#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 5.85 0.65 4.04 0.01 -1.26 -4.97 113.70 118.01 3bkd s SER 23 Ca 0.00 2.73 -0.17 0.00 1.31 0.00 0.00 55.95 59.82 3bkd s SER 23 Cb 0.00 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 3bkd s SER 23 CO 0.00 -1.18 1.20 -1.81 0.41 0.00 0.00 173.24 171.87 3bkd s ASP 24 N -0.81 4.83 0.28 2.44 1.01 -1.26 -4.81 116.67 118.36 3bkd s ASP 24 Ca 0.63 2.35 0.03 0.00 0.71 0.00 0.00 52.55 56.27 3bkd s ASP 24 Cb -0.39 -2.59 0.65 0.00 1.01 0.00 0.00 42.92 41.59 3bkd s ASP 24 CO 0.49 -1.84 1.76 -0.65 0.21 0.00 0.00 175.17 175.14 3bkd h PRO 25 N 0.40 0.62 -0.17 8.23 0.11 -1.99 -1.79 132.00 137.41 3bkd h PRO 25 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 3bkd h PRO 25 Cb 1.29 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3bkd h PRO 25 CO 0.53 0.41 -0.20 -0.07 -0.21 0.00 0.00 178.00 178.46 3bkd h LEU 26 N 0.64 0.28 -0.14 2.35 3.38 -1.99 0.61 115.31 120.44 3bkd h LEU 26 Ca 0.53 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.36 3bkd h LEU 26 Cb 0.82 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3bkd h LEU 26 CO -0.40 0.50 -0.15 0.58 0.09 0.00 0.00 178.44 179.06 3bkd h VAL 27 N 0.26 1.35 -0.40 1.22 2.07 -1.75 -1.51 116.25 117.49 3bkd h VAL 27 Ca 0.05 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.26 3bkd h VAL 27 Cb 0.52 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 3bkd h VAL 27 CO 0.03 0.39 0.21 0.58 0.02 0.00 0.00 177.57 178.81 3bkd h VAL 28 N -0.04 1.00 -0.77 2.57 2.07 -1.13 -2.06 116.25 117.89 3bkd h VAL 28 Ca 0.02 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3bkd h VAL 28 Cb 0.69 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3bkd h VAL 28 CO 0.04 0.08 0.49 0.00 0.02 0.00 0.00 177.57 178.20 3bkd h ALA 29 N 1.20 1.01 -0.29 1.67 0.00 -0.85 -1.30 119.26 120.70 3bkd h ALA 29 Ca 0.16 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3bkd h ALA 29 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3bkd h ALA 29 CO -0.10 0.30 -0.23 0.00 0.00 0.00 0.00 179.25 179.23 3bkd h ALA 30 N 1.32 1.07 -0.44 0.00 0.00 -1.08 -2.89 119.26 117.24 3bkd h ALA 30 Ca 0.31 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3bkd h ALA 30 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3bkd h ALA 30 CO -0.11 0.57 -0.25 0.77 0.00 0.00 0.00 179.25 180.23 3bkd h SER 31 N 0.49 0.98 0.00 0.00 0.02 -0.92 -1.34 113.55 112.79 3bkd h SER 31 Ca 0.07 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 3bkd h SER 31 Cb 0.66 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3bkd h SER 31 CO 0.05 1.18 0.00 -0.38 -1.14 0.00 0.00 176.83 176.54 3bkd n ILE 32 N -4.13 0.16 0.00 3.27 5.41 -0.53 -1.81 119.36 121.72 3bkd n ILE 32 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 3bkd n ILE 32 Cb 0.47 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 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 0.71 0.00 0.31 7.39 0.00 -0.50 -0.67 105.19 112.42 3bkd n GLY 34 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 1.23 -0.54 -0.61 2.04 -1.63 -1.96 117.51 116.04 3bkd h ILE 35 Ca 0.00 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.25 3bkd h ILE 35 Cb 0.00 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 3bkd h ILE 35 CO 0.00 0.27 0.35 0.25 0.00 0.00 0.00 178.15 179.02 3bkd h LEU 36 N 1.04 0.61 -0.52 1.44 5.85 -1.18 -2.10 115.31 120.45 3bkd h LEU 36 Ca 0.26 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.00 3bkd h LEU 36 Cb 0.07 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 3bkd h LEU 36 CO -0.04 0.44 0.29 -0.74 -0.34 0.00 0.00 178.44 178.05 3bkd h HIS 37 N 0.72 0.55 -0.31 1.25 2.76 -1.78 0.50 115.15 118.84 3bkd h HIS 37 Ca 0.20 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 3bkd h HIS 37 Cb -0.07 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.70 3bkd h HIS 37 CO -0.04 0.30 0.19 1.25 -1.30 0.00 0.00 177.93 178.33 3bkd h LEU 38 N 0.58 0.32 -0.76 0.26 5.85 -1.13 -0.10 115.31 120.33 3bkd h LEU 38 Ca 0.21 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 3bkd h LEU 38 Cb 0.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3bkd h LEU 38 CO -0.11 0.23 0.08 0.40 -0.34 0.00 0.00 178.44 178.70 3bkd h ILE 39 N 0.39 1.26 -0.42 4.05 2.04 -1.10 -1.69 117.51 122.03 3bkd h ILE 39 Ca 0.12 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 3bkd h ILE 39 Cb -0.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3bkd h ILE 39 CO -0.04 0.38 -0.08 -0.07 0.00 0.00 0.00 178.15 178.34 3bkd h LEU 40 N 0.96 0.72 -0.37 1.44 3.38 -0.65 -1.64 115.31 119.16 3bkd h LEU 40 Ca 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3bkd h LEU 40 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3bkd h LEU 40 CO 0.01 0.84 0.21 -0.25 0.09 0.00 0.00 178.44 179.34 3bkd h TRP 41 N 0.67 0.50 0.16 1.13 7.01 -0.78 -0.55 115.95 124.10 3bkd h TRP 41 Ca 0.12 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 3bkd h TRP 41 Cb 0.53 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 3bkd h TRP 41 CO 0.03 0.38 -0.08 0.82 -2.79 0.00 0.00 178.44 176.80 3bkd h ILE 42 N 0.48 0.90 -0.80 2.65 2.04 -1.17 -2.75 117.51 118.85 3bkd h ILE 42 Ca 0.13 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3bkd h ILE 42 Cb 0.04 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3bkd h ILE 42 CO -0.02 0.06 0.49 -0.07 0.00 0.00 0.00 178.15 178.61 3bkd h LEU 43 N -0.34 0.95 -0.79 1.44 3.38 -1.28 -1.61 115.31 117.06 3bkd h LEU 43 Ca -0.02 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.02 3bkd h LEU 43 Cb 0.27 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 3bkd h LEU 43 CO 0.04 0.72 0.40 0.44 0.09 0.00 0.00 178.44 180.12 3bkd h ASP 44 N 1.10 0.48 0.91 -0.43 3.32 -1.03 -2.39 116.42 118.39 3bkd h ASP 44 Ca 0.29 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.30 3bkd h ASP 44 Cb -0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3bkd h ASP 44 CO -0.06 0.23 -0.58 0.03 -1.72 0.00 0.00 179.24 177.15 3bkd h ARG 45 N 0.61 0.00 0.00 3.56 3.08 -1.01 -3.51 114.38 117.11 3bkd h ARG 45 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3bkd h ARG 45 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3bkd h ARG 45 CO -0.33 0.58 0.00 1.28 -1.07 0.00 0.00 179.97 180.42