#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bey s THR 2 N 0.00 3.82 -0.03 0.00 -4.23 -1.22 -4.89 115.64 109.09 2bey s THR 2 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2bey s THR 2 Cb 0.00 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2bey s THR 2 CO 0.00 -0.53 0.77 2.29 -0.54 0.00 0.00 174.62 176.61 2bey n LYS 3 N -2.56 0.79 -3.02 3.99 2.85 -1.26 -4.60 118.16 114.35 2bey n LYS 3 Ca 0.04 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.13 2bey n LYS 3 Cb 0.57 -1.12 0.01 0.00 -0.65 0.00 0.00 35.03 33.85 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2bey s SER 4 N 0.96 5.65 -0.27 -5.58 1.04 -1.26 -5.03 113.70 109.20 2bey s SER 4 Ca 0.00 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2bey s SER 4 Cb 0.00 -0.65 0.09 0.00 0.10 0.00 0.00 66.02 65.56 2bey s SER 4 CO 0.00 -0.77 0.06 -0.63 0.98 0.00 0.00 173.24 172.89 2bey s ILE 5 N -2.36 0.89 0.07 -1.02 1.01 -1.26 -1.50 121.20 117.04 2bey s ILE 5 Ca 0.55 -1.18 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 2bey s ILE 5 Cb -0.10 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.77 2bey s ILE 5 CO 0.33 -0.49 1.27 -2.16 0.00 0.00 0.00 174.94 173.89 2bey s PRO 6 N 1.64 4.39 0.41 2.79 0.04 -1.26 -5.14 135.00 137.87 2bey s PRO 6 Ca 0.05 1.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.71 2bey s PRO 6 Cb -0.17 -3.33 -0.09 0.00 0.04 0.00 0.00 34.50 30.95 2bey s PRO 6 CO -0.18 -0.33 1.31 -1.25 0.04 0.00 0.00 177.00 176.59 2bey s PRO 7 N 1.16 3.92 -0.23 0.56 0.04 -0.56 -5.02 135.00 134.87 2bey s PRO 7 Ca 0.61 2.17 -0.08 0.00 0.04 0.00 0.00 61.00 63.74 2bey s PRO 7 Cb -0.32 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 2bey s PRO 7 CO 0.29 -0.54 0.08 0.42 0.04 0.00 0.00 177.00 177.29 2bey s ILE 8 N -1.27 4.56 -0.11 0.56 1.01 -1.26 -4.90 121.20 119.79 2bey s ILE 8 Ca 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.11 2bey s ILE 8 Cb -0.38 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 2bey s ILE 8 CO 0.49 0.37 -0.04 0.00 0.00 0.00 0.00 174.94 175.76 2bey s THR 10 N -0.33 3.17 -0.09 0.00 -4.23 -1.22 -4.94 115.64 108.01 2bey s THR 10 Ca 0.05 0.38 -0.00 0.00 -1.18 0.00 0.00 61.69 60.94 2bey s THR 10 Cb -0.12 -3.21 0.06 0.00 1.34 0.00 0.00 72.50 70.57 2bey s THR 10 CO 0.02 -0.50 1.99 1.17 -0.54 0.00 0.00 174.62 176.77 2bey n LYS 11 N -3.30 1.23 -3.64 3.99 4.81 -1.26 -4.59 118.16 115.41 2bey n LYS 11 Ca 0.07 -0.45 -0.20 0.00 -0.87 0.00 0.00 58.31 56.86 2bey n LYS 11 Cb 0.57 -1.18 -0.01 0.00 0.02 0.00 0.00 35.03 34.43 2bey n LYS 11 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2bey s SER 12 N 1.46 6.09 -0.18 3.14 1.04 -1.26 -5.04 113.70 118.95 2bey s SER 12 Ca 0.09 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.40 2bey s SER 12 Cb 0.07 -1.45 0.05 0.00 0.10 0.00 0.00 66.02 64.80 2bey s SER 12 CO -0.00 -0.31 0.02 -0.63 0.98 0.00 0.00 173.24 173.30 2bey s ILE 13 N -2.11 0.60 0.21 -1.02 1.01 -1.26 -1.44 121.20 117.19 2bey s ILE 13 Ca 0.41 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 2bey s ILE 13 Cb -0.09 -1.03 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 2bey s ILE 13 CO 0.30 -0.11 1.30 -2.16 0.00 0.00 0.00 174.94 174.28 2bey s PRO 14 N 1.83 4.39 0.60 2.79 0.04 -1.26 -5.12 135.00 138.27 2bey s PRO 14 Ca -0.00 2.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 2bey s PRO 14 Cb -0.16 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2bey s PRO 14 CO -0.07 -0.24 1.21 -1.25 0.04 0.00 0.00 177.00 176.69 2bey s PRO 15 N -0.26 2.94 0.00 0.56 0.04 -0.52 -5.03 135.00 132.72 2bey s PRO 15 Ca 0.56 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.48 2bey s PRO 15 Cb -0.37 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.29 2bey s PRO 15 CO 0.39 -1.24 0.65 -0.89 0.04 0.00 0.00 177.00 175.95