#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7u h LEU 4 N 0.00 0.00 -1.26 0.99 3.38 -1.84 -3.31 115.31 113.26 1o7u h LEU 4 Ca 0.00 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.25 1o7u h LEU 4 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1o7u h LEU 4 CO 0.00 0.00 0.66 0.44 0.09 0.00 0.00 178.44 179.63 1o7u h ASP 5 N 0.00 0.48 -0.99 -0.43 5.19 -1.91 0.31 116.42 119.07 1o7u h ASP 5 Ca 0.00 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.56 1o7u h ASP 5 Cb 0.79 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.28 1o7u h ASP 5 CO 0.00 0.05 0.65 0.50 -3.12 0.00 0.00 179.24 177.31 1o7u h LYS 6 N 0.40 1.19 0.06 3.56 3.64 -2.00 -2.81 116.57 120.61 1o7u h LYS 6 Ca 0.64 -0.07 -0.33 0.00 -1.27 0.00 0.00 60.65 59.62 1o7u h LYS 6 Cb 1.56 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 1o7u h LYS 6 CO -0.37 0.79 -1.85 0.66 -2.27 0.00 0.00 179.45 176.41 1o7u n TYR 7 N -4.45 1.11 -3.51 1.91 0.53 0.94 -4.50 117.16 109.18 1o7u n TYR 7 Ca 0.14 0.32 -0.27 0.00 -1.02 0.00 0.00 57.90 57.07 1o7u n TYR 7 Cb 0.12 -1.17 -0.09 0.00 -1.03 0.00 0.00 39.34 37.16 1o7u n TYR 7 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1o7u n LEU 8 N -3.24 2.06 -4.68 7.72 4.77 -0.27 -4.71 117.00 118.65 1o7u n LEU 8 Ca -0.24 -5.03 -0.43 0.00 -0.03 0.00 0.00 56.01 50.28 1o7u n LEU 8 Cb 1.05 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 1o7u n LEU 8 CO 0.44 1.94 1.51 -2.65 -1.33 0.00 0.00 177.39 177.30 1o7u n PRO 9 N 1.65 2.77 -1.45 3.23 -0.02 -1.06 -2.28 135.00 137.83 1o7u n PRO 9 Ca 0.25 1.01 -0.15 0.00 -2.02 0.00 0.00 63.50 62.59 1o7u n PRO 9 Cb 0.43 -2.92 -0.07 0.00 -0.02 0.00 0.00 33.50 30.92 1o7u n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7u n GLY 10 N 4.32 1.51 3.66 -1.23 0.00 -1.26 -4.98 105.19 107.21 1o7u n GLY 10 Ca 0.19 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1o7u n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7u s ILE 11 N -2.40 5.17 -0.11 -0.61 1.01 -0.97 -4.96 121.20 118.33 1o7u s ILE 11 Ca 0.00 0.76 0.18 0.00 0.00 0.00 0.00 60.65 61.59 1o7u s ILE 11 Cb 0.00 -3.76 -0.27 0.00 0.01 0.00 0.00 42.46 38.45 1o7u s ILE 11 CO 0.00 0.22 0.24 -0.62 0.00 0.00 0.00 174.94 174.77 1o7u n GLU 12 N 4.69 0.80 -4.25 2.79 1.02 -1.26 -4.81 120.64 119.63 1o7u n GLU 12 Ca -0.07 -0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 56.80 1o7u n GLU 12 Cb 0.51 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.33 1o7u n GLU 12 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1o7u s LYS 13 N -2.89 0.80 0.12 3.49 1.02 -1.26 -0.91 119.74 120.12 1o7u s LYS 13 Ca -0.08 -0.77 0.08 0.00 0.02 0.00 0.00 55.97 55.22 1o7u s LYS 13 Cb 0.09 -0.77 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 1o7u s LYS 13 CO 0.79 0.18 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.71 1o7u s LEU 14 N -1.29 2.36 0.28 3.17 1.43 0.14 -4.75 118.68 120.02 1o7u s LEU 14 Ca -0.01 -0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 52.03 1o7u s LEU 14 Cb -0.08 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.27 1o7u s LEU 14 CO 0.01 -0.02 1.09 -0.13 0.23 0.00 0.00 176.35 177.53 1o7u s ARG 15 N -2.33 4.63 -0.14 1.70 1.81 0.29 -0.59 118.95 124.31 1o7u s ARG 15 Ca 0.09 1.78 -0.04 0.00 -1.72 0.00 0.00 55.73 55.85 1o7u s ARG 15 Cb -0.08 -3.17 0.07 0.00 -0.45 0.00 0.00 34.95 31.32 1o7u s ARG 15 CO 0.05 0.21 0.19 0.50 -0.68 0.00 0.00 175.30 175.56 1o7u s ARG 16 N -1.48 0.10 5.94 3.54 3.52 -0.45 -1.23 118.95 128.89 1o7u s ARG 16 Ca 0.45 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.44 1o7u s ARG 16 Cb -0.31 -0.73 0.00 0.00 -1.56 0.00 0.00 34.95 32.34 1o7u s ARG 16 CO 0.40 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1o7u n GLY 17 N 5.32 3.51 0.11 8.12 0.00 -1.26 -1.90 105.19 119.09 1o7u n GLY 17 Ca -0.05 0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1o7u n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o7u n ASP 18 N 7.84 1.18 0.00 1.61 8.00 -1.26 -4.97 116.55 128.95 1o7u n ASP 18 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1o7u n ASP 18 Cb 0.00 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 1o7u n ASP 18 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o7u n GLY 19 N 1.45 5.09 3.27 0.44 0.00 -0.80 -5.16 105.19 109.49 1o7u n GLY 19 Ca 0.05 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 1o7u n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o7u s GLU 20 N 2.66 1.15 0.12 1.61 -1.05 -1.26 -1.34 118.70 120.59 1o7u s GLU 20 Ca 0.00 -1.54 0.06 0.00 -0.15 0.00 0.00 54.97 53.34 1o7u s GLU 20 Cb 0.00 -0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 33.15 1o7u s GLU 20 CO 0.00 -0.04 -0.13 0.14 0.95 0.00 0.00 175.26 176.18 1o7u s VAL 21 N -3.46 1.30 0.42 1.83 -7.23 0.24 -4.79 120.40 108.71 1o7u s VAL 21 Ca 0.22 -1.75 -0.22 0.00 -1.81 0.00 0.00 61.98 58.42 1o7u s VAL 21 Cb 0.05 -1.56 -0.10 