#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 -2.96 2.03 3.14 -1.26 -4.93 118.33 114.34 1skh n VAL 2 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1skh n VAL 2 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 1skh n VAL 2 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1skh s LYS 3 N 1.71 1.00 0.00 1.45 2.20 -1.26 -4.64 119.74 120.20 1skh s LYS 3 Ca 0.00 -1.22 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 1skh s LYS 3 Cb 0.00 -0.37 0.00 0.00 -1.51 0.00 0.00 37.83 35.95 1skh s LYS 3 CO 0.00 -1.32 0.00 0.43 -0.36 0.00 0.00 175.35 174.10 1skh n SER 4 N 3.11 0.00 0.00 1.43 7.64 -1.26 -5.01 113.62 119.52 1skh n SER 4 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1skh n SER 4 Cb 0.54 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 -1.22 0.00 0.26 1.43 4.76 -1.26 -4.95 118.16 117.18 1skh n LYS 5 Ca 0.00 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.58 1skh n LYS 5 Cb 0.00 0.00 0.70 0.00 -1.84 0.00 0.00 35.03 33.89 1skh n LYS 5 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1skh h ILE 6 N 0.00 0.40 -0.58 -0.18 1.08 -1.95 -1.94 117.51 114.34 1skh h ILE 6 Ca 0.00 -0.64 -0.26 0.00 -0.39 0.00 0.00 64.86 63.58 1skh h ILE 6 Cb 0.00 1.46 -0.15 0.00 -3.07 0.00 0.00 36.82 35.05 1skh h ILE 6 CO 0.00 0.11 0.33 0.61 -0.69 0.00 0.00 178.15 178.51 1skh n GLY 7 N -0.36 3.34 0.01 5.37 0.00 -1.26 -3.70 105.19 108.59 1skh n GLY 7 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.34 2.92 0.10 1.61 2.88 -0.73 -4.45 113.62 115.62 1skh n SER 8 Ca 0.34 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.85 1skh n SER 8 Cb 1.17 1.35 0.02 0.00 -0.75 0.00 0.00 64.21 66.01 1skh n SER 8 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1skh h TRP 9 N 0.00 0.00 -0.11 0.66 5.08 -1.72 -2.94 115.95 116.92 1skh h TRP 9 Ca -0.02 0.00 0.03 0.00 1.08 0.00 0.00 58.89 59.98 1skh h TRP 9 Cb 0.51 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.67 1skh h TRP 9 CO 0.00 0.76 0.09 0.97 -1.28 0.00 0.00 178.44 178.98 1skh h ILE 10 N 0.00 0.73 0.17 0.12 6.09 -1.78 0.23 117.51 123.07 1skh h ILE 10 Ca -0.01 0.00 -0.28 0.00 -1.37 0.00 0.00 64.86 63.20 1skh h ILE 10 Cb 1.45 0.93 0.03 0.00 0.47 0.00 0.00 36.82 39.70 1skh h ILE 10 CO 0.10 0.00 -1.22 0.25 -3.07 0.00 0.00 178.15 174.21 1skh h LEU 11 N 0.00 0.77 -0.41 2.19 7.12 -1.77 -2.99 115.31 120.22 1skh h LEU 11 Ca 0.05 -0.88 0.00 0.00 0.13 0.00 0.00 57.88 57.18 1skh h LEU 11 Cb 0.23 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1skh h LEU 11 CO -0.00 1.59 0.00 0.52 -0.13 0.00 0.00 178.44 180.42 1skh n VAL 12 N -3.86 1.07 -0.06 1.05 0.31 -0.22 -2.38 118.33 114.24 1skh n VAL 12 Ca -0.15 0.33 -0.08 0.00 -0.01 0.00 0.00 64.34 64.43 1skh n VAL 12 Cb 0.98 -1.20 -0.06 0.00 -0.91 0.00 0.00 33.84 32.65 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 0.00 -1.50 7.52 3.38 -0.93 -1.76 115.31 122.01 1skh h LEU 13 Ca 0.00 -0.43 0.16 0.00 0.09 0.00 0.00 57.88 57.70 1skh h LEU 13 Cb 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1skh h LEU 13 CO 0.00 0.79 0.54 -0.26 0.09 0.00 0.00 178.44 179.60 1skh h PHE 14 N -1.00 0.57 0.00 1.13 0.04 -1.36 0.63 116.94 116.95 1skh h PHE 14 Ca -0.03 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 1skh h PHE 14 Cb 0.53 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1skh h PHE 14 CO 0.10 0.20 -0.71 -0.39 -0.60 0.00 0.00 178.31 176.91 1skh h VAL 15 N 0.47 1.05 -0.13 -0.55 -1.51 -1.58 -2.59 116.25 111.40 1skh h VAL 15 Ca 0.41 -2.51 -0.21 0.00 -1.23 0.00 0.00 66.70 63.16 1skh h VAL 15 Cb 0.89 2.50 0.01 0.00 -2.13 0.00 0.00 31.29 32.57 1skh h VAL 15 CO -0.15 0.60 -0.73 0.00 -1.23 0.00 0.00 177.57 176.06 1skh h ALA 16 N 1.36 0.27 -0.48 5.19 0.00 0.74 0.21 119.26 126.56 1skh h ALA 16 Ca -0.02 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1skh h ALA 16 Cb 1.