#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryv s LEU 3 N -3.15 4.22 0.00 0.00 1.43 0.11 -4.75 118.68 116.54 1ryv s LEU 3 Ca 0.24 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1ryv s LEU 3 Cb 0.06 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1ryv s LEU 3 CO 0.04 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1ryv n GLY 4 N -1.42 4.50 3.77 -3.19 0.00 -1.26 -1.41 105.19 106.18 1ryv n GLY 4 Ca -0.08 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 1ryv n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ryv s PHE 5 N 1.84 3.87 0.00 1.61 5.36 -1.26 -3.90 117.98 125.50 1ryv s PHE 5 Ca 0.00 1.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1ryv s PHE 5 Cb 0.00 -2.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 1ryv s PHE 5 CO 0.00 0.45 0.00 0.41 -1.46 0.00 0.00 175.22 174.62 1ryv n GLY 6 N 1.80 3.10 3.77 13.12 0.00 -1.24 -5.05 105.19 120.69 1ryv n GLY 6 Ca -0.04 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1ryv n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ryv s LYS 7 N 0.00 4.22 0.18 1.61 2.36 -1.25 -4.77 119.74 122.09 1ryv s LYS 7 Ca 0.00 2.16 -0.23 0.00 -2.55 0.00 0.00 55.97 55.35 1ryv s LYS 7 Cb 0.00 -2.95 -0.08 0.00 -1.05 0.00 0.00 37.83 33.75 1ryv s LYS 7 CO 0.00 -0.28 0.76 0.20 1.55 0.00 0.00 175.35 177.58 1ryv s GLY 8 N -0.62 2.82 -0.01 5.54 0.00 -1.26 -2.18 107.32 111.60 1ryv s GLY 8 Ca 0.52 0.30 -0.16 0.00 0.00 0.00 0.00 44.72 45.38 1ryv s GLY 8 CO 0.50 0.75 0.33 0.00 0.00 0.00 0.00 173.10 174.69 1ryv s ASN 10 N -1.34 6.68 0.22 0.00 4.22 -1.26 -3.43 114.94 120.03 1ryv s ASN 10 Ca -0.13 1.25 0.02 0.00 -2.14 0.00 0.00 52.86 51.86 1ryv s ASN 10 Cb -0.05 -2.36 0.20 0.00 1.28 0.00 0.00 41.25 40.32 1ryv s ASN 10 CO 0.04 -0.29 1.53 1.55 -2.04 0.00 0.00 177.10 177.89 1ryv h PRO 11 N 1.84 0.31 -0.92 3.55 0.13 -1.82 -2.80 132.00 132.29 1ryv h PRO 11 Ca -0.48 -0.22 0.05 0.00 -0.87 0.00 0.00 66.00 64.49 1ryv h PRO 11 Cb 1.18 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1ryv h PRO 11 CO 0.65 0.83 0.60 0.77 -0.23 0.00 0.00 178.00 180.62 1ryv h SER 12 N 0.23 0.96 -2.07 1.44 0.02 -1.94 -3.27 113.55 108.93 1ryv h SER 12 Ca -0.01 -0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.37 1ryv h SER 12 Cb 1.14 -0.21 -0.40 0.00 0.14 0.00 0.00 62.40 63.06 1ryv h SER 12 CO 0.10 0.64 -0.94 -3.20 -1.14 0.00 0.00 176.83 172.29 1ryv n ASN 13 N -4.46 1.46 -4.71 3.07 2.85 -1.21 -5.10 115.26 107.16 1ryv n ASN 13 Ca 0.13 -2.98 -0.42 0.00 -0.11 0.00 0.00 54.58 51.20 1ryv n ASN 13 Cb 0.15 -0.65 -0.03 0.00 1.24 0.00 0.00 39.78 40.49 1ryv n ASN 13 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 1ryv s ASP 14 N -1.74 6.50 -0.11 1.20 -4.77 -1.06 -4.60 116.67 112.10 1ryv s ASP 14 Ca 0.37 2.71 0.15 0.00 -3.30 0.00 0.00 52.55 52.48 1ryv s ASP 14 Cb 0.18 -2.59 0.28 0.00 -1.09 0.00 0.00 42.92 39.69 1ryv s ASP 14 CO -0.08 -0.90 1.17 0.00 0.70 0.00 0.00 175.17 176.07 1ryv n GLN 15 N 4.22 1.96 -2.20 2.11 6.02 -1.26 -5.04 117.38 123.17 1ryv n GLN 15 Ca 0.15 -2.40 -0.33 0.00 -0.01 0.00 0.00 57.00 54.41 1ryv n GLN 15 Cb 0.37 -1.45 -0.00 0.00 1.02 0.00 0.00 30.24 30.18 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ryv h LYS 18 N 4.78 0.00 -0.46 0.00 3.11 -1.92 -3.19 116.57 118.88 1ryv h LYS 18 Ca -0.46 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.36 1ryv h LYS 18 Cb 1.22 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.42 1ryv h LYS 18 CO 0.73 0.00 0.16 1.03 -2.81 0.00 0.00 179.45 178.56 1ryv h SER 19 N 0.00 0.60 -0.54 4.20 0.87 -1.98 -1.99 113.55 114.71 1ryv h SER 19 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1ryv h SER 19 Cb 0.66 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1ryv h SER 19 CO 0.00 