#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 2.14 0.01 2.98 0.00 -1.26 -5.00 120.51 119.38 2kfq n ALA 2 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2kfq n ALA 2 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -3.72 -0.18 -2.62 0.00 -1.74 -1.26 -5.02 117.46 102.93 2kfq n PHE 3 Ca -0.17 0.03 -0.03 0.00 -0.56 0.00 0.00 57.45 56.73 2kfq n PHE 3 Cb 0.48 0.47 -0.02 0.00 1.52 0.00 0.00 39.48 41.93 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 -2.61 -2.43 0.02 1.98 0.00 -1.26 -5.03 120.51 111.18 2kfq n ALA 4 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 53.44 53.03 2kfq n ALA 4 Cb 0.04 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 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 -4.85 0.00 0.00 0.00 -0.04 -1.26 -4.97 135.00 123.88 2kfq n PRO 6 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2kfq n PRO 6 Cb 0.29 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 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 -2.73 0.55 0.00 -1.26 -4.93 120.51 109.14 2kfq n ALA 7 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 0.67 0.62 -0.12 0.00 -0.04 -1.26 -4.96 135.00 129.90 2kfq n PRO 9 Ca 0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2kfq n PRO 9 Cb 0.02 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 33.65 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 2.27 -0.08 0.54 4.81 -1.26 -4.01 118.16 120.11 2kfq n LYS 10 Ca 0.00 -2.07 -0.09 0.00 -0.87 0.00 0.00 58.31 55.28 2kfq n LYS 10 Cb 0.00 -1.45 -0.10 0.00 0.02 0.00 0.00 35.03 33.50 2kfq n LYS 10 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kfq n ARG 11 N 1.30 1.12 -0.10 1.64 3.00 -1.26 -4.56 116.66 117.80 2kfq n ARG 11 Ca 0.16 0.04 -0.13 0.00 -0.01 0.00 0.00 57.85 57.92 2kfq n ARG 11 Cb 0.56 -1.36 -0.03 0.00 0.00 0.00 0.00 32.46 31.63 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 0.94 -0.32 -1.55 3.57 -1.95 -2.86 116.94 114.77 2kfq h PHE 12 Ca -0.39 -0.28 0.09 0.00 3.53 0.00 0.00 57.97 60.93 2kfq h PHE 12 Cb 1.74 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 2kfq h PHE 12 CO 0.01 1.05 0.66 0.00 -2.23 0.00 0.00 178.31 177.80 2kfq h MET 13 N 0.55 0.00 0.01 1.11 -0.00 -1.80 0.55 114.93 115.35 2kfq h MET 13 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.75 2kfq h MET 13 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.49 2kfq h MET 13 CO 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 176.91 176.99 2kfq h ARG 14 N 0.00 -0.01 -0.15 -0.10 2.47 -1.76 -3.15 114.38 111.68 2kfq h ARG 14 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2kfq h ARG 14 Cb 1.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.79 2kfq h ARG 14 CO -0.00 0.84 0.00 0.43 0.56 0.00 0.00 179.97 181.80 2kfq n SER 15 N -4.68 0.82 -0.01 7.04 7.64 0.10 -2.94 113.62 121.59 2kfq n SER 15 Ca -0.09 -1.96 0.11 0.00 1.01 0.00 0.00 58.87 57.94 2kfq n SER 15 Cb 0.41 -0.10 -0.16 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.07 0.17 -1.46 6.43 9.92 0.15 -4.23 116.55 127.47 2kfq n ASP 16 Ca 0.06 -0.03 -0.08 0.00 -0.53 0.00 0.00 54.79 54.21 2kfq n ASP 16 Cb 0.13 1.94 0.05 0.00 -0.64 0.00 0.00 41.12 42.60 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 -2.21 3.74 -1.91 2.24 0.00 -1.15 -3.22 120.51 118.00 2kfq n ALA 17 Ca -0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 53.44 52.48 2kfq n ALA 17 Cb 0.55 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 0.21 -0.51 -0.10 0.00 -0.00 -1.26 -4.94 117.00 110.40 2kfq n LEU 18 Ca 0.18 -1.