#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmf n GLU 13 N 0.00 0.00 0.00 1.20 1.02 -1.26 -4.91 120.64 116.69 1tmf n GLU 13 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1tmf n GLU 13 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1tmf n GLU 13 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1tmf n SER 14 N 2.18 0.00 -4.86 1.62 7.64 -1.26 -4.79 113.62 114.14 1tmf n SER 14 Ca 0.10 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.74 1tmf n SER 14 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 1tmf n SER 14 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1tmf s GLY 15 N 0.00 2.30 0.00 0.23 0.00 -1.26 -4.87 107.32 103.72 1tmf s GLY 15 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1tmf s GLY 15 CO 0.00 -1.87 0.00 -2.01 0.00 0.00 0.00 173.10 169.22 1tmf n ASN 16 N -1.60 0.00 0.00 1.64 4.05 -1.26 -4.62 115.26 113.46 1tmf n ASN 16 Ca -0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1tmf n ASN 16 Cb 0.64 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.65 1tmf n ASN 16 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1tmf n GLU 17 N 0.00 0.00 -3.18 1.20 2.13 -1.26 -5.13 120.64 114.41 1tmf n GLU 17 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 1tmf n GLU 17 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1tmf n GLU 17 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1tmf s GLY 18 N 0.00 -1.27 0.20 8.31 0.00 -1.26 -4.69 107.32 108.60 1tmf s GLY 18 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 44.72 45.00 1tmf s GLY 18 CO 0.00 3.68 -0.15 0.54 0.00 0.00 0.00 173.10 177.17 1tmf s VAL 19 N 1.79 1.76 0.10 1.40 0.11 -1.26 -5.06 120.40 119.25 1tmf s VAL 19 Ca 0.17 -2.16 0.07 0.00 -2.93 0.00 0.00 61.98 57.13 1tmf s VAL 19 Cb -0.04 -2.01 -0.22 0.00 -1.53 0.00 0.00 36.38 32.59 1tmf s VAL 19 CO -0.07 -0.54 1.21 0.40 -3.33 0.00 0.00 175.10 172.76 1tmf h ILE 20 N 2.68 1.62 -3.46 7.04 1.08 -2.06 -3.40 117.51 121.02 1tmf h ILE 20 Ca -0.39 -3.33 -0.63 0.00 -0.39 0.00 0.00 64.86 60.12 1tmf h ILE 20 Cb 1.22 2.81 -0.13 0.00 -3.07 0.00 0.00 36.82 37.65 1tmf h ILE 20 CO 0.60 0.92 0.37 -0.51 -0.69 0.00 0.00 178.15 178.85 1tmf s ILE 21 N -2.70 4.61 -0.36 -0.67 2.07 -1.26 -5.00 121.20 117.89 1tmf s ILE 21 Ca 0.00 0.26 -0.08 0.00 -1.41 0.00 0.00 60.65 59.43 1tmf s ILE 21 Cb 0.10 -4.38 0.05 0.00 0.13 0.00 0.00 42.46 38.35 1tmf s ILE 21 CO 0.82 -0.84 0.15 0.20 -1.91 0.00 0.00 174.94 173.37 1tmf s ASN 22 N 2.40 5.44 0.25 4.50 0.02 -1.26 -4.92 114.94 121.37 1tmf s ASN 22 Ca 0.28 -1.22 0.00 0.00 -1.02 0.00 0.00 52.86 50.90 1tmf s ASN 22 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 41.25 39.23 1tmf s ASN 22 CO 0.20 -0.38 0.00 0.59 0.02 0.00 0.00 177.10 177.53 1tmf n ASN 23 N 4.85 -7.30 -0.08 -1.22 4.13 -1.26 -5.00 115.26 109.39 1tmf n ASN 23 Ca -0.11 0.98 -0.08 0.00 1.68 0.00 0.00 54.58 57.05 1tmf n ASN 23 Cb 0.44 -3.50 -0.03 0.00 -1.54 0.00 0.00 39.78 35.16 1tmf n ASN 23 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1tmf n PHE 24 N 0.51 0.04 0.00 3.10 7.35 -1.26 -4.88 117.46 122.32 1tmf n PHE 24 Ca 0.00 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1tmf n PHE 24 Cb 0.00 -0.44 0.00 0.00 0.35 0.00 0.00 39.48 39.39 1tmf n PHE 24 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1tmf n TYR 25 N -4.19 0.00 -3.17 -5.13 4.01 -1.26 -4.97 117.16 102.46 1tmf n TYR 25 Ca -0.12 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.66 1tmf n TYR 25 Cb 0.44 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.43 1tmf n TYR 25 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1tmf s SER 26 N -2.86 -0.04 0.04 7.72 0.01 -1.26 -4.97 113.70 112.34 1tmf s SER 26 Ca 0.00 0.05 -0.08 0.00 1.31 0.00 0.00 55.95 57.23 1tmf s SER 26 Cb 0.00 1.04 -0.01 0.00 0.21 0.00 0.00 66.02 67.26 1tmf s SER 26 CO 0.00 -0.01 0.41 0.59 0.41 0.00 0.00 173.24 174.64 1tmf n ASN 27 N 4.60 -0.27 -0.62 2.44 5.03 -1.26 0.97 115.26 126.14 1tmf n ASN 27 Ca -0.06 0.47 0.49 0.00 0.87 0.00 0.00 54.58 56.35 1tmf n ASN 27 Cb 0.56 -0.07 0.81 0.00 -1.02 0.00 0.00 39.78 40.06 1tmf n ASN 