#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bei s SER 2 N 0.00 3.09 -0.02 0.55 0.01 -1.26 -5.10 113.70 110.97 1bei s SER 2 Ca 0.00 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 56.61 1bei s SER 2 Cb 0.00 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.79 1bei s SER 2 CO 0.00 0.02 0.06 0.00 0.41 0.00 0.00 173.24 173.73 1bei s ILE 4 N -0.30 1.59 0.69 0.00 -5.25 -1.26 -4.64 121.20 112.04 1bei s ILE 4 Ca -0.04 -2.15 -0.11 0.00 -0.99 0.00 0.00 60.65 57.36 1bei s ILE 4 Cb -0.02 -2.21 0.01 0.00 2.95 0.00 0.00 42.46 43.18 1bei s ILE 4 CO 0.00 -0.47 1.08 -1.81 -1.79 0.00 0.00 174.94 171.95 1bei s ASP 5 N -3.35 5.56 -0.00 4.36 1.01 -1.26 -4.52 116.67 118.47 1bei s ASP 5 Ca 0.25 1.16 0.09 0.00 0.71 0.00 0.00 52.55 54.76 1bei s ASP 5 Cb 0.02 -2.00 0.15 0.00 1.01 0.00 0.00 42.92 42.10 1bei s ASP 5 CO 0.08 -1.27 1.06 1.07 0.21 0.00 0.00 175.17 176.33 1bei n THR 6 N -2.96 0.01 -4.19 -1.27 5.66 0.72 -4.99 114.28 107.25 1bei n THR 6 Ca 0.07 -0.35 -0.18 0.00 -3.05 0.00 0.00 64.05 60.54 1bei n THR 6 Cb 0.57 0.67 -0.12 0.00 -1.55 0.00 0.00 70.33 69.91 1bei n THR 6 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1bei s ILE 7 N -0.01 1.15 -0.29 1.09 1.10 -1.18 -5.00 121.20 118.06 1bei s ILE 7 Ca 0.12 -1.47 -0.33 0.00 -0.51 0.00 0.00 60.65 58.46 1bei s ILE 7 Cb 0.14 -1.24 -0.09 0.00 0.15 0.00 0.00 42.46 41.41 1bei s ILE 7 CO -0.06 -0.32 2.18 -0.81 -2.11 0.00 0.00 174.94 173.82 1bei n PRO 8 N 0.97 1.44 -0.15 3.50 -0.04 -1.26 -4.85 135.00 134.61 1bei n PRO 8 Ca -0.19 0.40 0.28 0.00 -0.04 0.00 0.00 63.50 63.96 1bei n PRO 8 Cb 0.55 -2.73 0.71 0.00 -0.04 0.00 0.00 33.50 32.00 1bei n PRO 8 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1bei h LYS 9 N 13.06 0.00 -0.99 0.54 3.11 -1.97 0.48 116.57 130.80 1bei h LYS 9 Ca -0.33 0.00 0.31 0.00 -2.81 0.00 0.00 60.65 57.82 1bei h LYS 9 Cb 1.29 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 32.37 1bei h LYS 9 CO 0.99 0.00 0.52 0.77 -2.81 0.00 0.00 179.45 178.93 1bei h SER 10 N 0.00 0.45 1.35 4.20 0.02 -1.99 1.57 113.55 119.15 1bei h SER 10 Ca 0.41 0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 61.43 1bei h SER 10 Cb 1.84 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.51 1bei h SER 10 CO -0.00 -0.13 -0.56 -0.09 -1.14 0.00 0.00 176.83 174.90 1bei h ARG 11 N 0.32 0.00 -1.20 3.45 9.65 -0.43 -3.12 114.38 123.05 1bei h ARG 11 Ca 0.71 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 59.10 1bei h ARG 11 Cb 1.58 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 29.94 1bei h ARG 11 CO -0.61 0.56 0.63 0.00 2.80 0.00 0.00 179.97 183.36 1bei s THR 13 N -3.43 3.65 0.46 0.00 -1.32 -0.66 -4.13 115.64 110.22 1bei s THR 13 Ca 0.48 0.64 0.32 0.00 -1.21 0.00 0.00 61.69 61.91 1bei s THR 13 Cb 0.38 -3.22 0.51 0.00 -1.51 0.00 0.00 72.50 68.67 1bei s THR 13 CO 0.01 -0.60 1.68 0.00 -2.21 0.00 0.00 174.62 173.49 1bei h ALA 14 N -0.40 2.85 -0.77 11.08 0.00 -1.92 1.19 119.26 131.30 1bei h ALA 14 Ca -0.45 0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.60 1bei h ALA 14 Cb 1.22 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1bei h ALA 14 CO 0.55 -1.38 0.43 0.74 0.00 0.00 0.00 179.25 179.59 1bei h PHE 15 N 0.12 0.78 0.00 0.00 0.04 -1.93 -1.18 116.94 114.77 1bei h PHE 15 Ca 0.75 0.03 -0.45 0.00 2.80 0.00 0.00 57.97 61.10 1bei h PHE 15 Cb 2.46 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 40.31 1bei h PHE 15 CO -0.00 0.32 -2.52 1.04 -0.60 0.00 0.00 178.31 176.55 1bei n GLN 16 N -4.77 0.61 -0.00 1.51 1.13 0.29 -3.39 117.38 112.76 1bei n GLN 16 Ca 0.12 0.23 0.22 0.00 -1.94 0.00 0.00 57.00 55.63 1bei n GLN 16 Cb 0.25 -1.50 0.55 0.00 0.11 0.00 0.00 30.24 29.65 1bei n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bei n LYS 18 N -3.32 0.67 -0.02 0.00 4.81 -0.45 -4.76 118.16 115.11 