#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 0.00 0.15 1.61 3.72 -1.26 -4.22 117.46 117.47 2kns n PHE 2 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2kns n PHE 2 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 2kns n PHE 2 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2kns n PHE 3 N -1.01 0.00 -0.31 1.38 7.35 -1.26 -4.58 117.46 119.02 2kns n PHE 3 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 2kns n PHE 3 Cb 0.00 -0.06 0.03 0.00 0.35 0.00 0.00 39.48 39.79 2kns n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2kns n ALA 4 N -1.40 1.98 0.40 3.13 0.00 -1.26 -4.65 120.51 118.71 2kns n ALA 4 Ca 0.00 -1.28 0.14 0.00 0.00 0.00 0.00 53.44 52.29 2kns n ALA 4 Cb 0.12 -0.08 0.47 0.00 0.00 0.00 0.00 19.45 19.96 2kns n ALA 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2kns h LEU 5 N 0.00 0.00 0.14 0.00 7.12 -1.81 -2.66 115.31 118.10 2kns h LEU 5 Ca 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2kns h LEU 5 Cb 0.65 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 2kns h LEU 5 CO 0.00 0.00 -0.07 0.40 -0.13 0.00 0.00 178.44 178.64 2kns h ILE 6 N 0.00 0.87 0.00 4.05 5.03 -1.91 -1.77 117.51 123.78 2kns h ILE 6 Ca 0.00 -1.19 -0.05 0.00 -0.12 0.00 0.00 64.86 63.50 2kns h ILE 6 Cb 0.60 1.48 -0.01 0.00 -3.03 0.00 0.00 36.82 35.86 2kns h ILE 6 CO 0.00 0.23 -0.26 1.55 -0.68 0.00 0.00 178.15 178.99 2kns h PRO 7 N -0.87 0.00 0.00 2.37 0.13 -1.90 -2.80 132.00 128.93 2kns h PRO 7 Ca -0.02 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 2kns h PRO 7 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2kns h PRO 7 CO 0.03 0.26 -0.66 -0.22 -0.23 0.00 0.00 178.00 177.18 2kns h LYS 8 N 0.00 0.00 -0.79 0.86 3.64 -1.55 -2.97 116.57 115.76 2kns h LYS 8 Ca -0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2kns h LYS 8 Cb 0.69 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2kns h LYS 8 CO 0.03 0.21 0.52 0.97 -2.27 0.00 0.00 179.45 178.91 2kns h ILE 9 N 0.00 1.14 0.00 2.00 -0.00 -1.03 -2.43 117.51 117.19 2kns h ILE 9 Ca -0.03 -0.34 -0.03 0.00 -0.00 0.00 0.00 64.86 64.46 2kns h ILE 9 Cb 1.23 0.07 -0.01 0.00 -0.00 0.00 0.00 36.82 38.12 2kns h ILE 9 CO 0.03 0.18 -1.51 -0.38 -0.00 0.00 0.00 178.15 176.47 2kns n ILE 10 N -4.44 0.44 -0.29 2.19 2.08 -1.25 -3.89 119.36 114.20 2kns n ILE 10 Ca 0.10 -0.55 0.17 0.00 0.56 0.00 0.00 62.75 63.03 2kns n ILE 10 Cb 0.09 -0.24 0.45 0.00 -0.75 0.00 0.00 39.64 39.20 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 0.54 0.00 4.38 0.87 -1.26 -3.29 113.55 114.78 2kns h SER 11 Ca -0.04 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2kns h SER 11 Cb 1.10 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2kns h SER 11 CO 0.01 0.20 0.00 -1.20 -0.53 0.00 0.00 176.83 175.31 2kns n SER 12 N -4.59 0.00 -3.17 6.23 7.64 -1.21 -5.02 113.62 113.50 2kns n SER 12 Ca 0.21 0.13 -0.19 0.00 1.01 0.00 0.00 58.87 60.03 2kns n SER 12 Cb 0.67 -0.31 0.16 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 -1.84 -2.37 -2.59 1.43 -0.04 -1.24 -5.02 135.00 123.33 2kns n PRO 13 Ca 0.00 -1.10 -0.13 0.00 -0.04 0.00 0.00 63.50 62.23 2kns n PRO 13 Cb 0.00 -1.03 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2kns n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2kns n LEU 14 N 0.00 2.56 -1.11 1.53 0.00 -1.26 -4.67 117.00 114.05 2kns n LEU 14 Ca 0.10 -4.02 0.11 0.00 0.00 0.00 0.00 56.01 52.19 2kns n LEU 14 Cb 0.37 0.16 0.27 0.00 0.00 0.00 0.00 43.42 44.21 2kns n LEU 14 CO 0.26 1.67 0.73 2.22 0.00 0.00 0.00 177.39 182.26 2kns n PHE 15 N -0.33 0.63 -0.58 1.96 -1.74 -1.26 -4.47 117.46 111.68 2kns n PHE 15 Ca 0.19 -0.32 0.47 0.00 -0.56 0.00 0.00 57.45 57.23 2kns n PHE 15 Cb 0.79 0.00 0.80 0.00 1.52 0.00 0.00 39.48 42.59 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 3.94 0.00 -0.69 3.97 -0.00 -1.93 0.89 116.57 122.76 2kns h LYS 16 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 2kns h LYS 16 Cb 0.88 -0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 