#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 0.14 0.23 1.61 -0.00 -1.26 0.08 117.46 118.26 2kns n PHE 2 Ca 0.00 0.06 0.07 0.00 -0.00 0.00 0.00 57.45 57.57 2kns n PHE 2 Cb 0.00 -0.59 -0.10 0.00 -0.00 0.00 0.00 39.48 38.79 2kns n PHE 2 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2kns n PHE 3 N -1.63 0.00 -0.67 -5.13 3.72 -1.26 -4.47 117.46 108.02 2kns n PHE 3 Ca 0.03 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 2kns n PHE 3 Cb 0.18 -0.20 0.08 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.74 2.12 0.72 4.37 0.00 -0.91 -4.63 120.51 120.43 2kns n ALA 4 Ca -0.01 -1.88 0.13 0.00 0.00 0.00 0.00 53.44 51.69 2kns n ALA 4 Cb 0.31 -0.22 0.43 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.98 0.62 0.17 0.00 0.00 0.11 -3.62 117.00 113.30 2kns n LEU 5 Ca 0.09 0.52 -0.14 0.00 0.00 0.00 0.00 56.01 56.48 2kns n LEU 5 Cb 0.48 -0.35 -0.08 0.00 0.00 0.00 0.00 43.42 43.47 2kns n LEU 5 CO 0.01 -0.13 0.68 0.40 0.00 0.00 0.00 177.39 178.35 2kns h ILE 6 N 0.00 0.73 0.00 1.96 5.03 -1.83 0.23 117.51 123.62 2kns h ILE 6 Ca 0.00 -0.27 -0.05 0.00 -0.12 0.00 0.00 64.86 64.41 2kns h ILE 6 Cb 0.68 0.88 -0.01 0.00 -3.03 0.00 0.00 36.82 35.35 2kns h ILE 6 CO 0.00 0.06 -0.26 1.55 -0.68 0.00 0.00 178.15 178.82 2kns h PRO 7 N -0.55 0.00 0.00 2.37 0.13 -1.93 -2.83 132.00 129.19 2kns h PRO 7 Ca -0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 2kns h PRO 7 Cb 0.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2kns h PRO 7 CO 0.07 0.26 -0.76 -0.22 -0.23 0.00 0.00 178.00 177.12 2kns h LYS 8 N 0.00 0.00 -0.77 0.86 3.64 -1.59 -3.00 116.57 115.72 2kns h LYS 8 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2kns h LYS 8 Cb 0.69 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2kns h LYS 8 CO 0.03 0.27 0.51 0.97 -2.27 0.00 0.00 179.45 178.96 2kns h ILE 9 N 0.00 1.17 0.00 2.00 -0.00 -0.28 -2.38 117.51 118.02 2kns h ILE 9 Ca -0.05 -0.34 -0.01 0.00 -0.00 0.00 0.00 64.86 64.46 2kns h ILE 9 Cb 1.31 0.08 -0.00 0.00 -0.00 0.00 0.00 36.82 38.20 2kns h ILE 9 CO 0.04 0.18 -1.37 -0.38 -0.00 0.00 0.00 178.15 176.62 2kns n ILE 10 N -4.43 0.42 -0.33 2.19 2.08 -1.25 -3.92 119.36 114.12 2kns n ILE 10 Ca 0.09 -0.54 0.16 0.00 0.56 0.00 0.00 62.75 63.02 2kns n ILE 10 Cb 0.07 -0.23 0.39 0.00 -0.75 0.00 0.00 39.64 39.11 2kns n ILE 10 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2kns h SER 11 N 0.00 0.66 0.00 4.38 0.87 -1.27 -3.26 113.55 114.94 2kns h SER 11 Ca -0.01 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2kns h SER 11 Cb 1.02 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2kns h SER 11 CO 0.00 0.22 0.00 -1.20 -0.53 0.00 0.00 176.83 175.33 2kns n SER 12 N -4.70 0.00 -2.88 6.23 7.64 -1.22 -5.00 113.62 113.69 2kns n SER 12 Ca 0.23 0.25 -0.11 0.00 1.01 0.00 0.00 58.87 60.25 2kns n SER 12 Cb 0.64 -0.44 0.09 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.05 -1.78 -1.85 1.43 -0.04 -1.23 -5.02 135.00 124.46 2kns n PRO 13 Ca 0.00 -0.62 -0.01 0.00 -0.04 0.00 0.00 63.50 62.83 2kns n PRO 13 Cb 0.00 -0.58 0.06 0.00 -0.04 0.00 0.00 33.50 32.94 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 2.11 -0.64 1.53 -0.00 -1.26 -4.72 117.00 114.02 2kns n LEU 14 Ca 0.05 -3.10 0.05 0.00 -0.00 0.00 0.00 56.01 53.01 2kns n LEU 14 Cb 0.21 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.78 2kns n LEU 14 CO 0.14 1.09 0.61 2.22 -0.00 0.00 0.00 177.39 181.46 2kns n PHE 15 N -0.33 0.47 -0.47 1.47 -1.74 -1.26 -4.32 117.46 111.29 2kns n PHE 15 Ca 0.15 -0.23 0.42 0.00 -0.56 0.00 0.00 57.45 57.23 2kns n PHE 15 Cb 0.93 -0.02 0.78 0.00 1.52 0.00 0.00 39.48 42.69 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 1.90 0.00 -0.64 3.97 5.09 -1.91 0.52 116.57 125.49 2kns h LYS 16 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 60.65 60.77 2kns h LYS 16 Cb 0.49 