#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 2.00 -0.18 3.04 0.00 -1.26 -3.05 120.51 121.07 1fct n ALA 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1fct n ALA 2 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.46 1fct n ALA 2 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1fct h MET 3 N 0.35 0.78 -0.27 0.00 1.85 -2.04 -0.19 114.93 115.40 1fct h MET 3 Ca 0.00 -0.17 0.04 0.00 -0.61 0.00 0.00 59.70 58.96 1fct h MET 3 Cb 0.34 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.22 1fct h MET 3 CO 0.00 0.73 0.03 0.00 -0.40 0.00 0.00 176.91 177.27 1fct h ALA 4 N 1.02 0.27 0.38 0.39 0.00 -1.97 0.98 119.26 120.32 1fct h ALA 4 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1fct h ALA 4 Cb 0.27 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fct h ALA 4 CO -0.01 -0.38 -0.20 1.98 0.00 0.00 0.00 179.25 180.64 1fct h MET 5 N 0.13 -0.52 -0.35 0.00 1.85 -1.76 0.93 114.93 115.21 1fct h MET 5 Ca 0.13 0.04 0.06 0.00 -0.61 0.00 0.00 59.70 59.32 1fct h MET 5 Cb 0.15 0.12 -0.05 0.00 0.43 0.00 0.00 31.60 32.24 1fct h MET 5 CO -0.19 -0.35 0.01 0.00 -0.40 0.00 0.00 176.91 175.99 1fct h ARG 6 N -0.54 0.11 0.21 0.39 3.08 -0.84 0.88 114.38 117.68 1fct h ARG 6 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1fct h ARG 6 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1fct h ARG 6 CO 0.07 0.07 -0.12 0.77 -1.07 0.00 0.00 179.97 179.69 1fct h SER 7 N 0.11 -0.29 -0.26 7.04 0.02 -0.59 0.73 113.55 120.31 1fct h SER 7 Ca 0.17 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1fct h SER 7 Cb 0.23 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1fct h SER 7 CO -0.28 -0.20 0.16 0.00 -1.14 0.00 0.00 176.83 175.38 1fct h THR 8 N -0.31 1.09 -0.19 -2.27 1.03 -0.56 -0.53 112.91 111.16 1fct h THR 8 Ca -0.02 -0.20 0.05 0.00 -0.01 0.00 0.00 66.41 66.22 1fct h THR 8 Cb 0.26 0.75 -0.05 0.00 -1.07 0.00 0.00 68.15 68.03 1fct h THR 8 CO 0.03 0.09 -0.10 0.15 -0.01 0.00 0.00 175.52 175.68 1fct h PHE 9 N 0.34 -0.23 -0.99 0.00 3.57 -0.63 0.22 116.94 119.21 1fct h PHE 9 Ca 0.10 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.73 1fct h PHE 9 Cb -0.00 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 1fct h PHE 9 CO -0.05 -0.15 0.63 0.00 -2.23 0.00 0.00 178.31 176.51 1fct h ALA 10 N 1.09 1.52 -0.38 2.41 0.00 -0.54 -0.05 119.26 123.31 1fct h ALA 10 Ca 0.11 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1fct h ALA 10 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1fct h ALA 10 CO -0.24 0.25 -0.24 0.00 0.00 0.00 0.00 179.25 179.01 1fct h ALA 11 N 1.53 0.85 0.21 0.00 0.00 0.58 -3.29 119.26 119.13 1fct h ALA 11 Ca 0.48 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fct h ALA 11 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fct h ALA 11 CO -0.24 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.55 1fct h ARG 12 N 0.68 -0.27 -6.58 0.00 2.47 0.11 -3.37 114.38 107.42 1fct h ARG 12 Ca 0.09 0.02 -0.57 0.00 -1.26 0.00 0.00 59.98 58.26 1fct h ARG 12 Cb 0.76 0.06 0.07 0.00 -1.65 0.00 0.00 29.97 29.21 1fct h ARG 12 CO 0.06 0.04 0.80 1.33 0.56 0.00 0.00 179.97 182.76 1fct n VAL 13 N -5.08 0.30 0.00 2.04 0.24 -0.24 0.06 118.33 115.66 1fct n VAL 13 Ca -0.09 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1fct n VAL 13 Cb 0.23 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 30.96 1fct n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fct n GLY 14 N 3.12 2.41 0.14 7.63 0.00 0.18 -4.75 105.19 113.91 1fct n GLY 14 Ca 0.15 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1fct n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct h ALA 15 N 0.00 -0.09 -1.89 4.61 0.00 -0.54 -3.43 119.26 117.91 1fct h ALA 15 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1fct h ALA 15 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fct h ALA 15 CO 0.00 0.51 0.00 1.63 0.00 0.00 0.00 179.25 181.39 1fct