#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 2.64 1.80 2.98 0.00 -1.26 -4.22 120.51 122.45 2kfq n ALA 2 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.36 2kfq n ALA 2 Cb 0.00 -0.21 0.41 0.00 0.00 0.00 0.00 19.45 19.65 2kfq n ALA 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2kfq n PHE 3 N -1.26 0.06 0.00 0.00 -1.74 -1.26 -4.49 117.46 108.77 2kfq n PHE 3 Ca 0.01 -0.03 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 2kfq n PHE 3 Cb 0.10 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.10 2kfq n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2kfq n ALA 4 N -0.47 0.00 0.00 1.98 0.00 -1.26 -5.05 120.51 115.70 2kfq n ALA 4 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2kfq n ALA 4 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 0.00 0.00 0.00 0.00 -0.04 -1.26 -5.09 135.00 128.61 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 -0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.26 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 -2.64 0.00 -3.16 0.55 0.00 -1.26 -5.06 120.51 108.94 2kfq n ALA 7 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2kfq n ALA 7 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 4.80 0.62 -2.83 0.00 -0.04 -1.26 -4.99 135.00 131.30 2kfq n PRO 9 Ca 0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2kfq n PRO 9 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.32 3.60 0.00 0.54 0.00 -1.26 -4.48 118.16 116.24 2kfq n LYS 10 Ca 0.00 -4.78 0.00 0.00 0.00 0.00 0.00 58.31 53.53 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 -0.25 0.00 -0.08 1.64 0.00 -1.26 -4.97 116.66 111.74 2kfq n ARG 11 Ca 0.35 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.06 2kfq n ARG 11 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.80 2kfq n ARG 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 2kfq h PHE 12 N 0.00 0.72 -0.93 -0.14 3.57 -1.98 -2.10 116.94 116.09 2kfq h PHE 12 Ca 0.00 -0.22 0.27 0.00 3.53 0.00 0.00 57.97 61.55 2kfq h PHE 12 Cb 0.00 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2kfq h PHE 12 CO 0.00 0.93 0.78 0.00 -2.23 0.00 0.00 178.31 177.80 2kfq h MET 13 N 0.30 0.00 0.01 1.11 -0.00 -1.94 0.66 114.93 115.07 2kfq h MET 13 Ca 0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.51 2kfq h MET 13 Cb 0.82 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.39 2kfq h MET 13 CO 0.06 0.00 -1.21 0.00 -0.00 0.00 0.00 176.91 175.76 2kfq h ARG 14 N 0.00 0.02 0.00 -0.10 3.08 -1.90 -2.24 114.38 113.25 2kfq h ARG 14 Ca 0.44 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2kfq h ARG 14 Cb 2.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.07 2kfq h ARG 14 CO -0.00 1.02 0.00 0.43 -1.07 0.00 0.00 179.97 180.35 2kfq n SER 15 N -4.37 0.40 -0.01 7.04 7.64 -0.09 -0.30 113.62 123.93 2kfq n SER 15 Ca -0.30 0.67 0.08 0.00 1.01 0.00 0.00 58.87 60.33 2kfq n SER 15 Cb 0.70 -0.73 -0.12 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.02 1.36 -1.56 6.43 9.92 0.21 -4.38 116.55 126.51 2kfq n ASP 16 Ca -0.00 -0.03 -0.08 0.00 -0.53 0.00 0.00 54.79 54.14 2kfq n ASP 16 Cb 0.06 1.70 0.04 0.00 -0.64 0.00 0.00 41.12 42.27 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 -2.03 4.07 -2.01 2.24 0.00 0.59 -3.23 120.51 120.15 2kfq n ALA 17 Ca -0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 2kfq n ALA 17 Cb 0.41 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.45 -0.33 0.00 0.00 -0.00 -1.23 -4.98 117.00 110.91 2kfq n LEU 18 Ca 0.17 -0.99 0.00 0.00 -0.00 0.00 0.00 56.01 55.20 2kfq n LEU 18 Cb 0.68 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 44.40 2kfq n LEU 18 CO 0.20 0.95 0.00 -1.20 -0.00 0.00 0.00 177.39 177.34 2kfq n SER 19 N -0.18 0.00 -1.98 1.45 7.64 -1.20 -4.44 113.62 114.92 2kfq n SER 19 Ca -0.07 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.66 2kfq n SER 19 Cb 0.47 0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 2kfq n SER 19 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2kfq n LYS 20 N -1.84 1.83 0.00 1.43 -0.00 -1.23 -1.53 118.16 116.81 2kfq n LYS 20 Ca 0.00 -1.43 0.00 0.00 -0.00 0.00 0.00 58.31 56.88 2kfq n LYS 20 Cb 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2kfq n HIS 21 N 0.88 0.00 -0.07 5.58 1.44 -1.26 -4.79 115.22 117.00 2kfq n HIS 21 Ca 0.31 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.82 2kfq n HIS 21 Cb 0.59 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.58 2kfq n HIS 21 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 2kfq n ILE 22 N -0.90 1.63 0.51 0.61 0.00 -1.24 -3.98 119.36 115.98 2kfq n ILE 22 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 62.75 62.21 2kfq n ILE 22 Cb 0.00 -1.58 0.28 0.00 0.00 0.00 0.00 39.64 38.35 2kfq n ILE 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2kfq n LYS 23 N -3.39 0.11 0.00 9.51 0.00 -0.58 -4.81 118.16 119.00 2kfq n LYS 23 Ca -0.40 0.22 0.00 0.00 0.00 0.00 0.00 58.31 58.13 2kfq n LYS 23 Cb 1.01 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.54 2kfq n LYS 23 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2kfq n THR 24 N -1.37 0.00 0.00 3.15 5.66 -1.24 -5.00 114.28 115.48 2kfq n THR 24 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2kfq n THR 24 Cb 0.11 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 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 -1.26 -4.70 120.51 113.35 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 -3.63 0.00 -1.74 -1.26 -5.09 117.46 105.74 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 -3.10 1.02 0.00 1.97 -5.25 -1.26 -4.52 121.20 110.05 2kfq s ILE 27 Ca 0.00 -2.37 0.00 0.00 -0.99 0.00 0.00 60.65 57.29 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 -0.95 0.00 0.52 -1.79 0.00 0.00 174.94 172.72 2kfq n VAL 28 N 3.60 0.00 -0.47 8.37 0.31 -1.26 -4.93 118.33 123.95 2kfq n VAL 28 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2kfq n VAL 28 Cb 0.36 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.44 0.31 0.06 2.52 0.31 -1.26 -4.77 118.33 113.05 2kfq n VAL 29 Ca 0.00 -0.42 -0.10 0.00 -0.01 0.00 0.00 64.34 63.82 2kfq n VAL 29 Cb 0.00 1.04 -0.07 0.00 -0.91 0.00 0.00 33.84 33.91 2kfq n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kfq h ALA 30 N 0.00 -0.23 -0.75 3.52 0.00 -1.88 -3.26 119.26 116.66 2kfq h ALA 30 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.85 2kfq h ALA 30 Cb 0.53 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 2kfq h ALA 30 CO 0.00 -0.28 0.29 1.37 0.00 0.00 0.00 179.25 180.63 2kfq h LEU 31 N -0.93 0.27 0.00 0.00 -0.00 -1.86 -3.28 115.31 109.51 2kfq h LEU 31 Ca -0.02 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2kfq h LEU 31 Cb 0.49 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2kfq h LEU 31 CO 0.04 0.10 0.00 0.61 -0.00 0.00 0.00 178.44 179.19