#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 0.68 0.38 1.61 3.01 -1.26 0.23 117.46 122.11 2kns n PHE 2 Ca 0.00 0.32 0.07 0.00 1.01 0.00 0.00 57.45 58.85 2kns n PHE 2 Cb 0.00 -1.01 -0.09 0.00 -0.01 0.00 0.00 39.48 38.37 2kns n PHE 2 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2kns n PHE 3 N -2.17 0.00 -0.75 1.38 3.72 -1.26 -4.43 117.46 113.95 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 0.11 -0.14 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 -1.62 2.20 0.55 4.37 0.00 -0.48 -4.62 120.51 120.91 2kns n ALA 4 Ca 0.00 -2.14 0.13 0.00 0.00 0.00 0.00 53.44 51.44 2kns n ALA 4 Cb 0.29 -0.28 0.38 0.00 0.00 0.00 0.00 19.45 19.84 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 0.07 0.00 0.27 0.00 7.12 -0.44 -3.22 115.31 119.10 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 0.86 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.00 2kns h LEU 5 CO 0.01 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 0.37 117.51 125.90 2kns h ILE 6 Ca 0.00 -0.46 -0.05 0.00 -0.12 0.00 0.00 64.86 64.23 2kns h ILE 6 Cb 0.75 1.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.57 2kns h ILE 6 CO 0.00 0.10 -0.24 1.55 -0.68 0.00 0.00 178.15 178.88 2kns h PRO 7 N -0.60 0.00 0.00 2.37 0.13 -1.92 -2.76 132.00 129.21 2kns h PRO 7 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 2kns h PRO 7 Cb 0.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2kns h PRO 7 CO 0.06 0.24 -0.58 -0.22 -0.23 0.00 0.00 178.00 177.27 2kns h LYS 8 N 0.00 0.00 -0.48 0.86 1.63 -1.55 -2.55 116.57 114.48 2kns h LYS 8 Ca -0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 2kns h LYS 8 Cb 0.67 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2kns h LYS 8 CO 0.03 0.14 -0.04 0.97 -3.45 0.00 0.00 179.45 177.11 2kns h ILE 9 N 0.00 1.25 0.00 2.00 -0.00 -0.61 -3.05 117.51 117.10 2kns h ILE 9 Ca -0.02 -1.08 -0.03 0.00 -0.00 0.00 0.00 64.86 63.73 2kns h ILE 9 Cb 1.16 0.92 -0.01 0.00 -0.00 0.00 0.00 36.82 38.89 2kns h ILE 9 CO 0.02 0.38 -1.52 -0.38 -0.00 0.00 0.00 178.15 176.65 2kns n ILE 10 N -4.19 0.45 -0.30 2.19 2.08 -1.24 -3.91 119.36 114.44 2kns n ILE 10 Ca 0.02 -0.56 0.18 0.00 0.56 0.00 0.00 62.75 62.96 2kns n ILE 10 Cb 0.33 -0.24 0.45 0.00 -0.75 0.00 0.00 39.64 39.42 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 0.55 0.00 4.38 4.64 -1.33 -3.28 113.55 118.51 2kns h SER 11 Ca -0.04 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2kns h SER 11 Cb 1.11 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2kns h SER 11 CO 0.01 0.18 0.00 -1.20 -0.87 0.00 0.00 176.83 174.95 2kns n SER 12 N -4.63 0.00 -3.08 4.97 7.64 -1.24 -5.02 113.62 112.26 2kns n SER 12 Ca 0.22 0.15 -0.16 0.00 1.01 0.00 0.00 58.87 60.09 2kns n SER 12 Cb 0.71 -0.34 0.14 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 -1.88 -2.19 -2.17 1.43 -0.04 -1.24 -5.02 135.00 123.89 2kns n PRO 13 Ca 0.00 -0.96 -0.05 0.00 -0.04 0.00 0.00 63.50 62.46 2kns n PRO 13 Cb 0.00 -0.90 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 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 2.41 -0.38 1.53 -0.00 -1.26 -4.68 117.00 114.61 2kns n LEU 14 Ca 0.08 -3.35 0.07 0.00 -0.00 0.00 0.00 56.01 52.81 2kns n LEU 14 Cb 0.32 0.09 0.26 0.00 -0.00 0.00 0.00 43.42 44.09 2kns n LEU 14 CO 0.22 1.24 0.69 2.22 -0.00 0.00 0.00 177.39 181.76 2kns n PHE 15 N -0.47 0.22 -0.53 1.47 -1.74 -1.26 -4.24 117.46 110.91 2kns n PHE 15 Ca 0.17 -0.11 0.45 0.00 -0.56 0.00 0.00 57.45 57.40 2kns n PHE 15 Cb 0.90 0.00 0.79 0.00 1.52 0.00 0.00 39.48 42.68 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 1.35 0.00 -0.63 3.97 -0.00 -1.93 0.79 116.57 120.13 2kns h LYS 16 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.63 2kns h LYS 16 Cb 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.50 2kns h LYS 16 CO 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 179.45 179.76 2kns h THR 17 N 0.00 1.22 0.00 0.07 1.03 -2.02 -2.61 112.91 110.60 2kns h THR 17 