#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sro h GLU 2 N 0.00 0.00 -3.79 0.00 4.81 -2.07 -3.47 114.58 110.05 1sro h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sro h GLU 2 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1sro h GLU 2 CO 0.00 0.00 -0.97 -0.89 -0.73 0.00 0.00 179.01 176.42 1sro n ILE 3 N -2.73 -2.90 -3.49 2.32 2.08 -1.26 -5.01 119.36 108.37 1sro n ILE 3 Ca -0.02 1.45 -0.00 0.00 0.56 0.00 0.00 62.75 64.73 1sro n ILE 3 Cb 0.09 -2.42 -0.00 0.00 -0.75 0.00 0.00 39.64 36.56 1sro n ILE 3 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1sro n GLU 4 N -2.64 0.02 -2.05 0.38 2.13 -1.26 -5.08 120.64 112.14 1sro n GLU 4 Ca -0.00 -0.05 -0.30 0.00 0.66 0.00 0.00 57.16 57.47 1sro n GLU 4 Cb 0.49 0.05 0.02 0.00 0.27 0.00 0.00 31.44 32.27 1sro n GLU 4 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1sro s VAL 5 N -2.52 4.27 0.00 6.31 1.01 -1.26 -4.16 120.40 124.04 1sro s VAL 5 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1sro s VAL 5 Cb -0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1sro s VAL 5 CO 0.00 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 174.84 1sro n GLY 6 N -2.73 0.74 1.75 4.51 0.00 -1.26 -5.06 105.19 103.14 1sro n GLY 6 Ca 0.05 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1sro n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sro n ARG 7 N -2.49 1.15 -3.25 1.61 1.74 -1.26 -4.95 116.66 109.22 1sro n ARG 7 Ca 0.00 -1.79 -0.39 0.00 -0.77 0.00 0.00 57.85 54.91 1sro n ARG 7 Cb 0.00 0.66 -0.06 0.00 -1.02 0.00 0.00 32.46 32.04 1sro n ARG 7 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sro s VAL 8 N -2.06 4.94 -0.04 1.55 1.01 -1.26 -1.63 120.40 122.91 1sro s VAL 8 Ca 0.04 1.17 0.06 0.00 0.00 0.00 0.00 61.98 63.25 1sro s VAL 8 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1sro s VAL 8 CO 0.03 0.43 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 1sro s TYR 9 N -0.24 2.09 -0.59 5.22 1.51 -0.28 -4.88 117.35 120.19 1sro s TYR 9 Ca 0.30 -0.55 -0.21 0.00 -1.01 0.00 0.00 57.07 55.60 1sro s TYR 9 Cb -0.18 -1.37 0.07 0.00 -0.11 0.00 0.00 41.96 40.37 1sro s TYR 9 CO 0.16 -0.14 0.83 0.99 -1.11 0.00 0.00 175.55 176.28 1sro s THR 10 N -0.22 4.56 -0.03 -0.71 2.01 -1.26 -1.09 115.64 118.90 1sro s THR 10 Ca 0.00 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 1sro s THR 10 Cb -0.11 -4.52 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 1sro s THR 10 CO 0.02 -1.16 1.01 -0.83 -0.69 0.00 0.00 174.62 172.96 1sro s GLY 11 N 3.24 2.68 0.22 4.40 0.00 -0.01 -4.74 107.32 113.11 1sro s GLY 11 Ca 0.20 0.51 -0.13 0.00 0.00 0.00 0.00 44.72 45.30 1sro s GLY 11 CO 0.12 1.80 0.60 0.54 0.00 0.00 0.00 173.10 176.16 1sro s LYS 12 N 1.37 3.95 -0.58 2.90 1.02 -0.52 -1.35 119.74 126.52 1sro s LYS 12 Ca 0.51 0.49 -0.24 0.00 0.02 0.00 0.00 55.97 56.76 1sro s LYS 12 Cb -0.21 -2.73 0.05 0.00 -0.52 0.00 