#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 -2.39 4.12 0.00 0.00 1.43 -1.22 -4.87 118.68 115.75 1ryv s LEU 3 Ca 0.41 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 1ryv s LEU 3 Cb -0.13 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.63 1ryv s LEU 3 CO 0.20 -0.10 0.10 0.61 0.23 0.00 0.00 176.35 177.39 1ryv n GLY 4 N 4.13 1.92 3.73 -3.19 0.00 -1.26 -0.53 105.19 109.99 1ryv n GLY 4 Ca -0.09 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 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 0.56 2.87 0.00 1.61 5.36 -1.26 -2.14 117.98 124.97 1ryv s PHE 5 Ca 0.07 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 1ryv s PHE 5 Cb -0.01 -4.11 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 1ryv s PHE 5 CO 0.05 -4.07 0.00 0.41 -1.46 0.00 0.00 175.22 170.15 1ryv n GLY 6 N 3.44 3.07 3.73 13.12 0.00 -0.94 -4.97 105.19 122.65 1ryv n GLY 6 Ca 0.14 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 2.36 0.21 1.61 -0.14 -0.91 -4.65 119.74 118.21 1ryv s LYS 7 Ca 0.00 1.70 -0.30 0.00 -1.36 0.00 0.00 55.97 56.01 1ryv s LYS 7 Cb 0.00 -1.87 -0.08 0.00 -1.68 0.00 0.00 37.83 34.20 1ryv s LYS 7 CO 0.00 -1.65 0.95 0.20 -0.76 0.00 0.00 175.35 174.08 1ryv s GLY 8 N -2.08 3.09 -0.02 -3.33 0.00 -1.26 -0.85 107.32 102.86 1ryv s GLY 8 Ca 0.73 0.62 -0.06 0.00 0.00 0.00 0.00 44.72 46.01 1ryv s GLY 8 CO 0.43 1.26 0.13 0.00 0.00 0.00 0.00 173.10 174.92 1ryv s ASN 10 N -0.74 6.62 0.05 0.00 0.01 -1.26 -3.20 114.94 116.43 1ryv s ASN 10 Ca -0.08 0.80 -0.18 0.00 -0.71 0.00 0.00 52.86 52.68 1ryv s ASN 10 Cb -0.05 -2.18 -0.14 0.00 0.41 0.00 0.00 41.25 39.29 1ryv s ASN 10 CO 0.01 0.09 1.32 1.55 -1.51 0.00 0.00 177.10 178.56 1ryv h PRO 11 N 3.25 0.47 -0.25 -0.60 0.13 -1.80 -2.76 132.00 130.45 1ryv h PRO 11 Ca -0.48 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.36 1ryv h PRO 11 Cb 1.18 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ryv h PRO 11 CO 0.68 0.88 0.13 0.77 -0.23 0.00 0.00 178.00 180.24 1ryv h SER 12 N 0.11 0.33 -2.43 1.44 0.02 -1.95 -3.10 113.55 107.97 1ryv h SER 12 Ca 0.01 -0.11 -0.79 0.00 -0.84 0.00 0.00 61.79 60.06 1ryv h SER 12 Cb 0.85 -0.08 -0.28 0.00 0.14 0.00 0.00 62.40 63.02 1ryv h SER 12 CO 0.06 0.34 0.86 0.59 -1.14 0.00 0.00 176.83 177.54 1ryv n ASN 13 N -4.83 6.91 -4.62 3.07 4.13 -1.23 -5.00 115.26 113.69 1ryv n ASN 13 Ca -0.03 -3.61 -0.43 0.00 1.68 0.00 0.00 54.58 52.19 1ryv n ASN 13 Cb 0.09 -1.16 -0.03 0.00 -1.54 0.00 0.00 39.78 37.14 1ryv n ASN 13 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ryv s ASP 14 N -1.60 5.93 -0.28 6.41 2.15 -1.04 -4.31 116.67 123.92 1ryv s ASP 14 Ca 0.37 1.86 0.20 0.00 0.43 0.00 0.00 52.55 55.42 1ryv s ASP 14 Cb 0.16 -2.52 0.49 0.00 -0.30 0.00 0.00 42.92 40.74 1ryv s ASP 14 CO -0.06 -1.59 1.06 1.67 -0.17 0.00 0.00 175.17 176.08 1ryv n GLN 15 N 8.22 1.63 -1.65 4.34 7.27 -1.26 -5.08 117.38 130.85 1ryv n GLN 15 Ca 0.24 -3.47 -0.30 0.00 0.07 0.00 0.00 57.00 53.55 1ryv n GLN 15 Cb 0.45 -1.52 0.08 0.00 2.41 0.00 0.00 30.24 31.66 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 1.83 1.86 -0.10 0.00 0.00 -1.26 -3.66 118.16 116.84 1ryv n LYS 18 Ca 0.01 -1.33 -0.14 0.00 0.00 0.00 0.00 58.31 56.84 1ryv n LYS 18 Cb 0.46 -1.33 -0.03 0.00 0.00 0.00 0.00 35.03 34.13 1ryv n LYS 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ryv h SER 19 N 2.28 0.97 -0.24 3.14 4.64 -1.99 -3.25 113.55 119.10 1ryv h SER 19 Ca 0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1ryv h SER 19 Cb 0.52 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ryv h SER 19 CO 0.00 1.28 