#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obb s ALA 0 N 0.00 3.14 -0.16 5.20 0.00 -1.26 -5.00 121.76 123.68 2obb s ALA 0 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 2obb s ALA 0 Cb 0.00 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.35 2obb s ALA 0 CO 0.00 -0.88 -0.08 0.99 0.00 0.00 0.00 175.76 175.80 2obb s THR 2 N -3.12 1.25 -0.19 0.00 2.01 -1.26 -4.99 115.64 109.34 2obb s THR 2 Ca 0.55 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 2obb s THR 2 Cb -0.11 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 2obb s THR 2 CO 0.48 0.22 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.93 2obb s ILE 3 N 1.58 3.25 -0.13 1.82 1.01 0.50 0.16 121.20 129.40 2obb s ILE 3 Ca 0.02 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.89 2obb s ILE 3 Cb -0.15 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2obb s ILE 3 CO -0.08 0.46 0.68 0.00 0.00 0.00 0.00 174.94 176.00 2obb s ALA 4 N 1.09 3.45 -0.13 9.38 0.00 0.65 -0.71 121.76 135.49 2obb s ALA 4 Ca 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2obb s ALA 4 Cb -0.15 -2.99 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2obb s ALA 4 CO -0.01 -0.35 -0.20 0.08 0.00 0.00 0.00 175.76 175.27 2obb s VAL 5 N 1.42 1.94 0.82 0.00 1.01 0.05 -0.69 120.40 124.95 2obb s VAL 5 Ca 0.34 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2obb s VAL 5 Cb -0.17 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.57 2obb s VAL 5 CO 0.14 0.53 1.09 -0.62 0.00 0.00 0.00 175.10 176.23 2obb s ASP 6 N 0.87 4.15 0.00 3.32 2.15 -0.12 -1.09 116.67 125.95 2obb s ASP 6 Ca -0.06 1.67 0.00 0.00 0.43 0.00 0.00 52.55 54.59 2obb s ASP 6 Cb -0.15 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2obb s ASP 6 CO -0.02 -2.24 0.00 0.33 -0.17 0.00 0.00 175.17 173.07 2obb n PHE 7 N -3.64 0.00 -2.14 -5.34 7.35 -1.26 -4.03 117.46 108.40 2obb n PHE 7 Ca 0.08 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.35 2obb n PHE 7 Cb 0.54 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.34 2obb n PHE 7 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2obb s ASP 8 N -3.31 6.78 0.00 -2.13 1.01 -1.26 -0.49 116.67 117.28 2obb s ASP 8 Ca 0.00 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.47 2obb s ASP 8 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 2obb s ASP 8 CO 0.00 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.22 2obb n GLY 9 N 3.75 1.68 0.82 0.21 0.00 0.13 -4.80 105.19 106.97 2obb n GLY 9 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 2obb n GLY 9 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2obb n THR 10 N -2.00 0.91 -0.05 2.61 -1.04 -0.75 -4.60 114.28 109.36 2obb n THR 10 Ca 0.00 0.17 -0.16 0.00 -2.04 0.00 0.00 64.05 62.01 2obb n THR 10 Cb 0.00 -1.69 -0.14 0.00 -1.82 0.00 0.00 70.33 66.68 2obb n THR 10 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2obb n ILE 11 N -3.55 1.62 -4.34 12.58 5.41 0.36 -4.77 119.36 126.67 2obb n ILE 11 Ca -0.07 -0.69 -0.20 0.00 1.00 0.00 0.00 62.75 62.79 2obb n ILE 11 Cb 0.31 -1.34 -0.11 0.00 -0.71 0.00 0.00 39.64 37.80 2obb n ILE 11 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2obb s VAL 12 N -2.55 1.80 0.55 1.39 -7.23 -1.13 -0.63 120.40 112.60 2obb s VAL 12 Ca -0.20 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 57.68 2obb s VAL 12 Cb 0.07 -1.96 -0.07 0.00 0.56 0.00 0.00 36.38 34.99 2obb s VAL 12 CO 0.74 -0.46 0.94 -0.62 -0.31 0.00 0.00 175.10 175.39 2obb n GLU 13 N -0.09 1.01 -2.46 4.82 -0.58 0.10 0.22 120.64 123.66 2obb n GLU 13 Ca -0.10 0.38 -0.41 0.00 -0.42 0.00 0.00 57.16 56.61 2obb n GLU 13 Cb 0.59 -2.09 -0.03 0.00 -0.57 0.00 0.00 31.44 29.33 2obb n GLU 13 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2obb s HIS 14 N -1.47 2.18 -0.10 -0.32 2.46 -1.26 -2.89 115.29 113.88 2obb s HIS 14 Ca 0.71 0.09 0.14 0.00 0.47 0.00 0.00 55.06 56.47 2obb s HIS 14 Cb -0.46 -4.54 0.26 0.00 -0.13 0.00 0.00 32.58 27.72 2obb s HIS 14 CO 0.51 -2.12 1.13 0.54 -2.47 0.00 0.00 174.74 172.33 2obb n ARG 15 N 9.34 0.93 -1.64 2.88 5.12 -1.26 -4.94 116.66 127.08 2obb n ARG 15 Ca 0.06 -2.30 -0.45 0.00 -1.93 0.00 0.00 57.85 53.23 2obb n ARG 15 Cb 0.50 -1.15 -0.02 0.00 -1.16 0.00 0.00 32.46 30.62 2obb n ARG 15 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2obb n TYR 16 N -0.86 1.83 0.70 -1.55 4.19 -1.26 -0.49 117.16 119.71 2obb n TYR 16 Ca 0.12 0.57 0.08 0.00 3.31 0.00 0.00 57.90 61.99 2obb n TYR 16 Cb 0.71 -2.37 0.40 0.00 0.49 0.00 0.00 39.34 38.57 2obb n TYR 16 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2obb n PRO 17 N 1.25 0.12 -2.11 2.98 -0.04 -1.26 -5.06 135.00 130.89 2obb n PRO 17 Ca 0.10 0.17 -0.28 0.00 -0.04 0.00 0.00 63.50 63.45 2obb n PRO 17 Cb 0.32 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2obb n PRO 17 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2obb s ARG 18 N -2.80 1.24 -0.15 0.54 0.52 0.35 -5.05 118.95 113.60 2obb s ARG 18 Ca 0.12 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2obb s ARG 18 Cb 0.11 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 2obb s ARG 18 CO 0.29 -1.94 -0.06 0.42 0.02 0.00 0.00 175.30 174.03 2obb s ILE 19 N -3.60 3.65 0.94 1.52 1.01 -1.26 -4.27 121.20 119.19 2obb s ILE 19 Ca 0.69 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.77 2obb s ILE 19 Cb -0.06 -2.59 0.21 0.00 0.01 0.00 0.00 42.46 40.03 2obb s ILE 19 CO 0.49 0.49 1.28 -0.83 0.00 0.00 0.00 174.94 176.38 2obb s GLY 20 N 0.46 1.81 0.73 6.18 0.00 -1.14 -4.89 107.32 110.45 2obb s GLY 20 Ca -0.05 -1.46 -0.15 0.00 0.00 0.00 0.00 44.72 43.06 2obb s GLY 20 CO 0.03 -0.67 1.20 -0.54 0.00 0.00 0.00 173.10 173.13 2obb s GLU 21 N -5.78 2.17 0.29 2.90 0.41 -1.26 -4.52 118.70 112.91 2obb s GLU 21 Ca 0.75 1.75 -0.29 0.00 -0.41 0.00 0.00 54.97 56.77 2obb s GLU 21 Cb -0.03 -1.84 -0.10 0.00 -1.78 0.00 0.00 34.13 30.39 2obb s GLU 21 CO 0.52 -1.81 1.34 -2.00 -0.49 0.00 0.00 175.26 172.82 2obb s GLU 22 N -3.91 4.34 0.15 1.61 2.12 -1.26 0.01 118.70 121.77 2obb s GLU 22 Ca 0.74 2.21 -0.31 0.00 0.36 0.00 0.00 54.97 57.97 2obb s GLU 22 Cb -0.29 -3.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.91 2obb s GLU 22 CO 0.45 -0.25 1.44 0.42 -0.54 0.00 0.00 175.26 176.79 2obb s ILE 23 N -0.69 3.01 -0.00 -3.70 -1.09 0.20 -4.74 121.20 114.19 2obb s ILE 23 Ca 0.52 0.75 -0.39 0.00 -2.23 0.00 0.00 60.65 59.30 2obb s ILE 23 Cb -0.40 -3.48 -0.19 0.00 -1.58 0.00 0.00 42.46 36.82 2obb s ILE 23 CO 0.48 0.07 1.21 -2.65 -1.23 0.00 0.00 174.94 172.83 2obb n PRO 24 N 3.65 0.44 -1.18 2.79 -0.02 -1.26 -1.31 135.00 138.11 2obb n PRO 24 Ca 0.11 0.16 -0.06 0.00 -2.02 0.00 0.00 63.50 61.69 2obb n PRO 24 Cb 0.41 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2obb n PRO 24 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2obb n PHE 25 N 2.10 0.00 0.47 6.00 3.72 -1.26 -4.60 117.46 123.89 2obb n PHE 25 Ca 0.20 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.41 2obb n PHE 25 Cb 0.11 -1.94 -0.09 0.00 -0.94 0.00 0.00 39.48 36.62 2obb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2obb h ALA 26 N 0.00 -1.20 0.11 4.37 0.00 -1.51 -1.01 119.26 120.01 2obb h ALA 26 Ca -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2obb h ALA 26 Cb 0.83 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2obb h ALA 26 CO 0.19 -1.13 -0.05 0.28 0.00 0.00 0.00 179.25 178.54 2obb h VAL 27 N -1.29 0.97 -0.88 0.00 2.07 -1.88 -1.06 116.25 114.17 2obb h VAL 27 Ca -0.12 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.29 2obb h VAL 27 Cb 0.92 1.15 -0.10 0.00 -1.52 0.00 0.00 31.29 31.74 2obb h VAL 27 CO 0.20 0.07 0.45 -0.08 0.02 0.00 0.00 177.57 178.23 2obb h GLU 28 N -0.27 0.56 -0.27 1.57 4.81 -1.94 0.52 114.58 119.55 2obb h GLU 28 Ca -0.01 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 2obb h GLU 28 Cb 0.22 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2obb h GLU 28 CO 0.02 0.37 -0.52 1.15 -0.73 0.00 0.00 179.01 179.31 2obb h THR 29 N 0.58 1.29 -0.45 0.32 2.02 -0.50 -0.62 112.91 115.54 2obb h THR 29 Ca 0.51 -1.71 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 2obb h THR 29 Cb 0.81 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2obb h THR 29 CO -0.41 0.55 0.04 -0.07 0.37 0.00 0.00 175.52 176.00 2obb h LEU 30 N 0.61 0.75 -0.67 2.58 3.38 -0.87 -0.62 115.31 120.46 2obb h LEU 30 Ca 0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2obb h LEU 30 Cb 1.