#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 3.63 -0.06 0.00 -4.23 -1.22 -4.86 115.64 108.91 2bey s THR 2 Ca 0.00 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2bey s THR 2 Cb 0.00 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2bey s THR 2 CO 0.00 -0.67 0.82 1.17 -0.54 0.00 0.00 174.62 175.40 2bey n LYS 3 N -2.94 0.84 -3.03 3.99 3.00 -1.26 -4.58 118.16 114.18 2bey n LYS 3 Ca 0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.20 2bey n LYS 3 Cb 0.57 -1.10 0.03 0.00 0.00 0.00 0.00 35.03 34.53 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2bey s SER 4 N 0.94 5.45 -0.24 3.14 1.04 -1.26 -5.03 113.70 117.74 2bey s SER 4 Ca 0.00 -0.58 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 2bey s SER 4 Cb 0.00 -0.32 0.08 0.00 0.10 0.00 0.00 66.02 65.88 2bey s SER 4 CO 0.00 -0.96 0.09 -0.63 0.98 0.00 0.00 173.24 172.72 2bey s ILE 5 N -2.46 0.17 0.05 -1.02 1.01 -1.26 -1.87 121.20 115.82 2bey s ILE 5 Ca 0.57 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 60.30 2bey s ILE 5 Cb -0.08 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.36 2bey s ILE 5 CO 0.35 -0.48 1.47 -2.16 0.00 0.00 0.00 174.94 174.12 2bey s PRO 6 N 2.00 4.27 0.60 2.79 0.04 -1.26 -5.14 135.00 138.29 2bey s PRO 6 Ca 0.05 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 2bey s PRO 6 Cb -0.16 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 2bey s PRO 6 CO -0.21 -0.58 1.21 -1.25 0.04 0.00 0.00 177.00 176.21 2bey s PRO 7 N 2.11 2.92 -0.31 0.56 0.04 -0.78 -5.01 135.00 134.53 2bey s PRO 7 Ca 0.67 1.82 -0.08 0.00 0.04 0.00 0.00 61.00 63.44 2bey s PRO 7 Cb -0.35 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2bey s PRO 7 CO 0.29 -1.24 0.12 0.42 0.04 0.00 0.00 177.00 176.63 2bey s ILE 8 N -1.63 4.27 -0.18 0.56 1.01 -1.26 -4.91 121.20 119.07 2bey s ILE 8 Ca 0.77 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 2bey s ILE 8 Cb -0.30 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2bey s ILE 8 CO 0.34 0.03 0.13 0.00 0.00 0.00 0.00 174.94 175.44 2bey s THR 10 N -0.00 3.38 0.00 0.00 -4.23 -1.25 -4.93 115.64 108.60 2bey s THR 10 Ca 0.09 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2bey s THR 10 Cb -0.11 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2bey s THR 10 CO -0.00 -0.55 1.74 0.29 -0.54 0.00 0.00 174.62 175.56 2bey n LYS 11 N -2.98 0.94 -3.88 3.99 4.01 -1.26 -4.62 118.16 114.36 2bey n LYS 11 Ca 0.07 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.66 2bey n LYS 11 Cb 0.58 -1.03 -0.02 0.00 -0.51 0.00 0.00 35.03 34.05 2bey n LYS 11 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2bey s SER 12 N 1.85 6.28 -0.24 4.39 1.04 -1.26 -5.03 113.70 120.73 2bey s SER 12 Ca 0.00 0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 2bey s SER 12 Cb 0.00 -1.81 0.07 0.00 0.10 0.00 0.00 66.02 64.38 2bey s SER 12 CO 0.00 -0.12 0.05 -0.63 0.98 0.00 0.00 173.24 173.51 2bey s ILE 13 N -2.02 0.78 0.22 -1.02 1.09 -1.26 -1.05 121.20 117.93 2bey s ILE 13 Ca 0.35 -0.95 -0.30 0.00 -1.10 0.00 0.00 60.65 58.66 2bey s ILE 13 Cb -0.09 -1.36 -0.09 0.00 -1.06 0.00 0.00 42.46 39.86 2bey s ILE 13 CO 0.30 -0.37 1.22 -2.16 -0.10 0.00 0.00 174.94 173.83 2bey s PRO 14 N 1.71 4.48 0.37 2.79 0.04 -1.26 -5.11 135.00 138.02 2bey s PRO 14 Ca 0.02 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 62.73 2bey s PRO 14 Cb -0.17 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.07 2bey s PRO 14 CO -0.14 -0.08 1.35 -1.25 0.04 0.00 0.00 177.00 176.92 2bey s PRO 15 N -0.62 4.14 0.00 0.56 0.04 -0.21 -5.00 135.00 133.91 2bey s PRO 15 Ca 0.52 2.28 0.17 0.00 0.04 0.00 0.00 61.00 64.00 2bey s PRO 15 Cb -0.34 -2.92 0.13 0.00 0.04 0.00 0.00 34.50 31.41 2bey s PRO 15 CO 0.40 -0.39 1.02 -0.89 0.04 0.00 0.00 177.00 177.18