#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 0.37 0.08 3.04 0.00 -2.05 -0.21 119.26 120.49 1fct h ALA 2 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1fct h ALA 2 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1fct h ALA 2 CO 0.00 -0.29 -0.18 1.98 0.00 0.00 0.00 179.25 180.76 1fct h MET 3 N 0.25 -0.33 -0.20 0.00 1.85 -2.05 0.10 114.93 114.55 1fct h MET 3 Ca 0.15 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.29 1fct h MET 3 Cb 0.12 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.20 1fct h MET 3 CO -0.16 -0.22 0.04 0.00 -0.40 0.00 0.00 176.91 176.17 1fct h ALA 4 N 0.51 0.20 0.04 0.39 0.00 -1.87 0.10 119.26 118.63 1fct h ALA 4 Ca 0.03 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fct h ALA 4 Cb 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1fct h ALA 4 CO -0.11 -0.39 -0.13 1.98 0.00 0.00 0.00 179.25 180.59 1fct h MET 5 N 0.12 -0.23 -0.73 0.00 1.85 -0.73 0.11 114.93 115.31 1fct h MET 5 Ca 0.09 0.02 0.15 0.00 -0.61 0.00 0.00 59.70 59.35 1fct h MET 5 Cb 0.09 0.05 -0.10 0.00 0.43 0.00 0.00 31.60 32.07 1fct h MET 5 CO -0.13 -0.16 0.22 -0.09 -0.40 0.00 0.00 176.91 176.36 1fct h ARG 6 N -0.24 0.33 -0.11 0.39 2.43 -0.48 0.13 114.38 116.82 1fct h ARG 6 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1fct h ARG 6 Cb 0.28 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1fct h ARG 6 CO -0.10 0.22 0.03 0.77 -1.51 0.00 0.00 179.97 179.37 1fct h SER 7 N 0.34 0.17 -0.75 -3.80 0.02 -0.29 0.12 113.55 109.35 1fct h SER 7 Ca 0.41 -0.22 0.13 0.00 -0.84 0.00 0.00 61.79 61.27 1fct h SER 7 Cb 0.66 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.06 1fct h SER 7 CO -0.45 0.35 0.32 0.74 -1.14 0.00 0.00 176.83 176.64 1fct h THR 8 N -0.02 0.69 0.02 -2.27 2.02 0.16 0.10 112.91 113.61 1fct h THR 8 Ca 0.04 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1fct h THR 8 Cb 0.24 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1fct h THR 8 CO 0.00 0.09 -0.01 0.15 0.37 0.00 0.00 175.52 176.12 1fct h PHE 9 N 0.48 -0.02 -0.68 3.16 3.57 -0.42 -1.41 116.94 121.61 1fct h PHE 9 Ca 0.41 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.03 1fct h PHE 9 Cb 0.59 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1fct h PHE 9 CO -0.15 0.36 0.46 0.00 -2.23 0.00 0.00 178.31 176.74 1fct h ALA 10 N 0.56 2.04 0.65 2.41 0.00 -0.14 0.19 119.26 124.98 1fct h ALA 10 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fct h ALA 10 Cb 0.39 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fct h ALA 10 CO 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 179.25 178.73 1fct h ALA 11 N 1.67 -0.91 0.00 0.00 0.00 -0.72 -3.34 119.26 115.95 1fct h ALA 11 Ca 0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fct h ALA 11 Cb 0.67 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1fct h ALA 11 CO -0.10 -0.85 -0.01 0.00 0.00 0.00 0.00 179.25 178.30 1fct h ARG 12 N -1.19 0.00 -0.67 0.00 3.08 -0.08 0.28 114.38 115.80 1fct h ARG 12 Ca -0.09 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.10 1fct h ARG 12 Cb 0.67 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.59 1fct h ARG 12 CO 0.15 0.01 -0.13 1.55 -1.07 0.00 0.00 179.97 180.47 1fct n VAL 13 N -4.29 -0.28 -2.77 2.04 3.14 0.55 -0.70 118.33 116.02 1fct n VAL 13 Ca -0.03 1.53 0.00 0.00 -2.96 0.00 0.00 64.34 62.88 1fct n VAL 13 Cb 0.09 -2.14 0.05 0.00 -1.06 0.00 0.00 33.84 30.79 1fct n VAL 13 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1fct n GLY 14 N -1.41 1.69 4.24 7.55 0.00 -1.25 -4.96 105.19 111.04 1fct n GLY 14 Ca 0.12 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.54 -1.81 -0.30 4.61 0.00 0.13 -4.73 120.51 117.88 1fct n ALA 15 Ca 0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 1fct n ALA 15 Cb 0.85 -1.