#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 1.52 -0.24 2.89 0.01 -1.26 -5.12 113.70 111.50 1bei s SER 2 Ca 0.00 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.09 1bei s SER 2 Cb 0.00 0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.41 1bei s SER 2 CO 0.00 -0.31 -0.09 0.00 0.41 0.00 0.00 173.24 173.25 1bei s ILE 4 N 1.25 2.72 0.43 0.00 -5.25 -1.26 -4.44 121.20 114.65 1bei s ILE 4 Ca -0.07 -2.15 -0.08 0.00 -0.99 0.00 0.00 60.65 57.37 1bei s ILE 4 Cb -0.19 -2.61 -0.05 0.00 2.95 0.00 0.00 42.46 42.56 1bei s ILE 4 CO -0.06 -0.31 0.77 -1.81 -1.79 0.00 0.00 174.94 171.74 1bei s ASP 5 N -3.62 6.41 0.00 4.36 1.01 -1.26 -4.26 116.67 119.31 1bei s ASP 5 Ca 0.32 1.04 0.11 0.00 0.71 0.00 0.00 52.55 54.73 1bei s ASP 5 Cb -0.03 -2.29 0.18 0.00 1.01 0.00 0.00 42.92 41.79 1bei s ASP 5 CO 0.18 -0.47 1.01 1.07 0.21 0.00 0.00 175.17 177.17 1bei n THR 6 N -1.69 0.00 -4.36 -1.27 5.66 -0.01 -4.97 114.28 107.64 1bei n THR 6 Ca 0.02 -0.43 -0.19 0.00 -3.05 0.00 0.00 64.05 60.40 1bei n THR 6 Cb 0.54 0.65 -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 0.00 1.69 -0.05 1.09 1.10 -1.24 -5.01 121.20 118.78 1bei s ILE 7 Ca 0.15 -2.19 -0.30 0.00 -0.51 0.00 0.00 60.65 57.80 1bei s ILE 7 Cb 0.17 -2.12 -0.05 0.00 0.15 0.00 0.00 42.46 40.61 1bei s ILE 7 CO -0.07 -0.54 1.53 -2.16 -2.11 0.00 0.00 174.94 171.59 1bei s PRO 8 N -3.67 4.21 0.55 3.50 0.04 -1.26 -4.91 135.00 133.47 1bei s PRO 8 Ca 0.24 2.07 0.28 0.00 0.04 0.00 0.00 61.00 63.62 1bei s PRO 8 Cb 0.00 -3.83 1.46 0.00 0.04 0.00 0.00 34.50 32.18 1bei s PRO 8 CO 0.08 -0.76 1.95 -0.22 0.04 0.00 0.00 177.00 178.09 1bei h LYS 9 N 8.84 0.00 -1.09 4.56 3.11 -1.95 0.38 116.57 130.43 1bei h LYS 9 Ca -0.37 0.00 0.30 0.00 -2.81 0.00 0.00 60.65 57.77 1bei h LYS 9 Cb 1.17 0.00 -0.11 0.00 -1.00 0.00 0.00 32.23 32.29 1bei h LYS 9 CO 0.94 0.00 0.69 0.77 -2.81 0.00 0.00 179.45 179.05 1bei h SER 10 N 0.00 0.43 0.84 4.20 0.02 -1.98 1.33 113.55 118.39 1bei h SER 10 Ca 0.27 0.10 -0.22 0.00 -0.84 0.00 0.00 61.79 61.10 1bei h SER 10 Cb 1.20 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1bei h SER 10 CO -0.00 0.02 -1.04 -0.09 -1.14 0.00 0.00 176.83 174.58 1bei h ARG 11 N 0.34 0.10 -1.44 3.45 9.65 -0.63 -3.16 114.38 122.69 1bei h ARG 11 Ca 0.65 -0.15 -0.72 0.00 -1.10 0.00 0.00 59.98 58.66 1bei h ARG 11 Cb 1.69 0.05 -0.29 0.00 -1.39 0.00 0.00 29.97 30.04 1bei h ARG 11 CO -0.35 1.04 0.91 0.00 2.80 0.00 0.00 179.97 184.38 1bei s THR 13 N -4.95 2.11 0.60 0.00 -1.32 -0.22 -4.06 115.64 107.79 1bei s THR 13 Ca 0.59 0.04 0.29 0.00 -1.21 0.00 0.00 61.69 61.39 1bei s THR 13 Cb 0.48 -2.23 0.37 0.00 -1.51 0.00 0.00 72.50 69.60 1bei s THR 13 CO -0.19 -0.05 1.94 0.00 -2.21 0.00 0.00 174.62 174.12 1bei h ALA 14 N -2.28 2.01 -0.00 11.08 0.00 -1.92 0.54 119.26 128.68 1bei h ALA 14 Ca -0.57 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 1bei h ALA 14 Cb 1.32 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1bei h ALA 14 CO 0.52 -0.58 -0.47 0.74 0.00 0.00 0.00 179.25 179.45 1bei h PHE 15 N 0.00 0.01 0.00 0.00 0.04 -1.93 -3.32 116.94 111.73 1bei h PHE 15 Ca 0.16 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.83 1bei h PHE 15 Cb 0.97 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.10 1bei h PHE 15 CO 0.00 0.47 -1.52 1.04 -0.60 0.00 0.00 178.31 177.70 1bei n GLN 16 N -3.98 1.77 0.30 1.51 6.02 0.11 -4.14 117.38 118.97 1bei n GLN 16 Ca -0.02 -0.03 0.16 0.00 -0.01 0.00 0.00 57.00 57.10 1bei n GLN 16 Cb 0.49 -1.22 0.80 