#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skh h VAL 2 N 0.00 0.03 -4.86 1.12 -1.51 -2.07 -3.46 116.25 105.50 1skh h VAL 2 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1skh h VAL 2 Cb 0.00 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.18 1skh h VAL 2 CO 0.00 0.00 -0.13 0.29 -1.23 0.00 0.00 177.57 176.50 1skh n LYS 3 N -5.51 -1.34 0.00 5.19 5.02 -1.26 -4.79 118.16 115.47 1skh n LYS 3 Ca 0.21 1.46 0.00 0.00 -2.02 0.00 0.00 58.31 57.97 1skh n LYS 3 Cb 0.69 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.83 1skh n LYS 3 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1skh n SER 4 N -1.18 0.00 -2.96 4.39 7.64 -1.26 -5.00 113.62 115.24 1skh n SER 4 Ca 0.03 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.53 1skh n SER 4 Cb 0.45 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1skh n SER 4 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1skh n LYS 5 N 0.00 3.29 0.23 1.43 4.01 -1.26 -4.70 118.16 121.15 1skh n LYS 5 Ca 0.00 -3.89 0.18 0.00 -0.51 0.00 0.00 58.31 54.09 1skh n LYS 5 Cb 0.00 -2.30 0.86 0.00 -0.51 0.00 0.00 35.03 33.08 1skh n LYS 5 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1skh h ILE 6 N 2.16 0.31 -0.07 -0.18 2.04 -1.99 0.23 117.51 120.01 1skh h ILE 6 Ca 0.51 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.37 1skh h ILE 6 Cb 0.22 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1skh h ILE 6 CO 1.29 0.00 0.04 1.23 0.00 0.00 0.00 178.15 180.71 1skh h GLY 7 N 0.00 0.10 1.71 5.37 0.00 -1.99 0.72 103.07 108.99 1skh h GLY 7 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1skh h GLY 7 CO -0.00 0.04 -0.50 0.23 0.00 0.00 0.00 176.54 176.31 1skh h SER 8 N 0.10 0.00 0.00 0.19 0.87 -0.93 -2.92 113.55 110.85 1skh h SER 8 Ca 0.03 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 1skh h SER 8 Cb 0.01 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1skh h SER 8 CO -0.00 0.23 -0.32 -0.25 -0.53 0.00 0.00 176.83 175.96 1skh h TRP 9 N 0.00 0.00 -0.44 2.24 2.91 -0.89 -2.84 115.95 116.94 1skh h TRP 9 Ca -0.02 0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.13 1skh h TRP 9 Cb 1.20 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.83 1skh h TRP 9 CO 0.00 1.10 0.32 0.97 -1.03 0.00 0.00 178.44 179.80 1skh h ILE 10 N -1.00 0.75 0.09 2.65 2.10 0.24 0.35 117.51 122.69 1skh h ILE 10 Ca -0.09 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.85 1skh h ILE 10 Cb 1.05 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1skh h ILE 10 CO -0.05 0.00 -0.04 -0.07 -1.08 0.00 0.00 178.15 176.90 1skh h LEU 11 N 0.00 -0.10 -1.45 2.19 -0.00 -1.57 -1.93 115.31 112.44 1skh h LEU 11 Ca 0.21 -0.43 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1skh h LEU 11 Cb 0.85 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1skh h LEU 11 CO -0.00 0.41 0.00 0.58 -0.00 0.00 0.00 178.44 179.43 1skh h VAL 12 N -0.65 0.00 0.01 1.22 2.07 -0.89 -1.92 116.25 116.10 1skh h VAL 12 Ca -0.01 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1skh h VAL 12 Cb 0.52 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1skh h VAL 12 CO 0.02 0.00 -0.00 -0.07 0.02 0.00 0.00 177.57 177.54 1skh h LEU 13 N 0.00 -0.01 -1.40 2.57 3.38 -0.67 -1.06 115.31 118.13 1skh h LEU 13 Ca 0.00 -0.49 0.16 0.00 0.09 0.00 0.00 57.88 57.64 1skh h LEU 13 Cb 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1skh h LEU 13 CO 0.00 0.73 0.56 -0.26 0.09 0.00 0.00 178.44 179.56 1skh h PHE 14 N -1.00 0.69 0.00 1.13 0.04 -0.62 1.55 116.94 118.74 1skh h PHE 14 Ca -0.00 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 1skh h PHE 14 Cb 0.50 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1skh h PHE 14 CO 0.14 0.24 -0.68 -0.39 -0.60 0.00 0.00 178.31 177.02 1skh h VAL 15 N 0.57 0.97 0.15 -0.55 -1.51 -1.49 -2.82 116.25 111.57 1skh h