#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 3.12 0.11 6.15 0.01 -1.26 -5.11 113.70 116.73 1bei s SER 2 Ca 0.00 -0.68 0.06 0.00 1.31 0.00 0.00 55.95 56.64 1bei s SER 2 Cb 0.00 -1.37 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 1bei s SER 2 CO 0.00 -0.05 -0.14 0.00 0.41 0.00 0.00 173.24 173.46 1bei s ILE 4 N -1.96 0.05 0.53 0.00 -5.25 -1.26 -4.84 121.20 108.48 1bei s ILE 4 Ca 0.07 -0.43 -0.16 0.00 -0.99 0.00 0.00 60.65 59.14 1bei s ILE 4 Cb -0.06 -0.17 -0.07 0.00 2.95 0.00 0.00 42.46 45.11 1bei s ILE 4 CO 0.03 -0.24 1.00 -1.81 -1.79 0.00 0.00 174.94 172.13 1bei s ASP 5 N -0.71 6.47 0.00 4.36 1.01 -1.26 -4.61 116.67 121.93 1bei s ASP 5 Ca -0.08 1.59 0.15 0.00 0.71 0.00 0.00 52.55 54.92 1bei s ASP 5 Cb -0.05 -2.51 0.25 0.00 1.01 0.00 0.00 42.92 41.62 1bei s ASP 5 CO -0.00 -0.69 1.07 1.07 0.21 0.00 0.00 175.17 176.83 1bei n THR 6 N -1.75 0.00 -4.30 -1.27 5.66 0.17 -5.00 114.28 107.80 1bei n THR 6 Ca 0.07 -0.57 -0.18 0.00 -3.05 0.00 0.00 64.05 60.31 1bei n THR 6 Cb 0.54 0.76 -0.11 0.00 -1.55 0.00 0.00 70.33 69.97 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 1.57 -0.03 1.09 1.10 -1.22 -5.01 121.20 118.70 1bei s ILE 7 Ca 0.19 -1.99 -0.30 0.00 -0.51 0.00 0.00 60.65 58.04 1bei s ILE 7 Cb 0.22 -1.83 -0.06 0.00 0.15 0.00 0.00 42.46 40.94 1bei s ILE 7 CO -0.10 -0.51 1.76 -2.16 -2.11 0.00 0.00 174.94 171.82 1bei s PRO 8 N -3.21 4.14 0.55 3.50 0.04 -1.26 -4.88 135.00 133.87 1bei s PRO 8 Ca 0.16 2.30 0.30 0.00 0.04 0.00 0.00 61.00 63.80 1bei s PRO 8 Cb -0.03 -4.05 1.46 0.00 0.04 0.00 0.00 34.50 31.93 1bei s PRO 8 CO 0.05 -0.92 1.91 -0.22 0.04 0.00 0.00 177.00 177.86 1bei h LYS 9 N 9.99 0.00 -1.07 4.56 3.11 -1.97 0.38 116.57 131.57 1bei h LYS 9 Ca -0.42 0.00 0.32 0.00 -2.81 0.00 0.00 60.65 57.74 1bei h LYS 9 Cb 1.20 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 32.30 1bei h LYS 9 CO 0.95 0.00 0.65 0.77 -2.81 0.00 0.00 179.45 179.02 1bei h SER 10 N 0.00 0.47 0.61 4.20 0.02 -1.99 1.41 113.55 118.27 1bei h SER 10 Ca 0.36 0.14 -0.25 0.00 -0.84 0.00 0.00 61.79 61.20 1bei h SER 10 Cb 1.50 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 64.12 1bei h SER 10 CO -0.00 -0.05 -1.11 -0.09 -1.14 0.00 0.00 176.83 174.44 1bei h ARG 11 N 0.33 0.26 -1.68 3.45 9.65 -0.62 -3.19 114.38 122.58 1bei h ARG 11 Ca 0.70 -0.38 -0.62 0.00 -1.10 0.00 0.00 59.98 58.58 1bei h ARG 11 Cb 1.74 0.13 -0.24 0.00 -1.39 0.00 0.00 29.97 30.21 1bei h ARG 11 CO -0.47 1.14 0.78 0.00 2.80 0.00 0.00 179.97 184.21 1bei s THR 13 N -3.99 2.07 0.60 0.00 -1.32 -0.64 -4.15 115.64 108.21 1bei s THR 13 Ca 0.54 0.02 0.28 0.00 -1.21 0.00 0.00 61.69 61.33 1bei s THR 13 Cb 0.42 -2.62 0.38 0.00 -1.51 0.00 0.00 72.50 69.17 1bei s THR 13 CO -0.21 -0.03 1.83 0.00 -2.21 0.00 0.00 174.62 173.99 1bei h ALA 14 N -1.73 2.20 0.00 11.08 0.00 -1.92 1.06 119.26 129.95 1bei h ALA 14 Ca -0.53 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1bei h ALA 14 Cb 1.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1bei h ALA 14 CO 0.59 -0.81 -0.23 0.74 0.00 0.00 0.00 179.25 179.55 1bei h PHE 15 N 0.00 0.00 0.00 0.00 0.04 -1.93 -3.35 116.94 111.70 1bei h PHE 15 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1bei h PHE 15 Cb 1.