0.00 37.83 34.42 1sro s LYS 12 CO 0.25 0.35 0.96 0.08 -0.92 0.00 0.00 175.35 176.07 1sro s VAL 13 N -1.69 4.34 -0.51 3.17 1.01 -0.75 -1.46 120.40 124.52 1sro s VAL 13 Ca 0.45 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.66 1sro s VAL 13 Cb -0.13 -4.59 -0.08 0.00 0.00 0.00 0.00 36.38 31.58 1sro s VAL 13 CO 0.20 -1.23 0.43 0.35 0.00 0.00 0.00 175.10 174.85 1sro n THR 14 N 6.14 0.00 -3.51 3.92 -2.24 -1.26 -2.69 114.28 114.64 1sro n THR 14 Ca 0.01 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1sro n THR 14 Cb 0.47 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 1sro n THR 14 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sro s ARG 15 N -1.79 0.82 0.03 -0.78 3.00 -1.20 -4.99 118.95 114.04 1sro s ARG 15 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 55.73 55.51 1sro s ARG 15 Cb 0.07 0.38 -0.01 0.00 0.00 0.00 0.00 34.95 35.39 1sro s ARG 15 CO 0.36 -0.34 0.11 0.42 0.00 0.00 0.00 175.30 175.85 1sro s ILE 16 N -2.72 0.12 0.09 1.52 1.01 -1.26 -0.29 121.20 119.67 1sro s ILE 16 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1sro s ILE 16 Cb -0.01 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1sro s ILE 16 CO -0.06 -0.54 -0.09 0.68 0.00 0.00 0.00 174.94 174.92 1sro s VAL 17 N -2.31 0.87 0.23 2.92 -7.23 -0.32 -4.70 120.40 109.85 1sro s VAL 17 Ca -0.07 -1.63 -0.08 0.00 -1.81 0.00 0.00 61.98 58.39 1sro s VAL 17 Cb -0.03 -1.33 0.19 0.00 0.56 0.00 0.00 36.38 35.77 1sro s VAL 17 CO -0.03 -0.58 1.89 -0.78 -0.31 0.00 0.00 175.10 175.28 1sro h ASP 18 N 3.57 0.93 -0.48 4.85 1.82 -2.02 -1.31 116.42 123.78 1sro h ASP 18 Ca -0.37 -0.02 -0.19 0.00 -0.39 0.00 0.00 57.03 56.06 1sro h ASP 18 Cb 1.19 -0.22 -0.12 0.00 0.68 0.00 0.00 39.33 40.86 1sro h ASP 18 CO 0.53 0.66 0.25 2.22 -1.61 0.00 0.00 179.24 181.29 1sro n PHE 19 N -4.53 1.56 -0.97 0.28 1.16 -1.26 -4.75 117.46 108.95 1sro n PHE 19 Ca 0.10 -0.97 0.00 0.00 -1.87 0.00 0.00 57.45 54.70 1sro n PHE 19 Cb 0.05 -0.54 0.00 0.00 -1.61 0.00 0.00 39.48 37.38 1sro n PHE 19 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1sro n GLY 20 N -0.16 -0.25 3.32 4.97 0.00 -0.49 -2.90 105.19 109.68 1sro n GLY 20 Ca 0.28 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 1sro n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sro s ALA 21 N -1.00 -1.07 0.13 4.61 0.00 0.16 -1.18 121.76 123.41 1sro s ALA 21 Ca 0.00 0.94 0.04 0.00 0.00 0.00 0.00 51.96 52.94 1sro s ALA 21 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1sro s ALA 21 CO 0.00 -0.24 0.12 -0.06 0.00 0.00 0.00 175.76 175.57 1sro s PHE 22 N -0.46 3.19 0.12 0.00 0.40 0.60 0.12 117.98 121.94 1sro s PHE 22 Ca -0.06 0.03 -0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1sro s PHE 22 Cb -0.03 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 1sro s PHE 22 CO 0.03 0.52 0.18 0.08 0.70 0.00 0.00 175.22 176.73 1sro s VAL 23 N -1.59 0.11 -0.04 -0.44 1.01 -0.06 -3.22 120.40 116.18 1sro s VAL 23 Ca 0.30 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.85 1sro s VAL 23 Cb -0.11 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1sro s VAL 23 CO 0.23 -0.52 -0.04 0.00 0.00 0.00 0.00 175.10 174.78 1sro s ALA 24 N -3.94 0.58 -0.69 5.51 0.00 -0.53 0.79 121.76 123.47 1sro s ALA 24 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1sro s ALA 24 Cb 0.05 -0.37 0.17 0.00 0.00 0.00 0.00 23.12 22.97 1sro s ALA 24 CO -0.04 -0.00 0.50 0.96 0.00 0.00 0.00 175.76 177.17 1sro s ILE 25 N 0.83 3.51 0.61 0.00 -4.36 -0.21 -1.44 121.20 120.12 1sro s ILE 25 Ca -0.10 -3.52 -0.18 0.00 -0.26 0.00 0.00 60.65 56.59 1sro s ILE 25 Cb -0.13 -3.28 -0.12 0.00 1.25 0.00 0.00 42.46 40.18 1sro s ILE 25 CO -0.00 -0.94 -0.00 0.61 0.24 0.00 0.00 174.94 174.84 1sro n GLY 26 N 2.82 -2.86 1.01 6.27 0.00 -1.26 -3.12 105.19 108.05 1sro n GLY 26 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1sro n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sro n GLY 27 N 2.38 0.45 0.00 -0.02 0.00 -1.26 -4.74 105.19 102.00 1sro n GLY 27 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1sro n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sro n GLY 28 N -0.99 -0.02 0.00 -0.02 0.00 -1.24 -4.96 105.19 97.96 1sro n GLY 28 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1sro n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sro n LYS 29 N 0.00 0.00 -4.10 1.61 4.76 -1.18 -5.09 118.16 114.16 1sro n LYS 29 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1sro n LYS 29 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1sro n LYS 29 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1sro s GLU 30 N 0.79 2.87 0.58 1.97 2.02 -1.26 -1.05 118.70 124.62 1sro s GLU 30 Ca 0.00 -0.66 0.08 0.00 0.02 0.00 0.00 54.97 54.41 1sro s GLU 30 Cb 0.00 -2.73 0.10 0.00 0.10 0.00 0.00 34.13 31.60 1sro s GLU 30 CO 0.00 0.59 0.80 0.41 0.02 0.00 0.00 175.26 177.08 1sro n GLY 31 N 0.73 1.78 3.11 -1.39 0.00 0.24 -4.68 105.19 104.97 1sro n GLY 31 Ca -0.10 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.62 1sro n GLY 31 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sro s LEU 32 N 0.00 -0.56 -1.29 0.99 2.96 -1.26 -0.88 118.68 118.65 1sro s LEU 32 Ca 0.60 0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 55.15 1sro s LEU 32 Cb -0.05 1.13 0.15 0.00 0.50 0.00 0.00 46.19 47.92 1sro s LEU 32 CO 0.38 -0.25 2.28 0.52 -1.32 0.00 0.00 176.35 177.95 1sro n VAL 33 N 5.37 5.25 -1.08 1.68 0.31 0.32 -4.52 118.33 125.67 1sro n VAL 33 Ca -0.07 -4.51 -0.35 0.00 -0.01 0.00 0.00 64.34 59.40 1sro n VAL 33 Cb 0.50 -2.05 0.08 0.00 -0.91 0.00 0.00 33.84 31.46 1sro n VAL 33 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1sro n HIS 34 N 1.73 -1.35 -0.23 3.52 -0.00 -1.05 0.38 115.22 118.23 1sro n HIS 34 Ca 0.59 0.29 0.03 0.00 0.46 0.00 0.00 57.72 59.08 1sro n HIS 34 Cb 0.26 -1.83 0.13 0.00 -0.12 0.00 0.00 29.99 28.43 1sro n HIS 34 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 1sro h ILE 35 N -0.83 0.47 -0.07 3.57 6.09 -1.78 0.64 117.51 125.60 1sro h ILE 35 Ca -0.45 -0.06 -0.05 0.00 -1.37 0.00 0.00 64.86 62.94 1sro h ILE 35 Cb 1.32 0.