#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 4.14 0.00 -1.46 0.04 -1.26 -4.24 135.00 132.22 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 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1dmd s PRO 2 CO 0.00 -0.16 0.00 0.00 0.04 0.00 0.00 177.00 176.88 1dmd n GLN 4 N -0.79 1.41 -0.05 0.00 10.64 -1.26 -3.28 117.38 124.05 1dmd n GLN 4 Ca 0.00 -0.36 0.00 0.00 -1.83 0.00 0.00 57.00 54.81 1dmd n GLN 4 Cb 0.00 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 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 0.02 0.00 -0.05 2.61 5.02 -1.26 -4.86 118.16 119.63 1dmd n LYS 5 Ca 0.03 -0.44 -0.06 0.00 -2.02 0.00 0.00 58.31 55.82 1dmd n LYS 5 Cb 0.31 -0.40 -0.07 0.00 -0.02 0.00 0.00 35.03 34.85 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 -2.57 0.00 0.01 0.00 5.66 -1.25 -0.05 114.28 116.07 1dmd n THR 7 Ca -0.18 0.70 -0.05 0.00 -3.05 0.00 0.00 64.05 61.47 1dmd n THR 7 Cb 0.78 -1.45 0.13 0.00 -1.55 0.00 0.00 70.33 68.25 1dmd n THR 7 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1dmd n SER 8 N -0.31 3.32 -1.32 1.09 3.41 -1.26 -3.98 113.62 114.57 1dmd n SER 8 Ca 0.00 -2.63 -0.02 0.00 -0.26 0.00 0.00 58.87 55.96 1dmd n SER 8 Cb 0.00 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.30 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 -0.04 0.80 3.61 5.00 0.00 -1.02 -5.07 105.19 108.47 1dmd n GLY 9 Ca 0.22 -0.41 -0.43 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 8.64 1.57 -2.46 0.00 4.81 -1.26 -4.93 118.16 124.54 1dmd n LYS 11 Ca 0.29 -0.61 -0.43 0.00 -0.87 0.00 0.00 58.31 56.69 1dmd n LYS 11 Cb 0.45 -1.31 -0.02 0.00 0.02 0.00 0.00 35.03 34.17 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dmd n ALA 13 N 7.06 2.17 -3.13 0.00 0.00 -1.26 -4.76 120.51 120.60 1dmd n ALA 13 Ca 0.14 -0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 1dmd n ALA 13 Cb 0.46 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 1dmd n ALA 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dmd n THR 14 N -2.80 0.00 0.22 0.00 -1.04 -1.26 -4.90 114.28 104.49 1dmd n THR 14 Ca -0.06 -0.20 0.09 0.00 -2.04 0.00 0.00 64.05 61.85 1dmd n THR 14 Cb 0.72 0.14 0.41 0.00 -1.82 0.00 0.00 70.33 69.79 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 -0.22 -2.82 2.10 -1.97 -1.03 116.57 112.63 1dmd h LYS 15 Ca -0.04 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1dmd h LYS 15 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1dmd h LYS 15 CO 0.05 0.24 0.12 1.49 -2.00 0.00 0.00 179.45 179.35 1dmd h GLU 16 N 0.00 0.31 0.00 0.07 4.81 -1.99 -0.68 114.58 117.10 1dmd h GLU 16 Ca -0.00 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1dmd h GLU 16 Cb 0.81 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1dmd h GLU 16 CO 0.03 0.29 -0.71 0.93 -0.73 0.00 0.00 179.01 178.82 1dmd h GLU 17 N 0.25 0.00 0.00 1.92 4.39 -1.91 -3.10 114.58 116.13 1dmd h GLU 17 Ca 0.08 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1dmd h GLU 17 Cb 0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1dmd h GLU 17 CO -0.01 0.71 -0.19 0.00 -1.16 0.00 0.00 179.01 178.36 1dmd n SER 19 N -4.26 0.00 -0.11 0.00 7.64 -0.31 -0.83 113.62 115.76 1dmd n SER 19 Ca -0.02 -0.90 -0.18 0.00 1.01 0.00 0.00 58.87 58.78 1dmd n SER 19 Cb 0.26 0.00 -0.09 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 -0.86 0.50 -0.01 1.43 3.00 -0.38 -4.65 118.16 117.20 1dmd n LYS 20 Ca 0.12 0.15 0.10 0.00 -0.00 0.00 0.00 58.31 58.68 1dmd n LYS 20 Cb 0.06 -1.37 -0.14 0.00 0.00 0.00 0.00 35.03 33.58 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 -3.45 0.00 -4.05 3.15 5.66 -1.20 -5.01 114.28 109.38 1dmd n THR 21 Ca -0.40 -0.27 -0.14 0.00 -3.05 0.00 0.00 64.05 60.19 1dmd n THR 21 Cb 0.86 0.47 -0.03 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.59 0.00 -3.99 0.00 -1.04 -1.25 -3.61 114.28 103.80 1dmd n THR 23 Ca -0.00 -0.38 -0.10 0.00 -2.04 0.00 0.00 64.05 61.53 1dmd n THR 23 Cb 0.61 1.01 -0.07 0.00 -1.82 0.00 0.00 70.33 70.07 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 -1.45 1.29 -0.73 -2.82 -0.14 -1.26 -4.95 119.74 109.69 1dmd s LYS 24 Ca 0.03 -1.23 -0.26 0.00 -1.36 0.00 0.00 55.97 53.15 1dmd s LYS 24 Cb 0.04 0.40 -0.01 0.00 -1.68 0.00 0.00 37.83 36.58 1dmd s LYS 24 CO 0.22 -0.50 1.75 -1.25 -0.76 0.00 0.00 175.35 174.81 1dmd s PRO 25 N -4.00 2.78 0.00 -1.68 0.04 -1.26 -4.96 135.00 125.92 1dmd s PRO 25 Ca 0.21 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1dmd s PRO 25 Cb 0.02 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.99 1dmd s PRO 25 CO 0.04 -2.73 0.00 0.00 0.04 0.00 0.00 177.00 174.35 1dmd n SER 27 N -0.50 1.97 0.00 0.00 3.41 -1.26 -3.94 113.62 113.30 1dmd n SER 27 Ca 0.00 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 1dmd n SER 27 Cb 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 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 3.22 0.00 0.00 0.04 -1.26 -4.88 135.00 132.12 1dmd s PRO 30 Ca 0.00 1.35 0.31 0.00 0.04 0.00 0.00 61.00 62.70 1dmd s PRO 30 Cb 0.00 -2.01 1.83 0.00 0.04 0.00 0.00 34.50 34.36 1dmd s PRO 30 CO 0.00 -0.91 2.16 0.36 0.04 0.00 0.00 177.00 178.65