#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 -2.95 1.12 3.14 -1.26 -4.91 118.33 113.47 1skh n VAL 2 Ca 0.00 0.33 -0.01 0.00 -2.96 0.00 0.00 64.34 61.70 1skh n VAL 2 Cb 0.00 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.83 1skh n VAL 2 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1skh n LYS 3 N 0.00 -1.97 0.00 1.45 4.81 -1.26 -4.80 118.16 116.39 1skh n LYS 3 Ca 0.00 1.83 0.00 0.00 -0.87 0.00 0.00 58.31 59.27 1skh n LYS 3 Cb 0.00 -3.30 0.00 0.00 0.02 0.00 0.00 35.03 31.75 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 0.95 0.00 -3.29 3.14 7.64 -1.26 -5.06 113.62 115.74 1skh n SER 4 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1skh n SER 4 Cb 0.25 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 1skh n SER 4 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1skh s LYS 5 N 0.00 0.75 0.00 1.43 -0.14 -1.26 -5.06 119.74 115.45 1skh s LYS 5 Ca 0.00 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.55 1skh s LYS 5 Cb 0.00 -0.71 0.00 0.00 -1.68 0.00 0.00 37.83 35.44 1skh s LYS 5 CO 0.00 -1.24 0.39 0.44 -0.76 0.00 0.00 175.35 174.18 1skh n ILE 6 N 3.87 0.00 -0.24 2.17 -5.35 -1.26 0.61 119.36 119.17 1skh n ILE 6 Ca 0.15 0.89 -0.06 0.00 -0.27 0.00 0.00 62.75 63.46 1skh n ILE 6 Cb 0.47 -1.40 -0.06 0.00 -1.74 0.00 0.00 39.64 36.91 1skh n ILE 6 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1skh h GLY 7 N 0.00 -1.63 -1.84 3.28 0.00 -1.99 1.55 103.07 102.43 1skh h GLY 7 Ca 0.00 0.95 0.56 0.00 0.00 0.00 0.00 47.33 48.84 1skh h GLY 7 CO 0.00 -0.41 1.38 0.23 0.00 0.00 0.00 176.54 177.74 1skh h SER 8 N -0.01 0.00 0.13 0.19 0.87 -1.90 1.53 113.55 114.36 1skh h SER 8 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1skh h SER 8 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1skh h SER 8 CO -0.54 -0.00 -0.06 4.11 -0.53 0.00 0.00 176.83 179.81 1skh h TRP 9 N 0.00 -0.16 -0.96 2.24 5.08 0.78 -2.25 115.95 120.69 1skh h TRP 9 Ca 0.91 -0.00 0.21 0.00 1.08 0.00 0.00 58.89 61.09 1skh h TRP 9 Cb 3.67 0.05 -0.11 0.00 -3.00 0.00 0.00 29.16 29.77 1skh h TRP 9 CO -0.00 0.31 0.54 0.82 -1.28 0.00 0.00 178.44 178.83 1skh h ILE 10 N -0.86 0.61 0.27 0.12 1.08 0.34 0.22 117.51 119.29 1skh h ILE 10 Ca -0.02 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1skh h ILE 10 Cb 0.54 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1skh h ILE 10 CO 0.03 0.11 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.40 1skh h LEU 11 N 0.61 -0.30 -2.85 1.44 -0.00 -0.76 0.14 115.31 113.59 1skh h LEU 11 Ca 0.58 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.45 1skh h LEU 11 Cb 0.99 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1skh h LEU 11 CO -0.44 -0.19 0.04 0.58 -0.00 0.00 0.00 178.44 178.43 1skh h VAL 12 N -0.39 0.03 0.06 1.22 2.07 -0.23 -0.22 116.25 118.80 1skh h VAL 12 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1skh h VAL 12 Cb 0.30 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1skh h VAL 12 CO 0.06 0.00 -0.03 0.25 0.02 0.00 0.00 177.57 177.87 1skh h LEU 13 N 0.00 -0.07 -0.79 2.57 5.85 0.90 -1.99 115.31 121.78 1skh h LEU 13 Ca 0.00 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.21 1skh h LEU 13 Cb 0.08 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1skh h LEU 13 CO -0.00 0.62 0.50 -0.26 -0.34 0.00 0.00 178.44 178.96 1skh h PHE 14 N -0.89 0.94 0.00 1.25 0.04 -0.03 0.46 116.94 118.70 1skh h PHE 14 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1skh h PHE 14 Cb 0.61 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1skh h PHE 14 CO 0.14 0.54 0.00 -0.39 -0.60 0.00 0.00 178.31 178.00 1skh h VAL 15 N 0.97 0.00 0.18 -0.55 -1.51 -1.17 -2.10 116.25 112.07 1skh h VAL 15 Ca 0.31 -0.43 -0.33 0.00 -1.23 0.00 