#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 -4.16 -1.02 -0.78 2.13 -1.26 -4.48 120.64 111.07 2d35 n GLU 2 Ca 0.00 3.09 -0.36 0.00 0.66 0.00 0.00 57.16 60.55 2d35 n GLU 2 Cb 0.00 -3.46 -0.04 0.00 0.27 0.00 0.00 31.44 28.21 2d35 n GLU 2 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2d35 n PRO 3 N -0.67 1.72 -3.61 5.31 -0.04 -1.26 -4.75 135.00 131.69 2d35 n PRO 3 Ca 0.00 -1.72 -0.03 0.00 -0.04 0.00 0.00 63.50 61.71 2d35 n PRO 3 Cb 0.00 -2.76 -0.01 0.00 -0.04 0.00 0.00 33.50 30.68 2d35 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d35 s ALA 4 N 4.42 -2.04 -0.33 0.55 0.00 -1.26 -5.11 121.76 118.00 2d35 s ALA 4 Ca 0.51 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 2d35 s ALA 4 Cb 0.13 0.22 -0.08 0.00 0.00 0.00 0.00 23.12 23.39 2d35 s ALA 4 CO 0.06 -0.82 2.26 -0.35 0.00 0.00 0.00 175.76 176.91 2d35 n PRO 5 N -0.30 1.48 -1.58 0.00 -0.04 -1.26 -4.86 135.00 128.44 2d35 n PRO 5 Ca -0.05 0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 63.47 2d35 n PRO 5 Cb 0.61 -2.98 0.10 0.00 -0.04 0.00 0.00 33.50 31.19 2d35 n PRO 5 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d35 s PRO 6 N 6.71 1.87 -0.01 0.54 0.04 -1.26 -5.09 135.00 137.80 2d35 s PRO 6 Ca 1.04 0.52 0.04 0.00 0.04 0.00 0.00 61.00 62.64 2d35 s PRO 6 Cb -0.50 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2d35 s PRO 6 CO 0.38 -1.74 -0.14 -1.21 0.04 0.00 0.00 177.00 174.34 2d35 s GLU 7 N -5.22 1.15 -0.75 4.56 2.02 -1.26 -5.09 118.70 114.11 2d35 s GLU 7 Ca 0.61 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 55.15 2d35 s GLU 7 Cb -0.14 -1.10 0.20 0.00 0.10 0.00 0.00 34.13 33.19 2d35 s GLU 7 CO 0.54 0.28 0.63 1.58 0.02 0.00 0.00 175.26 178.31 2d35 n HIS 8 N 2.80 3.54 -0.71 1.61 -0.00 -1.26 -5.09 115.22 116.11 2d35 n HIS 8 Ca -0.15 -4.21 -0.29 0.00 0.46 0.00 0.00 57.72 53.53 2d35 n HIS 8 Cb 0.55 -0.75 0.25 0.00 -0.12 0.00 0.00 29.99 29.92 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 -1.66 -0.13 -0.35 1.57 0.00 -1.26 -4.82 121.76 115.10 2d35 s ALA 9 Ca 0.28 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2d35 s ALA 9 Cb -0.01 -3.04 0.14 0.00 0.00 0.00 0.00 23.12 20.21 2d35 s ALA 9 CO -0.13 -3.90 0.26 0.42 0.00 0.00 0.00 175.76 172.41 2d35 s ILE 10 N -2.61 -0.02 -0.87 0.00 1.01 -1.26 -5.04 121.20 112.41 2d35 s ILE 10 Ca 0.69 -1.44 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 2d35 s ILE 10 Cb -0.17 -0.97 0.11 0.00 0.01 0.00 0.00 42.46 41.45 2d35 s ILE 10 CO 0.59 -0.85 1.09 -0.54 0.00 0.00 0.00 174.94 175.24 2d35 s LYS 11 N 1.24 3.48 0.00 2.79 3.01 -1.20 -4.39 119.74 124.67 2d35 s LYS 11 Ca 0.17 -1.53 0.00 0.00 -1.01 0.00 0.00 55.97 53.60 2d35 s LYS 11 Cb -0.20 -4.77 0.00 0.00 -1.01 0.00 0.00 