#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9j s ASP 2 N 0.00 6.87 0.27 6.12 1.01 -1.26 -4.11 116.67 125.56 3h9j s ASP 2 Ca 0.00 1.84 0.11 0.00 0.71 0.00 0.00 52.55 55.21 3h9j s ASP 2 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 3h9j s ASP 2 CO 0.00 -0.41 -0.18 -0.31 0.21 0.00 0.00 175.17 174.48 3h9j s TYR 3 N -1.91 2.20 -0.06 4.23 1.51 0.61 -1.30 117.35 122.63 3h9j s TYR 3 Ca 0.60 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 56.20 3h9j s TYR 3 Cb -0.15 -0.98 0.02 0.00 -0.11 0.00 0.00 41.96 40.73 3h9j s TYR 3 CO 0.20 0.65 0.18 -1.50 -1.11 0.00 0.00 175.55 173.97 3h9j s ILE 4 N -2.60 0.01 0.01 2.71 2.07 0.35 -0.86 121.20 122.90 3h9j s ILE 4 Ca 0.29 -0.12 -0.30 0.00 -1.41 0.00 0.00 60.65 59.10 3h9j s ILE 4 Cb -0.04 -0.31 -0.07 0.00 0.13 0.00 0.00 42.46 42.18 3h9j s ILE 4 CO 0.14 -0.07 1.68 -0.22 -1.91 0.00 0.00 174.94 174.56 3h9j s LEU 5 N -0.17 4.36 0.29 8.50 2.96 0.19 -0.99 118.68 133.81 3h9j s LEU 5 Ca -0.03 2.40 -0.29 0.00 -0.22 0.00 0.00 54.13 55.99 3h9j s LEU 5 Cb -0.02 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 3h9j s LEU 5 CO 0.01 -0.92 1.40 -0.83 -1.32 0.00 0.00 176.35 174.69 3h9j s GLY 6 N 3.01 2.60 0.35 7.98 0.00 0.05 -4.90 107.32 116.42 3h9j s GLY 6 Ca 0.75 1.33 0.26 0.00 0.00 0.00 0.00 44.72 47.06 3h9j s GLY 6 CO 0.32 2.16 1.78 3.21 0.00 0.00 0.00 173.10 180.57 3h9j h ARG 7 N 4.31 0.00 -0.06 2.90 2.47 -1.94 -2.64 114.38 119.41 3h9j h ARG 7 Ca -0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 3h9j h ARG 7 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 3h9j h ARG 7 CO 0.72 0.00 0.00 2.48 0.56 0.00 0.00 179.97 183.73 3h9j n TYR 8 N -2.42 0.08 -3.12 3.04 0.18 -1.26 -4.84 117.16 108.81 3h9j n TYR 8 Ca 0.00 -0.04 -0.39 0.00 1.88 0.00 0.00 57.90 59.35 3h9j n TYR 8 Cb 0.15 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.06 3h9j n TYR 8 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3h9j s VAL 9 N -1.92 5.07 0.34 -3.48 0.11 -1.00 -4.42 120.40 115.10 3h9j s VAL 9 Ca 0.36 1.28 0.08 0.00 -2.93 0.00 0.00 61.98 60.77 3h9j s VAL 9 Cb 0.19 -3.97 -0.07 0.00 -1.53 0.00 0.00 36.38 31.00 3h9j s VAL 9 CO 0.29 0.24 -0.07 -1.59 -3.33 0.00 0.00 175.10 170.65 3h9j s LYS 10 N 1.01 1.79 -0.02 1.54 -2.85 -1.26 -4.92 119.74 115.03 3h9j s LYS 10 Ca 0.33 -1.94 -0.01 0.00 -1.00 0.00 0.00 55.97 53.34 3h9j s LYS 10 Cb -0.17 -1.57 0.00 0.00 -2.06 0.00 0.00 37.83 34.04 3h9j s LYS 10 CO 0.14 0.08 0.04 0.42 0.10 0.00 0.00 175.35 176.14 3h9j s ILE 11 N -2.72 -0.00 -0.08 3.79 1.01 -1.26 0.23 121.20 122.17 3h9j s ILE 11 Ca 0.33 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 3h9j s ILE 11 Cb 0.04 -0.07 0.03 0.00 0.01 0.00 0.00 42.46 42.47 3h9j s ILE 11 CO 0.16 0.00 0.21 0.00 0.00 0.00 0.00 174.94 175.31 3h9j s ALA 12 N 0.05 -0.50 0.27 9.38 0.00 -0.89 -4.98 121.76 125.09 3h9j s ALA 12 Ca -0.00 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 3h9j s ALA 12 Cb -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 23.12 22.61 3h9j s ALA 12 CO -0.00 -0.12 1.49 0.50 0.00 0.00 0.00 175.76 177.63 3h9j s ARG 13 N 0.36 4.21 -0.28 0.00 3.52 -1.26 -0.12 118.95 125.39 3h9j s ARG 13 Ca -0.02 2.40 -0.21 0.00 -0.13 0.00 0.00 55.73 57.78 3h9j s ARG 13 Cb -0.04 -3.07 0.08 0.00 -1.56 0.00 0.00 34.95 30.37 3h9j s ARG 13 CO -0.02 -0.49 0.75 -0.47 -0.81 0.00 0.00 175.30 174.27 3h9j s TYR 14 N -0.08 -0.86 0.00 5.12 5.04 -0.87 -4.81 117.35 120.89 3h9j s TYR 14 Ca 0.60 1.89 0.00 0.00 -2.44 0.00 0.00 57.07 57.12 3h9j s TYR 14 Cb -0.44 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.30 3h9j s TYR 14 CO 0.46 -0.42 0.00 0.41 -1.34 0.00 0.00 175.55 174.66 3h9j n GLY 15 N 3.37 3.06 0.14 8.97 0.00 -1.26 -2.16 105.19 117.31 3h9j n GLY 15 Ca -0.17 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 3h9j n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h9j h SER 16 N 0.00 0.64 0.00 1.61 4.64 -1.92 -3.46 113.55 115.06 3h9j h SER 16 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 3h9j h SER 16 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 3h9j h SER 16 CO 0.00 1.47 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 3h9j n GLY 17 N 1.51 0.52 0.00 -0.77 0.00 -0.92 -4.37 105.19 101.16 3h9j n GLY 17 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3h9j n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h9j n GLY 18 N 4.75 -0.89 3.79 -0.02 0.00 -0.82 -2.04 105.19 109.94 3h9j n GLY 18 Ca 0.00 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 3h9j n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9j s LEU 19 N 0.00 4.12 -0.20 0.99 1.43 0.83 -1.31 118.68 124.55 3h9j s LEU 19 Ca 0.00 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.42 3h9j s LEU 19 Cb 0.00 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.23 3h9j s LEU 19 CO 0.00 0.35 -0.14 -0.69 0.23 0.00 0.00 176.35 176.09 3h9j s VAL 20 N -0.66 2.46 0.00 -1.59 1.01 0.54 -2.10 120.40 120.06 3h9j s VAL 20 Ca 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3h9j s VAL 20 Cb -0.12 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.16 3h9j s VAL 20 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3h9j n GLY 21 N 4.66 1.28 2.98 4.51 0.00 0.14 -1.13 105.19 117.62 3h9j n GLY 21 Ca -0.20 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 3h9j n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9j s GLY 22 N -0.44 0.24 0.00 -0.02 0.00 -1.26 -4.54 107.32 101.30 3h9j s GLY 22 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.19 3h9j s GLY 22 CO 0.00 -0.58 0.00 0.61 0.00 0.00 0.00 173.10 173.13 3h9j n GLY 23 N 1.80 -1.31 0.42 0.20 0.00 -1.26 -4.33 105.19 100.71 3h9j n GLY 23 Ca -0.22 -1.62 0.23 0.00 0.00 0.00 0.00 46.02 44.40 3h9j n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9j h GLY 24 N 0.00 0.49 0.85 -0.02 0.00 -2.03 -1.60 103.07 100.76 3h9j h GLY 24 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3h9j h GLY 24 CO 0.00 -0.01 -0.13 0.28 0.00 0.00 0.00 176.54 176.69 3h9j n LYS 25 N -4.41 0.69 -1.68 4.80 4.76 -1.26 -4.92 118.16 116.14 3h9j n LYS 25 Ca 0.18 -0.26 -0.51 0.00 -2.87 0.00 0.00 58.31 54.86 3h9j n LYS 25 Cb 0.79 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.43 3h9j n LYS 25 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3h9j n GLU 26 N -0.93 1.78 -4.51 1.97 2.13 -0.60 -4.81 120.64 115.66 3h9j n GLU 26 Ca 0.14 0.65 -0.33 0.00 0.66 0.00 0.00 57.16 58.27 3h9j n GLU 26 Cb 0.29 -2.41 -0.13 0.00 0.27 0.00 0.00 31.44 29.45 3h9j n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h9j s GLN 27 N 2.96 