#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 -0.23 -3.08 2.03 0.31 -1.26 -4.68 118.33 111.42 1skh n VAL 2 Ca 0.00 0.53 -0.24 0.00 -0.01 0.00 0.00 64.34 64.63 1skh n VAL 2 Cb 0.00 -0.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.94 1skh n VAL 2 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1skh n LYS 3 N -4.03 2.22 0.00 5.55 2.85 -1.26 -4.71 118.16 118.79 1skh n LYS 3 Ca -0.05 -4.22 0.00 0.00 -1.05 0.00 0.00 58.31 52.99 1skh n LYS 3 Cb 0.64 -1.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 1skh n LYS 3 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1skh n SER 4 N 0.13 0.00 -2.47 -5.58 2.88 -1.26 -5.06 113.62 102.26 1skh n SER 4 Ca 0.28 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.77 1skh n SER 4 Cb 0.50 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 1skh n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1skh n LYS 5 N 0.00 -1.88 0.21 -1.46 4.81 -1.26 -4.91 118.16 113.67 1skh n LYS 5 Ca 0.00 1.77 0.13 0.00 -0.87 0.00 0.00 58.31 59.34 1skh n LYS 5 Cb 0.00 -4.51 0.26 0.00 0.02 0.00 0.00 35.03 30.80 1skh n LYS 5 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1skh h ILE 6 N 1.59 0.00 -0.41 3.15 1.08 -1.97 -3.10 117.51 117.85 1skh h ILE 6 Ca 0.00 -0.88 -0.16 0.00 -0.39 0.00 0.00 64.86 63.43 1skh h ILE 6 Cb 0.62 1.88 -0.10 0.00 -3.07 0.00 0.00 36.82 36.15 1skh h ILE 6 CO 0.13 0.00 0.20 0.61 -0.69 0.00 0.00 178.15 178.41 1skh n GLY 7 N 0.99 2.85 0.01 5.37 0.00 -1.26 -3.53 105.19 109.62 1skh n GLY 7 Ca 0.04 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.59 1skh n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1skh n SER 8 N -0.08 2.89 0.29 1.61 2.88 -1.17 -4.56 113.62 115.47 1skh n SER 8 Ca 0.23 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1skh n SER 8 Cb 0.94 1.28 -0.06 0.00 -0.75 0.00 0.00 64.21 65.63 1skh n SER 8 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 1skh h TRP 9 N 0.00 -0.71 -1.93 0.66 4.06 -1.77 -2.52 115.95 113.75 1skh h TRP 9 Ca -0.05 -0.02 0.56 0.00 2.06 0.00 0.00 58.89 61.45 1skh h TRP 9 Cb 0.64 0.23 -0.08 0.00 -1.00 0.00 0.00 29.16 28.95 1skh h TRP 9 CO 0.00 -0.44 1.42 -0.89 -3.56 0.00 0.00 178.44 174.98 1skh n ILE 10 N -4.71 0.00 0.20 1.49 2.08 -1.26 0.56 119.36 117.72 1skh n ILE 10 Ca -0.09 1.48 -0.08 0.00 0.56 0.00 0.00 62.75 64.62 1skh n ILE 10 Cb 0.30 -2.48 -0.04 0.00 -0.75 0.00 0.00 39.64 36.67 1skh n ILE 10 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1skh h LEU 11 N 0.00 -0.46 -1.63 1.39 7.12 -1.70 -2.14 115.31 117.88 1skh h LEU 11 Ca 0.92 0.02 0.36 0.00 0.13 0.00 0.00 57.88 59.31 1skh h LEU 11 Cb 3.76 0.12 -0.09 0.00 -0.53 0.00 0.00 40.66 43.92 1skh h LEU 11 CO -0.01 -0.22 0.85 1.62 -0.13 0.00 0.00 178.44 180.55 1skh h VAL 12 N -0.75 0.33 0.34 1.05 3.04 0.46 -0.08 116.25 120.64 1skh h VAL 12 Ca -0.06 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.57 1skh h VAL 12 Cb 0.41 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.86 1skh h VAL 12 CO 0.09 0.03 -0.16 -0.07 -1.01 0.00 0.00 177.57 176.45 1skh h LEU 13 N 0.15 -0.38 -0.97 3.16 -0.00 -1.00 1.50 115.31 117.76 1skh h LEU 13 Ca 0.68 0.01 0.22 0.00 -0.00 0.00 0.00 57.88 58.79 1skh h LEU 13 Cb 2.24 0.10 -0.18 0.00 -0.00 0.00 0.00 40.66 42.82 1skh h LEU 13 CO -0.21 -0.27 -0.16 0.49 -0.00 0.00 0.00 178.44 178.29 1skh n PHE 14 N -3.24 0.44 -0.04 1.13 3.72 -0.10 0.19 117.46 119.56 1skh n PHE 14 Ca -0.06 1.18 -0.12 0.00 -0.05 0.00 0.00 57.45 58.41 1skh n PHE 14 Cb 0.18 -1.12 0.02 0.00 -0.94 0.00 0.00 39.48 37.62 1skh n PHE 14 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1skh h VAL 15 N 0.00 1.30 -0.34 -4.37 -1.51 -1.28 -0.87 116.25 109.18 1skh h VAL 15 Ca 0.51 -1.72 -0.04 0.00 -1.23 0.00 0.00 66.70 64.22 1skh h VAL 15 Cb 0.88 1.