#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 5.34 -0.05 6.15 0.15 -1.26 -5.06 113.70 118.98 1bei s SER 2 Ca 0.00 1.46 -0.02 0.00 0.70 0.00 0.00 55.95 58.09 1bei s SER 2 Cb 0.00 -2.33 0.04 0.00 -1.71 0.00 0.00 66.02 62.01 1bei s SER 2 CO 0.00 -1.45 0.09 0.00 1.20 0.00 0.00 173.24 173.09 1bei s ILE 4 N 1.95 0.24 0.44 0.00 -5.25 -1.26 -4.76 121.20 112.55 1bei s ILE 4 Ca 0.01 -0.50 -0.04 0.00 -0.99 0.00 0.00 60.65 59.13 1bei s ILE 4 Cb -0.12 -0.28 -0.04 0.00 2.95 0.00 0.00 42.46 44.97 1bei s ILE 4 CO -0.04 -0.17 0.71 -1.81 -1.79 0.00 0.00 174.94 171.84 1bei s ASP 5 N -0.71 6.29 0.00 4.36 1.01 -1.26 -4.25 116.67 122.10 1bei s ASP 5 Ca -0.05 0.80 0.15 0.00 0.71 0.00 0.00 52.55 54.16 1bei s ASP 5 Cb -0.05 -2.19 0.24 0.00 1.01 0.00 0.00 42.92 41.93 1bei s ASP 5 CO -0.00 -0.48 1.09 1.07 0.21 0.00 0.00 175.17 177.06 1bei n THR 6 N -2.04 0.00 -4.32 -1.27 5.66 0.48 -4.97 114.28 107.81 1bei n THR 6 Ca -0.01 -0.56 -0.17 0.00 -3.05 0.00 0.00 64.05 60.26 1bei n THR 6 Cb 0.55 0.78 -0.10 0.00 -1.55 0.00 0.00 70.33 70.01 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 1.44 -0.11 1.09 1.10 -1.22 -5.01 121.20 118.49 1bei s ILE 7 Ca 0.19 -2.13 -0.30 0.00 -0.51 0.00 0.00 60.65 57.91 1bei s ILE 7 Cb 0.22 -2.06 -0.01 0.00 0.15 0.00 0.00 42.46 40.76 1bei s ILE 7 CO -0.10 -0.58 1.04 -2.16 -2.11 0.00 0.00 174.94 171.03 1bei s PRO 8 N -3.72 4.40 0.47 3.50 0.04 -1.26 -4.93 135.00 133.50 1bei s PRO 8 Ca 0.22 1.43 0.29 0.00 0.04 0.00 0.00 61.00 62.97 1bei s PRO 8 Cb 0.02 -3.56 1.36 0.00 0.04 0.00 0.00 34.50 32.36 1bei s PRO 8 CO 0.05 -0.36 1.77 1.57 0.04 0.00 0.00 177.00 180.07 1bei h LYS 9 N 7.18 0.16 -1.07 4.56 2.10 -1.97 0.51 116.57 128.05 1bei h LYS 9 Ca -0.30 -0.01 0.28 0.00 -2.00 0.00 0.00 60.65 58.62 1bei h LYS 9 Cb 1.14 -0.04 -0.10 0.00 -0.90 0.00 0.00 32.23 32.34 1bei h LYS 9 CO 0.87 0.11 0.69 0.66 -2.00 0.00 0.00 179.45 179.77 1bei h SER 10 N 0.17 0.42 1.45 7.07 4.64 -1.96 1.57 113.55 126.91 1bei h SER 10 Ca 0.61 0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.92 1bei h SER 10 Cb 2.02 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 64.12 1bei h SER 10 CO -0.16 0.06 -0.48 -0.09 -0.87 0.00 0.00 176.83 175.29 1bei h ARG 11 N 0.36 0.00 -0.85 4.77 9.65 -0.37 -2.81 114.38 125.13 1bei h ARG 11 Ca 0.62 0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 59.03 1bei h ARG 11 Cb 1.61 0.00 -0.27 0.00 -1.39 0.00 0.00 29.97 29.93 1bei h ARG 11 CO -0.31 0.48 0.49 0.00 2.80 0.00 0.00 179.97 183.43 1bei n THR 13 N -1.11 0.00 0.13 0.00 5.66 0.24 -3.90 114.28 115.31 1bei n THR 13 Ca 0.54 -0.36 0.19 0.00 -3.05 0.00 0.00 64.05 61.38 1bei n THR 13 Cb 1.40 -0.99 0.75 0.00 -1.55 0.00 0.00 70.33 69.93 1bei n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bei h ALA 14 N -2.53 1.99 -0.08 1.79 0.00 -1.90 0.62 119.26 119.14 1bei h ALA 14 Ca -0.58 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 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 0.47 -0.61 -0.49 0.74 0.00 0.00 0.00 179.25 179.36 1bei h PHE 15 N 0.00 0.26 0.00 0.00 0.04 -1.94 -3.31 116.94 111.99 1bei h PHE 15 Ca 0.16 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 1bei h PHE 15 Cb 1.03 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.10 1bei h PHE 15 CO 0.00 0.67 -1.76 1.04 -0.60 0.00 0.00 178.31 177.66 1bei n GLN 16 N -3.96 1.35 0.23 1.51 6.02 0.15 -4.16 117.38 118.52 1bei n GLN 16 Ca -0.02 -0.05 0.18 0.00 -0.01 0.00 0.00 57.00 57.09 1bei n GLN 16 Cb 0.53 -1.32 0.80 0.00 1.02 0.00 0.00 30.24 31.27 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 -3.28 2.27 0.00 0.00 4.81 -1.25 -4.83 118.16 115.88 1bei n LYS 18 Ca 0.02 -1.63 0.00 0.00 -0.87 0.00 0.00 58.31 55.83 1bei n LYS 18 Cb 0.46 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.46 1bei n LYS 18 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1bei n HIS 19 N -0.64 -0.01 -2.83 5.64 8.25 0.52 -5.00 115.22 121.14 1bei n HIS 19 Ca 0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.06 1bei n HIS 19 Cb 0.37 0.34 -0.00 0.00 1.12 0.00 0.00 29.99 31.82 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 -4.34 7.01 0.00 0.41 0.01 0.27 -5.04 113.70 112.02 1bei s SER 20 Ca 0.00 -2.84 0.00 0.00 1.31 0.00 0.00 55.95 54.42 1bei s SER 20 Cb 0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1bei s SER 20 CO 0.00 -0.87 0.82 0.23 0.41 0.00 0.00 173.24 173.83 1bei n MET 21 N 6.48 0.00 0.00 12.44 2.81 -1.26 -0.98 117.12 136.61 1bei n MET 21 Ca 0.41 -0.38 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1bei n MET 21 Cb 0.44 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 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 4.45 0.00 0.65 2.03 4.01 -1.26 0.03 117.16 127.07 1bei n TYR 23 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1bei n TYR 23 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1bei n TYR 23 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1bei n ARG 24 N -0.32 0.65 0.00 -0.72 5.12 -0.15 -0.59 116.66 120.64 1bei n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1bei n ARG 24 Cb 0.00 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1bei n ARG 24 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1bei n LEU 25 N 0.48 0.00 -0.37 0.55 7.94 0.10 -4.70 117.00 121.01 1bei n LEU 25 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1bei n LEU 25 Cb 0.26 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1bei n LEU 25 CO 0.00 -0.33 0.24 -0.24 -1.11 0.00 0.00 177.39 175.95 1bei n SER 26 N -2.06 0.00 -0.10 1.96 2.88 -1.23 -4.28 113.62 110.79 1bei n SER 26 Ca 0.00 -1.64 -0.18 0.00 -1.33 0.00 0.00 58.87 55.72 1bei n SER 26 Cb 0.00 -0.13 -0.13 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.31 -2.29 0.66 3.01 -0.28 -4.33 117.46 114.54 1bei n PHE 27 Ca 0.00 0.07 -0.34 0.00 1.01 0.00 0.00 57.45 58.19 1bei n PHE 27 Cb 0.63 -1.04 0.02 0.00 -0.01 0.00 0.00 39.48 39.07 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 -0.46 -0.14 -0.10 0.00 3.00 -1.26 -0.18 116.66 117.53 1bei n ARG 29 Ca 0.45 0.65 -0.18 0.00 -0.01 0.00 0.00 57.85 58.76 1bei n ARG 29 Cb 0.43 -0.96 -0.08 0.00 0.00 0.00 0.00 32.46 31.85 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 -3.85 0.54 -0.28 5.56 4.76 -1.26 -0.17 118.16 123.46 1bei n LYS 30 Ca 0.01 0.48 0.26 0.00 -2.87 0.00 0.00 58.31 56.18 1bei n LYS 30 Cb 0.08 -1.66 0.46 0.00 -1.84 0.00 0.00 35.03 32.07 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 -4.44 -0.27 0.00 -0.18 -1.04 -1.07 -1.97 114.28 105.30 1bei n THR 31 Ca -0.29 1.44 0.00 0.00 -2.04 0.00 0.00 64.05 63.16 1bei n THR 31 Cb 0.61 -2.35 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 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 3.32 0.70 0.12 0.00 0.00 -0.83 -5.05 105.19 103.45 1bei n GLY 33 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 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 1.56 0.92 2.61 -2.24 0.76 -5.00 114.28 112.89 1bei n THR 34 Ca 0.00 -0.71 0.11 0.00 -2.27 0.00 0.00 64.05 61.18 1bei n THR 34 Cb 0.00 -1.18 0.09 0.00 -2.10 0.00 0.00 70.33 67.14 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50