#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 0.86 -0.18 2.03 -7.23 -1.26 -5.04 120.40 109.58 1skh s VAL 2 Ca 0.00 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.38 1skh s VAL 2 Cb 0.00 -2.66 -0.09 0.00 0.56 0.00 0.00 36.38 34.19 1skh s VAL 2 CO 0.00 0.00 0.88 2.29 -0.31 0.00 0.00 175.10 177.96 1skh n LYS 3 N -0.65 0.62 0.19 4.82 2.85 -1.26 -3.82 118.16 120.91 1skh n LYS 3 Ca -0.02 0.10 0.06 0.00 -1.05 0.00 0.00 58.31 57.40 1skh n LYS 3 Cb 0.66 -1.77 0.32 0.00 -0.65 0.00 0.00 35.03 33.59 1skh n LYS 3 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1skh h SER 4 N 0.00 0.00 0.00 -5.58 0.02 -1.98 -3.46 113.55 102.54 1skh h SER 4 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1skh h SER 4 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1skh h SER 4 CO 0.01 0.37 0.00 1.17 -1.14 0.00 0.00 176.83 177.24 1skh n LYS 5 N -3.48 0.00 0.00 3.45 4.81 -1.25 -3.12 118.16 118.57 1skh n LYS 5 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1skh n LYS 5 Cb 0.52 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1skh n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1skh n ILE 6 N -2.65 0.00 0.28 3.15 2.08 -1.26 -4.30 119.36 116.66 1skh n ILE 6 Ca 0.00 0.00 0.14 0.00 0.56 0.00 0.00 62.75 63.45 1skh n ILE 6 Cb 0.00 0.00 0.75 0.00 -0.75 0.00 0.00 39.64 39.64 1skh n ILE 6 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1skh h GLY 7 N 0.00 0.00 0.79 7.39 0.00 -2.01 0.99 103.07 110.24 1skh h GLY 7 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1skh h GLY 7 CO 0.00 0.00 -1.41 -1.26 0.00 0.00 0.00 176.54 173.87 1skh n SER 8 N -2.67 0.69 0.08 0.19 2.88 -1.18 -3.45 113.62 110.16 1skh n SER 8 Ca -0.02 0.29 -0.22 0.00 -1.33 0.00 0.00 58.87 57.59 1skh n SER 8 Cb 0.29 0.56 -0.15 0.00 -0.75 0.00 0.00 64.21 64.17 1skh n SER 8 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1skh h TRP 9 N 0.00 0.68 -0.52 0.66 5.08 0.65 -2.50 115.95 120.00 1skh h TRP 9 Ca -0.11 -0.50 0.06 0.00 1.08 0.00 0.00 58.89 59.42 1skh h TRP 9 Cb 1.34 -0.03 -0.05 0.00 -3.00 0.00 0.00 29.16 27.42 1skh h TRP 9 CO 0.00 1.41 0.24 0.97 -1.28 0.00 0.00 178.44 179.78 1skh h ILE 10 N -0.20 0.91 0.06 0.12 6.09 -0.90 -1.04 117.51 122.54 1skh h ILE 10 Ca -0.19 -0.16 -0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1skh h ILE 10 Cb 1.83 0.40 0.00 0.00 0.47 0.00 0.00 36.82 39.52 1skh h ILE 10 CO 0.19 0.08 -0.03 -0.07 -3.07 0.00 0.00 178.15 175.25 1skh h LEU 11 N 0.46 -0.06 -1.83 2.19 -0.00 -1.64 -0.68 115.31 113.75 1skh h LEU 11 Ca 0.24 -0.09 0.10 0.00 -0.00 0.00 0.00 57.88 58.13 1skh h LEU 11 Cb 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1skh h LEU 11 CO -0.19 0.04 0.50 0.58 -0.00 0.00 0.00 178.44 179.37 1skh h VAL 12 N -0.17 0.23 0.00 1.22 2.07 -0.91 0.87 116.25 119.56 1skh h VAL 12 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1skh h VAL 12 Cb 0.14 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1skh h VAL 12 CO 0.01 0.00 -0.02 0.25 0.02 0.00 0.00 177.57 177.83 1skh h LEU 13 N 0.00 0.00 -1.82 2.57 5.85 0.11 -0.54 115.31 121.47 1skh h LEU 13 Ca 0.16 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 1skh h LEU 13 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1skh h LEU 13 CO -0.00 0.84 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.57 1skh h PHE 14 N -1.00 0.00 0.00 1.25 0.04 0.54 0.50 116.94 118.27 1skh h PHE 14 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1skh h PHE 14 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1skh h PHE 14 CO 0.18 0.11 -0.67 1.55 -0.60 0.00 0.00 178.31 178.89 1skh n VAL 15 N -4.28 0.30 0.07 -0.55 3.14 0.28 -2.97 118.33 114.32 1skh n VAL 15 Ca -0.03 -0.25 -0.15 0.00 -2.96 0.00 0.00 