#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 5.22 -0.22 3.04 0.00 -1.26 -4.63 120.51 122.66 1fct n ALA 2 Ca 0.00 -3.66 0.30 0.00 0.00 0.00 0.00 53.44 50.07 1fct n ALA 2 Cb 0.00 -3.53 0.72 0.00 0.00 0.00 0.00 19.45 16.64 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 6.33 0.03 -0.11 0.00 1.85 -2.05 0.45 114.93 121.43 1fct h MET 3 Ca 0.56 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.65 1fct h MET 3 Cb 0.60 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.62 1fct h MET 3 CO 1.88 0.02 0.06 0.00 -0.40 0.00 0.00 176.91 178.47 1fct h ALA 4 N 1.52 0.14 -0.14 0.39 0.00 -1.99 0.13 119.26 119.31 1fct h ALA 4 Ca 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1fct h ALA 4 Cb 1.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1fct h ALA 4 CO -0.02 -0.33 0.06 1.98 0.00 0.00 0.00 179.25 180.94 1fct h MET 5 N 0.08 0.21 -0.42 0.00 1.85 -1.37 -0.06 114.93 115.21 1fct h MET 5 Ca 0.04 -0.03 0.08 0.00 -0.61 0.00 0.00 59.70 59.17 1fct h MET 5 Cb 0.07 -0.04 -0.07 0.00 0.43 0.00 0.00 31.60 32.00 1fct h MET 5 CO -0.01 0.28 -0.01 -0.09 -0.40 0.00 0.00 176.91 176.68 1fct h ARG 6 N 0.08 0.09 0.29 0.39 9.65 -0.95 0.11 114.38 124.05 1fct h ARG 6 Ca 0.05 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1fct h ARG 6 Cb 0.15 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1fct h ARG 6 CO -0.00 0.06 -0.14 0.77 2.80 0.00 0.00 179.97 183.46 1fct h SER 7 N 0.09 -0.33 -0.74 -3.80 0.02 -0.46 0.13 113.55 108.47 1fct h SER 7 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1fct h SER 7 Cb 0.30 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1fct h SER 7 CO -0.35 -0.23 0.46 0.00 -1.14 0.00 0.00 176.83 175.57 1fct h THR 8 N -0.41 1.20 0.09 -2.27 1.03 -0.63 0.46 112.91 112.38 1fct h THR 8 Ca -0.04 -0.41 -0.00 0.00 -0.01 0.00 0.00 66.41 65.94 1fct h THR 8 Cb 0.31 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.54 1fct h THR 8 CO 0.07 0.20 -0.04 0.15 -0.01 0.00 0.00 175.52 175.89 1fct h PHE 9 N 1.00 -0.11 -0.28 0.00 3.57 -0.62 0.77 116.94 121.27 1fct h PHE 9 Ca 0.27 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.82 1fct h PHE 9 Cb -0.07 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1fct h PHE 9 CO -0.02 0.01 -0.05 0.00 -2.23 0.00 0.00 178.31 176.02 1fct h ALA 10 N 0.71 0.20 -0.17 2.41 0.00 -0.41 0.42 119.26 122.43 1fct h ALA 10 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1fct h ALA 10 Cb 0.16 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1fct h ALA 10 CO 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 179.25 178.79 1fct h ALA 11 N 1.28 0.13 0.04 0.00 0.00 -0.62 0.17 119.26 120.25 1fct h ALA 11 Ca 0.14 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1fct h ALA 11 Cb 0.20 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1fct h ALA 11 CO -0.28 -0.46 -0.14 0.00 0.00 0.00 0.00 179.25 178.37 1fct h ARG 12 N 0.03 -0.24 -0.91 0.00 2.47 -0.41 -1.56 114.38 113.76 1fct h ARG 12 Ca 0.08 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.90 1fct h ARG 12 Cb 0.11 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.41 1fct h ARG 12 CO -0.16 -0.16 0.56 0.28 0.56 0.00 0.00 179.97 181.05 1fct h VAL 13 N -0.25 0.98 0.00 2.04 2.07 -0.66 0.21 116.25 120.64 1fct h VAL 13 Ca 0.04 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1fct h VAL 13 Cb 0.29 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1fct h VAL 13 CO -0.11 0.17 -0.00 1.23 0.02 0.00 0.00 177.57 178.89 1fct h GLY 14 N 0.96 0.00 -5.12 2.17 0.00 0.17 -3.37 103.07 97.88 1fct h GLY 14 Ca 0.42 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 47.08 1fct h GLY 14 CO -0.22 0.00 3.78 0.00 0.00 0.00 0.00 176.54 180.10 1fct n ALA 15 N -2.18 7.34 0.05 3.60 0.00 0.06 -0.52 120.51 128.86 1fct n ALA 15 Ca -0.03 