#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 -1.10 -0.90 0.00 1.02 -1.26 -4.96 120.64 113.44 1sro n GLU 2 Ca 0.00 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1sro n GLU 2 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1sro n GLU 2 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1sro n ILE 3 N -1.99 0.00 -3.97 -3.67 -0.00 -1.26 -5.14 119.36 103.32 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 0.25 0.00 -0.17 0.00 -0.00 0.00 0.00 39.64 39.72 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 -0.36 1.99 0.85 6.28 2.12 -1.26 -5.12 118.70 123.20 1sro s GLU 4 Ca 0.00 -0.50 -0.13 0.00 0.36 0.00 0.00 54.97 54.70 1sro s GLU 4 Cb 0.00 -1.98 0.06 0.00 0.26 0.00 0.00 34.13 32.47 1sro s GLU 4 CO 0.00 -0.28 0.87 0.28 -0.54 0.00 0.00 175.26 175.59 1sro n VAL 5 N 4.82 1.18 -0.71 3.70 0.31 -1.26 -2.38 118.33 123.98 1sro n VAL 5 Ca -0.15 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1sro n VAL 5 Cb 0.49 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1sro n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sro n GLY 6 N 0.95 1.11 3.90 2.92 0.00 -1.21 -5.02 105.19 107.84 1sro n GLY 6 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.19 3.66 -0.07 1.61 3.52 -1.00 -4.82 118.95 121.66 1sro s ARG 7 Ca 0.00 0.19 -0.16 0.00 -0.13 0.00 0.00 55.73 55.63 1sro s ARG 7 Cb 0.00 -2.50 -0.05 0.00 -1.56 0.00 0.00 34.95 30.84 1sro s ARG 7 CO 0.00 0.04 0.41 0.08 -0.81 0.00 0.00 175.30 175.02 1sro s VAL 8 N -2.33 5.13 0.23 7.11 1.01 -1.26 -2.23 120.40 128.07 1sro s VAL 8 Ca 0.47 0.82 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1sro s VAL 8 Cb -0.10 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1sro s VAL 8 CO 0.34 0.46 0.06 -1.22 0.00 0.00 0.00 175.10 174.74 1sro n TYR 9 N 2.74 -0.02 -3.32 5.22 4.02 -0.41 -4.92 117.16 120.48 1sro n TYR 9 Ca -0.11 -1.08 -0.03 0.00 -0.01 0.00 0.00 57.90 56.67 1sro n TYR 9 Cb 0.52 -0.16 -0.05 0.00 -0.02 0.00 0.00 39.34 39.63 1sro n TYR 9 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1sro s THR 10 N -1.60 -0.81 0.13 -0.72 2.01 -1.26 -1.34 115.64 112.05 1sro s THR 10 Ca 0.04 -0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1sro s THR 10 Cb -0.00 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1sro s THR 10 CO 0.03 -0.04 -0.17 -0.83 -0.69 0.00 0.00 174.62 172.91 1sro s GLY 11 N 2.72 1.24 0.51 4.40 0.00 -0.61 -4.61 107.32 110.97 1sro s GLY 11 Ca 0.13 -1.36 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 1sro s GLY 11 CO -0.18 -1.40 0.78 0.54 0.00 0.00 0.00 173.10 172.84 1sro s LYS 12 N -2.51 3.05 -0.77 2.90 3.01 0.78 -1.47 119.74 124.73 1sro s LYS 12 Ca 0.11 -0.21 -0.21 0.00 -1.01 0.00 0.00 55.97 54.64 1sro s LYS 12 Cb -0.07 -2.42 0.09 0.00 -1.01 0.00 0.00 37.83 34.42 1sro s LYS 12 CO 0.05 -0.44 1.05 0.08 0.51 0.00 0.00 175.35 176.59 1sro s VAL 13 N -2.76 4.44 -2.48 3.17 1.01 -0.06 -1.55 120.40 122.17 1sro s VAL 13 Ca 0.50 -0.80 0.25 0.00 0.00 0.00 0.00 61.98 61.93 1sro s VAL 13 Cb -0.10 -4.74 0.23 0.00 0.00 0.00 0.00 36.38 31.76 1sro s VAL 13 CO 0.42 -1.51 1.36 0.35 0.00 0.00 0.00 175.10 175.72 1sro n THR 14 N 5.84 0.00 -3.63 3.92 -2.24 -1.26 -1.74 114.28 115.17 1sro n THR 14 Ca 0.08 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1sro n THR 14 Cb 0.47 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.71 1sro n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sro s ARG 15 N -2.19 0.30 0.14 -0.78 3.03 -1.24 -5.00 118.95 113.21 1sro s ARG 15 Ca 0.27 0.25 0.05 0.00 2.03 0.00 0.00 55.73 58.33 1sro s ARG 15 Cb 0.20 0.15 -0.04 0.00 -1.03 0.00 0.00 34.95 34.22 1sro s ARG 15 CO 0.41 -0.06 -0.10 0.42 -1.13 0.00 0.00 175.30 174.84 1sro s ILE 16 N -0.26 1.16 0.07 4.99 1.01 -1.26 0.01 121.20 126.92 1sro s ILE 16 Ca 0.05 -2.00 0.02 0.00 0.00 0.00 0.00 60.65 58.72 1sro s ILE 16 Cb -0.04 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1sro s ILE 16 CO -0.08 -0.71 -0.08 0.68 0.00 0.00 0.00 174.94 174.75 1sro s VAL 17 N -3.15 0.65 0.24 2.92 -7.23 -0.25 -4.70 120.40 108.88 1sro s VAL 17 Ca 0.15 -1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 58.83 1sro s VAL 17 Cb 0.01 -1.06 0.22 0.00 0.56 0.00 0.00 36.38 36.12 1sro s VAL 17 CO 0.01 -0.56 1.88 0.44 -0.31 0.00 0.00 175.10 176.56 1sro h ASP 18 N 3.89 1.11 -0.39 4.85 3.32 -2.01 -1.46 116.42 125.72 1sro h ASP 18 Ca -0.36 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1sro h ASP 18 Cb 1.19 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.40 1sro h ASP 18 CO 0.50 0.87 0.12 2.22 -1.72 0.00 0.00 179.24 181.23 1sro n PHE 19 N -4.34 1.33 -0.69 4.55 1.16 -1.26 -4.72 117.46 113.48 1sro n PHE 19 Ca 0.10 -0.68 0.00 0.00 -1.87 0.00 0.00 57.45 54.99 1sro n PHE 19 Cb 0.08 -0.43 0.00 0.00 -1.61 0.00 0.00 39.48 37.52 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 0.09 -0.18 3.30 4.97 0.00 -0.55 -3.11 105.19 109.71 1sro n GLY 20 Ca 0.21 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.99 0.20 4.61 0.00 0.17 -1.09 121.76 123.67 1sro s ALA 21 Ca 0.00 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.85 1sro s ALA 21 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1sro s ALA 21 CO 0.00 -0.24 0.12 -0.06 0.00 0.00 0.00 175.76 175.58 1sro s PHE 22 N -0.55 3.05 0.14 0.00 0.40 0.10 0.15 117.98 121.28 1sro s PHE 22 Ca -0.07 -0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 1sro s PHE 22 Cb -0.04 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1sro s PHE 22 CO 0.03 0.53 0.33 0.08 0.70 0.00 0.00 175.22 176.89 1sro s VAL 23 N -1.91 0.08 0.03 -0.44 1.01 -0.05 -3.68 120.40 115.44 1sro s VAL 23 Ca 0.31 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1sro s VAL 23 Cb -0.09 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1sro s VAL 23 CO 0.23 -0.38 -0.16 0.00 0.00 0.00 0.00 175.10 174.79 1sro s ALA 24 N -3.87 1.36 -2.25 5.51 0.00 -0.60 0.72 121.76 122.63 1sro s ALA 24 Ca 0.08 -0.86 0.20 0.00 0.00 0.00 0.00 51.96 51.38 1sro s ALA 24 Cb 0.03 -0.25 0.27 0.00 0.00 0.00 0.00 23.12 23.17 1sro s ALA 24 CO -0.07 0.29 1.23 0.44 0.00 0.00 0.00 175.76 177.64 1sro n ILE 25 N 2.02 0.29 0.00 0.00 -5.35 -0.65 -0.15 119.36 115.52 1sro n ILE 25 Ca -0.17 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 1sro n ILE 25 Cb 0.54 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 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 