#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbr n SER 1 N 0.00 0.22 0.00 3.42 2.88 -1.26 -5.07 113.62 113.82 1tbr n SER 1 Ca 0.00 -1.53 -0.00 0.00 -1.33 0.00 0.00 58.87 56.01 1tbr n SER 1 Cb 0.00 -0.94 -0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1tbr n SER 1 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1tbr n GLU 1 N -3.62 0.02 0.00 -1.46 2.13 -1.26 -4.98 120.64 111.47 1tbr n GLU 1 Ca 0.16 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1tbr n GLU 1 Cb 0.56 -0.18 0.00 0.00 0.27 0.00 0.00 31.44 32.09 1tbr n GLU 1 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1tbr n ASP 1 N -2.69 0.00 -0.19 4.31 2.03 -1.26 -5.08 116.55 113.67 1tbr n ASP 1 Ca -0.00 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.84 1tbr n ASP 1 Cb 0.01 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 1tbr n ASP 1 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1tbr n HIS 1 N -1.92 -0.12 -1.92 -0.67 8.25 -1.26 -5.18 115.22 112.41 1tbr n HIS 1 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1tbr n HIS 1 Cb 0.00 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.29 1tbr n HIS 1 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1tbr n PHE 1 N 0.00 -3.89 -2.99 4.41 -0.00 -1.26 -4.91 117.46 108.82 1tbr n PHE 1 Ca 0.00 -1.12 -0.44 0.00 -0.00 0.00 0.00 57.45 55.88 1tbr n PHE 1 Cb 0.00 -0.90 -0.02 0.00 -0.00 0.00 0.00 39.48 38.56 1tbr n PHE 1 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1tbr s GLN 1 N -5.55 3.70 0.43 -4.13 1.11 -1.26 -5.11 119.66 108.85 1tbr s GLN 1 Ca 0.67 -2.03 -0.20 0.00 0.01 0.00 0.00 55.36 53.82 1tbr s GLN 1 Cb -0.02 -4.88 -0.10 0.00 -1.01 0.00 0.00 33.01 27.00 1tbr s GLN 1 CO 0.47 -1.70 0.94 -2.14 0.01 0.00 0.00 175.29 172.86 1tbr s PRO 1 N 2.09 4.17 0.00 2.91 0.02 -1.26 -5.02 135.00 137.90 1tbr s PRO 1 Ca 0.33 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1tbr s PRO 1 Cb -0.05 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1tbr s PRO 1 CO -0.08 -0.05 0.00 1.19 -0.33 0.00 0.00 177.00 177.74 1tbr n PHE 1 N -0.75 0.00 -2.65 6.54 3.01 -1.26 -5.10 117.46 117.25 1tbr n PHE 1 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.10 1tbr n PHE 1 Cb 0.54 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.99 1tbr n PHE 1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1tbr s ASN 1 N 0.00 7.15 0.55 4.37 3.04 -1.26 -4.91 114.94 123.88 1tbr s ASN 1 Ca 0.00 1.49 0.28 0.00 0.04 0.00 0.00 52.86 54.67 1tbr s ASN 1 Cb 0.00 -2.55 1.46 0.00 -1.54 0.00 0.00 41.25 38.62 1tbr s ASN 1 CO 0.00 -0.57 1.94 -0.08 -3.04 0.00 0.00 177.10 175.34 1tbr h GLU 1 N 7.34 0.00 -0.52 0.43 4.81 -1.96 0.28 114.58 124.96 1tbr h GLU 1 Ca -0.25 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.88 1tbr h GLU 1 Cb 1.11 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1tbr h GLU 1 CO 0.92 0.00 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.91 1tbr h LYS 1 N 0.00 0.94 0.03 1.92 3.64 -1.91 -1.30 116.57 119.89 1tbr h LYS 1 Ca 0.30 -0.32 -0.38 0.00 -1.27 0.00 0.00 60.65 58.98 1tbr h LYS 1 Cb 1.28 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 1tbr