#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 5.16 0.14 2.61 2.01 -0.61 -4.73 115.64 120.23 2kux s THR 2 Ca 0.00 -0.24 -0.34 0.00 0.31 0.00 0.00 61.69 61.42 2kux s THR 2 Cb 0.00 -3.91 -0.15 0.00 0.01 0.00 0.00 72.50 68.44 2kux s THR 2 CO 0.00 -0.24 1.34 -2.65 -0.69 0.00 0.00 174.62 172.38 2kux n PRO 3 N 5.40 1.45 -0.21 4.92 -0.02 -1.26 0.64 135.00 145.92 2kux n PRO 3 Ca -0.09 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 61.93 2kux n PRO 3 Cb 0.48 -2.15 0.10 0.00 -0.02 0.00 0.00 33.50 31.92 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 0.26 -0.51 3.33 0.00 0.00 -1.26 -4.97 105.19 102.03 2kux n GLY 5 Ca 0.07 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.44 0.84 0.04 1.61 2.56 -1.26 -5.10 118.70 111.94 2kux s GLU 6 Ca 0.18 -0.15 0.04 0.00 0.00 0.00 0.00 54.97 55.04 2kux s GLU 6 Cb -0.08 0.38 -0.02 0.00 2.00 0.00 0.00 34.13 36.41 2kux s GLU 6 CO 0.23 -0.26 -0.11 -1.54 -0.56 0.00 0.00 175.26 173.02 2kux s SER 7 N -1.52 1.25 -0.74 -1.70 1.04 -1.26 -0.83 113.70 109.93 2kux s SER 7 Ca -0.10 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2kux s SER 7 Cb -0.03 -0.05 0.40 0.00 0.10 0.00 0.00 66.02 66.44 2kux s SER 7 CO 0.03 -0.04 1.97 0.00 0.98 0.00 0.00 173.24 176.19 2kux h VAL 9 N 1.60 1.32 0.00 0.00 2.07 -1.96 -3.42 116.25 115.87 2kux h VAL 9 Ca 0.57 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2kux h VAL 9 Cb 0.44 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2kux h VAL 9 CO 1.47 0.55 -0.51 -1.22 0.02 0.00 0.00 177.57 177.87 2kux n TYR 10 N -3.96 -0.09 -4.04 1.57 4.02 -1.26 -5.09 117.16 108.30 2kux n TYR 10 Ca -0.03 0.02 -0.30 0.00 -0.01 0.00 0.00 57.90 57.58 2kux n TYR 10 Cb 0.58 0.23 -0.06 0.00 -0.02 0.00 0.00 39.34 40.07 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 4.61 0.53 -0.72 -5.25 -1.26 -5.10 121.20 112.01 2kux s ILE 11 Ca 0.00 -0.80 -0.20 0.00 -0.99 0.00 0.00 60.65 58.67 2kux s ILE 11 Cb 0.00 -3.25 -0.06 0.00 2.95 0.00 0.00 42.46 42.09 2kux s ILE 11 CO 0.00 0.08 1.10 -2.84 -1.79 0.00 0.00 174.94 171.49 2kux s PRO 12 N -2.56 3.47 0.15 0.37 0.02 -1.26 -4.08 135.00 131.11 2kux s PRO 12 Ca 0.30 1.54 -0.10 0.00 0.02 0.00 0.00 61.00 62.76 2kux s PRO 12 Cb -0.12 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 2kux s PRO 12 CO 0.23 -0.74 1.50 0.00 -0.33 0.00 0.00 177.00 177.66 2kux n ILE 14 N -4.07 0.00 1.08 0.00 5.41 -1.26 -4.54 119.36 115.98 2kux n ILE 14 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2kux n ILE 14 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 2kux n ILE 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2kux n SER 15 N 1.43 0.03 0.23 4.38 3.41 -1.26 -3.72 113.62 118.11 2kux n SER 15 Ca 0.00 -1.10 0.16 0.00 -0.26 0.00 0.00 58.87 57.67 2kux n SER 15 Cb 0.00 -0.01 0.84 0.00 -0.26 0.00 0.00 64.21 64.78 