#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 3.52 4.19 0.35 0.00 1.43 -1.07 -4.57 118.68 122.53 1v5a s LEU 3 Ca 0.45 1.46 -0.26 0.00 -1.03 0.00 0.00 54.13 54.75 1v5a s LEU 3 Cb -0.46 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1v5a s LEU 3 CO 0.49 -0.52 1.04 -2.16 0.23 0.00 0.00 176.35 175.43 1v5a s PRO 4 N 2.44 4.38 0.99 1.29 0.04 -1.26 -1.86 135.00 141.01 1v5a s PRO 4 Ca 0.46 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.85 1v5a s PRO 4 Cb -0.17 -2.78 -0.17 0.00 0.04 0.00 0.00 34.50 31.42 1v5a s PRO 4 CO 0.13 0.04 -1.13 0.45 0.04 0.00 0.00 177.00 176.53 1v5a n SER 5 N 0.42 -4.64 0.00 6.66 2.88 -1.26 -3.84 113.62 113.85 1v5a n SER 5 Ca 0.03 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1v5a n SER 5 Cb 0.48 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1v5a n SER 5 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5a n GLY 6 N 3.45 0.76 3.21 0.46 0.00 -1.17 -4.97 105.19 106.93 1v5a n GLY 6 Ca -0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.67 0.84 1.07 1.61 3.01 -1.25 -4.98 119.74 119.37 1v5a s LYS 7 Ca 0.00 -0.86 -0.22 0.00 -1.01 0.00 0.00 55.97 53.88 1v5a s LYS 7 Cb 0.00 0.35 -0.01 0.00 -1.01 0.00 0.00 37.83 37.16 1v5a s LYS 7 CO 0.00 -0.27 -0.55 0.00 0.51 0.00 0.00 175.35 175.05 1v5a n ALA 8 N 0.07 -4.72 -3.18 5.17 0.00 -1.26 0.35 120.51 116.94 1v5a n ALA 8 Ca -0.16 -1.28 -0.22 0.00 0.00 0.00 0.00 53.44 51.78 1v5a n ALA 8 Cb 0.62 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 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 0.66 7.04 -2.04 0.00 0.00 -1.26 -4.54 120.51 120.36 1v5a n ALA 10 Ca 0.25 -3.77 -0.27 0.00 0.00 0.00 0.00 53.44 49.65 1v5a n ALA 10 Cb 0.55 -2.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.02 1v5a n ALA 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v5a s GLY 11 N 1.02 0.13 0.00 0.00 0.00 -1.26 -2.37 107.32 104.83 1v5a s GLY 11 Ca 0.60 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1v5a s GLY 11 CO -0.09 3.55 0.00 -0.62 0.00 0.00 0.00 173.10 175.95 1v5a n VAL 12 N 7.87 0.00 0.00 1.40 0.31 -1.26 -4.92 118.33 121.74 1v5a n VAL 12 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1v5a n VAL 12 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 0.00 0.00 -0.45 2.52 5.66 -1.12 -5.07 114.28 115.83 1v5a n THR 13 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 1v5a n THR 13 Cb 0.00 -0.31 0.24 0.00 -1.55 0.00 0.00 70.33 68.71 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 -1.35 -3.04 -0.12 1.09 10.64 -1.00 -4.89 117.38 118.71 1v5a n GLN 14 Ca 0.00 -0.88 -0.11 0.00 -1.83 0.00 0.00 57.00 54.18 1v5a n GLN 14 Cb 0.22 -1.90 0.02 0.00 -0.86 0.00 0.00 30.24 27.72 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 -2.87 0.90 -4.64 2.61 1.57 -1.98 -3.44 116.57 108.72 1v5a h LYS 15 Ca -0.50 -0.41 -0.35 0.00 -1.87 0.00 0.00 60.65 57.53 1v5a h LYS 15 Cb 1.27 -0.02 -0.26 0.00 0.08 0.00 0.00 32.23 33.30 1v5a h LYS 15 CO 0.36 1.06 -0.76 0.42 -0.57 0.00 0.00 179.45 179.95 1v5a s ILE 16 N -4.55 0.63 0.55 1.86 1.01 -1.26 -5.10 121.20 114.34 1v5a s ILE 16 Ca -0.10 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 1v5a s ILE 16 Cb 0.12 -0.59 -0.06 0.00 0.01 0.00 0.00 42.46 41.95 1v5a s ILE 16 CO 0.86 -0.02 1.06 -2.16 0.00 0.00 0.00 174.94 174.69 1v5a s PRO 17 N -0.71 3.48 -0.11 2.79 0.04 -1.26 -4.55 135.00 134.68 1v5a s PRO 17 Ca -0.01 1.34 -0.33 0.00 0.04 0.00 0.00 61.00 62.04 1v5a s PRO 17 Cb -0.05 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1v5a s PRO 17 CO 0.00 -0.69 1.97 0.00 0.04 0.00 0.00 177.00 178.32 1v5a n GLY 20 N -1.73 0.70 3.06 0.00 0.00 -1.26 -5.02 105.19 100.94 1v5a n GLY 20 Ca 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 1v5a n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5a n SER 21 N 0.00 -0.85 -4.37 1.61 7.64 -1.25 -4.94 113.62 111.46 1v5a n SER 21 Ca 0.00 -2.98 -0.46 0.00 1.01 0.00 0.00 58.87 56.44 1v5a n SER 21 Cb 0.00 1.82 -0.02 0.00 -1.01 0.00 0.00 64.21 65.00 1v5a n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v5a s VAL 23 N 0.76 3.27 -1.46 0.00 1.01 0.72 -4.54 120.40 120.16 1v5a s VAL 23 Ca 0.24 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1v5a s VAL 23 Cb -0.08 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1v5a s VAL 23 CO -0.09 0.43 0.73 0.54 0.00 0.00 0.00 175.10 176.71 1v5a n ARG 24 N 1.74 -5.48 -1.61 2.72 5.12 -1.26 -0.88 116.66 117.00 1v5a n ARG 24 Ca -0.16 0.86 -0.20 0.00 -1.93 0.00 0.00 57.85 56.43 1v5a n ARG 24 Cb 0.52 -5.70 -0.08 0.00 -1.16 0.00 0.00 32.46 26.04 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v5a n GLY 25 N -1.62 1.77 3.30 -0.13 0.00 -1.26 -4.91 105.19 102.35 1v5a n GLY 25 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 1.64 -0.25 1.61 2.20 -0.06 -4.18 119.74 116.96 1v5a s LYS 26 Ca 0.00 -1.87 -0.24 0.00 -0.36 0.00 0.00 55.97 53.50 1v5a s LYS 26 Cb 0.00 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.65 1v5a s LYS 26 CO 0.00 -0.61 0.79 0.00 -0.36 0.00 0.00 175.35 175.17