#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sro n GLU 2 N 0.00 0.00 -1.44 0.00 0.28 -1.26 -4.94 120.64 113.28 1sro n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1sro n GLU 2 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1sro n GLU 2 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1sro n ILE 3 N -0.07 0.00 -5.06 3.84 -0.00 -1.26 -5.16 119.36 111.65 1sro n ILE 3 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.46 1sro n ILE 3 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.49 1sro n ILE 3 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1sro s GLU 4 N -1.23 1.83 0.65 6.28 2.12 -1.26 -5.13 118.70 121.96 1sro s GLU 4 Ca 0.00 -0.92 -0.11 0.00 0.36 0.00 0.00 54.97 54.30 1sro s GLU 4 Cb 0.00 -1.84 -0.02 0.00 0.26 0.00 0.00 34.13 32.53 1sro s GLU 4 CO 0.00 0.50 1.05 0.08 -0.54 0.00 0.00 175.26 176.35 1sro s VAL 5 N -0.64 4.26 0.00 3.70 1.01 -1.26 -3.97 120.40 123.50 1sro s VAL 5 Ca 0.09 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1sro s VAL 5 Cb -0.09 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1sro s VAL 5 CO 0.00 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 174.76 1sro n GLY 6 N -2.83 0.60 3.99 4.51 0.00 -1.26 -5.06 105.19 105.15 1sro n GLY 6 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1sro n GLY 6 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sro s ARG 7 N -0.80 2.89 0.26 1.61 3.52 -1.25 -4.92 118.95 120.26 1sro s ARG 7 Ca 0.00 -1.04 -0.10 0.00 -0.13 0.00 0.00 55.73 54.46 1sro s ARG 7 Cb 0.00 -2.72 -0.07 0.00 -1.56 0.00 0.00 34.95 30.60 1sro s ARG 7 CO 0.00 -0.24 0.59 0.08 -0.81 0.00 0.00 175.30 174.93 1sro s VAL 8 N -2.38 4.89 -0.04 7.11 1.01 -1.26 -2.53 120.40 127.21 1sro s VAL 8 Ca 0.52 0.51 0.01 0.00 0.00 0.00 0.00 61.98 63.02 1sro s VAL 8 Cb -0.10 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1sro s VAL 8 CO 0.34 -0.15 -0.02 -0.31 0.00 0.00 0.00 175.10 174.96 1sro s TYR 9 N -1.91 0.52 -0.65 5.22 1.51 -0.62 -4.88 117.35 116.53 1sro s TYR 9 Ca 0.48 -0.10 -0.27 0.00 -1.01 0.00 0.00 57.07 56.17 1sro s TYR 9 Cb -0.11 -0.54 0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1sro s TYR 9 CO 0.22 -0.17 1.43 0.99 -1.11 0.00 0.00 175.55 176.91 1sro s THR 10 N 1.02 3.69 -0.38 -0.71 2.01 -1.26 -0.71 115.64 119.30 1sro s THR 10 Ca -0.10 0.49 -0.27 0.00 0.31 0.00 0.00 61.69 62.13 1sro s THR 10 Cb -0.14 -4.57 0.02 0.00 0.01 0.00 0.00 72.50 67.82 1sro s THR 10 CO -0.01 -1.43 0.97 -0.83 -0.69 0.00 0.00 174.62 172.63 1sro s GLY 11 N 4.72 1.53 0.33 4.40 0.00 0.14 -4.66 107.32 113.78 1sro s GLY 11 Ca 0.47 -0.42 -0.08 0.00 0.00 0.00 0.00 44.72 44.68 1sro s GLY 11 CO 0.20 2.09 0.65 0.54 0.00 0.00 0.00 173.10 176.58 1sro s LYS 12 N 3.63 3.73 -0.33 2.90 1.02 -0.24 -1.38 119.74 129.07 1sro s LYS 12 Ca 