#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2p n SER 2 N 0.00 0.51 -3.72 0.00 2.88 -1.26 -5.09 113.62 106.94 1y2p n SER 2 Ca 0.00 -1.19 -0.13 0.00 -1.33 0.00 0.00 58.87 56.22 1y2p n SER 2 Cb 0.00 0.11 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1y2p n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y2p n ARG 4 N 0.85 2.61 -3.54 0.00 0.63 -1.26 -4.99 116.66 110.95 1y2p n ARG 4 Ca -0.20 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.63 1y2p n ARG 4 Cb 0.58 -0.78 -0.02 0.00 0.45 0.00 0.00 32.46 32.69 1y2p n ARG 4 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1y2p s THR 5 N -1.18 0.00 0.22 5.15 -4.23 -1.26 -5.01 115.64 109.33 1y2p s THR 5 Ca 0.00 -0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.19 1y2p s THR 5 Cb 0.00 -1.26 0.16 0.00 1.34 0.00 0.00 72.50 72.75 1y2p s THR 5 CO 0.00 0.00 1.83 1.55 -0.54 0.00 0.00 174.62 177.46 1y2p h PRO 6 N 2.00 0.78 0.00 3.99 0.13 -1.90 0.10 132.00 137.11 1y2p h PRO 6 Ca -0.29 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1y2p h PRO 6 Cb 1.29 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1y2p h PRO 6 CO 0.33 0.52 0.00 1.17 -0.23 0.00 0.00 178.00 179.79 1y2p n LYS 7 N -4.71 0.12 0.11 0.86 4.81 -1.26 -2.06 118.16 116.03 1y2p n LYS 7 Ca 0.09 0.31 0.13 0.00 -0.87 0.00 0.00 58.31 57.97 1y2p n LYS 7 Cb 0.15 -1.71 0.42 0.00 0.02 0.00 0.00 35.03 33.91 1y2p n LYS 7 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1y2p n ASP 8 N -1.94 0.80 -1.01 3.14 2.03 0.36 -2.40 116.55 117.53 1y2p n ASP 8 Ca 0.03 0.60 0.12 0.00 0.52 0.00 0.00 54.79 56.06 1y2p n ASP 8 Cb 0.24 -0.80 0.23 0.00 -0.72 0.00 0.00 41.12 40.07 1y2p n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1y2p h ALA 10 N 4.47 1.50 0.10 0.00 0.00 -1.56 0.53 119.26 124.30 1y2p h ALA 10 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1y2p h ALA 10 Cb 0.89 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1y2p h ALA 10 CO 0.00 0.44 -0.05 0.22 0.00 0.00 0.00 179.25 179.86 1y2p h ASP 11 N 0.83 -0.12 -0.94 0.00 3.58 -1.82 -1.21 116.42 116.74 1y2p h ASP 11 Ca 0.22 -0.41 0.14 0.00 0.42 0.00 0.00 57.03 57.40 1y2p h ASP 11 Cb -0.03 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 40.97 1y2p h ASP 11 CO -0.04 0.51 0.60 1.55 -2.88 0.00 0.00 179.24 178.98 1y2p h PRO 12 N -0.92 0.77 -0.02 0.28 0.13 -1.82 -0.39 132.00 130.02 1y2p h PRO 12 Ca -0.01 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 1y2p h PRO 12 Cb 0.52 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1y2p h PRO 12 CO 0.02 0.51 -0.56 0.00 -0.23 0.00 0.00 178.00 177.75 1y2p n ARG 14 N -3.89 0.05 -0.08 0.00 0.63 -0.46 0.40 116.66 113.32 1y2p n ARG 14 Ca -0.02 0.18 -0.16 0.00 -0.92 0.00 0.00 57.85 56.94 1y2p n ARG 14 Cb 0.57 -1.58 -0.14 0.00 0.45 0.00 0.00 32.46 31.77 1y2p n ARG 14 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1y2p n LYS 15 N -1.67 0.68 -0.09 -0.14 3.00 -0.28 -3.01 118.16 116.65 1y2p n LYS 15 Ca 0.05 0.16 -0.18 0.00 -0.00 0.00 0.00 58.31 58.34 1y2p n LYS 15 Cb 0.26 -1.60 -0.11 0.00 0.00 0.00 0.00 35.03 33.58 1y2p n LYS 15 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1y2p h GLU 16 N 0.02 0.00 0.00 1.64 4.22 -0.50 -3.41 114.58 116.55 1y2p h GLU 16 Ca -0.50 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 58.63 1y2p h GLU 16 Cb 2.