#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 4.01 0.00 -1.46 0.04 -1.26 -4.15 135.00 132.18 1dmd s PRO 2 Ca 0.00 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1dmd s PRO 2 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1dmd s PRO 2 CO 0.00 -0.23 0.00 0.00 0.04 0.00 0.00 177.00 176.81 1dmd n GLN 4 N -1.46 1.26 0.00 0.00 6.02 -1.26 -3.22 117.38 118.71 1dmd n GLN 4 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 1dmd n GLN 4 Cb 0.00 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.81 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 -0.04 0.00 -0.06 -1.09 5.02 -1.26 -4.85 118.16 115.89 1dmd n LYS 5 Ca 0.02 -0.43 -0.07 0.00 -2.02 0.00 0.00 58.31 55.82 1dmd n LYS 5 Cb 0.26 -0.43 -0.08 0.00 -0.02 0.00 0.00 35.03 34.76 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 -2.53 0.00 0.01 0.00 -1.04 -1.25 0.11 114.28 109.57 1dmd n THR 7 Ca -0.20 0.68 -0.07 0.00 -2.04 0.00 0.00 64.05 62.42 1dmd n THR 7 Cb 0.84 -1.42 0.11 0.00 -1.82 0.00 0.00 70.33 68.04 1dmd n THR 7 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dmd n SER 8 N -0.28 3.31 -1.19 8.00 2.88 -1.26 -3.92 113.62 121.16 1dmd n SER 8 Ca 0.00 -2.65 -0.02 0.00 -1.33 0.00 0.00 58.87 54.87 1dmd n SER 8 Cb 0.00 -0.64 -0.03 0.00 -0.75 0.00 0.00 64.21 62.80 1dmd n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dmd n GLY 9 N -0.10 0.74 3.61 0.46 0.00 -1.01 -5.07 105.19 103.82 1dmd n GLY 9 Ca 0.23 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 8.42 1.31 -2.54 0.00 5.02 -1.26 -4.97 118.16 124.14 1dmd n LYS 11 Ca 0.27 -1.38 -0.43 0.00 -2.02 0.00 0.00 58.31 54.75 1dmd n LYS 11 Cb 0.44 -1.17 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 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 7.10 2.52 -3.20 0.00 0.00 -1.26 -4.77 120.51 120.90 1dmd n ALA 13 Ca 0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 1dmd n ALA 13 Cb 0.47 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1dmd n ALA 13 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dmd n THR 14 N -2.52 0.00 0.21 0.00 -2.24 -1.26 -4.99 114.28 103.49 1dmd n THR 14 Ca -0.05 -0.34 0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1dmd n THR 14 Cb 0.63 0.22 0.28 0.00 -2.10 0.00 0.00 70.33 69.37 1dmd n THR 14 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1dmd h LYS 15 N 0.00 0.00 -0.26 -0.78 2.10 -1.96 -1.18 116.57 114.49 1dmd h LYS 15 Ca -0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1dmd h LYS 15 Cb 0.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1dmd h LYS 15 CO 0.08 0.14 0.08 0.93 -2.00 0.00 0.00 179.45 178.67 1dmd h GLU 16 N 0.00 0.40 0.03 0.07 3.07 -1.99 0.57 114.58 116.74 1dmd h GLU 16 Ca -0.00 -0.09 -0.23 0.00 -0.50 0.00 0.00 59.36 58.54 1dmd h GLU 16 Cb 0.95 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1dmd h GLU 16 CO 0.02 0.48 -1.01 0.93 -1.40 0.00 0.00 179.01 178.03 1dmd h GLU 17 N 0.25 0.35 -0.02 2.33 4.39 -1.93 -3.00 114.58 116.95 1dmd h GLU 17 Ca 0.08 -0.42 0.01 0.00 0.34 0.00 0.00 59.36 59.36 1dmd h GLU 17 Cb 0.25 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1dmd h GLU 17 CO -0.00 1.12 0.02 0.00 -1.16 0.00 0.00 179.01 178.98 1dmd h SER 19 N 0.00 0.00 0.43 0.00 4.64 -0.75 0.46 113.55 118.32 1dmd h SER 19 Ca 0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 1dmd h SER 19 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1dmd h SER 19 CO -0.00 0.73 -0.68 0.50 -0.87 0.00 0.00 176.83 176.51 1dmd h LYS 20 N 0.00 0.22 0.00 4.77 3.64 -0.55 -3.33 116.57 121.33 1dmd h LYS 20 Ca -0.01 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1dmd h LYS 20 Cb 1.48 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1dmd h LYS 20 CO 0.09 0.82 -0.88 0.25 -2.27 0.00 0.00 179.45 177.46 1dmd n THR 21 N -3.81 0.00 -3.62 1.00 -2.24 -0.86 -5.06 114.28 99.68 1dmd n THR 21 Ca -0.03 -0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.47 1dmd n THR 21 Cb 0.67 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.18 0.00 -4.04 0.00 -1.04 -1.23 -3.25 114.28 104.53 1dmd n THR 23 Ca -0.00 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.05 61.44 1dmd n THR 23 Cb 0.19 1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 69.67 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 -0.82 1.90 -0.85 -2.82 1.02 -1.26 -4.94 119.74 111.98 1dmd s LYS 24 Ca 0.00 -1.66 -0.25 0.00 0.02 0.00 0.00 55.97 54.08 1dmd s LYS 24 Cb 0.00 0.47 0.01 0.00 -0.52 0.00 0.00 37.83 37.79 1dmd s LYS 24 CO 0.00 -0.80 1.58 -1.25 -0.92 0.00 0.00 175.35 173.96 1dmd s PRO 25 N -3.08 3.09 0.00 -1.68 0.04 -1.26 -4.94 135.00 127.16 1dmd s PRO 25 Ca 0.28 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1dmd s PRO 25 Cb -0.01 -4.80 0.00 0.00 0.04 0.00 0.00 34.50 29.73 1dmd s PRO 25 CO 0.18 -2.54 0.00 0.00 0.04 0.00 0.00 177.00 174.68 1dmd n SER 27 N -0.78 2.40 0.00 0.00 3.41 -1.26 -3.95 113.62 113.45 1dmd n SER 27 Ca 0.00 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1dmd n SER 27 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.69 0.00 0.00 0.04 -1.26 -4.88 135.00 129.59 1dmd s PRO 30 Ca 0.00 0.25 0.20 0.00 0.04 0.00 0.00 61.00 61.49 1dmd s PRO 30 Cb 0.00 -1.79 1.20 0.00 0.04 0.00 0.00 34.50 33.95 1dmd s PRO 30 CO 0.00 -2.49 1.59 0.36 0.04 0.00 0.00 177.00 176.50