0.40 0.26 -0.23 0.00 0.02 0.00 0.00 55.97 56.42 1sro s LYS 12 Cb -0.11 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1sro s LYS 12 CO 0.20 0.12 0.76 0.08 -0.92 0.00 0.00 175.35 175.60 1sro s VAL 13 N -2.16 4.79 0.00 3.17 1.01 -0.92 -1.62 120.40 124.67 1sro s VAL 13 Ca 0.48 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1sro s VAL 13 Cb -0.11 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1sro s VAL 13 CO 0.29 -0.31 0.69 0.35 0.00 0.00 0.00 175.10 176.12 1sro n THR 14 N 5.61 0.48 -3.64 3.92 -2.24 -1.26 -3.62 114.28 113.54 1sro n THR 14 Ca 0.03 -0.57 -0.03 0.00 -2.27 0.00 0.00 64.05 61.21 1sro n THR 14 Cb 0.48 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.48 0.09 0.04 -0.78 0.52 -1.24 -4.96 118.95 112.14 1sro s ARG 15 Ca 0.00 0.03 -0.02 0.00 -0.52 0.00 0.00 55.73 55.22 1sro s ARG 15 Cb 0.00 0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.48 1sro s ARG 15 CO 0.00 -0.03 -0.00 0.42 0.02 0.00 0.00 175.30 175.71 1sro s ILE 16 N -0.97 0.18 0.06 1.52 1.01 -1.26 -0.37 121.20 121.37 1sro s ILE 16 Ca 0.08 -1.48 0.02 0.00 0.00 0.00 0.00 60.65 59.27 1sro s ILE 16 Cb -0.01 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1sro s ILE 16 CO -0.08 -0.82 -0.08 0.68 0.00 0.00 0.00 174.94 174.65 1sro s VAL 17 N -3.21 0.60 0.24 2.92 -7.23 -0.35 -4.70 120.40 108.66 1sro s VAL 17 Ca 0.00 -1.34 -0.07 0.00 -1.81 0.00 0.00 61.98 58.77 1sro s VAL 17 Cb 0.03 -0.94 0.21 0.00 0.56 0.00 0.00 36.38 36.24 1sro s VAL 17 CO -0.07 -0.52 1.88 -0.78 -0.31 0.00 0.00 175.10 175.29 1sro h ASP 18 N 4.04 0.93 -0.49 4.85 1.82 -2.01 -1.02 116.42 124.54 1sro h ASP 18 Ca -0.36 -0.01 -0.23 0.00 -0.39 0.00 0.00 57.03 56.04 1sro h ASP 18 Cb 1.19 -0.21 -0.14 0.00 0.68 0.00 0.00 39.33 40.85 1sro h ASP 18 CO 0.48 0.64 0.30 2.22 -1.61 0.00 0.00 179.24 181.26 1sro n PHE 19 N -4.54 1.54 -0.54 0.28 1.16 -1.26 -4.80 117.46 109.30 1sro n PHE 19 Ca 0.11 -1.09 0.00 0.00 -1.87 0.00 0.00 57.45 54.60 1sro n PHE 19 Cb 0.09 -0.58 0.00 0.00 -1.61 0.00 0.00 39.48 37.39 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 -0.27 0.04 3.30 4.97 0.00 -0.39 -3.24 105.19 109.60 1sro n GLY 20 Ca 0.29 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.01 0.23 4.61 0.00 0.17 -1.22 121.76 123.55 1sro s ALA 21 Ca 0.00 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.75 1sro s ALA 21 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1sro s ALA 21 CO 0.00 -0.26 0.15 -0.06 0.00 0.00 0.00 175.76 175.59 1sro s PHE 22 N -0.86 3.06 0.12 0.00 0.40 0.50 0.10 117.98 121.30 1sro s PHE 22 Ca -0.09 -0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.04 1sro s PHE 22 Cb -0.04 -1.40 -0.00 0.00 0.51 0.00 0.00 43.02 42.09 1sro s PHE 22 CO 0.04 0.53 0.24 0.08 0.70 0.00 0.00 175.22 176.81 1sro s VAL 23 N -2.06 0.11 0.02 -0.44 1.01 0.04 -3.69 120.40 115.40 1sro s VAL 23 Ca 0.32 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1sro s VAL 23 Cb -0.08 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1sro s VAL 23 CO 0.24 -0.50 -0.03 0.00 0.00 0.00 0.00 175.10 174.80 1sro s ALA 24 N -3.90 0.16 -1.05 5.51 0.00 -0.64 0.51 121.76 122.35 1sro s ALA 24 Ca 0.09 -0.62 0.09 0.00 0.00 0.00 0.00 51.96 51.52 1sro s ALA 24 Cb 0.04 0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.36 1sro s ALA 24 CO -0.07 -0.16 0.74 0.44 0.00 0.00 0.00 175.76 176.71 1sro n ILE 25 N 1.54 0.00 -0.89 0.00 -5.35 -0.60 -1.08 119.36 112.98 1sro n ILE 25 Ca -0.24 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 1sro n ILE 25 Cb 0.55 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 1sro n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sro n GLY 26 N 0.57 -3.64 0.00 3.28 0.00 -1.12 -4.92 105.19 99.36 1sro n GLY 26 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.76 0.59 0.00 -0.02 0.00 -1.26 -4.29 105.19 98.45 1sro n GLY 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.36 0.87 3.14 -0.02 0.00 -1.26 -4.95 105.19 101.60 1sro n GLY 28 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1sro n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sro s LYS 29 N -0.46 1.03 0.15 1.61 1.02 -1.26 -5.10 119.74 116.73 1sro s LYS 29 Ca 0.00 -0.67 0.05 0.00 0.02 0.00 0.00 55.97 55.37 1sro s LYS 29 Cb 0.00 -1.03 -0.04 0.00 -0.52 0.00 0.00 37.83 36.23 1sro s LYS 29 CO 0.00 0.27 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.37 1sro s GLU 30 N -0.84 1.09 0.21 1.68 2.02 -1.26 -1.57 118.70 120.04 1sro s GLU 30 Ca 0.03 -1.42 0.02 0.00 0.02 0.00 0.00 54.97 53.62 1sro s GLU 30 Cb -0.07 -0.76 0.02 0.00 0.10 0.00 0.00 34.13 33.42 1sro s GLU 30 CO 0.01 0.11 0.18 0.41 0.02 0.00 0.00 175.26 175.98 1sro n GLY 31 N -0.06 2.81 3.19 -1.39 0.00 0.18 -4.47 105.19 105.45 1sro n GLY 31 Ca -0.11 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.34 -1.11 0.99 2.96 -1.26 -0.78 118.68 119.15 1sro s LEU 32 Ca 0.13 0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1sro s LEU 32 Cb -0.01 1.14 0.27 0.00 0.50 0.00 0.00 46.19 48.09 1sro s LEU 32 CO 0.08 -0.22 1.88 0.52 -1.32 0.00 0.00 176.35 177.29 1sro n VAL 33 N 5.02 5.75 -0.89 1.68 0.31 0.29 -4.70 118.33 125.79 1sro n VAL 33 Ca -0.13 -5.60 -0.34 0.00 -0.01 0.00 0.00 64.34 58.26 1sro n VAL 33 Cb 0.51 -1.77 0.09 0.00 -0.91 0.00 0.00 33.84 31.76 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 0.69 -2.59 -0.18 3.52 -0.00 -0.94 0.46 115.22 116.17 1sro n HIS 34 Ca 0.46 0.16 -0.02 0.00 0.46 0.00 0.00 57.72 58.78 1sro n HIS 34 Cb 0.27 -1.68 0.04 0.00 -0.12 0.00 0.00 29.99 28.51 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 -1.30 0.41 -0.09 3.57 6.09 -1.79 0.54 117.51 