#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 0.00 -0.34 3.04 0.00 -1.26 -4.50 120.51 117.45 1fct n ALA 2 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1fct n ALA 2 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 1fct n ALA 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1fct n MET 3 N 0.00 -0.08 -0.19 0.00 0.00 -1.26 0.04 117.12 115.63 1fct n MET 3 Ca 0.00 1.49 -0.01 0.00 -0.00 0.00 0.00 57.70 59.18 1fct n MET 3 Cb 0.00 -2.31 0.09 0.00 0.00 0.00 0.00 33.22 31.00 1fct n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fct h ALA 4 N 1.96 0.74 -0.25 -5.12 0.00 -1.99 0.13 119.26 114.73 1fct h ALA 4 Ca 0.55 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.43 1fct h ALA 4 Cb 1.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1fct h ALA 4 CO -0.96 -0.17 -0.18 1.98 0.00 0.00 0.00 179.25 179.93 1fct h MET 5 N 0.43 0.56 -0.47 0.00 1.85 -0.61 0.36 114.93 117.04 1fct h MET 5 Ca 0.28 -0.27 0.09 0.00 -0.61 0.00 0.00 59.70 59.19 1fct h MET 5 Cb 0.31 -0.00 -0.08 0.00 0.43 0.00 0.00 31.60 32.25 1fct h MET 5 CO -0.26 0.85 -0.05 0.00 -0.40 0.00 0.00 176.91 177.05 1fct h ARG 6 N 0.27 0.06 0.18 0.39 2.47 -0.77 0.66 114.38 117.65 1fct h ARG 6 Ca 0.05 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1fct h ARG 6 Cb 0.72 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1fct h ARG 6 CO 0.05 0.04 -0.09 0.77 0.56 0.00 0.00 179.97 181.30 1fct h SER 7 N 0.06 -0.21 -0.60 7.04 0.02 -0.54 0.11 113.55 119.43 1fct h SER 7 Ca 0.23 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1fct h SER 7 Cb 0.36 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1fct h SER 7 CO -0.43 0.01 0.33 0.00 -1.14 0.00 0.00 176.83 175.60 1fct h THR 8 N -0.43 0.98 0.14 -2.27 1.03 -0.64 0.32 112.91 112.04 1fct h THR 8 Ca -0.03 -0.22 -0.01 0.00 -0.01 0.00 0.00 66.41 66.15 1fct h THR 8 Cb 0.33 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 67.71 1fct h THR 8 CO 0.04 0.12 -0.07 0.15 -0.01 0.00 0.00 175.52 175.75 1fct h PHE 9 N 0.63 -0.17 -0.08 0.00 3.57 -0.73 0.51 116.94 120.68 1fct h PHE 9 Ca 0.26 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1fct h PHE 9 Cb 0.14 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1fct h PHE 9 CO -0.08 -0.06 0.07 0.00 -2.23 0.00 0.00 178.31 176.01 1fct h ALA 10 N 0.63 1.78 0.20 2.41 0.00 -0.11 0.88 119.26 125.06 1fct h ALA 10 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fct h ALA 10 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fct h ALA 10 CO 0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 179.25 179.07 1fct h ALA 11 N 1.93 -0.33 -1.00 0.00 0.00 -0.57 -3.40 119.26 115.89 1fct h ALA 11 Ca 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1fct h ALA 11 Cb 0.18 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1fct h ALA 11 CO -0.00 -0.31 0.65 0.00 0.00 0.00 0.00 179.25 179.59 1fct h ARG 12 N -0.83 1.17 -0.76 0.00 3.08 -0.16 0.18 114.38 117.06 1fct h ARG 12 Ca -0.03 -0.07 0.14 0.00 0.07 0.00 0.00 59.98 60.09 1fct h ARG 12 Cb 0.20 -0.26 -0.09 0.00 0.08 0.00 0.00 29.97 29.90 1fct h ARG 12 CO 0.04 0.77 0.33 -0.24 -1.07 0.00 0.00 179.97 179.81 1fct h VAL 13 N 1.21 0.68 0.11 2.04 3.04 -1.07 -1.78 116.25 120.48 1fct h VAL 13 Ca 0.42 -0.17 -0.32 0.00 -1.01 0.00 0.00 66.70 65.62 1fct h VAL 13 Cb 0.10 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.53 1fct h VAL 13 CO -0.15 0.09 -1.64 1.23 -1.01 0.00 0.00 177.57 176.09 1fct h GLY 14 N 0.48 0.27 -6.24 3.17 0.00 -1.64 -3.48 103.07 95.64 1fct h GLY 14 Ca 0.42 -0.70 -0.46 0.00 0.00 0.00 0.00 47.33 46.58 1fct h GLY 14 CO -0.38 0.61 -0.77 0.00 0.00 0.00 0.00 176.54 176.00 1fct n ALA 15 N -2.72 -1.47 -0.14 3.60 0.00 0.58 -4.76 120.51 115.60 1fct n ALA 15 Ca -0.19 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fct n ALA 15 Cb 1.05 -3.90 0.00 0.00 0.00 0.00 0.00 19.45 