h LYS 1 CO -0.00 0.98 -2.33 0.25 -2.27 0.00 0.00 179.45 176.07 1tbr n THR 1 N -4.16 1.56 -0.04 1.00 -2.24 -0.55 -4.56 114.28 105.28 1tbr n THR 1 Ca 0.02 -0.63 -0.14 0.00 -2.27 0.00 0.00 64.05 61.03 1tbr n THR 1 Cb 0.37 -1.40 -0.09 0.00 -2.10 0.00 0.00 70.33 67.11 1tbr n THR 1 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1tbr h PHE 1 N 0.02 0.36 0.00 4.78 3.57 -0.60 -3.50 116.94 121.56 1tbr h PHE 1 Ca -0.53 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 60.83 1tbr h PHE 1 Cb 1.97 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.65 1tbr h PHE 1 CO 0.04 0.83 0.00 0.41 -2.23 0.00 0.00 178.31 177.36 1tbr n GLY 1 N 0.56 -1.09 3.97 2.40 0.00 -0.49 -5.02 105.19 105.52 1tbr n GLY 1 Ca -0.08 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.62 1tbr n GLY 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbr s ALA 1 N -2.00 4.00 0.00 4.61 0.00 -1.26 -4.52 121.76 122.59 1tbr s ALA 1 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1tbr s ALA 1 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1tbr s ALA 1 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1tbr n GLY 1 N -1.60 3.33 0.25 0.00 0.00 -1.26 -5.02 105.19 100.88 1tbr n GLY 1 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1tbr n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tbr n GLU 1 N 0.00 -0.13 -0.19 1.61 2.13 -1.26 -1.08 120.64 121.71 1tbr n GLU 1 Ca 0.00 0.99 0.12 0.00 0.66 0.00 0.00 57.16 58.93 1tbr n GLU 1 Cb 0.00 -1.48 0.43 0.00 0.27 0.00 0.00 31.44 30.66 1tbr n GLU 1 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tbr h ALA 1 N 0.96 1.92 -0.43 4.31 0.00 -1.95 -1.85 119.26 122.22 1tbr h ALA 1 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1tbr h ALA 1 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1tbr h ALA 1 CO -0.64 -0.10 0.00 -3.47 0.00 0.00 0.00 179.25 175.04 1tbr n ASP 1 N -4.50 3.33 -4.63 0.00 2.03 -0.24 -4.91 116.55 107.63 1tbr n ASP 1 Ca 0.14 -1.94 -0.38 0.00 0.52 0.00 0.00 54.79 53.12 1tbr n ASP 1 Cb 0.42 -0.28 0.05 0.00 -0.72 0.00 0.00 41.12 40.58 1tbr n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tbr n GLY 2 N 1.23 2.14 3.30 0.00 0.00 -1.26 -4.97 105.19 105.64 1tbr n GLY 2 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 1tbr n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tbr s LEU 3 N 0.00 6.31 0.17 0.99 1.43 -1.20 -5.01 118.68 121.38 1tbr s LEU 3 Ca 0.00 -2.12 -0.32 0.00 -1.03 0.00 0.00 54.13 50.66 1tbr s LEU 3 Cb 0.00 -2.18 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 1tbr s LEU 3 CO 0.00 -0.74 1.59 -0.13 0.23 0.00 0.00 176.35 177.30 1tbr s ARG 4 N 1.07 4.20 0.46 1.70 0.52 -1.26 -4.74 118.95 120.90 1tbr s ARG 4 Ca 0.08 2.40 0.15 0.00 -0.52 0.00 0.00 55.73 57.84 1tbr s ARG 4 Cb -0.23 -3.14 1.06 0.00 0.52 0.00 0.00 34.95 33.15 1tbr s ARG 4 CO -0.01 -0.63 2.02 -1.35 0.02 0.00 0.00 175.30 175.35 1tbr h PRO 5 N 6.81 0.00 -0.19 3.54 0.11 -1.97 -2.03 132.00 138.26 1tbr h PRO 5 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1tbr h PRO 5 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1tbr h PRO 5 CO 0.92 0.15 0.00 1.28 -0.21 