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 1sro h ILE 35 CO 0.38 0.03 0.06 -0.24 -3.07 0.00 0.00 178.15 175.31 1sro n SER 36 N -5.25 5.52 -2.73 2.19 2.88 -1.26 -3.91 113.62 111.05 1sro n SER 36 Ca 0.11 -2.51 -0.03 0.00 -1.33 0.00 0.00 58.87 55.11 1sro n SER 36 Cb 0.41 -1.12 0.09 0.00 -0.75 0.00 0.00 64.21 62.83 1sro n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sro n GLN 37 N 1.35 1.42 0.00 -1.46 6.02 0.22 -5.05 117.38 119.87 1sro n GLN 37 Ca 0.05 -2.37 0.00 0.00 -0.01 0.00 0.00 57.00 54.68 1sro n GLN 37 Cb 0.52 -0.56 0.00 0.00 1.02 0.00 0.00 30.24 31.22 1sro n GLN 37 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1sro n ILE 38 N -0.85 0.00 -4.24 5.09 -0.00 -1.25 -4.22 119.36 113.88 1sro n ILE 38 Ca -0.03 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.44 1sro n ILE 38 Cb 0.84 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.39 1sro n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sro s ALA 39 N -2.00 3.03 0.29 -1.39 0.00 -1.23 -4.72 121.76 115.74 1sro s ALA 39 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1sro s ALA 39 Cb 0.00 -0.87 0.71 0.00 0.00 0.00 0.00 23.12 22.97 1sro s ALA 39 CO 0.00 0.53 1.62 0.22 0.00 0.00 0.00 175.76 178.14 1sro h ASP 40 N 3.08 -0.14 -2.72 0.00 3.58 -1.85 -3.37 116.42 114.99 1sro h ASP 40 Ca -0.47 0.22 -0.54 0.00 0.42 0.00 0.00 57.03 56.65 1sro h ASP 40 Cb 1.19 0.33 -0.00 0.00 1.72 0.00 0.00 39.33 42.56 1sro h ASP 40 CO 0.55 -0.22 0.99 -0.54 -2.88 0.00 0.00 179.24 177.14 1sro s LYS 41 N -5.95 4.21 -0.17 0.28 1.02 -1.26 -4.87 119.74 113.00 1sro s LYS 41 Ca -0.12 2.13 -0.42 0.00 0.02 0.00 0.00 55.97 57.57 1sro s LYS 41 Cb 0.26 -3.78 -0.19 0.00 -0.52 0.00 0.00 37.83 33.60 1sro s LYS 41 CO 0.77 -0.74 1.30 0.54 -0.92 0.00 0.00 175.35 176.30 1sro n ARG 42 N 6.30 0.18 -2.88 1.68 1.74 -1.26 -4.80 116.66 117.62 1sro n ARG 42 Ca 0.16 0.06 -0.44 0.00 -0.77 0.00 0.00 57.85 56.87 1sro n ARG 42 Cb 0.43 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1sro n ARG 42 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sro s VAL 43 N 1.21 4.73 0.65 1.55 1.01 -1.26 -4.82 120.40 123.46 1sro s VAL 43 Ca 0.95 -1.91 0.15 0.00 0.00 0.00 0.00 61.98 61.17 1sro s VAL 43 Cb -1.30 -4.88 0.18 0.00 0.00 0.00 0.00 36.38 30.38 1sro s VAL 43 CO 0.64 -1.62 1.39 -0.33 0.00 0.00 0.00 175.10 175.18 1sro h GLU 44 N 8.23 0.00 -3.32 2.72 5.08 -1.97 -3.33 114.58 121.98 1sro h GLU 44 Ca 0.24 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.19 1sro h GLU 44 Cb 0.96 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.82 1sro h GLU 44 