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2obb h LEU 30 CO 0.11 0.85 0.33 0.11 0.09 0.00 0.00 178.44 179.93 2obb h LYS 31 N 0.62 0.96 -0.87 1.13 1.57 -0.71 -0.87 116.57 118.40 2obb h LYS 31 Ca 0.13 -0.14 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2obb h LYS 31 Cb 0.44 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 2obb h LYS 31 CO 0.02 0.75 0.53 1.25 -0.57 0.00 0.00 179.45 181.42 2obb h LEU 32 N 0.93 0.79 -0.52 2.94 5.85 -0.81 -0.73 115.31 123.75 2obb h LEU 32 Ca 0.23 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2obb h LEU 32 Cb 0.10 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2obb h LEU 32 CO -0.03 0.47 0.26 -0.07 -0.34 0.00 0.00 178.44 178.72 2obb h LEU 33 N 0.90 0.67 -0.71 2.25 3.38 0.20 -2.28 115.31 119.73 2obb h LEU 33 Ca 0.41 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.34 2obb h LEU 33 Cb 0.30 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2obb h LEU 33 CO -0.22 0.61 0.36 1.56 0.09 0.00 0.00 178.44 180.84 2obb h GLN 34 N 0.69 0.61 0.00 1.13 4.20 -0.88 -1.61 115.11 119.25 2obb h GLN 34 Ca 0.18 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2obb h GLN 34 Cb 0.10 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2obb h GLN 34 CO -0.02 0.40 -0.04 1.96 -0.67 0.00 0.00 178.83 180.46 2obb h GLN 35 N 0.63 0.00 -0.28 1.46 4.20 -0.68 0.15 115.11 120.59 2obb h GLN 35 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2obb h GLN 35 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2obb h GLN 35 CO -0.25 0.04 0.00 0.39 -0.67 0.00 0.00 178.83 178.33 2obb n GLU 36 N -3.40 1.83 -0.77 1.46 1.02 -0.66 -4.93 120.64 115.19 2obb n GLU 36 Ca -0.02 -1.27 0.00 0.00 -0.02 0.00 0.00 57.16 55.85 2obb n GLU 36 Cb 0.16 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2obb n GLU 36 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2obb n LYS 37 N 0.50 0.00 -2.33 3.49 4.76 0.52 -4.89 118.16 120.21 2obb n LYS 37 Ca 0.15 0.10 -0.33 0.00 -2.87 0.00 0.00 58.31 55.36 2obb n LYS 37 Cb 0.33 -2.52 -0.02 0.00 -1.84 0.00 0.00 35.03 30.98 2obb n LYS 37 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2obb s HIS 38 N -2.00 3.11 -0.14 2.13 3.76 -0.89 -4.86 115.29 116.40 2obb s HIS 38 Ca 0.00 1.53 -0.09 0.00 -0.15 0.00 0.00 55.06 56.35 2obb s HIS 38 Cb 0.00 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 2obb s HIS 38 CO 0.00 -0.79 0.17 1.03 -0.85 0.00 0.00 174.74 174.29 2obb s ARG 39 N -3.75 3.77 -0.19 1.40 0.52 -1.26 -4.24 118.95 115.21 2obb s ARG 39 Ca 0.64 -0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.69 2obb s ARG 39 Cb -0.14 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 2obb s ARG 39 CO 0.29 0.58 0.02 -0.51 0.02 0.00 0.00 175.30 175.69 2obb s LEU 40 N -0.48 3.47 -0.15 2.53 1.43 -1.26 -0.37 118.68 123.85 2obb s LEU 40 Ca 0.14 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2obb s LEU 40 Cb -0.12 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2obb s LEU 40 CO 0.03 0.12 -0.17 -0.63 0.23 0.00 0.00 176.35 175.93 2obb s ILE 41 N 0.67 2.47 0.13 -0.59 1.01 0.11 -0.34 121.20 124.66 2obb s ILE 41 Ca 0.01 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.51 2obb s ILE 41 Cb -0.14 -2.03 -0.08 0.00 0.01 0.00 0.00 42.46 40.22 2obb s ILE 41 CO 0.02 0.53 1.37 -0.22 0.00 0.00 0.00 174.94 176.63 2obb s LEU 42 N 0.82 4.38 -0.35 2.97 2.96 -0.31 -0.77 118.68 128.38 2obb s LEU 42 Ca -0.06 2.32 -0.00 0.00 -0.22 0.00 0.00 54.13 56.18 2obb s LEU 42 Cb -0.15 -3.59 0.12 0.00 0.50 0.00 0.00 46.19 43.07 2obb s LEU 42 CO -0.01 -0.62 0.17 0.86 -1.32 0.00 0.00 176.35 175.42 2obb s TRP 43 N 0.93 1.45 0.02 5.38 -0.00 -0.25 -0.13 118.94 126.35 2obb s TRP 43 Ca 0.63 -1.83 0.01 0.00 -0.00 0.00 0.00 56.10 54.91 2obb s TRP 43 Cb -0.36 -1.52 -0.02 0.00 -0.00 0.00 0.00 33.47 31.56 2obb s TRP 43 CO 0.32 -0.83 -0.04 0.45 -0.00 0.00 0.00 176.95 176.84 2obb s SER 44 N 1.18 0.45 0.34 5.86 0.15 -1.26 -3.81 113.70 116.61 