#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vny h THR 6 N 0.00 1.25 -0.32 4.28 2.02 -2.05 -0.38 112.91 117.71 2vny h THR 6 Ca 0.00 -0.97 0.07 0.00 0.77 0.00 0.00 66.41 66.28 2vny h THR 6 Cb 0.00 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.21 2vny h THR 6 CO 0.00 0.35 -0.27 0.22 0.37 0.00 0.00 175.52 176.18 2vny h TYR 7 N 0.74 -0.74 -0.86 3.16 3.20 -2.05 0.13 116.97 120.55 2vny h TYR 7 Ca 0.15 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2vny h TYR 7 Cb 0.42 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 2vny h TYR 7 CO 0.03 -0.35 0.49 0.00 -1.64 0.00 0.00 178.16 176.70 2vny h ALA 8 N 0.81 1.25 -0.60 1.82 0.00 -1.90 -0.63 119.26 120.01 2vny h ALA 8 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2vny h ALA 8 Cb 0.50 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2vny h ALA 8 CO -0.46 0.62 0.15 -0.44 0.00 0.00 0.00 179.25 179.13 2vny h ASP 9 N 1.19 0.91 0.12 0.00 3.32 -0.58 -2.06 116.42 119.32 2vny h ASP 9 Ca 0.31 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vny h ASP 9 Cb -0.01 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2vny h ASP 9 CO -0.05 0.90 -0.12 0.15 -1.72 0.00 0.00 179.24 178.40 2vny h PHE 10 N 0.87 -0.32 -0.02 4.55 3.57 0.05 -2.64 116.94 123.01 2vny h PHE 10 Ca 0.19 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2vny h PHE 10 Cb 0.35 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2vny h PHE 10 CO 0.02 -0.19 -0.21 0.82 -2.23 0.00 0.00 178.31 176.53 2vny h ILE 11 N -0.27 1.16 0.00 1.41 1.08 -1.06 -0.15 117.51 119.69 2vny h ILE 11 Ca 0.01 -0.77 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2vny h ILE 11 Cb 0.26 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 2vny h ILE 11 CO -0.04 0.22 0.00 0.00 -0.69 0.00 0.00 178.15 177.65 2vny n ALA 12 N -2.50 2.19 -1.89 1.87 0.00 -0.78 -4.90 120.51 114.50 2vny n ALA 12 Ca -0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 2vny n ALA 12 Cb 0.28 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.32 2vny n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vny s SER 13 N -3.47 5.94 0.00 0.00 1.04 -0.07 -4.97 113.70 112.17 2vny s SER 13 Ca 0.12 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2vny s SER 13 Cb 0.15 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2vny s SER 13 CO 0.50 -1.03 0.89 0.61 0.98 0.00 0.00 173.24 175.19 2vny n GLY 14 N -2.82 -0.67 2.47 7.32 0.00 -1.26 -4.22 105.19 106.00 2vny n GLY 14 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2vny n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vny n ARG 15 N -0.44 2.56 0.00 1.61 1.74 -1.26 -4.64 116.66 116.24 2vny n ARG 15 Ca 0.00 -3.83 0.11 0.00 -0.77 0.00 0.00 57.85 53.36 2vny n ARG 15 Cb 0.03 -1.90 -0.12 0.00 -1.02 0.00 0.00 32.46 29.46 2vny n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2vny n THR 16 N -0.59 0.05 -1.47 0.55 -2.24 -1.26 -4.96 114.28 104.36 2vny n THR 16 Ca 0.24 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2vny n THR 16 Cb 0.86 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2vny n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vny n GLY 17 N 1.34 -0.24 3.76 3.38 0.00 -1.26 -4.99 105.19 107.18 2vny n GLY 17 Ca -0.01 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2vny n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vny s ARG 18 N -2.37 4.29 -0.20 1.61 0.52 -1.26 -4.97 118.95 116.57 2vny s ARG 18 Ca 0.00 2.28 -0.07 0.00 -0.52 0.00 0.00 55.73 57.42 2vny s ARG 18 Cb 0.00 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 2vny s ARG 18 CO 0.00 -0.33 0.07 1.03 0.02 0.00 0.00 175.30 176.09 2vny s ARG 19 N -1.11 3.87 0.34 3.54 0.52 -1.26 -5.07 118.95 119.78 2vny s ARG 19 Ca 0.54 -0.39 -0.26 0.00 -0.52 0.00 0.00 55.73 55.11 2vny s ARG 19 Cb -0.41 -3.25 -0.09 0.00 0.52 0.00 0.00 34.95 31.71 2vny s ARG 19 CO 0.49 0.13 1.00 -0.80 0.02 0.00 0.00 175.30 176.14 2vny s ASN 20 N 0.76 7.13 0.65 0.23 0.01 -1.26 -5.04 114.94 117.42 2vny s ASN 20 Ca 0.03 1.96 -0.17 0.00 -0.71 0.00 0.00 52.86 53.97 2vny s ASN 20 Cb -0.13 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.91 2vny s ASN 20 CO 0.02 -0.22 0.90 0.00 -1.51 0.00 0.00 177.10 176.29 2vny n ALA 21 N 0.42 -0.16 -2.36 0.60 0.00 -1.26 -5.07 120.51 112.69 2vny n ALA 21 Ca 0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 2vny n ALA 21 Cb 0.49 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 2vny n ALA 21 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2vny s ILE 22 N -1.65 3.57 0.00 0.00 -4.36 -1.26 -5.07 121.20 112.43 2vny s ILE 22 Ca 0.74 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 2vny s ILE 22 Cb -0.39 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.10 2vny s ILE 22 CO 0.49 -0.11 0.00 0.00 0.24 0.00 0.00 174.94 175.55 2vny n HIS 23 N -1.60 0.00 -0.12 1.37 1.44 -1.26 -5.35 115.22 109.69 2vny n HIS 23 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2vny n HIS 23 Cb 0.59 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.70 2vny n HIS 23 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28