0.00 0.00 178.00 180.14 1tbr n LEU 6 N -4.35 2.08 0.00 2.35 4.77 -1.26 -4.24 117.00 116.34 1tbr n LEU 6 Ca -0.03 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1tbr n LEU 6 Cb 0.22 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1tbr n LEU 6 CO 0.36 0.43 0.00 0.49 -1.33 0.00 0.00 177.39 177.34 1tbr n PHE 7 N 0.60 0.00 0.02 -1.77 3.01 -0.95 -4.80 117.46 113.57 1tbr n PHE 7 Ca 0.17 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.53 1tbr n PHE 7 Cb 0.40 0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.98 1tbr n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1tbr h GLU 8 N 0.00 -0.18 -0.03 -1.08 3.07 -1.51 0.28 114.58 115.12 1tbr h GLU 8 Ca 0.00 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1tbr h GLU 8 Cb 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1tbr h GLU 8 CO 0.00 -0.12 0.06 0.87 -1.40 0.00 0.00 179.01 178.41 1tbr h LYS 9 N -0.19 0.00 -0.23 2.33 1.79 -1.61 -2.20 116.57 116.46 1tbr h LYS 9 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1tbr h LYS 9 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1tbr h LYS 9 CO -0.19 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.81 1tbr n LYS 10 N -3.57 2.75 -2.09 3.15 5.02 -0.65 -4.97 118.16 117.80 1tbr n LYS 10 Ca -0.02 -2.27 -0.17 0.00 -2.02 0.00 0.00 58.31 53.82 1tbr n LYS 10 Cb 0.14 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 1tbr n LYS 10 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tbr n GLN 11 N -0.17 -1.33 -4.17 1.97 1.13 -0.41 -4.98 117.38 109.42 1tbr n GLN 11 Ca 0.13 0.92 -0.31 0.00 -1.94 0.00 0.00 57.00 55.80 1tbr n GLN 11 Cb 0.57 -5.31 -0.08 0.00 0.11 0.00 0.00 30.24 25.53 1tbr n GLN 11 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1tbr s VAL 12 N -2.80 4.18 -0.08 5.09 1.01 0.84 -5.00 120.40 123.64 1tbr s VAL 12 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1tbr s VAL 12 Cb 0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1tbr s VAL 12 CO 0.00 0.23 -0.08 -1.10 0.00 0.00 0.00 175.10 174.15 1tbr s GLN 13 N -2.02 2.88 0.77 2.72 -0.21 -1.26 -3.90 119.66 118.65 1tbr s GLN 13 Ca 0.24 -0.57 -0.11 0.00 0.02 0.00 0.00 55.36 54.94 1tbr s GLN 13 Cb -0.12 -2.61 0.05 0.00 1.00 0.00 0.00 33.01 31.33 1tbr s GLN 13 CO 0.16 0.58 1.09 0.16 -2.12 0.00 0.00 175.29 175.15 1tbr s ASP 14 N -0.58 4.74 0.66 5.90 1.47 -1.26 -4.89 116.67 122.70 1tbr s ASP 14 Ca 0.09 1.39 0.28 0.00 1.18 0.00 0.00 52.55 55.49 1tbr s ASP 14 Cb -0.12 -2.17 1.54 0.00 -0.34 0.00 0.00 42.92 41.84 1tbr s ASP 14 CO 0.02 -1.82 1.88 1.56 0.68 0.00 0.00 175.17 177.48 1tbr h GLN 14 N -0.98 0.00 0.00 2.11 4.20 -2.06 -3.02 115.11 115.36 1tbr h GLN 14 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1tbr h GLN 14 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1tbr h GLN 14 CO 0.59 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 179.00 1tbr n THR 14 N -2.96 0.40 -0.12 -0.54 -2.24 -1.26 -4.83 114.28 102.74 1tbr n THR 14 Ca -0.01 -0.59 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 1tbr n THR 14 Cb 0.44 0.91 0.01 0.00 -2.10 0.00 0.00 70.33 69.58 1tbr n THR 14 