#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 -3.02 4.39 0.00 0.00 1.43 -0.70 -4.75 118.68 116.03 1ryv s LEU 3 Ca 0.23 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1ryv s LEU 3 Cb 0.01 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1ryv s LEU 3 CO 0.07 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1ryv n GLY 4 N 1.44 2.20 3.74 -3.19 0.00 -1.26 -1.27 105.19 106.86 1ryv n GLY 4 Ca -0.14 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 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 1.35 3.90 0.00 1.61 5.36 -1.26 -4.01 117.98 124.94 1ryv s PHE 5 Ca 0.00 1.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.83 1ryv s PHE 5 Cb 0.00 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.66 1ryv s PHE 5 CO 0.00 0.33 0.00 0.41 -1.46 0.00 0.00 175.22 174.50 1ryv n GLY 6 N 1.83 0.54 2.84 13.12 0.00 -1.00 -5.03 105.19 117.50 1ryv n GLY 6 Ca -0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 1ryv n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryv s LYS 7 N -3.61 0.03 -0.07 1.61 1.02 -1.26 -4.96 119.74 112.51 1ryv s LYS 7 Ca 0.00 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.15 1ryv s LYS 7 Cb 0.00 -0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 36.99 1ryv s LYS 7 CO 0.00 -0.26 1.60 0.20 -0.92 0.00 0.00 175.35 175.97 1ryv s GLY 8 N 1.84 1.55 0.17 -3.33 0.00 -1.26 -0.53 107.32 105.76 1ryv s GLY 8 Ca -0.01 0.86 -0.00 0.00 0.00 0.00 0.00 44.72 45.56 1ryv s GLY 8 CO -0.05 2.96 0.07 0.00 0.00 0.00 0.00 173.10 176.07 1ryv s ASN 10 N -3.12 7.56 0.16 0.00 0.01 -1.26 -4.21 114.94 114.08 1ryv s ASN 10 Ca 0.29 1.86 -0.10 0.00 -0.71 0.00 0.00 52.86 54.19 1ryv s ASN 10 Cb 0.07 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1ryv s ASN 10 CO 0.05 0.06 1.53 1.55 -1.51 0.00 0.00 177.10 178.78 1ryv h PRO 11 N 4.83 0.99 -0.27 -0.60 0.13 -1.90 -1.98 132.00 133.21 1ryv h PRO 11 Ca -0.44 -0.45 -0.08 0.00 -0.87 0.00 0.00 66.00 64.16 1ryv h PRO 11 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1ryv h PRO 11 CO 0.70 1.12 -0.14 0.66 -0.23 0.00 0.00 178.00 180.11 1ryv h SER 12 N 0.84 0.58 -2.24 1.44 4.64 -1.95 -3.28 113.55 113.60 1ryv h SER 12 Ca 0.10 -0.42 -0.71 0.00 -0.47 0.00 0.00 61.79 60.29 1ryv h SER 12 Cb 0.85 -0.16 -0.33 0.00 -0.31 0.00 0.00 62.40 62.44 1ryv h SER 12 CO 0.07 0.87 0.32 -3.20 -0.87 0.00 0.00 176.83 174.03 1ryv n ASN 13 N -4.44 6.16 -4.60 4.97 5.15 -1.20 -5.01 115.26 116.29 1ryv n ASN 13 Ca -0.04 -3.70 -0.43 0.00 -0.60 0.00 0.00 54.58 49.82 1ryv n ASN 13 Cb 0.37 -0.90 -0.03 0.00 -0.53 0.00 0.00 39.78 38.68 1ryv n ASN 13 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ryv s ASP 14 N -2.24 6.68 -0.57 1.20 2.15 -0.75 -4.43 116.67 118.71 1ryv s ASP 14 Ca 0.44 0.55 0.03 0.00 0.43 0.00 0.00 52.55 53.99 1ryv s ASP 14 Cb 0.24 -2.50 0.40 0.00 -0.30 0.00 0.00 42.92 40.76 1ryv s ASP 14 CO -0.15 -1.02 1.47 0.00 -0.17 0.00 0.00 175.17 175.31 1ryv n GLN 15 N 7.20 3.19 -2.30 4.34 1.13 -1.26 -4.98 117.38 124.69 1ryv n GLN 15 Ca 0.09 -4.07 -0.34 0.00 -1.94 0.00 0.00 57.00 50.74 1ryv n GLN 15 Cb 0.48 -2.26 -0.01 0.00 0.11 0.00 0.00 30.24 28.56 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ryv h LYS 18 N 9.46 0.00 -0.63 0.00 3.64 -1.92 -3.14 116.57 123.98 1ryv h LYS 18 Ca -0.44 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1ryv h LYS 18 Cb 1.21 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1ryv h LYS 18 CO 0.94 0.00 0.42 0.66 -2.27 0.00 0.00 179.45 179.20 1ryv h SER 19 N 0.00 0.73 -0.67 4.20 4.64 -1.98 -2.07 113.55 118.39 1ryv h SER 19 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ryv h SER 19 Cb 0.57 