#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d35 h GLU 2 N 0.00 -0.37 -6.44 -0.78 4.22 -2.14 -3.44 114.58 105.63 2d35 h GLU 2 Ca 0.00 0.03 -0.54 0.00 0.08 0.00 0.00 59.36 58.93 2d35 h GLU 2 Cb 0.00 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2d35 h GLU 2 CO 0.00 -0.22 0.55 -1.25 -2.18 0.00 0.00 179.01 175.91 2d35 s PRO 3 N -2.89 4.44 -0.39 0.92 0.04 -1.26 -4.93 135.00 130.94 2d35 s PRO 3 Ca -0.06 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.73 2d35 s PRO 3 Cb 0.01 -3.41 0.31 0.00 0.04 0.00 0.00 34.50 31.45 2d35 s PRO 3 CO 0.20 -0.26 1.25 0.00 0.04 0.00 0.00 177.00 178.23 2d35 n ALA 4 N 4.16 -0.27 -2.50 8.56 0.00 -1.26 -5.12 120.51 124.09 2d35 n ALA 4 Ca 0.09 -1.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.01 2d35 n ALA 4 Cb 0.47 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 2d35 n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d35 s PRO 5 N 0.17 3.63 1.02 0.00 0.04 -1.26 -5.03 135.00 133.58 2d35 s PRO 5 Ca 0.18 0.67 -0.13 0.00 0.04 0.00 0.00 61.00 61.77 2d35 s PRO 5 Cb 0.30 -3.97 0.20 0.00 0.04 0.00 0.00 34.50 31.07 2d35 s PRO 5 CO -0.08 -1.50 1.10 -1.25 0.04 0.00 0.00 177.00 175.32 2d35 s PRO 6 N 4.72 0.26 0.18 0.56 0.04 -1.26 -5.09 135.00 134.41 2d35 s PRO 6 Ca 0.53 0.40 -0.13 0.00 0.04 0.00 0.00 61.00 61.84 2d35 s PRO 6 Cb -0.10 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2d35 s PRO 6 CO 0.32 -2.82 0.40 -1.83 0.04 0.00 0.00 177.00 173.11 2d35 s GLU 7 N -5.05 1.28 0.09 4.56 1.03 -1.26 -5.07 118.70 114.29 2d35 s GLU 7 Ca 0.66 -1.05 -0.24 0.00 0.03 0.00 0.00 54.97 54.37 2d35 s GLU 7 Cb -0.17 0.45 -0.14 0.00 -0.80 0.00 0.00 34.13 33.46 2d35 s GLU 7 CO 0.57 -0.51 1.72 1.12 -1.33 0.00 0.00 175.26 176.83 2d35 h HIS 8 N 2.37 -0.15 -3.67 4.83 2.07 -2.02 -3.43 115.15 115.16 2d35 h HIS 8 Ca -0.30 -0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.55 2d35 h HIS 8 Cb 1.24 0.06 -0.18 0.00 2.57 0.00 0.00 27.41 31.10 2d35 h HIS 8 CO 0.38 -0.09 -0.72 0.00 -3.07 0.00 0.00 177.93 174.42 2d35 s ALA 9 N -6.17 2.94 -0.55 6.11 0.00 -1.26 -5.03 121.76 117.80 2d35 s ALA 9 Ca -0.14 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 2d35 s ALA 9 Cb 0.06 -1.05 0.14 0.00 0.00 0.00 0.00 23.12 22.28 2d35 s ALA 9 CO 0.66 0.61 0.40 0.42 0.00 0.00 0.00 175.76 177.85 2d35 s ILE 10 N -1.00 4.04 -0.81 0.00 1.01 -1.26 -5.03 121.20 118.16 2d35 s ILE 10 Ca 0.17 -2.31 -0.17 0.00 0.00 0.00 0.00 60.65 58.34 2d35 s ILE 10 Cb -0.11 -3.65 0.16 0.00 0.01 0.00 0.00 42.46 38.87 2d35 s ILE 10 CO 0.08 -0.82 0.88 -0.75 0.00 0.00 0.00 174.94 174.32 2d35 s LYS 11 N 0.71 3.47 0.00 2.79 2.36 -1.03 -4.19 119.74 123.85 2d35 s LYS 11 Ca 0.11 -1.93 0.00 0.00 -2.55 0.00 0.00 55.97 51.60 2d35 s LYS 11 Cb -0.22 -4.57 0.00 0.00 -1.05 0.00 0.00 37.83 31.99 2d35 s LYS 11 CO -0.03 -1.53 0.00 -0.12 