#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d35 s GLU 2 N 0.00 0.38 1.12 -0.78 -6.30 -1.26 -5.15 118.70 106.71 2d35 s GLU 2 Ca 0.00 -0.84 -0.15 0.00 -2.50 0.00 0.00 54.97 51.47 2d35 s GLU 2 Cb 0.00 -1.33 0.25 0.00 0.00 0.00 0.00 34.13 33.04 2d35 s GLU 2 CO 0.00 -1.07 1.08 -1.25 0.02 0.00 0.00 175.26 174.04 2d35 s PRO 3 N 1.73 -0.55 0.20 4.30 0.04 -1.26 -4.99 135.00 134.47 2d35 s PRO 3 Ca 0.12 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2d35 s PRO 3 Cb -0.18 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2d35 s PRO 3 CO -0.25 -3.35 0.00 0.00 0.04 0.00 0.00 177.00 173.44 2d35 n ALA 4 N -4.58 0.00 -2.49 8.56 0.00 -1.26 -5.10 120.51 115.65 2d35 n ALA 4 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2d35 n ALA 4 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.59 3.72 0.00 0.00 0.04 -1.26 -4.89 135.00 131.01 2d35 s PRO 5 Ca 0.00 0.83 0.21 0.00 0.04 0.00 0.00 61.00 62.08 2d35 s PRO 5 Cb 0.00 -3.94 0.87 0.00 0.04 0.00 0.00 34.50 31.48 2d35 s PRO 5 CO 0.00 -1.38 1.61 -0.35 0.04 0.00 0.00 177.00 176.92 2d35 n PRO 6 N 7.79 1.53 -0.61 0.56 -0.04 -1.26 -4.91 135.00 138.06 2d35 n PRO 6 Ca 0.14 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 2d35 n PRO 6 Cb 0.48 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2d35 n PRO 6 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2d35 n GLU 7 N 0.01 0.00 -0.82 0.54 2.13 -1.26 -5.14 120.64 116.11 2d35 n GLU 7 Ca 0.16 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.05 2d35 n GLU 7 Cb 0.26 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.93 2d35 n GLU 7 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2d35 n HIS 8 N 0.00 -2.21 -0.22 4.31 8.25 -1.26 -4.94 115.22 119.15 2d35 n HIS 8 Ca 0.00 1.21 -0.31 0.00 -0.26 0.00 0.00 57.72 58.37 2d35 n HIS 8 Cb 0.00 -2.03 0.30 0.00 1.12 0.00 0.00 29.99 29.38 2d35 n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d35 n ALA 9 N -2.94 -5.32 -3.75 -1.41 0.00 -1.26 -5.02 120.51 100.80 2d35 n ALA 9 Ca -0.04 -1.55 -0.30 0.00 0.00 0.00 0.00 53.44 51.56 2d35 n ALA 9 Cb 0.35 -0.14 -0.15 0.00 0.00 0.00 0.00 19.45 19.51 2d35 n ALA 9 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d35 s ILE 10 N -2.10 1.00 -0.90 0.00 1.09 -1.26 -5.06 121.20 113.96 2d35 s ILE 10 Ca 0.67 -1.54 -0.22 0.00 -1.10 0.00 0.00 60.65 58.47 2d35 s ILE 10 Cb -0.12 -1.75 0.08 0.00 -1.06 0.00 0.00 42.46 39.61 2d35 s ILE 10 CO 0.57 -0.69 1.23 -1.59 -0.10 0.00 0.00 174.94 174.36 2d35 s LYS 11 N 1.48 3.47 0.00 2.79 -2.85 -1.22 -4.45 119.74 118.97 2d35 s LYS 11 Ca 0.10 -1.23 0.00 0.00 -1.00 0.00 0.00 55.97 53.85 2d35 s LYS 11 Cb -0.18 -4.88 0.00 0.00 -2.06 0.00 0.00 37.83 30.71 2d35 s LYS 11 CO -0.22 -1.97 0.00 -1.33 0.10 0.00 0.00 175.35 171.93 2d35 n MET 12 N 7.85 0.00 -0.05 1.78 