#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 5.22 0.13 2.61 -1.32 -0.68 -4.72 115.64 116.88 2kux s THR 2 Ca 0.00 0.12 -0.35 0.00 -1.21 0.00 0.00 61.69 60.25 2kux s THR 2 Cb 0.00 -3.49 -0.16 0.00 -1.51 0.00 0.00 72.50 67.34 2kux s THR 2 CO 0.00 0.25 1.35 -2.65 -2.21 0.00 0.00 174.62 171.36 2kux n PRO 3 N 5.05 1.42 -0.53 7.08 -0.02 -1.26 0.69 135.00 147.43 2kux n PRO 3 Ca -0.14 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 61.84 2kux n PRO 3 Cb 0.52 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.14 -0.51 3.16 0.00 0.00 -1.26 -4.98 105.19 101.73 2kux n GLY 5 Ca 0.19 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.76 0.63 0.05 1.61 2.12 -1.26 -5.09 118.70 111.00 2kux s GLU 6 Ca 0.33 -0.55 0.03 0.00 0.36 0.00 0.00 54.97 55.14 2kux s GLU 6 Cb -0.15 0.26 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 2kux s GLU 6 CO 0.41 -0.17 -0.09 -1.54 -0.54 0.00 0.00 175.26 173.33 2kux s SER 7 N -1.86 1.01 -0.87 -1.70 1.04 -1.26 -0.70 113.70 109.35 2kux s SER 7 Ca -0.08 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 2kux s SER 7 Cb -0.03 0.02 0.35 0.00 0.10 0.00 0.00 66.02 66.46 2kux s SER 7 CO -0.02 -0.19 1.97 0.00 0.98 0.00 0.00 173.24 175.99 2kux h VAL 9 N 2.05 1.26 0.00 0.00 2.07 -1.97 -3.42 116.25 116.24 2kux h VAL 9 Ca 0.56 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2kux h VAL 9 Cb 0.09 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2kux h VAL 9 CO 1.38 0.35 0.00 -1.22 0.02 0.00 0.00 177.57 178.10 2kux n TYR 10 N -4.27 -0.07 -4.01 1.57 4.02 -1.26 -5.11 117.16 108.03 2kux n TYR 10 Ca 0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.67 2kux n TYR 10 Cb 0.21 0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.22 4.86 0.66 -0.72 -4.36 -1.26 -5.10 121.20 114.05 2kux s ILE 11 Ca 0.00 -0.78 -0.15 0.00 -0.26 0.00 0.00 60.65 59.46 2kux s ILE 11 Cb 0.00 -3.43 -0.00 0.00 1.25 0.00 0.00 42.46 40.28 2kux s ILE 11 CO 0.00 0.01 1.12 -2.84 0.24 0.00 0.00 174.94 173.47 2kux s PRO 12 N -2.83 2.77 0.03 0.37 0.02 -1.26 -4.30 135.00 129.80 2kux s PRO 12 Ca 0.32 1.46 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 2kux s PRO 12 Cb -0.11 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 2kux s PRO 12 CO 0.25 -1.28 1.73 0.00 -0.33 0.00 0.00 177.00 177.37 2kux h ILE 14 N 5.22 1.23 0.00 0.00 3.07 -1.95 -2.37 117.51 122.71 2kux h ILE 14 Ca -0.43 -2.10 0.00 0.00 1.55 0.00 0.00 64.86 63.88 2kux h ILE 14 Cb 1.20 2.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.95 2kux h ILE 14 CO 0.94 0.56 0.00 -1.54 -1.05 0.00 0.00 178.15 177.06 2kux n SER 15 N -3.59 0.00 -0.08 2.16 3.41 -1.26 -3.76 113.62 110.50 2kux n SER 15 Ca -0.00 -1.16 0.11 0.00 -0.26 0.00 0.00 58.87 57.56 2kux n SER 15 Cb 0.64 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 65.08 2kux n SER 15 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2kux h GLY 