#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 5.54 -0.23 0.55 0.01 -1.26 -5.06 113.70 113.26 1bei s SER 2 Ca 0.00 0.18 -0.31 0.00 1.31 0.00 0.00 55.95 57.14 1bei s SER 2 Cb 0.00 -1.73 0.16 0.00 0.21 0.00 0.00 66.02 64.66 1bei s SER 2 CO 0.00 0.33 1.22 0.00 0.41 0.00 0.00 173.24 175.19 1bei s ILE 4 N -1.32 0.11 0.73 0.00 -5.25 -1.26 -4.84 121.20 109.36 1bei s ILE 4 Ca 0.06 -0.81 -0.11 0.00 -0.99 0.00 0.00 60.65 58.79 1bei s ILE 4 Cb -0.01 -0.24 0.03 0.00 2.95 0.00 0.00 42.46 45.19 1bei s ILE 4 CO -0.04 -0.44 1.10 -1.81 -1.79 0.00 0.00 174.94 171.95 1bei s ASP 5 N -1.30 5.23 0.00 4.36 1.11 -1.26 -4.66 116.67 120.15 1bei s ASP 5 Ca -0.14 1.15 0.09 0.00 0.18 0.00 0.00 52.55 53.83 1bei s ASP 5 Cb -0.09 -1.92 0.15 0.00 1.07 0.00 0.00 42.92 42.13 1bei s ASP 5 CO -0.01 -1.48 1.00 1.07 1.18 0.00 0.00 175.17 176.93 1bei n THR 6 N -3.10 0.00 -4.16 -1.27 5.66 0.55 -4.98 114.28 106.98 1bei n THR 6 Ca 0.07 -0.35 -0.14 0.00 -3.05 0.00 0.00 64.05 60.58 1bei n THR 6 Cb 0.57 0.62 -0.11 0.00 -1.55 0.00 0.00 70.33 69.86 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 0.85 0.04 1.09 1.10 -1.23 -5.01 121.20 118.04 1bei s ILE 7 Ca 0.12 -1.57 -0.32 0.00 -0.51 0.00 0.00 60.65 58.38 1bei s ILE 7 Cb 0.14 -1.26 -0.10 0.00 0.15 0.00 0.00 42.46 41.38 1bei s ILE 7 CO -0.06 -0.55 1.90 -0.81 -2.11 0.00 0.00 174.94 173.31 1bei n PRO 8 N 0.67 2.66 0.03 3.50 -0.04 -1.26 -4.86 135.00 135.70 1bei n PRO 8 Ca -0.17 0.97 0.22 0.00 -0.04 0.00 0.00 63.50 64.48 1bei n PRO 8 Cb 0.57 -2.88 0.73 0.00 -0.04 0.00 0.00 33.50 31.88 1bei n PRO 8 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1bei h LYS 9 N 9.50 0.00 -0.99 0.54 3.11 -1.98 0.36 116.57 127.12 1bei h LYS 9 Ca -0.48 0.00 0.28 0.00 -2.81 0.00 0.00 60.65 57.63 1bei h LYS 9 Cb 1.24 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.34 1bei h LYS 9 CO 0.94 0.00 0.55 0.77 -2.81 0.00 0.00 179.45 178.90 1bei h SER 10 N 0.00 0.54 0.59 4.20 0.02 -1.98 1.11 113.55 118.02 1bei h SER 10 Ca 0.24 0.17 -0.26 0.00 -0.84 0.00 0.00 61.79 61.10 1bei h SER 10 Cb 1.17 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1bei h SER 10 CO -0.00 -0.03 -1.17 -0.09 -1.14 0.00 0.00 176.83 174.40 1bei h ARG 11 N 0.43 0.28 -2.20 3.45 9.65 -0.65 -3.16 114.38 122.18 1bei h ARG 11 Ca 0.67 -0.44 -0.66 0.00 -1.10 0.00 0.00 59.98 58.46 1bei h ARG 11 Cb 1.41 0.16 -0.19 0.00 -1.39 0.00 0.00 29.97 29.95 1bei h ARG 11 CO -0.55 1.18 1.15 0.00 2.80 0.00 0.00 179.97 184.56 1bei s THR 13 N -2.79 2.97 0.53 0.00 -1.32 -0.63 -4.16 115.64 110.24 1bei s THR 13 Ca 0.54 0.32 0.35 0.00 -1.21 0.00 0.00 61.69 61.68 1bei s THR 13 Cb 0.31 -3.09 0.53 0.00 -1.51 0.00 0.00 72.50 68.74 1bei s THR 13 CO -0.21 -0.41 1.81 0.00 -2.21 0.00 0.00 174.62 173.59 1bei h ALA 14 N -1.09 3.03 -0.54 11.08 0.00 -1.90 0.71 119.26 130.56 1bei h ALA 14 Ca -0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1bei h ALA 14 Cb 1.27 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1bei h ALA 14 CO 0.60 -1.36 0.19 0.74 0.00 0.00 0.00 179.25 179.42 1bei h PHE 15 N 0.03 0.79 0.00 0.00 0.04 -1.90 -3.33 116.94 112.57 1bei h PHE 15 Ca 0.55 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 61.26 1bei h PHE 15 Cb 2.15 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 40.06 1bei h PHE 15 CO -0.00 0.63 -1.27 1.04 -0.60 0.00 0.00 178.31 178.12 1bei n GLN 16 N -4.32 0.59 0.11 1.51 6.02 0.19 -4.23 117.38 117.26 1bei n GLN 16 Ca 0.04 -0.04 0.08 0.00 -0.01 0.00 0.00 57.00 57.07 1bei n GLN 16 Cb 0.18 -1.13 0.42 0.00 1.02 0.00 0.00 30.24 30.73 