#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 3.02 -0.14 0.00 -4.23 -1.17 -4.86 115.64 108.25 2bey s THR 2 Ca 0.00 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2bey s THR 2 Cb 0.00 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2bey s THR 2 CO 0.00 -0.43 0.89 1.17 -0.54 0.00 0.00 174.62 175.71 2bey n LYS 3 N -3.10 0.95 -3.02 3.99 4.81 -1.26 -4.58 118.16 115.95 2bey n LYS 3 Ca 0.07 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.33 2bey n LYS 3 Cb 0.58 -1.09 0.02 0.00 0.02 0.00 0.00 35.03 34.57 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 0.85 5.49 -0.27 3.14 1.04 -1.26 -5.02 113.70 117.66 2bey s SER 4 Ca 0.00 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 55.86 2bey s SER 4 Cb 0.00 -0.37 0.09 0.00 0.10 0.00 0.00 66.02 65.84 2bey s SER 4 CO 0.00 -0.93 0.08 -0.63 0.98 0.00 0.00 173.24 172.73 2bey s ILE 5 N -2.45 0.74 0.05 -1.02 1.09 -1.26 -1.58 121.20 116.77 2bey s ILE 5 Ca 0.57 -1.12 -0.31 0.00 -1.10 0.00 0.00 60.65 58.70 2bey s ILE 5 Cb -0.09 -1.45 -0.06 0.00 -1.06 0.00 0.00 42.46 39.80 2bey s ILE 5 CO 0.35 -0.53 1.29 -2.16 -0.10 0.00 0.00 174.94 173.79 2bey s PRO 6 N 1.71 4.36 0.41 2.79 0.04 -1.26 -5.14 135.00 137.90 2bey s PRO 6 Ca 0.06 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.72 2bey s PRO 6 Cb -0.17 -3.40 -0.09 0.00 0.04 0.00 0.00 34.50 30.88 2bey s PRO 6 CO -0.21 -0.40 1.31 -1.25 0.04 0.00 0.00 177.00 176.49 2bey s PRO 7 N 1.53 3.96 -0.26 0.56 0.04 -0.62 -5.01 135.00 135.20 2bey s PRO 7 Ca 0.61 2.16 -0.10 0.00 0.04 0.00 0.00 61.00 63.71 2bey s PRO 7 Cb -0.31 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 2bey s PRO 7 CO 0.28 -0.50 0.16 0.42 0.04 0.00 0.00 177.00 177.40 2bey s ILE 8 N -1.26 5.17 -0.16 0.56 1.01 -1.26 -4.88 121.20 120.39 2bey s ILE 8 Ca 0.57 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 61.29 2bey s ILE 8 Cb -0.38 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2bey s ILE 8 CO 0.49 0.30 0.01 0.00 0.00 0.00 0.00 174.94 175.74 2bey s THR 10 N 0.23 3.22 -0.18 0.00 -4.23 -1.26 -4.94 115.64 108.49 2bey s THR 10 Ca 0.00 0.40 -0.00 0.00 -1.18 0.00 0.00 61.69 60.91 2bey s THR 10 Cb -0.13 -3.20 0.14 0.00 1.34 0.00 0.00 72.50 70.65 2bey s THR 10 CO 0.02 -0.52 1.86 0.29 -0.54 0.00 0.00 174.62 175.73 2bey n LYS 11 N -3.32 1.45 -3.92 3.99 5.02 -1.26 -4.64 118.16 115.49 2bey n LYS 11 Ca 0.07 -0.91 -0.31 0.00 -2.02 0.00 0.00 58.31 55.14 2bey n LYS 11 Cb 0.56 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 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 0.80 6.36 -0.27 4.39 1.04 -1.26 -5.03 113.70 119.73 2bey s SER 12 Ca 0.18 0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.92 2bey s SER 12 Cb 0.14 -1.97 0.06 0.00 0.10 0.00 0.00 66.02 64.36 2bey s SER 12 CO 0.00 0.19 -0.08 -0.63 0.98 0.00 0.00 173.24 173.70 2bey s ILE 13 N -1.47 2.28 0.23 -1.02 1.01 -1.26 0.61 121.20 121.58 2bey s ILE 13 Ca 0.33 -1.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 2bey s ILE 13 Cb -0.13 -2.37 -0.09 0.00 0.01 0.00 0.00 42.46 39.88 2bey s ILE 13 CO 0.26 -0.10 1.15 -2.16 0.00 0.00 0.00 174.94 174.09 2bey s PRO 14 N 1.10 4.56 0.95 2.79 0.04 -1.26 -5.14 135.00 138.04 2bey s PRO 14 Ca -0.07 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 2bey s PRO 14 Cb -0.20 -3.21 0.16 0.00 0.04 0.00 0.00 34.50 31.29 2bey s PRO 14 CO -0.05 0.06 1.09 -1.25 0.04 0.00 0.00 177.00 176.90 2bey s PRO 15 N -0.87 0.79 0.00 0.56 0.04 0.20 -5.05 135.00 130.67 2bey s PRO 15 Ca 0.48 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2bey s PRO 15 Cb -0.32 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2bey s PRO 15 CO 0.39 -2.64 0.13 -0.89 0.04 0.00 0.00 177.00 174.03