#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 1.48 -3.12 4.61 0.00 -0.35 -5.04 120.51 118.09 2bbp n ALA 2 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 53.44 52.17 2bbp n ALA 2 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.95 -1.17 -3.51 0.00 4.02 -1.07 -4.97 117.16 107.52 2bbp n TYR 3 Ca -0.38 0.51 -0.28 0.00 -0.01 0.00 0.00 57.90 57.75 2bbp n TYR 3 Cb 1.08 -1.76 -0.11 0.00 -0.02 0.00 0.00 39.34 38.53 2bbp n TYR 3 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2bbp s THR 4 N -1.22 0.84 0.00 -0.72 2.01 -1.26 -4.96 115.64 110.33 2bbp s THR 4 Ca 0.05 -2.85 0.00 0.00 0.31 0.00 0.00 61.69 59.20 2bbp s THR 4 Cb -0.01 -1.58 0.00 0.00 0.01 0.00 0.00 72.50 70.92 2bbp s THR 4 CO 0.27 -1.15 0.00 0.61 -0.69 0.00 0.00 174.62 173.65 2bbp n GLY 5 N 2.84 1.64 2.23 4.40 0.00 -1.26 -4.87 105.19 110.17 2bbp n GLY 5 Ca 0.25 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 1.00 0.25 0.99 0.00 -1.26 -4.45 117.00 113.52 2bbp n LEU 6 Ca 0.00 -5.00 0.15 0.00 0.00 0.00 0.00 56.01 51.16 2bbp n LEU 6 Cb 0.00 0.66 0.44 0.00 0.00 0.00 0.00 43.42 44.51 2bbp n LEU 6 CO 0.00 2.27 0.90 1.55 0.00 0.00 0.00 177.39 182.12 2bbp h PRO 7 N 3.00 0.00 0.00 1.96 0.13 -2.01 -3.44 132.00 131.65 2bbp h PRO 7 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bbp h PRO 7 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2bbp h PRO 7 CO 0.51 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.58 2bbp n ASN 8 N -3.10 0.00 -3.61 1.44 2.85 -1.26 -5.14 115.26 106.44 2bbp n ASN 8 Ca 0.02 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.40 2bbp n ASN 8 Cb 0.42 0.23 -0.06 0.00 1.24 0.00 0.00 39.78 41.61 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 -1.81 0.53 -0.08 1.20 0.00 -1.26 -5.07 119.74 113.25 2bbp s LYS 9 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 55.97 56.30 2bbp s LYS 9 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 37.83 38.07 2bbp s LYS 9 CO 0.00 -0.12 0.21 0.36 0.00 0.00 0.00 175.35 175.80 2bbp n LYS 10 N 1.44 0.00 0.00 1.78 2.85 -1.26 -4.77 118.16 118.19 2bbp n LYS 10 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 2bbp n LYS 10 Cb 0.57 -0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 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 0.63 0.00 -0.04 -1.58 -0.04 -1.26 -4.68 135.00 128.03 2bbp n PRO 11 Ca 0.05 0.39 -0.01 0.00 -0.04 0.00 0.00 63.50 63.89 2bbp n PRO 11 Cb 0.00 -1.01 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 2bbp n PRO 11 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2bbp n ASN 12 N -1.67 1.89 -4.70 3.54 6.94 -1.26 -5.01 115.26 114.99 2bbp n ASN 12 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.25 2bbp n ASN 12 Cb 0.00 1.13 0.14 0.00 -2.36 0.00 0.00 39.78 38.69 2bbp n ASN 12 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2bbp s VAL 13 N -2.55 2.51 -0.07 3.53 -7.23 -1.26 -4.92 120.40 110.41 2bbp s VAL 13 Ca -0.06 0.17 -0.15 0.00 -1.81 0.00 0.00 61.98 60.13 2bbp s VAL 13 Cb 0.06 -2.36 -0.11 0.00 0.56 0.00 0.00 36.38 34.53 2bbp s VAL 13 CO 0.54 -0.22 0.59 1.55 -0.31 0.00 0.00 175.10 177.24 2bbp h PRO 14 N -1.63 -0.22 -1.89 4.82 0.13 -1.81 -3.44 132.00 127.96 2bbp h PRO 14 Ca -0.44 0.02 -0.39 0.00 -0.87 0.00 0.00 66.00 64.31 2bbp h PRO 14 Cb 1.26 0.05 -0.30 0.00 0.13 0.00 0.00 31.00 32.14 2bbp h PRO 14 CO 0.45 0.09 -0.73 0.99 -0.23 0.00 0.00 178.00 178.57 2bbp s THR 15 N -2.83 -0.26 -1.01 1.56 2.01 -1.26 -4.90 115.64 108.96 2bbp s THR 15 Ca -0.09 -1.47 -0.06 0.00 0.31 0.00 0.00 61.69 60.38 2bbp s THR 15 Cb 0.00 -0.71 0.05 0.00 0.01 0.00 0.00 72.50 71.86 2bbp s THR 15 CO 0.32 -0.67 0.28 -0.38 -0.69 0.00 0.00 174.62 173.48 2bbp n ILE 16 N 3.59 -0.60 -3.60 1.82 2.08 -1.26 -1.16 119.36 120.23 2bbp n ILE 16 Ca 0.18 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 63.25 2bbp n ILE 16 Cb 0.48 -1.30 0.02 0.00 -0.75 0.00 0.00 39.64 38.09 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 -3.28 -1.27 0.00 0.38 5.12 -1.26 -3.10 116.66 113.26 2bbp n ARG 17 Ca -0.03 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 2bbp n ARG 17 Cb 0.54 -3.90 0.00 0.00 -1.16 0.00 0.00 32.46 27.94 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 -3.33 0.00 0.29 0.55 5.66 -0.31 -1.21 114.28 115.93 2bbp n THR 18 Ca -0.13 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.71 2bbp n THR 18 Cb 0.60 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.30 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 -0.73 -3.00 1.79 0.00 -1.90 -3.40 119.26 112.02 2bbp h ALA 19 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bbp h ALA 19 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bbp h ALA 19 CO 0.00 -0.82 0.00 1.63 0.00 0.00 0.00 179.25 180.06 2bbp n LYS 20 N -5.34 0.00 0.22 0.00 5.02 -1.26 -5.08 118.16 111.72 2bbp n LYS 20 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2bbp n LYS 20 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 2bbp n LYS 20 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2bbp n VAL 21 N 0.00 0.00 -0.18 -0.18 0.24 -1.26 -5.00 118.33 111.95 2bbp n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2bbp n VAL 21 Cb 0.00 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2bbp n VAL 21 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36