#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e5h s ASP 2 N 0.00 6.71 -0.08 6.12 2.15 -1.26 -4.86 116.67 125.44 1e5h s ASP 2 Ca 0.00 2.24 0.06 0.00 0.43 0.00 0.00 52.55 55.28 1e5h s ASP 2 Cb 0.00 -2.55 0.33 0.00 -0.30 0.00 0.00 42.92 40.40 1e5h s ASP 2 CO 0.00 -0.86 1.05 0.35 -0.17 0.00 0.00 175.17 175.54 1e5h n THR 3 N 5.11 1.04 -2.61 1.71 -2.24 -1.26 -4.91 114.28 111.12 1e5h n THR 3 Ca 0.16 -0.56 -0.40 0.00 -2.27 0.00 0.00 64.05 60.98 1e5h n THR 3 Cb 0.43 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1e5h n THR 3 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1e5h s THR 4 N -1.71 3.87 -0.38 4.28 2.01 -1.26 -4.89 115.64 117.56 1e5h s THR 4 Ca 0.22 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 63.72 1e5h s THR 4 Cb 0.16 -4.14 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1e5h s THR 4 CO 0.08 0.39 1.24 -0.69 -0.69 0.00 0.00 174.62 174.94 1e5h s VAL 5 N -0.86 4.17 0.92 3.82 1.01 -1.26 -5.00 120.40 123.20 1e5h s VAL 5 Ca 0.44 1.27 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 1e5h s VAL 5 Cb -0.28 -4.34 0.14 0.00 0.00 0.00 0.00 36.38 31.90 1e5h s VAL 5 CO 0.35 -0.69 1.11 -2.16 0.00 0.00 0.00 175.10 173.71 1e5h s PRO 6 N 4.33 1.05 -0.03 2.72 0.04 -1.26 -4.80 135.00 137.05 1e5h s PRO 6 Ca 0.53 0.49 0.04 0.00 0.04 0.00 0.00 61.00 62.10 1e5h s PRO 6 Cb -0.12 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1e5h s PRO 6 CO 0.26 -2.30 -0.15 0.99 0.04 0.00 0.00 177.00 175.84 1e5h s THR 7 N -3.11 1.26 0.03 1.26 2.01 -1.26 -1.03 115.64 114.80 1e5h s THR 7 Ca 0.64 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1e5h s THR 7 Cb -0.16 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 1e5h s THR 7 CO 0.55 0.36 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.35 1e5h s PHE 8 N -0.08 1.16 -0.21 4.92 0.08 0.04 -4.93 117.98 118.96 1e5h s PHE 8 Ca -0.00 -0.33 -0.17 0.00 0.12 0.00 0.00 56.93 56.55 1e5h s PHE 8 Cb -0.09 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 1e5h s PHE 8 CO 0.01 0.02 0.45 0.45 -0.10 0.00 0.00 175.22 176.04 1e5h s SER 9 N -1.00 6.46 0.24 1.36 0.15 -1.26 -0.40 113.70 119.26 1e5h s SER 9 Ca 0.01 0.55 -0.06 0.00 0.70 0.00 0.00 55.95 57.15 1e5h s SER 9 Cb -0.07 -2.25 0.30 0.00 -1.71 0.00 0.00 66.02 62.28 1e5h s SER 9 CO 0.01 -0.14 1.88 0.25 1.20 0.00 0.00 173.24 176.44 1e5h h LEU 10 N 7.93 0.96 -0.79 3.45 5.85 -1.45 -0.52 115.31 130.74 1e5h h LEU 10 Ca -0.34 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1e5h h LEU 10 Cb 1.16 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1e5h h LEU 10 CO 0.72 0.65 0.52 0.00 -0.34 0.00 0.00 178.44 179.98 1e5h h ALA 11 N 1.38 1.00 -0.27 1.25 0.00 -1.80 0.21 119.26 121.04 1e5h h ALA 11 Ca 0.37 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1e5h h ALA 11 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1e5h h ALA 11 CO -0.13 0.41 -0.32 0.93 0.00 0.00 0.00 179.25 180.13 1e5h h GLU 12 N 1.06 0.57 -0.34 0.00 5.08 -1.74 -1.73 114.58 117.48 1e5h h GLU 12 Ca 0.29 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1e5h h GLU 12 Cb -0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1e5h h GLU 12 CO -0.06 0.82 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.61 1e5h h LEU 13 N 0.48 0.67 -2.08 1.33 3.38 -0.46 -0.81 115.31 117.82 1e5h h LEU 13 Ca 0.06 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1e5h h LEU 13 Cb 0.80 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1e5h h LEU 13 CO 0.07 0.88 -0.08 1.56 0.09 0.00 0.00 178.44 180.95 1e5h h GLN 14 N 0.45 0.00 -0.00 1.13 4.20 -0.78 -0.00 115.11 120.10 1e5h h GLN 14 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1e5h h GLN 14 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1e5h h GLN 14 CO 0.03 0.08 -0.02 1.04 -0.67 0.00 0.00 178.83 179.29 1e5h n GLN 15 N -3.87 0.86 -0.70 1.46 6.02 -0.67 -4.90 117.38 115.58 1e5h n GLN 15 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1e5h n GLN 15 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1e5h n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1e5h n GLY 16 N 1.14 0.59 3.90 1.08 0.00 -0.01 -5.06 105.19 106.83 1e5h n GLY 16 Ca 0.19 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1e5h n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e5h s LEU 17 N 0.00 3.94 -1.42 0.99 1.43 -0.36 -4.39 118.68 118.88 1e5h s LEU 17 Ca 0.00 0.80 -0.10 0.00 -1.03 0.00 0.00 54.13 53.79 1e5h s LEU 17 Cb 0.00 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.64 1e5h s LEU 17 CO 0.00 -0.31 0.66 1.41 0.23 0.00 0.00 176.35 178.33 1e5h n HIS 18 N -1.34 -1.95 -0.25 0.29 8.25 -1.26 -4.43 115.22 114.53 1e5h n HIS 18 Ca -0.01 0.61 -0.08 0.00 -0.26 0.00 0.00 57.72 57.98 1e5h n HIS 18 Cb 0.54 -3.46 0.04 0.00 1.12 0.00 0.00 29.99 28.24 1e5h n HIS 18 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1e5h h GLN 19 N -1.36 1.13 -0.07 -0.41 1.08 -1.96 -0.01 115.11 113.52 1e5h h GLN 19 Ca -0.49 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 56.41 1e5h h GLN 19 Cb 1.33 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1e5h h GLN 19 CO 0.59 1.02 0.01 -0.44 -0.95 0.00 0.00 178.83 179.05 1e5h h ASP 20 N 1.07 0.11 -0.93 1.46 3.32 -1.96 -1.19 116.42 118.29 1e5h h ASP 20 Ca 0.21 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1e5h h ASP 20 Cb 0.42 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 1e5h h ASP 20 CO 0.01 0.36 0.61 -0.33 -1.72 0.00 0.00 179.24 178.17 1e5h h GLU 21 N -0.15 1.12 -0.23 3.56 3.07 -1.93 -0.46 114.58 119.56 1e5h h GLU 21 Ca 0.02 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1e5h h GLU 21 Cb 0.30 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1e5h h GLU 21 CO 0.00 0.74 -0.08 0.35 -1.40 0.00 0.00 179.01 178.62 1e5h h PHE 22 N 1.15 0.52 -0.13 4.33 3.57 -0.87 -1.09 116.94 124.41 1e5h h PHE 22 Ca 0.38 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1e5h h PHE 22 Cb 0.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1e5h h PHE 22 CO -0.00 0.71 0.04 0.00 -2.23 0.00 0.00 178.31 176.82 1e5h h ARG 23 N 0.18 0.10 -0.56 1.11 3.08 -0.75 -0.79 114.38 116.75 1e5h h ARG 23 Ca 0.05 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1e5h h ARG 23 Cb 0.55 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1e5h h ARG 23 CO 0.03 0.06 0.30 0.00 -1.07 0.00 0.00 179.97 179.29 1e5h h ARG 24 N 0.10 0.56 0.15 0.04 3.08 -1.05 -0.60 114.38 116.66 1e5h h ARG 24 Ca 0.06 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1e5h h ARG 24 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1e5h h ARG 24 CO -0.06 0.37 -0.17 0.00 -1.07 0.00 0.00 179.97 179.03 1e5h h LEU 26 N -0.37 0.76 -0.05 0.00 3.38 -0.77 0.45 115.31 118.71 1e5h h LEU 26 Ca 0.01 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1e5h h LEU 26 Cb 0.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1e5h h LEU 26 CO -0.06 0.45 -0.23 -0.09 0.09 0.00 0.00 178.44 178.60 1e5h h ARG 27 N 0.88 0.24 0.00 1.13 2.43 -0.72 0.13 114.38 118.47 1e5h h ARG 27 Ca 0.40 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1e5h h ARG 27 Cb 0.32 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1e5h h ARG 27 CO -0.23 0.84 -1.11 -0.44 -1.51 0.00 0.00 179.97 177.52 1e5h h ASP 28 N -0.29 0.00 0.00 -3.80 3.32 -0.21 -3.37 116.42 112.06 1e5h h ASP 28 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1e5h h ASP 28 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1e5h h ASP 28 CO 0.05 0.34 -0.76 0.29 -1.72 0.00 0.00 179.24 177.44 1e5h n LYS 29 N -2.86 0.00 -1.10 3.56 5.02 0.14 -4.76 118.16 118.16 1e5h n LYS 29 Ca -0.04 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.21 1e5h n LYS 29 Cb 0.71 -0.60 -0.01 0.00 -0.02 0.00 0.00 35.03 35.11 1e5h n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e5h n GLY 30 N 2.81 0.65 3.34 0.72 0.00 0.01 -4.32 105.19 108.38 1e5h n GLY 30 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1e5h n GLY 30 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e5h s LEU 31 N -0.78 0.30 -0.19 0.99 2.34 -1.26 -0.44 118.68 119.63 1e5h s LEU 31 Ca 0.00 -0.01 -0.36 0.00 0.06 0.00 0.00 54.13 53.83 1e5h s LEU 31 Cb 0.00 1.84 0.14 0.00 -0.56 0.00 0.00 46.19 47.61 1e5h s LEU 31 CO 0.00 -0.70 1.29 0.72 -1.06 0.00 0.00 176.35 176.60 1e5h s PHE 32 N -2.66 -0.07 0.14 3.48 -0.71 -0.78 -4.52 117.98 112.87 1e5h s PHE 32 Ca -0.04 0.03 -0.12 0.00 -1.04 0.00 0.00 56.93 55.76 1e5h s PHE 32 Cb -0.00 0.51 -0.07 0.00 -1.21 0.00 0.00 43.02 42.25 1e5h s PHE 32 CO -0.04 -0.14 0.50 0.71 -1.34 0.00 0.00 175.22 174.91 1e5h s TYR 33 N -2.27 3.56 -0.12 3.49 1.51 -0.20 -0.16 117.35 123.16 1e5h s TYR 33 Ca 0.11 0.92 0.02 0.00 -1.01 0.00 0.00 57.07 57.11 1e5h s TYR 33 Cb 0.00 -2.27 0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1e5h s TYR 33 CO -0.04 0.42 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.49 1e5h s LEU 34 N -2.15 1.79 0.52 -1.29 2.96 0.75 -0.78 118.68 120.48 1e5h s LEU 34 Ca 0.38 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 1e5h s LEU 34 Cb -0.14 -1.18 0.04 0.00 0.50 0.00 0.00 46.19 45.41 1e5h s LEU 34 CO 0.19 0.01 0.49 0.42 -1.32 0.00 0.00 176.35 176.15 1e5h s THR 35 N 1.05 2.00 -1.49 3.68 -4.23 0.47 -1.55 115.64 115.56 1e5h s THR 35 Ca -0.05 -1.34 -0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1e5h s THR 35 Cb -0.15 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1e5h s THR 35 CO -0.03 0.00 0.16 0.47 -0.54 0.00 0.00 174.62 174.67 1e5h n ASP 36 N -1.83 0.27 -0.20 3.99 8.00 -1.26 -1.61 116.55 123.91 1e5h n ASP 36 Ca 0.04 -1.21 0.08 0.00 0.71 0.00 0.00 54.79 54.41 1e5h n ASP 36 Cb 0.63 -2.00 0.12 0.00 -0.02 0.00 0.00 41.12 39.85 1e5h n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e5h n GLY 38 N -1.17 0.41 2.97 0.00 0.00 -1.26 -4.60 105.19 101.55 1e5h n GLY 38 Ca 0.14 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1e5h n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e5h s LEU 39 N -0.07 2.62 0.00 0.99 1.43 -1.26 -4.99 118.68 117.40 1e5h s LEU 39 Ca 0.00 -1.