33.08 2kns h LYS 16 CO 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 179.45 179.83 2kns h THR 17 N 0.00 1.21 0.00 0.07 1.03 -2.02 -2.53 112.91 110.69 2kns h THR 17 Ca 0.81 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 66.68 2kns h THR 17 Cb 3.25 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 70.64 2kns h THR 17 CO -0.02 0.23 -0.59 -0.07 -0.01 0.00 0.00 175.52 175.06 2kns h LEU 18 N 0.95 0.00 -0.83 0.00 3.38 0.38 -3.34 115.31 115.85 2kns h LEU 18 Ca 0.24 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2kns h LEU 18 Cb 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2kns h LEU 18 CO -0.04 0.04 0.48 0.25 0.09 0.00 0.00 178.44 179.26 2kns h LEU 19 N 0.00 0.69 -2.01 1.67 6.46 -0.66 0.21 115.31 121.67 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 0.88 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2kns h LEU 19 CO 0.00 0.40 -0.03 0.28 -0.62 0.00 0.00 178.44 178.47 2kns h SER 20 N 0.81 0.00 0.10 1.25 0.02 -1.68 0.66 113.55 114.71 2kns h SER 20 Ca 0.39 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.05 2kns h SER 20 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2kns h SER 20 CO -0.24 0.03 -1.56 0.00 -1.14 0.00 0.00 176.83 173.92 2kns h ALA 21 N 1.97 0.26 0.00 3.77 0.00 -0.93 -3.26 119.26 121.06 2kns h ALA 21 Ca -0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 54.91 53.57 2kns h ALA 21 Cb 0.33 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2kns h ALA 21 CO 0.00 0.95 -0.70 0.28 0.00 0.00 0.00 179.25 179.78 2kns h VAL 22 N -0.29 1.22 0.00 0.00 2.07 -0.62 -3.17 116.25 115.45 2kns h VAL 22 Ca -0.34 -2.68 -0.09 0.00 0.82 0.00 0.00 66.70 64.41 2kns h VAL 22 Cb 1.78 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 34.11 2kns h VAL 22 CO 0.03 0.68 -0.43 1.23 0.02 0.00 0.00 177.57 179.11 2kns h GLY 23 N 3.21 0.00 1.82 2.17 0.00 0.16 -0.95 103.07 109.47 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 -1.12 0.23 0.00 0.00 0.00 176.54 175.74 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 60.15 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 0.06 1.13 -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 -1.91 119.26 123.41 2kns h ALA 25 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2kns h ALA 25 Cb 1.85 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kns h ALA 25 CO 0.15 1.37 -0.01 1.25 0.00 0.00 0.00 179.25 182.01 2kns h LEU 26 N 0.00 0.00 -1.15 0.00 6.46 -1.25 -3.21 115.31 116.16 2kns h LEU 26 Ca -0.11 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2kns h LEU 26 Cb 1.86 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.79 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 -0.03 1.25 7.64 -1.01 -4.36 113.62 115.88 2kns n SER 27 Ca 0.04 -1.39 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 0.09 -1.12 6.43 7.64 -0.72 -3.17 113.62 123.03 2kns n SER 28 Ca 0.07 -0.80 -0.01 0.00 1.01 0.00 0.00 58.87 59.13 2kns n SER 28 Cb 0.32 -0.07 0.21 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.01 2.91 -0.15 6.43 2.88 -1.26 -4.68 113.62 118.73 2kns n SER 29 Ca 0.21 -3.55 -0.10 0.00 -1.33 0.00 0.00 58.87 54.10 2kns n SER 29 Cb 0.16 -0.62 -0.01 0.00 -0.75 0.00 0.00 64.21 63.00 2kns n SER 29 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2kns h GLY 30 N 1.20 0.81 1.90 0.46 0.00 -1.85 -2.87 103.07 102.72 2kns h GLY 30 Ca 0.18 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2kns h GLY 30 CO 0.37 0.53 -0.10 -1.33 0.00 0.00 0.00 176.54 176.01 2kns h GLY 31 N 0.60 0.14 0.63 4.60 0.00 -1.88 -0.88 103.07 106.27 2kns h GLY 31 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2kns h GLY 31 CO 0.02 0.07 -0.01 -1.06 0.00 0.00 0.00 176.54 175.56 2kns n GLN 32 N -4.35 1.13 0.00 4.80 6.02 -1.10 -5.28 117.38 118.60 2kns n GLN 32 Ca -0.01 -0.27 0.09 0.00 -0.01 0.00 0.00 57.00 56.79 2kns n GLN 32 Cb 0.21 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.05 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14