#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 1.42 -3.62 0.00 2.88 -1.26 -4.16 113.62 108.88 1y2p n SER 2 Ca 0.00 -1.79 -0.06 0.00 -1.33 0.00 0.00 58.87 55.68 1y2p n SER 2 Cb 0.00 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 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 -0.36 1.79 -4.13 0.00 0.63 -1.26 -4.77 116.66 108.56 1y2p n ARG 4 Ca -0.08 0.02 -0.11 0.00 -0.92 0.00 0.00 57.85 56.76 1y2p n ARG 4 Cb 0.61 -1.26 -0.09 0.00 0.45 0.00 0.00 32.46 32.18 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 -2.25 0.02 0.12 5.15 -4.23 -1.26 -5.02 115.64 108.18 1y2p s THR 5 Ca -0.08 -1.81 -0.20 0.00 -1.18 0.00 0.00 61.69 58.42 1y2p s THR 5 Cb 0.03 -2.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.50 1y2p s THR 5 CO 0.38 -0.09 1.75 -0.65 -0.54 0.00 0.00 174.62 175.47 1y2p h PRO 6 N 2.57 0.16 -0.05 3.99 0.11 -1.85 -1.30 132.00 135.63 1y2p h PRO 6 Ca -0.33 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.78 1y2p h PRO 6 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1y2p h PRO 6 CO 0.50 0.11 0.05 -0.22 -0.21 0.00 0.00 178.00 178.23 1y2p h LYS 7 N 0.17 0.00 0.00 1.05 1.63 -1.98 -1.55 116.57 115.88 1y2p h LYS 7 Ca 0.08 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 1y2p h LYS 7 Cb 0.05 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1y2p h LYS 7 CO -0.08 0.00 -0.40 0.22 -3.45 0.00 0.00 179.45 175.74 1y2p h ASP 8 N 0.00 0.00 -0.14 4.20 3.58 -1.64 -2.79 116.42 119.63 1y2p h ASP 8 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1y2p h ASP 8 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1y2p h ASP 8 CO -0.00 0.40 0.00 0.00 -2.88 0.00 0.00 179.24 176.76 1y2p h ALA 10 N 4.09 1.44 0.00 0.00 0.00 -1.13 0.63 119.26 124.29 1y2p h ALA 10 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1y2p h ALA 10 Cb 0.89 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1y2p h ALA 10 CO 0.00 0.05 -0.35 0.22 0.00 0.00 0.00 179.25 179.18 1y2p h ASP 11 N 0.00 0.00 -0.95 0.00 3.58 -1.77 -2.82 116.42 114.46 1y2p h ASP 11 Ca -0.00 -0.36 0.21 0.00 0.42 0.00 0.00 57.03 57.30 1y2p h ASP 11 Cb 0.12 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 40.99 1y2p h ASP 11 CO 0.01 0.87 -0.16 -0.65 -2.88 0.00 0.00 179.24 176.43 1y2p h PRO 12 N -1.00 0.01 -0.46 0.28 0.11 -1.71 0.24 132.00 129.47 1y2p h PRO 12 Ca -0.06 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1y2p h PRO 12 Cb 0.62 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1y2p h PRO 12 CO -0.04 0.01 0.03 0.00 -0.21 0.00 0.00 178.00 177.79 1y2p n ARG 14 N -4.25 0.14 -0.03 0.00 0.63 0.34 0.21 116.66 113.71 1y2p n ARG 14 Ca 0.03 0.40 -0.16 0.00 -0.92 0.00 0.00 57.85 57.20 1y2p n ARG 14 Cb 0.27 -1.78 -0.14 0.00 0.45 0.00 0.00 32.46 31.25 1y2p n ARG 14 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1y2p n LYS 15 N -2.05 0.70 0.06 -0.14 4.76 0.55 -2.95 118.16 119.10 1y2p n LYS 15 Ca 0.02 0.24 -0.02 0.00 -2.87 0.00 0.00 58.31 55.67 1y2p n LYS 15 Cb 0.20 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 1y2p n LYS 15 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1y2p h GLU 16 N 0.04 -0.16 0.00 1.97 4.81 0.12 -3.40 114.58 117.96 1y2p h GLU 16 Ca -0.41 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 58.64 1y2p h GLU 16 Cb 2.03 