#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfq h ALA 2 N 0.00 0.01 -3.00 2.98 0.00 -2.01 -3.51 119.26 113.73 2kfq h ALA 2 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2kfq h ALA 2 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kfq h ALA 2 CO 0.00 0.34 0.00 1.97 0.00 0.00 0.00 179.25 181.56 2kfq n PHE 3 N -4.66 0.00 -2.89 0.00 -1.74 -1.26 -5.08 117.46 101.83 2kfq n PHE 3 Ca -0.06 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.40 2kfq n PHE 3 Cb 0.20 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.17 2kfq n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2kfq s ALA 4 N -1.39 3.25 0.03 1.98 0.00 -1.26 -4.11 121.76 120.26 2kfq s ALA 4 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.54 2kfq s ALA 4 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2kfq s ALA 4 CO 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 175.76 172.83 2kfq n PRO 6 N -3.01 -0.34 0.00 0.00 -0.04 -1.26 -5.11 135.00 125.23 2kfq n PRO 6 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2kfq n PRO 6 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2kfq n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kfq n ALA 7 N -3.00 0.00 -2.58 0.55 0.00 -1.26 -5.02 120.51 109.20 2kfq n ALA 7 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2kfq n ALA 7 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2kfq n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfq n PRO 9 N 1.09 0.54 -2.85 0.00 -0.04 -1.26 -4.95 135.00 127.52 2kfq n PRO 9 Ca -0.18 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.98 2kfq n PRO 9 Cb 0.28 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.72 2kfq n PRO 9 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2kfq n LYS 10 N -0.39 3.62 0.00 0.54 3.00 -1.26 -4.49 118.16 119.19 2kfq n LYS 10 Ca 0.00 -4.80 0.00 0.00 -0.00 0.00 0.00 58.31 53.51 2kfq n LYS 10 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 2kfq n LYS 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2kfq n ARG 11 N -0.23 0.00 -0.09 1.64 0.63 -1.26 -4.97 116.66 112.37 2kfq n ARG 11 Ca 0.34 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.14 2kfq n ARG 11 Cb 0.38 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.25 2kfq n ARG 11 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2kfq h PHE 12 N 0.00 0.81 -1.03 -0.14 3.57 -1.98 -2.39 116.94 115.79 2kfq h PHE 12 Ca 0.00 -0.24 0.30 0.00 3.53 0.00 0.00 57.97 61.55 2kfq h PHE 12 Cb 0.00 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2kfq h PHE 12 CO 0.00 0.98 0.81 0.00 -2.23 0.00 0.00 178.31 177.87 2kfq h MET 13 N 0.42 0.00 0.02 1.11 -0.00 -1.94 0.70 114.93 115.23 2kfq h MET 13 Ca 0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.57 2kfq h MET 13 Cb 0.84 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.42 2kfq h MET 13 CO 0.07 0.00 -0.97 0.00 -0.00 0.00 0.00 176.91 176.01 2kfq h ARG 14 N 0.00 0.03 0.00 -0.10 -0.00 -1.89 -0.61 114.38 111.81 2kfq h ARG 14 Ca 0.49 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.91 2kfq h ARG 14 Cb 2.11 0.02 0.00 0.00 0.00 0.00 0.00 29.97 32.10 2kfq h ARG 14 CO -0.01 1.03 0.00 0.43 0.00 0.00 0.00 179.97 181.42 2kfq n SER 15 N -4.40 0.24 -0.00 7.04 7.64 0.01 -0.79 113.62 123.36 2kfq n SER 15 Ca -0.26 0.59 0.05 0.00 1.01 0.00 0.00 58.87 60.27 2kfq n SER 15 Cb 0.66 -0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 2kfq n SER 15 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2kfq n ASP 16 N -1.80 2.51 -1.20 6.43 9.92 0.22 -4.17 116.55 128.46 2kfq n ASP 16 Ca 0.01 -0.01 -0.02 0.00 -0.53 0.00 0.00 54.79 54.24 2kfq n ASP 16 Cb 0.07 1.48 0.13 0.00 -0.64 0.00 0.00 41.12 42.16 2kfq n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kfq n ALA 17 N -1.86 3.28 -1.89 2.24 0.00 0.03 -2.91 120.51 119.39 2kfq n ALA 17 Ca -0.02 -0.88 -0.05 0.00 0.00 0.00 0.00 53.44 52.49 2kfq n