#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 -3.19 2.03 3.14 -1.26 -5.10 118.33 113.95 1skh n VAL 2 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1skh n VAL 2 Cb 0.00 -0.14 -0.07 0.00 -1.06 0.00 0.00 33.84 32.57 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 0.59 0.00 1.45 4.81 -1.26 -4.81 118.16 118.95 1skh n LYS 3 Ca 0.00 -3.06 0.00 0.00 -0.87 0.00 0.00 58.31 54.38 1skh n LYS 3 Cb 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 1.79 0.00 -3.71 3.14 7.64 -1.26 -5.02 113.62 116.20 1skh n SER 4 Ca 0.22 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.82 1skh n SER 4 Cb 0.53 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 1skh n SER 4 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1skh n LYS 5 N 0.00 -1.64 0.00 1.43 2.85 -1.26 -4.96 118.16 114.58 1skh n LYS 5 Ca 0.00 0.94 0.00 0.00 -1.05 0.00 0.00 58.31 58.20 1skh n LYS 5 Cb 0.00 -2.30 0.00 0.00 -0.65 0.00 0.00 35.03 32.08 1skh n LYS 5 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1skh n ILE 6 N -2.02 0.00 0.15 0.58 -5.35 -1.26 -4.77 119.36 106.69 1skh n ILE 6 Ca -0.26 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.29 1skh n ILE 6 Cb 0.69 0.00 0.38 0.00 -1.74 0.00 0.00 39.64 38.96 1skh n ILE 6 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1skh n GLY 7 N 4.50 -0.79 0.15 3.28 0.00 -1.26 -1.48 105.19 109.59 1skh n GLY 7 Ca 0.00 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1skh n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1skh n SER 8 N -1.97 0.54 0.01 1.61 7.64 -1.26 0.68 113.62 120.86 1skh n SER 8 Ca -0.00 0.75 0.11 0.00 1.01 0.00 0.00 58.87 60.73 1skh n SER 8 Cb 0.05 -0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 62.29 1skh n SER 8 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1skh n TRP 9 N -2.22 0.14 0.16 1.43 4.27 -0.55 -3.64 117.44 117.03 1skh n TRP 9 Ca -0.01 0.04 0.05 0.00 -3.89 0.00 0.00 57.50 53.69 1skh n TRP 9 Cb 0.04 -0.53 0.10 0.00 -1.36 0.00 0.00 31.31 29.57 1skh n TRP 9 CO 0.00 0.00 0.00 -0.84 -2.29 0.00 0.00 177.69 174.56 1skh h ILE 10 N 0.00 0.70 0.00 -1.67 3.07 0.11 -2.77 117.51 116.95 1skh h ILE 10 Ca 0.00 -1.89 -0.00 0.00 1.55 0.00 0.00 64.86 64.52 1skh h ILE 10 Cb 0.96 2.27 0.00 0.00 -0.27 0.00 0.00 36.82 39.78 1skh h ILE 10 CO 0.00 0.38 -0.00 -0.07 -1.05 0.00 0.00 178.15 177.41 1skh h LEU 11 N 0.00 -0.00 -2.49 0.16 -0.00 -1.40 -3.09 115.31 108.48 1skh h LEU 11 Ca -0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 57.88 57.03 1skh h LEU 11 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1skh h LEU 11 CO 0.05 0.91 0.02 0.58 -0.00 0.00 0.00 178.44 180.00 1skh h VAL 12 N -0.98 0.00 0.17 1.22 2.07 -1.64 -1.57 116.25 115.52 1skh h VAL 12 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1skh h VAL 12 Cb 0.85 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1skh h VAL 12 CO 0.00 0.00 -0.08 0.25 0.02 0.00 0.00 177.57 177.76 1skh h LEU 13 N 0.00 -0.20 -0.54 2.57 5.85 -1.49 -0.31 115.31 121.20 1skh h LEU 13 Ca 0.00 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.48 1skh h LEU 13 Cb 0.04 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1skh h LEU 13 CO 0.00 0.35 0.13 -0.26 -0.34 0.00 0.00 178.44 178.31 1skh h PHE 14 N -0.86 0.21 0.00 1.25 0.04 -1.22 0.34 116.94 116.70 1skh h PHE 14 Ca -0.02 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1skh h PHE 14 Cb 0.52 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1skh h PHE 14 CO 0.08 0.01 -0.26 -0.39 -0.60 0.00 0.00 178.31 177.14 1skh h VAL 15 N 0.27 0.78 -0.23 -0.55 -1.51 -1.52 -1.76 116.25 111.73 1skh h VAL 15 Ca 0.27 -1.08 -0.09 0.00 -1.23 0.00 0.00 66.70 64.57 1skh h VAL 15 Cb 0.37 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1skh