#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kns n PHE 2 N 0.00 0.44 0.26 1.61 3.72 -1.26 0.12 117.46 122.34 2kns n PHE 2 Ca 0.00 0.18 0.06 0.00 -0.05 0.00 0.00 57.45 57.64 2kns n PHE 2 Cb 0.00 -0.80 -0.08 0.00 -0.94 0.00 0.00 39.48 37.66 2kns n PHE 2 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2kns n PHE 3 N -1.91 0.00 -1.09 1.38 3.72 -1.26 -4.49 117.46 113.81 2kns n PHE 3 Ca 0.02 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.51 2kns n PHE 3 Cb 0.16 -0.16 0.13 0.00 -0.94 0.00 0.00 39.48 38.67 2kns n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kns n ALA 4 N -1.64 2.23 0.84 4.37 0.00 -0.81 -4.64 120.51 120.85 2kns n ALA 4 Ca -0.00 -2.47 0.13 0.00 0.00 0.00 0.00 53.44 51.10 2kns n ALA 4 Cb 0.26 -0.37 0.47 0.00 0.00 0.00 0.00 19.45 19.81 2kns n ALA 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2kns n LEU 5 N -1.31 0.39 0.15 0.00 0.00 0.12 -3.85 117.00 112.49 2kns n LEU 5 Ca 0.14 0.45 -0.14 0.00 0.00 0.00 0.00 56.01 56.47 2kns n LEU 5 Cb 0.63 -0.39 -0.08 0.00 0.00 0.00 0.00 43.42 43.59 2kns n LEU 5 CO 0.01 -0.05 0.79 0.40 0.00 0.00 0.00 177.39 178.53 2kns h ILE 6 N 0.00 0.78 0.00 1.96 5.03 -1.84 0.41 117.51 123.85 2kns h ILE 6 Ca 0.00 -0.02 -0.08 0.00 -0.12 0.00 0.00 64.86 64.65 2kns h ILE 6 Cb 0.60 0.79 -0.01 0.00 -3.03 0.00 0.00 36.82 35.17 2kns h ILE 6 CO 0.00 0.00 -0.36 1.55 -0.68 0.00 0.00 178.15 178.67 2kns h PRO 7 N -0.32 0.00 0.00 2.37 0.13 -1.94 -2.82 132.00 129.42 2kns h PRO 7 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2kns h PRO 7 Cb 0.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 2kns h PRO 7 CO 0.05 0.36 -0.52 0.87 -0.23 0.00 0.00 178.00 178.53 2kns h LYS 8 N 0.00 0.00 -0.91 0.86 1.57 -1.61 -2.94 116.57 113.54 2kns h LYS 8 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2kns h LYS 8 Cb 0.76 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 2kns h LYS 8 CO 0.05 0.09 0.56 0.97 -0.57 0.00 0.00 179.45 180.54 2kns h ILE 9 N 0.00 1.25 0.00 1.86 -0.00 0.08 -2.68 117.51 118.02 2kns h ILE 9 Ca -0.01 -0.52 0.00 0.00 -0.00 0.00 0.00 64.86 64.32 2kns h ILE 9 Cb 1.10 -0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.87 2kns h ILE 9 CO 0.01 0.26 -1.34 -0.38 -0.00 0.00 0.00 178.15 176.69 2kns n ILE 10 N -4.37 0.38 -0.33 2.19 2.08 -1.25 -3.91 119.36 114.16 2kns n ILE 10 Ca 0.10 -0.51 0.18 0.00 0.56 0.00 0.00 62.75 63.08 2kns n ILE 10 Cb 0.05 -0.19 0.42 0.00 -0.75 0.00 0.00 39.64 39.18 2kns n ILE 10 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2kns h SER 11 N 0.00 0.60 0.00 4.38 4.64 -1.28 -3.28 113.55 118.60 2kns h SER 11 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2kns h SER 11 Cb 0.98 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2kns h SER 11 CO 0.00 0.16 0.00 -1.20 -0.87 0.00 0.00 176.83 174.92 2kns n SER 12 N -4.71 0.00 -3.03 4.97 7.64 -1.23 -5.02 113.62 112.24 2kns n SER 12 Ca 0.24 0.13 -0.15 0.00 1.01 0.00 0.00 58.87 60.10 2kns n SER 12 Cb 0.73 -0.34 0.12 0.00 -1.01 0.00 0.00 64.21 63.71 2kns n SER 12 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2kns n PRO 13 N -1.93 -2.09 -2.47 1.43 -0.04 -1.24 -5.02 135.00 123.65 2kns n PRO 13 Ca 0.00 -0.86 -0.07 0.00 -0.04 0.00 0.00 63.50 62.53 2kns n PRO 13 Cb 0.00 -0.