1.18 1.62 3.54 3.28 0.00 -1.22 -4.83 105.19 108.76 1sro n GLY 26 Ca 0.14 -2.23 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.81 -0.13 0.00 -0.02 0.00 -1.26 -2.36 105.19 100.61 1sro n GLY 27 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 6.39 1.35 3.71 -0.02 0.00 -1.26 -5.14 105.19 110.21 1sro n GLY 28 Ca 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 0.63 0.08 1.61 -0.14 -0.99 -5.10 119.74 115.82 1sro s LYS 29 Ca 0.00 -0.36 0.06 0.00 -1.36 0.00 0.00 55.97 54.31 1sro s LYS 29 Cb 0.00 0.21 -0.03 0.00 -1.68 0.00 0.00 37.83 36.33 1sro s LYS 29 CO 0.00 -0.29 -0.17 -1.83 -0.76 0.00 0.00 175.35 172.30 1sro s GLU 30 N -2.53 0.96 0.52 1.68 1.03 -1.26 -1.64 118.70 117.47 1sro s GLU 30 Ca 0.16 -0.99 0.07 0.00 0.03 0.00 0.00 54.97 54.24 1sro s GLU 30 Cb 0.02 -1.06 0.09 0.00 -0.80 0.00 0.00 34.13 32.38 1sro s GLU 30 CO -0.01 0.25 0.72 0.41 -1.33 0.00 0.00 175.26 175.29 1sro n GLY 31 N 1.34 1.73 3.02 -3.83 0.00 0.22 -4.77 105.19 102.90 1sro n GLY 31 Ca -0.20 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.27 0.99 2.96 -1.26 -0.88 118.68 118.79 1sro s LEU 32 Ca 0.53 0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 54.89 1sro s LEU 32 Cb -0.04 0.91 0.11 0.00 0.50 0.00 0.00 46.19 47.67 1sro s LEU 32 CO 0.34 -0.26 2.43 0.52 -1.32 0.00 0.00 176.35 178.06 1sro n VAL 33 N 5.36 5.10 -1.09 1.68 0.31 0.41 -4.61 118.33 125.49 1sro n VAL 33 Ca -0.06 -4.19 -0.36 0.00 -0.01 0.00 0.00 64.34 59.73 1sro n VAL 33 Cb 0.50 -2.06 0.07 0.00 -0.91 0.00 0.00 33.84 31.44 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 1.72 -2.30 -0.21 3.52 -0.00 -1.00 0.46 115.22 117.40 1sro n HIS 34 Ca 0.62 0.24 0.02 0.00 0.46 0.00 0.00 57.72 59.07 1sro n HIS 34 Cb 0.27 -1.74 0.12 0.00 -0.12 0.00 0.00 29.99 28.52 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 -0.75 0.53 -0.06 3.57 6.09 -1.79 0.93 117.51 126.03 1sro h ILE 35 Ca -0.44 -0.06 -0.04 0.00 -1.37 0.00 0.00 64.86 62.95 1sro h ILE 35 Cb 1.34 0.32 -0.02 0.00 0.47 0.00 0.00 36.82 38.93 1sro h ILE 35 CO 0.36 0.03 0.05 -0.24 -3.07 0.00 0.00 178.15 175.29 1sro n SER 36 N -5.22 5.44 -1.91 2.19 2.88 -1.26 -3.68 113.62 112.07 1sro n SER 36 Ca 0.10 -2.49 -0.01 0.00 -1.33 0.00 0.00 58.87 55.15 1sro n SER 36 Cb 0.38 -1.11 0.02 0.00 -0.75 0.00 0.00 64.21 62.75 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 1.33 0.66 0.00 -1.46 1.13 0.32 -4.91 117.38 114.45 1sro n GLN 37 Ca 0.04 -2.01 0.00 0.00 -1.94 0.00 0.00 57.00 53.09 1sro n GLN 37 Cb 0.51 -0.21 0.00 0.00 0.11 0.00 0.00 30.24 30.65 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 -0.23 0.00 -0.71 5.09 -0.00 -1.24 -3.79 119.36 118.48 1sro n ILE 38 Ca -0.06 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 62.78 1sro n ILE 38 Cb 0.91 -0.05 0.37 0.00 -0.00 0.00 0.00 39.64 40.87 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 3.32 0.00 -1.39 0.00 -1.24 -3.45 120.51 114.75 1sro n ALA 39 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.73 1sro n ALA 39 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1sro n ALA 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sro n ASP 40 N 0.98 0.00 -3.22 0.00 -0.08 -1.26 -4.89 116.55 108.08 1sro n ASP 40 Ca 0.27 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.25 1sro n ASP 40 Cb 0.99 0.00 0.28 0.00 2.34 0.00 0.00 41.12 44.73 1sro n ASP 40 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1sro n LYS 41 N 0.00 -4.78 -2.55 -0.67 5.02 -1.26 -4.81 118.16 109.11 1sro n LYS 41 Ca 0.00 -1.40 -0.41 0.00 -2.02 0.00 0.00 58.31 54.48 1sro n LYS 41 Cb 0.00 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.14 1sro n LYS 41 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1sro s ARG 42 N -4.99 3.49 -0.66 1.97 1.81 -1.26 -4.88 118.95 114.43 1sro s ARG 42 Ca 0.64 -0.91 -0.26 0.00 -1.72 0.00 0.00 55.73 53.49 1sro s ARG 42 Cb -0.11 -5.09 -0.12 0.00 -0.45 0.00 0.00 34.95 29.18 1sro s ARG 42 CO 0.54 -2.21 2.42 0.28 -0.68 0.00 0.00 175.30 175.65 1sro n VAL 43 N 6.79 -0.04 -0.19 3.52 0.31 -1.26 -4.69 118.33 122.75 1sro n VAL 43 Ca 0.26 -0.63 0.27 0.00 -0.01 0.00 0.00 64.34 64.23 1sro n VAL 43 Cb 0.51 -2.28 0.43 0.00 -0.91 0.00 0.00 33.84 31.59 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 16.07 0.00 -2.59 5.55 3.07 -1.98 -3.34 114.58 131.37 1sro h GLU 44 Ca -0.12 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.62 1sro h GLU 44 Cb 1.15 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.78 1sro h GLU 44 CO 1.12 0.00 -0.38 0.15 -1.40 0.00 0.00 179.01 178.49 1sro s LYS 45 N -4.43 0.31 0.36 2.33 3.01 -1.26 -5.00 119.74 115.05 1sro s LYS 45 Ca -0.03 0.96 0.17 0.00 -1.01 0.00 0.00 55.97 56.06 1sro s LYS 45 Cb 0.14 0.23 0.65 0.00 -1.01 0.00 0.00 37.83 37.84 1sro s LYS 45 CO 0.46 -0.24 1.73 0.28 0.51 0.00 0.00 175.35 178.08 1sro h VAL 46 N 6.09 0.98 0.00 3.17 2.07 -1.83 -1.68 116.25 125.06 1sro h VAL 46 Ca -0.19 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1sro h VAL 46 Cb 1.12 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1sro h VAL 46 CO 0.15 0.40 0.00 0.35 0.02 0.00 0.00 177.57 178.49 1sro n THR 47 N -3.61 0.00 -0.05 2.57 -2.24 -1.26 -1.58 114.28 108.11 1sro n THR 47 Ca -0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1sro n THR 47 Cb 0.51 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.70 1.56 -0.03 3.42 9.92 -0.64 -4.51 116.55 125.57 1sro n ASP 48 Ca 0.09 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.21 1sro n ASP 48 Cb 0.04 1.11 -0.14 0.00 -0.64 0.00 0.00 41.12 41.49 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 -2.36 0.86 -4.16 1.24 4.02 -1.11 -4.92 117.16 110.73 1sro n TYR 49 Ca -0.17 0.24 -0.28 0.00 -0.01 0.00 0.00 57.90 57.69 1sro n TYR 49 Cb 0.78 -1.13 -0.08 0.00 -0.02 0.00 0.00 39.34 38.89 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 -6.42 3.42 -0.02 7.72 1.43 -0.61 -5.12 118.68 119.07 1sro s LEU 50 Ca -0.15 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1sro s LEU 50 Cb 0.07 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1sro s LEU 50 CO 0.78 0.12 -0.15 -1.58 0.23 0.00 0.00 176.35 175.75 1sro s GLN 51 N -2.72 1.32 -0.15 1.70 2.00 -1.26 -4.55 119.66 115.99 1sro s GLN 51 Ca 0.27 -0.54 -0.29 0.00 -2.00 0.00 0.00 55.36 52.81 1sro s GLN 51 Cb -0.10 -1.24 -0.05 0.00 0.80 0.00 0.00 33.01 32.42 1sro s GLN 51 CO 0.19 0.29 