#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 1.95 -0.18 3.17 0.00 -1.26 -1.12 120.51 123.06 1fct n ALA 2 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1fct n ALA 2 Cb 0.00 -1.03 0.04 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 0.00 0.63 -0.26 0.00 1.85 -2.04 -0.02 114.93 115.09 1fct h MET 3 Ca 0.00 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1fct h MET 3 Cb 0.00 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 31.86 1fct h MET 3 CO 0.00 0.42 0.11 0.00 -0.40 0.00 0.00 176.91 177.03 1fct h ALA 4 N 1.23 0.30 0.53 0.39 0.00 -1.56 0.74 119.26 120.89 1fct h ALA 4 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1fct h ALA 4 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fct h ALA 4 CO -0.09 -0.30 -0.39 1.98 0.00 0.00 0.00 179.25 180.46 1fct h MET 5 N 0.23 -0.86 -0.43 0.00 1.85 -1.69 0.67 114.93 114.71 1fct h MET 5 Ca 0.11 0.06 0.08 0.00 -0.61 0.00 0.00 59.70 59.34 1fct h MET 5 Cb 0.06 0.20 -0.08 0.00 0.43 0.00 0.00 31.60 32.21 1fct h MET 5 CO -0.10 -0.57 -0.05 0.00 -0.40 0.00 0.00 176.91 175.79 1fct h ARG 6 N -0.89 0.05 0.40 0.39 3.08 -0.80 0.15 114.38 116.76 1fct h ARG 6 Ca -0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1fct h ARG 6 Cb 0.75 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1fct h ARG 6 CO 0.02 0.04 -0.23 0.77 -1.07 0.00 0.00 179.97 179.50 1fct h SER 7 N 0.05 -0.57 -0.32 7.04 0.02 -0.64 0.86 113.55 119.99 1fct h SER 7 Ca 0.21 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1fct h SER 7 Cb 0.32 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1fct h SER 7 CO -0.40 -0.37 0.18 0.00 -1.14 0.00 0.00 176.83 175.10 1fct h THR 8 N -0.60 1.13 -0.17 -2.27 1.03 -0.51 -0.56 112.91 110.96 1fct h THR 8 Ca -0.05 -0.33 0.04 0.00 -0.01 0.00 0.00 66.41 66.06 1fct h THR 8 Cb 0.48 0.76 -0.03 0.00 -1.07 0.00 0.00 68.15 68.29 1fct h THR 8 CO 0.05 0.13 -0.05 0.15 -0.01 0.00 0.00 175.52 175.79 1fct h PHE 9 N 0.40 -0.12 -0.45 0.00 3.57 -0.59 0.20 116.94 119.95 1fct h PHE 9 Ca 0.11 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.70 1fct h PHE 9 Cb 0.05 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1fct h PHE 9 CO -0.03 -0.09 0.12 0.00 -2.23 0.00 0.00 178.31 176.08 1fct h ALA 10 N 1.14 0.52 -0.78 2.41 0.00 -0.55 0.34 119.26 122.34 1fct h ALA 10 Ca 0.08 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1fct h ALA 10 Cb 0.15 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1fct h ALA 10 CO -0.18 -0.28 0.50 0.00 0.00 0.00 0.00 179.25 179.29 1fct h ALA 11 N 1.33 1.02 0.16 0.00 0.00 -0.07 0.13 119.26 121.83 1fct h ALA 11 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1fct h ALA 11 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fct h ALA 11 CO -0.26 0.33 -0.07 0.00 0.00 0.00 0.00 179.25 179.24 1fct h ARG 12 N 0.99 -0.20 -0.85 0.00 2.47 0.45 -1.86 114.38 115.38 1fct h ARG 12 Ca 0.31 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 59.17 1fct h ARG 12 Cb -0.01 0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.26 1fct h ARG 12 CO -0.10 -0.06 0.46 0.28 0.56 0.00 0.00 179.97 181.11 1fct h VAL 13 N -0.30 0.80 0.00 2.04 2.07 -0.75 0.35 116.25 120.46 1fct h VAL 13 Ca -0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1fct h VAL 13 Cb 0.23 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1fct h VAL 13 CO 0.03 0.13 0.29 1.23 0.02 0.00 0.00 177.57 179.27 1fct h GLY 14 N 0.70 0.00 -0.18 2.17 0.00 0.10 0.85 103.07 106.71 1fct h GLY 14 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1fct h GLY 14 CO -0.32 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.22 1fct n ALA 15 N -1.87 2.24 -1.90 3.60 0.00 0.06 -5.06 120.51 117.57 1fct n ALA 15 Ca -0.02 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1fct n ALA 15 Cb 