#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 4.45 0.00 -1.46 0.04 -1.26 -4.00 135.00 132.77 1dmd s PRO 2 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1dmd s PRO 2 Cb 0.00 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1dmd s PRO 2 CO 0.00 -0.22 0.00 0.00 0.04 0.00 0.00 177.00 176.82 1dmd n GLN 4 N -0.45 1.69 -0.12 0.00 7.27 -1.26 -3.45 117.38 121.06 1dmd n GLN 4 Ca 0.00 -0.82 0.00 0.00 0.07 0.00 0.00 57.00 56.25 1dmd n GLN 4 Cb 0.00 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.14 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 0.12 0.00 -0.05 3.69 5.02 -1.26 -4.90 118.16 120.78 1dmd n LYS 5 Ca 0.11 -0.33 -0.06 0.00 -2.02 0.00 0.00 58.31 56.01 1dmd n LYS 5 Cb 0.65 -0.26 -0.07 0.00 -0.02 0.00 0.00 35.03 35.33 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 -0.02 0.00 -1.04 -1.26 0.89 114.28 110.28 1dmd n THR 7 Ca -0.18 0.78 -0.07 0.00 -2.04 0.00 0.00 64.05 62.54 1dmd n THR 7 Cb 0.77 -1.52 0.12 0.00 -1.82 0.00 0.00 70.33 67.88 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 -0.43 3.34 -0.67 8.00 3.41 -1.26 -3.91 113.62 122.09 1dmd n SER 8 Ca 0.00 -2.68 -0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1dmd n SER 8 Cb 0.00 -0.64 -0.01 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 -0.12 0.75 3.54 5.00 0.00 -0.94 -5.06 105.19 108.37 1dmd n GLY 9 Ca 0.24 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 8.75 2.04 -2.63 0.00 0.00 -1.26 -4.92 118.16 120.14 1dmd n LYS 11 Ca 0.38 -1.81 -0.43 0.00 0.00 0.00 0.00 58.31 56.44 1dmd n LYS 11 Cb 0.42 -1.42 -0.02 0.00 0.00 0.00 0.00 35.03 34.01 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dmd h ALA 13 N 8.05 0.65 -2.99 0.00 0.00 -1.91 -3.45 119.26 119.62 1dmd h ALA 13 Ca -0.20 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1dmd h ALA 13 Cb 1.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1dmd h ALA 13 CO 1.03 0.38 0.20 -0.08 0.00 0.00 0.00 179.25 180.78 1dmd s THR 14 N -3.14 0.00 -0.08 0.00 -1.32 -1.26 -4.92 115.64 104.92 1dmd s THR 14 Ca 0.01 -1.09 0.28 0.00 -1.21 0.00 0.00 61.69 59.67 1dmd s THR 14 Cb 0.08 -2.82 0.29 0.00 -1.51 0.00 0.00 72.50 68.54 1dmd s THR 14 CO 0.77 0.00 1.84 0.07 -2.21 0.00 0.00 174.62 175.09 1dmd h LYS 15 N 2.02 0.00 -0.27 7.08 2.10 -1.98 -0.43 116.57 125.10 1dmd h LYS 15 Ca -0.31 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.16 1dmd h LYS 15 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1dmd h LYS 15 CO 0.40 0.00 -0.54 1.49 -2.00 0.00 0.00 179.45 178.79 1dmd h GLU 16 N 0.00 0.84 0.00 0.07 4.81 -1.99 -2.85 114.58 115.45 1dmd h GLU 16 Ca 0.00 -0.55 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1dmd h GLU 16 Cb 0.15 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1dmd h GLU 16 CO 0.00 1.18 -0.56 0.93 -0.73 0.00 0.00 179.01 179.82 1dmd h GLU 17 N 0.61 0.00 -0.18 1.92 4.39 -1.70 -3.27 114.58 116.34 1dmd h GLU 17 Ca 0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1dmd h GLU 17 Cb 1.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1dmd h GLU 17 CO 0.12 0.08 -0.11 0.00 -1.16 0.00 0.00 179.01 177.93 1dmd n SER 19 N -4.27 0.00 -0.09 0.00 7.64 -1.09 -0.45 113.62 115.36 1dmd n SER 19 Ca -0.00 -0.03 -0.16 0.00 1.01 0.00 0.00 58.87 59.69 1dmd n SER 19 Cb 0.27 -0.23 -0.08 0.00 -1.01 0.00 0.00 64.21 63.16 1dmd n SER 19 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1dmd h LYS 20 N 0.00 0.00 0.00 1.43 3.64 -1.33 -3.41 116.57 116.91 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 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1dmd h LYS 20 CO 0.00 0.66 -1.35 -2.37 -2.27 0.00 0.00 179.45 174.12 1dmd n THR 21 N -4.50 0.17 -3.58 1.00 5.66 -1.19 -5.00 114.28 106.84 1dmd n THR 21 Ca -0.23 -0.36 -0.01 0.00 -3.05 0.00 0.00 64.05 60.40 1dmd n THR 21 Cb 0.53 0.12 -0.00 0.00 -1.55 0.00 0.00 70.33 69.43 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 -0.04 0.00 -4.04 0.00 -1.04 -1.24 -3.28 114.28 104.64 1dmd n THR 23 Ca 0.00 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.05 61.51 1dmd n THR 23 Cb 0.04 1.03 -0.07 0.00 -1.82 0.00 0.00 70.33 69.50 1dmd n THR 23 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1dmd s LYS 24 N -0.70 1.37 -0.72 -2.82 -2.85 -1.26 -4.87 119.74 107.88 1dmd s LYS 24 Ca 0.00 -1.33 -0.26 0.00 -1.00 0.00 0.00 55.97 53.38 1dmd s LYS 24 Cb 0.00 0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 36.17 1dmd s LYS 24 CO 0.00 -0.53 1.65 -1.25 0.10 0.00 0.00 175.35 175.33 1dmd s PRO 25 N -4.04 2.88 0.00 1.78 0.04 -1.26 -4.94 135.00 129.45 1dmd s PRO 25 Ca 0.25 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1dmd s PRO 25 Cb 0.02 -4.49 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1dmd s PRO 25 CO 0.08 -2.59 0.00 0.00 0.04 0.00 0.00 177.00 174.53 1dmd n SER 27 N 0.00 1.60 0.00 0.00 2.88 -1.26 -4.04 113.62 112.80 1dmd n SER 27 Ca 0.00 -2.12 0.00 0.00 -1.33 0.00 0.00 58.87 55.42 1dmd n SER 27 Cb 0.00 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dmd n PRO 30 N 0.00 -2.16 0.00 0.00 -0.04 -1.26 -4.88 135.00 126.66 1dmd n PRO 30 Ca 0.00 -1.20 0.08 0.00 -0.04 0.00 0.00 63.50 62.34 1dmd n PRO 30 Cb 0.00 -1.06 0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1dmd n PRO 30 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82