#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdb h LYS 2 N 0.00 0.00 -0.26 0.03 6.56 -1.88 -3.31 116.57 117.70 1bdb h LYS 2 Ca 0.00 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.39 1bdb h LYS 2 Cb 0.00 0.00 -0.19 0.00 -0.57 0.00 0.00 32.23 31.47 1bdb h LYS 2 CO 0.00 0.00 -0.68 1.28 -2.06 0.00 0.00 179.45 177.99 1bdb n LEU 3 N -2.65 3.19 -4.69 2.94 4.77 -0.20 -4.98 117.00 115.39 1bdb n LEU 3 Ca 0.05 -3.95 -0.45 0.00 -0.03 0.00 0.00 56.01 51.63 1bdb n LEU 3 Cb 0.46 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1bdb n LEU 3 CO 0.31 1.52 1.32 1.17 -1.33 0.00 0.00 177.39 180.39 1bdb n LYS 4 N -0.81 2.42 -0.76 3.23 4.81 -1.11 -1.38 118.16 124.56 1bdb n LYS 4 Ca 0.25 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 1bdb n LYS 4 Cb 0.83 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1bdb n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bdb n GLY 5 N 3.80 1.05 3.84 3.14 0.00 -1.10 -4.95 105.19 110.98 1bdb n GLY 5 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1bdb n GLY 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bdb s GLU 6 N -0.17 4.03 -0.09 1.61 0.41 -0.48 -4.89 118.70 119.11 1bdb s GLU 6 Ca 0.00 0.77 0.03 0.00 -0.41 0.00 0.00 54.97 55.35 1bdb s GLU 6 Cb 0.00 -2.35 -0.01 0.00 -1.78 0.00 0.00 34.13 29.99 1bdb s GLU 6 CO 0.00 0.07 -0.18 0.00 -0.49 0.00 0.00 175.26 174.66 1bdb s ALA 7 N -2.11 2.45 -0.04 5.21 0.00 -1.26 -0.84 121.76 125.17 1bdb s ALA 7 Ca 0.56 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1bdb s ALA 7 Cb -0.10 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 1bdb s ALA 7 CO 0.19 0.35 -0.15 0.08 0.00 0.00 0.00 175.76 176.22 1bdb s VAL 8 N 0.04 1.28 -0.17 0.00 1.01 -0.18 -0.14 120.40 122.25 1bdb s VAL 8 Ca -0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1bdb s VAL 8 Cb -0.15 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1bdb s VAL 8 CO 0.05 0.38 -0.12 -0.22 0.00 0.00 0.00 175.10 175.19 1bdb s LEU 9 N 0.08 2.64 -0.13 3.92 0.20 -0.28 -0.05 118.68 125.07 1bdb s LEU 9 Ca -0.04 -0.42 0.03 0.00 0.69 0.00 0.00 54.13 54.39 1bdb s LEU 9 Cb -0.11 -1.62 0.01 0.00 -0.43 0.00 0.00 46.19 44.04 1bdb s LEU 9 CO 0.02 0.07 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.30 1bdb s ILE 10 N 0.90 2.05 0.07 6.68 1.01 0.13 -0.45 121.20 131.60 1bdb s ILE 10 Ca -0.03 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 1bdb s ILE 10 Cb -0.15 -1.80 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 1bdb s ILE 10 CO -0.01 0.55 0.46 0.42 0.00 0.00 0.00 174.94 176.37 1bdb s THR 11 N 0.70 4.97 -0.95 2.92 -4.23 -0.69 -1.89 115.64 116.46 1bdb s THR 11 Ca -0.10 0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 61.17 1bdb s THR 11 Cb -0.16 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1bdb s THR 11 CO 0.01 0.41 0.31 0.61 -0.54 0.00 0.00 174.62 175.42 1bdb n GLY 12 N 1.31 -0.05 0.27 3.99 0.00 0.35 -2.28 105.19 108.78 1bdb n GLY 12 Ca -0.10 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.80 1bdb n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bdb n GLY 13 N -1.18 -0.42 0.03 -0.02 0.00 -1.26 -4.02 105.19 98.32 1bdb n GLY 13 Ca -0.08 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1bdb n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdb n ALA 14 N -0.32 2.76 -3.00 4.61 0.00 -1.26 -2.63 120.51 120.67 1bdb n ALA 14 Ca 0.20 -0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1bdb n ALA 14 Cb 0.23 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1bdb n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bdb s SER 15 N -2.86 -0.14 1.45 0.00 0.15 -1.26 -4.76 113.70 106.28 1bdb s SER 15 Ca 0.17 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1bdb s SER 15 Cb 0.19 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1bdb s SER 15 CO 0.56 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1bdb n GLY 16 N -0.25 3.25 0.31 9.45 0.00 -1.26 -2.01 105.19 114.68 1bdb n GLY 16 Ca -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 1bdb n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bdb h LEU 17 N 0.00 0.89 -0.72 0.99 5.85 -1.93 -2.12 115.31 118.27 1bdb h LEU 17 Ca 0.00 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.81 1bdb h LEU 17 Cb 0.00 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.74 1bdb h LEU 17 CO 0.00 0.63 0.34 1.23 -0.34 0.00 0.00 178.44 180.30 1bdb h GLY 18 N 1.05 1.08 1.08 3.75 0.00 -1.58 -0.55 103.07 107.90 1bdb h GLY 18 Ca 0.31 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 1bdb h GLY 18 CO -0.09 0.02 -0.05 -0.09 0.00 0.00 0.00 176.54 176.32 1bdb h ARG 19 N 0.56 1.04 -0.66 4.80 9.65 -0.87 -0.60 114.38 128.28 1bdb h ARG 19 Ca 0.37 -0.36 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1bdb h ARG 19 Cb 0.44 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1bdb h ARG 19 CO -0.30 1.05 0.31 0.00 2.80 0.00 0.00 179.97 183.82 1bdb h ALA 20 N 0.95 1.30 -0.17 2.80 0.00 -0.87 -1.00 119.26 122.27 1bdb h ALA 20 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1bdb h ALA 20 Cb 0.61 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1bdb h ALA 20 CO 0.04 0.54 0.04 -0.07 0.00 0.00 0.00 179.25 179.80 1bdb h LEU 21 N 0.94 0.26 -0.34 0.00 3.38 -0.67 -0.57 115.31 118.31 1bdb h LEU 21 Ca 0.23 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1bdb h LEU 21 Cb 0.11 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1bdb h LEU 21 CO -0.03 0.43 -0.03 0.58 0.09 0.00 0.00 178.44 179.48 1bdb h VAL 22 N 0.08 0.72 -0.45 1.22 2.07 -0.66 0.44 116.25 119.67 1bdb h VAL 22 Ca 0.05 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1bdb h VAL 22 Cb 0.27 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1bdb h VAL 22 CO 0.00 0.01 0.24 0.44 0.02 0.00 0.00 177.57 178.28 1bdb h ASP 23 N 0.06 0.36 -0.23 0.57 3.32 -0.99 -1.37 116.42 118.14 1bdb h ASP 23 Ca 0.16 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1bdb h ASP 23 Cb 0.23 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1bdb h ASP 23 CO -0.30 0.26 0.05 -0.09 -1.72 0.00 0.00 179.24 177.44 1bdb h ARG 24 N 0.48 0.38 -0.45 3.56 9.65 -0.76 -1.87 114.38 125.38 1bdb h ARG 24 Ca 0.19 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1bdb h ARG 24 Cb 0.07 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1bdb h ARG 24 CO -0.12 0.50 0.04 0.74 2.80 0.00 0.00 179.97 183.93 1bdb h PHE 25 N 0.19 0.74 -0.59 2.20 -1.00 -0.75 -1.70 116.94 116.02 1bdb h PHE 25 Ca 0.07 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.69 1bdb h PHE 25 Cb 0.30 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1bdb h PHE 25 CO 0.02 0.67 0.08 0.28 -1.61 0.00 0.00 178.31 177.75 1bdb h VAL 26 N 0.67 1.26 0.00 -0.55 2.07 -1.18 -1.34 116.25 117.19 1bdb h VAL 26 Ca 0.14 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1bdb h VAL 26 Cb 0.36 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1bdb h VAL 26 CO 0.01 0.37 -0.08 0.00 0.02 0.00 0.00 177.57 177.89 1bdb h ALA 27 N 1.01 1.29 -0.02 1.67 0.00 -0.87 -0.17 119.26 122.16 1bdb h ALA 27 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bdb h ALA 27 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1bdb h ALA 27 CO 0.01 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.75 1bdb n GLU 28 N -3.60 1.61 0.00 0.00 -0.58 -0.68 -4.73 120.64 112.66 1bdb n GLU 28 Ca -0.02 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.83 1bdb n GLU 28 Cb 0.20 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1bdb n GLU 28 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bdb n GLY 29 N 1.16 0.59 3.88 0.62 0.00 -0.08 -1.03 105.19 110.33 1bdb n GLY 29 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1bdb n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdb s ALA 30 N -2.00 3.07 -0.14 4.61 0.00 -0.55 -2.71 121.76 124.04 1bdb s ALA 30 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 1bdb s ALA 30 Cb 0.00 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1bdb s ALA 30 CO 0.00 -0.83 0.12 0.15 0.00 0.00 0.00 175.76 175.20 1bdb s LYS 31 N -5.18 3.66 -0.10 0.00 -0.14 -0.02 -4.24 119.74 113.71 1bdb s LYS 31 Ca 0.55 -0.19 0.01 0.00 -1.36 0.00 0.00 55.97 54.99 1bdb s LYS 31 Cb -0.11 -3.23 0.02 0.00 -1.68 0.00 0.00 37.83 32.82 1bdb s LYS 31 CO 0.51 0.61 -0.14 0.08 -0.76 0.00 0.00 175.35 175.65 1bdb s VAL 32 N -0.53 1.39 -0.13 3.17 1.01 -0.26 -1.01 120.40 124.04 1bdb s VAL 32 Ca 0.12 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1bdb s VAL 32 Cb -0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1bdb s VAL 32 CO 0.02 0.42 0.17 0.00 0.00 0.00 0.00 175.10 175.71 1bdb s ALA 33 N 1.04 3.79 -0.08 5.51 0.00 0.93 -1.00 121.76 131.95 1bdb s ALA 33 Ca -0.06 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1bdb s ALA 33 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1bdb s ALA 33 CO -0.02 0.45 -0.19 0.08 0.00 0.00 0.00 175.76 176.08 1bdb s VAL 34 N -0.55 1.62 -0.27 0.00 1.01 0.55 -0.69 120.40 122.07 1bdb s VAL 34 Ca 0.14 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1bdb s VAL 34 Cb -0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1bdb s VAL 34 CO 0.03 0.46 0.07 -0.22 0.00 0.00 0.00 175.10 175.44 1bdb s LEU 35 N 0.38 3.58 0.02 3.92 2.96 -0.79 -0.23 118.68 128.52 1bdb s LEU 35 Ca -0.14 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.21 1bdb s LEU 35 Cb -0.16 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.65 1bdb s LEU 35 CO 0.06 -0.10 0.26 -0.62 -1.32 0.00 0.00 176.35 174.63 1bdb s ASP 36 N 1.56 -0.09 0.28 3.68 -1.08 -0.83 -0.49 116.67 119.69 1bdb s ASP 36 Ca 0.05 -0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.17 1bdb s ASP 36 Cb -0.16 0.31 0.41 0.00 -1.46 0.00 0.00 42.92 42.02 1bdb s ASP 36 CO 0.03 -0.52 1.50 0.07 0.52 0.00 0.00 175.17 176.77 1bdb h LYS 37 N 3.59 0.00 -5.89 4.34 2.10 -1.83 -1.39 116.57 117.49 1bdb h LYS 37 Ca -0.31 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 57.74 1bdb h LYS 37 Cb 1.19 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.40 1bdb h LYS 37 CO 0.44 0.00 0.62 0.45 -2.00 0.00 0.00 179.45 178.96 1bdb s SER 38 N -5.23 6.32 0.18 7.07 0.15 -1.26 -4.75 113.70 116.18 1bdb s SER 38 Ca 0.07 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.19 1bdb s SER 38 Cb 0.09 -2.45 0.12 0.00 -1.71 0.00 0.00 66.02 62.08 1bdb s SER 38 CO 0.68 -1.30 1.81 0.00 1.20 0.00 0.00 173.24 175.63 1bdb h ALA 39 N 9.39 0.70 -0.31 5.45 0.00 -1.99 -2.05 119.26 130.46 1bdb h ALA 39 Ca -0.26 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1bdb h ALA 39 Cb 1.