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.03 2kfq n LEU 18 Cb 0.77 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 44.31 2kfq n LEU 18 CO 0.19 1.04 0.26 -1.20 -0.00 0.00 0.00 177.39 177.69 2kfq n SER 19 N -0.15 0.10 -0.00 1.45 7.64 -1.20 -4.53 113.62 116.92 2kfq n SER 19 Ca -0.12 -1.25 0.08 0.00 1.01 0.00 0.00 58.87 58.59 2kfq n SER 19 Cb 0.50 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.03 1.44 0.00 1.43 5.02 -1.26 -3.84 118.16 120.91 2kfq n LYS 20 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2kfq n LYS 20 Cb 0.53 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2kfq n HIS 21 N -1.58 0.00 -0.13 2.13 1.44 -1.26 -4.02 115.22 111.79 2kfq n HIS 21 Ca 0.01 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.49 2kfq n HIS 21 Cb 0.30 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.30 2kfq n HIS 21 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2kfq n ILE 22 N -0.10 1.51 1.98 0.61 -5.35 -1.26 -4.22 119.36 112.53 2kfq n ILE 22 Ca 0.00 -0.48 0.13 0.00 -0.27 0.00 0.00 62.75 62.13 2kfq n ILE 22 Cb 0.03 -1.64 0.79 0.00 -1.74 0.00 0.00 39.64 37.09 2kfq n ILE 22 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kfq n LYS 23 N -3.72 0.99 0.00 6.28 4.76 -1.25 -4.88 118.16 120.34 2kfq n LYS 23 Ca -0.50 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 2kfq n LYS 23 Cb 0.94 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 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 -0.92 0.00 0.00 -0.18 5.66 -1.26 -4.94 114.28 112.64 2kfq n THR 24 Ca 0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 2kfq n THR 24 Cb 0.09 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 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 -4.68 120.51 113.37 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 -3.59 0.00 -1.74 -1.26 -5.08 117.46 105.79 2kfq n PHE 26 Ca 0.00 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.61 2kfq n PHE 26 Cb 0.00 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 40.88 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 -3.14 1.07 0.31 1.97 -5.25 -1.26 -4.57 121.20 110.33 2kfq s ILE 27 Ca 0.00 -2.71 0.00 0.00 -0.99 0.00 0.00 60.65 56.95 2kfq s ILE 27 Cb 0.00 -1.74 0.00 0.00 2.95 0.00 0.00 42.46 43.67 2kfq s ILE 27 CO 0.00 -1.04 0.00 0.52 -1.79 0.00 0.00 174.94 172.63 2kfq n VAL 28 N 3.16 0.00 0.16 8.37 0.31 -1.26 -4.93 118.33 124.13 2kfq n VAL 28 Ca 0.18 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.52 2kfq n VAL 28 Cb 0.39 -0.08 -0.01 0.00 -0.91 0.00 0.00 33.84 33.23 2kfq n VAL 28 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2kfq n VAL 29 N -3.16 0.00 -1.81 2.52 3.14 -1.26 -4.97 118.33 112.79 2kfq n VAL 29 Ca 0.00 -0.43 -0.42 0.00 -2.96 0.00 0.00 64.34 60.52 2kfq n VAL 29 Cb 0.00 1.01 -0.03 0.00 -1.06 0.00 0.00 33.84 33.76 2kfq n VAL 29 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kfq s ALA 30 N -1.17 2.71 1.02 1.55 0.00 -1.26 -4.94 121.76 119.66 2kfq s ALA 30 Ca 0.02 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.28 2kfq s ALA 30 Cb 0.03 -4.07 0.18 0.00 0.00 0.00 0.00 23.12 19.26 2kfq s ALA 30 CO 0.12 -2.86 0.37 1.47 0.00 0.00 0.00 175.76 174.86 2kfq n LEU 31 N 11.33 -1.27 0.00 0.00 -0.00 -1.26 -4.95 117.00 120.85 2kfq n LEU 31 Ca 0.27 -0.41 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 2kfq n LEU 31 Cb 0.47 -0.77 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 2kfq n LEU 31 CO 0.68 -3.31 0.00 0.61 -0.00 0.00 0.00 177.39 175.37