#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2p s SER 2 N 0.00 6.43 0.15 0.00 1.04 -1.26 -1.70 113.70 118.36 1y2p s SER 2 Ca 0.00 1.79 -0.25 0.00 0.48 0.00 0.00 55.95 57.98 1y2p s SER 2 Cb 0.00 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.64 1y2p s SER 2 CO 0.00 -0.72 0.83 0.00 0.98 0.00 0.00 173.24 174.33 1y2p n ARG 4 N -0.40 3.29 -3.65 0.00 0.00 -1.26 -3.92 116.66 110.72 1y2p n ARG 4 Ca -0.08 -0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.63 1y2p n ARG 4 Cb 0.61 -1.02 -0.06 0.00 0.00 0.00 0.00 32.46 31.99 1y2p n ARG 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1y2p s THR 5 N -2.02 0.05 0.26 5.15 -4.23 -1.26 -4.93 115.64 108.65 1y2p s THR 5 Ca -0.00 -0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 60.12 1y2p s THR 5 Cb 0.00 -0.91 0.24 0.00 1.34 0.00 0.00 72.50 73.18 1y2p s THR 5 CO 0.02 -0.20 1.73 -0.65 -0.54 0.00 0.00 174.62 174.98 1y2p h PRO 6 N 3.10 0.46 0.00 3.99 0.11 -1.89 0.76 132.00 138.53 1y2p h PRO 6 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1y2p h PRO 6 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1y2p h PRO 6 CO 0.42 0.30 0.00 -0.22 -0.21 0.00 0.00 178.00 178.29 1y2p h LYS 7 N 0.47 0.00 0.00 1.05 1.63 -1.92 -2.04 116.57 115.76 1y2p h LYS 7 Ca 0.46 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 60.12 1y2p h LYS 7 Cb 0.73 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.34 1y2p h LYS 7 CO -0.43 0.00 -0.68 0.22 -3.45 0.00 0.00 179.45 175.12 1y2p h ASP 8 N 0.00 0.00 -0.44 4.20 3.58 0.13 -3.04 116.42 120.85 1y2p h ASP 8 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1y2p h ASP 8 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1y2p h ASP 8 CO 0.00 0.68 0.00 0.00 -2.88 0.00 0.00 179.24 177.04 1y2p h ALA 10 N 2.81 0.84 0.08 0.00 0.00 -1.25 0.79 119.26 122.52 1y2p h ALA 10 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1y2p h ALA 10 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1y2p h ALA 10 CO 0.17 0.64 -0.04 0.22 0.00 0.00 0.00 179.25 180.25 1y2p h ASP 11 N 0.68 -0.09 -0.79 0.00 3.58 -1.79 -1.74 116.42 116.26 1y2p h ASP 11 Ca 0.09 -0.45 0.12 0.00 0.42 0.00 0.00 57.03 57.21 1y2p h ASP 11 Cb 0.77 0.02 -0.13 0.00 1.72 0.00 0.00 39.33 41.71 1y2p h ASP 11 CO 0.06 0.58 -0.40 -0.65 -2.88 0.00 0.00 179.24 175.96 1y2p h PRO 12 N -0.94 -0.09 0.00 0.28 0.11 -1.80 0.43 132.00 129.99 1y2p h PRO 12 Ca -0.01 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1y2p h PRO 12 Cb 0.53 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1y2p h PRO 12 CO 0.02 -0.06 -0.27 0.00 -0.21 0.00 0.00 178.00 177.48 1y2p n ARG 14 N -4.15 0.18 -0.10 0.00 0.63 -0.23 0.15 116.66 113.15 1y2p n ARG 14 Ca -0.02 0.37 -0.12 0.00 -0.92 0.00 0.00 57.85 57.16 1y2p n ARG 14 Cb 0.33 -1.82 -0.12 0.00 0.45 0.00 0.00 32.46 31.29 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 -2.15 0.85 0.09 -0.14 4.81 0.23 -3.11 118.16 118.73 1y2p n LYS 15 Ca 0.03 0.06 -0.22 0.00 -0.87 0.00 0.00 58.31 57.31 1y2p n LYS 15 Cb 0.25 -1.46 -0.14 0.00 0.02 0.00 0.00 35.03 33.70 1y2p n LYS 15 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1y2p h GLU 16 N 0.00 0.49 0.00 1.64 4.81 0.11 -3.40 114.58 118.22 1y2p h GLU 16 Ca -0.50 -0.73 0.00 0.00 -0.13 0.00 0.00 59.36 58.01 1y2p h GLU 16 Cb 1.95 0.25 0.00 0.00 0.63 0.00 0.00 28.75 31.59 1y2p h GLU 