16.59 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 -4.60 0.00 0.00 0.00 5.02 -1.25 -4.88 118.16 112.45 1fct n LYS 16 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1fct n LYS 16 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1fct n LYS 16 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1fct n PRO 17 N -2.30 0.00 -0.64 1.97 -0.04 -1.22 -0.37 135.00 132.41 1fct n PRO 17 Ca 0.00 0.03 -0.06 0.00 -0.04 0.00 0.00 63.50 63.43 1fct n PRO 17 Cb 0.00 -1.01 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.59 4.55 -0.67 0.55 0.00 -1.26 0.03 120.51 123.13 1fct n ALA 18 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1fct n ALA 18 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 2.32 0.00 -0.10 0.00 0.31 -0.96 -4.44 118.33 115.46 1fct n VAL 19 Ca 0.23 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.47 1fct n VAL 19 Cb 0.60 -0.15 -0.01 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.44 -1.11 5.55 2.47 -0.78 -1.46 114.38 119.49 1fct h ARG 20 Ca 0.00 -0.03 -0.41 0.00 -1.26 0.00 0.00 59.98 58.28 1fct h ARG 20 Cb 0.00 -0.10 -0.21 0.00 -1.65 0.00 0.00 29.97 28.01 1fct h ARG 20 CO 0.00 0.30 0.53 0.41 0.56 0.00 0.00 179.97 181.77 1fct n GLY 21 N -1.15 4.19 3.57 0.04 0.00 0.10 -3.98 105.19 107.96 1fct n GLY 21 Ca -0.01 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 1fct n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct s ALA 22 N -2.48 2.26 0.00 4.61 0.00 -0.55 -4.27 121.76 121.33 1fct s ALA 22 Ca 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1fct s ALA 22 Cb 0.35 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1fct s ALA 22 CO 0.05 -3.63 0.00 2.89 0.00 0.00 0.00 175.76 175.07 1fct n ARG 23 N 8.91 0.00 0.00 0.00 1.85 -1.26 -4.94 116.66 121.22 1fct n ARG 23 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 1fct n ARG 23 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1fct n PRO 24 N -2.13 0.71 -0.76 2.89 -0.04 -1.26 -5.10 135.00 129.32 1fct n PRO 24 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 1fct n PRO 24 Cb 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.60 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct n ALA 25 N -3.00 -1.70 -1.54 0.55 0.00 -1.26 -4.86 120.51 108.69 1fct n ALA 25 Ca 0.00 -0.98 -0.35 0.00 0.00 0.00 0.00 53.44 52.11 1fct n ALA 25 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 1fct n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fct n SER 26 N -3.93 1.99 0.00 0.00 7.64 -1.26 -4.52 113.62 113.54 1fct n SER 26 Ca 0.09 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1fct n SER 26 Cb 0.35 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1fct n SER 26 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1fct n ARG 27 N 8.89 0.00 0.00 1.43 1.85 -1.26 -4.84 116.66 122.73 1fct n ARG 27 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.27 1fct n ARG 27 Cb 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.88 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1fct n MET 28 N 0.00 0.00 -3.92 2.89 0.00 -1.26 -4.73 117.12 110.10 1fct n MET 28 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.69 1fct n MET 28 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 33.22 33.08 1fct n MET 28 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1fct s SER 29 N -2.10 0.00 0.54 6.12 0.01 -1.26 -3.39 113.70 113.62 1fct s SER 29 Ca 0.00 -0.48 -0.22 0.00 1.31 0.00 0.00 55.95 56.56 1fct s SER 29 Cb 0.00 0.35 -0.05 0.00 0.21 0.00 0.00 66.02 66.53 1fct s SER 29 CO 0.00 -0.70 1.36 0.00 0.41 0.00 0.00 173.24 174.30 1fct n MET 31 N -0.98 0.00 0.00 0.00 0.00 -1.26 -4.97 117.12 109.91 1fct n MET 31 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.92 1fct n MET 31 Cb 0.45 0.00 0.13 0.00 0.00 0.00 0.00 33.22 33.80 1fct n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97