#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 4.23 0.00 1.43 0.04 -1.26 -4.19 135.00 135.25 1dmd s PRO 2 Ca 0.00 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1dmd s PRO 2 Cb 0.00 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1dmd s PRO 2 CO 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 177.00 176.96 1dmd n GLN 4 N -1.45 0.82 0.00 0.00 10.64 -1.26 -3.12 117.38 123.02 1dmd n GLN 4 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1dmd n GLN 4 Cb 0.00 -1.12 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 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 -0.33 0.00 -0.05 2.61 4.76 -1.26 -4.83 118.16 119.06 1dmd n LYS 5 Ca 0.00 -0.26 -0.03 0.00 -2.87 0.00 0.00 58.31 55.15 1dmd n LYS 5 Cb 0.06 -0.43 -0.15 0.00 -1.84 0.00 0.00 35.03 32.67 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 -2.69 0.00 -0.03 0.00 -1.04 -1.26 -0.27 114.28 108.99 1dmd n THR 7 Ca -0.21 0.62 -0.11 0.00 -2.04 0.00 0.00 64.05 62.31 1dmd n THR 7 Cb 0.96 -1.43 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 -0.16 3.36 -0.40 8.00 3.41 -1.26 -3.87 113.62 122.69 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 -0.26 0.42 3.53 5.00 0.00 -1.12 -5.05 105.19 107.72 1dmd n GLY 9 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 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 8.66 1.41 -2.48 0.00 4.01 -1.26 -4.87 118.16 123.63 1dmd n LYS 11 Ca 0.50 -1.01 -0.43 0.00 -0.51 0.00 0.00 58.31 56.86 1dmd n LYS 11 Cb 0.33 -1.48 -0.02 0.00 -0.51 0.00 0.00 35.03 33.35 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dmd h ALA 13 N 8.84 0.64 -2.85 0.00 0.00 -1.89 -3.46 119.26 120.54 1dmd h ALA 13 Ca -0.25 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 1dmd h ALA 13 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1dmd h ALA 13 CO 1.03 0.74 0.10 2.41 0.00 0.00 0.00 179.25 183.53 1dmd n THR 14 N -3.16 0.00 0.30 0.00 -1.04 -1.26 -4.93 114.28 104.19 1dmd n THR 14 Ca -0.01 -0.76 0.19 0.00 -2.04 0.00 0.00 64.05 61.43 1dmd n THR 14 Cb 0.77 0.64 0.85 0.00 -1.82 0.00 0.00 70.33 70.78 1dmd n THR 14 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1dmd h LYS 15 N 0.00 0.00 -0.34 -2.82 1.57 -1.97 -0.65 116.57 112.36 1dmd h LYS 15 Ca -0.20 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1dmd h LYS 15 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1dmd h LYS 15 CO 0.26 0.01 -0.08 0.93 -0.57 0.00 0.00 179.45 179.99 1dmd h GLU 16 N 0.00 0.67 0.00 3.15 5.08 -1.99 -2.70 114.58 118.78 1dmd h GLU 16 Ca -0.00 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1dmd h GLU 16 Cb 0.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1dmd h GLU 16 CO 0.00 0.83 -0.44 0.93 -1.00 0.00 0.00 179.01 179.33 1dmd h GLU 17 N 0.45 0.00 0.00 2.33 4.39 -1.84 -3.19 114.58 116.73 1dmd h GLU 17 Ca 0.09 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1dmd h GLU 17 Cb 0.59 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1dmd h GLU 17 CO 0.03 0.37 -0.11 0.00 -1.16 0.00 0.00 179.01 178.14 1dmd n SER 19 N -3.99 0.00 -0.12 0.00 7.64 -1.04 -0.80 113.62 115.30 1dmd n SER 19 Ca -0.02 -0.05 -0.17 0.00 1.01 0.00 0.00 58.87 59.63 1dmd n SER 19 Cb 0.19 -0.25 -0.12 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.25 0.66 -0.01 1.43 4.81 -0.38 -4.58 118.16 118.84 1dmd n LYS 20 Ca 0.09 0.14 0.10 0.00 -0.87 0.00 0.00 58.31 57.77 1dmd n LYS 20 Cb 0.13 -1.53 -0.16 0.00 0.02 0.00 0.00 35.03 33.50 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 -3.22 0.00 -3.59 3.15 -2.24 -1.17 -5.02 114.28 102.19 1dmd n THR 21 Ca -0.44 -0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 60.87 1dmd n THR 21 Cb 1.01 0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.13 0.00 -4.04 0.00 -1.04 -1.25 -3.72 114.28 104.10 1dmd n THR 23 Ca -0.00 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.05 61.39 1dmd n THR 23 Cb 0.14 1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.62 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 -1.04 2.00 -0.84 -2.82 1.02 -1.26 -4.93 119.74 111.88 1dmd s LYS 24 Ca 0.01 -1.73 -0.25 0.00 0.02 0.00 0.00 55.97 54.01 1dmd s LYS 24 Cb 0.01 0.48 0.02 0.00 -0.52 0.00 0.00 37.83 37.82 1dmd s LYS 24 CO 0.05 -0.85 1.51 -1.25 -0.92 0.00 0.00 175.35 173.88 1dmd s PRO 25 N -2.85 3.16 0.00 -1.68 0.04 -1.26 -4.93 135.00 127.47 1dmd s PRO 25 Ca 0.28 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.91 1dmd s PRO 25 Cb -0.01 -4.72 0.00 0.00 0.04 0.00 0.00 34.50 29.81 1dmd s PRO 25 CO 0.19 -2.41 0.00 0.00 0.04 0.00 0.00 177.00 174.82 1dmd n SER 27 N -0.68 2.36 0.00 0.00 2.88 -1.26 -3.95 113.62 112.97 1dmd n SER 27 Ca 0.00 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.41 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 3.46 0.00 0.00 0.04 -1.26 -4.91 135.00 132.33 1dmd s PRO 30 Ca 0.00 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.27 1dmd s PRO 30 Cb 0.00 -2.05 0.30 0.00 0.04 0.00 0.00 34.50 32.78 1dmd s PRO 30 CO 0.00 -0.69 0.77 1.63 0.04 0.00 0.00 177.00 178.75