#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9a s ARG 5 N 0.00 2.31 0.77 5.56 1.70 -1.26 -3.93 118.95 124.10 1e9a s ARG 5 Ca 0.00 1.43 -0.12 0.00 -0.47 0.00 0.00 55.73 56.58 1e9a s ARG 5 Cb 0.00 -1.89 0.05 0.00 -0.57 0.00 0.00 34.95 32.55 1e9a s ARG 5 CO 0.00 -1.64 1.10 0.20 -1.08 0.00 0.00 175.30 173.89 1e9a s GLY 6 N -2.68 1.62 0.17 3.88 0.00 -0.33 -4.24 107.32 105.75 1e9a s GLY 6 Ca 0.67 -0.29 -0.08 0.00 0.00 0.00 0.00 44.72 45.01 1e9a s GLY 6 CO 0.48 0.12 0.47 0.00 0.00 0.00 0.00 173.10 174.17 1e9a s ALA 7 N -3.26 3.67 -0.38 3.20 0.00 -1.26 -4.83 121.76 118.90 1e9a s ALA 7 Ca 0.60 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 1e9a s ALA 7 Cb -0.13 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 20.73 1e9a s ALA 7 CO 0.53 0.57 0.20 -1.17 0.00 0.00 0.00 175.76 175.90 1e9a s LEU 8 N -2.57 4.78 -0.18 0.00 2.96 -1.26 -1.08 118.68 121.35 1e9a s LEU 8 Ca 0.42 -1.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.14 1e9a s LEU 8 Cb -0.12 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1e9a s LEU 8 CO 0.22 -0.42 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.10 1e9a s ILE 9 N 1.49 3.12 -0.05 6.68 1.01 -0.03 -0.41 121.20 133.01 1e9a s ILE 9 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1e9a s ILE 9 Cb -0.20 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1e9a s ILE 9 CO 0.05 0.48 -0.12 -0.69 0.00 0.00 0.00 174.94 174.66 1e9a s VAL 10 N 0.94 3.26 -0.19 2.92 1.01 -0.48 0.08 120.40 127.94 1e9a s VAL 10 Ca -0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1e9a s VAL 10 Cb -0.15 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1e9a s VAL 10 CO -0.00 0.57 -0.00 -0.76 0.00 0.00 0.00 175.10 174.90 1e9a s LEU 11 N -0.83 3.27 0.32 3.92 1.02 -0.06 -0.55 118.68 125.76 1e9a s LEU 11 Ca 0.12 -0.18 0.05 0.00 0.02 0.00 0.00 54.13 54.14 1e9a s LEU 11 Cb -0.11 -1.82 -0.06 0.00 0.02 0.00 0.00 46.19 44.22 1e9a s LEU 11 CO 0.01 0.09 0.03 -1.61 0.02 0.00 0.00 176.35 174.89 1e9a s GLU 12 N 0.87 1.65 0.00 1.70 0.41 0.34 -1.36 118.70 122.30 1e9a s GLU 12 Ca 0.01 -1.90 0.00 0.00 -0.41 0.00 0.00 54.97 52.67 1e9a s GLU 12 Cb -0.14 -0.98 0.00 0.00 -1.78 0.00 0.00 34.13 31.23 1e9a s GLU 12 CO 0.02 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 1e9a n GLY 13 N -0.68 2.71 3.82 -1.39 0.00 -1.26 -0.91 105.19 107.47 1e9a n GLY 13 Ca -0.03 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 1e9a n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9a s VAL 14 N -2.00 1.85 0.24 1.61 -7.23 -1.26 -4.96 120.40 108.66 1e9a s VAL 14 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 59.86 1e9a s VAL 14 Cb 0.00 -2.83 -0.13 0.00 0.56 0.00 0.00 36.38 33.98 1e9a s VAL 14 CO 0.00 0.00 1.49 -0.67 -0.31 0.00 0.00 175.10 175.61 1e9a n ASP 15 N -4.15 3.14 -0.82 4.85 2.03 -1.26 -3.50 116.55 116.85 1e9a n ASP 15 Ca 0.15 1.13 -0.10 0.00 0.52 0.00 0.00 54.79 56.50 1e9a n ASP 15 Cb 0.59 -1.48 -0.04 0.00 -0.72 0.00 0.00 41.12 39.48 1e9a n ASP 15 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1e9a n ARG 16 N 2.32 -0.70 0.21 -0.67 1.74 -1.26 -4.92 116.66 113.38 1e9a n ARG 16 Ca 0.12 0.79 0.13 0.00 -0.77 0.00 0.00 57.85 58.12 1e9a n ARG 16 Cb 0.33 -4.73 0.25 0.00 -1.02 0.00 0.00 32.46 27.28 1e9a n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e9a h ALA 17 N 0.07 1.00 0.00 7.54 0.00 -1.89 -3.47 119.26 122.51 1e9a h ALA 17 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1e9a h ALA 17 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1e9a h ALA 17 CO 0.29 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1e9a n GLY 18 N 1.02 1.39 0.11 0.00 0.00 -1.26 -4.88 105.19 101.56 1e9a n GLY 18 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1e9a n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e9a h LYS 19 N 0.00 0.14 -0.29 1.61 1.57 -1.91 -0.46 116.57 117.24 1e9a h LYS 19 Ca 0.00 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1e9a h LYS 19 Cb 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1e9a h LYS 19 CO 0.00 0.09 -0.29 0.77 -0.57 0.00 0.00 179.45 179.46 1e9a h SER 20 N 0.15 0.75 -0.23 0.86 0.02 -1.97 0.59 113.55 113.72 1e9a h SER 20 Ca 0.09 -0.47 0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1e9a h SER 20 Cb 0.07 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1e9a h SER 20 CO -0.11 1.07 0.11 0.74 -1.14 0.00 0.00 176.83 177.50 1e9a h THR 21 N 0.44 0.99 0.00 -2.27 2.02 -1.96 -1.51 112.91 110.62 1e9a h THR 21 Ca 0.04 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 1e9a h THR 21 Cb 0.86 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1e9a h THR 21 CO 0.07 0.04 -0.52 1.56 0.37 0.00 0.00 175.52 177.04 1e9a h GLN 22 N 0.23 0.00 -0.29 6.66 1.08 -1.02 -1.64 115.11 120.13 1e9a h GLN 22 Ca 0.09 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1e9a h GLN 22 Cb 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1e9a h GLN 22 CO -0.07 0.52 -0.03 0.66 -0.95 0.00 0.00 178.83 178.97 1e9a h SER 23 N 0.00 0.52 -0.39 1.46 4.64 -0.61 0.69 113.55 119.86 1e9a h SER 23 Ca -0.01 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1e9a h SER 23 Cb 0.93 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1e9a h SER 23 CO 0.07 0.73 0.17 0.03 -0.87 0.00 0.00 176.83 176.96 1e9a h ARG 24 N 0.30 0.57 -0.48 4.77 3.08 -1.18 -2.42 114.38 119.03 1e9a h ARG 24 Ca 0.08 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1e9a h ARG 24 Cb 0.48 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1e9a h ARG 24 CO 0.02 0.52 0.04 0.87 -1.07 0.00 0.00 179.97 180.36 1e9a h LYS 25 N 0.49 0.77 -0.23 0.04 1.57 -1.19 -2.14 116.57 115.88 1e9a h LYS 25 Ca 0.13 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1e9a h LYS 25 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1e9a h LYS 25 CO -0.01 0.75 0.08 1.25 -0.57 0.00 0.00 179.45 180.94 1e9a h LEU 26 N 0.73 0.33 -0.72 2.94 5.85 -0.68 -0.85 115.31 122.91 1e9a h LEU 26 Ca 0.15 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1e9a h LEU 26 Cb 0.38 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1e9a h LEU 26 CO 0.01 0.44 0.40 0.58 -0.34 0.00 0.00 178.44 179.53 1e9a h VAL 27 N 0.21 1.22 -0.53 1.05 2.07 -1.30 0.04 116.25 119.01 1e9a h VAL 27 Ca 0.07 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1e9a h VAL 27 Cb 0.22 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1e9a h VAL 27 CO -0.00 0.24 0.34 -0.08 0.02 0.00 0.00 177.57 178.08 1e9a h GLU 28 N 0.99 0.71 -0.47 1.57 4.81 -1.24 -1.49 114.58 119.46 1e9a h GLU 28 Ca 0.25 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 1e9a h GLU 28 Cb 0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1e9a h GLU 28 CO -0.04 0.49 -0.21 0.00 -0.73 0.00 0.00 179.01 178.52 1e9a h ALA 29 N 1.18 0.65 -0.38 2.92 0.00 -0.68 -1.37 119.26 121.58 1e9a h ALA 29 Ca 0.19 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1e9a h ALA 29 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1e9a h ALA 29 CO -0.04 0.63 0.14 -0.07 0.00 0.00 0.00 179.25 179.92 1e9a h LEU 30 N 0.81 0.53 -1.16 0.00 3.38 -0.73 -1.96 115.31 116.17 1e9a h LEU 30 Ca 0.11 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1e9a h LEU 30 Cb 0.78 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1e9a h LEU 30 CO 0.06 0.57 0.11 0.00 0.09 0.00 0.00 178.44 179.27 1e9a h ALA 