2obb s SER 44 Ca 0.14 -0.42 0.26 0.00 0.70 0.00 0.00 55.95 56.63 2obb s SER 44 Cb -0.20 0.05 1.16 0.00 -1.71 0.00 0.00 66.02 65.32 2obb s SER 44 CO -0.14 -0.20 1.78 -0.37 1.20 0.00 0.00 173.24 175.52 2obb h VAL 45 N 4.70 0.00 -2.35 4.45 -1.51 -2.00 -3.44 116.25 116.10 2obb h VAL 45 Ca -0.32 -0.22 -0.59 0.00 -1.23 0.00 0.00 66.70 64.33 2obb h VAL 45 Cb 1.21 0.97 0.07 0.00 -2.13 0.00 0.00 31.29 31.40 2obb h VAL 45 CO 0.43 0.00 0.70 0.54 -1.23 0.00 0.00 177.57 178.01 2obb n ARG 46 N -2.43 2.00 -4.22 5.19 1.74 -1.26 -5.02 116.66 112.66 2obb n ARG 46 Ca 0.01 0.72 -0.13 0.00 -0.77 0.00 0.00 57.85 57.68 2obb n ARG 46 Cb 0.20 -2.44 -0.10 0.00 -1.02 0.00 0.00 32.46 29.10 2obb n ARG 46 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2obb s GLU 47 N 0.41 1.03 5.07 5.56 0.41 -1.26 -4.60 118.70 125.32 2obb s GLU 47 Ca 0.76 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.84 2obb s GLU 47 Cb -0.70 -0.25 0.00 0.00 -1.78 0.00 0.00 34.13 31.40 2obb s GLU 47 CO 0.43 -0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.51 2obb n GLY 48 N -0.18 2.05 0.30 -1.39 0.00 -1.26 -3.06 105.19 101.65 2obb n GLY 48 Ca -0.08 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.55 2obb n GLY 48 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2obb h GLU 49 N 0.00 0.35 -0.26 1.61 4.81 -1.99 -0.95 114.58 118.14 2obb h GLU 49 Ca 0.00 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2obb h GLU 49 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2obb h GLU 49 CO 0.00 0.23 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.19 2obb h LEU 50 N 0.36 0.50 0.06 1.64 3.38 -1.95 0.21 115.31 119.51 2obb h LEU 50 Ca 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2obb h LEU 50 Cb 0.98 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2obb h LEU 50 CO -0.53 0.75 -0.03 0.25 0.09 0.00 0.00 178.44 178.97 2obb h LEU 51 N 0.44 -0.07 -0.61 1.67 5.85 -1.21 -2.51 115.31 118.88 2obb h LEU 51 Ca 0.06 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.70 2obb h LEU 51 Cb 0.68 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 2obb h LEU 51 CO 0.05 0.15 0.19 0.44 -0.34 0.00 0.00 178.44 178.93 2obb h ASP 52 N -0.29 0.13 -0.93 1.25 3.32 -0.64 0.15 116.42 119.41 2obb h ASP 52 Ca -0.01 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.20 2obb h ASP 52 Cb 0.26 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.84 2obb h ASP 52 CO 0.01 0.08 0.59 -0.33 -1.72 0.00 0.00 179.24 177.87 2obb h GLU 53 N 0.34 1.05 -0.59 3.56 5.08 -0.60 0.15 114.58 123.56 2obb h GLU 53 Ca 0.32 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2obb h GLU 53 Cb 0.43 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2obb h GLU 53 CO -0.35 0.70 0.10 0.00 -1.00 0.00 0.00 179.01 178.46 2obb h ALA 54 N 1.43 0.79 -0.43 3.43 0.00 -0.45 -1.79 119.26 122.24 2obb h ALA 54 Ca 0.40 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2obb h ALA 54 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2obb h ALA 54 CO -0.17 0.53 -0.07 0.82 0.00 0.00 0.00 179.25 180.36 2obb h ILE 55 N 0.88 1.27 -0.63 0.00 2.04 -0.04 -2.11 117.51 118.91 2obb h ILE 55 Ca 0.18 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 2obb h ILE 55 Cb 0.41 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2obb h ILE 55 CO 0.01 0.39 0.13 -0.33 0.00 0.00 0.00 178.15 178.35 2obb h GLU 56 N 0.63 1.02 -0.63 2.37 5.08 -0.68 0.24 114.58 122.61 2obb h GLU 56 Ca 0.11 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2obb h GLU 56 Cb 0.59 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2obb h GLU 56 CO 0.04 0.92 0.09 2.35 -1.00 0.00 0.00 179.01 181.40 2obb h TRP 57 N 0.96 1.12 -0.12 4.33 7.01 -1.24 -1.86 115.95 126.15 2obb h TRP 57 Ca 0.20 -0.16 -0.06 0.00 2.11 0.00 0.00 58.89 60.98 2obb h TRP 57 Cb 0.38 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2obb h TRP 57 CO 0.03 0.96 -0.16 0.00 -2.79 0.00 0.00 178.44 176.48 2obb h ARG 59 N -0.09 0.57 0.00 0.00 2.43 -0.02 0.30 114.38 117.57 2obb h ARG 59 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2obb h ARG 59 Cb 0.71 