#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d35 n GLU 2 N 0.00 0.19 -1.50 -0.78 -0.58 -1.26 -5.11 120.64 111.60 2d35 n GLU 2 Ca 0.00 -0.97 -0.44 0.00 -0.42 0.00 0.00 57.16 55.33 2d35 n GLU 2 Cb 0.00 -0.23 -0.06 0.00 -0.57 0.00 0.00 31.44 30.58 2d35 n GLU 2 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2d35 n PRO 3 N 2.35 1.07 -2.35 3.49 -0.02 -1.26 -4.07 135.00 134.21 2d35 n PRO 3 Ca 0.10 0.21 -0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2d35 n PRO 3 Cb 0.65 -2.73 -0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2d35 n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d35 n ALA 4 N 11.88 -2.05 -1.20 3.55 0.00 -1.26 -4.96 120.51 126.47 2d35 n ALA 4 Ca 0.42 0.53 -0.31 0.00 0.00 0.00 0.00 53.44 54.07 2d35 n ALA 4 Cb 0.32 -1.54 0.10 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.64 2.13 1.05 0.00 0.04 -1.26 -5.00 135.00 131.33 2d35 s PRO 5 Ca -0.01 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 2d35 s PRO 5 Cb 0.00 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.74 2d35 s PRO 5 CO 0.02 -1.75 0.13 -2.30 0.04 0.00 0.00 177.00 173.13 2d35 n PRO 6 N -3.49 -1.05 0.00 0.56 -0.02 -1.26 -3.34 135.00 126.39 2d35 n PRO 6 Ca 0.10 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2d35 n PRO 6 Cb 0.53 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2d35 n PRO 6 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2d35 n GLU 7 N -1.80 0.00 -1.90 -0.52 1.02 -1.26 -4.65 120.64 111.53 2d35 n GLU 7 Ca 0.03 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.15 2d35 n GLU 7 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 2d35 n GLU 7 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2d35 n HIS 8 N 0.00 -1.13 -1.14 -0.32 -0.00 -1.21 -5.05 115.22 106.37 2d35 n HIS 8 Ca 0.00 0.47 -0.30 0.00 0.46 0.00 0.00 57.72 58.35 2d35 n HIS 8 Cb 0.00 -2.29 0.25 0.00 -0.12 0.00 0.00 29.99 27.83 2d35 n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2d35 s ALA 9 N -1.12 0.68 -0.40 1.57 0.00 -1.26 -5.01 121.76 116.22 2d35 s ALA 9 Ca 0.05 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2d35 s ALA 9 Cb -0.01 -2.82 0.13 0.00 0.00 0.00 0.00 23.12 20.42 2d35 s ALA 9 CO 0.24 -3.67 0.22 0.42 0.00 0.00 0.00 175.76 172.96 2d35 s ILE 10 N -3.10 0.90 -0.85 0.00 1.01 -1.26 -5.07 121.20 112.83 2d35 s ILE 10 Ca 0.73 -2.16 -0.20 0.00 0.00 0.00 0.00 60.65 59.02 2d35 s ILE 10 Cb -0.07 -1.64 0.11 0.00 0.01 0.00 0.00 42.46 40.87 2d35 s ILE 10 CO 0.55 -0.91 1.09 -0.75 0.00 0.00 0.00 174.94 174.92 2d35 s LYS 11 N 0.71 3.45 0.00 2.79 2.36 -1.16 -4.40 119.74 123.49 2d35 s LYS 11 Ca 0.17 -1.47 0.00 0.00 -2.55 0.00 0.00 55.97 52.12 2d35 s LYS 11 Cb -0.23 -4.74 0.00 0.00 -1.05 0.00 0.00 37.83 31.81 2d35 s LYS 11 CO -0.01 -1.80 0.00 -1.33 1.55 0.00 0.00 175.35 