#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry n GLY 2 N 0.00 2.01 0.00 -0.13 0.00 -1.26 -4.87 105.19 100.93 1fry n GLY 2 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1fry n GLY 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fry n LEU 3 N 0.00 0.00 -2.81 0.99 4.77 -1.26 -4.77 117.00 113.91 1fry n LEU 3 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1fry n LEU 3 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1fry n LEU 3 CO 0.00 0.00 -0.03 -2.11 -1.33 0.00 0.00 177.39 173.92 1fry n ARG 4 N 0.00 1.09 0.00 3.23 1.85 -1.26 -4.63 116.66 116.94 1fry n ARG 4 Ca 0.00 -2.98 0.00 0.00 -1.00 0.00 0.00 57.85 53.87 1fry n ARG 4 Cb 0.00 -1.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1fry n ARG 5 N -0.01 0.00 0.28 2.89 5.12 -1.26 -4.79 116.66 118.88 1fry n ARG 5 Ca 0.11 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.22 1fry n ARG 5 Cb 0.77 0.00 0.88 0.00 -1.16 0.00 0.00 32.46 32.95 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1fry h LEU 6 N 0.00 0.00 0.00 0.55 3.38 -1.94 -3.42 115.31 113.88 1fry h LEU 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fry h LEU 6 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fry h LEU 6 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1fry n GLY 7 N -0.57 0.35 0.30 0.83 0.00 -1.26 -4.93 105.19 99.92 1fry n GLY 7 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1fry n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fry n ARG 8 N 0.00 1.38 0.00 1.61 3.00 -1.26 -3.71 116.66 117.67 1fry n ARG 8 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 57.85 57.26 1fry n ARG 8 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.33 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1fry n LYS 9 N -0.03 0.00 -0.22 -0.14 3.00 -1.26 -4.78 118.16 114.72 1fry n LYS 9 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.35 1fry n LYS 9 Cb 0.14 -0.58 0.04 0.00 0.00 0.00 0.00 35.03 34.63 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1fry h ILE 10 N 0.00 0.23 -2.66 3.15 2.04 -1.81 -3.45 117.51 115.01 1fry h ILE 10 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1fry h ILE 10 Cb 0.47 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1fry h ILE 10 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.61 1fry s ALA 11 N -6.12 -1.34 0.00 1.87 0.00 -1.24 -5.08 121.76 109.85 1fry s ALA 11 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1fry s ALA 11 Cb 0.18 0.72 0.00 0.00 0.00 0.00 0.00 23.12 24.02 1fry s ALA 11 CO 0.72 -1.04 0.00 -2.39 0.00 0.00 0.00 175.76 173.05 1fry n HIS 12 N -0.60 -0.27 0.45 0.00 1.44 -1.26 -4.55 115.22 110.43 1fry n HIS 12 Ca -0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.78 1fry n HIS 12 Cb 0.60 0.15 0.29 0.00 0.12 0.00 0.00 29.99 31.14 1fry n HIS 12 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1fry h GLY 13 N 0.00 0.00 1.84 -1.39 0.00 -1.99 -3.17 103.07 98.36 1fry h GLY 13 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1fry h GLY 13 CO 0.00 0.00 -0.24 -0.24 0.00 0.00 0.00 176.54 176.06 1fry h VAL 14 N 0.00 1.22 0.00 4.60 3.04 -1.93 2.96 116.25 126.15 1fry h VAL 14 Ca 0.00 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.63 1fry h VAL 14 Cb 0.85 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1fry h VAL 14 CO 0.00 0.32 -0.04 0.50 -1.01 0.00 0.00 177.57 177.33 1fry h LYS 15 N 0.18 0.00 0.00 4.17 3.64 -1.90 3.15 116.57 125.81 1fry h LYS 15 Ca 0.03 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.18 1fry h LYS 15 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1fry