#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kux s THR 2 N 0.00 5.08 0.10 2.61 2.01 -0.65 -4.75 115.64 120.05 2kux s THR 2 Ca 0.00 -0.50 -0.36 0.00 0.31 0.00 0.00 61.69 61.14 2kux s THR 2 Cb 0.00 -3.72 -0.16 0.00 0.01 0.00 0.00 72.50 68.63 2kux s THR 2 CO 0.00 -0.14 1.37 -0.81 -0.69 0.00 0.00 174.62 174.34 2kux n PRO 3 N 5.09 1.31 -0.07 4.92 -0.04 -1.26 0.73 135.00 145.68 2kux n PRO 3 Ca -0.12 0.47 0.02 0.00 -0.04 0.00 0.00 63.50 63.83 2kux n PRO 3 Cb 0.48 -2.12 0.06 0.00 -0.04 0.00 0.00 33.50 31.87 2kux n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kux n GLY 5 N 0.63 0.01 3.15 0.00 0.00 -1.26 -5.00 105.19 102.70 2kux n GLY 5 Ca 0.04 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2kux n GLY 5 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kux s GLU 6 N -4.52 0.76 0.16 1.61 -1.05 -1.26 -5.08 118.70 109.32 2kux s GLU 6 Ca 0.00 -1.10 0.09 0.00 -0.15 0.00 0.00 54.97 53.81 2kux s GLU 6 Cb 0.00 -0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 33.26 2kux s GLU 6 CO 0.00 0.05 -0.20 -1.54 0.95 0.00 0.00 175.26 174.52 2kux s SER 7 N -2.37 2.79 -0.35 0.83 1.04 -1.26 -1.03 113.70 113.35 2kux s SER 7 Ca 0.03 -0.84 0.11 0.00 0.48 0.00 0.00 55.95 55.73 2kux s SER 7 Cb -0.03 -0.17 0.45 0.00 0.10 0.00 0.00 66.02 66.37 2kux s SER 7 CO -0.01 0.01 1.09 0.00 0.98 0.00 0.00 173.24 175.31 2kux h VAL 9 N 3.00 1.40 0.00 0.00 2.07 -1.95 -3.40 116.25 117.37 2kux h VAL 9 Ca 0.17 -1.31 -0.43 0.00 0.82 0.00 0.00 66.70 65.95 2kux h VAL 9 Cb 1.18 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 33.03 2kux h VAL 9 CO 0.66 0.36 -2.45 -1.22 0.02 0.00 0.00 177.57 174.93 2kux n TYR 10 N -4.71 0.00 -4.29 1.57 4.02 -1.26 -5.02 117.16 107.47 2kux n TYR 10 Ca -0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.61 2kux n TYR 10 Cb 0.32 -0.94 -0.11 0.00 -0.02 0.00 0.00 39.34 38.59 2kux n TYR 10 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2kux s ILE 11 N -2.48 1.60 0.70 -0.72 -4.36 -1.26 -5.14 121.20 109.55 2kux s ILE 11 Ca -0.36 -1.83 -0.15 0.00 -0.26 0.00 0.00 60.65 58.05 2kux s ILE 11 Cb 0.13 -1.71 0.02 0.00 1.25 0.00 0.00 42.46 42.16 2kux s ILE 11 CO 0.48 -0.36 1.16 -2.84 0.24 0.00 0.00 174.94 173.63 2kux s PRO 12 N -2.74 2.39 0.10 0.37 0.02 -1.26 -4.21 135.00 129.67 2kux s PRO 12 Ca 0.13 1.60 -0.31 0.00 0.02 0.00 0.00 61.00 62.44 2kux s PRO 12 Cb -0.05 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 2kux s PRO 12 CO 0.05 -1.61 1.52 0.00 -0.33 0.00 0.00 177.00 176.63 2kux s ILE 14 N 1.69 3.78 -0.66 0.00 2.07 -1.26 -2.45 121.20 124.36 2kux s ILE 14 Ca 0.69 1.20 0.00 0.00 -1.41 0.00 0.00 60.65 61.13 2kux s ILE 14 Cb -0.39 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.43 2kux s ILE 14 CO 0.31 0.03 0.00 -1.20 -1.91 0.00 0.00 174.94 172.17 2kux n SER 15 N 4.85 -4.80 0.21 4.50 7.64 -1.26 -4.85 113.62 119.91 2kux n SER 15 Ca 0.12 0.15 0.12 0.00 1.01 0.00 0.00 58.87 60.27 2kux n SER 15 Cb 0.44 -2.85 0.62 0.00 -1.01 0.00 0.00 64.21 61.41 2kux n SER 15 