32 N 1.45 1.04 -0.41 0.00 0.00 -0.92 -2.10 119.26 118.33 1e9a h ALA 32 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e9a h ALA 32 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1e9a h ALA 32 CO -0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1e9a n ALA 33 N -2.20 3.19 -0.78 0.00 0.00 -0.77 -4.93 120.51 115.02 1e9a n ALA 33 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1e9a n ALA 33 Cb 0.38 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1e9a n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e9a n GLY 34 N 0.63 0.87 3.86 0.00 0.00 -0.79 -5.05 105.19 104.71 1e9a n GLY 34 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1e9a n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1e9a s HIS 35 N -3.42 3.47 -0.45 1.61 4.02 -0.57 -5.00 115.29 114.95 1e9a s HIS 35 Ca 0.00 1.30 -0.20 0.00 1.02 0.00 0.00 55.06 57.17 1e9a s HIS 35 Cb 0.00 -2.65 0.03 0.00 -1.02 0.00 0.00 32.58 28.93 1e9a s HIS 35 CO 0.00 -0.28 0.63 1.03 1.02 0.00 0.00 174.74 177.14 1e9a s ARG 36 N -4.03 3.24 0.01 1.40 0.52 -1.26 -3.94 118.95 114.90 1e9a s ARG 36 Ca 0.56 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1e9a s ARG 36 Cb -0.10 -3.98 -0.01 0.00 0.52 0.00 0.00 34.95 31.38 1e9a s ARG 36 CO 0.32 -1.04 -0.03 0.00 0.02 0.00 0.00 175.30 174.57 1e9a s ALA 37 N 2.78 0.12 0.05 2.13 0.00 -1.26 -1.19 121.76 124.39 1e9a s ALA 37 Ca 0.21 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1e9a s ALA 37 Cb -0.15 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1e9a s ALA 37 CO 0.18 -0.10 -0.06 -1.21 0.00 0.00 0.00 175.76 174.57 1e9a s GLU 38 N -1.01 0.52 -0.10 0.00 2.02 -0.21 -4.88 118.70 115.05 1e9a s GLU 38 Ca -0.10 -0.84 -0.13 0.00 0.02 0.00 0.00 54.97 53.92 1e9a s GLU 38 Cb -0.07 -0.15 -0.05 0.00 0.10 0.00 0.00 34.13 33.97 1e9a s GLU 38 CO -0.01 0.00 0.30 -1.17 0.02 0.00 0.00 175.26 174.41 1e9a s LEU 39 N -1.85 4.35 0.21 1.80 2.96 -1.26 -1.29 118.68 123.60 1e9a s LEU 39 Ca -0.07 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.54 1e9a s LEU 39 Cb -0.07 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 1e9a s LEU 39 CO -0.01 0.24 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.44 1e9a s LEU 40 N -0.38 2.38 0.04 -0.68 1.43 0.06 -4.95 118.68 116.57 1e9a s LEU 40 Ca 0.19 -1.13 -0.13 0.00 -1.03 0.00 0.00 54.13 52.03 1e9a s LEU 40 Cb -0.14 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.68 1e9a s LEU 40 CO 0.07 -0.39 0.27 0.00 0.23 0.00 0.00 176.35 176.54 1e9a s ARG 41 N -3.78 0.77 -0.00 1.70 3.03 -1.26 -1.29 118.95 118.11 1e9a s ARG 41 Ca 0.25 -0.52 0.04 0.00 2.03 0.00 0.00 55.73 57.54 1e9a s ARG 41 Cb 0.04 0.33 -0.01 0.00 -1.03 0.00 0.00 34.95 34.27 1e9a s ARG 41 CO 0.07 -0.24 -0.14 -0.06 -1.13 0.00 0.00 175.30 173.80 1e9a s PHE 42 N -2.47 1.28 0.58 5.89 0.08 -0.55 -3.41 117.98 119.38 1e9a s PHE 42 Ca -0.06 -0.26 -0.19 0.00 0.12 0.00 0.00 56.93 56.55 1e9a s PHE 42 Cb -0.01 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 1e9a s PHE 42 CO -0.03 -0.01 1.17 -1.25 -0.10 0.00 0.00 175.22 174.99 1e9a s PRO 43 N -0.43 3.11 -0.57 0.24 0.04 -1.26 -4.60 135.00 131.52 1e9a s PRO 43 Ca 0.05 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 62.59 1e9a s PRO 43 Cb -0.06 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.60 1e9a s PRO 43 CO -0.00 -1.06 0.76 -2.00 0.04 0.00 0.00 177.00 174.73 1e9a s GLU 44 N -3.37 3.11 0.00 4.56 2.56 -1.22 -4.92 118.70 119.42 1e9a s GLU 44 Ca 0.75 -0.97 0.32 0.00 0.00 0.00 0.00 54.97 55.07 1e9a s GLU 44 Cb -0.27 -4.18 1.86 0.00 2.00 0.00 0.00 34.13 33.54 1e9a s GLU 44 CO 0.31 -1.49 2.20 0.54 -0.56 0.00 0.00 175.26 176.26 1e9a n ARG 45 N 6.69 1.03 0.19 4.30 1.74 -1.26 -3.85 116.66 125.50 1e9a n ARG 45 Ca -0.06 -0.05 0.10 0.00 -0.77 0.00 0.00 57.85 57.07 1e9a n ARG 45 Cb 0.44 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.51 1e9a n ARG 45 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1e9a h SER 46 N 0.11 0.00 -3.33 0.55 4.64 -1.91 -2.96 113.55 110.65 1e9a h SER 46 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1e9a h SER 46 Cb 0.02 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.23 1e9a h SER 46 CO 0.00 0.10 0.26 0.42 -0.87 0.00 0.00 176.83 176.75 1e9a s THR 47 N -3.17 2.12 0.18 2.95 -4.23 -1.25 -4.81 115.64 107.43 1e9a s THR 47 Ca 0.06 -0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.16 1e9a s THR 47 Cb 0.06 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 71.13 1e9a s THR 47 CO 0.70 0.00 1.78 -0.33 -0.54 0.00 0.00 174.62 176.22 1e9a h GLU 48 N -0.97 0.44 -0.60 3.99 5.08 -1.94 0.07 114.58 120.66 1e9a h GLU 48 Ca -0.42 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.83 1e9a h GLU 48 Cb 1.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1e9a h GLU 48 CO 0.45 0.29 0.02 0.82 -1.00 0.00 0.00 179.01 179.59 1e9a h ILE 49 N 0.45 1.26 -0.67 3.13 2.04 -1.93 -2.92 117.51 118.88 1e9a h ILE 49 Ca 0.22 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1e9a h ILE 49 Cb 0.16 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1e9a h ILE 49 CO -0.17 0.41 0.42 1.23 0.00 0.00 0.00 178.15 180.03 1e9a h GLY 50 N 0.94 0.95 1.24 5.37 0.00 -1.45 -1.32 103.07 108.80 1e9a h GLY 50 Ca 0.17 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1e9a h GLY 50 CO 0.03 0.36 0.02 0.50 0.00 0.00 0.00 176.54 177.45 1e9a h LYS 51 N 0.91 0.92 -0.78 4.80 1.57 -0.84 0.12 116.57 123.27 1e9a h LYS 51 Ca 0.24 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1e9a h LYS 51 Cb -0.07 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1e9a h LYS 51 CO -0.05 0.90 0.29 -0.07 -0.57 0.00 0.00 179.45 179.95 1e9a h LEU 52 N 0.85 1.09 -0.66 2.94 3.38 -1.19 -1.59 115.31 120.14 1e9a h LEU 52 Ca 0.16 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1e9a h LEU 52 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1e9a h LEU 52 CO 0.02 0.97 -0.24 -0.07 0.09 0.00 0.00 178.44 179.22 1e9a h LEU 53 N 1.14 0.81 -0.47 1.67 3.38 -0.81 -2.12 115.31 118.91 1e9a h LEU 53 Ca 0.26 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1e9a h LEU 53 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1e9a h LEU 53 CO -0.02 1.02 -0.10 -1.28 0.09 0.00 0.00 178.44 178.15 1e9a h SER 54 N 0.69 0.89 -0.75 -0.43 0.87 -0.60 -0.95 113.55 113.28 1e9a h SER 54 Ca 0.09 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1e9a h SER 54 Cb 0.76 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1e9a h SER 54 CO 0.06 1.04 0.34 -1.28 -0.53 0.00 0.00 176.83 176.46 1e9a h SER 55 N 0.73 1.01 -0.31 6.23 0.87 -1.23 -1.28 113.55 119.56 1e9a h SER 55 Ca 0.12 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1e9a h SER 55 Cb 0.64 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1e9a h SER 55 CO 0.04 0.87 0.09 0.22 -0.53 0.00 0.00 176.83 177.53 1e9a h TYR 56 N 1.09 0.51 -0.11 2.24 3.20 -1.03 -0.93 116.97 121.94 1e9a h TYR 56 Ca 0.26 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1e9a h TYR 56 Cb 0.15 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1e9a h TYR 56 CO 0.02 0.52 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.75 1e9a h LEU 57 N 0.35 0.18 -0.12 2.82 3.38 -0.85 -1.64 115.31 119.44 1e9a h LEU 57 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1e9a h LEU 57 Cb 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1e9a