1.96 -1.64 -0.50 0.00 0.00 175.29 175.59 1sro s MET 52 N -0.23 3.61 0.00 1.67 -1.94 -1.26 -1.52 119.30 119.63 1sro s MET 52 Ca 0.03 2.06 0.00 0.00 -1.71 0.00 0.00 55.69 56.07 1sro s MET 52 Cb -0.07 -4.21 0.00 0.00 2.01 0.00 0.00 34.83 32.55 1sro s MET 52 CO 0.00 -1.55 0.00 0.41 -0.01 0.00 0.00 175.02 173.87 1sro n GLY 53 N 5.10 2.47 3.79 -0.03 0.00 -0.71 -4.96 105.19 110.85 1sro n GLY 53 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.33 3.96 0.03 1.61 -0.21 -0.58 -4.58 119.66 119.57 1sro s GLN 54 Ca 0.00 1.48 0.02 0.00 0.02 0.00 0.00 55.36 56.88 1sro s GLN 54 Cb 0.00 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 1sro s GLN 54 CO 0.00 -0.31 0.03 -1.21 -2.12 0.00 0.00 175.29 171.67 1sro s GLU 55 N -2.84 2.80 -0.14 2.91 2.02 -1.26 -0.88 118.70 121.31 1sro s GLU 55 Ca 0.63 -0.65 -0.13 0.00 0.02 0.00 0.00 54.97 54.83 1sro s GLU 55 Cb -0.20 -2.68 0.04 0.00 0.10 0.00 0.00 34.13 31.38 1sro s GLU 55 CO 0.25 0.60 0.38 0.14 0.02 0.00 0.00 175.26 176.65 1sro s VAL 56 N -1.21 0.00 0.41 2.63 -7.23 -0.54 -4.98 120.40 109.48 1sro s VAL 56 Ca 0.23 -0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.24 1sro s VAL 56 Cb -0.12 -0.54 -0.09 0.00 0.56 0.00 0.00 36.38 36.20 1sro s VAL 56 CO 0.15 -0.00 0.86 -2.16 -0.31 0.00 0.00 175.10 173.63 1sro s PRO 57 N 0.20 4.01 0.04 4.82 0.04 -1.26 -1.57 135.00 141.29 1sro s PRO 57 Ca -0.00 0.82 -0.00 0.00 0.04 0.00 0.00 61.00 61.86 1sro s PRO 57 Cb -0.03 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1sro s PRO 57 CO 0.01 -0.03 0.06 1.33 0.04 0.00 0.00 177.00 178.41 1sro n VAL 58 N -0.88 0.00 -3.73 -0.36 0.24 -0.45 -1.14 118.33 112.01 1sro n VAL 58 Ca 0.05 -0.23 -0.20 0.00 -2.04 0.00 0.00 64.34 61.91 1sro n VAL 58 Cb 0.54 0.14 -0.18 0.00 -1.47 0.00 0.00 33.84 32.87 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 -2.11 0.14 -0.86 7.34 1.02 0.41 -1.29 119.74 124.39 1sro s LYS 59 Ca 0.04 0.26 -0.20 0.00 0.02 0.00 0.00 55.97 56.10 1sro s LYS 59 Cb -0.00 -0.61 -0.22 0.00 -0.52 0.00 0.00 37.83 36.48 1sro s LYS 59 CO 0.03 -0.29 2.33 0.28 -0.92 0.00 0.00 175.35 176.78 1sro n VAL 60 N 5.06 -0.01 0.23 3.17 0.31 -0.95 -0.03 118.33 126.12 1sro n VAL 60 Ca -0.08 -0.49 0.08 0.00 -0.01 0.00 0.00 64.34 63.84 1sro n VAL 60 Cb 0.50 -1.20 0.56 0.00 -0.91 0.00 0.00 33.84 32.79 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 17.30 0.00 0.00 7.52 5.85 -0.21 -3.20 115.31 142.57 1sro h LEU 61 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1sro h LEU 61 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1sro h LEU 61 CO 1.28 0.22 0.00 1.21 -0.34 0.00 0.00 178.44 180.81 1sro n GLU 62 N -3.81 0.00 0.00 1.25 2.13 -0.65 -4.96 120.64 114.60 1sro n GLU 62 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1sro n GLU 62 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.03 1sro n GLU 62 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1sro n VAL 63 N -0.87 0.00 -0.40 6.31 0.31 -1.26 -1.02 118.33 121.41 1sro n VAL 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sro n VAL 63 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1sro n VAL 63 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1sro