#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 4.30 0.00 4.33 0.04 -1.26 -4.27 135.00 138.14 1dmd s PRO 2 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1dmd s PRO 2 Cb 0.00 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1dmd s PRO 2 CO 0.00 -0.50 0.00 0.00 0.04 0.00 0.00 177.00 176.54 1dmd n GLN 4 N -0.57 1.59 0.00 0.00 -0.00 -1.26 -3.25 117.38 113.90 1dmd n GLN 4 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 57.00 56.41 1dmd n GLN 4 Cb 0.00 -1.42 0.00 0.00 -0.00 0.00 0.00 30.24 28.82 1dmd n GLN 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1dmd n LYS 5 N 0.04 0.28 -0.06 2.61 5.02 -1.26 -4.81 118.16 119.99 1dmd n LYS 5 Ca 0.05 -0.49 -0.06 0.00 -2.02 0.00 0.00 58.31 55.79 1dmd n LYS 5 Cb 0.31 -0.57 -0.10 0.00 -0.02 0.00 0.00 35.03 34.65 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 -2.43 0.00 -0.04 0.00 -1.04 -1.25 -0.53 114.28 108.99 1dmd n THR 7 Ca -0.19 0.49 -0.11 0.00 -2.04 0.00 0.00 64.05 62.20 1dmd n THR 7 Cb 0.88 -1.22 0.09 0.00 -1.82 0.00 0.00 70.33 68.25 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 3.35 -0.91 8.00 3.41 -1.26 -3.93 113.62 122.27 1dmd n SER 8 Ca 0.00 -2.75 -0.01 0.00 -0.26 0.00 0.00 58.87 55.85 1dmd n SER 8 Cb 0.00 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 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 -0.26 0.75 3.54 5.00 0.00 -1.06 -5.05 105.19 108.11 1dmd n GLY 9 Ca 0.28 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 8.95 0.73 -2.47 0.00 4.81 -1.26 -4.87 118.16 124.06 1dmd n LYS 11 Ca 0.40 -0.50 -0.43 0.00 -0.87 0.00 0.00 58.31 56.91 1dmd n LYS 11 Cb 0.49 -1.49 -0.02 0.00 0.02 0.00 0.00 35.03 34.03 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 7.04 2.10 -3.74 0.00 0.00 -1.26 -4.76 120.51 119.88 1dmd n ALA 13 Ca 0.14 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.87 1dmd n ALA 13 Cb 0.46 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.72 0.00 0.35 0.00 -2.24 -1.26 -4.89 114.28 103.52 1dmd n THR 14 Ca -0.11 -1.21 0.14 0.00 -2.27 0.00 0.00 64.05 60.60 1dmd n THR 14 Cb 0.80 0.81 0.57 0.00 -2.10 0.00 0.00 70.33 70.42 1dmd n THR 14 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dmd h LYS 15 N 0.00 0.00 -0.51 -0.78 1.57 -1.97 -0.90 116.57 113.98 1dmd h LYS 15 Ca -0.22 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 1dmd h LYS 15 Cb 0.91 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1dmd h LYS 15 CO 0.29 0.00 -0.04 0.93 -0.57 0.00 0.00 179.45 180.06 1dmd h GLU 16 N 0.00 0.89 0.00 3.15 5.08 -2.00 -2.23 114.58 119.47 1dmd h GLU 16 Ca 0.00 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 1dmd h GLU 16 Cb 0.45 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1dmd h GLU 16 CO 0.00 0.91 -1.55 0.39 -1.00 0.00 0.00 179.01 177.76 1dmd n GLU 17 N -4.18 0.63 -0.29 2.33 1.02 -1.01 -4.09 120.64 115.05 1dmd n GLU 17 Ca 0.02 0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 57.27 1dmd n GLU 17 Cb 0.34 -1.75 0.08 0.00 -0.02 0.00 0.00 31.44 30.08 1dmd n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dmd n SER 19 N -4.28 0.30 -0.06 0.00 7.64 -0.85 -0.26 113.62 116.11 1dmd n SER 19 Ca 0.07 0.64 -0.11 0.00 1.01 0.00 0.00 58.87 60.48 1dmd n SER 19 Cb 0.18 -0.68 -0.10 0.00 -1.01 0.00 0.00 64.21 62.61 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 -0.01 0.00 1.43 3.64 -1.28 -3.40 116.57 116.96 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 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1dmd h LYS 20 CO 0.00 0.74 -1.49 -2.37 -2.27 0.00 0.00 179.45 174.07 1dmd n THR 21 N -4.67 0.00 -3.69 1.00 5.66 -1.01 -4.93 114.28 106.65 1dmd n THR 21 Ca -0.08 -0.29 -0.10 0.00 -3.05 0.00 0.00 64.05 60.53 1dmd n THR 21 Cb 0.37 0.43 -0.11 0.00 -1.55 0.00 0.00 70.33 69.47 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 4.62 1.57 -4.09 0.00 -1.04 -1.26 -3.13 114.28 110.95 1dmd n THR 23 Ca -0.19 0.43 -0.10 0.00 -2.04 0.00 0.00 64.05 62.15 1dmd n THR 23 Cb 0.53 -1.36 -0.08 0.00 -1.82 0.00 0.00 70.33 67.60 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 -3.06 1.19 -0.63 -2.82 0.00 -1.26 -4.83 119.74 108.34 1dmd s LYS 24 Ca 0.02 -1.39 -0.27 0.00 0.00 0.00 0.00 55.97 54.32 1dmd s LYS 24 Cb 0.04 0.33 0.01 0.00 0.00 0.00 0.00 37.83 38.21 1dmd s LYS 24 CO 0.11 -0.42 1.48 -1.25 0.00 0.00 0.00 175.35 175.27 1dmd s PRO 25 N -4.06 3.12 0.00 1.78 0.04 -1.26 -4.95 135.00 129.67 1dmd s PRO 25 Ca 0.27 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1dmd s PRO 25 Cb 0.05 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1dmd s PRO 25 CO 0.06 -2.18 0.00 0.00 0.04 0.00 0.00 177.00 174.92 1dmd n SER 27 N 0.00 1.37 0.00 0.00 3.41 -1.26 -4.00 113.62 113.14 1dmd n SER 27 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1dmd n SER 27 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 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 -0.22 0.00 0.00 0.04 -1.26 -4.94 135.00 128.62 1dmd s PRO 30 Ca 0.00 -0.21 0.02 0.00 0.04 0.00 0.00 61.00 60.85 1dmd s PRO 30 Cb 0.00 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.83 1dmd s PRO 30 CO 0.00 -3.02 0.55 1.17 0.04 0.00 0.00 177.00 175.74