#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 3.46 0.00 0.00 -4.23 -1.26 -4.90 115.64 108.72 2bey s THR 2 Ca 0.00 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 2bey s THR 2 Cb 0.00 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2bey s THR 2 CO 0.00 -0.24 0.97 1.17 -0.54 0.00 0.00 174.62 175.98 2bey n LYS 3 N -2.28 0.74 -3.02 3.99 4.81 -1.26 -4.65 118.16 116.50 2bey n LYS 3 Ca 0.04 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.30 2bey n LYS 3 Cb 0.58 -1.13 0.03 0.00 0.02 0.00 0.00 35.03 34.53 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 1.31 5.47 -0.26 3.14 1.04 -1.26 -5.04 113.70 118.09 2bey s SER 4 Ca 0.00 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 2bey s SER 4 Cb 0.00 -0.33 0.09 0.00 0.10 0.00 0.00 66.02 65.87 2bey s SER 4 CO 0.00 -0.96 0.10 -0.63 0.98 0.00 0.00 173.24 172.73 2bey s ILE 5 N -2.46 0.32 0.09 -1.02 1.01 -1.26 -2.16 121.20 115.71 2bey s ILE 5 Ca 0.57 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 2bey s ILE 5 Cb -0.09 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.17 2bey s ILE 5 CO 0.35 -0.57 1.22 -2.16 0.00 0.00 0.00 174.94 173.78 2bey s PRO 6 N 1.92 4.43 0.42 2.79 0.04 -1.26 -5.14 135.00 138.20 2bey s PRO 6 Ca 0.07 1.82 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 2bey s PRO 6 Cb -0.17 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 30.97 2bey s PRO 6 CO -0.25 -0.25 1.32 -1.25 0.04 0.00 0.00 177.00 176.61 2bey s PRO 7 N 0.86 3.89 -0.34 0.56 0.04 -0.92 -5.00 135.00 134.09 2bey s PRO 7 Ca 0.58 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.69 2bey s PRO 7 Cb -0.31 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.53 2bey s PRO 7 CO 0.30 -0.56 0.19 0.42 0.04 0.00 0.00 177.00 177.40 2bey s ILE 8 N -1.27 4.73 -0.08 0.56 1.01 -1.26 -4.93 121.20 119.96 2bey s ILE 8 Ca 0.58 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 2bey s ILE 8 Cb -0.38 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2bey s ILE 8 CO 0.49 -0.08 0.03 0.00 0.00 0.00 0.00 174.94 175.38 2bey s THR 10 N -0.95 4.26 -0.02 0.00 -4.23 -1.23 -4.96 115.64 108.52 2bey s THR 10 Ca 0.15 0.24 -0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2bey s THR 10 Cb -0.11 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.07 2bey s THR 10 CO 0.04 -0.72 1.95 0.29 -0.54 0.00 0.00 174.62 175.64 2bey n LYS 11 N -2.52 1.04 -3.50 3.99 5.02 -1.26 -4.59 118.16 116.35 2bey n LYS 11 Ca 0.03 -0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.05 2bey n LYS 11 Cb 0.56 -1.03 -0.01 0.00 -0.02 0.00 0.00 35.03 34.53 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 1.85 5.99 -0.21 4.39 1.04 -1.26 -5.03 113.70 120.47 2bey s SER 12 Ca 0.02 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 2bey s SER 12 Cb 0.01 -1.27 0.06 0.00 0.10 0.00 0.00 66.02 64.92 2bey s SER 12 CO -0.00 -0.41 -0.00 -0.63 0.98 0.00 0.00 173.24 173.18 2bey s ILE 13 N -2.16 0.95 0.22 -1.02 -1.09 -1.26 -1.20 121.20 115.63 2bey s ILE 13 Ca 0.44 -0.83 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 2bey s ILE 13 Cb -0.09 -1.35 -0.09 0.00 -1.58 0.00 0.00 42.46 39.35 2bey s ILE 13 CO 0.31 -0.16 1.20 -2.16 -1.23 0.00 0.00 174.94 172.91 2bey s PRO 14 N 1.66 4.49 0.33 2.79 0.04 -1.26 -5.11 135.00 137.94 2bey s PRO 14 Ca -0.03 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2bey s PRO 14 Cb -0.18 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 2bey s PRO 14 CO -0.07 -0.06 1.37 -1.25 0.04 0.00 0.00 177.00 177.03 2bey s PRO 15 N -0.58 4.28 0.00 0.56 0.04 -0.34 -5.01 135.00 133.94 2bey s PRO 15 Ca 0.51 2.32 0.17 0.00 0.04 0.00 0.00 61.00 64.05 2bey s PRO 15 Cb -0.34 -3.05 0.14 0.00 0.04 0.00 0.00 34.50 31.29 2bey s PRO 15 CO 0.39 -0.31 1.04 -0.89 0.04 0.00 0.00 177.00 177.27