#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 -0.03 0.17 0.00 0.15 -1.26 -4.63 113.70 108.10 1y2p s SER 2 Ca 0.00 0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.87 1y2p s SER 2 Cb 0.00 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 1y2p s SER 2 CO 0.00 -0.09 -0.18 0.00 1.20 0.00 0.00 173.24 174.17 1y2p n ARG 4 N 0.20 0.74 -4.28 0.00 5.12 -1.26 -4.68 116.66 112.50 1y2p n ARG 4 Ca -0.12 0.07 -0.16 0.00 -1.93 0.00 0.00 57.85 55.71 1y2p n ARG 4 Cb 0.57 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 30.29 1y2p n ARG 4 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1y2p s THR 5 N -2.47 0.22 0.18 0.55 -4.23 -1.26 -5.03 115.64 103.60 1y2p s THR 5 Ca -0.22 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.16 1y2p s THR 5 Cb 0.07 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.46 1y2p s THR 5 CO 0.66 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.90 1y2p h PRO 6 N 2.37 0.60 -0.09 3.99 0.11 -1.88 -2.22 132.00 134.88 1y2p h PRO 6 Ca -0.34 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.76 1y2p h PRO 6 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1y2p h PRO 6 CO 0.52 0.40 0.11 -0.22 -0.21 0.00 0.00 178.00 178.60 1y2p h LYS 7 N 0.62 0.00 -0.70 1.05 1.63 -1.95 -2.01 116.57 115.21 1y2p h LYS 7 Ca 0.22 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.15 1y2p h LYS 7 Cb 0.05 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 31.59 1y2p h LYS 7 CO -0.11 0.00 0.23 -0.44 -3.45 0.00 0.00 179.45 175.68 1y2p h ASP 8 N 0.00 0.16 -0.40 4.20 5.19 -1.79 -2.24 116.42 121.54 1y2p h ASP 8 Ca 0.04 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1y2p h ASP 8 Cb 0.26 0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1y2p h ASP 8 CO -0.00 0.06 0.00 0.00 -3.12 0.00 0.00 179.24 176.18 1y2p h ALA 10 N 2.60 0.81 0.08 0.00 0.00 -1.30 0.24 119.26 121.70 1y2p h ALA 10 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1y2p h ALA 10 Cb 1.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1y2p h ALA 10 CO 0.21 0.67 -0.04 0.22 0.00 0.00 0.00 179.25 180.32 1y2p h ASP 11 N 0.36 -0.09 -0.97 0.00 1.82 -1.76 -2.23 116.42 113.55 1y2p h ASP 11 Ca 0.01 -0.48 0.15 0.00 -0.39 0.00 0.00 57.03 56.33 1y2p h ASP 11 Cb 1.01 0.02 -0.16 0.00 0.68 0.00 0.00 39.33 40.89 1y2p h ASP 11 CO 0.09 0.58 -0.38 -2.65 -1.61 0.00 0.00 179.24 175.27 1y2p n PRO 12 N -4.80 -0.23 -0.06 0.28 -0.02 -1.22 0.20 135.00 129.15 1y2p n PRO 12 Ca -0.07 1.50 -0.02 0.00 -2.02 0.00 0.00 63.50 62.89 1y2p n PRO 12 Cb 0.28 -2.23 0.24 0.00 -0.02 0.00 0.00 33.50 31.77 1y2p n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y2p h ARG 14 N 0.63 0.00 0.23 0.00 2.43 -0.34 0.75 114.38 118.08 1y2p h ARG 14 Ca 0.13 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.97 1y2p h ARG 14 Cb 0.35 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1y2p h ARG 14 CO 0.01 0.16 -1.51 -0.22 -1.51 0.00 0.00 179.97 176.90 1y2p h LYS 15 N 0.00 0.49 0.28 0.20 3.64 0.15 -2.78 116.57 118.54 1y2p h LYS 15 Ca -0.00 -0.83 -0.01 0.00 -1.27 0.00 0.00 60.65 58.53 1y2p h LYS 15 Cb 0.34 0.31 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1y2p h LYS 15 CO 0.02 1.40 -0.14 1.49 -2.27 0.00 0.00 179.45 179.95 1y2p h GLU 16 N 0.13 -0.36 0.00 1.90 4.57 0.91 -3.40 114.58 118.33 1y2p h GLU 16 Ca -0.26 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1y2p h GLU 16 Cb 2.14 