173.76 2d35 n MET 12 N 6.96 0.00 -0.05 4.03 2.81 -1.26 -4.89 117.12 124.72 2d35 n MET 12 Ca 0.16 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.95 2d35 n MET 12 Cb 0.48 -0.01 -0.09 0.00 -0.71 0.00 0.00 33.22 32.90 2d35 n MET 12 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2d35 h ASP 13 N 0.00 -0.02 0.00 7.83 3.32 -1.96 -3.45 116.42 122.14 2d35 h ASP 13 Ca 0.00 -0.64 -0.13 0.00 0.02 0.00 0.00 57.03 56.28 2d35 h ASP 13 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 2d35 h ASP 13 CO 0.00 0.79 -0.01 -1.20 -1.72 0.00 0.00 179.24 177.10 2d35 n SER 14 N -4.69 -1.38 -4.21 6.45 7.64 -1.26 -5.08 113.62 111.08 2d35 n SER 14 Ca -0.07 -1.92 -0.34 0.00 1.01 0.00 0.00 58.87 57.55 2d35 n SER 14 Cb 0.32 0.97 -0.15 0.00 -1.01 0.00 0.00 64.21 64.34 2d35 n SER 14 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d35 s PHE 15 N 0.09 2.84 -0.30 1.43 0.08 -1.26 -4.12 117.98 116.74 2d35 s PHE 15 Ca 0.10 -1.28 -0.11 0.00 0.12 0.00 0.00 56.93 55.76 2d35 s PHE 15 Cb 0.19 -1.97 0.14 0.00 -0.57 0.00 0.00 43.02 40.80 2d35 s PHE 15 CO -0.04 -0.65 0.72 0.50 -0.10 0.00 0.00 175.22 175.66 2d35 s ARG 16 N 1.24 0.52 -0.13 0.44 3.00 -1.23 -3.00 118.95 119.78 2d35 s ARG 16 Ca 0.03 1.29 -0.00 0.00 -1.00 0.00 0.00 55.73 56.04 2d35 s ARG 16 Cb -0.14 0.77 -0.01 0.00 0.00 0.00 0.00 34.95 35.57 2d35 s ARG 16 CO -0.07 -0.19 -0.13 0.34 0.00 0.00 0.00 175.30 175.25 2d35 s ASP 17 N 2.80 4.01 0.05 -2.12 -1.08 -1.25 -3.66 116.67 115.41 2d35 s ASP 17 Ca -0.05 -0.33 0.03 0.00 -0.52 0.00 0.00 52.55 51.68 2d35 s ASP 17 Cb -0.11 -1.60 -0.03 0.00 -1.46 0.00 0.00 42.92 39.72 2d35 s ASP 17 CO -0.19 0.17 -0.09 -0.69 0.52 0.00 0.00 175.17 174.90 2d35 s VAL 18 N 0.33 0.62 -0.81 1.11 1.01 -1.22 -4.88 120.40 116.56 2d35 s VAL 18 Ca -0.11 -1.14 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 2d35 s VAL 18 Cb -0.16 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.57 2d35 s VAL 18 CO 0.06 -0.38 1.24 0.86 0.00 0.00 0.00 175.10 176.88 2d35 s TRP 19 N -1.46 2.51 0.00 5.22 -0.11 -1.26 -3.51 118.94 120.33 2d35 s TRP 19 Ca -0.08 -0.49 0.00 0.00 1.22 0.00 0.00 56.10 56.75 2d35 s TRP 19 Cb -0.09 -4.54 0.00 0.00 -1.50 0.00 0.00 33.47 27.33 2d35 s TRP 19 CO 0.00 -1.90 0.00 -1.33 -4.62 0.00 0.00 176.95 169.11 2d35 n MET 20 N 8.63 0.00 0.00 5.86 2.81 -1.26 -4.97 117.12 128.19 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 1.47 1.51 0.00 0.00 175.97 178.95 2d35 n LEU 21 N 0.00 0.00 -0.11 4.03 -0.00 -1.25 -5.00 117.00 114.67 2d35 n LEU 21 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 2d35 n LEU 21 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.45 2d35 n LEU 21 CO 0.00 0.00 0.40 -1.14 -0.00 0.00 0.00 177.39 176.65 2d35 n ARG 22 N 0.00 1.22 -2.51 1.47 3.00 -1.23 -5.00 116.66 113.61 2d35 n ARG 