#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 -0.03 6.15 0.01 -1.26 -5.08 113.70 117.85 1bei s SER 2 Ca 0.00 -0.57 0.02 0.00 1.31 0.00 0.00 55.95 56.71 1bei s SER 2 Cb 0.00 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.51 1bei s SER 2 CO 0.00 -0.07 -0.09 0.00 0.41 0.00 0.00 173.24 173.49 1bei s ILE 4 N 0.27 2.06 0.46 0.00 -5.25 -1.26 -4.63 121.20 112.83 1bei s ILE 4 Ca -0.04 -1.71 -0.20 0.00 -0.99 0.00 0.00 60.65 57.70 1bei s ILE 4 Cb -0.09 -1.85 -0.10 0.00 2.95 0.00 0.00 42.46 43.37 1bei s ILE 4 CO 0.01 0.01 0.98 -1.81 -1.79 0.00 0.00 174.94 172.33 1bei s ASP 5 N -2.08 6.72 -0.05 4.36 1.01 -1.26 -4.60 116.67 120.77 1bei s ASP 5 Ca 0.12 1.75 0.19 0.00 0.71 0.00 0.00 52.55 55.32 1bei s ASP 5 Cb -0.10 -2.54 0.33 0.00 1.01 0.00 0.00 42.92 41.62 1bei s ASP 5 CO 0.06 -0.51 1.14 1.07 0.21 0.00 0.00 175.17 177.13 1bei n THR 6 N -0.83 0.16 -4.26 -1.27 5.66 0.05 -5.00 114.28 108.79 1bei n THR 6 Ca 0.08 -0.99 -0.15 0.00 -3.05 0.00 0.00 64.05 59.94 1bei n THR 6 Cb 0.54 0.92 -0.10 0.00 -1.55 0.00 0.00 70.33 70.13 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 -0.46 1.22 0.02 1.09 1.10 -1.20 -5.00 121.20 117.96 1bei s ILE 7 Ca 0.24 -2.08 -0.30 0.00 -0.51 0.00 0.00 60.65 58.00 1bei s ILE 7 Cb 0.29 -1.88 -0.05 0.00 0.15 0.00 0.00 42.46 40.98 1bei s ILE 7 CO -0.11 -0.73 1.21 -2.16 -2.11 0.00 0.00 174.94 171.04 1bei s PRO 8 N -3.74 4.40 0.53 3.50 0.04 -1.26 -4.91 135.00 133.56 1bei s PRO 8 Ca 0.17 1.75 0.25 0.00 0.04 0.00 0.00 61.00 63.21 1bei s PRO 8 Cb 0.02 -3.43 1.38 0.00 0.04 0.00 0.00 34.50 32.52 1bei s PRO 8 CO 0.01 -0.33 2.00 -0.22 0.04 0.00 0.00 177.00 178.50 1bei h LYS 9 N 7.07 0.02 -1.02 4.56 3.11 -1.96 0.44 116.57 128.78 1bei h LYS 9 Ca -0.39 -0.00 0.32 0.00 -2.81 0.00 0.00 60.65 57.77 1bei h LYS 9 Cb 1.20 -0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.28 1bei h LYS 9 CO 0.84 0.01 0.59 0.77 -2.81 0.00 0.00 179.45 178.85 1bei h SER 10 N 0.02 0.51 0.62 4.20 0.02 -1.98 1.57 113.55 118.50 1bei h SER 10 Ca 0.25 0.18 -0.27 0.00 -0.84 0.00 0.00 61.79 61.11 1bei h SER 10 Cb 0.99 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1bei h SER 10 CO -0.01 -0.11 -1.22 -0.09 -1.14 0.00 0.00 176.83 174.27 1bei h ARG 11 N 0.34 0.28 -2.04 3.45 9.65 -0.51 -3.20 114.38 122.36 1bei h ARG 11 Ca 0.73 -0.46 -0.60 0.00 -1.10 0.00 0.00 59.98 58.54 1bei h ARG 11 Cb 1.68 0.17 -0.21 0.00 -1.39 0.00 0.00 29.97 30.22 1bei h ARG 11 CO -0.57 1.21 0.72 0.00 2.80 0.00 0.00 179.97 184.13 1bei s THR 13 N -3.14 1.72 -0.09 0.00 -1.32 -0.37 -4.14 115.64 108.31 1bei s THR 13 Ca 0.56 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.33 1bei s THR 13 Cb 0.39 -2.59 0.31 0.00 -1.51 0.00 0.00 72.50 69.10 1bei s THR 13 CO -0.28 0.00 1.88 0.00 -2.21 0.00 0.00 174.62 174.01 1bei h ALA 14 N -2.31 1.00 0.00 11.08 0.00 -1.91 0.65 119.26 127.77 1bei h ALA 14 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1bei h ALA 14 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bei h ALA 14 CO 0.38 0.00 -0.19 1.19 0.00 0.00 0.00 179.25 180.63 1bei n PHE 15 N -2.61 0.84 0.00 0.00 3.72 -1.26 -3.82 117.46 114.34 1bei n PHE 15 Ca 0.00 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1bei n PHE 15 Cb 0.19 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 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 -2.24 0.00 0.03 -1.08 1.13 -0.28 -4.15 117.38 110.79 1bei n GLN 16 Ca 0.05 0.00 0.22 0.00 -1.94 0.00 0.00 57.00 55.33 1bei n GLN 16 Cb 0.44 -0.85 0.72 0.00 0.11 0.00 0.00 30.24 30.66 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 -3.72 0.42 0.00 0.00 