#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 5.25 0.05 2.61 -4.23 -0.65 -4.73 115.64 113.95 2kux s THR 2 Ca 0.00 -0.14 -0.36 0.00 -1.18 0.00 0.00 61.69 60.01 2kux s THR 2 Cb 0.00 -3.75 -0.15 0.00 1.34 0.00 0.00 72.50 69.94 2kux s THR 2 CO 0.00 -0.03 1.53 -2.65 -0.54 0.00 0.00 174.62 172.92 2kux n PRO 3 N 5.18 1.62 -0.11 3.99 -0.02 -1.26 0.59 135.00 144.99 2kux n PRO 3 Ca -0.12 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 61.97 2kux n PRO 3 Cb 0.50 -2.30 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 2kux n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kux n GLY 5 N 0.57 -0.23 3.19 0.00 0.00 -1.26 -4.98 105.19 102.48 2kux n GLY 5 Ca 0.05 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 2kux n GLY 5 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kux s GLU 6 N -4.80 0.88 0.02 1.61 2.12 -1.26 -5.07 118.70 112.20 2kux s GLU 6 Ca 0.00 -0.97 0.01 0.00 0.36 0.00 0.00 54.97 54.37 2kux s GLU 6 Cb 0.00 -0.94 -0.02 0.00 0.26 0.00 0.00 34.13 33.44 2kux s GLU 6 CO 0.00 0.21 -0.05 -1.54 -0.54 0.00 0.00 175.26 173.34 2kux s SER 7 N -1.71 0.54 -0.49 -1.70 1.04 -1.26 -0.20 113.70 109.92 2kux s SER 7 Ca -0.00 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2kux s SER 7 Cb -0.10 0.02 0.41 0.00 0.10 0.00 0.00 66.02 66.45 2kux s SER 7 CO 0.02 -0.14 1.20 0.00 0.98 0.00 0.00 173.24 175.31 2kux h VAL 9 N 2.54 1.28 0.00 0.00 2.07 -1.96 -3.40 116.25 116.78 2kux h VAL 9 Ca 0.32 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2kux h VAL 9 Cb 0.80 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2kux h VAL 9 CO 0.91 0.42 -0.55 -1.22 0.02 0.00 0.00 177.57 177.15 2kux n TYR 10 N -4.08 -0.07 -4.16 1.57 4.02 -1.26 -5.07 117.16 108.11 2kux n TYR 10 Ca -0.01 0.01 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 2kux n TYR 10 Cb 0.44 0.21 -0.08 0.00 -0.02 0.00 0.00 39.34 39.89 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 -2.00 4.69 0.83 -0.72 -4.36 -1.26 -5.10 121.20 113.28 2kux s ILE 11 Ca 0.00 -0.29 -0.11 0.00 -0.26 0.00 0.00 60.65 59.99 2kux s ILE 11 Cb 0.00 -3.08 0.10 0.00 1.25 0.00 0.00 42.46 40.73 2kux s ILE 11 CO 0.00 0.46 1.15 -2.84 0.24 0.00 0.00 174.94 173.95 2kux s PRO 12 N -1.39 1.62 0.02 0.37 0.02 -1.26 -3.99 135.00 130.40 2kux s PRO 12 Ca 0.19 1.50 -0.30 0.00 0.02 0.00 0.00 61.00 62.41 2kux s PRO 12 Cb -0.12 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 2kux s PRO 12 CO 0.09 -2.17 1.95 0.00 -0.33 0.00 0.00 177.00 176.54 2kux h ILE 14 N 5.67 1.47 -0.04 0.00 6.09 -1.93 -2.98 117.51 125.78 2kux h ILE 14 Ca -0.49 -2.90 0.00 0.00 -1.37 0.00 0.00 64.86 60.10 2kux h ILE 14 Cb 1.23 2.82 0.00 0.00 0.47 0.00 0.00 36.82 41.35 2kux h ILE 14 CO 0.94 0.85 0.00 -0.24 -3.07 0.00 0.00 178.15 176.63 2kux n SER 15 N -3.59 0.49 0.29 2.19 2.88 -1.26 -3.93 113.62 110.69 2kux n SER 15 Ca -0.08 -1.44 0.18 0.00 -1.33 0.00 0.00 58.87 56.19 2kux n SER 15 Cb 0.98 -0.03 0.94 0.00 -0.75 0.00 0.00 64.21 65.36 2kux n SER 15 