#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 2.06 -0.33 3.04 0.00 -1.26 -3.60 120.51 120.43 1fct n ALA 2 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1fct n ALA 2 Cb 0.00 -1.00 0.19 0.00 0.00 0.00 0.00 19.45 18.64 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 0.48 0.90 -0.28 0.00 0.00 -2.05 -0.28 114.93 113.71 1fct h MET 3 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 59.70 59.69 1fct h MET 3 Cb 0.47 -0.20 -0.04 0.00 0.00 0.00 0.00 31.60 31.82 1fct h MET 3 CO 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 176.91 177.50 1fct h ALA 4 N 1.48 0.24 -0.02 6.32 0.00 -1.99 0.19 119.26 125.47 1fct h ALA 4 Ca 0.43 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1fct h ALA 4 Cb 0.36 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1fct h ALA 4 CO -0.24 -0.42 0.01 1.98 0.00 0.00 0.00 179.25 180.58 1fct h MET 5 N 0.08 0.02 -0.77 0.00 1.85 -1.62 0.58 114.93 115.06 1fct h MET 5 Ca 0.13 -0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.24 1fct h MET 5 Cb 0.17 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.16 1fct h MET 5 CO -0.23 0.01 0.51 0.00 -0.40 0.00 0.00 176.91 176.80 1fct h ARG 6 N 0.02 0.96 -0.13 0.39 2.47 -0.70 0.15 114.38 117.54 1fct h ARG 6 Ca 0.01 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1fct h ARG 6 Cb 0.01 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 1fct h ARG 6 CO -0.01 0.63 0.02 0.77 0.56 0.00 0.00 179.97 181.95 1fct h SER 7 N 0.99 0.20 -0.58 7.04 0.02 -0.11 0.70 113.55 121.81 1fct h SER 7 Ca 0.30 -0.25 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 1fct h SER 7 Cb -0.03 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.34 1fct h SER 7 CO -0.08 0.40 -0.20 0.74 -1.14 0.00 0.00 176.83 176.56 1fct h THR 8 N -0.00 0.33 0.18 -2.27 2.02 -0.32 -0.12 112.91 112.73 1fct h THR 8 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1fct h THR 8 Cb 0.28 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1fct h THR 8 CO 0.00 0.00 -0.09 0.15 0.37 0.00 0.00 175.52 175.96 1fct h PHE 9 N -0.06 -0.22 -0.33 3.16 3.57 -0.20 0.77 116.94 123.64 1fct h PHE 9 Ca 0.27 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.84 1fct h PHE 9 Cb 0.48 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.22 1fct h PHE 9 CO -0.53 -0.03 -0.12 0.00 -2.23 0.00 0.00 178.31 175.40 1fct h ALA 10 N 0.42 0.15 -0.16 2.41 0.00 -0.60 0.14 119.26 121.62 1fct h ALA 10 Ca -0.02 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1fct h ALA 10 Cb 0.29 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1fct h ALA 10 CO 0.04 -0.50 0.01 0.00 0.00 0.00 0.00 179.25 178.79 1fct h ALA 11 N 1.23 0.15 -0.50 0.00 0.00 -0.71 0.68 119.26 120.11 1fct h ALA 11 Ca 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1fct h ALA 11 Cb 0.31 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1fct h ALA 11 CO -0.37 -0.44 0.17 0.00 0.00 0.00 0.00 179.25 178.61 1fct h ARG 12 N 0.06 0.76 -0.42 0.00 2.47 -0.28 -2.21 114.38 114.76 1fct h ARG 12 Ca 0.08 -0.15 0.03 0.00 -1.26 0.00 0.00 59.98 58.67 1fct h ARG 12 Cb 0.09 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 1fct h ARG 12 CO -0.12 0.70 0.22 0.28 0.56 0.00 0.00 179.97 181.60 1fct h VAL 13 N 0.67 0.98 0.00 2.04 2.07 -0.58 -1.74 116.25 119.68 1fct h VAL 13 Ca 0.16 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 1fct h VAL 13 Cb 0.24 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1fct h VAL 13 CO -0.01 0.08 -0.14 0.61 0.02 0.00 0.00 177.57 178.13 1fct n GLY 14 N -1.22 2.41 0.00 2.17 0.00 0.22 -4.45 105.19 104.31 1fct n GLY 14 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1fct n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct n ALA 15 N 2.46 0.00 -2.84 4.61 0.00 -0.97 -4.93 120.51 118.85 1fct n ALA 15 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 1fct n ALA 15 Cb 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 1fct n ALA 15 