#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 -0.16 -0.07 2.89 0.01 -1.26 -5.16 113.70 109.95 1bei s SER 2 Ca 0.00 0.03 -0.27 0.00 1.31 0.00 0.00 55.95 57.02 1bei s SER 2 Cb 0.00 0.30 0.06 0.00 0.21 0.00 0.00 66.02 66.59 1bei s SER 2 CO 0.00 -0.45 0.62 0.00 0.41 0.00 0.00 173.24 173.82 1bei s ILE 4 N -0.99 0.45 0.68 0.00 -5.25 -1.26 -4.76 121.20 110.07 1bei s ILE 4 Ca -0.10 -1.40 -0.11 0.00 -0.99 0.00 0.00 60.65 58.04 1bei s ILE 4 Cb -0.01 -0.99 -0.00 0.00 2.95 0.00 0.00 42.46 44.40 1bei s ILE 4 CO 0.08 -0.64 1.07 -1.81 -1.79 0.00 0.00 174.94 171.85 1bei s ASP 5 N -2.18 5.69 -0.04 4.36 1.01 -1.26 -4.56 116.67 119.69 1bei s ASP 5 Ca -0.02 1.25 0.06 0.00 0.71 0.00 0.00 52.55 54.55 1bei s ASP 5 Cb -0.03 -2.14 0.12 0.00 1.01 0.00 0.00 42.92 41.88 1bei s ASP 5 CO -0.03 -1.20 1.09 1.07 0.21 0.00 0.00 175.17 176.31 1bei n THR 6 N -2.93 0.03 -4.39 -1.27 5.66 0.31 -4.99 114.28 106.69 1bei n THR 6 Ca 0.07 -0.31 -0.20 0.00 -3.05 0.00 0.00 64.05 60.55 1bei n THR 6 Cb 0.56 0.64 -0.10 0.00 -1.55 0.00 0.00 70.33 69.88 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 -0.07 1.79 -0.20 1.09 1.10 -1.18 -5.01 121.20 118.73 1bei s ILE 7 Ca 0.06 -2.21 -0.29 0.00 -0.51 0.00 0.00 60.65 57.71 1bei s ILE 7 Cb 0.11 -2.21 -0.02 0.00 0.15 0.00 0.00 42.46 40.49 1bei s ILE 7 CO -0.04 -0.48 1.48 -2.16 -2.11 0.00 0.00 174.94 171.63 1bei s PRO 8 N -3.66 3.97 0.54 3.50 0.04 -1.26 -4.90 135.00 133.24 1bei s PRO 8 Ca 0.26 1.65 0.31 0.00 0.04 0.00 0.00 61.00 63.26 1bei s PRO 8 Cb 0.00 -3.94 1.48 0.00 0.04 0.00 0.00 34.50 32.08 1bei s PRO 8 CO 0.09 -1.06 1.89 -0.22 0.04 0.00 0.00 177.00 177.75 1bei h LYS 9 N 9.69 0.01 -0.83 4.56 3.11 -1.96 0.53 116.57 131.67 1bei h LYS 9 Ca -0.31 -0.00 0.20 0.00 -2.81 0.00 0.00 60.65 57.72 1bei h LYS 9 Cb 1.13 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.31 1bei h LYS 9 CO 0.99 0.00 0.56 1.03 -2.81 0.00 0.00 179.45 179.23 1bei h SER 10 N 0.01 0.28 0.80 4.20 0.87 -1.98 0.90 113.55 118.62 1bei h SER 10 Ca 0.42 0.03 -0.22 0.00 -1.23 0.00 0.00 61.79 60.79 1bei h SER 10 Cb 1.68 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.60 1bei h SER 10 CO -0.01 0.12 -1.01 -0.09 -0.53 0.00 0.00 176.83 175.31 1bei h ARG 11 N 0.28 0.11 -1.58 2.24 9.65 -0.34 -2.89 114.38 121.85 1bei h ARG 11 Ca 0.42 -0.16 -0.24 0.00 -1.10 0.00 0.00 59.98 58.89 1bei h ARG 11 Cb 1.19 0.05 -0.11 0.00 -1.39 0.00 0.00 29.97 29.72 1bei h ARG 11 CO -0.11 1.02 0.32 0.00 2.80 0.00 0.00 179.97 183.99 1bei s THR 13 N -1.73 2.80 0.29 0.00 -1.32 -0.65 -4.33 115.64 110.70 1bei s THR 13 Ca 0.24 0.49 0.10 0.00 -1.21 0.00 0.00 61.69 61.30 1bei s THR 13 Cb 0.19 -3.18 0.34 0.00 -1.51 0.00 0.00 72.50 68.33 1bei s THR 13 CO 0.00 -0.12 1.36 0.00 -2.21 0.00 0.00 174.62 173.66 1bei n ALA 14 N -1.58 0.66 -0.19 11.08 0.00 -1.26 0.17 120.51 129.39 1bei n ALA 14 Ca 0.13 0.91 -0.03 0.00 0.00 0.00 0.00 53.44 54.44 1bei n ALA 14 Cb 0.50 -0.78 0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.63 0.00 0.00 0.04 -1.93 0.82 116.94 115.23 1bei h PHE 15 Ca 0.63 0.06 -0.07 0.00 2.80 0.00 0.00 57.97 61.39 1bei h PHE 15 Cb 1.50 0.36 -0.01 0.00 2.20 0.00 0.00 35.95 40.00 1bei h PHE 15 CO -0.23 -0.33 -0.89 1.96 -0.60 0.00 0.00 178.31 178.22 1bei h GLN 16 N -0.10 0.00 0.00 1.51 4.20 0.14 0.88 115.11 121.74 1bei h GLN 16 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1bei h GLN 16 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1bei h GLN 16 CO -0.64 