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.78 2kns h LYS 16 CO 0.02 0.00 0.40 0.00 -2.09 0.00 0.00 179.45 177.78 2kns h THR 17 N 0.00 1.08 0.00 0.07 1.03 -2.02 -2.10 112.91 110.97 2kns h THR 17 Ca 0.71 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.84 2kns h THR 17 Cb 2.86 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 70.17 2kns h THR 17 CO -0.01 0.14 -0.60 0.18 -0.01 0.00 0.00 175.52 175.23 2kns n LEU 18 N -4.70 0.63 -0.33 0.00 4.77 0.17 -4.04 117.00 113.50 2kns n LEU 18 Ca 0.06 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 2kns n LEU 18 Cb 0.08 -0.20 0.20 0.00 -2.33 0.00 0.00 43.42 41.17 2kns n LEU 18 CO 0.33 -0.01 1.19 0.25 -1.33 0.00 0.00 177.39 177.82 2kns h LEU 19 N 0.00 0.81 -1.84 2.23 5.85 -0.44 0.24 115.31 122.15 2kns h LEU 19 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2kns h LEU 19 Cb 0.68 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2kns h LEU 19 CO 0.00 0.45 -0.09 0.28 -0.34 0.00 0.00 178.44 178.74 2kns h SER 20 N 0.90 0.00 0.11 1.25 0.02 -1.69 0.76 113.55 114.90 2kns h SER 20 Ca 0.44 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.09 2kns h SER 20 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2kns h SER 20 CO -0.25 0.09 -1.60 0.00 -1.14 0.00 0.00 176.83 173.93 2kns h ALA 21 N 1.91 0.26 0.00 3.77 0.00 -0.92 -3.26 119.26 121.02 2kns h ALA 21 Ca -0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 54.91 53.56 2kns h ALA 21 Cb 0.39 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2kns h ALA 21 CO 0.01 0.97 -0.75 0.28 0.00 0.00 0.00 179.25 179.76 2kns h VAL 22 N -0.23 1.30 0.00 0.00 2.07 -0.52 -3.17 116.25 115.69 2kns h VAL 22 Ca -0.35 -2.80 -0.09 0.00 0.82 0.00 0.00 66.70 64.28 2kns h VAL 22 Cb 1.82 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 2kns h VAL 22 CO 0.05 0.73 -0.42 1.23 0.02 0.00 0.00 177.57 179.18 2kns h GLY 23 N 3.19 0.00 1.82 2.17 0.00 0.38 -0.92 103.07 109.71 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 0.10 0.00 -1.12 0.23 0.00 0.00 0.00 176.54 175.75 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 0.99 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 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 -1.92 119.26 123.41 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 -0.24 -0.62 0.00 0.00 178.44 177.53 2kns n SER 27 N -3.02 1.80 -0.02 1.25 2.88 -1.01 -4.36 113.62 111.13 2kns n SER 27 Ca 0.04 -1.40 0.16 0.00 -1.33 0.00 0.00 58.87 56.34 2kns n SER 27 Cb 0.52 0.26 0.87 0.00 -0.75 0.00 0.00 64.21 65.12 2kns n SER 27 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2kns n SER 28 N 0.27 0.08 -0.56 -3.46 7.64 -0.72 -3.15 113.62 113.71 2kns n SER 28 Ca 0.07 -0.80 0.06 0.00 1.01 0.00 0.00 58.87 59.21 2kns n SER 28 Cb 0.32 -0.07 0.19 0.00 -1.01 0.00 0.00 64.21 63.64 2kns n SER 28 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2kns n SER 29 N -1.02 2.08 0.30 6.43 3.41 -1.26 -4.72 113.62 118.84 2kns n SER 29 Ca 0.21 -3.65 0.17 0.00 -0.26 0.00 0.00 58.87 55.35 2kns n SER 29 Cb 0.16 -0.52 0.93 0.00 -0.26 0.00 0.00 64.21 64.52 2kns n SER 29 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2kns h GLY 30 N 0.79 0.00 2.00 5.00 0.00 -1.83 -2.28 103.07 106.75 2kns h GLY 30 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2kns h GLY 30 CO 0.07 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.27 2kns h GLY 31 N 0.57 0.00 -0.46 4.60 0.00 -1.89 0.74 103.07 106.64 2kns h GLY 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kns h GLY 31 CO 0.01 0.00 -0.03 -1.06 0.00 0.00 0.00 176.54 175.46 2kns n GLN 32 N -4.01 1.61 0.00 4.80 1.13 -0.86 -5.28 117.38 114.77 2kns n GLN 32 Ca -0.03 -0.96 0.13 0.00 -1.94 0.00 0.00 57.00 54.21 2kns n GLN 32 Cb 0.09 -1.48 0.41 0.00 0.11 0.00 0.00 30.24 29.37 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71