#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 3.14 -1.26 -5.09 118.33 117.15 1skh n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1skh n VAL 2 Cb 0.00 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.22 1skh n VAL 2 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1skh n LYS 3 N 0.00 0.00 -0.02 1.45 4.01 -1.26 -4.97 118.16 117.37 1skh n LYS 3 Ca 0.00 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.81 1skh n LYS 3 Cb 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.45 1skh n LYS 3 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1skh n SER 4 N 0.00 2.94 0.00 4.39 7.64 -1.26 -4.94 113.62 122.39 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 1.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 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 -2.01 0.00 0.18 1.43 5.02 -1.26 -4.94 118.16 116.58 1skh n LYS 5 Ca -0.06 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.34 1skh n LYS 5 Cb 0.45 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.58 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 0.00 -0.97 -0.18 2.04 -2.00 -3.29 117.51 113.11 1skh h ILE 6 Ca 0.00 -0.98 0.26 0.00 1.00 0.00 0.00 64.86 65.13 1skh h ILE 6 Cb 0.00 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 1skh h ILE 6 CO 0.00 0.00 0.66 1.23 0.00 0.00 0.00 178.15 180.04 1skh h GLY 7 N 4.02 0.57 1.80 5.37 0.00 -1.92 1.22 103.07 114.13 1skh h GLY 7 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1skh h GLY 7 CO 0.00 -0.04 -0.42 0.23 0.00 0.00 0.00 176.54 176.31 1skh h SER 8 N 0.22 0.00 0.24 0.19 0.87 -1.98 -3.10 113.55 110.00 1skh h SER 8 Ca 0.50 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 1skh h SER 8 Cb 1.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1skh h SER 8 CO -0.13 0.24 -0.12 -0.25 -0.53 0.00 0.00 176.83 176.04 1skh h TRP 9 N 0.00 -0.31 -1.08 2.24 -0.00 0.12 -1.59 115.95 115.34 1skh h TRP 9 Ca -0.02 -0.01 0.34 0.00 -0.00 0.00 0.00 58.89 59.20 1skh h TRP 9 Cb 1.20 0.10 -0.13 0.00 -0.00 0.00 0.00 29.16 30.32 1skh h TRP 9 CO 0.00 -0.19 0.66 0.82 -0.00 0.00 0.00 178.44 179.73 1skh h ILE 10 N -0.83 0.31 0.45 2.65 1.08 -1.03 0.25 117.51 120.39 1skh h ILE 10 Ca -0.03 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1skh h ILE 10 Cb 0.25 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 1skh h ILE 10 CO 0.06 0.05 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.28 1skh h LEU 11 N 0.29 -0.51 -1.56 1.44 -0.00 -1.55 0.19 115.31 113.60 1skh h LEU 11 Ca 0.73 0.02 0.19 0.00 -0.00 0.00 0.00 57.88 58.81 1skh h LEU 11 Cb 1.84 0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 42.61 1skh h LEU 11 CO -0.50 -0.32 0.78 0.58 -0.00 0.00 0.00 178.44 178.98 1skh h VAL 12 N -0.70 0.19 0.04 1.22 2.07 0.04 1.09 116.25 120.20 1skh h VAL 12 Ca -0.06 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1skh h VAL 12 Cb 0.46 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1skh h VAL 12 CO 0.10 0.00 -0.50 -0.07 0.02 0.00 0.00 177.57 177.12 1skh h LEU 13 N 0.00 0.37 -1.80 2.57 3.38 -0.09 0.36 115.31 120.11 1skh h LEU 13 Ca 0.31 -0.84 0.03 0.00 0.09 0.00 0.00 57.88 57.47 1skh h LEU 13 Cb 1.86 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 1skh h LEU 13 CO -0.00 1.17 0.20 -0.26 0.09 0.00 0.00 178.44 179.65 1skh h PHE 14 N -0.39 0.26 0.00 1.13 -1.00 0.43 1.48 116.94 118.85 1skh h PHE 14 Ca -0.07 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.65 1skh h PHE 14 Cb 1.29 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.75 1skh h PHE 14 CO 0.18 0.15 -1.04 -0.39 -1.61 0.00 0.00 178.31 175.60 1skh h VAL 15 N 0.26 0.21 0.10 -0.55 -1.51 -1.15 -3.00 116.25 110.61 1skh h VAL 15 Ca 0.13 -1.40 -0.28 0.00 -1.23 0.00 0.00 66.70 63.92 1skh h VAL 15 