37.83 31.84 2d35 s LYS 11 CO -0.02 -1.79 0.00 -0.12 0.51 0.00 0.00 175.35 173.93 2d35 n MET 12 N 6.88 0.00 -0.06 1.68 1.56 -1.26 -4.86 117.12 121.05 2d35 n MET 12 Ca 0.17 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.47 2d35 n MET 12 Cb 0.48 -0.15 -0.12 0.00 2.15 0.00 0.00 33.22 35.59 2d35 n MET 12 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2d35 h ASP 13 N 0.00 -0.00 0.00 6.12 3.32 -1.89 -3.45 116.42 120.52 2d35 h ASP 13 Ca 0.00 -0.90 -0.05 0.00 0.02 0.00 0.00 57.03 56.11 2d35 h ASP 13 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2d35 h ASP 13 CO 0.00 0.93 -0.08 -0.24 -1.72 0.00 0.00 179.24 178.13 2d35 n SER 14 N -4.64 -0.38 -4.67 6.45 2.88 -1.25 -4.97 113.62 107.03 2d35 n SER 14 Ca -0.09 -1.13 -0.36 0.00 -1.33 0.00 0.00 58.87 55.96 2d35 n SER 14 Cb 0.43 0.16 -0.09 0.00 -0.75 0.00 0.00 64.21 63.97 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 3.33 -0.30 0.66 0.08 -1.26 -4.11 117.98 116.41 2d35 s PHE 15 Ca 0.02 0.24 -0.08 0.00 0.12 0.00 0.00 56.93 57.22 2d35 s PHE 15 Cb 0.09 -2.25 0.15 0.00 -0.57 0.00 0.00 43.02 40.44 2d35 s PHE 15 CO -0.03 0.10 0.69 -0.98 -0.10 0.00 0.00 175.22 174.90 2d35 s ARG 16 N 0.95 0.53 0.53 0.44 1.04 -1.23 -3.26 118.95 117.96 2d35 s ARG 16 Ca 0.08 1.24 0.00 0.00 -1.04 0.00 0.00 55.73 56.01 2d35 s ARG 16 Cb -0.13 0.73 0.02 0.00 -2.04 0.00 0.00 34.95 33.54 2d35 s ARG 16 CO 0.03 -0.29 0.76 0.16 -0.04 0.00 0.00 175.30 175.93 2d35 s ASP 17 N 2.84 5.42 -0.00 -2.89 -4.77 -1.26 -2.79 116.67 113.22 2d35 s ASP 17 Ca 0.01 0.11 0.03 0.00 -3.30 0.00 0.00 52.55 49.40 2d35 s ASP 17 Cb -0.12 -1.09 -0.01 0.00 -1.09 0.00 0.00 42.92 40.61 2d35 s ASP 17 CO -0.19 -1.04 -0.08 -0.69 0.70 0.00 0.00 175.17 173.87 2d35 s VAL 18 N -2.73 0.66 -0.81 2.11 1.01 -0.98 -4.78 120.40 114.88 2d35 s VAL 18 Ca 0.55 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.87 2d35 s VAL 18 Cb -0.10 -0.57 0.06 0.00 0.00 0.00 0.00 36.38 35.76 2d35 s VAL 18 CO 0.39 0.15 1.23 0.86 0.00 0.00 0.00 175.10 177.73 2d35 s TRP 19 N -0.28 2.52 0.00 5.22 -0.00 -1.26 -3.95 118.94 121.19 2d35 s TRP 19 Ca 0.02 -0.50 0.00 0.00 -0.00 0.00 0.00 56.10 55.62 2d35 s TRP 19 Cb -0.04 -4.53 0.00 0.00 -0.00 0.00 0.00 33.47 28.90 2d35 s TRP 19 CO -0.00 -1.88 0.00 -1.33 -0.00 0.00 0.00 176.95 173.74 2d35 n MET 20 N 8.56 0.00 -1.22 5.86 2.81 -1.26 -4.95 117.12 126.93 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 -0.03 0.00 4.03 -0.00 -1.26 -5.16 117.00 114.58 2d35 n LEU 21 Ca 0.00 -0.74 -0.15 0.00 -0.00 0.00 0.00 56.01 55.11 2d35 n LEU 21 Cb 0.00 0.69 -0.05 0.00 -0.00 0.00 0.00 43.42 44.06 2d35 n LEU 21 CO 0.00 0.87 -0.09 0.54 -0.00 0.00 0.00 177.39 178.70 2d35 n ARG 22 N -0.02 0.57 0.00 1.47 1.74 -1.25 -5.06 116.66 114.10 2d35 n ARG 22 Ca -0.00 -2.