#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 4.42 0.00 1.43 0.04 -1.26 -4.20 135.00 135.43 1dmd s PRO 2 Ca 0.00 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1dmd s PRO 2 Cb 0.00 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1dmd s PRO 2 CO 0.00 0.09 0.00 0.00 0.04 0.00 0.00 177.00 177.13 1dmd n GLN 4 N -1.51 1.35 -0.17 0.00 7.27 -1.26 -3.37 117.38 119.70 1dmd n GLN 4 Ca 0.00 -0.32 0.00 0.00 0.07 0.00 0.00 57.00 56.75 1dmd n GLN 4 Cb 0.00 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.15 1dmd n GLN 4 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1dmd n LYS 5 N 0.11 0.00 -0.05 3.69 4.76 -1.26 -4.88 118.16 120.53 1dmd n LYS 5 Ca 0.03 -0.32 -0.04 0.00 -2.87 0.00 0.00 58.31 55.12 1dmd n LYS 5 Cb 0.39 -0.24 -0.10 0.00 -1.84 0.00 0.00 35.03 33.24 1dmd n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dmd n THR 7 N -2.38 0.00 -0.18 0.00 -1.04 -1.26 -0.22 114.28 109.21 1dmd n THR 7 Ca -0.17 0.47 -0.12 0.00 -2.04 0.00 0.00 64.05 62.19 1dmd n THR 7 Cb 0.81 -1.22 0.08 0.00 -1.82 0.00 0.00 70.33 68.17 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 3.85 -0.49 8.00 3.41 -1.26 -3.75 113.62 123.37 1dmd n SER 8 Ca 0.00 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1dmd n SER 8 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 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 -0.16 0.67 3.52 5.00 0.00 -1.10 -5.06 105.19 108.06 1dmd n GLY 9 Ca 0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 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 8.62 1.81 -2.57 0.00 4.81 -1.26 -4.90 118.16 124.67 1dmd n LYS 11 Ca 0.40 -1.48 -0.43 0.00 -0.87 0.00 0.00 58.31 55.93 1dmd n LYS 11 Cb 0.36 -1.47 -0.02 0.00 0.02 0.00 0.00 35.03 33.92 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 8.25 0.66 -3.17 0.00 0.00 -1.90 -3.45 119.26 119.65 1dmd h ALA 13 Ca -0.22 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.04 1dmd h ALA 13 Cb 1.07 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1dmd h ALA 13 CO 1.02 0.63 0.05 0.25 0.00 0.00 0.00 179.25 181.20 1dmd n THR 14 N -3.01 0.00 0.06 0.00 -2.24 -1.26 -4.93 114.28 102.90 1dmd n THR 14 Ca -0.03 -1.00 0.02 0.00 -2.27 0.00 0.00 64.05 60.78 1dmd n THR 14 Cb 0.74 0.75 0.38 0.00 -2.10 0.00 0.00 70.33 70.11 1dmd n THR 14 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dmd h LYS 15 N 0.00 0.39 0.05 -0.78 1.57 -1.97 -0.30 116.57 115.53 1dmd h LYS 15 Ca -0.22 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1dmd h LYS 15 Cb 0.87 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1dmd h LYS 15 CO 0.29 0.41 -0.09 0.93 -0.57 0.00 0.00 179.45 180.41 1dmd h GLU 16 N 0.38 -0.18 0.00 3.15 5.08 -2.00 0.12 114.58 121.14 1dmd h GLU 16 Ca 0.09 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1dmd h GLU 16 Cb 0.23 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dmd h GLU 16 CO 0.00 -0.12 -0.16 0.93 -1.00 0.00 0.00 179.01 178.66 1dmd h GLU 17 N -0.19 0.00 -0.28 2.33 5.08 -1.84 -2.29 114.58 117.39 1dmd h GLU 17 Ca 0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1dmd h GLU 17 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1dmd h GLU 17 CO -0.06 0.16 -0.11 0.00 -1.00 0.00 0.00 179.01 178.00 1dmd n SER 19 N -4.22 0.00 -0.06 0.00 2.88 -0.41 -0.37 113.62 111.45 1dmd n SER 19 Ca 0.01 0.47 -0.02 0.00 -1.33 0.00 0.00 58.87 57.99 1dmd n SER 19 Cb 0.31 -0.48 -0.02 0.00 -0.75 0.00 0.00 64.21 63.27 1dmd n SER 19 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1dmd h LYS 20 N 0.00 0.00 0.00 -1.46 3.64 -1.22 -3.40 116.57 114.13 1dmd h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dmd h LYS 20 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1dmd h LYS 20 CO 0.00 0.10 -1.04 -2.37 -2.27 0.00 0.00 179.45 173.87 1dmd n THR 21 N -4.73 0.25 -3.40 1.00 5.66 -1.19 -4.98 114.28 106.89 1dmd n THR 21 Ca -0.03 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1dmd n THR 21 Cb 0.11 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 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 -4.15 0.00 -1.04 -1.23 -3.24 114.28 104.62 1dmd n THR 23 Ca 0.00 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.05 61.55 1dmd n THR 23 Cb 0.00 1.09 -0.06 0.00 -1.82 0.00 0.00 70.33 69.55 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 -0.46 1.78 -0.86 -2.82 1.02 -1.26 -4.87 119.74 112.27 1dmd s LYS 24 Ca 0.00 -1.79 -0.25 0.00 0.02 0.00 0.00 55.97 53.95 1dmd s LYS 24 Cb 0.00 0.40 0.02 0.00 -0.52 0.00 0.00 37.83 37.73 1dmd s LYS 24 CO 0.00 -0.71 1.50 -1.25 -0.92 0.00 0.00 175.35 173.97 1dmd s PRO 25 N -3.32 3.21 0.00 -1.68 0.04 -1.26 -4.93 135.00 127.07 1dmd s PRO 25 Ca 0.34 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1dmd s PRO 25 Cb 0.01 -4.80 0.00 0.00 0.04 0.00 0.00 34.50 29.75 1dmd s PRO 25 CO 0.21 -2.39 0.00 0.00 0.04 0.00 0.00 177.00 174.86 1dmd n SER 27 N -0.66 2.46 0.00 0.00 2.88 -1.26 -4.04 113.62 113.01 1dmd n SER 27 Ca 0.00 -2.21 0.00 0.00 -1.33 0.00 0.00 58.87 55.33 1dmd n SER 27 Cb 0.00 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 2.39 0.00 0.00 0.04 -1.26 -4.88 135.00 131.29 1dmd s PRO 30 Ca 0.00 0.99 0.31 0.00 0.04 0.00 0.00 61.00 62.34 1dmd s PRO 30 Cb 0.00 -1.93 1.67 0.00 0.04 0.00 0.00 34.50 34.29 1dmd s PRO 30 CO 0.00 -1.50 2.10 0.36 0.04 0.00 0.00 177.00 178.00