0.00 0.56 0.00 0.00 36.38 35.33 1o7u s VAL 21 CO 0.04 -0.46 0.99 -1.61 -0.31 0.00 0.00 175.10 173.75 1o7u s GLU 22 N -2.79 4.16 0.47 4.82 2.02 -1.26 -0.68 118.70 125.44 1o7u s GLU 22 Ca 0.10 1.28 0.17 0.00 0.02 0.00 0.00 54.97 56.54 1o7u s GLU 22 Cb -0.04 -2.31 1.14 0.00 0.10 0.00 0.00 34.13 33.02 1o7u s GLU 22 CO 0.03 -0.11 2.04 0.28 0.02 0.00 0.00 175.26 177.52 1o7u h VAL 23 N 1.97 1.01 -0.86 2.63 2.07 -1.34 -2.31 116.25 119.42 1o7u h VAL 23 Ca -0.49 -0.50 0.24 0.00 0.82 0.00 0.00 66.70 66.77 1o7u h VAL 23 Cb 1.20 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1o7u h VAL 23 CO 0.61 0.14 0.61 0.07 0.02 0.00 0.00 177.57 179.02 1o7u h LYS 24 N 0.00 0.08 0.00 1.57 2.10 -1.92 -1.46 116.57 116.94 1o7u h LYS 24 Ca -0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1o7u h LYS 24 Cb 0.26 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1o7u h LYS 24 CO 0.02 0.05 0.00 -1.13 -2.00 0.00 0.00 179.45 176.39 1o7u n SER 25 N -4.33 0.00 -0.41 7.07 3.41 -0.87 -2.27 113.62 116.22 1o7u n SER 25 Ca 0.18 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1o7u n SER 25 Cb 0.87 -0.47 0.53 0.00 -0.26 0.00 0.00 64.21 64.88 1o7u n SER 25 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o7u n LEU 26 N -1.47 1.26 -4.57 1.04 4.77 -0.55 -4.98 117.00 112.51 1o7u n LEU 26 Ca 0.02 -0.47 -0.55 0.00 -0.03 0.00 0.00 56.01 54.99 1o7u n LEU 26 Cb 0.10 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1o7u n LEU 26 CO 0.08 0.23 0.81 0.00 -1.33 0.00 0.00 177.39 177.18 1o7u n ALA 27 N 0.01 -1.90 -0.15 -1.18 0.00 -0.96 -1.66 120.51 114.66 1o7u n ALA 27 Ca 0.18 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1o7u n ALA 27 Cb 0.30 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1o7u n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7u n GLY 28 N 2.27 2.54 3.92 0.00 0.00 -1.26 -5.02 105.19 107.65 1o7u n GLY 28 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1o7u n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o7u s LYS 29 N -0.05 3.53 0.05 1.61 1.02 -0.66 -4.90 119.74 120.33 1o7u s LYS 29 Ca 0.00 -0.09 -0.27 0.00 0.02 0.00 0.00 55.97 55.63 1o7u s LYS 29 Cb 0.00 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1o7u s LYS 29 CO 0.00 0.04 0.85 -1.17 -0.92 0.00 0.00 175.35 174.14 1o7u s LEU 30 N -4.34 4.45 -0.18 3.17 2.96 -0.87 -1.61 118.68 122.25 1o7u s LEU 30 Ca 0.43 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 1o7u s LEU 30 Cb -0.10 -3.37 0.01 0.00 0.50 0.00 0.00 46.19 43.23 1o7u s LEU 30 CO 0.38 -0.05 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.50 1o7u s VAL 31 N 0.14 2.37 -0.27 1.68 1.01 0.53 -0.96 120.40 124.91 1o7u s VAL 31 Ca 0.43 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1o7u s VAL 31 Cb -0.21 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1o7u s VAL 31 CO 0.25 0.51 0.18 -0.36 0.00 0.00 0.00 175.10 175.69 1o7u s PHE 32 N 1.26 3.23 -0.20 5.22 0.40 0.47 -0.72 117.98 127.64 1o7u s PHE 32 Ca 0.04 0.12 -0.24 0.00 -0.60 0.00 0.00 56.93 56.25 1o7u s PHE 32 Cb -0.14 -2.36 -0.02 0.00 0.51 0.00 0.00 43.02 41.02 1o7u s PHE 32 CO -0.09 -0.13 0.76 -0.06 0.70 0.00 0.00 175.22 176.40 1o7u s PHE 33 N 1.64 3.37 -0.39 0.36 0.40 0.96 -0.13 117.98 124.20 1o7u s PHE 33 Ca 0.07 1.11 -0.07 0.00 -0.60 0.00 0.00 56.93 57.44 1o7u s PHE 33 Cb -0.16 -2.95 0.07 0.00 0.51 0.00 0.00 43.02 40.49 1o7u s PHE 33 CO 0.10 -0.27 0.19 -0.47 0.70 0.00 0.00 175.22 175.47 1o7u s TYR 34 N 2.28 3.36 -0.28 0.36 5.04 -0.13 -1.46 117.35 126.51 1o7u s TYR 34 Ca 0.34 -1.68 -0.19 0.00 -2.44 0.00 0.00 57.07 53.10 1o7u s TYR 34 Cb -0.16 -2.78 -0.02 0.00 0.35 0.00 0.00 41.96 39.35 1o7u s TYR 34 CO 0.10 -0.84 0.57 -0.06 -1.34 0.00 0.00 175.55 173.98 1o7u s PHE 35 N 1.36 3.24 0.29 4.97 0.40 -0.27 -0.17 117.98 127.79 1o7u s PHE 35 Ca 0.02 0.60 -0.19 0.00 -0.60 0.00 0.00 56.93 56.76 1o7u s PHE 35 Cb -0.22 -2.85 0.02 0.00 0.51 0.00 0.00 43.02 40.48 1o7u s PHE 35 CO 0.01 -0.38 0.70 0.45 0.70 0.00 0.00 175.22 176.70 1o7u s SER 36 N 1.59 -0.21 0.00 1.36 0.15 -1.19 -2.10 113.70 113.31 1o7u s SER 36 Ca 0.23 -0.71 -0.24 0.00 0.70 0.00 0.00 55.95 55.93 1o7u s SER 36 Cb -0.15 0.73 0.05 0.00 -1.71 0.00 0.00 66.02 64.94 1o7u s SER 36 CO 0.10 -1.36 0.54 0.00 1.20 0.00 0.00 173.24 173.73 1o7u s ALA 37 N -3.77 -1.40 0.49 5.45 0.00 -1.26 -1.06 121.76 120.21 1o7u s ALA 37 Ca 0.13 0.82 0.15 0.00 0.00 0.00 0.00 51.96 53.05 1o7u s ALA 37 Cb -0.05 0.19 1.16 0.00 0.00 0.00 0.00 23.12 24.42 1o7u s ALA 37 CO 0.08 -0.41 2.10 0.66 0.00 0.00 0.00 175.76 178.19 1o7u h SER 38 N 3.05 0.05 1.11 0.00 4.64 -1.97 -2.45 113.55 117.98 1o7u h SER 38 Ca -0.29 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1o7u h SER 38 Cb 1.18 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1o7u h SER 38 CO 0.40 0.08 0.00 -2.67 -0.87 0.00 0.00 176.83 173.77 1o7u n TRP 39 N -4.49 0.34 -2.69 4.77 4.27 -1.26 -4.82 117.44 113.56 1o7u n TRP 39 Ca -0.02 0.10 -0.43 0.00 -3.89 0.00 0.00 57.50 53.26 1o7u n TRP 39 Cb 0.12 -0.66 -0.03 0.00 -1.36 0.00 0.00 31.31 29.38 1o7u n TRP 39 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1o7u h PRO 41 N 8.61 -0.14 0.00 0.00 0.11 -1.89 -2.78 132.00 135.92 1o7u h PRO 41 Ca -0.22 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1o7u h PRO 41 Cb 1.07 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1o7u h PRO 41 CO 1.05 -0.09 0.00 -1.00 -0.21 0.00 0.00 178.00 177.74 1o7u h PRO 42 N -0.14 0.00 -0.22 1.05 0.13 -1.93 -2.56 132.00 128.33 1o7u h PRO 42 Ca 0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1o7u h PRO 42 Cb 0.