h LEU 57 CO -0.00 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1e9a n GLN 58 N -4.19 1.08 -1.74 1.13 6.02 -0.51 -0.31 117.38 118.86 1e9a n GLN 58 Ca -0.01 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.00 56.72 1e9a n GLN 58 Cb 0.34 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.07 1e9a n GLN 58 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1e9a n LYS 59 N -0.84 -1.04 0.05 -1.09 5.02 -0.62 -4.86 118.16 114.78 1e9a n LYS 59 Ca 0.23 0.88 0.12 0.00 -2.02 0.00 0.00 58.31 57.52 1e9a n LYS 59 Cb 0.14 -5.06 0.29 0.00 -0.02 0.00 0.00 35.03 30.38 1e9a n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1e9a n LYS 60 N -2.50 0.19 -3.70 1.97 5.02 -0.38 -4.88 118.16 113.88 1e9a n LYS 60 Ca -0.15 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.12 1e9a n LYS 60 Cb 0.53 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1e9a n LYS 60 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1e9a s SER 61 N -3.89 -0.14 0.04 4.39 1.04 -1.17 -4.97 113.70 109.00 1e9a s SER 61 Ca 0.09 -0.34 0.05 0.00 0.48 0.00 0.00 55.95 56.23 1e9a s SER 61 Cb 0.15 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1e9a s SER 61 CO 0.67 -0.77 -0.10 -1.81 0.98 0.00 0.00 173.24 172.20 1e9a s ASP 62 N -2.64 4.35 -0.03 7.02 1.01 -1.26 -4.38 116.67 120.75 1e9a s ASP 62 Ca 0.01 -0.28 -0.01 0.00 0.71 0.00 0.00 52.55 52.98 1e9a s ASP 62 Cb 0.02 -0.90 0.02 0.00 1.01 0.00 0.00 42.92 43.08 1e9a s ASP 62 CO -0.10 0.25 0.06 -0.69 0.21 0.00 0.00 175.17 174.90 1e9a s VAL 63 N -1.03 -0.04 0.29 -1.27 1.01 -1.26 -5.06 120.40 113.04 1e9a s VAL 63 Ca 0.18 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 1e9a s VAL 63 Cb -0.11 -0.11 -0.14 0.00 0.00 0.00 0.00 36.38 36.02 1e9a s VAL 63 CO 0.09 0.06 1.13 1.21 0.00 0.00 0.00 175.10 177.58 1e9a n GLU 64 N 3.80 1.59 -0.33 2.72 0.00 -1.26 -4.72 120.64 122.44 1e9a n GLU 64 Ca -0.22 0.56 -0.03 0.00 0.00 0.00 0.00 57.16 57.47 1e9a n GLU 64 Cb 0.54 -2.02 0.09 0.00 0.00 0.00 0.00 31.44 30.05 1e9a n GLU 64 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1e9a h ASP 65 N 2.43 1.04 -0.19 4.31 3.32 -2.00 -0.58 116.42 124.75 1e9a h ASP 65 Ca -0.42 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1e9a h ASP 65 Cb 1.32 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1e9a h ASP 65 CO 0.63 0.77 -0.17 0.45 -1.72 0.00 0.00 179.24 179.20 1e9a h HIS 66 N 1.22 0.54 -0.47 4.55 3.86 -2.00 -2.51 115.15 120.34 1e9a h HIS 66 Ca 0.33 -0.16 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 1e9a h HIS 66 Cb -0.12 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.18 1e9a h HIS 66 CO -0.01 0.80 0.16 1.03 0.86 0.00 0.00 177.93 180.78 1e9a h SER 67 N 0.12 0.16 -0.22 2.45 0.87 -1.82 -1.77 113.55 113.34 1e9a h SER 67 Ca 0.03 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1e9a h SER 67 Cb 0.70 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 1e9a h SER 67 CO 0.04 0.12 -0.11 1.62 -0.53 0.00 0.00 176.83 177.97 1e9a h VAL 68 N 0.33 1.24 -0.60 2.23 3.04 -1.14 -0.42 116.25 120.93 1e9a h VAL 68 Ca 0.22 -1.08 0.02 0.00 -1.01 0.00 0.00 66.70 64.85 1e9a h VAL 68 Cb 0.23 1.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.57 1e9a h VAL 68 CO -0.23 0.36 0.38 -0.74 -1.01 0.00 0.00 177.57 176.33 1e9a h HIS 69 N 0.56 0.72 -0.19 3.17 2.76 -1.08 -0.38 115.15 120.71 1e9a h HIS 69 Ca 0.10 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 1e9a h HIS 69 Cb 0.53 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1e9a h HIS 69 CO 0.02 0.43 -0.37 -0.07 -1.30 0.00 0.00 177.93 176.64 1e9a h LEU 70 N 0.77 0.45 -0.58 0.26 3.38 -0.75 -2.34 115.31 116.50 1e9a h LEU 70 Ca 0.23 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1e9a h LEU 70 Cb -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1e9a h LEU 70 CO -0.08 0.78 0.05 -0.07 0.09 0.00 0.00 178.44 179.21 1e9a h LEU 71 N 0.36 0.96 -0.84 1.67 3.38 -0.60 0.80 115.31 121.05 1e9a h LEU 71 Ca 0.04 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1e9a h LEU 71 Cb 0.82 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1e9a h LEU 71 CO 0.07 1.00 0.53 -0.26 0.09 0.00 0.00 178.44 179.87 1e9a h PHE 72 N 0.88 0.99 -0.23 1.13 0.04 -0.72 -0.18 116.94 118.85 1e9a h PHE 72 Ca 0.17 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.89 1e9a h PHE 72 Cb 0.48 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1e9a h PHE 72 CO 0.04 0.55 -0.15 1.03 -0.60 0.00 0.00 178.31 179.17 1e9a h SER 73 N 1.01 0.53 -0.46 2.17 0.87 -1.14 -3.02 113.55 113.51 1e9a h SER 73 Ca 0.34 -0.44 0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1e9a h SER 73 Cb 0.06 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1e9a h SER 73 CO -0.13 0.85 0.31 0.00 -0.53 0.00 0.00 176.83 177.33 1e9a h ALA 74 N 0.69 1.91 0.00 6.23 0.00 -0.40 -1.03 119.26 126.66 1e9a h ALA 74 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1e9a h ALA 74 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1e9a h ALA 74 CO 0.04 0.02 -0.23 -0.97 0.00 0.00 0.00 179.25 178.11 1e9a h ASN 75 N 0.41 0.00 0.14 0.00 -0.73 -0.92 -0.71 115.58 113.78 1e9a h ASN 75 Ca 0.20 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 58.14 1e9a h ASN 75 Cb 0.26 0.00 0.03 0.00 0.27 0.00 0.00 38.32 38.88 1e9a h ASN 75 CO -0.05 0.23 -0.99 0.03 -0.37 0.00 0.00 177.43 176.28 1e9a h ARG 76 N 0.00 0.43 -0.33 6.67 3.08 -1.14 -3.35 114.38 119.74 1e9a h ARG 76 Ca -0.00 -0.65 -0.03 0.00 0.07 0.00 0.00 59.98 59.37 1e9a h ARG 76 Cb 0.44 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1e9a h ARG 76 CO 0.03 1.29 0.06 -1.49 -1.07 0.00 0.00 179.97 178.79 1e9a h TRP 77 N -0.10 0.49 0.00 3.04 4.06 -0.74 -0.94 115.95 121.77 1e9a h TRP 77 Ca -0.16 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.75 1e9a h TRP 77 Cb 1.74 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 29.75 1e9a h TRP 77 CO 0.16 0.44 -0.01 1.05 -3.56 0.00 0.00 178.44 176.52 1e9a h GLU 78 N 0.48 0.00 -0.01 0.49 4.11 -1.27 -1.28 114.58 117.09 1e9a h GLU 78 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1e9a h GLU 78 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1e9a h GLU 78 CO -0.00 0.01 -0.33 1.04 0.07 0.00 0.00 179.01 179.80 1e9a n GLN 79 N -3.14 1.08 -0.35 1.06 1.13 -0.37 -4.53 117.38 112.28 1e9a n GLN 79 Ca -0.01 -0.78 -0.03 0.00 -1.94 0.00 0.00 57.00 54.24 1e9a n GLN 79 Cb 0.21 -1.48 0.09 0.00 0.11 0.00 0.00 30.24 29.17 1e9a n GLN 79 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1e9a h VAL 80 N 1.90 1.26 -0.92 5.09 2.07 -1.09 -0.43 116.25 124.13 1e9a h VAL 80 Ca 0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1e9a h VAL 80 Cb 0.63 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1e9a h VAL 80 CO 0.00 0.28 0.59 -0.65 0.02 0.00 0.00 177.57 177.81 1e9a h PRO 81 N 1.30 1.23 -0.38 1.57 0.11 -1.79 -0.26 132.00 133.77 1e9a h PRO 81 Ca 0.33 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 1e9a h PRO 81 Cb -0.02 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.80 1e9a h PRO 81 CO -0.06 0.84 -0.04 1.25 -0.21 0.00 0.00 178.00 179.77 1e9a h LEU 82 N 1.26 0.69 -0.30 2.35 5.85 -1.78 -1.29 115.31 122.08 1e9a h LEU 82 Ca 0.33 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1e9a h LEU 82 Cb -0.