#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 2.53 -3.32 4.61 0.00 -1.00 -5.06 120.51 118.27 2bbp n ALA 2 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2bbp n ALA 2 Cb 0.00 0.42 0.02 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.65 -2.82 -4.82 0.00 4.01 -0.32 -5.00 117.16 105.56 2bbp n TYR 3 Ca 0.00 1.14 -0.25 0.00 -0.16 0.00 0.00 57.90 58.63 2bbp n TYR 3 Cb 0.42 -3.03 -0.15 0.00 -0.31 0.00 0.00 39.34 36.27 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 -2.38 1.47 -0.14 -0.72 2.01 -1.26 -4.94 115.64 109.68 2bbp s THR 4 Ca 0.20 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 2bbp s THR 4 Cb -0.03 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2bbp s THR 4 CO 0.83 0.36 0.01 0.61 -0.69 0.00 0.00 174.62 175.74 2bbp n GLY 5 N 2.47 -3.42 2.19 4.40 0.00 -1.26 -4.55 105.19 105.02 2bbp n GLY 5 Ca -0.15 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 0.29 0.73 0.23 0.99 0.00 -1.26 -4.52 117.00 113.46 2bbp n LEU 6 Ca 0.00 -4.96 0.12 0.00 0.00 0.00 0.00 56.01 51.17 2bbp n LEU 6 Cb 0.01 0.71 0.38 0.00 0.00 0.00 0.00 43.42 44.52 2bbp n LEU 6 CO 0.20 2.26 0.83 1.55 0.00 0.00 0.00 177.39 182.23 2bbp h PRO 7 N 3.13 0.00 0.00 1.96 0.13 -2.01 -3.44 132.00 131.77 2bbp h PRO 7 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 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 0.49 0.11 0.00 -1.71 -0.23 0.00 0.00 178.00 176.67 2bbp n ASN 8 N -3.18 0.00 -3.63 1.44 5.15 -1.26 -5.14 115.26 108.64 2bbp n ASN 8 Ca 0.02 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.91 2bbp n ASN 8 Cb 0.46 0.18 -0.07 0.00 -0.53 0.00 0.00 39.78 39.82 2bbp n ASN 8 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 2bbp s LYS 9 N -1.62 0.45 -0.16 1.20 0.00 -1.26 -5.07 119.74 113.29 2bbp s LYS 9 Ca 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 55.97 56.38 2bbp s LYS 9 Cb 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 37.83 38.01 2bbp s LYS 9 CO 0.00 -0.07 0.41 0.36 0.00 0.00 0.00 175.35 176.05 2bbp n LYS 10 N 1.88 0.00 0.21 1.78 2.85 -1.26 -4.66 118.16 118.97 2bbp n LYS 10 Ca -0.12 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.29 2bbp n LYS 10 Cb 0.56 -0.22 0.44 0.00 -0.65 0.00 0.00 35.03 35.16 2bbp n LYS 10 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2bbp h PRO 11 N 1.88 0.00 0.00 -1.58 0.13 -1.94 -3.43 132.00 127.05 2bbp h PRO 11 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2bbp h PRO 11 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2bbp h PRO 11 CO 0.23 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.27 2bbp n ASN 12 N -2.87 0.00 -4.43 1.44 0.23 -1.26 -5.13 115.26 103.24 2bbp n ASN 12 Ca 0.03 0.00 -0.44 0.00 -0.53 0.00 0.00 54.58 53.64 2bbp n ASN 12 Cb 0.39 0.09 -0.01 0.00 -2.08 0.00 0.00 39.78 38.17 2bbp n ASN 12 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2bbp n VAL 13 N -1.46 1.65 -2.30 3.53 0.24 -1.26 -4.77 118.33 113.96 2bbp n VAL 13 Ca 0.00 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.42 2bbp n VAL 13 Cb 0.00 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.00 2bbp n VAL 13 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2bbp s PRO 14 N -1.28 2.95 -0.46 7.34 0.04 -1.26 -4.12 135.00 138.20 2bbp s PRO 14 Ca 0.62 -0.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.44 2bbp s PRO 14 Cb -0.73 -4.49 0.03 0.00 0.04 0.00 0.00 34.50 29.35 2bbp s PRO 14 CO 0.59 -2.51 0.62 2.41 0.04 0.00 0.00 177.00 178.14 2bbp n THR 15 N 6.92 -9.44 -4.31 1.26 -1.04 -1.26 -2.52 114.28 103.88 2bbp n THR 15 Ca 0.17 0.64 -0.35 0.00 -2.04 0.00 0.00 64.05 62.47 2bbp n THR 15 Cb 0.50 -6.43 -0.09 0.00 -1.82 0.00 0.00 70.33 62.49 2bbp n THR 15 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2bbp n ILE 16 N -0.42 -0.54 -3.59 12.58 2.08 -1.26 -0.95 119.36 127.26 2bbp n ILE 16 Ca 0.06 -0.27 -0.22 0.00 0.56 0.00 0.00 62.75 62.88 2bbp n ILE 16 Cb 0.51 -0.75 0.00 0.00 -0.75 0.00 0.00 39.64 38.66 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 -4.20 -1.34 0.00 0.38 0.63 -1.10 -3.31 116.66 107.72 2bbp n ARG 17 Ca -0.13 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2bbp n ARG 17 Cb 0.56 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.60 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 -2.22 0.00 0.07 5.15 5.66 -0.12 -1.18 114.28 121.64 2bbp n THR 18 Ca -0.27 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.69 2bbp n THR 18 Cb 0.60 0.00 -0.02 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 -0.33 -0.01 1.79 0.00 -1.58 -3.36 119.26 115.76 2bbp h ALA 19 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bbp h ALA 19 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bbp h ALA 19 CO 0.00 -0.32 -0.65 1.17 0.00 0.00 0.00 179.25 179.45 2bbp n LYS 20 N -3.99 0.61 -3.90 0.00 4.81 -1.26 -4.97 118.16 109.47 2bbp n LYS 20 Ca -0.03 -0.49 -0.25 0.00 -0.87 0.00 0.00 58.31 56.67 2bbp n LYS 20 Cb 0.10 -1.49 -0.01 0.00 0.02 0.00 0.00 35.03 33.65 2bbp n LYS 20 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2bbp n VAL 21 N -0.77 -3.42 -1.30 3.15 0.31 -1.26 -5.09 118.33 109.96 2bbp n VAL 21 Ca 0.07 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2bbp n VAL 21 Cb 0.39 -2.91 0.00 0.00 -0.91 0.00 0.00 33.84 30.41 2bbp n VAL 21 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18