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1bdb h ALA 39 CO 1.12 0.02 0.18 1.49 0.00 0.00 0.00 179.25 182.05 1bdb h GLU 40 N 0.62 0.35 -0.09 0.00 4.81 -2.00 -0.96 114.58 117.32 1bdb h GLU 40 Ca 0.22 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1bdb h GLU 40 Cb 0.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1bdb h GLU 40 CO -0.11 0.23 -0.41 0.00 -0.73 0.00 0.00 179.01 177.99 1bdb h ARG 41 N 0.36 0.19 -0.26 1.92 3.08 -1.88 -2.62 114.38 115.17 1bdb h ARG 41 Ca 0.12 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1bdb h ARG 41 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1bdb h ARG 41 CO -0.06 0.58 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.12 1bdb h LEU 42 N 0.16 0.48 -0.63 3.04 3.38 -1.01 -2.28 115.31 118.46 1bdb h LEU 42 Ca 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1bdb h LEU 42 Cb 0.80 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1bdb h LEU 42 CO 0.06 0.71 0.36 0.00 0.09 0.00 0.00 178.44 179.66 1bdb h ALA 43 N 1.33 0.81 -0.34 1.53 0.00 -0.86 -1.44 119.26 120.29 1bdb h ALA 43 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1bdb h ALA 43 Cb 0.64 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1bdb h ALA 43 CO 0.05 0.31 0.18 0.93 0.00 0.00 0.00 179.25 180.71 1bdb h GLU 44 N 0.86 0.35 -0.38 0.00 5.08 -1.13 -0.93 114.58 118.44 1bdb h GLU 44 Ca 0.22 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1bdb h GLU 44 Cb 0.02 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1bdb h GLU 44 CO -0.04 0.23 0.14 1.25 -1.00 0.00 0.00 179.01 179.59 1bdb h LEU 45 N 0.36 0.15 -1.33 1.33 5.85 -0.99 -0.61 115.31 120.08 1bdb h LEU 45 Ca 0.14 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1bdb h LEU 45 Cb 0.04 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1bdb h LEU 45 CO -0.09 0.12 0.10 -0.33 -0.34 0.00 0.00 178.44 177.90 1bdb h GLU 46 N 0.29 0.55 -0.16 1.25 5.08 -0.99 -0.47 114.58 120.14 1bdb h GLU 46 Ca 0.17 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1bdb h GLU 46 Cb 0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1bdb h GLU 46 CO -0.18 0.50 0.03 1.15 -1.00 0.00 0.00 179.01 179.52 1bdb h THR 47 N 0.54 1.21 -0.34 1.13 2.02 -0.62 0.14 112.91 116.99 1bdb h THR 47 Ca 0.13 -0.68 -0.15 0.00 0.77 0.00 0.00 66.41 66.48 1bdb h THR 47 Cb 0.20 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1bdb h THR 47 CO -0.00 0.20 -0.38 0.44 0.37 0.00 0.00 175.52 176.15 1bdb h ASP 48 N 0.05 0.92 -0.00 4.18 3.32 -0.57 -3.36 116.42 120.95 1bdb h ASP 48 Ca 0.05 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1bdb h ASP 48 Cb 0.29 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1bdb h ASP 48 CO 0.00 1.22 -0.50 1.41 -1.72 0.00 0.00 179.24 179.65 1bdb n HIS 49 N -4.12 0.00 -4.33 4.55 8.25 -0.23 -5.08 115.22 114.26 1bdb n HIS 49 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1bdb n HIS 49 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1bdb n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bdb n GLY 50 N 1.23 3.05 0.40 -1.41 0.00 0.48 -2.44 105.19 106.50 1bdb n GLY 50 Ca 0.04 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1bdb n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bdb n ASP 51 N 1.57 1.02 0.06 1.61 5.68 -1.26 -2.41 116.55 122.82 1bdb n ASP 51 Ca 0.00 -2.05 0.12 0.00 -0.50 0.00 0.00 54.79 52.36 1bdb n ASP 51 Cb 0.00 -0.25 0.48 0.00 -1.14 0.00 0.00 41.12 40.21 1bdb n ASP 51 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bdb n ASN 52 N -0.07 0.37 -4.20 -1.12 3.02 -1.02 -4.85 115.26 107.39 1bdb n ASN 52 Ca 0.04 0.55 -0.14 0.00 -0.03 0.00 0.00 54.58 55.00 1bdb n ASN 52 Cb 0.21 -0.65 -0.11 0.00 -0.61 0.00 0.00 39.78 38.63 1bdb n ASN 52 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1bdb s VAL 53 N -3.09 1.01 -0.07 2.41 -7.23 -1.01 -1.10 120.40 111.32 1bdb s VAL 53 Ca 0.10 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1bdb s VAL 53 Cb 0.14 -1.51 0.02 0.00 0.56 0.00 0.00 36.38 35.59 1bdb s VAL 53 CO 0.48 -0.61 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.39 1bdb s LEU 54 N -2.65 1.11 -0.19 1.32 2.96 -0.17 -4.88 118.68 116.17 1bdb s LEU 54 Ca 0.09 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.74 1bdb s LEU 54 Cb -0.01 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.05 1bdb s LEU 54 CO 0.00 -0.10 0.08 -0.83 -1.32 0.00 0.00 176.35 174.18 1bdb s GLY 55 N 1.39 1.94 -0.21 7.98 0.00 -1.26 -0.33 107.32 116.82 1bdb s GLY 55 Ca -0.03 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1bdb s GLY 55 CO -0.03 0.12 -0.15 -0.42 0.00 0.00 0.00 173.10 172.62 1bdb s ILE 56 N 0.47 2.02 -0.23 0.90 1.09 0.68 -4.95 121.20 121.17 1bdb s ILE 56 Ca 0.05 -1.21 -0.29 0.00 -1.10 0.00 0.00 60.65 58.10 1bdb s ILE 56 Cb -0.12 -1.98 0.01 0.00 -1.06 0.00 0.00 42.46 39.30 1bdb s ILE 56 CO 0.00 0.26 1.03 -0.69 -0.10 0.00 0.00 174.94 175.44 1bdb s VAL 57 N 1.24 4.69 0.01 2.92 1.01 -1.26 -1.96 120.40 127.05 1bdb s VAL 57 Ca -0.01 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 1bdb s VAL 57 Cb -0.16 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.03 1bdb s VAL 57 CO -0.09 -0.18 1.23 -0.83 0.00 0.00 0.00 175.10 175.23 1bdb s GLY 58 N 1.21 -0.38 -0.15 4.51 0.00 -0.52 -4.92 107.32 107.07 1bdb s GLY 58 Ca 0.44 0.60 -0.07 0.00 0.00 0.00 0.00 44.72 45.69 1bdb s GLY 58 CO 0.06 0.10 0.10 -0.35 0.00 0.00 0.00 173.10 173.01 1bdb s ASP 59 N -2.97 6.00 0.55 1.64 -1.08 -1.26 -2.86 116.67 116.69 1bdb s ASP 59 Ca 0.14 0.28 0.33 0.00 -0.52 0.00 0.00 52.55 52.78 1bdb s ASP 59 Cb 0.04 -1.96 1.51 0.00 -1.46 0.00 0.00 42.92 41.05 1bdb s ASP 59 CO -0.03 0.30 2.05 -0.37 0.52 0.00 0.00 175.17 177.64 1bdb h VAL 60 N 4.35 0.18 0.00 1.11 -1.51 -1.94 -1.25 116.25 117.20 1bdb h VAL 60 Ca -0.47 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1bdb h VAL 60 Cb 1.19 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1bdb h VAL 60 CO 0.64 0.05 0.00 0.54 -1.23 0.00 0.00 177.57 177.57 1bdb n ARG 61 N -3.23 0.14 -3.28 5.19 1.74 -1.26 -4.39 116.66 111.57 1bdb n ARG 61 Ca -0.01 0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 1bdb n ARG 61 Cb 0.27 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 29.90 1bdb n ARG 61 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1bdb s SER 62 N -3.85 6.26 0.34 0.55 0.15 -0.47 -4.95 113.70 111.72 1bdb s SER 62 Ca 0.07 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.48 1bdb s SER 62 Cb 0.11 -2.25 0.62 0.00 -1.71 0.00 0.00 66.02 62.80 1bdb s SER 62 CO 0.41 -0.51 1.95 0.25 1.20 0.00 0.00 173.24 176.54 1bdb h LEU 63 N 9.08 0.62 -0.83 3.45 5.85 -1.85 -1.60 115.31 130.03 1bdb h LEU 63 Ca -0.28 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 1bdb h LEU 63 Cb 1.12 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1bdb h LEU 63 CO 0.77 0.55 0.04 -0.33 -0.34 0.00 0.00 178.44 179.13 1bdb h GLU 64 N 0.69 0.91 -0.59 1.25 4.39 -1.93 0.12 114.58 119.42 1bdb h GLU 64 Ca 0.17 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1bdb h GLU 64 Cb 0.10 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1bdb h GLU 64 CO -0.02 0.88 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.27 1bdb h ASP 65 N 0.85 1.03 -0.57 1.42 3.32 -1.66 -1.56 116.42 119.26 1bdb h ASP 65 Ca 0.17 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1bdb h ASP 65 Cb 0.45 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1bdb h ASP 65 CO 0.02 1.08 0.33 1.56 -1.72 0.00 0.00 179.24 180.52 1bdb h GLN 66 N 0.94 0.77 -0.10 3.56 1.08 -0.98 -1.30 115.11 119.10 1bdb h GLN 66 Ca 0.17 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.21 1bdb h GLN 66 Cb 0.56 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1bdb h GLN 66 CO 0.03 0.57 -0.30 0.87 -0.95 0.00 0.00 178.83 179.04 1bdb h LYS 67 N 0.76 0.19 -0.39 1.46 1.57 -0.81 -1.86 116.57 117.49 1bdb h LYS 67 Ca 0.20 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1bdb h LYS 67 Cb -0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1bdb