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1e9a h LEU 82 CO -0.07 0.86 0.17 0.40 -0.34 0.00 0.00 178.44 179.46 1e9a h ILE 83 N 0.50 1.03 -0.31 4.05 2.04 -0.58 -0.02 117.51 124.22 1e9a h ILE 83 Ca 0.10 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 1e9a h ILE 83 Cb 0.53 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1e9a h ILE 83 CO 0.03 0.07 -0.27 0.11 0.00 0.00 0.00 178.15 178.09 1e9a h LYS 84 N 0.36 0.63 -0.12 2.37 1.57 -0.92 -1.74 116.57 118.72 1e9a h LYS 84 Ca 0.12 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1e9a h LYS 84 Cb -0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1e9a h LYS 84 CO -0.05 0.84 0.02 1.49 -0.57 0.00 0.00 179.45 181.17 1e9a h GLU 85 N 0.55 0.19 -0.37 3.15 4.81 -0.90 -1.39 114.58 120.61 1e9a h GLU 85 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1e9a h GLU 85 Cb 0.74 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1e9a h GLU 85 CO 0.06 0.40 0.24 0.87 -0.73 0.00 0.00 179.01 179.86 1e9a h LYS 86 N -0.04 0.49 -0.80 1.92 1.79 -0.91 -1.75 116.57 117.26 1e9a h LYS 86 Ca 0.03 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1e9a h LYS 86 Cb 0.30 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 1e9a h LYS 86 CO 0.00 0.32 0.41 -0.07 -1.08 0.00 0.00 179.45 179.04 1e9a h LEU 87 N 0.50 1.02 -1.54 2.94 3.38 -1.27 -0.77 115.31 119.57 1e9a h LEU 87 Ca 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1e9a h LEU 87 Cb -0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1e9a h LEU 87 CO -0.03 0.84 -0.12 0.77 0.09 0.00 0.00 178.44 179.99 1e9a h SER 88 N 1.13 0.00 -0.03 -0.43 4.64 -0.77 -0.57 113.55 117.52 1e9a h SER 88 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1e9a h SER 88 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1e9a h SER 88 CO -0.04 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1e9a n GLN 89 N -3.35 1.54 -0.38 4.77 6.02 -0.70 -4.73 117.38 120.55 1e9a n GLN 89 Ca -0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 1e9a n GLN 89 Cb 0.32 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1e9a n GLN 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1e9a n GLY 90 N 1.13 0.77 3.68 1.08 0.00 -0.56 -4.94 105.19 106.36 1e9a n GLY 90 Ca 0.19 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1e9a n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e9a s VAL 91 N -2.00 5.26 0.12 1.61 1.01 -0.38 -4.13 120.40 121.89 1e9a s VAL 91 Ca 0.00 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1e9a s VAL 91 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1e9a s VAL 91 CO 0.00 0.30 0.98 -0.89 0.00 0.00 0.00 175.10 175.49 1e9a s THR 92 N 1.07 4.42 -0.14 3.92 2.01 -0.33 -3.80 115.64 122.79 1e9a s THR 92 Ca 0.16 2.01 -0.01 0.00 0.31 0.00 0.00 61.69 64.16 1e9a s THR 92 Cb -0.14 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 1e9a s THR 92 CO 0.06 0.31 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.44 1e9a s LEU 93 N -0.01 2.91 -0.27 4.42 1.43 -0.24 -1.04 118.68 125.87 1e9a s LEU 93 Ca 0.47 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1e9a s LEU 93 Cb -0.24 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1e9a s LEU 93 CO 0.30 0.16 0.08 -0.69 0.23 0.00 0.00 176.35 176.44 1e9a s VAL 94 N 0.38 4.20 -0.20 -1.59 1.01 -0.41 -0.85 120.40 122.94 1e9a s VAL 94 Ca -0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1e9a s VAL 94 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1e9a s VAL 94 CO 0.04 0.21 -0.12 -0.69 0.00 0.00 0.00 175.10 174.55 1e9a s VAL 95 N 1.57 2.76 -0.80 2.92 1.01 0.11 -0.76 120.40 127.21 1e9a s VAL 95 Ca 0.05 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 1e9a s VAL 95 Cb -0.16 -2.22 0.08 0.00 0.00 0.00 0.00 36.38 34.08 1e9a s VAL 95 CO 0.03 0.48 1.13 -0.62 0.00 0.00 0.00 175.10 176.12 1e9a s ASP 96 N 1.36 6.34 0.01 3.32 -1.08 -0.41 -0.89 116.67 125.33 1e9a s ASP 96 Ca 0.05 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 50.82 1e9a s ASP 96 Cb -0.14 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1e9a s ASP 96 CO -0.07 -1.42 0.00 0.54 0.52 0.00 0.00 175.17 174.74 1e9a n ARG 97 N 7.85 -0.09 0.00 4.34 1.74 -0.46 -1.48 116.66 128.56 1e9a n ARG 97 Ca 0.10 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1e9a n ARG 97 Cb 0.48 -0.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 1e9a n ARG 97 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1e9a n TYR 98 N -1.29 0.00 0.26 -1.55 9.36 -1.26 -3.69 117.16 118.99 1e9a n TYR 98 Ca 0.00 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.35 1e9a n TYR 98 Cb 0.01 0.00 0.73 0.00 -0.63 0.00 0.00 39.34 39.45 1e9a n TYR 98 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1e9a h ALA 99 N 1.54 1.30 -0.44 2.98 0.00 -1.99 -2.75 119.26 119.90 1e9a h ALA 99 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1e9a h ALA 99 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1e9a h ALA 99 CO 0.00 0.14 0.05 0.74 0.00 0.00 0.00 179.25 180.18 1e9a h PHE 100 N 0.00 0.80 -0.81 0.00 0.04 -1.99 -0.77 116.94 114.21 1e9a h PHE 100 Ca -0.00 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1e9a h PHE 100 Cb 0.32 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1e9a h PHE 100 CO 0.00 0.77 0.40 0.77 -0.60 0.00 0.00 178.31 179.65 1e9a h SER 101 N 0.61 1.04 -0.43 2.17 0.02 -1.89 0.60 113.55 115.67 1e9a h SER 101 Ca 0.13 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1e9a h SER 101 Cb 0.41 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1e9a h SER 101 CO 0.01 0.87 0.18 1.23 -1.14 0.00 0.00 176.83 177.99 1e9a h GLY 102 N 1.17 0.58 0.93 -3.77 0.00 -1.16 -1.19 103.07 99.63 1e9a h GLY 102 Ca 0.28 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 1e9a h GLY 102 CO -0.04 0.06 -0.43 -2.08 0.00 0.00 0.00 176.54 174.06 1e9a h VAL 103 N 0.37 1.33 -0.37 4.60 2.07 -0.93 -3.02 116.25 120.31 1e9a h VAL 103 Ca 0.19 -1.67 -0.09 0.00 0.82 0.00 0.00 66.70 65.95 1e9a h VAL 103 Cb 0.14 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1e9a h VAL 103 CO -0.17 0.52 -0.16 0.00 0.02 0.00 0.00 177.57 177.78 1e9a h ALA 104 N 0.58 1.03 0.06 1.67 0.00 -0.72 0.83 119.26 122.71 1e9a h ALA 104 Ca -0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1e9a h ALA 104 Cb 1.03 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.69 1e9a h ALA 104 CO 0.09 0.58 -0.85 0.74 0.00 0.00 0.00 179.25 179.81 1e9a h PHE 105 N 0.61 0.75 -0.06 0.00 -1.00 -1.32 -2.58 116.94 113.33 1e9a h PHE 105 Ca 0.10 -0.45 -0.14 0.00 2.81 0.00 0.00 57.97 60.29 1e9a h PHE 105 Cb 0.62 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 1e9a h PHE 105 CO 0.03 1.29 -0.61 1.15 -1.61 0.00 0.00 178.31 178.56 1e9a h THR 106 N -0.01 1.40 0.00 -1.55 2.02 -1.53 -2.98 112.91 110.26 1e9a h THR 106 Ca -0.12 -2.02 0.00 0.00 0.77 0.00 0.00 66.41 65.04 1e9a h THR 106 Cb 1.57 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1e9a h THR 106 CO 0.16 0.59 0.00 1.23 0.37 0.00 0.00 175.52 177.88 1e9a h GLY 107 N 1.54 0.00 2.00 2.16 0.00 -0.85 -0.54 103.07 107.38 1e9a h GLY 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1e9a h GLY 107 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.63 1e9a h ALA 108 N 2.25 1.00 -2.32 3.60 0.00 -1.29 -3.46 119.26 119.05 1e9a h ALA 108 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1e9a h ALA 108 Cb 0.40 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.24 1e9a