#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 -0.99 0.00 4.61 0.00 -1.08 -4.77 120.51 118.28 2bbp n ALA 2 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2bbp n ALA 2 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 15.84 2bbp n ALA 2 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2bbp n TYR 3 N -4.37 0.00 -3.41 0.00 9.36 -0.01 -4.72 117.16 114.00 2bbp n TYR 3 Ca -0.09 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.74 2bbp n TYR 3 Cb 0.60 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.28 2bbp n TYR 3 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2bbp n THR 4 N 0.00 3.87 0.00 2.97 -1.04 -1.26 -4.79 114.28 114.03 2bbp n THR 4 Ca 0.00 -5.37 0.00 0.00 -2.04 0.00 0.00 64.05 56.64 2bbp n THR 4 Cb 0.00 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.15 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 2.08 0.66 2.32 3.41 0.00 -1.26 -4.77 105.19 107.63 2bbp n GLY 5 Ca 0.24 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 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 1.27 0.23 0.99 0.00 -1.26 -4.41 117.00 113.82 2bbp n LEU 6 Ca 0.00 -4.87 0.14 0.00 0.00 0.00 0.00 56.01 51.28 2bbp n LEU 6 Cb 0.00 0.56 0.44 0.00 0.00 0.00 0.00 43.42 44.42 2bbp n LEU 6 CO 0.00 2.19 0.90 1.55 0.00 0.00 0.00 177.39 182.03 2bbp h PRO 7 N 2.99 0.00 0.00 1.96 0.13 -2.01 -3.43 132.00 131.64 2bbp h PRO 7 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 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 0.53 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.57 2bbp n ASN 8 N -2.95 0.00 -3.61 1.44 0.23 -1.26 -5.15 115.26 103.96 2bbp n ASN 8 Ca 0.03 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.98 2bbp n ASN 8 Cb 0.40 0.26 -0.06 0.00 -2.08 0.00 0.00 39.78 38.30 2bbp n ASN 8 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2bbp s LYS 9 N -1.90 0.50 -0.02 -3.83 0.00 -1.26 -5.07 119.74 108.17 2bbp s LYS 9 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 55.97 56.29 2bbp s LYS 9 Cb 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 37.83 38.07 2bbp s LYS 9 CO 0.00 -0.12 0.04 0.36 0.00 0.00 0.00 175.35 175.63 2bbp n LYS 10 N 1.38 0.00 0.00 1.78 2.85 -1.26 -4.77 118.16 118.13 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 -0.02 0.00 0.00 -0.65 0.00 0.00 35.03 34.93 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 0.12 0.00 -0.07 -1.58 -0.04 -1.26 -4.68 135.00 127.49 2bbp n PRO 11 Ca 0.01 0.49 -0.07 0.00 -0.04 0.00 0.00 63.50 63.88 2bbp n PRO 11 Cb 0.00 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.97 1.52 -4.71 3.54 0.23 -1.26 -5.00 115.26 107.61 2bbp n ASN 12 Ca 0.00 -0.01 -0.31 0.00 -0.53 0.00 0.00 54.58 53.73 2bbp n ASN 12 Cb 0.00 0.78 0.14 0.00 -2.08 0.00 0.00 39.78 38.62 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 -2.35 2.57 -0.07 3.53 -7.23 -1.26 -4.98 120.40 110.61 2bbp s VAL 13 Ca -0.08 0.19 -0.17 0.00 -1.81 0.00 0.00 61.98 60.11 2bbp s VAL 13 Cb 0.04 -2.41 -0.12 0.00 0.56 0.00 0.00 36.38 34.45 2bbp s VAL 13 CO 0.58 -0.24 0.64 1.55 -0.31 0.00 0.00 175.10 177.31 2bbp h PRO 14 N -1.60 -0.20 -2.03 4.82 0.13 -1.93 -3.44 132.00 127.76 2bbp h PRO 14 Ca -0.44 0.01 -0.45 0.00 -0.87 0.00 0.00 66.00 64.25 2bbp h PRO 14 Cb 1.26 0.05 -0.32 0.00 0.13 0.00 0.00 31.00 32.11 2bbp h PRO 14 CO 0.46 0.16 -0.80 0.99 -0.23 0.00 0.00 178.00 178.58 2bbp s THR 15 N -2.87 -0.10 -1.31 1.56 2.01 -1.26 -4.87 115.64 108.80 2bbp s THR 15 Ca -0.10 -1.85 0.00 0.00 0.31 0.00 0.00 61.69 60.05 2bbp s THR 15 Cb 0.00 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2bbp s THR 15 CO 0.36 -0.82 0.00 -0.38 -0.69 0.00 0.00 174.62 173.08 2bbp n ILE 16 N 3.31 -0.04 -1.81 1.82 2.08 -1.26 0.12 119.36 123.58 2bbp n ILE 16 Ca 0.21 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.36 2bbp n ILE 16 Cb 0.48 -1.23 -0.05 0.00 -0.75 0.00 0.00 39.64 38.08 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 -1.90 -1.25 -0.05 0.38 0.63 -1.26 -0.83 116.66 112.38 2bbp n ARG 17 Ca -0.13 0.99 -0.06 0.00 -0.92 0.00 0.00 57.85 57.74 2bbp n ARG 17 Cb 0.43 -5.30 -0.15 0.00 0.45 0.00 0.00 32.46 27.89 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 -3.08 1.24 -0.01 5.15 5.66 0.33 -2.62 114.28 120.95 2bbp n THR 18 Ca -0.18 -0.78 -0.17 0.00 -3.05 0.00 0.00 64.05 59.87 2bbp n THR 18 Cb 0.59 -0.57 -0.13 0.00 -1.55 0.00 0.00 70.33 68.68 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 1.18 -0.01 -2.46 1.79 0.00 -1.88 -3.38 119.26 114.50 2bbp h ALA 19 Ca -0.37 -0.56 -0.65 0.00 0.00 0.00 0.00 54.91 53.34 2bbp h ALA 19 Cb 1.95 0.04 -0.39 0.00 0.00 0.00 0.00 17.79 19.39 2bbp h ALA 19 CO 0.04 0.18 -0.34 1.17 0.00 0.00 0.00 179.25 180.30 2bbp n LYS 20 N -4.38 2.64 -0.01 0.00 4.81 -1.26 -4.86 118.16 115.10 2bbp n LYS 20 Ca -0.11 -4.59 -0.01 0.00 -0.87 0.00 0.00 58.31 52.73 2bbp n LYS 20 Cb 0.61 -2.32 0.27 0.00 0.02 0.00 0.00 35.03 33.61 2bbp n LYS 20 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2bbp h VAL 21 N 3.61 1.21 0.00 3.15 2.07 -1.75 -3.46 116.25 121.09 2bbp h VAL 21 Ca 0.18 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2bbp h VAL 21 Cb 0.70 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2bbp h VAL 21 CO 0.88 0.30 0.00 1.67 0.02 0.00 0.00 177.57 180.44