#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5a n LEU 3 N 2.71 4.09 -4.69 0.00 4.77 -0.88 -4.42 117.00 118.58 1v5a n LEU 3 Ca -0.14 0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 56.38 1v5a n LEU 3 Cb 0.56 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 1v5a n LEU 3 CO 0.02 0.19 1.11 -2.16 -1.33 0.00 0.00 177.39 175.22 1v5a s PRO 4 N 3.23 4.29 0.79 3.23 0.04 -1.26 -1.68 135.00 143.64 1v5a s PRO 4 Ca 0.84 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 63.69 1v5a s PRO 4 Cb -0.47 -3.53 -0.14 0.00 0.04 0.00 0.00 34.50 30.41 1v5a s PRO 4 CO 0.39 -0.55 -0.55 0.45 0.04 0.00 0.00 177.00 176.78 1v5a n SER 5 N 5.15 -4.95 0.00 6.66 2.88 -1.25 -3.31 113.62 118.79 1v5a n SER 5 Ca 0.13 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1v5a n SER 5 Cb 0.44 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 2.98 0.72 3.41 0.46 0.00 -1.04 -4.98 105.19 106.73 1v5a n GLY 6 Ca 0.01 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.74 1.58 -0.39 1.61 2.47 -1.21 -4.98 119.74 118.07 1v5a s LYS 7 Ca 0.00 -1.87 -0.20 0.00 -1.56 0.00 0.00 55.97 52.34 1v5a s LYS 7 Cb 0.00 -0.69 0.01 0.00 -1.46 0.00 0.00 37.83 35.69 1v5a s LYS 7 CO 0.00 -0.22 0.61 0.00 0.16 0.00 0.00 175.35 175.91 1v5a s ALA 8 N -3.43 3.41 -0.88 3.13 0.00 -1.26 -1.39 121.76 121.34 1v5a s ALA 8 Ca 0.37 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 1v5a s ALA 8 Cb 0.08 -3.20 0.14 0.00 0.00 0.00 0.00 23.12 20.15 1v5a s ALA 8 CO 0.15 -1.51 1.03 0.00 0.00 0.00 0.00 175.76 175.43 1v5a n ALA 10 N 6.09 5.13 -2.68 0.00 0.00 -1.26 -4.63 120.51 123.16 1v5a n ALA 10 Ca 0.19 -4.70 -0.05 0.00 0.00 0.00 0.00 53.44 48.87 1v5a n ALA 10 Cb 0.48 -1.49 0.08 0.00 0.00 0.00 0.00 19.45 18.52 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 0.23 -1.18 0.45 0.00 0.00 -1.26 -4.96 105.19 98.47 1v5a n GLY 11 Ca 0.35 0.74 0.26 0.00 0.00 0.00 0.00 46.02 47.37 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 1.51 0.56 0.00 1.61 -1.51 -1.98 0.40 116.25 116.85 1v5a h VAL 12 Ca -0.23 -0.06 -0.03 0.00 -1.23 0.00 0.00 66.70 65.14 1v5a h VAL 12 Cb 1.17 0.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 1v5a h VAL 12 CO -0.03 0.03 -1.04 0.00 -1.23 0.00 0.00 177.57 175.31 1v5a h THR 13 N 0.19 0.11 -1.71 7.19 1.03 -1.99 -3.48 112.91 114.24 1v5a h THR 13 Ca 0.49 -1.21 -0.48 0.00 -0.01 0.00 0.00 66.41 65.20 1v5a h THR 13 Cb 1.59 1.63 0.20 0.00 -1.07 0.00 0.00 68.15 70.50 1v5a h THR 13 CO -0.11 0.06 -1.49 0.00 -0.01 0.00 0.00 175.52 173.98 1v5a n GLN 14 N -2.74 0.00 0.04 0.00 0.00 0.14 -4.83 117.38 109.99 1v5a n GLN 14 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 57.00 56.88 1v5a n GLN 14 Cb 0.61 -0.86 0.01 0.00 0.00 0.00 0.00 30.24 30.00 1v5a n GLN 14 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1v5a h LYS 15 N -0.69 0.45 -4.22 2.61 1.57 -1.93 -3.40 116.57 110.96 1v5a h LYS 15 Ca -0.37 -0.37 -0.75 0.00 -1.87 0.00 0.00 60.65 57.29 1v5a h LYS 15 Cb 1.14 0.08 -0.23 0.00 0.08 0.00 0.00 32.23 33.30 1v5a h LYS 15 CO 0.23 1.01 -0.28 0.42 -0.57 0.00 0.00 179.45 180.26 1v5a s ILE 16 N -3.63 5.22 0.87 1.86 1.01 -1.26 -4.95 121.20 120.32 1v5a s ILE 16 Ca -0.06 -1.24 -0.12 0.00 0.00 0.00 0.00 60.65 59.23 1v5a s ILE 16 Cb 0.10 -4.22 0.12 0.00 0.01 0.00 0.00 42.46 38.47 1v5a s ILE 16 CO 0.85 -0.70 1.14 -2.16 0.00 0.00 0.00 174.94 174.06 1v5a s PRO 17 N 1.64 1.45 -0.16 2.79 0.04 -1.26 -4.50 135.00 134.99 1v5a s PRO 17 Ca 0.04 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.10 1v5a s PRO 17 Cb -0.27 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1v5a s PRO 17 CO 0.05 -1.99 1.64 0.00 0.04 0.00 0.00 177.00 176.74 1v5a n GLY 20 N -1.68 0.39 2.96 0.00 0.00 -1.26 -5.04 105.19 100.56 1v5a n GLY 20 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.00 -0.04 -1.25 1.61 1.04 -1.24 -4.96 113.70 107.86 1v5a s SER 21 Ca 0.00 0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.31 1v5a s SER 21 Cb 0.00 0.15 0.07 0.00 0.10 0.00 0.00 66.02 66.34 1v5a s SER 21 CO 0.00 -0.08 1.69 0.00 0.98 0.00 0.00 173.24 175.84 1v5a s VAL 23 N 4.41 3.76 -1.43 0.00 -7.23 0.23 -4.48 120.40 115.67 1v5a s VAL 23 Ca 0.53 -0.42 -0.03 0.00 -1.81 0.00 0.00 61.98 60.24 1v5a s VAL 23 Cb 0.03 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1v5a s VAL 23 CO 0.05 0.53 0.43 0.54 -0.31 0.00 0.00 175.10 176.34 1v5a n ARG 24 N 3.09 -3.75 -1.88 4.82 5.12 -1.26 -0.93 116.66 121.87 1v5a n ARG 24 Ca -0.18 0.83 -0.18 0.00 -1.93 0.00 0.00 57.85 56.40 1v5a n ARG 24 Cb 0.53 -5.45 -0.05 0.00 -1.16 0.00 0.00 32.46 26.33 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 -1.35 0.80 2.88 -0.13 0.00 -1.26 -4.96 105.19 101.16 1v5a n GLY 25 Ca -0.13 -0.17 -0.13 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 -4.11 0.09 -1.16 1.61 2.20 -0.11 -3.01 119.74 115.25 1v5a s LYS 26 Ca 0.00 -0.02 -0.23 0.00 -0.36 0.00 0.00 55.97 55.37 1v5a s LYS 26 Cb 0.00 -0.12 -0.08 0.00 -1.51 0.00 0.00 37.83 36.12 1v5a s LYS 26 CO 0.00 0.00 1.93 0.00 -0.36 0.00 0.00 175.35 176.92