#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smh h THR 6 N 0.00 1.21 -0.46 4.28 2.02 -2.05 -0.60 112.91 117.31 1smh h THR 6 Ca 0.00 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1smh h THR 6 Cb 0.00 -0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.17 1smh h THR 6 CO 0.00 0.24 0.29 0.22 0.37 0.00 0.00 175.52 176.64 1smh h TYR 7 N 1.31 0.54 -0.80 3.16 3.20 -2.05 -0.10 116.97 122.23 1smh h TYR 7 Ca 0.39 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 1smh h TYR 7 Cb -0.07 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1smh h TYR 7 CO -0.00 0.33 0.42 0.00 -1.64 0.00 0.00 178.16 177.27 1smh h ALA 8 N 1.19 1.03 -0.71 1.82 0.00 -1.78 -0.85 119.26 119.95 1smh h ALA 8 Ca 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1smh h ALA 8 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1smh h ALA 8 CO -0.06 0.56 0.16 -0.44 0.00 0.00 0.00 179.25 179.47 1smh h ASP 9 N 1.12 1.09 -0.24 0.00 3.32 -0.71 -1.82 116.42 119.18 1smh h ASP 9 Ca 0.28 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1smh h ASP 9 Cb 0.06 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1smh h ASP 9 CO -0.04 1.04 0.11 0.15 -1.72 0.00 0.00 179.24 178.79 1smh h PHE 10 N 1.08 0.36 -0.01 4.55 3.57 -0.33 -2.31 116.94 123.85 1smh h PHE 10 Ca 0.22 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 1smh h PHE 10 Cb 0.39 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1smh h PHE 10 CO 0.03 0.35 -0.38 0.82 -2.23 0.00 0.00 178.31 176.91 1smh h ILE 11 N 0.26 1.27 -0.00 1.41 1.08 -0.94 -1.31 117.51 119.28 1smh h ILE 11 Ca 0.08 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1smh h ILE 11 Cb 0.14 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1smh h ILE 11 CO -0.01 0.37 -0.14 0.00 -0.69 0.00 0.00 178.15 177.68 1smh n ALA 12 N -2.47 2.75 -1.88 1.87 0.00 -0.70 -4.92 120.51 115.16 1smh n ALA 12 Ca -0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.91 1smh n ALA 12 Cb 0.41 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.60 1smh n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1smh s SER 13 N -2.75 4.51 -0.06 0.00 1.04 -0.49 -4.98 113.70 110.96 1smh s SER 13 Ca 0.21 0.81 0.08 0.00 0.48 0.00 0.00 55.95 57.53 1smh s SER 13 Cb 0.19 -1.32 0.34 0.00 0.10 0.00 0.00 66.02 65.33 1smh s SER 13 CO 0.54 -1.91 1.14 0.61 0.98 0.00 0.00 173.24 174.60 1smh n GLY 14 N -3.25 1.45 0.37 7.32 0.00 -1.26 -4.39 105.19 105.44 1smh n GLY 14 Ca 0.08 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1smh n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1smh n ARG 15 N 0.37 1.64 0.00 1.61 5.12 -1.26 -4.65 116.66 119.49 1smh n ARG 15 Ca 0.12 -2.80 0.10 0.00 -1.93 0.00 0.00 57.85 53.35 1smh n ARG 15 Cb 0.50 -1.60 -0.06 0.00 -1.16 0.00 0.00 32.46 30.14 1smh n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1smh n THR 16 N -1.21 0.00 -1.95 0.55 -2.24 -1.26 -4.95 114.28 103.21 1smh n THR 16 Ca 0.19 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.64 1smh n THR 16 Cb 0.72 0.94 0.21 0.00 -2.10 0.00 0.00 70.33 70.10 1smh n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1smh s GLY 17 N -2.93 1.83 0.06 3.38 0.00 -1.26 -5.00 107.32 103.39 1smh s GLY 17 Ca 0.10 -1.35 -0.34 0.00 0.00 0.00 0.00 44.72 43.13 1smh s GLY 17 CO 0.81 -0.51 1.70 0.54 0.00 0.00 0.00 173.10 175.64 1smh n ARG 18 N -3.86 2.15 -3.34 2.90 1.74 -1.26 -4.96 116.66 110.03 1smh n ARG 18 Ca 0.17 0.78 -0.38 0.00 -0.77 0.00 0.00 57.85 57.65 1smh n ARG 18 Cb 0.59 -2.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.39 1smh n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1smh s ARG 19 N 2.22 4.30 0.37 5.56 0.52 -1.26 -5.08 118.95 125.58 1smh s ARG 19 Ca 0.85 0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 56.24 1smh s ARG 19 Cb -0.69 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 31.27 1smh s ARG 19 CO 0.44 0.22 0.96 -0.80 0.02 0.00 0.00 175.30 176.14 1smh s ASN 20 N 0.43 7.11 0.56 0.23 0.01 -1.26 -5.07 114.94 116.95 1smh s ASN 20 Ca 0.25 1.81 -0.16 0.00 -0.71 0.00 0.00 52.86 54.06 1smh s ASN 20 Cb -0.15 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 38.89 1smh s ASN 20 CO 0.10 -0.23 1.02 0.00 -1.51 0.00 0.00 177.10 176.48 1smh s ALA 21 N -1.82 2.90 0.26 0.60 0.00 -1.26 -5.08 121.76 117.35 1smh s ALA 21 Ca 0.55 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 1smh s ALA 21 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1smh s ALA 21 CO 0.20 -0.54 0.46 0.96 0.00 0.00 0.00 175.76 176.84 1smh s ILE 22 N -2.55 5.15 0.00 0.00 -4.36 -1.26 -5.03 121.20 113.16 1smh s ILE 22 Ca 0.61 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 1smh s ILE 22 Cb -0.13 -3.78 0.00 0.00 1.25 0.00 0.00 42.46 39.80 1smh s ILE 22 CO 0.35 -0.31 0.21 0.00 0.24 0.00 0.00 174.94 175.42 1smh n HIS 23 N -1.07 0.00 0.66 1.37 1.44 -1.26 -5.35 115.22 111.01 1smh n HIS 23 Ca -0.05 -0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.74 1smh n HIS 23 Cb 0.55 -0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.72 1smh n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06