#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 -4.60 120.51 117.35 1fct n ALA 2 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1fct n ALA 2 Cb 0.00 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.24 0.00 0.00 -1.26 -0.58 117.12 114.96 1fct n MET 3 Ca 0.00 1.48 0.04 0.00 -0.00 0.00 0.00 57.70 59.22 1fct n MET 3 Cb 0.00 -2.37 0.17 0.00 0.00 0.00 0.00 33.22 31.01 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 1.99 0.98 0.07 -5.12 0.00 -1.99 0.77 119.26 115.96 1fct h ALA 4 Ca 0.62 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.64 1fct h ALA 4 Cb 1.30 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1fct h ALA 4 CO -0.93 -0.22 -0.03 1.98 0.00 0.00 0.00 179.25 180.05 1fct h MET 5 N 0.41 -0.09 -0.36 0.00 1.85 -1.09 0.52 114.93 116.18 1fct h MET 5 Ca 0.39 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.54 1fct h MET 5 Cb 0.58 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.58 1fct h MET 5 CO -0.40 0.18 0.06 0.00 -0.40 0.00 0.00 176.91 176.35 1fct h ARG 6 N -0.35 0.18 0.41 0.39 3.08 -1.34 0.66 114.38 117.41 1fct h ARG 6 Ca -0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1fct h ARG 6 Cb 0.31 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1fct h ARG 6 CO 0.02 0.12 -0.20 0.77 -1.07 0.00 0.00 179.97 179.60 1fct h SER 7 N 0.18 -0.47 -0.73 7.04 0.02 -0.73 0.76 113.55 119.63 1fct h SER 7 Ca 0.17 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1fct h SER 7 Cb 0.20 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1fct h SER 7 CO -0.23 -0.32 0.41 0.00 -1.14 0.00 0.00 176.83 175.55 1fct h THR 8 N -0.56 1.22 0.30 -2.27 1.03 -0.64 0.49 112.91 112.48 1fct h THR 8 Ca -0.06 -0.51 -0.01 0.00 -0.01 0.00 0.00 66.41 65.82 1fct h THR 8 Cb 0.43 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 67.75 1fct h THR 8 CO 0.09 0.23 -0.15 0.15 -0.01 0.00 0.00 175.52 175.84 1fct h PHE 9 N 1.00 -0.38 -0.45 0.00 3.57 -0.75 0.93 116.94 120.87 1fct h PHE 9 Ca 0.26 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.82 1fct h PHE 9 Cb 0.01 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1fct h PHE 9 CO -0.01 -0.19 0.12 0.00 -2.23 0.00 0.00 178.31 176.00 1fct h ALA 10 N 0.21 0.51 -0.08 2.41 0.00 -0.56 0.88 119.26 122.63 1fct h ALA 10 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1fct h ALA 10 Cb 0.36 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1fct h ALA 10 CO 0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 179.25 178.95 1fct h ALA 11 N 1.32 -0.02 -0.64 0.00 0.00 -0.71 0.38 119.26 119.60 1fct h ALA 11 Ca 0.22 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1fct h ALA 11 Cb 0.25 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1fct h ALA 11 CO -0.26 -0.55 0.41 0.00 0.00 0.00 0.00 179.25 178.86 1fct h ARG 12 N -0.10 0.81 -0.03 0.00 2.47 -0.04 0.20 114.38 117.69 1fct h ARG 12 Ca 0.06 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 1fct h ARG 12 Cb 0.19 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 1fct h ARG 12 CO -0.14 0.54 -0.13 0.28 0.56 0.00 0.00 179.97 181.08 1fct h VAL 13 N 0.83 0.68 -1.01 2.04 2.07 -0.57 -0.47 116.25 119.82 1fct h VAL 13 Ca 0.24 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.00 1fct h VAL 13 Cb -0.06 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 1fct h VAL 13 CO -0.07 0.00 0.63 1.23 0.02 0.00 0.00 177.57 179.38 1fct h GLY 14 N -0.20 1.44 -4.46 2.17 0.00 -0.12 -0.36 103.07 101.54 1fct h GLY 14 Ca 0.06 -0.26 -0.70 0.00 0.00 0.00 0.00 47.33 46.43 1fct h GLY 14 CO -0.15 -0.12 0.64 0.00 0.00 0.00 0.00 176.54 176.91 1fct n ALA 15 N -2.41 6.17 -0.62 3.60 0.00 0.63 -5.05 120.51 122.83 1fct n ALA 15 Ca 0.24 -3.87 -0.20 0.00 0.00 0.00 0.00 53.44 49.61 1fct n ALA 15 Cb 0.75 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1fct n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1fct n LYS 16 N -0.69 0.00 0.00 0.00 