ALA 17 Cb 0.28 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 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 0.10 -0.66 0.00 0.00 -0.00 -1.12 -4.97 117.00 110.36 2kfq n LEU 18 Ca 0.15 -1.48 0.00 0.00 -0.00 0.00 0.00 56.01 54.68 2kfq n LEU 18 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 2kfq n LEU 18 CO 0.17 1.24 0.00 -1.20 -0.00 0.00 0.00 177.39 177.60 2kfq n SER 19 N 0.00 0.00 -2.01 1.45 7.64 -1.21 -4.61 113.62 114.88 2kfq n SER 19 Ca -0.18 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.55 2kfq n SER 19 Cb 0.58 0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 2kfq n SER 19 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kfq n LYS 20 N -2.43 1.86 0.00 1.43 4.01 -1.15 -2.07 118.16 119.81 2kfq n LYS 20 Ca 0.00 -1.32 0.00 0.00 -0.51 0.00 0.00 58.31 56.48 2kfq n LYS 20 Cb 0.00 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.78 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 2kfq n HIS 21 N 1.27 0.00 0.07 2.13 1.44 -1.25 0.20 115.22 119.08 2kfq n HIS 21 Ca 0.33 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.90 2kfq n HIS 21 Cb 0.64 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.62 2kfq n HIS 21 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 2kfq h ILE 22 N 0.00 1.36 -0.26 0.61 3.07 -1.81 -3.16 117.51 117.32 2kfq h ILE 22 Ca 0.00 -3.02 0.00 0.00 1.55 0.00 0.00 64.86 63.39 2kfq h ILE 22 Cb 0.00 2.80 0.00 0.00 -0.27 0.00 0.00 36.82 39.35 2kfq h ILE 22 CO 0.00 0.85 0.00 0.29 -1.05 0.00 0.00 178.15 178.24 2kfq n LYS 23 N -3.41 1.74 -3.18 0.16 4.76 -0.88 -4.70 118.16 112.65 2kfq n LYS 23 Ca -0.10 -0.98 0.04 0.00 -2.87 0.00 0.00 58.31 54.40 2kfq n LYS 23 Cb 1.01 -1.30 -0.03 0.00 -1.84 0.00 0.00 35.03 32.87 2kfq n LYS 23 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2kfq s THR 24 N -1.64 -0.10 -1.11 -0.18 -1.32 -1.19 -5.04 115.64 105.05 2kfq s THR 24 Ca 0.18 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.59 2kfq s THR 24 Cb 0.10 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.38 2kfq s THR 24 CO 0.11 0.00 1.33 0.00 -2.21 0.00 0.00 174.62 173.85 2kfq n ALA 25 N 4.91 4.73 -3.00 11.08 0.00 -1.24 -3.97 120.51 133.02 2kfq n ALA 25 Ca -0.07 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.65 2kfq n ALA 25 Cb 0.55 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 2.14 -0.21 -3.80 0.00 -1.74 -1.26 -5.12 117.46 107.48 2kfq n PHE 26 Ca 0.26 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.85 2kfq n PHE 26 Cb 0.36 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.22 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 -2.53 1.43 0.00 1.97 -5.25 -1.26 -4.46 121.20 111.09 2kfq s ILE 27 Ca 0.00 -2.08 0.00 0.00 -0.99 0.00 0.00 60.65 57.58 2kfq s ILE 27 Cb 0.00 -2.04 0.00 0.00 2.95 0.00 0.00 42.46 43.37 2kfq s ILE 27 CO 0.00 -0.74 0.00 0.52 -1.79 0.00 0.00 174.94 172.93 2kfq n VAL 28 N 4.20 0.00 -0.83 8.37 0.31 -1.26 -4.93 118.33 124.19 2kfq n VAL 28 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2kfq n VAL 28 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 -1.85 0.22 -1.03 2.52 0.31 -1.26 -5.07 118.33 112.16 2kfq n VAL 29 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2kfq n VAL 29 Cb 0.00 0.87 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 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 -0.11 0.00 -2.35 3.52 0.00 -1.26 -4.73 120.51 115.58 2kfq n ALA 30 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2kfq n ALA 30 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 2kfq n ALA 30 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2kfq s LEU 31 N 0.00 1.44 0.00 0.00 2.34 0.54 -4.88 118.68 118.11 2kfq s LEU 31 Ca 0.00 -1.59 0.00 0.00 0.06 0.00 0.00 54.13 52.60 2kfq s LEU 31 Cb 0.00 0.63 0.00 0.00 -0.56 0.00 0.00 46.19 46.26 2kfq s LEU 31 CO 0.00 -1.02 0.00 0.61 -1.06 0.00 0.00 176.35 174.88