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.81 1y2p h GLU 16 CO 0.25 -0.24 -0.01 2.41 -1.18 0.00 0.00 179.01 180.24 1y2p n THR 17 N -3.71 0.76 -1.39 0.32 -1.04 0.24 -4.98 114.28 104.48 1y2p n THR 17 Ca -0.05 -0.78 -0.12 0.00 -2.04 0.00 0.00 64.05 61.07 1y2p n THR 17 Cb 0.15 0.60 -0.05 0.00 -1.82 0.00 0.00 70.33 69.21 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 -0.40 1.27 3.26 3.41 0.00 0.18 -4.92 105.19 107.99 1y2p n GLY 18 Ca 0.01 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 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 4.83 1.61 -2.85 0.00 -0.04 -1.25 -2.29 135.00 135.01 1y2p n PRO 20 Ca -0.10 -0.74 -0.09 0.00 -0.04 0.00 0.00 63.50 62.53 1y2p n PRO 20 Cb 0.44 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1y2p n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1y2p n TYR 21 N 2.43 -0.03 0.00 0.54 4.01 -1.26 -4.84 117.16 118.01 1y2p n TYR 21 Ca 0.32 -0.95 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 1y2p n TYR 21 Cb 0.75 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1y2p n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1y2p n GLY 22 N 0.88 2.91 3.17 2.72 0.00 -1.26 -4.29 105.19 109.32 1y2p n GLY 22 Ca -0.01 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.12 0.83 -0.12 1.61 2.47 0.21 -4.71 119.74 117.90 1y2p s LYS 23 Ca 0.00 -1.06 -0.06 0.00 -1.56 0.00 0.00 55.97 53.29 1y2p s LYS 23 Cb 0.00 -0.65 -0.04 0.00 -1.46 0.00 0.00 37.83 35.69 1y2p s LYS 23 CO 0.00 0.12 0.09 0.00 0.16 0.00 0.00 175.35 175.72 1y2p s MET 25 N -0.80 2.20 0.33 0.00 1.75 0.35 -4.87 119.30 118.24 1y2p s MET 25 Ca 0.13 -1.17 0.17 0.00 -1.25 0.00 0.00 55.69 53.57 1y2p s MET 25 Cb -0.12 -2.50 1.15 0.00 2.84 0.00 0.00 34.83 36.20 1y2p s MET 25 CO 0.03 -0.97 1.42 -1.71 -0.65 0.00 0.00 175.02 173.14 1y2p n ASN 26 N -2.44 0.27 0.00 1.11 2.85 -1.26 -2.39 115.26 113.40 1y2p n ASN 26 Ca 0.12 1.49 0.00 0.00 -0.11 0.00 0.00 54.58 56.09 1y2p n ASN 26 Cb 0.60 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.92 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 -5.06 -0.07 -3.77 1.20 3.00 -1.26 -5.05 116.66 105.64 1y2p n ARG 27 Ca 0.33 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.85 57.98 1y2p n ARG 27 Cb 1.11 -0.54 -0.11 0.00 0.00 0.00 0.00 32.46 32.91 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 -0.01 0.33 0.16 -0.14 1.02 -1.00 -4.01 119.74 116.09 1y2p s LYS 28 Ca 0.00 0.41 -0.24 0.00 0.02 0.00 0.00 55.97 56.15 1y2p s LYS 28 Cb 0.00 0.16 -0.08 0.00 -0.52 0.00 0.00 37.83 37.39 1y2p s LYS 28 CO 0.00 -0.04 0.75 0.00 -0.92 0.00 0.00 175.35 175.13 1y2p s LYS 30 N -1.18 2.71 0.38 0.00 2.20 0.21 -4.84 119.74 119.22 1y2p s LYS 30 Ca 0.35 -0.85 0.08 0.00 -0.36 0.00 0.00 55.97 55.19 1y2p s LYS 30 Cb -0.22 -2.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 1y2p s LYS 30 CO 0.25 0.37 0.32 0.00 -0.36 0.00 0.00 175.35 175.94 1y2p n ASN 32 N -1.45 7.20 -3.69 0.00 2.85 -1.26 -4.77 115.26 114.13 1y2p n ASN 32 Ca 0.01 -2.65 -0.42 0.00 -0.11 0.00 0.00 54.58 51.41 1y2p n ASN 32 Cb 0.61 -1.59 -0.00 0.00 1.24 0.00 0.00 39.78 40.04 1y2p n ASN 32 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1y2p n ARG 33 N 4.39 3.14 0.00 1.20 0.00 -1.26 -4.97 116.66 119.15 1y2p n ARG 33 Ca 0.70 -2.73 0.15 0.00 -0.00 0.00 0.00 57.85 55.97 1y2p n ARG 33 Cb 0.28 -3.15 0.78 0.00 0.00 0.00 0.00 32.46 30.37 1y2p n ARG 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63