#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 2.42 0.00 5.14 0.00 -1.26 -5.05 105.19 106.44 1fry n GLY 2 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.99 4.77 -1.26 -5.16 117.00 116.34 1fry n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1fry n LEU 3 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fry n LEU 3 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 173.95 1fry n ARG 4 N 0.00 0.00 0.00 3.23 1.85 -1.26 -4.82 116.66 115.66 1fry n ARG 4 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1fry n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.00 0.00 0.23 2.89 5.12 -1.26 -4.95 116.66 118.69 1fry n ARG 5 Ca 0.00 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.08 1fry n ARG 5 Cb 0.00 0.00 0.76 0.00 -1.16 0.00 0.00 32.46 32.06 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 -2.00 -3.46 115.31 113.78 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 -0.56 2.11 1.55 0.83 0.00 -1.26 -4.73 105.19 103.14 1fry n GLY 7 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 1fry n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fry n ARG 8 N 0.00 2.12 0.00 1.61 1.85 -1.26 -3.83 116.66 117.15 1fry n ARG 8 Ca 0.00 -1.67 0.00 0.00 -1.00 0.00 0.00 57.85 55.18 1fry n ARG 8 Cb 0.00 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.68 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1fry n LYS 9 N -0.18 0.00 0.31 2.89 3.00 -1.26 -4.70 118.16 118.22 1fry n LYS 9 Ca 0.28 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.40 1fry n LYS 9 Cb 1.04 -0.34 -0.10 0.00 0.00 0.00 0.00 35.03 35.63 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 0.04 0.00 3.15 2.04 -1.88 -3.43 117.51 117.43 1fry h ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1fry h ILE 10 Cb 0.59 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1fry h ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1fry n ALA 11 N -2.79 0.00 -2.05 1.87 0.00 -1.25 -4.96 120.51 111.34 1fry n ALA 11 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1fry n ALA 11 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1fry n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fry n HIS 12 N 0.00 -1.68 -0.04 0.00 8.25 -1.26 -4.43 115.22 116.06 1fry n HIS 12 Ca 0.00 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 1fry n HIS 12 Cb 0.00 -1.91 0.00 0.00 1.12 0.00 0.00 29.99 29.20 1fry n HIS 12 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fry n GLY 13 N 1.90 0.39 0.86 -1.41 0.00 -1.26 -4.79 105.19 100.87 1fry n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fry n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1fry n VAL 14 N -2.00 0.00 0.16 1.61 3.14 -1.26 -1.08 118.33 118.90 1fry n VAL 14 Ca 0.00 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1fry n VAL 14 Cb 0.00 -0.52 0.29 0.00 -1.06 0.00 0.00 33.84 32.55 1fry n VAL 14 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1fry h LYS 15 N 0.00 0.01 0.00 1.45 1.63 -1.87 -2.27 116.57 115.53 1fry h LYS 15 Ca 0.00 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.63 1fry h LYS 15 Cb 0.34 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 1fry h LYS 15 CO 0.00 0.47 -1.60 0.36 -3.45 0.00 0.00 179.45 175.22 1fry n LYS 16 N -4.00 1.26 0.00 1.90 0.00 -1.26 -4.87 118.16 111.19 1fry n LYS 16 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1fry n LYS 16 Cb 0.48 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 1fry n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1fry n TYR 17 N -2.61 0.00 0.00 5.58 4.02 -1.24 -4.98 117.16 117.93 1fry n TYR 17 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1fry n TYR 17 Cb 0.74 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fry n GLY 18 N 2.15 3.69 0.00 2.72 0.00 -0.24 -4.81 105.19 108.70 1fry n GLY 18 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1fry n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fry n PRO 19 N 0.00 0.00 0.00 1.61 -0.04 -1.16 -4.50 135.00 130.91 1fry n PRO 19 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fry n PRO 19 Cb 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 1fry n PRO 19 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1fry n THR 20 N 0.00 0.00 -0.10 0.52 5.66 -1.11 -4.44 114.28 114.82 1fry n THR 20 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1fry n THR 20 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 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 0.00 0.00 0.00 1.08 0.24 -1.26 -4.27 118.33 114.12 1fry n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fry n VAL 21 Cb 0.00 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 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 -4.44 117.00 120.57 1fry n LEU 22 Ca 0.01 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.94 1fry n LEU 22 Cb 0.07 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.15 1fry n LEU 22 CO 0.04 0.00 0.59 -2.11 -1.11 0.00 0.00 177.39 174.80 1fry n ARG 23 N 0.00 1.00 0.00 1.96 1.85 -1.26 0.12 116.66 120.32 1fry n ARG 23 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1fry n ARG 23 Cb 0.00 -1.07 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1fry n ILE 24 N -0.57 0.00 -0.02 8.89 -5.35 -1.26 -4.86 119.36 116.18 1fry n ILE 24 Ca 0.03 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.53 1fry n ILE 24 Cb 0.02 -0.52 -0.08 0.00 -1.74 0.00 0.00 39.64 37.31 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 -2.27 0.25 -0.93 7.28 5.41 -1.24 -4.96 119.36 122.91 1fry n ILE 25 Ca 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 62.75 63.40 1fry n ILE 25 Cb 0.22 -0.11 -0.02 0.00 -0.71 0.00 0.00 39.64 39.03 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 -2.05 -1.32 0.01 0.38 1.74 0.32 -4.47 116.66 111.27 1fry n ARG 26 Ca -0.07 0.25 -0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1fry n ARG 26 Cb 0.48 -4.07 -0.00 0.00 -1.02 0.00 0.00 32.46 27.84 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 -1.12 0.26 -2.93 0.55 5.41 -1.26 -4.85 119.36 115.42 1fry n ILE 27 Ca -0.04 0.08 -0.19 0.00 1.00 0.00 0.00 62.75 63.60 1fry n ILE 27 Cb 0.15 -1.52 0.03 0.00 -0.71 0.00 0.00 39.64 37.59 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 -3.11 -0.83 0.00 -1.39 0.00 -1.26 -4.97 120.51 108.95 1fry n ALA 28 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1fry n ALA 28 Cb 0.40 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.40 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91