0.57 0.00 -1.20 -0.53 0.00 0.00 176.83 175.67 1ryv n SER 20 N -4.34 3.23 -3.96 6.23 7.64 -1.20 -4.94 113.62 116.27 1ryv n SER 20 Ca 0.03 -2.11 -0.27 0.00 1.01 0.00 0.00 58.87 57.53 1ryv n SER 20 Cb 0.17 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 1ryv n SER 20 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ryv n ASN 21 N 1.02 -1.22 -4.83 6.43 2.85 -0.75 -4.94 115.26 113.82 1ryv n ASN 21 Ca 0.19 -0.97 -0.38 0.00 -0.11 0.00 0.00 54.58 53.31 1ryv n ASN 21 Cb 0.55 -3.19 -0.06 0.00 1.24 0.00 0.00 39.78 38.32 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ryv s LEU 22 N -7.01 4.46 -0.01 1.20 1.43 -1.24 -3.98 118.68 113.54 1ryv s LEU 22 Ca 0.17 0.94 0.06 0.00 -1.03 0.00 0.00 54.13 54.27 1ryv s LEU 22 Cb -0.09 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 1ryv s LEU 22 CO 0.88 0.31 -0.20 0.68 0.23 0.00 0.00 176.35 178.25 1ryv s VAL 23 N -0.97 1.59 -0.51 -1.59 -7.23 -0.80 -4.83 120.40 106.06 1ryv s VAL 23 Ca 0.24 -0.88 -0.26 0.00 -1.81 0.00 0.00 61.98 59.26 1ryv s VAL 23 Cb -0.16 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.48 1ryv s VAL 23 CO 0.13 0.43 1.02 0.00 -0.31 0.00 0.00 175.10 176.37 1ryv s SER 25 N 2.59 7.13 0.15 0.00 0.15 1.00 -4.34 113.70 120.38 1ryv s SER 25 Ca 0.38 2.27 0.17 0.00 0.70 0.00 0.00 55.95 59.47 1ryv s SER 25 Cb -0.10 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 1ryv s SER 25 CO 0.25 -0.24 1.05 0.08 1.20 0.00 0.00 173.24 175.58 1ryv h ARG 26 N 3.55 0.00 -0.23 5.44 -0.00 -1.91 -0.55 114.38 120.69 1ryv h ARG 26 Ca -0.47 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.41 1ryv h ARG 26 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.18 1ryv h ARG 26 CO 0.66 0.31 -0.23 0.00 -0.00 0.00 0.00 179.97 180.71 1ryv h ALA 27 N 1.53 0.33 -0.04 0.08 0.00 -1.97 -3.28 119.26 115.92 1ryv h ALA 27 Ca -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ryv h ALA 27 Cb 1.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ryv h ALA 27 CO 0.04 0.29 0.00 0.72 0.00 0.00 0.00 179.25 180.31 1ryv n HIS 28 N -4.39 0.04 -3.81 0.00 8.25 -1.26 -4.99 115.22 109.06 1ryv n HIS 28 Ca -0.05 -0.03 -0.30 0.00 -0.26 0.00 0.00 57.72 57.09 1ryv n HIS 28 Cb 0.42 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.54 1ryv n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ryv n ARG 29 N 0.89 -4.56 -4.23 -0.41 3.00 -0.22 -4.94 116.66 106.19 1ryv n ARG 29 Ca 0.10 0.54 -0.13 0.00 -0.01 0.00 0.00 57.85 58.34 1ryv n ARG 29 Cb 0.40 -5.36 -0.10 0.00 0.00 0.00 0.00 32.46 27.40 1ryv n ARG 29 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.63 179.30 1ryv s TRP 30 N -3.20 1.26 -0.06 -1.55 1.48 -1.15 -1.43 118.94 114.28 1ryv s TRP 30 Ca 0.61 -1.35 -0.13 0.00 -1.06 0.00 0.00 56.10 54.17 1ryv s TRP 30 Cb -0.31 -0.64 -0.05 0.00 -1.16 0.00 0.00 33.47 31.31 1ryv s TRP 30 CO 0.75 -0.58 0.33 0.00 -4.06 0.00 0.00 176.95 173.40 1ryv s LYS 32 N -0.72 1.56 -0.07 0.00 -2.85 -0.71 -3.72 119.74 113.24 1ryv s LYS 32 Ca 0.21 -1.75 -0.17 0.00 -1.00 0.00 0.00 55.97 53.26 1ryv s LYS 32 Cb -0.15 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.91 1ryv s LYS 32 CO 0.10 -0.58 0.45 -0.47 0.10 0.00 0.00 175.35 174.94 1ryv s TYR 33 N -3.69 3.61 0.07 1.78 6.14 -1.26 -1.91 117.35 122.08 1ryv s TYR 33 Ca 0.36 0.94 -0.08 0.00 0.64 0.00 0.00 57.07 58.92 1ryv s TYR 33 Cb 0.03 -2.45 -0.00 0.00 0.42 0.00 0.00 41.96 39.96 1ryv s TYR 33 CO 0.19 0.36 0.18 -2.00 0.64 0.00 0.00 175.55 174.92 1ryv s GLU 34 N -0.09 0.79 0.00 4.97 2.12 -1.26 -4.99 118.70 120.24 1ryv s GLU 34 Ca 0.25 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1ryv s GLU 34 Cb -0.16 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1ryv s GLU 34 CO 0.12 -0.24 0.23 1.51 -0.54 0.00 0.00 175.26 176.34