#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 4.16 0.00 -1.46 0.04 -1.26 -4.33 135.00 132.16 1dmd s PRO 2 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 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 -0.15 0.00 0.00 0.04 0.00 0.00 177.00 176.89 1dmd n GLN 4 N -1.02 0.97 0.00 0.00 10.64 -1.26 -3.02 117.38 123.69 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 -1.02 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 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 -0.48 0.38 -0.00 2.61 5.02 -1.26 -4.74 118.16 119.69 1dmd n LYS 5 Ca 0.00 -0.54 0.06 0.00 -2.02 0.00 0.00 58.31 55.81 1dmd n LYS 5 Cb 0.01 -0.70 -0.08 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.69 0.00 -0.00 0.00 -1.04 -1.25 -2.77 114.28 107.52 1dmd n THR 7 Ca -0.01 0.19 -0.08 0.00 -2.04 0.00 0.00 64.05 62.12 1dmd n THR 7 Cb 0.26 -0.96 0.11 0.00 -1.82 0.00 0.00 70.33 67.92 1dmd n THR 7 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dmd n SER 8 N 0.00 3.32 -2.70 8.00 7.64 -1.26 -4.18 113.62 124.44 1dmd n SER 8 Ca 0.00 -2.68 -0.08 0.00 1.01 0.00 0.00 58.87 57.12 1dmd n SER 8 Cb 0.00 -0.64 0.07 0.00 -1.01 0.00 0.00 64.21 62.63 1dmd n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dmd n GLY 9 N -0.14 1.48 3.59 0.23 0.00 -1.19 -5.07 105.19 104.09 1dmd n GLY 9 Ca 0.24 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 8.43 0.79 -2.74 0.00 5.02 -1.26 -4.87 118.16 123.53 1dmd n LYS 11 Ca 0.20 -0.59 -0.43 0.00 -2.02 0.00 0.00 58.31 55.47 1dmd n LYS 11 Cb 0.48 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 6.58 2.23 -2.53 0.00 0.00 -1.26 -4.77 120.51 120.76 1dmd n ALA 13 Ca 0.09 -0.62 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 1dmd n ALA 13 Cb 0.47 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 1dmd n ALA 13 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1dmd s THR 14 N -3.11 0.12 0.64 0.00 -1.32 -1.26 -4.92 115.64 105.79 1dmd s THR 14 Ca -0.05 -1.35 0.32 0.00 -1.21 0.00 0.00 61.69 59.39 1dmd s THR 14 Cb 0.10 -1.56 0.34 0.00 -1.51 0.00 0.00 72.50 69.88 1dmd s THR 14 CO 0.84 -0.56 2.01 0.11 -2.21 0.00 0.00 174.62 174.81 1dmd h LYS 15 N 2.73 0.00 0.24 7.08 1.57 -1.97 -0.82 116.57 125.40 1dmd h LYS 15 Ca -0.33 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1dmd h LYS 15 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1dmd h LYS 15 CO 0.55 0.00 -0.12 1.49 -0.57 0.00 0.00 179.45 180.80 1dmd h GLU 16 N 0.00 -0.31 0.00 3.15 4.81 -2.00 -0.43 114.58 119.80 1dmd h GLU 16 Ca 0.05 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1dmd h GLU 16 Cb 0.62 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1dmd h GLU 16 CO -0.00 -0.14 -0.29 0.93 -0.73 0.00 0.00 179.01 178.79 1dmd h GLU 17 N -0.43 0.00 -0.21 1.92 5.08 -1.58 -2.81 114.58 116.56 1dmd h GLU 17 Ca -0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1dmd h GLU 17 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1dmd h GLU 17 CO 0.05 0.29 -0.19 0.00 -1.00 0.00 0.00 179.01 178.16 1dmd n SER 19 N -4.19 0.00 -0.03 0.00 2.88 -0.22 -0.54 113.62 111.53 1dmd n SER 19 Ca -0.00 -0.03 0.04 0.00 -1.33 0.00 0.00 58.87 57.54 1dmd n SER 19 Cb 0.34 -0.26 -0.13 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.26 0.77 -0.00 -1.46 4.81 -0.48 -4.59 118.16 115.96 1dmd n LYS 20 Ca 0.09 -0.11 0.03 0.00 -0.87 0.00 0.00 58.31 57.45 1dmd n LYS 20 Cb 0.13 -1.40 -0.05 0.00 0.02 0.00 0.00 35.03 33.74 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 -2.22 0.00 -3.49 3.15 -2.24 -1.07 -5.06 114.28 103.35 1dmd n THR 21 Ca -0.09 -0.20 -0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1dmd n THR 21 Cb 0.60 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.01 0.00 -3.89 0.00 -1.04 -1.26 -4.03 114.28 104.06 1dmd n THR 23 Ca -0.00 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.05 61.43 1dmd n THR 23 Cb 0.01 1.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.53 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 -1.06 2.17 -0.77 -2.82 1.02 -1.26 -4.95 119.74 112.07 1dmd s LYS 24 Ca 0.01 -1.55 -0.26 0.00 0.02 0.00 0.00 55.97 54.18 1dmd s LYS 24 Cb 0.01 0.58 0.01 0.00 -0.52 0.00 0.00 37.83 37.90 1dmd s LYS 24 CO 0.05 -0.99 1.58 -1.25 -0.92 0.00 0.00 175.35 173.81 1dmd s PRO 25 N -2.44 2.99 0.00 -1.68 0.04 -1.26 -4.94 135.00 127.71 1dmd s PRO 25 Ca 0.20 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.12 1dmd s PRO 25 Cb -0.04 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.95 1dmd s PRO 25 CO 0.14 -2.50 0.00 0.00 0.04 0.00 0.00 177.00 174.68 1dmd n SER 27 N -0.23 2.64 0.00 0.00 7.64 -1.26 -4.01 113.62 118.40 1dmd n SER 27 Ca 0.00 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.59 1dmd n SER 27 Cb 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dmd s PRO 30 N 0.00 1.29 0.00 0.00 0.04 -1.26 -4.87 135.00 130.20 1dmd s PRO 30 Ca 0.00 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1dmd s PRO 30 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1dmd s PRO 30 CO 0.00 -2.17 0.00 0.36 0.04 0.00 0.00 177.00 175.23