3.58 -0.28 5.31 -1.52 -0.28 -4.98 119.66 124.45 3h9j s GLN 27 Ca 0.91 -0.57 -0.15 0.00 -1.95 0.00 0.00 55.36 53.60 3h9j s GLN 27 Cb -0.82 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 29.10 3h9j s GLN 27 CO 0.52 0.23 0.35 -0.47 -0.25 0.00 0.00 175.29 175.67 3h9j s TYR 28 N 0.38 3.24 -0.34 0.91 5.04 -1.26 -0.34 117.35 124.98 3h9j s TYR 28 Ca -0.06 0.35 -0.06 0.00 -2.44 0.00 0.00 57.07 54.86 3h9j s TYR 28 Cb -0.15 -2.56 0.04 0.00 0.35 0.00 0.00 41.96 39.64 3h9j s TYR 28 CO 0.04 -0.24 0.10 0.54 -1.34 0.00 0.00 175.55 174.65 3h9j s VAL 29 N 2.04 3.75 0.22 3.14 0.11 -0.42 -4.99 120.40 124.25 3h9j s VAL 29 Ca 0.14 -1.14 0.06 0.00 -2.93 0.00 0.00 61.98 58.11 3h9j s VAL 29 Cb -0.16 -3.13 -0.08 0.00 -1.53 0.00 0.00 36.38 31.48 3h9j s VAL 29 CO 0.10 -0.18 1.50 -0.33 -3.33 0.00 0.00 175.10 172.86 3h9j h GLU 30 N 8.21 0.11 -6.37 1.54 4.39 -1.95 -2.19 114.58 118.33 3h9j h GLU 30 Ca -0.23 -0.10 -0.57 0.00 0.34 0.00 0.00 59.36 58.81 3h9j h GLU 30 Cb 1.08 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 3h9j h GLU 30 CO 0.60 0.78 1.07 1.21 -1.16 0.00 0.00 179.01 181.51 3h9j s ASN 31 N -6.87 6.44 0.12 1.42 3.84 -1.26 -2.85 114.94 115.78 3h9j s ASN 31 Ca -0.02 1.25 -0.20 0.00 0.21 0.00 0.00 52.86 54.10 3h9j s ASN 31 Cb 0.12 -2.54 -0.05 0.00 -0.55 0.00 0.00 41.25 38.23 3h9j s ASN 31 CO 0.79 -1.27 1.74 0.25 -2.79 0.00 0.00 177.10 175.83 3h9j h LEU 32 N 11.67 0.04 -1.22 3.21 7.12 -1.82 -1.32 115.31 132.99 3h9j h LEU 32 Ca -0.29 0.02 -0.04 0.00 0.13 0.00 0.00 57.88 57.70 3h9j h LEU 32 Cb 1.12 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.25 3h9j h LEU 32 CO 1.04 0.05 0.07 -0.37 -0.13 0.00 0.00 178.44 179.10 3h9j h VAL 33 N 0.13 1.19 -0.15 1.05 -1.51 -1.93 -0.44 116.25 114.60 3h9j h VAL 33 Ca 0.08 -0.71 -0.09 0.00 -1.23 0.00 0.00 66.70 64.75 3h9j h VAL 33 Cb 0.06 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 30.02 3h9j h VAL 33 CO -0.09 0.26 -0.24 0.25 -1.23 0.00 0.00 177.57 176.51 3h9j h LEU 34 N 0.60 0.47 -0.87 4.19 5.85 -1.90 -1.83 115.31 121.82 3h9j h LEU 34 Ca 0.13 -0.53 0.08 0.00 0.84 0.00 0.00 57.88 58.41 3h9j h LEU 34 Cb 0.26 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3h9j h LEU 34 CO 0.00 0.91 0.52 -0.25 -0.34 0.00 0.00 178.44 179.28 3h9j h TRP 35 N 0.05 0.95 -0.37 1.25 7.01 -1.09 0.42 115.95 124.16 3h9j h TRP 35 Ca 0.01 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 3h9j h TRP 35 Cb 0.82 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 3h9j h TRP 35 CO 0.10 0.43 0.23 0.93 -2.79 0.00 0.00 178.44 177.33 3h9j h GLU 36 N 0.90 0.50 -0.31 2.65 5.08 -0.98 -2.42 114.58 120.00 3h9j h GLU 36 Ca 0.40 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.65 3h9j h GLU 36 Cb 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3h9j h GLU 36 CO -0.22 0.37 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.14 3h9j h ASN 37 N 0.49 0.51 -0.71 1.42 2.35 -0.89 -2.11 115.58 116.63 3h9j h ASN 37 Ca 0.13 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3h9j h ASN 37 Cb -0.00 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 3h9j h ASN 37 CO -0.03 0.66 0.37 0.40 -1.65 0.00 0.00 177.43 177.19 3h9j h ILE 38 N 0.49 1.23 -0.23 2.81 2.04 -0.70 -1.04 117.51 122.10 3h9j h ILE 38 Ca 0.09 -0.60 -0.16 0.00 1.00 0.00 0.00 64.86 65.19 3h9j h ILE 38 Cb 0.49 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3h9j h ILE 38 CO 0.03 0.26 -0.48 0.16 0.00 0.00 0.00 178.15 178.12 3h9j h ILE 39 N 0.99 1.30 -0.96 -0.67 -0.00 -1.14 -0.40 117.51 116.64 3h9j h ILE 39 Ca 0.25 -1.69 0.08 0.00 -0.00 0.00 0.00 64.86 63.51 3h9j h ILE 39 Cb 0.08 1.77 -0.07 0.00 -0.00 0.00 0.00 36.82 38.60 3h9j h ILE 39 CO -0.04 0.54 0.62 0.11 -0.00 0.00 0.00 178.15 179.37 3h9j h LYS 40 N 0.47 1.00 -0.19 0.16 1.57 -1.34 0.21 116.57 118.45 3h9j h LYS 40 Ca 0.01 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3h9j h LYS 40 Cb 1.08 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3h9j h LYS 40 CO 0.11 0.66 -0.36 1.15 -0.57 0.00 0.00 179.45 180.44 3h9j h THR 41 N 1.03 1.33 -0.52 -0.16 2.02 -0.99 -3.10 112.91 112.53 3h9j h THR 41 Ca 0.43 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 3h9j h THR 41 Cb 0.30 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 3h9j h THR 41 CO -0.19 0.49 0.24 0.00 0.37 0.00 0.00 175.52 176.43 3h9j h ALA 42 N 0.59 0.67 -1.00 6.16 0.00 -0.60 -2.31 119.26 122.77 3h9j h ALA 42 Ca 0.01 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 54.99 3h9j h ALA 42 Cb 0.95 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 3h9j h ALA 42 CO 0.08 0.24 0.61 -0.92 0.00 0.00 0.00 179.25 179.27 3h9j h TYR 43 N 0.69 1.03 0.00 0.00 3.20 -0.62 0.33 116.97 121.60 3h9j h TYR 43 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3h9j h TYR 43 Cb 0.14 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.10 3h9j h TYR 43 CO -0.00 0.19 0.00 0.00 -1.64 0.00 0.00 178.16 176.71 3h9j n PHE 45 N -2.39 0.96 -0.11 0.00 3.72 0.10 -4.57 117.46 115.17 3h9j n PHE 45 Ca -0.00 -0.76 -0.09 0.00 -0.05 0.00 0.00 57.45 56.54 3h9j n PHE 45 Cb 0.14 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 3h9j n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h9j h ILE 46 N 2.19 1.16 -3.48 4.37 2.04 -1.49 0.53 117.51 122.83 3h9j h ILE 46 Ca 0.00 -0.47 -0.53 0.00 1.00 0.00 0.00 64.86 64.86 3h9j h ILE 46 Cb 1.33 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 3h9j h ILE 46 CO 0.19 0.17 -0.07 0.42 0.00 0.00 0.00 178.15 178.87 3h9j s THR 47 N -5.69 4.87 -0.22 -0.27 -4.23 -1.26 -4.57 115.64 104.27 3h9j s THR 47 Ca -0.13 0.60 -0.29 0.00 -1.18 0.00 0.00 61.69 60.69 3h9j s THR 47 Cb 0.09 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 3h9j s THR 47 CO 0.73 -0.06 1.64 -2.16 -0.54 0.00 0.00 174.62 174.22 3h9j s PRO 48 N -2.77 3.78 0.00 3.99 0.04 -1.26 -4.77 135.00 134.02 3h9j s PRO 48 Ca 0.48 1.68 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 3h9j s PRO 48 Cb -0.11 -4.05 -0.01 0.00 0.04 0.00 0.00 34.50 30.37 3h9j s PRO 48 CO 0.20 -1.31 -0.00 -1.12 0.04 0.00 0.00 177.00 174.81 3h9j s SER 49 N 4.35 0.07 0.80 6.66 0.01 -0.04 -4.81 113.70 120.74 3h9j s SER 49 Ca 0.72 -0.15 -0.10 0.00 1.31 0.00 0.00 55.95 57.73 3h9j s SER 49 Cb -0.25 0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.10 3h9j s SER 49 CO 0.30 -0.10 1.10 -0.94 0.41 0.00 0.00 173.24 174.00 3h9j s SER 50 N -0.49 4.21 0.31 2.44 1.04 -1.26 -0.28 113.70 119.67 3h9j s SER 50 Ca -0.05 1.89 0.07 0.00 0.48 0.00 0.00 55.95 58.34 3h9j s SER 50 Cb -0.03 -2.53 0.80 0.00 0.10 0.00 0.00 66.02 64.36 3h9j s SER 50 CO -0.00 -2.24 1.74 0.22 0.98 0.00 0.00 173.24 173.94 3h9j h TYR 51 N -1.26 0.95 0.16 5.02 3.20 -1.97 -0.37 116.97 122.69 3h9j h TYR 51 Ca -0.43 0.04 -0.30 0.00 3.14 0.00 0.00 58.73 61.17 3h9j h TYR 51 Cb 1.24 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 39.25 3h9j h TYR 51 CO 0.56 0.09 -1.40 1.79 -1.64 0.00 0.00 178.16 177.56 3h9j h THR 52 N 0.59 1.33 -0.24 1.81 1.35 -1.95 -1.15 112.91 114.65 3h9j h THR 52 Ca 0.60 -2.88 -0.01 0.00 -0.55 0.00 0.00 66.41 63.57 3h9j h THR 52 Cb 1.08 2.91 -0.01 0.00 -1.73 0.00 0.00 68.15 70.40 3h9j h THR 52 CO -0.46 0.85 0.10 0.00 -0.25 0.00 0.00 175.52 175.76 3h9j h ALA 53 N 0.44 0.31 -0.32 6.62 0.00 -1.86 -0.33 119.26 124.12 3h9j h ALA 53 Ca -0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3h9j h ALA 53 Cb 2.