#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 0.33 0.25 1.61 3.01 -1.26 0.11 117.46 121.52 2kns n PHE 2 Ca 0.00 0.14 0.06 0.00 1.01 0.00 0.00 57.45 58.66 2kns n PHE 2 Cb 0.00 -0.72 -0.09 0.00 -0.01 0.00 0.00 39.48 38.66 2kns n PHE 2 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2kns n PHE 3 N -1.81 0.00 -0.98 1.38 7.35 -1.26 -4.49 117.46 117.66 2kns n PHE 3 Ca 0.02 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.79 2kns n PHE 3 Cb 0.16 -0.17 0.11 0.00 0.35 0.00 0.00 39.48 39.94 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 -1.67 2.20 0.83 3.13 0.00 -0.84 -4.64 120.51 119.53 2kns n ALA 4 Ca -0.00 -2.30 0.13 0.00 0.00 0.00 0.00 53.44 51.27 2kns n ALA 4 Cb 0.28 -0.33 0.47 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.22 0.40 0.16 0.00 0.00 0.12 -3.80 117.00 112.65 2kns n LEU 5 Ca 0.13 0.46 -0.14 0.00 0.00 0.00 0.00 56.01 56.46 2kns n LEU 5 Cb 0.59 -0.39 -0.08 0.00 0.00 0.00 0.00 43.42 43.54 2kns n LEU 5 CO 0.01 -0.06 0.76 0.40 0.00 0.00 0.00 177.39 178.50 2kns h ILE 6 N 0.00 0.78 0.00 1.96 5.03 -1.84 0.36 117.51 123.80 2kns h ILE 6 Ca 0.00 -0.11 -0.07 0.00 -0.12 0.00 0.00 64.86 64.56 2kns h ILE 6 Cb 0.61 0.84 -0.01 0.00 -3.03 0.00 0.00 36.82 35.23 2kns h ILE 6 CO 0.00 0.03 -0.32 1.55 -0.68 0.00 0.00 178.15 178.72 2kns h PRO 7 N -0.39 0.00 0.00 2.37 0.13 -1.94 -2.82 132.00 129.35 2kns h PRO 7 Ca -0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 2kns h PRO 7 Cb 0.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2kns h PRO 7 CO 0.06 0.32 -0.62 0.87 -0.23 0.00 0.00 178.00 178.40 2kns h LYS 8 N 0.00 0.00 -0.78 0.86 1.79 -1.61 -3.01 116.57 113.82 2kns h LYS 8 Ca -0.00 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2kns h LYS 8 Cb 0.73 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.34 2kns h LYS 8 CO 0.04 0.15 0.52 0.97 -1.08 0.00 0.00 179.45 180.05 2kns h ILE 9 N 0.00 1.17 0.00 1.86 -0.00 -0.00 -2.49 117.51 118.05 2kns h ILE 9 Ca -0.03 -0.35 -0.02 0.00 -0.00 0.00 0.00 64.86 64.46 2kns h ILE 9 Cb 1.17 0.06 -0.00 0.00 -0.00 0.00 0.00 36.82 38.05 2kns h ILE 9 CO 0.02 0.19 -1.46 -0.38 -0.00 0.00 0.00 178.15 176.52 2kns n ILE 10 N -4.43 0.45 -0.32 2.19 2.08 -1.25 -3.92 119.36 114.16 2kns n ILE 10 Ca 0.09 -0.55 0.19 0.00 0.56 0.00 0.00 62.75 63.04 2kns n ILE 10 Cb 0.06 -0.24 0.44 0.00 -0.75 0.00 0.00 39.64 39.15 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 0.57 0.00 4.38 4.64 -1.30 -3.27 113.55 118.57 2kns h SER 11 Ca -0.03 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2kns h SER 11 Cb 1.08 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2kns h SER 11 CO 0.00 0.16 0.00 -1.20 -0.87 0.00 0.00 176.83 174.93 2kns n SER 12 N -4.67 0.00 -2.92 4.97 7.64 -1.22 -5.01 113.62 112.41 2kns n SER 12 Ca 0.24 0.17 -0.12 0.00 1.01 0.00 0.00 58.87 60.17 2kns n SER 12 Cb 0.74 -0.37 0.10 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.95 -1.86 -2.61 1.43 -0.04 -1.23 -5.03 135.00 123.72 2kns n PRO 13 Ca 0.00 -0.68 -0.14 0.00 -0.04 0.00 0.00 63.50 62.64 2kns n PRO 13 Cb 0.00 -0.64 0.02 0.00 -0.04 0.00 0.00 33.50 32.84 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 2.40 -1.12 1.53 0.00 -1.26 -4.69 117.00 113.86 2kns n LEU 14 Ca 0.06 -4.12 0.10 0.00 0.00 0.00 0.00 56.01 52.05 2kns n LEU 14 Cb 0.23 0.17 0.25 0.00 0.00 0.00 0.00 43.42 44.07 2kns n LEU 14 CO 0.16 1.74 0.71 2.22 0.00 0.00 0.00 177.39 182.22 2kns n PHE 15 N -0.20 0.71 -0.28 1.96 -1.74 -1.26 -4.54 117.46 112.11 2kns n PHE 15 Ca 0.18 -0.42 0.33 0.00 -0.56 0.00 0.00 57.45 56.99 2kns n PHE 15 Cb 0.78 -0.01 0.65 0.00 1.52 0.00 0.00 39.48 42.42 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 3.78 0.00 -0.62 3.97 5.09 -1.92 0.68 116.57 127.55 2kns h LYS 16 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.71 2kns h LYS 16 Cb 0.91 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.22 2kns h LYS 16 CO 0.00 0.00 0.28 0.00 -2.09 0.00 0.00 179.45 177.64 2kns h THR 17 N 0.00 1.22 0.00 0.07 1.03 -2.01 -2.63 112.91 110.59 2kns h THR 17 Ca 0.54 