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1tbr h GLU 14 N 0.00 -0.03 -0.77 -0.78 5.08 -1.90 -2.48 114.58 113.70 1tbr h GLU 14 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1tbr h GLU 14 Cb 0.37 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.48 1tbr h GLU 14 CO 0.00 -0.02 -0.27 1.57 -1.00 0.00 0.00 179.01 179.28 1tbr h LYS 14 N -0.03 -0.05 -1.06 2.33 2.10 -1.88 0.66 116.57 118.64 1tbr h LYS 14 Ca 0.19 0.00 0.29 0.00 -2.00 0.00 0.00 60.65 59.13 1tbr h LYS 14 Cb 0.32 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.60 1tbr h LYS 14 CO -0.42 -0.03 0.73 1.49 -2.00 0.00 0.00 179.45 179.21 1tbr h GLU 14 N -0.05 0.17 0.00 0.07 4.81 -1.81 0.29 114.58 118.07 1tbr h GLU 14 Ca 0.33 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1tbr h GLU 14 Cb 0.58 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1tbr h GLU 14 CO -0.81 0.11 -0.01 -0.07 -0.73 0.00 0.00 179.01 177.51 1tbr h LEU 14 N 0.18 0.01 -1.10 1.64 3.38 -0.94 -3.17 115.31 115.30 1tbr h LEU 14 Ca 0.55 -0.85 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1tbr h LEU 14 Cb 1.80 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.50 1tbr h LEU 14 CO -0.13 0.86 0.61 -0.26 0.09 0.00 0.00 178.44 179.61 1tbr h PHE 14 N -0.84 1.15 -0.69 1.13 -1.00 -0.85 -2.06 116.94 113.78 1tbr h PHE 14 Ca -0.00 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.84 1tbr h PHE 14 Cb 0.86 -0.39 -0.04 0.00 3.61 0.00 0.00 35.95 39.99 1tbr h PHE 14 CO 0.23 0.71 0.43 1.49 -1.61 0.00 0.00 178.31 179.56 1tbr h GLU 14 N 1.23 0.81 0.00 1.51 4.81 -1.10 -0.99 114.58 120.85 1tbr h GLU 14 Ca 0.35 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1tbr h GLU 14 Cb -0.11 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.09 1tbr h GLU 14 CO -0.08 0.54 0.00 0.66 -0.73 0.00 0.00 179.01 179.40 1tbr h SER 14 N 0.84 0.00 1.69 1.04 4.64 -1.34 0.34 113.55 120.76 1tbr h SER 14 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1tbr h SER 14 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1tbr h SER 14 CO -0.11 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.73 1tbr h TYR 14 N 0.00 0.00 0.00 4.77 0.05 -1.17 -3.32 116.97 117.29 1tbr h TYR 14 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 1tbr h TYR 14 Cb 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1tbr h TYR 14 CO 0.00 0.00 -1.53 1.51 -1.05 0.00 0.00 178.16 177.09 1tbr n ILE 14 N -2.62 0.48 -0.18 -2.88 3.06 0.64 -4.77 119.36 113.09 1tbr n ILE 14 Ca 0.05 -0.32 -0.02 0.00 -2.50 0.00 0.00 62.75 59.96 1tbr n ILE 14 Cb 0.47 -0.65 0.05 0.00 0.54 0.00 0.00 39.64 40.04 1tbr n ILE 14 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1tbr h GLU 14 N 0.00 0.00 0.00 9.51 5.08 -0.59 -3.45 114.58 125.13 1tbr h GLU 14 Ca -0.19 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1tbr h GLU 14 Cb 1.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1tbr h GLU 14 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1tbr n GLY 14 N -1.39 1.04 2.80 -3.84 0.00 -1.26 -5.10 105.19 97.44 1tbr n GLY 14 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1tbr n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19