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1o7u h PRO 42 CO -0.17 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 177.60 1o7u h ARG 44 N 0.32 0.59 0.00 0.00 3.08 -1.48 -0.98 114.38 115.91 1o7u h ARG 44 Ca 0.07 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1o7u h ARG 44 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1o7u h ARG 44 CO 0.00 0.39 -0.50 0.78 -1.07 0.00 0.00 179.97 179.58 1o7u h GLY 45 N 0.61 0.00 0.90 0.04 0.00 -1.72 -3.35 103.07 99.56 1o7u h GLY 45 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.28 1o7u h GLY 45 CO -0.10 0.00 -1.16 -2.75 0.00 0.00 0.00 176.54 172.53 1o7u h PHE 46 N 0.00 0.72 -0.61 5.60 3.57 -1.29 -3.36 116.94 121.57 1o7u h PHE 46 Ca -0.00 -0.52 0.12 0.00 3.53 0.00 0.00 57.97 61.09 1o7u h PHE 46 Cb 1.37 -0.03 -0.12 0.00 2.79 0.00 0.00 35.95 39.96 1o7u h PHE 46 CO 0.00 1.45 -0.20 1.15 -2.23 0.00 0.00 178.31 178.47 1o7u h THR 47 N -0.15 0.32 -0.02 4.41 2.02 -1.32 -0.61 112.91 117.55 1o7u h THR 47 Ca -0.21 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1o7u h THR 47 Cb 1.88 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1o7u h THR 47 CO 0.19 0.00 -0.12 1.55 0.37 0.00 0.00 175.52 177.51 1o7u h PRO 48 N -0.05 0.04 -0.40 6.66 0.13 -1.75 0.15 132.00 136.77 1o7u h PRO 48 Ca 0.28 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 1o7u h PRO 48 Cb 0.49 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1o7u h PRO 48 CO -0.65 0.16 0.00 1.96 -0.23 0.00 0.00 178.00 179.24 1o7u h GLN 49 N 0.04 0.71 -0.76 0.86 4.20 -1.30 -1.47 115.11 117.39 1o7u h GLN 49 Ca 0.01 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1o7u h GLN 49 Cb 0.24 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1o7u h GLN 49 CO 0.02 0.79 0.24 1.25 -0.67 0.00 0.00 178.83 180.46 1o7u h LEU 50 N 0.54 1.10 -0.65 1.46 5.85 -0.65 -2.00 115.31 120.95 1o7u h LEU 50 Ca 0.11 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1o7u h LEU 50 Cb 0.47 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1o7u h LEU 50 CO 0.02 1.02 0.38 0.40 -0.34 0.00 0.00 178.44 179.92 1o7u h ILE 51 N 1.12 1.19 -0.03 4.05 2.04 -0.79 0.47 117.51 125.56 1o7u h ILE 51 Ca 0.24 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1o7u h ILE 51 Cb 0.31 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1o7u h ILE 51 CO -0.01 0.20 0.02 -0.08 0.00 0.00 0.00 178.15 178.28 1o7u h GLU 52 N 0.88 0.04 -0.60 2.37 4.81 -1.13 0.77 114.58 121.72 1o7u h GLU 52 Ca 0.23 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1o7u h GLU 52 Cb -0.01 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1o7u h GLU 52 CO -0.04 0.03 0.35 0.35 -0.73 0.00 0.00 179.01 178.97 1o7u h PHE 53 N 0.03 0.66 -0.27 0.92 3.57 -1.15 -1.91 116.94 118.79 1o7u h PHE 53 Ca 0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1o7u h PHE 53 Cb 0.00 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1o7u h PHE 53 CO -0.07 0.35 0.16 -0.92 -2.23 0.00 0.00 178.31 175.60 1o7u h TYR 54 N 0.68 0.31 -0.63 0.41 3.20 -0.55 -0.30 116.97 120.10 1o7u h TYR 54 Ca 0.25 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1o7u h TYR 54 Cb 0.07 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1o7u h TYR 54 CO -0.07 0.19 0.10 -0.44 -1.64 0.00 0.00 178.16 176.30 1o7u h ASP 55 N 0.34 0.99 -0.48 -2.11 3.32 -0.61 0.31 116.42 118.18 1o7u h ASP 55 Ca 0.11 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1o7u h ASP 55 Cb -0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1o7u h ASP 55 CO -0.04 0.99 -0.15 0.11 -1.72 0.00 0.00 179.24 178.43 1o7u h LYS 56 N 0.98 0.95 0.00 3.56 1.57 -1.15 -3.41 116.57 119.06 1o7u h LYS 56 Ca 0.19 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1o7u h LYS 56 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1o7u h LYS 56 CO 0.01 1.05 0.00 1.19 -0.57 0.00 0.00 179.45 181.13 1o7u n PHE 57 N -4.18 0.00 -0.10 -1.35 3.01 -0.14 -4.72 117.46 109.98 1o7u n PHE 57 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1o7u n PHE 57 Cb 0.42 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.25 1o7u n PHE 57 CO 0.00 0.00 0.00 1.12 1.01 0.00 0.00 176.76 178.89 1o7u h HIS 58 N 0.00 0.68 0.03 1.38 2.07 -1.10 0.78 115.15 118.98 