#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 4.19 0.22 2.61 -1.32 -0.68 -4.78 115.64 115.88 2kux s THR 2 Ca 0.00 -0.34 -0.31 0.00 -1.21 0.00 0.00 61.69 59.83 2kux s THR 2 Cb 0.00 -3.02 -0.14 0.00 -1.51 0.00 0.00 72.50 67.83 2kux s THR 2 CO 0.00 0.26 1.24 -0.81 -2.21 0.00 0.00 174.62 173.10 2kux n PRO 3 N 4.91 1.57 -0.20 7.08 -0.04 -1.26 0.71 135.00 147.77 2kux n PRO 3 Ca -0.16 0.56 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 2kux n PRO 3 Cb 0.50 -2.10 0.26 0.00 -0.04 0.00 0.00 33.50 32.12 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 1.30 2.64 3.72 0.00 0.00 -1.26 -4.95 105.19 106.63 2kux n GLY 5 Ca 0.17 0.00 -0.42 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 0.00 4.45 0.17 1.61 2.12 -1.26 -4.93 118.70 120.86 2kux s GLU 6 Ca 0.00 1.78 0.08 0.00 0.36 0.00 0.00 54.97 57.19 2kux s GLU 6 Cb 0.00 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 2kux s GLU 6 CO 0.00 -0.21 -0.05 -1.54 -0.54 0.00 0.00 175.26 172.92 2kux s SER 7 N 0.83 4.51 -0.35 -1.70 1.04 -1.26 -0.08 113.70 116.69 2kux s SER 7 Ca 0.57 -0.47 0.08 0.00 0.48 0.00 0.00 55.95 56.61 2kux s SER 7 Cb -0.30 -0.87 0.45 0.00 0.10 0.00 0.00 66.02 65.39 2kux s SER 7 CO 0.31 0.11 1.14 0.00 0.98 0.00 0.00 173.24 175.77 2kux h VAL 9 N 2.59 1.37 0.00 0.00 2.07 -1.94 -3.42 116.25 116.93 2kux h VAL 9 Ca 0.29 -1.68 -0.18 0.00 0.82 0.00 0.00 66.70 65.94 2kux h VAL 9 Cb 1.24 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 2kux h VAL 9 CO 0.75 0.50 -1.61 -1.22 0.02 0.00 0.00 177.57 176.01 2kux n TYR 10 N -4.34 0.00 -4.40 1.57 4.02 -1.26 -5.04 117.16 107.71 2kux n TYR 10 Ca -0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.56 2kux n TYR 10 Cb 0.52 -0.39 -0.11 0.00 -0.02 0.00 0.00 39.34 39.34 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 -2.20 2.57 0.64 -0.72 -4.36 -1.26 -5.12 121.20 110.74 2kux s ILE 11 Ca -0.15 -2.04 -0.16 0.00 -0.26 0.00 0.00 60.65 58.04 2kux s ILE 11 Cb 0.06 -2.27 -0.01 0.00 1.25 0.00 0.00 42.46 41.49 2kux s ILE 11 CO 0.19 -0.18 1.15 -2.84 0.24 0.00 0.00 174.94 173.51 2kux s PRO 12 N -2.90 2.77 0.12 0.37 0.02 -1.26 -4.17 135.00 129.95 2kux s PRO 12 Ca 0.24 1.60 -0.31 0.00 0.02 0.00 0.00 61.00 62.55 2kux s PRO 12 Cb -0.07 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 2kux s PRO 12 CO 0.12 -1.31 1.31 0.00 -0.33 0.00 0.00 177.00 176.79 2kux h ILE 14 N 4.22 0.77 0.00 0.00 3.07 -1.93 -3.33 117.51 120.31 2kux h ILE 14 Ca -0.42 -2.48 0.00 0.00 1.55 0.00 0.00 64.86 63.51 2kux h ILE 14 Cb 1.21 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 40.33 2kux h ILE 14 CO 0.83 0.83 0.00 0.28 -1.05 0.00 0.00 178.15 179.03 2kux h SER 15 N 0.07 0.00 0.00 2.16 0.02 -1.97 -3.22 113.55 110.61 2kux h SER 15 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2kux h SER 15 Cb 2.