#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 0.66 0.37 1.61 3.72 -1.26 0.24 117.46 122.80 2kns n PHE 2 Ca 0.00 0.30 0.07 0.00 -0.05 0.00 0.00 57.45 57.77 2kns n PHE 2 Cb 0.00 -0.99 -0.09 0.00 -0.94 0.00 0.00 39.48 37.46 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 -2.14 0.00 -0.76 1.38 3.72 -1.26 -4.44 117.46 113.96 2kns n PHE 3 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2kns n PHE 3 Cb 0.12 -0.15 0.10 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.63 2.19 0.53 4.37 0.00 -0.51 -4.63 120.51 120.83 2kns n ALA 4 Ca 0.00 -2.15 0.13 0.00 0.00 0.00 0.00 53.44 51.42 2kns n ALA 4 Cb 0.29 -0.27 0.39 0.00 0.00 0.00 0.00 19.45 19.86 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 0.03 0.00 0.26 0.00 7.12 -0.43 -3.17 115.31 119.12 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 0.86 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 2kns h LEU 5 CO 0.00 0.00 -0.13 0.40 -0.13 0.00 0.00 178.44 178.59 2kns h ILE 6 N 0.00 0.78 0.00 4.05 5.03 -1.84 0.42 117.51 125.95 2kns h ILE 6 Ca 0.00 -0.58 -0.05 0.00 -0.12 0.00 0.00 64.86 64.11 2kns h ILE 6 Cb 0.72 1.09 -0.01 0.00 -3.03 0.00 0.00 36.82 35.59 2kns h ILE 6 CO 0.00 0.12 -0.26 1.55 -0.68 0.00 0.00 178.15 178.88 2kns h PRO 7 N -0.67 0.00 0.00 2.37 0.13 -1.92 -2.79 132.00 129.12 2kns h PRO 7 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2kns h PRO 7 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2kns h PRO 7 CO 0.06 0.26 -0.64 -0.22 -0.23 0.00 0.00 178.00 177.23 2kns h LYS 8 N 0.00 0.00 -0.76 0.86 1.63 -1.52 -2.96 116.57 113.82 2kns h LYS 8 Ca -0.00 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2kns h LYS 8 Cb 0.69 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.28 2kns h LYS 8 CO 0.03 0.16 0.51 0.97 -3.45 0.00 0.00 179.45 177.67 2kns h ILE 9 N 0.00 1.19 0.00 2.00 -0.00 -0.61 -2.55 117.51 117.53 2kns h ILE 9 Ca -0.03 -0.35 -0.03 0.00 -0.00 0.00 0.00 64.86 64.45 2kns h ILE 9 Cb 1.18 0.07 -0.00 0.00 -0.00 0.00 0.00 36.82 38.07 2kns h ILE 9 CO 0.02 0.19 -1.52 -0.38 -0.00 0.00 0.00 178.15 176.46 2kns n ILE 10 N -4.42 0.42 -0.30 2.19 2.08 -1.25 -3.91 119.36 114.16 2kns n ILE 10 Ca 0.08 -0.55 0.19 0.00 0.56 0.00 0.00 62.75 63.03 2kns n ILE 10 Cb 0.04 -0.22 0.46 0.00 -0.75 0.00 0.00 39.64 39.16 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 0.53 0.00 4.38 0.87 -1.27 -3.28 113.55 114.77 2kns h SER 11 Ca -0.03 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2kns h SER 11 Cb 1.09 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2kns h SER 11 CO 0.00 0.17 0.00 -1.20 -0.53 0.00 0.00 176.83 175.28 2kns n SER 12 N -4.62 0.00 -3.11 6.23 7.64 -1.22 -5.02 113.62 113.52 2kns n SER 12 Ca 0.22 0.13 -0.17 0.00 1.01 0.00 0.00 58.87 60.06 2kns n SER 12 Cb 0.72 -0.33 0.15 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.90 -2.25 -2.22 1.43 -0.04 -1.24 -5.02 135.00 123.75 2kns n PRO 13 Ca 0.00 -1.01 -0.05 0.00 -0.04 0.00 0.00 63.50 62.40 2kns n PRO 13 Cb 0.00 -0.95 0.05 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.44 -0.33 1.53 -0.00 -1.26 -4.67 117.00 114.71 2kns n LEU 14 Ca 0.09 -3.38 0.07 0.00 -0.00 0.00 0.00 56.01 52.79 2kns n LEU 14 Cb 0.34 0.11 0.27 0.00 -0.00 0.00 0.00 43.42 44.14 2kns n LEU 14 CO 0.24 1.26 0.69 2.22 -0.00 0.00 0.00 177.39 181.80 2kns n PHE 15 N -0.50 0.19 -0.55 1.47 -1.74 -1.26 -4.23 117.46 110.84 2kns n PHE 15 Ca 0.17 -0.09 0.45 0.00 -0.56 0.00 0.00 57.45 57.42 2kns n PHE 15 Cb 0.89 0.00 0.78 0.00 1.52 0.00 0.00 39.48 42.67 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 1.19 0.02 -0.67 3.97 -0.00 -1.93 0.84 116.57 119.99 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 0.27 -0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.46 2kns h LYS 16 CO 0.00 0.01 0.40 0.00 -0.00 0.00 0.00 179.45 179.86 2kns h THR 17 N 0.02 1.20 0.00 0.07 1.03 -2.02 -2.47 112.91 110.74 2kns h THR 17 Ca 0.81 -0.45 0.00 