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 -2.04 0.59 0.00 0.00 4.81 -1.25 -4.91 118.16 115.36 1bei n LYS 18 Ca -0.01 -1.38 0.00 0.00 -0.87 0.00 0.00 58.31 56.06 1bei n LYS 18 Cb 0.04 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.28 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 -0.42 -0.50 -3.10 5.64 8.25 0.58 -5.02 115.22 120.66 1bei n HIS 19 Ca 0.04 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.05 1bei n HIS 19 Cb 0.62 0.41 -0.02 0.00 1.12 0.00 0.00 29.99 32.11 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 -3.93 6.82 0.00 0.41 0.01 0.19 -5.02 113.70 112.18 1bei s SER 20 Ca 0.00 -2.56 -0.17 0.00 1.31 0.00 0.00 55.95 54.53 1bei s SER 20 Cb 0.00 -2.32 -0.21 0.00 0.21 0.00 0.00 66.02 63.70 1bei s SER 20 CO 0.00 -0.78 1.28 0.23 0.41 0.00 0.00 173.24 174.38 1bei n MET 21 N 5.20 0.00 0.00 12.44 2.81 -1.26 -1.82 117.12 134.49 1bei n MET 21 Ca 0.23 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.38 1bei n MET 21 Cb 0.46 -2.21 0.00 0.00 -0.71 0.00 0.00 33.22 30.77 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 7.08 0.00 0.09 2.03 4.01 -1.26 0.78 117.16 129.89 1bei n TYR 23 Ca 0.26 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 58.03 1bei n TYR 23 Cb 0.24 -0.06 0.17 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.52 0.04 0.00 -0.72 0.00 -0.75 0.50 116.66 115.21 1bei n ARG 24 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 1bei n ARG 24 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 32.46 30.51 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 -1.68 1.24 -0.11 6.15 7.94 0.23 -4.60 117.00 126.17 1bei n LEU 25 Ca -0.00 0.11 0.04 0.00 -1.11 0.00 0.00 56.01 55.05 1bei n LEU 25 Cb 0.32 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.33 1bei n LEU 25 CO 0.03 0.00 0.46 -1.20 -1.11 0.00 0.00 177.39 175.57 1bei n SER 26 N -0.32 1.59 -0.13 1.96 7.64 -1.19 -4.62 113.62 118.56 1bei n SER 26 Ca 0.00 -2.35 -0.26 0.00 1.01 0.00 0.00 58.87 57.27 1bei n SER 26 Cb 0.00 -0.22 -0.11 0.00 -1.01 0.00 0.00 64.21 62.88 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 -0.76 0.22 -1.84 1.43 3.01 0.18 -4.41 117.46 115.28 1bei n PHE 27 Ca 0.07 0.08 -0.35 0.00 1.01 0.00 0.00 57.45 58.26 1bei n PHE 27 Cb 0.52 -1.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.01 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 -0.65 -0.15 -0.10 0.00 1.74 -1.26 -0.30 116.66 115.93 1bei n ARG 29 Ca 0.53 0.67 -0.22 0.00 -0.77 0.00 0.00 57.85 58.07 1bei n ARG 29 Cb 0.48 -0.99 -0.12 0.00 -1.02 0.00 0.00 32.46 30.81 1bei n ARG 29 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1bei h LYS 30 N 0.00 0.00 -1.11 5.56 1.57 -1.88 0.33 116.57 121.04 1bei h LYS 30 Ca 0.06 -0.00 0.37 0.00 -1.87 0.00 0.00 60.65 59.20 1bei h LYS 30 Cb 0.14 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.36 1bei h LYS 30 CO -0.33 1.00 0.74 2.41 -0.57 0.00 0.00 179.45 182.70 1bei n THR 31 N -4.44 -0.14 -0.04 -0.16 -1.04 -0.98 -0.75 114.28 106.72 1bei n THR 31 Ca -0.31 1.26 -0.09 0.00 -2.04 0.00 0.00 64.05 62.87 1bei n THR 31 Cb 0.67 -2.08 -0.03 0.00 -1.82 0.00 0.00 70.33 67.07 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 2.58 0.87 0.36 0.00 0.00 0.07 -5.05 105.19 104.01 1bei n GLY 33 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.89 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 0.16 0.43 2.61 -2.24 0.11 -4.99 114.28 110.35 1bei n THR 34 Ca 0.00 -0.58 0.05 0.00 -2.27 0.00 0.00 64.05 61.25 1bei n THR 34 Cb 0.00 1.07 0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50