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1ryv h SER 19 CO 0.00 0.53 0.00 -0.24 -0.87 0.00 0.00 176.83 176.25 1ryv n SER 20 N -4.44 3.96 -3.27 4.97 2.88 -1.19 -5.00 113.62 111.54 1ryv n SER 20 Ca 0.06 -2.07 -0.10 0.00 -1.33 0.00 0.00 58.87 55.42 1ryv n SER 20 Cb 0.04 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1ryv n SER 20 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ryv n ASN 21 N 1.42 -6.83 -4.23 -3.46 5.15 -0.78 -4.90 115.26 101.63 1ryv n ASN 21 Ca 0.23 -0.26 -0.28 0.00 -0.60 0.00 0.00 54.58 53.68 1ryv n ASN 21 Cb 0.64 -4.05 -0.16 0.00 -0.53 0.00 0.00 39.78 35.68 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ryv s LEU 22 N -4.01 2.04 0.04 1.20 1.43 -1.23 -3.64 118.68 114.51 1ryv s LEU 22 Ca 0.05 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1ryv s LEU 22 Cb -0.01 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 1ryv s LEU 22 CO 0.80 0.26 -0.09 0.68 0.23 0.00 0.00 176.35 178.24 1ryv s VAL 23 N -0.48 0.62 -0.18 -1.59 -7.23 -0.19 -4.63 120.40 106.73 1ryv s VAL 23 Ca 0.08 -1.07 -0.26 0.00 -1.81 0.00 0.00 61.98 58.92 1ryv s VAL 23 Cb -0.08 -0.67 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 1ryv s VAL 23 CO -0.01 -0.33 0.86 0.00 -0.31 0.00 0.00 175.10 175.32 1ryv s SER 25 N 1.18 6.41 0.04 0.00 0.15 0.24 -4.79 113.70 116.93 1ryv s SER 25 Ca 0.39 0.50 0.27 0.00 0.70 0.00 0.00 55.95 57.80 1ryv s SER 25 Cb -0.16 -2.05 0.80 0.00 -1.71 0.00 0.00 66.02 62.89 1ryv s SER 25 CO 0.12 -0.07 1.64 0.54 1.20 0.00 0.00 173.24 176.67 1ryv n ARG 26 N -0.62 0.08 -0.12 5.44 1.74 -1.26 -1.89 116.66 120.03 1ryv n ARG 26 Ca -0.04 0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1ryv n ARG 26 Cb 0.54 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ryv h ALA 27 N 2.87 0.48 0.00 7.54 0.00 -1.95 -3.31 119.26 124.88 1ryv h ALA 27 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ryv h ALA 27 Cb 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ryv h ALA 27 CO 0.00 -0.09 -0.27 0.72 0.00 0.00 0.00 179.25 179.61 1ryv n HIS 28 N -4.85 0.00 -3.87 0.00 8.25 -1.26 -5.02 115.22 108.47 1ryv n HIS 28 Ca 0.00 -0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 56.81 1ryv n HIS 28 Cb 0.04 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.50 -2.17 -4.07 -0.41 1.74 -0.79 -4.90 116.66 105.56 1ryv n ARG 29 Ca 0.05 0.38 -0.10 0.00 -0.77 0.00 0.00 57.85 57.41 1ryv n ARG 29 Cb 0.64 -4.16 -0.08 0.00 -1.02 0.00 0.00 32.46 27.85 1ryv n ARG 29 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1ryv s TRP 30 N -3.74 0.68 -0.10 -1.55 1.48 -1.18 -1.64 118.94 112.89 1ryv s TRP 30 Ca 0.23 -1.00 -0.20 0.00 -1.06 0.00 0.00 56.10 54.07 1ryv s TRP 30 Cb -0.09 -0.19 -0.04 0.00 -1.16 0.00 0.00 33.47 31.99 1ryv s TRP 30 CO 0.89 -0.76 0.57 0.00 -4.06 0.00 0.00 176.95 173.59 1ryv s LYS 32 N 0.69 1.44 0.07 0.00 -2.85 0.37 -2.37 119.74 117.08 1ryv s LYS 32 Ca 0.31 -1.78 -0.12 0.00 -1.00 0.00 0.00 55.97 53.38 1ryv s LYS 32 Cb -0.16 -0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 35.15 1ryv s LYS 32 CO 0.13 -0.26 0.43 -0.47 0.10 0.00 0.00 175.35 175.29 1ryv s TYR 33 N -3.65 3.64 -0.25 1.78 5.04 -1.26 -1.02 117.35 121.63 1ryv s TYR 33 Ca 0.37 0.91 -0.07 0.00 -2.44 0.00 0.00 57.07 55.83 1ryv s TYR 33 Cb 0.08 -2.24 -0.02 0.00 0.35 0.00 0.00 41.96 40.12 1ryv s TYR 33 CO 0.13 0.54 0.06 -2.00 -1.34 0.00 0.00 175.55 172.95 1ryv s GLU 34 N -1.66 3.59 0.00 4.97 -6.30 -1.24 -4.96 118.70 113.10 1ryv s GLU 34 Ca 0.31 -0.52 0.29 0.00 -2.50 0.00 0.00 54.97 52.55 1ryv s GLU 34 Cb -0.15 -3.31 1.21 0.00 0.00 0.00 0.00 34.13 31.88 1ryv s GLU 34 CO 0.17 -0.21 1.84 1.51 0.02 0.00 0.00 175.26 178.58