#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 1.57 -3.08 4.61 0.00 -0.91 -5.07 120.51 117.64 2bbp n ALA 2 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 53.44 52.49 2bbp n ALA 2 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.11 -2.18 -0.28 0.00 4.02 -1.09 -4.77 117.16 109.74 2bbp n TYR 3 Ca -0.36 0.93 -0.07 0.00 -0.01 0.00 0.00 57.90 58.39 2bbp n TYR 3 Cb 0.88 -2.45 -0.07 0.00 -0.02 0.00 0.00 39.34 37.68 2bbp n TYR 3 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2bbp n THR 4 N 0.60 -0.45 -0.42 -0.72 -1.04 -1.26 -4.49 114.28 106.50 2bbp n THR 4 Ca -0.00 1.60 0.00 0.00 -2.04 0.00 0.00 64.05 63.61 2bbp n THR 4 Cb 0.39 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 2bbp n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bbp n GLY 5 N -1.16 0.30 4.02 3.41 0.00 -1.26 -5.02 105.19 105.46 2bbp n GLY 5 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.27 0.15 0.99 0.00 -1.26 -4.76 117.00 111.84 2bbp n LEU 6 Ca 0.00 -1.06 0.13 0.00 0.00 0.00 0.00 56.01 55.08 2bbp n LEU 6 Cb 0.03 -1.29 0.45 0.00 0.00 0.00 0.00 43.42 42.61 2bbp n LEU 6 CO 0.00 0.60 0.88 1.55 0.00 0.00 0.00 177.39 180.42 2bbp h PRO 7 N -1.51 0.00 0.00 1.96 0.13 -1.98 -3.43 132.00 127.16 2bbp h PRO 7 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2bbp h PRO 7 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bbp h PRO 7 CO 0.47 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.53 2bbp n ASN 8 N -2.45 -1.00 0.00 1.44 2.85 -1.26 -5.15 115.26 109.69 2bbp n ASN 8 Ca 0.03 0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.81 2bbp n ASN 8 Cb 0.35 1.18 0.00 0.00 1.24 0.00 0.00 39.78 42.55 2bbp n ASN 8 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2bbp n LYS 9 N -2.68 0.00 0.00 1.20 0.00 -1.26 -5.05 118.16 110.36 2bbp n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2bbp n LYS 9 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2bbp n LYS 9 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2bbp n LYS 10 N -0.10 0.00 0.09 -1.58 0.00 -1.26 -4.73 118.16 110.58 2bbp n LYS 10 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 2bbp n LYS 10 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 2bbp n LYS 10 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2bbp h PRO 11 N 0.00 -0.31 -0.60 -1.58 0.13 -1.99 -3.41 132.00 124.24 2bbp h PRO 11 Ca 0.00 0.02 -0.33 0.00 -0.87 0.00 0.00 66.00 64.82 2bbp h PRO 11 Cb 0.00 0.07 -0.41 0.00 0.13 0.00 0.00 31.00 30.79 2bbp h PRO 11 CO 0.00 -0.19 -1.06 0.27 -0.23 0.00 0.00 178.00 176.80 2bbp n ASN 12 N -4.99 2.33 -4.35 1.44 0.23 -1.26 -5.08 115.26 103.57 2bbp n ASN 12 Ca -0.04 -2.50 -0.18 0.00 -0.53 0.00 0.00 54.58 51.32 2bbp n ASN 12 Cb 0.14 -0.46 -0.10 0.00 -2.08 0.00 0.00 39.78 37.28 2bbp n ASN 12 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2bbp s VAL 13 N -3.94 0.91 -0.07 3.53 -7.23 -1.26 -5.08 120.40 107.25 2bbp s VAL 13 Ca 0.32 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 2bbp s VAL 13 Cb 0.36 -2.55 -0.10 0.00 0.56 0.00 0.00 36.38 34.65 2bbp s VAL 13 CO -0.02 -0.14 0.55 1.55 -0.31 0.00 0.00 175.10 176.73 2bbp h PRO 14 N 2.36 -0.24 -1.74 4.82 0.13 -1.95 -3.44 132.00 131.93 2bbp h PRO 14 Ca -0.39 0.02 -0.34 0.00 -0.87 0.00 0.00 66.00 64.42 2bbp h PRO 14 Cb 1.24 0.06 -0.28 0.00 0.13 0.00 0.00 31.00 32.14 2bbp h PRO 14 CO 0.65 0.03 -0.68 0.99 -0.23 0.00 0.00 178.00 178.75 2bbp s THR 15 N -2.80 -0.40 -1.24 1.56 2.01 -1.26 -4.90 115.64 108.61 2bbp s THR 15 Ca -0.08 -1.24 -0.11 0.00 0.31 0.00 0.00 61.69 60.56 2bbp s THR 15 Cb 0.00 -0.58 0.09 0.00 0.01 0.00 0.00 72.50 72.03 2bbp s THR 15 CO 0.29 -0.54 0.46 -0.38 -0.69 0.00 0.00 174.62 173.75 2bbp n ILE 16 N 3.69 -0.71 -3.67 1.82 2.08 -1.26 -1.46 119.36 119.85 2bbp n ILE 16 Ca 0.17 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.25 2bbp n ILE 16 Cb 0.49 -1.37 0.01 0.00 -0.75 0.00 0.00 39.64 38.01 2bbp n ILE 16 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2bbp n ARG 17 N -3.65 -1.34 0.00 0.38 0.63 -1.26 -3.02 116.66 108.39 2bbp n ARG 17 Ca 0.01 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 2bbp n ARG 17 Cb 0.52 -3.16 0.00 0.00 0.45 0.00 0.00 32.46 30.27 2bbp n ARG 17 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2bbp n THR 18 N -2.85 0.00 0.13 5.15 5.66 -0.53 -2.13 114.28 119.70 2bbp n THR 18 Ca -0.22 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.69 2bbp n THR 18 Cb 0.63 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.36 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 -0.39 -2.85 1.79 0.00 -1.89 -3.41 119.26 112.50 2bbp h ALA 19 Ca 0.00 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 2bbp h ALA 19 Cb 0.00 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 17.54 2bbp h ALA 19 CO 0.00 -0.42 -0.74 0.15 0.00 0.00 0.00 179.25 178.23 2bbp s LYS 20 N -3.48 1.63 0.25 0.00 1.02 -1.26 -4.93 119.74 112.98 2bbp s LYS 20 Ca -0.11 -2.56 -0.01 0.00 0.02 0.00 0.00 55.97 53.32 2bbp s LYS 20 Cb 0.01 -2.49 0.31 0.00 -0.52 0.00 0.00 37.83 35.13 2bbp s LYS 20 CO 0.37 -1.28 1.68 0.28 -0.92 0.00 0.00 175.35 175.48 2bbp h VAL 21 N 4.75 1.27 0.00 3.17 2.07 -1.87 -3.44 116.25 122.19 2bbp h VAL 21 Ca 0.13 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2bbp h VAL 21 Cb 0.86 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2bbp h VAL 21 CO 0.54 0.42 0.00 1.67 0.02 0.00 0.00 177.57 180.22