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.49 1bei h PHE 15 CO 0.00 0.23 0.00 1.04 -0.60 0.00 0.00 178.31 178.98 1bei n GLN 16 N -3.18 3.22 -0.05 1.51 6.02 0.13 -4.39 117.38 120.65 1bei n GLN 16 Ca 0.03 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.00 56.76 1bei n GLN 16 Cb 0.60 -0.53 -0.08 0.00 1.02 0.00 0.00 30.24 31.25 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 -4.45 2.38 0.00 0.00 4.81 -1.26 -4.44 118.16 115.20 1bei n LYS 18 Ca -0.07 -3.02 0.00 0.00 -0.87 0.00 0.00 58.31 54.35 1bei n LYS 18 Cb 0.45 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 -0.84 0.00 -3.49 5.64 8.25 -1.20 -4.95 115.22 118.63 1bei n HIS 19 Ca 0.30 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.42 1bei n HIS 19 Cb 1.02 0.21 -0.06 0.00 1.12 0.00 0.00 29.99 32.28 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 -2.10 4.33 -3.52 0.41 7.64 0.41 -4.97 113.62 115.81 1bei n SER 20 Ca 0.00 -3.29 -0.39 0.00 1.01 0.00 0.00 58.87 56.19 1bei n SER 20 Cb 0.07 -0.93 -0.10 0.00 -1.01 0.00 0.00 64.21 62.23 1bei n SER 20 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1bei n MET 21 N 1.62 0.00 0.00 1.43 0.00 -1.24 -2.43 117.12 116.49 1bei n MET 21 Ca 0.25 -0.89 0.00 0.00 0.00 0.00 0.00 57.70 57.06 1bei n MET 21 Cb 0.37 -2.35 0.00 0.00 0.00 0.00 0.00 33.22 31.25 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 8.34 0.00 0.00 3.17 4.01 -1.26 0.14 117.16 131.57 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 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.00 0.00 -0.72 0.00 -1.02 -0.23 116.66 114.69 1bei n ARG 24 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1bei n ARG 24 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 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 -0.96 1.00 -0.17 6.15 7.94 0.38 -4.61 117.00 126.72 1bei n LEU 25 Ca 0.00 0.02 0.04 0.00 -1.11 0.00 0.00 56.01 54.97 1bei n LEU 25 Cb 0.00 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.01 1bei n LEU 25 CO 0.00 0.00 0.43 -0.24 -1.11 0.00 0.00 177.39 176.47 1bei n SER 26 N -0.19 1.32 -0.09 1.96 2.88 -1.22 -4.47 113.62 113.82 1bei n SER 26 Ca 0.00 -2.32 -0.23 0.00 -1.33 0.00 0.00 58.87 54.98 1bei n SER 26 Cb 0.00 -0.23 -0.12 0.00 -0.75 0.00 0.00 64.21 63.11 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 -0.68 0.65 -1.88 0.66 3.01 0.55 -4.33 117.46 115.44 1bei n PHE 27 Ca 0.07 0.22 -0.31 0.00 1.01 0.00 0.00 57.45 58.43 1bei n PHE 27 Cb 0.57 -1.07 0.04 0.00 -0.01 0.00 0.00 39.48 39.00 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 -0.69 -0.19 -0.11 0.00 1.74 -1.26 -0.30 116.66 115.85 1bei n ARG 29 Ca 0.51 0.69 -0.22 0.00 -0.77 0.00 0.00 57.85 58.06 1bei n ARG 29 Cb 0.66 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.98 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 -4.39 0.56 -0.20 5.56 5.02 -1.26 -0.14 118.16 123.31 1bei n LYS 30 Ca 0.01 0.49 0.19 0.00 -2.02 0.00 0.00 58.31 56.97 1bei n LYS 30 Cb 0.11 -1.67 0.33 0.00 -0.02 0.00 0.00 35.03 33.78 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 -4.41 -0.19 -0.07 -0.18 -1.04 -0.93 -0.28 114.28 107.18 1bei n THR 31 Ca -0.35 1.02 -0.10 0.00 -2.04 0.00 0.00 64.05 62.58 1bei n THR 31 Cb 0.69 -1.66 -0.06 0.00 -1.82 0.00 0.00 70.33 67.48 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 2.73 0.77 0.00 0.00 0.00 0.61 -5.05 105.19 104.25 1bei n GLY 33 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.06 0.55 2.61 -2.24 0.80 -5.01 114.28 111.06 1bei n THR 34 Ca 0.00 -0.45 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1bei n THR 34 Cb 0.00 1.13 0.06 0.00 -2.10 0.00 0.00 70.33 69.41 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50