h VAL 15 CO -0.34 0.26 -0.21 0.00 -1.23 0.00 0.00 177.57 176.05 1skh h ALA 16 N 1.74 0.34 0.36 5.19 0.00 0.13 -1.20 119.26 125.81 1skh h ALA 16 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1skh h ALA 16 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1skh h ALA 16 CO 0.03 0.28 -0.17 1.98 0.00 0.00 0.00 179.25 181.37 1skh h MET 17 N 0.25 -0.46 -0.03 0.00 -1.53 -0.33 1.06 114.93 113.89 1skh h MET 17 Ca 0.04 0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.34 1skh h MET 17 Cb 0.76 0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 31.91 1skh h MET 17 CO 0.05 -0.18 0.11 2.35 0.14 0.00 0.00 176.91 179.39 1skh h TRP 18 N -0.73 0.00 0.00 1.39 7.01 -1.39 0.61 115.95 122.85 1skh h TRP 18 Ca -0.05 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.77 1skh h TRP 18 Cb 0.50 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 1skh h TRP 18 CO 0.00 0.00 -1.52 0.43 -2.79 0.00 0.00 178.44 174.57 1skh n SER 19 N -3.24 0.77 0.02 2.65 7.64 -0.45 -3.42 113.62 117.57 1skh n SER 19 Ca -0.02 0.34 -0.18 0.00 1.01 0.00 0.00 58.87 60.02 1skh n SER 19 Cb 0.19 0.28 -0.12 0.00 -1.01 0.00 0.00 64.21 63.54 1skh n SER 19 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1skh h ASP 20 N 0.00 0.50 -0.98 6.43 3.58 0.62 -3.25 116.42 123.30 1skh h ASP 20 Ca -0.19 -0.83 0.04 0.00 0.42 0.00 0.00 57.03 56.47 1skh h ASP 20 Cb 1.63 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 42.46 1skh h ASP 20 CO 0.04 1.27 0.64 -0.37 -2.88 0.00 0.00 179.24 177.94 1skh h VAL 21 N -0.21 1.16 -0.99 2.25 -1.51 -0.32 -2.54 116.25 114.10 1skh h VAL 21 Ca -0.09 -0.42 0.17 0.00 -1.23 0.00 0.00 66.70 65.12 1skh h VAL 21 Cb 1.41 -0.18 -0.17 0.00 -2.13 0.00 0.00 31.29 30.21 1skh h VAL 21 CO 0.13 0.23 -0.33 1.23 -1.23 0.00 0.00 177.57 177.59 1skh h GLY 22 N 1.24 0.32 -0.90 5.19 0.00 -1.59 0.30 103.07 107.63 1skh h GLY 22 Ca 0.39 0.45 0.10 0.00 0.00 0.00 0.00 47.33 48.27 1skh h GLY 22 CO -0.13 -0.27 -0.51 -2.00 0.00 0.00 0.00 176.54 173.63 1skh h LEU 23 N -0.00 -1.87 -3.94 3.11 5.85 -1.58 1.75 115.31 118.63 1skh h LEU 23 Ca 0.39 0.31 -0.47 0.00 0.84 0.00 0.00 57.88 58.95 1skh h LEU 23 Cb 0.64 0.86 -0.19 0.00 0.37 0.00 0.00 40.66 42.34 1skh h LEU 23 CO -1.00 -0.27 0.56 0.00 -0.34 0.00 0.00 178.44 177.40 1skh n LYS 25 N 0.12 0.00 0.10 0.00 0.00 0.49 -4.98 118.16 113.88 1skh n LYS 25 Ca 0.43 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.81 1skh n LYS 25 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.59 1skh n LYS 25 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1skh h LYS 26 N 0.00 0.00 -4.64 1.64 2.10 0.15 -3.42 116.57 112.40 1skh h LYS 26 Ca 0.00 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 58.20 1skh h LYS 26 Cb 0.00 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.24 1skh h LYS 26 CO 0.00 0.17 1.65 0.54 -2.00 0.00 0.00 179.45 179.82 1skh n ARG 27 N -2.89 0.00 -0.97 0.07 1.74 -1.26 -4.69 116.66 108.67 1skh n ARG 27 Ca -0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 1skh n ARG 27 Cb 0.67 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 1skh n ARG 27 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1skh n PRO 28 N 7.65 2.70 -3.91 5.56 -0.04 -1.26 -4.79 135.00 140.91 1skh n PRO 28 Ca 0.61 -1.71 -0.09 0.00 -0.04 0.00 0.00 63.50 62.28 1skh n PRO 28 Cb 0.04 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 30.86 1skh n PRO 28 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1skh s LYS 29 N 2.78 0.68 0.00 0.54 -0.14 -1.26 -5.32 119.74 117.01 1skh s LYS 29 Ca 0.52 -0.84 0.24 0.00 -1.36 0.00 0.00 55.97 54.53 1skh s LYS 29 Cb 0.14 0.27 1.44 0.00 -1.68 0.00 0.00 37.83 38.00 1skh s LYS 29 CO -0.04 -0.18 1.80 -0.35 -0.76 0.00 0.00 175.35 175.82