1.55 0.00 0.00 175.35 175.22 2d35 n MET 12 N 5.48 0.00 0.04 4.03 0.00 -1.26 -4.88 117.12 120.53 2d35 n MET 12 Ca 0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 57.70 57.63 2d35 n MET 12 Cb 0.47 -0.05 -0.14 0.00 0.00 0.00 0.00 33.22 33.50 2d35 n MET 12 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2d35 h ASP 13 N 0.00 0.45 0.00 6.12 3.58 -1.88 -3.45 116.42 121.24 2d35 h ASP 13 Ca 0.00 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.52 2d35 h ASP 13 Cb 0.00 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2d35 h ASP 13 CO 0.00 1.35 0.00 -1.54 -2.88 0.00 0.00 179.24 176.17 2d35 n SER 14 N -4.16 0.00 -4.23 2.28 3.41 -1.25 -4.86 113.62 104.81 2d35 n SER 14 Ca -0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.14 2d35 n SER 14 Cb 0.78 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.58 2d35 n SER 14 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2d35 s PHE 15 N 0.00 2.84 -0.30 7.33 0.08 -1.26 -3.76 117.98 122.92 2d35 s PHE 15 Ca 0.00 -1.20 -0.08 0.00 0.12 0.00 0.00 56.93 55.77 2d35 s PHE 15 Cb 0.00 -1.97 0.15 0.00 -0.57 0.00 0.00 43.02 40.63 2d35 s PHE 15 CO 0.00 -0.61 0.67 0.50 -0.10 0.00 0.00 175.22 175.69 2d35 s ARG 16 N 1.20 0.55 -0.21 0.44 3.52 -1.06 -2.46 118.95 120.93 2d35 s ARG 16 Ca 0.02 1.25 -0.15 0.00 -0.13 0.00 0.00 55.73 56.72 2d35 s ARG 16 Cb -0.14 0.74 -0.04 0.00 -1.56 0.00 0.00 34.95 33.95 2d35 s ARG 16 CO -0.05 -0.31 0.36 0.34 -0.81 0.00 0.00 175.30 174.83 2d35 s ASP 17 N 2.86 6.37 0.02 -2.12 2.15 -1.26 -2.58 116.67 122.11 2d35 s ASP 17 Ca 0.02 0.44 0.05 0.00 0.43 0.00 0.00 52.55 53.48 2d35 s ASP 17 Cb -0.12 -2.21 -0.02 0.00 -0.30 0.00 0.00 42.92 40.27 2d35 s ASP 17 CO -0.19 -0.07 -0.14 -0.69 -0.17 0.00 0.00 175.17 173.91 2d35 s VAL 18 N 1.35 1.13 -0.81 1.11 1.01 -1.23 -4.87 120.40 118.09 2d35 s VAL 18 Ca 0.17 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 2d35 s VAL 18 Cb -0.15 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.29 2d35 s VAL 18 CO 0.08 0.11 1.23 0.26 0.00 0.00 0.00 175.10 176.78 2d35 s TRP 19 N -0.68 2.52 0.00 5.22 0.52 -1.26 -3.92 118.94 121.35 2d35 s TRP 19 Ca 0.03 -0.51 0.00 0.00 0.02 0.00 0.00 56.10 55.64 2d35 s TRP 19 Cb -0.07 -4.53 0.00 0.00 -1.15 0.00 0.00 33.47 27.72 2d35 s TRP 19 CO 0.01 -1.88 0.00 -1.33 0.02 0.00 0.00 176.95 173.76 2d35 n MET 20 N 8.56 0.00 0.00 4.98 2.81 -1.26 -4.97 117.12 127.25 2d35 n MET 20 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2d35 n MET 20 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.00 2d35 n MET 20 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2d35 n LEU 21 N 0.00 0.00 -1.49 4.03 7.94 -1.26 -5.01 117.00 121.21 2d35 n LEU 21 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2d35 n LEU 21 Cb 0.00 0.00 0.04 0.00 0.53 0.00 0.00 43.42 43.99 2d35 n LEU 21 CO 