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.44 -0.27 -0.33 0.00 4.76 0.95 -0.15 118.16 118.68 1fct n LYS 16 Ca -0.21 1.10 0.03 0.00 -2.87 0.00 0.00 58.31 56.36 1fct n LYS 16 Cb 0.64 -1.62 0.10 0.00 -1.84 0.00 0.00 35.03 32.30 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1fct n PRO 17 N -4.95 -0.12 0.14 1.97 -0.02 -1.26 -0.41 135.00 130.34 1fct n PRO 17 Ca 0.03 1.38 0.13 0.00 -2.02 0.00 0.00 63.50 63.02 1fct n PRO 17 Cb 0.22 -2.06 0.49 0.00 -0.02 0.00 0.00 33.50 32.13 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct h ALA 18 N 1.60 1.00 0.00 3.55 0.00 -0.89 0.80 119.26 125.32 1fct h ALA 18 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1fct h ALA 18 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1fct h ALA 18 CO -0.90 0.00 -0.04 0.28 0.00 0.00 0.00 179.25 178.58 1fct h VAL 19 N 0.00 0.00 0.03 0.00 2.07 -0.63 0.34 116.25 118.06 1fct h VAL 19 Ca 0.00 -0.55 -0.39 0.00 0.82 0.00 0.00 66.70 66.58 1fct h VAL 19 Cb 0.46 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1fct h VAL 19 CO 0.00 0.00 -2.34 0.54 0.02 0.00 0.00 177.57 175.79 1fct n ARG 20 N -2.37 0.66 0.13 1.57 5.12 -0.42 -4.39 116.66 116.95 1fct n ARG 20 Ca 0.05 0.21 -0.16 0.00 -1.93 0.00 0.00 57.85 56.02 1fct n ARG 20 Cb 0.45 -1.56 -0.09 0.00 -1.16 0.00 0.00 32.46 30.09 1fct n ARG 20 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1fct h GLY 21 N 1.27 -1.03 -6.80 -0.13 0.00 -0.94 -3.13 103.07 92.31 1fct h GLY 21 Ca -0.56 0.58 -0.62 0.00 0.00 0.00 0.00 47.33 46.73 1fct h GLY 21 CO -0.11 -0.28 2.34 0.00 0.00 0.00 0.00 176.54 178.50 1fct n ALA 22 N -2.88 3.84 -0.25 3.60 0.00 0.11 -4.76 120.51 120.16 1fct n ALA 22 Ca -0.08 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.79 1fct n ALA 22 Cb 0.40 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.28 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 7.24 0.00 -0.62 0.00 1.85 -1.18 -4.56 116.66 119.39 1fct n ARG 23 Ca 0.49 0.51 -0.10 0.00 -1.00 0.00 0.00 57.85 57.75 1fct n ARG 23 Cb 0.42 -1.37 0.07 0.00 -1.05 0.00 0.00 32.46 30.53 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 -1.86 -0.64 -4.32 2.89 -0.04 -1.26 -4.37 135.00 125.41 1fct n PRO 24 Ca 0.00 -0.70 -0.38 0.00 -0.04 0.00 0.00 63.50 62.38 1fct n PRO 24 Cb 0.00 -0.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.93 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 -3.35 -1.30 -2.15 0.55 0.00 -1.26 -4.77 120.51 108.23 1fct n ALA 25 Ca -0.07 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 1fct n ALA 25 Cb 0.20 -3.02 -0.04 0.00 0.00 0.00 0.00 19.45 16.59 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 -3.37 5.41 0.00 0.00 0.01 -1.26 -4.27 113.70 110.22 1fct s SER 26 Ca 0.71 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1fct s SER 26 Cb -0.40 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.27 1fct s SER 26 CO 0.96 -2.47 0.00 0.54 0.41 0.00 0.00 173.24 172.68 1fct n ARG 27 N 8.92 0.00 0.00 12.44 5.12 -1.26 -4.99 116.66 136.89 1fct n ARG 27 Ca 0.35 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 1fct n ARG 27 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1fct n MET 28 N 0.00 0.00 0.00 5.56 0.00 -1.24 -4.92 117.12 116.52 1fct n MET 28 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.70 57.93 1fct n MET 28 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.25 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 -1.20 0.00 -4.09 6.12 3.41 0.18 -4.40 113.62 113.63 1fct n SER 29 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1fct n SER 29 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.89 0.00 0.00 0.00 1.56 -1.26 -5.01 117.12 113.30 1fct n MET 31 Ca -0.19 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.29 1fct n MET 31 Cb 0.57 -0.10 0.04 0.00 2.15 0.00 0.00 33.22 35.88 1fct n MET 31 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24