#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmd s PRO 2 N 0.00 4.33 0.00 4.33 0.04 -1.26 -4.20 135.00 138.24 1dmd s PRO 2 Ca 0.00 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1dmd s PRO 2 Cb 0.00 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1dmd s PRO 2 CO 0.00 0.03 0.00 0.00 0.04 0.00 0.00 177.00 177.07 1dmd n GLN 4 N -0.86 1.37 0.00 0.00 1.13 -1.26 -3.36 117.38 114.41 1dmd n GLN 4 Ca 0.00 -0.57 0.00 0.00 -1.94 0.00 0.00 57.00 54.49 1dmd n GLN 4 Cb 0.00 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1dmd n GLN 4 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1dmd n LYS 5 N -0.13 0.29 -0.01 -1.09 5.02 -1.26 -4.68 118.16 116.30 1dmd n LYS 5 Ca 0.11 -0.61 0.09 0.00 -2.02 0.00 0.00 58.31 55.87 1dmd n LYS 5 Cb 0.17 -0.82 -0.13 0.00 -0.02 0.00 0.00 35.03 34.23 1dmd n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmd n THR 7 N -2.07 0.00 0.04 0.00 -1.04 -1.25 -2.58 114.28 107.38 1dmd n THR 7 Ca -0.03 0.27 -0.06 0.00 -2.04 0.00 0.00 64.05 62.19 1dmd n THR 7 Cb 0.44 -1.02 0.12 0.00 -1.82 0.00 0.00 70.33 68.04 1dmd n THR 7 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dmd n SER 8 N 0.00 3.29 -2.72 8.00 3.41 -1.26 -4.18 113.62 120.15 1dmd n SER 8 Ca 0.00 -2.63 -0.09 0.00 -0.26 0.00 0.00 58.87 55.89 1dmd n SER 8 Cb 0.00 -0.63 0.07 0.00 -0.26 0.00 0.00 64.21 63.39 1dmd n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dmd n GLY 9 N -0.07 1.51 3.59 5.00 0.00 -1.17 -5.07 105.19 108.98 1dmd n GLY 9 Ca 0.22 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1dmd n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmd n LYS 11 N 8.33 0.34 -2.76 0.00 2.85 -1.26 -4.85 118.16 120.80 1dmd n LYS 11 Ca 0.19 -0.23 -0.43 0.00 -1.05 0.00 0.00 58.31 56.79 1dmd n LYS 11 Cb 0.48 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.33 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dmd h ALA 13 N 7.98 0.65 -2.94 0.00 0.00 -1.90 -3.45 119.26 119.60 1dmd h ALA 13 Ca -0.22 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1dmd h ALA 13 Cb 1.07 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1dmd h ALA 13 CO 0.96 0.20 0.05 0.99 0.00 0.00 0.00 179.25 181.45 1dmd s THR 14 N -3.23 0.00 -0.61 0.00 2.01 -1.26 -4.87 115.64 107.68 1dmd s THR 14 Ca 0.01 -1.26 0.15 0.00 0.31 0.00 0.00 61.69 60.91 1dmd s THR 14 Cb 0.08 -2.53 0.15 0.00 0.01 0.00 0.00 72.50 70.22 1dmd s THR 14 CO 0.76 0.00 1.46 2.29 -0.69 0.00 0.00 174.62 178.45 1dmd n LYS 15 N -0.50 0.09 -0.03 4.92 0.00 -1.26 -1.77 118.16 119.62 1dmd n LYS 15 Ca -0.04 0.49 -0.15 0.00 -0.00 0.00 0.00 58.31 58.62 1dmd n LYS 15 Cb 0.61 -1.74 -0.09 0.00 -0.00 0.00 0.00 35.03 33.80 1dmd n LYS 15 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1dmd h GLU 16 N 0.00 0.28 0.00 -1.58 4.39 -1.99 -3.08 114.58 112.61 1dmd h GLU 16 Ca 0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1dmd h GLU 16 Cb 0.13 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1dmd h GLU 16 CO 0.00 0.85 0.00 0.93 -1.16 0.00 0.00 179.01 179.63 1dmd h GLU 17 N -0.24 0.00 0.00 2.33 5.08 -1.80 -3.11 114.58 116.85 1dmd h GLU 17 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1dmd h GLU 17 Cb 0.89 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1dmd h GLU 17 CO 0.05 0.00 -0.13 0.00 -1.00 0.00 0.00 179.01 177.93 1dmd n SER 19 N -4.09 0.00 -0.14 0.00 7.64 -1.18 -0.74 113.62 115.12 1dmd n SER 19 Ca -0.02 -0.78 -0.26 0.00 1.01 0.00 0.00 58.87 58.82 1dmd n SER 19 Cb 0.22 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.31 1dmd n SER 19 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1dmd n LYS 20 N -0.90 0.61 -0.01 1.43 3.00 -0.38 -4.63 118.16 117.28 1dmd n LYS 20 Ca 0.13 0.22 0.09 0.00 -0.00 0.00 0.00 58.31 58.76 1dmd n LYS 20 Cb 0.06 -1.50 -0.13 0.00 0.00 0.00 0.00 35.03 33.45 1dmd n LYS 20 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1dmd n THR 21 N -3.91 0.00 -3.30 3.15 5.66 -1.20 -5.02 114.28 109.65 1dmd n THR 21 Ca -0.52 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.19 1dmd n THR 21 Cb 0.92 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 70.13 1dmd n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dmd n THR 23 N 0.00 0.00 -4.16 0.00 -1.04 -1.24 -3.52 114.28 104.32 1dmd n THR 23 Ca 0.00 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.05 61.59 1dmd n THR 23 Cb 0.00 0.86 -0.07 0.00 -1.82 0.00 0.00 70.33 69.31 1dmd n THR 23 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dmd s LYS 24 N -0.82 1.71 -0.83 -2.82 3.01 -1.26 -4.89 119.74 113.84 1dmd s LYS 24 Ca 0.00 -1.78 -0.25 0.00 -1.01 0.00 0.00 55.97 52.93 1dmd s LYS 24 Cb 0.00 0.38 0.00 0.00 -1.01 0.00 0.00 37.83 37.20 1dmd s LYS 24 CO 0.00 -0.66 1.63 -1.25 0.51 0.00 0.00 175.35 175.57 1dmd s PRO 25 N -3.45 3.01 0.00 -1.68 0.04 -1.26 -4.92 135.00 126.74 1dmd s PRO 25 Ca 0.35 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1dmd s PRO 25 Cb 0.02 -4.78 0.00 0.00 0.04 0.00 0.00 34.50 29.78 1dmd s PRO 25 CO 0.20 -2.61 0.00 0.00 0.04 0.00 0.00 177.00 174.64 1dmd n SER 27 N -0.35 2.24 0.00 0.00 2.88 -1.26 -4.00 113.62 113.13 1dmd n SER 27 Ca 0.00 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 1dmd n SER 27 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dmd s PRO 30 N 0.00 -0.80 0.00 0.00 0.04 -1.26 -4.86 135.00 128.12 1dmd s PRO 30 Ca 0.00 -0.13 0.30 0.00 0.04 0.00 0.00 61.00 61.20 1dmd s PRO 30 Cb 0.00 -1.65 1.40 0.00 0.04 0.00 0.00 34.50 34.29 1dmd s PRO 30 CO 0.00 -3.42 1.94 0.36 0.04 0.00 0.00 177.00 175.92