0.00 0.00 0.09 0.54 -1.11 0.00 0.00 177.39 176.91 2d35 n ARG 22 N 0.00 0.28 -3.81 1.96 1.74 -1.26 -5.06 116.66 110.51 2d35 n ARG 22 Ca 0.00 -2.23 -0.36 0.00 -0.77 0.00 0.00 57.85 54.49 2d35 n ARG 22 Cb 0.00 -0.26 -0.13 0.00 -1.02 0.00 0.00 32.46 31.05 2d35 n ARG 22 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d35 s GLY 23 N -2.23 1.73 -0.18 -0.13 0.00 -1.25 -3.57 107.32 101.68 2d35 s GLY 23 Ca 0.34 -1.36 -0.28 0.00 0.00 0.00 0.00 44.72 43.42 2d35 s GLY 23 CO -0.15 0.58 0.82 0.54 0.00 0.00 0.00 173.10 174.89 2d35 s LYS 24 N 1.49 0.79 -0.26 2.90 1.02 -1.06 -4.86 119.74 119.76 2d35 s LYS 24 Ca 0.03 0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.57 2d35 s LYS 24 Cb -0.16 0.38 0.06 0.00 -0.52 0.00 0.00 37.83 37.58 2d35 s LYS 24 CO 0.01 -0.18 -0.11 0.71 -0.92 0.00 0.00 175.35 174.86 2d35 s TYR 25 N -0.42 3.23 -0.17 3.18 2.02 -1.21 -2.55 117.35 121.44 2d35 s TYR 25 Ca -0.03 -2.22 -0.15 0.00 -0.37 0.00 0.00 57.07 54.30 2d35 s TYR 25 Cb -0.03 -1.95 0.05 0.00 -0.40 0.00 0.00 41.96 39.63 2d35 s TYR 25 CO 0.02 -0.86 0.45 0.54 -1.57 0.00 0.00 175.55 174.13 2d35 s VAL 26 N 1.13 -0.00 -0.11 0.71 0.11 -1.25 0.27 120.40 121.26 2d35 s VAL 26 Ca -0.07 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 2d35 s VAL 26 Cb -0.19 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 2d35 s VAL 26 CO -0.05 0.00 -0.19 0.00 -3.33 0.00 0.00 175.10 171.53 2d35 s ALA 27 N 0.32 1.92 -0.35 1.54 0.00 -1.24 -3.74 121.76 120.22 2d35 s ALA 27 Ca -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2d35 s ALA 27 Cb -0.03 -0.86 0.09 0.00 0.00 0.00 0.00 23.12 22.32 2d35 s ALA 27 CO -0.00 0.02 0.08 -0.06 0.00 0.00 0.00 175.76 175.80 2d35 s PHE 28 N 0.79 3.59 -0.12 0.00 0.08 -1.26 -3.74 117.98 117.32 2d35 s PHE 28 Ca -0.10 -2.58 -0.00 0.00 0.12 0.00 0.00 56.93 54.37 2d35 s PHE 28 Cb -0.16 -2.81 -0.02 0.00 -0.57 0.00 0.00 43.02 39.46 2d35 s PHE 28 CO 0.01 -0.93 -0.11 0.14 -0.10 0.00 0.00 175.22 174.23 2d35 s VAL 29 N 1.05 3.26 -0.01 -0.44 -7.23 -1.25 -5.08 120.40 110.69 2d35 s VAL 29 Ca 0.06 -0.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.67 2d35 s VAL 29 Cb -0.20 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 2d35 s VAL 29 CO -0.05 0.53 -0.13 -1.48 -0.31 0.00 0.00 175.10 173.66 2d35 s LEU 30 N 0.15 1.99 0.00 1.32 0.05 -1.26 -3.83 118.68 117.10 2d35 s LEU 30 Ca -0.06 -0.24 0.00 0.00 0.05 0.00 0.00 54.13 53.89 2d35 s LEU 30 Cb -0.15 -0.68 -0.00 0.00 -2.05 0.00 0.00 46.19 43.31 2d35 s LEU 30 CO 0.04 0.15 0.02 0.23 -0.55 0.00 0.00 176.35 176.24 2d35 n MET 31 N 2.86 1.13 0.06 1.48 2.81 -1.26 -5.05 117.12 119.15 2d35 n MET 31 Ca -0.15 -0.55 -0.05 0.00 -1.81 0.00 0.00 57.70 55.14 2d35 n MET 31 Cb 0.55 0.26 -0.10 0.00 -0.71 0.00 0.00 33.22 33.22 2d35 n MET 31 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2d35 