#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kns h PHE 2 N 0.00 0.00 0.00 1.61 0.04 -2.08 0.44 116.94 116.95 2kns h PHE 2 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2kns h PHE 2 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2kns h PHE 2 CO 0.00 0.00 -0.99 1.19 -0.60 0.00 0.00 178.31 177.91 2kns n PHE 3 N -2.43 0.00 -1.12 -0.55 3.72 -1.26 -4.46 117.46 111.37 2kns n PHE 3 Ca -0.01 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.49 2kns n PHE 3 Cb 0.09 -0.11 0.14 0.00 -0.94 0.00 0.00 39.48 38.66 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 -1.55 2.35 0.76 4.37 0.00 -0.32 -4.63 120.51 121.48 2kns n ALA 4 Ca 0.01 -2.66 0.13 0.00 0.00 0.00 0.00 53.44 50.92 2kns n ALA 4 Cb 0.26 -0.38 0.44 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.40 0.53 0.13 0.00 -0.00 0.14 -3.84 117.00 112.56 2kns n LEU 5 Ca 0.16 0.48 -0.14 0.00 -0.00 0.00 0.00 56.01 56.51 2kns n LEU 5 Cb 0.64 -0.36 -0.07 0.00 -0.00 0.00 0.00 43.42 43.63 2kns n LEU 5 CO 0.01 -0.09 0.80 0.40 -0.00 0.00 0.00 177.39 178.51 2kns h ILE 6 N 0.00 0.78 0.00 1.96 5.03 -1.84 0.48 117.51 123.92 2kns h ILE 6 Ca 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.66 2kns h ILE 6 Cb 0.65 0.78 -0.01 0.00 -3.03 0.00 0.00 36.82 35.21 2kns h ILE 6 CO 0.00 0.00 -0.36 1.55 -0.68 0.00 0.00 178.15 178.66 2kns h PRO 7 N -0.27 0.00 0.00 2.37 0.13 -1.94 -2.85 132.00 129.43 2kns h PRO 7 Ca -0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2kns h PRO 7 Cb 0.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2kns h PRO 7 CO 0.03 0.36 -0.63 0.87 -0.23 0.00 0.00 178.00 178.40 2kns h LYS 8 N 0.00 0.00 -0.67 0.86 1.57 -1.60 -3.02 116.57 113.72 2kns h LYS 8 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2kns h LYS 8 Cb 0.77 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2kns h LYS 8 CO 0.05 0.20 0.44 0.97 -0.57 0.00 0.00 179.45 180.54 2kns h ILE 9 N 0.00 1.15 0.00 1.86 -0.00 0.21 -2.39 117.51 118.34 2kns h ILE 9 Ca -0.03 -0.30 -0.02 0.00 -0.00 0.00 0.00 64.86 64.51 2kns h ILE 9 Cb 1.22 0.20 -0.00 0.00 -0.00 0.00 0.00 36.82 38.24 2kns h ILE 9 CO 0.03 0.16 -1.46 -0.38 -0.00 0.00 0.00 178.15 176.50 2kns n ILE 10 N -4.44 0.41 -0.32 2.19 2.08 -1.25 -3.94 119.36 114.09 2kns n ILE 10 Ca 0.07 -0.54 0.16 0.00 0.56 0.00 0.00 62.75 63.00 2kns n ILE 10 Cb 0.06 -0.22 0.39 0.00 -0.75 0.00 0.00 39.64 39.13 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 0.65 0.00 4.38 0.87 -1.29 -3.26 113.55 114.91 2kns h SER 11 Ca -0.02 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2kns h SER 11 Cb 1.06 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2kns h SER 11 CO 0.00 0.22 0.00 -1.20 -0.53 0.00 0.00 176.83 175.32 2kns n SER 12 N -4.69 0.00 -2.87 6.23 7.64 -1.22 -5.00 113.62 113.71 2kns n SER 12 Ca 0.23 0.25 -0.10 0.00 1.01 0.00 0.00 58.87 60.26 2kns n SER 12 Cb 0.65 -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 -2.06 -1.75 -1.84 1.43 -0.04 -1.23 -5.02 135.00 124.49 2kns n PRO 13 Ca 0.00 -0.60 -0.01 0.00 -0.04 0.00 0.00 63.50 62.85 2kns n PRO 13 Cb 0.00 -0.56 0.06 0.00 -0.04 0.00 0.00 33.50 32.96 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 2.09 -0.66 1.53 -0.00 -1.26 -4.72 117.00 113.99 2kns n LEU 14 Ca 0.05 -3.09 0.05 0.00 -0.00 0.00 0.00 56.01 53.03 2kns n LEU 14 Cb 0.20 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.77 2kns n LEU 14 CO 0.14 1.08 0.62 2.22 -0.00 0.00 0.00 177.39 181.44 2kns n PHE 15 N -0.32 0.49 -0.48 1.47 -1.74 -1.26 -4.32 117.46 111.29 2kns n PHE 15 Ca 0.15 -0.23 0.43 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 1.93 0.00 -0.65 3.97 5.09 -1.91 0.52 116.57 125.53 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 0.50 -0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.79 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 