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.01 1e5h s LEU 39 Cb 0.00 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 1e5h s LEU 39 CO 0.00 -0.20 0.13 0.35 0.23 0.00 0.00 176.35 176.85 1e5h n THR 40 N 4.64 0.00 -0.18 5.49 -2.24 -1.26 -4.48 114.28 116.25 1e5h n THR 40 Ca -0.13 -2.31 -0.01 0.00 -2.27 0.00 0.00 64.05 59.33 1e5h n THR 40 Cb 0.44 0.79 0.22 0.00 -2.10 0.00 0.00 70.33 69.69 1e5h n THR 40 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1e5h h ASP 41 N 1.54 0.83 0.28 3.42 3.58 -1.68 -2.85 116.42 121.54 1e5h h ASP 41 Ca -0.32 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1e5h h ASP 41 Cb 1.19 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.99 1e5h h ASP 41 CO 0.51 0.69 -0.52 0.74 -2.88 0.00 0.00 179.24 177.77 1e5h h THR 42 N 0.93 0.00 -0.29 2.25 2.02 -1.97 0.48 112.91 116.35 1e5h h THR 42 Ca 0.23 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.47 1e5h h THR 42 Cb 0.06 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.42 1e5h h THR 42 CO -0.03 0.00 -0.04 -0.33 0.37 0.00 0.00 175.52 175.48 1e5h h GLU 43 N -0.87 0.03 -0.53 6.66 3.07 -1.95 -1.17 114.58 119.82 1e5h h GLU 43 Ca -0.03 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1e5h h GLU 43 Cb 0.81 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.65 1e5h h GLU 43 CO -0.20 0.02 0.18 1.25 -1.40 0.00 0.00 179.01 178.86 1e5h h LEU 44 N 0.03 0.16 -0.24 1.33 5.85 -1.24 -2.38 115.31 118.82 1e5h h LEU 44 Ca 0.14 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1e5h h LEU 44 Cb 0.20 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1e5h h LEU 44 CO -0.27 0.11 -0.14 0.50 -0.34 0.00 0.00 178.44 178.31 1e5h h LYS 45 N 0.35 -0.11 -0.21 1.25 3.11 0.11 0.65 116.57 121.73 1e5h h LYS 45 Ca 0.26 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.16 1e5h h LYS 45 Cb 0.31 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.52 1e5h h LYS 45 CO -0.28 -0.07 -0.09 1.03 -2.81 0.00 0.00 179.45 177.23 1e5h h SER 46 N -0.11 -0.31 -0.08 4.20 0.87 -0.80 0.22 113.55 117.55 1e5h h SER 46 Ca 0.13 0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 1e5h h SER 46 Cb 0.31 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1e5h h SER 46 CO -0.31 -0.12 -0.48 0.00 -0.53 0.00 0.00 176.83 175.38 1e5h h ALA 47 N 1.12 0.70 0.15 6.23 0.00 -1.23 -2.98 119.26 123.26 1e5h h ALA 47 Ca 0.11 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1e5h h ALA 47 Cb 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1e5h h ALA 47 CO -0.25 0.67 -0.32 -0.22 0.00 0.00 0.00 179.25 179.13 1e5h h LYS 48 N 0.51 -0.55 -0.19 0.00 3.64 0.11 -2.11 116.57 117.98 1e5h h LYS 48 Ca 0.03 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1e5h h LYS 48 Cb 1.03 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1e5h h LYS 48 CO 0.10 -0.36 0.13 -0.44 -2.27 0.00 0.00 179.45 176.60 1e5h h ASP 49 N -0.57 0.22 0.36 4.20 3.32 -0.60 -1.34 116.42 122.02 1e5h h ASP 49 Ca 0.02 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1e5h h ASP 49 Cb 0.58 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1e5h h ASP 49 CO -0.17 0.16 -0.25 -0.29 -1.72 0.00 0.00 179.24 176.97 1e5h h ILE 50 N 0.26 1.01 0.12 0.35 2.10 -1.45 -0.67 117.51 119.23 1e5h h ILE 50 Ca 0.07 -0.92 -0.19 0.00 1.08 0.00 0.00 64.86 64.90 1e5h h ILE 50 Cb -0.03 1.52 0.01 0.00 -1.09 0.00 0.00 36.82 37.23 1e5h h ILE 50 CO -0.02 0.25 -0.89 1.62 -1.08 0.00 0.00 178.15 178.04 1e5h h VAL 51 N 0.00 1.42 -0.62 2.19 3.04 -1.24 -2.97 116.25 118.08 1e5h h VAL 51 Ca -0.00 -2.49 0.09 0.00 -1.01 0.00 0.00 66.70 63.29 1e5h h VAL 51 Cb 0.50 3.09 -0.07 0.00 -2.01 0.00 0.00 31.29 32.80 1e5h h VAL 51 CO 0.03 0.70 0.25 0.40 -1.01 0.00 0.00 177.57 177.94 1e5h h ILE 52 N -0.42 0.80 -0.11 3.17 1.08 -1.13 0.21 117.51 121.11 1e5h h ILE 52 Ca -0.17 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1e5h h ILE 52 Cb 1.61 0.31 -0.06 0.00 -3.07 0.00 0.00 36.82 35.61 1e5h h ILE 52 CO 0.11 0.08 -0.37 -0.78 -0.69 0.00 0.00 178.15 176.50 1e5h h ASP 53 N 0.45 -1.15 -0.77 1.72 3.58 -1.19 0.17 116.42 119.23 1e5h h ASP 53 Ca 0.31 0.16 0.11 0.00 0.42 0.00 0.00 57.03 58.03 1e5h h ASP 53 Cb 0.35 0.47 -0.08 0.00 1.72 0.00 0.00 39.33 41.80 1e5h h ASP 53 CO -0.28 -0.40 0.39 0.15 -2.88 0.00 0.00 179.24 176.21 1e5h h PHE 54 N -0.46 0.69 -0.20 0.28 3.57 -0.99 0.68 116.94 120.51 1e5h h PHE 54 Ca 0.08 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1e5h h PHE 54 Cb 0.59 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1e5h h PHE 54 CO -0.44 0.21 0.11 0.74 -2.23 0.00 0.00 178.31 176.71 1e5h h PHE 55 N 0.62 0.21 0.00 0.41 0.04 0.33 0.21 116.94 118.75 1e5h h PHE 55 Ca 0.40 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.17 1e5h h PHE 55 Cb 0.48 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1e5h h PHE 55 CO -0.10 0.12 -0.00 0.93 -0.60 0.00 0.00 178.31 178.66 1e5h h GLU 56 N 0.23 -0.00 -0.29 1.51 5.08 -0.23 -3.38 114.58 117.50 1e5h h GLU 56 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1e5h h GLU 56 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1e5h h GLU 56 CO -0.04 0.93 0.00 0.72 -1.00 0.00 0.00 179.01 179.62 1e5h n HIS 57 N -4.62 0.37 -2.82 4.33 8.25 0.23 -4.93 115.22 116.02 1e5h n HIS 57 Ca -0.09 -0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 56.78 1e5h n HIS 57 Cb 0.45 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.51 1e5h n HIS 57 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1e5h s GLY 58 N -1.59 2.94 0.99 -1.41 0.00 0.75 -4.94 107.32 104.05 1e5h s GLY 58 Ca 0.36 0.47 -0.14 0.00 0.00 0.00 0.00 44.72 45.41 1e5h s GLY 58 CO 0.31 1.30 1.14 -1.35 0.00 0.00 0.00 173.10 174.50 1e5h s SER 59 N -0.12 2.75 0.45 1.64 1.04 -1.26 -4.89 113.70 113.32 1e5h s SER 59 Ca 0.43 0.86 0.25 0.00 0.48 0.00 0.00 55.95 57.97 1e5h s SER 59 Cb -0.22 -1.32 0.71 0.00 0.10 0.00 0.00 66.02 65.28 1e5h s SER 59 CO 0.27 -3.01 1.74 -0.33 0.98 0.00 0.00 173.24 172.89 1e5h h GLU 60 N -1.82 0.00 0.00 4.02 4.39 -1.98 -2.68 114.58 116.52 1e5h h GLU 60 Ca -0.50 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.20 1e5h h GLU 60 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1e5h h GLU 60 CO 0.53 0.11 -0.00 0.00 -1.16 0.00 0.00 179.01 178.48 1e5h h ALA 61 N 1.89 -0.00 -0.94 3.43 0.00 -1.99 -2.36 119.26 119.29 1e5h h ALA 61 Ca -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1e5h h ALA 61 Cb 0.86 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1e5h h ALA 61 CO 0.01 -0.05 0.61 0.93 0.00 0.00 0.00 179.25 180.76 1e5h h GLU 62 N -0.92 1.17 -0.02 0.00 5.08 -1.94 -0.69 114.58 117.26 1e5h h GLU 62 Ca -0.00 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1e5h h GLU 62 Cb 0.88 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1e5h h GLU 62 CO 0.00 0.78 -0.40 0.87 -1.00 0.00 0.00 179.01 179.26 1e5h h LYS 63 N 1.21 0.05 -0.40 2.33 1.57 -1.58 -2.96 116.57 116.79 1e5h h LYS 63 Ca 0.36 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.07 1e5h h LYS 63 Cb -0.05 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1e5h h LYS 63 CO -0.10 0.45 0.06 -0.09 -0.57 0.00 0.00 179.45 179.19 1e5h h ARG 64 N 0.04 0.67 0.00 3.15 2.43 -0.59 -2.42 114.38 117.67 1e5h h ARG 64 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1e5h h ARG 64 Cb 0.73 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1e5h h ARG 64 CO 0.05 0.72 0.00 0.00 -1.51 0.00 0.00 179.97 179.24 1e5h n ALA 65 N -2.37 1.43 -1.17 2.80 0.00 -0.76 -1.91 120.51 118.52 1e5h n ALA 65 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1e5h n ALA 65 Cb 0.24 -1.29 0.17 0.00 0.00 0.00 0.00 19.45 18.57 1e5h n ALA 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1e5h n VAL 66 N -1.99 2.03 -4.42 0.00 0.24 -0.95 -4.96 118.33 108.29 1e5h n VAL 66 Ca 0.01 -2.41 -0.34 0.00 -2.04 0.00 0.00 64.34 59.57 1e5h n VAL 66 Cb 0.14 -0.25 -0.14 0.00 -1.47 0.00 0.00 33.84 32.13 1e5h n VAL 66 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1e5h s THR 67 N -2.95 3.33 0.56 3.34 2.01 -0.80 -0.17 115.64 120.95 1e5h s THR 67 Ca 0.35 -0.54 -0.19 0.00 0.31 0.00 0.00 61.69 61.62 1e5h s THR 67 Cb 0.31 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 1e5h s THR 67 CO 0.02 0.49 1.14 -0.44 -0.69 0.00 0.00 174.62 175.14 1e5h s SER 68 N 0.70 5.61 0.59 3.53 0.01 -1.26 -4.92 113.70 117.95 1e5h s SER 68 Ca -0.04 2.19 0.32 0.00 1.31 0.00 0.00 55.95 59.73 1e5h s SER 68 Cb -0.15 -2.58 1.83 0.00 0.21 0.00 0.00 66.02 65.33 1e5h s SER 68 CO 0.02 -1.30 2.23 1.55 0.41 0.00 0.00 173.24 176.16 1e5h h PRO 69 N 1.08 0.00 -5.63 12.44 0.13 -1.97 -3.39 132.00 134.66 1e5h h PRO 69 Ca -0.50 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.95 1e5h h PRO 69 Cb 1.27 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.10 1e5h h PRO 69 CO 0.56 0.03 -0.84 0.14 -0.23 0.00 0.00 178.00 177.66 