h LYS 67 CO -0.04 0.48 -0.17 0.37 -0.57 0.00 0.00 179.45 179.52 1bdb h GLN 68 N 0.17 0.81 -0.27 3.15 4.15 -0.89 -0.60 115.11 121.63 1bdb h GLN 68 Ca 0.02 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1bdb h GLN 68 Cb 0.63 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1bdb h GLN 68 CO 0.05 0.97 0.17 0.00 -1.93 0.00 0.00 178.83 178.09 1bdb h ALA 69 N 0.82 0.34 -0.15 3.38 0.00 -0.95 -1.03 119.26 121.67 1bdb h ALA 69 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bdb h ALA 69 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1bdb h ALA 69 CO 0.05 -0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.21 1bdb h ALA 70 N 1.08 0.20 -0.22 0.00 0.00 -1.25 -0.91 119.26 118.15 1bdb h ALA 70 Ca 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1bdb h ALA 70 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1bdb h ALA 70 CO -0.02 -0.25 -0.26 0.66 0.00 0.00 0.00 179.25 179.38 1bdb h SER 71 N 0.13 0.42 0.11 0.00 4.64 -1.00 -1.34 113.55 116.51 1bdb h SER 71 Ca 0.05 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 1bdb h SER 71 Cb 0.10 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1bdb h SER 71 CO -0.01 0.68 -0.48 0.03 -0.87 0.00 0.00 176.83 176.18 1bdb h ARG 72 N 0.37 0.43 -0.38 4.77 3.08 -1.05 -0.30 114.38 121.29 1bdb h ARG 72 Ca 0.05 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1bdb h ARG 72 Cb 0.65 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1bdb h ARG 72 CO 0.05 0.82 -0.03 0.00 -1.07 0.00 0.00 179.97 179.74 1bdb h VAL 74 N 0.50 1.26 -0.09 0.00 2.07 -1.03 0.24 116.25 119.20 1bdb h VAL 74 Ca 0.10 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1bdb h VAL 74 Cb 0.51 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1bdb h VAL 74 CO 0.02 0.40 0.03 0.00 0.02 0.00 0.00 177.57 178.04 1bdb h ALA 75 N 1.09 0.12 -0.06 1.67 0.00 -0.89 0.19 119.26 121.38 1bdb h ALA 75 Ca 0.17 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1bdb h ALA 75 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bdb h ALA 75 CO 0.03 -0.26 -0.27 -0.09 0.00 0.00 0.00 179.25 178.65 1bdb h ARG 76 N -0.05 0.28 -0.03 0.00 9.65 -1.14 -3.36 114.38 119.74 1bdb h ARG 76 Ca 0.03 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1bdb h ARG 76 Cb 0.23 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1bdb h ARG 76 CO -0.00 0.88 0.00 1.19 2.80 0.00 0.00 179.97 184.84 1bdb n PHE 77 N -4.48 0.02 0.00 2.20 3.72 0.07 -5.00 117.46 113.99 1bdb n PHE 77 Ca -0.08 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1bdb n PHE 77 Cb 0.48 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1bdb n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bdb n GLY 78 N 0.80 2.48 3.57 1.37 0.00 0.68 -4.94 105.19 109.14 1bdb n GLY 78 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1bdb n GLY 78 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bdb n LYS 79 N -2.00 0.54 -3.71 1.61 2.85 -1.24 -4.94 118.16 111.26 1bdb n LYS 79 Ca 0.00 -1.27 -0.24 0.00 -1.05 0.00 0.00 58.31 55.75 1bdb n LYS 79 Cb 0.00 1.75 -0.17 0.00 -0.65 0.00 0.00 35.03 35.96 1bdb n LYS 79 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1bdb s ILE 80 N -2.09 0.24 -0.22 0.58 1.01 -1.26 -4.34 121.20 115.12 1bdb s ILE 80 Ca 0.22 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.68 1bdb s ILE 80 Cb -0.02 -0.60 -0.18 0.00 0.01 0.00 0.00 42.46 41.67 1bdb s ILE 80 CO 0.04 0.02 -0.00 0.47 0.00 0.00 0.00 174.94 175.47 1bdb n ASP 81 N 5.17 1.95 -4.16 3.58 8.00 0.81 -4.26 116.55 127.64 1bdb n ASP 81 Ca -0.07 0.28 -0.26 0.00 0.71 0.00 0.00 54.79 55.45 1bdb n ASP 81 Cb 0.49 -0.83 -0.16 0.00 -0.02 0.00 0.00 41.12 40.60 1bdb n ASP 81 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bdb s THR 82 N -2.46 1.49 -0.09 -3.53 2.01 -0.96 -1.22 115.64 110.87 1bdb s THR 82 Ca -0.32 -0.77 0.04 0.00 0.31 0.00 0.00 61.69 60.96 1bdb s THR 82 Cb 0.09 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 1bdb s THR 82 CO 0.59 0.43 -0.24 -0.22 -0.69 0.00 0.00 174.62 174.49 1bdb s LEU 83 N -0.14 2.10 -0.50 4.42 2.96 -0.02 -1.13 118.68 126.39 1bdb s LEU 83 Ca -0.00 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1bdb s LEU 83 Cb -0.10 -1.41 0.14 0.00 0.50 0.00 0.00 46.19 45.31 1bdb s LEU 83 CO 0.01 0.17 0.27 -0.63 -1.32 0.00 0.00 176.35 174.85 1bdb s ILE 84 N 0.26 2.07 -0.15 6.68 1.01 0.40 -0.90 121.20 130.58 1bdb s ILE 84 Ca -0.16 -3.05 -0.29 0.00 0.00 0.00 0.00 60.65 57.14 1bdb s ILE 84 Cb -0.17 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1bdb s ILE 84 CO 0.08 -0.86 1.50 -2.84 0.00 0.00 0.00 174.94 172.82 1bdb s PRO 85 N -0.09 4.08 0.00 2.79 0.02 -1.23 -1.70 135.00 138.87 1bdb s PRO 85 Ca 0.18 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1bdb s PRO 85 Cb -0.23 -3.92 0.00 0.00 0.02 0.00 0.00 34.50 30.36 1bdb s PRO 85 CO -0.01 -0.94 0.00 -1.71 -0.33 0.00 0.00 177.00 174.01 1bdb n ASN 86 N 7.34 0.45 -4.73 2.53 5.15 -1.18 -2.34 115.26 122.48 1bdb n ASN 86 Ca 0.16 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.73 1bdb n ASN 86 Cb 0.44 0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 1bdb n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bdb n ALA 87 N -0.15 1.70 -3.68 5.20 0.00 -0.97 -4.88 120.51 117.73 1bdb n ALA 87 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.70 1bdb n ALA 87 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.11 1bdb n ALA 87 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bdb s GLY 88 N -0.35 -0.31 0.05 0.00 0.00 -1.26 -4.59 107.32 100.86 1bdb s GLY 88 Ca 0.57 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.68 1bdb s GLY 88 CO 0.61 0.10 -0.08 -0.26 0.00 0.00 0.00 173.10 173.47 1bdb s ILE 89 N -3.28 0.57 0.61 0.90 -4.36 -1.26 -4.78 121.20 109.60 1bdb s ILE 89 Ca 0.10 -1.16 0.05 0.00 -0.26 0.00 0.00 60.65 59.38 1bdb s ILE 89 Cb -0.01 -0.71 0.09 0.00 1.25 0.00 0.00 42.46 43.07 1bdb s ILE 89 CO -0.01 -0.42 0.84 0.86 0.24 0.00 0.00 174.94 176.45 1bdb s TRP 90 N -1.56 1.82 -0.06 1.37 -0.00 0.14 -4.94 118.94 115.71 1bdb s TRP 90 Ca -0.08 -0.44 0.04 0.00 -0.00 0.00 0.00 56.10 55.63 1bdb s TRP 90 Cb -0.09 -2.58 0.07 0.00 -0.00 0.00 0.00 33.47 30.87 1bdb s TRP 90 CO 0.00 -1.23 1.04 -0.40 -0.00 0.00 0.00 176.95 176.36 1bdb n ASP 91 N -2.42 2.12 -2.72 5.86 5.68 -1.26 -3.39 116.55 120.41 1bdb n ASP 91 Ca 0.14 -2.22 -0.20 0.00 -0.50 0.00 0.00 54.79 52.01 1bdb n ASP 91 Cb 0.61 -0.10 0.01 0.00 -1.14 0.00 0.00 41.12 40.49 1bdb n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1bdb n TYR 92 N -0.65 -1.50 -3.87 2.11 4.01 -1.26 -2.07 117.16 113.94 1bdb n TYR 92 Ca 0.04 0.22 -0.30 0.00 -0.16 0.00 0.00 57.90 57.69 1bdb n TYR 92 Cb 0.34 -3.72 0.01 0.00 -0.31 0.00 0.00 39.34 35.66 1bdb n TYR 92 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1bdb n SER 93 N -2.16 -4.52 -4.64 7.72 7.64 -1.26 -4.90 113.62 111.51 1bdb n SER 93 Ca -0.15 -0.75 -0.43 0.00 1.01 0.00 0.00 58.87 58.54 1bdb n SER 93 Cb 0.63 -3.63 -0.02 0.00 -1.01 0.00 0.00 64.21 60.18 1bdb n SER 93 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1bdb s THR 94 N -3.24 4.13 0.89 0.44 2.01 -0.88 -4.44 115.64 114.55 1bdb s THR 94 Ca 0.64 1.30 -0.11 0.00 0.31 0.00 0.00 61.69 63.83 1bdb s THR 94 Cb -0.33 -4.09 0.13 0.00 0.01 0.00 0.00 72.50 68.22 1bdb s THR 94 CO 0.79 -0.39 1.11 0.00 -0.69 0.00 0.00 174.62 175.43 1bdb s ALA 95 N 4.26 1.54 0.27 7.40 0.00 -1.26 -4.21 121.76 129.76 1bdb s ALA 95 Ca 0.57 0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 1bdb s ALA 95 Cb -0.18 -3.32 0.56 0.00 0.00 0.00 0.00 23.12 20.18 1bdb s ALA 95 CO 0.22 -2.47 1.77 1.25 0.00 0.00 0.00 175.76 176.53 1bdb h LEU 96 N -1.64 0.59 -1.39 0.00 5.85 -1.96 -1.46 115.31 115.30 1bdb h LEU 96 Ca -0.46 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 1bdb h LEU 96 Cb 1.27 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1bdb h LEU 96 CO 0.48 0.25 -0.19 1.62 -0.34 0.00 0.00 178.44 180.25 1bdb h VAL 97 N 0.66 0.56 -0.00 1.05 3.04 -2.02 -2.71 116.25 116.83 1bdb h VAL 97 Ca 0.48 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1bdb h VAL 97 Cb 0.67 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1bdb h VAL 97 CO -0.36 0.19 -0.66 0.47 -1.01 0.00 0.00 177.57 176.20 1bdb n ASP 98 N -3.47 0.96 -4.65 3.17 8.00 -0.60 -4.85 116.55 115.10 1bdb n ASP 98 Ca -0.01 -0.79 -0.43 0.00 0.71 0.00 0.00 54.79 54.28 1bdb n ASP 98 Cb 0.37 0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 1bdb n ASP 98 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bdb s LEU 99 N -2.87 4.17 0.25 0.64 1.43 -0.87 -4.91 118.68 116.52 1bdb s LEU 99 Ca 0.13 1.84 -0.30 0.00 -1.03 0.00 0.00 54.13 54.76 1bdb s LEU 99 Cb 0.17 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 1bdb s LEU 99 CO 0.73 -0.90 1.48 -2.84 0.23 0.00 0.00 176.35 175.05 1bdb s PRO 100 N 3.87 4.23 0.32 1.29 0.02 -1.26 -4.92 135.00 138.55 1bdb s PRO 100 Ca 0.63 2.36 0.03 0.00 0.02 0.00 0.00 61.00 64.04 1bdb s PRO 100 Cb -0.26 -3.10 0.63 0.00 0.02 0.00 0.00 34.50 31.79 1bdb s PRO 100 CO 0.22 -0.48 1.91 0.93 -0.33 0.00 0.00 177.00 179.24 1bdb h GLU 101 N 5.21 0.88 0.00 5.54 5.08 -1.97 -2.33 114.58 126.99 1bdb h GLU 101 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1bdb h GLU 101 Cb 1.22 