#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 0.55 -3.97 0.00 0.28 -1.26 -5.11 120.64 111.13 1sro n GLU 2 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 1sro n GLU 2 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 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 -1.11 0.00 -3.88 3.84 -6.64 -1.26 -5.18 119.36 105.13 1sro n ILE 3 Ca 0.00 -1.96 -0.07 0.00 -1.77 0.00 0.00 62.75 58.95 1sro n ILE 3 Cb 0.00 1.09 -0.02 0.00 -1.44 0.00 0.00 39.64 39.27 1sro n ILE 3 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 1sro n GLU 4 N -0.57 0.28 -1.63 6.28 2.13 -1.26 -5.12 120.64 120.75 1sro n GLU 4 Ca 0.04 -1.33 -0.30 0.00 0.66 0.00 0.00 57.16 56.22 1sro n GLU 4 Cb 0.56 1.23 0.07 0.00 0.27 0.00 0.00 31.44 33.57 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 -2.61 3.55 0.00 6.31 1.01 -1.26 -3.35 120.40 124.06 1sro s VAL 5 Ca 0.14 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1sro s VAL 5 Cb -0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1sro s VAL 5 CO 0.10 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.15 1sro n GLY 6 N -2.24 1.16 3.87 4.51 0.00 -1.25 -4.99 105.19 106.24 1sro n GLY 6 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.11 2.81 -0.07 1.61 3.52 -1.21 -4.89 118.95 120.61 1sro s ARG 7 Ca 0.00 -1.22 -0.20 0.00 -0.13 0.00 0.00 55.73 54.18 1sro s ARG 7 Cb 0.00 -2.54 -0.04 0.00 -1.56 0.00 0.00 34.95 30.81 1sro s ARG 7 CO 0.00 0.14 0.56 0.08 -0.81 0.00 0.00 175.30 175.26 1sro s VAL 8 N -2.26 5.07 0.56 7.11 1.01 -1.26 -2.03 120.40 128.60 1sro s VAL 8 Ca 0.40 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.58 1sro s VAL 8 Cb -0.07 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.48 1sro s VAL 8 CO 0.27 0.35 0.50 -0.31 0.00 0.00 0.00 175.10 175.90 1sro s TYR 9 N 0.37 1.48 -0.33 5.22 1.51 -0.17 -4.92 117.35 120.51 1sro s TYR 9 Ca 0.30 -0.85 0.03 0.00 -1.01 0.00 0.00 57.07 55.55 1sro s TYR 9 Cb -0.17 -1.96 0.10 0.00 -0.11 0.00 0.00 41.96 39.82 1sro s TYR 9 CO 0.14 -0.67 0.04 0.99 -1.11 0.00 0.00 175.55 174.94 1sro s THR 10 N -2.77 2.13 -0.33 -0.71 2.01 -1.26 -1.32 115.64 113.38 1sro s THR 10 Ca 0.39 -2.17 -0.23 0.00 0.31 0.00 0.00 61.69 59.98 1sro s THR 10 Cb -0.03 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1sro s THR 10 CO 0.25 -0.54 0.79 -0.83 -0.69 0.00 0.00 174.62 173.60 1sro s GLY 11 N 0.99 1.68 0.31 4.40 0.00 0.20 -4.47 107.32 110.42 1sro s GLY 11 Ca 0.09 -0.51 -0.10 0.00 0.00 0.00 0.00 44.72 44.19 1sro s GLY 11 CO -0.09 1.77 0.65 0.54 0.00 0.00 0.00 173.10 175.97 1sro s LYS 12 N 3.04 3.82 -0.44 2.90 1.02 -0.29 -1.60 119.74 128.19 1sro s LYS 12 Ca 0.32 0.37 -0.24 0.00 0.02 0.00 0.00 55.97 56.45 1sro s LYS 12 Cb -0.14 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1sro s LYS 12 CO 0.15 0.17 0.82 0.08 -0.92 0.00 0.00 175.35 175.65 1sro s VAL 13 N -2.05 4.61 0.00 3.17 1.01 -0.72 -1.62 120.40 124.80 1sro s VAL 13 Ca 0.49 0.59 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1sro s VAL 13 Cb -0.11 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1sro s VAL 13 CO 0.24 -0.70 0.74 0.35 0.00 0.00 0.00 175.10 175.73 1sro n THR 14 N 6.16 0.50 -3.62 3.92 -2.24 -1.26 -2.59 114.28 115.15 1sro n THR 14 