#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 -4.14 4.06 0.00 0.00 1.43 -1.18 -4.75 118.68 114.11 1ryv s LEU 3 Ca 0.46 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1ryv s LEU 3 Cb -0.07 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1ryv s LEU 3 CO 0.29 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1ryv n GLY 4 N -0.97 5.59 3.75 -3.19 0.00 -1.26 -0.42 105.19 108.69 1ryv n GLY 4 Ca -0.08 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 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 1.43 3.60 -0.34 1.61 5.36 -1.26 -3.52 117.98 124.86 1ryv s PHE 5 Ca 0.00 1.68 -0.02 0.00 -0.96 0.00 0.00 56.93 57.63 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 -0.54 0.22 0.41 -1.46 0.00 0.00 175.22 173.85 1ryv n GLY 6 N 1.43 0.52 2.91 13.12 0.00 -1.09 -5.03 105.19 117.04 1ryv n GLY 6 Ca -0.00 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 -5.09 1.09 0.19 1.61 1.02 -1.23 -4.97 119.74 112.35 1ryv s LYS 7 Ca 0.11 -0.17 -0.31 0.00 0.02 0.00 0.00 55.97 55.62 1ryv s LYS 7 Cb -0.05 -1.07 -0.09 0.00 -0.52 0.00 0.00 37.83 36.10 1ryv s LYS 7 CO 0.14 -0.10 1.44 0.20 -0.92 0.00 0.00 175.35 176.11 1ryv s GLY 8 N 1.07 2.05 0.34 -3.33 0.00 -1.26 -0.32 107.32 105.87 1ryv s GLY 8 Ca -0.08 1.26 0.03 0.00 0.00 0.00 0.00 44.72 45.93 1ryv s GLY 8 CO -0.01 2.36 0.39 0.00 0.00 0.00 0.00 173.10 175.84 1ryv s ASN 10 N -3.27 4.75 0.12 0.00 -0.87 -1.26 -4.07 114.94 110.35 1ryv s ASN 10 Ca 0.35 -0.01 -0.12 0.00 -1.57 0.00 0.00 52.86 51.51 1ryv s ASN 10 Cb 0.00 -1.31 -0.10 0.00 -0.02 0.00 0.00 41.25 39.83 1ryv s ASN 10 CO 0.25 0.34 1.39 1.55 -2.57 0.00 0.00 177.10 178.06 1ryv h PRO 11 N 5.44 0.87 0.29 -0.60 0.13 -1.87 -2.32 132.00 133.94 1ryv h PRO 11 Ca -0.46 -0.56 -0.01 0.00 -0.87 0.00 0.00 66.00 64.09 1ryv h PRO 11 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ryv h PRO 11 CO 0.54 1.20 -0.14 1.03 -0.23 0.00 0.00 178.00 180.40 1ryv h SER 12 N 0.65 -0.32 -2.41 1.44 0.87 -1.95 -3.28 113.55 108.53 1ryv h SER 12 Ca 0.01 -0.16 -0.75 0.00 -1.23 0.00 0.00 61.79 59.66 1ryv h SER 12 Cb 1.17 0.08 -0.31 0.00 -0.44 0.00 0.00 62.40 62.91 1ryv h SER 12 CO 0.12 -0.01 0.54 -3.20 -0.53 0.00 0.00 176.83 173.76 1ryv n ASN 13 N -5.14 6.33 -4.72 6.23 5.15 -1.24 -5.03 115.26 116.84 1ryv n ASN 13 Ca -0.10 -3.60 -0.42 0.00 -0.60 0.00 0.00 54.58 49.86 1ryv n ASN 13 Cb 0.25 -1.04 -0.03 0.00 -0.53 0.00 0.00 39.78 38.42 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 -1.93 6.57 -0.28 1.20 -4.77 -0.87 -4.51 116.67 112.08 1ryv s ASP 14 Ca 0.39 2.62 0.20 0.00 -3.30 0.00 0.00 52.55 52.46 1ryv s ASP 14 Cb 0.17 -2.59 0.49 0.00 -1.09 0.00 0.00 42.92 39.90 1ryv s ASP 14 CO -0.06 -0.84 1.08 1.67 0.70 0.00 0.00 175.17 177.72 1ryv n GLN 15 N 4.12 1.79 -2.41 2.11 7.27 -1.26 -5.06 117.38 123.93 1ryv n GLN 15 Ca 0.14 -3.53 -0.33 0.00 0.07 0.00 0.00 57.00 53.36 1ryv n GLN 15 Cb 0.38 -1.60 -0.03 0.00 2.41 0.00 0.00 30.24 31.41 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 1.28 1.34 -0.08 0.00 0.00 -1.26 -3.90 118.16 115.54 1ryv n LYS 18 Ca 0.02 -0.51 -0.09 0.00 -0.00 0.00 0.00 58.31 57.73 1ryv n LYS 18 Cb 0.42 -1.41 -0.01 0.00 -0.00 0.00 0.00 35.03 34.02 1ryv n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1ryv h SER 19 N 1.12 0.24 -0.28 -5.58 0.87 -1.97 -2.84 113.55 105.12 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 0.