h GLY 32 N 0.24 0.00 -7.05 3.03 0.00 -2.01 -3.42 103.07 93.87 2d35 h GLY 32 Ca -0.05 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.68 2d35 h GLY 32 CO 0.09 0.00 -0.75 -0.54 0.00 0.00 0.00 176.54 175.33 2d35 s GLU 33 N -2.75 1.00 0.54 4.80 8.01 -1.26 -5.07 118.70 123.98 2d35 s GLU 33 Ca 0.01 -1.57 0.00 0.00 0.01 0.00 0.00 54.97 53.42 2d35 s GLU 33 Cb 0.09 -2.14 0.00 0.00 -4.31 0.00 0.00 34.13 27.77 2d35 s GLU 33 CO 0.81 -1.09 0.00 -1.13 0.01 0.00 0.00 175.26 173.86 2d35 n SER 34 N 4.14 -7.86 -2.56 -0.19 3.41 -1.26 -5.07 113.62 104.22 2d35 n SER 34 Ca 0.04 1.68 -0.13 0.00 -0.26 0.00 0.00 58.87 60.21 2d35 n SER 34 Cb 0.38 -4.61 -0.04 0.00 -0.26 0.00 0.00 64.21 59.68 2d35 n SER 34 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2d35 n PHE 35 N -2.36 -0.85 -4.75 7.33 1.16 -1.26 -4.32 117.46 112.40 2d35 n PHE 35 Ca 0.00 -1.91 -0.33 0.00 -1.87 0.00 0.00 57.45 53.35 2d35 n PHE 35 Cb 0.40 0.30 -0.15 0.00 -1.61 0.00 0.00 39.48 38.42 2d35 n PHE 35 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2d35 s LEU 36 N 0.00 2.52 -0.14 5.98 2.01 -1.25 -5.05 118.68 122.75 2d35 s LEU 36 Ca 0.26 -0.42 -0.03 0.00 0.01 0.00 0.00 54.13 53.94 2d35 s LEU 36 Cb 0.00 -1.56 -0.03 0.00 0.01 0.00 0.00 46.19 44.62 2d35 s LEU 36 CO 0.18 0.13 -0.03 -0.60 1.01 0.00 0.00 176.35 177.04 2d35 s ARG 37 N 0.53 3.54 -0.24 1.70 3.00 -1.26 -3.95 118.95 122.27 2d35 s ARG 37 Ca -0.10 -0.51 -0.03 0.00 -1.00 0.00 0.00 55.73 54.09 2d35 s ARG 37 Cb -0.16 -2.88 0.08 0.00 0.00 0.00 0.00 34.95 31.99 2d35 s ARG 37 CO 0.04 0.32 0.08 0.45 0.00 0.00 0.00 175.30 176.20 2d35 s SER 38 N 0.14 3.29 0.90 -2.12 0.15 -1.24 -5.12 113.70 109.69 2d35 s SER 38 Ca -0.01 -1.12 -0.09 0.00 0.70 0.00 0.00 55.95 55.43 2d35 s SER 38 Cb -0.14 -0.56 0.14 0.00 -1.71 0.00 0.00 66.02 63.75 2d35 s SER 38 CO 0.03 -0.37 0.31 -2.65 1.20 0.00 0.00 173.24 171.76 2d35 n PRO 39 N 5.08 -1.51 -2.64 5.44 -0.02 -1.26 -3.60 135.00 136.48 2d35 n PRO 39 Ca -0.06 -0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 60.51 2d35 n PRO 39 Cb 0.45 -0.92 -0.05 0.00 -0.02 0.00 0.00 33.50 32.96 2d35 n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d35 s ALA 40 N -2.04 3.23 0.03 3.55 0.00 -1.26 -4.54 121.76 120.72 2d35 s ALA 40 Ca 0.24 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.87 2d35 s ALA 40 Cb -0.04 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 2d35 s ALA 40 CO 0.20 -0.00 0.02 1.19 0.00 0.00 0.00 175.76 177.17 2d35 n PHE 41 N 0.61 -0.04 -1.65 0.00 3.72 0.14 -4.98 117.46 115.27 2d35 n PHE 41 Ca 0.02 -0.22 -0.02 0.00 -0.05 0.00 0.00 57.45 57.18 2d35 n PHE 41 Cb 0.48 0.02 0.17 0.00 -0.94 0.00 0.00 39.48 39.21 2d35 n PHE 41 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2d35 n THR 42 N -0.06 2.35 -3.53 4.37 -1.04 -1.26 -3.29 114.28 111.83 2d35 n THR 