#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 1.41 -0.29 3.17 0.00 -1.26 -1.02 120.51 122.52 1fct n ALA 2 Ca 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.57 1fct n ALA 2 Cb 0.00 -1.13 0.43 0.00 0.00 0.00 0.00 19.45 18.75 1fct n ALA 2 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1fct h MET 3 N 0.00 0.56 -0.32 0.00 1.85 -2.05 0.26 114.93 115.24 1fct h MET 3 Ca 0.00 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 59.11 1fct h MET 3 Cb 0.12 -0.13 -0.05 0.00 0.43 0.00 0.00 31.60 31.98 1fct h MET 3 CO 0.00 0.37 0.02 0.00 -0.40 0.00 0.00 176.91 176.90 1fct h ALA 4 N 1.62 0.30 -0.23 0.39 0.00 -1.51 0.15 119.26 119.97 1fct h ALA 4 Ca 0.51 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.46 1fct h ALA 4 Cb 1.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1fct h ALA 4 CO -0.25 -0.39 -0.01 0.52 0.00 0.00 0.00 179.25 179.12 1fct h MET 5 N 0.12 0.42 -0.55 0.00 0.00 -1.23 0.61 114.93 114.29 1fct h MET 5 Ca 0.15 -0.14 0.09 0.00 0.00 0.00 0.00 59.70 59.81 1fct h MET 5 Cb 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 31.60 31.69 1fct h MET 5 CO -0.24 0.61 0.14 0.00 0.00 0.00 0.00 176.91 177.41 1fct h ARG 6 N 0.18 0.27 -0.09 1.72 3.08 -0.81 0.93 114.38 119.67 1fct h ARG 6 Ca 0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1fct h ARG 6 Cb 0.42 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1fct h ARG 6 CO 0.01 0.18 0.02 0.77 -1.07 0.00 0.00 179.97 179.88 1fct h SER 7 N 0.28 0.13 -0.58 7.04 0.02 -0.37 0.97 113.55 121.04 1fct h SER 7 Ca 0.28 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1fct h SER 7 Cb 0.38 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1fct h SER 7 CO -0.34 0.35 0.36 0.00 -1.14 0.00 0.00 176.83 176.05 1fct h THR 8 N -0.08 1.07 -0.11 -2.27 1.03 -0.54 0.68 112.91 112.68 1fct h THR 8 Ca 0.03 -0.24 -0.00 0.00 -0.01 0.00 0.00 66.41 66.18 1fct h THR 8 Cb 0.27 0.30 -0.00 0.00 -1.07 0.00 0.00 68.15 67.64 1fct h THR 8 CO 0.00 0.13 0.05 0.15 -0.01 0.00 0.00 175.52 175.84 1fct h PHE 9 N 0.70 0.16 -0.80 0.00 3.57 -0.64 -0.36 116.94 119.57 1fct h PHE 9 Ca 0.24 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.84 1fct h PHE 9 Cb 0.02 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 1fct h PHE 9 CO -0.06 0.22 0.42 0.00 -2.23 0.00 0.00 178.31 176.67 1fct h ALA 10 N 0.92 1.16 -0.35 2.41 0.00 -0.41 0.37 119.26 123.37 1fct h ALA 10 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fct h ALA 10 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fct h ALA 10 CO -0.00 -0.02 0.22 0.00 0.00 0.00 0.00 179.25 179.45 1fct h ALA 11 N 1.49 0.44 -0.04 0.00 0.00 -0.30 0.15 119.26 121.01 1fct h ALA 11 Ca 0.41 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1fct h ALA 11 Cb 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1fct h ALA 11 CO -0.30 -0.07 -0.16 0.00 0.00 0.00 0.00 179.25 178.72 1fct h ARG 12 N 0.46 -0.24 -0.45 0.00 2.47 0.30 -1.58 114.38 115.35 1fct h ARG 12 Ca 0.13 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.93 1fct h ARG 12 Cb -0.01 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 1fct h ARG 12 CO -0.02 -0.16 0.13 0.28 0.56 0.00 0.00 179.97 180.76 1fct h VAL 13 N -0.25 0.82 -0.67 2.04 2.07 -0.74 0.11 116.25 119.63 1fct h VAL 13 Ca 0.07 -0.10 0.20 0.00 0.82 0.00 0.00 66.70 67.68 1fct h VAL 13 Cb 0.34 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1fct h VAL 13 CO -0.19 0.05 0.58 1.23 0.02 0.00 0.00 177.57 179.26 1fct h GLY 14 N 0.29 0.00 -2.54 2.17 0.00 -0.16 -1.08 103.07 101.75 1fct h GLY 14 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 1fct h GLY 14 CO -0.24 0.00 0.10 0.00 0.00 0.00 0.00 176.54 176.40 1fct n ALA 15 N -2.52 3.98 -1.69 3.60 0.00 0.35 -4.78 120.51 119.45 1fct n ALA 15 Ca 0.13 -2.55 0.00 0.00 0.00 0.00 0.00 53.44 51.03 1fct n ALA 15 Cb 0.83 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.55 