n LYS 16 N -3.96 0.00 -1.68 0.00 4.76 -0.42 -4.91 118.16 111.95 1fct n LYS 16 Ca -0.15 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.85 1fct n LYS 16 Cb 0.93 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 34.08 1fct n LYS 16 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1fct n PRO 17 N -1.56 2.59 -1.73 1.97 -0.04 -1.25 -1.77 135.00 133.21 1fct n PRO 17 Ca 0.00 0.94 -0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1fct n PRO 17 Cb 0.00 -2.83 -0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 6.16 -0.01 -2.97 0.55 0.00 -1.26 -0.65 120.51 122.33 1fct n ALA 18 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1fct n ALA 18 Cb 0.35 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1fct n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1fct n VAL 19 N -3.72 0.00 0.00 0.00 0.24 -0.73 -4.36 118.33 109.77 1fct n VAL 19 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fct n VAL 19 Cb 0.37 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1fct n VAL 19 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1fct n ARG 20 N 0.00 0.00 -1.51 7.34 0.63 -1.26 -4.23 116.66 117.63 1fct n ARG 20 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 1fct n ARG 20 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fct n GLY 21 N 0.00 4.24 3.55 5.14 0.00 -1.26 -4.19 105.19 112.66 1fct n GLY 21 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 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 5.12 0.54 -0.10 4.61 0.00 -1.26 -4.85 120.51 124.57 1fct n ALA 22 Ca 0.62 -1.17 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 1fct n ALA 22 Cb 0.32 -3.09 -0.07 0.00 0.00 0.00 0.00 19.45 16.61 1fct n ALA 22 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1fct h ARG 23 N 13.67 -0.28 -1.58 0.00 -0.00 -1.89 -0.27 114.38 124.03 1fct h ARG 23 Ca -0.04 0.02 0.47 0.00 -0.00 0.00 0.00 59.98 60.43 1fct h ARG 23 Cb 1.08 0.06 -0.08 0.00 -0.00 0.00 0.00 29.97 31.04 1fct h ARG 23 CO 1.15 -0.19 1.11 -2.30 -0.00 0.00 0.00 179.97 179.74 1fct n PRO 24 N -4.64 -0.01 0.00 0.08 -0.02 -1.26 -4.94 135.00 124.20 1fct n PRO 24 Ca -0.03 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1fct n PRO 24 Cb 0.25 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct n ALA 25 N -2.73 0.00 -2.19 3.55 0.00 -0.11 -4.85 120.51 114.18 1fct n ALA 25 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 1fct n ALA 25 Cb 1.64 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 21.07 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 4.91 -4.11 0.00 0.00 7.64 -1.26 -4.61 113.62 116.18 1fct n SER 26 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1fct n SER 26 Cb 0.00 -3.55 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 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 -2.62 0.00 0.00 1.43 0.63 -1.26 -5.12 116.66 109.71 1fct n ARG 27 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1fct n ARG 27 Cb 0.58 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.49 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1fct n MET 28 N 0.00 0.00 -3.69 -0.14 0.00 -1.26 -5.08 117.12 106.95 1fct n MET 28 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.70 57.55 1fct n MET 28 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 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 -0.35 0.00 6.12 0.01 -1.26 -4.29 113.70 115.93 1fct s SER 29 Ca 0.00 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.60 1fct s SER 29 Cb 0.00 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.67 1fct s SER 29 CO 0.00 -0.46 0.00 0.00 0.41 0.00 0.00 173.24 173.19 1fct h MET 31 N 0.00 0.32 0.00 0.00 2.86 -2.03 -3.50 114.93 112.58 1fct h MET 31 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1fct h MET 31 Cb 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1fct h MET 31 CO 0.00 0.21 0.00 0.00 1.06 0.00 0.00 176.91 178.18