1e5h s VAL 70 N -4.45 2.42 -1.15 1.56 -7.23 -1.26 -5.04 120.40 105.25 1e5h s VAL 70 Ca -0.04 -0.91 -0.07 0.00 -1.81 0.00 0.00 61.98 59.14 1e5h s VAL 70 Cb 0.14 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 35.07 1e5h s VAL 70 CO 0.53 0.56 2.47 -0.81 -0.31 0.00 0.00 175.10 177.55 1e5h n PRO 71 N 3.23 2.69 0.00 4.82 -0.04 -1.26 -4.54 135.00 139.90 1e5h n PRO 71 Ca -0.18 -1.71 0.12 0.00 -0.04 0.00 0.00 63.50 61.69 1e5h n PRO 71 Cb 0.53 -2.56 0.30 0.00 -0.04 0.00 0.00 33.50 31.73 1e5h n PRO 71 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1e5h n THR 72 N 3.89 0.01 -1.58 0.52 -2.24 -1.26 -4.94 114.28 108.68 1e5h n THR 72 Ca 0.57 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 62.16 1e5h n THR 72 Cb 0.19 0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 1e5h n THR 72 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1e5h n MET 73 N -1.52 -1.27 0.03 -0.78 2.81 -1.26 -4.87 117.12 110.26 1e5h n MET 73 Ca 0.06 1.12 -0.19 0.00 -1.81 0.00 0.00 57.70 56.87 1e5h n MET 73 Cb 0.34 -5.40 -0.14 0.00 -0.71 0.00 0.00 33.22 27.31 1e5h n MET 73 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1e5h h ARG 74 N 0.00 0.25 -3.85 0.03 2.43 -1.92 -3.43 114.38 107.89 1e5h h ARG 74 Ca -0.37 -0.42 -0.17 0.00 -0.81 0.00 0.00 59.98 58.20 1e5h h ARG 74 Cb 1.19 0.16 -0.22 0.00 -0.42 0.00 0.00 29.97 30.68 1e5h h ARG 74 CO 0.54 1.20 -0.66 1.03 -1.51 0.00 0.00 179.97 180.57 1e5h s ARG 75 N -2.39 0.31 1.92 0.20 1.81 -1.26 -3.53 118.95 116.01 1e5h s ARG 75 Ca -0.15 -0.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.36 1e5h s ARG 75 Cb 0.00 0.12 0.00 0.00 -0.45 0.00 0.00 34.95 34.62 1e5h s ARG 75 CO 0.81 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.78 1e5h n GLY 76 N 1.73 -1.32 3.77 -3.53 0.00 -0.57 -4.37 105.19 100.89 1e5h n GLY 76 Ca -0.22 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1e5h n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1e5h s PHE 77 N 0.00 3.94 0.02 1.61 5.36 0.76 -1.48 117.98 128.19 1e5h s PHE 77 Ca 0.00 1.74 0.01 0.00 -0.96 0.00 0.00 56.93 57.72 1e5h s PHE 77 Cb 0.00 -2.85 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 1e5h s PHE 77 CO 0.00 0.49 -0.04 0.99 -1.46 0.00 0.00 175.22 175.20 1e5h s THR 78 N -1.14 0.23 0.00 0.12 2.01 -0.28 -4.44 115.64 112.14 1e5h s THR 78 Ca 0.38 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1e5h s THR 78 Cb -0.24 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1e5h s THR 78 CO 0.28 -0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 1e5h n GLY 79 N 1.80 4.12 1.44 4.40 0.00 -1.26 -1.36 105.19 114.32 1e5h n GLY 79 Ca -0.22 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1e5h n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e5h n THR 91 N 0.00 0.00 -0.60 2.61 -2.24 -1.26 -3.23 114.28 109.56 1e5h n THR 91 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1e5h n THR 91 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1e5h n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e5h n GLY 92 N -0.42 -1.85 0.00 3.38 0.00 -1.26 -5.04 105.19 100.00 1e5h n GLY 92 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1e5h n GLY 92 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e5h n SER 93 N -2.76 1.67 -0.46 1.61 2.88 -1.26 -5.04 113.62 110.25 1e5h n SER 93 Ca -0.01 -0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.65 1e5h n SER 93 Cb 0.28 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.94 1e5h n SER 93 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1e5h n TYR 94 N 0.00 0.00 0.20 0.66 4.01 -1.22 -3.62 117.16 117.19 1e5h n TYR 94 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1e5h n TYR 94 Cb 0.00 -0.04 0.43 0.00 -0.31 0.00 0.00 39.34 39.41 1e5h n TYR 94 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1e5h h SER 95 N 2.28 0.00 0.00 7.72 0.02 -1.61 0.36 113.55 122.32 1e5h h SER 95 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1e5h h SER 95 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1e5h h SER 95 CO 0.00 0.32 0.00 0.47 -1.14 0.00 0.00 176.83 176.48 1e5h n ASP 96 N -3.74 0.00 0.00 3.07 8.00 -1.24 -1.59 116.55 121.05 1e5h n ASP 96 Ca -0.01 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1e5h n ASP 96 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1e5h n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e5h n TYR 97 N -0.59 0.00 0.00 1.24 9.36 0.61 -4.88 117.16 122.90 1e5h n TYR 97 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1e5h n TYR 97 Cb 0.01 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.72 1e5h n TYR 97 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1e5h n SER 98 N -1.35 0.00 -4.56 2.98 2.88 0.96 -4.19 113.62 110.34 1e5h n SER 98 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1e5h n SER 98 Cb 0.27 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.63 1e5h n SER 98 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1e5h s MET 99 N -0.83 2.04 0.04 -1.46 -1.94 -0.37 -3.63 119.30 113.15 1e5h s MET 99 Ca 0.00 -1.19 0.00 0.00 -1.71 0.00 0.00 55.69 52.79 1e5h s MET 99 Cb 0.00 -2.19 -0.03 0.00 2.01 0.00 0.00 34.83 34.62 1e5h s MET 99 CO 0.00 0.46 -0.04 0.00 -0.01 0.00 0.00 175.02 175.43 1e5h s TYR 101 N -2.11 0.17 0.25 0.00 5.04 0.63 -1.12 117.35 120.20 1e5h s TYR 101 Ca -0.08 0.14 0.12 0.00 -2.44 0.00 0.00 57.07 54.80 1e5h s TYR 101 Cb -0.05 -0.45 -0.05 0.00 0.35 0.00 0.00 41.96 41.76 1e5h s TYR 101 CO -0.03 -0.17 -0.21 -1.12 -1.34 0.00 0.00 175.55 172.67 1e5h s SER 102 N 1.72 3.49 0.15 4.32 0.01 -0.55 -0.21 113.70 122.64 1e5h s SER 102 Ca -0.00 -0.97 -0.24 0.00 1.31 0.00 0.00 55.95 56.05 1e5h s SER 102 Cb -0.12 -0.28 0.06 0.00 0.21 0.00 0.00 66.02 65.89 1e5h s SER 102 CO -0.03 0.06 0.71 0.00 0.41 0.00 0.00 173.24 174.39 1e5h s MET 103 N -3.21 1.30 0.00 12.44 0.23 -0.41 -1.51 119.30 128.13 1e5h s MET 103 Ca 0.26 -0.56 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 1e5h s MET 103 Cb -0.06 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 33.78 1e5h s MET 103 CO 0.13 -0.58 0.00 0.41 -2.03 0.00 0.00 175.02 172.95 1e5h n GLY 104 N -0.38 5.24 0.19 3.16 0.00 -1.26 -1.35 105.19 110.80 1e5h n GLY 104 Ca -0.12 -1.28 0.07 0.00 0.00 0.00 0.00 46.02 44.69 1e5h n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1e5h h THR 105 N 0.00 0.71 -3.59 2.61 1.35 -1.96 -3.47 112.91 108.56 1e5h h THR 105 Ca 0.00 -1.48 -0.14 0.00 -0.55 0.00 0.00 66.41 64.24 1e5h h THR 105 Cb 0.00 1.97 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 1e5h h THR 105 CO 0.00 0.32 0.02 0.00 -0.25 0.00 0.00 175.52 175.61 1e5h s ALA 106 N -3.48 -0.00 -1.42 6.62 0.00 -1.26 -4.96 121.76 117.26 1e5h s ALA 106 Ca 0.01 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 1e5h s ALA 106 Cb 0.10 0.94 0.04 0.00 0.00 0.00 0.00 23.12 24.20 1e5h s ALA 106 CO 0.68 -0.89 1.00 -0.25 0.00 0.00 0.00 175.76 176.30 1e5h n ASP 107 N -1.28 -4.43 -4.92 0.00 8.00 -1.26 -4.98 116.55 107.67 1e5h n ASP 107 Ca -0.03 -0.70 -0.26 0.00 0.71 0.00 0.00 54.79 54.50 1e5h n ASP 107 Cb 0.61 -4.35 0.00 0.00 -0.02 0.00 0.00 41.12 37.36 1e5h n ASP 107 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1e5h s ASN 108 N -3.58 6.12 -0.27 -2.24 0.01 -1.26 -4.92 114.94 108.81 1e5h s ASN 108 Ca 0.48 0.73 0.03 0.00 -0.71 0.00 0.00 52.86 53.38 1e5h s ASN 108 Cb -0.23 -2.05 0.07 0.00 0.41 0.00 0.00 41.25 39.45 1e5h s ASN 108 CO 0.79 -0.61 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.95 1e5h s LEU 109 N -4.67 3.41 -0.13 0.60 1.43 -1.26 -5.00 118.68 113.05 1e5h s LEU 109 Ca 0.47 -1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1e5h s LEU 109 Cb -0.10 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1e5h s LEU 109 CO 0.42 -0.24 -0.07 -0.36 0.23 0.00 0.00 176.35 176.34 1e5h s PHE 110 N 1.15 2.94 -0.13 0.29 0.08 -1.26 -4.52 117.98 116.54 1e5h s PHE 110 Ca -0.05 -0.35 0.30 0.00 0.12 0.00 0.00 56.93 56.95 1e5h s PHE 110 Cb -0.20 -1.88 1.12 0.00 -0.57 0.00 0.00 43.02 41.49 1e5h s PHE 110 CO -0.06 -0.03 1.87 -1.00 -0.10 0.00 0.00 175.22 175.90 1e5h h PRO 111 N 6.46 0.00 -2.50 0.24 0.13 -1.96 -3.48 132.00 130.89 1e5h h PRO 111 Ca -0.32 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.00 1e5h h PRO 111 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1e5h h PRO 111 CO 0.59 0.00 0.65 -1.54 -0.23 0.00 0.00 178.00 177.47 1e5h s SER 112 N -5.45 0.02 0.06 1.44 1.04 -1.26 -5.04 113.70 104.50 1e5h s SER 112 Ca 0.03 -0.61 -0.33 0.00 0.48 0.00 0.00 55.95 55.52 1e5h s SER 112 Cb 0.09 0.44 -0.19 0.00 0.10 0.00 0.00 66.02 66.45 1e5h s SER 112 CO 0.54 -0.87 1.54 1.23 0.98 0.00 0.00 173.24 176.66 1e5h h GLY 113 N 2.00 -1.06 1.85 7.32 0.00 -2.00 -1.97 103.07 109.21 1e5h h GLY 113 Ca -0.27 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1e5h h GLY 113 CO 0.36 -0.39 -0.01 -0.55 0.00 0.00 0.00 176.54 175.95 1e5h h ASP 114 N -1.07 0.17 0.06 0.19 5.19 -2.00 -2.42 116.42 116.55 1e5h h ASP 114 Ca -0.10 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1e5h h ASP 114 Cb 0.79 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1e5h h ASP 114 CO 0.17 0.22 -0.03 0.15 -3.12 0.00 0.00 179.24 176.63 1e5h h PHE 115 N 0.19 -0.07 -0.38 4.55 3.04 -1.95 -2.64 116.94 119.68 1e5h h PHE 115 Ca 0.05 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.03 1e5h h PHE 115 Cb 0.15 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.65 1e5h h PHE 115 CO 