h ALA 108 CO 0.00 0.00 0.34 0.15 0.00 0.00 0.00 179.25 179.74 1e9a s LYS 109 N -3.25 3.67 0.41 0.00 1.02 -0.21 -4.89 119.74 116.48 1e9a s LYS 109 Ca 0.07 0.68 -0.25 0.00 0.02 0.00 0.00 55.97 56.49 1e9a s LYS 109 Cb 0.09 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 1e9a s LYS 109 CO 0.57 -0.42 1.20 -1.21 -0.92 0.00 0.00 175.35 174.58 1e9a s GLU 110 N -4.81 4.00 -1.27 1.68 0.41 -1.26 -3.55 118.70 113.90 1e9a s GLU 110 Ca 0.54 1.91 -0.03 0.00 -0.41 0.00 0.00 54.97 56.98 1e9a s GLU 110 Cb -0.11 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 1e9a s GLU 110 CO 0.47 -0.39 0.46 0.09 -0.49 0.00 0.00 175.26 175.40 1e9a n ASN 111 N 0.03 -5.23 -3.99 -0.19 3.02 -1.26 -5.01 115.26 102.64 1e9a n ASN 111 Ca 0.04 -0.22 -0.31 0.00 -0.03 0.00 0.00 54.58 54.07 1e9a n ASN 111 Cb 0.46 -4.09 -0.15 0.00 -0.61 0.00 0.00 39.78 35.39 1e9a n ASN 111 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1e9a s PHE 112 N -3.04 2.94 0.48 3.10 0.08 -1.23 -5.12 117.98 115.18 1e9a s PHE 112 Ca 0.23 -2.22 -0.20 0.00 0.12 0.00 0.00 56.93 54.86 1e9a s PHE 112 Cb -0.10 -2.00 -0.09 0.00 -0.57 0.00 0.00 43.02 40.26 1e9a s PHE 112 CO 0.28 -0.86 1.02 -1.54 -0.10 0.00 0.00 175.22 174.02 1e9a s SER 113 N 1.21 6.47 0.36 1.36 1.04 -1.26 -4.71 113.70 118.15 1e9a s SER 113 Ca -0.02 1.86 0.03 0.00 0.48 0.00 0.00 55.95 58.30 1e9a s SER 113 Cb -0.19 -2.55 0.67 0.00 0.10 0.00 0.00 66.02 64.04 1e9a s SER 113 CO -0.08 -0.69 2.01 -0.07 0.98 0.00 0.00 173.24 175.39 1e9a h LEU 114 N 1.59 0.70 0.14 2.42 3.38 -1.95 -2.08 115.31 119.50 1e9a h LEU 114 Ca -0.49 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1e9a h LEU 114 Cb 1.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1e9a h LEU 114 CO 0.59 0.50 -0.12 -0.78 0.09 0.00 0.00 178.44 178.72 1e9a h ASP 115 N 0.82 -0.32 -0.84 -0.43 3.58 -2.00 -0.32 116.42 116.91 1e9a h ASP 115 Ca 0.24 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1e9a h ASP 115 Cb -0.04 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1e9a h ASP 115 CO -0.06 -0.19 0.53 -0.25 -2.88 0.00 0.00 179.24 176.40 1e9a h TRP 116 N -0.28 1.08 -0.46 0.28 7.01 -1.89 -2.66 115.95 119.04 1e9a h TRP 116 Ca -0.00 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.93 1e9a h TRP 116 Cb 0.26 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 1e9a h TRP 116 CO -0.12 0.70 -0.05 0.00 -2.79 0.00 0.00 178.44 176.18 1e9a h LYS 118 N 0.72 0.50 -0.66 0.00 1.57 -0.72 -3.39 116.57 114.61 1e9a h LYS 118 Ca 0.13 -0.24 0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1e9a h LYS 118 Cb 0.52 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.74 1e9a h LYS 118 CO 0.03 0.80 0.20 1.96 -0.57 0.00 0.00 179.45 181.87 1e9a h GLN 119 N 0.42 0.34 -0.54 3.15 1.08 -1.39 -1.58 115.11 116.60 1e9a h GLN 119 Ca 0.04 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.30 1e9a h GLN 119 Cb 0.84 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 1e9a h GLN 119 CO 0.07 0.22 0.36 -1.35 -0.95 0.00 0.00 178.83 177.18 1e9a h PRO 120 N 0.35 0.41 -0.01 1.46 0.11 -1.77 -1.72 132.00 130.82 1e9a h PRO 120 Ca 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1e9a h PRO 120 Cb 0.51 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1e9a h PRO 120 CO -0.39 0.27 -0.10 -0.25 -0.21 0.00 0.00 178.00 177.32 1e9a n ASP 121 N -4.47 0.99 -4.71 -2.05 8.00 -0.61 -4.89 116.55 108.81 1e9a n ASP 121 Ca 0.08 -1.07 -0.42 0.00 0.71 0.00 0.00 54.79 54.09 1e9a n ASP 121 Cb 0.30 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1e9a n ASP 121 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1e9a n VAL 122 N -0.42 0.07 0.00 2.53 0.31 -0.65 -1.91 118.33 118.26 1e9a n VAL 122 Ca 0.16 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1e9a n VAL 122 Cb 0.31 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 1e9a n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e9a n GLY 123 N 4.04 0.95 3.68 2.92 0.00 0.30 -4.97 105.19 112.12 1e9a n GLY 123 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1e9a n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e9a s LEU 124 N 0.00 2.60 0.10 0.99 1.43 -0.80 -4.44 118.68 118.56 1e9a s LEU 124 Ca 0.00 1.96 -0.36 0.00 -1.03 0.00 0.00 54.13 54.70 1e9a s LEU 124 Cb 0.00 -4.36 -0.16 0.00 0.03 0.00 0.00 46.19 41.71 1e9a s LEU 124 CO 0.00 -2.94 1.44 -2.65 0.23 0.00 0.00 176.35 172.43 1e9a n PRO 125 N -4.11 1.49 -2.87 1.29 -0.02 -1.26 -0.04 135.00 129.47 1e9a n PRO 125 Ca 0.10 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 1e9a n PRO 125 Cb 0.53 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1e9a n PRO 125 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1e9a s LYS 126 N 0.75 4.34 0.50 -0.52 2.20 -0.15 -4.56 119.74 122.30 1e9a s LYS 126 Ca 0.83 1.07 -0.24 0.00 -0.36 0.00 0.00 55.97 57.27 1e9a s LYS 126 Cb -0.86 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 31.84 1e9a s LYS 126 CO 0.44 -0.27 1.40 -2.30 -0.36 0.00 0.00 175.35 174.26 1e9a n PRO 127 N 4.99 2.00 0.19 4.03 -0.02 -1.26 -4.43 135.00 140.50 1e9a n PRO 127 Ca 0.04 0.72 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 1e9a n PRO 127 Cb 0.49 -2.61 0.13 0.00 -0.02 0.00 0.00 33.50 31.49 1e9a n PRO 127 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1e9a h ASP 128 N 1.90 0.00 -3.34 2.55 3.32 -1.12 -3.44 116.42 116.30 1e9a h ASP 128 Ca -0.51 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.41 1e9a h ASP 128 Cb 1.28 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.57 1e9a h ASP 128 CO 0.59 0.00 -0.33 -0.22 -1.72 0.00 0.00 179.24 177.56 1e9a s LEU 129 N -6.00 0.10 -0.24 1.55 2.96 -1.16 -4.64 118.68 111.24 1e9a s LEU 129 Ca 0.05 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 1e9a s LEU 129 Cb 0.06 1.22 0.05 0.00 0.50 0.00 0.00 46.19 48.02 1e9a s LEU 129 CO 0.70 -0.18 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.74 1e9a s VAL 130 N 1.21 2.02 -0.06 1.68 1.01 -0.27 -1.38 120.40 124.60 1e9a s VAL 130 Ca -0.08 -1.43 -0.18 0.00 0.00 0.00 0.00 61.98 60.28 1e9a s VAL 130 Cb -0.08 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1e9a s VAL 130 CO -0.10 0.05 0.51 -0.76 0.00 0.00 0.00 175.10 174.80 1e9a s LEU 131 N 1.19 4.35 -0.27 3.92 1.43 0.29 -1.14 118.68 128.45 1e9a s LEU 131 Ca -0.06 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1e9a s LEU 131 Cb -0.19 -2.75 0.04 0.00 0.03 0.00 0.00 46.19 43.32 1e9a s LEU 131 CO -0.06 0.08 -0.05 0.12 0.23 0.00 0.00 176.35 176.67 1e9a s PHE 132 N 0.12 3.16 -0.61 0.29 5.36 -0.35 -0.51 117.98 125.45 1e9a s PHE 132 Ca 0.27 -1.78 -0.26 0.00 -0.96 0.00 0.00 56.93 54.21 1e9a s PHE 132 Cb -0.16 -2.06 0.04 0.00 -0.34 0.00 0.00 43.02 40.50 1e9a s PHE 132 CO 0.13 -0.78 1.10 -0.51 -1.46 0.00 0.00 175.22 173.70 1e9a s LEU 133 N 1.27 3.71 0.02 6.12 1.02 -0.09 -0.89 118.68 129.84 1e9a s LEU 133 Ca -0.03 -0.26 -0.18 0.00 0.02 0.00 0.00 54.13 53.67 1e9a s LEU 133 Cb -0.18 -2.86 -0.06 0.00 0.02 0.00 0.00 46.19 43.10 1e9a s LEU 133 CO -0.03 -1.46 0.52 -1.10 0.02 0.00 0.00 176.35 174.30 1e9a s GLN 134 N 4.67 4.16 -0.16 1.70 -0.21 0.05 -4.57 119.66 125.31 1e9a s GLN 134 Ca 0.35 0.63 -0.10 0.00 0.02 0.00 0.00 55.36 56.25 1e9a s GLN 134 Cb -0.10 -3.27 0.05 0.00 1.00 0.00 0.00 33.01 30.69 1e9a s GLN 134 CO 0.20 0.55 0.39 -1.17 -2.12 0.00 0.00 175.29 173.14 1e9a s LEU 135 