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 177.69 1bei n LYS 18 N -1.97 0.32 -0.89 0.00 3.00 0.26 -4.77 118.16 114.11 1bei n LYS 18 Ca 0.03 0.14 -0.08 0.00 -0.00 0.00 0.00 58.31 58.40 1bei n LYS 18 Cb 0.24 -1.04 0.20 0.00 0.00 0.00 0.00 35.03 34.42 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 -3.75 1.51 -3.04 5.64 8.25 0.30 -4.82 115.22 119.30 1bei n HIS 19 Ca -0.27 -1.64 -0.16 0.00 -0.26 0.00 0.00 57.72 55.40 1bei n HIS 19 Cb 0.65 -0.58 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 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 -1.10 -1.73 -3.45 0.41 7.64 0.39 -4.84 113.62 110.94 1bei n SER 20 Ca 0.39 -2.77 -0.32 0.00 1.01 0.00 0.00 58.87 57.17 1bei n SER 20 Cb 1.17 0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 64.87 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 2.38 0.00 0.00 1.43 2.81 -1.26 -2.83 117.12 119.64 1bei n MET 21 Ca 0.21 -0.80 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 1bei n MET 21 Cb 0.54 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 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 7.67 0.00 -0.30 2.03 4.01 -1.26 -0.42 117.16 128.89 1bei n TYR 23 Ca 0.33 0.00 0.32 0.00 -0.16 0.00 0.00 57.90 58.39 1bei n TYR 23 Cb 0.32 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.05 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 0.08 0.41 -0.72 2.43 -1.78 0.45 114.38 115.25 1bei h ARG 24 Ca 0.00 -0.00 -0.02 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 0.05 -0.28 1.25 -1.51 0.00 0.00 179.97 179.49 1bei h LEU 25 N 0.08 -0.71 -0.60 3.80 5.85 -0.98 -3.38 115.31 119.37 1bei h LEU 25 Ca 0.55 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.32 1bei h LEU 25 Cb 2.04 0.21 0.00 0.00 0.37 0.00 0.00 40.66 43.28 1bei h LEU 25 CO -0.07 -0.41 0.00 -0.24 -0.34 0.00 0.00 178.44 177.38 1bei n SER 26 N -4.05 0.03 -0.10 1.25 2.88 -1.20 -4.70 113.62 107.73 1bei n SER 26 Ca -0.08 -1.01 -0.18 0.00 -1.33 0.00 0.00 58.87 56.27 1bei n SER 26 Cb 0.28 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.00 0.29 -1.78 0.66 3.01 0.42 -4.39 117.46 115.68 1bei n PHE 27 Ca 0.00 0.06 -0.28 0.00 1.01 0.00 0.00 57.45 58.25 1bei n PHE 27 Cb 0.39 -1.04 0.04 0.00 -0.01 0.00 0.00 39.48 38.86 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 -0.78 -0.15 -0.07 0.00 1.74 -1.26 0.38 116.66 116.52 1bei n ARG 29 Ca 0.51 0.68 -0.22 0.00 -0.77 0.00 0.00 57.85 58.05 1bei n ARG 29 Cb 0.86 -1.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.18 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 -3.92 0.67 -0.55 5.56 5.02 -1.26 0.24 118.16 123.92 1bei n LYS 30 Ca 0.01 0.28 0.43 0.00 -2.02 0.00 0.00 58.31 57.01 1bei n LYS 30 Cb 0.09 -1.63 0.66 0.00 -0.02 0.00 0.00 35.03 34.13 1bei n LYS 30 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bei n THR 31 N -3.69 0.00 -0.04 -0.18 -1.04 -0.83 -1.16 114.28 107.34 1bei n THR 31 Ca -0.39 1.29 -0.08 0.00 -2.04 0.00 0.00 64.05 62.82 1bei n THR 31 Cb 0.95 -2.17 -0.03 0.00 -1.82 0.00 0.00 70.33 67.25 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 2.64 0.80 0.13 0.00 0.00 -0.31 -5.07 105.19 103.38 1bei n GLY 33 Ca -0.15 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.15 2.61 -2.24 0.14 -5.00 114.28 111.23 1bei n THR 34 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1bei n THR 34 Cb 0.00 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 66.50 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50