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 2d35 n ARG 22 Cb 0.43 1.39 0.00 0.00 -1.02 0.00 0.00 32.46 33.27 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 0.07 1.82 2.95 -0.13 0.00 -1.26 -2.33 105.19 106.31 2d35 n GLY 23 Ca -0.01 -1.27 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.14 0.60 -0.34 1.61 -0.14 -1.12 -4.81 119.74 111.40 2d35 s LYS 24 Ca 0.00 -0.19 -0.07 0.00 -1.36 0.00 0.00 55.97 54.34 2d35 s LYS 24 Cb 0.00 -0.60 0.03 0.00 -1.68 0.00 0.00 37.83 35.58 2d35 s LYS 24 CO 0.00 0.08 0.12 0.71 -0.76 0.00 0.00 175.35 175.50 2d35 s TYR 25 N 0.15 3.24 0.00 3.18 2.02 -1.25 -3.50 117.35 121.20 2d35 s TYR 25 Ca -0.02 -1.27 0.01 0.00 -0.37 0.00 0.00 57.07 55.42 2d35 s TYR 25 Cb -0.06 -2.30 -0.01 0.00 -0.40 0.00 0.00 41.96 39.19 2d35 s TYR 25 CO -0.00 -0.69 -0.04 0.54 -1.57 0.00 0.00 175.55 173.79 2d35 s VAL 26 N 1.44 0.31 0.01 0.71 0.11 -1.26 0.17 120.40 121.89 2d35 s VAL 26 Ca -0.00 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 58.80 2d35 s VAL 26 Cb -0.19 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2d35 s VAL 26 CO 0.03 -0.01 -0.20 0.00 -3.33 0.00 0.00 175.10 171.59 2d35 s ALA 27 N -0.32 2.46 -0.26 1.54 0.00 -1.26 -3.94 121.76 119.98 2d35 s ALA 27 Ca -0.01 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 2d35 s ALA 27 Cb -0.03 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.47 2d35 s ALA 27 CO -0.00 0.55 0.08 -0.06 0.00 0.00 0.00 175.76 176.33 2d35 s PHE 28 N -0.79 1.09 -0.22 0.00 0.08 -1.26 -3.34 117.98 113.54 2d35 s PHE 28 Ca 0.12 -1.16 -0.03 0.00 0.12 0.00 0.00 56.93 55.98 2d35 s PHE 28 Cb -0.10 -1.24 -0.00 0.00 -0.57 0.00 0.00 43.02 41.11 2d35 s PHE 28 CO 0.02 -0.75 -0.06 0.14 -0.10 0.00 0.00 175.22 174.47 2d35 s VAL 29 N 1.83 3.16 -0.37 -0.44 -7.23 -1.24 -5.07 120.40 111.04 2d35 s VAL 29 Ca 0.05 -0.61 -0.11 0.00 -1.81 0.00 0.00 61.98 59.50 2d35 s VAL 29 Cb -0.17 -2.45 0.03 0.00 0.56 0.00 0.00 36.38 34.35 2d35 s VAL 29 CO -0.21 0.41 0.20 -1.48 -0.31 0.00 0.00 175.10 173.71 2d35 s LEU 30 N 1.44 4.72 -0.58 1.32 2.34 -1.26 -2.34 118.68 124.31 2d35 s LEU 30 Ca 0.05 -1.02 -0.00 0.00 0.06 0.00 0.00 54.13 53.22 2d35 s LEU 30 Cb -0.14 -2.02 0.51 0.00 -0.56 0.00 0.00 46.19 43.98 2d35 s LEU 30 CO -0.05 -0.39 1.99 1.15 -1.06 0.00 0.00 176.35 178.00 2d35 n MET 31 N 4.99 2.51 0.00 1.48 0.00 -1.26 -4.94 117.12 119.89 2d35 n MET 31 Ca -0.12 -3.12 0.00 0.00 0.00 0.00 0.00 57.70 54.47 2d35 n MET 31 Cb 0.46 -2.22 0.00 0.00 0.00 0.00 0.00 33.22 31.46 2d35 n MET 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d35 n GLY 32 N -0.94 1.15 3.25 3.17 0.00 -1.26 -4.72 105.19 105.83 2d35 n GLY 32 Ca 0.60 