#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfq n ALA 2 N 0.00 2.50 0.02 2.98 0.00 -1.26 -4.87 120.51 119.87 2kfq n ALA 2 Ca 0.00 -2.55 -0.06 0.00 0.00 0.00 0.00 53.44 50.84 2kfq n ALA 2 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2kfq n ALA 2 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2kfq h PHE 3 N 1.69 -0.56 0.00 0.00 3.57 -2.00 -3.41 116.94 116.23 2kfq h PHE 3 Ca -0.18 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.26 2kfq h PHE 3 Cb 1.62 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 40.50 2kfq h PHE 3 CO 0.33 -0.20 -0.28 0.00 -2.23 0.00 0.00 178.31 175.93 2kfq n ALA 4 N -2.67 2.87 0.13 2.41 0.00 -1.26 -4.88 120.51 117.11 2kfq n ALA 4 Ca -0.03 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 2kfq n ALA 4 Cb 0.14 -0.27 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 2kfq n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfq n PRO 6 N -5.15 0.00 -3.84 0.00 -0.04 -1.26 -5.10 135.00 119.60 2kfq n PRO 6 Ca -0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2kfq n PRO 6 Cb 0.19 -0.15 0.01 0.00 -0.04 0.00 0.00 33.50 33.50 2kfq n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kfq s ALA 7 N -3.51 -2.35 -0.12 0.55 0.00 -1.26 -5.10 121.76 109.97 2kfq s ALA 7 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.24 2kfq s ALA 7 Cb 0.00 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2kfq s ALA 7 CO 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 175.76 174.65 2kfq n PRO 9 N 0.27 0.14 -0.26 0.00 -0.04 -1.26 -4.77 135.00 129.07 2kfq n PRO 9 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2kfq n PRO 9 Cb 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.55 2kfq n PRO 9 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2kfq h LYS 10 N 0.00 0.86 -1.01 0.54 2.10 -1.97 -0.60 116.57 116.50 2kfq h LYS 10 Ca 0.00 -0.05 0.26 0.00 -2.00 0.00 0.00 60.65 58.86 2kfq h LYS 10 Cb 0.00 -0.19 -0.07 0.00 -0.90 0.00 0.00 32.23 31.06 2kfq h LYS 10 CO 0.00 0.57 0.68 -0.09 -2.00 0.00 0.00 179.45 178.61 2kfq h ARG 11 N 0.89 0.28 -5.98 0.07 2.43 -2.03 -3.41 114.38 106.62 2kfq h ARG 11 Ca 0.30 -0.02 -0.54 0.00 -0.81 0.00 0.00 59.98 58.91 2kfq h ARG 11 Cb 0.04 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.46 2kfq h ARG 11 CO -0.12 0.19 -0.46 -0.06 -1.51 0.00 0.00 179.97 178.01 2kfq s PHE 12 N -5.33 2.62 0.00 2.20 0.08 -0.23 -4.95 117.98 112.38 2kfq s PHE 12 Ca -0.08 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.41 2kfq s PHE 12 Cb 0.24 -2.03 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2kfq s PHE 12 CO 0.79 0.08 0.00 0.00 -0.10 0.00 0.00 175.22 175.99 2kfq n MET 13 N -1.34 0.00 0.05 0.44 0.00 -1.26 -4.50 117.12 110.50 2kfq n MET 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2kfq n MET 13 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.86 2kfq n MET 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2kfq n ARG 14 N 0.00 0.00 0.20 3.17 5.12 -1.26 -4.57 116.66 119.32 2kfq n ARG 14 Ca 0.00 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.08 2kfq n ARG 14 Cb 0.00 -0.05 0.66 0.00 -1.16 0.00 0.00 32.46 31.91 2kfq n ARG 14 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 2kfq h SER 15 N 0.00 0.00 0.37 0.55 0.02 -1.94 1.40 113.55 113.95 2kfq h SER 15 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2kfq h SER 15 Cb 0.06 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 2kfq h SER 15 CO 0.00 0.00 -1.85 0.47 -1.14 0.00 0.00 176.83 174.31 2kfq n ASP 16 N -3.16 0.58 -2.19 3.07 8.00 -1.26 -2.97 116.55 118.62 2kfq n ASP 16 Ca 0.04 0.27 -0.18 0.00 0.71 0.00 0.00 54.79 55.63 2kfq n ASP 16 Cb 0.65 0.39 -0.13 0.00 -0.02 0.00 0.00 41.12 42.01 2kfq n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kfq n ALA 17 N -2.56 6.40 0.00 2.24 0.00 0.48 -3.37 120.51 123.70 2kfq n ALA 17 Ca -0.19 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 50.94 2kfq n ALA 17 Cb 1.01 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2kfq