#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 3.20 0.00 4.33 0.04 -1.26 -4.20 135.00 137.11 1dmd s PRO 2 Ca 0.00 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1dmd s PRO 2 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1dmd s PRO 2 CO 0.00 -0.92 0.00 0.00 0.04 0.00 0.00 177.00 176.12 1dmd n GLN 4 N -0.86 1.03 0.00 0.00 10.64 -1.26 -3.25 117.38 123.68 1dmd n GLN 4 Ca 0.00 -0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.13 1dmd n GLN 4 Cb 0.00 -1.10 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 1dmd n GLN 4 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1dmd n LYS 5 N -0.38 0.14 -0.04 2.61 5.02 -1.26 -4.80 118.16 119.44 1dmd n LYS 5 Ca 0.00 -0.37 -0.01 0.00 -2.02 0.00 0.00 58.31 55.91 1dmd n LYS 5 Cb 0.06 -0.55 -0.12 0.00 -0.02 0.00 0.00 35.03 34.40 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 -2.32 0.00 0.01 0.00 -1.04 -1.25 -1.50 114.28 108.17 1dmd n THR 7 Ca -0.15 0.48 -0.06 0.00 -2.04 0.00 0.00 64.05 62.28 1dmd n THR 7 Cb 0.73 -1.23 0.13 0.00 -1.82 0.00 0.00 70.33 68.13 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 3.32 -2.57 8.00 3.41 -1.26 -4.07 113.62 120.44 1dmd n SER 8 Ca 0.00 -2.64 -0.01 0.00 -0.26 0.00 0.00 58.87 55.96 1dmd n SER 8 Cb 0.00 -0.63 0.08 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 -0.05 1.79 3.60 5.00 0.00 -1.13 -5.07 105.19 109.33 1dmd n GLY 9 Ca 0.22 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 8.44 1.60 -2.48 0.00 4.81 -1.26 -4.92 118.16 124.35 1dmd n LYS 11 Ca 0.25 -1.26 -0.43 0.00 -0.87 0.00 0.00 58.31 56.00 1dmd n LYS 11 Cb 0.46 -1.35 -0.02 0.00 0.02 0.00 0.00 35.03 34.13 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dmd h ALA 13 N 8.81 0.58 -2.91 0.00 0.00 -1.91 -3.45 119.26 120.38 1dmd h ALA 13 Ca -0.25 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1dmd h ALA 13 Cb 1.09 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1dmd h ALA 13 CO 1.03 0.30 0.00 -0.08 0.00 0.00 0.00 179.25 180.50 1dmd s THR 14 N -3.21 0.00 -0.10 0.00 -1.32 -1.26 -4.96 115.64 104.78 1dmd s THR 14 Ca -0.01 -1.29 0.26 0.00 -1.21 0.00 0.00 61.69 59.44 1dmd s THR 14 Cb 0.09 -2.32 0.26 0.00 -1.51 0.00 0.00 72.50 69.02 1dmd s THR 14 CO 0.79 0.00 1.78 0.07 -2.21 0.00 0.00 174.62 175.05 1dmd h LYS 15 N 2.14 0.00 -0.08 7.08 2.10 -1.97 -1.02 116.57 124.82 1dmd h LYS 15 Ca -0.26 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.38 1dmd h LYS 15 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1dmd h LYS 15 CO 0.34 0.00 -0.01 0.93 -2.00 0.00 0.00 179.45 178.71 1dmd h GLU 16 N 0.00 0.14 0.00 0.07 4.39 -1.99 -2.04 114.58 115.15 1dmd h GLU 16 Ca 0.00 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1dmd h GLU 16 Cb 0.07 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1dmd h GLU 16 CO 0.00 0.45 -0.32 0.93 -1.16 0.00 0.00 179.01 178.91 1dmd h GLU 17 N -0.18 0.00 -0.30 2.33 4.39 -1.77 -3.22 114.58 115.83 1dmd h GLU 17 Ca 0.02 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1dmd h GLU 17 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1dmd h GLU 17 CO 0.01 0.32 -0.11 0.00 -1.16 0.00 0.00 179.01 178.07 1dmd n SER 19 N -4.21 0.00 -0.11 0.00 2.88 -0.78 -0.61 113.62 110.78 1dmd n SER 19 Ca 0.01 -0.59 -0.13 0.00 -1.33 0.00 0.00 58.87 56.82 1dmd n SER 19 Cb 0.31 -0.09 -0.14 0.00 -0.75 0.00 0.00 64.21 63.54 1dmd n SER 19 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dmd n LYS 20 N -1.09 0.68 -0.01 -1.46 4.81 -0.33 -4.56 118.16 116.21 1dmd n LYS 20 Ca 0.17 0.06 0.07 0.00 -0.87 0.00 0.00 58.31 57.74 1dmd n LYS 20 Cb 0.12 -1.52 -0.10 0.00 0.02 0.00 0.00 35.03 33.55 1dmd n LYS 20 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1dmd n THR 21 N -2.96 0.00 -4.06 3.15 5.66 -1.03 -5.03 114.28 110.01 1dmd n THR 21 Ca -0.38 -0.30 -0.07 0.00 -3.05 0.00 0.00 64.05 60.24 1dmd n THR 21 Cb 1.09 0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 70.14 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 -0.25 0.00 -3.71 0.00 -1.04 -1.26 -3.92 114.28 104.10 1dmd n THR 23 Ca 0.03 -0.31 -0.08 0.00 -2.04 0.00 0.00 64.05 61.64 1dmd n THR 23 Cb 0.24 0.91 0.01 0.00 -1.82 0.00 0.00 70.33 69.67 1dmd n THR 23 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1dmd n LYS 24 N -1.24 0.81 -2.45 -2.82 2.85 -1.26 -4.91 118.16 109.13 1dmd n LYS 24 Ca 0.01 -1.88 -0.40 0.00 -1.05 0.00 0.00 58.31 54.99 1dmd n LYS 24 Cb 0.12 2.18 -0.03 0.00 -0.65 0.00 0.00 35.03 36.65 1dmd n LYS 24 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1dmd s PRO 25 N -2.22 3.16 0.00 -1.58 0.04 -1.26 -4.94 135.00 128.21 1dmd s PRO 25 Ca 0.15 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1dmd s PRO 25 Cb -0.03 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.96 1dmd s PRO 25 CO 0.11 -2.33 0.00 0.00 0.04 0.00 0.00 177.00 174.83 1dmd n SER 27 N -0.80 1.90 0.00 0.00 2.88 -1.26 -3.92 113.62 112.42 1dmd n SER 27 Ca 0.00 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1dmd n SER 27 Cb 0.00 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dmd n PRO 30 N 0.00 -1.51 0.00 0.00 -0.04 -1.26 -4.88 135.00 127.31 1dmd n PRO 30 Ca 0.00 -0.98 0.04 0.00 -0.04 0.00 0.00 63.50 62.52 1dmd n PRO 30 Cb 0.00 -0.79 0.03 0.00 -0.04 0.00 0.00 33.50 32.70 1dmd n PRO 30 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82