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.69 2kns n PRO 13 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kns n LEU 14 N 0.00 2.59 -0.54 1.53 -0.00 -1.26 -4.66 117.00 114.66 2kns n LEU 14 Ca 0.07 -3.52 0.07 0.00 -0.00 0.00 0.00 56.01 52.64 2kns n LEU 14 Cb 0.29 0.18 0.24 0.00 -0.00 0.00 0.00 43.42 44.13 2kns n LEU 14 CO 0.20 1.34 0.68 2.22 -0.00 0.00 0.00 177.39 181.83 2kns n PHE 15 N -0.59 0.32 -0.33 1.47 -1.74 -1.26 -4.29 117.46 111.04 2kns n PHE 15 Ca 0.19 -0.16 0.36 0.00 -0.56 0.00 0.00 57.45 57.27 2kns n PHE 15 Cb 0.87 0.00 0.67 0.00 1.52 0.00 0.00 39.48 42.54 2kns n PHE 15 CO 0.00 0.00 0.00 1.57 -0.56 0.00 0.00 176.76 177.77 2kns h LYS 16 N 1.85 0.00 -0.50 3.97 5.09 -1.93 0.74 116.57 125.80 2kns h LYS 16 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.70 2kns h LYS 16 Cb 0.42 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.73 2kns h LYS 16 CO 0.00 0.00 0.15 0.00 -2.09 0.00 0.00 179.45 177.51 2kns h THR 17 N 0.00 1.23 0.00 0.07 1.03 -2.02 -2.81 112.91 110.41 2kns h THR 17 Ca 0.59 -0.77 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 2kns h THR 17 Cb 2.74 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 70.61 2kns h THR 17 CO -0.01 0.28 -0.48 -0.07 -0.01 0.00 0.00 175.52 175.23 2kns h LEU 18 N 0.67 0.00 -0.82 0.00 3.38 0.07 -3.34 115.31 115.27 2kns h LEU 18 Ca 0.16 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2kns h LEU 18 Cb 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2kns h LEU 18 CO -0.00 0.03 0.48 0.25 0.09 0.00 0.00 178.44 179.28 2kns h LEU 19 N 0.00 0.70 -1.99 1.67 6.46 -0.83 0.20 115.31 121.51 2kns h LEU 19 Ca 0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2kns h LEU 19 Cb 0.89 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2kns h LEU 19 CO 0.00 0.41 -0.03 0.28 -0.62 0.00 0.00 178.44 178.48 2kns h SER 20 N 0.82 0.00 0.10 1.25 0.02 -1.67 0.63 113.55 114.69 2kns h SER 20 Ca 0.39 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.05 2kns h SER 20 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2kns h SER 20 CO -0.23 0.03 -1.54 0.00 -1.14 0.00 0.00 176.83 173.95 2kns h ALA 21 N 1.97 0.26 0.00 3.77 0.00 -0.94 -3.26 119.26 121.06 2kns h ALA 21 Ca -0.00 -1.18 -0.14 0.00 0.00 0.00 0.00 54.91 53.58 2kns h ALA 21 Cb 0.34 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2kns h ALA 21 CO 0.00 0.93 -0.69 0.28 0.00 0.00 0.00 179.25 179.77 2kns h VAL 22 N -0.32 1.21 