#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 3.36 4.26 0.31 0.00 1.43 -1.06 -4.56 118.68 122.41 1v5a s LEU 3 Ca 0.61 0.91 -0.28 0.00 -1.03 0.00 0.00 54.13 54.34 1v5a s LEU 3 Cb -0.63 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.66 1v5a s LEU 3 CO 0.61 -0.09 1.09 -2.16 0.23 0.00 0.00 176.35 176.03 1v5a s PRO 4 N 0.95 4.51 0.99 1.29 0.04 -1.26 -1.57 135.00 139.95 1v5a s PRO 4 Ca 0.29 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.91 1v5a s PRO 4 Cb -0.16 -3.02 -0.15 0.00 0.04 0.00 0.00 34.50 31.21 1v5a s PRO 4 CO 0.12 0.11 -0.78 -1.13 0.04 0.00 0.00 177.00 175.36 1v5a n SER 5 N 0.86 -5.96 0.00 6.66 3.41 -1.26 -3.64 113.62 113.69 1v5a n SER 5 Ca 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1v5a n SER 5 Cb 0.46 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1v5a n SER 5 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5a n GLY 6 N 3.46 0.73 3.43 5.00 0.00 -0.65 -4.98 105.19 112.18 1v5a n GLY 6 Ca -0.02 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1v5a n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v5a s LYS 7 N -0.76 1.54 -0.85 1.61 2.20 -1.24 -4.97 119.74 117.27 1v5a s LYS 7 Ca 0.00 -1.76 -0.18 0.00 -0.36 0.00 0.00 55.97 53.68 1v5a s LYS 7 Cb 0.00 -1.26 0.15 0.00 -1.51 0.00 0.00 37.83 35.21 1v5a s LYS 7 CO 0.00 0.10 0.97 0.00 -0.36 0.00 0.00 175.35 176.06 1v5a s ALA 8 N -2.92 3.56 -0.98 3.13 0.00 -1.26 -0.88 121.76 122.41 1v5a s ALA 8 Ca 0.28 -2.81 -0.23 0.00 0.00 0.00 0.00 51.96 49.20 1v5a s ALA 8 Cb 0.02 -3.83 0.06 0.00 0.00 0.00 0.00 23.12 19.37 1v5a s ALA 8 CO 0.12 -2.70 1.39 0.00 0.00 0.00 0.00 175.76 174.56 1v5a n ALA 10 N 8.61 3.74 0.00 0.00 0.00 -1.26 -4.28 120.51 127.31 1v5a n ALA 10 Ca 0.29 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 49.22 1v5a n ALA 10 Cb 0.51 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.08 -1.87 0.65 0.00 0.00 -1.26 -5.00 105.19 98.79 1v5a n GLY 11 Ca 0.28 0.88 0.46 0.00 0.00 0.00 0.00 46.02 47.63 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 0.00 0.00 -0.80 1.61 0.31 -1.26 0.15 118.33 118.35 1v5a n VAL 12 Ca 0.00 1.39 -0.16 0.00 -0.01 0.00 0.00 64.34 65.56 1v5a n VAL 12 Cb 0.00 -2.35 0.05 0.00 -0.91 0.00 0.00 33.84 30.62 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 -3.70 2.70 -2.25 2.52 5.66 -1.26 -4.92 114.28 113.04 1v5a n THR 13 Ca 0.38 -1.59 -0.23 0.00 -3.05 0.00 0.00 64.05 59.57 1v5a n THR 13 Cb 1.85 -1.25 0.14 0.00 -1.55 0.00 0.00 70.33 69.51 1v5a n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v5a n GLN 14 N 0.23 -0.49 -0.06 1.09 10.64 0.40 -5.00 117.38 124.19 1v5a n GLN 14 Ca 0.31 -2.15 -0.14 0.00 -1.83 0.00 0.00 57.00 53.19 1v5a n GLN 14 Cb 0.65 -0.84 -0.06 0.00 -0.86 0.00 0.00 30.24 29.12 1v5a n GLN 14 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 1v5a h LYS 15 N 0.00 0.58 -3.66 2.61 1.79 -1.91 -3.45 116.57 112.53 1v5a h LYS 15 Ca -0.33 -0.37 -0.23 0.00 -2.18 0.00 0.00 60.65 57.55 1v5a h LYS 15 Cb 1.06 0.04 -0.28 0.00 -1.58 0.00 0.00 32.23 31.47 1v5a h LYS 15 CO 0.29 0.98 -0.69 0.42 -1.08 0.00 0.00 179.45 179.37 1v5a s ILE 16 N -4.06 -0.00 0.72 1.86 -1.09 -1.26 -5.05 121.20 112.32 1v5a s ILE 16 Ca -0.13 0.01 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 1v5a s ILE 16 Cb 0.07 -0.04 0.17 0.00 -1.58 0.00 0.00 42.46 41.08 1v5a s ILE 16 CO 0.82 0.00 0.78 -0.81 -1.23 0.00 0.00 174.94 174.50 1v5a n PRO 17 N 3.13 -1.69 -2.01 2.79 -0.04 -1.26 -4.54 135.00 131.37 1v5a n PRO 17 Ca -0.13 -1.22 -0.42 0.00 -0.04 0.00 0.00 63.50 61.68 1v5a n PRO 17 Cb 0.59 -0.98 -0.03 0.00 -0.04 0.00 0.00 33.50 33.04 1v5a n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v5a n GLY 20 N -1.78 0.26 2.83 0.00 0.00 -1.26 -5.02 105.19 100.22 1v5a n GLY 20 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.21 1v5a n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5a s SER 21 N -0.75 0.50 -0.26 1.61 1.04 -1.24 -5.00 113.70 109.60 1v5a s SER 21 Ca 0.00 0.27 -0.29 0.00 0.48 0.00 0.00 55.95 56.41 1v5a s SER 21 Cb 0.00 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1v5a s SER 21 CO 0.00 -0.21 1.15 0.00 0.98 0.00 0.00 173.24 175.16 1v5a s VAL 23 N 3.63 0.55 -1.51 0.00 1.01 -0.83 -4.78 120.40 118.47 1v5a s VAL 23 Ca 0.49 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1v5a s VAL 23 Cb -0.16 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1v5a s VAL 23 CO 0.14 0.03 0.69 -1.14 0.00 0.00 0.00 175.10 174.83 1v5a n ARG 24 N 2.58 -5.21 -2.26 2.72 3.00 -1.26 -0.67 116.66 115.55 1v5a n ARG 24 Ca -0.15 0.84 -0.21 0.00 -0.00 0.00 0.00 57.85 58.33 1v5a n ARG 24 Cb 0.57 -5.72 -0.02 0.00 0.00 0.00 0.00 32.46 27.28 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 -1.56 -0.05 2.67 5.14 0.00 -1.26 -4.95 105.19 105.17 1v5a n GLY 25 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.82 -0.02 -0.25 1.61 2.20 0.15 -2.55 119.74 116.07 1v5a s LYS 26 Ca 0.00 0.24 -0.34 0.00 -0.36 0.00 0.00 55.97 55.51 1v5a s LYS 26 Cb 0.00 -0.94 -0.11 0.00 -1.51 0.00 0.00 37.83 35.27 1v5a s LYS 26 CO 0.00 -0.45 2.08 0.00 -0.36 0.00 0.00 175.35 176.62