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1ryv h SER 19 CO 0.00 0.18 0.00 -0.24 -0.53 0.00 0.00 176.83 176.24 1ryv n SER 20 N -4.94 3.12 -3.31 6.23 2.88 -1.26 -5.00 113.62 111.34 1ryv n SER 20 Ca -0.01 -1.91 -0.13 0.00 -1.33 0.00 0.00 58.87 55.48 1ryv n SER 20 Cb 0.05 -0.18 0.03 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.24 -6.69 -4.95 -3.46 5.15 -1.07 -4.99 115.26 100.49 1ryv n ASN 21 Ca 0.16 -0.55 -0.23 0.00 -0.60 0.00 0.00 54.58 53.36 1ryv n ASN 21 Cb 0.54 -4.60 -0.01 0.00 -0.53 0.00 0.00 39.78 35.18 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 -5.03 4.04 0.02 1.20 1.43 -1.25 -4.78 118.68 114.30 1ryv s LEU 22 Ca 0.25 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1ryv s LEU 22 Cb -0.05 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 1ryv s LEU 22 CO 0.78 -0.28 -0.16 0.68 0.23 0.00 0.00 176.35 177.59 1ryv s VAL 23 N -2.28 1.29 -0.32 -1.59 -7.23 -0.60 -4.89 120.40 104.77 1ryv s VAL 23 Ca 0.40 -0.90 -0.27 0.00 -1.81 0.00 0.00 61.98 59.40 1ryv s VAL 23 Cb -0.10 -1.11 0.01 0.00 0.56 0.00 0.00 36.38 35.74 1ryv s VAL 23 CO 0.35 0.20 0.95 0.00 -0.31 0.00 0.00 175.10 176.29 1ryv s SER 25 N 1.68 6.87 0.22 0.00 0.01 0.57 -4.73 113.70 118.32 1ryv s SER 25 Ca 0.40 1.15 0.24 0.00 1.31 0.00 0.00 55.95 59.04 1ryv s SER 25 Cb -0.13 -2.32 0.27 0.00 0.21 0.00 0.00 66.02 64.05 1ryv s SER 25 CO 0.15 0.09 1.32 -0.09 0.41 0.00 0.00 173.24 175.12 1ryv h ARG 26 N 3.54 0.00 0.47 12.44 2.43 -1.96 -2.29 114.38 129.01 1ryv h ARG 26 Ca -0.48 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 1ryv h ARG 26 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1ryv h ARG 26 CO 0.66 0.00 -0.23 0.00 -1.51 0.00 0.00 179.97 178.88 1ryv h ALA 27 N 2.23 -0.64 -0.10 2.80 0.00 -1.96 -3.28 119.26 118.32 1ryv h ALA 27 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ryv h ALA 27 Cb 0.88 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ryv h ALA 27 CO 0.00 -0.86 0.00 0.72 0.00 0.00 0.00 179.25 179.11 1ryv n HIS 28 N -5.37 0.30 -3.94 0.00 8.25 -1.26 -5.00 115.22 108.20 1ryv n HIS 28 Ca -0.12 -0.86 -0.38 0.00 -0.26 0.00 0.00 57.72 56.10 1ryv n HIS 28 Cb 0.27 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.92 -1.00 -4.07 -0.41 1.74 -0.87 -4.87 116.66 106.26 1ryv n ARG 29 Ca 0.15 0.25 -0.11 0.00 -0.77 0.00 0.00 57.85 57.37 1ryv n ARG 29 Cb 0.65 -3.43 -0.06 0.00 -1.02 0.00 0.00 32.46 28.60 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 -3.62 0.75 -0.15 -1.55 1.48 -1.15 -0.91 118.94 113.79 1ryv s TRP 30 Ca 0.39 -1.04 -0.07 0.00 -1.06 0.00 0.00 56.10 54.32 1ryv s TRP 30 Cb -0.18 -0.07 -0.04 0.00 -1.16 0.00 0.00 33.47 32.01 1ryv s TRP 30 CO 0.92 -0.94 0.11 0.00 -4.06 0.00 0.00 176.95 172.98 1ryv s LYS 32 N -0.36 0.81 -0.54 0.00 -2.85 -0.67 -2.68 119.74 113.45 1ryv s LYS 32 Ca 0.11 -1.33 -0.10 0.00 -1.00 0.00 0.00 55.97 53.64 1ryv s LYS 32 Cb -0.12 0.24 0.14 0.00 -2.06 0.00 0.00 37.83 36.03 1ryv s LYS 32 CO 0.01 -0.21 0.42 -0.47 0.10 0.00 0.00 175.35 175.21 1ryv s TYR 33 N -3.99 3.44 -0.42 1.78 5.04 -1.26 -1.56 117.35 120.37 1ryv s TYR 33 Ca 0.17 -1.91 0.01 0.00 -2.44 0.00 0.00 57.07 52.90 1ryv s TYR 33 Cb 0.07 -3.54 0.11 0.00 0.35 0.00 0.00 41.96 38.96 1ryv s TYR 33 CO -0.03 -0.98 0.18 -2.00 -1.34 0.00 0.00 175.55 171.38 1ryv s GLU 34 N 1.10 1.87 0.00 4.97 2.56 -1.26 -5.07 118.70 122.86 1ryv s GLU 34 Ca 0.08 -2.03 0.00 0.00 0.00 0.00 0.00 54.97 53.02 1ryv s GLU 34 Cb -0.24 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.46 1ryv s GLU 34 CO -0.02 -1.04 0.29 1.51 -0.56 0.00 0.00 175.26 175.44