1o7u h HIS 58 Ca 0.00 0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 57.50 1o7u h HIS 58 Cb 0.08 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 29.83 1o7u h HIS 58 CO 0.00 0.41 -0.18 0.93 -3.07 0.00 0.00 177.93 176.02 1o7u h GLU 59 N 0.72 0.07 0.00 5.12 5.08 -1.83 -1.03 114.58 122.70 1o7u h GLU 59 Ca 0.22 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1o7u h GLU 59 Cb -0.00 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1o7u h GLU 59 CO -0.05 1.03 -0.66 0.66 -1.00 0.00 0.00 179.01 178.98 1o7u h SER 60 N -0.82 0.00 -0.47 1.42 4.64 -1.78 -2.60 113.55 113.93 1o7u h SER 60 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1o7u h SER 60 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1o7u h SER 60 CO 0.03 0.66 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 1o7u n LYS 61 N -3.65 2.52 -3.57 4.77 5.02 0.24 -5.01 118.16 118.48 1o7u n LYS 61 Ca -0.01 -2.32 -0.26 0.00 -2.02 0.00 0.00 58.31 53.70 1o7u n LYS 61 Cb 0.67 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.24 1o7u n LYS 61 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1o7u n ASN 62 N 1.40 -5.34 -4.27 4.39 4.05 -0.93 -4.85 115.26 109.71 1o7u n ASN 62 Ca 0.19 -0.92 -0.15 0.00 0.45 0.00 0.00 54.58 54.16 1o7u n ASN 62 Cb 0.58 -3.92 -0.10 0.00 1.23 0.00 0.00 39.78 37.57 1o7u n ASN 62 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1o7u s PHE 63 N -3.46 1.37 0.07 1.20 -0.12 -0.44 -2.05 117.98 114.55 1o7u s PHE 63 Ca 0.43 -1.21 0.03 0.00 -0.05 0.00 0.00 56.93 56.13 1o7u s PHE 63 Cb -0.13 -0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 41.46 1o7u s PHE 63 CO 0.83 -0.40 -0.08 -2.00 -0.05 0.00 0.00 175.22 173.52 1o7u s GLU 64 N -4.05 0.71 -0.10 1.99 2.56 -0.13 -4.68 118.70 115.00 1o7u s GLU 64 Ca 0.35 -1.04 0.02 0.00 0.00 0.00 0.00 54.97 54.31 1o7u s GLU 64 Cb 0.07 -0.34 -0.01 0.00 2.00 0.00 0.00 34.13 35.85 1o7u s GLU 64 CO 0.11 0.04 -0.17 0.08 -0.56 0.00 0.00 175.26 174.76 1o7u s VAL 65 N -2.32 2.69 -0.26 3.70 1.01 -1.26 -0.39 120.40 123.56 1o7u s VAL 65 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1o7u s VAL 65 Cb -0.04 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.32 1o7u s VAL 65 CO -0.01 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1o7u s VAL 66 N 0.13 2.33 0.02 2.92 1.01 0.82 -1.58 120.40 126.05 1o7u s VAL 66 Ca -0.09 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.05 1o7u s VAL 66 Cb -0.15 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.82 1o7u s VAL 66 CO 0.05 -0.01 1.52 0.12 0.00 0.00 0.00 175.10 176.78 1o7u s PHE 67 N 1.14 2.64 -0.42 5.22 5.36 0.13 -0.96 117.98 131.08 1o7u s PHE 67 Ca -0.07 0.59 -0.02 0.00 -0.96 0.00 0.00 56.93 56.46 1o7u s PHE 67 Cb -0.20 -3.80 0.11 0.00 -0.34 0.00 0.00 43.02 38.80 1o7u s PHE 67 CO -0.05 -3.09 0.21 0.00 -1.46 0.00 0.00 175.22 170.83 1o7u s THR 69 N 0.95 3.49 -0.89 0.00 -1.32 -1.26 -3.14 115.64 113.46 1o7u s THR 69 Ca 0.10 1.25 0.15 0.00 -1.21 0.00 0.00 61.69 61.97 1o7u s THR 69 Cb -0.22 -3.70 0.47 0.00 -1.51 0.00 0.00 72.50 67.54 1o7u s THR 69 CO -0.05 0.11 1.40 0.79 -2.21 0.00 0.00 174.62 174.66 1o7u n TRP 70 N 0.25 0.83 -2.60 9.09 7.02 -0.23 -4.89 117.44 126.91 1o7u n TRP 70 Ca 0.03 -0.61 -0.39 0.00 -1.02 0.00 0.00 57.50 55.52 1o7u n TRP 70 Cb 0.48 -0.13 -0.05 0.00 -2.42 0.00 0.00 31.31 29.18 1o7u n TRP 70 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1o7u s ASP 71 N -1.19 7.29 0.00 -0.99 1.01 -1.26 -4.94 116.67 116.59 1o7u s ASP 71 Ca 0.36 2.09 0.09 0.00 0.71 0.00 0.00 52.55 55.80 1o7u s ASP 71 Cb 0.23 -2.61 0.21 0.00 1.01 0.00 0.00 42.92 41.75 1o7u s ASP 71 CO 0.18 -0.11 1.09 -0.62 0.21 0.00 0.00 175.17 175.92 1o7u n GLU 72 N 0.98 2.13 -3.73 8.23 1.02 -1.26 -4.87 120.64 123.14 1o7u n GLU 72 Ca 0.00 -1.70 -0.37 0.00 -0.02 0.00 0.00 57.16 55.07 1o7u n GLU 72 Cb 0.47 -1.21 -0.12 0.00 -0.02 0.00 0.00 31.44 30.55 1o7u n GLU 72 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1o7u s GLU 73 N -0.94 3.59 0.10 3.49 2.02 -1.26 -5.00 118.70 120.70 1o7u s GLU 73 Ca 0.17 -0.53 -0.22 0.00 0.02 0.00 0.00 54.97 54.42 1o7u s GLU 73 Cb 0.10 -3.38 -0.12 0.00 0.10 0.00 0.00 34.13 30.83 1o7u s GLU 73 CO 0.13 -0.24 1.74 1.49 0.02 0.00 0.00 175.26 178.40 1o7u h GLU 74 N 8.26 0.10 0.00 1.61 4.81 -1.98 -3.20 114.58 124.18 1o7u h GLU 74 Ca -0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1o7u h GLU 74 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1o7u h GLU 74 CO 0.58 0.08 0.00 0.38 -0.73 0.00 0.00 179.01 179.33 1o7u h ASP 75 N 0.08 0.00 0.95 1.04 2.03 -2.01 1.62 116.42 120.13 1o7u h ASP 75 Ca 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 1o7u h ASP 75 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 1o7u h ASP 75 CO -0.01 0.00 -1.04 0.61 -1.03 0.00 0.00 179.24 177.78 1o7u n GLY 76 N -1.13 -1.45 0.17 7.15 0.00 -1.21 -4.47 105.19 104.25 1o7u n GLY 76 