#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 1.95 3.19 0.00 0.00 1.43 -1.25 -4.73 118.68 119.26 1ryv s LEU 3 Ca -0.04 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1ryv s LEU 3 Cb -0.11 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1ryv s LEU 3 CO -0.10 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1ryv n GLY 4 N 2.06 1.68 3.75 -3.19 0.00 -1.26 -1.11 105.19 107.11 1ryv n GLY 4 Ca -0.17 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 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 2.24 3.81 0.00 1.61 5.36 -1.26 -3.88 117.98 125.87 1ryv s PHE 5 Ca 0.00 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 1ryv s PHE 5 Cb 0.00 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 1ryv s PHE 5 CO 0.00 0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.19 1ryv n GLY 6 N 1.36 0.75 2.96 13.12 0.00 -1.19 -5.03 105.19 117.16 1ryv n GLY 6 Ca -0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.54 1.82 0.16 1.61 -0.14 -1.25 -4.92 119.74 112.48 1ryv s LYS 7 Ca 0.00 -0.72 -0.31 0.00 -1.36 0.00 0.00 55.97 53.57 1ryv s LYS 7 Cb 0.00 -2.27 -0.11 0.00 -1.68 0.00 0.00 37.83 33.78 1ryv s LYS 7 CO 0.00 -0.43 1.71 0.20 -0.76 0.00 0.00 175.35 176.07 1ryv s GLY 8 N 1.48 1.37 0.33 -3.33 0.00 -1.26 -0.51 107.32 105.40 1ryv s GLY 8 Ca -0.00 1.45 0.02 0.00 0.00 0.00 0.00 44.72 46.19 1ryv s GLY 8 CO -0.08 2.90 0.36 0.00 0.00 0.00 0.00 173.10 176.29 1ryv s ASN 10 N -3.30 6.17 0.15 0.00 0.01 -1.26 -4.06 114.94 112.65 1ryv s ASN 10 Ca 0.36 0.28 -0.11 0.00 -0.71 0.00 0.00 52.86 52.68 1ryv s ASN 10 Cb 0.01 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.75 1ryv s ASN 10 CO 0.23 0.25 1.49 1.55 -1.51 0.00 0.00 177.10 179.12 1ryv h PRO 11 N 3.80 0.96 0.21 -0.60 0.13 -1.90 -2.14 132.00 132.47 1ryv h PRO 11 Ca -0.49 -0.48 -0.29 0.00 -0.87 0.00 0.00 66.00 63.88 1ryv h PRO 11 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 1ryv h PRO 11 CO 0.68 1.14 -1.30 1.03 -0.23 0.00 0.00 178.00 179.32 1ryv h SER 12 N 0.79 0.69 -2.36 1.44 0.87 -1.97 -3.37 113.55 109.64 1ryv h SER 12 Ca 0.07 -0.93 -0.70 0.00 -1.23 0.00 0.00 61.79 59.01 1ryv h SER 12 Cb 0.93 -0.22 -0.35 0.00 -0.44 0.00 0.00 62.40 62.32 1ryv h SER 12 CO 0.09 1.62 0.17 -3.20 -0.53 0.00 0.00 176.83 174.97 1ryv n ASN 13 N -3.85 5.67 -4.83 6.23 5.15 -1.24 -5.05 115.26 117.35 1ryv n ASN 13 Ca -0.17 -3.61 -0.34 0.00 -0.60 0.00 0.00 54.58 49.86 1ryv n ASN 13 Cb 1.00 -0.90 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 1ryv n ASN 13 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1ryv s ASP 14 N -2.34 6.89 -0.41 1.20 -4.77 -0.80 -4.05 116.67 112.40 1ryv s ASP 14 Ca 0.41 1.34 0.10 0.00 -3.30 0.00 0.00 52.55 51.10 1ryv s ASP 14 Cb 0.19 -2.39 0.35 0.00 -1.09 0.00 0.00 42.92 39.98 1ryv s ASP 14 CO -0.08 -0.11 0.99 0.00 0.70 0.00 0.00 175.17 176.67 1ryv n GLN 15 N 0.06 1.03 -1.91 2.11 6.02 -1.26 -5.02 117.38 118.42 1ryv n GLN 15 Ca 0.01 -2.58 -0.29 0.00 -0.01 0.00 0.00 57.00 54.13 1ryv n GLN 15 Cb 0.52 -1.19 0.11 0.00 1.02 0.00 0.00 30.24 30.71 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 4.66 0.00 -0.71 0.00 1.57 -1.91 -3.20 116.57 116.98 1ryv h LYS 18 Ca -0.45 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1ryv h LYS 18 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.47 1ryv h LYS 18 CO 0.69 0.00 0.44 1.03 -0.57 0.00 0.00 179.45 181.03 1ryv h SER 19 N 0.00 0.70 -0.34 0.86 0.87 -1.96 -2.14 113.55 111.53 1ryv h SER 19 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1ryv h SER 19 Cb 0.82 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1ryv h SER 19 CO 