124.94 1sro h ILE 35 Ca -0.44 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 62.98 1sro h ILE 35 Cb 1.29 0.41 -0.03 0.00 0.47 0.00 0.00 36.82 38.97 1sro h ILE 35 CO 0.31 0.00 0.03 -1.20 -3.07 0.00 0.00 178.15 174.22 1sro n SER 36 N -5.40 5.52 -2.76 2.19 7.64 -1.26 -4.12 113.62 115.43 1sro n SER 36 Ca 0.06 -2.53 -0.10 0.00 1.01 0.00 0.00 58.87 57.32 1sro n SER 36 Cb 0.30 -1.15 0.06 0.00 -1.01 0.00 0.00 64.21 62.41 1sro n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sro n GLN 37 N 1.43 1.12 0.00 1.43 6.02 0.18 -5.06 117.38 122.50 1sro n GLN 37 Ca 0.10 -2.52 0.00 0.00 -0.01 0.00 0.00 57.00 54.57 1sro n GLN 37 Cb 0.56 -0.82 0.00 0.00 1.02 0.00 0.00 30.24 30.99 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 -0.15 0.00 -4.38 5.09 -0.00 -1.26 -4.51 119.36 114.15 1sro n ILE 38 Ca 0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 62.75 62.62 1sro n ILE 38 Cb 0.79 -0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.33 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 -2.09 2.14 0.48 -1.39 0.00 -1.26 -4.68 121.76 114.96 1sro s ALA 39 Ca 0.00 -1.77 0.30 0.00 0.00 0.00 0.00 51.96 50.49 1sro s ALA 39 Cb 0.00 0.06 1.38 0.00 0.00 0.00 0.00 23.12 24.56 1sro s ALA 39 CO 0.00 -0.01 1.76 -0.44 0.00 0.00 0.00 175.76 177.07 1sro h ASP 40 N 2.44 0.19 -3.92 0.00 3.32 -1.97 -3.40 116.42 113.08 1sro h ASP 40 Ca -0.39 0.05 -0.52 0.00 0.02 0.00 0.00 57.03 56.19 1sro h ASP 40 Cb 1.23 0.02 0.07 0.00 0.22 0.00 0.00 39.33 40.87 1sro h ASP 40 CO 0.64 0.01 0.61 -0.54 -1.72 0.00 0.00 179.24 178.24 1sro s LYS 41 N -5.19 4.12 -0.11 3.56 1.02 -1.26 -4.88 119.74 116.99 1sro s LYS 41 Ca -0.07 2.14 -0.29 0.00 0.02 0.00 0.00 55.97 57.77 1sro s LYS 41 Cb 0.25 -2.86 -0.06 0.00 -0.52 0.00 0.00 37.83 34.64 1sro s LYS 41 CO 0.81 -0.36 2.06 1.03 -0.92 0.00 0.00 175.35 177.97 1sro s ARG 42 N -2.09 3.61 -0.90 1.68 0.52 -1.26 -4.86 118.95 115.65 1sro s ARG 42 Ca 0.54 2.23 -0.01 0.00 -0.52 0.00 0.00 55.73 57.98 1sro s ARG 42 Cb -0.38 -4.26 0.34 0.00 0.52 0.00 0.00 34.95 31.18 1sro s ARG 42 CO 0.49 -1.56 1.84 0.28 0.02 0.00 0.00 175.30 176.37 1sro n VAL 43 N 6.72 4.65 -0.25 3.52 0.31 -1.26 -4.76 118.33 127.27 1sro n VAL 43 Ca 0.25 -5.16 0.32 0.00 -0.01 0.00 0.00 64.34 59.74 1sro n VAL 43 Cb 0.43 -1.39 0.61 0.00 -0.91 0.00 0.00 33.84 32.58 1sro n VAL 43 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1sro h GLU 44 N 3.52 0.00 -4.81 5.55 4.22 -1.92 -3.27 114.58 117.87 1sro h GLU 44 Ca 0.52 0.00 -0.68 0.00 0.08 0.00 0.00 59.36 59.28 1sro h GLU 44 Cb 0.22 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.20 1sro h GLU 44 CO 1.26 0.00 -0.64 0.15 -2.18 0.00 0.00 179.01 177.60 1sro s LYS 45 N -4.61 2.99 0.34 1.92 -0.14 -1.26 -4.94 119.74 114.03 1sro s LYS 45 Ca -0.04 -0.92 0.18 0.00 -1.36 