#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 -6.08 3.91 0.00 0.00 1.43 -0.44 -4.77 118.68 112.73 1ryv s LEU 3 Ca 0.63 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1ryv s LEU 3 Cb -0.17 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1ryv s LEU 3 CO 0.56 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1ryv n GLY 4 N 4.99 0.63 3.67 -3.19 0.00 -1.26 -0.72 105.19 109.32 1ryv n GLY 4 Ca -0.15 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 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 3.41 0.00 1.61 2.19 -1.26 -4.38 117.98 119.55 1ryv s PHE 5 Ca 0.00 0.91 0.00 0.00 0.33 0.00 0.00 56.93 58.17 1ryv s PHE 5 Cb 0.00 -2.73 0.00 0.00 -1.31 0.00 0.00 43.02 38.98 1ryv s PHE 5 CO 0.00 -0.08 0.00 0.41 1.83 0.00 0.00 175.22 177.38 1ryv n GLY 6 N 3.68 0.64 3.36 13.12 0.00 -1.23 -5.06 105.19 119.70 1ryv n GLY 6 Ca -0.03 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.37 0.50 0.46 1.61 -0.14 -1.26 -4.99 119.74 115.54 1ryv s LYS 7 Ca 0.00 0.78 -0.25 0.00 -1.36 0.00 0.00 55.97 55.15 1ryv s LYS 7 Cb 0.00 0.13 -0.08 0.00 -1.68 0.00 0.00 37.83 36.19 1ryv s LYS 7 CO 0.00 -0.12 1.31 0.41 -0.76 0.00 0.00 175.35 176.20 1ryv n GLY 8 N 3.62 0.67 3.22 -3.33 0.00 -1.26 -0.61 105.19 107.50 1ryv n GLY 8 Ca -0.18 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.07 5.80 0.11 0.00 -0.87 -1.25 -3.98 114.94 112.68 1ryv s ASN 10 Ca -0.05 0.13 -0.14 0.00 -1.57 0.00 0.00 52.86 51.23 1ryv s ASN 10 Cb -0.01 -1.67 -0.09 0.00 -0.02 0.00 0.00 41.25 39.46 1ryv s ASN 10 CO -0.04 0.22 1.41 1.55 -2.57 0.00 0.00 177.10 177.67 1ryv h PRO 11 N 3.66 0.76 0.07 -0.60 0.13 -1.95 -2.40 132.00 131.67 1ryv h PRO 11 Ca -0.48 -0.43 -0.28 0.00 -0.87 0.00 0.00 66.00 63.94 1ryv h PRO 11 Cb 1.17 0.03 0.02 0.00 0.13 0.00 0.00 31.00 32.36 1ryv h PRO 11 CO 0.66 1.06 -1.15 1.03 -0.23 0.00 0.00 178.00 179.37 1ryv h SER 12 N 0.51 0.82 -2.50 1.44 0.87 -2.01 -3.34 113.55 109.34 1ryv h SER 12 Ca 0.03 -0.72 -0.72 0.00 -1.23 0.00 0.00 61.79 59.15 1ryv h SER 12 Cb 0.96 -0.26 -0.34 0.00 -0.44 0.00 0.00 62.40 62.33 1ryv h SER 12 CO 0.09 1.53 0.26 -3.20 -0.53 0.00 0.00 176.83 174.98 1ryv n ASN 13 N -3.79 5.62 -4.67 6.23 2.85 -1.22 -5.04 115.26 115.24 1ryv n ASN 13 Ca -0.12 -3.52 -0.43 0.00 -0.11 0.00 0.00 54.58 50.41 1ryv n ASN 13 Cb 0.94 -0.99 -0.03 0.00 1.24 0.00 0.00 39.78 40.94 1ryv n ASN 13 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1ryv n ASP 14 N 0.71 4.04 -0.54 1.20 9.92 -0.90 -3.79 116.55 127.18 1ryv n ASP 14 Ca 0.32 0.93 0.07 0.00 -0.53 0.00 0.00 54.79 55.57 1ryv n ASP 14 Cb 0.35 -1.50 0.17 0.00 -0.64 0.00 0.00 41.12 39.49 1ryv n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ryv n GLN 15 N 7.12 1.33 -1.65 -1.24 6.02 -1.26 -4.99 117.38 122.71 1ryv n GLN 15 Ca 0.20 -2.95 -0.30 0.00 -0.01 0.00 0.00 57.00 53.94 1ryv n GLN 15 Cb 0.38 -1.42 0.06 0.00 1.02 0.00 0.00 30.24 30.28 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 7.31 0.00 -0.89 0.00 3.64 -1.91 -2.73 116.57 121.98 1ryv h LYS 18 Ca -0.24 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1ryv h LYS 18 Cb 1.10 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 1ryv h LYS 18 CO 0.92 0.00 0.58 1.03 -2.27 0.00 0.00 179.45 179.72 1ryv h SER 19 N 0.00 0.94 -0.53 4.20 0.87 -1.98 -1.95 113.55 115.10 1ryv h SER 19 Ca 0.00 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1ryv h SER 19 Cb 0.74 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.42 1ryv h SER 19 CO 0.00 0.63 0.12 -0.24 -0.53 0.00 0.00 176.83 