#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 3.83 -0.18 0.00 -4.23 -1.23 -4.86 115.64 108.97 2bey s THR 2 Ca 0.00 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2bey s THR 2 Cb 0.00 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2bey s THR 2 CO 0.00 -0.74 0.88 0.29 -0.54 0.00 0.00 174.62 174.50 2bey n LYS 3 N -2.89 0.96 -3.18 3.99 4.01 -1.26 -4.58 118.16 115.21 2bey n LYS 3 Ca 0.06 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.69 2bey n LYS 3 Cb 0.56 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.99 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2bey s SER 4 N 0.82 5.76 -0.27 4.39 1.04 -1.26 -5.03 113.70 119.15 2bey s SER 4 Ca 0.00 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2bey s SER 4 Cb 0.00 -0.86 0.07 0.00 0.10 0.00 0.00 66.02 65.33 2bey s SER 4 CO 0.00 -0.64 -0.02 -0.63 0.98 0.00 0.00 173.24 172.94 2bey s ILE 5 N -2.29 1.63 0.10 -1.02 -1.09 -1.26 -1.13 121.20 116.13 2bey s ILE 5 Ca 0.51 -1.50 -0.30 0.00 -2.23 0.00 0.00 60.65 57.13 2bey s ILE 5 Cb -0.10 -1.98 -0.06 0.00 -1.58 0.00 0.00 42.46 38.73 2bey s ILE 5 CO 0.32 -0.28 1.19 -2.16 -1.23 0.00 0.00 174.94 172.79 2bey s PRO 6 N 1.31 4.46 0.39 2.79 0.04 -1.26 -5.13 135.00 137.60 2bey s PRO 6 Ca -0.01 1.79 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 2bey s PRO 6 Cb -0.19 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 30.94 2bey s PRO 6 CO -0.09 -0.20 1.34 -1.25 0.04 0.00 0.00 177.00 176.84 2bey s PRO 7 N 0.68 4.03 -0.31 0.56 0.04 -0.29 -5.00 135.00 134.71 2bey s PRO 7 Ca 0.57 2.24 -0.08 0.00 0.04 0.00 0.00 61.00 63.77 2bey s PRO 7 Cb -0.30 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.41 2bey s PRO 7 CO 0.31 -0.47 0.11 0.42 0.04 0.00 0.00 177.00 177.41 2bey s ILE 8 N -1.22 4.22 -0.03 0.56 1.09 -1.26 -4.91 121.20 119.65 2bey s ILE 8 Ca 0.55 -0.62 -0.03 0.00 -1.10 0.00 0.00 60.65 59.46 2bey s ILE 8 Cb -0.40 -3.18 -0.04 0.00 -1.06 0.00 0.00 42.46 37.78 2bey s ILE 8 CO 0.52 0.05 0.15 0.00 -0.10 0.00 0.00 174.94 175.56 2bey s THR 10 N -1.24 5.03 0.00 0.00 -4.23 -1.25 -4.97 115.64 108.97 2bey s THR 10 Ca 0.24 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 2bey s THR 10 Cb -0.12 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2bey s THR 10 CO 0.15 -0.59 1.44 1.17 -0.54 0.00 0.00 174.62 176.25 2bey n LYS 11 N -1.73 0.92 -3.95 3.99 4.81 -1.26 -4.58 118.16 116.36 2bey n LYS 11 Ca -0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.17 2bey n LYS 11 Cb 0.55 -1.04 -0.03 0.00 0.02 0.00 0.00 35.03 34.54 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 1.56 6.33 -0.22 3.14 1.04 -1.26 -5.03 113.70 119.26 2bey s SER 12 Ca 0.00 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.58 2bey s SER 12 Cb 0.00 -1.89 0.05 0.00 0.10 0.00 0.00 66.02 64.28 2bey s SER 12 CO 0.00 0.01 -0.10 -0.63 0.98 0.00 0.00 173.24 173.50 2bey s ILE 13 N -1.82 1.80 0.20 -1.02 -1.09 -1.26 -0.34 121.20 117.67 2bey s ILE 13 Ca 0.34 -1.22 -0.30 0.00 -2.23 0.00 0.00 60.65 57.25 2bey s ILE 13 Cb -0.10 -1.90 -0.08 0.00 -1.58 0.00 0.00 42.46 38.80 2bey s ILE 13 CO 0.29 0.09 1.21 -2.16 -1.23 0.00 0.00 174.94 173.13 2bey s PRO 14 N 1.31 4.49 0.25 2.79 0.04 -1.26 -5.11 135.00 137.51 2bey s PRO 14 Ca -0.04 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2bey s PRO 14 Cb -0.18 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 2bey s PRO 14 CO -0.07 -0.09 1.46 -1.25 0.04 0.00 0.00 177.00 177.08 2bey s PRO 15 N -0.34 4.25 0.00 0.56 0.04 0.54 -4.99 135.00 135.06 2bey s PRO 15 Ca 0.53 2.33 0.17 0.00 0.04 0.00 0.00 61.00 64.06 2bey s PRO 15 Cb -0.33 -3.10 0.13 0.00 0.04 0.00 0.00 34.50 31.24 2bey s PRO 15 CO 0.38 -0.44 1.03 -0.89 0.04 0.00 0.00 177.00 177.11