2.81 -1.26 -4.89 117.12 123.36 2d35 n MET 12 Ca 0.20 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 56.01 2d35 n MET 12 Cb 0.49 -0.08 -0.08 0.00 -0.71 0.00 0.00 33.22 32.84 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 -1.89 -3.45 116.42 122.21 2d35 h ASP 13 Ca 0.00 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.40 2d35 h ASP 13 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 2d35 h ASP 13 CO 0.00 0.76 -0.15 -0.24 -1.72 0.00 0.00 179.24 177.89 2d35 n SER 14 N -4.70 -0.62 -4.75 6.45 2.88 -1.24 -4.90 113.62 106.74 2d35 n SER 14 Ca -0.06 -1.29 -0.36 0.00 -1.33 0.00 0.00 58.87 55.83 2d35 n SER 14 Cb 0.29 0.24 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 2d35 n SER 14 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2d35 s PHE 15 N 0.03 3.46 -0.30 0.66 0.08 -1.26 -3.94 117.98 116.71 2d35 s PHE 15 Ca 0.02 0.44 -0.11 0.00 0.12 0.00 0.00 56.93 57.40 2d35 s PHE 15 Cb 0.10 -2.19 0.13 0.00 -0.57 0.00 0.00 43.02 40.50 2d35 s PHE 15 CO -0.03 0.34 0.70 0.50 -0.10 0.00 0.00 175.22 176.63 2d35 s ARG 16 N 0.18 0.55 0.16 0.44 3.52 -1.12 -3.39 118.95 119.28 2d35 s ARG 16 Ca 0.12 1.35 -0.11 0.00 -0.13 0.00 0.00 55.73 56.95 2d35 s ARG 16 Cb -0.12 0.78 -0.07 0.00 -1.56 0.00 0.00 34.95 33.98 2d35 s ARG 16 CO 0.01 -0.18 0.51 0.16 -0.81 0.00 0.00 175.30 174.99 2d35 s ASP 17 N 2.76 6.71 0.11 -2.12 -4.77 -1.26 -3.18 116.67 114.92 2d35 s ASP 17 Ca -0.06 0.95 0.07 0.00 -3.30 0.00 0.00 52.55 50.21 2d35 s ASP 17 Cb -0.11 -2.24 -0.04 0.00 -1.09 0.00 0.00 42.92 39.44 2d35 s ASP 17 CO -0.19 0.06 -0.10 -0.69 0.70 0.00 0.00 175.17 174.94 2d35 s VAL 18 N -1.58 3.33 -0.48 2.11 1.01 -1.25 -4.90 120.40 118.63 2d35 s VAL 18 Ca 0.40 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 2d35 s VAL 18 Cb -0.13 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2d35 s VAL 18 CO 0.20 0.10 1.05 0.86 0.00 0.00 0.00 175.10 177.31 2d35 s TRP 19 N -1.24 2.84 0.00 5.22 -0.00 -1.26 -3.06 118.94 121.44 2d35 s TRP 19 Ca 0.21 0.54 0.00 0.00 -0.00 0.00 0.00 56.10 56.85 2d35 s TRP 19 Cb -0.11 -4.26 0.00 0.00 -0.00 0.00 0.00 33.47 29.10 2d35 s TRP 19 CO 0.14 -1.23 0.00 -1.33 -0.00 0.00 0.00 176.95 174.52 2d35 n MET 20 N 7.62 0.00 0.00 5.86 2.81 -1.26 -4.88 117.12 127.27 2d35 n MET 20 Ca 0.09 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 2d35 n MET 20 Cb 0.49 -3.59 0.00 0.00 -0.71 0.00 0.00 33.22 29.41 2d35 n MET 20 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2d35 n LEU 21 N 0.00 0.46 0.00 4.03 4.32 -1.17 -5.04 117.00 119.60 2d35 n LEU 21 Ca 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.53 2d35 n LEU 21 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2d35 n LEU 21 CO 0.00 0.12 0.00 0.54 -1.22 0.00 0.00 177.39 176.83 2d35 n ARG 22 N -0.11 0.00 0.00 3.23 1.74 -1.21 -4.74 116.66 115.57 2d35 n ARG 22 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2d35 n ARG 22 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2d35 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d35 n GLY 23 N 0.00 1.14 3.60 -0.13 0.00 -1.26 -3.90 105.19 104.64 2d35 n GLY 23 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2d35 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d35 s LYS 24 N -4.61 2.35 -0.19 1.61 3.01 -1.19 -4.86 119.74 115.86 2d35 s LYS 24 Ca 0.00 -0.88 -0.02 0.00 -1.01 0.00 0.00 55.97 54.05 2d35 s LYS 24 Cb 0.00 -2.41 0.06 0.00 -1.01 0.00 0.00 37.83 34.46 2d35 s LYS 24 CO 0.00 0.55 0.02 0.71 0.51 0.00 0.00 175.35 177.13 2d35 s TYR 25 N -1.15 1.18 -0.01 3.18 2.02 -1.04 -2.81 117.35 118.72 2d35 s TYR 25 Ca 0.20 -0.90 -0.01 0.00 -0.37 0.00 0.00 57.07 56.00 2d35 s TYR 25 Cb -0.11 -1.08 0.00 0.00 -0.40 0.00 0.00 41.96 40.37 2d35 s TYR 25 CO 0.12 -0.60 0.03 0.54 -1.57 0.00 0.00 175.55 174.07 2d35 s VAL 26 N 1.81 -0.00 -0.05 0.71 0.11 -1.25 0.66 120.40 122.38 2d35 s VAL 26 Ca -0.01 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2d35 s VAL 26 Cb -0.17 -0.05 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 2d35 s VAL 26 CO -0.08 0.01 -0.16 0.00 -3.33 0.00 0.00 175.10 171.55 2d35 s ALA 27 N 0.10 2.61 -0.34 1.54 0.00 -1.25 -3.65 121.76 120.77 2d35 s ALA 27 Ca -0.01 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2d35 s ALA 27 Cb -0.01 -0.93 0.09 0.00 0.00 0.00 0.00 23.12 22.27 2d35 s ALA 27 CO -0.00 0.54 0.05 -0.06 0.00 0.00 0.00 175.76 176.29 2d35 s PHE 28 N -0.67 3.64 0.13 0.00 0.40 -1.26 -3.70 117.98 116.52 2d35 s PHE 28 Ca 0.10 -2.74 0.05 0.00 -0.60 0.00 0.00 56.93 53.74 2d35 s PHE 28 Cb -0.11 -2.79 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 2d35 s PHE 28 CO 0.01 -0.94 0.05 0.14 0.70 0.00 0.00 175.22 175.18 2d35 s VAL 29 N 0.99 4.11 -0.21 -0.44 -7.23 -1.26 -5.08 120.40 111.29 2d35 s VAL 29 Ca 0.07 -1.12 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 2d35 s VAL 29 Cb -0.20 -3.03 0.04 0.00 0.56 0.00 0.00 36.38 33.75 2d35 s VAL 29 CO -0.07 -0.01 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.35 2d35 s LEU 30 N -2.73 2.62 -0.44 1.32 0.20 -1.26 -3.89 118.68 114.50 2d35 s LEU 30 Ca 0.28 -0.97 0.04 0.00 0.69 0.00 0.00 54.13 54.16 2d35 s LEU 30 Cb -0.11 -1.43 0.48 0.00 -0.43 0.00 0.00 46.19 44.70 2d35 s LEU 30 CO 0.20 -0.11 1.59 0.80 -0.29 0.00 0.00 176.35 178.55 2d35 n MET 31 N 4.58 2.87 0.00 1.98 1.56 -1.26 -4.78 117.12 122.07 2d35 n MET 31 Ca -0.17 -3.61 0.00 0.00 -0.27 0.00 0.00 57.70 53.66 2d35 n MET 31 Cb 0.46 -2.19 0.00 0.00 2.15 0.00 0.00 33.22 33.64 2d35 n MET 31 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2d35 n GLY 32 N -0.89 2.14 0.07 -5.12 0.00 -1.26 -3.13 105.19 97.00 