0.00 -1.20 -0.87 0.00 0.00 176.83 176.04 1ryv n SER 20 N -4.06 3.35 -3.44 4.97 7.64 -1.26 -5.01 113.62 115.80 1ryv n SER 20 Ca -0.03 -2.69 -0.13 0.00 1.01 0.00 0.00 58.87 57.03 1ryv n SER 20 Cb 0.58 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.33 -6.27 -4.78 6.43 5.15 -1.23 -4.97 115.26 109.26 1ryv n ASN 21 Ca 0.17 -0.54 -0.22 0.00 -0.60 0.00 0.00 54.58 53.39 1ryv n ASN 21 Cb 0.70 -3.43 -0.05 0.00 -0.53 0.00 0.00 39.78 36.47 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 -4.51 3.45 0.03 1.20 1.43 -1.24 -4.56 118.68 114.48 1ryv s LEU 22 Ca 0.00 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1ryv s LEU 22 Cb -0.00 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1ryv s LEU 22 CO 0.83 -0.25 -0.12 0.68 0.23 0.00 0.00 176.35 177.71 1ryv s VAL 23 N -2.33 0.97 -0.02 -1.59 -7.23 -0.16 -4.84 120.40 105.20 1ryv s VAL 23 Ca 0.38 -0.90 -0.27 0.00 -1.81 0.00 0.00 61.98 59.37 1ryv s VAL 23 Cb -0.05 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 1ryv s VAL 23 CO 0.24 -0.01 0.87 0.00 -0.31 0.00 0.00 175.10 175.90 1ryv s SER 25 N 0.89 3.86 -0.13 0.00 0.01 0.66 -4.55 113.70 114.43 1ryv s SER 25 Ca 0.46 0.12 -0.06 0.00 1.31 0.00 0.00 55.95 57.78 1ryv s SER 25 Cb -0.20 -0.39 -0.06 0.00 0.21 0.00 0.00 66.02 65.58 1ryv s SER 25 CO 0.24 -2.23 -0.17 0.54 0.41 0.00 0.00 173.24 172.04 1ryv n ARG 26 N -3.31 0.29 -0.06 12.44 1.74 -1.26 -3.65 116.66 122.85 1ryv n ARG 26 Ca 0.14 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.20 1ryv n ARG 26 Cb 0.60 -0.99 -0.07 0.00 -1.02 0.00 0.00 32.46 30.98 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 -0.46 0.28 0.00 7.54 0.00 -1.98 -3.22 119.26 121.42 1ryv h ALA 27 Ca -0.34 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1ryv h ALA 27 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ryv h ALA 27 CO -0.20 0.32 -0.77 0.45 0.00 0.00 0.00 179.25 179.05 1ryv h HIS 28 N 0.19 0.00 -6.26 0.00 3.86 -1.98 -3.48 115.15 107.48 1ryv h HIS 28 Ca 0.01 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.78 1ryv h HIS 28 Cb 0.91 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.44 1ryv h HIS 28 CO 0.09 0.00 -0.92 0.54 0.86 0.00 0.00 177.93 178.51 1ryv n ARG 29 N -2.22 -2.10 -3.94 2.45 1.74 -1.22 -4.88 116.66 106.49 1ryv n ARG 29 Ca 0.02 0.47 -0.09 0.00 -0.77 0.00 0.00 57.85 57.48 1ryv n ARG 29 Cb 0.46 -4.35 -0.06 0.00 -1.02 0.00 0.00 32.46 27.50 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 -3.60 0.31 -0.19 -1.55 1.48 -1.19 -1.10 118.94 113.10 1ryv s TRP 30 Ca 0.32 -0.66 -0.23 0.00 -1.06 0.00 0.00 56.10 54.47 1ryv s TRP 30 Cb -0.11 0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.30 1ryv s TRP 30 CO 0.86 -0.88 0.71 0.00 -4.06 0.00 0.00 176.95 173.59 1ryv s LYS 32 N 2.03 1.76 0.62 0.00 -2.85 -0.06 -2.21 119.74 119.02 1ryv s LYS 32 Ca 0.33 -2.02 -0.05 0.00 -1.00 0.00 0.00 55.97 53.23 1ryv s LYS 32 Cb -0.16 -0.77 0.13 0.00 -2.06 0.00 0.00 37.83 34.97 1ryv s LYS 32 CO 0.11 -0.30 0.85 0.66 0.10 0.00 0.00 175.35 176.77 1ryv n TYR 33 N -0.77 -3.41 -3.27 1.78 4.01 -1.26 -0.99 117.16 113.25 1ryv n TYR 33 Ca -0.04 -1.17 -0.25 0.00 -0.16 0.00 0.00 57.90 56.28 1ryv n TYR 33 Cb 0.66 -0.64 -0.07 0.00 -0.31 0.00 0.00 39.34 38.98 1ryv n TYR 33 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1ryv n GLU 34 N -2.68 1.76 0.00 -0.72 0.28 -1.26 -4.77 120.64 113.24 1ryv n GLU 34 Ca 0.13 -4.02 0.00 0.00 -0.16 0.00 0.00 57.16 53.10 1ryv n GLU 34 Cb 0.44 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.51 1ryv n GLU 34 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48