Ca 0.03 -0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1sro n THR 14 Cb 0.48 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.50 0.21 0.06 -0.78 3.00 -1.24 -4.96 118.95 114.73 1sro s ARG 15 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 55.73 55.71 1sro s ARG 15 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 34.95 35.02 1sro s ARG 15 CO 0.00 -0.07 0.04 0.42 0.00 0.00 0.00 175.30 175.69 1sro s ILE 16 N -1.36 0.19 0.05 1.52 1.01 -1.26 -0.49 121.20 120.86 1sro s ILE 16 Ca 0.07 -1.53 0.01 0.00 0.00 0.00 0.00 60.65 59.20 1sro s ILE 16 Cb -0.01 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1sro s ILE 16 CO -0.05 -0.85 -0.06 0.68 0.00 0.00 0.00 174.94 174.66 1sro s VAL 17 N -3.66 0.46 0.25 2.92 -7.23 -0.39 -4.68 120.40 108.08 1sro s VAL 17 Ca 0.04 -1.35 -0.05 0.00 -1.81 0.00 0.00 61.98 58.82 1sro s VAL 17 Cb 0.05 -0.92 0.26 0.00 0.56 0.00 0.00 36.38 36.34 1sro s VAL 17 CO -0.09 -0.60 1.91 0.44 -0.31 0.00 0.00 175.10 176.45 1sro h ASP 18 N 3.99 1.12 -0.53 4.85 3.32 -2.02 -0.99 116.42 126.16 1sro h ASP 18 Ca -0.35 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.45 1sro h ASP 18 Cb 1.19 -0.26 -0.14 0.00 0.22 0.00 0.00 39.33 40.33 1sro h ASP 18 CO 0.50 0.78 0.30 2.22 -1.72 0.00 0.00 179.24 181.31 1sro n PHE 19 N -4.42 1.67 0.00 4.55 1.16 -1.26 -4.84 117.46 114.31 1sro n PHE 19 Ca 0.13 -1.09 0.00 0.00 -1.87 0.00 0.00 57.45 54.62 1sro n PHE 19 Cb 0.07 -0.59 0.00 0.00 -1.61 0.00 0.00 39.48 37.35 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 -0.01 3.40 4.97 0.00 -0.38 -3.00 105.19 109.91 1sro n GLY 20 Ca 0.31 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.33 0.27 4.61 0.00 0.21 -1.26 121.76 123.25 1sro s ALA 21 Ca 0.00 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.02 1sro s ALA 21 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1sro s ALA 21 CO 0.00 -0.31 0.16 -0.06 0.00 0.00 0.00 175.76 175.55 1sro s PHE 22 N -1.02 2.96 0.13 0.00 0.40 0.36 0.14 117.98 120.96 1sro s PHE 22 Ca -0.10 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 1sro s PHE 22 Cb -0.03 -1.41 0.01 0.00 0.51 0.00 0.00 43.02 42.10 1sro s PHE 22 CO 0.06 0.49 0.30 0.08 0.70 0.00 0.00 175.22 176.86 1sro s VAL 23 N -2.22 0.09 0.03 -0.44 1.01 -0.04 -3.67 120.40 115.16 1sro s VAL 23 Ca 0.34 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1sro s VAL 23 Cb -0.07 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1sro s VAL 23 CO 0.24 -0.41 -0.09 0.00 0.00 0.00 0.00 175.10 174.83 1sro s ALA 24 N -3.89 0.76 0.18 5.51 0.00 -0.64 0.54 121.76 124.22 1sro s ALA 24 Ca 0.09 -0.63 0.11 0.00 0.00 0.00 0.00 51.96 51.53 1sro s ALA 24 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1sro s ALA 24 CO -0.07 0.11 -0.24 0.96 0.00 0.00 0.00 175.76 176.52 1sro s ILE 25 N -0.81 2.31 0.00 0.00 -4.36 -0.42 -1.14 121.20 116.78 1sro s ILE 25 Ca -0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1sro s ILE 25 Cb -0.07 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1sro s ILE 25 CO 0.01 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.71 1sro n GLY 26 N 0.39 0.53 0.00 6.27 0.00 -1.26 -3.82 105.19 107.30 1sro n GLY 26 Ca -0.14 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.04 