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1bdb h GLU 101 CO 0.80 0.58 0.00 1.05 -1.00 0.00 0.00 179.01 180.44 1bdb h GLU 102 N 0.91 0.00 0.00 2.33 9.09 -2.03 -3.21 114.58 121.66 1bdb h GLU 102 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1bdb h GLU 102 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1bdb h GLU 102 CO -0.16 0.00 -0.00 -1.13 0.05 0.00 0.00 179.01 177.77 1bdb n SER 103 N -2.82 1.77 -0.26 3.06 3.41 -1.00 -4.77 113.62 113.02 1bdb n SER 103 Ca 0.02 -1.93 -0.06 0.00 -0.26 0.00 0.00 58.87 56.64 1bdb n SER 103 Cb 0.33 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 1bdb n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1bdb h LEU 104 N 0.00 0.90 -0.21 1.04 5.85 -1.44 0.71 115.31 122.16 1bdb h LEU 104 Ca 0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1bdb h LEU 104 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1bdb h LEU 104 CO 0.00 0.74 0.10 0.44 -0.34 0.00 0.00 178.44 179.38 1bdb h ASP 105 N 0.99 0.28 -0.52 1.25 3.32 -1.86 -0.81 116.42 119.07 1bdb h ASP 105 Ca 0.25 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1bdb h ASP 105 Cb 0.05 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1bdb h ASP 105 CO -0.04 0.33 0.06 0.00 -1.72 0.00 0.00 179.24 177.87 1bdb h ALA 106 N 0.96 0.69 -0.60 3.45 0.00 -1.80 -2.46 119.26 119.50 1bdb h ALA 106 Ca 0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1bdb h ALA 106 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1bdb h ALA 106 CO -0.01 0.46 0.12 0.00 0.00 0.00 0.00 179.25 179.82 1bdb h ALA 107 N 0.97 1.07 0.12 0.00 0.00 -0.71 -1.29 119.26 119.41 1bdb h ALA 107 Ca 0.15 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1bdb h ALA 107 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1bdb h ALA 107 CO 0.02 0.61 -0.18 0.35 0.00 0.00 0.00 179.25 180.04 1bdb h PHE 108 N 0.91 -0.48 -0.67 0.00 3.04 -1.02 -0.94 116.94 117.78 1bdb h PHE 108 Ca 0.19 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 1bdb h PHE 108 Cb 0.37 0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.04 1bdb h PHE 108 CO 0.02 -0.27 0.34 -0.44 -2.02 0.00 0.00 178.31 175.95 1bdb h ASP 109 N -0.36 0.86 0.06 0.41 3.32 -1.11 -0.50 116.42 119.10 1bdb h ASP 109 Ca 0.02 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1bdb h ASP 109 Cb 0.37 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1bdb h ASP 109 CO -0.09 0.73 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.04 1bdb h GLU 110 N 0.93 -0.11 -0.22 3.56 4.81 -0.87 0.32 114.58 122.99 1bdb h GLU 110 Ca 0.23 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1bdb h GLU 110 Cb 0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1bdb h GLU 110 CO -0.03 -0.08 0.09 0.28 -0.73 0.00 0.00 179.01 178.55 1bdb h VAL 111 N -0.12 1.16 -0.02 0.32 2.07 -1.11 -2.46 116.25 116.09 1bdb h VAL 111 Ca -0.00 -0.47 -0.20 0.00 0.82 0.00 0.00 66.70 66.84 1bdb h VAL 111 Cb 0.11 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1bdb h VAL 111 CO -0.01 0.16 -0.85 -0.26 0.02 0.00 0.00 177.57 176.63 1bdb h PHE 112 N 0.21 0.49 -0.31 1.57 -1.00 -0.97 -1.76 116.94 115.17 1bdb h PHE 112 Ca 0.07 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.58 1bdb h PHE 112 Cb 0.16 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1bdb h PHE 112 CO -0.01 1.04 0.10 0.45 -1.61 0.00 0.00 178.31 178.28 1bdb h HIS 113 N 0.20 0.49 0.45 -0.55 3.86 -0.38 -1.11 115.15 118.11 1bdb h HIS 113 Ca -0.05 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 1bdb h HIS 113 Cb 1.47 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.80 1bdb h HIS 113 CO 0.04 0.49 -0.22 0.82 0.86 0.00 0.00 177.93 179.93 1bdb h ILE 114 N 0.34 0.00 0.00 2.45 2.04 -1.47 -0.91 117.51 119.96 1bdb h ILE 114 Ca 0.10 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1bdb h ILE 114 Cb 0.23 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1bdb h ILE 114 CO -0.00 0.00 -0.42 0.78 0.00 0.00 0.00 178.15 178.50 1bdb h ASN 115 N -1.15 0.00 0.00 1.72 2.35 -1.42 -2.99 115.58 114.09 1bdb h ASN 115 Ca -0.06 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1bdb h ASN 115 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1bdb h ASN 115 CO 0.10 0.42 -0.80 0.52 -1.65 0.00 0.00 177.43 176.02 1bdb n VAL 116 N -3.85 1.02 -0.14 2.81 0.31 -0.58 -4.39 118.33 113.50 1bdb n VAL 116 Ca -0.01 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1bdb n VAL 116 Cb 0.47 -1.76 0.26 0.00 -0.91 0.00 0.00 33.84 31.90 1bdb n VAL 116 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1bdb h LYS 117 N -0.34 0.84 -0.28 5.55 3.64 -1.21 -0.14 116.57 124.63 1bdb h LYS 117 Ca -0.09 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1bdb h LYS 117 Cb 0.68 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1bdb h LYS 117 CO -0.06 0.63 0.12 0.78 -2.27 0.00 0.00 179.45 178.65 1bdb h GLY 118 N 0.92 0.41 1.11 5.01 0.00 -1.00 0.55 103.07 110.07 1bdb h GLY 118 Ca 0.21 -0.18 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 1bdb h GLY 118 CO -0.03 0.17 -0.63 -0.97 0.00 0.00 0.00 176.54 175.07 1bdb h TYR 119 N 0.39 1.02 -0.39 5.60 -1.99 -1.23 -2.82 116.97 117.55 1bdb h TYR 119 Ca 0.10 -0.41 -0.05 0.00 2.00 0.00 0.00 58.73 60.37 1bdb h TYR 119 Cb 0.07 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 1bdb h TYR 119 CO 0.00 1.23 0.06 0.82 -0.00 0.00 0.00 178.16 180.27 1bdb h ILE 120 N 0.52 1.24 -0.43 -2.88 2.04 -0.41 -2.86 117.51 114.74 1bdb h ILE 120 Ca -0.02 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1bdb h ILE 120 Cb 1.26 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1bdb h ILE 120 CO 0.13 0.30 0.20 0.45 0.00 0.00 0.00 178.15 179.24 1bdb h HIS 121 N 0.50 0.58 -0.37 1.37 3.86 -1.00 -0.33 115.15 119.77 1bdb h HIS 121 Ca 0.12 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1bdb h HIS 121 Cb 0.38 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1bdb h HIS 121 CO 0.03 0.43 0.09 0.00 0.86 0.00 0.00 177.93 179.34 1bdb h ALA 122 N 1.63 0.49 -0.40 2.45 0.00 -1.34 -0.79 119.26 121.30 1bdb h ALA 122 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1bdb h ALA 122 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bdb h ALA 122 CO -0.02 0.16 -0.19 0.28 0.00 0.00 0.00 179.25 179.47 1bdb h VAL 123 N 0.45 1.28 -0.40 0.00 2.07 -1.23 -1.35 116.25 117.07 1bdb h VAL 123 Ca 0.12 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.32 1bdb h VAL 123 Cb 0.30 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1bdb h VAL 123 CO 0.00 0.45 0.23 0.50 0.02 0.00 0.00 177.57 178.77 1bdb h LYS 124 N 0.64 0.45 -0.46 1.57 1.63 -0.93 0.12 116.57 119.59 1bdb h LYS 124 Ca 0.09 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 1bdb h LYS 124 Cb 0.75 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 1bdb h LYS 124 CO 0.06 0.30 -0.08 0.00 -3.45 0.00 0.00 179.45 176.28 1bdb h ALA 125 N 1.18 1.00 -0.02 5.00 0.00 -0.98 -3.13 119.26 122.31 1bdb h ALA 125 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1bdb h ALA 125 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1bdb h ALA 125 CO -0.08 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.71 1bdb h LEU 127 N 3.13 -1.18 -0.86 0.00 5.85 -0.91 -0.60 115.31 120.74 1bdb h LEU 127 Ca 0.00 0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1bdb h LEU 127 Cb 0.71 0.53 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1bdb h LEU 127 CO 0.00 -0.34 0.53 -0.65 -0.34 0.00 0.00 178.44 177.63 1bdb h PRO 128 N -0.30 0.91 -0.25 5.25 0.11 -1.83 -0.18 132.00 135.71 1bdb h PRO 128 Ca 0.15 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 1bdb h PRO 128 Cb 0.56 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1bdb h PRO 128 CO -0.53 0.60 -0.21 0.00 -0.21 0.00 0.00 178.00 177.66 1bdb h ALA 129 N 1.43 0.37 -0.70 -0.75 0.00 -1.75 -2.14 119.26 115.70 1bdb h ALA 129 Ca 0.39 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1bdb h ALA 129 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1bdb h ALA 129 CO -0.20 0.31 0.33 -0.07 0.00 0.00 0.00 179.25 179.62 1bdb h LEU 130 N 0.30 0.93 -0.75 0.00 3.38 -0.74 -1.65 115.31 116.78 1bdb h LEU 130 Ca 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1bdb h LEU 130 Cb 0.75 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1bdb h LEU 130 CO 0.05 0.81 0.35 0.58 0.09 0.00 0.00 178.44 180.32 1bdb h VAL 131 N 0.99 1.24 -0.51 1.22 2.07 -1.02 -0.61 116.25 119.63 1bdb h VAL 131 Ca 0.24 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1bdb h VAL 131 Cb 0.13 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1bdb h VAL 131 CO -0.03 0.29 0.10 0.00 0.02 0.00 0.00 177.57 177.95 1bdb h ALA 132 N 1.17 1.21 -0.02 1.67 0.00 -0.99 -2.56 119.26 119.74 1bdb h ALA 132 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bdb h ALA 132 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bdb h ALA 132 CO -0.03 0.54 -0.05 -1.13 0.00 0.00 0.00 179.25 178.57 1bdb n SER 133 N -4.27 1.68 -3.66 0.00 3.41 -0.66 -4.93 113.62 105.20 1bdb n SER 133 Ca 0.03 -1.49 -0.22 0.00 -0.26 0.00 0.00 58.87 56.93 1bdb n SER 133 Cb 0.24 0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.26 1bdb n SER 133 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bdb n ARG 134 N 0.23 -4.07 0.00 4.33 