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1o7u n GLY 76 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1o7u h PHE 77 N 0.00 -0.33 -0.56 1.61 3.57 0.24 -0.69 116.94 120.78 1o7u h PHE 77 Ca 0.00 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1o7u h PHE 77 Cb 0.99 0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.76 1o7u h PHE 77 CO 0.00 -0.19 -0.14 0.00 -2.23 0.00 0.00 178.31 175.75 1o7u h ALA 78 N 0.66 0.38 -0.62 2.41 0.00 -1.78 -0.05 119.26 120.25 1o7u h ALA 78 Ca 0.03 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1o7u h ALA 78 Cb 0.27 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1o7u h ALA 78 CO -0.08 -0.43 0.11 0.78 0.00 0.00 0.00 179.25 179.63 1o7u h GLY 79 N 0.00 1.10 0.40 0.00 0.00 -1.58 0.22 103.07 103.21 1o7u h GLY 79 Ca 0.27 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1o7u h GLY 79 CO -0.58 0.67 -0.06 -1.82 0.00 0.00 0.00 176.54 174.76 1o7u h TYR 80 N 0.93 0.08 -0.26 5.60 3.20 -0.77 -3.23 116.97 122.53 1o7u h TYR 80 Ca 0.19 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1o7u h TYR 80 Cb 0.41 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1o7u h TYR 80 CO 0.03 0.71 0.03 0.35 -1.64 0.00 0.00 178.16 177.64 1o7u h PHE 81 N -0.57 0.37 -0.15 -3.82 3.57 -1.01 -2.78 116.94 112.55 1o7u h PHE 81 Ca -0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1o7u h PHE 81 Cb 0.71 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1o7u h PHE 81 CO 0.15 0.35 0.15 0.00 -2.23 0.00 0.00 178.31 176.74 1o7u h ALA 82 N 1.68 1.81 -0.02 2.41 0.00 -0.58 0.15 119.26 124.71 1o7u h ALA 82 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o7u h ALA 82 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o7u h ALA 82 CO 0.00 -0.23 0.00 1.63 0.00 0.00 0.00 179.25 180.65 1o7u n LYS 83 N -3.92 1.32 -4.18 0.00 5.02 -1.05 -4.85 118.16 110.51 1o7u n LYS 83 Ca 0.01 -0.47 -0.31 0.00 -2.02 0.00 0.00 58.31 55.51 1o7u n LYS 83 Cb 0.27 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 1o7u n LYS 83 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1o7u s MET 84 N -1.98 2.69 0.00 1.97 -1.94 0.04 -5.04 119.30 115.04 1o7u s MET 84 Ca 0.40 -0.73 0.26 0.00 -1.71 0.00 0.00 55.69 53.91 1o7u s MET 84 Cb 0.20 -2.62 0.68 0.00 2.01 0.00 0.00 34.83 35.11 1o7u s MET 84 CO 0.33 0.58 1.52 -0.35 -0.01 0.00 0.00 175.02 177.08 1o7u n PRO 85 N 0.87 0.71 0.00 2.03 -0.04 -1.26 -4.89 135.00 132.42 1o7u n PRO 85 Ca -0.12 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1o7u n PRO 85 Cb 0.52 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1o7u n PRO 85 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o7u n TRP 86 N -0.78 0.00 -3.04 0.54 2.14 -1.26 -4.90 117.44 110.15 1o7u n TRP 86 Ca 0.11 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.50 1o7u n TRP 86 Cb 0.35 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.86 1o7u n TRP 86 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1o7u s LEU 87 N 0.00 3.66 -0.05 5.67 1.43 -0.62 -4.41 118.68 124.36 1o7u s LEU 87 Ca 0.00 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 52.72 1o7u s LEU 87 Cb 0.00 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.51 1o7u s LEU 87 CO 0.00 -0.76 0.22 0.00 0.23 0.00 0.00 176.35 176.05 1o7u s ALA 88 N -2.39 -0.55 0.15 4.21 0.00 -0.37 0.18 121.76 122.99 1o7u s ALA 88 Ca 0.53 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 1o7u s ALA 88 Cb -0.10 -0.17 -0.10 0.00 0.00 0.00 0.00 23.12 22.76 1o7u s ALA 88 CO 0.34 -0.17 1.54 0.08 0.00 0.00 0.00 175.76 177.55 1o7u s VAL 89 N -0.55 2.77 0.43 0.00 1.01 -0.49 -0.55 120.40 123.01 1o7u s VAL 89 Ca -0.07 0.54 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 1o7u s VAL 89 Cb -0.04 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1o7u s VAL 89 CO 0.01 0.04 1.33 -2.65 0.00 0.00 0.00 175.10 173.84 1o7u n PRO 90 N 4.03 2.06 -0.34 2.72 -0.02 -1.26 -4.82 135.00 137.37 1o7u n PRO 90 Ca 0.13 0.73 0.30 0.00 -2.02 0.00 0.00 63.50 62.64 1o7u n PRO 90 Cb 0.39 -2.47 0.63 0.00 -0.02 0.00 0.00 33.50 32.03 1o7u n PRO 90 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1o7u h PHE 91 N 2.17 0.36 0.00 6.00 3.57 -1.99 0.15 116.94 127.21 1o7u h PHE 91 Ca -0.49 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1o7u h PHE 91 Cb 1.28 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1o7u h PHE 91 CO 0.49 0.01 0.00 0.00 -2.23 0.00 0.00 178.31 176.57 1o7u n ALA 92 N -2.61 1.90 -1.20 2.41 0.00 -1.26 -2.25 120.51 117.50 1o7u n ALA 92 Ca 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1o7u n ALA 92 Cb 1.10 -1.34 0.24 0.00 0.00 0.00 0.00 19.45 19.45 1o7u n ALA 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1o7u n GLN 93 N -1.63 2.73 -0.21 0.00 1.13 0.04 -4.67 117.38 114.76 1o7u n GLN 93 Ca 0.05 -3.07 0.07 0.00 -1.94 0.00 0.00 57.00 52.11 1o7u n GLN 93 Cb 0.24 -2.05 0.34 0.00 0.11 0.00 0.00 30.24 28.88 