N -0.76 0.17 0.35 2.90 2.96 -1.26 -0.88 118.68 122.16 1e9a s LEU 135 Ca 0.28 0.82 -0.27 0.00 -0.22 0.00 0.00 54.13 54.74 1e9a s LEU 135 Cb -0.18 1.29 -0.09 0.00 0.50 0.00 0.00 46.19 47.71 1e9a s LEU 135 CO 0.16 -0.17 1.15 -1.10 -1.32 0.00 0.00 176.35 175.08 1e9a s GLN 136 N 0.96 4.32 0.54 1.98 -1.52 -1.26 -4.84 119.66 119.84 1e9a s GLN 136 Ca -0.06 1.85 0.23 0.00 -1.95 0.00 0.00 55.36 55.43 1e9a s GLN 136 Cb -0.07 -2.90 1.44 0.00 -0.22 0.00 0.00 33.01 31.26 1e9a s GLN 136 CO -0.08 -0.10 2.09 -0.07 -0.25 0.00 0.00 175.29 176.89 1e9a h LEU 137 N 3.15 0.00 -0.87 2.90 3.38 -2.01 -0.25 115.31 121.60 1e9a h LEU 137 Ca -0.48 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 1e9a h LEU 137 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1e9a h LEU 137 CO 0.64 0.00 0.10 0.00 0.09 0.00 0.00 178.44 179.28 1e9a h ALA 138 N 1.85 1.07 0.00 1.53 0.00 -1.99 0.15 119.26 121.88 1e9a h ALA 138 Ca 0.11 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1e9a h ALA 138 Cb 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1e9a h ALA 138 CO -0.00 0.60 -0.83 -0.44 0.00 0.00 0.00 179.25 178.58 1e9a h ASP 139 N 0.89 0.11 -0.25 0.00 3.32 -1.47 -2.81 116.42 116.21 1e9a h ASP 139 Ca 0.18 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1e9a h ASP 139 Cb 0.38 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1e9a h ASP 139 CO 0.01 0.89 -0.27 0.00 -1.72 0.00 0.00 179.24 178.15 1e9a h ALA 140 N 1.10 0.37 -0.95 3.45 0.00 -0.59 -3.01 119.26 119.64 1e9a h ALA 140 Ca -0.02 -0.39 0.11 0.00 0.00 0.00 0.00 54.91 54.60 1e9a h ALA 140 Cb 1.45 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1e9a h ALA 140 CO 0.12 0.37 0.61 0.00 0.00 0.00 0.00 179.25 180.34 1e9a h ALA 141 N 0.67 1.60 0.00 0.00 0.00 -0.73 2.22 119.26 123.02 1e9a h ALA 141 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1e9a h ALA 141 Cb 0.84 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1e9a h ALA 141 CO 0.07 0.19 0.00 0.36 0.00 0.00 0.00 179.25 179.87 1e9a n LYS 142 N -4.56 0.24 -2.67 0.00 2.85 -1.06 -3.37 118.16 109.59 1e9a n LYS 142 Ca 0.17 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.16 1e9a n LYS 142 Cb 0.34 -1.36 -0.02 0.00 -0.65 0.00 0.00 35.03 33.34 1e9a n LYS 142 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1e9a n ARG 143 N -0.86 3.36 0.00 -1.58 1.74 0.75 -5.06 116.66 115.01 1e9a n ARG 143 Ca 0.04 -4.65 0.00 0.00 -0.77 0.00 0.00 57.85 52.47 1e9a n ARG 143 Cb 0.02 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 1e9a n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e9a n GLY 144 N -0.38 -2.30 3.22 -0.13 0.00 -1.22 -5.04 105.19 99.35 1e9a n GLY 144 Ca 0.36 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.17 1e9a n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9a s ALA 145 N -1.73 1.37 0.24 4.61 0.00 -1.26 -4.74 121.76 120.25 1e9a s ALA 145 Ca 0.00 -1.27 -0.31 0.00 0.00 0.00 0.00 51.96 50.38 1e9a s ALA 145 Cb 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 23.12 22.94 1e9a s ALA 145 CO 0.00 0.05 1.18 1.19 0.00 0.00 0.00 175.76 178.17 1e9a n PHE 146 N 0.50 1.54 -2.24 0.00 3.72 -1.26 -4.97 117.46 114.75 1e9a n PHE 146 Ca -0.15 0.62 0.00 0.00 -0.05 0.00 0.00 57.45 57.87 1e9a n PHE 146 Cb 0.57 -2.32 0.00 0.00 -0.94 0.00 0.00 39.48 36.80 1e9a n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e9a n GLY 147 N 1.72 1.91 0.03 1.37 0.00 -1.26 -5.02 105.19 103.93 1e9a n GLY 147 Ca 0.12 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.20 1e9a n GLY 147 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1e9a n HIS 148 N -0.24 0.00 -1.92 1.61 1.44 -1.26 -4.89 115.22 109.96 1e9a n HIS 148 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 1e9a n HIS 148 Cb 0.00 -0.28 0.02 0.00 0.12 0.00 0.00 29.99 29.86 1e9a n HIS 148 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1e9a s GLU 149 N -2.94 3.14 0.62 -1.40 2.02 -1.26 -4.74 118.70 114.14 1e9a s GLU 149 Ca 0.13 1.23 -0.19 0.00 0.02 0.00 0.00 54.97 56.17 1e9a s GLU 149 Cb 0.18 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.38 1e9a s GLU 149 CO 0.65 -0.96 1.26 0.50 0.02 0.00 0.00 175.26 176.73 1e9a s ARG 150 N -4.17 2.77 0.00 1.61 3.52 0.58 -2.83 118.95 120.44 1e9a s ARG 150 Ca 0.64 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1e9a s ARG 150 Cb -0.17 -1.91 0.00 0.00 -1.56 0.00 0.00 34.95 31.32 1e9a s ARG 150 CO 0.40 -1.40 0.00 0.66 -0.81 0.00 0.00 175.30 174.15 1e9a n TYR 151 N -1.71 0.00 -2.16 5.12 4.01 -1.26 -4.92 117.16 116.24 1e9a n TYR 151 Ca 0.15 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.47 1e9a n TYR 151 Cb 0.49 -0.47 -0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1e9a n TYR 151 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1e9a n GLU 152 N -1.98 4.14 -3.84 -0.72 1.02 -1.13 -4.41 120.64 113.72 1e9a n GLU 152 Ca 0.00 -3.50 -0.12 0.00 -0.02 0.00 0.00 57.16 53.52 1e9a n GLU 152 Cb 0.02 -2.76 -0.11 0.00 -0.02 0.00 0.00 31.44 28.57 1e9a n GLU 152 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1e9a s ASN 153 N 0.56 -0.06 0.25 1.62 2.20 -1.26 -4.45 114.94 113.80 1e9a s ASN 153 Ca 0.47 0.00 -0.04 0.00 -0.94 0.00 0.00 52.86 52.36 1e9a s ASN 153 Cb 0.14 0.27 0.38 0.00 -2.00 0.00 0.00 41.25 40.04 1e9a s ASN 153 CO -0.04 -0.27 1.86 1.23 -2.94 0.00 0.00 177.10 176.93 1e9a h GLY 154 N 4.78 1.40 1.42 0.45 0.00 -1.99 -1.15 103.07 107.99 1e9a h GLY 154 Ca -0.29 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.49 1e9a h GLY 154 CO 0.40 0.27 -0.37 0.00 0.00 0.00 0.00 176.54 176.85 1e9a h ALA 155 N 1.44 0.83 -0.17 3.60 0.00 -1.98 -1.79 119.26 121.18 1e9a h ALA 155 Ca 0.41 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1e9a h ALA 155 Cb 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1e9a h ALA 155 CO -0.18 0.64 -0.75 0.35 0.00 0.00 0.00 179.25 179.31 1e9a h PHE 156 N 0.54 1.08 -0.56 0.00 3.57 -1.83 -2.81 116.94 116.93 1e9a h PHE 156 Ca 0.05 -0.47 0.02 0.00 3.53 0.00 0.00 57.97 61.11 1e9a h PHE 156 Cb 0.88 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1e9a h PHE 156 CO 0.04 1.30 0.37 1.96 -2.23 0.00 0.00 178.31 179.76 1e9a h GLN 157 N 0.54 0.68 -0.62 1.11 1.08 -1.09 -1.32 115.11 115.50 1e9a h GLN 157 Ca -0.05 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 1e9a h GLN 157 Cb 1.38 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.63 1e9a h GLN 157 CO 0.16 0.45 0.05 1.49 -0.95 0.00 0.00 178.83 180.02 1e9a h GLU 158 N 0.70 1.05 -0.31 1.46 4.22 -1.24 0.82 114.58 121.28 1e9a h GLU 158 Ca 0.22 -0.30 -0.13 0.00 0.08 0.00 0.00 59.36 59.23 1e9a h GLU 158 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1e9a h GLU 158 CO -0.05 0.99 -0.33 0.00 -2.18 0.00 0.00 179.01 177.44 1e9a h ARG 159 N 0.97 0.68 -0.68 1.92 3.08 -1.11 -2.34 114.38 116.89 1e9a h ARG 159 Ca 0.18 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1e9a h ARG 159 Cb 0.49 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1e9a h ARG 159 CO 0.02 0.92 0.12 0.00 -1.07 0.00 0.00 179.97 179.97 1e9a h ALA 160 N 1.05 0.90 -0.93 0.04 0.00 -0.81 -2.52 119.26 116.99 1e9a h ALA 160 Ca 0.06 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1e9a h ALA 160 Cb 0.85 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1e9a h ALA 160 CO 0.07 0.66 0.61 1.25 0.00 0.00 0.00 179.25 181.85 1e9a h LEU 161 