#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 4.36 -0.36 6.15 0.01 -1.26 -5.07 113.70 117.54 1bei s SER 2 Ca 0.00 -1.75 -0.01 0.00 1.31 0.00 0.00 55.95 55.50 1bei s SER 2 Cb 0.00 -1.34 0.09 0.00 0.21 0.00 0.00 66.02 64.98 1bei s SER 2 CO 0.00 -0.34 0.10 0.00 0.41 0.00 0.00 173.24 173.41 1bei s ILE 4 N 1.13 3.38 0.51 0.00 -5.25 -1.26 -4.53 121.20 115.19 1bei s ILE 4 Ca 0.04 -1.09 -0.18 0.00 -0.99 0.00 0.00 60.65 58.43 1bei s ILE 4 Cb -0.21 -2.53 -0.08 0.00 2.95 0.00 0.00 42.46 42.60 1bei s ILE 4 CO -0.04 0.23 1.00 -1.81 -1.79 0.00 0.00 174.94 172.54 1bei s ASP 5 N -1.85 6.47 -0.16 4.36 1.11 -1.26 -4.67 116.67 120.67 1bei s ASP 5 Ca 0.19 1.68 0.21 0.00 0.18 0.00 0.00 52.55 54.81 1bei s ASP 5 Cb -0.11 -2.53 0.42 0.00 1.07 0.00 0.00 42.92 41.78 1bei s ASP 5 CO 0.11 -0.69 1.17 1.07 1.18 0.00 0.00 175.17 178.01 1bei n THR 6 N -1.44 0.56 -4.24 -1.27 5.66 0.52 -4.99 114.28 109.07 1bei n THR 6 Ca 0.07 -1.75 -0.20 0.00 -3.05 0.00 0.00 64.05 59.12 1bei n THR 6 Cb 0.54 1.09 -0.12 0.00 -1.55 0.00 0.00 70.33 70.29 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 -1.67 1.42 -0.34 1.09 1.10 -1.19 -4.98 121.20 116.63 1bei s ILE 7 Ca 0.25 -1.59 -0.31 0.00 -0.51 0.00 0.00 60.65 58.49 1bei s ILE 7 Cb 0.33 -1.45 -0.08 0.00 0.15 0.00 0.00 42.46 41.40 1bei s ILE 7 CO -0.09 -0.27 2.26 -0.81 -2.11 0.00 0.00 174.94 173.92 1bei n PRO 8 N 0.84 1.39 -0.20 3.50 -0.04 -1.26 -4.84 135.00 134.39 1bei n PRO 8 Ca -0.18 0.33 0.30 0.00 -0.04 0.00 0.00 63.50 63.92 1bei n PRO 8 Cb 0.55 -2.90 0.72 0.00 -0.04 0.00 0.00 33.50 31.84 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 14.65 0.00 -0.97 0.54 3.11 -1.97 0.52 116.57 132.44 1bei h LYS 9 Ca -0.31 0.00 0.28 0.00 -2.81 0.00 0.00 60.65 57.80 1bei h LYS 9 Cb 1.28 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.37 1bei h LYS 9 CO 1.03 0.00 0.51 0.77 -2.81 0.00 0.00 179.45 178.95 1bei h SER 10 N 0.00 0.47 1.63 4.20 0.02 -1.99 0.99 113.55 118.87 1bei h SER 10 Ca 0.45 0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.51 1bei h SER 10 Cb 1.92 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.58 1bei h SER 10 CO -0.00 -0.06 -0.31 -0.09 -1.14 0.00 0.00 176.83 175.23 1bei h ARG 11 N 0.39 0.00 -1.13 3.45 9.65 -0.35 -3.00 114.38 123.39 1bei h ARG 11 Ca 0.66 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.96 1bei h ARG 11 Cb 1.40 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.73 1bei h ARG 11 CO -0.57 0.31 0.75 0.00 2.80 0.00 0.00 179.97 183.26 1bei s THR 13 N -4.12 3.04 0.34 0.00 -1.32 -0.84 -4.21 115.64 108.53 1bei s THR 13 Ca 0.56 0.59 0.23 0.00 -1.21 0.00 0.00 61.69 61.86 1bei s THR 13 Cb 0.44 -3.18 0.36 0.00 -1.51 0.00 0.00 72.50 68.62 1bei s THR 13 CO -0.00 -0.20 1.29 0.00 -2.21 0.00 0.00 174.62 173.50 1bei n ALA 14 N -1.75 1.02 -0.08 11.08 0.00 -1.26 0.15 120.51 129.66 1bei n ALA 14 Ca 0.12 0.76 -0.08 0.00 0.00 0.00 0.00 53.44 54.24 1bei n ALA 14 Cb 0.51 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 1bei n ALA 14 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1bei h PHE 15 N 0.00 0.24 0.00 0.00 0.04 -1.94 -2.53 116.94 112.75 1bei h PHE 15 Ca 0.71 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 61.31 1bei h PHE 15 Cb 2.15 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 40.20 1bei h PHE 15 CO -0.01 0.13 -1.63 1.04 -0.60 0.00 0.00 178.31 177.24 1bei n GLN 16 N -4.98 0.63 0.05 1.51 6.02 0.39 -1.26 117.38 119.74 1bei n GLN 16 Ca -0.00 0.15 0.05 0.00 -0.01 0.00 0.00 57.00 57.19 1bei n GLN 16 Cb 0.09 -1.74 0.25 0.00 1.02 0.00 0.00 30.24 29.86 1bei n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bei