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kux h GLY 16 N 0.00 0.00 1.62 0.23 0.00 -1.74 -1.50 103.07 101.68 2kux h GLY 16 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2kux h GLY 16 CO 0.19 0.00 0.17 -2.08 0.00 0.00 0.00 176.54 174.81 2kux h VAL 17 N 0.00 0.00 -0.19 4.60 2.07 -1.85 -0.32 116.25 120.56 2kux h VAL 17 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2kux h VAL 17 Cb 0.31 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2kux h VAL 17 CO 0.00 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.14 2kux h ILE 18 N 0.00 0.82 0.00 4.57 1.08 -1.67 -3.43 117.51 118.88 2kux h ILE 18 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2kux h ILE 18 Cb 0.34 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2kux h ILE 18 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 2kux n GLY 19 N -1.54 0.34 3.66 5.37 0.00 -0.33 -5.11 105.19 107.58 2kux n GLY 19 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2kux n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kux s SER 21 N 3.17 4.62 -0.33 0.00 0.01 0.86 -4.40 113.70 117.63 2kux s SER 21 Ca 0.72 -0.03 -0.28 0.00 1.31 0.00 0.00 55.95 57.67 2kux s SER 21 Cb -0.33 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.73 2kux s SER 21 CO 0.29 0.36 1.83 0.00 0.41 0.00 0.00 173.24 176.13 2kux s THR 23 N 7.02 2.21 -1.08 0.00 2.01 0.17 -4.81 115.64 121.15 2kux s THR 23 Ca 0.81 -2.08 -0.19 0.00 0.31 0.00 0.00 61.69 60.54 2kux s THR 23 Cb -0.23 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.76 2kux s THR 23 CO 0.33 -0.40 0.74 -0.67 -0.69 0.00 0.00 174.62 173.94 2kux n ASP 24 N 4.33 -5.25 0.00 3.53 2.03 -1.26 -1.19 116.55 118.73 2kux n ASP 24 Ca -0.02 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.29 2kux n ASP 24 Cb 0.42 -2.98 0.00 0.00 -0.72 0.00 0.00 41.12 37.84 2kux n ASP 24 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kux n LYS 25 N -3.97 0.00 -4.27 -0.67 4.01 -1.26 -4.97 118.16 107.03 2kux n LYS 25 Ca -0.12 0.00 -0.22 0.00 -0.51 0.00 0.00 58.31 57.46 2kux n LYS 25 Cb 0.59 -3.37 -0.17 0.00 -0.51 0.00 0.00 35.03 31.58 2kux n LYS 25 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2kux s VAL 26 N -2.62 0.79 -0.05 -0.18 1.01 -0.33 0.12 120.40 119.14 2kux s VAL 26 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2kux s VAL 26 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2kux s VAL 26 CO 0.00 0.29 0.93 0.00 0.00 0.00 0.00 175.10 176.32 2kux s TYR 28 N 1.31 2.67 -1.14 0.00 1.51 0.29 -1.29 117.35 120.70 2kux s TYR 28 Ca 0.48 -0.19 -0.13 0.00 -1.01 0.00 0.00 57.07 56.22 2kux s TYR 28 Cb -0.19 -1.52 0.19 0.00 -0.11 0.00 0.00 41.96 40.32 2kux s TYR 28 CO 0.23 0.27 1.30 -1.17 -1.11 0.00 0.00 175.55 175.07 2kux s LEU 29 N -1.34 5.41 0.00 -1.29 2.96 0.22 -0.10 118.68 124.55 2kux s LEU 29 Ca 0.15 -3.02 0.00 0.00 -0.22 0.00 0.00 54.13 51.04 2kux s LEU 29 Cb -0.11 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.23 2kux s LEU 29 CO 0.05 -0.67 0.00 0.59 -1.32 0.00 0.00 176.35 175.00