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 3h9j h ALA 53 CO 0.21 -0.11 0.17 0.00 0.00 0.00 0.00 179.25 179.53 3h9j h ALA 54 N 0.94 0.41 -1.01 0.00 0.00 -1.17 -2.98 119.26 115.46 3h9j h ALA 54 Ca 0.08 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3h9j h ALA 54 Cb 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 3h9j h ALA 54 CO -0.01 -0.06 0.64 1.25 0.00 0.00 0.00 179.25 181.07 3h9j h LEU 55 N 0.40 0.97 -2.04 0.00 5.85 -1.10 -1.05 115.31 118.35 3h9j h LEU 55 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3h9j h LEU 55 Cb 0.06 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3h9j h LEU 55 CO -0.02 0.55 0.00 -0.33 -0.34 0.00 0.00 178.44 178.31 3h9j h GLU 56 N 1.06 0.00 -0.01 1.25 3.07 -0.89 -0.73 114.58 118.33 3h9j h GLU 56 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 3h9j h GLU 56 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3h9j h GLU 56 CO -0.23 0.00 -0.69 -2.37 -1.40 0.00 0.00 179.01 174.32 3h9j n THR 57 N -2.66 0.00 -3.55 1.13 5.66 -0.41 -4.98 114.28 109.47 3h9j n THR 57 Ca -0.02 -0.16 -0.37 0.00 -3.05 0.00 0.00 64.05 60.46 3h9j n THR 57 Cb 0.08 1.13 -0.06 0.00 -1.55 0.00 0.00 70.33 69.94 3h9j n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h9j s ALA 58 N -2.62 3.72 -0.34 1.79 0.00 -0.28 -5.00 121.76 119.02 3h9j s ALA 58 Ca 0.13 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.88 3h9j s ALA 58 Cb 0.16 -2.33 0.61 0.00 0.00 0.00 0.00 23.12 21.56 3h9j s ALA 58 CO 0.68 0.52 1.67 0.09 0.00 0.00 0.00 175.76 178.71 3h9j n ASN 59 N 1.50 3.46 -4.53 0.00 3.02 -1.26 -4.96 115.26 112.49 3h9j n ASN 59 Ca -0.12 -3.55 -0.24 0.00 -0.03 0.00 0.00 54.58 50.65 3h9j n ASN 59 Cb 0.52 -0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 3h9j n ASN 59 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3h9j s ILE 60 N -3.18 2.77 0.55 2.41 -4.36 -1.26 -5.12 121.20 113.01 3h9j s ILE 60 Ca 0.50 -2.25 -0.21 0.00 -0.26 0.00 0.00 60.65 58.44 3h9j s ILE 60 Cb 0.43 -2.48 -0.06 0.00 1.25 0.00 0.00 42.46 41.60 3h9j s ILE 60 CO 0.07 -0.38 1.10 -2.65 0.24 0.00 0.00 174.94 173.31 3h9j n PRO 61 N -0.71 1.23 0.00 0.37 -0.02 -1.26 -4.80 135.00 129.80 3h9j n PRO 61 Ca -0.05 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 3h9j n PRO 61 Cb 0.60 -2.28 0.34 0.00 -0.02 0.00 0.00 33.50 32.15 3h9j n PRO 61 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h9j h GLU 62 N 0.98 0.53 -0.16 -0.52 4.22 -1.99 -0.86 114.58 116.78 3h9j h GLU 62 Ca -0.48 -0.08 -0.14 0.00 0.08 0.00 0.00 59.36 58.73 3h9j h GLU 62 Cb 1.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3h9j h GLU 62 CO 0.54 0.48 -0.51 1.57 -2.18 0.00 0.00 179.01 178.90 3h9j h LYS 63 N 0.52 0.43 -0.21 1.92 2.10 -1.99 -2.09 116.57 117.25 3h9j h LYS 63 Ca 0.12 -0.26 -0.16 0.00 -2.00 0.00 0.00 60.65 58.35 3h9j h LYS 63 Cb 0.19 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 3h9j h LYS 63 CO -0.01 0.85 -0.51 -0.44 -2.00 0.00 0.00 179.45 177.34 3h9j h ASP 64 N 0.34 0.81 -0.88 7.07 3.32 -1.74 -2.30 116.42 123.04 3h9j h ASP 64 Ca 0.01 -0.57 0.08 0.00 0.02 0.00 0.00 57.03 56.58 3h9j h ASP 64 Cb 1.02 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.27 3h9j h ASP 64 CO 0.09 1.23 0.54 0.15 -1.72 0.00 0.00 179.24 179.53 3h9j h PHE 65 N 0.43 0.99 0.43 4.55 3.57 -1.16 -1.86 116.94 123.89 3h9j h PHE 65 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3h9j h PHE 65 Cb 1.12 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.55 3h9j h PHE 65 CO 0.09 0.45 -0.21 0.77 -2.23 0.00 0.00 178.31 177.18 3h9j h SER 66 N 0.93 -0.49 -0.37 0.41 0.02 -1.22 0.36 113.55 113.19 3h9j h SER 66 Ca 0.41 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.44 3h9j h SER 66 Cb 0.29 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 3h9j h SER 66 CO -0.21 -0.34 -0.14 0.78 -1.14 0.00 0.00 176.83 175.78 3h9j h ASN 67 N -0.59 -0.49 -0.52 3.07 2.35 -1.23 0.73 115.58 118.90 3h9j h ASN 67 Ca -0.06 0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 3h9j h ASN 67 Cb 0.45 0.29 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 3h9j h ASN 67 CO 0.10 -0.17 -0.11 0.00 -1.65 0.00 0.00 177.43 175.60 3h9j h PHE 69 N 0.90 0.20 -0.32 0.00 3.57 0.04 -0.78 116.94 120.56 3h9j h PHE 69 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3h9j h PHE 69 Cb 0.67 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3h9j h PHE 69 CO 0.04 0.16 0.21 0.00 -2.23 0.00 0.00 178.31 176.49 3h9j h ARG 70 N 0.18 0.41 -0.48 1.11 2.47 -0.72 -0.48 114.38 116.87 3h9j h ARG 70 Ca 0.06 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.81 3h9j h ARG 70 Cb 0.02 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.19 3h9j h ARG 70 CO -0.01 0.27 0.18 0.35 0.56 0.00 0.00 179.97 181.32 3h9j h PHE 71 N 0.43 0.32 -0.44 3.04 3.57 -0.86 -0.37 116.94 122.63 3h9j h PHE 71 Ca 0.12 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 3h9j h PHE 71 Cb -0.05 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3h9j h PHE 71 CO -0.06 0.12 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.94 3h9j h LEU 72 N 0.36 0.87 -0.46 0.59 3.38 -0.91 -2.85 115.31 116.28 3h9j h LEU 72 Ca 0.23 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 3h9j h LEU 72 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3h9j h LEU 72 CO -0.22 1.04 -0.19 0.50 0.09 0.00 0.00 178.44 179.66 3h9j h LYS 73 N 0.69 0.95 -0.43 1.13 3.64 -0.78 0.43 116.57 122.19 3h9j h LYS 73 Ca 0.11 -0.40 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 3h9j h LYS 73 Cb 0.67 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 3h9j h LYS 73 CO 0.05 1.07 0.02 0.93 -2.27 0.00 0.00 179.45 179.24 3h9j h GLU 74 N 0.79 0.70 -0.01 1.90 5.08 -1.10 -2.75 114.58 119.20 3h9j h GLU 74 Ca 0.11 