#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 5.05 0.11 2.61 2.01 -0.63 -4.72 115.64 120.07 2kux s THR 2 Ca 0.00 -0.21 -0.36 0.00 0.31 0.00 0.00 61.69 61.43 2kux s THR 2 Cb 0.00 -4.05 -0.16 0.00 0.01 0.00 0.00 72.50 68.30 2kux s THR 2 CO 0.00 -0.41 1.38 -2.65 -0.69 0.00 0.00 174.62 172.24 2kux n PRO 3 N 5.69 1.36 -0.15 4.92 -0.02 -1.26 0.61 135.00 146.14 2kux n PRO 3 Ca -0.06 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 2kux n PRO 3 Cb 0.48 -2.15 0.28 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.22 2.64 3.72 0.00 0.00 -1.26 -4.95 105.19 106.56 2kux n GLY 5 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.35 0.31 1.61 2.12 -1.26 -4.92 118.70 120.91 2kux s GLU 6 Ca 0.00 2.03 0.10 0.00 0.36 0.00 0.00 54.97 57.46 2kux s GLU 6 Cb 0.00 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2kux s GLU 6 CO 0.00 -0.37 -0.02 -1.54 -0.54 0.00 0.00 175.26 172.78 2kux s SER 7 N 0.92 4.19 -0.31 -1.70 1.04 -1.26 0.17 113.70 116.75 2kux s SER 7 Ca 0.62 -0.90 0.17 0.00 0.48 0.00 0.00 55.95 56.32 2kux s SER 7 Cb -0.36 -0.58 0.47 0.00 0.10 0.00 0.00 66.02 65.65 2kux s SER 7 CO 0.32 -0.13 1.05 0.00 0.98 0.00 0.00 173.24 175.45 2kux h VAL 9 N 3.83 1.31 0.00 0.00 2.07 -1.92 -3.41 116.25 118.13 2kux h VAL 9 Ca -0.03 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2kux h VAL 9 Cb 1.22 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2kux h VAL 9 CO 0.44 0.46 -0.62 -1.22 0.02 0.00 0.00 177.57 176.66 2kux n TYR 10 N -4.30 0.00 -4.02 1.57 4.02 -1.26 -5.02 117.16 108.15 2kux n TYR 10 Ca -0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.54 2kux n TYR 10 Cb 0.47 0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.86 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 -1.89 4.75 0.62 -0.72 -4.36 -1.26 -5.09 121.20 113.25 2kux s ILE 11 Ca 0.00 -0.64 -0.17 0.00 -0.26 0.00 0.00 60.65 59.58 2kux s ILE 11 Cb 0.00 -3.28 -0.02 0.00 1.25 0.00 0.00 42.46 40.41 2kux s ILE 11 CO 0.00 0.15 1.15 -2.84 0.24 0.00 0.00 174.94 173.64 2kux s PRO 12 N -2.34 2.89 0.10 0.37 0.02 -1.26 -4.08 135.00 130.70 2kux s PRO 12 Ca 0.30 1.59 -0.18 0.00 0.02 0.00 0.00 61.00 62.72 2kux s PRO 12 Cb -0.12 -1.94 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 2kux s PRO 12 CO 0.22 -1.21 1.61 0.00 -0.33 0.00 0.00 177.00 177.29 2kux n ILE 14 N -4.72 0.00 0.31 0.00 5.41 -1.26 -4.29 119.36 114.81 2kux n ILE 14 Ca -0.03 0.00 0.16 0.00 1.00 0.00 0.00 62.75 63.88 2kux n ILE 14 Cb 0.16 0.00 0.69 0.00 -0.71 0.00 0.00 39.64 39.78 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 -3.08 113.55 112.91 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 0.29 1.23 -1.14 0.00 0.00 176.83 177.21 2kux h GLY 16 N 1.77 0.00 1.81 -3.77 0.00 -1.77 -1.40 103.07 99.71 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 0.09 -0.39 0.00 0.00 0.00 176.54 176.24 2kux h VAL 17 N 0.00 0.00 0.00 4.60 -1.51 -1.73 0.14 116.25 117.75 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 0.59 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 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 -2.75 0.60 0.00 7.19 -5.35 -0.53 -4.80 119.36 113.73 2kux n ILE 18 Ca -0.02 0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 2kux n ILE 18 Cb 0.14 -0.80 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 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 0.59 1.11 3.67 3.28 0.00 0.29 -5.10 105.19 109.04 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 2.82 4.96 -0.22 0.00 0.01 0.12 -4.36 113.70 117.03 2kux s SER 21 Ca 0.71 0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.74 2kux s SER 21 Cb -0.33 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 2kux s SER 21 CO 0.28 0.36 1.88 0.00 0.41 0.00 0.00 173.24 176.18 2kux s THR 23 N 6.49 1.31 -1.16 0.00 2.01 0.17 -4.85 115.64 119.61 2kux s THR 23 Ca 0.84 -1.12 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 2kux s THR 23 Cb -0.28 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2kux s THR 23 CO 0.34 -0.16 0.76 -0.67 -0.69 0.00 0.00 174.62 174.20 2kux n ASP 24 N 4.75 -4.90 0.00 3.53 2.03 -1.26 -1.12 116.55 119.58 2kux n ASP 24 Ca -0.11 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.14 2kux n ASP 24 Cb 0.45 -3.08 0.00 0.00 -0.72 0.00 0.00 41.12 37.76 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 -4.34 -0.30 -4.04 -0.67 4.01 -1.26 -4.97 118.16 106.58 2kux n LYS 25 Ca -0.11 0.08 -0.18 0.00 -0.51 0.00 0.00 58.31 57.59 2kux n LYS 25 Cb 0.59 -3.66 -0.16 0.00 -0.51 0.00 0.00 35.03 31.28 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 -2.18 0.34 -0.15 -0.18 1.01 -0.28 -0.02 120.40 118.93 2kux s VAL 26 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2kux s VAL 26 Cb 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.98 2kux s VAL 26 CO 0.00 0.17 1.01 0.00 0.00 0.00 0.00 175.10 176.29 2kux s TYR 28 N 2.46 3.05 -1.11 0.00 1.51 0.44 -1.42 117.35 122.28 2kux s TYR 28 Ca 0.46 0.09 -0.15 0.00 -1.01 0.00 0.00 57.07 56.46 2kux s TYR 28 Cb -0.17 -1.71 0.16 0.00 -0.11 0.00 0.00 41.96 40.13 2kux s TYR 28 CO 0.13 0.43 1.33 -1.17 -1.11 0.00 0.00 175.55 175.16 2kux s LEU 29 N -1.20 5.08 0.00 -1.29 0.20 0.20 0.13 118.68 121.80 2kux s LEU 29 Ca 0.16 -2.69 0.00 0.00 0.69 0.00 0.00 54.13 52.29 2kux s LEU 29 Cb -0.11 -2.40 0.00 0.00 -0.43 0.00 0.00 46.19 43.25 2kux s LEU 29 CO 0.06 -0.84 0.00 0.59 -0.29 0.00 0.00 176.35 175.86