#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 4.00 0.00 4.33 0.04 -1.26 -4.14 135.00 137.97 1dmd s PRO 2 Ca 0.00 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1dmd s PRO 2 Cb 0.00 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1dmd s PRO 2 CO 0.00 -0.31 0.00 0.00 0.04 0.00 0.00 177.00 176.73 1dmd n GLN 4 N -0.46 1.93 0.00 0.00 10.64 -1.26 -3.43 117.38 124.80 1dmd n GLN 4 Ca 0.00 -0.76 0.00 0.00 -1.83 0.00 0.00 57.00 54.41 1dmd n GLN 4 Cb 0.00 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 27.70 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 0.15 0.00 -0.03 2.61 5.02 -1.26 -4.84 118.16 119.81 1dmd n LYS 5 Ca 0.07 -0.32 0.02 0.00 -2.02 0.00 0.00 58.31 56.06 1dmd n LYS 5 Cb 0.47 -0.42 -0.11 0.00 -0.02 0.00 0.00 35.03 34.95 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 -2.17 0.00 -0.04 0.00 -1.04 -1.26 -0.42 114.28 109.36 1dmd n THR 7 Ca -0.09 0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1dmd n THR 7 Cb 0.57 -1.05 0.08 0.00 -1.82 0.00 0.00 70.33 68.11 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 3.40 -0.29 8.00 3.41 -1.26 -3.76 113.62 123.12 1dmd n SER 8 Ca 0.00 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1dmd n SER 8 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 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 -0.24 -0.51 3.47 5.00 0.00 -1.13 -5.05 105.19 106.73 1dmd n GLY 9 Ca 0.27 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.83 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 8.38 1.38 -2.51 0.00 2.85 -1.26 -4.95 118.16 122.06 1dmd n LYS 11 Ca 0.44 -1.54 -0.43 0.00 -1.05 0.00 0.00 58.31 55.73 1dmd n LYS 11 Cb 0.26 -1.29 -0.02 0.00 -0.65 0.00 0.00 35.03 33.32 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 8.36 0.64 -2.98 0.00 0.00 -1.92 -3.44 119.26 119.92 1dmd h ALA 13 Ca -0.24 -0.68 -0.15 0.00 0.00 0.00 0.00 54.91 53.84 1dmd h ALA 13 Cb 1.09 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1dmd h ALA 13 CO 1.00 0.76 0.07 -0.08 0.00 0.00 0.00 179.25 180.99 1dmd s THR 14 N -2.99 0.00 0.21 0.00 -1.32 -1.26 -4.89 115.64 105.39 1dmd s THR 14 Ca -0.02 -1.28 0.34 0.00 -1.21 0.00 0.00 61.69 59.53 1dmd s THR 14 Cb 0.09 -2.83 0.35 0.00 -1.51 0.00 0.00 72.50 68.60 1dmd s THR 14 CO 0.80 0.00 2.04 0.11 -2.21 0.00 0.00 174.62 175.36 1dmd h LYS 15 N 2.03 0.00 0.47 7.08 1.79 -1.96 -0.76 116.57 125.22 1dmd h LYS 15 Ca -0.31 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.14 1dmd h LYS 15 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1dmd h LYS 15 CO 0.40 0.00 -0.23 1.49 -1.08 0.00 0.00 179.45 180.04 1dmd h GLU 16 N 0.00 -0.61 0.00 3.15 4.81 -1.99 -0.16 114.58 119.78 1dmd h GLU 16 Ca 0.00 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1dmd h GLU 16 Cb 0.13 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1dmd h GLU 16 CO 0.00 -0.31 -0.29 0.93 -0.73 0.00 0.00 179.01 178.61 1dmd h GLU 17 N -0.87 0.00 -0.08 1.92 5.08 -1.86 -2.75 114.58 116.02 1dmd h GLU 17 Ca -0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1dmd h GLU 17 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dmd h GLU 17 CO 0.11 0.29 -0.31 0.00 -1.00 0.00 0.00 179.01 178.10 1dmd n SER 19 N -4.13 0.00 -0.07 0.00 7.64 -0.09 -0.53 113.62 116.44 1dmd n SER 19 Ca -0.01 -0.82 -0.07 0.00 1.01 0.00 0.00 58.87 58.97 1dmd n SER 19 Cb 0.38 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.99 1.54 -0.01 1.43 4.81 -0.50 -4.61 118.16 119.84 1dmd n LYS 20 Ca 0.19 0.02 0.09 0.00 -0.87 0.00 0.00 58.31 57.74 1dmd n LYS 20 Cb 0.09 -1.32 -0.13 0.00 0.02 0.00 0.00 35.03 33.69 1dmd n LYS 20 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dmd n THR 21 N -2.60 0.00 -3.70 3.15 -2.24 -1.04 -5.03 114.28 102.83 1dmd n THR 21 Ca -0.22 -0.34 -0.06 0.00 -2.27 0.00 0.00 64.05 61.16 1dmd n THR 21 Cb 0.88 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 1dmd n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dmd n THR 23 N -0.25 0.00 -3.97 0.00 -1.04 -1.25 -3.74 114.28 104.03 1dmd n THR 23 Ca -0.00 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.05 61.48 1dmd n THR 23 Cb 0.25 1.01 -0.04 0.00 -1.82 0.00 0.00 70.33 69.72 1dmd n THR 23 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1dmd s LYS 24 N -1.20 1.62 -0.72 -2.82 -2.85 -1.26 -4.93 119.74 107.57 1dmd s LYS 24 Ca 0.01 -1.22 -0.26 0.00 -1.00 0.00 0.00 55.97 53.50 1dmd s LYS 24 Cb 0.02 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1dmd s LYS 24 CO 0.11 -0.69 1.74 -1.25 0.10 0.00 0.00 175.35 175.36 1dmd s PRO 25 N -3.93 2.79 0.00 1.78 0.04 -1.26 -4.96 135.00 129.46 1dmd s PRO 25 Ca 0.20 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1dmd s PRO 25 Cb -0.02 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.97 1dmd s PRO 25 CO 0.09 -2.71 0.00 0.00 0.04 0.00 0.00 177.00 174.42 1dmd n SER 27 N -0.35 2.27 0.00 0.00 3.41 -1.26 -4.00 113.62 113.69 1dmd n SER 27 Ca 0.00 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 1dmd n SER 27 Cb 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dmd s PRO 30 N 0.00 4.50 0.00 0.00 0.04 -1.26 -4.95 135.00 133.33 1dmd s PRO 30 Ca 0.00 1.79 0.17 0.00 0.04 0.00 0.00 61.00 62.99 1dmd s PRO 30 Cb 0.00 -3.04 0.13 0.00 0.04 0.00 0.00 34.50 31.63 1dmd s PRO 30 CO 0.00 0.09 1.03 1.17 0.04 0.00 0.00 177.00 179.33