#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 3.33 0.00 0.00 -4.23 -1.24 -4.88 115.64 108.61 2bey s THR 2 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2bey s THR 2 Cb 0.00 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2bey s THR 2 CO 0.00 -0.36 0.85 0.29 -0.54 0.00 0.00 174.62 174.85 2bey n LYS 3 N -2.67 0.78 -3.03 3.99 5.02 -1.26 -4.61 118.16 116.38 2bey n LYS 3 Ca 0.05 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.17 2bey n LYS 3 Cb 0.58 -1.11 0.02 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 1.08 5.51 -0.23 4.39 1.04 -1.26 -5.04 113.70 119.19 2bey s SER 4 Ca 0.00 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 2bey s SER 4 Cb 0.00 -0.42 0.08 0.00 0.10 0.00 0.00 66.02 65.78 2bey s SER 4 CO 0.00 -0.90 0.09 -0.63 0.98 0.00 0.00 173.24 172.78 2bey s ILE 5 N -2.43 0.15 0.07 -1.02 1.09 -1.26 -2.14 121.20 115.66 2bey s ILE 5 Ca 0.56 -0.59 -0.31 0.00 -1.10 0.00 0.00 60.65 59.22 2bey s ILE 5 Cb -0.09 -0.93 -0.07 0.00 -1.06 0.00 0.00 42.46 40.31 2bey s ILE 5 CO 0.34 -0.47 1.41 -2.16 -0.10 0.00 0.00 174.94 173.97 2bey s PRO 6 N 2.01 4.30 0.77 2.79 0.04 -1.26 -5.15 135.00 138.50 2bey s PRO 6 Ca 0.05 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.02 2bey s PRO 6 Cb -0.16 -3.38 0.06 0.00 0.04 0.00 0.00 34.50 31.06 2bey s PRO 6 CO -0.20 -0.50 1.15 -1.25 0.04 0.00 0.00 177.00 176.23 2bey s PRO 7 N 1.64 1.99 -0.20 0.56 0.04 -0.91 -5.03 135.00 133.08 2bey s PRO 7 Ca 0.65 1.50 0.01 0.00 0.04 0.00 0.00 61.00 63.20 2bey s PRO 7 Cb -0.35 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.38 2bey s PRO 7 CO 0.29 -1.89 -0.13 0.42 0.04 0.00 0.00 177.00 175.73 2bey s ILE 8 N -2.44 1.84 -0.14 0.56 1.01 -1.26 -4.94 121.20 115.83 2bey s ILE 8 Ca 0.68 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 2bey s ILE 8 Cb -0.23 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2bey s ILE 8 CO 0.50 0.25 0.10 0.00 0.00 0.00 0.00 174.94 175.80 2bey s THR 10 N -0.44 3.84 0.00 0.00 -4.23 -1.21 -4.92 115.64 108.69 2bey s THR 10 Ca 0.11 0.60 -0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2bey s THR 10 Cb -0.12 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 2bey s THR 10 CO 0.02 -0.78 2.04 1.17 -0.54 0.00 0.00 174.62 176.52 2bey n LYS 11 N -3.19 1.02 -3.78 3.99 4.81 -1.26 -4.54 118.16 115.22 2bey n LYS 11 Ca 0.07 -0.03 -0.20 0.00 -0.87 0.00 0.00 58.31 57.28 2bey n LYS 11 Cb 0.54 -1.04 -0.01 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 2.00 6.19 -0.20 3.14 1.04 -1.26 -5.04 113.70 119.57 2bey s SER 12 Ca 0.02 -0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.40 2bey s SER 12 Cb 0.01 -1.62 0.06 0.00 0.10 0.00 0.00 66.02 64.57 2bey s SER 12 CO 0.00 -0.21 0.04 -0.63 0.98 0.00 0.00 173.24 173.42 2bey s ILE 13 N -2.05 0.56 0.20 -1.02 1.01 -1.26 -1.14 121.20 117.49 2bey s ILE 13 Ca 0.38 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 2bey s ILE 13 Cb -0.09 -1.07 -0.09 0.00 0.01 0.00 0.00 42.46 41.22 2bey s ILE 13 CO 0.30 -0.22 1.34 -2.16 0.00 0.00 0.00 174.94 174.20 2bey s PRO 14 N 1.84 4.36 0.82 2.79 0.04 -1.26 -5.14 135.00 138.45 2bey s PRO 14 Ca -0.01 2.10 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 2bey s PRO 14 Cb -0.17 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.27 2bey s PRO 14 CO -0.09 -0.30 1.13 -1.25 0.04 0.00 0.00 177.00 176.53 2bey s PRO 15 N -0.03 1.76 0.00 0.56 0.04 -0.29 -5.05 135.00 131.99 2bey s PRO 15 Ca 0.58 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2bey s PRO 15 Cb -0.37 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2bey s PRO 15 CO 0.38 -2.06 0.41 -0.89 0.04 0.00 0.00 177.00 174.89