1.09 0.00 0.07 1.03 -2.02 -2.11 112.91 110.97 2kns h THR 17 Ca 0.72 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.85 2kns h THR 17 Cb 2.90 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 70.21 2kns h THR 17 CO -0.01 0.14 -0.59 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 -4.04 117.00 113.51 2kns n LEU 18 Ca 0.06 0.18 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2kns n LEU 18 Cb 0.08 -0.20 0.20 0.00 -2.33 0.00 0.00 43.42 41.16 2kns n LEU 18 CO 0.33 -0.01 1.19 0.25 -1.33 0.00 0.00 177.39 177.81 2kns h LEU 19 N 0.00 0.80 -1.84 2.23 5.85 -0.45 0.24 115.31 122.14 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 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2kns h LEU 19 CO 0.00 0.44 -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 0.75 113.55 114.89 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 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2kns h SER 20 CO -0.25 0.09 -1.59 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 -3.26 119.26 121.03 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 -0.24 1.30 0.00 0.00 2.07 -0.52 -3.16 116.25 115.69 2kns h VAL 22 Ca -0.35 -2.79 -0.09 0.00 0.82 0.00 0.00 66.70 64.29 2kns h VAL 22 Cb 1.82 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 2kns h VAL 22 CO 0.05 0.73 -0.43 1.23 0.02 0.00 0.00 177.57 179.17 2kns h GLY 23 N 3.17 0.00 1.80 2.17 0.00 0.37 -0.90 103.07 109.68 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 -1.14 0.23 0.00 0.00 0.00 176.54 175.73 2kns h SER 24 N 0.00 0.14 0.86 0.19 0.87 -1.59 -2.77 113.55 111.25 2kns h SER 24 Ca -0.00 -0.16 -0.23 0.00 -1.23 0.00 0.00 61.79 60.17 2kns h SER 24 Cb 0.99 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.87 2kns h SER 24 CO 0.06 1.13 -1.21 0.00 -0.53 0.00 0.00 176.83 176.27 2kns h ALA 25 N 0.85 0.53 0.00 6.23 0.00 -1.51 -1.99 119.26 123.37 2kns h ALA 25 Ca -0.07 -1.05 -0.05 0.00 0.00 0.00 0.00 54.91 53.74 2kns h ALA 25 Cb 1.85 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2kns h ALA 25 CO 0.15 1.30 -0.23 1.25 0.00 0.00 0.00 179.25 181.72 2kns h LEU 26 N 0.00 0.00 -1.26 0.00 7.12 -1.24 -3.19 115.31 116.73 2kns h LEU 26 Ca -0.11 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.90 2kns h LEU 26 Cb 1.81 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.94 2kns h LEU 26 CO 0.10 0.23 -0.17 -1.20 -0.13 0.00 0.00 178.44 177.27 2kns n SER 27 N -3.17 2.01 -0.03 1.25 7.64 -1.04 -4.31 113.62 115.96 2kns n SER 27 Ca 0.03 -1.51 0.16 0.00 1.01 0.00 0.00 58.87 58.56 2kns n SER 27 Cb 0.60 0.24 0.87 0.00 -1.01 0.00 0.00 64.21 64.91 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 0.40 0.11 -0.86 6.43 7.64 -0.75 -3.17 113.62 123.43 2kns n SER 28 Ca 0.08 -0.83 0.02 0.00 1.01 0.00 0.00 58.87 59.16 2kns n SER 28 Cb 0.38 -0.06 0.21 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.99 2.61 0.09 6.43 7.64 -1.26 -4.67 113.62 123.48 2kns n SER 29 Ca 0.21 -3.55 -0.22 0.00 1.01 0.00 0.00 58.87 56.32 2kns n SER 29 Cb 0.16 -0.57 -0.14 0.00 -1.01 0.00 0.00 64.21 62.65 2kns n SER 29 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kns h GLY 30 N 1.02 0.61 -3.30 0.23 0.00 -1.84 -3.32 103.07 96.48 2kns h GLY 30 Ca 0.11 -1.36 -0.19 0.00 0.00 0.00 0.00 47.33 45.90 2kns h GLY 30 CO 0.24 1.19 0.21 0.61 0.00 0.00 0.00 176.54 178.79 2kns n GLY 31 N 1.47 3.81 0.31 4.60 0.00 -1.26 -4.18 105.19 109.93 2kns n GLY 31 Ca -0.14 -1.03 0.04 0.00 0.00 0.00 0.00 46.02 44.89 2kns n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kns n GLN 32 N -0.27 0.34 0.00 1.61 6.02 -1.25 -5.24 117.38 118.60 2kns n GLN 32 Ca 0.38 -0.93 0.14 0.00 -0.01 0.00 0.00 57.00 56.58 2kns n GLN 32 Cb 1.30 -1.14 0.52 0.00 1.02 0.00 0.00 30.24 31.95 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14