5.12 -0.50 -4.97 116.66 116.80 1bdb n ARG 134 Ca 0.17 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 1bdb n ARG 134 Cb 0.40 -5.07 0.00 0.00 -1.16 0.00 0.00 32.46 26.62 1bdb n ARG 134 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bdb n GLY 135 N -1.56 0.94 3.27 -0.13 0.00 -0.35 -4.85 105.19 102.50 1bdb n GLY 135 Ca -0.25 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 1bdb n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bdb s ASN 136 N -1.00 -0.09 -0.08 1.61 4.22 -0.36 -2.21 114.94 117.03 1bdb s ASN 136 Ca 0.00 -0.41 0.04 0.00 -2.14 0.00 0.00 52.86 50.36 1bdb s ASN 136 Cb 0.00 0.41 -0.01 0.00 1.28 0.00 0.00 41.25 42.93 1bdb s ASN 136 CO 0.00 -0.77 -0.22 -0.69 -2.04 0.00 0.00 177.10 173.38 1bdb s VAL 137 N -3.59 2.26 -0.25 3.54 1.01 0.29 -0.84 120.40 122.83 1bdb s VAL 137 Ca 0.02 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1bdb s VAL 137 Cb 0.02 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1bdb s VAL 137 CO -0.10 0.56 -0.07 -0.63 0.00 0.00 0.00 175.10 174.86 1bdb s ILE 138 N 0.07 1.81 0.08 2.22 1.01 -0.08 -1.28 121.20 125.04 1bdb s ILE 138 Ca -0.10 -1.44 -0.22 0.00 0.00 0.00 0.00 60.65 58.89 1bdb s ILE 138 Cb -0.16 -2.03 -0.07 0.00 0.01 0.00 0.00 42.46 40.22 1bdb s ILE 138 CO 0.06 -0.11 0.65 -0.36 0.00 0.00 0.00 174.94 175.18 1bdb s PHE 139 N 1.26 3.81 -0.32 3.97 0.08 -0.55 -3.54 117.98 122.67 1bdb s PHE 139 Ca -0.06 1.38 -0.25 0.00 0.12 0.00 0.00 56.93 58.12 1bdb s PHE 139 Cb -0.19 -2.63 0.01 0.00 -0.57 0.00 0.00 43.02 39.64 1bdb s PHE 139 CO -0.06 0.49 0.87 0.99 -0.10 0.00 0.00 175.22 177.41 1bdb s THR 140 N -0.84 4.69 0.00 0.64 2.01 -0.99 -1.24 115.64 119.91 1bdb s THR 140 Ca 0.32 1.27 0.00 0.00 0.31 0.00 0.00 61.69 63.59 1bdb s THR 140 Cb -0.20 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.07 1bdb s THR 140 CO 0.21 -0.36 0.00 -0.38 -0.69 0.00 0.00 174.62 173.40 1bdb n ILE 141 N 5.70 0.00 0.00 1.82 5.41 0.22 -4.90 119.36 127.61 1bdb n ILE 141 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1bdb n ILE 141 Cb 0.48 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1bdb n ILE 141 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1bdb n SER 142 N 0.00 0.00 0.28 4.38 2.88 -1.20 -4.63 113.62 115.33 1bdb n SER 142 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1bdb n SER 142 Cb 0.00 0.00 0.79 0.00 -0.75 0.00 0.00 64.21 64.25 1bdb n SER 142 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1bdb h ASN 143 N 0.00 0.00 0.41 -3.46 7.08 -1.64 -1.71 115.58 116.26 1bdb h ASN 143 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1bdb h ASN 143 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1bdb h ASN 143 CO 0.00 0.07 0.00 0.00 -2.08 0.00 0.00 177.43 175.42 1bdb h ALA 144 N 1.93 1.00 -0.02 4.14 0.00 -1.87 -1.31 119.26 123.12 1bdb h ALA 144 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bdb h ALA 144 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bdb h ALA 144 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1bdb n GLY 145 N -0.61 -0.21 0.00 0.00 0.00 -0.64 -4.25 105.19 99.48 1bdb n GLY 145 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1bdb n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1bdb n PHE 146 N -0.09 0.00 -4.30 1.61 3.72 -0.65 -4.38 117.46 113.37 1bdb n PHE 146 Ca 0.20 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.43 1bdb n PHE 146 Cb 0.29 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 1bdb n PHE 146 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1bdb s TYR 147 N -1.50 1.52 0.97 1.38 2.02 -0.59 -5.15 117.35 116.00 1bdb s TYR 147 Ca 0.00 -0.65 -0.16 0.00 -0.37 0.00 0.00 57.07 55.90 1bdb s TYR 147 Cb 0.00 -0.73 0.19 0.00 -0.40 0.00 0.00 41.96 41.02 1bdb s TYR 147 CO 0.00 0.24 1.26 -1.25 -1.57 0.00 0.00 175.55 174.23 1bdb s PRO 148 N -3.64 0.62 -0.94 -1.71 0.04 -1.26 -4.31 135.00 123.80 1bdb s PRO 148 Ca 0.19 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1bdb s PRO 148 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1bdb s PRO 148 CO 0.04 -2.45 0.00 -1.71 0.04 0.00 0.00 177.00 172.92 1bdb n ASN 149 N -3.83 -4.67 -0.53 6.66 4.05 -1.26 -4.84 115.26 110.83 1bdb n ASN 149 Ca 0.13 0.22 0.11 0.00 0.45 0.00 0.00 54.58 55.50 1bdb n ASN 149 Cb 0.60 -2.95 0.07 0.00 1.23 0.00 0.00 39.78 38.73 1bdb n ASN 149 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1bdb n GLY 150 N -1.10 0.10 0.00 8.20 0.00 -1.26 -5.01 105.19 106.12 1bdb n GLY 150 Ca -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1bdb n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bdb n GLY 151 N 1.39 -1.03 0.00 -0.02 0.00 -1.26 -4.81 105.19 99.47 1bdb n GLY 151 Ca 0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1bdb n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bdb n GLY 152 N -0.15 -0.80 0.36 -0.02 0.00 -1.26 -4.66 105.19 98.66 1bdb n GLY 152 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.33 1bdb n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bdb h PRO 153 N 0.00 1.06 0.19 1.61 0.13 -1.93 -1.05 132.00 132.02 1bdb h PRO 153 Ca 0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1bdb h PRO 153 Cb 0.00 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 30.89 1bdb h PRO 153 CO 0.00 0.70 -0.09 -0.07 -0.23 0.00 0.00 178.00 178.31 1bdb h LEU 154 N 1.09 -0.22 -0.75 1.56 3.38 -1.92 -0.85 115.31 117.60 1bdb h LEU 154 Ca 0.33 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1bdb h LEU 154 Cb -0.01 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1bdb h LEU 154 CO -0.09 0.14 -0.15 0.22 0.09 0.00 0.00 178.44 178.64 1bdb h TYR 155 N -0.60 0.88 -0.42 1.13 3.20 -1.90 -0.36 116.97 118.91 1bdb h TYR 155 Ca -0.03 -0.18 -0.09 0.00 3.14 0.00 0.00 58.73 61.58 1bdb h TYR 155 Cb 0.44 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1bdb h TYR 155 CO 0.03 0.89 -0.07 1.15 -1.64 0.00 0.00 178.16 178.52 1bdb h THR 156 N 0.71 1.27 -0.52 1.81 2.02 -1.20 -0.75 112.91 116.24 1bdb h THR 156 Ca 0.11 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 1bdb h THR 156 Cb 0.65 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1bdb h THR 156 CO 0.05 0.39 -0.10 0.00 0.37 0.00 0.00 175.52 176.22 1bdb h ALA 157 N 0.87 0.82 -0.58 6.16 0.00 -1.03 -1.53 119.26 123.96 1bdb h ALA 157 Ca 0.11 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1bdb h ALA 157 Cb 0.59 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1bdb h ALA 157 CO 0.04 0.66 0.19 0.00 0.00 0.00 0.00 179.25 180.13 1bdb h ALA 158 N 1.00 0.76 -0.16 0.00 0.00 -0.83 -0.25 119.26 119.78 1bdb h ALA 158 Ca 0.14 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1bdb h ALA 158 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1bdb h ALA 158 CO 0.05 0.42 -0.50 0.87 0.00 0.00 0.00 179.25 180.09 1bdb h LYS 159 N 0.82 0.44 -0.34 0.00 1.79 -1.08 -2.73 116.57 115.46 1bdb h LYS 159 Ca 0.19 -0.26 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 1bdb h LYS 159 Cb 0.28 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1bdb h LYS 159 CO -0.01 0.84 -0.08 0.45 -1.08 0.00 0.00 179.45 179.58 1bdb h HIS 160 N 0.35 0.60 -0.83 -1.35 3.86 -1.08 -2.40 115.15 114.30 1bdb h HIS 160 Ca 0.02 -0.08 0.12 0.00 -1.16 0.00 0.00 60.37 59.27 1bdb h HIS 160 Cb 1.00 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 29.24 1bdb h HIS 160 CO 0.03 0.63 0.54 0.00 0.86 0.00 0.00 177.93 179.99 1bdb h ALA 161 N 1.40 1.84 0.00 2.45 0.00 -0.74 -1.71 119.26 122.50 1bdb h ALA 161 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1bdb h ALA 161 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1bdb h ALA 161 CO 0.02 -0.04 -0.28 0.82 0.00 0.00 0.00 179.25 179.77 1bdb h ILE 162 N 0.67 0.88 -0.77 0.00 1.08 -1.27 -1.47 117.51 116.62 1bdb h ILE 162 Ca 0.40 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.75 1bdb h ILE 162 Cb 0.62 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 1bdb h ILE 162 CO -0.17 0.28 0.39 0.58 -0.69 0.00 0.00 178.15 178.54 1bdb h VAL 163 N 0.00 1.24 -0.51 1.67 2.07 -1.29 -0.10 116.25 119.33 1bdb h VAL 163 Ca -0.00 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1bdb h VAL 163 Cb 0.63 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1bdb h VAL 163 CO 0.04 0.28 0.15 1.23 0.02 0.00 0.00 177.57 179.28 1bdb h GLY 164 N 1.08 0.83 1.00 2.17 0.00 -1.20 -1.96 103.07 104.99 1bdb h GLY 164 Ca 0.27 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1bdb h GLY 164 CO -0.04 0.42 0.25 1.41 0.00 0.00 0.00 176.54 178.59 1bdb h LEU 165 N 0.75 0.85 -0.37 3.11 3.38 -0.56 -1.53 115.31 120.93 1bdb h LEU 165 Ca 0.17 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1bdb h LEU 165 Cb 0.24 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1bdb h LEU 165 CO -0.01 0.78 0.12 0.58 0.09 0.00 0.00 178.44 180.01 1bdb h VAL 166 N 0.86 0.87 -0.08 1.22 2.07 -0.42 0.69 116.25 121.47 1bdb h VAL 166 Ca 0.21 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1bdb h VAL 166 Cb 0.20 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1bdb h VAL 166 CO -0.02 0.05 -0.15 0.03 0.02 0.00 0.00 177.57 177.50 1bdb h ARG 167 N 0.27 0.24 -0.41 1.57 3.08 -1.19 -0.67 114.38 117.27 1bdb h ARG 167 Ca 0.17 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 1bdb h ARG 167 