0.00 66.70 65.02 1skh h VAL 15 Cb 0.01 1.34 0.01 0.00 -2.13 0.00 0.00 31.29 30.53 1skh h VAL 15 CO -0.11 0.00 -1.66 0.00 -1.23 0.00 0.00 177.57 174.56 1skh h ALA 16 N 2.10 0.14 -0.54 5.19 0.00 0.01 -2.61 119.26 123.54 1skh h ALA 16 Ca 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 54.91 53.75 1skh h ALA 16 Cb 0.48 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1skh h ALA 16 CO 0.00 0.96 0.15 1.98 0.00 0.00 0.00 179.25 182.34 1skh h MET 17 N 0.02 0.82 0.07 0.00 -1.53 0.07 0.20 114.93 114.58 1skh h MET 17 Ca -0.33 -0.16 -0.00 0.00 -3.44 0.00 0.00 59.70 55.77 1skh h MET 17 Cb 2.03 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 32.95 1skh h MET 17 CO 0.16 0.72 -0.03 -1.49 0.14 0.00 0.00 176.91 176.41 1skh h TRP 18 N 0.80 -0.09 -0.08 1.39 6.55 -1.51 -2.31 115.95 120.70 1skh h TRP 18 Ca 0.18 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 60.04 1skh h TRP 18 Cb 0.26 0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1skh h TRP 18 CO 0.02 0.45 0.22 0.77 -1.05 0.00 0.00 178.44 178.85 1skh h SER 19 N -0.71 0.00 0.06 -3.49 0.02 -1.28 0.16 113.55 108.31 1skh h SER 19 Ca -0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 1skh h SER 19 Cb 0.58 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.14 1skh h SER 19 CO 0.02 0.00 -0.73 0.44 -1.14 0.00 0.00 176.83 175.41 1skh h ASP 20 N 0.00 0.54 0.27 3.07 5.19 -0.75 -3.14 116.42 121.61 1skh h ASP 20 Ca 0.04 -0.84 -0.01 0.00 -0.62 0.00 0.00 57.03 55.60 1skh h ASP 20 Cb 0.49 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 1skh h ASP 20 CO -0.00 1.32 -0.06 0.58 -3.12 0.00 0.00 179.24 177.95 1skh h VAL 21 N -0.17 0.42 -1.41 -1.35 2.07 -0.16 -2.06 116.25 113.59 1skh h VAL 21 Ca -0.11 -0.32 -0.70 0.00 0.82 0.00 0.00 66.70 66.39 1skh h VAL 21 Cb 1.48 1.22 -0.30 0.00 -1.52 0.00 0.00 31.29 32.18 1skh h VAL 21 CO 0.14 0.06 0.74 0.61 0.02 0.00 0.00 177.57 179.14 1skh n GLY 22 N -0.84 5.78 1.37 2.17 0.00 -0.57 -3.96 105.19 109.15 1skh n GLY 22 Ca -0.02 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.73 0.00 0.26 0.99 0.00 -0.82 -4.80 117.00 111.90 1skh n LEU 23 Ca 0.57 0.00 0.15 0.00 0.00 0.00 0.00 56.01 56.73 1skh n LEU 23 Cb 0.51 0.23 0.66 0.00 0.00 0.00 0.00 43.42 44.82 1skh n LEU 23 CO 0.63 -0.34 0.94 0.00 0.00 0.00 0.00 177.39 178.62 1skh n LYS 25 N -3.26 3.52 0.00 0.00 3.00 -1.25 -4.90 118.16 115.27 1skh n LYS 25 Ca -0.00 -4.29 0.00 0.00 -0.00 0.00 0.00 58.31 54.02 1skh n LYS 25 Cb 0.32 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.08 1skh n LYS 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1skh n LYS 26 N -0.62 0.00 -1.38 1.64 3.00 -1.01 -4.95 118.16 114.84 1skh n LYS 26 Ca 0.42 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.37 1skh n LYS 26 Cb 0.83 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.71 1skh n LYS 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1skh n ARG 27 N 0.00 0.00 -2.49 1.64 0.63 -1.26 -4.81 116.66 110.37 1skh n ARG 27 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1skh n ARG 27 Cb 0.00 -1.33 -0.04 0.00 0.45 0.00 0.00 32.46 31.54 1skh n ARG 27 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1skh s PRO 28 N 8.09 4.59 -0.01 -0.14 0.04 -1.26 -4.97 135.00 141.35 1skh s PRO 28 Ca 1.25 1.75 -0.24 0.00 0.04 0.00 0.00 61.00 63.79 1skh s PRO 28 Cb -1.12 -3.26 -0.17 0.00 0.04 0.00 0.00 34.50 29.99 1skh s PRO 28 CO 0.46 0.09 1.20 -0.22 0.04 0.00 0.00 177.00 178.56 1skh h LYS 29 N 4.89 -0.24 0.00 4.56 3.11 -2.01 -3.55 116.57 123.33 1skh h LYS 29 Ca -0.45 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1skh h LYS 29 Cb 1.21 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.50 1skh h LYS 29 CO 0.72 0.13 0.00 -0.35 -2.81 0.00 0.00 179.45 177.14