#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 0.17 2.61 -4.23 -0.59 -4.72 115.64 114.09 2kux s THR 2 Ca 0.00 0.06 -0.33 0.00 -1.18 0.00 0.00 61.69 60.24 2kux s THR 2 Cb 0.00 -3.52 -0.16 0.00 1.34 0.00 0.00 72.50 70.16 2kux s THR 2 CO 0.00 0.21 1.17 -2.65 -0.54 0.00 0.00 174.62 172.80 2kux n PRO 3 N 5.06 1.16 -0.11 3.99 -0.02 -1.26 0.72 135.00 144.53 2kux n PRO 3 Ca -0.14 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2kux n PRO 3 Cb 0.51 -1.92 0.05 0.00 -0.02 0.00 0.00 33.50 32.13 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 0.11 -0.09 3.39 0.00 0.00 -1.26 -4.98 105.19 102.36 2kux n GLY 5 Ca 0.04 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.68 0.98 0.46 1.61 2.56 -1.26 -5.11 118.70 113.26 2kux s GLU 6 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 54.97 54.88 2kux s GLU 6 Cb 0.00 0.45 0.08 0.00 2.00 0.00 0.00 34.13 36.66 2kux s GLU 6 CO 0.00 -0.34 0.63 -1.13 -0.56 0.00 0.00 175.26 173.86 2kux n SER 7 N 0.60 1.68 -2.71 -1.70 3.41 -1.26 -1.08 113.62 112.55 2kux n SER 7 Ca -0.19 -2.22 -0.05 0.00 -0.26 0.00 0.00 58.87 56.16 2kux n SER 7 Cb 0.59 -0.33 0.09 0.00 -0.26 0.00 0.00 64.21 64.30 2kux n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kux h VAL 9 N 3.45 1.26 0.00 0.00 2.07 -1.97 -3.41 116.25 117.66 2kux h VAL 9 Ca -0.26 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2kux h VAL 9 Cb 1.27 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2kux h VAL 9 CO 0.08 0.41 -0.58 -1.22 0.02 0.00 0.00 177.57 176.27 2kux n TYR 10 N -4.19 0.00 -3.94 1.57 4.02 -1.26 -5.04 117.16 108.32 2kux n TYR 10 Ca 0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.57 2kux n TYR 10 Cb 0.34 0.16 -0.12 0.00 -0.02 0.00 0.00 39.34 39.69 2kux n TYR 10 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2kux s ILE 11 N -1.90 4.21 0.58 -0.72 1.10 -1.26 -5.10 121.20 118.11 2kux s ILE 11 Ca 0.00 -0.22 -0.17 0.00 -0.51 0.00 0.00 60.65 59.75 2kux s ILE 11 Cb 0.00 -2.93 -0.04 0.00 0.15 0.00 0.00 42.46 39.64 2kux s ILE 11 CO 0.00 0.40 1.07 -2.84 -2.11 0.00 0.00 174.94 171.46 2kux s PRO 12 N 1.15 3.31 -0.13 3.50 0.02 -1.26 -4.30 135.00 137.29 2kux s PRO 12 Ca 0.04 1.31 -0.29 0.00 0.02 0.00 0.00 61.00 62.07 2kux s PRO 12 Cb -0.14 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 2kux s PRO 12 CO 0.02 -0.83 1.70 0.00 -0.33 0.00 0.00 177.00 177.56 2kux h ILE 14 N 5.94 1.26 0.00 0.00 1.08 -1.97 -1.82 117.51 122.00 2kux h ILE 14 Ca -0.37 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2kux h ILE 14 Cb 1.17 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2kux h ILE 14 CO 0.97 0.31 0.00 -1.20 -0.69 0.00 0.00 178.15 177.55 2kux n SER 15 N -4.31 0.83 0.32 1.72 7.64 -1.26 -4.04 113.62 114.52 2kux n SER 15 Ca 0.09 -1.60 0.20 0.00 1.01 0.00 0.00 58.87 58.56 2kux n SER 15 Cb 0.14 -0.40 1.07 0.00 -1.01 0.00 0.00 64.21 