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1bdb h ARG 167 CO -0.19 0.74 -0.25 1.49 -1.07 0.00 0.00 179.97 180.69 1bdb h GLU 168 N -0.24 0.84 0.00 0.04 4.57 -1.28 -2.44 114.58 116.07 1bdb h GLU 168 Ca 0.00 -0.36 -0.14 0.00 -1.18 0.00 0.00 59.36 57.68 1bdb h GLU 168 Cb 0.73 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1bdb h GLU 168 CO 0.03 1.00 -0.68 -0.07 -1.18 0.00 0.00 179.01 178.12 1bdb h LEU 169 N 0.73 0.00 -0.79 1.64 3.38 -0.89 -0.64 115.31 118.74 1bdb h LEU 169 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1bdb h LEU 169 Cb 0.79 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1bdb h LEU 169 CO 0.07 0.68 0.47 0.00 0.09 0.00 0.00 178.44 179.75 1bdb h ALA 170 N 1.32 1.01 0.64 1.53 0.00 -1.01 0.10 119.26 122.85 1bdb h ALA 170 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1bdb h ALA 170 Cb 1.49 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1bdb h ALA 170 CO 0.09 0.48 -0.31 0.35 0.00 0.00 0.00 179.25 179.86 1bdb h PHE 171 N 1.09 -0.79 -0.61 0.00 3.57 -1.27 -2.94 116.94 115.99 1bdb h PHE 171 Ca 0.28 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1bdb h PHE 171 Cb -0.04 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1bdb h PHE 171 CO -0.01 -0.45 0.35 0.93 -2.23 0.00 0.00 178.31 176.91 1bdb h GLU 172 N -1.07 0.82 -0.01 1.11 5.08 -0.89 -2.96 114.58 116.67 1bdb h GLU 172 Ca -0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1bdb h GLU 172 Cb 0.70 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1bdb h GLU 172 CO 0.14 0.58 -0.35 1.28 -1.00 0.00 0.00 179.01 179.66 1bdb n LEU 173 N -4.41 1.08 -4.77 1.33 4.77 0.34 -4.89 117.00 110.45 1bdb n LEU 173 Ca 0.06 -0.30 -0.35 0.00 -0.03 0.00 0.00 56.01 55.39 1bdb n LEU 173 Cb 0.08 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1bdb n LEU 173 CO 0.37 0.21 0.78 0.00 -1.33 0.00 0.00 177.39 177.41 1bdb s ALA 174 N -2.60 2.66 -1.50 -1.18 0.00 -1.11 -1.70 121.76 116.34 1bdb s ALA 174 Ca 0.21 0.78 0.13 0.00 0.00 0.00 0.00 51.96 53.08 1bdb s ALA 174 Cb 0.19 -3.35 0.46 0.00 0.00 0.00 0.00 23.12 20.41 1bdb s ALA 174 CO 0.57 -0.85 1.34 -0.35 0.00 0.00 0.00 175.76 176.47 1bdb n PRO 175 N -1.47 2.58 0.06 0.00 -0.04 -1.26 -4.89 135.00 129.97 1bdb n PRO 175 Ca 0.11 -1.82 -0.23 0.00 -0.04 0.00 0.00 63.50 61.52 1bdb n PRO 175 Cb 0.51 -1.58 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 1bdb n PRO 175 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1bdb h TYR 176 N 2.72 0.66 -3.48 0.54 0.05 -1.74 -3.46 116.97 112.25 1bdb h TYR 176 Ca 0.00 -0.48 -0.60 0.00 0.05 0.00 0.00 58.73 57.70 1bdb h TYR 176 Cb 0.91 -0.03 -0.33 0.00 1.01 0.00 0.00 36.73 38.30 1bdb h TYR 176 CO 0.45 1.68 -0.85 0.08 -1.05 0.00 0.00 178.16 178.47 1bdb s VAL 177 N -2.56 1.61 0.13 -2.88 1.01 -0.69 -3.71 120.40 113.31 1bdb s VAL 177 Ca -0.17 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1bdb s VAL 177 Cb 0.05 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 1bdb s VAL 177 CO 0.83 0.46 0.64 -0.13 0.00 0.00 0.00 175.10 176.90 1bdb s ARG 178 N 0.40 4.26 -0.11 2.72 0.52 -0.94 -4.00 118.95 121.80 1bdb s ARG 178 Ca -0.14 0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 55.88 1bdb s ARG 178 Cb -0.16 -3.13 0.03 0.00 0.52 0.00 0.00 34.95 32.21 1bdb s ARG 178 CO 0.06 0.56 -0.06 0.08 0.02 0.00 0.00 175.30 175.95 1bdb s VAL 179 N -1.25 0.91 0.13 3.52 1.01 -1.26 -0.55 120.40 122.92 1bdb s VAL 179 Ca 0.34 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1bdb s VAL 179 Cb -0.19 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1bdb s VAL 179 CO 0.21 0.35 0.01 0.20 0.00 0.00 0.00 175.10 175.86 1bdb s ASN 180 N 1.75 0.82 -0.00 3.32 0.01 -0.41 -0.03 114.94 120.41 1bdb s ASN 180 Ca 0.05 -1.14 0.02 0.00 -0.71 0.00 0.00 52.86 51.08 1bdb s ASN 180 Cb -0.13 0.18 -0.01 0.00 0.41 0.00 0.00 41.25 41.71 1bdb s ASN 180 CO -0.08 -0.61 -0.07 -0.83 -1.51 0.00 0.00 177.10 174.00 1bdb s GLY 181 N -3.08 0.36 -0.22 0.66 0.00 -0.04 -1.49 107.32 103.51 1bdb s GLY 181 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 44.72 44.54 1bdb s GLY 181 CO 0.00 -0.30 -0.03 0.14 0.00 0.00 0.00 173.10 172.91 1bdb s VAL 182 N -0.26 3.49 -1.30 1.40 1.01 -0.38 -1.77 120.40 122.60 1bdb s VAL 182 Ca 0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1bdb s VAL 182 Cb -0.03 -2.59 0.15 0.00 0.00 0.00 0.00 36.38 33.90 1bdb s VAL 182 CO -0.00 0.42 2.05 0.61 0.00 0.00 0.00 175.10 178.18 1bdb n GLY 183 N 4.78 4.91 3.77 4.51 0.00 0.20 -0.61 105.19 122.75 1bdb n GLY 183 Ca -0.18 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 1bdb n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bdb s SER 184 N 0.68 5.26 0.00 1.61 1.04 -1.26 -1.41 113.70 119.62 1bdb s SER 184 Ca 0.45 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.97 1bdb s SER 184 Cb 0.13 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.68 1bdb s SER 184 CO -0.03 -1.53 0.00 0.61 0.98 0.00 0.00 173.24 173.27 1bdb n GLY 185 N -0.20 1.56 3.75 7.32 0.00 -1.10 -2.27 105.19 114.25 1bdb n GLY 185 Ca 0.11 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1bdb n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bdb s GLY 186 N -0.31 2.90 0.10 -0.02 0.00 -1.26 -4.92 107.32 103.81 1bdb s GLY 186 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 44.72 45.76 1bdb s GLY 186 CO 0.00 1.72 -0.12 -0.42 0.00 0.00 0.00 173.10 174.27 1bdb s ILE 187 N -0.73 1.12 -1.21 0.90 1.01 -1.26 -4.60 121.20 116.42 1bdb s ILE 187 Ca 0.49 -1.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.46 1bdb s ILE 187 Cb -0.34 -1.35 0.21 0.00 0.01 0.00 0.00 42.46 40.99 1bdb s ILE 187 CO 0.42 -0.43 1.69 0.59 0.00 0.00 0.00 174.94 177.20 1bdb n ASN 188 N 0.71 5.51 -0.30 3.58 3.02 -1.26 -4.94 115.26 121.57 1bdb n ASN 188 Ca -0.17 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.20 1bdb n ASN 188 Cb 0.57 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 1bdb n ASN 188 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1bdb n SER 189 N 3.23 0.59 -1.40 6.41 3.41 -1.26 -5.01 113.62 119.60 1bdb n SER 189 Ca 0.35 -0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.70 1bdb n SER 189 Cb 0.36 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.46 1bdb n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bdb n ASP 190 N -0.37 3.35 -4.68 4.04 8.00 -1.26 -5.03 116.55 120.60 1bdb n ASP 190 Ca 0.00 -3.80 -0.47 0.00 0.71 0.00 0.00 54.79 51.23 1bdb n ASP 190 Cb 0.00 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.46 1bdb n ASP 190 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1bdb n LEU 191 N -1.03 3.61 -4.97 0.64 7.94 -1.26 -4.96 117.00 116.97 1bdb n LEU 191 Ca 0.37 0.96 -0.21 0.00 -1.11 0.00 0.00 56.01 56.02 1bdb n LEU 191 Cb 0.96 -1.41 -0.01 0.00 0.53 0.00 0.00 43.42 43.49 1bdb n LEU 191 CO 0.27 0.00 0.10 -0.13 -1.11 0.00 0.00 177.39 176.52 1bdb s ARG 192 N 3.99 3.28 0.58 1.96 1.81 -1.26 -4.88 118.95 124.42 1bdb s ARG 192 Ca 0.91 -0.68 0.08 0.00 -1.72 0.00 0.00 55.73 54.33 1bdb s ARG 192 Cb -0.63 -2.75 0.09 0.00 -0.45 0.00 0.00 34.95 31.21 1bdb s ARG 192 CO 0.49 0.12 0.81 0.20 -0.68 0.00 0.00 175.30 176.23 1bdb s GLY 193 N -4.10 1.74 0.16 -3.53 0.00 -1.26 -0.69 107.32 99.65 1bdb s GLY 193 Ca 0.41 -2.08 -0.30 0.00 0.00 0.00 0.00 44.72 42.75 1bdb s GLY 193 CO 0.33 -1.62 1.27 2.56 0.00 0.00 0.00 173.10 175.64 1bdb s PRO 194 N -4.71 4.41 0.31 2.90 0.05 -1.22 -4.83 135.00 131.92 1bdb s PRO 194 Ca 0.62 1.96 0.00 0.00 0.05 0.00 0.00 61.00 63.63 1bdb s PRO 194 Cb -0.06 -3.24 0.53 0.00 0.05 0.00 0.00 34.50 31.78 1bdb s PRO 194 CO 0.39 -0.23 1.96 0.77 0.05 0.00 0.00 177.00 179.94 1bdb h SER 195 N 5.77 0.87 -0.26 6.66 0.02 -1.96 -1.53 113.55 123.13 1bdb h SER 195 Ca -0.44 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.56 1bdb h SER 195 Cb 1.21 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1bdb h SER 195 CO 0.78 0.61 0.18 0.28 -1.14 0.00 0.00 176.83 177.55 1bdb h SER 196 N 1.02 0.04 -0.68 3.07 0.02 -1.92 0.01 113.55 115.11 1bdb h SER 196 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1bdb h SER 196 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1bdb h SER 196 CO -0.09 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.81 1bdb n LEU 197 N -4.47 4.66 0.00 5.07 4.77 -0.59 -4.86 117.00 121.58 1bdb n LEU 197 Ca 0.03 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1bdb n LEU 197 Cb 0.30 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1bdb n LEU 197 CO 0.35 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1bdb n GLY 198 N 1.28 1.22 0.30 -0.72 0.00 -0.02 -4.98 105.19 102.29 1bdb n GLY 198 Ca 0.26 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1bdb n GLY 198 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bdb n PRO 208 N 0.00 0.00 -0.20 1.61 -0.04 -1.26 -4.95 135.00 130.17 1bdb n PRO 208 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1bdb n PRO 208 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1bdb n PRO 208 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1bdb h LEU 209 N 0.00 -0.34 -0.21 1.53 5.85 -1.98 1.21 115.31 121.37 1bdb h LEU 209 Ca 0.00 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1bdb h LEU 209 Cb 0.00 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1bdb h LEU 209 CO 0.00 -0.13 0.12 0.00 -0.34 0.00 0.00 178.44 178.09 1bdb h ALA 210 N 1.55 0.27 -0.00 1.25 0.00 -1.97 -2.39 119.26 117.98 1bdb h ALA 210 Ca 0.30 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1bdb h ALA 210 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1bdb h ALA 210 CO -0.53 -0.20 -0.81 -0.44 0.00 0.00 0.00 179.25 177.26 1bdb h ASP 211 N 0.25 0.07 -0.06 0.00 3.32 -1.18 -2.47 116.42 116.35 1bdb h ASP 211 Ca 0.08 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1bdb h ASP 211 Cb 0.