#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fct n ALA 2 N 0.00 1.49 -0.25 3.04 0.00 -1.26 -0.93 120.51 122.59 1fct n ALA 2 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1fct n ALA 2 Cb 0.00 -1.12 0.19 0.00 0.00 0.00 0.00 19.45 18.52 1fct n ALA 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1fct h MET 3 N 0.00 0.26 -0.11 0.00 0.00 -2.05 0.76 114.93 113.79 1fct h MET 3 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 59.70 59.68 1fct h MET 3 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 31.60 31.62 1fct h MET 3 CO 0.00 0.17 0.06 0.00 0.00 0.00 0.00 176.91 177.14 1fct h ALA 4 N 1.63 0.14 -0.18 6.32 0.00 -1.47 0.59 119.26 126.29 1fct h ALA 4 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1fct h ALA 4 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1fct h ALA 4 CO -0.53 -0.33 0.11 0.52 0.00 0.00 0.00 179.25 179.02 1fct h MET 5 N 0.10 0.24 -0.07 0.00 0.00 -1.59 0.71 114.93 114.32 1fct h MET 5 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 59.70 59.76 1fct h MET 5 Cb 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 31.60 31.55 1fct h MET 5 CO -0.01 0.17 -0.23 -0.09 0.00 0.00 0.00 176.91 176.76 1fct h ARG 6 N 0.23 -0.31 0.10 1.72 9.65 -0.69 0.15 114.38 125.24 1fct h ARG 6 Ca 0.07 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1fct h ARG 6 Cb -0.01 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1fct h ARG 6 CO -0.01 -0.20 -0.17 0.77 2.80 0.00 0.00 179.97 183.15 1fct h SER 7 N -0.32 -0.47 -0.69 -3.80 0.02 -0.54 0.12 113.55 107.87 1fct h SER 7 Ca 0.08 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1fct h SER 7 Cb 0.43 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1fct h SER 7 CO -0.25 -0.25 0.30 0.00 -1.14 0.00 0.00 176.83 175.48 1fct h THR 8 N -0.34 1.24 -0.83 -2.27 1.03 -0.69 0.54 112.91 111.59 1fct h THR 8 Ca 0.02 -0.72 -0.03 0.00 -0.01 0.00 0.00 66.41 65.67 1fct h THR 8 Cb 0.35 0.43 -0.04 0.00 -1.07 0.00 0.00 68.15 67.82 1fct h THR 8 CO -0.09 0.29 0.41 0.15 -0.01 0.00 0.00 175.52 176.28 1fct h PHE 9 N 0.97 1.19 -0.53 0.00 3.04 -0.28 0.10 116.94 121.43 1fct h PHE 9 Ca 0.23 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 62.06 1fct h PHE 9 Cb 0.18 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 1fct h PHE 9 CO 0.01 0.85 0.05 0.00 -2.02 0.00 0.00 178.31 177.21 1fct h ALA 10 N 1.22 0.71 -0.65 2.41 0.00 -0.25 0.28 119.26 122.98 1fct h ALA 10 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fct h ALA 10 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1fct h ALA 10 CO -0.04 0.48 0.38 0.00 0.00 0.00 0.00 179.25 180.08 1fct h ALA 11 N 0.97 0.83 -0.17 0.00 0.00 -0.14 -3.03 119.26 117.72 1fct h ALA 11 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fct h ALA 11 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fct h ALA 11 CO 0.02 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1fct n ARG 12 N -4.57 0.00 0.00 0.00 1.74 0.28 -0.62 116.66 113.49 1fct n ARG 12 Ca 0.05 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1fct n ARG 12 Cb 0.06 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1fct n ARG 12 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1fct n VAL 13 N -1.92 0.00 -0.83 1.55 0.24 0.97 -0.37 118.33 117.98 1fct n VAL 13 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1fct n VAL 13 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1fct n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fct n GLY 14 N 0.00 2.69 3.24 7.63 0.00 -1.26 -4.72 105.19 112.77 1fct n GLY 14 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 1fct n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct n ALA 15 N 2.47 -2.20 -0.11 4.61 0.00 0.51 -4.98 120.51 120.81 1fct n ALA 15 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1fct n ALA 15 Cb 0.76 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1fct n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fct n LYS 16 N -1.33 0.00 -0.19 0.00 5.02 0.32 -4.66 118.16 117.32 1fct n LYS 16 Ca -0.18 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.06 1fct n LYS 16 Cb 0.52 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.53 1fct n LYS 16 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1fct h PRO 17 N 0.00 -0.16 -1.12 1.97 0.11 -1.71 0.20 132.00 131.29 1fct h PRO 17 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1fct h PRO 17 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1fct h PRO 17 CO 0.00 -0.11 0.00 0.00 -0.21 0.00 0.00 178.00 177.68 1fct n ALA 18 N -3.11 2.00 0.12 -0.75 0.00 0.21 -0.42 120.51 118.56 1fct n ALA 18 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1fct n ALA 18 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1fct n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fct n VAL 19 N 0.53 0.16 -0.26 0.00 0.31 0.44 -4.62 118.33 114.89 1fct n VAL 19 Ca 0.00 0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.42 1fct n VAL 19 Cb 0.24 -0.66 0.17 0.00 -0.91 0.00 0.00 33.84 32.68 1fct n VAL 19 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1fct h ARG 20 N 0.00 0.56 -0.79 5.55 3.08 -0.81 0.12 114.38 122.10 1fct h ARG 20 Ca 0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1fct h ARG 20 Cb 0.02 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1fct h ARG 20 CO 0.00 0.37 0.11 0.41 -1.07 0.00 0.00 179.97 179.80 1fct n GLY 21 N -1.31 2.82 2.69 0.04 0.00 0.44 -1.01 105.19 108.86 1fct n GLY 21 Ca 0.13 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 1fct n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct n ALA 22 N 0.16 2.24 -0.31 4.61 0.00 0.35 -4.82 120.51 122.75 1fct n ALA 22 Ca 0.25 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1fct n ALA 22 Cb 1.01 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1fct n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fct n ARG 23 N -1.11 0.00 0.00 0.00 3.00 -0.70 -4.73 116.66 113.12 1fct n ARG 23 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 1fct n ARG 23 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.32 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1fct n PRO 24 N -2.03 2.02 -3.48 -0.14 -0.04 -1.26 -5.10 135.00 124.97 1fct n PRO 24 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 1fct n PRO 24 Cb 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.33 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct s ALA 25 N -3.74 0.41 0.00 0.55 0.00 -1.22 -4.53 121.76 113.23 1fct s ALA 25 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1fct s ALA 25 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1fct s ALA 25 CO 0.00 -1.82 0.00 0.43 0.00 0.00 0.00 175.76 174.37 1fct n SER 26 N 4.87 0.00 0.00 0.00 7.64 -0.18 -0.64 113.62 125.31 1fct n SER 26 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1fct n SER 26 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1fct n SER 26 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1fct n ARG 27 N 0.00 0.00 0.02 1.43 3.00 0.53 -4.55 116.66 117.09 1fct n ARG 27 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1fct n ARG 27 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 1fct n ARG 27 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1fct h MET 28 N 0.00 -0.04 -0.02 -0.14 4.05 -1.86 -3.34 114.93 113.58 1fct h MET 28 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1fct h MET 28 Cb 0.00 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1fct h MET 28 CO 0.00 -0.03 -0.02 0.66 0.23 0.00 0.00 176.91 177.75 1fct h SER 29 N -0.05 0.06 0.00 1.39 4.64 -1.12 -3.50 113.55 114.97 1fct h SER 29 Ca -0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1fct h SER 29 Cb 0.04 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1fct h SER 29 CO 0.00 0.54 0.00 0.00 -0.87 0.00 0.00 176.83 176.50 1fct n MET 31 N -0.04 0.00 0.00 0.00 0.00 -1.26 -0.34 117.12 115.47 1fct n MET 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1fct n MET 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1fct n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97