#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 1.97 0.02 6.15 0.01 -1.26 -5.13 113.70 115.47 1bei s SER 2 Ca 0.00 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.04 1bei s SER 2 Cb 0.00 -0.70 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 1bei s SER 2 CO 0.00 -0.14 -0.05 0.00 0.41 0.00 0.00 173.24 173.46 1bei s ILE 4 N -1.10 0.88 0.51 0.00 -5.25 -1.26 -4.85 121.20 110.13 1bei s ILE 4 Ca -0.09 -0.71 -0.17 0.00 -0.99 0.00 0.00 60.65 58.68 1bei s ILE 4 Cb -0.08 -0.79 -0.08 0.00 2.95 0.00 0.00 42.46 44.46 1bei s ILE 4 CO -0.00 0.07 0.99 -1.81 -1.79 0.00 0.00 174.94 172.40 1bei s ASP 5 N -0.73 6.61 -0.07 4.36 1.01 -1.26 -4.73 116.67 121.86 1bei s ASP 5 Ca 0.01 1.60 0.16 0.00 0.71 0.00 0.00 52.55 55.04 1bei s ASP 5 Cb -0.06 -2.51 0.31 0.00 1.01 0.00 0.00 42.92 41.67 1bei s ASP 5 CO 0.00 -0.60 1.15 1.07 0.21 0.00 0.00 175.17 177.00 1bei n THR 6 N -1.50 0.19 -4.46 -1.27 5.66 0.12 -4.98 114.28 108.05 1bei n THR 6 Ca 0.07 -0.98 -0.24 0.00 -3.05 0.00 0.00 64.05 59.84 1bei n THR 6 Cb 0.54 0.89 -0.10 0.00 -1.55 0.00 0.00 70.33 70.11 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 -0.54 2.50 -0.26 1.09 1.10 -1.03 -5.01 121.20 119.05 1bei s ILE 7 Ca 0.20 -2.33 -0.29 0.00 -0.51 0.00 0.00 60.65 57.72 1bei s ILE 7 Cb 0.27 -2.30 -0.02 0.00 0.15 0.00 0.00 42.46 40.57 1bei s ILE 7 CO -0.10 -0.35 1.52 -2.16 -2.11 0.00 0.00 174.94 171.73 1bei s PRO 8 N -3.39 3.81 0.54 3.50 0.04 -1.26 -4.90 135.00 133.35 1bei s PRO 8 Ca 0.29 1.50 0.36 0.00 0.04 0.00 0.00 61.00 63.18 1bei s PRO 8 Cb -0.06 -3.99 1.54 0.00 0.04 0.00 0.00 34.50 32.03 1bei s PRO 8 CO 0.14 -1.27 1.81 -0.22 0.04 0.00 0.00 177.00 177.51 1bei h LYS 9 N 10.34 0.00 -0.98 4.56 3.11 -1.95 0.51 116.57 132.16 1bei h LYS 9 Ca -0.31 0.00 0.32 0.00 -2.81 0.00 0.00 60.65 57.85 1bei h LYS 9 Cb 1.13 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 32.21 1bei h LYS 9 CO 1.02 0.00 0.48 0.77 -2.81 0.00 0.00 179.45 178.90 1bei h SER 10 N 0.00 0.34 0.55 4.20 0.02 -1.99 1.39 113.55 118.05 1bei h SER 10 Ca 0.54 0.21 -0.26 0.00 -0.84 0.00 0.00 61.79 61.43 1bei h SER 10 Cb 2.18 0.20 0.01 0.00 0.14 0.00 0.00 62.40 64.92 1bei h SER 10 CO -0.01 -0.20 -1.18 -0.09 -1.14 0.00 0.00 176.83 174.22 1bei h ARG 11 N 0.23 0.31 -2.05 3.45 9.65 -0.38 -3.27 114.38 122.33 1bei h ARG 11 Ca 0.72 -0.48 -0.39 0.00 -1.10 0.00 0.00 59.98 58.73 1bei h ARG 11 Cb 1.65 0.17 -0.12 0.00 -1.39 0.00 0.00 29.97 30.27 1bei h ARG 11 CO -0.66 1.20 0.25 0.00 2.80 0.00 0.00 179.97 183.56 1bei s THR 13 N -0.72 2.35 0.63 0.00 -1.32 -0.95 -4.36 115.64 111.27 1bei s THR 13 Ca 0.62 -0.22 0.43 0.00 -1.21 0.00 0.00 61.69 61.31 1bei s THR 13 Cb 0.34 -3.04 0.43 0.00 -1.51 0.00 0.00 72.50 68.73 1bei s THR 13 CO -0.12 -0.04 2.34 0.00 -2.21 0.00 0.00 174.62 174.59 1bei h ALA 14 N -0.61 1.06 0.00 11.08 0.00 -1.91 0.92 119.26 129.79 1bei h ALA 14 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1bei h ALA 14 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bei h ALA 14 CO 0.61 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.05 1bei n PHE 15 N -3.17 0.20 0.00 0.00 3.72 -1.26 -4.05 117.46 112.89 1bei n PHE 15 Ca -0.03 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1bei n PHE 15 Cb 0.09 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 1bei n PHE 15 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bei n GLN 16 N -1.67 0.00 -0.33 -1.08 1.13 0.40 -4.53 117.38 111.31 1bei n GLN 16 Ca 0.05 