2d35 n GLY 32 Ca 0.50 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.41 2d35 n GLY 32 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d35 n GLU 33 N 0.00 1.49 0.12 1.61 4.07 -1.26 -4.72 120.64 121.94 2d35 n GLU 33 Ca 0.00 0.01 -0.05 0.00 -0.06 0.00 0.00 57.16 57.07 2d35 n GLU 33 Cb 0.00 -1.36 -0.02 0.00 -0.06 0.00 0.00 31.44 30.00 2d35 n GLU 33 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2d35 h SER 34 N 0.00 -0.26 -4.25 4.31 0.02 -1.98 -3.50 113.55 107.90 2d35 h SER 34 Ca -0.38 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2d35 h SER 34 Cb 1.81 0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.42 2d35 h SER 34 CO 0.00 -0.14 -0.84 0.33 -1.14 0.00 0.00 176.83 175.05 2d35 n PHE 35 N -3.09 -4.32 -3.75 3.45 -0.00 -1.26 -4.90 117.46 103.58 2d35 n PHE 35 Ca -0.04 2.50 -0.37 0.00 -0.00 0.00 0.00 57.45 59.54 2d35 n PHE 35 Cb 0.12 -3.47 -0.11 0.00 -0.00 0.00 0.00 39.48 36.02 2d35 n PHE 35 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 2d35 s LEU 36 N -0.91 5.30 -0.26 -2.13 1.98 -1.25 -4.90 118.68 116.51 2d35 s LEU 36 Ca 0.00 -2.06 -0.19 0.00 -2.89 0.00 0.00 54.13 49.00 2d35 s LEU 36 Cb 0.00 -1.85 -0.02 0.00 0.66 0.00 0.00 46.19 44.98 2d35 s LEU 36 CO 0.00 -0.55 0.55 0.00 -1.89 0.00 0.00 176.35 174.46 2d35 s ARG 37 N 1.11 4.09 -0.28 1.98 1.70 -1.26 -4.06 118.95 122.22 2d35 s ARG 37 Ca 0.08 0.40 -0.07 0.00 -0.47 0.00 0.00 55.73 55.68 2d35 s ARG 37 Cb -0.23 -3.65 0.00 0.00 -0.57 0.00 0.00 34.95 30.51 2d35 s ARG 37 CO -0.04 -0.36 0.07 -1.54 -1.08 0.00 0.00 175.30 172.35 2d35 s SER 38 N 1.50 5.09 1.11 -2.89 1.04 -1.24 -5.10 113.70 113.21 2d35 s SER 38 Ca 0.23 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 55.85 2d35 s SER 38 Cb -0.16 -1.88 0.10 0.00 0.10 0.00 0.00 66.02 64.18 2d35 s SER 38 CO 0.09 -0.16 -0.01 -2.65 0.98 0.00 0.00 173.24 171.49 2d35 n PRO 39 N 4.87 -1.54 -2.18 4.02 -0.02 -1.26 -3.93 135.00 134.97 2d35 n PRO 39 Ca -0.15 -0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 60.48 2d35 n PRO 39 Cb 0.49 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 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 -2.24 3.62 0.36 3.55 0.00 -1.26 -4.65 121.76 121.14 2d35 s ALA 40 Ca 0.56 0.81 0.04 0.00 0.00 0.00 0.00 51.96 53.37 2d35 s ALA 40 Cb -0.12 -3.66 0.04 0.00 0.00 0.00 0.00 23.12 19.38 2d35 s ALA 40 CO 0.66 -1.16 0.35 1.19 0.00 0.00 0.00 175.76 176.80 2d35 n PHE 41 N 6.33 -1.50 -1.52 0.00 3.01 0.21 -4.84 117.46 119.15 2d35 n PHE 41 Ca 0.15 -1.43 0.03 0.00 1.01 0.00 0.00 57.45 57.20 2d35 n PHE 41 Cb 0.43 -0.31 0.20 0.00 -0.01 0.00 0.00 39.48 39.80 2d35 n PHE 41 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2d35 n THR 42 N -1.49 2.32 -3.52 4.37 -2.24 -1.26 -2.50 114.28 109.96 2d35 n THR 42 Ca 0.03 -3.02 -0.22 0.00 -2.27 