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 46.27 2d35 n GLY 32 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d35 s GLU 33 N 0.00 3.16 -0.29 1.61 -6.30 -1.26 -4.85 118.70 110.78 2d35 s GLU 33 Ca 0.00 -0.76 -0.00 0.00 -2.50 0.00 0.00 54.97 51.71 2d35 s GLU 33 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 34.13 31.20 2d35 s GLU 33 CO 0.00 -0.26 0.00 0.45 0.02 0.00 0.00 175.26 175.48 2d35 n SER 34 N 4.73 -7.50 -4.88 -1.70 2.88 -1.26 -5.00 113.62 100.89 2d35 n SER 34 Ca -0.18 1.34 -0.30 0.00 -1.33 0.00 0.00 58.87 58.40 2d35 n SER 34 Cb 0.50 -5.04 -0.01 0.00 -0.75 0.00 0.00 64.21 58.90 2d35 n SER 34 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2d35 s PHE 35 N -1.50 3.53 -0.47 0.66 -0.12 -1.26 -4.60 117.98 114.22 2d35 s PHE 35 Ca -0.00 1.09 -0.06 0.00 -0.05 0.00 0.00 56.93 57.90 2d35 s PHE 35 Cb 0.00 -2.51 0.12 0.00 -0.63 0.00 0.00 43.02 40.00 2d35 s PHE 35 CO 0.73 -0.33 0.30 -1.17 -0.05 0.00 0.00 175.22 174.70 2d35 s LEU 36 N -4.47 5.49 -0.19 -1.99 0.20 -0.99 -5.00 118.68 111.73 2d35 s LEU 36 Ca 0.52 -2.07 -0.08 0.00 0.69 0.00 0.00 54.13 53.19 2d35 s LEU 36 Cb -0.10 -1.92 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 2d35 s LEU 36 CO 0.41 -0.60 0.07 -0.60 -0.29 0.00 0.00 176.35 175.34 2d35 s ARG 37 N 1.11 3.95 -0.09 1.98 3.00 -1.26 -3.69 118.95 123.94 2d35 s ARG 37 Ca 0.08 -0.35 0.00 0.00 -1.00 0.00 0.00 55.73 54.46 2d35 s ARG 37 Cb -0.24 -3.24 -0.03 0.00 0.00 0.00 0.00 34.95 31.44 2d35 s ARG 37 CO -0.03 0.21 -0.09 -1.54 0.00 0.00 0.00 175.30 173.86 2d35 s SER 38 N 0.54 4.46 0.99 -2.12 1.04 -1.21 -5.09 113.70 112.31 2d35 s SER 38 Ca 0.03 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.20 2d35 s SER 38 Cb -0.13 -1.30 0.05 0.00 0.10 0.00 0.00 66.02 64.74 2d35 s SER 38 CO 0.01 0.29 0.32 -2.65 0.98 0.00 0.00 173.24 172.20 2d35 n PRO 39 N 2.70 -0.61 -1.56 4.02 -0.02 -1.26 -4.04 135.00 134.22 2d35 n PRO 39 Ca -0.18 -0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 60.78 2d35 n PRO 39 Cb 0.53 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2d35 n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d35 n ALA 40 N -3.80 1.07 -0.87 3.55 0.00 -1.26 -4.71 120.51 114.48 2d35 n ALA 40 Ca 0.05 -0.73 -0.12 0.00 0.00 0.00 0.00 53.44 52.64 2d35 n ALA 40 Cb 0.55 -3.12 0.16 0.00 0.00 0.00 0.00 19.45 17.05 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 14.66 -3.41 -1.61 0.00 3.72 0.45 -4.82 117.46 126.45 2d35 n PHE 41 Ca 0.35 -0.58 0.06 0.00 -0.05 0.00 0.00 57.45 57.24 2d35 n PHE 41 Cb 0.51 -0.73 0.12 0.00 -0.94 0.00 0.00 39.48 38.44 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 -4.23 1.35 -3.75 4.37 -1.04 -1.26 -3.75 114.28 105.97 2d35 n THR 42 Ca 0.09 -1.94 -0.13 0.00 -2.04 0.00 