22 Ca 0.00 -1.34 -0.40 0.00 -0.00 0.00 0.00 57.85 56.10 2d35 n ARG 22 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 32.46 31.56 2d35 n ARG 22 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2d35 s GLY 23 N -1.10 0.97 -0.10 5.14 0.00 -1.24 -3.39 107.32 107.60 2d35 s GLY 23 Ca 0.07 -1.68 -0.28 0.00 0.00 0.00 0.00 44.72 42.82 2d35 s GLY 23 CO 0.01 2.73 0.66 -1.59 0.00 0.00 0.00 173.10 174.91 2d35 s LYS 24 N 5.56 0.97 -0.18 2.90 0.00 -1.24 -4.88 119.74 122.86 2d35 s LYS 24 Ca 0.42 0.42 -0.04 0.00 0.00 0.00 0.00 55.97 56.77 2d35 s LYS 24 Cb -0.05 0.46 0.08 0.00 0.00 0.00 0.00 37.83 38.32 2d35 s LYS 24 CO 0.05 -0.26 0.17 0.71 0.00 0.00 0.00 175.35 176.03 2d35 s TYR 25 N -0.77 -0.12 -0.03 1.78 2.02 -0.13 -3.57 117.35 116.53 2d35 s TYR 25 Ca -0.08 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 2d35 s TYR 25 Cb -0.02 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 41.11 2d35 s TYR 25 CO 0.07 -0.54 -0.00 0.54 -1.57 0.00 0.00 175.55 174.05 2d35 s VAL 26 N 2.26 0.18 -0.02 0.71 0.11 -1.26 0.10 120.40 122.49 2d35 s VAL 26 Ca 0.05 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2d35 s VAL 26 Cb -0.15 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 2d35 s VAL 26 CO -0.11 0.13 -0.00 0.00 -3.33 0.00 0.00 175.10 171.80 2d35 s ALA 27 N 0.90 3.27 -0.30 1.54 0.00 -1.24 -4.58 121.76 121.35 2d35 s ALA 27 Ca -0.09 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2d35 s ALA 27 Cb -0.12 -1.36 0.09 0.00 0.00 0.00 0.00 23.12 21.73 2d35 s ALA 27 CO -0.02 0.64 0.06 -0.06 0.00 0.00 0.00 175.76 176.38 2d35 s PHE 28 N -1.04 2.17 -0.30 0.00 0.08 -1.26 -3.64 117.98 113.98 2d35 s PHE 28 Ca 0.18 -1.94 -0.08 0.00 0.12 0.00 0.00 56.93 55.21 2d35 s PHE 28 Cb -0.11 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.44 2d35 s PHE 28 CO 0.09 -0.86 0.11 0.14 -0.10 0.00 0.00 175.22 174.60 2d35 s VAL 29 N 1.46 4.25 0.24 -0.44 -7.23 -1.26 -5.08 120.40 112.34 2d35 s VAL 29 Ca 0.07 -0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 2d35 s VAL 29 Cb -0.18 -3.19 -0.09 0.00 0.56 0.00 0.00 36.38 33.48 2d35 s VAL 29 CO -0.18 0.06 1.05 -0.76 -0.31 0.00 0.00 175.10 174.96 2d35 s LEU 30 N 1.55 4.57 -0.14 1.32 1.43 -1.26 -3.51 118.68 122.63 2d35 s LEU 30 Ca 0.03 2.13 0.24 0.00 -1.03 0.00 0.00 54.13 55.50 2d35 s LEU 30 Cb -0.17 -3.62 0.47 0.00 0.03 0.00 0.00 46.19 42.90 2d35 s LEU 30 CO 0.04 -0.07 1.14 0.23 0.23 0.00 0.00 176.35 177.93 2d35 n MET 31 N 1.55 0.95 0.00 1.70 2.81 -0.54 -4.97 117.12 118.62 2d35 n MET 31 Ca -0.01 -2.80 0.00 0.00 -1.81 0.00 0.00 57.70 53.08 2d35 n MET 31 Cb 0.46 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 32.11 2d35 n MET 31 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d35 n GLY 32 N -0.09 1.68 0.12 3.03 0.00 -1.26 -3.43 105.19 105.23 2d35 