0.01 -0.02 0.00 -1.26 -4.93 105.19 99.04 1sro n GLY 27 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.42 -1.34 3.08 -0.02 0.00 -1.26 -4.87 105.19 100.36 1sro n GLY 28 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.94 0.59 0.07 1.61 -0.14 -1.25 -5.10 119.74 112.59 1sro s LYS 29 Ca 0.15 -1.08 0.04 0.00 -1.36 0.00 0.00 55.97 53.71 1sro s LYS 29 Cb 0.19 0.05 -0.03 0.00 -1.68 0.00 0.00 37.83 36.36 1sro s LYS 29 CO 0.59 -0.06 -0.12 -1.83 -0.76 0.00 0.00 175.35 173.17 1sro s GLU 30 N -3.21 0.76 0.33 1.68 4.04 -1.26 -1.30 118.70 119.74 1sro s GLU 30 Ca 0.02 -0.96 0.04 0.00 0.04 0.00 0.00 54.97 54.11 1sro s GLU 30 Cb 0.02 -0.62 0.04 0.00 0.02 0.00 0.00 34.13 33.59 1sro s GLU 30 CO -0.06 0.12 0.36 0.41 -1.84 0.00 0.00 175.26 174.25 1sro n GLY 31 N 1.13 2.39 3.13 -3.83 0.00 0.19 -4.74 105.19 103.46 1sro n GLY 31 Ca -0.20 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.43 -1.22 0.99 2.96 -1.26 -0.86 118.68 118.86 1sro s LEU 32 Ca 0.27 0.78 -0.04 0.00 -0.22 0.00 0.00 54.13 54.93 1sro s LEU 32 Cb -0.02 1.02 0.19 0.00 0.50 0.00 0.00 46.19 47.88 1sro s LEU 32 CO 0.17 -0.23 2.19 0.52 -1.32 0.00 0.00 176.35 177.68 1sro n VAL 33 N 5.30 5.55 -0.96 1.68 0.31 0.38 -4.80 118.33 125.79 1sro n VAL 33 Ca -0.08 -4.91 -0.35 0.00 -0.01 0.00 0.00 64.34 58.99 1sro n VAL 33 Cb 0.50 -1.89 0.08 0.00 -0.91 0.00 0.00 33.84 31.62 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 1.11 -2.63 -0.16 3.52 -0.00 -0.88 0.65 115.22 116.83 1sro n HIS 34 Ca 0.57 0.18 -0.05 0.00 0.46 0.00 0.00 57.72 58.88 1sro n HIS 34 Cb 0.25 -1.69 0.01 0.00 -0.12 0.00 0.00 29.99 28.45 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 -1.10 0.27 -0.07 3.57 6.09 -1.78 0.14 117.51 124.63 1sro h ILE 35 Ca -0.44 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.00 1sro h ILE 35 Cb 1.31 0.27 -0.02 0.00 0.47 0.00 0.00 36.82 38.85 1sro h ILE 35 CO 0.32 0.00 0.06 -1.54 -3.07 0.00 0.00 178.15 173.93 1sro n SER 36 N -5.42 5.38 -2.69 2.19 3.41 -1.26 -4.06 113.62 111.17 1sro n SER 36 Ca 0.03 -2.49 -0.09 0.00 -0.26 0.00 0.00 58.87 56.07 1sro n SER 36 Cb 0.33 -1.08 0.05 0.00 -0.26 0.00 0.00 64.21 63.25 1sro n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sro n GLN 37 N 1.27 1.15 0.00 4.33 1.13 0.48 -5.04 117.38 120.70 1sro n GLN 37 Ca 0.05 -2.91 0.00 0.00 -1.94 0.00 0.00 57.00 52.20 1sro n GLN 37 Cb 0.52 -0.97 0.00 0.00 0.11 0.00 0.00 30.24 29.89 1sro n GLN 37 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1sro n ILE 38 N -0.17 0.00 -1.75 5.09 -0.00 -1.26 -4.50 119.36 116.76 1sro n ILE 38 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.82 1sro n ILE 38 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.46 1sro n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sro n ALA 39 N -3.00 0.00 0.23 -1.39 0.00 -1.26 -4.67 120.51 110.42 1sro n ALA 39 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1sro n ALA 39 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1sro n ALA 39 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1sro h ASP 40 N 0.00 -0.50 -3.12 0.00 1.82 -1.97 -3.44 116.42 109.21 1sro h ASP 40 Ca 0.00 0.02 -0.41 0.00 -0.39 0.00 0.00 57.03 56.25 1sro h ASP 40 Cb 0.00 0.13 