0.00 64.05 60.03 2d35 n THR 42 Cb 0.37 0.08 -0.13 0.00 -1.82 0.00 0.00 70.33 68.83 2d35 n THR 42 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2d35 s VAL 43 N -2.02 -0.03 -0.67 12.58 -7.23 -1.26 -5.02 120.40 116.75 2d35 s VAL 43 Ca 0.28 0.11 0.26 0.00 -1.81 0.00 0.00 61.98 60.82 2d35 s VAL 43 Cb 0.27 -0.34 0.29 0.00 0.56 0.00 0.00 36.38 37.16 2d35 s VAL 43 CO -0.03 0.05 1.76 1.55 -0.31 0.00 0.00 175.10 178.11 2d35 h PRO 44 N 6.83 0.00 0.00 4.82 0.13 -1.96 -2.44 132.00 139.39 2d35 h PRO 44 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2d35 h PRO 44 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2d35 h PRO 44 CO 0.38 0.00 -0.19 0.93 -0.23 0.00 0.00 178.00 178.89 2d35 h GLU 45 N 0.00 0.00 0.00 0.86 5.08 -1.95 -3.36 114.58 115.21 2d35 h GLU 45 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2d35 h GLU 45 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2d35 h GLU 45 CO 0.00 0.11 -0.28 0.77 -1.00 0.00 0.00 179.01 178.61 2d35 h SER 46 N -1.00 0.00 -0.16 1.42 0.02 -1.99 -3.22 113.55 108.62 2d35 h SER 46 Ca -0.01 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2d35 h SER 46 Cb 0.27 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2d35 h SER 46 CO -0.01 0.28 -0.43 0.00 -1.14 0.00 0.00 176.83 175.53 2d35 h ALA 47 N 1.72 -0.77 -0.13 3.77 0.00 -1.59 0.76 119.26 123.01 2d35 h ALA 47 Ca -0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d35 h ALA 47 Cb 0.52 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2d35 h ALA 47 CO 0.04 -0.94 0.11 -0.56 0.00 0.00 0.00 179.25 177.90 2d35 h GLN 48 N -0.42 0.00 0.00 0.00 -0.00 -1.70 -0.28 115.11 112.71 2d35 h GLN 48 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.60 2d35 h GLN 48 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.99 2d35 h GLN 48 CO -0.38 0.00 -0.40 0.00 -0.00 0.00 0.00 178.83 178.06 2d35 h ARG 49 N 0.00 0.00 0.17 0.06 3.08 -0.93 -0.93 114.38 115.83 2d35 h ARG 49 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2d35 h ARG 49 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2d35 h ARG 49 CO -0.00 0.40 -0.08 2.35 -1.07 0.00 0.00 179.97 181.57 2d35 h TRP 50 N 0.00 -0.21 -0.18 3.04 2.91 0.18 -2.64 115.95 119.06 2d35 h TRP 50 Ca -0.00 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.03 2d35 h TRP 50 Cb 0.71 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.41 2d35 h TRP 50 CO 0.00 0.03 0.07 0.00 -1.03 0.00 0.00 178.44 177.51 2d35 h ALA 51 N -0.83 0.21 -0.02 2.65 0.00 -1.56 -1.89 119.26 117.82 2d35 h ALA 51 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d35 h ALA 51 Cb 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d35 h ALA 51 CO 0.04 -0.36 0.01 -0.97 0.00 0.00 0.00 179.25 177.97 2d35 h