1bei n LYS 18 Ca 0.13 -0.06 -0.02 0.00 -0.87 0.00 0.00 58.31 57.48 1bei n LYS 18 Cb 1.04 -1.54 -0.01 0.00 0.02 0.00 0.00 35.03 34.53 1bei n LYS 18 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1bei n HIS 19 N -2.57 0.00 -2.92 5.64 8.25 0.29 -4.89 115.22 119.02 1bei n HIS 19 Ca -0.20 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.82 1bei n HIS 19 Cb 0.90 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.89 1bei n HIS 19 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1bei n SER 20 N -2.69 5.29 -3.65 0.41 7.64 0.50 -5.02 113.62 116.11 1bei n SER 20 Ca -0.06 -3.02 -0.38 0.00 1.01 0.00 0.00 58.87 56.42 1bei n SER 20 Cb 0.56 -1.52 -0.11 0.00 -1.01 0.00 0.00 64.21 62.13 1bei n SER 20 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1bei n MET 21 N 4.79 0.01 0.00 1.43 2.81 -1.26 -3.37 117.12 121.52 1bei n MET 21 Ca 0.35 -1.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.24 1bei n MET 21 Cb 0.41 -2.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.38 1bei n MET 21 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1bei n TYR 23 N 9.75 0.00 -0.45 2.03 4.01 -1.26 -0.05 117.16 131.20 1bei n TYR 23 Ca 0.43 0.00 0.37 0.00 -0.16 0.00 0.00 57.90 58.53 1bei n TYR 23 Cb 0.41 0.00 0.65 0.00 -0.31 0.00 0.00 39.34 40.10 1bei n TYR 23 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1bei h ARG 24 N 0.00 0.10 0.22 -0.72 2.43 -1.85 1.15 114.38 115.72 1bei h ARG 24 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1bei h ARG 24 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1bei h ARG 24 CO 0.00 0.07 -0.12 1.25 -1.51 0.00 0.00 179.97 179.65 1bei h LEU 25 N 0.10 -0.31 -0.99 3.80 5.85 -0.73 -3.33 115.31 119.70 1bei h LEU 25 Ca 0.80 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.53 1bei h LEU 25 Cb 2.54 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.66 1bei h LEU 25 CO -0.37 -0.20 0.00 -1.54 -0.34 0.00 0.00 178.44 176.00 1bei n SER 26 N -2.97 0.86 -0.07 1.25 3.41 -1.16 -4.61 113.62 110.33 1bei n SER 26 Ca -0.04 -1.10 -0.09 0.00 -0.26 0.00 0.00 58.87 57.39 1bei n SER 26 Cb 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 1bei n SER 26 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1bei n PHE 27 N -0.05 0.00 -1.89 7.33 3.01 0.35 -4.57 117.46 121.64 1bei n PHE 27 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 1bei n PHE 27 Cb 0.09 -0.66 0.03 0.00 -0.01 0.00 0.00 39.48 38.93 1bei n PHE 27 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bei n ARG 29 N -0.74 -0.26 -0.12 0.00 1.74 -1.25 0.08 116.66 116.11 1bei n ARG 29 Ca 0.48 1.03 -0.16 0.00 -0.77 0.00 0.00 57.85 58.43 1bei n ARG 29 Cb 0.87 -1.52 -0.13 0.00 -1.02 0.00 0.00 32.46 30.67 1bei n ARG 29 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bei n LYS 30 N -4.89 0.66 -0.39 5.56 4.76 -1.26 0.04 118.16 122.65 1bei n LYS 30 Ca 0.03 0.12 0.35 0.00 -2.87 0.00 0.00 58.31 55.95 1bei n LYS 30 Cb 0.20 -1.53 0.70 0.00 -1.84 0.00 0.00 35.03 32.56 1bei n LYS 30 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1bei h THR 31 N 0.00 0.35 0.00 -0.18 2.02 -1.83 -2.65 112.91 110.61 1bei h THR 31 Ca -0.56 -0.03 -0.19 0.00 0.77 0.00 0.00 66.41 66.39 1bei h THR 31 Cb 1.98 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1bei h THR 31 CO -0.05 0.02 -1.53 0.00 0.37 0.00 0.00 175.52 174.32 1bei n GLY 33 N 2.11 0.62 0.14 0.00 0.00 -0.93 -5.08 105.19 102.05 1bei n GLY 33 Ca -0.25 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 1bei n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bei n THR 34 N 0.00 1.53 0.19 2.61 -2.24 0.11 -5.00 114.28 111.47 1bei n THR 34 Ca 0.00 -0.38 0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1bei n THR 34 Cb 0.00 -1.85 0.02 0.00 -2.10 0.00 0.00 70.33 66.40 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50