#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dne h THR 6 N 0.00 1.22 -0.24 4.28 2.02 -2.05 -0.84 112.91 117.30 3dne h THR 6 Ca 0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.36 3dne h THR 6 Cb 0.00 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 3dne h THR 6 CO 0.00 0.30 0.15 0.22 0.37 0.00 0.00 175.52 176.57 3dne h TYR 7 N 0.76 0.29 -0.55 3.16 3.20 -2.05 0.10 116.97 121.88 3dne h TYR 7 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 3dne h TYR 7 Cb 0.31 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3dne h TYR 7 CO 0.02 0.18 0.10 0.00 -1.64 0.00 0.00 178.16 176.82 3dne h ALA 8 N 1.09 1.15 -0.29 1.82 0.00 -1.84 -1.14 119.26 120.04 3dne h ALA 8 Ca 0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3dne h ALA 8 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3dne h ALA 8 CO -0.03 0.57 -0.22 -0.44 0.00 0.00 0.00 179.25 179.13 3dne h ASP 9 N 0.83 0.55 0.11 0.00 3.32 -0.35 -2.35 116.42 118.52 3dne h ASP 9 Ca 0.18 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3dne h ASP 9 Cb 0.35 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3dne h ASP 9 CO 0.00 0.77 -0.05 0.15 -1.72 0.00 0.00 179.24 178.40 3dne h PHE 10 N 0.49 -0.14 0.00 4.55 3.57 -0.26 -2.46 116.94 122.69 3dne h PHE 10 Ca 0.07 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 3dne h PHE 10 Cb 0.65 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3dne h PHE 10 CO 0.02 0.07 -0.22 0.82 -2.23 0.00 0.00 178.31 176.78 3dne h ILE 11 N -0.33 1.11 -0.01 1.41 1.08 -1.11 0.45 117.51 120.12 3dne h ILE 11 Ca -0.02 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 3dne h ILE 11 Cb 0.27 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 3dne h ILE 11 CO 0.02 0.21 -0.21 0.00 -0.69 0.00 0.00 178.15 177.49 3dne n ALA 12 N -2.48 2.96 -1.93 1.87 0.00 -0.90 -4.91 120.51 115.13 3dne n ALA 12 Ca -0.02 -0.34 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 3dne n ALA 12 Cb 0.28 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 18.58 3dne n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dne s SER 13 N -2.53 4.80 -0.03 0.00 1.04 0.15 -4.98 113.70 112.15 3dne s SER 13 Ca 0.25 0.51 0.08 0.00 0.48 0.00 0.00 55.95 57.28 3dne s SER 13 Cb 0.19 -1.15 0.30 0.00 0.10 0.00 0.00 66.02 65.46 3dne s SER 13 CO 0.51 -1.63 1.16 0.61 0.98 0.00 0.00 173.24 174.87 3dne n GLY 14 N -2.97 1.02 1.92 7.32 0.00 -1.26 -4.24 105.19 106.97 3dne n GLY 14 Ca 0.08 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 3dne n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dne n ARG 15 N 0.36 3.44 -0.00 1.61 1.74 -1.26 -4.63 116.66 117.92 3dne n ARG 15 Ca 0.11 -4.08 0.08 0.00 -0.77 0.00 0.00 57.85 53.18 3dne n ARG 15 Cb 0.39 -2.23 -0.10 0.00 -1.02 0.00 0.00 32.46 29.51 3dne n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dne n THR 16 N -0.75 0.00 -2.13 0.55 -2.24 -1.26 -4.96 114.28 103.49 3dne n THR 16 Ca 0.43 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.89 3dne n THR 16 Cb 0.94 0.98 0.13 0.00 -2.10 0.00 0.00 70.33 70.28 3dne n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dne n GLY 17 N 1.40 -0.35 3.76 3.38 0.00 -1.26 -5.00 105.19 107.11 3dne n GLY 17 Ca 0.03 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 3dne n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dne s ARG 18 N -4.87 4.12 -0.22 1.61 0.52 -1.26 -4.93 118.95 113.91 3dne s ARG 18 Ca 0.55 2.58 -0.10 0.00 -0.52 0.00 0.00 55.73 58.24 3dne s ARG 18 Cb -0.02 -3.01 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 3dne s ARG 18 CO 0.38 -0.60 0.14 1.03 0.02 0.00 0.00 175.30 176.26 3dne s ARG 19 N -0.97 4.09 0.32 3.54 0.52 -1.26 -5.07 118.95 120.12 3dne s ARG 19 Ca 0.60 -0.27 -0.29 0.00 -0.52 0.00 0.00 55.73 55.26 3dne s ARG 19 Cb -0.47 -3.46 -0.10 0.00 0.52 0.00 0.00 34.95 31.43 3dne s ARG 19 CO 0.52 0.16 1.29 -0.80 0.02 0.00 0.00 175.30 176.49 3dne s ASN 20 N 0.77 6.82 0.72 0.23 0.02 -1.26 -5.03 114.94 117.20 3dne s ASN 20 Ca 0.07 2.64 -0.15 0.00 -1.02 0.00 0.00 52.86 54.40 3dne s ASN 20 Cb -0.13 -2.65 0.04 0.00 0.02 0.00 0.00 41.25 38.53 3dne s ASN 20 CO 0.02 -0.50 1.19 0.00 0.02 0.00 0.00 177.10 177.83 3dne s ALA 21 N -1.07 2.15 0.37 0.60 0.00 -1.26 -5.06 121.76 117.49 3dne s ALA 21 Ca 0.49 0.84 0.08 0.00 0.00 0.00 0.00 51.96 53.37 3dne s ALA 21 Cb -0.39 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 3dne s ALA 21 CO 0.51 -1.81 0.18 0.96 0.00 0.00 0.00 175.76 175.60 3dne s ILE 22 N -2.03 2.78 0.26 0.00 -5.25 -1.26 -5.15 121.20 110.55 3dne s ILE 22 Ca 0.73 -1.66 -0.21 0.00 -0.99 0.00 0.00 60.65 58.52 3dne s ILE 22 Cb -0.28 -2.98 0.04 0.00 2.95 0.00 0.00 42.46 42.19 3dne s ILE 22 CO 0.45 -0.11 0.80 -1.38 -1.79 0.00 0.00 174.94 172.91 3dne s HIS 23 N -2.48 -0.11 0.00 1.37 -3.43 -1.26 -5.35 115.29 104.03 3dne s HIS 23 Ca 0.40 -0.34 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 3dne s HIS 23 Cb -0.01 0.71 0.00 0.00 -1.43 0.00 0.00 32.58 31.86 3dne s HIS 23 CO 0.23 -1.18 0.00 -3.47 -2.00 0.00 0.00 174.74 168.32