#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fct h ALA 2 N 0.00 2.45 -0.93 3.04 0.00 -2.01 0.31 119.26 122.11 1fct h ALA 2 Ca 0.00 -0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.17 1fct h ALA 2 Cb 0.00 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.68 1fct h ALA 2 CO 0.00 -0.65 0.31 0.52 0.00 0.00 0.00 179.25 179.43 1fct h MET 3 N 0.00 0.18 -0.56 0.00 0.00 -1.98 0.95 114.93 113.52 1fct h MET 3 Ca 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.92 1fct h MET 3 Cb 1.02 -0.04 -0.03 0.00 0.00 0.00 0.00 31.60 32.55 1fct h MET 3 CO -0.00 0.12 0.30 0.00 0.00 0.00 0.00 176.91 177.33 1fct h ALA 4 N 1.85 0.72 -0.13 6.32 0.00 -1.05 0.15 119.26 127.12 1fct h ALA 4 Ca 0.63 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.38 1fct h ALA 4 Cb 1.37 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fct h ALA 4 CO -0.69 0.26 -0.12 0.52 0.00 0.00 0.00 179.25 179.21 1fct h MET 5 N 0.76 0.31 -0.46 0.00 0.00 -1.08 0.63 114.93 115.09 1fct h MET 5 Ca 0.20 -0.16 0.09 0.00 0.00 0.00 0.00 59.70 59.83 1fct h MET 5 Cb 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 31.60 31.59 1fct h MET 5 CO -0.03 0.70 -0.08 0.00 0.00 0.00 0.00 176.91 177.51 1fct h ARG 6 N -0.08 0.03 0.18 1.72 3.08 -0.81 0.90 114.38 119.40 1fct h ARG 6 Ca 0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1fct h ARG 6 Cb 0.65 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1fct h ARG 6 CO 0.03 0.02 -0.08 0.77 -1.07 0.00 0.00 179.97 179.64 1fct h SER 7 N 0.03 -0.20 -0.88 7.04 0.02 -0.49 -0.02 113.55 119.05 1fct h SER 7 Ca 0.22 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1fct h SER 7 Cb 0.34 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1fct h SER 7 CO -0.44 -0.11 0.46 0.00 -1.14 0.00 0.00 176.83 175.59 1fct h THR 8 N -0.27 1.26 0.26 -2.27 1.03 -0.43 0.23 112.91 112.72 1fct h THR 8 Ca -0.02 -0.68 -0.01 0.00 -0.01 0.00 0.00 66.41 65.68 1fct h THR 8 Cb 0.21 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.38 1fct h THR 8 CO 0.04 0.30 -0.13 0.15 -0.01 0.00 0.00 175.52 175.87 1fct h PHE 9 N 1.24 -0.33 -1.00 0.00 3.57 -0.63 -1.63 116.94 118.15 1fct h PHE 9 Ca 0.31 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.91 1fct h PHE 9 Cb 0.06 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 1fct h PHE 9 CO 0.01 -0.12 0.64 0.00 -2.23 0.00 0.00 178.31 176.61 1fct h ALA 10 N 0.22 1.51 0.00 2.41 0.00 -0.63 0.94 119.26 123.71 1fct h ALA 10 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1fct h ALA 10 Cb 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1fct h ALA 10 CO 0.06 0.26 -0.26 0.00 0.00 0.00 0.00 179.25 179.32 1fct h ALA 11 N 1.53 -0.35 -0.21 0.00 0.00 -0.12 -1.37 119.26 118.74 1fct h ALA 11 Ca 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1fct h ALA 11 Cb 0.44 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1fct h ALA 11 CO -0.25 -0.76 0.11 0.00 0.00 0.00 0.00 179.25 178.35 1fct h ARG 12 N -0.40 0.30 -0.83 0.00 2.47 -0.46 0.49 114.38 115.96 1fct h ARG 12 Ca 0.06 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.79 1fct h ARG 12 Cb 0.48 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.69 1fct h ARG 12 CO -0.22 0.31 0.52 -0.24 0.56 0.00 0.00 179.97 180.89 1fct h VAL 13 N 0.22 1.07 0.00 2.04 3.04 -0.27 -0.61 116.25 121.74 1fct h VAL 13 Ca 0.07 -0.33 -0.18 0.00 -1.01 0.00 0.00 66.70 65.25 1fct h VAL 13 Cb 0.10 0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 29.36 1fct h VAL 13 CO -0.01 0.18 -1.20 1.23 -1.01 0.00 0.00 177.57 176.76 1fct h GLY 14 N 0.97 0.00 -6.41 3.17 0.00 -1.30 -3.48 103.07 96.02 1fct h GLY 14 Ca 0.35 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.18 1fct h GLY 14 CO -0.15 0.00 -0.78 0.00 0.00 0.00 0.00 176.54 175.62 1fct n ALA 15 N -2.38 -1.27 -0.70 3.60 0.00 0.17 -4.76 