#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skh s VAL 2 N 0.00 2.12 0.00 1.12 1.01 -1.26 -5.13 120.40 118.26 1skh s VAL 2 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1skh s VAL 2 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1skh s VAL 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.10 176.27 1skh n LYS 3 N -1.16 0.00 0.12 2.72 3.00 -1.26 -4.80 118.16 116.78 1skh n LYS 3 Ca -0.03 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.37 1skh n LYS 3 Cb 0.66 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.71 1skh n LYS 3 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1skh h SER 4 N 0.00 0.00 -5.45 3.14 0.02 -2.08 -3.49 113.55 105.69 1skh h SER 4 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1skh h SER 4 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1skh h SER 4 CO 0.00 0.10 -0.40 1.17 -1.14 0.00 0.00 176.83 176.56 1skh n LYS 5 N -2.83 -1.97 0.25 3.45 4.81 -1.26 -4.90 118.16 115.71 1skh n LYS 5 Ca -0.00 1.82 -0.14 0.00 -0.87 0.00 0.00 58.31 59.12 1skh n LYS 5 Cb 0.59 -5.35 -0.08 0.00 0.02 0.00 0.00 35.03 30.22 1skh n LYS 5 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 1skh h ILE 6 N 1.41 0.40 -1.35 3.15 3.07 -2.02 -2.79 117.51 119.37 1skh h ILE 6 Ca -0.06 -0.40 0.40 0.00 1.55 0.00 0.00 64.86 66.34 1skh h ILE 6 Cb 1.04 0.55 -0.08 0.00 -0.27 0.00 0.00 36.82 38.06 1skh h ILE 6 CO 0.24 0.06 0.94 1.23 -1.05 0.00 0.00 178.15 179.57 1skh h GLY 7 N -0.94 0.46 1.37 0.16 0.00 -2.02 1.36 103.07 103.46 1skh h GLY 7 Ca -0.07 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1skh h GLY 7 CO 0.11 -0.10 0.31 0.23 0.00 0.00 0.00 176.54 177.09 1skh h SER 8 N 0.08 0.00 0.05 0.19 0.87 -1.84 0.16 113.55 113.06 1skh h SER 8 Ca 0.70 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 61.26 1skh h SER 8 Cb 2.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.47 1skh h SER 8 CO -0.14 0.00 -0.02 -0.50 -0.53 0.00 0.00 176.83 175.64 1skh h TRP 9 N 0.00 -0.06 -0.89 2.24 4.06 0.17 -0.96 115.95 120.51 1skh h TRP 9 Ca 0.02 -0.00 0.22 0.00 2.06 0.00 0.00 58.89 61.19 1skh h TRP 9 Cb 0.63 0.02 -0.13 0.00 -1.00 0.00 0.00 29.16 28.68 1skh h TRP 9 CO 0.00 0.55 0.35 0.82 -3.56 0.00 0.00 178.44 176.60 1skh h ILE 10 N -0.78 0.43 -0.08 1.49 1.08 -0.79 1.53 117.51 120.39 1skh h ILE 10 Ca -0.01 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 1skh h ILE 10 Cb 0.64 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1skh h ILE 10 CO 0.01 0.06 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.43 1skh h LEU 11 N 0.34 0.17 -2.01 1.44 -0.00 -1.46 -1.29 115.31 112.50 1skh h LEU 11 Ca 0.56 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1skh h LEU 11 Cb 1.08 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1skh h LEU 11 CO -0.56 0.53 0.00 0.58 -0.00 0.00 0.00 178.44 178.99 1skh h VAL 12 N -0.20 0.00 0.05 1.22 2.07 0.88 -1.87 116.25 118.40 1skh h VAL 12 Ca 0.02 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1skh h VAL 12 Cb 0.46 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1skh h VAL 12 CO 0.01 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.51 1skh h LEU 13 N 0.00 -0.05 -1.38 2.57 3.38 0.25 -0.22 115.31 119.87 1skh h LEU 13 Ca 0.00 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 57.68 1skh h LEU 13 Cb 0.15 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1skh h LEU 13 CO 0.00 0.64 0.56 -0.26 0.09 0.00 0.00 178.44 179.47 1skh h PHE 14 N -0.98 0.71 0.00 1.13 0.04 -0.80 1.56 116.94 118.61 1skh h PHE 14 Ca -0.01 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 1skh h PHE 14 Cb 0.49 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1skh h PHE 14 CO 0.12 0.26 -0.63 -0.39 -0.60 0.00 0.00 178.31 177.07 1skh h VAL 15 N 0.60 0.74 0.11 -0.55 -1.51 -1.44 -3.02 116.25 111.18 1skh h VAL 15 Ca 0.43 -2.09 -0.27 0.00 -1.23 0.00 0.00 66.70 63.54 1skh h VAL 15 Cb 0.79 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.27 1skh h VAL 15 CO -0.18 0.42 -1.20 0.00 -1.23 0.00 0.00 177.57 175.38 1skh h ALA 16 N 1.53 0.13 -0.47 5.19 0.00 0.16 -2.23 119.26 123.57 1skh h ALA 16 Ca -0.03 -0.88 -0.06 0.00 0.00 0.00 0.00 54.91 53.94 1skh h ALA 16 Cb 1.