#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 6.78 0.44 4.04 0.01 -1.26 -5.03 113.70 118.69 3bkd s SER 23 Ca 0.00 1.78 -0.26 0.00 1.31 0.00 0.00 55.95 58.79 3bkd s SER 23 Cb 0.00 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 3bkd s SER 23 CO 0.00 -0.47 1.45 0.47 0.41 0.00 0.00 173.24 175.10 3bkd n ASP 24 N -0.63 3.46 -0.26 2.44 9.92 -1.26 -4.85 116.55 125.37 3bkd n ASP 24 Ca 0.07 1.14 0.21 0.00 -0.53 0.00 0.00 54.79 55.69 3bkd n ASP 24 Cb 0.53 -1.61 0.54 0.00 -0.64 0.00 0.00 41.12 39.93 3bkd n ASP 24 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 3bkd h PRO 25 N 2.43 0.35 0.00 -0.24 0.11 -2.00 -0.94 132.00 131.71 3bkd h PRO 25 Ca -0.51 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3bkd h PRO 25 Cb 1.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3bkd h PRO 25 CO 0.62 0.23 -0.27 1.37 -0.21 0.00 0.00 178.00 179.74 3bkd h LEU 26 N 0.36 0.00 0.11 2.35 8.10 -1.99 -2.28 115.31 121.95 3bkd h LEU 26 Ca 0.50 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 58.23 3bkd h LEU 26 Cb 1.32 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 41.57 3bkd h LEU 26 CO -0.18 0.27 -1.08 0.58 -4.11 0.00 0.00 178.44 173.91 3bkd h VAL 27 N 0.00 1.34 -0.48 0.15 2.07 -1.55 -1.53 116.25 116.25 3bkd h VAL 27 Ca -0.00 -2.41 0.09 0.00 0.82 0.00 0.00 66.70 65.20 3bkd h VAL 27 Cb 0.80 2.77 -0.08 0.00 -1.52 0.00 0.00 31.29 33.26 3bkd h VAL 27 CO 0.03 0.72 -0.00 0.58 0.02 0.00 0.00 177.57 178.92 3bkd h VAL 28 N 0.11 0.62 -0.06 2.57 2.07 -1.38 -0.10 116.25 120.08 3bkd h VAL 28 Ca -0.17 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3bkd h VAL 28 Cb 1.79 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3bkd h VAL 28 CO 0.21 0.02 0.04 0.00 0.02 0.00 0.00 177.57 177.85 3bkd h ALA 29 N 1.43 0.08 -0.79 1.67 0.00 -1.34 0.16 119.26 120.47 3bkd h ALA 29 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3bkd h ALA 29 Cb 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3bkd h ALA 29 CO -0.40 -0.39 0.42 0.00 0.00 0.00 0.00 179.25 178.87 3bkd h ALA 30 N 0.96 1.26 -0.22 0.00 0.00 -1.05 -2.74 119.26 117.47 3bkd h ALA 30 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3bkd h ALA 30 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3bkd h ALA 30 CO -0.00 0.59 -0.00 0.77 0.00 0.00 0.00 179.25 180.61 3bkd h SER 31 N 1.10 0.39 0.00 0.00 0.02 -0.57 -1.68 113.55 112.81 3bkd h SER 31 Ca 0.28 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3bkd h SER 31 Cb 0.04 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3bkd h SER 31 CO -0.04 0.60 0.00 -0.38 -1.14 0.00 0.00 176.83 175.87 3bkd n ILE 32 N -4.66 0.00 0.00 3.27 5.41 0.53 -1.17 119.36 122.74 3bkd n ILE 32 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 3bkd n ILE 32 Cb 0.24 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 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 0.90 0.00 0.20 7.39 0.00 -0.63 -1.38 105.19 111.66 3bkd n GLY 34 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 1.16 -0.50 -0.61 2.04 -1.43 -2.68 117.51 115.48 3bkd h ILE 35 Ca 0.00 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.50 3bkd h ILE 35 Cb 0.00 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 3bkd h ILE 35 CO 0.00 0.16 0.31 0.25 0.00 0.00 0.00 178.15 178.88 3bkd h LEU 36 N 0.61 0.52 -0.34 1.44 5.85 -1.49 -1.47 115.31 120.44 3bkd h LEU 36 Ca 0.16 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.95 3bkd h LEU 36 Cb 0.02 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3bkd h LEU 36 CO -0.03 0.37 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.62 3bkd h HIS 37 N 0.63 -0.18 -0.10 1.25 2.76 -1.80 -0.21 115.15 117.50 3bkd h HIS 37 Ca 0.20 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.42 3bkd h HIS 37 Cb -0.02 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 3bkd h HIS 37 CO -0.06 -0.15 -0.02 1.25 -1.30 0.00 0.00 177.93 177.66 3bkd h LEU 38 N -0.00 -0.08 -0.62 0.26 5.85 -1.12 -1.60 115.31 118.00 3bkd h LEU 38 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.95 3bkd h LEU 38 Cb 0.25 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3bkd h LEU 38 CO -0.35 -0.03 0.35 0.40 -0.34 0.00 0.00 178.44 178.48 3bkd h ILE 39 N 0.01 1.01 -0.17 4.05 2.04 -0.95 -1.05 117.51 122.45 3bkd h ILE 39 Ca 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3bkd h ILE 39 Cb 0.07 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3bkd h ILE 39 CO -0.10 0.12 0.08 -0.07 0.00 0.00 0.00 178.15 178.19 3bkd h LEU 40 N 0.68 0.21 -0.61 1.44 3.38 -0.87 -1.43 115.31 118.10 3bkd h LEU 40 Ca 0.26 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.21 3bkd h LEU 40 Cb 0.11 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 3bkd h LEU 40 CO -0.14 0.26 0.25 -0.25 0.09 0.00 0.00 178.44 178.65 3bkd h TRP 41 N 0.15 0.44 0.14 1.13 7.01 -0.99 0.40 115.95 124.23 3bkd h TRP 41 Ca 0.06 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 3bkd h TRP 41 Cb 0.10 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 3bkd h TRP 41 CO -0.03 0.14 -0.07 0.82 -2.79 0.00 0.00 178.44 176.51 3bkd h ILE 42 N 0.45 0.87 -0.88 2.65 2.04 -0.98 -2.13 117.51 119.54 3bkd h ILE 42 Ca 0.30 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.15 3bkd h ILE 42 Cb 0.34 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 3bkd h ILE 42 CO -0.28 0.01 0.57 -0.07 0.00 0.00 0.00 178.15 178.38 3bkd h LEU 43 N -0.20 0.97 -0.77 1.44 3.38 -0.88 -2.33 115.31 116.91 3bkd h LEU 43 Ca -0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3bkd h LEU 43 Cb 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3bkd h LEU 43 CO 0.03 0.68 0.49 -0.78 0.09 0.00 0.00 178.44 178.95 3bkd h ASP 44 N 1.14 0.81 1.62 -0.43 1.82 -0.85 -2.95 116.42 117.57 3bkd h ASP 44 Ca 0.34 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.96 3bkd h ASP 44 Cb -0.05 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 39.78 3bkd h ASP 44 CO -0.10 0.55 -0.06 -0.09 -1.61 0.00 0.00 179.24 177.94 3bkd h ARG 45 N 0.95 0.00 0.00 0.28 9.65 -0.91 -3.51 114.38 120.84 3bkd h ARG 45 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 3bkd h ARG 45 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 3bkd h ARG 45 CO -0.12 0.06 0.00 1.28 2.80 0.00 0.00 179.97 183.99