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2obb h ARG 59 CO 0.04 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 178.88 2obb h ALA 60 N 1.50 1.00 -0.53 2.80 0.00 -1.36 0.17 119.26 122.84 2obb h ALA 60 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2obb h ALA 60 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2obb h ALA 60 CO -0.33 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.46 2obb n ARG 61 N -2.89 3.34 -1.83 0.00 1.74 -0.41 -4.94 116.66 111.67 2obb n ARG 61 Ca -0.02 -2.68 -0.11 0.00 -0.77 0.00 0.00 57.85 54.27 2obb n ARG 61 Cb 0.12 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 29.82 2obb n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obb n GLY 62 N 0.80 0.46 3.34 -0.13 0.00 0.60 -4.98 105.19 105.28 2obb n GLY 62 Ca 0.22 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2obb n GLY 62 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2obb s LEU 63 N -2.83 3.64 -0.04 0.99 2.96 -0.04 -4.98 118.68 118.38 2obb s LEU 63 Ca 0.00 -0.63 0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2obb s LEU 63 Cb 0.00 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2obb s LEU 63 CO 0.00 -0.15 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.00 2obb s GLU 64 N 1.49 1.74 0.09 1.98 2.12 -1.26 -2.15 118.70 122.71 2obb s GLU 64 Ca 0.03 -0.63 -0.10 0.00 0.36 0.00 0.00 54.97 54.64 2obb s GLU 64 Cb -0.17 -1.55 -0.06 0.00 0.26 0.00 0.00 34.13 32.62 2obb s GLU 64 CO 0.01 0.28 0.40 -0.06 -0.54 0.00 0.00 175.26 175.36 2obb s PHE 65 N -0.07 3.57 0.27 5.30 0.08 -1.26 -4.93 117.98 120.95 2obb s PHE 65 Ca -0.01 0.78 -0.00 0.00 0.12 0.00 0.00 56.93 57.81 2obb s PHE 65 Cb -0.11 -2.15 0.51 0.00 -0.57 0.00 0.00 43.02 40.71 2obb s PHE 65 CO 0.02 0.51 1.82 -0.92 -0.10 0.00 0.00 175.22 176.55 2obb h TYR 66 N 3.63 1.05 -2.67 0.36 3.20 -1.07 -3.46 116.97 118.01 2obb h TYR 66 Ca -0.49 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.53 2obb h TYR 66 Cb 1.19 -0.33 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 2obb h TYR 66 CO 0.66 0.41 0.36 0.00 -1.64 0.00 0.00 178.16 177.94 2obb s ALA 67 N -5.98 -1.45 -0.22 1.82 0.00 -1.23 -4.28 121.76 110.42 2obb s ALA 67 Ca -0.12 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2obb s ALA 67 Cb 0.22 0.74 0.06 0.00 0.00 0.00 0.00 23.12 24.13 2obb s ALA 67 CO 0.80 -1.03 -0.07 0.00 0.00 0.00 0.00 175.76 175.46 2obb s ALA 68 N -3.60 1.98 -1.68 0.00 0.00 -1.26 -1.16 121.76 116.05 2obb s ALA 68 Ca 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2obb s ALA 68 Cb -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2obb s ALA 68 CO 0.04 -1.09 0.00 0.09 0.00 0.00 0.00 175.76 174.80 2obb n ASN 69 N 4.67 -5.00 -4.22 0.00 3.02 0.82 -4.95 115.26 109.60 2obb n ASN 69 Ca -0.13 0.21 -0.12 0.00 -0.03 0.00 0.00 54.58 54.51 2obb n ASN 69 Cb 0.45 -4.30 -0.10 0.00 -0.61 0.00 0.00 39.78 35.21 2obb n ASN 69 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2obb s LYS 70 N -4.42 1.02 0.42 3.52 1.02 -1.26 -5.03 119.74 115.01 2obb s LYS 70 Ca 0.00 -1.47 0.23 0.00 0.02 0.00 0.00 55.97 54.75 2obb s LYS 70 Cb 0.00 -0.24 0.41 0.00 -0.52 0.00 0.00 37.83 37.49 2obb s LYS 70 CO 0.00 -0.10 1.63 -0.44 -0.92 0.00 0.00 175.35 175.52 2obb h ASP 71 N 2.78 0.00 -3.61 2.83 3.32 -1.96 -3.45 116.42 116.33 2obb h ASP 71 Ca -0.36 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2obb h ASP 71 Cb 1.19 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 2obb h ASP 71 CO 0.63 0.10 0.05 -0.47 -1.72 0.00 0.00 179.24 177.83 2obb s TYR 72 N -3.23 -0.86 -1.81 4.55 5.04 -1.26 -4.98 117.35 114.80 2obb s TYR 72 Ca 0.06 1.92 0.00 0.00 -2.44 0.00 0.00 57.07 56.61 2obb s TYR 72 Cb 0.06 0.39 0.00 0.00 0.35 0.00 0.00 41.96 42.76 2obb s TYR 72 CO 0.67 -0.42 0.19 -2.30 -1.34 0.00 0.00 175.55 172.35 2obb n PRO 73 N 3.33 0.00 -1.53 4.97 -0.02 -1.26 -1.63 135.00 138.86 2obb n PRO 73 Ca -0.16 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.34 2obb n PRO 73 Cb 0.57 -1.21 0.01 0.00 -0.02 0.00 0.00 33.50 32.84 2obb n PRO 73 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2obb n GLU 74 N -0.67 0.11 -0.68 -0.52 -0.58 -1.26 -5.04 120.64 112.00 2obb n GLU 74 Ca 0.00 -1.96 -0.23 0.00 -0.42 0.00 0.00 57.16 54.54 2obb n GLU 74 Cb 0.00 -0.03 0.11 0.00 -0.57 0.00 0.00 31.44 30.95 2obb n GLU 74 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2obb n GLU 75 N 0.36 -1.41 0.00 3.49 1.02 -0.65 -5.17 120.64 118.28 2obb n GLU 75 Ca 0.02 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 2obb n GLU 75 Cb 1.07 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 2obb n GLU 75 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2obb n HIS 79 N -4.08 0.00 0.00 -0.32 -0.00 -1.26 -5.12 115.22 104.44 2obb n HIS 79 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2obb n HIS 79 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 2obb n HIS 79 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2obb n GLN 80 N 0.00 0.00 -0.80 -0.41 10.64 -1.26 -4.91 117.38 120.64 2obb n GLN 80 Ca 0.00 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.18 2obb n GLN 80 Cb 0.00 0.00 0.18 0.00 -0.86 0.00 0.00 30.24 29.56 2obb n GLN 80 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2obb n GLY 81 N 2.96 5.28 3.76 2.61 0.00 -1.26 -5.09 105.19 113.45 2obb n GLY 81 Ca 0.00 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 2obb n GLY 81 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2obb s PHE 82 N -3.29 2.41 -0.00 1.61 5.36 -1.26 -5.08 117.98 117.72 2obb s PHE 82 Ca 0.40 1.34 -0.05 0.00 -0.96 0.00 0.00 56.93 57.67 2obb s PHE 82 Cb 0.38 -3.82 -0.00 0.00 -0.34 0.00 0.00 43.02 39.24 2obb s PHE 82 CO -0.05 -2.80 0.09 -1.54 -1.46 0.00 0.00 175.22 169.46 2obb s SER 83 N -0.80 0.05 0.16 6.13 1.04 -1.26 -5.08 113.70 113.94 2obb s SER 83 Ca 0.66 -0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.79 2obb s SER 83 Cb -0.41 0.19 0.05 0.00 0.10 0.00 0.00 66.02 65.95 2obb s SER 83 CO 0.50 -0.28 1.67 -0.09 0.98 0.00 0.00 173.24 176.02 2obb h ARG 84 N 4.74 0.88 -6.63 4.02 2.43 -2.03 -3.42 114.38 114.38 2obb h ARG 84 Ca -0.30 -0.21 -0.52 0.00 -0.81 0.00 0.00 59.98 58.14 2obb h ARG 84 Cb 1.20 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2obb h ARG 84 CO 0.41 0.83 0.46 0.21 -1.51 0.00 0.00 179.97 180.37 2obb s LYS 85 N -5.30 4.60 0.61 0.20 2.20 -1.26 -5.01 119.74 115.78 2obb s LYS 85 Ca -0.13 1.67 -0.18 0.00 -0.36 0.00 0.00 55.97 56.97 2obb s LYS 85 Cb 0.12 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2obb s LYS 85 CO 0.81 0.07 1.03 1.28 -0.36 0.00 0.00 175.35 178.17 2obb n LEU 86 N 2.57 4.14 -0.98 5.43 4.77 -1.26 -4.91 117.00 126.76 2obb n LEU 86 Ca 0.03 0.81 0.04 0.00 -0.03 0.00 0.00 56.01 56.86 2obb n LEU 86 Cb 0.47 -1.42 0.18 0.00 -2.33 0.00 0.00 43.42 40.32 2obb n LEU 86 CO 0.53 -1.70 0.58 0.29 -1.33 0.00 0.00 177.39 175.77 2obb n LYS 87 N -1.18 2.48 -1.20 3.23 5.02 -1.26 -4.99 118.16 120.26 2obb n LYS 87 Ca 0.14 -1.43 -0.37 0.00 -2.02 0.00 0.00 58.31 54.63 2obb n LYS 87 Cb 0.47 -1.65 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2obb n LYS 87 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2obb n ALA 88 N 0.39 -2.87 0.16 7.82 0.00 -1.26 -4.93 120.51 119.81 2obb n ALA 88 Ca 0.13 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2obb n ALA 88 Cb 0.55 -1.55 0.07 0.00 0.00 0.00 0.00 19.45 18.53 2obb n ALA 88 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2obb h ASP 89 N -0.36 0.00 -4.44 0.00 3.32 -0.67 -3.47 116.42 110.80 2obb h ASP 89 Ca -0.44 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.47 2obb h ASP 89 Cb 1.38 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.70 2obb h ASP 89 CO 0.38 0.04 -0.37 -0.22 -1.72 0.00 0.00 179.24 177.36 2obb s LEU 90 N -5.81 1.01 -0.12 1.55 2.96 -1.09 -5.00 118.68 112.18 2obb s LEU 90 Ca 0.03 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2obb s LEU 90 Cb 0.07 1.02 0.01 0.00 0.50 0.00 0.00 46.19 47.80 2obb s LEU 90 CO 0.73 -0.27 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.95 2obb s PHE 91 N -0.63 2.32 -0.27 5.38 0.40 -1.26 -0.25 117.98 123.66 2obb s PHE 91 Ca -0.07 -1.09 -0.03 0.00 -0.60 0.00 0.00 56.93 55.14 2obb s PHE 91 Cb -0.04 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.91 