#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 -3.72 4.37 0.00 0.00 1.43 -1.17 -4.68 118.68 114.91 1ryv s LEU 3 Ca 0.27 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1ryv s LEU 3 Cb 0.07 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1ryv s LEU 3 CO 0.14 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1ryv n GLY 4 N 5.00 -0.56 3.77 -3.19 0.00 -1.26 -0.75 105.19 108.19 1ryv n GLY 4 Ca -0.11 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 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 0.02 2.99 -0.15 1.61 5.36 -1.26 -3.40 117.98 123.14 1ryv s PHE 5 Ca 0.00 1.50 -0.01 0.00 -0.96 0.00 0.00 56.93 57.46 1ryv s PHE 5 Cb 0.00 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.17 1ryv s PHE 5 CO 0.00 -1.61 0.10 0.41 -1.46 0.00 0.00 175.22 172.66 1ryv n GLY 6 N 0.69 0.69 2.78 13.12 0.00 -1.25 -5.01 105.19 116.21 1ryv n GLY 6 Ca 0.04 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.93 0.04 0.57 1.61 -0.14 -1.22 -4.98 119.74 110.70 1ryv s LYS 7 Ca 0.05 0.17 -0.21 0.00 -1.36 0.00 0.00 55.97 54.63 1ryv s LYS 7 Cb -0.02 -0.32 -0.04 0.00 -1.68 0.00 0.00 37.83 35.77 1ryv s LYS 7 CO 0.06 -0.17 1.33 0.20 -0.76 0.00 0.00 175.35 176.01 1ryv s GLY 8 N 1.14 2.87 0.28 -3.33 0.00 -1.26 -0.64 107.32 106.37 1ryv s GLY 8 Ca -0.08 1.29 0.06 0.00 0.00 0.00 0.00 44.72 45.98 1ryv s GLY 8 CO -0.03 1.78 0.25 0.00 0.00 0.00 0.00 173.10 175.10 1ryv s ASN 10 N -2.92 3.39 0.06 0.00 2.47 -1.26 -4.58 114.94 112.10 1ryv s ASN 10 Ca 0.32 -0.43 -0.18 0.00 0.42 0.00 0.00 52.86 52.99 1ryv s ASN 10 Cb 0.01 -0.98 -0.13 0.00 -1.45 0.00 0.00 41.25 38.70 1ryv s ASN 10 CO 0.23 0.25 1.35 1.55 -3.72 0.00 0.00 177.10 176.75 1ryv h PRO 11 N 6.05 0.50 -0.05 0.43 0.13 -1.90 -2.06 132.00 135.10 1ryv h PRO 11 Ca -0.33 -0.29 -0.21 0.00 -0.87 0.00 0.00 66.00 64.30 1ryv h PRO 11 Cb 1.18 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1ryv h PRO 11 CO 0.49 0.88 -0.79 1.03 -0.23 0.00 0.00 178.00 179.38 1ryv h SER 12 N 0.15 0.79 -2.50 1.44 0.87 -1.98 -3.34 113.55 108.97 1ryv h SER 12 Ca 0.02 -0.70 -0.71 0.00 -1.23 0.00 0.00 61.79 59.17 1ryv h SER 12 Cb 0.82 -0.24 -0.34 0.00 -0.44 0.00 0.00 62.40 62.20 1ryv h SER 12 CO 0.06 1.38 0.17 -3.20 -0.53 0.00 0.00 176.83 174.71 1ryv n ASN 13 N -4.02 5.40 -4.68 6.23 2.85 -1.23 -5.04 115.26 114.76 1ryv n ASN 13 Ca -0.10 -3.49 -0.42 0.00 -0.11 0.00 0.00 54.58 50.46 1ryv n ASN 13 Cb 0.75 -0.97 -0.03 0.00 1.24 0.00 0.00 39.78 40.78 1ryv n ASN 13 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1ryv n ASP 14 N 0.80 4.12 -2.74 1.20 -0.08 -0.78 -4.11 116.55 114.95 1ryv n ASP 14 Ca 0.31 0.96 -0.04 0.00 -1.51 0.00 0.00 54.79 54.50 1ryv n ASP 14 Cb 0.36 -1.54 0.05 0.00 2.34 0.00 0.00 41.12 42.33 1ryv n ASP 14 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1ryv n GLN 15 N 6.31 1.43 -2.35 -0.67 7.27 -1.26 -5.00 117.38 123.11 1ryv n GLN 15 Ca 0.19 -3.08 -0.25 0.00 0.07 0.00 0.00 57.00 53.92 1ryv n GLN 15 Cb 0.39 -1.17 0.09 0.00 2.41 0.00 0.00 30.24 31.95 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 3.62 2.05 -0.15 0.00 4.76 -1.26 -3.76 118.16 123.42 1ryv n LYS 18 Ca 0.08 -1.42 -0.11 0.00 -2.87 0.00 0.00 58.31 53.99 1ryv n LYS 18 Cb 0.46 -1.38 -0.01 0.00 -1.84 0.00 0.00 35.03 32.26 1ryv n LYS 18 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1ryv h SER 19 N 2.22 0.87 -0.28 4.39 0.87 -1.99 -3.18 113.55 116.45 1ryv h SER 19 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1ryv h SER 19 Cb 0.62 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1ryv h SER 19 CO 0.04 1.03 0.00 -1.20 -0.53 0.00 0.00 176.83 