#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 3.91 4.35 0.48 0.00 1.43 -1.04 -4.55 118.68 123.26 1v5a s LEU 3 Ca 0.60 0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 54.10 1v5a s LEU 3 Cb -0.57 -2.32 -0.08 0.00 0.03 0.00 0.00 46.19 43.25 1v5a s LEU 3 CO 0.62 0.26 1.04 -2.16 0.23 0.00 0.00 176.35 176.35 1v5a s PRO 4 N -0.44 3.83 0.98 1.29 0.04 -1.26 -1.00 135.00 138.44 1v5a s PRO 4 Ca 0.18 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.42 1v5a s PRO 4 Cb -0.14 -2.14 -0.15 0.00 0.04 0.00 0.00 34.50 32.11 1v5a s PRO 4 CO 0.06 -0.41 -0.87 0.43 0.04 0.00 0.00 177.00 176.25 1v5a n SER 5 N -0.87 -5.63 0.00 6.66 7.64 -1.26 -3.58 113.62 116.59 1v5a n SER 5 Ca 0.09 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1v5a n SER 5 Cb 0.52 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 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 3.43 0.74 3.40 0.23 0.00 -0.85 -4.98 105.19 107.16 1v5a n GLY 6 Ca -0.02 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.69 1.47 -0.65 1.61 3.01 -1.23 -4.98 119.74 118.27 1v5a s LYS 7 Ca 0.00 -1.70 -0.20 0.00 -1.01 0.00 0.00 55.97 53.06 1v5a s LYS 7 Cb 0.00 -1.20 0.10 0.00 -1.01 0.00 0.00 37.83 35.72 1v5a s LYS 7 CO 0.00 0.13 0.83 0.00 0.51 0.00 0.00 175.35 176.82 1v5a s ALA 8 N -2.95 3.33 -0.82 5.17 0.00 -1.26 -0.98 121.76 124.25 1v5a s ALA 8 Ca 0.27 -2.19 -0.22 0.00 0.00 0.00 0.00 51.96 49.81 1v5a s ALA 8 Cb 0.01 -3.69 0.08 0.00 0.00 0.00 0.00 23.12 19.52 1v5a s ALA 8 CO 0.10 -2.55 1.15 0.00 0.00 0.00 0.00 175.76 174.46 1v5a n ALA 10 N 7.80 4.94 0.00 0.00 0.00 -1.26 -4.43 120.51 127.56 1v5a n ALA 10 Ca 0.12 -4.77 0.00 0.00 0.00 0.00 0.00 53.44 48.79 1v5a n ALA 10 Cb 0.48 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 0.90 -1.67 0.48 0.00 0.00 -1.26 -4.99 105.19 98.65 1v5a n GLY 11 Ca 0.30 0.59 0.39 0.00 0.00 0.00 0.00 46.02 47.29 1v5a n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v5a n VAL 12 N 0.00 -0.12 -1.00 1.61 0.24 -1.26 0.22 118.33 118.03 1v5a n VAL 12 Ca 0.00 1.40 -0.17 0.00 -2.04 0.00 0.00 64.34 63.52 1v5a n VAL 12 Cb 0.00 -2.30 0.00 0.00 -1.47 0.00 0.00 33.84 30.07 1v5a n VAL 12 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1v5a n THR 13 N -4.04 2.85 -3.27 3.34 5.66 -1.26 -4.88 114.28 112.68 1v5a n THR 13 Ca 0.35 -1.84 -0.29 0.00 -3.05 0.00 0.00 64.05 59.22 1v5a n THR 13 Cb 1.48 -1.44 -0.03 0.00 -1.55 0.00 0.00 70.33 68.79 1v5a n THR 13 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1v5a s GLN 14 N -1.49 3.65 0.28 1.09 -0.21 0.61 -4.98 119.66 118.60 1v5a s GLN 14 Ca 0.37 0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.81 1v5a s GLN 14 Cb 0.26 -2.61 0.41 0.00 1.00 0.00 0.00 33.01 32.07 1v5a s GLN 14 CO -0.05 0.17 1.78 0.87 -2.12 0.00 0.00 175.29 175.94 1v5a h LYS 15 N 1.58 0.66 -2.98 2.91 1.57 -1.91 -3.32 116.57 115.08 1v5a h LYS 15 Ca -0.48 -0.18 -0.62 0.00 -1.87 0.00 0.00 60.65 57.50 1v5a h LYS 15 Cb 1.19 -0.07 -0.41 0.00 0.08 0.00 0.00 32.23 33.02 1v5a h LYS 15 CO 0.66 0.72 -0.68 0.42 -0.57 0.00 0.00 179.45 180.00 1v5a s ILE 16 N -4.87 2.16 1.11 1.86 -1.09 -1.26 -5.00 121.20 114.12 1v5a s ILE 16 Ca -0.08 -3.60 -0.18 0.00 -2.23 0.00 0.00 60.65 54.56 1v5a s ILE 16 Cb 0.15 -2.45 0.26 0.00 -1.58 0.00 0.00 42.46 38.84 1v5a s ILE 16 CO 0.80 -1.00 1.21 -2.16 -1.23 0.00 0.00 174.94 172.55 1v5a s PRO 17 N -0.75 -0.54 0.02 2.79 0.04 -1.25 -4.47 135.00 130.83 1v5a s PRO 17 Ca 0.24 -0.28 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 1v5a s PRO 17 Cb -0.09 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 1v5a s PRO 17 CO -0.12 -3.22 1.90 0.00 0.04 0.00 0.00 177.00 175.59 1v5a n GLY 20 N -1.53 1.26 3.29 0.00 0.00 -1.26 -5.02 105.19 101.93 1v5a n GLY 20 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 1v5a n GLY 20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5a s SER 21 N -1.00 0.18 -0.59 1.61 0.15 -1.22 -4.97 113.70 107.87 1v5a s SER 21 Ca 0.00 -1.32 -0.07 0.00 0.70 0.00 0.00 55.95 55.27 1v5a s SER 21 Cb 0.00 0.44 0.15 0.00 -1.71 0.00 0.00 66.02 64.90 1v5a s SER 21 CO 0.00 -0.92 0.44 0.00 1.20 0.00 0.00 173.24 173.96 1v5a s VAL 23 N 0.58 1.87 -1.50 0.00 1.01 -0.94 -4.65 120.40 116.78 1v5a s VAL 23 Ca 0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1v5a s VAL 23 Cb -0.21 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1v5a s VAL 23 CO -0.04 0.53 0.50 0.54 0.00 0.00 0.00 175.10 176.63 1v5a n ARG 24 N 2.63 -4.24 -1.45 2.72 1.74 -1.26 -1.17 116.66 115.63 1v5a n ARG 24 Ca -0.16 0.87 -0.16 0.00 -0.77 0.00 0.00 57.85 57.64 1v5a n ARG 24 Cb 0.52 -5.60 -0.07 0.00 -1.02 0.00 0.00 32.46 26.29 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v5a n GLY 25 N -1.43 1.53 2.82 -0.13 0.00 -1.26 -4.95 105.19 101.77 1v5a n GLY 25 Ca -0.12 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.27 -0.00 -0.01 1.61 2.20 -0.32 -2.75 119.74 117.19 1v5a s LYS 26 Ca 0.00 0.21 -0.32 0.00 -0.36 0.00 0.00 55.97 55.50 1v5a s LYS 26 Cb 0.00 -0.20 -0.10 0.00 -1.51 0.00 0.00 37.83 36.02 1v5a s LYS 26 CO 0.00 -0.14 1.95 0.00 -0.36 0.00 0.00 175.35 176.79