#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 0.12 0.24 1.61 7.35 -1.26 0.08 117.46 125.60 2kns n PHE 2 Ca 0.00 0.05 0.07 0.00 -0.76 0.00 0.00 57.45 56.80 2kns n PHE 2 Cb 0.00 -0.57 -0.10 0.00 0.35 0.00 0.00 39.48 39.16 2kns n PHE 2 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2kns n PHE 3 N -1.61 0.00 -0.65 -5.13 7.35 -1.26 -4.47 117.46 111.70 2kns n PHE 3 Ca 0.03 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.78 2kns n PHE 3 Cb 0.18 -0.20 0.07 0.00 0.35 0.00 0.00 39.48 39.88 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 -1.74 2.12 0.72 3.13 0.00 -0.91 -4.63 120.51 119.21 2kns n ALA 4 Ca -0.01 -1.85 0.13 0.00 0.00 0.00 0.00 53.44 51.71 2kns n ALA 4 Cb 0.31 -0.22 0.44 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.97 0.60 0.17 0.00 0.00 0.11 -3.62 117.00 113.28 2kns n LEU 5 Ca 0.08 0.52 -0.14 0.00 0.00 0.00 0.00 56.01 56.47 2kns n LEU 5 Cb 0.48 -0.35 -0.08 0.00 0.00 0.00 0.00 43.42 43.46 2kns n LEU 5 CO 0.01 -0.12 0.69 0.40 0.00 0.00 0.00 177.39 178.36 2kns h ILE 6 N 0.00 0.74 0.00 1.96 5.03 -1.83 0.23 117.51 123.64 2kns h ILE 6 Ca 0.00 -0.28 -0.06 0.00 -0.12 0.00 0.00 64.86 64.40 2kns h ILE 6 Cb 0.67 0.90 -0.01 0.00 -3.03 0.00 0.00 36.82 35.35 2kns h ILE 6 CO 0.00 0.06 -0.27 1.55 -0.68 0.00 0.00 178.15 178.80 2kns h PRO 7 N -0.54 0.00 0.00 2.37 0.13 -1.93 -2.80 132.00 129.23 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 0.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2kns h PRO 7 CO 0.07 0.27 -0.67 -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 3.64 -1.59 -3.06 116.57 115.66 2kns h LYS 8 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2kns h LYS 8 Cb 0.70 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 2kns h LYS 8 CO 0.04 0.15 0.50 0.97 -2.27 0.00 0.00 179.45 178.84 2kns h ILE 9 N 0.00 1.18 0.00 2.00 -0.00 -0.25 -2.39 117.51 118.05 2kns h ILE 9 Ca -0.03 -0.35 0.00 0.00 -0.00 0.00 0.00 64.86 64.49 2kns h ILE 9 Cb 1.17 0.08 0.00 0.00 -0.00 0.00 0.00 36.82 38.07 2kns h ILE 9 CO 0.02 0.18 -1.34 -0.38 -0.00 0.00 0.00 178.15 176.64 2kns n ILE 10 N -4.43 0.39 -0.34 2.19 2.08 -1.25 -3.93 119.36 114.07 2kns n ILE 10 Ca 0.09 -0.51 0.16 0.00 0.56 0.00 0.00 62.75 63.04 2kns n ILE 10 Cb 0.05 -0.19 0.37 0.00 -0.75 0.00 0.00 39.64 39.12 2kns n ILE 10 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2kns h SER 11 N 0.00 0.69 0.00 4.38 0.02 -1.31 -3.24 113.55 114.10 2kns h SER 11 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2kns h SER 11 Cb 0.98 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2kns h SER 11 CO 0.00 0.19 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.57 2kns h SER 12 N 0.64 0.00 -2.06 3.07 0.87 -1.73 -3.49 113.55 110.86 2kns h SER 12 Ca 0.60 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 61.04 2kns h SER 12 Cb 1.09 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 63.11 2kns h SER 12 CO -0.40 0.05 0.03 -0.81 -0.53 0.00 0.00 176.83 175.18 2kns n PRO 13 N -2.39 -1.68 -1.73 2.24 -0.04 -1.22 -5.02 135.00 125.16 2kns n PRO 13 Ca -0.00 -0.53 0.01 0.00 -0.04 0.00 0.00 63.50 62.93 2kns n PRO 13 Cb 0.02 -0.50 0.06 0.00 -0.04 0.00 0.00 33.50 33.04 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 1.82 -0.64 1.53 -0.00 -1.26 -4.73 117.00 113.72 2kns n LEU 14 Ca 0.05 -2.86 0.05 0.00 -0.00 0.00 0.00 56.01 53.25 2kns n LEU 14 Cb 0.18 -0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.74 2kns n LEU 14 CO 0.12 0.95 0.61 2.22 -0.00 0.00 0.00 177.39 181.29 2kns n PHE 15 N -0.18 0.47 -0.46 1.47 -1.74 -1.26 -4.31 117.46 111.44 2kns n PHE 15 Ca 0.12 -0.22 0.42 0.00 -0.56 0.00 0.00 57.45 57.21 2kns n PHE 15 Cb 0.96 -0.03 0.78 0.00 1.52 0.00 0.00 39.48 42.71 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 1.86 0.00 -0.64 3.97 5.09 -1.91 0.51 116.57 125.44 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 0.49 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.78 