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3h9j h GLU 74 Cb 0.76 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3h9j h GLU 74 CO 0.06 0.70 -0.10 0.09 -1.00 0.00 0.00 179.01 178.77 3h9j n ASN 75 N -4.24 0.70 -2.09 1.42 3.02 -1.08 -4.92 115.26 108.07 3h9j n ASN 75 Ca 0.02 -0.86 -0.17 0.00 -0.03 0.00 0.00 54.58 53.55 3h9j n ASN 75 Cb 0.27 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.43 3h9j n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h9j n PHE 76 N -0.69 -1.12 0.10 3.10 3.72 -0.89 -4.92 117.46 116.75 3h9j n PHE 76 Ca 0.16 0.19 -0.15 0.00 -0.05 0.00 0.00 57.45 57.61 3h9j n PHE 76 Cb 0.28 -3.49 -0.14 0.00 -0.94 0.00 0.00 39.48 35.20 3h9j n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h9j h PHE 77 N -0.52 0.45 -3.77 1.38 0.04 -1.18 -3.44 116.94 109.91 3h9j h PHE 77 Ca -0.39 -0.33 -0.68 0.00 2.80 0.00 0.00 57.97 59.37 3h9j h PHE 77 Cb 1.28 -0.02 -0.20 0.00 2.20 0.00 0.00 35.95 39.22 3h9j h PHE 77 CO 0.42 1.26 -0.73 0.96 -0.60 0.00 0.00 178.31 179.61 3h9j s ILE 78 N -2.66 3.42 0.12 -0.55 -4.36 -1.14 -0.77 121.20 115.27 3h9j s ILE 78 Ca -0.04 -0.74 0.04 0.00 -0.26 0.00 0.00 60.65 59.65 3h9j s ILE 78 Cb 0.07 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 3h9j s ILE 78 CO 0.88 0.48 -0.09 0.27 0.24 0.00 0.00 174.94 176.72 3h9j s ILE 79 N -0.88 1.01 0.16 8.37 -4.36 -0.16 -4.50 121.20 120.84 3h9j s ILE 79 Ca 0.14 -1.95 -0.34 0.00 -0.26 0.00 0.00 60.65 58.25 3h9j s ILE 79 Cb -0.11 -1.71 -0.15 0.00 1.25 0.00 0.00 42.46 41.74 3h9j s ILE 79 CO 0.04 -0.74 1.29 -2.65 0.24 0.00 0.00 174.94 173.12 3h9j n PRO 80 N -0.01 1.39 0.00 0.37 -0.02 -1.26 -0.50 135.00 134.98 3h9j n PRO 80 Ca -0.12 0.50 -0.01 0.00 -2.02 0.00 0.00 63.50 61.85 3h9j n PRO 80 Cb 0.60 -2.09 0.28 0.00 -0.02 0.00 0.00 33.50 32.27 3h9j n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h9j h GLY 81 N 4.10 0.55 -0.60 -1.23 0.00 -1.48 -1.66 103.07 102.75 3h9j h GLY 81 Ca -0.45 -0.35 0.26 0.00 0.00 0.00 0.00 47.33 46.79 3h9j h GLY 81 CO 0.75 0.32 0.21 1.05 0.00 0.00 0.00 176.54 178.88 3h9j h GLU 82 N 0.48 0.14 0.00 4.80 -0.00 -1.89 -0.24 114.58 117.89 3h9j h GLU 82 Ca 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.45 3h9j h GLU 82 Cb 0.40 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.11 3h9j h GLU 82 CO 0.02 0.09 0.09 0.66 -0.00 0.00 0.00 179.01 179.87 3h9j n TYR 83 N -5.29 0.09 -0.01 2.06 4.02 -0.62 -1.42 117.16 115.99 3h9j n TYR 83 Ca 0.23 0.05 0.04 0.00 -0.01 0.00 0.00 57.90 58.20 3h9j n TYR 83 Cb 0.75 -0.49 0.09 0.00 -0.02 0.00 0.00 39.34 39.66 3h9j n TYR 83 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3h9j n ASN 84 N -1.53 2.37 0.23 7.72 5.15 -0.10 -4.67 115.26 124.43 3h9j n ASN 84 Ca -0.00 -1.82 0.15 0.00 -0.60 0.00 0.00 54.58 52.30 3h9j n ASN 84 Cb 0.09 -0.12 0.47 0.00 -0.53 0.00 0.00 39.78 39.70 3h9j n ASN 84 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 3h9j h ASN 85 N 1.41 0.00 -3.64 1.20 2.35 -1.31 -3.46 115.58 112.13 3h9j h ASN 85 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 3h9j h ASN 85 Cb 0.57 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.01 3h9j h ASN 85 CO 0.00 0.00 0.75 -0.94 -1.65 0.00 0.00 177.43 175.59 3h9j s SER 86 N -5.59 6.58 0.61 5.81 1.04 -1.26 -4.93 113.70 115.95 3h9j s SER 86 Ca 0.04 2.80 -0.16 0.00 0.48 0.00 0.00 55.95 59.12 3h9j s SER 86 Cb 0.08 -2.64 -0.13 0.00 0.10 0.00 0.00 66.02 63.42 3h9j s SER 86 CO 0.57 -0.72 -0.33 1.07 0.98 0.00 0.00 173.24 174.81 3h9j n THR 87 N 1.45 0.00 0.03 2.02 5.66 -1.26 -4.90 114.28 117.27 3h9j n THR 87 Ca 0.04 -0.44 -0.11 0.00 -3.05 0.00 0.00 64.05 60.49 3h9j n THR 87 Cb 0.40 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.20 3h9j n THR 87 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 3h9j h GLU 88 N -0.32 0.50 -0.40 1.09 9.09 -1.97 -3.14 114.58 119.43 3h9j h GLU 88 Ca -0.37 -0.38 0.00 0.00 0.05 0.00 0.00 59.36 58.65 3h9j h GLU 88 Cb 1.24 0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 3h9j h GLU 88 CO 0.31 1.01 0.00 0.27 0.05 0.00 0.00 179.01 180.65 3h9j n ASN 89 N -3.88 1.82 -4.67 3.06 6.94 -1.26 -4.80 115.26 112.46 3h9j n ASN 89 Ca -0.04 -2.07 -0.42 0.00 -0.02 0.00 0.00 54.58 52.02 3h9j n ASN 89 Cb 0.69 -0.27 -0.03 0.00 -2.36 0.00 0.00 39.78 37.81 3h9j n ASN 89 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3h9j s ASN 90 N -0.86 6.51 0.57 0.53 3.84 -1.19 -4.88 114.94 119.45 3h9j s ASN 90 Ca 0.20 2.58 0.26 0.00 0.21 0.00 0.00 52.86 56.11 3h9j s ASN 90 Cb 0.11 -2.54 1.59 0.00 -0.55 0.00 0.00 41.25 39.86 3h9j s ASN 90 CO 0.12 -1.00 2.13 0.08 -2.79 0.00 0.00 177.10 175.64 3h9j h ARG 91 N 9.74 0.00 -0.58 0.43 0.11 -1.92 -1.71 114.38 120.46 3h9j h ARG 91 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 3h9j h ARG 91 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3h9j h ARG 91 CO 0.94 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.67 3h9j n TYR 92 N -4.02 0.92 -0.24 4.08 4.01 -1.26 -4.53 117.16 116.13 3h9j n TYR 92 Ca 0.01 -0.39 0.04 0.00 -0.16 0.00 0.00 57.90 57.39 3h9j n TYR 92 Cb 0.26 -0.12 0.16 0.00 -0.31 0.00 0.00 39.34 39.33 3h9j n TYR 92 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3h9j h SER 93 N 2.96 0.18 -0.66 7.72 0.02 -1.63 -0.42 113.55 121.72 3h9j h SER 93 Ca 0.00 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 3h9j h SER 93 Cb 0.95 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 3h9j h SER 93 CO 0.10 0.07 0.16 0.03 -1.14 0.00 0.00 176.83 176.06 3h9j h ARG 94 N 0.38 1.08 -0.23 3.45 2.47 -1.85 -2.03 114.38 117.65 3h9j h ARG 94 Ca 0.38 -0.25 -0.07 0.00 -1.26 0.00 0.00 59.98 58.78 3h9j h ARG 94 Cb 0.57 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3h9j h ARG 94 CO -0.40 0.95 -0.16 -0.91 0.56 0.00 0.00 179.97 180.01 3h9j h ASN 95 N 1.02 0.37 -1.00 7.04 2.35 -1.77 -3.16 115.58 120.44 3h9j h ASN 95 Ca 0.21 -0.10 0.07 0.00 -0.55 0.00 0.00 56.30 55.94 3h9j h ASN 95 Cb 0.36 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.56 3h9j h ASN 95 CO 0.00 0.56 0.65 -0.26 -1.65 0.00 0.00 177.43 176.73 3h9j h PHE 96 N 0.36 1.19 -0.52 1.19 -1.00 -0.33 -1.72 116.94 116.11 3h9j h PHE 96 Ca 0.07 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.83 3h9j h PHE 96 Cb 0.49 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 3h9j h PHE 96 CO 0.01 0.60 0.13 -0.07 -1.61 0.00 0.00 178.31 177.37 3h9j h LEU 97 N 1.15 0.79 -0.03 1.54 3.38 -1.50 -0.80 115.31 119.83 3h9j h LEU 97 Ca 0.44 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3h9j h LEU 97 Cb 0.22 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3h9j