2obb s PHE 91 CO 0.02 -0.51 -0.02 0.42 0.70 0.00 0.00 175.22 175.83 2obb s ILE 92 N 0.79 3.09 -0.18 0.64 1.01 0.14 -4.97 121.20 121.71 2obb s ILE 92 Ca -0.09 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.39 2obb s ILE 92 Cb -0.16 -2.62 0.06 0.00 0.01 0.00 0.00 42.46 39.75 2obb s ILE 92 CO 0.00 0.11 0.45 -0.62 0.00 0.00 0.00 174.94 174.88 2obb s ASP 93 N 1.34 -0.56 0.13 3.58 -1.08 -1.26 -0.95 116.67 117.88 2obb s ASP 93 Ca -0.01 0.97 0.20 0.00 -0.52 0.00 0.00 52.55 53.19 2obb s ASP 93 Cb -0.17 0.87 0.82 0.00 -1.46 0.00 0.00 42.92 42.98 2obb s ASP 93 CO -0.02 -0.19 1.61 -0.90 0.52 0.00 0.00 175.17 176.18 2obb n ASP 94 N 3.99 0.36 -1.05 -0.34 5.75 -1.26 -1.53 116.55 122.47 2obb n ASP 94 Ca -0.21 0.58 0.11 0.00 -0.01 0.00 0.00 54.79 55.26 2obb n ASP 94 Cb 0.56 -0.66 0.26 0.00 -1.03 0.00 0.00 41.12 40.25 2obb n ASP 94 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2obb n ARG 95 N -1.89 2.35 -1.74 0.11 1.74 -1.26 -4.36 116.66 111.62 2obb n ARG 95 Ca 0.03 -2.06 -0.42 0.00 -0.77 0.00 0.00 57.85 54.62 2obb n ARG 95 Cb 0.21 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2obb n ARG 95 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2obb n ASN 96 N 1.24 3.61 -4.68 0.55 3.02 -0.58 -4.92 115.26 113.50 2obb n ASN 96 Ca 0.19 1.16 -0.43 0.00 -0.03 0.00 0.00 54.58 55.48 2obb n ASN 96 Cb 0.54 -1.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.13 2obb n ASN 96 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2obb n VAL 97 N 1.70 2.08 -0.01 2.41 3.14 -1.26 -0.81 118.33 125.58 2obb n VAL 97 Ca 0.08 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 2obb n VAL 97 Cb 0.36 -1.45 0.00 0.00 -1.06 0.00 0.00 33.84 31.69 2obb n VAL 97 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2obb n GLY 98 N 0.87 2.33 0.35 7.55 0.00 -1.26 -4.91 105.19 110.12 2obb n GLY 98 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2obb n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obb n GLY 99 N -2.00 -2.71 3.86 -0.02 0.00 0.01 -4.93 105.19 99.40 2obb n GLY 99 Ca 0.00 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2obb n GLY 99 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2obb s ILE 100 N -3.17 5.24 0.87 -0.61 -4.36 -1.26 -4.93 121.20 112.98 2obb s ILE 100 Ca 0.00 0.48 -0.09 0.00 -0.26 0.00 0.00 60.65 60.78 2obb s ILE 100 Cb 0.00 -3.57 0.18 0.00 1.25 0.00 0.00 42.46 40.32 2obb s ILE 100 CO 0.00 0.54 1.19 -2.16 0.24 0.00 0.00 174.94 174.75 2obb s PRO 101 N -1.23 0.97 0.86 0.37 0.04 -1.26 -5.03 135.00 129.71 2obb s PRO 101 Ca 0.22 -0.84 -0.11 0.00 0.04 0.00 0.00 61.00 60.31 2obb s PRO 101 Cb -0.14 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.44 2obb s PRO 101 CO 0.11 -2.07 1.09 0.16 0.04 0.00 0.00 177.00 176.33 2obb s ASP 102 N -4.87 3.83 0.47 6.66 1.47 -1.26 -4.69 116.67 118.28 2obb s ASP 102 Ca 0.72 1.51 0.13 0.00 1.18 0.00 0.00 52.55 56.08 2obb s ASP 102 Cb -0.03 -2.20 1.09 0.00 -0.34 0.00 0.00 42.92 41.43 2obb s ASP 102 CO 0.49 -2.41 2.08 -0.50 0.68 0.00 0.00 175.17 175.51 2obb h TRP 103 N -1.39 0.26 -0.61 2.11 4.06 -1.92 0.15 115.95 118.60 2obb h TRP 103 Ca -0.48 0.01 0.12 0.00 2.06 0.00 0.00 58.89 60.60 2obb h TRP 103 Cb 1.27 -0.09 -0.12 0.00 -1.00 0.00 0.00 29.16 29.23 2obb h TRP 103 CO 0.46 0.15 -0.18 0.78 -3.56 0.00 0.00 178.44 176.09 2obb h GLY 104 N 0.27 0.37 1.37 1.49 0.00 -1.90 -0.43 103.07 104.24 2obb h GLY 104 Ca 0.11 0.24 -0.25 0.00 0.00 0.00 0.00 47.33 47.44 2obb h GLY 104 CO -0.02 -0.24 -0.99 -2.22 0.00 0.00 0.00 176.54 173.07 2obb h ILE 105 N -0.03 1.34 -0.34 2.60 5.03 -1.08 -1.97 117.51 123.06 2obb h ILE 105 Ca 0.29 -2.34 0.07 0.00 -0.12 0.00 0.00 64.86 62.76 2obb h ILE 105 Cb 0.47 2.39 -0.06 0.00 -3.03 0.00 0.00 36.82 36.59 2obb h ILE 105 CO -0.65 0.71 -0.09 0.40 -0.68 0.00 0.00 178.15 177.85 2obb h ILE 106 N 0.32 0.66 0.25 -0.67 2.04 -1.08 -2.84 117.51 116.19 2obb h ILE 106 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2obb h ILE 106 Cb 1.64 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2obb h ILE 106 CO 0.18 0.00 -0.13 0.22 0.00 0.00 0.00 