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2kux h GLY 16 N 5.24 0.00 1.99 0.46 0.00 -1.68 -1.26 103.07 107.82 2kux h GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kux h GLY 16 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 176.54 174.46 2kux h VAL 17 N 0.00 0.84 0.00 4.60 2.07 -1.82 0.06 116.25 122.00 2kux h VAL 17 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2kux h VAL 17 Cb 0.44 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2kux h VAL 17 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2kux n ILE 18 N -4.30 0.10 0.00 4.57 3.06 -0.47 -4.85 119.36 117.46 2kux n ILE 18 Ca -0.03 0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2kux n ILE 18 Cb 0.09 -0.55 0.00 0.00 0.54 0.00 0.00 39.64 39.72 2kux n ILE 18 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2kux n GLY 19 N 1.31 1.60 3.67 4.50 0.00 -0.00 -5.04 105.19 111.23 2kux n GLY 19 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.62 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 2.64 2.89 -0.14 0.00 0.01 0.87 -4.17 113.70 115.81 2kux s SER 21 Ca 0.87 -0.72 -0.29 0.00 1.31 0.00 0.00 55.95 57.12 2kux s SER 21 Cb -0.69 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 65.31 2kux s SER 21 CO 0.46 0.11 1.87 0.00 0.41 0.00 0.00 173.24 176.09 2kux s THR 23 N 5.74 1.73 -1.23 0.00 2.01 0.20 -4.79 115.64 119.30 2kux s THR 23 Ca 0.84 -2.23 -0.07 0.00 0.31 0.00 0.00 61.69 60.54 2kux s THR 23 Cb -0.32 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 2kux s THR 23 CO 0.34 -0.70 0.74 -0.67 -0.69 0.00 0.00 174.62 173.63 2kux n ASP 24 N 4.15 -2.98 0.00 3.53 2.03 -1.26 -1.12 116.55 120.89 2kux n ASP 24 Ca 0.03 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.47 2kux n ASP 24 Cb 0.39 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.83 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 -4.11 0.00 -4.58 -0.67 5.02 -1.26 -4.97 118.16 107.58 2kux n LYS 25 Ca -0.21 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.74 2kux n LYS 25 Cb 0.65 -2.24 -0.13 0.00 -0.02 0.00 0.00 35.03 33.29 2kux n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2kux s VAL 26 N -2.44 3.50 -0.21 -0.18 1.01 -0.28 0.18 120.40 121.98 2kux s VAL 26 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2kux s VAL 26 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2kux s VAL 26 CO 0.00 0.51 1.12 0.00 0.00 0.00 0.00 175.10 176.73 2kux s TYR 28 N 3.34 2.88 -1.06 0.00 1.51 0.28 -1.28 117.35 123.03 2kux s TYR 28 Ca 0.48 -0.05 -0.12 0.00 -1.01 0.00 0.00 57.07 56.37 2kux s TYR 28 Cb -0.17 -1.60 0.23 0.00 -0.11 0.00 0.00 41.96 40.31 2kux s TYR 28 CO 0.10 0.38 1.11 -1.17 -1.11 0.00 0.00 175.55 174.85 2kux s LEU 29 N -1.46 6.06 0.00 -1.29 2.96 0.20 -0.09 118.68 125.06 2kux s LEU 29 Ca 0.17 -3.15 0.00 0.00 -0.22 0.00 0.00 54.13 50.93 2kux s LEU 29 Cb -0.11 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.31 2kux s LEU 29 CO 0.08 -0.51 0.00 0.59 -1.32 0.00 0.00 176.35 175.19