64.34 60.96 1skh n VAL 15 Cb 0.19 -0.06 -0.14 0.00 -1.06 0.00 0.00 33.84 32.77 1skh n VAL 15 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1skh h ALA 16 N 2.55 0.27 -0.03 1.55 0.00 0.71 -2.37 119.26 121.94 1skh h ALA 16 Ca 0.00 -1.05 -0.26 0.00 0.00 0.00 0.00 54.91 53.60 1skh h ALA 16 Cb 0.72 0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.71 1skh h ALA 16 CO 0.00 1.14 -1.00 1.98 0.00 0.00 0.00 179.25 181.37 1skh h MET 17 N 0.06 0.72 -0.31 0.00 -1.53 -1.10 -2.88 114.93 109.89 1skh h MET 17 Ca -0.19 -0.74 -0.13 0.00 -3.44 0.00 0.00 59.70 55.20 1skh h MET 17 Cb 1.97 0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 33.22 1skh h MET 17 CO 0.16 1.32 -0.34 2.35 0.14 0.00 0.00 176.91 180.54 1skh h TRP 18 N 0.42 0.80 0.00 1.39 7.01 -1.65 -1.71 115.95 122.21 1skh h TRP 18 Ca -0.12 -0.21 -0.01 0.00 2.11 0.00 0.00 58.89 60.66 1skh h TRP 18 Cb 1.65 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 28.53 1skh h TRP 18 CO 0.10 0.93 -0.03 0.77 -2.79 0.00 0.00 178.44 177.42 1skh h SER 19 N 0.57 0.00 0.20 2.65 0.02 -1.41 0.93 113.55 116.51 1skh h SER 19 Ca 0.06 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.67 1skh h SER 19 Cb 0.86 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.41 1skh h SER 19 CO 0.07 0.03 -1.68 -0.78 -1.14 0.00 0.00 176.83 173.33 1skh h ASP 20 N 0.00 0.65 0.75 3.07 1.82 -1.13 -3.28 116.42 118.30 1skh h ASP 20 Ca -0.00 -0.93 -0.04 0.00 -0.39 0.00 0.00 57.03 55.67 1skh h ASP 20 Cb 0.20 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1skh h ASP 20 CO 0.00 1.77 -0.18 0.58 -1.61 0.00 0.00 179.24 179.80 1skh h VAL 21 N 0.09 0.52 -1.75 2.25 2.07 -0.49 -1.03 116.25 117.91 1skh h VAL 21 Ca -0.33 -0.91 -0.72 0.00 0.82 0.00 0.00 66.70 65.56 1skh h VAL 21 Cb 2.09 1.62 -0.30 0.00 -1.52 0.00 0.00 31.29 33.18 1skh h VAL 21 CO 0.19 0.18 0.68 0.61 0.02 0.00 0.00 177.57 179.25 1skh n GLY 22 N -0.12 5.68 1.32 2.17 0.00 0.24 -4.48 105.19 110.00 1skh n GLY 22 Ca -0.00 -2.51 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 -0.58 -1.37 -4.33 0.99 7.94 -1.12 -4.92 117.00 113.61 1skh n LEU 23 Ca 0.52 0.39 -0.44 0.00 -1.11 0.00 0.00 56.01 55.37 1skh n LEU 23 Cb 0.38 1.51 0.00 0.00 0.53 0.00 0.00 43.42 45.85 1skh n LEU 23 CO 0.51 -0.05 1.23 0.00 -1.11 0.00 0.00 177.39 177.97 1skh n LYS 25 N 4.11 0.00 0.00 0.00 4.81 -1.26 -4.79 118.16 121.02 1skh n LYS 25 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1skh n LYS 25 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1skh n LYS 25 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1skh n LYS 26 N -0.74 0.00 0.00 1.64 5.02 -1.25 -5.10 118.16 117.73 1skh n LYS 26 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1skh n LYS 26 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1skh n LYS 26 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1skh n ARG 27 N 0.00 0.00 -2.53 1.97 1.74 -1.26 -5.13 116.66 111.46 1skh n ARG 27 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 1skh n ARG 27 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1skh n ARG 27 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1skh s PRO 28 N 0.00 4.22 -0.01 5.56 0.04 -1.26 -4.98 135.00 138.57 1skh s PRO 28 Ca 0.00 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 62.36 1skh s PRO 28 Cb 0.00 -2.63 -0.16 0.00 0.04 0.00 0.00 34.50 31.75 1skh s PRO 28 CO 0.00 -0.10 1.11 -0.22 0.04 0.00 0.00 177.00 177.83 1skh h LYS 29 N 2.67 -0.36 0.00 4.56 3.64 -1.98 -3.49 116.57 121.61 1skh h LYS 29 Ca -0.48 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1skh h LYS 29 Cb 1.22 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1skh h LYS 29 CO 0.63 -0.01 0.00 -0.35 -2.27 0.00 0.00 179.45 177.45