#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 -1.58 3.17 0.31 -1.26 -4.83 118.33 114.14 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 -0.10 0.00 5.55 4.81 -1.26 -4.90 118.16 122.26 1skh n LYS 3 Ca 0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1skh n LYS 3 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 -0.72 0.00 -2.46 3.14 7.64 -1.26 -4.99 113.62 114.97 1skh n SER 4 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1skh n SER 4 Cb 0.23 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.44 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 3.31 0.31 1.43 4.01 -1.26 -4.74 118.16 121.22 1skh n LYS 5 Ca 0.00 -4.21 0.18 0.00 -0.51 0.00 0.00 58.31 53.77 1skh n LYS 5 Cb 0.00 -2.26 1.00 0.00 -0.51 0.00 0.00 35.03 33.25 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 2.31 0.30 0.03 -0.18 1.08 -1.98 0.16 117.51 119.24 1skh h ILE 6 Ca 0.38 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 64.62 1skh h ILE 6 Cb 0.88 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 1skh h ILE 6 CO 0.98 0.02 -0.55 1.23 -0.69 0.00 0.00 178.15 179.13 1skh h GLY 7 N 0.25 0.08 2.00 5.37 0.00 -1.98 -2.24 103.07 106.54 1skh h GLY 7 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1skh h GLY 7 CO 0.00 0.17 0.00 0.23 0.00 0.00 0.00 176.54 176.95 1skh h SER 8 N -0.84 0.00 0.00 0.19 0.87 -1.80 -1.12 113.55 110.85 1skh h SER 8 Ca -0.13 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1skh h SER 8 Cb 1.24 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1skh h SER 8 CO -0.02 0.00 -0.16 -0.25 -0.53 0.00 0.00 176.83 175.87 1skh h TRP 9 N 0.00 0.00 -0.02 2.24 2.91 -0.78 -2.53 115.95 117.78 1skh h TRP 9 Ca 0.00 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.03 1skh h TRP 9 Cb 0.33 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1skh h TRP 9 CO 0.00 0.44 0.23 0.97 -1.03 0.00 0.00 178.44 179.05 1skh h ILE 10 N -1.00 0.03 0.00 2.65 6.09 -1.21 0.86 117.51 124.94 1skh h ILE 10 Ca -0.03 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.46 1skh h ILE 10 Cb 0.48 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.55 1skh h ILE 10 CO -0.02 0.00 -0.03 0.25 -3.07 0.00 0.00 178.15 175.29 1skh h LEU 11 N 0.00 0.02 -0.66 2.19 7.12 -1.25 -2.96 115.31 119.76 1skh h LEU 11 Ca 0.01 -0.98 0.00 0.00 0.13 0.00 0.00 57.88 57.04 1skh h LEU 11 Cb 0.47 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1skh h LEU 11 CO -0.00 1.00 0.00 0.52 -0.13 0.00 0.00 178.44 179.83 1skh n VAL 12 N -4.60 1.16 -0.02 1.05 0.31 0.09 -2.40 118.33 113.92 1skh n VAL 12 Ca -0.10 0.45 -0.05 0.00 -0.01 0.00 0.00 64.34 64.63 1skh n VAL 12 Cb 0.48 -1.38 -0.04 0.00 -0.91 0.00 0.00 33.84 32.00 1skh n VAL 12 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1skh h LEU 13 N 0.00 -0.07 -1.23 7.52 3.38 -0.97 -0.87 115.31 123.06 1skh h LEU 13 Ca 0.00 -0.23 0.21 0.00 0.09 0.00 0.00 57.88 57.94 1skh h LEU 13 Cb 0.16 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 1skh h LEU 13 CO 0.00 0.53 0.62 -0.26 0.09 0.00 0.00 178.44 179.41 1skh h PHE 14 N -1.00 0.83 0.00 1.13 0.04 -1.30 1.63 116.94 118.27 1skh h PHE 14 Ca -0.01 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 1skh h PHE 14 Cb 0.30 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1skh h PHE 14 CO 0.06 0.18 -0.43 -0.39 -0.60 0.00 0.00 178.31 177.14 1skh h VAL 15 N 0.59 0.73 0.12 -0.55 -1.51 -1.58 -2.36 116.25 111.69 1skh h VAL 15 Ca 0.55 -2.03 -0.21 0.00 -1.23 0.00 0.00 66.70 63.78 1skh h VAL 15 Cb 1.08 2.36 0.02 0.00 -2.13 0.00 0.00 31.29 32.62 1skh h VAL 15 CO -0.30 