64.01 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 4.19 0.00 2.00 0.23 0.00 -1.51 -1.50 103.07 106.48 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 -0.39 0.00 0.00 0.00 176.54 176.15 2kux h VAL 17 N 0.00 0.00 -0.03 4.60 -1.51 -1.80 -0.39 116.25 117.13 2kux h VAL 17 Ca 0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2kux h VAL 17 Cb 0.19 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 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 -3.04 0.03 0.00 7.19 -5.35 -0.57 -4.83 119.36 112.80 2kux n ILE 18 Ca -0.02 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2kux n ILE 18 Cb 0.10 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 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 0.99 1.89 3.68 3.28 0.00 -0.21 -4.97 105.19 109.86 2kux n GLY 19 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 2.58 1.89 -0.04 0.00 0.01 0.13 -4.29 113.70 113.98 2kux s SER 21 Ca 0.73 -0.37 -0.30 0.00 1.31 0.00 0.00 55.95 57.32 2kux s SER 21 Cb -0.38 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.64 2kux s SER 21 CO 0.31 0.14 1.30 0.00 0.41 0.00 0.00 173.24 175.40 2kux s THR 23 N 2.41 -0.36 -1.23 0.00 2.01 0.51 -4.93 115.64 114.06 2kux s THR 23 Ca 0.59 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 62.67 2kux s THR 23 Cb -0.27 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 2kux s THR 23 CO 0.23 0.07 0.70 -0.67 -0.69 0.00 0.00 174.62 174.27 2kux n ASP 24 N 4.94 -3.25 0.00 3.53 2.03 -1.26 -1.29 116.55 121.25 2kux n ASP 24 Ca -0.14 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.24 2kux n ASP 24 Cb 0.51 -3.66 0.00 0.00 -0.72 0.00 0.00 41.12 37.26 2kux n ASP 24 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2kux n LYS 25 N -4.17 -1.11 -4.17 -0.67 0.00 -1.26 -4.94 118.16 101.84 2kux n LYS 25 Ca -0.19 0.28 -0.16 0.00 -0.00 0.00 0.00 58.31 58.24 2kux n LYS 25 Cb 0.64 -4.78 -0.13 0.00 -0.00 0.00 0.00 35.03 30.76 2kux n LYS 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kux s VAL 26 N -1.00 0.62 -0.09 0.58 -7.23 -0.41 -0.26 120.40 112.61 2kux s VAL 26 Ca 0.00 -0.74 -0.28 0.00 -1.81 0.00 0.00 61.98 59.15 2kux s VAL 26 Cb 0.00 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.32 2kux s VAL 26 CO 0.00 -0.10 0.94 0.00 -0.31 0.00 0.00 175.10 175.63 2kux s TYR 28 N 1.73 2.80 -0.80 0.00 1.51 0.69 -0.60 117.35 122.69 2kux s TYR 28 Ca 0.46 -0.09 -0.10 0.00 -1.01 0.00 0.00 57.07 56.34 2kux s TYR 28 Cb -0.18 -1.61 0.21 0.00 -0.11 0.00 0.00 41.96 40.27 2kux s TYR 28 CO 0.19 0.30 0.70 -1.17 -1.11 0.00 0.00 175.55 174.46 2kux s LEU 29 N -1.15 6.22 0.00 -1.29 0.20 0.22 0.19 118.68 123.07 2kux s LEU 29 Ca 0.15 -2.88 0.00 0.00 0.69 0.00 0.00 54.13 52.09 2kux s LEU 29 Cb -0.11 -2.09 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 2kux s LEU 29 CO 0.04 -0.47 0.00 0.59 -0.29 0.00 0.00 176.35 176.23