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1fct n ALA 15 Cb 0.08 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.13 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 3.89 0.00 0.00 0.00 4.76 -1.26 -4.93 118.16 120.62 1fct n LYS 16 Ca 0.76 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.20 1fct n LYS 16 Cb 0.25 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 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 -2.96 0.00 -0.67 1.97 -0.02 -1.12 -0.47 135.00 131.74 1fct n PRO 17 Ca 0.00 0.77 -0.04 0.00 -2.02 0.00 0.00 63.50 62.21 1fct n PRO 17 Cb 0.00 -1.25 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.16 4.80 0.02 3.55 0.00 0.32 0.51 120.51 127.55 1fct n ALA 18 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1fct n ALA 18 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 1.86 0.00 0.00 0.00 0.31 -1.01 -4.87 118.33 114.62 1fct n VAL 19 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1fct n VAL 19 Cb 0.64 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 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 -2.59 0.00 0.23 5.55 0.00 0.38 -4.80 116.66 115.43 1fct n ARG 20 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1fct n ARG 20 Cb 0.00 -0.50 0.51 0.00 0.00 0.00 0.00 32.46 32.47 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 0.00 -4.10 5.14 0.00 0.17 -3.41 103.07 100.87 1fct h GLY 21 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1fct h GLY 21 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.51 1fct s ALA 22 N -4.66 -1.27 0.00 3.60 0.00 0.18 -0.03 121.76 119.58 1fct s ALA 22 Ca -0.04 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1fct s ALA 22 Cb 0.16 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1fct s ALA 22 CO 0.69 -0.36 0.00 2.89 0.00 0.00 0.00 175.76 178.98 1fct n ARG 23 N 0.91 0.00 0.00 0.00 0.00 -1.22 -3.21 116.66 113.14 1fct n ARG 23 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 1fct n ARG 23 Cb 0.57 -0.05 0.00 0.00 -0.00 0.00 0.00 32.46 32.98 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1fct n PRO 24 N -1.55 2.42 -1.17 2.89 -0.04 -1.26 -4.84 135.00 131.45 1fct n PRO 24 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 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 5.34 -1.67 0.55 0.00 -1.26 -4.93 120.51 115.54 1fct n ALA 25 Ca 0.00 -3.04 -0.46 0.00 0.00 0.00 0.00 53.44 49.95 1fct n ALA 25 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 19.45 16.07 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 5.09 3.75 -0.11 0.00 7.64 -1.26 -4.89 113.62 123.84 1fct n SER 26 Ca 0.56 0.95 -0.24 0.00 1.01 0.00 0.00 58.87 61.14 1fct n SER 26 Cb 0.26 -1.44 -0.11 0.00 -1.01 0.00 0.00 64.21 61.91 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 6.96 0.62 0.40 1.43 3.00 0.22 -4.45 116.66 124.83 1fct n ARG 27 Ca 0.21 0.31 -0.17 0.00 -0.01 0.00 0.00 57.85 58.19 1fct n ARG 27 Cb 0.34 -1.58 -0.09 0.00 0.00 0.00 0.00 32.46 31.13 1fct n ARG 27 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1fct h MET 28 N -0.65 -0.97 0.00 5.56 1.85 -1.31 -3.50 114.93 115.91 1fct h MET 28 Ca -0.56 0.07 0.00 0.00 -0.61 0.00 0.00 59.70 58.60 1fct h MET 28 Cb 1.66 0.22 0.00 0.00 0.43 0.00 0.00 31.60 33.91 1fct h MET 28 CO -0.24 -0.63 0.00 0.43 -0.40 0.00 0.00 176.91 176.07 1fct n SER 29 N -5.48 0.00 0.00 1.39 7.64 -1.26 -5.02 113.62 110.89 1fct n SER 29 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1fct n SER 29 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fct h MET 31 N 0.00 0.55 0.00 0.00 -0.00 -1.90 -3.24 114.93 110.34 1fct h MET 31 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 59.70 59.58 1fct h MET 31 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 1fct h MET 31 CO 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 176.91 177.49