1o7u n GLN 93 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1o7u h SER 94 N 1.67 0.71 -0.88 1.08 0.02 -1.55 -1.84 113.55 112.76 1o7u h SER 94 Ca 0.31 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.37 1o7u h SER 94 Cb 2.17 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 64.50 1o7u h SER 94 CO 0.67 0.45 0.52 -0.33 -1.14 0.00 0.00 176.83 176.99 1o7u h GLU 95 N 0.80 0.83 -0.87 3.45 5.08 -1.88 0.41 114.58 122.40 1o7u h GLU 95 Ca 0.34 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1o7u h GLU 95 Cb 0.30 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1o7u h GLU 95 CO -0.12 0.55 0.44 0.00 -1.00 0.00 0.00 179.01 178.88 1o7u h ALA 96 N 1.48 1.14 -0.52 3.43 0.00 -1.71 -1.01 119.26 122.07 1o7u h ALA 96 Ca 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1o7u h ALA 96 Cb 0.39 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1o7u h ALA 96 CO -0.25 0.67 0.30 0.28 0.00 0.00 0.00 179.25 180.25 1o7u h VAL 97 N 1.23 1.17 -0.62 0.00 2.07 -1.04 -0.59 116.25 118.47 1o7u h VAL 97 Ca 0.30 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1o7u h VAL 97 Cb 0.08 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1o7u h VAL 97 CO -0.04 0.17 0.27 1.56 0.02 0.00 0.00 177.57 179.55 1o7u h GLN 98 N 0.69 0.91 -0.20 1.57 4.20 -0.66 0.11 115.11 121.74 1o7u h GLN 98 Ca 0.18 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 1o7u h GLN 98 Cb 0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1o7u h GLN 98 CO -0.03 0.75 -0.39 0.87 -0.67 0.00 0.00 178.83 179.36 1o7u h LYS 99 N 0.85 0.45 -0.54 1.46 1.57 -0.99 -1.52 116.57 117.85 1o7u h LYS 99 Ca 0.21 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1o7u h LYS 99 Cb 0.17 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1o7u h LYS 99 CO -0.02 0.77 0.03 1.25 -0.57 0.00 0.00 179.45 180.91 1o7u h LEU 100 N 0.37 0.92 -1.03 2.94 5.85 -0.80 0.11 115.31 123.68 1o7u h LEU 100 Ca 0.03 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1o7u h LEU 100 Cb 0.86 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1o7u h LEU 100 CO 0.07 0.99 0.65 0.28 -0.34 0.00 0.00 178.44 180.09 1o7u h SER 101 N 0.82 1.08 -0.24 1.25 0.02 -0.45 -1.09 113.55 114.94 1o7u h SER 101 Ca 0.16 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1o7u h SER 101 Cb 0.50 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1o7u h SER 101 CO 0.02 0.73 -0.28 0.50 -1.14 0.00 0.00 176.83 176.66 1o7u h LYS 102 N 1.24 0.61 -0.84 3.45 3.64 -0.85 0.29 116.57 124.12 1o7u h LYS 102 Ca 0.40 -0.34 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 1o7u h LYS 102 Cb 0.03 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.79 1o7u h LYS 102 CO -0.13 0.94 0.47 1.25 -2.27 0.00 0.00 179.45 179.72 1o7u h HIS 103 N 0.31 0.86 -0.31 1.91 2.76 -0.24 -1.08 115.15 119.36 1o7u h HIS 103 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1o7u h HIS 103 Cb 0.85 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.55 1o7u h HIS 103 CO 0.08 0.33 0.00 1.19 -1.30 0.00 0.00 177.93 178.23 1o7u n PHE 104 N -4.75 0.41 -4.00 5.26 3.01 -0.46 -4.95 117.46 111.98 1o7u n PHE 104 Ca 0.14 -0.21 -0.27 0.00 1.01 0.00 0.00 57.45 58.13 1o7u n PHE 104 Cb 0.30 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 1o7u n PHE 104 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1o7u n ASN 105 N 0.57 -0.74 -4.62 4.37 5.15 -0.41 -4.89 115.26 114.68 1o7u n ASN 105 Ca 0.14 -1.01 -0.43 0.00 -0.60 0.00 0.00 54.58 52.68 1o7u n ASN 105 Cb 0.34 -2.99 -0.02 0.00 -0.53 0.00 0.00 39.78 36.58 1o7u n ASN 105 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1o7u s VAL 106 N -3.88 4.25 -0.08 3.44 1.01 0.02 -4.84 120.40 120.33 1o7u s VAL 106 Ca 0.11 1.37 0.15 0.00 0.00 0.00 0.00 61.98 63.62 1o7u s VAL 106 Cb -0.06 -4.38 -0.23 0.00 0.00 0.00 0.00 36.38 31.70 1o7u s VAL 106 CO 0.90 -0.67 0.36 -0.62 0.00 0.00 0.00 175.10 175.06 1o7u n GLU 107 N 7.42 0.59 -3.99 2.72 1.02 -1.26 -4.82 120.64 122.33 1o7u n GLU 107 Ca 0.13 -0.13 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1o7u n GLU 107 Cb 0.48 -1.35 -0.10 0.00 -0.02 0.00 0.00 31.44 30.45 1o7u n GLU 107 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1o7u s SER 108 N -3.65 0.29 0.17 1.62 1.04 -1.26 -5.16 113.70 106.75 1o7u s SER 108 Ca -0.05 -0.71 0.11 0.00 0.48 0.00 0.00 55.95 55.78 1o7u s SER 108 Cb 0.10 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1o7u s SER 108 CO 0.63 -0.54 -0.21 0.27 0.98 0.00 0.00 173.24 174.38 1o7u s ILE 109 N -3.09 2.56 0.43 -1.02 -4.36 -1.26 -4.28 121.20 110.19 1o7u s ILE 109 Ca -0.01 -1.87 -0.22 0.00 -0.26 0.00 0.00 60.65 58.29 1o7u s ILE 109 Cb 0.02 -2.22 -0.09 0.00 1.25 0.00 0.00 42.46 41.41 1o7u s ILE 109 CO -0.07 -0.07 1.02 -2.16 0.24 0.00 0.00 174.94 173.91 1o7u s PRO 110 N -2.57 4.08 0.01 0.37 0.04 -1.26 -4.69 135.00 130.98 1o7u s PRO 110 Ca 0.20 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1o7u