#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 -3.39 4.15 0.00 0.00 1.43 -1.20 -4.73 118.68 114.94 1ryv s LEU 3 Ca 0.36 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1ryv s LEU 3 Cb 0.07 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1ryv s LEU 3 CO 0.15 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1ryv n GLY 4 N 3.84 -0.73 3.76 -3.19 0.00 -1.26 -1.09 105.19 106.51 1ryv n GLY 4 Ca -0.03 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 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 0.00 3.60 0.00 1.61 5.36 -1.26 -3.82 117.98 123.47 1ryv s PHE 5 Ca 0.00 1.71 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 1ryv s PHE 5 Cb 0.00 -3.27 0.00 0.00 -0.34 0.00 0.00 43.02 39.41 1ryv s PHE 5 CO 0.00 -0.50 0.00 0.41 -1.46 0.00 0.00 175.22 173.67 1ryv n GLY 6 N 1.19 0.71 3.01 13.12 0.00 -0.95 -5.01 105.19 117.25 1ryv n GLY 6 Ca -0.01 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.28 0.17 0.26 1.61 1.02 -1.25 -4.94 119.74 112.34 1ryv s LYS 7 Ca 0.00 0.37 -0.31 0.00 0.02 0.00 0.00 55.97 56.06 1ryv s LYS 7 Cb 0.00 -0.06 -0.12 0.00 -0.52 0.00 0.00 37.83 37.12 1ryv s LYS 7 CO 0.00 -0.11 1.54 0.41 -0.92 0.00 0.00 175.35 176.27 1ryv n GLY 8 N 3.78 1.15 3.09 -3.33 0.00 -1.26 0.35 105.19 108.97 1ryv n GLY 8 Ca -0.21 0.50 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 1ryv n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryv s ASN 10 N -2.18 6.62 0.20 0.00 0.01 -1.26 -3.80 114.94 114.53 1ryv s ASN 10 Ca -0.04 0.74 -0.01 0.00 -0.71 0.00 0.00 52.86 52.83 1ryv s ASN 10 Cb -0.01 -2.17 0.13 0.00 0.41 0.00 0.00 41.25 39.62 1ryv s ASN 10 CO -0.05 0.36 1.51 1.55 -1.51 0.00 0.00 177.10 178.95 1ryv h PRO 11 N 4.86 0.46 -0.46 -0.60 0.13 -1.81 -2.97 132.00 131.62 1ryv h PRO 11 Ca -0.53 -0.31 -0.05 0.00 -0.87 0.00 0.00 66.00 64.24 1ryv h PRO 11 Cb 1.22 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1ryv h PRO 11 CO 0.60 0.92 0.08 0.77 -0.23 0.00 0.00 178.00 180.14 1ryv h SER 12 N 0.35 0.73 -2.51 1.44 0.02 -1.95 -3.31 113.55 108.32 1ryv h SER 12 Ca -0.00 -0.26 -0.63 0.00 -0.84 0.00 0.00 61.79 60.06 1ryv h SER 12 Cb 1.13 -0.19 -0.40 0.00 0.14 0.00 0.00 62.40 63.07 1ryv h SER 12 CO 0.10 0.81 -0.43 -3.20 -1.14 0.00 0.00 176.83 172.97 1ryv n ASN 13 N -4.45 3.89 -4.55 3.07 2.85 -1.22 -5.04 115.26 109.80 1ryv n ASN 13 Ca 0.01 -3.38 -0.37 0.00 -0.11 0.00 0.00 54.58 50.73 1ryv n ASN 13 Cb 0.25 -0.77 -0.03 0.00 1.24 0.00 0.00 39.78 40.47 1ryv n ASN 13 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1ryv s ASP 14 N -2.07 4.69 -0.34 1.20 1.11 -1.12 -4.49 116.67 115.65 1ryv s ASP 14 Ca 0.35 1.00 0.06 0.00 0.18 0.00 0.00 52.55 54.14 1ryv s ASP 14 Cb 0.09 -2.51 0.46 0.00 1.07 0.00 0.00 42.92 42.03 1ryv s ASP 14 CO -0.04 -2.70 1.26 1.67 1.18 0.00 0.00 175.17 176.54 1ryv n GLN 15 N 9.02 3.52 -1.69 8.23 7.27 -1.26 -5.05 117.38 137.42 1ryv n GLN 15 Ca 0.33 -4.11 -0.30 0.00 0.07 0.00 0.00 57.00 52.99 1ryv n GLN 15 Cb 0.54 -2.28 0.09 0.00 2.41 0.00 0.00 30.24 30.99 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 6.30 0.60 -0.20 0.00 4.81 -1.26 -3.46 118.16 124.94 1ryv n LYS 18 Ca 0.13 0.01 -0.03 0.00 -0.87 0.00 0.00 58.31 57.55 1ryv n LYS 18 Cb 0.45 -1.50 0.16 0.00 0.02 0.00 0.00 35.03 34.16 1ryv n LYS 18 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1ryv h SER 19 N 0.00 0.90 -0.31 3.14 4.64 -1.98 -2.83 113.55 117.11 1ryv h SER 19 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1ryv h SER 19 Cb 0.18 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ryv h SER 19 CO 0.00 0.81 