3.00 -1.25 -4.73 118.16 111.88 1bei n LYS 18 Ca 0.10 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1bei n LYS 18 Cb 0.74 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.28 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 -1.88 0.00 -3.06 5.64 8.25 0.13 -4.94 115.22 119.35 1bei n HIS 19 Ca -0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.01 1bei n HIS 19 Cb 0.44 0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.59 1bei n HIS 19 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1bei s SER 20 N -4.42 7.08 -0.38 0.41 0.01 0.52 -5.01 113.70 111.90 1bei s SER 20 Ca 0.00 -3.05 -0.26 0.00 1.31 0.00 0.00 55.95 53.95 1bei s SER 20 Cb 0.00 -2.34 -0.28 0.00 0.21 0.00 0.00 66.02 63.60 1bei s SER 20 CO 0.00 -0.65 1.67 0.23 0.41 0.00 0.00 173.24 174.90 1bei n MET 21 N 4.89 0.03 0.00 12.44 2.81 -1.26 -3.16 117.12 132.88 1bei n MET 21 Ca 0.31 -1.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.07 1bei n MET 21 Cb 0.43 -2.83 0.00 0.00 -0.71 0.00 0.00 33.22 30.11 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 12.29 0.00 0.02 2.03 4.01 -1.26 0.41 117.16 134.65 1bei n TYR 23 Ca 0.39 0.00 0.23 0.00 -0.16 0.00 0.00 57.90 58.36 1bei n TYR 23 Cb 0.43 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 40.15 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 0.00 0.00 -0.72 9.65 -1.84 0.42 114.38 121.90 1bei h ARG 24 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1bei h ARG 24 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1bei h ARG 24 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 179.97 182.66 1bei n LEU 25 N -3.64 0.02 -0.78 3.80 7.94 0.16 -4.61 117.00 119.91 1bei n LEU 25 Ca 0.11 0.75 0.01 0.00 -1.11 0.00 0.00 56.01 55.78 1bei n LEU 25 Cb 0.82 -0.26 0.01 0.00 0.53 0.00 0.00 43.42 44.51 1bei n LEU 25 CO 0.27 -0.26 0.20 -0.24 -1.11 0.00 0.00 177.39 176.25 1bei n SER 26 N -1.29 0.27 -0.10 1.96 2.88 -1.20 -4.74 113.62 111.40 1bei n SER 26 Ca 0.00 -1.98 -0.13 0.00 -1.33 0.00 0.00 58.87 55.42 1bei n SER 26 Cb 0.00 -0.22 -0.10 0.00 -0.75 0.00 0.00 64.21 63.14 1bei n SER 26 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1bei n PHE 27 N 0.14 0.00 -1.98 0.66 3.01 0.12 -4.51 117.46 114.90 1bei n PHE 27 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.19 1bei n PHE 27 Cb 0.82 -0.81 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 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 -0.68 -0.17 0.02 0.00 3.00 -1.26 0.36 116.66 117.92 1bei n ARG 29 Ca 0.48 0.72 -0.22 0.00 -0.01 0.00 0.00 57.85 58.82 1bei n ARG 29 Cb 0.76 -1.07 -0.14 0.00 0.00 0.00 0.00 32.46 32.01 1bei n ARG 29 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1bei h LYS 30 N 0.00 0.27 -1.54 5.56 1.79 -1.83 0.92 116.57 121.74 1bei h LYS 30 Ca 0.06 -0.46 0.45 0.00 -2.18 0.00 0.00 60.65 58.52 1bei h LYS 30 Cb 0.16 0.17 -0.08 0.00 -1.58 0.00 0.00 32.23 30.90 1bei h LYS 30 CO -0.36 1.22 1.08 1.15 -1.08 0.00 0.00 179.45 181.46 1bei h THR 31 N -0.17 0.19 0.00 -0.16 2.02 -1.66 -2.27 112.91 110.85 1bei h THR 31 Ca -0.34 -0.01 -0.19 0.00 0.77 0.00 0.00 66.41 66.64 1bei h THR 31 Cb 1.87 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1bei h THR 31 CO 0.08 0.01 -1.52 0.00 0.37 0.00 0.00 175.52 174.45 1bei n GLY 33 N 2.22 0.68 0.10 0.00 0.00 -0.28 -5.06 105.19 102.84 1bei n GLY 33 Ca -0.23 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 1.28 -0.19 2.61 -2.24 0.16 -5.01 114.28 110.88 1bei n THR 34 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1bei n THR 34 Cb 0.00 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50