#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 5.18 0.14 2.61 -4.23 -0.67 -4.74 115.64 113.93 2kux s THR 2 Ca 0.00 -0.41 -0.35 0.00 -1.18 0.00 0.00 61.69 59.75 2kux s THR 2 Cb 0.00 -3.75 -0.16 0.00 1.34 0.00 0.00 72.50 69.93 2kux s THR 2 CO 0.00 -0.12 1.29 -2.65 -0.54 0.00 0.00 174.62 172.60 2kux n PRO 3 N 5.11 1.28 -0.11 3.99 -0.02 -1.26 0.62 135.00 144.60 2kux n PRO 3 Ca -0.12 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 2kux n PRO 3 Cb 0.49 -2.05 0.32 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.19 2.77 3.73 0.00 0.00 -1.26 -4.96 105.19 106.67 2kux n GLY 5 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.01 4.44 0.33 1.61 2.12 -1.26 -4.93 118.70 121.01 2kux s GLU 6 Ca 0.00 1.89 0.09 0.00 0.36 0.00 0.00 54.97 57.31 2kux s GLU 6 Cb 0.00 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2kux s GLU 6 CO 0.00 -0.19 0.02 -1.54 -0.54 0.00 0.00 175.26 173.01 2kux s SER 7 N 0.50 4.26 -0.28 -1.70 1.04 -1.26 0.21 113.70 116.46 2kux s SER 7 Ca 0.56 -0.94 0.21 0.00 0.48 0.00 0.00 55.95 56.26 2kux s SER 7 Cb -0.33 -0.57 0.49 0.00 0.10 0.00 0.00 66.02 65.71 2kux s SER 7 CO 0.34 -0.22 1.05 0.00 0.98 0.00 0.00 173.24 175.39 2kux h VAL 9 N 4.56 1.34 0.00 0.00 2.07 -1.93 -3.41 116.25 118.88 2kux h VAL 9 Ca -0.11 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2kux h VAL 9 Cb 1.24 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2kux h VAL 9 CO 0.31 0.44 -0.58 -1.22 0.02 0.00 0.00 177.57 176.55 2kux n TYR 10 N -4.40 0.00 -4.08 1.57 4.02 -1.26 -5.02 117.16 107.98 2kux n TYR 10 Ca -0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.48 2kux n TYR 10 Cb 0.44 0.11 -0.09 0.00 -0.02 0.00 0.00 39.34 39.78 2kux n TYR 10 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2kux s ILE 11 N -1.79 4.80 0.66 -0.72 1.01 -1.26 -5.09 121.20 118.81 2kux s ILE 11 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 2kux s ILE 11 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2kux s ILE 11 CO 0.00 0.53 1.19 -2.84 0.00 0.00 0.00 174.94 173.82 2kux s PRO 12 N -0.22 2.58 0.10 2.79 0.02 -1.26 -3.95 135.00 135.06 2kux s PRO 12 Ca 0.08 1.74 -0.19 0.00 0.02 0.00 0.00 61.00 62.64 2kux s PRO 12 Cb -0.12 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 2kux s PRO 12 CO 0.01 -1.49 1.66 0.00 -0.33 0.00 0.00 177.00 176.85 2kux n ILE 14 N -4.83 0.00 0.33 0.00 5.41 -1.26 -4.29 119.36 114.73 2kux n ILE 14 Ca -0.03 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.85 2kux n ILE 14 Cb 0.11 0.00 0.60 0.00 -0.71 0.00 0.00 39.64 39.64 2kux n ILE 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2kux h SER 15 N 0.00 0.00 0.00 4.38 0.02 -1.96 -3.04 113.55 112.95 2kux h SER 15 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kux h SER 15 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2kux h SER 15 CO 0.00 0.00 0.28 1.23 -1.14 0.00 0.00 176.83 177.20 2kux h GLY 16 N 1.73 0.00 1.83 -3.77 0.00 -1.77 -1.29 103.07 99.81 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 0.07 -0.39 0.00 0.00 0.00 176.54 176.22 2kux h VAL 17 N 0.00 0.00 0.00 4.60 -1.51 -1.73 0.16 116.25 117.77 2kux h VAL 17 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2kux h VAL 17 Cb 0.56 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 2kux h VAL 17 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 177.57 176.05 2kux h ILE 18 N 0.00 0.00 0.00 7.19 6.09 -1.53 -3.45 117.51 125.81 2kux h ILE 18 Ca 0.00 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 2kux h ILE 18 Cb 0.15 1.18 0.00 0.00 0.47 0.00 0.00 36.82 38.62 2kux h ILE 18 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 2kux n GLY 19 N 0.20 0.95 3.67 8.18 0.00 0.40 -5.11 105.19 113.47 2kux n GLY 19 Ca 0.02 0.00 -0.42 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 3.28 5.40 -0.49 0.00 0.01 0.10 -4.37 113.70 117.64 2kux s SER 21 Ca 0.75 0.18 -0.27 0.00 1.31 0.00 0.00 55.95 57.92 2kux s SER 21 Cb -0.36 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2kux s SER 21 CO 0.32 0.37 2.03 0.00 0.41 0.00 0.00 173.24 176.36 2kux s THR 23 N 9.42 3.35 -1.17 0.00 2.01 0.18 -4.74 115.64 124.69 2kux s THR 23 Ca 0.81 -1.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 2kux s THR 23 Cb -0.17 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.32 2kux s THR 23 CO 0.26 -0.31 0.75 -0.67 -0.69 0.00 0.00 174.62 173.96 2kux n ASP 24 N 4.68 -4.80 0.00 3.53 2.03 -1.26 -1.03 116.55 119.71 2kux n ASP 24 Ca -0.10 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.11 2kux n ASP 24 Cb 0.43 -2.89 0.00 0.00 -0.72 0.00 0.00 41.12 37.94 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 -4.44 -0.58 -3.84 -0.67 5.02 -1.26 -4.98 118.16 107.41 2kux n LYS 25 Ca -0.11 0.15 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 2kux n LYS 25 Cb 0.59 -3.75 -0.17 0.00 -0.02 0.00 0.00 35.03 31.68 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 -1.93 0.15 -0.14 -0.18 1.01 -0.19 -0.12 120.40 119.00 2kux s VAL 26 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 2kux s VAL 26 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 2kux s VAL 26 CO 0.00 0.17 1.11 0.00 0.00 0.00 0.00 175.10 176.39 2kux s TYR 28 N 2.66 3.02 -1.17 0.00 1.51 0.41 -1.26 117.35 122.53 2kux s TYR 28 Ca 0.50 0.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.48 2kux s TYR 28 Cb -0.20 -1.66 0.19 0.00 -0.11 0.00 0.00 41.96 40.19 2kux s TYR 28 CO 0.15 0.44 1.34 -1.17 -1.11 0.00 0.00 175.55 175.20 2kux s LEU 29 N -1.49 5.33 0.00 -1.29 2.96 0.20 0.02 118.68 124.41 2kux s LEU 29 Ca 0.19 -3.05 0.00 0.00 -0.22 0.00 0.00 54.13 51.05 2kux s LEU 29 Cb -0.11 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 44.21 2kux s LEU 29 CO 0.09 -0.68 0.00 0.59 -1.32 0.00 0.00 176.35 175.04