#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 3.32 -0.18 3.04 0.00 -1.26 -4.11 120.51 121.32 1fct n ALA 2 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1fct n ALA 2 Cb 0.00 -1.06 0.39 0.00 0.00 0.00 0.00 19.45 18.78 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 0.89 0.65 0.01 0.00 0.00 -2.05 -0.32 114.93 114.10 1fct h MET 3 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 59.70 59.69 1fct h MET 3 Cb 0.91 -0.15 -0.04 0.00 0.00 0.00 0.00 31.60 32.33 1fct h MET 3 CO 0.00 0.43 -0.25 0.00 0.00 0.00 0.00 176.91 177.09 1fct h ALA 4 N 1.62 -0.34 -0.45 6.32 0.00 -2.00 0.18 119.26 124.59 1fct h ALA 4 Ca 0.34 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1fct h ALA 4 Cb 0.44 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1fct h ALA 4 CO -0.12 -0.75 0.29 1.98 0.00 0.00 0.00 179.25 180.65 1fct h MET 5 N -0.39 0.57 -0.98 0.00 1.85 -1.56 0.16 114.93 114.58 1fct h MET 5 Ca 0.06 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 59.13 1fct h MET 5 Cb 0.47 -0.13 -0.05 0.00 0.43 0.00 0.00 31.60 32.32 1fct h MET 5 CO -0.22 0.38 0.65 0.00 -0.40 0.00 0.00 176.91 177.32 1fct h ARG 6 N 0.59 1.28 -0.04 0.39 2.47 -0.74 0.31 114.38 118.64 1fct h ARG 6 Ca 0.17 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1fct h ARG 6 Cb -0.05 -0.29 -0.00 0.00 -1.65 0.00 0.00 29.97 27.98 1fct h ARG 6 CO -0.05 0.85 -0.00 0.77 0.56 0.00 0.00 179.97 182.10 1fct h SER 7 N 1.32 0.07 -0.74 7.04 0.02 -0.07 0.83 113.55 122.03 1fct h SER 7 Ca 0.36 -0.34 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 1fct h SER 7 Cb -0.13 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 62.25 1fct h SER 7 CO -0.08 0.40 -0.30 0.74 -1.14 0.00 0.00 176.83 176.44 1fct h THR 8 N -0.25 0.15 0.02 -2.27 2.02 -0.76 -0.67 112.91 111.14 1fct h THR 8 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1fct h THR 8 Cb 0.36 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1fct h THR 8 CO 0.00 0.00 -0.01 0.15 0.37 0.00 0.00 175.52 176.04 1fct h PHE 9 N -0.08 -0.02 -0.32 3.16 3.57 0.31 0.15 116.94 123.72 1fct h PHE 9 Ca 0.30 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.87 1fct h PHE 9 Cb 0.57 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 1fct h PHE 9 CO -0.68 0.12 -0.08 0.00 -2.23 0.00 0.00 178.31 175.43 1fct h ALA 10 N 0.83 0.21 -0.03 2.41 0.00 -0.57 0.13 119.26 122.24 1fct h ALA 10 Ca -0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fct h ALA 10 Cb 0.15 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1fct h ALA 10 CO 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 179.25 178.73 1fct h ALA 11 N 1.32 -0.04 -0.35 0.00 0.00 -0.72 0.12 119.26 119.58 1fct h ALA 11 Ca 0.15 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1fct h ALA 11 Cb 0.23 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1fct h ALA 11 CO -0.33 -0.55 0.00 -0.09 0.00 0.00 0.00 179.25 178.28 1fct h ARG 12 N -0.10 0.10 0.08 0.00 1.12 -0.13 0.31 114.38 115.76 1fct h ARG 12 Ca 0.04 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1fct h ARG 12 Cb 0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1fct h ARG 12 CO -0.09 0.07 -0.04 0.28 -3.11 0.00 0.00 179.97 177.08 1fct h VAL 13 N 0.10 0.93 -0.77 0.20 2.07 -0.53 -1.86 116.25 116.39 1fct h VAL 13 Ca 0.17 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.76 1fct h VAL 13 Cb 0.23 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1fct h VAL 13 CO -0.28 0.01 0.50 1.23 0.02 0.00 0.00 177.57 179.05 1fct h GLY 14 N -0.12 0.98 -4.47 2.17 0.00 -0.45 -3.08 103.07 98.10 1fct h GLY 14 Ca -0.01 -0.28 -0.41 0.00 0.00 0.00 0.00 47.33 46.62 1fct h GLY 14 CO 0.02 0.16 1.51 0.00 0.00 0.00 0.00 176.54 178.23 1fct n ALA 15 N -2.46 6.91 0.04 3.60 0.00 0.11 -2.83 120.51 125.88 1fct n ALA 15 Ca 0.13 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.94 1fct n ALA 15 Cb 0.33 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.01 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 2.91 0.00 -0.39 0.00 5.02 -1.17 -4.68 118.16 119.86 1fct n LYS 16 Ca 0.59 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.84 1fct n LYS 16 Cb 0.60 -0.02 -0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1fct n PRO 17 N -2.83 -0.30 0.00 1.97 -0.02 -1.23 -0.48 135.00 132.12 1fct n PRO 17 Ca 0.00 1.