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1skh h ALA 16 CO 0.06 1.00 0.07 1.98 0.00 0.00 0.00 179.25 182.35 1skh h MET 17 N 0.07 0.78 0.02 0.00 -1.53 0.20 -1.27 114.93 113.20 1skh h MET 17 Ca -0.12 -0.21 -0.00 0.00 -3.44 0.00 0.00 59.70 55.93 1skh h MET 17 Cb 1.94 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 32.90 1skh h MET 17 CO 0.19 0.80 -0.01 -1.49 0.14 0.00 0.00 176.91 176.54 1skh h TRP 18 N 0.65 -0.03 -0.10 1.39 6.55 -1.60 -1.10 115.95 121.70 1skh h TRP 18 Ca 0.14 -0.00 0.03 0.00 0.95 0.00 0.00 58.89 60.01 1skh h TRP 18 Cb 0.40 0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.71 1skh h TRP 18 CO 0.03 0.38 0.32 0.77 -1.05 0.00 0.00 178.44 178.89 1skh h SER 19 N -0.45 0.00 0.20 -3.49 0.02 -1.32 0.45 113.55 108.96 1skh h SER 19 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 1skh h SER 19 Cb 0.42 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.98 1skh h SER 19 CO 0.01 0.00 -1.66 -0.78 -1.14 0.00 0.00 176.83 173.26 1skh h ASP 20 N 0.00 0.65 0.72 3.07 -0.00 -0.72 -3.28 116.42 116.86 1skh h ASP 20 Ca 0.05 -0.93 -0.04 0.00 -0.00 0.00 0.00 57.03 56.11 1skh h ASP 20 Cb 0.69 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.81 1skh h ASP 20 CO -0.00 1.76 -0.17 0.58 -0.00 0.00 0.00 179.24 181.40 1skh h VAL 21 N 0.08 0.52 -1.87 2.25 2.07 0.97 -1.02 116.25 119.24 1skh h VAL 21 Ca -0.32 -0.87 -0.74 0.00 0.82 0.00 0.00 66.70 65.59 1skh h VAL 21 Cb 2.09 1.60 -0.29 0.00 -1.52 0.00 0.00 31.29 33.16 1skh h VAL 21 CO 0.19 0.17 0.77 0.61 0.02 0.00 0.00 177.57 179.34 1skh n GLY 22 N -0.16 5.62 0.41 2.17 0.00 0.82 -4.35 105.19 109.70 1skh n GLY 22 Ca -0.01 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.55 0.00 0.28 0.99 7.94 -1.13 -4.56 117.00 119.98 1skh n LEU 23 Ca 0.52 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.59 1skh n LEU 23 Cb 0.32 0.10 0.85 0.00 0.53 0.00 0.00 43.42 45.22 1skh n LEU 23 CO 0.49 -0.10 1.14 0.00 -1.11 0.00 0.00 177.39 177.82 1skh n LYS 25 N -3.14 2.93 -3.46 0.00 3.00 -1.26 -4.92 118.16 111.32 1skh n LYS 25 Ca -0.00 -3.70 -0.33 0.00 -0.00 0.00 0.00 58.31 54.29 1skh n LYS 25 Cb 0.38 -2.27 0.03 0.00 0.00 0.00 0.00 35.03 33.17 1skh n LYS 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1skh n LYS 26 N -0.64 -1.93 -3.33 1.64 5.02 0.95 -4.97 118.16 114.91 1skh n LYS 26 Ca 0.53 1.43 -0.23 0.00 -2.02 0.00 0.00 58.31 58.01 1skh n LYS 26 Cb 0.48 -2.63 -0.09 0.00 -0.02 0.00 0.00 35.03 32.77 1skh n LYS 26 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1skh s ARG 27 N -2.83 0.80 0.88 1.97 1.81 -1.16 -4.94 118.95 115.47 1skh s ARG 27 Ca 0.31 -1.61 -0.12 0.00 -1.72 0.00 0.00 55.73 52.59 1skh s ARG 27 Cb -0.04 -1.11 0.12 0.00 -0.45 0.00 0.00 34.95 33.46 1skh s ARG 27 CO 0.86 -1.31 1.13 -1.25 -0.68 0.00 0.00 175.30 174.05 1skh s PRO 28 N 0.61 1.44 -0.47 3.54 0.04 -1.26 -4.18 135.00 134.72 1skh s PRO 28 Ca 0.27 0.39 0.06 0.00 0.04 0.00 0.00 61.00 61.76 1skh s PRO 28 Cb -0.06 -1.86 0.21 0.00 0.04 0.00 0.00 34.50 32.83 1skh s PRO 28 CO -0.11 -2.01 0.68 0.36 0.04 0.00 0.00 177.00 175.96 1skh n LYS 29 N -3.66 0.59 0.00 4.56 2.85 -1.26 -5.08 118.16 116.15 1skh n LYS 29 Ca 0.07 -2.32 0.12 0.00 -1.05 0.00 0.00 58.31 55.13 1skh n LYS 29 Cb 0.58 -1.46 0.72 0.00 -0.65 0.00 0.00 35.03 34.22 1skh n LYS 29 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00