0.00 -1.69 0.00 4.76 -0.41 -1.30 118.16 118.97 1fct n LYS 16 Ca 0.33 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.33 1fct n LYS 16 Cb 1.14 -0.01 -0.03 0.00 -1.84 0.00 0.00 35.03 34.28 1fct n LYS 16 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1fct n PRO 17 N -0.24 2.67 -1.75 1.97 -0.04 -1.26 -0.26 135.00 136.09 1fct n PRO 17 Ca 0.00 0.97 -0.20 0.00 -0.04 0.00 0.00 63.50 64.23 1fct n PRO 17 Cb 0.00 -2.83 -0.07 0.00 -0.04 0.00 0.00 33.50 30.56 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct n ALA 18 N 4.93 -0.37 -2.27 0.55 0.00 0.02 -4.86 120.51 118.51 1fct n ALA 18 Ca 0.18 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1fct n ALA 18 Cb 0.35 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 -2.66 0.00 -0.29 0.00 0.31 0.22 -4.77 118.33 111.15 1fct n VAL 19 Ca -0.21 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.21 1fct n VAL 19 Cb 0.66 0.00 0.24 0.00 -0.91 0.00 0.00 33.84 33.84 1fct n VAL 19 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1fct h ARG 20 N 0.00 0.46 -0.85 5.55 1.12 -0.95 0.15 114.38 119.86 1fct h ARG 20 Ca 0.00 -0.03 0.21 0.00 -1.11 0.00 0.00 59.98 59.06 1fct h ARG 20 Cb 0.00 -0.10 -0.16 0.00 -0.01 0.00 0.00 29.97 29.70 1fct h ARG 20 CO 0.00 0.31 -0.06 0.41 -3.11 0.00 0.00 179.97 177.52 1fct n GLY 21 N -1.33 -1.25 2.17 2.80 0.00 0.65 -2.72 105.19 105.50 1fct n GLY 21 Ca 0.18 0.86 -0.25 0.00 0.00 0.00 0.00 46.02 46.81 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 -3.38 6.90 -1.27 4.61 0.00 0.53 -3.28 120.51 124.62 1fct n ALA 22 Ca 0.18 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.97 1fct n ALA 22 Cb 0.58 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 3.06 0.00 0.00 0.00 3.00 -1.10 -4.96 116.66 116.66 1fct n ARG 23 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 1fct n ARG 23 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 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 -0.82 2.29 0.30 -0.14 -0.04 -1.26 -4.89 135.00 130.44 1fct n PRO 24 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 1fct n PRO 24 Cb 0.00 0.00 0.92 0.00 -0.04 0.00 0.00 33.50 34.38 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct h ALA 25 N -2.00 1.01 0.00 0.55 0.00 -1.99 -3.37 119.26 113.46 1fct h ALA 25 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1fct h ALA 25 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1fct h ALA 25 CO 0.00 0.01 -0.06 -1.13 0.00 0.00 0.00 179.25 178.07 1fct n SER 26 N -3.10 4.15 -0.02 0.00 3.41 -1.21 -4.41 113.62 112.43 1fct n SER 26 Ca -0.01 -2.15 -0.12 0.00 -0.26 0.00 0.00 58.87 56.33 1fct n SER 26 Cb 0.20 -0.95 -0.07 0.00 -0.26 0.00 0.00 64.21 63.14 1fct n SER 26 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fct h ARG 27 N 2.26 0.16 0.00 4.33 3.08 -1.73 -3.35 114.38 119.12 1fct h ARG 27 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1fct h ARG 27 Cb 0.90 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1fct h ARG 27 CO 0.09 0.33 0.00 -0.12 -1.07 0.00 0.00 179.97 179.20 1fct n MET 28 N -4.88 0.00 -0.60 0.04 0.00 -1.26 -0.80 117.12 109.62 1fct n MET 28 Ca -0.06 0.00 0.07 0.00 -0.00 0.00 0.00 57.70 57.71 1fct n MET 28 Cb 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.33 1fct n MET 28 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1fct n SER 29 N 0.70 -3.31 0.00 6.12 7.64 -1.26 -5.01 113.62 118.51 1fct n SER 29 Ca 0.00 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1fct n SER 29 Cb 0.00 -2.04 0.00 0.00 -1.01 0.00 0.00 64.21 61.16 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fct n MET 31 N -2.12 0.00 0.00 0.00 0.00 -1.26 -5.25 117.12 108.49 1fct n MET 31 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.70 57.85 1fct n MET 31 Cb 0.15 0.00 0.78 0.00 0.00 0.00 0.00 33.22 34.15 1fct n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97