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1bdb h ASP 211 CO -0.01 0.85 -0.07 -0.03 -1.72 0.00 0.00 179.24 178.26 1bdb h MET 212 N 0.03 0.14 0.00 3.56 4.05 0.13 -3.33 114.93 119.52 1bdb h MET 212 Ca -0.02 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1bdb h MET 212 Cb 1.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.23 1bdb h MET 212 CO 0.11 0.61 0.00 -0.07 0.23 0.00 0.00 176.91 177.79 1bdb h LEU 213 N -0.32 0.00 -2.07 3.39 4.07 -1.47 -3.31 115.31 115.60 1bdb h LEU 213 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1bdb h LEU 213 Cb 0.59 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.33 1bdb h LEU 213 CO 0.02 0.00 -0.08 0.07 -1.08 0.00 0.00 178.44 177.37 1bdb h LYS 214 N 0.00 0.00 0.00 1.13 2.10 -1.55 -1.03 116.57 117.22 1bdb h LYS 214 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1bdb h LYS 214 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1bdb h LYS 214 CO 0.00 0.08 0.00 0.66 -2.00 0.00 0.00 179.45 178.19 1bdb h SER 215 N 0.00 0.00 0.00 7.07 4.64 -1.80 -3.30 113.55 120.15 1bdb h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bdb h SER 215 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1bdb h SER 215 CO 0.01 0.00 -1.19 1.33 -0.87 0.00 0.00 176.83 176.11 1bdb n VAL 216 N -2.61 0.00 -3.04 0.95 0.24 -0.48 -2.86 118.33 110.53 1bdb n VAL 216 Ca 0.05 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.34 61.72 1bdb n VAL 216 Cb 0.46 0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 33.41 1bdb n VAL 216 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1bdb s LEU 217 N -3.36 4.28 0.28 1.34 1.43 -0.68 -4.46 118.68 117.51 1bdb s LEU 217 Ca 0.01 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 1bdb s LEU 217 Cb 0.12 -3.07 0.58 0.00 0.03 0.00 0.00 46.19 43.85 1bdb s LEU 217 CO 0.68 -0.17 1.81 -0.65 0.23 0.00 0.00 176.35 178.26 1bdb h PRO 218 N 6.91 0.87 0.00 1.29 0.11 -1.70 0.16 132.00 139.65 1bdb h PRO 218 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1bdb h PRO 218 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1bdb h PRO 218 CO 0.77 0.58 0.00 0.44 -0.21 0.00 0.00 178.00 179.57 1bdb n ILE 219 N -4.68 0.96 -1.08 4.15 -5.35 -1.11 -4.56 119.36 107.69 1bdb n ILE 219 Ca 0.19 0.30 -0.03 0.00 -0.27 0.00 0.00 62.75 62.94 1bdb n ILE 219 Cb 0.40 -1.19 -0.01 0.00 -1.74 0.00 0.00 39.64 37.10 1bdb n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bdb n GLY 220 N -0.21 0.58 3.55 3.28 0.00 0.54 -4.99 105.19 107.94 1bdb n GLY 220 Ca 0.02 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1bdb n GLY 220 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bdb s ARG 221 N -1.46 0.89 -0.18 1.61 1.70 -1.26 -4.88 118.95 115.37 1bdb s ARG 221 Ca 0.00 0.28 -0.27 0.00 -0.47 0.00 0.00 55.73 55.26 1bdb s ARG 221 Cb 0.00 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1bdb s ARG 221 CO 0.00 -0.27 0.94 1.41 -1.08 0.00 0.00 175.30 176.31 1bdb s MET 222 N -1.04 4.31 0.65 3.89 -2.45 -1.26 -4.96 119.30 118.44 1bdb s MET 222 Ca -0.07 1.21 -0.18 0.00 -1.25 0.00 0.00 55.69 55.41 1bdb s MET 222 Cb -0.01 -3.59 -0.01 0.00 1.25 0.00 0.00 34.83 32.47 1bdb s MET 222 CO 0.07 -0.44 1.25 -2.14 1.05 0.00 0.00 175.02 174.81 1bdb s PRO 223 N 2.52 2.57 0.75 4.11 0.02 -1.26 -5.00 135.00 138.71 1bdb s PRO 223 Ca 0.42 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 1bdb s PRO 223 Cb -0.16 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 32.54 1bdb s PRO 223 CO 0.11 -1.54 1.08 -1.21 -0.33 0.00 0.00 177.00 175.11 1bdb s GLU 224 N -3.48 2.43 0.37 5.54 0.41 -1.26 -4.82 118.70 117.89 1bdb s GLU 224 Ca 0.79 1.10 0.04 0.00 -0.41 0.00 0.00 54.97 56.49 1bdb s GLU 224 Cb -0.34 -1.92 0.73 0.00 -1.78 0.00 0.00 34.13 30.82 1bdb s GLU 224 CO 0.39 -1.50 2.02 -0.24 -0.49 0.00 0.00 175.26 175.44 1bdb h VAL 225 N -1.02 1.14 0.00 2.63 3.04 -1.94 -1.97 116.25 118.13 1bdb h VAL 225 Ca -0.44 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 64.92 1bdb h VAL 225 Cb 1.23 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1bdb h VAL 225 CO 0.53 0.14 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.73 1bdb h GLU 226 N 0.70 0.00 0.00 4.17 3.07 -1.95 -2.70 114.58 117.88 1bdb h GLU 226 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1bdb h GLU 226 Cb -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1bdb h GLU 226 CO -0.04 0.18 0.00 0.39 -1.40 0.00 0.00 179.01 178.14 1bdb n GLU 227 N -3.61 0.12 -0.01 2.33 1.02 -0.74 -2.54 120.64 117.21 1bdb n GLU 227 Ca -0.01 0.17 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1bdb n GLU 227 Cb 0.31 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.49 1bdb n GLU 227 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bdb n TYR 228 N -1.40 0.03 0.14 -0.32 4.01 -1.02 -4.43 117.16 114.17 1bdb n TYR 228 Ca 0.06 -0.01 0.07 0.00 -0.16 0.00 0.00 57.90 57.85 1bdb n TYR 228 Cb 0.17 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.24 1bdb n TYR 228 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1bdb h THR 229 N 3.80 0.38 -0.66 -0.72 1.35 -1.66 -3.37 112.91 112.02 1bdb h THR 229 Ca 0.00 -1.59 0.01 0.00 -0.55 0.00 0.00 66.41 64.29 1bdb h THR 229 Cb 0.81 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 69.25 1bdb h THR 229 CO 0.00 0.22 0.44 1.23 -0.25 0.00 0.00 175.52 177.16 1bdb h GLY 230 N 3.78 0.92 1.55 5.82 0.00 -1.78 -2.32 103.07 111.04 1bdb h GLY 230 Ca -0.03 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1bdb h GLY 230 CO 0.03 0.32 -0.06 0.00 0.00 0.00 0.00 176.54 176.83 1bdb h ALA 231 N 1.60 1.28 -0.30 3.60 0.00 -1.90 -1.30 119.26 122.23 1bdb h ALA 231 Ca 0.25 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1bdb h ALA 231 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1bdb h ALA 231 CO -0.06 0.48 -0.18 1.88 0.00 0.00 0.00 179.25 181.38 1bdb h TYR 232 N 0.52 0.75 -0.32 0.00 -1.99 -1.65 -2.10 116.97 112.17 1bdb h TYR 232 Ca 0.10 -0.19 0.03 0.00 2.00 0.00 0.00 58.73 60.67 1bdb h TYR 232 Cb 0.42 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 1bdb h TYR 232 CO 0.02 0.89 0.13 0.28 -0.00 0.00 0.00 178.16 179.47 1bdb h VAL 233 N 0.39 0.94 -0.16 -2.88 2.07 -1.28 -0.94 116.25 114.39 1bdb h VAL 233 Ca 0.06 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1bdb h VAL 233 Cb 0.71 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1bdb h VAL 233 CO 0.05 0.05 -0.37 0.15 0.02 0.00 0.00 177.57 177.47 1bdb h PHE 234 N 0.28 -1.05 0.00 1.57 3.57 -1.08 -2.20 116.94 118.03 1bdb h PHE 234 Ca 0.14 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1bdb h PHE 234 Cb 0.09 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1bdb h PHE 234 CO -0.12 -0.44 -0.14 0.74 -2.23 0.00 0.00 178.31 176.12 1bdb h PHE 235 N -0.43 0.00 0.00 0.41 0.04 -1.07 -1.77 116.94 114.12 1bdb h PHE 235 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1bdb h PHE 235 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1bdb h PHE 235 CO -0.46 0.14 0.00 0.00 -0.60 0.00 0.00 178.31 177.39 1bdb n ALA 236 N -2.42 2.25 -2.55 2.45 0.00 -0.38 -4.75 120.51 115.11 1bdb n ALA 236 Ca -0.02 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1bdb n ALA 236 Cb 0.23 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 1bdb n ALA 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bdb s THR 237 N -3.02 4.74 0.35 0.00 2.01 -0.67 -4.93 115.64 114.12 1bdb s THR 237 Ca 0.13 0.50 0.05 0.00 0.31 0.00 0.00 61.69 62.68 1bdb s THR 237 Cb 0.17 -4.24 0.17 0.00 0.01 0.00 0.00 72.50 68.61 1bdb s THR 237 CO 0.51 -0.57 1.89 0.03 -0.69 0.00 0.00 174.62 175.80 1bdb h ARG 238 N 8.77 0.49 0.00 4.92 3.08 -1.85 0.16 114.38 129.94 1bdb h ARG 238 Ca -0.25 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1bdb h ARG 238 Cb 1.09 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1bdb h ARG 238 CO 0.92 0.51 0.00 0.78 -1.07 0.00 0.00 179.97 181.11 1bdb h GLY 239 N 0.80 0.00 0.00 0.04 0.00 -1.94 -3.11 103.07 98.85 1bdb h GLY 239 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1bdb h GLY 239 CO 0.01 0.00 -1.52 1.22 0.00 0.00 0.00 176.54 176.24 1bdb n ASP 240 N -2.97 2.63 -0.30 0.19 8.00 -0.51 -4.76 116.55 118.83 1bdb n ASP 240 Ca 0.02 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.60 1bdb n ASP 240 Cb 0.37 1.27 0.16 0.00 -0.02 0.00 0.00 41.12 42.90 1bdb n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdb n ALA 241 N -2.00 2.79 -0.25 2.24 0.00 -0.07 -4.79 120.51 118.42 1bdb n ALA 241 Ca -0.06 -2.84 0.04 0.00 0.00 0.00 0.00 53.44 50.59 1bdb n ALA 241 Cb 0.42 -0.38 0.28 0.00 0.00 0.00 0.00 19.45 19.77 1bdb n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bdb h ALA 242 N 0.39 1.57 -0.00 0.00 0.00 -1.76 -1.19 119.26 118.27 1bdb h ALA 242 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bdb h ALA 242 Cb 1.