16 N 4.91 0.59 2.00 5.00 0.00 -1.54 0.41 103.07 114.44 2kux h GLY 16 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2kux h GLY 16 CO 0.00 0.11 -0.06 -2.08 0.00 0.00 0.00 176.54 174.51 2kux h VAL 17 N 0.43 0.77 0.00 4.60 2.07 -1.81 0.35 116.25 122.65 2kux h VAL 17 Ca 0.27 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2kux h VAL 17 Cb 0.51 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2kux h VAL 17 CO -0.08 0.06 0.00 0.40 0.02 0.00 0.00 177.57 177.97 2kux h ILE 18 N 0.00 0.00 0.00 4.57 1.08 -1.20 -3.46 117.51 118.50 2kux h ILE 18 Ca -0.00 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2kux h ILE 18 Cb 0.13 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 2kux h ILE 18 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.08 2kux n GLY 19 N 0.94 1.04 3.69 5.37 0.00 0.11 -5.05 105.19 111.29 2kux n GLY 19 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 2.54 4.46 -0.09 0.00 0.01 0.10 -3.91 113.70 116.81 2kux s SER 21 Ca 0.76 -0.28 -0.30 0.00 1.31 0.00 0.00 55.95 57.44 2kux s SER 21 Cb -0.41 -0.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 2kux s SER 21 CO 0.33 0.23 1.24 0.00 0.41 0.00 0.00 173.24 175.45 2kux s THR 23 N 2.65 -0.30 -1.43 0.00 2.01 0.11 -4.87 115.64 113.80 2kux s THR 23 Ca 0.56 0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.76 2kux s THR 23 Cb -0.24 -0.38 0.05 0.00 0.01 0.00 0.00 72.50 71.93 2kux s THR 23 CO 0.20 0.12 0.87 0.47 -0.69 0.00 0.00 174.62 175.58 2kux n ASP 24 N 5.14 -3.30 -0.09 3.53 9.92 -1.26 -0.48 116.55 130.01 2kux n ASP 24 Ca -0.09 -0.79 -0.01 0.00 -0.53 0.00 0.00 54.79 53.36 2kux n ASP 24 Cb 0.50 -3.98 -0.01 0.00 -0.64 0.00 0.00 41.12 37.00 2kux n ASP 24 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2kux n LYS 25 N -4.53 -1.42 -4.76 -1.24 4.81 -1.26 -4.97 118.16 104.79 2kux n LYS 25 Ca -0.10 0.41 -0.24 0.00 -0.87 0.00 0.00 58.31 57.51 2kux n LYS 25 Cb 0.59 -4.51 -0.15 0.00 0.02 0.00 0.00 35.03 30.98 2kux n LYS 25 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2kux s VAL 26 N -1.37 1.29 -0.18 3.15 1.01 0.37 -0.76 120.40 123.91 2kux s VAL 26 Ca 0.00 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 2kux s VAL 26 Cb 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2kux s VAL 26 CO 0.00 0.37 0.94 0.00 0.00 0.00 0.00 175.10 176.41 2kux s TYR 28 N 2.53 2.54 -1.08 0.00 1.51 0.50 -1.30 117.35 122.04 2kux s TYR 28 Ca 0.42 -0.28 -0.15 0.00 -1.01 0.00 0.00 57.07 56.05 2kux s TYR 28 Cb -0.16 -1.57 0.17 0.00 -0.11 0.00 0.00 41.96 40.29 2kux s TYR 28 CO 0.11 0.09 1.25 -1.17 -1.11 0.00 0.00 175.55 174.72 2kux s LEU 29 N -0.68 5.33 0.00 -1.29 2.96 0.22 0.01 118.68 125.23 2kux s LEU 29 Ca 0.11 -2.76 0.00 0.00 -0.22 0.00 0.00 54.13 51.26 2kux s LEU 29 Cb -0.10 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 44.22 2kux s LEU 29 CO -0.00 -0.77 0.00 0.59 -1.32 0.00 0.00 176.35 174.84