0.00 1.02 0.00 0.00 30.24 31.33 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 -2.99 1.55 0.00 0.00 3.00 -1.25 -4.85 118.16 113.62 1bei n LYS 18 Ca -0.01 -1.06 0.00 0.00 -0.00 0.00 0.00 58.31 57.24 1bei n LYS 18 Cb 0.42 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.55 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 -0.29 0.00 -3.30 5.64 8.25 0.78 -5.01 115.22 121.28 1bei n HIS 19 Ca 0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 1bei n HIS 19 Cb 0.24 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 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 -2.92 6.90 0.00 0.41 0.01 0.21 -5.02 113.70 113.29 1bei s SER 20 Ca 0.00 -2.89 -0.05 0.00 1.31 0.00 0.00 55.95 54.33 1bei s SER 20 Cb 0.00 -2.22 -0.06 0.00 0.21 0.00 0.00 66.02 63.95 1bei s SER 20 CO 0.00 -0.53 0.99 1.15 0.41 0.00 0.00 173.24 175.26 1bei n MET 21 N 3.82 0.00 0.00 12.44 0.00 -1.26 -1.12 117.12 131.00 1bei n MET 21 Ca 0.17 -0.52 0.00 0.00 0.00 0.00 0.00 57.70 57.35 1bei n MET 21 Cb 0.45 -1.97 0.00 0.00 0.00 0.00 0.00 33.22 31.70 1bei n MET 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1bei n TYR 23 N 5.35 0.00 0.00 3.17 4.01 -1.26 0.12 117.16 128.55 1bei n TYR 23 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1bei n TYR 23 Cb 0.07 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.55 0.00 0.00 -0.72 0.00 -0.28 -0.19 116.66 113.92 1bei n ARG 24 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1bei n ARG 24 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 32.46 30.95 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 -1.13 1.46 -0.80 6.15 7.94 0.32 -4.63 117.00 126.32 1bei n LEU 25 Ca 0.00 0.19 0.02 0.00 -1.11 0.00 0.00 56.01 55.11 1bei n LEU 25 Cb 0.01 -0.22 0.02 0.00 0.53 0.00 0.00 43.42 43.76 1bei n LEU 25 CO 0.00 -0.22 0.21 -1.20 -1.11 0.00 0.00 177.39 175.07 1bei n SER 26 N -1.26 0.51 -0.11 1.96 7.64 -1.21 -4.46 113.62 116.67 1bei n SER 26 Ca 0.00 -2.12 -0.18 0.00 1.01 0.00 0.00 58.87 57.58 1bei n SER 26 Cb 0.00 -0.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.84 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 0.05 0.00 -2.25 1.43 3.01 0.73 -4.52 117.46 115.90 1bei n PHE 27 Ca 0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.14 1bei n PHE 27 Cb 0.84 -0.86 0.02 0.00 -0.01 0.00 0.00 39.48 39.47 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 -0.43 -0.07 -0.05 0.00 3.00 -1.26 -0.44 116.66 117.40 1bei n ARG 29 Ca 0.47 0.55 -0.18 0.00 -0.01 0.00 0.00 57.85 58.69 1bei n ARG 29 Cb 0.36 -0.82 -0.13 0.00 0.00 0.00 0.00 32.46 31.86 1bei n ARG 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1bei n LYS 30 N -3.22 0.70 -0.48 5.56 5.02 -1.26 0.26 118.16 124.74 1bei n LYS 30 Ca 0.00 0.21 0.40 0.00 -2.02 0.00 0.00 58.31 56.89 1bei n LYS 30 Cb 0.04 -1.64 0.70 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.03 0.19 0.00 -0.18 2.02 -1.84 -3.07 112.91 110.07 1bei h THR 31 Ca -0.48 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1bei h THR 31 Cb 2.00 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1bei h THR 31 CO 0.02 0.01 -0.93 0.00 0.37 0.00 0.00 175.52 174.99 1bei n GLY 33 N 2.91 0.47 0.03 0.00 0.00 -0.49 -5.07 105.19 103.04 1bei n GLY 33 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.66 -0.06 2.61 -2.24 0.14 -4.99 114.28 110.40 1bei n THR 34 Ca 0.00 0.36 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1bei n THR 34 Cb 0.00 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50