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1skh h ALA 16 CO 0.08 0.61 -0.16 1.98 0.00 0.00 0.00 179.25 181.76 1skh h MET 17 N 0.43 0.95 -0.18 0.00 -1.53 -0.04 0.23 114.93 114.80 1skh h MET 17 Ca -0.05 -0.38 -0.05 0.00 -3.44 0.00 0.00 59.70 55.78 1skh h MET 17 Cb 1.37 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 32.37 1skh h MET 17 CO 0.15 1.05 -0.08 2.35 0.14 0.00 0.00 176.91 180.52 1skh h TRP 18 N 0.80 0.42 0.00 1.39 7.01 -1.48 -2.30 115.95 121.79 1skh h TRP 18 Ca 0.12 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1skh h TRP 18 Cb 0.72 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.68 1skh h TRP 18 CO 0.05 0.66 -0.03 1.03 -2.79 0.00 0.00 178.44 177.36 1skh h SER 19 N 0.05 0.00 -0.09 2.65 0.87 -0.85 -1.95 113.55 114.22 1skh h SER 19 Ca 0.04 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1skh h SER 19 Cb 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1skh h SER 19 CO 0.02 0.03 -0.15 -0.78 -0.53 0.00 0.00 176.83 175.43 1skh h ASP 20 N 0.00 0.29 -0.15 6.23 -0.00 -0.41 -2.72 116.42 119.66 1skh h ASP 20 Ca -0.00 -0.54 0.04 0.00 -0.00 0.00 0.00 57.03 56.54 1skh h ASP 20 Cb 0.17 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.41 1skh h ASP 20 CO 0.00 0.77 0.29 0.58 -0.00 0.00 0.00 179.24 180.88 1skh h VAL 21 N -0.18 0.22 -0.22 2.25 2.07 -0.90 -1.92 116.25 117.58 1skh h VAL 21 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1skh h VAL 21 Cb 0.71 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 1skh h VAL 21 CO 0.03 0.00 -0.40 1.23 0.02 0.00 0.00 177.57 178.46 1skh h GLY 22 N 0.00 -0.59 -6.13 2.17 0.00 -1.38 -3.36 103.07 93.79 1skh h GLY 22 Ca 0.07 0.50 -0.50 0.00 0.00 0.00 0.00 47.33 47.40 1skh h GLY 22 CO -0.00 -0.21 -0.87 1.08 0.00 0.00 0.00 176.54 176.54 1skh s LEU 23 N -10.44 0.77 0.04 3.11 1.02 -0.74 -4.92 118.68 107.53 1skh s LEU 23 Ca -0.15 -2.69 0.21 0.00 0.02 0.00 0.00 54.13 51.52 1skh s LEU 23 Cb 0.10 0.05 -0.20 0.00 0.02 0.00 0.00 46.19 46.16 1skh s LEU 23 CO 0.65 -0.16 0.66 0.00 0.02 0.00 0.00 176.35 177.52 1skh h LYS 25 N 0.00 0.00 -0.23 0.00 1.63 -1.90 0.22 116.57 116.28 1skh h LYS 25 Ca -0.08 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.79 1skh h LYS 25 Cb 1.21 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 1skh h LYS 25 CO 0.01 0.00 0.49 1.57 -3.45 0.00 0.00 179.45 178.07 1skh h LYS 26 N 0.00 0.00 -4.03 1.90 2.10 -1.98 -3.40 116.57 111.15 1skh h LYS 26 Ca 0.04 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.56 1skh h LYS 26 Cb 0.74 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.90 1skh h LYS 26 CO -0.00 0.00 -0.62 1.03 -2.00 0.00 0.00 179.45 177.86 1skh s ARG 27 N -4.32 0.56 -1.12 0.07 0.52 0.77 -5.05 118.95 110.38 1skh s ARG 27 Ca -0.03 -0.94 -0.16 0.00 -0.52 0.00 0.00 55.73 54.07 1skh s ARG 27 Cb 0.11 0.20 -0.07 0.00 0.52 0.00 0.00 34.95 35.72 1skh s ARG 27 CO 0.37 -0.12 2.14 -0.35 0.02 0.00 0.00 175.30 177.37 1skh n PRO 28 N 0.59 2.25 -1.15 3.54 -0.04 -1.26 -4.82 135.00 134.12 1skh n PRO 28 Ca -0.18 -2.12 0.14 0.00 -0.04 0.00 0.00 63.50 61.30 1skh n PRO 28 Cb 0.59 -3.00 -0.08 0.00 -0.04 0.00 0.00 33.50 30.98 1skh n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1skh n LYS 29 N 6.09 -2.65 0.00 0.54 5.02 -1.26 -5.18 118.16 120.72 1skh n LYS 29 Ca 0.52 2.16 0.12 0.00 -2.02 0.00 0.00 58.31 59.10 1skh n LYS 29 Cb 0.36 -3.10 0.71 0.00 -0.02 0.00 0.00 35.03 32.98 1skh n LYS 29 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53