#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 3.45 0.00 0.00 -4.23 -1.26 -4.89 115.64 108.72 2bey s THR 2 Ca 0.00 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 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 -0.26 1.03 0.29 -0.54 0.00 0.00 174.62 175.14 2bey n LYS 3 N -2.34 0.75 -3.02 3.99 5.02 -1.26 -4.65 118.16 116.64 2bey n LYS 3 Ca 0.04 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.15 2bey n LYS 3 Cb 0.58 -1.13 0.03 0.00 -0.02 0.00 0.00 35.03 34.50 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bey s SER 4 N 1.37 5.43 -0.26 4.39 1.04 -1.26 -5.04 113.70 119.38 2bey s SER 4 Ca 0.00 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 55.79 2bey s SER 4 Cb 0.00 -0.26 0.09 0.00 0.10 0.00 0.00 66.02 65.94 2bey s SER 4 CO 0.00 -1.00 0.11 -0.63 0.98 0.00 0.00 173.24 172.70 2bey s ILE 5 N -2.48 0.05 0.07 -1.02 -1.09 -1.26 -2.27 121.20 113.19 2bey s ILE 5 Ca 0.58 -0.65 -0.31 0.00 -2.23 0.00 0.00 60.65 58.04 2bey s ILE 5 Cb -0.08 -0.94 -0.06 0.00 -1.58 0.00 0.00 42.46 39.79 2bey s ILE 5 CO 0.35 -0.58 1.30 -2.16 -1.23 0.00 0.00 174.94 172.63 2bey s PRO 6 N 2.05 4.36 0.43 2.79 0.04 -1.26 -5.14 135.00 138.28 2bey s PRO 6 Ca 0.07 1.92 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 2bey s PRO 6 Cb -0.16 -3.34 -0.08 0.00 0.04 0.00 0.00 34.50 30.95 2bey s PRO 6 CO -0.27 -0.38 1.31 -1.25 0.04 0.00 0.00 177.00 176.45 2bey s PRO 7 N 1.30 3.81 -0.34 0.56 0.04 -0.96 -5.00 135.00 134.41 2bey s PRO 7 Ca 0.62 2.15 -0.09 0.00 0.04 0.00 0.00 61.00 63.72 2bey s PRO 7 Cb -0.32 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.58 2bey s PRO 7 CO 0.29 -0.62 0.15 0.42 0.04 0.00 0.00 177.00 177.28 2bey s ILE 8 N -1.29 4.36 -0.12 0.56 1.01 -1.26 -4.93 121.20 119.53 2bey s ILE 8 Ca 0.60 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 2bey s ILE 8 Cb -0.38 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2bey s ILE 8 CO 0.48 -0.08 0.09 0.00 0.00 0.00 0.00 174.94 175.43 2bey s THR 10 N -0.81 4.29 0.00 0.00 -4.23 -1.21 -4.94 115.64 108.73 2bey s THR 10 Ca 0.13 0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2bey s THR 10 Cb -0.12 -3.73 -0.00 0.00 1.34 0.00 0.00 72.50 69.99 2bey s THR 10 CO 0.03 -0.95 1.99 0.29 -0.54 0.00 0.00 174.62 175.44 2bey n LYS 11 N -2.81 1.00 -3.95 3.99 5.02 -1.26 -4.55 118.16 115.59 2bey n LYS 11 Ca 0.06 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.10 2bey n LYS 11 Cb 0.55 -1.01 -0.03 0.00 -0.02 0.00 0.00 35.03 34.52 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 2.00 6.33 -0.20 4.39 1.04 -1.26 -5.03 113.70 120.97 2bey s SER 12 Ca 0.01 0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.56 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 -0.02 -0.63 0.98 0.00 0.00 173.24 173.58 2bey s ILE 13 N -1.82 1.06 0.21 -1.02 1.01 -1.26 -0.58 121.20 118.80 2bey s ILE 13 Ca 0.34 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 2bey s ILE 13 Cb -0.10 -1.38 -0.09 0.00 0.01 0.00 0.00 42.46 40.89 2bey s ILE 13 CO 0.29 -0.07 1.35 -2.16 0.00 0.00 0.00 174.94 174.34 2bey s PRO 14 N 1.62 4.35 0.86 2.79 0.04 -1.26 -5.13 135.00 138.27 2bey s PRO 14 Ca -0.02 2.12 -0.10 0.00 0.04 0.00 0.00 61.00 63.04 2bey s PRO 14 Cb -0.17 -3.17 0.11 0.00 0.04 0.00 0.00 34.50 31.31 2bey s PRO 14 CO -0.07 -0.31 1.12 -1.25 0.04 0.00 0.00 177.00 176.53 2bey s PRO 15 N -0.12 1.51 0.00 0.56 0.04 0.25 -5.05 135.00 132.19 2bey s PRO 15 Ca 0.58 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2bey s PRO 15 Cb -0.38 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2bey s PRO 15 CO 0.39 -2.22 0.40 -0.89 0.04 0.00 0.00 177.00 174.72