0.00 0.00 64.05 58.56 2d35 n THR 42 Cb 0.39 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.22 2d35 n THR 42 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d35 s VAL 43 N -3.22 -0.23 -0.18 2.28 0.11 -1.26 -5.01 120.40 112.88 2d35 s VAL 43 Ca 0.40 -0.30 0.29 0.00 -2.93 0.00 0.00 61.98 59.44 2d35 s VAL 43 Cb 0.38 -0.75 0.32 0.00 -1.53 0.00 0.00 36.38 34.80 2d35 s VAL 43 CO -0.04 -0.36 1.85 1.55 -3.33 0.00 0.00 175.10 174.77 2d35 h PRO 44 N 8.35 0.00 0.32 1.54 0.13 -1.94 -3.03 132.00 137.36 2d35 h PRO 44 Ca -0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 2d35 h PRO 44 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2d35 h PRO 44 CO 0.32 0.00 -0.15 0.93 -0.23 0.00 0.00 178.00 178.87 2d35 h GLU 45 N 0.00 -0.41 -0.04 0.86 5.08 -1.94 -3.21 114.58 114.91 2d35 h GLU 45 Ca 0.00 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2d35 h GLU 45 Cb 0.45 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d35 h GLU 45 CO 0.00 -0.28 0.06 1.03 -1.00 0.00 0.00 179.01 178.83 2d35 h SER 46 N -0.71 0.00 0.24 1.42 0.87 -2.00 -2.72 113.55 110.66 2d35 h SER 46 Ca -0.04 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2d35 h SER 46 Cb 0.33 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2d35 h SER 46 CO 0.07 0.00 -0.32 0.00 -0.53 0.00 0.00 176.83 176.05 2d35 h ALA 47 N 1.91 -0.63 0.01 6.23 0.00 -1.53 0.25 119.26 125.50 2d35 h ALA 47 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2d35 h ALA 47 Cb 0.15 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2d35 h ALA 47 CO -0.00 -0.90 -0.09 0.37 0.00 0.00 0.00 179.25 178.63 2d35 h GLN 48 N -0.62 -0.16 -0.22 0.00 5.75 -1.50 -0.57 115.11 117.79 2d35 h GLN 48 Ca 0.00 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2d35 h GLN 48 Cb 0.59 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2d35 h GLN 48 CO -0.11 -0.11 0.15 0.00 -2.65 0.00 0.00 178.83 176.12 2d35 h ARG 49 N -0.17 0.18 0.26 1.69 3.08 -1.52 -0.10 114.38 117.80 2d35 h ARG 49 Ca 0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2d35 h ARG 49 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2d35 h ARG 49 CO -0.09 0.12 -0.13 2.35 -1.07 0.00 0.00 179.97 181.15 2d35 h TRP 50 N 0.18 -0.33 0.00 3.04 2.91 0.31 -2.11 115.95 119.95 2d35 h TRP 50 Ca 0.09 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 2d35 h TRP 50 Cb 0.15 0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 28.91 2d35 h TRP 50 CO -0.00 0.02 -0.06 0.00 -1.03 0.00 0.00 178.44 177.38 2d35 h ALA 51 N -0.53 1.59 -0.06 2.65 0.00 -0.92 -2.44 119.26 119.55 2d35 h ALA 51 Ca -0.04 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2d35 h ALA 51 Cb 0.50 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2d35 h ALA 51 CO 0.06 0.07 -0.67 -0.97 0.00 0.00 0.00 179.25 177.75 2d35 