#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 -3.41 4.08 0.00 0.00 1.43 -1.22 -4.77 118.68 114.79 1ryv s LEU 3 Ca 0.29 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 1ryv s LEU 3 Cb 0.04 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1ryv s LEU 3 CO 0.11 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1ryv n GLY 4 N 4.56 3.07 3.76 -3.19 0.00 -1.26 -1.12 105.19 111.00 1ryv n GLY 4 Ca -0.06 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 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 2.07 2.73 0.00 1.61 5.36 -1.26 -2.83 117.98 125.66 1ryv s PHE 5 Ca 0.00 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 1ryv s PHE 5 Cb 0.00 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.68 1ryv s PHE 5 CO 0.00 -3.17 0.00 0.41 -1.46 0.00 0.00 175.22 171.00 1ryv n GLY 6 N 1.44 3.00 3.81 13.12 0.00 -1.25 -5.04 105.19 120.28 1ryv n GLY 6 Ca 0.05 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 1.51 0.11 1.61 1.02 -1.13 -4.79 119.74 118.07 1ryv s LYS 7 Ca 0.00 0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.35 1ryv s LYS 7 Cb 0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1ryv s LYS 7 CO 0.00 -1.95 -0.07 0.20 -0.92 0.00 0.00 175.35 172.61 1ryv s GLY 8 N -4.10 0.83 0.14 -3.33 0.00 -1.26 -0.58 107.32 99.01 1ryv s GLY 8 Ca 0.63 -1.37 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 1ryv s GLY 8 CO 0.53 -1.47 0.21 0.00 0.00 0.00 0.00 173.10 172.36 1ryv s ASN 10 N -1.85 6.53 0.02 0.00 -0.87 -1.26 -4.59 114.94 112.92 1ryv s ASN 10 Ca 0.11 2.34 -0.20 0.00 -1.57 0.00 0.00 52.86 53.53 1ryv s ASN 10 Cb -0.01 -2.61 -0.18 0.00 -0.02 0.00 0.00 41.25 38.43 1ryv s ASN 10 CO 0.08 -0.67 1.23 1.55 -2.57 0.00 0.00 177.10 176.72 1ryv h PRO 11 N 2.63 0.37 0.00 -0.60 0.13 -1.90 -2.39 132.00 130.24 1ryv h PRO 11 Ca -0.49 -0.27 -0.04 0.00 -0.87 0.00 0.00 66.00 64.34 1ryv h PRO 11 Cb 1.23 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ryv h PRO 11 CO 0.62 0.89 -0.16 0.66 -0.23 0.00 0.00 178.00 179.78 1ryv h SER 12 N -0.09 0.14 -2.54 1.44 4.64 -1.93 -3.36 113.55 111.86 1ryv h SER 12 Ca -0.01 -0.80 -0.74 0.00 -0.47 0.00 0.00 61.79 59.77 1ryv h SER 12 Cb 0.91 -0.04 -0.32 0.00 -0.31 0.00 0.00 62.40 62.64 1ryv h SER 12 CO 0.06 0.92 0.42 0.59 -0.87 0.00 0.00 176.83 177.95 1ryv n ASN 13 N -4.57 5.93 -4.77 4.97 4.13 -1.25 -5.04 115.26 114.66 1ryv n ASN 13 Ca -0.10 -3.52 -0.38 0.00 1.68 0.00 0.00 54.58 52.26 1ryv n ASN 13 Cb 0.47 -1.05 -0.06 0.00 -1.54 0.00 0.00 39.78 37.60 1ryv n ASN 13 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1ryv s ASP 14 N -2.02 7.48 -0.33 6.41 -4.77 -0.90 -4.15 116.67 118.39 1ryv s ASP 14 Ca 0.37 1.89 0.13 0.00 -3.30 0.00 0.00 52.55 51.64 1ryv s ASP 14 Cb 0.13 -2.59 0.46 0.00 -1.09 0.00 0.00 42.92 39.82 1ryv s ASP 14 CO 0.00 0.04 1.09 1.67 0.70 0.00 0.00 175.17 178.66 1ryv n GLN 15 N 1.00 2.50 -1.64 2.11 7.27 -1.26 -5.00 117.38 122.36 1ryv n GLN 15 Ca 0.00 -3.88 -0.29 0.00 0.07 0.00 0.00 57.00 52.90 1ryv n GLN 15 Cb 0.49 -1.85 0.12 0.00 2.41 0.00 0.00 30.24 31.40 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ryv n LYS 18 N 4.56 0.05 -0.30 0.00 2.85 -1.26 -3.31 118.16 120.74 1ryv n LYS 18 Ca 0.08 -0.01 -0.05 0.00 -1.05 0.00 0.00 58.31 57.28 1ryv n LYS 18 Cb 0.49 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.43 1ryv n LYS 18 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1ryv h SER 19 N 0.02 1.08 -0.56 -5.58 0.87 -1.96 -2.61 113.55 104.79 1ryv h SER 19 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1ryv h SER 19 Cb 0.48 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1ryv h SER 19 CO 0.00 0.92 0.00 -1.20 -0.53 0.00 0.00 176.83 176.02 1ryv n SER 20 N -4.32 5.33 -3.77 6.23 7.64 -1.25 -4.96 113.62 118.52 1ryv n SER 20 Ca 0.08 -2.82 -0.31 0.00 1.01 0.00 0.00 58.87 56.82 1ryv n SER 20 Cb 0.15 -0.64 0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1ryv n SER 20 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ryv n ASN 21 N 0.64 -4.12 -4.53 6.43 4.13 -0.99 -4.91 115.26 111.92 1ryv n ASN 21 Ca 0.27 -1.03 -0.33 0.00 1.68 0.00 0.00 54.58 55.16 1ryv n ASN 21 Cb 1.10 -3.20 -0.12 0.00 -1.54 0.00 0.00 39.78 36.02 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ryv s LEU 22 N -6.66 2.97 0.04 3.41 1.43 -1.21 -3.49 118.68 115.17 1ryv s LEU 22 Ca 0.37 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1ryv s LEU 22 Cb -0.14 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1ryv s LEU 22 CO 0.87 0.34 -0.11 0.68 0.23 0.00 0.00 176.35 178.36 1ryv s VAL 23 N -0.69 0.86 0.36 -1.59 -7.23 -0.60 -4.58 120.40 106.93 1ryv s VAL 23 Ca 0.10 -1.02 -0.26 0.00 -1.81 0.00 0.00 61.98 59.00 1ryv s VAL 23 Cb -0.11 -0.83 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 1ryv s VAL 23 CO 0.01 -0.16 1.05 0.00 -0.31 0.00 0.00 175.10 175.69 1ryv n SER 25 N 0.33 0.08 -0.07 0.00 3.41 -0.17 -4.82 113.62 112.38 1ryv n SER 25 Ca 0.03 -1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 57.45 1ryv n SER 25 Cb 0.48 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 1ryv n SER 25 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ryv n ARG 26 N -1.26 0.75 0.03 4.33 0.63 -1.26 -3.52 116.66 116.36 1ryv n ARG 26 Ca 0.02 0.07 -0.07 0.00 -0.92 0.00 0.00 57.85 56.94 1ryv n ARG 26 Cb 0.07 -1.31 -0.05 0.00 0.45 0.00 0.00 32.46 31.61 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ryv h ALA 27 N 0.13 -0.19 0.00 5.13 0.00 -2.00 -3.35 119.26 118.99 1ryv h ALA 27 Ca -0.35 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ryv h ALA 27 Cb 1.59 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1ryv h ALA 27 CO -0.04 -0.21 -0.77 0.72 0.00 0.00 0.00 179.25 178.95 1ryv n HIS 28 N -4.88 0.24 -3.91 0.00 8.25 -1.26 -4.96 115.22 108.70 1ryv n HIS 28 Ca -0.05 0.07 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 1ryv n HIS 28 Cb 0.20 -0.41 0.03 0.00 1.12 0.00 0.00 29.99 30.93 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 -1.83 -5.49 -4.29 -0.41 3.00 -1.23 -4.90 116.66 101.51 1ryv n ARG 29 Ca 0.03 0.60 -0.26 0.00 -0.01 0.00 0.00 57.85 58.22 1ryv n ARG 29 Cb 0.40 -5.47 -0.09 0.00 0.00 0.00 0.00 32.46 27.31 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 -3.32 2.67 0.01 -1.55 1.48 -1.26 -0.95 118.94 116.01 1ryv s TRP 30 Ca 0.63 -0.21 -0.30 0.00 -1.06 0.00 0.00 56.10 55.15 1ryv s TRP 30 Cb -0.32 -1.26 -0.04 0.00 -1.16 0.00 0.00 33.47 30.69 1ryv s TRP 30 CO 0.83 0.55 1.15 0.00 -4.06 0.00 0.00 176.95 175.42 1ryv s LYS 32 N 1.40 0.79 -0.82 0.00 -2.85 -0.25 -3.85 119.74 114.16 1ryv s LYS 32 Ca 0.56 -1.31 -0.25 0.00 -1.00 0.00 0.00 55.97 53.97 1ryv s LYS 32 Cb -0.26 -0.11 0.05 0.00 -2.06 0.00 0.00 37.83 35.44 1ryv s LYS 32 CO 0.27 -0.04 1.27 -0.47 0.10 0.00 0.00 175.35 176.48 1ryv s TYR 33 N -3.69 2.46 0.20 1.78 6.14 -1.26 -1.56 117.35 121.42 1ryv s TYR 33 Ca 0.11 -0.44 -0.01 0.00 0.64 0.00 0.00 57.07 57.37 1ryv s TYR 33 Cb 0.06 -4.58 -0.04 0.00 0.42 0.00 0.00 41.96 37.82 1ryv s TYR 33 CO -0.06 -1.94 0.39 -2.00 0.64 0.00 0.00 175.55 172.59 1ryv s GLU 34 N 5.08 3.53 0.00 4.97 2.12 -1.23 -5.02 118.70 128.14 1ryv s GLU 34 Ca 0.36 -0.32 0.29 0.00 0.36 0.00 0.00 54.97 55.66 1ryv s GLU 34 Cb -0.07 -2.83 1.74 0.00 0.26 0.00 0.00 34.13 33.23 1ryv s GLU 34 CO 0.05 0.40 2.08 -0.89 -0.54 0.00 0.00 175.26 176.36