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.58 2kux h SER 15 CO 0.11 0.00 0.32 1.23 -1.14 0.00 0.00 176.83 177.35 2kux h GLY 16 N 3.08 0.00 1.95 -3.77 0.00 -1.78 -1.31 103.07 101.23 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 0.03 -0.39 0.00 0.00 0.00 176.54 176.18 2kux h VAL 17 N 0.00 0.00 0.00 4.60 -1.51 -1.78 0.56 116.25 118.12 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 0.63 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2kux h VAL 17 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 178.64 2kux n ILE 18 N -3.03 0.04 0.00 7.19 -5.35 -0.50 -4.82 119.36 112.89 2kux n ILE 18 Ca -0.03 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2kux n ILE 18 Cb 0.09 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 2kux n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kux n GLY 19 N 1.09 1.36 3.67 3.28 0.00 0.08 -5.08 105.19 109.59 2kux n GLY 19 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 3.66 4.99 -0.21 0.00 0.01 0.97 -4.46 113.70 118.67 2kux s SER 21 Ca 0.85 0.03 -0.29 0.00 1.31 0.00 0.00 55.95 57.85 2kux s SER 21 Cb -0.44 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 2kux s SER 21 CO 0.39 0.33 1.90 0.00 0.41 0.00 0.00 173.24 176.27 2kux s THR 23 N 6.43 1.97 -1.02 0.00 2.01 0.18 -4.84 115.64 120.37 2kux s THR 23 Ca 0.85 -2.13 -0.15 0.00 0.31 0.00 0.00 61.69 60.57 2kux s THR 23 Cb -0.30 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 69.76 2kux s THR 23 CO 0.34 -0.60 0.72 -0.67 -0.69 0.00 0.00 174.62 173.72 2kux n ASP 24 N 4.38 -5.40 0.00 3.53 2.03 -1.26 -1.27 116.55 118.56 2kux n ASP 24 Ca 0.02 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2kux n ASP 24 Cb 0.42 -3.00 0.00 0.00 -0.72 0.00 0.00 41.12 37.82 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 -3.62 0.00 -4.29 -0.67 4.01 -1.26 -4.97 118.16 107.37 2kux n LYS 25 Ca -0.13 0.00 -0.24 0.00 -0.51 0.00 0.00 58.31 57.43 2kux n LYS 25 Cb 0.60 -2.91 -0.17 0.00 -0.51 0.00 0.00 35.03 32.04 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 -2.60 0.91 -0.06 -0.18 1.01 -0.39 0.26 120.40 119.35 2kux s VAL 26 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 2kux s VAL 26 Cb 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2kux s VAL 26 CO 0.00 0.32 0.96 0.00 0.00 0.00 0.00 175.10 176.38 2kux s TYR 28 N 1.47 2.80 -1.07 0.00 1.51 0.34 -1.30 117.35 121.11 2kux s TYR 28 Ca 0.49 -0.10 -0.14 0.00 -1.01 0.00 0.00 57.07 56.31 2kux s TYR 28 Cb -0.19 -1.56 0.19 0.00 -0.11 0.00 0.00 41.96 40.28 2kux s TYR 28 CO 0.22 0.34 1.19 -1.17 -1.11 0.00 0.00 175.55 175.03 2kux s LEU 29 N -1.46 5.59 0.00 -1.29 2.96 0.22 -0.02 118.68 124.67 2kux s LEU 29 Ca 0.17 -2.87 0.00 0.00 -0.22 0.00 0.00 54.13 51.21 2kux s LEU 29 Cb -0.11 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2kux s LEU 29 CO 0.07 -0.69 0.00 0.59 -1.32 0.00 0.00 176.35 175.00