12 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2bbp n VAL 13 N -2.30 0.00 0.01 3.44 0.24 -1.26 -4.97 118.33 113.49 2bbp n VAL 13 Ca -0.14 -0.13 -0.11 0.00 -2.04 0.00 0.00 64.34 61.93 2bbp n VAL 13 Cb 0.74 -0.99 -0.08 0.00 -1.47 0.00 0.00 33.84 32.04 2bbp n VAL 13 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2bbp h PRO 14 N -2.11 -0.12 -1.43 7.34 0.13 -1.94 -3.44 132.00 130.43 2bbp h PRO 14 Ca -0.48 0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.43 2bbp h PRO 14 Cb 1.29 0.03 -0.24 0.00 0.13 0.00 0.00 31.00 32.21 2bbp h PRO 14 CO 0.43 0.41 -0.59 0.99 -0.23 0.00 0.00 178.00 179.01 2bbp s THR 15 N -3.03 -0.66 -1.78 1.56 2.01 -1.26 -4.93 115.64 107.55 2bbp s THR 15 Ca -0.13 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 60.85 2bbp s THR 15 Cb -0.00 -0.33 0.18 0.00 0.01 0.00 0.00 72.50 72.36 2bbp s THR 15 CO 0.50 -0.31 0.58 -0.38 -0.69 0.00 0.00 174.62 174.32 2bbp n ILE 16 N 3.82 -0.51 -3.93 1.82 2.08 -1.26 -0.80 119.36 120.59 2bbp n ILE 16 Ca 0.15 -0.08 -0.35 0.00 0.56 0.00 0.00 62.75 63.03 2bbp n ILE 16 Cb 0.52 -0.96 0.01 0.00 -0.75 0.00 0.00 39.64 38.46 2bbp n ILE 16 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2bbp n ARG 17 N -4.22 -0.87 0.00 0.38 5.12 -1.26 -2.96 116.66 112.86 2bbp n ARG 17 Ca 0.04 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 2bbp n ARG 17 Cb 0.50 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 2bbp n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2bbp n THR 18 N -3.79 0.00 0.10 0.55 5.66 0.02 -2.13 114.28 114.69 2bbp n THR 18 Ca -0.22 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.67 2bbp n THR 18 Cb 0.62 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 2bbp n THR 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bbp h ALA 19 N 0.00 -0.31 -2.98 1.79 0.00 -1.88 -3.39 119.26 112.50 2bbp h ALA 19 Ca 0.00 -0.20 -0.62 0.00 0.00 0.00 0.00 54.91 54.09 2bbp h ALA 19 Cb 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 17.79 17.49 2bbp h ALA 19 CO 0.00 -0.39 -0.61 1.63 0.00 0.00 0.00 179.25 179.89 2bbp n LYS 20 N -5.00 1.75 0.08 0.00 5.02 -1.26 -4.89 118.16 113.85 2bbp n LYS 20 Ca -0.08 -4.40 -0.01 0.00 -2.02 0.00 0.00 58.31 51.81 2bbp n LYS 20 Cb 0.26 -2.23 0.28 0.00 -0.02 0.00 0.00 35.03 33.31 2bbp n LYS 20 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bbp h VAL 21 N 4.32 1.25 0.00 -0.18 2.07 -1.86 -3.48 116.25 118.38 2bbp h VAL 21 Ca 0.16 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2bbp h VAL 21 Cb 0.76 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2bbp h VAL 21 CO 0.70 0.36 0.00 0.00 0.02 0.00 0.00 177.57 178.65