178.15 178.42 2obb h TYR 107 N -0.00 -0.35 0.00 1.37 3.20 -0.99 -2.04 116.97 118.17 2obb h TYR 107 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2obb h TYR 107 Cb 0.25 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2obb h TYR 107 CO -0.31 -0.21 0.00 -1.91 -1.64 0.00 0.00 178.16 174.08 2obb n GLU 108 N -5.25 0.00 0.00 1.82 2.13 -0.75 -0.73 120.64 117.86 2obb n GLU 108 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2obb n GLU 108 Cb 0.17 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 30.89 2obb n GLU 108 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2obb n ILE 110 N 0.58 0.00 -0.09 6.31 5.41 -0.77 -0.41 119.36 130.39 2obb n ILE 110 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 2obb n ILE 110 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.89 2obb n ILE 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2obb h LYS 111 N 0.00 0.49 -0.17 0.38 1.63 -1.19 -3.15 116.57 114.56 2obb h LYS 111 Ca 0.00 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2obb h LYS 111 Cb 0.00 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2obb h LYS 111 CO 0.00 0.68 0.00 0.39 -3.45 0.00 0.00 179.45 177.07 2obb n GLU 112 N -4.57 2.14 -3.28 1.90 -0.58 0.45 -4.98 120.64 111.72 2obb n GLU 112 Ca -0.03 -1.69 -0.14 0.00 -0.42 0.00 0.00 57.16 54.87 2obb n GLU 112 Cb 0.28 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.69 2obb n GLU 112 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2obb n LYS 113 N 0.96 -1.71 -4.11 3.49 5.02 -1.19 -5.02 118.16 115.61 2obb n LYS 113 Ca 0.17 1.43 -0.14 0.00 -2.02 0.00 0.00 58.31 57.75 2obb n LYS 113 Cb 0.50 -4.25 -0.13 0.00 -0.02 0.00 0.00 35.03 31.13 2obb n LYS 113 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2obb s LYS 114 N -3.34 0.47 0.41 1.97 1.02 -1.26 -5.03 119.74 113.97 2obb s LYS 114 Ca 0.11 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 55.68 2obb s LYS 114 Cb -0.02 -0.35 0.00 0.00 -0.52 0.00 0.00 37.83 36.94 2obb s LYS 114 CO 0.81 0.08 0.58 0.95 -0.92 0.00 0.00 175.35 176.85 2obb s THR 115 N -0.75 3.68 0.36 2.17 -4.23 -1.26 -4.66 115.64 110.96 2obb s THR 115 Ca -0.04 -0.82 0.10 0.00 -1.18 0.00 0.00 61.69 59.75 2obb s THR 115 Cb -0.06 -3.30 0.33 0.00 1.34 0.00 0.00 72.50 70.81 2obb s THR 115 CO 0.00 -0.15 1.86 -0.26 -0.54 0.00 0.00 174.62 175.53 2obb h PHE 116 N 0.61 0.80 0.24 3.99 0.04 -2.00 -1.30 116.94 119.31 2obb h PHE 116 Ca -0.44 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2obb h PHE 116 Cb 1.26 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 2obb h PHE 116 CO 0.42 0.28 -0.24 0.00 -0.60 0.00 0.00 178.31 178.17 2obb h ALA 117 N 1.60 -0.49 -0.03 2.45 0.00 -1.99 -0.53 119.26 120.27 2obb h ALA 117 Ca 0.45 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2obb h ALA 117 Cb 0.77 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2obb h ALA 117 CO -0.21 -0.80 -0.39 -0.44 0.00 0.00 0.00 179.25 177.40 2obb h ASP 118 N -0.51 -1.20 -0.57 0.00 3.32 -1.76 0.93 116.42 116.63 2obb h ASP 118 Ca -0.01 0.15 0.11 0.00 0.02 0.00 0.00 57.03 57.30 2obb h ASP 118 Cb 0.47 0.48 -0.11 0.00 0.22 0.00 0.00 39.33 40.39 2obb h ASP 118 CO -0.05 -0.43 -0.28 0.40 -1.72 0.00 0.00 179.24 177.15 2obb h ILE 119 N -0.53 0.23 0.03 0.35 1.08 -0.84 -2.64 117.51 115.20 2obb h ILE 119 Ca 0.06 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.31 2obb h ILE 119 Cb 0.62 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2obb h ILE 119 CO -0.32 0.00 -0.99 1.88 -0.69 0.00 0.00 178.15 178.02 2obb h TYR 120 N -0.14 0.34 -2.85 1.37 0.05 -0.90 -3.45 116.97 111.39 2obb h TYR 120 Ca 0.24 -0.21 -0.54 0.00 0.05 0.00 0.00 58.73 58.28 2obb h TYR 120 Cb 0.53 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.25 2obb h TYR 120 CO -0.59 1.07 0.87 -1.54 -1.05 0.00 0.00 178.16 176.92 2obb s SER 121 N -6.97 6.76 0.00 3.88 1.04 0.30 -5.11 113.70 113.61 2obb s SER 121 Ca -0.03 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.68 2obb s SER 121 Cb 0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2obb s SER 121 CO 0.85 -0.76 0.39 0.00 0.98 0.00 0.00 173.24 174.69