n ASP 64 N -0.22 -0.42 0.22 4.52 5.75 -1.25 -0.38 116.55 124.77 1sro n ASP 64 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.84 1sro n ASP 64 Cb 0.00 0.00 0.51 0.00 -1.03 0.00 0.00 41.12 40.60 1sro n ASP 64 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1sro h ARG 65 N 0.00 0.00 -3.02 0.11 2.43 -2.06 -3.23 114.38 108.61 1sro h ARG 65 Ca 0.00 0.00 -0.76 0.00 -0.81 0.00 0.00 59.98 58.41 1sro h ARG 65 Cb 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.24 1sro h ARG 65 CO 0.00 0.21 0.36 1.04 -1.51 0.00 0.00 179.97 180.07 1sro n GLN 66 N -4.17 3.66 0.00 0.20 1.13 -1.16 -4.83 117.38 112.22 1sro n GLN 66 Ca -0.02 -4.54 0.00 0.00 -1.94 0.00 0.00 57.00 50.50 1sro n GLN 66 Cb 0.28 -2.46 0.00 0.00 0.11 0.00 0.00 30.24 28.16 1sro n GLN 66 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sro n GLY 67 N 1.72 0.88 3.45 1.08 0.00 0.49 -4.60 105.19 108.20 1sro n GLY 67 Ca 0.25 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.05 3.27 -0.99 1.61 1.70 -1.26 -3.88 118.95 119.34 1sro s ARG 68 Ca 0.00 -1.18 -0.14 0.00 -0.47 0.00 0.00 55.73 53.94 1sro s ARG 68 Cb 0.00 -4.47 0.01 0.00 -0.57 0.00 0.00 34.95 29.92 1sro s ARG 68 CO 0.00 -1.79 0.69 -0.89 -1.08 0.00 0.00 175.30 172.23 1sro n ILE 69 N 5.77 -4.73 -2.95 4.99 5.41 -1.26 -4.83 119.36 121.76 1sro n ILE 69 Ca 0.05 -0.44 -0.44 0.00 1.00 0.00 0.00 62.75 62.92 1sro n ILE 69 Cb 0.46 -3.66 -0.01 0.00 -0.71 0.00 0.00 39.64 35.72 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 -5.59 3.91 0.52 0.38 1.81 -0.19 -4.51 118.95 115.28 1sro s ARG 70 Ca 0.25 -2.30 -0.03 0.00 -1.72 0.00 0.00 55.73 51.93 1sro s ARG 70 Cb -0.11 -4.99 -0.00 0.00 -0.45 0.00 0.00 34.95 29.40 1sro s ARG 70 CO 0.89 -1.75 0.79 -0.51 -0.68 0.00 0.00 175.30 174.04 1sro s LEU 71 N 1.89 3.45 -0.24 2.53 2.01 -1.26 0.50 118.68 127.55 1sro s LEU 71 Ca 0.38 0.57 0.02 0.00 0.01 0.00 0.00 54.13 55.11 1sro s LEU 71 Cb -0.04 -3.43 0.05 0.00 0.01 0.00 0.00 46.19 42.78 1sro s LEU 71 CO -0.04 -0.86 -0.12 -0.44 1.01 0.00 0.00 176.35 175.90 1sro s SER 72 N -4.24 4.16 0.27 2.29 0.01 0.95 -4.61 113.70 112.53 1sro s SER 72 Ca 0.51 -1.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.29 1sro s SER 72 Cb -0.10 -1.55 -0.13 0.00 0.21 0.00 0.00 66.02 64.45 1sro s SER 72 CO 0.42 -0.15 1.40 0.00 0.41 0.00 0.00 173.24 175.33 1sro n ILE 73 N 4.50 1.22 -0.35 1.44 3.06 -1.25 -0.45 119.36 127.53 1sro n ILE 73 Ca -0.16 -0.30 0.31 0.00 -2.50 0.00 0.00 62.75 60.10 1sro n ILE 73 Cb 0.44 -1.56 0.58 0.00 0.54 0.00 0.00 39.64 39.64 1sro n ILE 73 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1sro h LYS 74 N 3.88 0.09 -1.78 9.51 3.11 -1.46 1.07 116.57 131.00 1sro h LYS 74 Ca -0.45 -0.01 -0.44 0.00 -2.81 0.00 0.00 60.65 56.94 1sro h LYS 74 Cb 1.27 -0.02 -0.17 0.00 -1.00 0.00 0.00 32.23 32.31 1sro h LYS 74 CO 0.73 0.06 0.43 -1.91 -2.81 0.00 0.00 179.45 175.94 1sro n GLU 75 N -5.09 2.20 0.00 1.90 2.13 -1.26 -5.07 120.64 115.44 1sro n GLU 75 Ca 0.37 -2.11 0.00 0.00 0.66 0.00 0.00 57.16 56.08 1sro n GLU 75 Cb 1.26 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 31.01 1sro n GLU 75 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72