#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 0.23 117.46 122.79 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 0.34 -0.05 0.00 0.00 176.76 177.05 2kns n PHE 3 N -2.14 0.00 -0.76 1.38 7.35 -1.26 -4.44 117.46 117.59 2kns n PHE 3 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 2kns n PHE 3 Cb 0.12 -0.14 0.10 0.00 0.35 0.00 0.00 39.48 39.90 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 -1.62 2.19 0.53 3.13 0.00 -0.50 -4.63 120.51 119.61 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 19.85 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 0.02 0.00 0.27 0.00 7.12 -0.43 -3.18 115.31 119.11 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 0.00 178.44 178.58 2kns h ILE 6 N 0.00 0.77 0.00 4.05 5.03 -1.84 0.51 117.51 126.03 2kns h ILE 6 Ca 0.00 -0.55 -0.05 0.00 -0.12 0.00 0.00 64.86 64.14 2kns h ILE 6 Cb 0.73 1.07 -0.01 0.00 -3.03 0.00 0.00 36.82 35.58 2kns h ILE 6 CO 0.00 0.11 -0.25 1.55 -0.68 0.00 0.00 178.15 178.88 2kns h PRO 7 N -0.66 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 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2kns h PRO 7 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2kns h PRO 7 CO 0.06 0.25 -0.67 -0.22 -0.23 0.00 0.00 178.00 177.19 2kns h LYS 8 N 0.00 0.00 -0.59 0.86 1.63 -1.53 -3.02 116.57 113.93 2kns h LYS 8 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2kns h LYS 8 Cb 0.68 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 2kns h LYS 8 CO 0.03 0.18 0.38 0.97 -3.45 0.00 0.00 179.45 177.57 2kns h ILE 9 N 0.00 1.16 0.00 2.00 -0.00 -0.60 -2.45 117.51 117.62 2kns h ILE 9 Ca -0.03 -0.30 -0.03 0.00 -0.00 0.00 0.00 64.86 64.50 2kns h ILE 9 Cb 1.21 0.30 -0.01 0.00 -0.00 0.00 0.00 36.82 38.32 2kns h ILE 9 CO 0.03 0.15 -1.52 -0.38 -0.00 0.00 0.00 178.15 176.43 2kns n ILE 10 N -4.44 0.44 -0.32 2.19 2.08 -1.25 -3.95 119.36 114.12 2kns n ILE 10 Ca 0.06 -0.55 0.17 0.00 0.56 0.00 0.00 62.75 62.98 2kns n ILE 10 Cb 0.05 -0.23 0.41 0.00 -0.75 0.00 0.00 39.64 39.12 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 0.62 0.00 4.38 0.87 -1.30 -3.26 113.55 114.87 2kns h SER 11 Ca -0.04 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2kns h SER 11 Cb 1.10 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2kns h SER 11 CO 0.00 0.20 0.00 -1.20 -0.53 0.00 0.00 176.83 175.31 2kns n SER 12 N -4.68 0.00 -2.95 6.23 7.64 -1.22 -5.00 113.62 113.63 2kns n SER 12 Ca 0.23 0.23 -0.13 0.00 1.01 0.00 0.00 58.87 60.22 2kns n SER 12 Cb 0.68 -0.42 0.11 0.00 -1.01 0.00 0.00 64.21 63.56 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 -2.01 -1.93 -2.61 1.43 -0.04 -1.23 -5.02 135.00 123.58 2kns n PRO 13 Ca 0.00 -0.74 -0.13 0.00 -0.04 0.00 0.00 63.50 62.59 2kns n PRO 13 Cb 0.00 -0.69 0.03 0.00 -0.04 0.00 0.00 33.50 32.79 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 2.43 -1.12 1.53 -0.00 -1.26 -4.72 117.00 113.86 2kns n LEU 14 Ca 0.06 -4.01 0.10 0.00 -0.00 0.00 0.00 56.01 52.16 2kns n LEU 14 Cb 0.25 0.19 0.27 0.00 -0.00 0.00 0.00 43.42 44.12 2kns n LEU 14 CO 0.17 1.66 0.73 2.22 -0.00 0.00 0.00 177.39 182.17 2kns n PHE 15 N -0.29 0.82 -0.43 1.96 -1.74 -1.26 -4.56 117.46 111.96 2kns n PHE 15 Ca 0.18 -0.50 0.41 0.00 -0.56 0.00 0.00 57.45 56.97 2kns n PHE 15 Cb 0.79 -0.01 0.74 0.00 1.52 0.00 0.00 39.48 42.52 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 3.54 0.00 -0.70 3.97 5.09 -1.91 0.61 116.57 127.17 2kns h LYS 16 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.76 2kns h LYS 16 Cb 0.92 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.21 2kns h LYS 16 CO 0.00 0.00 0.45 0.00 -2.09 0.00 0.00 179.45 177.82 2kns h THR 17 N 0.00 1.14 0.00 0.07 1.03 -2.01 -2.23 112.91 110.91 2kns h THR 17 Ca 0.68 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 66.77 2kns h THR 17 Cb 2.89 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 2kns h THR 17 CO -0.01 0.16 -0.65 0.18 -0.01 0.00 0.00 175.52 