CO 1.21 0.00 -0.75 0.15 -1.00 0.00 0.00 179.01 178.62 1sro s LYS 45 N -4.15 0.08 0.33 2.33 1.02 -1.26 -4.99 119.74 113.10 1sro s LYS 45 Ca -0.02 0.21 0.15 0.00 0.02 0.00 0.00 55.97 56.34 1sro s LYS 45 Cb 0.06 -0.92 0.53 0.00 -0.52 0.00 0.00 37.83 36.98 1sro s LYS 45 CO 0.20 -0.41 1.68 0.28 -0.92 0.00 0.00 175.35 176.18 1sro h VAL 46 N 6.42 1.10 0.00 3.17 2.07 -1.84 -2.15 116.25 125.02 1sro h VAL 46 Ca -0.14 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.60 1sro h VAL 46 Cb 1.13 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1sro h VAL 46 CO 0.20 0.47 0.00 0.35 0.02 0.00 0.00 177.57 178.61 1sro n THR 47 N -3.63 0.00 -0.09 2.57 -2.24 -1.26 -1.19 114.28 108.44 1sro n THR 47 Ca -0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1sro n THR 47 Cb 0.56 -0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 68.11 1sro n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sro n ASP 48 N -0.94 1.17 -0.00 3.42 9.92 -0.81 -4.37 116.55 124.94 1sro n ASP 48 Ca 0.17 0.01 -0.03 0.00 -0.53 0.00 0.00 54.79 54.41 1sro n ASP 48 Cb 0.08 0.07 -0.11 0.00 -0.64 0.00 0.00 41.12 40.52 1sro n ASP 48 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1sro n TYR 49 N -3.08 0.86 -4.19 1.24 4.02 -1.15 -4.85 117.16 110.00 1sro n TYR 49 Ca -0.36 0.30 -0.36 0.00 -0.01 0.00 0.00 57.90 57.47 1sro n TYR 49 Cb 1.06 -1.09 -0.08 0.00 -0.02 0.00 0.00 39.34 39.21 1sro n TYR 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1sro s LEU 50 N -5.81 3.87 -0.07 7.72 2.01 -0.34 -5.07 118.68 120.99 1sro s LEU 50 Ca -0.04 0.25 0.00 0.00 0.01 0.00 0.00 54.13 54.35 1sro s LEU 50 Cb 0.08 -1.93 0.02 0.00 0.01 0.00 0.00 46.19 44.38 1sro s LEU 50 CO 0.82 0.38 -0.05 -1.58 1.01 0.00 0.00 176.35 176.93 1sro s GLN 51 N -0.98 1.11 0.19 1.70 2.00 -1.26 -4.50 119.66 117.92 1sro s GLN 51 Ca 0.14 -0.14 -0.33 0.00 -2.00 0.00 0.00 55.36 53.04 1sro s GLN 51 Cb -0.12 -1.17 -0.13 0.00 0.80 0.00 0.00 33.01 32.39 1sro s GLN 51 CO 0.04 -0.17 1.68 0.00 -0.50 0.00 0.00 175.29 176.33 1sro n MET 52 N 4.55 2.58 0.00 1.67 0.00 -1.26 -1.35 117.12 123.31 1sro n MET 52 Ca -0.16 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.47 1sro n MET 52 Cb 0.51 -2.75 0.00 0.00 0.00 0.00 0.00 33.22 30.97 1sro n MET 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sro n GLY 53 N 3.77 2.80 1.14 3.17 0.00 -1.09 -5.01 105.19 109.97 1sro n GLY 53 Ca 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1sro n GLY 53 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sro n GLN 54 N 0.00 -0.64 -3.95 1.61 6.02 -0.45 -4.75 117.38 115.22 1sro n GLN 54 Ca 0.00 -0.60 -0.09 0.00 -0.01 0.00 0.00 57.00 56.30 1sro n GLN 54 Cb 0.00 -0.43 -0.09 0.00 1.02 0.00 0.00 30.24 30.74 1sro n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1sro s GLU 55 N -3.85 0.65 0.00 -1.09 2.02 -1.26 -1.80 118.70 113.36 1sro s GLU 55 Ca 0.22 