h LEU 97 CO -0.19 0.81 -0.34 -0.74 0.09 0.00 0.00 178.44 178.08 3h9j h HIS 98 N 0.72 -0.94 -0.53 1.13 2.76 -1.49 -1.52 115.15 115.28 3h9j h HIS 98 Ca 0.16 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 3h9j h HIS 98 Cb 0.33 0.42 -0.03 0.00 1.55 0.00 0.00 27.41 29.68 3h9j h HIS 98 CO 0.02 -0.43 0.30 1.88 -1.30 0.00 0.00 177.93 178.40 3h9j h TYR 99 N -0.47 0.73 -0.80 5.26 0.05 -1.08 -2.54 116.97 118.13 3h9j h TYR 99 Ca 0.07 -0.02 0.13 0.00 0.05 0.00 0.00 58.73 58.96 3h9j h TYR 99 Cb 0.57 -0.23 -0.09 0.00 1.01 0.00 0.00 36.73 37.99 3h9j h TYR 99 CO -0.37 0.53 0.40 1.96 -1.05 0.00 0.00 178.16 179.63 3h9j h GLN 100 N 0.72 0.59 0.00 4.88 4.20 -1.02 -2.32 115.11 122.15 3h9j h GLN 100 Ca 0.19 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3h9j h GLN 100 Cb 0.04 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3h9j h GLN 100 CO -0.03 0.39 0.00 0.66 -0.67 0.00 0.00 178.83 179.18 3h9j h SER 101 N 0.61 0.00 -0.65 1.46 4.64 -0.82 -0.51 113.55 118.27 3h9j h SER 101 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3h9j h SER 101 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3h9j h SER 101 CO -0.33 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.41 3h9j n TYR 102 N -3.05 0.87 -0.83 4.77 4.02 -0.94 -4.76 117.16 117.23 3h9j n TYR 102 Ca -0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 3h9j n TYR 102 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 3h9j n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h9j n GLY 103 N 1.59 0.53 3.91 2.72 0.00 -0.20 -4.96 105.19 108.78 3h9j n GLY 103 Ca 0.23 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 3h9j n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9j s ALA 104 N -2.00 3.82 -0.48 4.61 0.00 -0.92 -5.01 121.76 121.78 3h9j s ALA 104 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 3h9j s ALA 104 Cb 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 21.06 3h9j s ALA 104 CO 0.00 0.64 1.40 1.21 0.00 0.00 0.00 175.76 179.01 3h9j s ASN 105 N -2.59 6.25 0.53 0.00 3.84 -1.26 -3.97 114.94 117.74 3h9j s ASN 105 Ca 0.40 0.57 0.18 0.00 0.21 0.00 0.00 52.86 54.22 3h9j s ASN 105 Cb -0.12 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.37 3h9j s ASN 105 CO 0.26 -1.55 2.14 1.55 -2.79 0.00 0.00 177.10 176.71 3h9j h PRO 106 N 10.82 0.00 -0.42 0.43 0.13 -1.88 -1.94 132.00 139.14 3h9j h PRO 106 Ca -0.27 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.72 3h9j h PRO 106 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3h9j h PRO 106 CO 1.13 0.00 -0.31 0.28 -0.23 0.00 0.00 178.00 178.87 3h9j h VAL 107 N 0.00 1.27 -0.26 1.56 2.07 -1.91 -1.35 116.25 117.63 3h9j h VAL 107 Ca 0.02 -1.48 -0.14 0.00 0.82 0.00 0.00 66.70 65.92 3h9j h VAL 107 Cb 0.10 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3h9j h VAL 107 CO -0.00 0.50 -0.42 -0.07 0.02 0.00 0.00 177.57 177.60 3h9j h LEU 108 N 0.78 0.69 -0.15 2.57 3.38 -1.78 -2.42 115.31 118.38 3h9j h LEU 108 Ca 0.08 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3h9j h LEU 108 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3h9j h LEU 108 CO 0.08 1.02 0.06 0.58 0.09 0.00 0.00 178.44 180.28 3h9j h VAL 109 N 0.53 1.15 -0.98 1.22 2.07 -1.45 -2.31 116.25 116.49 3h9j h VAL 109 Ca 0.04 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.17 3h9j h VAL 109 Cb 0.95 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 3h9j h VAL 109 CO 0.09 0.14 0.62 -0.61 0.02 0.00 0.00 177.57 177.83 3h9j h GLN 110 N 0.09 1.08 -0.16 1.57 5.75 -1.19 -1.04 115.11 121.21 3h9j h GLN 110 Ca 0.05 -0.06 -0.17 0.00 -0.15 0.00 0.00 58.65 58.32 3h9j h GLN 110 Cb 0.17 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 3h9j h GLN 110 CO -0.00 0.71 -0.60 0.22 -2.65 0.00 0.00 178.83 176.50 3h9j h ASP 111 N 1.11 0.60 -0.79 -0.69 3.58 -1.38 0.26 116.42 119.10 3h9j h ASP 111 Ca 0.43 -0.34 0.08 0.00 0.42 0.00 0.00 57.03 57.62 3h9j h ASP 111 Cb 0.22 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 41.03 3h9j h ASP 111 CO -0.19 1.06 0.45 0.11 -2.88 0.00 0.00 179.24 177.80 3h9j h LYS 112 N 0.39 0.77 -0.13 0.28 1.57 -0.82 -0.60 116.57 118.03 3h9j h LYS 112 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3h9j h LYS 112 Cb 1.16 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 3h9j h LYS 112 CO 0.11 0.51 0.04 -0.07 -0.57 0.00 0.00 179.45 179.47 3h9j h LEU 113 N 0.80 0.19 -1.61 2.94 3.38 -0.78 -2.91 115.31 117.32 3h9j h LEU 113 Ca 0.37 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.21 3h9j h LEU 113 Cb 0.28 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3h9j h LEU 113 CO -0.22 0.34 0.39 0.50 0.09 0.00 0.00 178.44 179.55 3h9j h LYS 114 N 0.03 0.44 -0.01 1.13 3.64 -0.54 -2.07 116.57 119.19 3h9j h LYS 114 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3h9j h LYS 114 Cb 0.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3h9j h LYS 114 CO -0.00 0.29 -0.10 0.09 -2.27 0.00 0.00 179.45 177.46 3h9j n ASN 115 N -4.47 1.33 -4.85 4.20 3.02 -0.27 -3.47 115.26 110.75 3h9j n ASN 115 Ca 0.09 -1.27 -0.35 0.00 -0.03 0.00 0.00 54.58 53.02 3h9j n ASN 115 Cb 0.32 0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 3h9j n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9j s ALA 116 N -2.19 3.57 -0.13 5.41 0.00 -0.82 -4.96 121.76 122.64 3h9j s ALA 116 Ca 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 3h9j s ALA 116 Cb 0.20 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 3h9j s ALA 116 CO 0.41 0.46 -0.12 0.21 0.00 0.00 0.00 175.76 176.72 3h9j s LYS 117 N -2.12 3.40 -0.10 0.00 2.20 -1.26 -1.97 119.74 119.89 3h9j s LYS 117 Ca 0.40 -0.67 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 3h9j s LYS 117 Cb -0.14 -2.66 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 3h9j s LYS 117 CO 0.19 0.23 -0.19 0.08 -0.36 0.00 0.00 175.35 175.30 3h9j s VAL 118 N 0.33 1.76 -0.15 4.02 1.01 0.57 -1.06 120.40 126.88 3h9j s VAL 118 Ca -0.10 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 3h9j s VAL 118 Cb -0.16 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3h9j s VAL 118 CO 0.05 0.49 0.69 -0.69 0.00 0.00 0.00 175.10 175.65 3h9j s VAL 119 N 0.64 5.00 -0.68 2.92 1.01 -0.70 -1.10 120.40 127.48 3h9j s VAL 119 Ca -0.13 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 3h9j s VAL 119 Cb -0.16 -4.01 0.18 0.00 0.00 0.00 0.00 36.38 32.38 3h9j s VAL 119 CO 0.03 0.14 0.60 -0.63 0.00 0.00 0.00 175.10 175.24 3h9j s ILE 120 N 1.63 5.00 -0.72 2.22 -1.09 0.32 0.84 121.20 129.40 3h9j s ILE 120 Ca 0.33 -2.26 -0.20 0.00 -2.23 0.00 0.00 