#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skh h VAL 2 N 0.00 0.10 -0.44 2.03 2.07 -2.03 -3.13 116.25 114.85 1skh h VAL 2 Ca 0.00 -1.14 0.13 0.00 0.82 0.00 0.00 66.70 66.51 1skh h VAL 2 Cb 0.00 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1skh h VAL 2 CO 0.00 0.05 0.64 0.11 0.02 0.00 0.00 177.57 178.39 1skh h LYS 3 N 0.00 0.00 0.00 1.57 1.79 -2.06 1.59 116.57 119.46 1skh h LYS 3 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1skh h LYS 3 Cb 1.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 1skh h LYS 3 CO 0.01 0.00 -1.49 0.43 -1.08 0.00 0.00 179.45 177.32 1skh n SER 4 N -3.34 2.72 0.22 0.86 7.64 -1.22 -4.42 113.62 116.08 1skh n SER 4 Ca 0.08 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.09 1skh n SER 4 Cb 0.81 1.32 0.20 0.00 -1.01 0.00 0.00 64.21 65.53 1skh n SER 4 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1skh h LYS 5 N 0.00 0.00 0.00 1.43 1.63 0.17 -3.37 116.57 116.44 1skh h LYS 5 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1skh h LYS 5 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1skh h LYS 5 CO 0.00 0.00 0.00 0.44 -3.45 0.00 0.00 179.45 176.44 1skh n ILE 6 N -3.06 0.00 -1.03 2.00 -5.35 0.49 0.22 119.36 112.63 1skh n ILE 6 Ca 0.04 0.47 -0.18 0.00 -0.27 0.00 0.00 62.75 62.82 1skh n ILE 6 Cb 0.51 -1.10 -0.13 0.00 -1.74 0.00 0.00 39.64 37.19 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 0.00 3.21 1.16 3.28 0.00 -1.26 -3.22 105.19 108.36 1skh n GLY 7 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 2.78 0.00 0.06 1.61 7.64 -0.98 -4.79 113.62 119.95 1skh n SER 8 Ca 0.49 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.25 1skh n SER 8 Cb 0.73 0.12 -0.08 0.00 -1.01 0.00 0.00 64.21 63.97 1skh n SER 8 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1skh h TRP 9 N 0.00 -0.19 -0.14 1.43 2.91 -0.20 0.39 115.95 120.15 1skh h TRP 9 Ca 0.00 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 1skh h TRP 9 Cb 0.00 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 1skh h TRP 9 CO 0.00 0.24 0.17 0.82 -1.03 0.00 0.00 178.44 178.64 1skh h ILE 10 N -0.74 0.45 0.01 2.65 1.08 -1.72 -0.12 117.51 119.11 1skh h ILE 10 Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 1skh h ILE 10 Cb 0.52 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1skh h ILE 10 CO 0.03 0.00 -0.10 0.25 -0.69 0.00 0.00 178.15 177.65 1skh h LEU 11 N 0.00 0.08 -1.31 1.44 7.12 -1.77 -2.21 115.31 118.66 1skh h LEU 11 Ca 0.07 -0.84 0.00 0.00 0.13 0.00 0.00 57.88 57.24 1skh h LEU 11 Cb 0.40 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1skh h LEU 11 CO -0.00 0.91 0.00 0.52 -0.13 0.00 0.00 178.44 179.73 1skh n VAL 12 N -4.61 1.00 -0.05 1.05 0.31 0.11 -1.54 118.33 114.60 1skh n VAL 12 Ca -0.10 0.65 -0.19 0.00 -0.01 0.00 0.00 64.34 64.69 1skh n VAL 12 Cb 0.45 -1.63 -0.13 0.00 -0.91 0.00 0.00 33.84 31.62 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 0.15 -1.94 7.52 3.38 -0.99 -2.47 115.31 120.95 1skh h LEU 13 Ca 0.00 -0.79 0.06 0.00 0.09 0.00 0.00 57.88 57.24 1skh h LEU 13 Cb 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1skh h LEU 13 CO 0.00 1.37 0.18 -0.26 0.09 0.00 0.00 178.44 179.83 1skh h PHE 14 N -0.75 0.07 0.00 1.13 0.04 -0.63 0.76 116.94 117.57 1skh h PHE 14 Ca -0.22 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.51 1skh h PHE 14 Cb 1.37 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 1skh h PHE 14 CO 0.17 0.04 -0.82 -0.39 -0.60 0.00 0.00 178.31 176.70 1skh h VAL 15 N 0.07 0.21 0.18 -0.55 -1.51 -1.49 -2.84 116.25 110.32 1skh h VAL 15 Ca 0.12 -1.36 -0.31 0.00 -1.23 0.00 0.00 66.70 63.93 1skh h VAL 15 Cb 0.39 1.83 