0.00 0.24 0.17 1.49 -2.02 0.00 0.00 178.31 178.19 1e5h h GLU 116 N -0.39 0.34 -0.25 1.11 4.81 -1.07 -0.19 114.58 118.94 1e5h h GLU 116 Ca -0.01 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1e5h h GLU 116 Cb 0.35 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1e5h h GLU 116 CO 0.01 0.22 0.02 -0.09 -0.73 0.00 0.00 179.01 178.45 1e5h h ARG 117 N 0.35 0.10 -0.14 1.92 2.43 -1.47 0.20 114.38 117.77 1e5h h ARG 117 Ca 0.17 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1e5h h ARG 117 Cb 0.10 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1e5h h ARG 117 CO -0.14 0.07 -0.01 0.82 -1.51 0.00 0.00 179.97 179.19 1e5h h ILE 118 N 0.10 1.27 0.00 1.20 2.04 -1.24 -2.71 117.51 118.18 1e5h h ILE 118 Ca 0.12 -0.89 -0.12 0.00 1.00 0.00 0.00 64.86 64.97 1e5h h ILE 118 Cb 0.14 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1e5h h ILE 118 CO -0.18 0.26 -0.56 -0.50 0.00 0.00 0.00 178.15 177.17 1e5h h TRP 119 N -0.03 0.00 -0.30 1.37 4.06 -0.90 -0.25 115.95 119.90 1e5h h TRP 119 Ca 0.04 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.88 1e5h h TRP 119 Cb 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 1e5h h TRP 119 CO 0.04 0.56 -0.24 1.15 -3.56 0.00 0.00 178.44 176.39 1e5h h THR 120 N 0.00 1.30 -0.41 1.49 2.02 -0.65 -0.10 112.91 116.56 1e5h h THR 120 Ca -0.01 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 1e5h h THR 120 Cb 1.03 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1e5h h THR 120 CO 0.07 0.45 0.22 -0.61 0.37 0.00 0.00 175.52 176.02 1e5h h GLN 121 N 0.44 0.58 -0.22 6.66 5.75 -1.31 -0.99 115.11 126.02 1e5h h GLN 121 Ca 0.05 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1e5h h GLN 121 Cb 0.80 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 1e5h h GLN 121 CO 0.06 0.48 0.10 -0.92 -2.65 0.00 0.00 178.83 175.90 1e5h h TYR 122 N 0.53 0.32 -0.25 3.99 3.20 -0.92 -2.24 116.97 121.60 1e5h h TYR 122 Ca 0.14 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1e5h h TYR 122 Cb 0.07 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1e5h h TYR 122 CO -0.02 0.33 0.13 0.35 -1.64 0.00 0.00 178.16 177.31 1e5h h PHE 123 N 0.22 0.24 -0.78 -3.82 3.57 -0.88 -1.55 116.94 113.93 1e5h h PHE 123 Ca 0.07 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1e5h h PHE 123 Cb 0.13 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 1e5h h PHE 123 CO -0.02 0.14 0.40 -0.44 -2.23 0.00 0.00 178.31 176.16 1e5h h ASP 124 N 0.27 0.52 -0.55 0.41 3.32 -1.01 0.24 116.42 119.63 1e5h h ASP 124 Ca 0.10 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 1e5h h ASP 124 Cb 0.02 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1e5h h ASP 124 CO -0.06 0.28 -0.11 0.03 -1.72 0.00 0.00 179.24 177.65 1e5h h ARG 125 N 0.65 1.04 -0.44 3.56 2.47 -1.06 0.41 114.38 121.01 1e5h h ARG 125 Ca 0.39 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1e5h h ARG 125 Cb 0.45 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 1e5h h ARG 125 CO -0.29 1.09 0.03 1.96 0.56 0.00 0.00 179.97 183.31 1e5h h GLN 126 N 0.93 0.77 -0.22 0.04 1.08 -0.26 -0.94 115.11 116.51 1e5h h GLN 126 Ca 0.14 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1e5h h GLN 126 Cb 0.69 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1e5h h GLN 126 CO 0.05 0.82 -0.00 -0.92 -0.95 0.00 0.00 178.83 177.82 1e5h h TYR 127 N 0.62 0.42 -0.30 2.96 3.20 -0.45 -0.22 116.97 123.19 1e5h h TYR 127 Ca 0.13 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.96 1e5h h TYR 127 Cb 0.45 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1e5h h TYR 127 CO 0.03 0.57 0.10 1.15 -1.64 0.00 0.00 178.16 178.37 1e5h h THR 128 N 0.14 0.91 -0.45 1.81 2.02 -0.81 -0.47 112.91 116.07 1e5h h THR 128 Ca 0.06 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1e5h h THR 128 Cb 0.41 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1e5h h THR 128 CO 0.01 0.04 0.19 0.00 0.37 0.00 0.00 175.52 176.13 1e5h h ALA 129 N 1.20 0.58 -0.26 6.16 0.00 -1.08 -1.38 119.26 124.48 1e5h h ALA 129 Ca 0.14 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1e5h h ALA 129 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1e5h h ALA 129 CO -0.14 0.17 0.13 0.77 0.00 0.00 0.00 179.25 180.18 1e5h h SER 130 N 0.58 0.20 -0.65 0.00 0.02 -0.66 -0.62 113.55 112.41 1e5h h SER 130 Ca 0.15 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1e5h h SER 130 Cb 0.17 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1e5h h SER 130 CO -0.01 0.15 0.09 0.03 -1.14 0.00 0.00 176.83 175.94 1e5h h ARG 131 N 0.28 1.10 -0.21 3.45 3.08 -0.98 -0.48 114.38 120.61 1e5h h ARG 131 Ca 0.10 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1e5h h ARG 131 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1e5h h ARG 131 CO -0.07 1.02 0.08 0.00 -1.07 0.00 0.00 179.97 179.93 1e5h h ALA 132 N 1.04 0.27 -0.38 0.04 0.00 -0.95 0.28 119.26 119.55 1e5h h ALA 132 Ca 0.20 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1e5h h ALA 132 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1e5h h ALA 132 CO 0.02 -0.13 -0.28 -0.24 0.00 0.00 0.00 179.25 178.61 1e5h h VAL 133 N 0.18 1.28 -0.60 0.00 3.04 -1.04 -1.99 116.25 117.11 1e5h h VAL 133 Ca 0.07 -1.42 -0.02 0.00 -1.01 0.00 0.00 66.70 64.32 1e5h h VAL 133 Cb 0.19 1.29 -0.03 0.00 -2.01 0.00 0.00 31.29 30.73 1e5h h VAL 133 CO -0.00 0.47 0.31 0.00 -1.01 0.00 0.00 177.57 177.34 1e5h h ALA 134 N 0.99 1.42 -0.80 3.17 0.00 -0.87 -0.39 119.26 122.78 1e5h h ALA 134 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1e5h h ALA 134 Cb 0.82 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1e5h h ALA 134 CO 0.07 0.47 0.36 -0.09 0.00 0.00 0.00 179.25 180.06 1e5h h ARG 135 N 0.83 1.16 -0.11 0.00 2.43 0.10 -1.61 114.38 117.19 1e5h h ARG 135 Ca 0.21 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1e5h h ARG 135 Cb 0.05 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1e5h h ARG 135 CO -0.03 0.91 -0.52 0.93 -1.51 0.00 0.00 179.97 179.75 1e5h h GLU 136 N 1.15 0.29 -0.55 0.20 4.39 -0.57 -1.70 114.58 117.79 1e5h h GLU 136 Ca 0.27 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 1e5h h GLU 136 Cb 0.15 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1e5h h GLU 136 CO -0.03 0.74 0.07 0.28 -1.16 0.00 0.00 179.01 178.91 1e5h h VAL 137 N 0.23 1.24 -0.20 3.13 2.07 -0.50 0.23 116.25 122.46 1e5h h VAL 137 Ca 0.01 -0.96 -0.15 0.00 0.82 0.00 0.00 66.70 66.42 1e5h h VAL 137 Cb 0.99 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1e5h h VAL 137 CO 0.08 0.35 -0.45 -0.07 0.02 0.00 0.00 177.57 177.51 1e5h h LEU 138 N 0.84 0.74 -0.40 2.57 3.38 -1.07 -2.99 115.31 118.38 1e5h h LEU 138 Ca 0.17 -0.56 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 1e5h h LEU 138 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1e5h h LEU 138 CO 0.01 1.16 -0.21 -0.09 0.09 0.00 0.00 178.44 179.40 1e5h h ARG 139 N 0.34 0.85 0.00 1.13 2.43 -1.09 0.26 114.38 118.30 1e5h h ARG 139 Ca 0.00 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1e5h h ARG 139 Cb 1.05 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1e5h h ARG 139 CO 0.10 1.02 -0.14 0.00 -1.51 0.00 0.00 179.97 179.43 1e5h h ALA 140 N 0.81 1.74 -0.69 2.80 0.00 -1.02 -1.96 119.26 120.95 1e5h h ALA 140 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1e5h h ALA 140 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1e5h h ALA 140 CO 0.06 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1e5h n THR 141 N -4.34 0.95 -3.84 0.00 -2.24 -1.13 -4.90 114.28 98.79 1e5h n THR 141 Ca -0.03 -0.98 -0.28 0.00 -2.27 0.00 0.00 64.05 60.49 1e5h n THR 141 Cb 0.21 0.55 0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1e5h n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e5h n GLY 142 N 1.59 -0.49 3.76 3.38 0.00 -0.74 -4.96 105.19 107.74 1e5h n GLY 142 Ca 0.24 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1e5h n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e5h s THR 143 N -3.33 5.38 -0.31 2.61 2.01 0.84 -5.02 115.64 117.81 1e5h s THR 143 Ca 0.59 0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.79 1e5h s THR 143 Cb -0.29 -3.42 0.09 0.00 0.01 0.00 0.00 72.50 68.89 1e5h s THR 143 CO 0.81 0.49 0.04 -0.70 -0.69 0.00 0.00 174.62 174.57 1e5h s GLU 144 N -0.02 1.33 0.58 4.92 2.56 -1.26 -4.60 118.70 122.21 1e5h s GLU 144 Ca 0.10 -1.52 -0.20 0.00 0.00 0.00 0.00 54.97 53.35 1e5h s GLU 144 Cb -0.11 -2.78 -0.03 0.00 2.00 0.00 0.00 34.13 33.20 1e5h s GLU 144 CO -0.00 -0.89 1.31 -2.14 -0.56 0.00 0.00 175.26 172.98 1e5h s PRO 145 N 1.17 2.93 0.07 4.30 0.02 -1.26 -4.85 135.00 137.38 1e5h s PRO 145 Ca 0.07 2.11 -0.33 0.00 0.02 0.00 0.00 61.00 62.87 1e5h s PRO 145 Cb -0.19 -2.08 -0.12 0.00 0.02 0.00 0.00 34.50 32.14 1e5h s PRO 145 CO -0.12 -1.32 1.78 -3.47 -0.33 0.00 0.00 177.00 173.54 1e5h n ASP 146 N -1.39 3.59 0.00 2.53 -0.08 -1.26 -0.01 116.55 119.93 1e5h n ASP 146 Ca 0.13 1.01 0.00 0.00 -1.51 0.00 0.00 54.79 54.42 1e5h n ASP 146 Cb 0.47 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.47 1e5h n ASP 146 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1e5h n GLY 147 N 4.05 0.63 0.00 0.27 0.00 -1.26 -4.69 105.19 104.19 1e5h n GLY 147 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1e5h n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e5h n GLY 148 N -2.00 0.63 0.25 -0.02 0.00 0.98 -4.49 105.19 100.55 1e5h n GLY 148 Ca 0.00 