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 31.41 1y2p h GLU 16 CO 0.06 -0.10 -2.01 0.25 -0.73 0.00 0.00 179.01 176.47 1y2p n THR 17 N -2.58 0.70 0.00 0.32 -2.24 0.13 -4.98 114.28 105.64 1y2p n THR 17 Ca -0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1y2p n THR 17 Cb 0.06 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 1.80 0.32 3.65 3.38 0.00 -0.42 -4.98 105.19 108.93 1y2p n GLY 18 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 4.87 1.14 -4.43 0.00 -0.04 -1.26 -2.37 135.00 132.91 1y2p n PRO 20 Ca -0.07 -0.26 -0.22 0.00 -0.04 0.00 0.00 63.50 62.91 1y2p n PRO 20 Cb 0.51 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.51 1.74 0.00 0.54 2.02 -1.26 -4.82 117.35 116.08 1y2p s TYR 21 Ca 0.17 -1.32 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1y2p s TYR 21 Cb 0.08 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1y2p s TYR 21 CO 0.00 -0.40 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 1y2p n GLY 22 N -0.76 4.48 3.33 0.71 0.00 -1.26 -3.03 105.19 108.65 1y2p n GLY 22 Ca -0.02 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.95 2.46 -0.09 1.61 2.47 0.18 -4.65 119.74 117.77 1y2p s LYS 23 Ca 0.00 -0.86 -0.12 0.00 -1.56 0.00 0.00 55.97 53.43 1y2p s LYS 23 Cb 0.00 -2.20 -0.05 0.00 -1.46 0.00 0.00 37.83 34.13 1y2p s LYS 23 CO 0.00 0.47 0.29 0.00 0.16 0.00 0.00 175.35 176.26 1y2p n MET 25 N 2.51 0.27 -0.42 0.00 1.56 0.34 -4.69 117.12 116.69 1y2p n MET 25 Ca -0.15 -2.50 0.35 0.00 -0.27 0.00 0.00 57.70 55.13 1y2p n MET 25 Cb 0.53 -0.42 0.62 0.00 2.15 0.00 0.00 33.22 36.10 1y2p n MET 25 CO 0.00 0.00 0.00 -0.97 -0.73 0.00 0.00 175.97 174.27 1y2p h ASN 26 N -0.26 0.28 0.00 6.12 -1.24 -1.98 -2.86 115.58 115.64 1y2p h ASN 26 Ca -0.26 0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.90 1y2p h ASN 26 Cb 1.07 0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.26 1y2p h ASN 26 CO 0.32 -0.20 0.00 -1.14 -1.29 0.00 0.00 177.43 175.12 1y2p n ARG 27 N -4.79 0.00 -3.77 6.67 3.00 -1.26 -5.08 116.66 111.42 1y2p n ARG 27 Ca 0.37 -0.02 -0.13 0.00 -0.00 0.00 0.00 57.85 58.07 1y2p n ARG 27 Cb 1.36 -0.41 -0.13 0.00 0.00 0.00 0.00 32.46 33.28 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 0.19 0.24 -0.14 3.01 -1.08 -4.57 119.74 117.39 1y2p s LYS 28 Ca 0.00 0.36 -0.15 0.00 -1.01 0.00 0.00 55.97 55.17 1y2p s LYS 28 Cb 0.00 -0.02 -0.08 0.00 -1.01 0.00 0.00 37.83 36.72 1y2p s LYS 28 CO 0.00 -0.09 0.65 0.00 0.51 0.00 0.00 175.35 176.42 1y2p s LYS 30 N -2.52 2.36 0.59 0.00 2.47 0.25 -4.84 119.74 118.06 1y2p s LYS 30 Ca 0.47 -0.88 -0.01 0.00 -1.56 0.00 0.00 55.97 54.00 1y2p s LYS 30 Cb -0.13 -2.49 0.04 0.00 -1.46 0.00 0.00 37.83 33.80 1y2p s LYS 30 CO 0.19 -0.36 0.84 0.00 0.16 0.00 0.00 175.35 176.18 1y2p n ASN 32 N -2.49 3.42 -4.58 0.00 2.85 -1.17 -4.80 115.26 108.49 1y2p n ASN 32 Ca 0.08 -2.76 -0.40 0.00 -0.11 0.00 0.00 54.58 51.40 1y2p n ASN 32 Cb 0.60 -1.57 -0.09 0.00 1.24 0.00 0.00 39.78 39.95 1y2p n ASN 32 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1y2p s ARG 33 N 5.27 3.86 0.00 1.20 3.52 -1.26 -4.67 118.95 126.87 1y2p s ARG 33 Ca 0.60 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 1y2p s ARG 33 Cb 0.06 -3.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 1y2p s ARG 33 CO 0.10 -0.36 0.00 0.00 -0.81 0.00 0.00 175.30 174.23