#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 3.19 -0.01 0.00 -4.23 -1.18 -4.89 115.64 108.53 2bey s THR 2 Ca 0.00 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2bey s THR 2 Cb 0.00 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2bey s THR 2 CO 0.00 -0.41 0.85 1.17 -0.54 0.00 0.00 174.62 175.69 2bey n LYS 3 N -2.89 0.85 -3.02 3.99 4.81 -1.26 -4.58 118.16 116.06 2bey n LYS 3 Ca 0.06 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.32 2bey n LYS 3 Cb 0.58 -1.08 0.03 0.00 0.02 0.00 0.00 35.03 34.59 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2bey s SER 4 N 0.99 5.41 -0.24 3.14 1.04 -1.26 -5.03 113.70 117.75 2bey s SER 4 Ca 0.00 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 2bey s SER 4 Cb 0.00 -0.23 0.08 0.00 0.10 0.00 0.00 66.02 65.97 2bey s SER 4 CO 0.00 -1.02 0.09 -0.63 0.98 0.00 0.00 173.24 172.66 2bey s ILE 5 N -2.49 0.28 0.07 -1.02 -1.09 -1.26 -1.97 121.20 113.72 2bey s ILE 5 Ca 0.58 -0.68 -0.31 0.00 -2.23 0.00 0.00 60.65 58.01 2bey s ILE 5 Cb -0.08 -1.03 -0.07 0.00 -1.58 0.00 0.00 42.46 39.70 2bey s ILE 5 CO 0.36 -0.46 1.39 -2.16 -1.23 0.00 0.00 174.94 172.83 2bey s PRO 6 N 1.95 4.31 0.53 2.79 0.04 -1.26 -5.14 135.00 138.22 2bey s PRO 6 Ca 0.05 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 2bey s PRO 6 Cb -0.17 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 30.93 2bey s PRO 6 CO -0.20 -0.48 1.25 -1.25 0.04 0.00 0.00 177.00 176.36 2bey s PRO 7 N 1.63 3.28 -0.18 0.56 0.04 -0.83 -5.03 135.00 134.47 2bey s PRO 7 Ca 0.64 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.63 2bey s PRO 7 Cb -0.34 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2bey s PRO 7 CO 0.29 -0.99 -0.10 0.42 0.04 0.00 0.00 177.00 176.65 2bey s ILE 8 N -1.47 3.03 -0.10 0.56 1.01 -1.26 -4.90 121.20 118.07 2bey s ILE 8 Ca 0.71 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 2bey s ILE 8 Cb -0.34 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2bey s ILE 8 CO 0.39 0.48 0.04 0.00 0.00 0.00 0.00 174.94 175.85 2bey s THR 10 N -0.89 2.97 -0.12 0.00 -4.23 -1.18 -4.94 115.64 107.26 2bey s THR 10 Ca 0.13 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2bey s THR 10 Cb -0.12 -3.07 0.13 0.00 1.34 0.00 0.00 72.50 70.79 2bey s THR 10 CO 0.03 -0.41 1.54 0.29 -0.54 0.00 0.00 174.62 175.52 2bey n LYS 11 N -3.45 1.33 -3.97 3.99 5.02 -1.26 -4.60 118.16 115.21 2bey n LYS 11 Ca 0.07 -0.72 -0.21 0.00 -2.02 0.00 0.00 58.31 55.43 2bey n LYS 11 Cb 0.57 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.27 2bey n LYS 11 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bey s SER 12 N 0.74 6.30 -0.23 4.39 1.04 -1.26 -5.03 113.70 119.65 2bey s SER 12 Ca 0.14 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.66 2bey s SER 12 Cb 0.11 -1.85 0.05 0.00 0.10 0.00 0.00 66.02 64.43 2bey s SER 12 CO 0.01 -0.06 -0.14 -0.63 0.98 0.00 0.00 173.24 173.40 2bey s ILE 13 N -1.97 2.11 0.20 -1.02 1.01 -1.26 -0.40 121.20 119.87 2bey s ILE 13 Ca 0.34 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 2bey s ILE 13 Cb -0.09 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.17 2bey s ILE 13 CO 0.29 0.15 1.11 -2.16 0.00 0.00 0.00 174.94 174.33 2bey s PRO 14 N 1.17 4.59 0.20 2.79 0.04 -1.26 -5.10 135.00 137.44 2bey s PRO 14 Ca -0.04 1.75 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 2bey s PRO 14 Cb -0.18 -3.26 -0.10 0.00 0.04 0.00 0.00 34.50 31.01 2bey s PRO 14 CO -0.08 0.09 1.50 -1.25 0.04 0.00 0.00 177.00 177.30 2bey s PRO 15 N -0.57 4.24 0.00 0.56 0.04 0.46 -5.01 135.00 134.73 2bey s PRO 15 Ca 0.49 2.32 0.23 0.00 0.04 0.00 0.00 61.00 64.08 2bey s PRO 15 Cb -0.30 -3.14 0.18 0.00 0.04 0.00 0.00 34.50 31.28 2bey s PRO 15 CO 0.36 -0.51 1.22 -0.89 0.04 0.00 0.00 177.00 177.22