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 1e5h n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1e5h h VAL 149 N 0.00 0.59 -0.82 1.61 2.07 -1.93 -2.48 116.25 115.28 1e5h h VAL 149 Ca 0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1e5h h VAL 149 Cb 0.00 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1e5h h VAL 149 CO 0.00 0.03 0.37 -0.33 0.02 0.00 0.00 177.57 177.66 1e5h h GLU 150 N -0.65 1.19 -0.63 1.57 4.39 -1.98 -0.05 114.58 118.42 1e5h h GLU 150 Ca -0.06 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 1e5h h GLU 150 Cb 0.48 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1e5h h GLU 150 CO 0.10 0.93 0.29 0.00 -1.16 0.00 0.00 179.01 179.17 1e5h h ALA 151 N 1.23 1.33 -0.48 3.43 0.00 -1.78 -1.23 119.26 121.76 1e5h h ALA 151 Ca 0.28 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1e5h h ALA 151 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1e5h h ALA 151 CO -0.03 0.52 0.04 0.35 0.00 0.00 0.00 179.25 180.13 1e5h h PHE 152 N 0.89 0.89 0.00 0.00 3.57 -0.81 -3.20 116.94 118.28 1e5h h PHE 152 Ca 0.22 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1e5h h PHE 152 Cb 0.11 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1e5h h PHE 152 CO 0.01 0.83 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.78 1e5h h LEU 153 N 0.69 0.00 -7.86 0.59 3.38 -0.71 -3.38 115.31 108.02 1e5h h LEU 153 Ca 0.14 -0.01 -0.70 0.00 0.09 0.00 0.00 57.88 57.40 1e5h h LEU 153 Cb 0.44 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.04 1e5h h LEU 153 CO 0.02 0.01 1.32 -0.62 0.09 0.00 0.00 178.44 179.26 1e5h s ASP 154 N -5.16 6.84 0.00 -0.43 2.15 -0.49 -4.88 116.67 114.70 1e5h s ASP 154 Ca 0.09 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.61 1e5h s ASP 154 Cb 0.10 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1e5h s ASP 154 CO 0.64 -0.98 0.00 0.00 -0.17 0.00 0.00 175.17 174.65 1e5h n GLU 156 N 0.00 2.23 -1.42 0.00 -0.58 -0.34 -4.92 120.64 115.61 1e5h n GLU 156 Ca 0.00 -4.42 -0.32 0.00 -0.42 0.00 0.00 57.16 52.00 1e5h n GLU 156 Cb 0.00 -2.07 0.08 0.00 -0.57 0.00 0.00 31.44 28.87 1e5h n GLU 156 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1e5h s PRO 157 N -2.29 2.46 -0.03 3.49 0.04 -1.26 -3.84 135.00 133.57 1e5h s PRO 157 Ca 0.39 1.21 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 1e5h s PRO 157 Cb 0.16 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.81 1e5h s PRO 157 CO -0.03 -1.49 0.04 -1.17 0.04 0.00 0.00 177.00 174.39 1e5h s LEU 158 N -5.60 0.59 -0.18 -3.56 2.96 -0.19 -4.52 118.68 108.18 1e5h s LEU 158 Ca 0.62 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.55 1e5h s LEU 158 Cb -0.18 -0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.37 1e5h s LEU 158 CO 0.52 -0.19 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.10 1e5h s LEU 159 N 1.65 3.11 -0.10 -0.68 2.96 -0.46 -0.21 118.68 124.96 1e5h s LEU 159 Ca -0.02 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1e5h s LEU 159 Cb -0.12 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.81 1e5h s LEU 159 CO -0.03 0.09 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.80 1e5h s ARG 160 N 0.82 2.25 -0.12 1.98 0.52 0.43 -1.29 118.95 123.53 1e5h s ARG 160 Ca -0.01 -0.58 -0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1e5h s ARG 160 Cb -0.15 -1.86 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 1e5h s ARG 160 CO 0.02 -0.01 -0.12 0.12 0.02 0.00 0.00 175.30 175.32 1e5h s PHE 161 N 0.83 2.82 -0.05 -0.53 2.19 0.71 -0.28 117.98 123.66 1e5h s PHE 161 Ca -0.10 -0.57 0.03 0.00 0.33 0.00 0.00 56.93 56.63 1e5h s PHE 161 Cb -0.16 -1.83 0.00 0.00 -1.31 0.00 0.00 43.02 39.73 1e5h s PHE 161 CO 0.01 -0.16 -0.14 1.03 1.83 0.00 0.00 175.22 177.79 1e5h s ARG 162 N 0.24 1.71 -0.21 10.12 0.52 -0.03 -0.27 118.95 131.03 1e5h s ARG 162 Ca -0.08 -0.50 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 1e5h s ARG 162 Cb -0.15 -1.44 0.01 0.00 0.52 0.00 0.00 34.95 33.88 1e5h s ARG 162 CO 0.05 0.13 -0.10 -0.47 0.02 0.00 0.00 175.30 174.93 1e5h s TYR 163 N 0.34 2.92 0.52 -0.53 5.04 -0.11 -1.42 117.35 124.12 1e5h s TYR 163 Ca -0.09 -1.32 0.02 0.00 -2.44 0.00 0.00 57.07 53.25 1e5h s TYR 163 Cb -0.13 -2.03 0.03 0.00 0.35 0.00 0.00 41.96 40.17 1e5h s TYR 163 CO 0.03 -0.68 0.73 -0.06 -1.34 0.00 0.00 175.55 174.24 1e5h s PHE 164 N 1.38 2.86 -0.14 4.97 0.40 -0.58 -1.24 117.98 125.63 1e5h s PHE 164 Ca 0.04 -0.08 -0.21 0.00 -0.60 0.00 0.00 56.93 56.08 1e5h s PHE 164 Cb -0.14 -2.68 -0.19 0.00 0.51 0.00 0.00 43.02 40.52 1e5h s PHE 164 CO -0.07 -0.78 0.50 -1.00 0.70 0.00 0.00 175.22 174.57 1e5h h PRO 165 N 0.18 0.00 0.00 0.24 0.13 -1.87 -3.39 132.00 127.29 1e5h h PRO 165 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1e5h h PRO 165 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1e5h h PRO 165 CO 0.51 0.74 0.00 1.28 -0.23 0.00 0.00 178.00 180.30 1e5h n LEU 178 N -4.63 0.00 -0.04 1.56 4.77 -1.26 -2.87 117.00 114.54 1e5h n LEU 178 Ca -0.10 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.81 1e5h n LEU 178 Cb 0.39 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1e5h n LEU 178 CO 0.24 -0.51 -0.76 0.54 -1.33 0.00 0.00 177.39 175.57 1e5h n ARG 179 N -0.01 0.18 -3.80 3.23 1.74 -1.22 -4.98 116.66 111.80 1e5h n ARG 179 Ca 0.00 0.05 -0.19 0.00 -0.77 0.00 0.00 57.85 56.95 1e5h n ARG 179 Cb 0.00 -1.03 -0.17 0.00 -1.02 0.00 0.00 32.46 30.24 1e5h n ARG 179 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1e5h s MET 180 N -2.15 0.20 0.74 5.56 1.00 -1.25 -4.98 119.30 118.43 1e5h s MET 180 Ca -0.11 0.19 -0.14 0.00 0.00 0.00 0.00 55.69 55.63 1e5h s MET 180 Cb 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 34.83 34.35 1e5h s MET 180 CO 0.16 -0.23 1.18 0.00 0.00 0.00 0.00 175.02 176.13 1e5h s ALA 181 N 1.58 2.10 0.23 3.03 0.00 -1.26 -3.09 121.76 124.34 1e5h s ALA 181 Ca -0.02 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.41 1e5h s ALA 181 Cb -0.13 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 1e5h s ALA 181 CO -0.03 -1.90 1.58 -2.14 0.00 0.00 0.00 175.76 173.28 1e5h s PRO 182 N -4.05 4.18 0.25 0.00 0.02 -1.26 -4.69 135.00 129.45 1e5h s PRO 182 Ca 0.72 2.46 -0.18 0.00 0.02 0.00 0.00 61.00 64.02 1e5h s PRO 182 Cb -0.27 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.17 1e5h s PRO 182 CO 0.47 -0.61 0.62 -3.38 -0.33 0.00 0.00 177.00 173.76 1e5h s HIS 183 N 0.61 -0.03 0.23 6.54 -3.43 -0.66 -1.49 115.29 117.06 1e5h s HIS 183 Ca 0.67 -0.37 0.11 0.00 -0.80 0.00 0.00 55.06 54.67 1e5h s HIS 183 Cb -0.46 0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 31.15 1e5h s HIS 183 CO 0.38 -1.11 -0.21 1.52 -2.00 0.00 0.00 174.74 173.32 1e5h s TYR 184 N -3.93 2.24 0.26 0.38 1.13 -0.53 -0.66 117.35 116.23 1e5h s TYR 184 Ca 0.14 -0.36 -0.07 0.00 -1.41 0.00 0.00 57.07 55.36 1e5h s TYR 184 Cb -0.04 -1.03 -0.06 0.00 -1.10 0.00 0.00 41.96 39.73 1e5h s TYR 184 CO 0.05 0.59 0.55 -0.51 -2.51 0.00 0.00 175.55 173.73 1e5h s ASP 185 N -3.12 6.52 -0.23 -0.18 1.01 -1.26 -1.50 116.67 117.91 1e5h s ASP 185 Ca 0.25 0.81 0.14 0.00 0.71 0.00 0.00 52.55 54.46 1e5h s ASP 185 Cb -0.06 -2.18 0.74 0.00 1.01 0.00 0.00 42.92 42.43 1e5h s ASP 185 CO 0.12 -0.14 1.68 0.18 0.21 0.00 0.00 175.17 177.21 1e5h n LEU 186 N -0.58 5.32 -4.97 1.23 4.77 0.64 -0.61 117.00 122.79 1e5h n LEU 186 Ca -0.01 -3.00 -0.26 0.00 -0.03 0.00 0.00 56.01 52.71 1e5h n LEU 186 Cb 0.53 -0.66 0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1e5h n LEU 186 CO 0.47 0.67 0.69 -0.94 -1.33 0.00 0.00 177.39 176.94 1e5h s SER 187 N -1.12 3.77 -0.09 -1.43 1.04 -1.26 -4.19 113.70 110.42 1e5h s SER 187 Ca 0.52 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 1e5h s SER 187 Cb 0.40 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1e5h s SER 187 CO 0.14 -2.27 0.10 -0.03 0.98 0.00 0.00 173.24 172.16 1e5h h MET 188 N -1.00 -0.08 -4.24 4.02 4.05 -1.09 -1.79 114.93 114.79 1e5h h MET 188 Ca -0.39 0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 58.88 1e5h h MET 188 Cb 1.25 0.02 -0.17 0.00 -0.80 0.00 0.00 31.60 31.90 1e5h h MET 188 CO 0.37 -0.06 -0.69 0.14 0.23 0.00 0.00 176.91 176.90 1e5h s VAL 189 N -1.82 0.27 -0.09 -5.77 -7.23 -1.24 -0.97 120.40 103.54 1e5h s VAL 189 Ca -0.01 -1.51 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1e5h s VAL 189 Cb 0.00 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.86 1e5h s VAL 189 CO 0.04 -0.79 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.03 1e5h s THR 190 N -2.98 1.16 -0.19 5.32 2.01 0.34 -1.50 115.64 119.80 1e5h s THR 190 Ca -0.00 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 1e5h s THR 190 Cb 0.01 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 1e5h s THR 190 CO -0.06 0.37 0.07 -0.76 -0.69 0.00 0.00 174.62 173.55 1e5h s LEU 191 N 1.03 3.85 -0.07 4.42 1.02 -0.15 -1.05 118.68 127.73 1e5h s LEU 191 Ca -0.07 0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.20 1e5h s LEU 191 Cb -0.15 -1.98 0.01 0.00 0.02 0.00 0.00 46.19 44.09 1e5h s LEU 191 CO -0.01 0.17 -0.16 -0.63 0.02 0.00 0.00 176.35 175.74 1e5h s ILE 192 N 0.39 1.43 0.03 -0.59 1.01 0.92 -0.45 121.20 123.93 1e5h s ILE 192 Ca 0.04 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.08 1e5h s ILE 192 Cb -0.12 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1e5h s ILE 192 CO 0.00 0.42 -0.19 -1.10 0.00 0.00 0.00 174.94 174.06 1e5h s GLN 193 N 0.39 1.37 0.25 2.79 -0.21 -0.61 -1.04 119.66 122.60 1e5h s GLN 193 Ca -0.12 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 54.43 1e5h s GLN 193 Cb -0.15 -1.43 -0.04 0.00 1.00 0.00 0.00 33.01 32.39 1e5h s GLN 193 CO 0.04 0.37 0.19 -0.65 -2.12 0.00 0.00 175.29 173.12 1e5h s GLN 194 N -0.99 1.40 -0.27 2.91 -0.21 -1.26 -0.44 119.66 120.80 1e5h s GLN 194 Ca 0.07 -1.77 0.08 0.00 0.02 0.00 0.00 55.36 53.76 1e5h s GLN 194 Cb -0.08 0.29 0.46 0.00 1.00 0.00 0.00 33.01 34.67 1e5h s GLN 194 CO 0.01 -0.48 1.19 0.25 -2.12 0.00 0.00 175.29 174.14 1e5h n THR 195 N -0.40 2.41 -0.70 -0.19 -2.24 -1.11 -4.87 114.28 107.18 1e5h n THR 195 Ca 0.04 -3.99 0.00 0.00 -2.27 0.00 0.00 64.05 57.83 1e5h n THR 195 Cb 0.65 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1e5h n THR 195 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1e5h n PHE 201 N -0.76 0.00 -3.40 4.78 7.35 -1.26 -4.59 117.46 119.59 1e5h n PHE 201 Ca 0.38 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.65 1e5h n PHE 201 Cb 0.92 -0.23 -0.09 0.00 0.35 0.00 0.00 39.48 40.42 1e5h n PHE 201 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1e5h s VAL 202 N -0.46 5.18 -0.02 -2.13 1.01 -1.26 -4.99 120.40 117.72 1e5h s VAL 202 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1e5h s VAL 202 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1e5h s VAL 202 CO 0.00 -0.29 0.46 -1.28 0.00 0.00 0.00 175.10 173.99 1e5h h SER 203 N 8.63 -0.21 -3.38 3.32 0.87 -1.89 -3.45 113.55 117.43 1e5h h SER 203 Ca -0.28 0.01 -0.53 0.00 -1.23 0.00 0.00 61.79 59.77 1e5h h SER 203 Cb 1.12 0.06 0.05 0.00 -0.44 0.00 0.00 62.40 63.19 1e5h h SER 203 CO 0.74 0.01 0.73 -0.22 -0.53 0.00 0.00 176.83 177.57 1e5h s LEU 204 N -6.64 4.39 0.02 2.23 2.96 -1.26 -1.01 118.68 119.37 1e5h s LEU 204 Ca -0.04 2.61 0.02 0.00 -0.22 0.00 0.00 54.13 56.50 1e5h s LEU 204 Cb 0.00 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 1e5h s LEU 204 CO 0.11 -0.66 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.31 1e5h s GLN 205 N -0.32 0.53 0.04 1.98 -1.52 -0.55 -1.66 119.66 118.14 1e5h s GLN 205 Ca 0.59 -0.48 0.02 0.00 -1.95 0.00 0.00 55.36 53.54 1e5h s GLN 205 Cb -0.41 -0.42 -0.02 0.00 -0.22 0.00 0.00 33.01 31.94 1e5h s GLN 205 CO 0.42 0.10 -0.08 0.00 -0.25 0.00 0.00 175.29 175.48 1e5h s ALA 206 N -0.72 0.59 -0.14 6.09 0.00 -0.20 -1.42 121.76 125.96 1e5h s ALA 206 Ca -0.03 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 1e5h s ALA 206 Cb -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1e5h s ALA 206 CO 0.00 0.01 1.19 -2.00 0.00 0.00 0.00 175.76 174.96 1e5h s GLU 207 N -1.37 4.28 -0.06 0.00 2.12 -0.45 0.68 118.70 123.89 1e5h s GLU 207 Ca -0.08 1.60 -0.01 0.00 0.36 0.00 0.00 54.97 56.84 1e5h s GLU 207 Cb -0.09 -3.67 0.03 0.00 0.26 0.00 0.00 34.13 30.66 1e5h s GLU 207 CO 0.00 -0.59 0.00 0.08 -0.54 0.00 0.00 175.26 174.21 1e5h s VAL 208 N 2.98 0.35 -1.70 3.70 1.01 0.51 -4.71 120.40 122.53 1e5h s VAL 208 Ca 0.53 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1e5h s VAL 208 Cb -0.21 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1e5h s VAL 208 CO 0.16 0.25 0.09 0.61 0.00 0.00 0.00 175.10 176.21 1e5h n GLY 209 N 5.00 -0.47 1.72 4.51 0.00 -1.26 -2.76 105.19 111.94 1e5h n GLY 209 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1e5h n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e5h n GLY 210 N -1.10 0.63 3.64 -0.02 0.00 -1.26 -5.06 105.19 102.02 1e5h n GLY 210 Ca -0.22 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1e5h n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e5h s ALA 211 N -2.29 -1.94 -0.32 4.61 0.00 -1.11 -5.12 121.76 115.59 1e5h s ALA 211 Ca 0.00 1.96 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 1e5h s ALA 211 Cb 0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 1e5h s ALA 211 CO 0.00 -0.27 1.48 -0.06 0.00 0.00 0.00 175.76 176.91 1e5h s PHE 212 N 0.39 2.33 0.16 0.00 0.08 -1.26 -0.37 117.98 119.31 1e5h s PHE 212 Ca 0.01 0.69 0.03 0.00 0.12 0.00 0.00 56.93 57.78 1e5h s PHE 212 Cb -0.05 -4.10 -0.03 0.00 -0.57 0.00 0.00 43.02 38.27 1e5h s PHE 212 CO -0.05 -2.27 0.28 0.99 -0.10 0.00 0.00 175.22 174.07 1e5h s THR 213 N 5.28 5.28 0.37 0.64 2.01 0.21 -4.80 115.64 124.63 1e5h s THR 213 Ca 0.65 -0.73 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 1e5h s THR 213 Cb -0.18 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 1e5h s THR 213 CO 0.29 -0.11 1.08 -1.81 -0.69 0.00 0.00 174.62 173.39 1e5h s ASP 214 N -3.28 6.84 -0.55 3.53 1.11 -1.26 -1.03 116.67 122.02 1e5h s ASP 214 Ca 0.34 2.15 0.06 0.00 0.18 0.00 0.00 52.55 55.28 1e5h s ASP 214 Cb -0.11 -2.60 0.23 0.00 1.07 0.00 0.00 42.92 41.51 1e5h s ASP 214 CO 0.28 -0.44 0.59 0.18 1.18 0.00 0.00 175.17 176.96 1e5h n LEU 215 N 0.27 2.07 -4.61 1.23 4.77 -0.67 -4.88 117.00 115.18 1e5h n LEU 215 Ca 0.03 -5.05 -0.29 0.00 -0.03 0.00 0.00 56.01 50.67 1e5h n LEU 215 Cb 0.48 -0.15 0.20 0.00 -2.33 0.00 0.00 43.42 41.62 1e5h n LEU 215 CO 0.48 1.99 0.60 -2.16 -1.33 0.00 0.00 177.39 176.97 1e5h s PRO 216 N -1.62 0.15 0.57 3.23 0.04 -1.26 -4.64 135.00 131.46 1e5h s PRO 216 Ca 0.35 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.09 1e5h s PRO 216 Cb 0.11 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 32.92 1e5h s PRO 216 CO -0.09 -3.01 1.05 1.52 0.04 0.00 0.00 177.00 176.51 1e5h s TYR 217 N -2.71 3.03 -0.32 0.56 1.13 -1.26 -5.04 117.35 112.75 1e5h s TYR 217 Ca 0.66 1.52 -0.02 0.00 -1.41 0.00 0.00 57.07 57.82 1e5h s TYR 217 Cb -0.22 -3.00 0.12 0.00 -1.10 0.00 0.00 41.96 37.76 1e5h s TYR 217 CO 0.60 -1.00 0.16 1.03 -2.51 0.00 0.00 175.55 173.84 1e5h s ARG 218 N -3.92 0.34 0.65 -3.49 1.81 -1.26 -5.01 118.95 108.08 1e5h s ARG 218 Ca 0.64 -0.86 0.27 0.00 -1.72 0.00 0.00 55.73 54.06 1e5h s ARG 218 Cb -0.16 -1.23 1.46 0.00 -0.45 0.00 0.00 34.95 34.57 1e5h s ARG 218 CO 0.33 -1.10 1.82 -1.35 -0.68 0.00 0.00 175.30 174.33 1e5h h PRO 219 N 7.85 0.00 -0.02 3.54 0.11 -1.96 0.18 132.00 141.70 1e5h h PRO 219 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1e5h h PRO 219 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1e5h h PRO 219 CO 0.37 0.00 -0.20 -0.40 -0.21 0.00 0.00 178.00 177.56 1e5h n ASP 220 N -2.82 2.16 -4.00 -2.05 5.75 -1.26 -1.69 116.55 112.64 1e5h n ASP 220 Ca -0.02 -1.60 -0.10 0.00 -0.01 0.00 0.00 54.79 53.06 1e5h n ASP 220 Cb 0.43 0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.62 1e5h n ASP 220 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1e5h s ALA 221 N -2.23 0.18 -0.02 2.12 0.00 0.62 -4.46 121.76 117.96 1e5h s ALA 221 Ca 0.26 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1e5h s ALA 221 Cb 0.19 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.17 1e5h s ALA 221 CO 0.43 -0.62 -0.11 0.54 0.00 0.00 0.00 175.76 175.99 1e5h s VAL 222 N -3.99 3.33 -0.08 0.00 0.11 -0.59 -4.54 120.40 114.65 1e5h s VAL 222 Ca 0.19 -0.78 -0.23 0.00 -2.93 0.00 0.00 61.98 58.23 1e5h s VAL 222 Cb 0.04 -2.39 -0.04 0.00 -1.53 0.00 0.00 36.38 32.47 1e5h s VAL 222 CO 0.01 0.48 0.68 -0.22 -3.33 0.00 0.00 175.10 172.72 1e5h s LEU 223 N -1.12 4.30 -0.19 2.54 2.96 -0.21 -0.18 118.68 126.79 1e5h s LEU 223 Ca 0.14 1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 55.17 1e5h s LEU 223 Cb -0.11 -3.04 -0.00 0.00 0.50 0.00 0.00 46.19 43.53 1e5h s LEU 223 CO 0.04 -0.12 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.17 1e5h s VAL 224 N 0.85 3.06 -0.18 1.68 1.01 0.77 -0.06 120.40 127.54 1e5h s VAL 224 Ca 0.36 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1e5h s VAL 224 Cb -0.17 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1e5h s VAL 224 CO 0.17 0.47 0.01 -0.36 0.00 0.00 0.00 175.10 175.39 1e5h s PHE 225 N 1.19 3.12 0.29 5.22 0.08 -0.21 -1.87 117.98 125.80 1e5h s PHE 225 Ca 0.02 -0.17 -0.24 0.00 0.12 0.00 0.00 56.93 56.66 1e5h s PHE 225 Cb -0.14 -2.04 -0.09 0.00 -0.57 0.00 0.00 43.02 40.17 1e5h s PHE 225 CO -0.03 0.00 0.87 0.00 -0.10 0.00 0.00 175.22 175.96 1e5h s GLY 227 N -1.64 2.32 0.54 0.00 0.00 -0.15 -4.13 107.32 104.27 1e5h s GLY 227 Ca 0.48 -1.43 0.20 0.00 0.00 0.00 0.00 44.72 43.97 1e5h s GLY 227 CO 0.23 -1.90 2.15 0.00 0.00 0.00 0.00 173.10 173.57 1e5h h ALA 228 N 0.82 1.97 -0.01 3.20 0.00 -0.64 -1.08 119.26 123.53 1e5h h ALA 228 Ca -0.38 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1e5h h ALA 228 Cb 1.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1e5h h ALA 228 CO 0.58 -0.10 -0.42 0.82 0.00 0.00 0.00 179.25 180.13 1e5h h ILE 229 N 0.00 1.31 -0.39 0.00 1.08 -1.50 0.46 117.51 118.47 1e5h h ILE 229 Ca 0.04 -1.46 -0.10 0.00 -0.39 0.00 0.00 64.86 62.95 1e5h h ILE 229 Cb 0.15 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1e5h h ILE 229 CO -0.00 0.42 -0.14 0.00 -0.69 0.00 0.00 178.15 177.74 1e5h h ALA 230 N 1.56 0.54 0.10 1.87 0.00 -1.29 0.32 119.26 122.35 1e5h h ALA 230 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1e5h h ALA 230 Cb 0.