n ALA 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kfq n LEU 18 N 1.86 0.00 0.17 0.00 -0.00 -1.21 -4.92 117.00 112.89 2kfq n LEU 18 Ca 0.45 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.58 2kfq n LEU 18 Cb 0.77 0.00 0.62 0.00 -0.00 0.00 0.00 43.42 44.81 2kfq n LEU 18 CO 0.20 0.00 0.85 0.28 -0.00 0.00 0.00 177.39 178.72 2kfq h SER 19 N 0.00 0.00 1.45 1.45 0.02 -1.54 0.40 113.55 115.34 2kfq h SER 19 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2kfq h SER 19 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2kfq h SER 19 CO 0.00 0.00 -0.09 0.11 -1.14 0.00 0.00 176.83 175.71 2kfq h LYS 20 N 0.00 0.00 0.00 3.45 1.79 -1.84 0.44 116.57 120.41 2kfq h LYS 20 Ca 0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.26 2kfq h LYS 20 Cb 0.01 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 2kfq h LYS 20 CO 0.00 0.09 -1.80 0.72 -1.08 0.00 0.00 179.45 177.37 2kfq n HIS 21 N -3.16 0.55 0.06 -1.35 8.25 0.14 -3.79 115.22 115.93 2kfq n HIS 21 Ca 0.02 0.19 -0.10 0.00 -0.26 0.00 0.00 57.72 57.57 2kfq n HIS 21 Cb 0.46 -0.98 -0.13 0.00 1.12 0.00 0.00 29.99 30.47 2kfq n HIS 21 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 2kfq h ILE 22 N 0.00 1.57 0.00 1.59 3.07 -1.30 -3.05 117.51 119.39 2kfq h ILE 22 Ca -0.25 -3.25 0.00 0.00 1.55 0.00 0.00 64.86 62.91 2kfq h ILE 22 Cb 1.71 2.84 0.00 0.00 -0.27 0.00 0.00 36.82 41.09 2kfq h ILE 22 CO 0.04 0.91 0.00 0.29 -1.05 0.00 0.00 178.15 178.34 2kfq n LYS 23 N -3.38 0.75 0.00 0.16 4.76 0.13 -4.89 118.16 115.70 2kfq n LYS 23 Ca -0.04 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2kfq n LYS 23 Cb 0.98 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 2kfq n LYS 23 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2kfq n THR 24 N -1.09 0.00 0.00 -0.18 5.66 -1.15 -5.00 114.28 112.52 2kfq n THR 24 Ca 0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 2kfq n THR 24 Cb 0.14 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 2kfq n THR 24 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kfq n ALA 25 N -3.00 0.00 0.00 1.79 0.00 -1.23 -4.77 120.51 113.30 2kfq n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kfq n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2kfq n ALA 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2kfq n PHE 26 N 0.00 0.00 -3.64 0.00 -1.74 -1.26 -5.10 117.46 105.72 2kfq n PHE 26 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.60 2kfq n PHE 26 Cb 0.00 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 40.87 2kfq n PHE 26 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2kfq s ILE 27 N -3.21 1.02 0.00 1.97 -5.25 -1.26 -4.51 121.20 109.96 2kfq s ILE 27 Ca 0.00 -2.29 0.00 0.00 -0.99 0.00 0.00 60.65 57.37 2kfq s ILE 27 Cb 0.00 -1.72 0.00 0.00 2.95 0.00 0.00 42.46 43.69 2kfq s ILE 27 CO 0.00 -0.92 0.00 0.52 -1.79 0.00 0.00 174.94 172.75 2kfq n VAL 28 N 3.71 0.00 -0.55 8.37 0.31 -1.26 -4.93 118.33 123.98 2kfq n VAL 28 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2kfq n VAL 28 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2kfq n VAL 28 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2kfq n VAL 29 N -2.11 0.31 0.00 2.52 0.31 -1.26 -4.87 118.33 113.22 2kfq n VAL 29 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2kfq n VAL 29 Cb 0.00 1.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 2kfq n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kfq n ALA 30 N -0.15 -0.04 -3.36 3.52 0.00 -1.26 -5.01 120.51 114.20 2kfq n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kfq n ALA 30 Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.77 2kfq n ALA 30 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kfq n LEU 31 N -1.46 0.00 0.00 0.00 -0.00 -1.26 -4.69 117.00 109.58 2kfq n LEU 31 Ca 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 56.01 54.93 2kfq n LEU 31 Cb 0.00 1.66 0.00 0.00 -0.00 0.00 0.00 43.42 45.08 2kfq n LEU 31 CO 0.00 -0.36 0.00 0.61 -0.00 0.00 0.00 177.39 177.64