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.31 1sro s GLU 55 Cb -0.01 0.25 -0.00 0.00 0.10 0.00 0.00 34.13 34.47 1sro s GLU 55 CO 0.16 -0.16 -0.00 0.14 0.02 0.00 0.00 175.26 175.41 1sro s VAL 56 N -3.16 0.01 0.02 2.63 -7.23 -0.46 -4.98 120.40 107.23 1sro s VAL 56 Ca -0.00 -0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 1sro s VAL 56 Cb 0.02 -0.03 -0.04 0.00 0.56 0.00 0.00 36.38 36.89 1sro s VAL 56 CO -0.07 -0.05 1.01 -2.16 -0.31 0.00 0.00 175.10 173.52 1sro s PRO 57 N -0.13 4.55 0.00 4.82 0.04 -1.26 -0.83 135.00 142.19 1sro s PRO 57 Ca -0.01 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1sro s PRO 57 Cb -0.01 -3.44 -0.00 0.00 0.04 0.00 0.00 34.50 31.09 1sro s PRO 57 CO -0.00 -0.06 0.00 1.33 0.04 0.00 0.00 177.00 178.31 1sro n VAL 58 N 3.81 0.00 -4.02 -0.36 0.24 -0.25 -0.49 118.33 117.26 1sro n VAL 58 Ca 0.06 -0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.15 1sro n VAL 58 Cb 0.50 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.71 1sro n VAL 58 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1sro s LYS 59 N -2.00 0.71 -0.75 7.34 1.02 0.15 -1.13 119.74 125.08 1sro s LYS 59 Ca 0.00 -0.02 -0.26 0.00 0.02 0.00 0.00 55.97 55.71 1sro s LYS 59 Cb 0.00 -0.84 -0.16 0.00 -0.52 0.00 0.00 37.83 36.32 1sro s LYS 59 CO 0.00 -0.15 2.48 0.28 -0.92 0.00 0.00 175.35 177.03 1sro n VAL 60 N 4.38 -0.04 0.32 3.17 0.31 -0.64 -1.06 118.33 124.76 1sro n VAL 60 Ca -0.20 -0.48 0.14 0.00 -0.01 0.00 0.00 64.34 63.79 1sro n VAL 60 Cb 0.51 -1.68 0.62 0.00 -0.91 0.00 0.00 33.84 32.37 1sro n VAL 60 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1sro h LEU 61 N 16.88 0.00 0.00 7.52 5.85 -0.46 -3.38 115.31 141.72 1sro h LEU 61 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1sro h LEU 61 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1sro h LEU 61 CO 1.26 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 178.74 1sro n GLU 62 N -2.51 0.00 -4.13 1.25 1.02 -0.89 -4.90 120.64 110.48 1sro n GLU 62 Ca 0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 1sro n GLU 62 Cb 0.20 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.52 1sro n GLU 62 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1sro s VAL 63 N 0.00 0.49 0.00 2.62 1.01 -1.26 -0.77 120.40 122.49 1sro s VAL 63 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1sro s VAL 63 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1sro s VAL 63 CO 0.00 -0.91 0.00 -0.90 0.00 0.00 0.00 175.10 173.29 1sro n ASP 64 N 0.06 0.00 -1.63 3.32 5.75 -1.26 -4.90 116.55 117.89 1sro n ASP 64 Ca -0.13 -0.13 -0.04 0.00 -0.01 0.00 0.00 54.79 54.48 1sro n ASP 64 Cb 0.61 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.69 1sro n ASP 64 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1sro n ARG 65 N -0.13 1.24 0.01 0.11 0.00 -1.26 -3.89 116.66 112.75 1sro n ARG 65 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 