60.65 56.30 3h9j s ILE 120 Cb -0.16 -4.16 0.11 0.00 -1.58 0.00 0.00 42.46 36.66 3h9j s ILE 120 CO 0.13 -0.93 0.90 -0.22 -1.23 0.00 0.00 174.94 173.59 3h9j s LEU 121 N 0.59 5.11 0.00 2.97 2.96 0.62 -1.56 118.68 129.37 3h9j s LEU 121 Ca 0.13 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 3h9j s LEU 121 Cb -0.18 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 44.15 3h9j s LEU 121 CO -0.04 -1.16 0.00 0.61 -1.32 0.00 0.00 176.35 174.44 3h9j n GLY 122 N 5.26 2.57 1.00 7.98 0.00 -0.69 -1.27 105.19 120.04 3h9j n GLY 122 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3h9j n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9j n GLY 124 N -0.87 0.73 0.26 0.00 0.00 -1.26 -4.47 105.19 99.59 3h9j n GLY 124 Ca 0.22 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 3h9j n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9j h GLY 125 N 0.00 0.98 0.44 -0.02 0.00 -1.94 -0.51 103.07 102.02 3h9j h GLY 125 Ca 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.55 3h9j h GLY 125 CO 0.00 0.71 -0.03 -2.22 0.00 0.00 0.00 176.54 175.00 3h9j h ILE 126 N 0.76 1.24 -0.76 2.60 1.08 -1.92 -2.92 117.51 117.59 3h9j h ILE 126 Ca 0.13 -1.21 0.15 0.00 -0.39 0.00 0.00 64.86 63.54 3h9j h ILE 126 Cb 0.60 2.00 -0.10 0.00 -3.07 0.00 0.00 36.82 36.26 3h9j h ILE 126 CO 0.04 0.29 0.27 1.23 -0.69 0.00 0.00 178.15 179.29 3h9j h GLY 127 N -0.65 1.14 0.19 5.37 0.00 -1.66 -0.66 103.07 106.79 3h9j h GLY 127 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.22 3h9j h GLY 127 CO 0.01 -0.14 -0.48 3.43 0.00 0.00 0.00 176.54 179.36 3h9j h ASN 128 N 0.39 -1.45 -0.19 0.19 2.35 -1.09 -1.66 115.58 114.11 3h9j h ASN 128 Ca 0.42 0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 56.28 3h9j h ASN 128 Cb 0.68 0.54 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 3h9j h ASN 128 CO -0.44 -0.53 -0.07 0.45 -1.65 0.00 0.00 177.43 175.19 3h9j h HIS 129 N -0.72 0.43 0.09 1.19 3.86 -1.26 -2.80 115.15 115.94 3h9j h HIS 129 Ca 0.01 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 3h9j h HIS 129 Cb 0.73 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 3h9j h HIS 129 CO -0.42 0.66 -0.10 0.28 0.86 0.00 0.00 177.93 179.21 3h9j h VAL 130 N 0.09 0.77 -0.88 2.45 2.07 -1.19 -2.61 116.25 116.96 3h9j h VAL 130 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 3h9j h VAL 130 Cb 0.53 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3h9j h VAL 130 CO 0.02 0.00 0.58 0.77 0.02 0.00 0.00 177.57 178.96 3h9j h SER 131 N -0.21 0.98 -0.57 0.57 4.64 -1.28 -0.37 113.55 117.31 3h9j h SER 131 Ca 0.01 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 3h9j h SER 131 Cb 0.21 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 3h9j h SER 131 CO -0.04 0.70 0.13 0.58 -0.87 0.00 0.00 176.83 177.33 3h9j h VAL 132 N 1.16 1.25 -0.43 0.95 2.07 -1.48 0.23 116.25 120.00 3h9j h VAL 132 Ca 0.33 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 3h9j h VAL 132 Cb -0.09 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3h9j h VAL 132 CO -0.09 0.35 0.10 0.40 0.02 0.00 0.00 177.57 178.35 3h9j h ILE 133 N 0.92 1.23 -0.08 4.57 2.04 -0.98 -2.36 117.51 122.86 3h9j h ILE 133 Ca 0.19 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3h9j h ILE 133 Cb 0.36 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3h9j h ILE 133 CO 0.00 0.29 0.02 -0.07 0.00 0.00 0.00 178.15 178.39 3h9j h LEU 134 N 0.56 0.11 -0.13 1.44 3.38 -0.91 -1.15 115.31 118.61 3h9j h LEU 134 Ca 0.13 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.92 3h9j h LEU 134 Cb 0.33 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3h9j h LEU 134 CO 0.00 0.31 -0.10 0.00 0.09 0.00 0.00 178.44 178.74 3h9j h ALA 135 N 0.81 0.00 0.00 1.53 0.00 -0.98 -1.48 119.26 119.15 3h9j h ALA 135 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h9j h ALA 135 Cb 0.24 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h9j h ALA 135 CO 0.00 -0.55 0.00 1.79 0.00 0.00 0.00 179.25 180.49 3h9j h THR 136 N -0.11 0.00 -0.01 0.00 1.35 -1.41 0.80 112.91 113.53 3h9j h THR 136 Ca 0.08 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3h9j h THR 136 Cb 0.24 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3h9j h THR 136 CO -0.20 0.00 -0.21 -1.20 -0.25 0.00 0.00 175.52 173.66 3h9j n SER 137 N -2.55 0.71 0.00 5.36 7.64 -0.44 -4.92 113.62 119.42 3h9j n SER 137 Ca 0.03 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.25 3h9j n SER 137 Cb 0.32 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 3h9j n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9j n GLY 138 N 1.33 1.01 3.70 0.23 0.00 0.28 -4.94 105.19 106.79 3h9j n GLY 138 Ca 0.12 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 3h9j n GLY 138 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h9j n ILE 139 N -2.58 0.21 0.13 -0.61 2.08 -0.63 -3.26 119.36 114.70 3h9j n ILE 139 Ca 0.00 -0.04 -0.01 0.00 0.56 0.00 0.00 62.75 63.27 3h9j n ILE 139 Cb 0.19 -2.04 0.10 0.00 -0.75 0.00 0.00 39.64 37.14 3h9j n ILE 139 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3h9j h GLY 140 N 7.74 0.00 -6.47 7.39 0.00 -1.41 -3.44 103.07 106.89 3h9j h GLY 140 Ca -0.45 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.54 3h9j h GLY 140 CO 0.95 0.00 -0.74 1.85 0.00 0.00 0.00 176.54 178.59 3h9j s GLU 141 N -3.23 0.25 -0.09 4.80 2.12 -0.83 -0.53 118.70 121.18 3h9j s GLU 141 Ca 0.01 0.10 -0.00 0.00 0.36 0.00 0.00 54.97 55.43 3h9j s GLU 141 Cb 0.11 -0.47 0.02 0.00 0.26 0.00 0.00 34.13 34.05 3h9j s GLU 141 CO 0.76 -0.15 -0.05 0.42 -0.54 0.00 0.00 175.26 175.70 3h9j s ILE 142 N 1.10 0.79 -0.26 -3.70 1.01 -0.35 -0.32 121.20 119.47 3h9j s ILE 142 Ca -0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 3h9j s ILE 142 Cb -0.13 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 3h9j s ILE 142 CO -0.02 0.32 0.06 -0.63 0.00 0.00 0.00 174.94 174.67 3h9j s ILE 143 N 1.69 4.10 -0.22 2.92 1.09 -0.26 -1.03 121.20 129.49 3h9j s ILE 143 Ca 0.03 -0.35 -0.13 0.00 -1.10 0.00 0.00 60.65 59.11 3h9j s ILE 143 Cb -0.13 -2.96 -0.05 0.00 -1.06 0.00 0.00 42.46 38.27 3h9j s ILE 143 CO -0.06 0.28 0.25 -0.76 -0.10 0.00 0.00 174.94 174.56 3h9j s LEU 144 N 1.57 4.13 -0.13 2.97 1.43 0.14 -0.52 118.68 128.27 3h9j s LEU 144 Ca 0.05 0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 53.43 3h9j s LEU 144 Cb -0.15 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.82 3h9j s LEU 144 CO 0.02 0.01 -0.09 -0.63 0.23 0.00 0.00 176.35 175.89 3h9j s ILE 145 N 1.14 1.20 -0.07 -0.59 1.01 -0.60 -0.09 121.20 123.19 3h9j s ILE 145 