120.51 115.17 1fct n ALA 15 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1fct n ALA 15 Cb 0.87 -4.30 0.00 0.00 0.00 0.00 0.00 19.45 16.02 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 -4.62 0.00 0.27 0.00 4.76 -1.13 -4.95 118.16 112.49 1fct n LYS 16 Ca 0.06 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 1fct n LYS 16 Cb 0.51 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.64 1fct n LYS 16 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1fct h PRO 17 N 0.00 -0.74 -0.42 1.97 0.13 -1.82 0.03 132.00 131.14 1fct h PRO 17 Ca 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1fct h PRO 17 Cb 0.00 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1fct h PRO 17 CO 0.00 -0.50 0.00 0.00 -0.23 0.00 0.00 178.00 177.27 1fct n ALA 18 N -2.55 2.60 -0.10 -0.56 0.00 -1.26 -0.54 120.51 118.10 1fct n ALA 18 Ca -0.09 -0.40 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 1fct n ALA 18 Cb 0.33 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 0.11 1.50 0.04 0.00 0.31 -0.19 -3.83 118.33 116.27 1fct n VAL 19 Ca 0.07 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.29 1fct n VAL 19 Cb 0.27 -2.12 -0.07 0.00 -0.91 0.00 0.00 33.84 31.02 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 -1.00 -0.19 0.00 5.55 -0.00 -1.07 -3.36 114.38 114.31 1fct h ARG 20 Ca -0.30 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.19 1fct h ARG 20 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.16 1fct h ARG 20 CO -0.18 0.22 0.00 0.41 0.00 0.00 0.00 179.97 180.41 1fct n GLY 21 N 0.85 -1.13 2.25 0.04 0.00 0.30 -4.20 105.19 103.30 1fct n GLY 21 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.88 6.93 -0.14 4.61 0.00 -1.25 -4.36 120.51 124.42 1fct n ALA 22 Ca 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.48 1fct n ALA 22 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 2.62 0.00 0.00 0.00 3.00 -1.26 -4.47 116.66 116.55 1fct n ARG 23 Ca 0.61 0.43 0.00 0.00 -0.00 0.00 0.00 57.85 58.88 1fct n ARG 23 Cb 0.51 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.80 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 -1.78 1.67 0.00 -0.14 -0.04 -1.26 -0.36 135.00 133.08 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 -2.05 0.55 0.00 -1.26 -1.18 120.51 113.57 1fct n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fct n ALA 25 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.89 0.06 0.00 0.00 7.64 -1.26 -5.08 113.62 116.87 1fct n SER 26 Ca 0.00 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.12 1fct n SER 26 Cb 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1fct n SER 26 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fct n ARG 27 N 0.05 0.39 0.00 1.43 1.74 -0.32 -3.96 116.66 115.98 1fct n ARG 27 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1fct n ARG 27 Cb 0.70 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.14 1fct n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fct n MET 28 N 0.00 0.00 -3.69 5.56 0.00 0.51 -4.47 117.12 115.03 1fct n MET 28 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.71 1fct n MET 28 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.22 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 -2.00 -0.06 0.24 3.17 0.01 -1.25 -4.29 113.70 109.52 1fct s SER 29 Ca 0.00 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1fct s SER 29 Cb 0.00 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.43 1fct s SER 29 CO 0.00 -0.37 0.00 0.00 0.41 0.00 0.00 173.24 173.28 1fct n MET 31 N -3.41 0.00 0.00 0.00 2.81 -1.26 -5.25 117.12 110.01 1fct n MET 31 Ca 0.00 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 1fct n MET 31 Cb 0.01 0.00 0.91 0.00 -0.71 0.00 0.00 33.22 33.43 1fct n MET 31 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48