176.16 1ryv n SER 20 N -4.27 3.71 -3.44 6.23 7.64 -1.26 -5.00 113.62 117.23 1ryv n SER 20 Ca -0.00 -2.82 -0.19 0.00 1.01 0.00 0.00 58.87 56.87 1ryv n SER 20 Cb 0.38 -0.48 0.03 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.31 -6.23 -4.95 6.43 2.85 -1.20 -4.99 115.26 106.85 1ryv n ASN 21 Ca 0.19 -0.69 -0.24 0.00 -0.11 0.00 0.00 54.58 53.74 1ryv n ASN 21 Cb 0.80 -4.06 -0.02 0.00 1.24 0.00 0.00 39.78 37.74 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ryv s LEU 22 N -5.37 4.21 0.18 1.20 1.43 -1.25 -4.67 118.68 114.41 1ryv s LEU 22 Ca 0.28 0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.71 1ryv s LEU 22 Cb -0.08 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.03 1ryv s LEU 22 CO 0.81 -0.12 -0.12 0.68 0.23 0.00 0.00 176.35 177.83 1ryv s VAL 23 N -2.04 1.46 -0.11 -1.59 -7.23 -0.76 -4.90 120.40 105.24 1ryv s VAL 23 Ca 0.37 -2.14 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 1ryv s VAL 23 Cb -0.10 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1ryv s VAL 23 CO 0.31 -0.66 0.59 0.00 -0.31 0.00 0.00 175.10 175.02 1ryv n SER 25 N 3.90 0.52 -0.01 0.00 3.41 -1.02 -4.88 113.62 115.54 1ryv n SER 25 Ca -0.04 -1.48 -0.03 0.00 -0.26 0.00 0.00 58.87 57.06 1ryv n SER 25 Cb 0.51 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1ryv n SER 25 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ryv n ARG 26 N -2.01 0.07 -0.09 4.33 5.12 -1.26 -3.69 116.66 119.13 1ryv n ARG 26 Ca 0.08 0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.93 1ryv n ARG 26 Cb 0.29 -0.83 -0.03 0.00 -1.16 0.00 0.00 32.46 30.73 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ryv h ALA 27 N -0.06 0.36 0.00 7.54 0.00 -2.01 -3.23 119.26 121.87 1ryv h ALA 27 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ryv h ALA 27 Cb 1.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ryv h ALA 27 CO -0.03 -0.07 -1.82 0.72 0.00 0.00 0.00 179.25 178.05 1ryv n HIS 28 N -4.79 0.00 -3.52 0.00 8.25 -1.26 -5.02 115.22 108.87 1ryv n HIS 28 Ca -0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 1ryv n HIS 28 Cb 0.10 -0.41 0.05 0.00 1.12 0.00 0.00 29.99 30.85 1ryv n HIS 28 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ryv n ARG 29 N -2.12 -1.55 -4.03 -0.41 0.63 -1.22 -4.89 116.66 103.07 1ryv n ARG 29 Ca -0.03 0.63 -0.14 0.00 -0.92 0.00 0.00 57.85 57.39 1ryv n ARG 29 Cb 0.51 -4.69 -0.03 0.00 0.45 0.00 0.00 32.46 28.71 1ryv n ARG 29 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 1ryv s TRP 30 N -3.41 0.88 -0.38 -0.14 1.48 -1.26 -1.27 118.94 114.83 1ryv s TRP 30 Ca 0.45 -1.20 -0.29 0.00 -1.06 0.00 0.00 56.10 54.00 1ryv s TRP 30 Cb -0.13 0.11 0.01 0.00 -1.16 0.00 0.00 33.47 32.31 1ryv s TRP 30 CO 0.82 -1.24 1.28 0.00 -4.06 0.00 0.00 176.95 173.75 1ryv s LYS 32 N 4.45 1.71 0.55 0.00 -2.85 -0.62 -3.86 119.74 119.13 1ryv s LYS 32 Ca 0.55 -1.93 -0.01 0.00 -1.00 0.00 0.00 55.97 53.58 1ryv s LYS 32 Cb -0.13 -1.21 0.02 0.00 -2.06 0.00 0.00 37.83 34.45 1ryv s LYS 32 CO 0.28 -0.06 0.80 0.71 0.10 0.00 0.00 175.35 177.17 1ryv s TYR 33 N -3.01 3.03 -0.08 1.78 1.51 -1.26 -1.82 117.35 117.49 1ryv s TYR 33 Ca 0.34 0.22 -0.00 0.00 -1.01 0.00 0.00 57.07 56.62 1ryv s TYR 33 Cb 0.07 -2.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1ryv s TYR 33 CO 0.15 -0.80 -0.05 -2.00 -1.11 0.00 0.00 175.55 171.75 1ryv s GLU 34 N -4.81 2.90 0.00 -0.62 2.12 -1.26 -4.88 118.70 112.15 1ryv s GLU 34 Ca 0.55 -0.50 0.31 0.00 0.36 0.00 0.00 54.97 55.68 1ryv s GLU 34 Cb -0.10 -2.68 1.65 0.00 0.26 0.00 0.00 34.13 33.25 1ryv s GLU 34 CO 0.40 0.64 2.08 -0.89 -0.54 0.00 0.00 175.26 176.95