ASN 52 N 0.16 0.02 -0.76 0.00 -0.73 -1.31 -2.12 115.58 110.85 2d35 h ASN 52 Ca 0.08 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.26 2d35 h ASN 52 Cb 0.04 -0.01 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 2d35 h ASN 52 CO -0.07 0.02 0.50 -0.61 -0.37 0.00 0.00 177.43 176.90 2d35 h GLN 53 N 0.03 0.98 0.58 6.67 -0.00 -0.95 0.68 115.11 123.11 2d35 h GLN 53 Ca 0.01 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.57 2d35 h GLN 53 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 27.48 27.27 2d35 h GLN 53 CO -0.00 0.65 -0.28 0.82 0.00 0.00 0.00 178.83 180.02 2d35 h ILE 54 N 1.01 0.15 -0.08 2.39 1.08 -1.29 -3.05 117.51 117.72 2d35 h ILE 54 Ca 0.28 -0.41 0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2d35 h ILE 54 Cb -0.09 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2d35 h ILE 54 CO -0.07 0.02 0.14 -0.09 -0.69 0.00 0.00 178.15 177.46 2d35 h ARG 55 N -1.14 0.00 -0.98 2.37 1.12 -1.48 0.40 114.38 114.67 2d35 h ARG 55 Ca -0.08 0.00 0.09 0.00 -1.11 0.00 0.00 59.98 58.88 2d35 h ARG 55 Cb 0.64 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.53 2d35 h ARG 55 CO 0.13 0.00 0.63 0.37 -3.11 0.00 0.00 179.97 177.99 2d35 h GLN 56 N 0.00 1.03 0.00 0.20 4.15 -0.74 -3.20 115.11 116.55 2d35 h GLN 56 Ca 0.04 -0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.21 2d35 h GLN 56 Cb 0.31 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2d35 h GLN 56 CO -0.00 0.68 -1.69 -1.91 -1.93 0.00 0.00 178.83 173.98 2d35 n GLU 57 N -4.54 2.30 -0.42 1.69 0.00 -0.65 -5.04 120.64 113.98 2d35 n GLU 57 Ca 0.17 -0.01 -0.28 0.00 0.00 0.00 0.00 57.16 57.03 2d35 n GLU 57 Cb 0.26 -1.26 0.25 0.00 0.00 0.00 0.00 31.44 30.69 2d35 n GLU 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d35 n GLY 58 N 2.36 -2.85 3.27 8.31 0.00 0.13 -4.12 105.19 112.29 2d35 n GLY 58 Ca -0.16 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.44 -6.27 -4.05 1.61 4.07 -1.26 -4.88 120.64 105.42 2d35 n GLU 59 Ca 0.06 0.79 -0.10 0.00 -0.06 0.00 0.00 57.16 57.85 2d35 n GLU 59 Cb 0.55 -5.62 -0.11 0.00 -0.06 0.00 0.00 31.44 26.20 2d35 n GLU 59 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2d35 s VAL 60 N -3.33 0.34 -0.20 6.31 0.11 -1.26 -5.02 120.40 117.35 2d35 s VAL 60 Ca 0.05 -1.30 -0.08 0.00 -2.93 0.00 0.00 61.98 57.72 2d35 s VAL 60 Cb -0.02 -0.83 0.03 0.00 -1.53 0.00 0.00 36.38 34.03 2d35 s VAL 60 CO 0.68 -0.63 0.17 0.41 -3.33 0.00 0.00 175.10 172.39 2d35 n THR 61 N 1.00-11.69 1.52 5.04 -1.04 -1.26 -5.23 114.28 102.63 2d35 n THR 61 Ca -0.20 2.28 0.14 0.00 -2.04 0.00 0.00 64.05 64.23 2d35 n THR 61 Cb 0.57 -6.36 0.54 0.00 -1.82 0.00 0.00 70.33 63.26 2d35 n THR 61 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59