#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 4.84 0.59 4.04 0.01 -1.26 -5.11 113.70 116.81 3bkd s SER 23 Ca 0.00 -0.23 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 3bkd s SER 23 Cb 0.00 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 3bkd s SER 23 CO 0.00 0.18 1.10 -1.81 0.41 0.00 0.00 173.24 173.13 3bkd s ASP 24 N -2.21 5.56 0.29 2.44 1.01 -1.26 -4.81 116.67 117.69 3bkd s ASP 24 Ca 0.24 2.03 0.04 0.00 0.71 0.00 0.00 52.55 55.57 3bkd s ASP 24 Cb -0.11 -2.56 0.72 0.00 1.01 0.00 0.00 42.92 41.98 3bkd s ASP 24 CO 0.16 -1.32 1.72 -0.65 0.21 0.00 0.00 175.17 175.29 3bkd h PRO 25 N 0.67 0.47 0.00 8.23 0.11 -1.99 -1.22 132.00 138.27 3bkd h PRO 25 Ca -0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3bkd h PRO 25 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3bkd h PRO 25 CO 0.56 0.31 -0.33 -0.07 -0.21 0.00 0.00 178.00 178.26 3bkd h LEU 26 N 0.49 0.00 0.03 2.35 3.38 -1.99 -0.79 115.31 118.78 3bkd h LEU 26 Ca 0.56 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.25 3bkd h LEU 26 Cb 1.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.78 3bkd h LEU 26 CO -0.48 0.33 -1.10 0.58 0.09 0.00 0.00 178.44 177.85 3bkd h VAL 27 N 0.00 1.28 -0.22 1.22 2.07 -1.61 -1.84 116.25 117.16 3bkd h VAL 27 Ca -0.00 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 65.20 3bkd h VAL 27 Cb 0.59 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 3bkd h VAL 27 CO 0.04 0.71 0.11 0.58 0.02 0.00 0.00 177.57 179.04 3bkd h VAL 28 N 0.36 1.12 -0.61 2.57 2.07 -1.31 -1.60 116.25 118.85 3bkd h VAL 28 Ca -0.15 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.09 3bkd h VAL 28 Cb 1.76 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 3bkd h VAL 28 CO 0.21 0.12 0.31 0.00 0.02 0.00 0.00 177.57 178.24 3bkd h ALA 29 N 0.99 0.80 -0.27 1.67 0.00 -1.16 -0.48 119.26 120.80 3bkd h ALA 29 Ca 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3bkd h ALA 29 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3bkd h ALA 29 CO -0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 179.25 178.96 3bkd h ALA 30 N 1.34 1.08 -0.38 0.00 0.00 -1.21 -2.80 119.26 117.28 3bkd h ALA 30 Ca 0.28 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3bkd h ALA 30 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3bkd h ALA 30 CO -0.19 0.57 -0.36 0.77 0.00 0.00 0.00 179.25 180.03 3bkd h SER 31 N 0.46 0.98 0.00 0.00 0.02 -0.80 -1.28 113.55 112.93 3bkd h SER 31 Ca 0.07 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3bkd h SER 31 Cb 0.67 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3bkd h SER 31 CO 0.05 1.24 0.00 -0.38 -1.14 0.00 0.00 176.83 176.59 3bkd n ILE 32 N -4.09 0.08 0.00 3.27 5.41 -0.23 -1.64 119.36 122.16 3bkd n ILE 32 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3bkd n ILE 32 Cb 0.53 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 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 0.76 0.00 0.21 7.39 0.00 -0.48 -0.79 105.19 112.27 3bkd n GLY 34 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.33 -0.61 2.04 -1.59 -1.70 117.51 116.57 3bkd h ILE 35 Ca 0.00 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.10 3bkd h ILE 35 Cb 0.00 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 3bkd h ILE 35 CO 0.00 0.28 -0.06 0.25 0.00 0.00 0.00 178.15 178.63 3bkd h LEU 36 N 0.52 -0.25 -0.37 1.44 5.85 -1.23 -1.40 115.31 119.86 3bkd h LEU 36 Ca 0.13 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.00 3bkd h LEU 36 Cb 0.34 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 3bkd h LEU 36 CO 0.00 -0.09 0.00 -0.74 -0.34 0.00 0.00 178.44 177.28 3bkd h HIS 37 N 0.03 -0.02 -0.38 1.25 2.76 -1.78 0.89 115.15 117.89 3bkd h HIS 37 Ca 0.16 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.41 3bkd h HIS 37 Cb 0.23 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 3bkd h HIS 37 CO -0.28 -0.07 0.07 1.25 -1.30 0.00 0.00 177.93 177.60 3bkd h LEU 38 N 0.10 0.01 -0.54 0.26 5.85 -1.01 -0.57 115.31 119.41 3bkd h LEU 38 Ca 0.18 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 3bkd h LEU 38 Cb 0.25 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3bkd h LEU 38 CO -0.30 0.04 0.07 0.40 -0.34 0.00 0.00 178.44 178.31 3bkd h ILE 39 N 0.20 1.26 -0.58 4.05 2.04 -0.59 -2.15 117.51 121.74 3bkd h ILE 39 Ca 0.18 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.08 3bkd h ILE 39 Cb 0.22 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3bkd h ILE 39 CO -0.24 0.35 0.36 -0.07 0.00 0.00 0.00 178.15 178.55 3bkd h LEU 40 N 0.78 0.59 -0.59 1.44 4.07 -0.65 -1.07 115.31 119.88 3bkd h LEU 40 Ca 0.16 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.13 3bkd h LEU 40 Cb 0.43 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 3bkd h LEU 40 CO 0.01 0.41 0.39 -0.25 -1.08 0.00 0.00 178.44 177.93 3bkd h TRP 41 N 0.71 0.75 -0.04 1.13 7.01 -0.96 -0.19 115.95 124.35 3bkd h TRP 41 Ca 0.23 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 3bkd h TRP 41 Cb 0.00 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.81 3bkd h TRP 41 CO -0.05 0.47 0.02 0.82 -2.79 0.00 0.00 178.44 176.91 3bkd h ILE 42 N 0.81 1.13 -0.72 2.65 2.04 -1.16 -2.77 117.51 119.48 3bkd h ILE 42 Ca 0.22 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3bkd h ILE 42 Cb -0.09 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3bkd h ILE 42 CO -0.05 0.10 0.30 -0.07 0.00 0.00 0.00 178.15 178.44 3bkd h LEU 43 N -0.08 0.96 -0.75 1.44 3.38 -1.11 -2.11 115.31 117.03 3bkd h LEU 43 Ca 0.01 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 57.97 3bkd h LEU 43 Cb 0.15 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 3bkd h LEU 43 CO -0.00 0.84 0.35 0.44 0.09 0.00 0.00 178.44 180.17 3bkd h ASP 44 N 1.03 0.42 1.25 -0.43 3.32 -0.94 -2.29 116.42 118.78 3bkd h ASP 44 Ca 0.24 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 3bkd h ASP 44 Cb 0.17 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3bkd h ASP 44 CO -0.02 0.21 -0.26 0.03 -1.72 0.00 0.00 179.24 177.47 3bkd h ARG 45 N 0.56 0.00 0.00 3.56 3.08 -1.11 -3.51 114.38 116.96 3bkd h ARG 45 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3bkd h ARG 45 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3bkd h ARG 45 CO -0.33 0.26 0.00 1.28 -1.07 0.00 0.00 179.97 180.12