16 CO -0.02 1.33 -0.84 0.25 -0.73 0.00 0.00 179.01 178.99 1y2p n THR 17 N -3.92 0.00 0.00 0.32 -2.24 0.12 -5.04 114.28 103.52 1y2p n THR 17 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1y2p n THR 17 Cb 0.94 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1y2p n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y2p n GLY 18 N 2.46 1.01 3.22 3.38 0.00 0.78 -4.98 105.19 111.06 1y2p n GLY 18 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 3.14 1.30 -4.59 0.00 -0.04 -1.25 -2.70 135.00 130.85 1y2p n PRO 20 Ca -0.18 -0.53 -0.27 0.00 -0.04 0.00 0.00 63.50 62.48 1y2p n PRO 20 Cb 0.52 -1.24 -0.09 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.49 1.95 -2.04 0.54 2.02 -1.26 -4.69 117.35 113.38 1y2p s TYR 21 Ca 0.13 -1.03 0.00 0.00 -0.37 0.00 0.00 57.07 55.80 1y2p s TYR 21 Cb 0.09 -1.41 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 1y2p s TYR 21 CO -0.01 0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.42 1y2p n GLY 22 N -0.98 0.60 3.19 0.71 0.00 -1.26 -1.76 105.19 105.69 1y2p n GLY 22 Ca -0.09 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.82 0.88 0.00 1.61 2.20 0.19 -4.79 119.74 119.02 1y2p s LYS 23 Ca 0.00 -1.12 0.03 0.00 -0.36 0.00 0.00 55.97 54.52 1y2p s LYS 23 Cb 0.00 -0.70 -0.03 0.00 -1.51 0.00 0.00 37.83 35.58 1y2p s LYS 23 CO 0.00 0.13 -0.06 0.00 -0.36 0.00 0.00 175.35 175.06 1y2p s MET 25 N -1.45 2.65 0.29 0.00 1.75 0.31 -4.89 119.30 117.96 1y2p s MET 25 Ca 0.17 -1.38 0.00 0.00 -1.25 0.00 0.00 55.69 53.24 1y2p s MET 25 Cb -0.11 -2.72 0.68 0.00 2.84 0.00 0.00 34.83 35.51 1y2p s MET 25 CO 0.08 -0.48 1.62 -2.95 -0.65 0.00 0.00 175.02 172.64 1y2p h ASN 26 N 0.48 -0.18 0.00 1.11 -1.07 -1.95 -2.85 115.58 111.12 1y2p h ASN 26 Ca -0.36 0.22 0.00 0.00 0.07 0.00 0.00 56.30 56.22 1y2p h ASN 26 Cb 1.28 0.34 0.00 0.00 -2.07 0.00 0.00 38.32 37.87 1y2p h ASN 26 CO 0.44 -0.22 -0.19 0.54 0.07 0.00 0.00 177.43 178.07 1y2p n ARG 27 N -5.32 0.61 -3.30 4.14 5.12 -1.26 -4.84 116.66 111.80 1y2p n ARG 27 Ca 0.20 -1.17 -0.12 0.00 -1.93 0.00 0.00 57.85 54.84 1y2p n ARG 27 Cb 0.67 -0.73 -0.05 0.00 -1.16 0.00 0.00 32.46 31.20 1y2p n ARG 27 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1y2p n LYS 28 N -0.30 0.28 -3.81 5.56 5.02 -1.07 -3.45 118.16 120.38 1y2p n LYS 28 Ca 0.03 -1.94 -0.12 0.00 -2.02 0.00 0.00 58.31 54.25 1y2p n LYS 28 Cb 0.57 1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 37.03 1y2p n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y2p s LYS 30 N -1.18 1.63 0.25 0.00 2.47 0.22 -4.39 119.74 118.74 1y2p s LYS 30 Ca -0.12 -0.30 -0.11 0.00 -1.56 0.00 0.00 55.97 53.88 1y2p s LYS 30 Cb -0.06 -1.62 -0.07 0.00 -1.46 0.00 0.00 37.83 34.62 1y2p s LYS 30 CO 0.03 -0.23 0.59 0.00 0.16 0.00 0.00 175.35 175.90 1y2p s ASN 32 N -2.39 6.48 -1.13 0.00 2.47 -0.72 -4.77 114.94 114.87 1y2p s ASN 32 Ca 0.49 -2.58 -0.24 0.00 0.42 0.00 0.00 52.86 50.95 1y2p s ASN 32 Cb -0.11 -2.16 -0.12 0.00 -1.45 0.00 0.00 41.25 37.41 1y2p s ASN 32 CO 0.21 -0.59 1.98 -0.60 -3.72 0.00 0.00 177.10 174.39 1y2p s ARG 33 N 0.34 2.20 0.00 0.43 3.52 -1.26 -4.33 118.95 119.84 1y2p s ARG 33 Ca 0.16 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1y2p s ARG 33 Cb -0.14 -5.16 0.00 0.00 -1.56 0.00 0.00 34.95 28.08 1y2p s ARG 33 CO -0.07 -4.28 0.00 0.00 -0.81 0.00 0.00 175.30 170.15