#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 4.31 0.00 -1.46 0.04 -1.26 -4.17 135.00 132.46 1dmd s PRO 2 Ca 0.00 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1dmd s PRO 2 Cb 0.00 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1dmd s PRO 2 CO 0.00 0.01 0.00 0.00 0.04 0.00 0.00 177.00 177.05 1dmd n GLN 4 N -1.83 1.46 0.00 0.00 10.64 -1.26 -3.32 117.38 123.08 1dmd n GLN 4 Ca 0.00 -0.38 0.00 0.00 -1.83 0.00 0.00 57.00 54.79 1dmd n GLN 4 Cb 0.00 -1.58 0.00 0.00 -0.86 0.00 0.00 30.24 27.80 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 0.06 0.00 -0.02 2.61 5.02 -1.26 -4.86 118.16 119.72 1dmd n LYS 5 Ca 0.03 -0.29 0.07 0.00 -2.02 0.00 0.00 58.31 56.10 1dmd n LYS 5 Cb 0.35 -0.31 -0.13 0.00 -0.02 0.00 0.00 35.03 34.92 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 -2.16 0.00 -0.01 0.00 -1.04 -1.26 -2.08 114.28 107.74 1dmd n THR 7 Ca -0.06 0.42 -0.09 0.00 -2.04 0.00 0.00 64.05 62.28 1dmd n THR 7 Cb 0.52 -1.22 0.10 0.00 -1.82 0.00 0.00 70.33 67.91 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 -2.72 8.00 3.41 -1.26 -4.02 113.62 120.35 1dmd n SER 8 Ca 0.00 -2.69 -0.04 0.00 -0.26 0.00 0.00 58.87 55.87 1dmd n SER 8 Cb 0.00 -0.65 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 -0.17 1.69 3.57 5.00 0.00 -1.16 -5.06 105.19 109.05 1dmd n GLY 9 Ca 0.25 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 8.91 0.19 -3.01 0.00 5.02 -1.26 -4.73 118.16 123.28 1dmd n LYS 11 Ca 0.20 0.18 -0.41 0.00 -2.02 0.00 0.00 58.31 56.26 1dmd n LYS 11 Cb 0.50 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmd n ALA 13 N 5.93 2.56 -3.16 0.00 0.00 -1.26 -4.80 120.51 119.77 1dmd n ALA 13 Ca 0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 1dmd n ALA 13 Cb 0.48 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 19.20 1dmd n ALA 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dmd s THR 14 N -3.31 0.06 0.57 0.00 2.01 -1.26 -4.88 115.64 108.82 1dmd s THR 14 Ca -0.08 -0.47 0.41 0.00 0.31 0.00 0.00 61.69 61.86 1dmd s THR 14 Cb 0.12 -0.49 0.61 0.00 0.01 0.00 0.00 72.50 72.76 1dmd s THR 14 CO 0.89 -0.26 1.55 0.07 -0.69 0.00 0.00 174.62 176.19 1dmd h LYS 15 N 4.41 0.00 0.22 4.92 2.10 -1.96 0.51 116.57 126.78 1dmd h LYS 15 Ca -0.29 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.36 1dmd h LYS 15 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 1dmd h LYS 15 CO 0.39 0.00 -0.25 1.49 -2.00 0.00 0.00 179.45 179.08 1dmd h GLU 16 N 0.00 -0.50 0.00 0.07 4.81 -2.00 -0.21 114.58 116.76 1dmd h GLU 16 Ca 0.74 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.95 1dmd h GLU 16 Cb 3.22 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 32.70 1dmd h GLU 16 CO -0.01 -0.33 -0.23 0.93 -0.73 0.00 0.00 179.01 178.64 1dmd h GLU 17 N -0.52 0.00 0.00 1.92 5.08 -0.38 -2.37 114.58 118.31 1dmd h GLU 17 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1dmd h GLU 17 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1dmd h GLU 17 CO -0.07 0.23 -0.34 0.00 -1.00 0.00 0.00 179.01 177.82 1dmd n SER 19 N -4.09 0.00 0.00 0.00 2.88 -0.23 -1.35 113.62 110.83 1dmd n SER 19 Ca -0.02 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1dmd n SER 19 Cb 0.38 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 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 -1.10 -0.43 0.00 -1.46 4.81 -0.49 -4.74 118.16 114.75 1dmd n LYS 20 Ca 0.11 -0.57 0.00 0.00 -0.87 0.00 0.00 58.31 56.98 1dmd n LYS 20 Cb 0.08 -0.95 0.00 0.00 0.02 0.00 0.00 35.03 34.18 1dmd n LYS 20 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1dmd n THR 21 N -0.06 0.00 -2.98 3.15 -1.04 -0.88 -5.11 114.28 107.37 1dmd n THR 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dmd n THR 21 Cb 0.06 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1dmd n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dmd n THR 23 N 0.00 0.00 -3.67 0.00 -1.04 -1.26 -4.49 114.28 103.82 1dmd n THR 23 Ca 0.00 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.05 61.47 1dmd n THR 23 Cb 0.00 1.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.52 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 -1.02 0.77 -2.49 -2.82 0.00 -1.26 -5.04 118.16 106.31 1dmd n LYS 24 Ca 0.00 -1.76 -0.40 0.00 -0.00 0.00 0.00 58.31 56.15 1dmd n LYS 24 Cb 0.02 2.06 -0.03 0.00 -0.00 0.00 0.00 35.03 37.08 1dmd n LYS 24 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1dmd s PRO 25 N -2.19 3.22 0.00 -1.58 0.04 -1.26 -4.94 135.00 128.28 1dmd s PRO 25 Ca 0.14 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.78 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 0.10 -2.27 0.00 0.00 0.04 0.00 0.00 177.00 174.88 1dmd n SER 27 N -0.29 2.76 0.00 0.00 2.88 -1.26 -4.10 113.62 113.61 1dmd n SER 27 Ca 0.00 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 1dmd n SER 27 Cb 0.00 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 3.13 0.00 0.00 0.04 -1.26 -4.88 135.00 132.03 1dmd s PRO 30 Ca 0.00 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1dmd s PRO 30 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1dmd s PRO 30 CO 0.00 -0.98 0.16 0.36 0.04 0.00 0.00 177.00 176.58