175.20 2kns n LEU 18 N -4.63 0.64 -0.33 0.00 4.77 0.20 -4.06 117.00 113.59 2kns n LEU 18 Ca 0.07 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 2kns n LEU 18 Cb 0.05 -0.19 0.21 0.00 -2.33 0.00 0.00 43.42 41.16 2kns n LEU 18 CO 0.34 -0.00 1.18 0.25 -1.33 0.00 0.00 177.39 177.83 2kns h LEU 19 N 0.00 0.78 -1.83 2.23 5.85 -0.56 0.28 115.31 122.07 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 0.69 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2kns h LEU 19 CO 0.00 0.42 -0.09 0.28 -0.34 0.00 0.00 178.44 178.71 2kns h SER 20 N 0.87 0.00 0.11 1.25 0.02 -1.70 0.76 113.55 114.86 2kns h SER 20 Ca 0.46 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.10 2kns h SER 20 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2kns h SER 20 CO -0.27 0.09 -1.58 0.00 -1.14 0.00 0.00 176.83 173.93 2kns h ALA 21 N 1.91 0.25 0.00 3.77 0.00 -0.83 -3.25 119.26 121.11 2kns h ALA 21 Ca -0.00 -1.18 -0.16 0.00 0.00 0.00 0.00 54.91 53.57 2kns h ALA 21 Cb 0.40 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2kns h ALA 21 CO 0.01 0.96 -0.75 0.28 0.00 0.00 0.00 179.25 179.75 2kns h VAL 22 N -0.25 1.29 0.00 0.00 2.07 -0.52 -3.18 116.25 115.67 2kns h VAL 22 Ca -0.34 -2.79 -0.08 0.00 0.82 0.00 0.00 66.70 64.30 2kns h VAL 22 Cb 1.81 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 2kns h VAL 22 CO 0.05 0.73 -0.40 1.23 0.02 0.00 0.00 177.57 179.19 2kns h GLY 23 N 3.19 0.00 1.80 2.17 0.00 0.38 -0.83 103.07 109.78 2kns h GLY 23 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 2kns h GLY 23 CO 0.10 0.00 -1.13 0.23 0.00 0.00 0.00 176.54 175.74 2kns h SER 24 N 0.00 0.18 0.81 0.19 0.87 -1.59 -2.87 113.55 111.14 2kns h SER 24 Ca -0.00 -0.20 -0.24 0.00 -1.23 0.00 0.00 61.79 60.12 2kns h SER 24 Cb 0.98 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.84 2kns h SER 24 CO 0.05 1.16 -1.27 0.00 -0.53 0.00 0.00 176.83 176.24 2kns h ALA 25 N 0.82 0.52 0.00 6.23 0.00 -1.52 -2.76 119.26 122.54 2kns h ALA 25 Ca -0.07 -1.12 -0.06 0.00 0.00 0.00 0.00 54.91 53.66 2kns h ALA 25 Cb 1.86 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2kns h ALA 25 CO 0.16 1.37 -0.29 1.25 0.00 0.00 0.00 179.25 181.74 2kns h LEU 26 N 0.00 0.00 -1.37 0.00 7.12 -1.23 -3.06 115.31 116.78 2kns h LEU 26 Ca -0.12 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.89 2kns h LEU 26 Cb 1.86 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.99 2kns h LEU 26 CO 0.11 0.29 -0.29 -1.20 -0.13 0.00 0.00 178.44 177.22 2kns n SER 27 N -3.26 2.41 -0.01 1.25 7.64 -1.08 -4.14 113.62 116.42 2kns n SER 27 Ca 0.02 -1.71 0.16 0.00 1.01 0.00 0.00 58.87 58.35 2kns n SER 27 Cb 0.57 0.29 0.88 0.00 -1.01 0.00 0.00 64.21 64.95 2kns n SER 27 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kns n SER 28 N 0.52 0.03 -0.57 6.43 2.88 -1.04 -3.13 113.62 118.72 2kns n SER 28 Ca 0.11 -0.76 0.06 0.00 -1.33 0.00 0.00 58.87 56.95 2kns n SER 28 Cb 0.52 -0.08 0.20 0.00 -0.75 0.00 0.00 64.21 64.09 2kns n SER 28 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2kns n SER 29 N -1.06 1.98 -1.05 -3.46 2.88 -1.26 -4.66 113.62 106.99 2kns n SER 29 Ca 0.21 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.04 2kns n SER 29 Cb 0.15 -0.52 0.22 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.17 4.57 0.26 0.46 0.00 -1.18 -4.64 105.19 103.49 2kns n GLY 30 Ca 0.20 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 45.20 2kns n GLY 30 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kns h GLY 31 N 1.25 0.00 0.11 -0.02 0.00 -1.84 -1.28 103.07 101.29 2kns h GLY 31 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2kns h GLY 31 CO 0.34 0.00 -0.02 -1.06 0.00 0.00 0.00 176.54 175.80 2kns n GLN 32 N -3.58 1.36 0.00 4.80 1.13 -1.26 -5.27 117.38 114.56 2kns n GLN 32 Ca -0.02 -0.60 0.15 0.00 -1.94 0.00 0.00 57.00 54.60 2kns n GLN 32 Cb 0.25 -1.49 0.84 0.00 0.11 0.00 0.00 30.24 29.95 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71