s PRO 110 Cb -0.09 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1o7u s PRO 110 CO 0.10 -0.20 -0.04 0.99 0.04 0.00 0.00 177.00 177.90 1o7u s THR 111 N -1.85 0.23 -0.09 1.26 2.01 -0.89 -4.94 115.64 111.36 1o7u s THR 111 Ca 0.61 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 1o7u s THR 111 Cb -0.18 -0.28 0.04 0.00 0.01 0.00 0.00 72.50 72.09 1o7u s THR 111 CO 0.22 -0.20 0.05 -0.22 -0.69 0.00 0.00 174.62 173.77 1o7u s LEU 112 N -0.79 0.43 -0.10 4.42 2.96 -1.26 -1.12 118.68 123.22 1o7u s LEU 112 Ca -0.06 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1o7u s LEU 112 Cb -0.05 -0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.34 1o7u s LEU 112 CO -0.00 -0.26 -0.19 -0.63 -1.32 0.00 0.00 176.35 173.95 1o7u s ILE 113 N 2.07 1.71 -0.16 6.68 1.01 -0.54 -2.65 121.20 129.32 1o7u s ILE 113 Ca 0.04 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1o7u s ILE 113 Cb -0.13 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1o7u s ILE 113 CO -0.05 0.48 -0.00 -0.83 0.00 0.00 0.00 174.94 174.54 1o7u s GLY 114 N 0.69 1.79 0.14 6.18 0.00 0.52 -0.03 107.32 116.62 1o7u s GLY 114 Ca -0.12 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 43.88 1o7u s GLY 114 CO 0.03 -0.04 -0.16 -1.34 0.00 0.00 0.00 173.10 171.59 1o7u s VAL 115 N 0.33 1.59 -0.11 1.40 -7.23 0.10 -0.50 120.40 115.98 1o7u s VAL 115 Ca -0.01 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.07 1o7u s VAL 115 Cb -0.13 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1o7u s VAL 115 CO 0.02 -0.35 0.94 -0.62 -0.31 0.00 0.00 175.10 174.78 1o7u s ASP 116 N -2.53 7.17 0.19 4.85 2.15 0.21 -0.34 116.67 128.36 1o7u s ASP 116 Ca 0.12 1.43 -0.10 0.00 0.43 0.00 0.00 52.55 54.43 1o7u s ASP 116 Cb -0.05 -2.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.15 1o7u s ASP 116 CO 0.05 -0.40 1.74 0.00 -0.17 0.00 0.00 175.17 176.39 1o7u h ALA 117 N 7.11 0.88 -0.13 3.66 0.00 -1.61 0.20 119.26 129.37 1o7u h ALA 117 Ca -0.32 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1o7u h ALA 117 Cb 1.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1o7u h ALA 117 CO 0.84 0.51 -0.22 -0.44 0.00 0.00 0.00 179.25 179.94 1o7u h ASP 118 N 0.96 0.42 0.83 0.00 3.32 -1.88 -3.11 116.42 116.96 1o7u h ASP 118 Ca 0.22 -0.54 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 1o7u h ASP 118 Cb 0.23 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1o7u h ASP 118 CO -0.02 0.88 -1.23 -1.54 -1.72 0.00 0.00 179.24 175.61 1o7u n SER 119 N -4.48 0.85 0.00 6.45 3.41 -1.23 -3.74 113.62 114.88 1o7u n SER 119 Ca -0.07 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1o7u n SER 119 Cb 0.42 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1o7u n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7u n GLY 120 N 1.30 1.15 3.77 5.00 0.00 0.71 -4.78 105.19 112.34 1o7u n GLY 120 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1o7u n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o7u s ASP 121 N -3.04 6.41 0.01 1.61 1.01 -1.24 -4.63 116.67 116.80 1o7u s ASP 121 Ca 0.00 2.84 -0.30 0.00 0.71 0.00 0.00 52.55 55.80 1o7u s ASP 121 Cb 0.00 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 1o7u s ASP 121 CO 0.00 -0.80 1.37 -0.69 0.21 0.00 0.00 175.17 175.26 1o7u s VAL 122 N -1.17 3.74 -0.25 -1.27 1.01 -1.26 -0.62 120.40 120.58 1o7u s VAL 122 Ca 0.53 1.14 -0.16 0.00 0.00 0.00 0.00 61.98 63.50 1o7u s VAL 122 Cb -0.42 -3.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 1o7u s VAL 122 CO 0.56 0.01 -0.27 0.52 0.00 0.00 0.00 175.10 175.93 1o7u n VAL 123 N 4.53 1.52 -3.81 2.92 0.31 0.34 -4.92 118.33 119.23 1o7u n VAL 123 Ca 0.12 -0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 1o7u n VAL 123 Cb 0.44 -2.01 -0.11 0.00 -0.91 0.00 0.00 33.84 31.25 1o7u n VAL 123 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1o7u s THR 124 N -2.55 0.02 -0.68 2.52 -1.32 -0.80 -1.49 115.64 111.34 1o7u s THR 124 Ca -0.35 -0.19 0.06 0.00 -1.21 0.00 0.00 61.69 60.01 1o7u s THR 124 Cb 0.11 -0.37 0.09 0.00 -1.51 0.00 0.00 72.50 70.82 1o7u s THR 124 CO 0.48 -0.10 0.86 0.35 -2.21 0.00 0.00 174.62 174.00 1o7u n THR 125 N 2.49 0.36 -1.33 5.08 -2.24 -1.26 -0.35 114.28 117.02 1o7u n THR 125 Ca -0.16 -0.68 0.08 0.00 -2.27 0.00 0.00 64.05 61.02 1o7u n THR 125 Cb 0.58 0.90 0.12 0.00 -2.10 0.00 0.00 70.33 69.83 1o7u n THR 125 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o7u n ARG 126 N 0.24 1.08 0.26 -0.78 1.74 -1.26 -4.70 116.66 113.25 1o7u n ARG 126 Ca 0.05 -2.41 0.13 0.00 -0.77 0.00 0.00 57.85 54.85 1o7u n ARG 126 Cb 0.22 -1.31 0.69 0.00 -1.02 0.00 0.00 32.46 31.04 1o7u n ARG 126 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o7u h ALA 127 N 0.17 1.15 -0.75 7.54 0.00 -1.78 -1.59 119.26 123.99 1o7u h ALA 127 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1o7u h ALA 127 Cb 1.