n GLY 32 Ca 0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 2d35 n GLY 32 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d35 h GLU 33 N 0.00 0.12 0.00 1.61 9.09 -2.03 -3.46 114.58 119.92 2d35 h GLU 33 Ca 0.00 -0.13 -0.48 0.00 0.05 0.00 0.00 59.36 58.80 2d35 h GLU 33 Cb 0.00 0.04 -0.08 0.00 -1.65 0.00 0.00 28.75 27.05 2d35 h GLU 33 CO 0.00 0.88 -0.33 0.43 0.05 0.00 0.00 179.01 180.05 2d35 n SER 34 N -3.64 2.91 -3.65 3.06 7.64 -1.22 -5.16 113.62 113.56 2d35 n SER 34 Ca -0.02 -2.60 -0.02 0.00 1.01 0.00 0.00 58.87 57.24 2d35 n SER 34 Cb 0.78 0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 64.13 2d35 n SER 34 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2d35 s PHE 35 N -2.29 -0.15 -0.06 1.43 -0.12 -1.26 -1.46 117.98 114.06 2d35 s PHE 35 Ca 0.04 0.34 -0.30 0.00 -0.05 0.00 0.00 56.93 56.96 2d35 s PHE 35 Cb -0.00 0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2d35 s PHE 35 CO 0.02 -0.07 1.65 -0.51 -0.05 0.00 0.00 175.22 176.26 2d35 s LEU 36 N 0.54 4.32 0.04 -1.99 1.02 -1.23 -4.97 118.68 116.41 2d35 s LEU 36 Ca -0.00 2.22 -0.26 0.00 0.02 0.00 0.00 54.13 56.11 2d35 s LEU 36 Cb -0.04 -3.53 -0.05 0.00 0.02 0.00 0.00 46.19 42.59 2d35 s LEU 36 CO -0.13 -0.93 0.82 -0.60 0.02 0.00 0.00 176.35 175.54 2d35 s ARG 37 N 4.03 4.54 -0.34 1.70 6.06 -1.26 -4.12 118.95 129.56 2d35 s ARG 37 Ca 0.73 1.16 0.02 0.00 -2.50 0.00 0.00 55.73 55.13 2d35 s ARG 37 Cb -0.33 -3.39 0.10 0.00 0.06 0.00 0.00 34.95 31.40 2d35 s ARG 37 CO 0.29 0.21 0.10 0.45 -2.50 0.00 0.00 175.30 173.85 2d35 s SER 38 N 0.17 4.31 0.56 -2.12 0.15 -1.24 -5.07 113.70 110.46 2d35 s SER 38 Ca 0.41 -1.98 -0.21 0.00 0.70 0.00 0.00 55.95 54.87 2d35 s SER 38 Cb -0.21 -1.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 2d35 s SER 38 CO 0.24 -0.38 1.35 -0.81 1.20 0.00 0.00 173.24 174.84 2d35 n PRO 39 N 4.44 1.62 -1.68 5.44 -0.04 -1.26 -3.65 135.00 139.87 2d35 n PRO 39 Ca 0.02 0.60 -0.45 0.00 -0.04 0.00 0.00 63.50 63.62 2d35 n PRO 39 Cb 0.41 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.26 2d35 n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d35 n ALA 40 N -1.15 1.63 -3.78 0.55 0.00 -1.25 -4.66 120.51 111.84 2d35 n ALA 40 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2d35 n ALA 40 Cb 0.45 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2d35 n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d35 n PHE 41 N 3.60 0.00 -1.57 0.00 3.01 0.28 -4.81 117.46 117.97 2d35 n PHE 41 Ca 0.17 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.69 2d35 n PHE 41 Cb 0.30 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.88 2d35 n PHE 41 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2d35 n THR 42 N 0.00 1.30 -4.54 4.37 -1.04 -1.26 -0.96 114.28 112.14 2d35 n THR 42 Ca 0.00 -1.81 -0.29 