0.41 -0.91 0.00 -1.23 0.00 0.00 177.57 175.54 1skh h ALA 16 N 1.58 -0.06 -0.22 5.19 0.00 0.20 -1.57 119.26 124.37 1skh h ALA 16 Ca -0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 1skh h ALA 16 Cb 1.33 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1skh h ALA 16 CO 0.05 0.45 -0.22 1.98 0.00 0.00 0.00 179.25 181.51 1skh h MET 17 N -0.17 0.40 -0.00 0.00 -1.53 0.19 0.29 114.93 114.11 1skh h MET 17 Ca -0.15 -0.14 -0.00 0.00 -3.44 0.00 0.00 59.70 55.97 1skh h MET 17 Cb 1.68 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 32.70 1skh h MET 17 CO 0.17 0.61 -0.01 2.35 0.14 0.00 0.00 176.91 180.17 1skh h TRP 18 N 0.36 0.01 0.00 1.39 7.01 -1.48 -2.68 115.95 120.56 1skh h TRP 18 Ca 0.06 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1skh h TRP 18 Cb 0.60 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.65 1skh h TRP 18 CO 0.02 0.64 -0.03 1.03 -2.79 0.00 0.00 178.44 177.30 1skh h SER 19 N -0.61 0.00 -0.08 2.65 0.87 -1.13 -2.30 113.55 112.95 1skh h SER 19 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1skh h SER 19 Cb 0.64 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1skh h SER 19 CO 0.00 0.03 -0.05 0.44 -0.53 0.00 0.00 176.83 176.72 1skh h ASP 20 N 0.00 0.18 -0.16 6.23 3.45 -0.26 -2.50 116.42 123.36 1skh h ASP 20 Ca -0.00 -0.45 0.05 0.00 0.43 0.00 0.00 57.03 57.06 1skh h ASP 20 Cb 0.25 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 1skh h ASP 20 CO 0.00 0.59 0.42 0.58 -1.57 0.00 0.00 179.24 179.27 1skh h VAL 21 N -0.23 0.12 0.42 -1.35 2.07 -1.07 -0.18 116.25 116.03 1skh h VAL 21 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1skh h VAL 21 Cb 0.53 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1skh h VAL 21 CO 0.01 0.00 -0.20 1.23 0.02 0.00 0.00 177.57 178.63 1skh h GLY 22 N 0.00 -0.59 -5.94 2.17 0.00 -1.45 -3.19 103.07 94.08 1skh h GLY 22 Ca 0.08 0.22 -0.74 0.00 0.00 0.00 0.00 47.33 46.88 1skh h GLY 22 CO -0.00 -0.21 0.51 -0.10 0.00 0.00 0.00 176.54 176.74 1skh n LEU 23 N -5.31 6.47 -3.92 3.11 7.94 -0.09 -4.87 117.00 120.33 1skh n LEU 23 Ca -0.11 -5.48 -0.26 0.00 -1.11 0.00 0.00 56.01 49.05 1skh n LEU 23 Cb 0.25 -0.98 -0.17 0.00 0.53 0.00 0.00 43.42 43.06 1skh n LEU 23 CO 0.36 2.14 -0.44 0.00 -1.11 0.00 0.00 177.39 178.34 1skh n LYS 25 N 4.69 0.00 0.00 0.00 4.81 -1.26 -4.94 118.16 121.46 1skh n LYS 25 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1skh n LYS 25 Cb 0.50 -0.90 0.00 0.00 0.02 0.00 0.00 35.03 34.66 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 -2.00 0.00 -2.86 1.64 5.02 -1.26 -4.98 118.16 113.72 1skh n LYS 26 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1skh n LYS 26 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 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 0.00 3.57 -0.59 1.97 0.52 -1.26 -5.00 118.95 118.15 1skh s ARG 27 Ca 0.00 0.12 -0.27 0.00 -0.52 0.00 0.00 55.73 55.05 1skh s ARG 27 Cb 0.00 -2.45 0.01 0.00 0.52 0.00 0.00 34.95 33.02 1skh s ARG 27 CO 0.00 -0.08 1.52 -1.25 0.02 0.00 0.00 175.30 175.50 1skh s PRO 28 N -4.46 3.12 -0.37 3.54 0.04 -1.26 -4.90 135.00 130.71 1skh s PRO 28 Ca 0.46 0.41 0.01 0.00 0.04 0.00 0.00 61.00 61.93 1skh s PRO 28 Cb -0.10 -4.20 0.15 0.00 0.04 0.00 0.00 34.50 30.39 1skh s PRO 28 CO 0.40 -2.17 0.27 0.15 0.04 0.00 0.00 177.00 175.70 1skh s LYS 29 N 5.93 0.65 0.00 4.56 1.02 -1.26 -5.22 119.74 125.42 1skh s LYS 29 Ca 0.54 -1.42 0.24 0.00 0.02 0.00 0.00 55.97 55.35 1skh s LYS 29 Cb -0.11 -1.21 1.43 0.00 -0.52 0.00 0.00 37.83 37.42 1skh s LYS 29 CO 0.22 -1.25 1.79 -0.35 -0.92 0.00 0.00 175.35 174.85