0.22 0.00 0.68 0.00 0.00 39.33 40.36 1sro h ASP 40 CO 0.00 -0.33 -0.06 -1.59 -1.61 0.00 0.00 179.24 175.65 1sro s LYS 41 N -4.11 -1.88 0.00 0.28 -2.85 -1.26 -4.85 119.74 105.06 1sro s LYS 41 Ca -0.09 0.54 0.29 0.00 -1.00 0.00 0.00 55.97 55.72 1sro s LYS 41 Cb 0.01 -1.46 1.66 0.00 -2.06 0.00 0.00 37.83 35.97 1sro s LYS 41 CO 0.26 -4.29 2.07 0.54 0.10 0.00 0.00 175.35 174.03 1sro n ARG 42 N -5.27 0.74 -3.12 1.78 5.12 -1.26 -4.81 116.66 109.84 1sro n ARG 42 Ca 0.06 0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 1sro n ARG 42 Cb 0.57 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.38 1sro n ARG 42 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1sro n VAL 43 N -1.10 -8.89 0.19 1.55 0.31 -1.26 -4.64 118.33 104.48 1sro n VAL 43 Ca 0.19 0.35 0.14 0.00 -0.01 0.00 0.00 64.34 65.01 1sro n VAL 43 Cb 0.15 -6.14 0.50 0.00 -0.91 0.00 0.00 33.84 27.43 1sro n VAL 43 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1sro h GLU 44 N 1.34 0.00 -4.29 5.55 5.08 -1.94 -3.33 114.58 116.99 1sro h GLU 44 Ca -0.16 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.65 1sro h GLU 44 Cb 1.11 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.99 1sro h GLU 44 CO 0.25 0.00 -0.80 0.15 -1.00 0.00 0.00 179.01 177.61 1sro s LYS 45 N -4.23 1.63 0.29 2.33 3.01 -1.26 -4.98 119.74 116.53 1sro s LYS 45 Ca -0.02 -0.44 0.15 0.00 -1.01 0.00 0.00 55.97 54.65 1sro s LYS 45 Cb 0.08 -1.88 0.23 0.00 -1.01 0.00 0.00 37.83 35.25 1sro s LYS 45 CO 0.28 -0.34 1.52 -0.39 0.51 0.00 0.00 175.35 176.93 1sro h VAL 46 N 6.25 0.95 0.00 3.17 -1.51 -1.84 -2.82 116.25 120.45 1sro h VAL 46 Ca -0.29 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.05 1sro h VAL 46 Cb 1.12 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.60 1sro h VAL 46 CO 0.43 0.50 0.00 0.35 -1.23 0.00 0.00 177.57 177.62 1sro n THR 47 N -3.33 0.00 -0.04 7.19 -2.24 -1.26 -1.40 114.28 113.20 1sro n THR 47 Ca 0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1sro n THR 47 Cb 0.69 -0.39 -0.15 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.81 0.47 -0.06 3.42 8.00 -1.07 -4.40 116.55 122.10 1sro n ASP 48 Ca 0.13 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.62 1sro n ASP 48 Cb 0.06 1.49 -0.16 0.00 -0.02 0.00 0.00 41.12 42.49 1sro n ASP 48 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1sro n TYR 49 N -2.40 0.00 -4.55 1.24 4.02 -1.07 -4.93 117.16 109.48 1sro n TYR 49 Ca -0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.41 1sro n TYR 49 Cb 0.77 -0.78 -0.11 0.00 -0.02 0.00 0.00 39.34 39.20 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 -5.07 3.11 -0.04 7.72 1.43 -0.49 -5.09 118.68 120.25 1sro s LEU 50 Ca -0.09 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1sro s LEU 50 Cb 0.09 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1sro s LEU 50 CO 0.85 0.31 0.08 -1.58 0.23 0.00 0.00 176.35 176.24 1sro s GLN 51 N -1.20 0.04 -0.68 1.70 -0.44 -1.26 -4.57 119.66 113.25 1sro s GLN 51 Ca 0.15 0.21 -0.26 0.00 -2.50 0.00 0.00 55.36 52.97 1sro s GLN 51 Cb -0.11 -0.13 -0.13 0.00 -1.64 0.00 0.00 33.01 31.00 1sro s GLN 51 CO 0.05 -0.11 2.46 -1.33 0.50 0.00 0.00 175.29 176.85 1sro n MET 52 N 3.81 0.68 0.00 1.67 2.81 -1.26 -1.00 117.12 123.82 1sro n MET 52 Ca -0.22 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 1sro n MET 52 Cb 0.54 -2.