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1e5h h ALA 230 CO 0.06 0.44 -0.12 1.15 0.00 0.00 0.00 179.25 180.78 1e5h h THR 231 N 0.58 0.72 0.44 0.00 2.02 -1.24 -2.42 112.91 113.00 1e5h h THR 231 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1e5h h THR 231 Cb 0.68 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1e5h h THR 231 CO 0.05 0.00 -0.21 0.25 0.37 0.00 0.00 175.52 175.98 1e5h h LEU 232 N -0.26 -0.50 -1.34 2.58 5.85 -0.77 0.51 115.31 121.38 1e5h h LEU 232 Ca 0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1e5h h LEU 232 Cb 0.26 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1e5h h LEU 232 CO -0.05 -0.32 0.30 1.62 -0.34 0.00 0.00 178.44 179.65 1e5h h VAL 233 N -0.63 1.17 -0.23 1.05 3.04 -0.95 -1.68 116.25 118.01 1e5h h VAL 233 Ca -0.06 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1e5h h VAL 233 Cb 0.48 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 1e5h h VAL 233 CO 0.10 0.18 0.00 0.35 -1.01 0.00 0.00 177.57 177.19 1e5h n THR 234 N -4.40 0.30 -2.28 3.17 -2.24 -0.91 -4.86 114.28 103.06 1e5h n THR 234 Ca 0.05 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 1e5h n THR 234 Cb 0.10 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1e5h n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e5h n GLY 235 N 0.94 -0.13 1.29 3.38 0.00 -0.63 -3.30 105.19 106.74 1e5h n GLY 235 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1e5h n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e5h n GLY 236 N -1.03 0.61 0.21 -0.02 0.00 0.18 -4.82 105.19 100.32 1e5h n GLY 236 Ca -0.14 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.43 1e5h n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1e5h n GLN 237 N -2.64 0.86 -4.63 1.61 6.02 -1.21 -4.81 117.38 112.58 1e5h n GLN 237 Ca 0.00 -0.42 -0.25 0.00 -0.01 0.00 0.00 57.00 56.32 1e5h n GLN 237 Cb 0.00 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 29.61 1e5h n GLN 237 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1e5h s VAL 238 N -2.43 1.17 0.23 5.09 1.01 -1.26 -3.43 120.40 120.79 1e5h s VAL 238 Ca 0.28 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1e5h s VAL 238 Cb 0.20 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 35.44 1e5h s VAL 238 CO 0.48 0.36 0.68 -0.75 0.00 0.00 0.00 175.10 175.87 1e5h s LYS 239 N 0.46 4.10 -0.59 2.72 2.20 0.44 -3.95 119.74 125.13 1e5h s LYS 239 Ca -0.11 0.70 -0.02 0.00 -0.36 0.00 0.00 55.97 56.18 1e5h s LYS 239 Cb -0.14 -2.76 0.15 0.00 -1.51 0.00 0.00 37.83 33.57 1e5h s LYS 239 CO 0.03 0.35 0.39 0.00 -0.36 0.00 0.00 175.35 175.76 1e5h s ALA 240 N -1.65 3.50 0.28 3.13 0.00 -1.26 -4.23 121.76 121.53 1e5h s ALA 240 Ca 0.45 -3.16 -0.30 0.00 0.00 0.00 0.00 51.96 48.96 1e5h s ALA 240 Cb -0.14 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.28 1e5h s ALA 240 CO 0.20 -2.05 1.43 -1.25 0.00 0.00 0.00 175.76 174.08 1e5h s PRO 241 N 0.10 4.26 0.46 0.00 0.04 -1.26 -4.88 135.00 133.72 1e5h s PRO 241 Ca 0.16 2.33 -0.21 0.00 0.04 0.00 0.00 61.00 63.31 1e5h s PRO 241 Cb -0.21 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.16 1e5h s PRO 241 CO -0.03 -0.40 1.04 1.03 0.04 0.00 0.00 177.00 178.68 1e5h s ARG 242 N -0.78 3.90 0.25 4.56 0.52 -1.26 -4.57 118.95 121.57 1e5h s ARG 242 Ca 0.57 1.41 -0.18 0.00 -0.52 0.00 0.00 55.73 57.02 1e5h s ARG 242 Cb -0.42 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 32.84 1e5h s ARG 242 CO 0.47 -0.35 0.60 -3.38 0.02 0.00 0.00 175.30 172.66 1e5h s HIS 243 N -1.88 0.00 0.19 -0.53 -3.43 0.16 -1.34 115.29 108.46 1e5h s HIS 243 Ca 0.65 -0.40 -0.22 0.00 -0.80 0.00 0.00 55.06 54.29 1e5h s HIS 243 Cb -0.18 0.47 0.08 0.00 -1.43 0.00 0.00 32.58 31.52 1e5h s HIS 243 CO 0.22 -1.09 1.04 -3.38 -2.00 0.00 0.00 174.74 169.53 1e5h s HIS 244 N -3.94 0.09 -0.29 0.38 -3.43 -0.51 -1.65 115.29 105.93 1e5h s HIS 244 Ca 0.14 -0.51 -0.09 0.00 -0.80 0.00 0.00 55.06 53.81 1e5h s HIS 244 Cb -0.03 0.71 -0.01 0.00 -1.43 0.00 0.00 32.58 31.82 1e5h s HIS 244 CO 0.05 -0.95 0.12 0.08 -2.00 0.00 0.00 174.74 172.05 1e5h s VAL 245 N -2.07 4.48 0.53 -5.38 1.01 -1.18 -1.49 120.40 116.30 1e5h s VAL 245 Ca 0.23 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1e5h s VAL 245 Cb -0.03 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 1e5h s VAL 245 CO 0.06 0.14 1.00 0.00 0.00 0.00 0.00 175.10 176.30 1e5h s ALA 246 N 1.61 3.01 -0.31 5.51 0.00 -0.18 -3.39 121.76 128.00 1e5h s ALA 246 Ca 0.05 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 1e5h s ALA 246 Cb -0.17 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1e5h s ALA 246 CO 0.05 -0.34 0.81 0.00 0.00 0.00 0.00 175.76 176.28 1e5h s ALA 247 N -2.59 3.52 0.81 0.00 0.00 -1.26 -4.81 121.76 117.44 1e5h s ALA 247 Ca 0.60 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 1e5h s ALA 247 Cb -0.11 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.76 1e5h s ALA 247 CO 0.32 -1.24 1.11 -1.54 0.00 0.00 0.00 175.76 174.41 1e5h s SER 257 N 1.64 4.02 -0.23 0.00 1.04 -1.14 -5.04 113.70 113.99 1e5h s SER 257 Ca 0.33 1.95 -0.33 0.00 0.48 0.00 0.00 55.95 58.38 1e5h s SER 257 Cb -0.14 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 63.60 1e5h s SER 257 CO 0.13 -2.36 1.24 -0.13 0.98 0.00 0.00 173.24 173.10 1e5h s ARG 258 N -4.79 0.24 0.14 4.02 0.52 -1.26 -5.03 118.95 112.78 1e5h s ARG 258 Ca 0.63 -0.02 0.08 0.00 -0.52 0.00 0.00 55.73 55.90 1e5h s ARG 258 Cb -0.19 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 1e5h s ARG 258 CO 0.56 -0.09 -0.18 0.95 0.02 0.00 0.00 175.30 176.56 1e5h s THR 259 N -1.71 1.69 -0.02 0.02 -4.23 -1.26 -1.53 115.64 108.60 1e5h s THR 259 Ca 0.08 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1e5h s THR 259 Cb -0.01 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.15 1e5h s THR 259 CO -0.05 -0.24 0.06 -0.94 -0.54 0.00 0.00 174.62 172.90 1e5h s SER 260 N -2.36 -0.02 -0.23 3.99 1.04 -0.50 -2.75 113.70 112.86 1e5h s SER 260 Ca 0.11 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.59 1e5h s SER 260 Cb -0.07 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.22 1e5h s SER 260 CO 0.05 -0.08 -0.13 -0.55 0.98 0.00 0.00 173.24 173.51 1e5h s SER 261 N -0.23 3.99 -0.18 7.02 0.15 0.42 -0.85 113.70 124.02 1e5h s SER 261 Ca -0.03 -1.07 -0.02 0.00 0.70 0.00 0.00 55.95 55.53 1e5h s SER 261 Cb -0.02 -1.54 -0.01 0.00 -1.71 0.00 0.00 66.02 62.74 1e5h s SER 261 CO 0.00 -0.12 -0.09 -0.69 1.20 0.00 0.00 173.24 173.54 1e5h s VAL 262 N 1.20 3.14 -0.30 4.45 1.01 0.62 -1.57 120.40 128.94 1e5h s VAL 262 Ca -0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1e5h s VAL 262 Cb -0.17 -2.38 0.05 0.00 0.00 0.00 0.00 36.38 33.88 1e5h s VAL 262 CO -0.08 0.47 -0.02 0.12 0.00 0.00 0.00 175.10 175.60 1e5h s PHE 263 N 1.03 3.28 -0.28 5.22 2.19 0.40 -0.43 117.98 129.39 1e5h s PHE 263 Ca -0.00 -1.99 -0.19 0.00 0.33 0.00 0.00 56.93 55.07 1e5h s PHE 263 Cb -0.15 -2.11 -0.02 0.00 -1.31 0.00 0.00 43.02 39.43 1e5h s PHE 263 CO -0.01 -0.83 0.58 -0.06 1.83 0.00 0.00 175.22 176.73 1e5h s PHE 264 N 1.21 3.24 -0.56 10.12 0.08 0.71 -0.98 117.98 131.81 1e5h s PHE 264 Ca -0.05 0.62 -0.20 0.00 0.12 0.00 0.00 56.93 57.42 1e5h s PHE 264 Cb -0.20 -2.85 0.08 0.00 -0.57 0.00 0.00 43.02 39.47 1e5h s PHE 264 CO -0.02 -0.38 0.70 -1.17 -0.10 0.00 0.00 175.22 174.26 1e5h s LEU 265 N 2.46 5.04 -0.05 -0.37 2.96 -0.56 -1.02 118.68 127.13 1e5h s LEU 265 Ca 0.23 -1.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.05 1e5h s LEU 265 Cb -0.15 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1e5h s LEU 265 CO 0.10 -1.05 -0.05 -0.13 -1.32 0.00 0.00 176.35 173.90 1e5h s ARG 266 N 2.85 2.74 0.95 1.98 0.52 -1.25 -0.50 118.95 126.24 1e5h s ARG 266 Ca 0.15 -0.57 -0.12 0.00 -0.52 0.00 0.00 55.73 54.67 1e5h s ARG 266 Cb -0.21 -2.61 0.16 0.00 0.52 0.00 0.00 34.95 32.82 1e5h s ARG 266 CO 0.10 0.65 1.09 -1.25 0.02 0.00 0.00 175.30 175.91 1e5h s PRO 267 N -1.03 0.82 0.69 3.54 0.04 -1.26 -1.20 135.00 136.60 1e5h s PRO 267 Ca 0.14 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 1e5h s PRO 267 Cb -0.11 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1e5h s PRO 267 CO 0.04 -2.52 1.06 -0.80 0.04 0.00 0.00 177.00 174.82 1e5h s ASN 268 N -3.34 5.41 0.44 6.66 0.01 -1.26 -4.37 114.94 118.48 1e5h s ASN 268 Ca 0.64 1.64 0.11 0.00 -0.71 0.00 0.00 52.86 54.54 1e5h s ASN 268 Cb -0.19 -2.50 0.98 0.00 0.41 0.00 0.00 41.25 39.96 1e5h s ASN 268 CO 0.58 -1.43 2.04 0.00 -1.51 0.00 0.00 177.10 176.79 1e5h h ALA 269 N -0.61 1.87 -0.18 0.60 0.00 -1.97 -1.91 119.26 117.06 1e5h h ALA 269 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1e5h h ALA 269 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1e5h h ALA 269 CO 0.57 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 1e5h n ASP 270 N -4.48 1.31 -4.67 0.00 5.75 -1.26 -1.80 116.55 111.40 1e5h n ASP 270 Ca 0.05 -1.79 -0.46 0.00 -0.01 0.00 0.00 54.79 52.57 1e5h n ASP 270 Cb 0.18 -0.12 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 1e5h n ASP 270 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1e5h n PHE 271 N 0.14 2.26 -4.55 2.11 7.35 -0.72 -4.74 117.46 119.31 1e5h n PHE 271 Ca 0.13 0.26 -0.31 0.00 -0.76 0.00 0.00 57.45 56.76 1e5h n PHE 271 Cb 0.24 -2.55 -0.12 0.00 0.35 0.00 0.00 39.48 37.41 1e5h n PHE 271 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1e5h s THR 272 N 1.15 3.12 0.18 -2.13 2.01 -1.26 -0.60 115.64 118.11 1e5h s THR 272 Ca 0.80 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1e5h s THR 272 Cb -0.69 -2.