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1o7u h ALA 127 CO 0.00 0.16 0.26 -0.09 0.00 0.00 0.00 179.25 179.58 1o7u h ARG 128 N 0.00 1.15 0.00 0.00 1.12 -1.87 0.24 114.38 115.03 1o7u h ARG 128 Ca -0.00 -0.23 -0.24 0.00 -1.11 0.00 0.00 59.98 58.39 1o7u h ARG 128 Cb 0.44 -0.17 0.02 0.00 -0.01 0.00 0.00 29.97 30.25 1o7u h ARG 128 CO 0.02 0.97 -0.95 0.00 -3.11 0.00 0.00 179.97 176.89 1o7u h ALA 129 N 1.13 0.11 -0.00 2.80 0.00 -1.75 -3.31 119.26 118.24 1o7u h ALA 129 Ca 0.25 -0.67 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 1o7u h ALA 129 Cb 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o7u h ALA 129 CO -0.01 0.61 -0.91 1.79 0.00 0.00 0.00 179.25 180.73 1o7u h THR 130 N 0.28 1.43 -0.77 0.00 1.35 -1.23 -3.24 112.91 110.73 1o7u h THR 130 Ca -0.12 -2.48 -0.02 0.00 -0.55 0.00 0.00 66.41 63.23 1o7u h THR 130 Cb 1.62 2.41 -0.04 0.00 -1.73 0.00 0.00 68.15 70.42 1o7u h THR 130 CO 0.19 0.74 0.40 0.25 -0.25 0.00 0.00 175.52 176.84 1o7u h LEU 131 N 0.19 0.99 -1.97 3.87 5.85 -1.08 -1.37 115.31 121.80 1o7u h LEU 131 Ca -0.06 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1o7u h LEU 131 Cb 1.53 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1o7u h LEU 131 CO 0.15 0.82 -0.11 -0.37 -0.34 0.00 0.00 178.44 178.60 1o7u h VAL 132 N 1.08 0.56 -0.01 1.05 -1.51 -1.65 -1.72 116.25 114.06 1o7u h VAL 132 Ca 0.27 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1o7u h VAL 132 Cb 0.08 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1o7u h VAL 132 CO -0.04 0.10 -0.46 0.29 -1.23 0.00 0.00 177.57 176.24 1o7u n LYS 133 N -3.67 0.64 -3.19 5.19 5.02 -0.85 -4.53 118.16 116.78 1o7u n LYS 133 Ca -0.02 -0.45 -0.21 0.00 -2.02 0.00 0.00 58.31 55.62 1o7u n LYS 133 Cb 0.22 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 1o7u n LYS 133 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o7u n ASP 134 N -0.79 0.71 0.28 4.39 2.03 -0.57 -4.98 116.55 117.63 1o7u n ASP 134 Ca 0.09 -2.91 0.13 0.00 0.52 0.00 0.00 54.79 52.63 1o7u n ASP 134 Cb 0.37 -0.63 0.81 0.00 -0.72 0.00 0.00 41.12 40.95 1o7u n ASP 134 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1o7u h PRO 135 N 3.42 0.00 -0.19 -0.67 0.13 -1.77 -0.20 132.00 132.71 1o7u h PRO 135 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1o7u h PRO 135 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1o7u h PRO 135 CO 0.50 0.06 0.00 0.39 -0.23 0.00 0.00 178.00 178.72 1o7u n GLU 136 N -3.78 1.81 -2.96 0.86 -0.58 -1.26 -4.83 120.64 109.90 1o7u n GLU 136 Ca -0.02 -1.23 -0.21 0.00 -0.42 0.00 0.00 57.16 55.27 1o7u n GLU 136 Cb 0.16 -1.40 0.03 0.00 -0.57 0.00 0.00 31.44 29.66 1o7u n GLU 136 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o7u n GLY 137 N 1.17 -0.47 0.22 0.62 0.00 -0.09 -4.88 105.19 101.76 1o7u n GLY 137 Ca 0.16 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.35 1o7u n GLY 137 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7u h GLU 138 N -1.28 0.00 -0.35 1.61 5.08 -1.93 -2.56 114.58 115.15 1o7u h GLU 138 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1o7u h GLU 138 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1o7u h GLU 138 CO 0.55 0.26 0.00 1.04 -1.00 0.00 0.00 179.01 179.86 1o7u n GLN 139 N -3.60 2.89 -1.68 2.33 3.00 -1.26 -5.02 117.38 114.03 1o7u n GLN 139 Ca -0.01 -2.15 -0.41 0.00 -0.01 0.00 0.00 57.00 54.42 1o7u n GLN 139 Cb 0.39 -1.34 0.02 0.00 0.00 0.00 0.00 30.24 29.31 1o7u n GLN 139 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1o7u n PHE 140 N 0.45 1.84 -0.41 1.08 7.35 -0.97 -0.77 117.46 126.04 1o7u n PHE 140 Ca 0.13 0.51 -0.11 0.00 -0.76 0.00 0.00 57.45 57.22 1o7u n PHE 140 Cb 0.48 -2.33 0.15 0.00 0.35 0.00 0.00 39.48 38.13 1o7u n PHE 140 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1o7u n PRO 141 N -0.04 2.18 -3.39 -7.13 -0.04 -1.26 -4.95 135.00 120.38 1o7u n PRO 141 Ca 0.08 -1.98 -0.17 0.00 -0.04 0.00 0.00 63.50 61.38 1o7u n PRO 141 Cb 0.40 -1.82 0.08 0.00 -0.04 0.00 0.00 33.50 32.13 1o7u n PRO 141 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1o7u n TRP 142 N -0.37 -2.20 -1.68 0.54 8.01 0.05 -4.57 117.44 117.22 1o7u n TRP 142 Ca 0.35 0.90 -0.44 0.00 -1.31 0.00 0.00 57.50 57.00 1o7u n TRP 142 Cb 1.19 -4.91 -0.02 0.00 -2.01 0.00 0.00 31.31 25.55 1o7u n TRP 142 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1o7u n LYS 143 N -4.11 2.10 -1.45 -0.99 5.02 -1.26 -4.62 118.16 112.84 1o7u n LYS 143 Ca -0.22 0.75 -0.35 0.00 -2.02 0.00 0.00 58.31 56.47 1o7u n LYS 143 Cb 0.64 -2.41 0.09 0.00 -0.02 0.00 0.00 35.03 33.33 1o7u n LYS 143 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o7u s ASP 144 N 0.27 4.20 0.00 4.39 -0.00 -0.55 -4.99 116.67 119.99 1o7u s ASP 144 Ca 0.67 2.39 0.17 0.00 -0.00 0.00 0.00 52.55 55.78 1o7u s ASP 144 Cb -0.63 -2.59 1.03 0.00 -0.00 0.00 0.00 42.92 40.73 1o7u s ASP 144 CO 0.50 -2.26 1.43 0.00 -0.00 0.00 0.00 175.17 174.85