#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnd h THR 6 N 0.00 1.27 -0.54 4.28 2.02 -2.05 0.84 112.91 118.72 3dnd h THR 6 Ca 0.00 -0.98 0.10 0.00 0.77 0.00 0.00 66.41 66.30 3dnd h THR 6 Cb 0.00 1.37 -0.11 0.00 -1.74 0.00 0.00 68.15 67.67 3dnd h THR 6 CO 0.00 0.31 -0.34 0.22 0.37 0.00 0.00 175.52 176.08 3dnd h TYR 7 N 0.26 -0.96 -0.66 3.16 3.20 -2.05 0.11 116.97 120.02 3dnd h TYR 7 Ca 0.07 0.07 0.05 0.00 3.14 0.00 0.00 58.73 62.06 3dnd h TYR 7 Cb 0.46 0.50 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 3dnd h TYR 7 CO 0.04 -0.39 0.39 0.00 -1.64 0.00 0.00 178.16 176.56 3dnd h ALA 8 N 0.89 0.88 -0.69 1.82 0.00 -1.86 0.10 119.26 120.40 3dnd h ALA 8 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3dnd h ALA 8 Cb 0.55 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3dnd h ALA 8 CO -0.65 0.09 0.45 -0.44 0.00 0.00 0.00 179.25 178.71 3dnd h ASP 9 N 0.73 0.77 0.31 0.00 3.32 -0.31 -2.38 116.42 118.86 3dnd h ASP 9 Ca 0.28 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3dnd h ASP 9 Cb 0.12 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3dnd h ASP 9 CO -0.15 0.55 -0.43 0.15 -1.72 0.00 0.00 179.24 177.64 3dnd h PHE 10 N 0.91 -1.18 -0.16 4.55 3.57 -0.29 -2.95 116.94 121.39 3dnd h PHE 10 Ca 0.26 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.82 3dnd h PHE 10 Cb -0.07 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3dnd h PHE 10 CO -0.03 -0.56 0.11 0.82 -2.23 0.00 0.00 178.31 176.42 3dnd h ILE 11 N -0.79 0.93 -0.01 1.41 1.08 -0.65 0.03 117.51 119.52 3dnd h ILE 11 Ca -0.02 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 3dnd h ILE 11 Cb 0.74 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 3dnd h ILE 11 CO -0.13 0.00 -0.16 0.00 -0.69 0.00 0.00 178.15 177.17 3dnd n ALA 12 N -2.56 2.88 -1.99 1.87 0.00 -0.91 -4.93 120.51 114.87 3dnd n ALA 12 Ca 0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 3dnd n ALA 12 Cb 0.23 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.54 3dnd n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dnd s SER 13 N -2.36 5.14 0.00 0.00 1.04 -0.01 -4.98 113.70 112.54 3dnd s SER 13 Ca 0.29 0.50 0.13 0.00 0.48 0.00 0.00 55.95 57.35 3dnd s SER 13 Cb 0.20 -1.30 0.70 0.00 0.10 0.00 0.00 66.02 65.72 3dnd s SER 13 CO 0.46 -1.36 1.46 0.61 0.98 0.00 0.00 173.24 175.39 3dnd n GLY 14 N -2.74 -0.77 2.10 7.32 0.00 -1.26 -4.29 105.19 105.55 3dnd n GLY 14 Ca 0.07 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 3dnd n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnd n ARG 15 N -0.51 3.56 -0.00 1.61 1.74 -1.26 -4.64 116.66 117.15 3dnd n ARG 15 Ca 0.10 -4.19 0.08 0.00 -0.77 0.00 0.00 57.85 53.08 3dnd n ARG 15 Cb 0.09 -2.28 -0.11 0.00 -1.02 0.00 0.00 32.46 29.14 3dnd n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dnd n THR 16 N -0.68 0.00 -1.40 0.55 -2.24 -1.26 -4.95 114.28 104.29 3dnd n THR 16 Ca 0.44 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.95 3dnd n THR 16 Cb 0.91 0.76 0.06 0.00 -2.10 0.00 0.00 70.33 69.96 3dnd n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dnd n GLY 17 N 1.43 -1.05 3.76 3.38 0.00 -1.26 -5.02 105.19 106.43 3dnd n GLY 17 Ca 0.02 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 3dnd n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dnd s ARG 18 N -3.86 4.12 -0.19 1.61 0.52 -1.26 -4.97 118.95 114.91 3dnd s ARG 18 Ca 0.24 2.57 -0.06 0.00 -0.52 0.00 0.00 55.73 57.96 3dnd s ARG 18 Cb -0.01 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 3dnd s ARG 18 CO 0.17 -0.59 0.03 1.03 0.02 0.00 0.00 175.30 175.96 3dnd s ARG 19 N -1.13 3.79 0.39 3.54 0.52 -1.26 -5.08 118.95 119.71 3dnd s ARG 19 Ca 0.59 -0.44 -0.24 0.00 -0.52 0.00 0.00 55.73 55.12 3dnd s ARG 19 Cb -0.47 -3.15 -0.09 0.00 0.52 0.00 0.00 34.95 31.76 3dnd s ARG 19 CO 0.54 0.14 1.05 -0.80 0.02 0.00 0.00 175.30 176.24 3dnd s ASN 20 N 0.71 6.81 0.60 0.23 0.02 -1.26 -5.04 114.94 117.01 3dnd s ASN 20 Ca 0.02 2.05 -0.18 0.00 -1.02 0.00 0.00 52.86 53.72 3dnd s ASN 20 Cb -0.14 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.52 3dnd s ASN 20 CO 0.02 -0.46 1.18 0.00 0.02 0.00 0.00 177.10 177.86 3dnd s ALA 21 N -1.63 2.52 0.28 0.60 0.00 -1.26 -5.07 121.76 117.21 3dnd s ALA 21 Ca 0.57 0.89 0.09 0.00 0.00 0.00 0.00 51.96 53.51 3dnd s ALA 21 Cb -0.22 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 3dnd s ALA 21 CO 0.28 -1.16 0.08 0.96 0.00 0.00 0.00 175.76 175.93 3dnd s ILE 22 N -1.77 3.58 0.27 0.00 -5.25 -1.26 -5.15 121.20 111.61 3dnd s ILE 22 Ca 0.75 -1.73 -0.17 0.00 -0.99 0.00 0.00 60.65 58.51 3dnd s ILE 22 Cb -0.27 -3.01 0.01 0.00 2.95 0.00 0.00 42.46 42.13 3dnd s ILE 22 CO 0.34 -0.32 0.60 -1.38 -1.79 0.00 0.00 174.94 172.39 3dnd s HIS 23 N -2.30 0.10 0.00 1.37 -3.43 -1.26 -5.35 115.29 104.42 3dnd s HIS 23 Ca 0.33 -0.52 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 3dnd s HIS 23 Cb -0.06 0.44 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 3dnd s HIS 23 CO 0.22 -1.12 0.00 -3.47 -2.00 0.00 0.00 174.74 168.37