42 Ca 0.00 -3.33 -0.22 0.00 -2.04 0.00 0.00 64.05 58.46 2d35 n THR 42 Cb 0.05 -0.43 -0.14 0.00 -1.82 0.00 0.00 70.33 67.99 2d35 n THR 42 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2d35 s VAL 43 N -3.51 -0.22 -0.83 12.58 0.11 -1.26 -5.01 120.40 122.25 2d35 s VAL 43 Ca 0.42 -0.23 0.25 0.00 -2.93 0.00 0.00 61.98 59.50 2d35 s VAL 43 Cb 0.39 -0.70 0.24 0.00 -1.53 0.00 0.00 36.38 34.78 2d35 s VAL 43 CO -0.04 -0.31 1.78 -0.81 -3.33 0.00 0.00 175.10 172.40 2d35 n PRO 44 N 5.30 0.12 0.23 1.54 -0.04 -1.26 -3.69 135.00 137.19 2d35 n PRO 44 Ca -0.06 0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2d35 n PRO 44 Cb 0.48 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.24 2d35 n PRO 44 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2d35 h GLU 45 N 0.00 -0.57 -0.01 0.54 4.81 -1.95 -3.06 114.58 114.35 2d35 h GLU 45 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2d35 h GLU 45 Cb 0.53 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2d35 h GLU 45 CO 0.00 -0.38 0.02 0.77 -0.73 0.00 0.00 179.01 178.69 2d35 h SER 46 N -0.74 0.00 0.54 1.04 0.02 -1.99 -2.88 113.55 109.55 2d35 h SER 46 Ca -0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2d35 h SER 46 Cb 0.45 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2d35 h SER 46 CO 0.10 0.00 -0.45 0.00 -1.14 0.00 0.00 176.83 175.34 2d35 h ALA 47 N 1.97 -1.04 -0.61 3.77 0.00 -1.61 0.94 119.26 122.68 2d35 h ALA 47 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2d35 h ALA 47 Cb 0.04 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2d35 h ALA 47 CO -0.00 -1.12 0.32 0.37 0.00 0.00 0.00 179.25 178.82 2d35 h GLN 48 N -0.97 0.84 0.00 0.00 -0.00 -1.49 -1.03 115.11 112.45 2d35 h GLN 48 Ca -0.06 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.46 2d35 h GLN 48 Cb 0.83 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 28.13 2d35 h GLN 48 CO -0.01 0.63 -0.15 0.00 0.00 0.00 0.00 178.83 179.31 2d35 h ARG 49 N 0.85 0.00 0.00 1.69 2.47 -1.43 -1.88 114.38 116.08 2d35 h ARG 49 Ca 0.22 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.92 2d35 h ARG 49 Cb 0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2d35 h ARG 49 CO -0.03 0.15 -0.09 2.35 0.56 0.00 0.00 179.97 182.91 2d35 h TRP 50 N 0.00 0.00 -0.32 3.04 2.91 0.18 -3.10 115.95 118.66 2d35 h TRP 50 Ca -0.00 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.95 2d35 h TRP 50 Cb 0.95 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 2d35 h TRP 50 CO 0.00 0.47 -0.05 0.00 -1.03 0.00 0.00 178.44 177.83 2d35 h ALA 51 N -0.57 0.44 -0.98 2.65 0.00 -1.34 -3.04 119.26 116.42 2d35 h ALA 51 Ca -0.02 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2d35 h ALA 51 Cb 0.49 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2d35 h ALA 51 CO -0.01 0.25 0.64 -0.97 0.00 0.00 0.00 179.25 