0.00 0.48 0.00 -0.24 -0.53 0.00 0.00 176.83 176.54 1ryv n SER 20 N -4.68 3.24 -3.31 6.23 2.88 -1.25 -5.00 113.62 111.73 1ryv n SER 20 Ca 0.08 -1.96 -0.12 0.00 -1.33 0.00 0.00 58.87 55.53 1ryv n SER 20 Cb 0.11 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1ryv n SER 20 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ryv n ASN 21 N 1.36 -6.66 -4.44 -3.46 3.02 -0.81 -5.00 115.26 99.27 1ryv n ASN 21 Ca 0.19 -0.30 -0.30 0.00 -0.03 0.00 0.00 54.58 54.13 1ryv n ASN 21 Cb 0.58 -3.82 -0.13 0.00 -0.61 0.00 0.00 39.78 35.79 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ryv s LEU 22 N -4.03 2.53 0.09 3.41 1.43 -1.22 -4.64 118.68 116.26 1ryv s LEU 22 Ca 0.06 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1ryv s LEU 22 Cb -0.01 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1ryv s LEU 22 CO 0.81 0.25 -0.18 0.68 0.23 0.00 0.00 176.35 178.14 1ryv s VAL 23 N -0.93 1.46 0.33 -1.59 -7.23 -0.69 -4.64 120.40 107.11 1ryv s VAL 23 Ca 0.14 -1.46 -0.27 0.00 -1.81 0.00 0.00 61.98 58.59 1ryv s VAL 23 Cb -0.10 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 1ryv s VAL 23 CO 0.05 -0.14 1.06 0.00 -0.31 0.00 0.00 175.10 175.76 1ryv s SER 25 N -1.22 4.72 -0.04 0.00 0.15 1.00 -4.88 113.70 113.43 1ryv s SER 25 Ca 0.50 -0.79 0.22 0.00 0.70 0.00 0.00 55.95 56.57 1ryv s SER 25 Cb -0.27 -0.70 -0.33 0.00 -1.71 0.00 0.00 66.02 63.01 1ryv s SER 25 CO 0.34 -0.36 0.46 0.54 1.20 0.00 0.00 173.24 175.42 1ryv n ARG 26 N -1.21 0.66 0.05 5.44 1.74 -1.26 -2.74 116.66 119.34 1ryv n ARG 26 Ca -0.02 -0.19 -0.11 0.00 -0.77 0.00 0.00 57.85 56.76 1ryv n ARG 26 Cb 0.62 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 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 1.95 -0.13 0.00 7.54 0.00 -1.97 -3.32 119.26 123.34 1ryv h ALA 27 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ryv h ALA 27 Cb 1.06 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ryv h ALA 27 CO 0.00 -0.60 -0.19 0.72 0.00 0.00 0.00 179.25 179.18 1ryv n HIS 28 N -5.24 0.00 -3.52 0.00 8.25 -1.26 -5.03 115.22 108.41 1ryv n HIS 28 Ca -0.05 -0.43 -0.19 0.00 -0.26 0.00 0.00 57.72 56.78 1ryv n HIS 28 Cb 0.16 -0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.59 -1.35 -4.04 -0.41 5.12 -1.11 -4.85 116.66 109.43 1ryv n ARG 29 Ca 0.06 0.88 -0.12 0.00 -1.93 0.00 0.00 57.85 56.74 1ryv n ARG 29 Cb 0.59 -4.02 -0.04 0.00 -1.16 0.00 0.00 32.46 27.83 1ryv n ARG 29 CO 0.00 0.00 0.00 1.67 -1.93 0.00 0.00 177.63 177.37 1ryv s TRP 30 N -3.16 0.74 -0.29 -1.55 1.48 -1.23 -1.08 118.94 113.85 1ryv s TRP 30 Ca 0.17 -1.06 -0.20 0.00 -1.06 0.00 0.00 56.10 53.95 1ryv s TRP 30 Cb -0.06 0.06 -0.01 0.00 -1.16 0.00 0.00 33.47 32.29 1ryv s TRP 30 CO 0.84 -1.09 0.63 0.00 -4.06 0.00 0.00 176.95 173.28 1ryv s LYS 32 N 2.58 1.91 -0.81 0.00 -2.85 0.33 -3.20 119.74 117.70 1ryv s LYS 32 Ca 0.26 -1.52 -0.12 0.00 -1.00 0.00 0.00 55.97 53.59 1ryv s LYS 32 Cb -0.15 -1.98 0.21 0.00 -2.06 0.00 0.00 37.83 33.85 1ryv s LYS 32 CO 0.11 0.37 0.74 -0.47 0.10 0.00 0.00 175.35 176.20 1ryv s TYR 33 N -2.14 3.74 0.00 1.78 5.04 -1.26 -1.70 117.35 122.80 1ryv s TYR 33 Ca 0.28 -2.19 0.00 0.00 -2.44 0.00 0.00 57.07 52.72 1ryv s TYR 33 Cb -0.07 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.54 1ryv s TYR 33 CO 0.16 -0.96 0.00 -1.91 -1.34 0.00 0.00 175.55 171.50 1ryv n GLU 34 N 3.76 0.00 0.00 4.97 2.13 -1.26 -5.07 120.64 125.17 1ryv n GLU 34 Ca 0.14 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.09 1ryv n GLU 34 Cb 0.45 0.00 0.80 0.00 0.27 0.00 0.00 31.44 32.95 1ryv n GLU 34 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83