Ca 0.76 -0.60 0.00 0.00 -0.01 0.00 0.00 66.41 66.56 2kns h THR 17 Cb 3.09 0.45 0.00 0.00 -1.07 0.00 0.00 68.15 70.62 2kns h THR 17 CO -0.01 0.25 -0.54 -0.07 -0.01 0.00 0.00 175.52 175.14 2kns h LEU 18 N 0.87 0.00 -0.82 0.00 3.38 0.19 -3.34 115.31 115.58 2kns h LEU 18 Ca 0.22 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.21 2kns h LEU 18 Cb 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2kns h LEU 18 CO -0.03 0.03 0.47 0.25 0.09 0.00 0.00 178.44 179.26 2kns h LEU 19 N 0.00 0.69 -2.03 1.67 6.46 -0.68 0.19 115.31 121.61 2kns h LEU 19 Ca 0.00 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2kns h LEU 19 Cb 0.89 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2kns h LEU 19 CO 0.00 0.41 -0.02 0.28 -0.62 0.00 0.00 178.44 178.49 2kns h SER 20 N 0.82 0.00 0.10 1.25 0.02 -1.67 0.65 113.55 114.71 2kns h SER 20 Ca 0.38 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.04 2kns h SER 20 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2kns h SER 20 CO -0.23 0.02 -1.56 0.00 -1.14 0.00 0.00 176.83 173.92 2kns h ALA 21 N 1.98 0.26 0.00 3.77 0.00 -0.95 -3.26 119.26 121.05 2kns h ALA 21 Ca -0.00 -1.20 -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 0.95 -0.70 0.28 0.00 0.00 0.00 179.25 179.78 2kns h VAL 22 N -0.31 1.22 0.00 0.00 2.07 -0.63 -3.17 116.25 115.43 2kns h VAL 22 Ca -0.35 -2.67 -0.09 0.00 0.82 0.00 0.00 66.70 64.42 2kns h VAL 22 Cb 1.77 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 2kns h VAL 22 CO 0.02 0.68 -0.42 1.23 0.02 0.00 0.00 177.57 179.11 2kns h GLY 23 N 3.19 0.00 1.81 2.17 0.00 0.14 -0.88 103.07 109.50 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 0.09 0.00 -1.13 0.23 0.00 0.00 0.00 176.54 175.73 2kns h SER 24 N 0.00 0.16 0.80 0.19 0.87 -1.60 -2.91 113.55 111.08 2kns h SER 24 Ca -0.00 -0.18 -0.24 0.00 -1.23 0.00 0.00 61.79 60.14 2kns h SER 24 Cb 1.00 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 2kns h SER 24 CO 0.05 1.14 -1.27 0.00 -0.53 0.00 0.00 176.83 176.22 2kns h ALA 25 N 0.83 0.51 0.00 6.23 0.00 -1.52 -2.64 119.26 122.68 2kns h ALA 25 Ca -0.07 -1.12 -0.09 0.00 0.00 0.00 0.00 54.91 53.63 2kns h ALA 25 Cb 1.86 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2kns h ALA 25 CO 0.16 1.38 -0.42 1.25 0.00 0.00 0.00 179.25 181.62 2kns h LEU 26 N 0.00 0.00 -1.46 0.00 5.85 -1.24 -2.01 115.31 116.45 2kns h LEU 26 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2kns h LEU 26 Cb 1.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2kns h LEU 26 CO 0.11 0.42 -0.24 -1.20 -0.34 0.00 0.00 178.44 177.19 2kns n SER 27 N -3.39 2.50 -0.28 1.25 7.64 -1.10 -4.12 113.62 116.13 2kns n SER 27 Ca 0.01 -1.75 0.04 0.00 1.01 0.00 0.00 58.87 58.17 2kns n SER 27 Cb 0.60 0.24 0.03 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.65 1.51 -1.39 6.43 7.64 -1.00 -4.52 113.62 122.96 2kns n SER 28 Ca 0.11 -1.26 -0.04 0.00 1.01 0.00 0.00 58.87 58.70 2kns n SER 28 Cb 0.53 0.09 0.23 0.00 -1.01 0.00 0.00 64.21 64.05 2kns n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kns n SER 29 N 0.28 3.41 -1.24 6.43 7.64 -0.77 -4.53 113.62 124.84 2kns n SER 29 Ca 0.04 -3.47 -0.07 0.00 1.01 0.00 0.00 58.87 56.38 2kns n SER 29 Cb 0.18 -0.66 0.16 0.00 -1.01 0.00 0.00 64.21 62.88 2kns n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kns n GLY 30 N -0.81 5.36 0.32 0.23 0.00 -1.26 -4.72 105.19 104.30 2kns n GLY 30 Ca 0.35 -1.62 0.19 0.00 0.00 0.00 0.00 46.02 44.95 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 1.30 0.00 -0.15 -0.02 0.00 -1.93 0.14 103.07 102.41 2kns h GLY 31 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2kns h GLY 31 CO 0.42 0.00 -0.02 -1.06 0.00 0.00 0.00 176.54 175.88 2kns n GLN 32 N -3.47 1.48 0.00 4.80 1.13 -1.26 -5.27 117.38 114.80 2kns n GLN 32 Ca -0.03 -0.77 0.14 0.00 -1.94 0.00 0.00 57.00 54.41 2kns n GLN 32 Cb 0.08 -1.48 0.61 0.00 0.11 0.00 0.00 30.24 29.55 2kns n GLN 32 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01