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1bdb h ALA 242 CO 0.00 0.32 -0.04 -2.30 0.00 0.00 0.00 179.25 177.23 1bdb n PRO 243 N -4.48 0.44 -3.06 0.00 -0.02 -1.26 -4.72 135.00 121.91 1bdb n PRO 243 Ca 0.12 -0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 1bdb n PRO 243 Cb 0.19 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1bdb n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bdb s ALA 244 N -2.59 3.32 -0.11 3.55 0.00 -0.45 -5.00 121.76 120.47 1bdb s ALA 244 Ca 0.27 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 1bdb s ALA 244 Cb 0.20 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.95 1bdb s ALA 244 CO 0.48 -1.97 0.26 -0.08 0.00 0.00 0.00 175.76 174.45 1bdb s THR 245 N 3.01 -0.02 0.00 0.00 -1.32 -1.26 -4.66 115.64 111.39 1bdb s THR 245 Ca 0.23 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1bdb s THR 245 Cb -0.15 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1bdb s THR 245 CO 0.17 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.23 1bdb n GLY 246 N 3.67 0.49 3.82 6.08 0.00 0.96 -4.95 105.19 115.26 1bdb n GLY 246 Ca -0.20 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1bdb n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdb s ALA 247 N -2.00 3.12 -0.22 4.61 0.00 -1.26 -4.84 121.76 121.17 1bdb s ALA 247 Ca 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 1bdb s ALA 247 Cb 0.00 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 20.10 1bdb s ALA 247 CO 0.00 0.18 -0.03 -0.51 0.00 0.00 0.00 175.76 175.40 1bdb s LEU 248 N -2.96 2.18 -0.39 0.00 1.43 -1.26 -0.86 118.68 116.82 1bdb s LEU 248 Ca 0.59 -1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 1bdb s LEU 248 Cb -0.11 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.11 1bdb s LEU 248 CO 0.15 -0.26 0.27 -0.22 0.23 0.00 0.00 176.35 176.53 1bdb s LEU 249 N 1.52 4.90 0.04 1.79 2.96 -0.73 -4.99 118.68 124.17 1bdb s LEU 249 Ca -0.04 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.76 1bdb s LEU 249 Cb -0.18 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.31 1bdb s LEU 249 CO -0.07 -0.39 1.45 0.20 -1.32 0.00 0.00 176.35 176.22 1bdb s ASN 250 N 1.67 6.79 -0.38 3.68 -0.87 -1.26 -0.63 114.94 123.94 1bdb s ASN 250 Ca 0.05 2.23 0.12 0.00 -1.57 0.00 0.00 52.86 53.69 1bdb s ASN 250 Cb -0.19 -2.57 0.37 0.00 -0.02 0.00 0.00 41.25 38.85 1bdb s ASN 250 CO 0.09 -0.74 0.92 0.00 -2.57 0.00 0.00 177.10 174.80 1bdb n TYR 251 N 5.12 -0.57 -0.88 2.20 9.36 -0.50 -4.91 117.16 126.98 1bdb n TYR 251 Ca 0.13 -3.06 0.01 0.00 3.32 0.00 0.00 57.90 58.31 1bdb n TYR 251 Cb 0.43 0.24 0.02 0.00 -0.63 0.00 0.00 39.34 39.40 1bdb n TYR 251 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1bdb n ASP 252 N 0.15 0.95 0.00 2.98 5.68 -1.24 -2.72 116.55 122.35 1bdb n ASP 252 Ca 0.15 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 1bdb n ASP 252 Cb 0.72 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1bdb n ASP 252 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bdb n GLY 253 N -0.36 0.82 0.68 6.12 0.00 -1.26 -4.32 105.19 106.86 1bdb n GLY 253 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1bdb n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bdb n GLY 254 N -2.15 0.79 0.34 -0.02 0.00 -1.26 -2.76 105.19 100.13 1bdb n GLY 254 Ca 0.00 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1bdb n GLY 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bdb h LEU 255 N 0.00 0.69 -0.78 0.99 3.38 -1.88 0.00 115.31 117.72 1bdb h LEU 255 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1bdb h LEU 255 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1bdb h LEU 255 CO 0.00 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.39 1bdb n GLY 256 N -1.33 -1.22 0.35 0.83 0.00 -1.26 -2.83 105.19 99.73 1bdb n GLY 256 Ca 0.21 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.43 1bdb n GLY 256 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bdb n VAL 257 N -2.23 2.03 -1.32 1.61 0.24 -0.04 -5.05 118.33 113.57 1bdb n VAL 257 Ca 0.02 -2.15 -0.31 0.00 -2.04 0.00 0.00 64.34 59.86 1bdb n VAL 257 Cb 0.20 -0.25 0.09 0.00 -1.47 0.00 0.00 33.84 32.42 1bdb n VAL 257 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bdb s ARG 258 N -2.87 2.22 0.59 7.34 1.70 -1.01 -4.99 118.95 121.93 1bdb s ARG 258 Ca 0.36 1.06 -0.05 0.00 -0.47 0.00 0.00 55.73 56.62 1bdb s ARG 258 Cb 0.30 -1.90 0.13 0.00 -0.57 0.00 0.00 34.95 32.91 1bdb s ARG 258 CO 0.05 -1.64 0.80 0.41 -1.08 0.00 0.00 175.30 173.85 1bdb n GLY 259 N -1.37 -0.28 0.17 3.88 0.00 -0.25 -5.00 105.19 102.34 1bdb n GLY 259 Ca 0.08 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 1bdb n GLY 259 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1bdb h PHE 260 N -1.00 0.74 0.00 1.61 0.04 -1.95 -3.38 116.94 113.00 1bdb h PHE 260 Ca -0.26 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.16 1bdb h PHE 260 Cb 0.84 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.88 1bdb h PHE 260 CO 0.00 1.14 -0.68 1.19 -0.60 0.00 0.00 178.31 179.36 1bdb n PHE 261 N -4.18 0.00 -3.84 -0.55 3.72 -1.26 -5.01 117.46 106.34 1bdb n PHE 261 Ca -0.09 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 1bdb n PHE 261 Cb 0.65 -0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 39.04 1bdb n PHE 261 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1bdb s SER 262 N -2.23 -0.04 0.06 4.37 0.15 -1.26 -5.06 113.70 109.70 1bdb s SER 262 Ca 0.03 -0.10 -0.27 0.00 0.70 0.00 0.00 55.95 56.31 1bdb s SER 262 Cb 0.08 0.24 -0.17 0.00 -1.71 0.00 0.00 66.02 64.46 1bdb s SER 262 CO 0.44 -0.37 1.59 1.23 1.20 0.00 0.00 173.24 177.34 1bdb h GLY 263 N 4.30 -0.38 -4.80 9.45 0.00 -1.74 -0.64 103.07 109.26 1bdb h GLY 263 Ca -0.30 0.14 -0.65 0.00 0.00 0.00 0.00 47.33 46.52 1bdb h GLY 263 CO 0.40 -0.14 -0.60 0.00 0.00 0.00 0.00 176.54 176.21 1bdb s ALA 264 N -5.81 3.53 -2.44 3.60 0.00 -1.26 -2.44 121.76 116.94 1bdb s ALA 264 Ca -0.15 -0.96 0.20 0.00 0.00 0.00 0.00 51.96 51.05 1bdb s ALA 264 Cb 0.04 -1.47 0.18 0.00 0.00 0.00 0.00 23.12 21.87 1bdb s ALA 264 CO 0.63 0.72 1.15 0.41 0.00 0.00 0.00 175.76 178.66 1bdb n GLY 265 N 0.83 0.68 1.49 0.00 0.00 -1.26 -4.48 105.19 102.44 1bdb n GLY 265 Ca -0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 1bdb n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bdb n GLY 266 N 1.13 4.38 0.27 -0.02 0.00 -1.26 -4.79 105.19 104.89 1bdb n GLY 266 Ca 0.12 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.60 1bdb n GLY 266 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bdb h ASN 267 N 1.58 0.05 -0.41 1.61 2.35 -1.99 -1.88 115.58 116.88 1bdb h ASN 267 Ca 0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1bdb h ASN 267 Cb 1.35 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1bdb h ASN 267 CO 0.27 0.03 0.00 -0.90 -1.65 0.00 0.00 177.43 175.19 1bdb n ASP 268 N -4.53 3.13 -0.24 5.81 5.75 -1.26 -4.59 116.55 120.62 1bdb n ASP 268 Ca -0.02 -2.26 -0.01 0.00 -0.01 0.00 0.00 54.79 52.49 1bdb n ASP 268 Cb 0.09 -0.45 0.20 0.00 -1.03 0.00 0.00 41.12 39.93 1bdb n ASP 268 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1bdb h LEU 269 N 2.59 0.92 -0.15 -2.12 3.38 -1.71 -0.45 115.31 117.78 1bdb h LEU 269 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1bdb h LEU 269 Cb 0.98 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1bdb h LEU 269 CO 0.14 0.71 0.10 -0.07 0.09 0.00 0.00 178.44 179.40 1bdb h LEU 270 N 1.07 0.17 -0.49 1.67 3.38 -1.84 -0.32 115.31 118.95 1bdb h LEU 270 Ca 0.28 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 1bdb h LEU 270 Cb -0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1bdb h LEU 270 CO -0.05 0.12 0.16 -0.08 0.09 0.00 0.00 178.44 178.68 1bdb h GLU 271 N 0.20 0.76 0.00 1.13 4.81 -1.75 0.17 114.58 119.91 1bdb h GLU 271 Ca 0.05 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1bdb h GLU 271 Cb -0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1bdb h GLU 271 CO -0.01 0.71 -0.24 1.96 -0.73 0.00 0.00 179.01 180.70 1bdb h GLN 272 N 0.67 0.00 -0.08 1.92 1.08 -0.93 -2.48 115.11 115.28 1bdb h GLN 272 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1bdb h GLN 272 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1bdb h GLN 272 CO -0.01 0.24 0.00 1.28 -0.95 0.00 0.00 178.83 179.39 1bdb n LEU 273 N -4.25 2.66 -2.65 1.46 4.77 -0.14 -4.99 117.00 113.85 1bdb n LEU 273 Ca -0.02 -1.11 -0.17 0.00 -0.03 0.00 0.00 56.01 54.68 1bdb n LEU 273 Cb 0.29 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1bdb n LEU 273 CO 0.37 0.49 0.13 0.59 -1.33 0.00 0.00 177.39 177.64 1bdb n ASN 274 N 1.06 -5.17 -4.88 -1.43 3.02 0.34 -5.02 115.26 103.18 1bdb n ASN 274 Ca 0.12 -0.35 -0.32 0.00 -0.03 0.00 0.00 54.58 54.00 1bdb n ASN 274 Cb 0.47 -3.84 -0.05 0.00 -0.61 0.00 0.00 39.78 35.76 1bdb n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1bdb s ILE 275 N -3.17 5.02 0.00 2.41 1.01 0.31 -5.01 121.20 121.76 1bdb s ILE 275 Ca 0.38 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1bdb s ILE 275 Cb -0.17 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1bdb s ILE 275 CO 0.46 -0.03 0.00 1.57 0.00 0.00 0.00 174.94 176.95