0.00 0.00 55.97 53.84 1sro s LYS 45 Cb 0.18 -3.31 0.28 0.00 -1.68 0.00 0.00 37.83 33.30 1sro s LYS 45 CO 0.60 -0.46 1.55 0.28 -0.76 0.00 0.00 175.35 176.55 1sro h VAL 46 N 5.96 0.68 0.00 3.17 2.07 -1.83 -2.84 116.25 123.46 1sro h VAL 46 Ca -0.31 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1sro h VAL 46 Cb 1.12 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1sro h VAL 46 CO 0.60 0.37 0.00 0.35 0.02 0.00 0.00 177.57 178.90 1sro n THR 47 N -3.25 0.00 -0.08 2.57 -2.24 -1.26 -1.18 114.28 108.84 1sro n THR 47 Ca 0.02 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.60 1sro n THR 47 Cb 0.64 -0.51 -0.13 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.92 2.04 -0.00 3.42 9.92 -1.07 -4.41 116.55 125.53 1sro n ASP 48 Ca 0.16 0.02 -0.06 0.00 -0.53 0.00 0.00 54.79 54.38 1sro n ASP 48 Cb 0.07 -0.61 -0.12 0.00 -0.64 0.00 0.00 41.12 39.83 1sro n ASP 48 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1sro h TYR 49 N -0.01 0.00 -3.10 1.24 -1.99 -1.64 -3.45 116.97 108.01 1sro h TYR 49 Ca -0.52 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 59.57 1sro h TYR 49 Cb 1.94 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 40.54 1sro h TYR 49 CO 0.05 0.88 -0.54 -0.51 -0.00 0.00 0.00 178.16 178.03 1sro s LEU 50 N -6.04 3.99 0.00 3.88 2.01 -0.32 -5.07 118.68 117.13 1sro s LEU 50 Ca -0.04 0.23 -0.01 0.00 0.01 0.00 0.00 54.13 54.32 1sro s LEU 50 Cb 0.08 -1.98 -0.00 0.00 0.01 0.00 0.00 46.19 44.29 1sro s LEU 50 CO 0.82 0.28 0.00 -1.58 1.01 0.00 0.00 176.35 176.89 1sro s GLN 51 N -0.27 0.11 -0.77 1.70 0.74 -1.26 -4.47 119.66 115.44 1sro s GLN 51 Ca 0.09 -0.17 -0.25 0.00 0.05 0.00 0.00 55.36 55.08 1sro s GLN 51 Cb -0.12 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 33.98 1sro s GLN 51 CO 0.01 -0.02 2.03 -1.64 -0.55 0.00 0.00 175.29 175.13 1sro s MET 52 N -0.44 2.39 0.00 1.67 -1.94 -1.26 -1.61 119.30 118.12 1sro s MET 52 Ca -0.05 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.16 1sro s MET 52 Cb -0.03 -4.79 0.00 0.00 2.01 0.00 0.00 34.83 32.02 1sro s MET 52 CO -0.00 -3.34 0.00 0.41 -0.01 0.00 0.00 175.02 172.08 1sro n GLY 53 N 6.44 1.44 3.68 -0.03 0.00 -1.24 -5.05 105.19 110.44 1sro n GLY 53 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 1sro n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sro s GLN 54 N 0.00 4.40 -0.27 1.61 -1.52 -0.63 -4.84 119.66 118.40 1sro s GLN 54 Ca 0.00 1.41 -0.08 0.00 -1.95 0.00 0.00 55.36 54.74 1sro s GLN 54 Cb 0.00 -3.55 -0.01 0.00 -0.22 0.00 0.00 33.01 29.22 1sro s GLN 54 CO 0.00 -0.36 0.09 -1.21 -0.25 0.00 0.00 175.29 173.57 1sro s GLU 55 N 2.15 3.45 0.15 2.91 2.02 -1.26 -2.16 118.70 125.95 1sro s GLU 55 Ca 0.48 -0.62 0.11 0.00 0.02 0.00 0.00 54.97 54.96 1sro s GLU 55 Cb -0.18 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1sro s GLU 55 CO 0.17 -0.30 -0.23 0.14 0.02 0.00 0.00 175.26 175.06 1sro s VAL 56 N 1.59 2.46 0.30 2.63 -7.23 -0.48 -4.96 120.40 114.70 1sro s VAL 56 Ca 0.05 -1.