n LYS 18 N -1.75 0.00 -1.23 0.00 5.02 -0.97 -4.84 118.16 114.39 1bei n LYS 18 Ca 0.01 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1bei n LYS 18 Cb 0.06 -0.67 0.14 0.00 -0.02 0.00 0.00 35.03 34.54 1bei n LYS 18 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1bei n HIS 19 N -2.73 2.32 -3.06 2.13 8.25 -0.39 -4.76 115.22 116.97 1bei n HIS 19 Ca 0.00 -2.11 -0.18 0.00 -0.26 0.00 0.00 57.72 55.17 1bei n HIS 19 Cb 0.46 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.74 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 -1.02 -0.50 -4.46 0.41 7.64 0.14 -4.81 113.62 111.02 1bei n SER 20 Ca 0.48 -2.97 -0.30 0.00 1.01 0.00 0.00 58.87 57.10 1bei n SER 20 Cb 1.08 0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 64.29 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 1.12 1.54 0.00 1.43 2.81 -1.26 -2.19 117.12 120.56 1bei n MET 21 Ca 0.18 -2.37 0.00 0.00 -1.81 0.00 0.00 57.70 53.70 1bei n MET 21 Cb 0.59 -3.64 0.00 0.00 -0.71 0.00 0.00 33.22 29.46 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 13.75 0.00 0.42 2.03 4.01 -1.26 -4.77 117.16 131.33 1bei n TYR 23 Ca 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 1bei n TYR 23 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1bei n TYR 23 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1bei n ARG 24 N 0.00 0.33 -0.00 -0.72 0.00 -0.93 -0.77 116.66 114.57 1bei n ARG 24 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1bei n ARG 24 Cb 0.00 -1.12 -0.00 0.00 0.00 0.00 0.00 32.46 31.34 1bei n ARG 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1bei n LEU 25 N 0.10 0.49 -0.48 6.15 7.94 -1.26 -4.90 117.00 125.04 1bei n LEU 25 Ca 0.00 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1bei n LEU 25 Cb 0.06 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 43.69 1bei n LEU 25 CO 0.00 -0.52 0.25 -1.20 -1.11 0.00 0.00 177.39 174.81 1bei n SER 26 N -2.97 0.00 -0.08 1.96 7.64 -1.18 -4.85 113.62 114.14 1bei n SER 26 Ca -0.02 -1.55 -0.10 0.00 1.01 0.00 0.00 58.87 58.20 1bei n SER 26 Cb 0.08 -0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1bei n SER 26 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1bei n PHE 27 N 0.00 0.00 -1.64 1.43 3.72 0.05 -4.49 117.46 116.54 1bei n PHE 27 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1bei n PHE 27 Cb 0.61 -0.60 0.05 0.00 -0.94 0.00 0.00 39.48 38.61 1bei n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bei n ARG 29 N -0.81 -0.20 0.01 0.00 1.74 -1.26 0.71 116.66 116.85 1bei n ARG 29 Ca 0.55 0.69 0.02 0.00 -0.77 0.00 0.00 57.85 58.34 1bei n ARG 29 Cb 0.75 -1.02 -0.11 0.00 -1.02 0.00 0.00 32.46 31.06 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 -4.58 0.64 0.24 5.56 5.02 -1.24 -0.56 118.16 123.25 1bei n LYS 30 Ca 0.01 0.07 0.10 0.00 -2.02 0.00 0.00 58.31 56.47 1bei n LYS 30 Cb 0.12 -1.69 0.61 0.00 -0.02 0.00 0.00 35.03 34.06 1bei n LYS 30 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1bei h THR 31 N 0.00 0.68 0.00 -0.18 2.02 -1.09 -3.33 112.91 111.01 1bei h THR 31 Ca -0.18 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 1bei h THR 31 Cb 1.50 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1bei h THR 31 CO 0.03 0.18 -1.24 0.00 0.37 0.00 0.00 175.52 174.85 1bei n GLY 33 N 3.20 0.39 0.42 0.00 0.00 -1.12 -5.10 105.19 102.98 1bei n GLY 33 Ca -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -0.97 2.61 -2.24 0.28 -5.05 114.28 108.92 1bei n THR 34 Ca 0.00 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1bei n THR 34 Cb 0.00 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50