N 1.05 1.03 -1.13 0.00 5.85 -0.62 -0.13 115.31 121.35 1e9a h LEU 161 Ca 0.21 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1e9a h LEU 161 Cb 0.43 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1e9a h LEU 161 CO 0.01 0.71 0.45 0.03 -0.34 0.00 0.00 178.44 179.30 1e9a h ARG 162 N 1.20 1.04 -0.38 1.25 2.47 -1.06 -1.53 114.38 117.37 1e9a h ARG 162 Ca 0.36 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.94 1e9a h ARG 162 Cb -0.03 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.05 1e9a h ARG 162 CO -0.11 0.74 0.06 0.00 0.56 0.00 0.00 179.97 181.22 1e9a h PHE 164 N 0.47 0.46 -0.53 0.00 0.04 -0.31 -1.63 116.94 115.44 1e9a h PHE 164 Ca 0.11 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 1e9a h PHE 164 Cb 0.37 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 1e9a h PHE 164 CO 0.03 0.14 0.26 0.45 -0.60 0.00 0.00 178.31 178.58 1e9a h HIS 165 N 0.46 0.72 -0.54 -0.55 3.86 -1.09 -1.63 115.15 116.39 1e9a h HIS 165 Ca 0.31 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.43 1e9a h HIS 165 Cb 0.36 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1e9a h HIS 165 CO -0.15 0.53 0.05 1.96 0.86 0.00 0.00 177.93 181.18 1e9a h GLN 166 N 0.74 0.87 0.00 2.45 1.08 -0.74 -2.72 115.11 116.79 1e9a h GLN 166 Ca 0.19 -0.22 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1e9a h GLN 166 Cb 0.07 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1e9a h GLN 166 CO -0.03 0.84 -0.27 -0.07 -0.95 0.00 0.00 178.83 178.35 1e9a h LEU 167 N 0.82 0.00 -0.52 1.46 3.38 -0.45 -2.87 115.31 117.14 1e9a h LEU 167 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1e9a h LEU 167 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1e9a h LEU 167 CO 0.01 0.27 0.00 0.23 0.09 0.00 0.00 178.44 179.04 1e9a n MET 168 N -3.65 0.20 0.10 1.13 2.81 -0.70 -2.14 117.12 114.89 1e9a n MET 168 Ca -0.01 0.37 0.12 0.00 -1.81 0.00 0.00 57.70 56.37 1e9a n MET 168 Cb 0.39 -1.84 0.46 0.00 -0.71 0.00 0.00 33.22 31.52 1e9a n MET 168 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1e9a n LYS 169 N -2.21 0.18 -2.23 0.03 5.02 -1.08 -4.66 118.16 113.21 1e9a n LYS 169 Ca 0.03 0.32 -0.40 0.00 -2.02 0.00 0.00 58.31 56.24 1e9a n LYS 169 Cb 0.27 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 1e9a n LYS 169 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1e9a s ASP 170 N -4.13 5.70 0.00 4.39 -1.08 -0.91 -4.84 116.67 115.80 1e9a s ASP 170 Ca 0.07 0.20 0.12 0.00 -0.52 0.00 0.00 52.55 52.43 1e9a s ASP 170 Cb 0.11 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.61 1e9a s ASP 170 CO 0.45 -2.07 1.34 0.35 0.52 0.00 0.00 175.17 175.76 1e9a n THR 171 N 6.95 0.85 0.64 1.71 -2.24 -1.26 -2.23 114.28 118.71 1e9a n THR 171 Ca 0.15 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 62.25 1e9a n THR 171 Cb 0.50 -1.01 0.45 0.00 -2.10 0.00 0.00 70.33 68.18 1e9a n THR 171 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1e9a n THR 172 N -1.36 0.61 -4.52 4.28 -2.24 -1.26 -4.80 114.28 104.98 1e9a n THR 172 Ca 0.05 0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.60 1e9a n THR 172 Cb 0.11 -0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 67.41 1e9a n THR 172 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1e9a s LEU 173 N -3.53 2.98 -1.30 3.22 1.43 -0.95 -5.05 118.68 115.49 1e9a s LEU 173 Ca 0.09 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 1e9a s LEU 173 Cb 0.13 -1.72 0.12 0.00 0.03 0.00 0.00 46.19 44.74 1e9a s LEU 173 CO 0.42 0.27 1.77 -3.20 0.23 0.00 0.00 176.35 175.84 1e9a n ASN 174 N 1.54 4.86 -4.72 2.29 5.15 -1.26 -4.98 115.26 118.14 1e9a n ASN 174 Ca -0.16 -2.97 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 1e9a n ASN 174 Cb 0.52 -1.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.12 1e9a n ASN 174 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1e9a s TRP 175 N 2.34 3.67 -0.10 1.20 0.52 -1.26 -1.12 118.94 124.20 1e9a s TRP 175 Ca 0.46 1.67 0.01 0.00 0.02 0.00 0.00 56.10 58.26 1e9a s TRP 175 Cb 0.05 -3.15 0.02 0.00 -1.15 0.00 0.00 33.47 29.24 1e9a s TRP 175 CO 0.01 -0.15 -0.10 0.15 0.02 0.00 0.00 176.95 176.88 1e9a s LYS 176 N 0.59 1.64 0.19 4.98 -0.14 -0.29 -4.95 119.74 121.76 1e9a s LYS 176 Ca 0.51 -0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 54.49 1e9a s LYS 176 Cb -0.23 -1.55 -0.08 0.00 -1.68 0.00 0.00 37.83 34.29 1e9a s LYS 176 CO 0.29 -0.16 0.96 -1.64 -0.76 0.00 0.00 175.35 174.04 1e9a s MET 177 N 1.31 4.78 -0.07 1.68 -1.94 -1.26 -1.21 119.30 122.59 1e9a s MET 177 Ca -0.02 1.49 0.05 0.00 -1.71 0.00 0.00 55.69 55.50 1e9a s MET 177 Cb -0.14 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 1e9a s MET 177 CO -0.04 0.37 -0.23 0.08 -0.01 0.00 0.00 175.02 175.19 1e9a s VAL 178 N -0.67 1.90 -0.91 -6.03 1.01 -0.07 -4.89 120.40 110.74 1e9a s VAL 178 Ca 0.44 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 1e9a s VAL 178 Cb -0.25 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.56 1e9a s VAL 178 CO 0.32 0.53 1.33 -0.62 0.00 0.00 0.00 175.10 176.66 1e9a s ASP 179 N 0.04 6.40 0.00 3.32 2.15 -1.26 -0.77 116.67 126.55 1e9a s ASP 179 Ca -0.08 -1.21 0.15 0.00 0.43 0.00 0.00 52.55 51.83 1e9a s ASP 179 Cb -0.15 -2.54 0.85 0.00 -0.30 0.00 0.00 42.92 40.79 1e9a s ASP 179 CO 0.05 -1.54 1.55 0.00 -0.17 0.00 0.00 175.17 175.06 1e9a n ALA 180 N 8.67 2.58 0.69 3.66 0.00 -0.05 -3.60 120.51 132.45 1e9a n ALA 180 Ca 0.21 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1e9a n ALA 180 Cb 0.50 -1.22 0.46 0.00 0.00 0.00 0.00 19.45 19.18 1e9a n ALA 180 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1e9a n SER 181 N -0.63 0.61 -3.26 0.00 3.41 -1.25 -4.87 113.62 107.62 1e9a n SER 181 Ca 0.11 0.57 -0.20 0.00 -0.26 0.00 0.00 58.87 59.08 1e9a n SER 181 Cb 0.07 -0.73 0.16 0.00 -0.26 0.00 0.00 64.21 63.46 1e9a n SER 181 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1e9a n LYS 182 N -2.08 -1.73 -1.12 4.33 5.02 -1.24 -5.02 118.16 116.33 1e9a n LYS 182 Ca 0.06 -1.30 -0.30 0.00 -2.02 0.00 0.00 58.31 54.74 1e9a n LYS 182 Cb 0.39 -1.04 0.14 0.00 -0.02 0.00 0.00 35.03 34.50 1e9a n LYS 182 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1e9a s SER 183 N -3.92 3.44 0.20 4.39 1.04 -1.26 -4.74 113.70 112.86 1e9a s SER 183 Ca 0.50 1.62 -0.10 0.00 0.48 0.00 0.00 55.95 58.45 1e9a s SER 183 Cb -0.03 -2.28 0.25 0.00 0.10 0.00 0.00 66.02 64.06 1e9a s SER 183 CO 0.37 -2.68 1.76 0.40 0.98 0.00 0.00 173.24 174.07 1e9a h ILE 184 N -1.57 0.83 -0.23 -1.02 2.04 -1.95 -0.62 117.51 114.98 1e9a h ILE 184 Ca -0.49 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 1e9a h ILE 184 Cb 1.28 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1e9a h ILE 184 CO 0.52 0.08 -0.41 -0.33 0.00 0.00 0.00 178.15 178.02 1e9a h GLU 185 N 0.46 0.54 -0.32 2.37 4.39 -1.99 -1.39 114.58 118.64 1e9a h GLU 185 Ca 0.29 -0.28 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 1e9a h GLU 185 Cb 0.32 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1e9a h GLU 185 CO -0.26 0.86 -0.43 0.00 -1.16 0.00 0.00 179.01 178.01 1e9a h ALA 186 N 1.11 0.49 -0.61 3.43 0.00 -1.79 -1.40 119.26 120.49 1e9a h ALA 186 Ca 0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1e9a h ALA 186 Cb 0.91 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1e9a h ALA 186 CO 0.08 0.62 0.30 0.28 0.00 