0.00 -0.24 -0.87 0.00 0.00 176.83 176.53 1ryv n SER 20 N -4.30 3.96 -3.46 4.97 2.88 -1.24 -5.00 113.62 111.44 1ryv n SER 20 Ca 0.06 -2.87 -0.15 0.00 -1.33 0.00 0.00 58.87 54.57 1ryv n SER 20 Cb 0.18 -0.52 0.01 0.00 -0.75 0.00 0.00 64.21 63.13 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 -0.24 -6.21 -4.60 -3.46 3.02 -1.07 -4.86 115.26 97.85 1ryv n ASN 21 Ca 0.21 -0.60 -0.33 0.00 -0.03 0.00 0.00 54.58 53.83 1ryv n ASN 21 Cb 0.87 -3.55 -0.11 0.00 -0.61 0.00 0.00 39.78 36.37 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 -4.83 3.20 0.11 3.41 1.43 -1.22 -4.01 118.68 116.76 1ryv s LEU 22 Ca 0.09 -0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 1ryv s LEU 22 Cb -0.03 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1ryv s LEU 22 CO 0.83 0.32 -0.26 0.68 0.23 0.00 0.00 176.35 178.15 1ryv s VAL 23 N -0.91 2.32 -0.29 -1.59 -7.23 -0.77 -4.72 120.40 107.21 1ryv s VAL 23 Ca 0.15 -1.64 -0.23 0.00 -1.81 0.00 0.00 61.98 58.45 1ryv s VAL 23 Cb -0.11 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.82 1ryv s VAL 23 CO 0.05 0.15 0.75 0.00 -0.31 0.00 0.00 175.10 175.74 1ryv s SER 25 N 1.58 4.90 -0.09 0.00 0.01 0.28 -4.60 113.70 115.78 1ryv s SER 25 Ca 0.31 1.04 0.13 0.00 1.31 0.00 0.00 55.95 58.74 1ryv s SER 25 Cb -0.14 -1.72 -0.19 0.00 0.21 0.00 0.00 66.02 64.17 1ryv s SER 25 CO 0.11 -1.68 0.15 -1.14 0.41 0.00 0.00 173.24 171.09 1ryv n ARG 26 N -3.21 1.26 -0.04 12.44 0.63 -1.26 -2.93 116.66 123.54 1ryv n ARG 26 Ca 0.07 -0.06 -0.14 0.00 -0.92 0.00 0.00 57.85 56.80 1ryv n ARG 26 Cb 0.58 -1.35 -0.08 0.00 0.45 0.00 0.00 32.46 32.07 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 0.93 0.21 -0.01 5.13 0.00 -1.99 -3.32 119.26 120.21 1ryv h ALA 27 Ca -0.23 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ryv h ALA 27 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ryv h ALA 27 CO 0.01 0.24 -0.22 0.72 0.00 0.00 0.00 179.25 179.99 1ryv n HIS 28 N -4.40 0.00 -3.65 0.00 8.25 -1.26 -5.02 115.22 109.14 1ryv n HIS 28 Ca -0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 1ryv n HIS 28 Cb 0.48 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.63 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 0.01 -1.58 -4.02 -0.41 3.00 -1.15 -4.89 116.66 107.62 1ryv n ARG 29 Ca 0.06 0.50 -0.11 0.00 -0.01 0.00 0.00 57.85 58.30 1ryv n ARG 29 Cb 0.30 -4.36 -0.05 0.00 0.00 0.00 0.00 32.46 28.35 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 -3.49 0.57 -0.14 -1.55 1.48 -1.24 -1.27 118.94 113.30 1ryv s TRP 30 Ca 0.43 -0.91 -0.17 0.00 -1.06 0.00 0.00 56.10 54.39 1ryv s TRP 30 Cb -0.14 0.11 -0.04 0.00 -1.16 0.00 0.00 33.47 32.24 1ryv s TRP 30 CO 0.85 -1.04 0.45 0.00 -4.06 0.00 0.00 176.95 173.15 1ryv s LYS 32 N 0.82 0.60 0.23 0.00 -2.85 -0.59 -2.24 119.74 115.70 1ryv s LYS 32 Ca 0.24 -0.85 -0.22 0.00 -1.00 0.00 0.00 55.97 54.14 1ryv s LYS 32 Cb -0.15 -0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 35.21 1ryv s LYS 32 CO 0.09 0.05 0.78 -0.47 0.10 0.00 0.00 175.35 175.90 1ryv s TYR 33 N -1.67 3.71 0.31 1.78 5.04 -1.26 -1.84 117.35 123.42 1ryv s TYR 33 Ca -0.06 1.51 0.04 0.00 -2.44 0.00 0.00 57.07 56.13 1ryv s TYR 33 Cb -0.08 -2.71 -0.06 0.00 0.35 0.00 0.00 41.96 39.46 1ryv s TYR 33 CO -0.00 0.35 0.03 -1.83 -1.34 0.00 0.00 175.55 172.75 1ryv s GLU 34 N -1.83 1.62 0.00 4.97 -1.05 -1.26 -4.99 118.70 116.17 1ryv s GLU 34 Ca 0.43 -1.88 0.22 0.00 -0.15 0.00 0.00 54.97 53.59 1ryv s GLU 34 Cb -0.18 -0.94 0.17 0.00 -0.44 0.00 0.00 34.13 32.74 1ryv s GLU 34 CO 0.22 -0.13 1.19 -0.89 0.95 0.00 0.00 175.26 176.60