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.09 1sro n MET 52 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sro n GLY 53 N 6.22 2.66 3.54 3.03 0.00 -1.07 -5.03 105.19 114.55 1sro n GLY 53 Ca 0.47 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.90 -3.86 1.61 1.13 -0.17 -4.65 117.38 110.54 1sro n GLN 54 Ca 0.00 -0.21 -0.19 0.00 -1.94 0.00 0.00 57.00 54.66 1sro n GLN 54 Cb 0.00 -2.16 -0.17 0.00 0.11 0.00 0.00 30.24 28.02 1sro n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1sro s GLU 55 N -4.25 0.32 -0.01 -1.09 8.01 -1.26 -1.76 118.70 118.66 1sro s GLU 55 Ca 0.64 0.13 0.04 0.00 0.01 0.00 0.00 54.97 55.79 1sro s GLU 55 Cb -0.22 -0.61 -0.01 0.00 -4.31 0.00 0.00 34.13 28.98 1sro s GLU 55 CO 0.62 -0.20 -0.12 0.14 0.01 0.00 0.00 175.26 175.70 1sro s VAL 56 N 1.43 1.00 0.11 2.63 -7.23 -0.63 -4.98 120.40 112.73 1sro s VAL 56 Ca -0.04 -0.53 -0.30 0.00 -1.81 0.00 0.00 61.98 59.30 1sro s VAL 56 Cb -0.13 -0.84 -0.06 0.00 0.56 0.00 0.00 36.38 35.91 1sro s VAL 56 CO -0.03 0.29 1.02 -2.16 -0.31 0.00 0.00 175.10 173.91 1sro s PRO 57 N -0.22 4.64 0.45 4.82 0.04 -1.26 -0.63 135.00 142.83 1sro s PRO 57 Ca 0.03 1.54 0.03 0.00 0.04 0.00 0.00 61.00 62.65 1sro s PRO 57 Cb -0.06 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 1sro s PRO 57 CO -0.00 0.12 0.10 0.14 0.04 0.00 0.00 177.00 177.40 1sro s VAL 58 N 0.11 0.68 -0.18 -0.36 -7.23 -0.44 -1.40 120.40 111.59 1sro s VAL 58 Ca 0.49 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1sro s VAL 58 Cb -0.25 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1sro s VAL 58 CO 0.31 0.00 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.41 1sro s LYS 59 N -3.73 3.15 -0.76 4.82 1.02 -0.24 -1.00 119.74 123.00 1sro s LYS 59 Ca 0.17 -0.76 -0.24 0.00 0.02 0.00 0.00 55.97 55.16 1sro s LYS 59 Cb 0.01 -2.67 -0.16 0.00 -0.52 0.00 0.00 37.83 34.48 1sro s LYS 59 CO 0.11 -0.12 2.42 0.28 -0.92 0.00 0.00 175.35 177.13 1sro n VAL 60 N 4.43 -0.03 0.34 3.17 0.31 -0.86 -0.84 118.33 124.85 1sro n VAL 60 Ca -0.20 -0.52 0.12 0.00 -0.01 0.00 0.00 64.34 63.74 1sro n VAL 60 Cb 0.51 -1.68 0.53 0.00 -0.91 0.00 0.00 33.84 32.29 1sro n VAL 60 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1sro n LEU 61 N 14.24 0.68 0.00 7.52 7.94 0.19 -3.94 117.00 143.63 1sro n LEU 61 Ca 0.50 0.70 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 1sro n LEU 61 Cb 0.35 -0.64 0.00 0.00 0.53 0.00 0.00 43.42 43.66 1sro n LEU 61 CO 0.76 -0.67 0.00 1.21 -1.11 0.00 0.00 177.39 177.58 1sro n GLU 62 N -2.29 0.00 -4.40 1.96 2.13 -0.67 -4.91 120.64 112.45 1sro n GLU 62 Ca 0.01 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.62 1sro n GLU 62 Cb 0.19 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.81 1sro n GLU 62 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1sro s VAL 63 N -0.13 0.47 0.00 6.31 1.01 -1.26 -0.41 120.40 126.39 1sro s VAL 63 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1sro s VAL 63 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1sro s VAL 63 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.20 