#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 5.08 -0.02 2.61 2.01 -0.64 -4.70 115.64 119.97 2kux s THR 2 Ca 0.00 -0.18 -0.38 0.00 0.31 0.00 0.00 61.69 61.44 2kux s THR 2 Cb 0.00 -4.00 -0.17 0.00 0.01 0.00 0.00 72.50 68.34 2kux s THR 2 CO 0.00 -0.35 1.43 -2.65 -0.69 0.00 0.00 174.62 172.36 2kux n PRO 3 N 5.61 1.06 0.00 4.92 -0.02 -1.26 0.69 135.00 145.99 2kux n PRO 3 Ca -0.07 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 2kux n PRO 3 Cb 0.48 -2.03 0.52 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.40 2.59 3.79 0.00 0.00 -1.26 -5.01 105.19 106.70 2kux n GLY 5 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2kux n GLY 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kux s GLU 6 N -0.46 3.49 0.08 1.61 0.41 -1.26 -4.93 118.70 117.65 2kux s GLU 6 Ca 0.00 1.39 0.06 0.00 -0.41 0.00 0.00 54.97 56.01 2kux s GLU 6 Cb 0.00 -2.05 -0.03 0.00 -1.78 0.00 0.00 34.13 30.27 2kux s GLU 6 CO 0.00 -0.69 -0.16 -1.54 -0.49 0.00 0.00 175.26 172.37 2kux s SER 7 N -2.17 1.96 -0.33 -0.19 1.04 -1.26 -0.65 113.70 112.09 2kux s SER 7 Ca 0.68 -0.65 0.11 0.00 0.48 0.00 0.00 55.95 56.58 2kux s SER 7 Cb -0.18 -0.08 0.46 0.00 0.10 0.00 0.00 66.02 66.32 2kux s SER 7 CO 0.27 -0.04 1.11 0.00 0.98 0.00 0.00 173.24 175.57 2kux h VAL 9 N 3.11 1.48 0.00 0.00 2.07 -1.96 -3.41 116.25 117.54 2kux h VAL 9 Ca 0.17 -1.87 -0.42 0.00 0.82 0.00 0.00 66.70 65.40 2kux h VAL 9 Cb 1.26 2.57 -0.06 0.00 -1.52 0.00 0.00 31.29 33.53 2kux h VAL 9 CO 0.63 0.53 -2.41 -1.22 0.02 0.00 0.00 177.57 175.11 2kux n TYR 10 N -4.43 0.00 -4.29 1.57 4.02 -1.26 -5.05 117.16 107.72 2kux n TYR 10 Ca -0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.64 2kux n TYR 10 Cb 0.53 -0.91 -0.10 0.00 -0.02 0.00 0.00 39.34 38.83 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 -2.47 0.87 0.71 -0.72 -4.36 -1.26 -5.14 121.20 108.82 2kux s ILE 11 Ca -0.35 -2.01 -0.15 0.00 -0.26 0.00 0.00 60.65 57.87 2kux s ILE 11 Cb 0.13 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.63 2kux s ILE 11 CO 0.46 -0.40 1.19 -2.84 0.24 0.00 0.00 174.94 173.59 2kux s PRO 12 N -3.89 2.32 0.35 0.37 0.02 -1.26 -4.09 135.00 128.82 2kux s PRO 12 Ca 0.26 1.70 -0.29 0.00 0.02 0.00 0.00 61.00 62.70 2kux s PRO 12 Cb 0.06 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.61 2kux s PRO 12 CO 0.06 -1.69 1.47 0.00 -0.33 0.00 0.00 177.00 176.52 2kux s ILE 14 N -0.92 3.45 -1.13 0.00 -1.09 -1.26 -2.62 121.20 117.62 2kux s ILE 14 Ca 0.54 0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 59.68 2kux s ILE 14 Cb -0.45 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 2kux s ILE 14 CO 0.58 -0.03 0.11 -1.54 -1.23 0.00 0.00 174.94 172.84 2kux n SER 15 N 6.23 -4.02 0.14 3.58 3.41 -1.26 -4.81 113.62 116.89 2kux n SER 15 Ca 0.16 0.07 0.08 0.00 -0.26 0.00 0.00 58.87 58.92 2kux n SER 15 Cb 0.42 -3.39 0.41 0.00 -0.26 0.00 0.00 64.21 61.39 