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2kns h THR 17 Cb 2.59 0.50 0.00 0.00 -1.07 0.00 0.00 68.15 70.16 2kns h THR 17 CO -0.01 0.26 -0.56 -0.07 -0.01 0.00 0.00 175.52 175.13 2kns h LEU 18 N 0.85 0.00 -0.68 0.00 3.38 -0.04 -3.35 115.31 115.47 2kns h LEU 18 Ca 0.21 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2kns h LEU 18 Cb 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2kns h LEU 18 CO -0.02 0.06 0.33 0.25 0.09 0.00 0.00 178.44 179.15 2kns h LEU 19 N 0.00 0.42 -2.03 1.67 5.85 -0.83 0.28 115.31 120.67 2kns h LEU 19 Ca 0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2kns h LEU 19 Cb 0.82 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2kns h LEU 19 CO 0.00 0.25 -0.02 0.28 -0.34 0.00 0.00 178.44 178.60 2kns h SER 20 N 0.57 0.00 0.08 1.25 0.02 -1.69 0.69 113.55 114.47 2kns h SER 20 Ca 0.33 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 61.02 2kns h SER 20 Cb 0.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2kns h SER 20 CO -0.26 0.02 -1.39 0.00 -1.14 0.00 0.00 176.83 174.06 2kns h ALA 21 N 1.98 0.23 0.00 3.77 0.00 -0.91 -3.26 119.26 121.07 2kns h ALA 21 Ca -0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 54.91 53.63 2kns h ALA 21 Cb 0.32 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2kns h ALA 21 CO 0.00 0.83 -0.71 0.28 0.00 0.00 0.00 179.25 179.65 2kns h VAL 22 N -0.45 1.26 0.00 0.00 2.07 -0.43 -3.17 116.25 115.53 2kns h VAL 22 Ca -0.32 -2.68 -0.08 0.00 0.82 0.00 0.00 66.70 64.44 2kns h VAL 22 Cb 1.65 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.96 2kns h VAL 22 CO -0.00 0.70 -0.39 1.23 0.02 0.00 0.00 177.57 179.12 2kns h GLY 23 N 3.08 0.00 1.79 2.17 0.00 0.22 -0.82 103.07 109.51 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 -1.14 0.23 0.00 0.00 0.00 176.54 175.72 2kns h SER 24 N 0.00 0.18 0.82 0.19 0.87 -1.59 -2.69 113.55 111.33 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 0.95 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.81 2kns h SER 24 CO 0.05 1.15 -1.25 0.00 -0.53 0.00 0.00 176.83 176.26 2kns h ALA 25 N 0.82 0.51 0.00 6.23 0.00 -1.51 -1.91 119.26 123.40 2kns h ALA 25 Ca -0.08 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2kns h ALA 25 Cb 1.87 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kns h ALA 25 CO 0.16 1.36 -0.02 1.25 0.00 0.00 0.00 179.25 181.99 2kns h LEU 26 N 0.00 0.00 -1.15 0.00 6.46 -1.23 -3.21 115.31 116.18 2kns h LEU 26 Ca -0.11 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2kns h LEU 26 Cb 1.85 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.78 2kns h LEU 26 CO 0.11 0.00 -0.16 -0.24 -0.62 0.00 0.00 178.44 177.53 2kns n SER 27 N -3.01 1.79 -0.04 1.25 2.88 -1.02 -4.36 113.62 111.11 2kns n SER 27 Ca 0.04 -1.39 0.16 0.00 -1.33 0.00 0.00 58.87 56.34 2kns n SER 27 Cb 0.52 0.26 0.87 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 0.26 0.12 -1.26 -3.46 7.64 -0.72 -3.29 113.62 112.91 2kns n SER 28 Ca 0.07 -0.84 -0.07 0.00 1.01 0.00 0.00 58.87 59.04 2kns n SER 28 Cb 0.32 -0.06 0.17 0.00 -1.01 0.00 0.00 64.21 63.63 2kns n SER 28 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2kns n SER 29 N -0.98 2.95 -0.01 6.43 3.41 -1.26 -4.55 113.62 119.61 2kns n SER 29 Ca 0.21 -3.82 0.06 0.00 -0.26 0.00 0.00 58.87 55.06 2kns n SER 29 Cb 0.16 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.41 2kns n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kns n GLY 30 N -1.06 -0.65 0.19 5.00 0.00 -1.21 -4.29 105.19 103.18 2kns n GLY 30 Ca 0.34 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 2.62 0.00 -1.12 -0.02 0.00 -1.82 -2.37 103.07 100.35 2kns h GLY 31 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2kns h GLY 31 CO 0.00 0.00 -0.04 -1.06 0.00 0.00 0.00 176.54 175.44 2kns n GLN 32 N -4.03 1.90 0.00 4.80 3.00 -1.26 -5.26 117.38 116.53 2kns n GLN 32 Ca -0.02 -1.38 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 2kns n GLN 32 Cb 0.39 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.16 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15