176.81 1ryv n SER 20 N -4.46 4.34 -3.64 6.23 2.88 -1.21 -4.97 113.62 112.78 1ryv n SER 20 Ca 0.12 -3.21 -0.27 0.00 -1.33 0.00 0.00 58.87 54.18 1ryv n SER 20 Cb 0.14 -0.67 0.03 0.00 -0.75 0.00 0.00 64.21 62.96 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 -0.31 -5.52 -4.75 -3.46 3.02 -0.73 -4.96 115.26 98.54 1ryv n ASN 21 Ca 0.33 -0.90 -0.36 0.00 -0.03 0.00 0.00 54.58 53.63 1ryv n ASN 21 Cb 1.18 -3.20 -0.08 0.00 -0.61 0.00 0.00 39.78 37.07 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 -5.91 3.95 0.20 3.41 1.43 -1.03 -4.41 118.68 116.33 1ryv s LEU 22 Ca 0.32 0.25 0.10 0.00 -1.03 0.00 0.00 54.13 53.77 1ryv s LEU 22 Cb -0.12 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1ryv s LEU 22 CO 0.86 0.34 -0.19 0.68 0.23 0.00 0.00 176.35 178.27 1ryv s VAL 23 N -0.62 2.05 0.37 -1.59 -7.23 0.28 -4.62 120.40 109.04 1ryv s VAL 23 Ca 0.11 -2.11 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 1ryv s VAL 23 Cb -0.12 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.69 1ryv s VAL 23 CO 0.02 -0.35 1.00 0.00 -0.31 0.00 0.00 175.10 175.46 1ryv s SER 25 N -1.62 5.16 -0.09 0.00 1.04 -0.29 -4.89 113.70 113.02 1ryv s SER 25 Ca 0.55 -0.77 0.07 0.00 0.48 0.00 0.00 55.95 56.28 1ryv s SER 25 Cb -0.20 -0.16 -0.11 0.00 0.10 0.00 0.00 66.02 65.66 1ryv s SER 25 CO 0.25 -0.97 0.02 0.54 0.98 0.00 0.00 173.24 174.06 1ryv n ARG 26 N -1.88 2.43 0.40 4.02 3.00 -1.26 -3.57 116.66 119.80 1ryv n ARG 26 Ca 0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.76 1ryv n ARG 26 Cb 0.61 -1.22 -0.08 0.00 0.00 0.00 0.00 32.46 31.77 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ryv h ALA 27 N 0.40 -1.03 -0.01 7.54 0.00 -1.99 -3.33 119.26 120.83 1ryv h ALA 27 Ca -0.24 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ryv h ALA 27 Cb 1.53 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1ryv h ALA 27 CO 0.01 -0.96 -0.48 0.72 0.00 0.00 0.00 179.25 178.54 1ryv n HIS 28 N -5.46 0.00 -3.21 0.00 8.25 -1.26 -5.02 115.22 108.52 1ryv n HIS 28 Ca -0.13 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.28 1ryv n HIS 28 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.31 -1.38 -2.60 -0.41 3.00 -1.23 -4.84 116.66 108.88 1ryv n ARG 29 Ca 0.07 1.34 -0.06 0.00 -0.00 0.00 0.00 57.85 59.19 1ryv n ARG 29 Cb 0.38 -5.12 -0.01 0.00 0.00 0.00 0.00 32.46 27.71 1ryv n ARG 29 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96 1ryv n TRP 30 N -2.00 -0.99 -3.17 -0.14 4.27 -1.26 -0.75 117.44 113.41 1ryv n TRP 30 Ca -0.06 -1.03 -0.42 0.00 -3.89 0.00 0.00 57.50 52.10 1ryv n TRP 30 Cb 0.54 0.27 -0.07 0.00 -1.36 0.00 0.00 31.31 30.69 1ryv n TRP 30 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ryv n LYS 32 N 5.90 0.95 -4.03 0.00 2.85 -0.04 -3.49 118.16 120.30 1ryv n LYS 32 Ca -0.03 -0.54 -0.30 0.00 -1.05 0.00 0.00 58.31 56.39 1ryv n LYS 32 Cb 0.49 0.28 -0.06 0.00 -0.65 0.00 0.00 35.03 35.09 1ryv n LYS 32 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1ryv s TYR 33 N -1.74 3.24 -0.19 5.58 6.14 -1.26 -0.56 117.35 128.56 1ryv s TYR 33 Ca 0.03 0.10 -0.29 0.00 0.64 0.00 0.00 57.07 57.55 1ryv s TYR 33 Cb 0.00 -1.64 -0.03 0.00 0.42 0.00 0.00 41.96 40.72 1ryv s TYR 33 CO 0.02 0.53 1.55 -2.00 0.64 0.00 0.00 175.55 176.30 1ryv s GLU 34 N -2.46 3.93 0.00 4.97 2.56 -1.26 -4.89 118.70 121.54 1ryv s GLU 34 Ca 0.30 1.72 0.14 0.00 0.00 0.00 0.00 54.97 57.13 1ryv s GLU 34 Cb -0.12 -3.98 0.11 0.00 2.00 0.00 0.00 34.13 32.14 1ryv s GLU 34 CO 0.23 -1.13 0.94 -0.89 -0.56 0.00 0.00 175.26 173.86