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.01 -4.90 0.00 0.00 5.02 0.29 -3.81 118.16 113.76 1fct n LYS 16 Ca 0.11 3.53 0.00 0.00 -2.02 0.00 0.00 58.31 59.94 1fct n LYS 16 Cb 0.54 -3.94 0.00 0.00 -0.02 0.00 0.00 35.03 31.60 1fct n LYS 16 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1fct n PRO 17 N 0.57 0.00 -0.11 1.97 -0.04 -1.12 -0.84 135.00 135.42 1fct n PRO 17 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fct n PRO 17 Cb 0.00 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 -2.63 2.39 0.03 0.55 0.00 -1.26 0.16 120.51 119.74 1fct n ALA 18 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fct n ALA 18 Cb 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.10 0.73 -0.03 0.00 0.31 -1.16 -4.86 118.33 114.41 1fct n VAL 19 Ca 0.00 0.24 -0.05 0.00 -0.01 0.00 0.00 64.34 64.52 1fct n VAL 19 Cb 0.28 -1.37 -0.02 0.00 -0.91 0.00 0.00 33.84 31.81 1fct n VAL 19 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1fct n ARG 20 N -3.11 0.13 -0.29 5.55 0.63 -0.76 -3.97 116.66 114.84 1fct n ARG 20 Ca -0.00 0.04 0.12 0.00 -0.92 0.00 0.00 57.85 57.09 1fct n ARG 20 Cb 0.01 -0.92 0.28 0.00 0.45 0.00 0.00 32.46 32.29 1fct n ARG 20 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1fct h GLY 21 N 0.12 1.37 -6.11 5.14 0.00 -0.21 0.26 103.07 103.64 1fct h GLY 21 Ca -0.14 -0.08 -0.60 0.00 0.00 0.00 0.00 47.33 46.51 1fct h GLY 21 CO -0.05 -0.30 -0.56 0.00 0.00 0.00 0.00 176.54 175.62 1fct n ALA 22 N -2.62 4.17 -0.22 3.60 0.00 0.12 -4.87 120.51 120.69 1fct n ALA 22 Ca 0.20 -4.77 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1fct n ALA 22 Cb 0.64 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 0.74 0.00 -1.88 0.00 3.00 0.08 -4.22 116.66 114.38 1fct n ARG 23 Ca 0.30 0.49 -0.43 0.00 -0.00 0.00 0.00 57.85 58.22 1fct n ARG 23 Cb 0.41 -1.39 -0.03 0.00 0.00 0.00 0.00 32.46 31.45 1fct n ARG 23 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1fct s PRO 24 N -2.55 3.67 0.00 -0.14 0.04 -1.26 -4.70 135.00 130.05 1fct s PRO 24 Ca 0.00 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1fct s PRO 24 Cb 0.00 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1fct s PRO 24 CO 0.00 -1.47 0.00 0.00 0.04 0.00 0.00 177.00 175.57 1fct n ALA 25 N 9.20 0.00 -0.72 8.56 0.00 -1.26 -4.97 120.51 131.32 1fct n ALA 25 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1fct n ALA 25 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 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 0.00 4.17 0.00 0.00 7.64 -1.26 -4.48 113.62 119.69 1fct n SER 26 Ca 0.00 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 57.67 1fct n SER 26 Cb 0.00 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 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 3.14 0.00 0.00 1.43 1.74 -1.26 -5.05 116.66 116.66 1fct n ARG 27 Ca 0.36 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1fct n ARG 27 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 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 -0.01 5.56 0.00 -1.15 -4.88 117.12 116.65 1fct n MET 28 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.70 57.67 1fct n MET 28 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 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 -1.16 0.96 -0.11 6.12 3.41 0.13 -4.37 113.62 118.60 1fct n SER 29 Ca 0.00 0.15 -0.16 0.00 -0.26 0.00 0.00 58.87 58.59 1fct n SER 29 Cb 0.00 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 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 -4.36 0.00 0.00 0.00 0.00 -1.26 -4.98 117.12 106.52 1fct n MET 31 Ca -0.29 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.57 1fct n MET 31 Cb 0.65 0.00 0.84 0.00 0.00 0.00 0.00 33.22 34.71 1fct n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97