179.15 2d35 h ASN 52 N 0.39 1.01 0.20 0.00 -0.73 -1.52 -1.67 115.58 113.27 2d35 h ASN 52 Ca 0.09 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 2d35 h ASN 52 Cb 0.53 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 2d35 h ASN 52 CO 0.03 0.65 -0.14 1.56 -0.37 0.00 0.00 177.43 179.16 2d35 h GLN 53 N 1.15 -0.33 -0.61 6.67 1.08 -1.45 -2.08 115.11 119.54 2d35 h GLN 53 Ca 0.42 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.67 2d35 h GLN 53 Cb 0.17 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 2d35 h GLN 53 CO -0.16 -0.22 0.38 0.82 -0.95 0.00 0.00 178.83 178.70 2d35 h ILE 54 N -0.34 1.09 -0.99 2.54 1.08 -1.37 0.83 117.51 120.35 2d35 h ILE 54 Ca -0.01 -0.26 0.09 0.00 -0.39 0.00 0.00 64.86 64.29 2d35 h ILE 54 Cb 0.29 0.27 -0.07 0.00 -3.07 0.00 0.00 36.82 34.24 2d35 h ILE 54 CO 0.01 0.14 0.63 0.03 -0.69 0.00 0.00 178.15 178.27 2d35 h ARG 55 N 0.76 1.03 0.05 2.37 2.47 -1.10 0.14 114.38 120.10 2d35 h ARG 55 Ca 0.24 -0.06 -0.28 0.00 -1.26 0.00 0.00 59.98 58.62 2d35 h ARG 55 Cb -0.00 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.06 2d35 h ARG 55 CO -0.09 0.68 -1.48 1.96 0.56 0.00 0.00 179.97 181.60 2d35 h GLN 56 N 1.07 0.11 0.00 0.04 4.20 -0.78 -3.32 115.11 116.43 2d35 h GLN 56 Ca 0.46 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.93 2d35 h GLN 56 Cb 0.33 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2d35 h GLN 56 CO -0.21 0.89 -0.23 1.49 -0.67 0.00 0.00 178.83 180.10 2d35 h GLU 57 N 0.03 0.00 -0.66 1.46 4.57 0.13 -3.08 114.58 117.03 2d35 h GLU 57 Ca -0.21 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.04 2d35 h GLU 57 Cb 1.96 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 30.49 2d35 h GLU 57 CO 0.12 0.23 0.34 0.78 -1.18 0.00 0.00 179.01 179.30 2d35 h GLY 58 N 1.39 0.96 -6.00 1.92 0.00 -0.84 -3.42 103.07 97.08 2d35 h GLY 58 Ca -0.00 -0.22 0.22 0.00 0.00 0.00 0.00 47.33 47.33 2d35 h GLY 58 CO 0.03 0.10 0.01 -0.54 0.00 0.00 0.00 176.54 176.14 2d35 s GLU 59 N -6.09 0.15 0.06 4.80 0.41 -1.17 -5.12 118.70 111.74 2d35 s GLU 59 Ca -0.13 0.16 -0.31 0.00 -0.41 0.00 0.00 54.97 54.29 2d35 s GLU 59 Cb 0.17 0.08 -0.08 0.00 -1.78 0.00 0.00 34.13 32.52 2d35 s GLU 59 CO 0.76 -0.26 1.55 0.14 -0.49 0.00 0.00 175.26 176.96 2d35 s VAL 60 N 2.96 3.23 0.23 2.63 -7.23 -1.21 -4.95 120.40 116.05 2d35 s VAL 60 Ca 0.23 0.71 0.03 0.00 -1.81 0.00 0.00 61.98 61.14 2d35 s VAL 60 Cb -0.03 -3.45 -0.05 0.00 0.56 0.00 0.00 36.38 33.40 2d35 s VAL 60 CO -0.21 0.01 0.02 0.42 -0.31 0.00 0.00 175.10 175.03 2d35 s THR 61 N 2.32 0.86 0.00 5.32 -4.23 -1.26 -5.18 115.64 113.47 2d35 s THR 61 Ca 0.70 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2d35 s THR 61 Cb -0.37 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2d35 s THR 61 CO 0.30 -0.28 0.00 1.21 -0.54 0.00 0.00 174.62 175.32