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.21 1y2p h GLU 16 CO -0.00 0.88 -2.17 2.41 -2.18 0.00 0.00 179.01 177.95 1y2p n THR 17 N -4.51 1.17 0.00 0.32 -1.04 0.16 -4.98 114.28 105.40 1y2p n THR 17 Ca -0.23 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.08 1y2p n THR 17 Cb 0.57 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1y2p n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1y2p n GLY 18 N 2.00 0.28 3.51 3.41 0.00 0.87 -4.95 105.19 110.30 1y2p n GLY 18 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1y2p n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2p n PRO 20 N 3.77 1.01 -4.46 0.00 -0.04 -1.26 -2.93 135.00 131.09 1y2p n PRO 20 Ca -0.17 -0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.05 1y2p n PRO 20 Cb 0.52 -1.00 -0.10 0.00 -0.04 0.00 0.00 33.50 32.87 1y2p n PRO 20 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1y2p s TYR 21 N -0.01 2.06 -4.21 0.54 2.02 -1.26 -4.53 117.35 111.96 1y2p s TYR 21 Ca 0.00 -0.67 0.00 0.00 -0.37 0.00 0.00 57.07 56.03 1y2p s TYR 21 Cb 0.00 -1.20 0.00 0.00 -0.40 0.00 0.00 41.96 40.36 1y2p s TYR 21 CO 0.00 0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.72 1y2p n GLY 22 N -0.64 -2.14 2.85 0.71 0.00 -1.26 -1.58 105.19 103.12 1y2p n GLY 22 Ca -0.05 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 1y2p n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1y2p s LYS 23 N -1.87 0.00 -0.11 1.61 2.47 0.22 -4.77 119.74 117.30 1y2p s LYS 23 Ca 0.00 0.11 -0.03 0.00 -1.56 0.00 0.00 55.97 54.49 1y2p s LYS 23 Cb 0.00 -0.10 -0.03 0.00 -1.46 0.00 0.00 37.83 36.24 1y2p s LYS 23 CO 0.00 -0.08 -0.00 0.00 0.16 0.00 0.00 175.35 175.43 1y2p s MET 25 N -0.51 1.58 0.32 0.00 1.75 0.36 -4.89 119.30 117.91 1y2p s MET 25 Ca 0.09 -1.22 0.15 0.00 -1.25 0.00 0.00 55.69 53.46 1y2p s MET 25 Cb -0.12 -2.33 1.09 0.00 2.84 0.00 0.00 34.83 36.31 1y2p s MET 25 CO 0.02 -1.52 1.43 -1.71 -0.65 0.00 0.00 175.02 172.58 1y2p n ASN 26 N -2.87 0.22 -0.21 1.11 2.85 -1.26 -2.68 115.26 112.41 1y2p n ASN 26 Ca 0.16 1.51 0.00 0.00 -0.11 0.00 0.00 54.58 56.14 1y2p n ASN 26 Cb 0.61 -0.69 0.00 0.00 1.24 0.00 0.00 39.78 40.94 1y2p n ASN 26 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1y2p n ARG 27 N -5.11 0.00 -3.77 1.20 3.00 -1.26 -5.09 116.66 105.63 1y2p n ARG 27 Ca 0.31 -0.37 -0.24 0.00 -0.00 0.00 0.00 57.85 57.55 1y2p n ARG 27 Cb 1.05 -0.26 -0.17 0.00 0.00 0.00 0.00 32.46 33.08 1y2p n ARG 27 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1y2p s LYS 28 N 0.00 0.67 -0.06 -0.14 1.02 -1.09 -4.88 119.74 115.26 1y2p s LYS 28 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.87 1y2p s LYS 28 Cb 0.00 -1.23 -0.05 0.00 -0.52 0.00 0.00 37.83 36.03 1y2p s LYS 28 CO 0.00 -0.36 0.28 0.00 -0.92 0.00 0.00 175.35 174.35 1y2p s LYS 30 N -1.01 1.26 0.58 0.00 2.47 0.10 -4.91 119.74 118.23 1y2p s LYS 30 Ca 0.20 -1.12 -0.00 0.00 -1.56 0.00 0.00 55.97 53.48 1y2p s LYS 30 Cb -0.14 -1.51 0.04 0.00 -1.46 0.00 0.00 37.83 34.75 1y2p s LYS 30 CO 0.09 0.36 0.82 0.00 0.16 0.00 0.00 175.35 176.78 1y2p n ASN 32 N -2.45 6.42 -4.56 0.00 5.15 -0.62 -4.58 115.26 114.62 1y2p n ASN 32 Ca 0.08 -3.39 -0.38 0.00 -0.60 0.00 0.00 54.58 50.29 1y2p n ASN 32 Cb 0.60 -1.30 -0.03 0.00 -0.53 0.00 0.00 39.78 38.52 1y2p n ASN 32 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1y2p s ARG 33 N -2.35 2.35 0.00 1.20 6.06 -1.26 -4.85 118.95 120.11 1y2p s ARG 33 Ca 0.35 1.39 0.08 0.00 -2.50 0.00 0.00 55.73 55.05 1y2p s ARG 33 Cb 0.09 -4.52 0.06 0.00 0.06 0.00 0.00 34.95 30.65 1y2p s ARG 33 CO 0.04 -3.00 0.75 0.00 -2.50 0.00 0.00 175.30 170.59