h ASN 52 N 0.00 0.69 -0.45 0.00 -0.00 -1.03 -2.62 115.58 112.17 2d35 h ASN 52 Ca -0.00 -0.69 0.06 0.00 -0.00 0.00 0.00 56.30 55.67 2d35 h ASN 52 Cb 0.13 -0.21 -0.05 0.00 -0.00 0.00 0.00 38.32 38.19 2d35 h ASN 52 CO 0.01 1.28 0.14 1.56 -0.00 0.00 0.00 177.43 180.42 2d35 h GLN 53 N 0.15 0.29 -0.34 6.67 1.08 -0.88 -0.23 115.11 121.85 2d35 h GLN 53 Ca -0.07 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2d35 h GLN 53 Cb 1.33 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 2d35 h GLN 53 CO 0.13 0.19 0.02 0.82 -0.95 0.00 0.00 178.83 179.05 2d35 h ILE 54 N 0.30 1.25 -0.24 2.54 1.08 -1.59 -2.84 117.51 118.01 2d35 h ILE 54 Ca 0.21 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2d35 h ILE 54 Cb 0.23 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 2d35 h ILE 54 CO -0.23 0.30 0.16 -0.09 -0.69 0.00 0.00 178.15 177.60 2d35 h ARG 55 N 0.40 0.31 0.00 2.37 1.12 -1.04 0.81 114.38 118.36 2d35 h ARG 55 Ca 0.10 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.92 2d35 h ARG 55 Cb 0.41 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.30 2d35 h ARG 55 CO 0.01 0.21 -0.16 0.37 -3.11 0.00 0.00 179.97 177.29 2d35 h GLN 56 N 0.32 0.00 0.00 0.20 4.15 -0.80 -2.96 115.11 116.03 2d35 h GLN 56 Ca 0.09 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.32 2d35 h GLN 56 Cb -0.03 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2d35 h GLN 56 CO -0.02 0.16 -2.07 -1.91 -1.93 0.00 0.00 178.83 173.05 2d35 n GLU 57 N -4.34 0.91 -1.44 1.69 2.13 -0.43 -4.55 120.64 114.59 2d35 n GLU 57 Ca -0.03 -0.07 -0.26 0.00 0.66 0.00 0.00 57.16 57.46 2d35 n GLU 57 Cb 0.22 -1.45 -0.07 0.00 0.27 0.00 0.00 31.44 30.41 2d35 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d35 n GLY 58 N 1.72 4.16 0.00 8.31 0.00 0.27 -4.83 105.19 114.82 2d35 n GLY 58 Ca -0.19 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2d35 n GLY 58 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d35 n GLU 59 N 1.41 0.00 -2.28 1.61 0.00 -1.25 -4.78 120.64 115.35 2d35 n GLU 59 Ca 0.50 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 57.23 2d35 n GLU 59 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 32.00 2d35 n GLU 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2d35 s VAL 60 N -2.00 3.95 -0.19 6.31 -7.23 -1.26 -4.86 120.40 115.11 2d35 s VAL 60 Ca 0.00 1.07 0.18 0.00 -1.81 0.00 0.00 61.98 61.42 2d35 s VAL 60 Cb 0.00 -3.95 -0.25 0.00 0.56 0.00 0.00 36.38 32.74 2d35 s VAL 60 CO 0.00 -0.38 0.09 1.07 -0.31 0.00 0.00 175.10 175.57 2d35 n THR 61 N 6.26 1.31 0.23 5.32 5.66 -1.26 -5.18 114.28 126.62 2d35 n THR 61 Ca 0.16 -0.84 0.03 0.00 -3.05 0.00 0.00 64.05 60.36 2d35 n THR 61 Cb 0.46 -0.44 0.02 0.00 -1.55 0.00 0.00 70.33 68.82 2d35 n THR 61 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23