0.00 -0.01 0.00 0.00 66.41 66.75 2kns h THR 17 Cb 3.13 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 70.49 2kns h THR 17 CO -0.07 0.21 -0.56 -0.07 -0.01 0.00 0.00 175.52 175.02 2kns h LEU 18 N 0.91 0.00 -0.82 0.00 3.38 0.28 -3.34 115.31 115.73 2kns h LEU 18 Ca 0.24 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2kns h LEU 18 Cb -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2kns h LEU 18 CO -0.04 0.04 0.47 0.25 0.09 0.00 0.00 178.44 179.24 2kns h LEU 19 N 0.00 0.69 -2.03 1.67 6.46 -0.59 0.19 115.31 121.69 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 0.40 -0.03 0.28 -0.62 0.00 0.00 178.44 178.48 2kns h SER 20 N 0.81 0.00 0.10 1.25 0.02 -1.67 0.65 113.55 114.70 2kns h SER 20 Ca 0.39 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.04 2kns h SER 20 Cb 0.32 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 -1.55 0.00 -1.14 0.00 0.00 176.83 173.93 2kns h ALA 21 N 1.97 0.26 0.00 3.77 0.00 -0.95 -3.26 119.26 121.05 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 0.32 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2kns h ALA 21 CO 0.00 0.94 -0.71 0.28 0.00 0.00 0.00 179.25 179.77 2kns h VAL 22 N -0.31 1.25 0.00 0.00 2.07 -0.63 -3.18 116.25 115.45 2kns h VAL 22 Ca -0.35 -2.68 -0.09 0.00 0.82 0.00 0.00 66.70 64.40 2kns h VAL 22 Cb 1.76 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 34.08 2kns h VAL 22 CO 0.02 0.70 -0.42 1.23 0.02 0.00 0.00 177.57 179.11 2kns h GLY 23 N 3.13 0.00 1.93 2.17 0.00 0.14 -1.35 103.07 109.09 2kns h GLY 23 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 2kns h GLY 23 CO 0.09 0.00 -1.04 0.23 0.00 0.00 0.00 176.54 175.82 2kns h SER 24 N 0.00 0.00 0.63 0.19 0.87 -1.59 -2.75 113.55 110.89 2kns h SER 24 Ca -0.00 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.28 2kns h SER 24 Cb 1.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 2kns h SER 24 CO 0.06 0.99 -1.38 0.00 -0.53 0.00 0.00 176.83 175.97 2kns h ALA 25 N 1.01 0.34 0.00 6.23 0.00 -1.52 -1.99 119.26 123.33 2kns h ALA 25 Ca -0.03 -1.08 -0.04 0.00 0.00 0.00 0.00 54.91 53.77 2kns h ALA 25 Cb 1.78 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2kns h ALA 25 CO 0.13 1.21 -0.18 1.25 0.00 0.00 0.00 179.25 181.66 2kns h LEU 26 N 0.04 0.00 -1.26 0.00 7.12 -1.33 -3.10 115.31 116.78 2kns h LEU 26 Ca -0.17 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.84 2kns h LEU 26 Cb 1.95 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.08 2kns h LEU 26 CO 0.15 0.18 -0.20 -0.24 -0.13 0.00 0.00 178.44 178.19 2kns n SER 27 N -3.19 2.06 -0.05 1.25 2.88 -1.04 -4.28 113.62 111.26 2kns n SER 27 Ca 0.02 -1.53 0.15 0.00 -1.33 0.00 0.00 58.87 56.19 2kns n SER 27 Cb 0.53 0.27 0.85 0.00 -0.75 0.00 0.00 64.21 65.11 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 0.39 0.16 -1.22 -3.46 7.64 -0.75 -3.29 113.62 113.10 2kns n SER 28 Ca 0.09 -0.85 -0.05 0.00 1.01 0.00 0.00 58.87 59.06 2kns n SER 28 Cb 0.40 -0.06 0.20 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.95 2.51 0.27 6.43 2.88 -1.26 -4.64 113.62 118.85 2kns n SER 29 Ca 0.21 -3.80 0.16 0.00 -1.33 0.00 0.00 58.87 54.11 2kns n SER 29 Cb 0.17 -0.64 0.63 0.00 -0.75 0.00 0.00 64.21 63.61 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 1.01 0.00 2.00 0.46 0.00 -1.85 -2.84 103.07 101.85 2kns h GLY 30 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2kns h GLY 30 CO 0.42 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.60 2kns h GLY 31 N 2.14 0.00 0.93 4.60 0.00 -1.89 -2.08 103.07 106.76 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 0.00 0.00 -0.00 -0.18 0.00 0.00 0.00 176.54 176.36 2kns n GLN 32 N -3.14 0.98 0.00 4.80 0.00 -1.07 -5.28 117.38 113.67 2kns n GLN 32 Ca -0.00 -0.10 0.06 0.00 -0.00 0.00 0.00 57.00 56.96 2kns n GLN 32 Cb 0.28 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.07 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15