#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 -1.20 4.36 0.19 0.00 1.43 -0.32 -4.64 118.68 118.51 1v5a s LEU 3 Ca -0.06 0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1v5a s LEU 3 Cb -0.00 -2.24 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 1v5a s LEU 3 CO 0.06 0.31 1.21 -2.16 0.23 0.00 0.00 176.35 175.99 1v5a s PRO 4 N -0.60 4.48 0.98 1.29 0.04 -1.26 -1.52 135.00 138.41 1v5a s PRO 4 Ca 0.16 1.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.90 1v5a s PRO 4 Cb -0.13 -3.23 -0.16 0.00 0.04 0.00 0.00 34.50 31.02 1v5a s PRO 4 CO 0.05 -0.10 -0.96 0.43 0.04 0.00 0.00 177.00 176.46 1v5a n SER 5 N 2.47 -5.29 0.00 6.66 7.64 -1.26 -3.73 113.62 120.11 1v5a n SER 5 Ca 0.04 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.06 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 3.44 0.74 3.28 0.23 0.00 -0.38 -4.98 105.19 107.52 1v5a n GLY 6 Ca -0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.80 0.65 1.00 1.61 -0.14 -1.24 -4.98 119.74 115.83 1v5a s LYS 7 Ca 0.00 0.04 -0.18 0.00 -1.36 0.00 0.00 55.97 54.47 1v5a s LYS 7 Cb 0.00 0.30 -0.15 0.00 -1.68 0.00 0.00 37.83 36.30 1v5a s LYS 7 CO 0.00 -0.16 -0.81 0.00 -0.76 0.00 0.00 175.35 173.61 1v5a n ALA 8 N 1.64 -5.42 -3.20 5.17 0.00 -1.26 -1.01 120.51 116.43 1v5a n ALA 8 Ca -0.19 -0.74 -0.23 0.00 0.00 0.00 0.00 53.44 52.28 1v5a n ALA 8 Cb 0.56 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 0.75 6.62 0.86 0.00 0.00 -1.26 -4.61 120.51 122.87 1v5a n ALA 10 Ca 0.25 -4.12 0.12 0.00 0.00 0.00 0.00 53.44 49.69 1v5a n ALA 10 Cb 0.53 -2.79 0.53 0.00 0.00 0.00 0.00 19.45 17.72 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 1.84 -1.38 0.08 0.00 0.00 -1.26 -1.25 105.19 103.22 1v5a n GLY 11 Ca 0.59 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.66 1v5a n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v5a n VAL 12 N -1.53 0.43 0.00 1.61 0.31 -1.26 -4.14 118.33 113.75 1v5a n VAL 12 Ca 0.06 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1v5a n VAL 12 Cb 0.30 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1v5a n VAL 12 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1v5a n THR 13 N -2.06 0.00 -2.93 2.52 5.66 -1.16 -5.09 114.28 111.22 1v5a n THR 13 Ca 0.06 -0.04 -0.20 0.00 -3.05 0.00 0.00 64.05 60.81 1v5a n THR 13 Cb 0.41 0.38 0.07 0.00 -1.55 0.00 0.00 70.33 69.63 1v5a n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v5a s GLN 14 N -0.63 2.21 0.03 1.09 -2.07 -0.38 -5.03 119.66 114.88 1v5a s GLN 14 Ca 0.00 -1.48 0.14 0.00 -1.82 0.00 0.00 55.36 52.19 1v5a s GLN 14 Cb 0.00 -2.58 -0.18 0.00 -1.09 0.00 0.00 33.01 29.16 1v5a s GLN 14 CO 0.00 -0.94 0.83 1.57 -1.32 0.00 0.00 175.29 175.43 1v5a h LYS 15 N 0.06 0.00 -4.32 9.60 2.10 -1.89 -3.44 116.57 118.69 1v5a h LYS 15 Ca -0.32 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 57.59 1v5a h LYS 15 Cb 1.28 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.36 1v5a h LYS 15 CO 0.41 0.48 -0.36 0.42 -2.00 0.00 0.00 179.45 178.40 1v5a s ILE 16 N -2.74 4.83 0.92 0.07 -1.09 -1.26 -4.92 121.20 117.01 1v5a s ILE 16 Ca -0.03 -1.29 -0.13 0.00 -2.23 0.00 0.00 60.65 56.96 1v5a s ILE 16 Cb 0.08 -3.96 0.15 0.00 -1.58 0.00 0.00 42.46 37.15 1v5a s ILE 16 CO 0.82 -0.62 1.18 -2.16 -1.23 0.00 0.00 174.94 172.93 1v5a s PRO 17 N 1.54 1.06 -0.21 2.79 0.04 -1.26 -4.52 135.00 134.44 1v5a s PRO 17 Ca 0.04 0.10 -0.29 0.00 0.04 0.00 0.00 61.00 60.89 1v5a s PRO 17 Cb -0.25 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1v5a s PRO 17 CO 0.04 -2.21 1.46 0.00 0.04 0.00 0.00 177.00 176.33 1v5a n GLY 20 N -1.62 0.44 3.19 0.00 0.00 -1.26 -5.00 105.19 100.95 1v5a n GLY 20 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 0.25 -0.75 1.61 0.01 -1.22 -4.96 113.70 107.63 1v5a s SER 21 Ca 0.00 -1.11 -0.15 0.00 1.31 0.00 0.00 55.95 56.01 1v5a s SER 21 Cb 0.00 0.33 0.19 0.00 0.21 0.00 0.00 66.02 66.75 1v5a s SER 21 CO 0.00 -0.76 0.70 0.00 0.41 0.00 0.00 173.24 173.59 1v5a s VAL 23 N 0.58 3.88 -1.40 0.00 1.01 0.11 -4.49 120.40 120.09 1v5a s VAL 23 Ca 0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1v5a s VAL 23 Cb -0.15 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1v5a s VAL 23 CO -0.06 0.55 0.39 -1.14 0.00 0.00 0.00 175.10 174.85 1v5a n ARG 24 N 2.86 -3.58 -1.89 2.72 3.00 -1.26 -0.56 116.66 117.94 1v5a n ARG 24 Ca -0.18 0.72 -0.11 0.00 -0.00 0.00 0.00 57.85 58.28 1v5a n ARG 24 Cb 0.53 -5.46 -0.02 0.00 0.00 0.00 0.00 32.46 27.50 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v5a n GLY 25 N -1.22 0.38 2.96 5.14 0.00 -1.26 -5.00 105.19 106.18 1v5a n GLY 25 Ca -0.10 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.97 0.17 -0.41 1.61 2.20 0.27 -3.86 119.74 115.76 1v5a s LYS 26 Ca 0.00 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.17 1v5a s LYS 26 Cb 0.00 0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.41 1v5a s LYS 26 CO 0.00 -0.03 1.27 0.00 -0.36 0.00 0.00 175.35 176.23