#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5a s LEU 3 N -0.56 4.35 0.29 0.00 1.02 -0.98 -4.57 118.68 118.23 1v5a s LEU 3 Ca 0.07 1.18 -0.29 0.00 0.02 0.00 0.00 54.13 55.10 1v5a s LEU 3 Cb -0.03 -3.02 -0.10 0.00 0.02 0.00 0.00 46.19 43.06 1v5a s LEU 3 CO -0.10 -0.03 1.15 -2.16 0.02 0.00 0.00 176.35 175.23 1v5a s PRO 4 N 0.43 4.57 0.97 1.29 0.04 -1.26 -1.10 135.00 139.94 1v5a s PRO 4 Ca 0.35 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 63.11 1v5a s PRO 4 Cb -0.18 -3.16 -0.15 0.00 0.04 0.00 0.00 34.50 31.04 1v5a s PRO 4 CO 0.18 0.11 -0.90 0.43 0.04 0.00 0.00 177.00 176.85 1v5a n SER 5 N 1.15 -5.36 0.00 6.66 7.64 -1.26 -3.72 113.62 118.73 1v5a n SER 5 Ca -0.01 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1v5a n SER 5 Cb 0.44 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1v5a n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5a n GLY 6 N 3.38 0.72 3.24 0.23 0.00 -0.91 -4.99 105.19 106.86 1v5a n GLY 6 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1v5a n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5a s LYS 7 N -0.84 0.58 1.01 1.61 1.02 -1.24 -4.99 119.74 116.89 1v5a s LYS 7 Ca 0.00 0.04 -0.21 0.00 0.02 0.00 0.00 55.97 55.81 1v5a s LYS 7 Cb 0.00 0.26 -0.11 0.00 -0.52 0.00 0.00 37.83 37.46 1v5a s LYS 7 CO 0.00 -0.14 -0.87 0.00 -0.92 0.00 0.00 175.35 173.42 1v5a n ALA 8 N 1.83 -5.13 -3.15 5.17 0.00 -1.26 -1.27 120.51 116.69 1v5a n ALA 8 Ca -0.19 -1.07 -0.19 0.00 0.00 0.00 0.00 53.44 52.00 1v5a n ALA 8 Cb 0.57 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1v5a n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5a n ALA 10 N 0.57 6.92 0.56 0.00 0.00 -1.26 -4.55 120.51 122.75 1v5a n ALA 10 Ca 0.23 -3.51 0.09 0.00 0.00 0.00 0.00 53.44 50.25 1v5a n ALA 10 Cb 0.63 -2.78 0.39 0.00 0.00 0.00 0.00 19.45 17.70 1v5a n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5a n GLY 11 N 2.17 -1.16 0.40 0.00 0.00 -1.26 -1.47 105.19 103.87 1v5a n GLY 11 Ca 0.63 -0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.80 1v5a n GLY 11 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1v5a h VAL 12 N 0.00 0.70 0.00 1.61 -1.51 -1.98 -3.21 116.25 111.87 1v5a h VAL 12 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1v5a h VAL 12 Cb 0.33 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1v5a h VAL 12 CO 0.00 0.06 -0.66 1.07 -1.23 0.00 0.00 177.57 176.81 1v5a n THR 13 N -4.46 0.00 -0.83 7.19 5.66 -1.17 -5.07 114.28 115.60 1v5a n THR 13 Ca 0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.87 1v5a n THR 13 Cb 0.67 -0.29 0.18 0.00 -1.55 0.00 0.00 70.33 69.34 1v5a n THR 13 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1v5a s GLN 14 N -1.53 0.60 -0.04 1.09 0.74 -0.54 -4.96 119.66 115.01 1v5a s GLN 14 Ca 0.00 1.11 -0.09 0.00 0.05 0.00 0.00 55.36 56.44 1v5a s GLN 14 Cb 0.00 -1.71 -0.30 0.00 1.10 0.00 0.00 33.01 32.10 1v5a s GLN 14 CO 0.00 -2.78 0.68 0.87 -0.55 0.00 0.00 175.29 173.51 1v5a h LYS 15 N -1.96 0.35 -4.59 1.67 1.79 -1.88 -3.44 116.57 108.52 1v5a h LYS 15 Ca -0.50 -0.60 -0.70 0.00 -2.18 0.00 0.00 60.65 56.66 1v5a h LYS 15 Cb 1.29 0.22 -0.28 0.00 -1.58 0.00 0.00 32.23 31.88 1v5a h LYS 15 CO 0.48 1.26 -0.55 0.42 -1.08 0.00 0.00 179.45 179.98 1v5a s ILE 16 N -2.58 3.99 0.98 1.86 1.09 -1.26 -5.05 121.20 120.23 1v5a s ILE 16 Ca -0.15 -1.22 -0.15 0.00 -1.10 0.00 0.00 60.65 58.03 1v5a s ILE 16 Cb 0.06 -3.33 0.19 0.00 -1.06 0.00 0.00 42.46 38.32 1v5a s ILE 16 CO 0.85 -0.31 1.22 -2.16 -0.10 0.00 0.00 174.94 174.44 1v5a s PRO 17 N 1.42 0.51 -0.01 2.79 0.04 -1.26 -4.53 135.00 133.95 1v5a s PRO 17 Ca 0.01 -0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.62 1v5a s PRO 17 Cb -0.21 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1v5a s PRO 17 CO 0.03 -2.55 1.86 0.00 0.04 0.00 0.00 177.00 176.38 1v5a n GLY 20 N -1.55 0.81 3.15 0.00 0.00 -1.26 -5.01 105.19 101.33 1v5a n GLY 20 Ca 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.28 1v5a n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5a s SER 21 N -1.00 0.32 -0.92 1.61 0.01 -1.24 -5.00 113.70 107.49 1v5a s SER 21 Ca 0.00 -0.95 -0.16 0.00 1.31 0.00 0.00 55.95 56.15 1v5a s SER 21 Cb 0.00 0.28 0.17 0.00 0.21 0.00 0.00 66.02 66.68 1v5a s SER 21 CO 0.00 -0.69 1.01 0.00 0.41 0.00 0.00 173.24 173.97 1v5a s VAL 23 N 1.46 3.57 -1.29 0.00 -7.23 -0.08 -4.46 120.40 112.37 1v5a s VAL 23 Ca 0.28 -0.48 -0.02 0.00 -1.81 0.00 0.00 61.98 59.94 1v5a s VAL 23 Cb -0.07 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1v5a s VAL 23 CO -0.09 0.52 0.28 -1.14 -0.31 0.00 0.00 175.10 174.36 1v5a n ARG 24 N 3.35 -2.79 -1.66 4.82 0.63 -1.26 -1.19 116.66 118.56 1v5a n ARG 24 Ca -0.18 0.74 -0.18 0.00 -0.92 0.00 0.00 57.85 57.32 1v5a n ARG 24 Cb 0.53 -5.17 -0.06 0.00 0.45 0.00 0.00 32.46 28.20 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v5a n GLY 25 N -1.22 1.35 2.91 5.14 0.00 -1.26 -4.96 105.19 107.16 1v5a n GLY 25 Ca -0.13 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1v5a n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v5a s LYS 26 N -3.74 0.09 -0.75 1.61 2.20 -0.34 -3.66 119.74 115.15 1v5a s LYS 26 Ca 0.00 -0.10 -0.26 0.00 -0.36 0.00 0.00 55.97 55.25 1v5a s LYS 26 Cb 0.00 0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.30 1v5a s LYS 26 CO 0.00 -0.01 2.01 0.00 -0.36 0.00 0.00 175.35 176.98