Ca 0.12 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.01 3h9j s ILE 145 Cb -0.14 -1.21 0.12 0.00 0.01 0.00 0.00 42.46 41.23 3h9j s ILE 145 CO 0.06 0.35 1.00 -0.62 0.00 0.00 0.00 174.94 175.73 3h9j s ASP 146 N 1.63 -0.28 0.00 3.58 -1.08 -1.10 -1.70 116.67 117.72 3h9j s ASP 146 Ca 0.04 0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 3h9j s ASP 146 Cb -0.13 0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.63 3h9j s ASP 146 CO -0.09 -0.48 0.61 -3.20 0.52 0.00 0.00 175.17 172.53 3h9j n ASN 147 N -0.16 1.07 -4.92 -0.34 4.05 -1.18 -2.42 115.26 111.36 3h9j n ASN 147 Ca -0.06 -1.36 -0.26 0.00 0.45 0.00 0.00 54.58 53.35 3h9j n ASN 147 Cb 0.60 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.61 3h9j n ASN 147 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3h9j s ASP 148 N -0.36 6.28 0.27 1.20 2.15 -1.26 -4.99 116.67 119.96 3h9j s ASP 148 Ca 0.00 0.72 0.08 0.00 0.43 0.00 0.00 52.55 53.77 3h9j s ASP 148 Cb 0.00 -2.15 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 3h9j s ASP 148 CO 0.00 -0.45 0.18 -1.10 -0.17 0.00 0.00 175.17 173.63 3h9j s GLN 149 N -4.53 2.75 0.16 4.34 1.11 -1.26 -2.61 119.66 119.61 3h9j s GLN 149 Ca 0.44 -1.19 -0.30 0.00 0.01 0.00 0.00 55.36 54.32 3h9j s GLN 149 Cb -0.10 -2.46 -0.07 0.00 -1.01 0.00 0.00 33.01 29.37 3h9j s GLN 149 CO 0.41 0.32 1.05 0.42 0.01 0.00 0.00 175.29 177.50 3h9j s ILE 150 N -2.22 4.08 0.22 1.08 1.01 0.68 -4.84 121.20 121.21 3h9j s ILE 150 Ca 0.34 1.78 0.11 0.00 0.00 0.00 0.00 60.65 62.88 3h9j s ILE 150 Cb -0.07 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 3h9j s ILE 150 CO 0.24 0.30 -0.21 -1.61 0.00 0.00 0.00 174.94 173.66 3h9j s GLU 151 N -0.28 1.50 0.50 2.79 2.02 -1.26 0.57 118.70 124.55 3h9j s GLU 151 Ca 0.48 -1.58 0.16 0.00 0.02 0.00 0.00 54.97 54.05 3h9j s GLU 151 Cb -0.27 -1.66 1.22 0.00 0.10 0.00 0.00 34.13 33.52 3h9j s GLU 151 CO 0.33 0.33 2.10 -2.95 0.02 0.00 0.00 175.26 175.10 3h9j h ASN 152 N 2.87 0.09 0.65 -0.19 -1.07 -1.97 -0.56 115.58 115.40 3h9j h ASN 152 Ca -0.43 -0.00 -0.00 0.00 0.07 0.00 0.00 56.30 55.94 3h9j h ASN 152 Cb 1.23 -0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 37.45 3h9j h ASN 152 CO 0.53 0.06 -0.02 0.71 0.07 0.00 0.00 177.43 178.78 3h9j h THR 153 N 0.10 0.08 0.00 6.14 1.35 -2.03 -2.81 112.91 115.74 3h9j h THR 153 Ca 0.08 -0.38 -0.06 0.00 -0.55 0.00 0.00 66.41 65.49 3h9j h THR 153 Cb 0.19 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 3h9j h THR 153 CO -0.01 0.02 -0.30 0.78 -0.25 0.00 0.00 175.52 175.76 3h9j h ASN 154 N 0.00 0.00 0.36 5.36 -0.26 -1.51 -3.30 115.58 116.23 3h9j h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3h9j h ASN 154 Cb 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 3h9j h ASN 154 CO 0.00 0.30 0.00 0.18 -1.06 0.00 0.00 177.43 176.85 3h9j n LEU 155 N -3.85 0.19 0.25 1.61 4.77 -1.06 -1.74 117.00 117.17 3h9j n LEU 155 Ca -0.01 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.66 3h9j n LEU 155 Cb 0.38 -0.55 0.61 0.00 -2.33 0.00 0.00 43.42 41.53 3h9j n LEU 155 CO 0.36 -0.45 0.91 0.71 -1.33 0.00 0.00 177.39 177.59 3h9j h THR 156 N 0.00 0.33 0.00 -5.08 1.35 -1.80 -3.39 112.91 104.32 3h9j h THR 156 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 3h9j h THR 156 Cb 0.18 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3h9j h THR 156 CO 0.00 0.11 0.00 -2.11 -0.25 0.00 0.00 175.52 173.27 3h9j n ARG 157 N -3.30 2.98 -2.72 4.72 1.85 -1.03 -4.60 116.66 114.56 3h9j n ARG 157 Ca -0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 3h9j n ARG 157 Cb 0.34 -0.38 -0.01 0.00 -1.05 0.00 0.00 32.46 31.36 3h9j n ARG 157 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3h9j s GLN 158 N -0.35 3.91 0.58 2.89 -0.21 -0.71 -4.83 119.66 120.94 3h9j s GLN 158 Ca 0.00 -1.98 0.35 0.00 0.02 0.00 0.00 55.36 53.74 3h9j s GLN 158 Cb 0.00 -5.31 1.79 0.00 1.00 0.00 0.00 33.01 30.49 3h9j s GLN 158 CO 0.00 -2.06 2.17 -0.24 -2.12 0.00 0.00 175.29 173.04 3h9j h VAL 159 N 5.56 0.26 0.00 1.09 3.04 -1.87 -2.00 116.25 122.33 3h9j h VAL 159 Ca 0.34 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 3h9j h VAL 159 Cb 0.91 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 3h9j h VAL 159 CO 1.36 0.04 -0.07 -0.07 -1.01 0.00 0.00 177.57 177.82 3h9j h LEU 160 N 0.00 0.00 -9.69 3.16 3.38 -1.91 -3.46 115.31 106.79 3h9j h LEU 160 Ca -0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.37 3h9j h LEU 160 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3h9j h LEU 160 CO 0.01 0.01 -0.09 -0.36 0.09 0.00 0.00 178.44 178.09 3h9j s PHE 161 N -3.17 3.78 0.48 1.13 0.08 -0.75 -4.96 117.98 114.57 3h9j s PHE 161 Ca 0.08 1.19 0.07 0.00 0.12 0.00 0.00 56.93 58.39 3h9j s PHE 161 Cb 0.09 -2.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.12 3h9j s PHE 161 CO 0.65 0.61 0.41 -1.12 -0.10 0.00 0.00 175.22 175.66 3h9j s SER 162 N -1.11 4.83 0.29 1.36 0.01 -1.26 -4.95 113.70 112.87 3h9j s SER 162 Ca 0.27 -0.99 0.01 0.00 1.31 0.00 0.00 55.95 56.55 3h9j s SER 162 Cb -0.19 -0.08 0.53 0.00 0.21 0.00 0.00 66.02 66.50 3h9j s SER 162 CO 0.17 -0.90 1.87 -0.33 0.41 0.00 0.00 173.24 174.47 3h9j h GLU 163 N 0.87 1.01 0.00 12.44 5.08 -1.99 -2.39 114.58 129.59 3h9j h GLU 163 Ca -0.38 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3h9j h GLU 163 Cb 1.28 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3h9j h GLU 163 CO 0.57 0.67 0.00 -0.25 -1.00 0.00 0.00 179.01 178.99 3h9j n ASP 164 N -4.55 0.00 0.02 1.42 9.92 -1.26 -3.21 116.55 118.90 3h9j n ASP 164 Ca 0.16 -0.86 0.11 0.00 -0.53 0.00 0.00 54.79 53.67 3h9j n ASP 164 Cb 0.27 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.73 3h9j n ASP 164 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3h9j n ASP 165 N -0.96 0.57 -4.54 -2.24 8.00 -0.90 -4.97 116.55 111.51 3h9j n ASP 165 Ca 0.18 -0.25 -0.51 0.00 0.71 0.00 0.00 54.79 54.92 3h9j n ASP 165 Cb 0.08 1.