h LYS 15 CO 0.04 0.04 -1.87 0.36 -2.27 0.00 0.00 179.45 175.75 1fry n LYS 16 N -3.71 0.40 0.00 1.90 0.00 -0.46 -4.47 118.16 111.83 1fry n LYS 16 Ca -0.03 0.09 -0.19 0.00 -0.00 0.00 0.00 58.31 58.18 1fry n LYS 16 Cb 0.14 -1.31 -0.14 0.00 -0.00 0.00 0.00 35.03 33.73 1fry n LYS 16 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1fry h TYR 17 N 0.00 0.36 -0.81 5.58 -1.99 0.54 -2.80 116.97 117.85 1fry h TYR 17 Ca -0.34 -0.27 0.20 0.00 2.00 0.00 0.00 58.73 60.32 1fry h TYR 17 Cb 1.53 -0.01 -0.14 0.00 2.00 0.00 0.00 36.73 40.11 1fry h TYR 17 CO 0.02 1.31 0.07 0.78 -0.00 0.00 0.00 178.16 180.34 1fry h GLY 18 N -0.45 1.02 1.72 3.88 0.00 0.57 0.28 103.07 110.09 1fry h GLY 18 Ca -0.16 0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 1fry h GLY 18 CO 0.07 -0.33 -0.82 -0.56 0.00 0.00 0.00 176.54 174.90 1fry h PRO 19 N 0.13 0.26 -2.27 4.80 0.13 -1.66 -3.29 132.00 130.08 1fry h PRO 19 Ca 0.47 -0.25 -0.42 0.00 -0.87 0.00 0.00 66.00 64.92 1fry h PRO 19 Cb 0.88 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.99 1fry h PRO 19 CO -0.69 0.95 0.98 -2.37 -0.23 0.00 0.00 178.00 176.64 1fry n THR 20 N -3.73 3.60 -0.18 1.56 5.66 0.96 -4.94 114.28 117.22 1fry n THR 20 Ca -0.04 -2.40 -0.05 0.00 -3.05 0.00 0.00 64.05 58.51 1fry n THR 20 Cb 0.77 -2.04 0.05 0.00 -1.55 0.00 0.00 70.33 67.56 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1fry n VAL 21 N 2.25 0.00 0.00 1.08 0.24 -1.17 -4.19 118.33 116.54 1fry n VAL 21 Ca 0.54 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.84 1fry n VAL 21 Cb 0.62 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1fry n LEU 22 N 0.00 0.00 0.00 1.34 7.94 -1.26 -4.47 117.00 120.55 1fry n LEU 22 Ca 0.02 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.00 1fry n LEU 22 Cb 0.11 0.00 0.44 0.00 0.53 0.00 0.00 43.42 44.50 1fry n LEU 22 CO 0.07 0.00 0.77 -2.11 -1.11 0.00 0.00 177.39 175.01 1fry n ARG 23 N 0.00 0.96 0.00 1.96 0.00 -1.26 0.12 116.66 118.44 1fry n ARG 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1fry n ARG 23 Cb 0.00 -1.24 0.00 0.00 -0.00 0.00 0.00 32.46 31.22 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1fry n ILE 24 N -0.74 0.00 -0.03 8.89 -5.35 -1.26 -4.85 119.36 116.01 1fry n ILE 24 Ca 0.11 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.60 1fry n ILE 24 Cb 0.05 -0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 37.36 1fry n ILE 24 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1fry n ILE 25 N -2.24 0.36 -0.93 7.28 5.41 -1.24 -4.95 119.36 123.05 1fry n ILE 25 Ca 0.00 -0.39 -0.04 0.00 1.00 0.00 0.00 62.75 63.33 1fry n ILE 25 Cb 0.24 -0.19 -0.02 0.00 -0.71 0.00 0.00 39.64 38.96 1fry n ILE 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1fry n ARG 26 N -2.17 -1.32 0.01 0.38 1.74 0.33 -4.47 116.66 111.15 1fry n ARG 26 Ca -0.10 0.25 -0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1fry n ARG 26 Cb 0.58 -4.08 -0.00 0.00 -1.02 0.00 0.00 32.46 27.94 1fry n ARG 26 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1fry n ILE 27 N -1.13 0.21 -2.91 0.55 5.41 -1.26 -4.85 119.36 115.37 1fry n ILE 27 Ca -0.04 0.06 -0.19 0.00 1.00 0.00 0.00 62.75 63.59 1fry n ILE 27 Cb 0.15 -1.52 0.03 0.00 -0.71 0.00 0.00 39.64 37.60 1fry n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fry n ALA 28 N -3.09 -0.82 1.39 -1.39 0.00 -1.26 -4.97 120.51 110.37 1fry n ALA 28 Ca -0.00 0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1fry n ALA 28 Cb 0.42 -3.39 0.66 0.00 0.00 0.00 0.00 19.45 17.14 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91