0.00 0.20 0.00 -1.94 0.00 0.00 57.00 55.31 1bei n GLN 16 Cb 0.29 -0.41 0.39 0.00 0.11 0.00 0.00 30.24 30.62 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 -5.38 2.20 0.00 0.00 3.00 -1.26 -4.39 118.16 112.34 1bei n LYS 18 Ca 0.28 -1.87 0.00 0.00 -0.00 0.00 0.00 58.31 56.72 1bei n LYS 18 Cb 0.93 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.66 1bei n LYS 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1bei n HIS 19 N 0.71 0.00 -2.78 5.64 8.25 0.11 -4.91 115.22 122.24 1bei n HIS 19 Ca 0.12 -0.14 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 1bei n HIS 19 Cb 0.42 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.14 -2.93 -4.22 0.41 7.64 0.82 -4.86 113.62 110.34 1bei n SER 20 Ca 0.00 -3.14 -0.23 0.00 1.01 0.00 0.00 58.87 56.51 1bei n SER 20 Cb 0.37 1.67 -0.11 0.00 -1.01 0.00 0.00 64.21 65.13 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 2.09 0.06 0.00 1.43 2.81 -1.26 -2.70 117.12 119.55 1bei n MET 21 Ca 0.13 -1.40 0.00 0.00 -1.81 0.00 0.00 57.70 54.62 1bei n MET 21 Cb 0.60 -3.35 0.00 0.00 -0.71 0.00 0.00 33.22 29.76 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 15.87 0.00 0.20 2.03 4.01 -1.26 0.10 117.16 138.11 1bei n TYR 23 Ca 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.15 1bei n TYR 23 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.10 0.00 -0.72 0.00 -1.10 0.62 116.66 115.56 1bei n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1bei n ARG 24 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 32.46 31.46 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 -0.48 0.00 -0.15 6.15 7.94 0.29 -4.65 117.00 126.10 1bei n LEU 25 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1bei n LEU 25 Cb 0.00 -0.19 0.03 0.00 0.53 0.00 0.00 43.42 43.79 1bei n LEU 25 CO 0.00 -0.20 0.47 -1.20 -1.11 0.00 0.00 177.39 175.36 1bei n SER 26 N -1.88 1.99 -0.07 1.96 7.64 -1.23 -4.50 113.62 117.52 1bei n SER 26 Ca 0.00 -1.78 -0.09 0.00 1.01 0.00 0.00 58.87 58.01 1bei n SER 26 Cb 0.00 -0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.15 0.00 -1.65 1.43 3.01 0.16 -4.58 117.46 115.69 1bei n PHE 27 Ca 0.03 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.39 1bei n PHE 27 Cb 0.24 -0.61 0.14 0.00 -0.01 0.00 0.00 39.48 39.25 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 -1.00 -0.14 -0.09 0.00 1.74 -1.26 -0.02 116.66 115.90 1bei n ARG 29 Ca 0.34 0.67 -0.23 0.00 -0.77 0.00 0.00 57.85 57.86 1bei n ARG 29 Cb 0.90 -0.99 -0.12 0.00 -1.02 0.00 0.00 32.46 31.23 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 -4.61 0.63 -0.31 5.56 4.76 -1.26 0.13 118.16 123.06 1bei n LYS 30 Ca 0.03 0.37 0.27 0.00 -2.87 0.00 0.00 58.31 56.12 1bei n LYS 30 Cb 0.15 -1.64 0.47 0.00 -1.84 0.00 0.00 35.03 32.17 1bei n LYS 30 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bei n THR 31 N -4.02 -0.23 -0.06 -0.18 -1.04 -0.47 -1.26 114.28 107.03 1bei n THR 31 Ca -0.40 1.39 -0.13 0.00 -2.04 0.00 0.00 64.05 62.87 1bei n THR 31 Cb 0.86 -2.26 -0.04 0.00 -1.82 0.00 0.00 70.33 67.06 1bei n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bei n GLY 33 N 2.25 0.87 0.07 0.00 0.00 -0.39 -5.05 105.19 102.95 1bei n GLY 33 Ca -0.24 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 1.59 -0.44 2.61 -2.24 0.12 -4.99 114.28 110.93 1bei n THR 34 Ca 0.00 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 59.96 1bei n THR 34 Cb 0.00 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50