VAL 15 Ca 0.43 -2.40 -0.31 0.00 -1.23 0.00 0.00 66.70 63.20 1skh h VAL 15 Cb 0.84 2.46 0.03 0.00 -2.13 0.00 0.00 31.29 32.49 1skh h VAL 15 CO -0.18 0.55 -1.30 0.00 -1.23 0.00 0.00 177.57 175.41 1skh h ALA 16 N 1.41 -0.03 -0.57 5.19 0.00 0.11 -0.60 119.26 124.77 1skh h ALA 16 Ca -0.02 -0.80 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 1skh h ALA 16 Cb 1.47 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1skh h ALA 16 CO 0.07 0.72 0.09 0.52 0.00 0.00 0.00 179.25 180.65 1skh h MET 17 N 0.23 0.92 -0.01 0.00 2.07 0.19 -1.18 114.93 117.15 1skh h MET 17 Ca -0.20 -0.22 -0.20 0.00 -2.07 0.00 0.00 59.70 57.01 1skh h MET 17 Cb 1.98 -0.12 0.02 0.00 -1.87 0.00 0.00 31.60 31.61 1skh h MET 17 CO 0.24 0.85 -0.77 2.35 1.07 0.00 0.00 176.91 180.65 1skh h TRP 18 N 0.87 0.79 0.00 -0.22 7.01 -1.55 -2.19 115.95 120.66 1skh h TRP 18 Ca 0.18 -0.42 0.00 0.00 2.11 0.00 0.00 58.89 60.75 1skh h TRP 18 Cb 0.38 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1skh h TRP 18 CO 0.02 1.25 0.04 0.77 -2.79 0.00 0.00 178.44 177.73 1skh h SER 19 N 0.10 0.00 0.20 2.65 0.02 -0.84 0.39 113.55 116.07 1skh h SER 19 Ca -0.09 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.50 1skh h SER 19 Cb 1.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 1skh h SER 19 CO 0.15 0.00 -1.89 -0.78 -1.14 0.00 0.00 176.83 173.18 1skh h ASP 20 N 0.00 0.42 0.97 3.07 1.82 -1.04 -3.33 116.42 118.33 1skh h ASP 20 Ca 0.00 -0.83 -0.04 0.00 -0.39 0.00 0.00 57.03 55.77 1skh h ASP 20 Cb 0.07 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 1skh h ASP 20 CO 0.00 1.73 -0.20 0.58 -1.61 0.00 0.00 179.24 179.74 1skh h VAL 21 N 0.07 0.50 -0.97 2.25 2.07 -0.34 -2.88 116.25 116.96 1skh h VAL 21 Ca -0.38 -1.08 -0.66 0.00 0.82 0.00 0.00 66.70 65.40 1skh h VAL 21 Cb 2.05 1.76 -0.30 0.00 -1.52 0.00 0.00 31.29 33.27 1skh h VAL 21 CO 0.11 0.20 0.68 0.61 0.02 0.00 0.00 177.57 179.19 1skh n GLY 22 N 0.19 5.89 2.00 2.17 0.00 0.12 -3.86 105.19 111.69 1skh n GLY 22 Ca 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1skh n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1skh n LEU 23 N -0.91 -0.03 -3.61 0.99 0.00 -1.10 -4.78 117.00 107.55 1skh n LEU 23 Ca 0.61 0.02 -0.32 0.00 0.00 0.00 0.00 56.01 56.32 1skh n LEU 23 Cb 0.73 0.11 -0.05 0.00 0.00 0.00 0.00 43.42 44.21 1skh n LEU 23 CO 0.75 -0.50 0.43 0.00 0.00 0.00 0.00 177.39 178.06 1skh n LYS 25 N 1.00 0.00 -2.33 0.00 4.76 -1.26 -4.92 118.16 115.41 1skh n LYS 25 Ca 0.29 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.36 1skh n LYS 25 Cb 0.38 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.59 1skh n LYS 25 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1skh n LYS 26 N 0.00 3.68 0.13 1.97 4.76 -1.25 -4.74 118.16 122.70 1skh n LYS 26 Ca 0.00 -4.16 -0.13 0.00 -2.87 0.00 0.00 58.31 51.15 1skh n LYS 26 Cb 0.00 -2.32 -0.08 0.00 -1.84 0.00 0.00 35.03 30.79 1skh n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1skh h ARG 27 N 3.26 -0.30 -0.02 1.97 3.08 -1.94 -3.31 114.38 117.12 1skh h ARG 27 Ca 0.47 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.48 1skh h ARG 27 Cb 0.31 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1skh h ARG 27 CO 1.20 -0.02 -0.23 -1.00 -1.07 0.00 0.00 179.97 178.85 1skh h PRO 28 N -0.58 0.19 -4.31 0.04 0.13 -1.99 -3.50 132.00 121.98 1skh h PRO 28 Ca -0.03 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1skh h PRO 28 Cb 0.42 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1skh h PRO 28 CO 0.05 0.89 -0.59 1.17 -0.23 0.00 0.00 178.00 179.29 1skh n LYS 29 N -4.52 -2.10 0.00 0.86 0.00 -1.25 -5.26 118.16 105.89 1skh n LYS 29 Ca -0.09 1.88 0.12 0.00 0.00 0.00 0.00 58.31 60.22 1skh n LYS 29 Cb 0.48 -3.72 0.71 0.00 0.00 0.00 0.00 35.03 32.50 1skh n LYS 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05