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 1sro s VAL 56 Cb -0.16 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.55 1sro s VAL 56 CO 0.04 0.01 0.97 -2.16 -0.31 0.00 0.00 175.10 173.65 1sro s PRO 57 N -2.34 4.64 0.25 4.82 0.04 -1.26 0.27 135.00 141.42 1sro s PRO 57 Ca 0.18 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.72 1sro s PRO 57 Cb -0.09 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 1sro s PRO 57 CO 0.09 0.31 0.24 1.33 0.04 0.00 0.00 177.00 179.01 1sro n VAL 58 N 0.88 0.00 -4.15 -0.36 0.24 0.11 -1.47 118.33 113.58 1sro n VAL 58 Ca 0.01 -1.71 -0.21 0.00 -2.04 0.00 0.00 64.34 60.39 1sro n VAL 58 Cb 0.48 0.89 -0.16 0.00 -1.47 0.00 0.00 33.84 33.58 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 -2.93 0.88 -0.84 7.34 -0.14 0.26 -1.60 119.74 122.72 1sro s LYS 59 Ca 0.28 -0.11 -0.22 0.00 -1.36 0.00 0.00 55.97 54.56 1sro s LYS 59 Cb 0.01 -0.90 -0.19 0.00 -1.68 0.00 0.00 37.83 35.08 1sro s LYS 59 CO 0.20 -0.09 2.33 0.28 -0.76 0.00 0.00 175.35 177.31 1sro n VAL 60 N 4.13 0.00 -0.12 3.17 0.31 -1.05 -0.63 118.33 124.14 1sro n VAL 60 Ca -0.23 -0.48 0.09 0.00 -0.01 0.00 0.00 64.34 63.71 1sro n VAL 60 Cb 0.51 -1.52 0.43 0.00 -0.91 0.00 0.00 33.84 32.35 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 19.87 0.50 0.00 7.52 5.85 -0.58 -3.37 115.31 145.11 1sro h LEU 61 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1sro h LEU 61 Cb 1.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1sro h LEU 61 CO 1.14 0.31 0.00 -0.62 -0.34 0.00 0.00 178.44 178.94 1sro n GLU 62 N -4.48 -1.84 -3.52 1.25 1.02 -1.09 -4.99 120.64 107.00 1sro n GLU 62 Ca 0.10 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.02 1sro n GLU 62 Cb 0.29 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.57 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 -1.67 -0.23 0.29 2.62 1.01 -1.26 -1.11 120.40 120.06 1sro s VAL 63 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1sro s VAL 63 Cb 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 36.38 35.69 1sro s VAL 63 CO 0.00 -0.38 0.20 -0.90 0.00 0.00 0.00 175.10 174.02 1sro n ASP 64 N 5.29 -2.07 0.00 3.32 5.68 -1.26 -4.81 116.55 122.70 1sro n ASP 64 Ca -0.05 -0.33 0.12 0.00 -0.50 0.00 0.00 54.79 54.03 1sro n ASP 64 Cb 0.47 -0.21 0.71 0.00 -1.14 0.00 0.00 41.12 40.95 1sro n ASP 64 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1sro n ARG 65 N -2.62 0.69 -0.18 0.11 1.74 -1.26 -2.65 116.66 112.49 1sro n ARG 65 Ca 0.03 0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 1sro n ARG 65 Cb 0.13 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.29 