#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skh n VAL 2 N 0.00 0.00 0.00 2.03 0.31 -1.26 -4.51 118.33 114.90 1skh n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1skh n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1skh n VAL 2 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1skh n LYS 3 N 0.00 0.00 0.00 5.55 4.81 -1.26 -5.06 118.16 122.20 1skh n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1skh n LYS 3 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1skh n LYS 3 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1skh n SER 4 N 0.00 0.00 0.00 3.14 7.64 -1.26 -5.09 113.62 118.05 1skh n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1skh n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.19 1.43 5.02 -1.26 -5.01 118.16 118.52 1skh n LYS 5 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1skh n LYS 5 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.20 1skh n LYS 5 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1skh h ILE 6 N 0.00 0.48 -0.37 -0.18 2.04 -1.98 -3.15 117.51 114.36 1skh h ILE 6 Ca 0.00 -1.52 0.11 0.00 1.00 0.00 0.00 64.86 64.44 1skh h ILE 6 Cb 0.00 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1skh h ILE 6 CO 0.00 0.26 0.50 1.23 0.00 0.00 0.00 178.15 180.14 1skh h GLY 7 N 3.28 0.00 2.00 5.37 0.00 -1.99 0.81 103.07 112.54 1skh h GLY 7 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1skh h GLY 7 CO 0.03 0.00 0.00 0.23 0.00 0.00 0.00 176.54 176.80 1skh h SER 8 N 0.00 0.00 0.52 0.19 0.87 -1.99 -2.69 113.55 110.45 1skh h SER 8 Ca 0.17 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1skh h SER 8 Cb 1.17 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1skh h SER 8 CO -0.00 0.00 -0.25 -0.50 -0.53 0.00 0.00 176.83 175.55 1skh h TRP 9 N 0.00 -0.64 -0.97 2.24 4.06 0.39 0.39 115.95 121.42 1skh h TRP 9 Ca 0.00 -0.02 0.30 0.00 2.06 0.00 0.00 58.89 61.23 1skh h TRP 9 Cb 0.12 0.21 -0.17 0.00 -1.00 0.00 0.00 29.16 28.32 1skh h TRP 9 CO 0.00 -0.40 0.19 0.82 -3.56 0.00 0.00 178.44 175.49 1skh h ILE 10 N -0.87 0.08 0.38 1.49 1.08 -1.63 1.30 117.51 119.34 1skh h ILE 10 Ca -0.07 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1skh h ILE 10 Cb 0.53 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1skh h ILE 10 CO 0.12 0.01 -0.18 0.25 -0.69 0.00 0.00 178.15 177.65 1skh h LEU 11 N 0.05 -0.43 -2.08 1.44 7.12 -1.43 0.12 115.31 120.09 1skh h LEU 11 Ca 0.65 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.55 1skh h LEU 11 Cb 1.44 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.68 1skh h LEU 11 CO -0.83 -0.12 0.10 0.58 -0.13 0.00 0.00 178.44 178.04 1skh h VAL 12 N -0.76 0.00 0.08 1.05 2.07 0.44 0.37 116.25 119.51 1skh h VAL 12 Ca -0.05 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.29 1skh h VAL 12 Cb 0.52 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1skh h VAL 12 CO 0.09 0.00 -0.88 -0.07 0.02 0.00 0.00 177.57 176.72 1skh h LEU 13 N 0.00 0.27 -2.03 2.57 3.38 0.21 -1.71 115.31 118.00 1skh h LEU 13 Ca 0.00 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.14 1skh h LEU 13 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1skh h LEU 13 CO 0.00 1.39 0.11 -0.26 0.09 0.00 0.00 178.44 179.76 1skh h PHE 14 N -0.58 0.00 0.00 1.13 -1.00 0.13 1.50 116.94 118.12 1skh h PHE 14 Ca -0.19 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.58 1skh h PHE 14 Cb 1.48 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.04 1skh h PHE 14 CO 0.18 0.00 -1.13 1.33 -1.61 0.00 0.00 178.31 177.08 1skh n VAL 15 N -4.44 0.57 0.04 -0.55 0.24 -0.65 -3.25 118.33 110.28 1skh n VAL 15 Ca 0.00 -0.55 -0.14 0.00 -2.04 0.00 0.00 64.34 61.61 1skh n VAL 15 Cb 0.23 -0.31 -0.14 0.00 -1.47 0.00 0.00 33.84 32.15 1skh n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1skh h ALA 16 N 1.98 0.39 -0.11 2.33 0.00 0.17 -2.27 119.26 121.75 1skh h ALA 16 Ca -0.01 -1.17 -0.13 0.00 0.00 0.00 0.00 54.91 53.60 1skh h ALA 16 Cb 1.02 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1skh h ALA 16 CO 0.00 1.25 -0.51 1.98 0.00 0.00 0.00 179.25 181.97 1skh h MET 17 N 0.05 0.30 0.18 0.00 -1.53 0.18 -1.68 114.93 112.43 1skh h MET 17 Ca -0.23 -0.18 -0.31 0.00 -3.44 0.00 0.00 59.70 55.54 1skh h MET 17 Cb 1.99 0.01 0.03 0.00 -0.55 0.00 0.00 31.60 33.08 1skh h MET 17 CO 0.14 0.75 -1.34 2.35 0.14 0.00 0.00 176.91 178.94 1skh h TRP 18 N 0.24 0.90 0.00 1.39 7.01 -1.65 -2.74 115.95 121.10 1skh h TRP 18 Ca 0.01 -0.62 0.00 0.00 2.11 0.00 0.00 58.89 60.39 1skh h TRP 18 Cb 0.99 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1skh h TRP 18 CO 0.02 1.47 0.00 0.77 -2.79 0.00 0.00 178.44 177.91 1skh h SER 19 N 0.19 0.00 0.16 2.65 0.02 -1.28 -2.03 113.55 113.24 1skh h SER 19 Ca -0.21 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.46 1skh h SER 19 Cb 2.03 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.58 1skh h SER 19 CO 0.25 0.00 -1.35 -0.78 -1.14 0.00 0.00 176.83 173.80 1skh h ASP 20 N 0.00 0.51 0.20 3.07 3.58 -1.22 -3.27 116.42 119.30 1skh h ASP 20 Ca 0.00 -0.90 -0.01 0.00 0.42 0.00 0.00 57.03 56.54 1skh h ASP 20 Cb 0.24 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1skh h ASP 20 CO 0.00 1.62 -0.03 0.58 -2.88 0.00 0.00 179.24 178.52 1skh h VAL 21 N -0.18 0.29 0.31 2.25 2.07 -1.08 -2.58 116.25 117.33 1skh h VAL 21 Ca -0.27 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1skh h VAL 21 Cb 1.86 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1skh h VAL 21 CO 0.13 0.03 -0.19 1.23 0.02 0.00 0.00 177.57 178.79 1skh h GLY 22 N 0.43 -0.50 -5.94 2.17 0.00 -1.44 -3.01 103.07 94.78 1skh h GLY 22 Ca -0.00 0.21 -0.80 0.00 0.00 0.00 0.00 47.33 46.75 1skh h GLY 22 CO 0.00 -0.19 1.08 1.04 0.00 0.00 0.00 176.54 178.46 1skh n LEU 23 N -5.32 7.42 -3.82 3.11 4.77 -0.97 -2.98 117.00 119.21 1skh n LEU 23 Ca -0.10 -5.24 -0.30 0.00 -0.03 0.00 0.00 56.01 50.34 1skh n LEU 23 Cb 0.23 -1.15 -0.14 0.00 -2.33 0.00 0.00 43.42 40.02 1skh n LEU 23 CO 0.33 1.98 -0.30 0.00 -1.33 0.00 0.00 177.39 178.08 1skh n LYS 25 N 4.23 -2.41 -3.19 0.00 4.76 -1.26 -3.85 118.16 116.43 1skh n LYS 25 Ca 0.03 0.77 -0.08 0.00 -2.87 0.00 0.00 58.31 56.16 1skh n LYS 25 Cb 0.39 -5.46 0.01 0.00 -1.84 0.00 0.00 35.03 28.13 1skh n LYS 25 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1skh n LYS 26 N -3.52 -1.02 -3.78 1.97 4.81 -1.26 -4.92 118.16 110.44 1skh n LYS 26 Ca -0.10 1.16 -0.35 0.00 -0.87 0.00 0.00 58.31 58.15 1skh n LYS 26 Cb 0.62 -1.82 -0.11 0.00 0.02 0.00 0.00 35.03 33.74 1skh n LYS 26 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1skh s ARG 27 N -1.41 2.21 0.91 1.64 3.00 -1.16 -5.09 118.95 119.05 1skh s ARG 27 Ca 0.09 -2.21 -0.12 0.00 -1.00 0.00 0.00 55.73 52.48 1skh s ARG 27 Cb -0.01 -3.60 0.14 0.00 0.00 0.00 0.00 34.95 31.48 1skh s ARG 27 CO 0.29 -1.11 1.14 -1.25 0.00 0.00 0.00 175.30 174.36 1skh s PRO 28 N 0.46 1.14 -0.24 5.12 0.04 -1.26 -4.70 135.00 135.56 1skh s PRO 28 Ca 0.13 0.29 -0.01 0.00 0.04 0.00 0.00 61.00 61.45 1skh s PRO 28 Cb -0.22 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1skh s PRO 28 CO -0.04 -2.20 0.05 1.17 0.04 0.00 0.00 177.00 176.03 1skh n LYS 29 N -3.77 -2.56 0.00 4.56 3.00 -1.26 -5.09 118.16 113.04 1skh n LYS 29 Ca 0.06 2.18 0.12 0.00 -0.00 0.00 0.00 58.31 60.68 1skh n LYS 29 Cb 0.59 -4.36 0.71 0.00 0.00 0.00 0.00 35.03 31.98 1skh n LYS 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05