#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 4.50 0.00 -1.46 0.04 -1.26 -4.22 135.00 132.60 1dmd s PRO 2 Ca 0.00 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1dmd s PRO 2 Cb 0.00 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1dmd s PRO 2 CO 0.00 0.15 0.00 0.00 0.04 0.00 0.00 177.00 177.19 1dmd n GLN 4 N -1.15 1.66 -0.09 0.00 6.02 -1.26 -3.35 117.38 119.21 1dmd n GLN 4 Ca 0.00 -0.60 0.00 0.00 -0.01 0.00 0.00 57.00 56.39 1dmd n GLN 4 Cb 0.00 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.68 1dmd n GLN 4 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dmd n LYS 5 N 0.13 0.00 -0.06 -1.09 5.02 -1.26 -4.87 118.16 116.03 1dmd n LYS 5 Ca 0.06 -0.41 -0.06 0.00 -2.02 0.00 0.00 58.31 55.89 1dmd n LYS 5 Cb 0.48 -0.34 -0.08 0.00 -0.02 0.00 0.00 35.03 35.07 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 -2.51 0.00 0.03 0.00 -1.04 -1.26 -0.09 114.28 109.42 1dmd n THR 7 Ca -0.19 0.85 -0.04 0.00 -2.04 0.00 0.00 64.05 62.64 1dmd n THR 7 Cb 0.82 -1.65 0.14 0.00 -1.82 0.00 0.00 70.33 67.83 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 -0.50 3.30 -1.36 8.00 3.41 -1.26 -4.01 113.62 121.20 1dmd n SER 8 Ca 0.00 -2.59 -0.02 0.00 -0.26 0.00 0.00 58.87 56.00 1dmd n SER 8 Cb 0.00 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.31 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 0.02 0.83 3.58 5.00 0.00 -1.02 -5.06 105.19 108.54 1dmd n GLY 9 Ca 0.20 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 8.86 0.99 -2.81 0.00 5.02 -1.26 -4.88 118.16 124.08 1dmd n LYS 11 Ca 0.32 -0.77 -0.42 0.00 -2.02 0.00 0.00 58.31 55.42 1dmd n LYS 11 Cb 0.49 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmd h ALA 13 N 8.00 0.75 -2.28 0.00 0.00 -1.90 -3.44 119.26 120.38 1dmd h ALA 13 Ca -0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1dmd h ALA 13 Cb 1.08 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dmd h ALA 13 CO 0.94 0.21 0.04 2.41 0.00 0.00 0.00 179.25 182.85 1dmd n THR 14 N -2.96 0.00 0.23 0.00 -1.04 -1.26 -4.83 114.28 104.41 1dmd n THR 14 Ca 0.01 -0.21 0.10 0.00 -2.04 0.00 0.00 64.05 61.90 1dmd n THR 14 Cb 0.60 0.19 0.54 0.00 -1.82 0.00 0.00 70.33 69.85 1dmd n THR 14 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1dmd h LYS 15 N 0.00 0.00 -0.04 -2.82 5.09 -1.96 -1.53 116.57 115.31 1dmd h LYS 15 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.68 1dmd h LYS 15 Cb 0.23 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.56 1dmd h LYS 15 CO 0.08 0.22 0.03 0.93 -2.09 0.00 0.00 179.45 178.61 1dmd h GLU 16 N 0.00 0.05 0.00 0.07 5.08 -1.99 -2.08 114.58 115.71 1dmd h GLU 16 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dmd h GLU 16 Cb 0.58 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1dmd h GLU 16 CO 0.03 0.04 0.00 0.93 -1.00 0.00 0.00 179.01 179.01 1dmd h GLU 17 N 0.05 0.00 0.00 2.33 4.39 -1.90 -3.14 114.58 116.31 1dmd h GLU 17 Ca 0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1dmd h GLU 17 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1dmd h GLU 17 CO -0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 179.01 177.65 1dmd n SER 19 N -4.01 0.00 -0.12 0.00 7.64 -0.93 -0.84 113.62 115.36 1dmd n SER 19 Ca -0.02 -0.82 -0.17 0.00 1.01 0.00 0.00 58.87 58.86 1dmd n SER 19 Cb 0.28 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.87 0.58 -0.00 1.43 3.00 -0.38 -4.65 118.16 117.26 1dmd n LYS 20 Ca 0.12 0.15 0.06 0.00 -0.00 0.00 0.00 58.31 58.63 1dmd n LYS 20 Cb 0.05 -1.46 -0.08 0.00 0.00 0.00 0.00 35.03 33.54 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 -3.28 0.00 -3.63 3.15 5.66 -1.18 -5.04 114.28 109.95 1dmd n THR 21 Ca -0.42 -0.25 -0.04 0.00 -3.05 0.00 0.00 64.05 60.29 1dmd n THR 21 Cb 0.93 0.62 -0.01 0.00 -1.55 0.00 0.00 70.33 70.32 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 -0.16 0.00 -4.17 0.00 -1.04 -1.25 -3.66 114.28 104.00 1dmd n THR 23 Ca -0.00 -0.42 -0.16 0.00 -2.04 0.00 0.00 64.05 61.43 1dmd n THR 23 Cb 0.17 1.01 -0.06 0.00 -1.82 0.00 0.00 70.33 69.63 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 -0.81 1.81 -0.88 -2.82 3.01 -1.26 -4.94 119.74 113.86 1dmd s LYS 24 Ca 0.00 -1.85 -0.25 0.00 -1.01 0.00 0.00 55.97 52.87 1dmd s LYS 24 Cb 0.00 0.39 0.02 0.00 -1.01 0.00 0.00 37.83 37.23 1dmd s LYS 24 CO 0.00 -0.72 1.52 -1.25 0.51 0.00 0.00 175.35 175.41 1dmd s PRO 25 N -3.27 3.22 0.00 -1.68 0.04 -1.26 -4.92 135.00 127.12 1dmd s PRO 25 Ca 0.35 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1dmd s PRO 25 Cb 0.01 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.68 1dmd s PRO 25 CO 0.23 -2.42 0.00 0.00 0.04 0.00 0.00 177.00 174.84 1dmd n SER 27 N -1.04 2.41 0.00 0.00 7.64 -1.26 -3.92 113.62 117.45 1dmd n SER 27 Ca 0.00 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1dmd n SER 27 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dmd s PRO 30 N 0.00 1.46 0.00 0.00 0.04 -1.26 -4.87 135.00 130.37 1dmd s PRO 30 Ca 0.00 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1dmd s PRO 30 Cb 0.00 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1dmd s PRO 30 CO 0.00 -2.04 0.47 0.36 0.04 0.00 0.00 177.00 175.83