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1fct s LYS 16 N 3.34 0.77 0.00 0.00 1.02 -0.69 -5.05 119.74 119.13 1fct s LYS 16 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1fct s LYS 16 Cb 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1fct s LYS 16 CO 0.00 -0.24 0.00 -0.35 -0.92 0.00 0.00 175.35 173.84 1fct n PRO 17 N 0.47 0.00 -4.57 -1.68 -0.05 -1.16 -4.82 135.00 123.19 1fct n PRO 17 Ca -0.18 0.00 -0.24 0.00 -0.05 0.00 0.00 63.50 63.03 1fct n PRO 17 Cb 0.60 0.00 -0.14 0.00 -0.05 0.00 0.00 33.50 33.91 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1fct s ALA 18 N -4.00 1.55 -0.86 0.55 0.00 -1.26 -5.05 121.76 112.69 1fct s ALA 18 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 1fct s ALA 18 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1fct s ALA 18 CO 0.00 0.34 1.57 0.14 0.00 0.00 0.00 175.76 177.80 1fct s VAL 19 N -0.77 3.69 0.00 0.00 -7.23 -1.26 -4.62 120.40 110.20 1fct s VAL 19 Ca 0.06 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 1fct s VAL 19 Cb -0.08 -4.64 0.00 0.00 0.56 0.00 0.00 36.38 32.22 1fct s VAL 19 CO 0.01 -1.56 0.00 -1.14 -0.31 0.00 0.00 175.10 172.10 1fct n ARG 20 N 9.06 0.00 -0.26 4.82 0.00 -1.26 -1.41 116.66 127.61 1fct n ARG 20 Ca 0.24 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 58.12 1fct n ARG 20 Cb 0.50 0.00 0.16 0.00 0.00 0.00 0.00 32.46 33.11 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 1.14 -5.19 5.14 0.00 -1.88 -3.30 103.07 98.97 1fct h GLY 21 Ca 0.00 -0.23 -0.62 0.00 0.00 0.00 0.00 47.33 46.49 1fct h GLY 21 CO 0.00 0.04 3.54 0.00 0.00 0.00 0.00 176.54 180.12 1fct n ALA 22 N -2.42 6.78 -0.82 3.60 0.00 -0.50 -3.75 120.51 123.40 1fct n ALA 22 Ca 0.12 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1fct n ALA 22 Cb 0.31 -3.32 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 -1.24 -4.34 116.66 116.89 1fct n ARG 23 Ca 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.55 1fct n ARG 23 Cb 0.23 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.64 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 -1.27 1.18 -1.09 2.89 -0.04 -1.26 -4.87 135.00 130.55 1fct n PRO 24 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 1fct n PRO 24 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 5.48 -0.76 0.55 0.00 -1.26 -4.78 120.51 116.74 1fct n ALA 25 Ca 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.55 1fct n ALA 25 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.18 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 4.73 0.00 0.00 0.00 7.64 -1.25 -4.92 113.62 119.82 1fct n SER 26 Ca 0.57 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1fct n SER 26 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1fct n SER 26 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1fct n ARG 27 N 0.04 2.51 -0.10 1.43 3.00 -1.26 -4.94 116.66 117.33 1fct n ARG 27 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1fct n ARG 27 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1fct n ARG 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1fct n MET 28 N 0.00 0.45 -3.51 -0.14 0.00 -1.26 -4.82 117.12 107.84 1fct n MET 28 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 57.70 57.76 1fct n MET 28 Cb 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 33.22 31.92 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 -6.86 -0.51 -0.19 3.17 0.01 -1.26 -5.06 113.70 103.00 1fct s SER 29 Ca -0.29 0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.01 1fct s SER 29 Cb 0.11 0.54 -0.08 0.00 0.21 0.00 0.00 66.02 66.80 1fct s SER 29 CO 0.37 -0.82 -0.26 0.00 0.41 0.00 0.00 173.24 172.94 1fct n MET 31 N -3.98 0.00 0.00 0.00 2.81 -1.26 -5.25 117.12 109.44 1fct n MET 31 Ca -0.34 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 55.70 1fct n MET 31 Cb 0.71 -0.11 0.89 0.00 -0.71 0.00 0.00 33.22 34.00 1fct n MET 31 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48