2kux n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kux n GLY 16 N -0.91 -0.69 0.24 5.00 0.00 -1.08 -1.55 105.19 106.20 2kux n GLY 16 Ca -0.13 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2kux n GLY 16 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2kux h VAL 17 N 0.00 0.00 -0.49 1.61 3.04 -1.87 -0.65 116.25 117.88 2kux h VAL 17 Ca 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.81 2kux h VAL 17 Cb 0.30 0.58 -0.02 0.00 -2.01 0.00 0.00 31.29 30.14 2kux h VAL 17 CO 0.00 0.00 0.35 0.40 -1.01 0.00 0.00 177.57 177.31 2kux h ILE 18 N 0.00 0.80 0.00 3.17 2.04 -1.67 -3.43 117.51 118.42 2kux h ILE 18 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2kux h ILE 18 Cb 0.29 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2kux h ILE 18 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.78 2kux n GLY 19 N -1.60 0.41 3.66 5.37 0.00 -0.43 -5.10 105.19 107.50 2kux n GLY 19 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 3.12 5.18 -0.09 0.00 0.01 0.91 -4.46 113.70 118.36 2kux s SER 21 Ca 0.70 0.13 -0.29 0.00 1.31 0.00 0.00 55.95 57.80 2kux s SER 21 Cb -0.31 -1.45 -0.05 0.00 0.21 0.00 0.00 66.02 64.41 2kux s SER 21 CO 0.27 0.37 1.70 0.00 0.41 0.00 0.00 173.24 175.99 2kux s THR 23 N 4.54 0.81 -1.19 0.00 2.01 0.10 -4.88 115.64 117.04 2kux s THR 23 Ca 0.75 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 61.58 2kux s THR 23 Cb -0.32 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.79 2kux s THR 23 CO 0.31 -0.37 0.73 -0.67 -0.69 0.00 0.00 174.62 173.92 2kux n ASP 24 N 4.91 -4.37 0.00 3.53 2.03 -1.26 -1.34 116.55 120.05 2kux n ASP 24 Ca -0.07 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.21 2kux n ASP 24 Cb 0.45 -3.21 0.00 0.00 -0.72 0.00 0.00 41.12 37.64 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 -4.29 0.00 -4.28 -0.67 5.02 -1.26 -4.98 118.16 107.70 2kux n LYS 25 Ca -0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.96 2kux n LYS 25 Cb 0.60 -2.49 -0.16 0.00 -0.02 0.00 0.00 35.03 32.96 2kux n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2kux s VAL 26 N -2.83 0.67 -0.02 -0.18 -7.23 -0.45 -0.02 120.40 110.33 2kux s VAL 26 Ca 0.00 -0.24 -0.29 0.00 -1.81 0.00 0.00 61.98 59.64 2kux s VAL 26 Cb 0.00 -0.64 -0.03 0.00 0.56 0.00 0.00 36.38 36.27 2kux s VAL 26 CO 0.00 0.24 0.94 0.00 -0.31 0.00 0.00 175.10 175.97 2kux s TYR 28 N 1.09 2.95 -1.17 0.00 1.51 0.47 -1.10 117.35 121.10 2kux s TYR 28 Ca 0.49 0.00 -0.14 0.00 -1.01 0.00 0.00 57.07 56.41 2kux s TYR 28 Cb -0.20 -1.64 0.17 0.00 -0.11 0.00 0.00 41.96 40.17 2kux s TYR 28 CO 0.25 0.39 1.39 -1.17 -1.11 0.00 0.00 175.55 175.30 2kux s LEU 29 N -1.36 5.07 0.00 -1.29 2.96 0.22 -0.06 118.68 124.21 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 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.18 2kux s LEU 29 CO 0.07 -0.79 0.00 0.59 -1.32 0.00 0.00 176.35 174.91