0.00 0.00 2.07 -0.63 -3.17 116.25 115.40 2kns h VAL 22 Ca -0.34 -2.64 -0.09 0.00 0.82 0.00 0.00 66.70 64.44 2kns h VAL 22 Cb 1.76 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 34.07 2kns h VAL 22 CO 0.02 0.68 -0.42 1.23 0.02 0.00 0.00 177.57 179.10 2kns h GLY 23 N 3.19 0.00 1.81 2.17 0.00 0.11 -0.95 103.07 109.40 2kns h GLY 23 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2kns h GLY 23 CO 0.09 0.00 -1.13 0.23 0.00 0.00 0.00 176.54 175.73 2kns h SER 24 N 0.00 0.14 0.80 0.19 0.87 -1.59 -2.69 113.55 111.27 2kns h SER 24 Ca -0.00 -0.16 -0.24 0.00 -1.23 0.00 0.00 61.79 60.16 2kns h SER 24 Cb 1.00 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.88 2kns h SER 24 CO 0.05 1.12 -1.27 0.00 -0.53 0.00 0.00 176.83 176.21 2kns h ALA 25 N 0.85 0.50 0.00 6.23 0.00 -1.52 -1.91 119.26 123.42 2kns h ALA 25 Ca -0.07 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2kns h ALA 25 Cb 1.85 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kns h ALA 25 CO 0.15 1.37 -0.02 1.25 0.00 0.00 0.00 179.25 182.01 2kns h LEU 26 N 0.00 0.00 -1.16 0.00 6.46 -1.25 -3.21 115.31 116.16 2kns h LEU 26 Ca -0.12 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2kns h LEU 26 Cb 1.87 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.80 2kns h LEU 26 CO 0.11 0.00 -0.16 -1.20 -0.62 0.00 0.00 178.44 176.57 2kns n SER 27 N -3.02 1.79 -0.02 1.25 7.64 -1.01 -4.36 113.62 115.89 2kns n SER 27 Ca 0.04 -1.40 0.16 0.00 1.01 0.00 0.00 58.87 58.68 2kns n SER 27 Cb 0.52 0.26 0.87 0.00 -1.01 0.00 0.00 64.21 64.86 2kns n SER 27 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kns n SER 28 N 0.26 0.08 -1.72 6.43 7.64 -0.72 -3.23 113.62 122.37 2kns n SER 28 Ca 0.07 -0.79 -0.07 0.00 1.01 0.00 0.00 58.87 59.08 2kns n SER 28 Cb 0.32 -0.07 0.25 0.00 -1.01 0.00 0.00 64.21 63.70 2kns n SER 28 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kns n SER 29 N -1.02 3.99 -0.76 6.43 2.88 -1.26 -4.40 113.62 119.47 2kns n SER 29 Ca 0.21 -3.40 0.04 0.00 -1.33 0.00 0.00 58.87 54.39 2kns n SER 29 Cb 0.16 -0.72 0.20 0.00 -0.75 0.00 0.00 64.21 63.11 2kns n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kns n GLY 30 N -0.62 4.75 0.08 0.46 0.00 -1.20 -4.63 105.19 104.04 2kns n GLY 30 Ca 0.41 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2kns n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kns n GLY 31 N -1.05 -0.30 0.07 -0.02 0.00 -1.26 -4.46 105.19 98.17 2kns n GLY 31 Ca 0.24 -0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2kns n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kns n GLN 32 N -2.93 1.06 0.00 1.61 6.02 -1.26 -5.27 117.38 116.61 2kns n GLN 32 Ca -0.29 -0.15 0.03 0.00 -0.01 0.00 0.00 57.00 56.58 2kns n GLN 32 Cb 0.84 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.77 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14