0.02 0.00 -2.13 0.00 0.00 31.29 31.40 1skh h VAL 15 CO -0.01 0.12 -1.39 0.00 -1.23 0.00 0.00 177.57 175.06 1skh h ALA 16 N 1.82 0.02 -0.14 5.19 0.00 -0.14 -2.94 119.26 123.07 1skh h ALA 16 Ca -0.04 -0.92 -0.08 0.00 0.00 0.00 0.00 54.91 53.88 1skh h ALA 16 Cb 1.17 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1skh h ALA 16 CO 0.02 0.89 -0.22 0.52 0.00 0.00 0.00 179.25 180.46 1skh h MET 17 N 0.10 0.39 0.00 0.00 2.07 0.28 0.30 114.93 118.08 1skh h MET 17 Ca -0.20 -0.24 -0.01 0.00 -2.07 0.00 0.00 59.70 57.18 1skh h MET 17 Cb 2.06 0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 31.81 1skh h MET 17 CO 0.22 0.82 -0.03 2.35 1.07 0.00 0.00 176.91 181.34 1skh h TRP 18 N -0.01 0.00 0.00 -0.22 7.01 -1.62 1.32 115.95 122.44 1skh h TRP 18 Ca 0.01 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1skh h TRP 18 Cb 0.79 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.85 1skh h TRP 18 CO 0.10 0.03 -1.13 0.43 -2.79 0.00 0.00 178.44 175.08 1skh n SER 19 N -3.54 0.59 -0.47 2.65 7.64 -1.04 -0.47 113.62 118.98 1skh n SER 19 Ca -0.02 -0.03 0.09 0.00 1.01 0.00 0.00 58.87 59.91 1skh n SER 19 Cb 0.14 0.84 0.19 0.00 -1.01 0.00 0.00 64.21 64.37 1skh n SER 19 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1skh n ASP 20 N -2.18 2.98 0.00 6.43 -0.08 0.10 -4.70 116.55 119.10 1skh n ASP 20 Ca 0.01 -3.11 0.00 0.00 -1.51 0.00 0.00 54.79 50.17 1skh n ASP 20 Cb 0.48 -0.49 0.00 0.00 2.34 0.00 0.00 41.12 43.45 1skh n ASP 20 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1skh n VAL 21 N -1.03 0.00 0.00 5.18 0.31 0.42 -4.90 118.33 118.31 1skh n VAL 21 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1skh n VAL 21 Cb 0.76 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 1skh n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1skh n GLY 22 N -0.79 -2.92 2.73 2.92 0.00 0.38 -1.66 105.19 105.85 1skh n GLY 22 Ca 0.00 0.57 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 1skh n GLY 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1skh n LEU 23 N -2.40 6.98 -0.74 0.99 -0.00 -1.25 -4.56 117.00 116.01 1skh n LEU 23 Ca 0.00 -5.37 0.04 0.00 -0.00 0.00 0.00 56.01 50.68 1skh n LEU 23 Cb 0.00 -1.16 0.20 0.00 -0.00 0.00 0.00 43.42 42.46 1skh n LEU 23 CO 0.00 1.98 0.59 0.00 -0.00 0.00 0.00 177.39 179.96 1skh n LYS 25 N -1.07 0.00 0.00 0.00 0.00 -1.26 -5.03 118.16 110.79 1skh n LYS 25 Ca 0.24 -0.67 0.00 0.00 0.00 0.00 0.00 58.31 57.87 1skh n LYS 25 Cb 0.84 -0.28 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 1.63 0.00 0.00 0.00 177.40 179.03 1skh n LYS 26 N 0.02 0.00 -1.59 1.64 5.02 -1.26 -5.10 118.16 116.89 1skh n LYS 26 Ca -0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1skh n LYS 26 Cb 0.64 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.65 1skh n LYS 26 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1skh n ARG 27 N 0.00 -0.30 -2.32 1.97 0.00 -1.26 -4.87 116.66 109.88 1skh n ARG 27 Ca 0.00 0.69 -0.35 0.00 -0.00 0.00 0.00 57.85 58.20 1skh n ARG 27 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 32.46 31.11 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 -0.53 3.18 1.17 -0.14 0.04 -1.26 -4.96 135.00 132.50 1skh s PRO 28 Ca -0.01 -1.21 -0.16 0.00 0.04 0.00 0.00 61.00 59.66 1skh s PRO 28 Cb 0.00 -5.32 0.27 0.00 0.04 0.00 0.00 34.50 29.50 1skh s PRO 28 CO 0.06 -2.97 1.05 0.15 0.04 0.00 0.00 177.00 175.33 1skh s LYS 29 N 5.61 -0.99 0.00 4.56 1.02 -1.26 -5.35 119.74 123.34 1skh s LYS 29 Ca 0.60 0.35 0.24 0.00 0.02 0.00 0.00 55.97 57.18 1skh s LYS 29 Cb -0.00 -1.59 1.44 0.00 -0.52 0.00 0.00 37.83 37.15 1skh s LYS 29 CO 0.04 -3.64 1.80 -0.35 -0.92 0.00 0.00 175.35 172.27