0.00 -2.04 0.00 0.00 64.05 59.91 2d35 n THR 42 Cb 0.00 0.08 -0.17 0.00 -1.82 0.00 0.00 70.33 68.42 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 -1.95 1.64 -0.12 12.58 0.11 -1.26 -5.00 120.40 126.40 2d35 s VAL 43 Ca 0.26 -0.73 0.15 0.00 -2.93 0.00 0.00 61.98 58.73 2d35 s VAL 43 Cb 0.25 -1.48 0.05 0.00 -1.53 0.00 0.00 36.38 33.66 2d35 s VAL 43 CO -0.02 0.47 1.45 1.55 -3.33 0.00 0.00 175.10 175.21 2d35 h PRO 44 N 7.35 0.00 0.43 1.54 0.13 -1.96 -3.20 132.00 136.29 2d35 h PRO 44 Ca -0.31 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2d35 h PRO 44 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2d35 h PRO 44 CO 0.50 0.53 -0.21 1.49 -0.23 0.00 0.00 178.00 180.09 2d35 h GLU 45 N 0.00 -0.56 -0.12 0.86 4.81 -1.95 -3.17 114.58 114.46 2d35 h GLU 45 Ca -0.01 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2d35 h GLU 45 Cb 1.39 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.90 2d35 h GLU 45 CO 0.07 -0.37 0.20 1.03 -0.73 0.00 0.00 179.01 179.20 2d35 h SER 46 N -0.91 0.00 0.37 1.04 0.87 -1.98 -2.47 113.55 110.47 2d35 h SER 46 Ca -0.06 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2d35 h SER 46 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2d35 h SER 46 CO 0.10 0.00 -0.29 0.00 -0.53 0.00 0.00 176.83 176.11 2d35 h ALA 47 N 1.72 -0.65 -0.09 6.23 0.00 -1.54 0.88 119.26 125.81 2d35 h ALA 47 Ca 0.06 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2d35 h ALA 47 Cb 0.45 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d35 h ALA 47 CO -0.00 -0.89 -0.40 0.37 0.00 0.00 0.00 179.25 178.32 2d35 h GLN 48 N -0.65 0.19 0.00 0.00 -0.00 -1.49 -2.67 115.11 110.49 2d35 h GLN 48 Ca -0.03 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.65 58.51 2d35 h GLN 48 Cb 0.57 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.04 2d35 h GLN 48 CO -0.01 0.57 -0.10 -0.09 0.00 0.00 0.00 178.83 179.21 2d35 h ARG 49 N 0.16 0.00 0.11 1.69 2.43 -1.24 -1.05 114.38 116.48 2d35 h ARG 49 Ca 0.02 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 2d35 h ARG 49 Cb 0.79 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2d35 h ARG 49 CO 0.06 0.10 -0.80 2.35 -1.51 0.00 0.00 179.97 180.17 2d35 h TRP 50 N 0.00 0.60 0.15 2.20 2.91 0.11 -3.09 115.95 118.84 2d35 h TRP 50 Ca -0.00 -0.40 -0.31 0.00 1.13 0.00 0.00 58.89 59.31 2d35 h TRP 50 Cb 1.00 -0.04 0.01 0.00 -0.51 0.00 0.00 29.16 29.61 2d35 h TRP 50 CO 0.00 1.28 -1.51 0.00 -1.03 0.00 0.00 178.44 177.18 2d35 h ALA 51 N 0.16 0.15 -0.74 2.65 0.00 -1.57 -3.34 119.26 116.58 2d35 h ALA 51 Ca -0.13 -1.04 -0.00 0.00 0.00 0.00 0.00 54.91 53.74 2d35 h ALA 51 Cb 1.58 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2d35 h ALA 51 CO 0.15 1.02 0.45 -0.97 0.00 0.00 0.00 179.25 179.90 2d35 h ASN 52 N 0.09 0.88 -0.14 0.00 -0.73 -1.34 -2.03 115.58 112.31 2d35 h ASN 52 Ca -0.24 -0.06 0.03 0.00 1.87 0.00 0.00 56.30 57.90 2d35 h ASN 52 Cb 2.05 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 40.41 2d35 h ASN 52 CO 0.19 0.68 0.10 -0.61 -0.37 0.00 0.00 177.43 177.42 2d35 h GLN 53 N 1.00 0.03 0.57 6.67 4.15 -1.66 -2.90 115.11 122.97 2d35 h GLN 53 Ca 0.26 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.65 2d35 h GLN 53 Cb -0.04 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.65 2d35 h GLN 53 CO -0.05 0.02 -0.27 0.82 -1.93 0.00 0.00 178.83 177.42 2d35 h ILE 54 N 0.03 0.10 -0.73 2.39 1.08 -1.49 -1.49 117.51 117.40 2d35 h ILE 54 Ca 0.06 -0.44 0.21 0.00 -0.39 0.00 0.00 64.86 64.31 2d35 h ILE 54 Cb 0.22 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.09 2d35 h ILE 54 CO -0.00 0.02 0.70 -0.09 -0.69 0.00 0.00 178.15 178.08 2d35 h ARG 55 N -1.16 0.00 0.00 2.37 2.43 -1.37 1.07 114.38 117.72 2d35 h ARG 55 Ca -0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2d35 h ARG 55 Cb 0.62 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2d35 h ARG 55 CO 0.13 0.00 -0.15 1.96 -1.51 0.00 0.00 179.97 180.40 2d35 h GLN 56 N 0.00 0.00 -0.54 0.20 4.20 -1.44 -3.39 115.11 114.15 2d35 h GLN 56 Ca 0.35 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.97 2d35 h GLN 56 Cb 1.74 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.50 2d35 h GLN 56 CO -0.00 0.20 -0.01 1.49 -0.67 0.00 0.00 178.83 179.83 2d35 h GLU 57 N -1.00 0.97 0.00 1.46 4.57 -0.57 -3.44 114.58 116.57 2d35 h GLU 57 Ca -0.02 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2d35 h GLU 57 Cb 0.30 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2d35 h GLU 57 CO -0.01 0.98 0.00 0.41 -1.18 0.00 0.00 179.01 179.21 2d35 n GLY 58 N -0.38 -0.81 2.60 1.92 0.00 0.36 -4.90 105.19 103.99 2d35 n GLY 58 Ca 0.02 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2d35 n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d35 n GLU 59 N 0.00 -2.46 -3.46 1.61 -0.58 -1.26 -4.95 120.64 109.55 2d35 n GLU 59 Ca 0.00 2.14 -0.22 0.00 -0.42 0.00 0.00 57.16 58.66 2d35 n GLU 59 Cb 0.00 -4.94 0.01 0.00 -0.57 0.00 0.00 31.44 25.93 2d35 n GLU 59 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2d35 s VAL 60 N -1.96 2.24 0.00 2.62 -7.23 -1.26 -5.03 120.40 109.78 2d35 s VAL 60 Ca 0.12 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 2d35 s VAL 60 Cb -0.03 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2d35 s VAL 60 CO 0.66 0.00 0.00 1.07 -0.31 0.00 0.00 175.10 176.52 2d35 n THR 61 N -1.84 0.00 1.30 5.32 5.66 -1.26 -5.22 114.28 118.24 2d35 n THR 61 Ca 0.06 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.16 2d35 n THR 61 Cb 0.62 0.00 0.62 0.00 -1.55 0.00 0.00 70.33 70.02 2d35 n THR 61 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23