0.00 0.00 179.25 180.52 1e9a h VAL 187 N 0.65 1.21 -0.41 0.00 2.07 -1.06 -2.16 116.25 116.56 1e9a h VAL 187 Ca 0.04 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1e9a h VAL 187 Cb 1.03 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1e9a h VAL 187 CO 0.10 0.24 0.18 -0.74 0.02 0.00 0.00 177.57 177.37 1e9a h HIS 188 N 0.84 0.33 -0.79 1.57 6.17 -1.07 -1.33 115.15 120.86 1e9a h HIS 188 Ca 0.21 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.29 1e9a h HIS 188 Cb 0.11 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.92 1e9a h HIS 188 CO -0.00 0.15 0.41 1.49 0.71 0.00 0.00 177.93 180.69 1e9a h GLU 189 N 0.37 1.11 -0.48 5.26 4.57 -1.06 0.24 114.58 124.59 1e9a h GLU 189 Ca 0.18 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1e9a h GLU 189 Cb 0.12 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1e9a h GLU 189 CO -0.15 0.83 0.27 -0.44 -1.18 0.00 0.00 179.01 178.34 1e9a h ASP 190 N 1.11 0.59 -0.44 1.04 3.32 -0.83 -2.10 116.42 119.11 1e9a h ASP 190 Ca 0.28 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1e9a h ASP 190 Cb 0.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1e9a h ASP 190 CO -0.04 0.51 -0.19 0.40 -1.72 0.00 0.00 179.24 178.20 1e9a h ILE 191 N 0.63 1.27 -0.48 0.35 2.04 -0.71 -2.58 117.51 118.04 1e9a h ILE 191 Ca 0.17 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1e9a h ILE 191 Cb 0.04 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1e9a h ILE 191 CO -0.03 0.46 0.25 -0.09 0.00 0.00 0.00 178.15 178.75 1e9a h ARG 192 N 0.82 0.67 -0.55 2.37 2.43 -0.33 -0.57 114.38 119.22 1e9a h ARG 192 Ca 0.11 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1e9a h ARG 192 Cb 0.75 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1e9a h ARG 192 CO 0.06 0.54 -0.09 0.28 -1.51 0.00 0.00 179.97 179.25 1e9a h VAL 193 N 0.63 1.27 -0.68 0.20 2.07 -1.35 -0.09 116.25 118.31 1e9a h VAL 193 Ca 0.17 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1e9a h VAL 193 Cb 0.07 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1e9a h VAL 193 CO -0.03 0.44 0.22 -0.07 0.02 0.00 0.00 177.57 178.16 1e9a h LEU 194 N 0.92 0.95 -0.27 2.57 3.38 -1.27 -2.47 115.31 119.13 1e9a h LEU 194 Ca 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1e9a h LEU 194 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1e9a h LEU 194 CO 0.05 0.88 0.07 0.28 0.09 0.00 0.00 178.44 179.81 1e9a h SER 195 N 0.99 0.40 -0.86 -0.43 0.02 -0.79 -1.83 113.55 111.05 1e9a h SER 195 Ca 0.22 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1e9a h SER 195 Cb 0.26 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 1e9a h SER 195 CO -0.01 0.52 0.53 -0.33 -1.14 0.00 0.00 176.83 176.40 1e9a h GLU 196 N 0.26 0.93 -0.49 3.45 4.39 -0.83 -0.90 114.58 121.39 1e9a h GLU 196 Ca 0.08 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1e9a h GLU 196 Cb 0.27 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1e9a h GLU 196 CO 0.00 0.61 0.19 -0.44 -1.16 0.00 0.00 179.01 178.22 1e9a h ASP 197 N 0.96 0.68 -0.52 1.42 3.32 -1.28 -2.44 116.42 118.55 1e9a h ASP 197 Ca 0.38 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 1e9a h ASP 197 Cb 0.20 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1e9a h ASP 197 CO -0.18 0.66 0.17 0.00 -1.72 0.00 0.00 179.24 178.17 1e9a h ALA 198 N 1.04 1.23 -0.75 3.45 0.00 -0.87 -2.17 119.26 121.19 1e9a h ALA 198 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1e9a h ALA 198 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1e9a h ALA 198 CO -0.01 0.54 0.31 0.82 0.00 0.00 0.00 179.25 180.91 1e9a h ILE 199 N 0.83 1.25 -0.39 0.00 2.04 -0.93 1.00 117.51 121.31 1e9a h ILE 199 Ca 0.19 -0.77 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 1e9a h ILE 199 Cb 0.25 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1e9a h ILE 199 CO -0.01 0.31 -0.17 0.00 0.00 0.00 0.00 178.15 178.29 1e9a h ALA 200 N 1.16 0.98 0.00 1.87 0.00 -1.18 -3.09 119.26 118.98 1e9a h ALA 200 Ca 0.25 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1e9a h ALA 200 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1e9a h ALA 200 CO -0.02 0.60 -0.80 1.79 0.00 0.00 0.00 179.25 180.82 1e9a h THR 201 N 0.64 1.10 0.00 0.00 1.35 -0.89 -3.25 112.91 111.86 1e9a h THR 201 Ca 0.10 -2.60 -0.02 0.00 -0.55 0.00 0.00 66.41 63.34 1e9a h THR 201 Cb 0.65 2.52 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1e9a h THR 201 CO 0.05 0.63 -0.08 0.00 -0.25 0.00 0.00 175.52 175.86 1e9a h ALA 202 N 1.31 1.37 0.00 6.62 0.00 -0.73 -1.40 119.26 126.44 1e9a h ALA 202 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1e9a h ALA 202 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1e9a h ALA 202 CO 0.08 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.68 1e9a n THR 203 N -3.72 0.84 -0.07 0.00 -2.24 -1.23 -3.42 114.28 104.44 1e9a n THR 203 Ca -0.02 0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.82 1e9a n THR 203 Cb 0.18 -0.96 -0.14 0.00 -2.10 0.00 0.00 70.33 67.31 1e9a n THR 203 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e9a n GLU 204 N -1.42 0.68 -4.33 -0.78 1.02 -0.53 -4.70 120.64 110.60 1e9a n GLU 204 Ca 0.05 0.15 -0.28 0.00 -0.02 0.00 0.00 57.16 57.06 1e9a n GLU 204 Cb 0.15 -1.61 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 1e9a n GLU 204 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1e9a s LYS 205 N -2.53 1.81 0.74 3.49 1.02 -1.22 -5.13 119.74 117.92 1e9a s LYS 205 Ca -0.20 -1.29 -0.15 0.00 0.02 0.00 0.00 55.97 54.36 1e9a s LYS 205 Cb 0.07 -2.07 0.05 0.00 -0.52 0.00 0.00 37.83 35.36 1e9a s LYS 205 CO 0.74 0.45 1.22 -2.14 -0.92 0.00 0.00 175.35 174.70 1e9a s PRO 206 N -2.49 2.03 0.19 -1.68 0.02 -1.26 -4.92 135.00 126.89 1e9a s PRO 206 Ca 0.21 1.79 -0.33 0.00 0.02 0.00 0.00 61.00 62.70 1e9a s PRO 206 Cb -0.09 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.48 1e9a s PRO 206 CO 0.12 -1.93 1.68 -0.11 -0.33 0.00 0.00 177.00 176.44 1e9a n LEU 207 N -2.81 3.71 -4.97 -5.54 7.94 -1.26 -4.99 117.00 109.10 1e9a n LEU 207 Ca 0.14 1.06 -0.26 0.00 -1.11 0.00 0.00 56.01 55.84 1e9a n LEU 207 Cb 0.50 -1.53 0.14 0.00 0.53 0.00 0.00 43.42 43.07 1e9a n LEU 207 CO 0.48 0.03 0.70 -0.83 -1.11 0.00 0.00 177.39 176.66 1e9a s GLY 208 N 1.17 1.77 -0.11 -3.96 0.00 -1.26 -4.93 107.32 100.01 1e9a s GLY 208 Ca 0.77 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1e9a s GLY 208 CO 0.34 -0.84 -0.15 -0.54 0.00 0.00 0.00 173.10 171.92 1e9a s GLU 209 N -5.49 3.13 0.06 2.90 2.02 -1.26 -0.97 118.70 119.08 1e9a s GLU 209 Ca 0.70 -0.71 -0.31 0.00 0.02 0.00 0.00 54.97 54.67 1e9a s GLU 209 Cb -0.05 -2.53 -0.06 0.00 0.10 0.00 0.00 34.13 31.60 1e9a s GLU 209 CO 0.48 0.31 1.28 -1.17 0.02 0.00 0.00 175.26 176.19 1e9a s LEU 210 N 0.09 4.36 -1.53 1.80 2.96 0.94 -3.53 118.68 123.76 1e9a s LEU 210 Ca -0.06 2.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 1e9a s LEU 210 Cb -0.15 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1e9a s LEU 210 CO 0.05 -0.57 0.00 0.79 -1.32 0.00 0.00 176.35 175.30 1e9a n TRP 211 N 4.24 -0.65 -1.89 5.38 8.01 -1.26 -0.54 117.44 130.73 1e9a n TRP 211 Ca 0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 1e9a n TRP 211 Cb 0.45 -3.34 0.00 0.00 -2.01 0.00 0.00 31.31 26.41 1e9a n TRP 211 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04