1sro n ASP 64 N -1.09 0.81 0.00 3.32 5.75 -1.26 -4.97 116.55 119.11 1sro n ASP 64 Ca -0.01 -0.45 0.04 0.00 -0.01 0.00 0.00 54.79 54.36 1sro n ASP 64 Cb 0.65 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.98 1sro n ASP 64 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1sro n ARG 65 N -0.26 0.96 -0.13 0.11 5.12 -1.26 -3.54 116.66 117.66 1sro n ARG 65 Ca 0.00 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.66 1sro n ARG 65 Cb 0.00 -1.13 -0.11 0.00 -1.16 0.00 0.00 32.46 30.06 1sro n ARG 65 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1sro n GLN 66 N -0.63 0.61 0.00 5.56 -0.06 -1.26 -5.02 117.38 116.58 1sro n GLN 66 Ca 0.06 0.24 0.00 0.00 -2.00 0.00 0.00 57.00 55.30 1sro n GLN 66 Cb 0.03 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 24.69 1sro n GLN 66 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1sro n GLY 67 N 1.60 1.92 3.42 1.69 0.00 -1.23 -5.08 105.19 107.50 1sro n GLY 67 Ca -0.51 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 3.11 -0.29 1.61 0.52 -1.26 -4.97 118.95 117.67 1sro s ARG 68 Ca 0.00 -1.10 -0.41 0.00 -0.52 0.00 0.00 55.73 53.70 1sro s ARG 68 Cb 0.00 -4.28 -0.17 0.00 0.52 0.00 0.00 34.95 31.03 1sro s ARG 68 CO 0.00 -1.70 1.66 -0.89 0.02 0.00 0.00 175.30 174.40 1sro n ILE 69 N 5.73 0.21 -3.64 1.52 5.41 -1.26 -4.39 119.36 122.94 1sro n ILE 69 Ca -0.05 -0.04 -0.39 0.00 1.00 0.00 0.00 62.75 63.27 1sro n ILE 69 Cb 0.44 -1.01 -0.10 0.00 -0.71 0.00 0.00 39.64 38.26 1sro n ILE 69 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1sro s ARG 70 N 3.09 2.49 0.17 0.38 6.06 0.45 -4.65 118.95 126.93 1sro s ARG 70 Ca 0.98 -1.55 0.05 0.00 -2.50 0.00 0.00 55.73 52.72 1sro s ARG 70 Cb -1.15 -3.74 -0.04 0.00 0.06 0.00 0.00 34.95 30.08 1sro s ARG 70 CO 0.67 -0.99 0.15 -0.51 -2.50 0.00 0.00 175.30 172.12 1sro s LEU 71 N 1.36 3.84 -0.38 -0.88 1.43 -1.26 0.57 118.68 123.36 1sro s LEU 71 Ca 0.04 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1sro s LEU 71 Cb -0.23 -2.44 0.11 0.00 0.03 0.00 0.00 46.19 43.65 1sro s LEU 71 CO 0.01 0.06 0.11 -0.44 0.23 0.00 0.00 176.35 176.32 1sro s SER 72 N -3.16 4.56 -0.29 2.29 0.01 -0.02 -4.71 113.70 112.38 1sro s SER 72 Ca 0.31 -2.34 -0.43 0.00 1.31 0.00 0.00 55.95 54.80 1sro s SER 72 Cb -0.10 -1.55 -0.19 0.00 0.21 0.00 0.00 66.02 64.40 1sro s SER 72 CO 0.24 -0.34 1.50 -0.38 0.41 0.00 0.00 173.24 174.67 1sro n ILE 73 N 3.99 0.07 -1.03 1.44 5.41 -1.26 -1.08 119.36 126.90 1sro n ILE 73 Ca 0.04 -0.01 -0.29 0.00 1.00 0.00 0.00 62.75 63.49 1sro n ILE 73 Cb 0.39 -0.60 0.18 0.00 -0.71 0.00 0.00 39.64 38.90 1sro n ILE 73 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1sro s LYS 74 N 2.28 0.45 0.34 0.38 2.20 -0.49 -4.83 119.74 120.07 1sro s LYS 74 Ca 0.99 0.73 0.25 0.00 -0.36 0.00 0.00 55.97 57.58 1sro s LYS 74 Cb -1.30 -1.72 1.23 0.00 -1.51 0.00 0.00 37.83 34.52 1sro s LYS 74 CO 0.70 -2.77 1.76 0.93 -0.36 0.00 0.00 175.35 175.60 1sro h GLU 75 N -1.93 0.00 0.00 4.03 5.08 -1.90 -3.48 114.58 116.39 1sro h GLU 75 Ca -0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1sro h GLU 75 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1sro h GLU 75 CO 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.55