#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bkd s SER 23 N 0.00 5.52 0.30 4.04 0.01 -1.26 -4.98 113.70 117.33 3bkd s SER 23 Ca 0.00 2.29 -0.30 0.00 1.31 0.00 0.00 55.95 59.25 3bkd s SER 23 Cb 0.00 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 3bkd s SER 23 CO 0.00 -1.36 1.51 -0.62 0.41 0.00 0.00 173.24 173.18 3bkd s ASP 24 N -1.65 6.47 0.58 2.44 -1.08 -1.26 -4.88 116.67 117.30 3bkd s ASP 24 Ca 0.74 2.87 0.27 0.00 -0.52 0.00 0.00 52.55 55.92 3bkd s ASP 24 Cb -0.27 -2.64 1.66 0.00 -1.46 0.00 0.00 42.92 40.21 3bkd s ASP 24 CO 0.30 -0.82 2.16 1.55 0.52 0.00 0.00 175.17 178.88 3bkd h PRO 25 N 4.48 0.00 -0.08 4.34 0.13 -2.00 0.43 132.00 139.30 3bkd h PRO 25 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 3bkd h PRO 25 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3bkd h PRO 25 CO 0.75 0.00 -0.30 -0.07 -0.23 0.00 0.00 178.00 178.15 3bkd h LEU 26 N 0.00 0.14 0.04 1.56 3.38 -1.99 -2.53 115.31 115.91 3bkd h LEU 26 Ca 0.05 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 3bkd h LEU 26 Cb 0.25 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.99 3bkd h LEU 26 CO -0.00 0.44 -0.91 0.58 0.09 0.00 0.00 178.44 178.64 3bkd h VAL 27 N 0.13 1.36 -0.60 1.22 2.07 -1.29 -1.94 116.25 117.18 3bkd h VAL 27 Ca 0.02 -2.27 0.01 0.00 0.82 0.00 0.00 66.70 65.29 3bkd h VAL 27 Cb 0.60 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 3bkd h VAL 27 CO 0.04 0.68 0.39 0.58 0.02 0.00 0.00 177.57 179.28 3bkd h VAL 28 N 0.11 1.12 -0.12 2.57 2.07 -1.44 -0.65 116.25 119.92 3bkd h VAL 28 Ca -0.13 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3bkd h VAL 28 Cb 1.61 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3bkd h VAL 28 CO 0.18 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.91 3bkd h ALA 29 N 1.24 0.16 -0.89 1.67 0.00 -1.48 -1.04 119.26 118.91 3bkd h ALA 29 Ca 0.23 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3bkd h ALA 29 Cb -0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3bkd h ALA 29 CO -0.07 -0.15 0.58 0.00 0.00 0.00 0.00 179.25 179.61 3bkd h ALA 30 N 0.75 1.15 -0.93 0.00 0.00 -1.34 -2.87 119.26 116.01 3bkd h ALA 30 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3bkd h ALA 30 Cb 0.36 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3bkd h ALA 30 CO 0.01 0.47 0.59 0.77 0.00 0.00 0.00 179.25 181.09 3bkd h SER 31 N 1.16 1.09 0.00 0.00 0.02 -0.83 -0.18 113.55 114.81 3bkd h SER 31 Ca 0.34 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3bkd h SER 31 Cb -0.06 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.21 3bkd h SER 31 CO -0.10 0.81 0.00 -0.38 -1.14 0.00 0.00 176.83 176.02 3bkd n ILE 32 N -4.41 0.10 0.00 3.27 5.41 -0.42 -1.32 119.36 122.00 3bkd n ILE 32 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.85 3bkd n ILE 32 Cb 0.03 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.61 3bkd n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3bkd n GLY 34 N 0.64 0.00 0.33 7.39 0.00 -0.08 -2.09 105.19 111.39 3bkd n GLY 34 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3bkd n GLY 34 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3bkd h ILE 35 N 0.00 0.40 -0.51 -0.61 2.04 -1.46 0.54 117.51 117.91 3bkd h ILE 35 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3bkd h ILE 35 Cb 0.00 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 3bkd h ILE 35 CO 0.00 0.00 0.02 0.25 0.00 0.00 0.00 178.15 178.42 3bkd h LEU 36 N -0.77 -0.19 -0.31 1.44 5.85 -1.70 0.56 115.31 120.20 3bkd h LEU 36 Ca -0.07 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3bkd h LEU 36 Cb 0.61 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 3bkd h LEU 36 CO 0.09 -0.06 0.09 -0.74 -0.34 0.00 0.00 178.44 177.48 3bkd h HIS 37 N 0.13 0.16 -0.17 1.25 2.76 -1.79 -1.91 115.15 115.58 3bkd h HIS 37 Ca 0.26 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.32 3bkd h HIS 37 Cb 0.39 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 3bkd h HIS 37 CO -0.30 0.06 -0.44 -0.07 -1.30 0.00 0.00 177.93 175.88 3bkd h LEU 38 N 0.22 0.43 -0.26 0.26 3.38 -0.47 -1.07 115.31 117.80 3bkd h LEU 38 Ca 0.14 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3bkd h LEU 38 Cb 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3bkd h LEU 38 CO -0.16 0.82 0.13 0.40 0.09 0.00 0.00 178.44 179.71 3bkd h ILE 39 N 0.33 0.99 -0.59 1.22 2.04 -0.72 -0.34 117.51 120.45 3bkd h ILE 39 Ca 0.03 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 3bkd h ILE 39 Cb 0.90 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3bkd h ILE 39 CO 0.08 0.05 0.14 -0.07 0.00 0.00 0.00 178.15 178.35 3bkd h LEU 40 N 0.27 0.86 -0.35 1.44 3.38 -1.10 -1.98 115.31 117.83 3bkd h LEU 40 Ca 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3bkd h LEU 40 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3bkd h LEU 40 CO -0.07 0.84 0.17 -0.25 0.09 0.00 0.00 178.44 179.21 3bkd h TRP 41 N 0.88 0.50 -0.28 1.13 7.01 -0.82 -2.50 115.95 121.88 3bkd h TRP 41 Ca 0.19 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 3bkd h TRP 41 Cb 0.32 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 3bkd h TRP 41 CO 0.02 0.44 0.07 0.82 -2.79 0.00 0.00 178.44 177.00 3bkd h ILE 42 N 0.42 1.21 -0.56 2.65 2.04 -0.88 -2.20 117.51 120.20 3bkd h ILE 42 Ca 0.12 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.35 3bkd h ILE 42 Cb 0.12 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 3bkd h ILE 42 CO -0.01 0.23 0.24 -0.07 0.00 0.00 0.00 178.15 178.54 3bkd h LEU 43 N 0.28 0.30 -1.15 1.44 3.38 -1.33 -1.41 115.31 116.82 3bkd h LEU 43 Ca 0.09 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3bkd h LEU 43 Cb 0.28 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3bkd h LEU 43 CO 0.00 0.20 0.23 -0.78 0.09 0.00 0.00 178.44 178.17 3bkd h ASP 44 N 0.46 0.75 1.17 -0.43 3.58 -1.36 -2.92 116.42 117.67 3bkd h ASP 44 Ca 0.27 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.62 3bkd h ASP 44 Cb 0.26 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.11 3bkd h ASP 44 CO -0.23 0.68 0.00 -0.09 -2.88 0.00 0.00 179.24 176.71 3bkd h ARG 45 N 0.81 0.00 0.00 0.28 9.65 -0.62 -3.52 114.38 120.98 3bkd h ARG 45 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3bkd h ARG 45 Cb 0.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3bkd h ARG 45 CO -0.02 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.03