2.85 -0.15 -4.86 118.16 115.31 1fct n LYS 16 Ca 0.55 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 1fct n LYS 16 Cb 0.50 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 1fct n LYS 16 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1fct n PRO 17 N 0.69 3.10 0.00 -1.58 -0.04 -1.26 -4.51 135.00 131.40 1fct n PRO 17 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1fct n PRO 17 Cb 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 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 -3.00 1.62 0.07 0.55 0.00 -1.26 -0.56 120.51 117.92 1fct n ALA 18 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1fct n ALA 18 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 1fct n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fct h VAL 19 N 0.03 1.70 0.00 0.00 2.07 -1.95 -3.42 116.25 114.68 1fct h VAL 19 Ca 0.00 -3.36 0.00 0.00 0.82 0.00 0.00 66.70 64.16 1fct h VAL 19 Cb 0.21 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1fct h VAL 19 CO 0.00 0.96 0.00 -1.14 0.02 0.00 0.00 177.57 177.41 1fct n ARG 20 N -3.38 0.00 -0.26 1.57 3.00 0.27 -0.19 116.66 117.67 1fct n ARG 20 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.90 1fct n ARG 20 Cb 0.93 0.00 0.17 0.00 0.00 0.00 0.00 32.46 33.56 1fct n ARG 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1fct h GLY 21 N 0.00 0.87 -6.67 5.14 0.00 -1.86 -1.71 103.07 98.84 1fct h GLY 21 Ca 0.00 0.11 -0.62 0.00 0.00 0.00 0.00 47.33 46.82 1fct h GLY 21 CO 0.00 -0.30 2.36 0.00 0.00 0.00 0.00 176.54 178.59 1fct n ALA 22 N -2.96 3.80 -0.21 3.60 0.00 0.74 -0.47 120.51 125.00 1fct n ALA 22 Ca 0.14 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 50.07 1fct n ALA 22 Cb 0.49 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.36 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 7.11 0.00 0.00 0.00 1.85 -0.65 -4.80 116.66 120.18 1fct n ARG 23 Ca 0.50 0.44 0.00 0.00 -1.00 0.00 0.00 57.85 57.79 1fct n ARG 23 Cb 0.42 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 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 -1.77 0.07 -1.45 2.89 -0.04 -1.26 -4.91 135.00 128.53 1fct n PRO 24 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1fct n PRO 24 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 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 3.29 -1.78 0.55 0.00 -1.26 -4.90 120.51 113.41 1fct n ALA 25 Ca 0.00 -3.35 -0.35 0.00 0.00 0.00 0.00 53.44 49.74 1fct n ALA 25 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 19.45 15.84 1fct n ALA 25 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1fct s SER 26 N 5.04 5.92 -0.02 0.00 0.01 -1.26 -4.96 113.70 118.42 1fct s SER 26 Ca 0.58 2.13 -0.26 0.00 1.31 0.00 0.00 55.95 59.71 1fct s SER 26 Cb 0.11 -2.58 -0.20 0.00 0.21 0.00 0.00 66.02 63.56 1fct s SER 26 CO 0.10 -1.08 1.29 0.03 0.41 0.00 0.00 173.24 173.98 1fct h ARG 27 N 1.37 -0.02 0.00 12.44 2.47 -0.33 -3.44 114.38 126.88 1fct h ARG 27 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1fct h ARG 27 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1fct h ARG 27 CO 0.58 0.44 0.00 -0.12 0.56 0.00 0.00 179.97 181.42 1fct n MET 28 N -4.88 0.00 0.00 0.04 0.00 -1.25 -5.09 117.12 105.94 1fct n MET 28 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.62 1fct n MET 28 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.44 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 -2.54 0.00 0.00 6.12 3.41 -1.26 -4.88 113.62 114.47 1fct n SER 29 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fct n SER 29 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fct h MET 31 N 0.00 -0.27 0.00 0.00 2.07 -1.97 -3.48 114.93 111.28 1fct h MET 31 Ca 0.00 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 1fct h MET 31 Cb 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.79 1fct h MET 31 CO 0.00 0.12 0.00 0.00 1.07 0.00 0.00 176.91 178.10