#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 0.08 -0.24 3.17 0.00 -2.05 -0.33 119.26 119.89 1fct h ALA 2 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1fct h ALA 2 Cb 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1fct h ALA 2 CO 0.00 -0.57 -0.20 0.52 0.00 0.00 0.00 179.25 179.00 1fct h MET 3 N -0.13 -0.19 -0.57 0.00 0.00 -2.05 0.10 114.93 112.09 1fct h MET 3 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 59.70 59.88 1fct h MET 3 Cb 0.43 0.04 -0.03 0.00 0.00 0.00 0.00 31.60 32.04 1fct h MET 3 CO -0.47 -0.13 0.28 0.00 0.00 0.00 0.00 176.91 176.59 1fct h ALA 4 N 0.90 0.74 0.16 6.32 0.00 -1.72 0.71 119.26 126.37 1fct h ALA 4 Ca 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fct h ALA 4 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1fct h ALA 4 CO -0.36 0.30 -0.17 1.98 0.00 0.00 0.00 179.25 181.01 1fct h MET 5 N 0.78 -0.35 -0.78 0.00 1.85 -0.32 0.66 114.93 116.77 1fct h MET 5 Ca 0.20 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.35 1fct h MET 5 Cb 0.12 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.18 1fct h MET 5 CO -0.02 -0.23 0.49 0.00 -0.40 0.00 0.00 176.91 176.74 1fct h ARG 6 N -0.36 0.91 0.33 0.39 2.47 -0.60 0.12 114.38 117.65 1fct h ARG 6 Ca 0.01 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1fct h ARG 6 Cb 0.35 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1fct h ARG 6 CO -0.05 0.60 -0.23 0.77 0.56 0.00 0.00 179.97 181.62 1fct h SER 7 N 0.94 -0.60 -0.62 7.04 0.02 -0.44 0.11 113.55 120.01 1fct h SER 7 Ca 0.32 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 1fct h SER 7 Cb 0.05 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1fct h SER 7 CO -0.12 -0.36 0.23 0.00 -1.14 0.00 0.00 176.83 175.44 1fct h THR 8 N -0.56 1.24 0.22 -2.27 1.03 -0.55 0.27 112.91 112.29 1fct h THR 8 Ca -0.03 -0.77 -0.01 0.00 -0.01 0.00 0.00 66.41 65.59 1fct h THR 8 Cb 0.48 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.04 1fct h THR 8 CO 0.01 0.30 -0.11 0.15 -0.01 0.00 0.00 175.52 175.87 1fct h PHE 9 N 0.95 -0.28 -0.39 0.00 3.57 -0.54 0.62 116.94 120.87 1fct h PHE 9 Ca 0.22 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1fct h PHE 9 Cb 0.23 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1fct h PHE 9 CO 0.02 -0.07 0.04 0.00 -2.23 0.00 0.00 178.31 176.06 1fct h ALA 10 N 0.30 0.39 -0.19 2.41 0.00 -0.50 0.17 119.26 121.84 1fct h ALA 10 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1fct h ALA 10 Cb 0.33 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1fct h ALA 10 CO 0.05 -0.36 -0.25 0.00 0.00 0.00 0.00 179.25 178.69 1fct h ALA 11 N 1.32 -0.19 -0.11 0.00 0.00 -0.72 -2.21 119.26 117.35 1fct h ALA 11 Ca 0.19 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1fct h ALA 11 Cb 0.25 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1fct h ALA 11 CO -0.29 -0.70 -0.58 0.07 0.00 0.00 0.00 179.25 177.76 1fct h ARG 12 N -0.29 0.37 0.07 0.00 -0.00 -0.36 0.52 114.38 114.70 1fct h ARG 12 Ca 0.12 -0.24 0.02 0.00 -0.00 0.00 0.00 59.98 59.88 1fct h ARG 12 Cb 0.47 0.03 -0.05 0.00 -0.00 0.00 0.00 29.97 30.42 1fct h ARG 12 CO -0.35 0.84 -0.39 0.28 -0.00 0.00 0.00 179.97 180.35 1fct h VAL 13 N 0.28 0.20 0.00 0.08 2.07 -0.36 -1.54 116.25 116.99 1fct h VAL 13 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1fct h VAL 13 Cb 1.10 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1fct h VAL 13 CO 0.10 0.00 -0.49 1.23 0.02 0.00 0.00 177.57 178.43 1fct h GLY 14 N -0.59 0.00 -6.27 2.17 0.00 -1.34 -3.47 103.07 93.57 1fct h GLY 14 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.90 1fct h GLY 14 CO -0.25 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.51 1fct n ALA 15 N -2.33 -1.42 -0.28 3.60 0.00 0.17 -4.87 120.51 115.38 1fct n ALA 15 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1fct n ALA 15 Cb 0.58 -4.01 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 -0.26 0.00 5.02 -0.26 -4.63 118.16 113.42 1fct n LYS 16 Ca -0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.20 1fct n LYS 16 Cb 0.55 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.50 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1fct n PRO 17 N -2.08 -0.27 -1.89 1.97 -0.02 -1.26 -0.29 135.00 131.15 1fct n PRO 17 Ca 0.00 1.04 -0.26 0.00 -2.02 0.00 0.00 63.50 62.25 1fct n PRO 17 Cb 0.00 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct n ALA 18 N -3.37 5.28 0.04 3.55 0.00 -1.26 -4.58 120.51 120.17 1fct n ALA 18 Ca 0.01 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.72 1fct n ALA 18 Cb 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.75 0.78 0.00 0.00 0.31 0.60 -5.00 118.33 114.27 1fct n VAL 19 Ca 0.48 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 65.06 1fct n VAL 19 Cb 0.90 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1fct n VAL 19 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fct n ARG 20 N -3.33 0.00 -0.01 5.55 1.74 0.33 -0.85 116.66 120.09 1fct n ARG 20 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1fct n ARG 20 Cb 0.14 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.44 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fct n GLY 21 N 0.00 -0.82 0.00 -0.13 0.00 -1.26 -5.00 105.19 97.97 1fct n GLY 21 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.16 0.00 -0.27 4.61 0.00 -0.03 -4.93 120.51 117.73 1fct n ALA 22 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1fct n ALA 22 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.18 0.00 0.00 0.00 1.85 -0.26 -4.94 116.66 113.13 1fct n ARG 23 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1fct n ARG 23 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 -2.09 2.77 -1.39 2.89 -0.04 -1.26 -4.82 135.00 131.06 1fct n PRO 24 Ca 0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 1fct n PRO 24 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 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 4.83 0.00 0.55 0.00 -1.26 -4.68 120.51 116.95 1fct n ALA 25 Ca 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.96 1fct n ALA 25 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 15.93 1fct n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fct n SER 26 N 6.23 0.00 0.00 0.00 2.88 -1.26 -4.98 113.62 116.49 1fct n SER 26 Ca 0.53 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1fct n SER 26 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1fct n SER 26 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1fct n ARG 27 N 0.00 0.00 0.01 -1.46 1.74 -1.26 -1.10 116.66 114.59 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 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1fct n MET 28 N 0.00 0.00 0.00 5.56 0.00 -1.23 -4.76 117.12 116.69 1fct n MET 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 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 -1.13 0.00 0.00 0.00 175.97 174.84 1fct n SER 29 N -2.56 0.01 -0.28 6.12 3.41 -1.26 -4.96 113.62 114.10 1fct n SER 29 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1fct n SER 29 Cb 0.00 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.20 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fct s MET 31 N -5.96 2.89 0.00 0.00 0.00 -1.26 -4.99 119.30 109.99 1fct s MET 31 Ca -0.12 -1.14 0.00 0.00 0.00 0.00 0.00 55.69 54.42 1fct s MET 31 Cb 0.24 -2.58 0.00 0.00 0.00 0.00 0.00 34.83 32.48 1fct s MET 31 CO 0.77 0.20 0.00 0.00 0.00 0.00 0.00 175.02 175.99