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.99 1fct n PRO 17 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct n ALA 18 N -3.41 2.32 -0.65 3.55 0.00 -1.13 -2.37 120.51 118.82 1fct n ALA 18 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 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 -0.28 0.01 -0.30 0.00 0.31 0.37 -4.93 118.33 113.51 1fct n VAL 19 Ca 0.00 -0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.27 1fct n VAL 19 Cb 0.08 1.63 0.26 0.00 -0.91 0.00 0.00 33.84 34.90 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 0.10 -0.34 5.55 3.08 -0.88 0.21 114.38 122.10 1fct h ARG 20 Ca 0.00 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1fct h ARG 20 Cb 0.34 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 1fct h ARG 20 CO 0.00 0.06 -0.19 0.78 -1.07 0.00 0.00 179.97 179.55 1fct h GLY 21 N 0.10 0.03 -5.52 0.04 0.00 -1.89 -2.94 103.07 92.89 1fct h GLY 21 Ca 0.54 0.24 -0.70 0.00 0.00 0.00 0.00 47.33 47.41 1fct h GLY 21 CO -0.76 -0.19 3.24 0.00 0.00 0.00 0.00 176.54 178.83 1fct n ALA 22 N -2.81 6.69 -0.83 3.60 0.00 0.73 -4.65 120.51 123.24 1fct n ALA 22 Ca 0.01 -3.80 0.00 0.00 0.00 0.00 0.00 53.44 49.65 1fct n ALA 22 Cb 0.27 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.44 1fct n ALA 22 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1fct n ARG 23 N 3.97 0.00 0.00 0.00 1.85 -1.11 -4.40 116.66 116.97 1fct n ARG 23 Ca 0.65 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 57.58 1fct n ARG 23 Cb 0.29 -0.83 0.00 0.00 -1.05 0.00 0.00 32.46 30.87 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 -0.75 1.20 0.00 2.89 -0.04 -1.23 -1.34 135.00 135.73 1fct n PRO 24 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fct n PRO 24 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 -1.66 0.55 0.00 -1.26 -3.10 120.51 112.04 1fct n ALA 25 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1fct n ALA 25 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1fct n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fct n SER 26 N 1.71 1.14 0.00 0.00 3.41 -1.26 -5.03 113.62 113.59 1fct n SER 26 Ca 0.00 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 1fct n SER 26 Cb 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1fct n SER 26 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1fct n ARG 27 N -0.59 0.00 0.03 4.33 0.63 -1.18 -5.05 116.66 114.83 1fct n ARG 27 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1fct n ARG 27 Cb 0.72 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.63 1fct n ARG 27 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1fct n MET 28 N 0.00 0.00 0.00 -0.14 0.00 -0.45 -4.74 117.12 111.79 1fct n MET 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1fct n MET 28 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 33.22 32.98 1fct n MET 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1fct n SER 29 N -2.96 0.00 -0.06 3.17 3.41 -0.55 -3.49 113.62 113.14 1fct n SER 29 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1fct n SER 29 Cb 0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fct n MET 31 N -4.04 0.00 0.00 0.00 1.56 -1.26 -4.76 117.12 108.61 1fct n MET 31 Ca -0.10 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 57.45 1fct n MET 31 Cb 0.37 0.00 0.70 0.00 2.15 0.00 0.00 33.22 36.44 1fct n MET 31 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24