57.85 57.46 1sro n ARG 65 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.25 1sro n ARG 65 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1sro n GLN 66 N 1.38 0.00 0.00 -0.14 7.27 -1.26 -5.06 117.38 119.57 1sro n GLN 66 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 1sro n GLN 66 Cb 0.55 -0.27 0.00 0.00 2.41 0.00 0.00 30.24 32.93 1sro n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1sro n GLY 67 N 2.34 1.41 3.55 1.69 0.00 -1.25 -5.12 105.19 107.80 1sro n GLY 67 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1sro n GLY 67 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sro s ARG 68 N 0.00 3.86 -0.08 1.61 1.70 -1.26 -5.04 118.95 119.74 1sro s ARG 68 Ca 0.00 -0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 54.60 1sro s ARG 68 Cb 0.00 -3.55 -0.05 0.00 -0.57 0.00 0.00 34.95 30.77 1sro s ARG 68 CO 0.00 -0.18 1.72 0.42 -1.08 0.00 0.00 175.30 176.18 1sro s ILE 69 N 1.70 3.49 -0.31 4.99 1.01 -1.26 -4.37 121.20 126.45 1sro s ILE 69 Ca 0.07 0.59 -0.09 0.00 0.00 0.00 0.00 60.65 61.21 1sro s ILE 69 Cb -0.16 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 1sro s ILE 69 CO 0.09 -0.09 0.14 -0.60 0.00 0.00 0.00 174.94 174.47 1sro s ARG 70 N 4.32 3.28 0.04 2.79 6.06 0.05 -4.46 118.95 131.02 1sro s ARG 70 Ca 0.77 -0.75 0.02 0.00 -2.50 0.00 0.00 55.73 53.26 1sro s ARG 70 Cb -0.33 -3.52 -0.04 0.00 0.06 0.00 0.00 34.95 31.12 1sro s ARG 70 CO 0.31 -0.43 0.05 -0.51 -2.50 0.00 0.00 175.30 172.22 1sro s LEU 71 N 1.59 3.69 -0.36 -0.88 2.01 -1.26 0.28 118.68 123.75 1sro s LEU 71 Ca 0.04 0.00 -0.04 0.00 0.01 0.00 0.00 54.13 54.15 1sro s LEU 71 Cb -0.17 -2.26 0.07 0.00 0.01 0.00 0.00 46.19 43.84 1sro s LEU 71 CO 0.05 0.23 0.12 -0.44 1.01 0.00 0.00 176.35 177.32 1sro s SER 72 N -1.98 5.19 0.43 2.29 0.01 -0.23 -4.73 113.70 114.68 1sro s SER 72 Ca 0.24 -1.51 -0.24 0.00 1.31 0.00 0.00 55.95 55.76 1sro s SER 72 Cb -0.12 -1.82 -0.11 0.00 0.21 0.00 0.00 66.02 64.19 1sro s SER 72 CO 0.16 -0.40 0.95 -0.38 0.41 0.00 0.00 173.24 173.99 1sro n ILE 73 N 4.69 2.42 -0.30 1.44 -0.00 -1.26 -0.67 119.36 125.68 1sro n ILE 73 Ca -0.09 -0.50 -0.12 0.00 -0.00 0.00 0.00 62.75 62.04 1sro n ILE 73 Cb 0.43 -1.08 0.12 0.00 -0.00 0.00 0.00 39.64 39.11 1sro n ILE 73 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1sro n LYS 74 N 0.15 -1.49 -0.32 0.38 2.85 0.35 -4.69 118.16 115.39 1sro n LYS 74 Ca 0.10 -0.58 0.22 0.00 -1.05 0.00 0.00 58.31 57.00 1sro n LYS 74 Cb 0.39 -1.03 0.44 0.00 -0.65 0.00 0.00 35.03 34.18 1sro n LYS 74 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1sro h GLU 75 N 0.00 0.20 0.00 -1.58 4.39 -1.91 -3.48 114.58 112.20 1sro h GLU 75 Ca -0.16 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1sro h GLU 75 Cb 0.53 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1sro h GLU 75 CO 0.09 0.13 0.00 0.00 -1.16 0.00 0.00 179.01 178.08