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.48 1e5h s THR 272 CO 0.39 0.33 0.35 0.72 -0.69 0.00 0.00 174.62 175.72 1e5h s PHE 273 N -0.98 0.29 -0.11 4.92 -0.71 -0.31 -4.42 117.98 116.65 1e5h s PHE 273 Ca 0.16 -0.64 -0.28 0.00 -1.04 0.00 0.00 56.93 55.13 1e5h s PHE 273 Cb -0.11 0.05 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 1e5h s PHE 273 CO 0.07 -0.78 0.92 0.45 -1.34 0.00 0.00 175.22 174.54 1e5h s SER 274 N -2.95 7.15 0.05 1.98 0.15 -1.26 -1.75 113.70 117.06 1e5h s SER 274 Ca 0.16 1.40 -0.23 0.00 0.70 0.00 0.00 55.95 57.98 1e5h s SER 274 Cb 0.02 -2.51 -0.16 0.00 -1.71 0.00 0.00 66.02 61.66 1e5h s SER 274 CO -0.00 -0.38 1.55 0.58 1.20 0.00 0.00 173.24 176.18 1e5h h VAL 275 N 5.07 1.17 -0.95 4.45 2.07 -1.48 -0.72 116.25 125.86 1e5h h VAL 275 Ca -0.32 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1e5h h VAL 275 Cb 1.15 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1e5h h VAL 275 CO 0.83 0.14 0.62 -0.65 0.02 0.00 0.00 177.57 178.53 1e5h h PRO 276 N -0.15 1.09 -0.66 1.57 0.11 -1.87 -0.89 132.00 131.20 1e5h h PRO 276 Ca 0.01 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1e5h h PRO 276 Cb 0.21 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1e5h h PRO 276 CO -0.00 0.72 0.11 1.25 -0.21 0.00 0.00 178.00 179.87 1e5h h LEU 277 N 1.12 1.05 -0.75 2.35 5.85 -1.87 -1.68 115.31 121.38 1e5h h LEU 277 Ca 0.40 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1e5h h LEU 277 Cb 0.13 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1e5h h LEU 277 CO -0.14 1.05 0.50 0.00 -0.34 0.00 0.00 178.44 179.50 1e5h h ALA 278 N 1.05 0.95 -0.17 1.25 0.00 0.14 -1.59 119.26 120.89 1e5h h ALA 278 Ca 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1e5h h ALA 278 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1e5h h ALA 278 CO 0.01 0.37 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 1e5h h ARG 279 N 1.02 0.26 0.00 0.00 3.08 -0.87 -2.42 114.38 115.45 1e5h h ARG 279 Ca 0.27 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1e5h h ARG 279 Cb -0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1e5h h ARG 279 CO -0.06 0.40 -0.23 0.93 -1.07 0.00 0.00 179.97 179.94 1e5h h GLU 280 N 0.25 0.00 -0.40 0.04 5.08 -0.35 -3.12 114.58 116.08 1e5h h GLU 280 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1e5h h GLU 280 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1e5h h GLU 280 CO 0.02 0.23 0.01 0.00 -1.00 0.00 0.00 179.01 178.27 1e5h n GLY 282 N -0.09 0.80 3.66 0.00 0.00 -1.18 -4.94 105.19 103.45 1e5h n GLY 282 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1e5h n GLY 282 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e5h s PHE 283 N -2.05 2.72 -1.48 1.61 0.08 -0.93 -4.90 117.98 113.04 1e5h s PHE 283 Ca 0.00 0.87 -0.08 0.00 0.12 0.00 0.00 56.93 57.84 1e5h s PHE 283 Cb 0.00 -3.58 0.01 0.00 -0.57 0.00 0.00 43.02 38.89 1e5h s PHE 283 CO 0.00 -2.08 2.64 -3.47 -0.10 0.00 0.00 175.22 172.21 1e5h n ASP 284 N 6.52 8.01 -4.77 1.36 2.03 -1.26 -4.16 116.55 124.28 1e5h n ASP 284 Ca 0.14 -2.84 -0.39 0.00 0.52 0.00 0.00 54.79 52.23 1e5h n ASP 284 Cb 0.45 -1.48 -0.05 0.00 -0.72 0.00 0.00 41.12 39.31 1e5h n ASP 284 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1e5h s VAL 285 N 0.84 3.77 -0.71 5.18 -7.23 -1.26 -4.98 120.40 116.00 1e5h s VAL 285 Ca 0.61 1.59 0.04 0.00 -1.81 0.00 0.00 61.98 62.41 1e5h s VAL 285 Cb 0.18 -3.94 0.30 0.00 0.56 0.00 0.00 36.38 33.47 1e5h s VAL 285 CO -0.07 0.24 1.04 -1.54 -0.31 0.00 0.00 175.10 174.46 1e5h n SER 286 N 0.76 4.78 -4.11 4.85 3.41 -1.26 -5.02 113.62 117.02 1e5h n SER 286 Ca 0.01 -3.57 -0.30 0.00 -0.26 0.00 0.00 58.87 54.75 1e5h n SER 286 Cb 0.47 -0.75 -0.17 0.00 -0.26 0.00 0.00 64.21 63.50 1e5h n SER 286 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1e5h s LEU 287 N -3.12 1.90 0.29 1.04 1.43 -1.26 -5.10 118.68 113.86 1e5h s LEU 287 Ca 0.42 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.80 1e5h s LEU 287 Cb 0.19 -1.25 -0.09 0.00 0.03 0.00 0.00 46.19 45.07 1e5h s LEU 287 CO -0.06 0.05 0.83 -0.62 0.23 0.00 0.00 176.35 176.78 1e5h s ASP 288 N 0.91 7.11 0.00 2.29 2.15 -1.26 -4.92 116.67 122.95 1e5h s ASP 288 Ca -0.07 1.58 0.00 0.00 0.43 0.00 0.00 52.55 54.49 1e5h s ASP 288 Cb -0.15 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1e5h s ASP 288 CO -0.02 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 1e5h n GLY 289 N 0.38 0.86 0.06 2.66 0.00 -1.26 -4.78 105.19 103.11 1e5h n GLY 289 Ca 0.01 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.18 1e5h n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1e5h n GLU 290 N 1.25 0.42 -4.12 1.61 -0.58 -1.26 -4.73 120.64 113.24 1e5h n GLU 290 Ca 0.00 0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.64 1e5h n GLU 290 Cb 0.00 -1.68 -0.11 0.00 -0.57 0.00 0.00 31.44 29.08 1e5h n GLU 290 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1e5h s THR 291 N -3.28 0.70 0.19 2.62 -1.32 -1.26 -1.29 115.64 112.00 1e5h s THR 291 Ca 0.02 -1.41 -0.16 0.00 -1.21 0.00 0.00 61.69 58.93 1e5h s THR 291 Cb 0.13 -1.04 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 1e5h s THR 291 CO 0.79 -0.52 0.48 0.00 -2.21 0.00 0.00 174.62 173.16 1e5h s ALA 292 N -2.11 -0.72 0.40 11.08 0.00 -0.72 -4.85 121.76 124.84 1e5h s ALA 292 Ca -0.01 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.63 1e5h s ALA 292 Cb -0.05 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1e5h s ALA 292 CO -0.01 -0.78 0.32 0.95 0.00 0.00 0.00 175.76 176.24 1e5h s THR 293 N -3.90 2.72 0.25 0.00 -4.23 -1.26 -1.16 115.64 108.06 1e5h s THR 293 Ca 0.11 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.13 1e5h s THR 293 Cb -0.00 -3.02 0.25 0.00 1.34 0.00 0.00 72.50 71.07 1e5h s THR 293 CO -0.01 -0.03 1.92 0.15 -0.54 0.00 0.00 174.62 176.11 1e5h h PHE 294 N 1.16 1.25 -0.69 3.99 3.57 -0.72 -1.52 116.94 123.98 1e5h h PHE 294 Ca -0.42 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 1e5h h PHE 294 Cb 1.26 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1e5h h PHE 294 CO 0.54 0.80 0.31 0.37 -2.23 0.00 0.00 178.31 178.10 1e5h h GLN 295 N 1.34 1.02 -0.79 1.11 4.15 -1.60 0.55 115.11 120.89 1e5h h GLN 295 Ca 0.36 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.62 1e5h h GLN 295 Cb -0.14 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.34 1e5h h GLN 295 CO -0.08 0.83 0.51 -0.44 -1.93 0.00 0.00 178.83 177.72 1e5h h ASP 296 N 0.98 0.92 0.11 -0.69 3.32 -1.61 0.61 116.42 120.06 1e5h h ASP 296 Ca 0.24 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1e5h h ASP 296 Cb 0.17 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1e5h h ASP 296 CO -0.02 0.68 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.87 1e5h h TRP 297 N 1.07 -0.14 0.00 4.55 7.01 -0.88 -3.38 115.95 124.19 1e5h h TRP 297 Ca 0.29 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.27 1e5h h TRP 297 Cb -0.11 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1e5h h TRP 297 CO -0.01 0.35 -1.00 0.82 -2.79 0.00 0.00 178.44 175.81 1e5h h ILE 298 N -0.87 0.05 0.00 2.65 1.08 -0.97 -3.50 117.51 115.95 1e5h h ILE 298 Ca -0.02 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1e5h h ILE 298 Cb 0.55 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 1e5h h ILE 298 CO 0.03 0.03 0.00 0.61 -0.69 0.00 0.00 178.15 178.13 1e5h n GLY 299 N 1.20 -1.09 0.17 5.37 0.00 0.21 -4.68 105.19 106.37 1e5h n GLY 299 Ca -0.01 -2.13 0.15 0.00 0.00 0.00 0.00 46.02 44.03 1e5h n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e5h n GLY 300 N 0.00 -0.70 3.07 -0.02 0.00 -1.26 -4.57 105.19 101.70 1e5h n GLY 300 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 1e5h n GLY 300 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1e5h s ASN 301 N -2.17 1.82 0.34 1.61 2.47 -1.26 -5.11 114.94 112.64 1e5h s ASN 301 Ca 0.38 -0.30 -0.29 0.00 0.42 0.00 0.00 52.86 53.08 1e5h s ASN 301 Cb 0.21 -0.61 -0.12 0.00 -1.45 0.00 0.00 41.25 39.28 1e5h s ASN 301 CO 0.40 0.10 1.43 -1.22 -3.72 0.00 0.00 177.10 174.08 1e5h n TYR 302 N 3.38 2.66 -4.01 0.43 4.01 -1.26 -4.98 117.16 117.39 1e5h n TYR 302 Ca -0.20 0.45 -0.30 0.00 -0.16 0.00 0.00 57.90 57.70 1e5h n TYR 302 Cb 0.53 -2.50 -0.16 0.00 -0.31 0.00 0.00 39.34 36.90 1e5h n TYR 302 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1e5h s VAL 303 N -0.87 1.60 -0.15 -0.72 1.01 -1.26 -5.04 120.40 114.98 1e5h s VAL 303 Ca 0.57 -0.76 0.17 0.00 0.00 0.00 0.00 61.98 61.96 1e5h s VAL 303 Cb -0.52 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 1e5h s VAL 303 CO 0.60 0.36 0.99 0.78 0.00 0.00 0.00 175.10 177.83 1e5h h ASN 304 N 8.02 0.00 -5.21 3.32 2.35 -1.93 -3.43 115.58 118.71 1e5h h ASN 304 Ca -0.35 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.22 1e5h h ASN 304 Cb 1.12 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.34 1e5h h ASN 304 CO 0.51 0.47 -0.66 0.27 -1.65 0.00 0.00 177.43 176.37 1e5h s ILE 305 N -3.00 0.24 -0.07 2.81 -4.36 -1.26 -0.26 121.20 115.30 1e5h s ILE 305 Ca -0.01 -1.89 -0.03 0.00 -0.26 0.00 0.00 60.65 58.46 1e5h s ILE 305 Cb 0.09 -1.88 0.04 0.00 1.25 0.00 0.00 42.46 41.96 1e5h s ILE 305 CO 0.79 -0.65 0.14 -0.60 0.24 0.00 0.00 174.94 174.87 1e5h s ARG 306 N -3.98 0.03 0.49 0.37 3.52 -0.56 -4.87 118.95 113.95 1e5h s ARG 306 Ca 0.18 0.49 -0.23 0.00 -0.13 0.00 0.00 55.73 56.05 1e5h s ARG 306 Cb 0.07 -0.28 -0.06 0.00 -1.56 0.00 0.00 34.95 33.12 1e5h s ARG 306 CO -0.02 -0.28 1.26 1.03 -0.81 0.00 0.00 175.30 176.48 1e5h s ARG 307 N 2.02 3.50 0.00 5.12 0.52 -1.26 -1.45 118.95 127.40 1e5h s ARG 307 Ca 0.00 1.99 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 1e5h s ARG 307 Cb -0.12 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1e5h s ARG 307 CO -0.05 -0.82 0.03 0.00 0.02 0.00 0.00 175.30 174.47