27 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1tmf h GLN 28 N 0.00 0.00 0.01 3.52 4.20 -1.97 0.29 115.11 121.16 1tmf h GLN 28 Ca 0.05 -0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.41 1tmf h GLN 28 Cb 0.11 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 1tmf h GLN 28 CO -0.25 0.00 -2.12 0.66 -0.67 0.00 0.00 178.83 176.45 1tmf n TYR 29 N -3.99 0.47 -0.00 2.96 4.01 6.27 -4.53 117.16 122.35 1tmf n TYR 29 Ca 0.40 0.15 -0.22 0.00 -0.16 0.00 0.00 57.90 58.08 1tmf n TYR 29 Cb 1.85 -1.08 -0.14 0.00 -0.31 0.00 0.00 39.34 39.66 1tmf n TYR 29 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1tmf h GLN 30 N 0.01 0.24 0.00 -0.72 4.15 0.60 -3.47 115.11 115.92 1tmf h GLN 30 Ca -0.45 -0.41 0.00 0.00 0.77 0.00 0.00 58.65 58.56 1tmf h GLN 30 Cb 2.11 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.95 1tmf h GLN 30 CO 0.04 1.20 0.00 0.09 -1.93 0.00 0.00 178.83 178.23 1tmf n ASN 31 N -3.65 0.00 -2.50 -0.69 3.02 -0.31 -5.08 115.26 106.05 1tmf n ASN 31 Ca -0.31 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.02 1tmf n ASN 31 Cb 0.99 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.17 1tmf n ASN 31 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1tmf n SER 32 N 0.00 3.95 0.00 6.41 7.64 -1.26 -4.73 113.62 125.63 1tmf n SER 32 Ca 0.00 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.41 1tmf n SER 32 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1tmf n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tmf n ILE 33 N -0.40 0.00 0.00 0.44 3.06 -1.26 -4.87 119.36 116.33 1tmf n ILE 33 Ca 0.32 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.57 1tmf n ILE 33 Cb 0.71 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.89 1tmf n ILE 33 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1tmf n ASP 34 N -3.91 0.00 0.00 9.51 -0.08 -1.26 -5.09 116.55 115.73 1tmf n ASP 34 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1tmf n ASP 34 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1tmf n ASP 34 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1tmf n LEU 35 N 0.00 0.00 -3.60 -2.67 -0.00 -1.26 -5.01 117.00 104.46 1tmf n LEU 35 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.86 1tmf n LEU 35 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1tmf n LEU 35 CO 0.00 0.00 -0.17 -0.55 -0.00 0.00 0.00 177.39 176.67 1tmf s SER 36 N 0.00 0.72 -0.23 1.96 0.15 -1.26 -5.32 113.70 109.72 1tmf s SER 36 Ca 0.00 0.30 -0.19 0.00 0.70 0.00 0.00 55.95 56.76 1tmf s SER 36 Cb 0.00 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.82 1tmf s SER 36 CO 0.00 -0.27 0.55 0.00 1.20 0.00 0.00 173.24 174.72 1tmf s ALA 37 N 2.37 3.57 0.21 5.45 0.00 -1.26 -5.38 121.76 126.72 1tmf s ALA 37 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1tmf s ALA 37 Cb -0.13 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1tmf s ALA 37 CO -0.09 -0.62 0.00 -0.11 0.00 0.00 0.00 175.76 174.94 1tmf n LEU 52 N 5.23 -0.49 -3.63 0.00 7.94 -1.26 -5.36 117.00 119.44 1tmf n LEU 52 Ca -0.03 0.93 -0.07 0.00 -1.11 0.00 0.00 56.01 55.73 1tmf n LEU 52 Cb 0.50 -0.68 -0.06 0.00 0.53 0.00 0.00 43.42 43.71 1tmf n LEU 52 CO 0.42 -0.46 0.92 -0.44 -1.11 0.00 0.00 177.39 176.71 1tmf s SER 53 N -4.34 -0.27 0.03 1.96 0.01 -1.26 -5.10 113.70 104.73 1tmf s SER 53 Ca 0.00 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1tmf s SER 53 Cb 0.00 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.64 1tmf s SER 53 CO 0.00 -0.15 0.00 0.59 0.41 0.00 0.00 173.24 174.09 1tmf n ASN 54 N 1.42 0.00 -3.67 2.44 5.03 -1.26 -5.15 115.26 114.08 1tmf n ASN 54 Ca -0.09 -0.07 -0.02 0.00 0.87 0.00 0.00 54.58 55.26 1tmf n ASN 54 Cb 0.57 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.32 1tmf n ASN 54 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1tmf s LEU 55 N 0.00 -0.12 0.00 3.41 2.96 -1.26 -5.62 118.68 118.05 1tmf s LEU 55 Ca 0.00 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1tmf s LEU 55 Cb 0.00 1.96 0.00 0.00 0.50 0.00 0.00 46.19 48.65 1tmf s LEU 55 CO 0.00 -0.77 0.00 -0.11 -1.32 0.00 0.00 176.35 174.15