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 1.08 0.00 0.07 1.03 -2.02 -2.11 112.91 110.96 2kns h THR 17 Ca 0.70 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.83 2kns h THR 17 Cb 2.84 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 70.16 2kns h THR 17 CO -0.01 0.14 -0.60 0.18 -0.01 0.00 0.00 175.52 175.22 2kns n LEU 18 N -4.70 0.63 -0.33 0.00 4.77 0.16 -4.04 117.00 113.49 2kns n LEU 18 Ca 0.06 0.17 0.04 0.00 -0.03 0.00 0.00 56.01 56.26 2kns n LEU 18 Cb 0.08 -0.20 0.19 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 0.00 177.39 177.82 2kns h LEU 19 N 0.00 0.81 -1.83 2.23 5.85 -0.45 0.24 115.31 122.17 2kns h LEU 19 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2kns h LEU 19 Cb 0.68 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2kns h LEU 19 CO 0.00 0.45 -0.09 0.28 -0.34 0.00 0.00 178.44 178.75 2kns h SER 20 N 0.91 0.00 0.11 1.25 0.02 -1.69 0.75 113.55 114.90 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 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2kns h SER 20 CO -0.25 0.09 -1.59 0.00 -1.14 0.00 0.00 176.83 173.94 2kns h ALA 21 N 1.91 0.25 0.00 3.77 0.00 -0.93 -3.26 119.26 121.00 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 0.40 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2kns h ALA 21 CO 0.01 0.96 -0.74 0.28 0.00 0.00 0.00 179.25 179.76 2kns h VAL 22 N -0.24 1.29 0.00 0.00 2.07 -0.52 -3.18 116.25 115.66 2kns h VAL 22 Ca -0.35 -2.80 -0.09 0.00 0.82 0.00 0.00 66.70 64.29 2kns h VAL 22 Cb 1.82 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 2kns h VAL 22 CO 0.05 0.73 -0.41 1.23 0.02 0.00 0.00 177.57 179.19 2kns h GLY 23 N 3.21 0.00 1.80 2.17 0.00 0.37 -0.83 103.07 109.79 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 0.00 176.54 175.73 2kns h SER 24 N 0.00 0.18 0.80 0.19 0.87 -1.59 -2.87 113.55 111.13 2kns h SER 24 Ca -0.00 -0.20 -0.24 0.00 -1.23 0.00 0.00 61.79 60.11 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 -1.28 0.00 -0.53 0.00 0.00 176.83 176.23 2kns h ALA 25 N 0.81 0.51 0.00 6.23 0.00 -1.52 -2.76 119.26 122.53 2kns h ALA 25 Ca -0.07 -1.13 -0.06 0.00 0.00 0.00 0.00 54.91 53.65 2kns h ALA 25 Cb 1.87 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2kns h ALA 25 CO 0.16 1.38 -0.29 1.25 0.00 0.00 0.00 179.25 181.75 2kns h LEU 26 N 0.00 0.00 -1.35 0.00 7.12 -1.23 -3.06 115.31 116.79 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 1.87 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.00 2kns h LEU 26 CO 0.11 0.29 -0.30 -1.20 -0.13 0.00 0.00 178.44 177.21 2kns n SER 27 N -3.27 2.40 -0.01 1.25 7.64 -1.08 -4.14 113.62 116.41 2kns n SER 27 Ca 0.02 -1.70 0.16 0.00 1.01 0.00 0.00 58.87 58.35 2kns n SER 27 Cb 0.56 0.30 0.89 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 0.49 0.02 -0.59 6.43 2.88 -1.04 -3.11 113.62 118.71 2kns n SER 28 Ca 0.11 -0.74 0.05 0.00 -1.33 0.00 0.00 58.87 56.96 2kns n SER 28 Cb 0.52 -0.09 0.19 0.00 -0.75 0.00 0.00 64.21 64.08 2kns n SER 28 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2kns n SER 29 N -1.07 2.20 -1.05 -3.46 3.41 -1.26 -4.63 113.62 107.75 2kns n SER 29 Ca 0.21 -3.59 0.03 0.00 -0.26 0.00 0.00 58.87 55.26 2kns n SER 29 Cb 0.15 -0.52 0.24 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.16 4.28 1.66 5.00 0.00 -1.18 -4.56 105.19 109.23 2kns n GLY 30 Ca 0.21 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 2kns n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kns n GLY 31 N -0.69 4.23 0.73 -0.02 0.00 -1.26 -4.31 105.19 103.86 2kns n GLY 31 Ca 0.27 -1.09 0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.68 1.64 0.00 1.61 1.13 -1.26 -5.25 117.38 114.57 2kns n GLN 32 Ca 0.40 -1.56 0.11 0.00 -1.94 0.00 0.00 57.00 54.00 2kns n GLN 32 Cb 1.28 -1.36 0.09 0.00 0.11 0.00 0.00 30.24 30.36 2kns n GLN 32 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01