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 1skh h VAL 15 CO -0.98 0.55 0.05 0.00 -1.23 0.00 0.00 177.57 175.97 1skh h ALA 16 N 0.86 1.47 -0.05 5.19 0.00 1.35 1.32 119.26 129.40 1skh h ALA 16 Ca 0.02 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 1skh h ALA 16 Cb 1.08 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.74 1skh h ALA 16 CO 0.11 0.39 -0.83 0.52 0.00 0.00 0.00 179.25 179.44 1skh h MET 17 N 0.49 0.64 -0.23 0.00 2.07 0.23 -1.00 114.93 117.13 1skh h MET 17 Ca 0.11 -0.63 -0.20 0.00 -2.07 0.00 0.00 59.70 56.91 1skh h MET 17 Cb 0.24 0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.14 1skh h MET 17 CO 0.00 1.24 -0.64 2.35 1.07 0.00 0.00 176.91 180.93 1skh h TRP 18 N 0.29 1.09 0.00 -0.22 7.01 -0.73 -0.58 115.95 122.81 1skh h TRP 18 Ca -0.09 -0.42 -0.02 0.00 2.11 0.00 0.00 58.89 60.46 1skh h TRP 18 Cb 1.49 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 28.36 1skh h TRP 18 CO 0.11 1.26 -0.11 1.03 -2.79 0.00 0.00 178.44 177.93 1skh h SER 19 N 0.62 0.00 0.21 2.65 0.87 0.17 -1.12 113.55 116.95 1skh h SER 19 Ca -0.01 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.24 1skh h SER 19 Cb 1.26 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.24 1skh h SER 19 CO 0.14 0.11 -1.44 -0.78 -0.53 0.00 0.00 176.83 174.33 1skh h ASP 20 N 0.00 0.69 0.67 6.23 1.82 -0.84 -3.24 116.42 121.74 1skh h ASP 20 Ca -0.00 -0.92 -0.02 0.00 -0.39 0.00 0.00 57.03 55.69 1skh h ASP 20 Cb 0.49 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.27 1skh h ASP 20 CO 0.01 1.67 -0.09 0.58 -1.61 0.00 0.00 179.24 179.81 1skh h VAL 21 N 0.01 0.31 -1.00 2.25 2.07 -0.74 -2.46 116.25 116.69 1skh h VAL 21 Ca -0.27 -0.61 -0.66 0.00 0.82 0.00 0.00 66.70 65.98 1skh h VAL 21 Cb 2.03 1.46 -0.29 0.00 -1.52 0.00 0.00 31.29 32.97 1skh h VAL 21 CO 0.21 0.09 0.84 0.61 0.02 0.00 0.00 177.57 179.34 1skh n GLY 22 N -0.30 5.74 1.36 2.17 0.00 -0.46 -4.15 105.19 109.56 1skh n GLY 22 Ca -0.01 -2.19 -0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.94 -0.08 -0.02 0.99 0.00 -0.94 -4.92 117.00 111.09 1skh n LEU 23 Ca 0.62 -0.93 0.05 0.00 0.00 0.00 0.00 56.01 55.75 1skh n LEU 23 Cb 0.77 0.75 -0.11 0.00 0.00 0.00 0.00 43.42 44.83 1skh n LEU 23 CO 0.78 0.95 -0.71 0.00 0.00 0.00 0.00 177.39 178.40 1skh n LYS 25 N -2.07 1.94 0.10 0.00 3.00 -1.26 -4.41 118.16 115.47 1skh n LYS 25 Ca -0.06 -0.05 0.12 0.00 -0.00 0.00 0.00 58.31 58.32 1skh n LYS 25 Cb 0.46 -1.08 0.09 0.00 0.00 0.00 0.00 35.03 34.50 1skh n LYS 25 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1skh h LYS 26 N 0.00 0.00 -7.02 1.64 3.64 -1.92 -3.47 116.57 109.45 1skh h LYS 26 Ca 0.00 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.92 1skh h LYS 26 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1skh h LYS 26 CO 0.00 0.00 0.37 0.50 -2.27 0.00 0.00 179.45 178.05 1skh s ARG 27 N -3.27 4.13 -0.46 1.90 3.52 -1.26 -4.97 118.95 118.54 1skh s ARG 27 Ca 0.03 1.32 -0.28 0.00 -0.13 0.00 0.00 55.73 56.67 1skh s ARG 27 Cb 0.10 -2.33 0.01 0.00 -1.56 0.00 0.00 34.95 31.17 1skh s ARG 27 CO 0.75 -0.14 1.43 -1.25 -0.81 0.00 0.00 175.30 175.28 1skh s PRO 28 N -2.87 3.46 0.63 5.12 0.04 -1.26 -4.98 135.00 135.13 1skh s PRO 28 Ca 0.61 0.79 -0.09 0.00 0.04 0.00 0.00 61.00 62.35 1skh s PRO 28 Cb -0.16 -4.07 -0.00 0.00 0.04 0.00 0.00 34.50 30.31 1skh s PRO 28 CO 0.20 -1.72 0.98 0.21 0.04 0.00 0.00 177.00 176.72 1skh s LYS 29 N 5.18 3.06 0.00 4.56 2.20 -1.26 -5.20 119.74 128.28 1skh s LYS 29 Ca 0.59 0.30 0.24 0.00 -0.36 0.00 0.00 55.97 56.74 1skh s LYS 29 Cb -0.13 -2.16 1.43 0.00 -1.51 0.00 0.00 37.83 35.46 1skh s LYS 29 CO 0.30 -0.76 1.80 -0.35 -0.36 0.00 0.00 175.35 175.98