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 3.30 0.00 2.00 5.00 0.00 -1.80 -1.02 103.07 110.55 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 -0.01 -0.39 0.00 0.00 0.00 176.54 176.14 2kux h VAL 17 N 0.00 0.10 0.00 4.60 -1.51 -1.80 0.36 116.25 118.00 2kux h VAL 17 Ca 0.06 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2kux h VAL 17 Cb 0.36 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2kux h VAL 17 CO -0.00 0.01 0.00 -0.38 -1.23 0.00 0.00 177.57 175.97 2kux n ILE 18 N -3.20 0.56 0.00 7.19 5.41 -0.39 -4.85 119.36 124.08 2kux n ILE 18 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2kux n ILE 18 Cb 0.11 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 2kux n ILE 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kux n GLY 19 N 1.15 1.41 3.69 7.39 0.00 0.10 -5.02 105.19 113.92 2kux n GLY 19 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 2.33 1.64 -0.22 0.00 0.01 0.12 -4.05 113.70 113.52 2kux s SER 21 Ca 0.76 -0.27 -0.28 0.00 1.31 0.00 0.00 55.95 57.46 2kux s SER 21 Cb -0.43 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 2kux s SER 21 CO 0.34 0.16 2.06 0.00 0.41 0.00 0.00 173.24 176.20 2kux s THR 23 N 7.45 1.70 -1.29 0.00 2.01 0.17 -4.75 115.64 120.93 2kux s THR 23 Ca 0.93 -1.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 2kux s THR 23 Cb -0.31 -2.02 -0.00 0.00 0.01 0.00 0.00 72.50 70.18 2kux s THR 23 CO 0.35 -0.24 0.73 -0.67 -0.69 0.00 0.00 174.62 174.09 2kux n ASP 24 N 4.58 -1.37 0.00 3.53 2.03 -1.26 -1.08 116.55 122.97 2kux n ASP 24 Ca -0.08 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.42 2kux n ASP 24 Cb 0.43 -4.14 0.00 0.00 -0.72 0.00 0.00 41.12 36.69 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 -4.24 0.00 -4.89 -0.67 4.01 -1.26 -4.97 118.16 106.14 2kux n LYS 25 Ca -0.29 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.18 2kux n LYS 25 Cb 0.68 -2.68 -0.15 0.00 -0.51 0.00 0.00 35.03 32.37 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 -2.34 2.86 -0.20 -0.18 1.01 -0.24 -0.05 120.40 121.25 2kux s VAL 26 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2kux s VAL 26 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2kux s VAL 26 CO 0.00 0.54 1.10 0.00 0.00 0.00 0.00 175.10 176.74 2kux s TYR 28 N 3.20 2.92 -1.00 0.00 1.51 0.12 -0.96 117.35 123.15 2kux s TYR 28 Ca 0.47 -0.01 -0.12 0.00 -1.01 0.00 0.00 57.07 56.40 2kux s TYR 28 Cb -0.17 -1.63 0.23 0.00 -0.11 0.00 0.00 41.96 40.28 2kux s TYR 28 CO 0.09 0.38 1.02 -1.17 -1.11 0.00 0.00 175.55 174.76 2kux s LEU 29 N -1.36 6.26 0.00 -1.29 0.20 0.21 0.12 118.68 122.82 2kux s LEU 29 Ca 0.17 -3.05 0.00 0.00 0.69 0.00 0.00 54.13 51.94 2kux s LEU 29 Cb -0.11 -2.25 0.00 0.00 -0.43 0.00 0.00 46.19 43.40 2kux s LEU 29 CO 0.07 -0.51 0.00 0.59 -0.29 0.00 0.00 176.35 176.21