1sro n ARG 65 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1sro n GLN 66 N -1.06 1.93 -2.24 5.56 6.02 -1.26 -4.89 117.38 121.44 1sro n GLN 66 Ca 0.17 -1.43 -0.17 0.00 -0.01 0.00 0.00 57.00 55.56 1sro n GLN 66 Cb 0.11 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 1sro n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sro n GLY 67 N 1.16 -0.10 3.44 1.08 0.00 -1.08 -4.87 105.19 104.82 1sro n GLY 67 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1sro n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sro s ARG 68 N -4.74 3.89 -0.68 1.61 1.81 -1.26 -4.96 118.95 114.62 1sro s ARG 68 Ca 0.00 -2.31 -0.36 0.00 -1.72 0.00 0.00 55.73 51.34 1sro s ARG 68 Cb 0.00 -4.94 -0.18 0.00 -0.45 0.00 0.00 34.95 29.37 1sro s ARG 68 CO 0.00 -1.71 2.39 -0.89 -0.68 0.00 0.00 175.30 174.41 1sro n ILE 69 N 4.79 0.02 -2.98 1.52 5.41 -1.26 -4.49 119.36 122.37 1sro n ILE 69 Ca 0.30 -0.09 -0.44 0.00 1.00 0.00 0.00 62.75 63.52 1sro n ILE 69 Cb 0.45 -0.81 -0.03 0.00 -0.71 0.00 0.00 39.64 38.54 1sro n ILE 69 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1sro s ARG 70 N 7.38 3.37 0.28 0.38 1.81 -0.26 -4.29 118.95 127.61 1sro s ARG 70 Ca 1.24 -1.49 -0.10 0.00 -1.72 0.00 0.00 55.73 53.65 1sro s ARG 70 Cb -1.23 -4.58 -0.07 0.00 -0.45 0.00 0.00 34.95 28.63 1sro s ARG 70 CO 0.54 -1.70 0.60 -0.51 -0.68 0.00 0.00 175.30 173.55 1sro s LEU 71 N 2.84 4.09 -0.30 2.53 1.43 -1.26 0.15 118.68 128.16 1sro s LEU 71 Ca 0.25 0.96 0.02 0.00 -1.03 0.00 0.00 54.13 54.32 1sro s LEU 71 Cb -0.12 -3.75 0.07 0.00 0.03 0.00 0.00 46.19 42.42 1sro s LEU 71 CO -0.01 -0.16 -0.02 -0.44 0.23 0.00 0.00 176.35 175.95 1sro s SER 72 N -2.60 4.70 0.35 2.29 0.01 0.19 -4.73 113.70 113.91 1sro s SER 72 Ca 0.48 -1.61 -0.28 0.00 1.31 0.00 0.00 55.95 55.84 1sro s SER 72 Cb -0.11 -1.63 -0.11 0.00 0.21 0.00 0.00 66.02 64.38 1sro s SER 72 CO 0.24 -0.28 1.46 -0.38 0.41 0.00 0.00 173.24 174.68 1sro n ILE 73 N 4.44 1.82 0.00 1.44 5.41 -1.26 -0.57 119.36 130.65 1sro n ILE 73 Ca -0.08 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.21 1sro n ILE 73 Cb 0.42 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 1sro n ILE 73 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1sro n LYS 74 N 0.76 0.00 -2.70 0.38 4.76 -0.54 -4.87 118.16 115.95 1sro n LYS 74 Ca 0.03 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.43 1sro n LYS 74 Cb 0.38 -0.07 0.11 0.00 -1.84 0.00 0.00 35.03 33.61 1sro n LYS 74 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1sro n GLU 75 N 0.00 1.30 0.00 1.97 1.02 -1.26 -4.83 120.64 118.84 1sro n GLU 75 Ca 0.00 -1.83 0.08 0.00 -0.02 0.00 0.00 57.16 55.39 1sro n GLU 75 Cb 0.00 -0.07 0.47 0.00 -0.02 0.00 0.00 31.44 31.81 1sro n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31