Cb 0.18 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1skh h VAL 15 CO -0.03 0.12 -1.36 0.00 -1.23 0.00 0.00 177.57 175.07 1skh h ALA 16 N 1.78 0.26 -0.12 5.19 0.00 0.11 -2.32 119.26 124.16 1skh h ALA 16 Ca -0.06 -1.03 -0.19 0.00 0.00 0.00 0.00 54.91 53.64 1skh h ALA 16 Cb 1.22 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1skh h ALA 16 CO 0.02 1.13 -0.70 0.52 0.00 0.00 0.00 179.25 180.22 1skh h MET 17 N 0.06 0.53 -0.23 0.00 2.07 0.19 -2.46 114.93 115.09 1skh h MET 17 Ca -0.17 -0.41 -0.20 0.00 -2.07 0.00 0.00 59.70 56.85 1skh h MET 17 Cb 1.96 0.08 0.00 0.00 -1.87 0.00 0.00 31.60 31.78 1skh h MET 17 CO 0.17 1.04 -0.63 2.35 1.07 0.00 0.00 176.91 180.90 1skh h TRP 18 N 0.37 1.07 0.00 -0.22 7.01 -1.61 -1.66 115.95 120.91 1skh h TRP 18 Ca -0.03 -0.42 -0.01 0.00 2.11 0.00 0.00 58.89 60.55 1skh h TRP 18 Cb 1.28 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1skh h TRP 18 CO 0.05 1.25 -0.03 1.03 -2.79 0.00 0.00 178.44 177.95 1skh h SER 19 N 0.58 0.00 0.19 2.65 0.87 -1.36 0.61 113.55 117.09 1skh h SER 19 Ca -0.01 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.22 1skh h SER 19 Cb 1.25 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.22 1skh h SER 19 CO 0.14 0.03 -1.56 -0.78 -0.53 0.00 0.00 176.83 174.13 1skh h ASP 20 N 0.00 0.64 0.68 6.23 -0.00 -1.07 -3.27 116.42 119.62 1skh h ASP 20 Ca -0.00 -0.92 -0.02 0.00 -0.00 0.00 0.00 57.03 56.08 1skh h ASP 20 Cb 0.14 -0.21 -0.00 0.00 -0.00 0.00 0.00 39.33 39.26 1skh h ASP 20 CO 0.00 1.72 -0.10 0.58 -0.00 0.00 0.00 179.24 181.44 1skh h VAL 21 N 0.02 0.33 -0.82 2.25 2.07 -0.35 -3.20 116.25 116.55 1skh h VAL 21 Ca -0.30 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 66.66 1skh h VAL 21 Cb 2.03 1.48 -0.11 0.00 -1.52 0.00 0.00 31.29 33.17 1skh h VAL 21 CO 0.18 0.10 -0.57 1.23 0.02 0.00 0.00 177.57 178.54 1skh h GLY 22 N 1.46 -0.84 -6.26 2.17 0.00 -0.96 -1.10 103.07 97.54 1skh h GLY 22 Ca -0.00 0.76 -0.78 0.00 0.00 0.00 0.00 47.33 47.31 1skh h GLY 22 CO 0.01 -0.01 0.78 1.47 0.00 0.00 0.00 176.54 178.79 1skh n LEU 23 N -5.30 6.83 0.00 3.11 -0.00 -1.21 -4.28 117.00 116.15 1skh n LEU 23 Ca 0.01 -5.39 0.00 0.00 -0.00 0.00 0.00 56.01 50.62 1skh n LEU 23 Cb 0.29 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 1skh n LEU 23 CO -0.11 2.02 0.00 0.00 -0.00 0.00 0.00 177.39 179.30 1skh n LYS 25 N 0.00 0.00 0.26 0.00 4.76 -1.23 -4.75 118.16 117.20 1skh n LYS 25 Ca 0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 1skh n LYS 25 Cb 0.00 0.00 0.91 0.00 -1.84 0.00 0.00 35.03 34.10 1skh n LYS 25 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1skh h LYS 26 N 0.00 0.00 -3.67 1.97 3.64 -1.79 -3.47 116.57 113.25 1skh h LYS 26 Ca 0.00 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.57 1skh h LYS 26 Cb 0.00 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.71 1skh h LYS 26 CO 0.00 0.00 -1.15 0.54 -2.27 0.00 0.00 179.45 176.57 1skh n ARG 27 N -3.39 -3.72 -1.52 1.90 3.00 -1.26 -4.93 116.66 106.75 1skh n ARG 27 Ca -0.00 2.97 -0.30 0.00 -0.01 0.00 0.00 57.85 60.51 1skh n ARG 27 Cb 0.30 -3.99 0.20 0.00 0.00 0.00 0.00 32.46 28.97 1skh n ARG 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1skh s PRO 28 N -4.86 0.03 0.66 5.56 0.04 -1.26 -5.02 135.00 130.14 1skh s PRO 28 Ca 0.00 -0.13 -0.15 0.00 0.04 0.00 0.00 61.00 60.76 1skh s PRO 28 Cb 0.00 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.79 1skh s PRO 28 CO 0.00 -2.87 1.11 -1.59 0.04 0.00 0.00 177.00 173.70 1skh s LYS 29 N -5.57 2.80 0.00 4.56 -2.85 -1.26 -5.23 119.74 112.18 1skh s LYS 29 Ca 0.71 1.41 0.24 0.00 -1.00 0.00 0.00 55.97 57.33 1skh s LYS 29 Cb -0.08 -1.95 1.44 0.00 -2.06 0.00 0.00 37.83 35.18 1skh s LYS 29 CO 0.54 -1.26 1.81 -0.35 0.10 0.00 0.00 175.35 176.19