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.13 3h9j n ASP 165 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3h9j n VAL 166 N -1.99 0.82 0.00 2.53 3.14 -1.20 -1.25 118.33 120.39 3h9j n VAL 166 Ca 0.01 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 3h9j n VAL 166 Cb 0.45 -0.59 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 3h9j n VAL 166 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h9j n GLY 167 N 1.95 3.25 3.87 7.55 0.00 0.19 -4.92 105.19 117.07 3h9j n GLY 167 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3h9j n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9j s LYS 168 N -0.53 3.69 0.27 1.61 1.02 -0.38 -4.58 119.74 120.84 3h9j s LYS 168 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 55.97 56.43 3h9j s LYS 168 Cb 0.00 -2.14 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 3h9j s LYS 168 CO 0.00 -0.43 1.39 -0.80 -0.92 0.00 0.00 175.35 174.59 3h9j s ASN 169 N -3.84 6.70 0.27 2.83 0.01 -1.26 -0.23 114.94 119.41 3h9j s ASN 169 Ca 0.55 2.66 -0.03 0.00 -0.71 0.00 0.00 52.86 55.32 3h9j s ASN 169 Cb -0.11 -2.63 0.34 0.00 0.41 0.00 0.00 41.25 39.26 3h9j s ASN 169 CO 0.46 -0.65 1.86 0.11 -1.51 0.00 0.00 177.10 177.38 3h9j h LYS 170 N 4.57 1.03 -0.48 -0.60 1.57 -1.83 -2.65 116.57 118.19 3h9j h LYS 170 Ca -0.47 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.05 3h9j h LYS 170 Cb 1.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 3h9j h LYS 170 CO 0.74 0.81 -0.15 1.79 -0.57 0.00 0.00 179.45 182.07 3h9j h THR 171 N 1.02 1.27 -0.73 -0.16 1.35 -1.91 -1.38 112.91 112.38 3h9j h THR 171 Ca 0.25 -1.30 0.04 0.00 -0.55 0.00 0.00 66.41 64.85 3h9j h THR 171 Cb 0.13 1.11 -0.05 0.00 -1.73 0.00 0.00 68.15 67.61 3h9j h THR 171 CO -0.03 0.45 0.45 -0.08 -0.25 0.00 0.00 175.52 176.06 3h9j h GLU 172 N 0.79 0.85 0.18 4.72 4.81 -1.89 -0.96 114.58 123.08 3h9j h GLU 172 Ca 0.12 -0.05 -0.30 0.00 -0.13 0.00 0.00 59.36 59.00 3h9j h GLU 172 Cb 0.71 -0.19 0.02 0.00 0.63 0.00 0.00 28.75 29.92 3h9j h GLU 172 CO 0.05 0.56 -1.33 0.28 -0.73 0.00 0.00 179.01 177.84 3h9j h VAL 173 N 0.87 1.41 0.23 0.32 2.07 -1.36 -2.90 116.25 116.89 3h9j h VAL 173 Ca 0.30 -2.89 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 3h9j h VAL 173 Cb 0.05 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 3h9j h VAL 173 CO -0.12 0.85 -0.11 0.40 0.02 0.00 0.00 177.57 178.61 3h9j h ILE 174 N 0.11 0.79 -0.70 4.57 2.04 -1.18 -2.43 117.51 120.72 3h9j h ILE 174 Ca -0.18 -0.11 0.15 0.00 1.00 0.00 0.00 64.86 65.71 3h9j h ILE 174 Cb 2.04 0.86 -0.13 0.00 -0.74 0.00 0.00 36.82 38.85 3h9j h ILE 174 CO 0.23 0.03 -0.08 0.50 0.00 0.00 0.00 178.15 178.83 3h9j h LYS 175 N -0.37 0.05 -0.19 2.37 3.64 -1.21 -0.53 116.57 120.32 3h9j h LYS 175 Ca -0.03 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 3h9j h LYS 175 Cb 0.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3h9j h LYS 175 CO 0.05 0.03 -0.52 0.07 -2.27 0.00 0.00 179.45 176.82 3h9j h ARG 176 N 0.05 0.54 -0.02 1.90 0.11 -1.45 -2.08 114.38 113.43 3h9j h ARG 176 Ca 0.36 -0.33 -0.13 0.00 0.10 0.00 0.00 59.98 59.98 3h9j h ARG 176 Cb 0.59 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.68 3h9j h ARG 176 CO -0.67 0.93 -0.58 0.93 0.10 0.00 0.00 179.97 180.68 3h9j h GLU 177 N 0.42 0.07 -0.39 0.08 4.39 -0.89 -1.20 114.58 117.06 3h9j h GLU 177 Ca 0.01 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 3h9j h GLU 177 Cb 1.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3h9j h GLU 177 CO 0.10 0.63 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.24 3h9j h LEU 178 N 0.05 0.91 -0.63 1.33 3.38 -1.03 -2.91 115.31 116.41 3h9j h LEU 178 Ca -0.00 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 3h9j h LEU 178 Cb 1.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3h9j h LEU 178 CO 0.08 1.15 -0.56 -0.07 0.09 0.00 0.00 178.44 179.13 3h9j h LEU 179 N 0.68 0.00 -1.76 1.67 3.38 -1.25 0.32 115.31 118.34 3h9j h LEU 179 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3h9j h LEU 179 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 3h9j h LEU 179 CO 0.07 0.56 -0.16 0.11 0.09 0.00 0.00 178.44 179.12 3h9j h LYS 180 N 0.00 0.00 0.00 1.13 1.57 -1.23 -2.99 116.57 115.05 3h9j h LYS 180 Ca -0.01 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.39 3h9j h LYS 180 Cb 1.15 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 3h9j h LYS 180 CO 0.07 0.16 -2.45 0.54 -0.57 0.00 0.00 179.45 177.20 3h9j n ARG 181 N -3.72 0.66 -3.44 3.15 1.74 -0.88 -4.81 116.66 109.36 3h9j n ARG 181 Ca -0.02 0.09 -0.22 0.00 -0.77 0.00 0.00 57.85 56.94 3h9j n ARG 181 Cb 0.27 -1.52 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 3h9j n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h9j s ASN 182 N -6.15 2.23 0.00 0.55 3.84 0.11 -4.93 114.94 110.58 3h9j s ASN 182 Ca -0.26 -1.25 0.25 0.00 0.21 0.00 0.00 52.86 51.80 3h9j s ASN 182 Cb 0.08 0.18 1.42 0.00 -0.55 0.00 0.00 41.25 42.37 3h9j s ASN 182 CO 0.68 -0.37 1.83 -1.54 -2.79 0.00 0.00 177.10 174.92 3h9j n SER 183 N 4.91 0.00 0.07 -4.21 3.41 -1.13 -3.47 113.62 113.20 3h9j n SER 183 Ca 0.02 -0.60 0.12 0.00 -0.26 0.00 0.00 58.87 58.14 3h9j n SER 183 Cb 0.44 -0.07 0.21 0.00 -0.26 0.00 0.00 64.21 64.53 3h9j n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9j n GLU 184 N -1.07 0.29 -3.38 4.33 1.02 -1.26 -4.94 120.64 115.63 3h9j n GLU 184 Ca 0.17 0.11 -0.20 0.00 -0.02 0.00 0.00 57.16 57.22 3h9j n GLU 184 Cb 0.11 -1.71 -0.00 0.00 -0.02 0.00 0.00 31.44 29.81 3h9j n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h9j s ILE 185 N -3.16 2.55 -0.18 -3.67 -4.36 -1.23 -5.05 121.20 106.11 3h9j s ILE 185 Ca 0.07 -1.22 -0.01 0.00 -0.26 0.00 0.00 60.65 59.22 3h9j s ILE 185 Cb 0.13 -2.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 3h9j s ILE 185 CO 0.70 0.00 -0.11 -0.55 0.24 0.00 0.00 174.94 175.22 3h9j s SER 186 N -4.29 3.93 -0.08 4.36 0.15 0.31 -5.02 113.70 113.06 3h9j s SER 186 Ca 0.50 -0.42 0.03 0.00 0.70 0.00 0.00 55.95 56.77 3h9j s SER 186 Cb -0.05 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 3h9j s SER 186 CO 0.30 0.06 -0.19 -0.69 1.20 0.00 0.00 173.24 173.92 3h9j s VAL 187 N 0.98 1.67 0.22 4.45 1.01 -1.26 -1.21 120.40 126.26 3h9j s VAL 187 Ca -0.01 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.26 3h9j s VAL 187 Cb -0.15 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 3h9j s VAL 187 CO -0.01 0.47 -0.17 -0.44 0.00 0.00 0.00 175.10 174.95 3h9j s SER 188 N 0.43 2.88 -0.01 3.32 0.01 -0.20 -4.99 113.70 115.14 3h9j s SER 188 Ca -0.16 -0.98 0.05 0.00 1.31 0.00 0.00 55.95 56.17 3h9j s SER 188 Cb -0.17 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.86 3h9j s SER 188 CO 0.06 -0.08 -0.17 -1.61 0.41 0.00 0.00 173.24 171.85 3h9j s GLU 189 N -3.40 1.37 -0.15 12.44 2.02 -1.26 0.25 118.70 129.97 3h9j s GLU 189 Ca 0.23 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.58 3h9j s GLU 189 Cb -0.03 -1.34 0.02 0.00 0.10 0.00 0.00 34.13 32.88 3h9j s GLU 189 CO 0.09 0.37 -0.14 0.42 0.02 0.00 0.00 175.26 176.01 3h9j s ILE 190 N -0.46 1.59 -0.76 -1.63 1.01 0.87 -4.93 121.20 116.90 3h9j s ILE 190 Ca 0.06 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 3h9j s ILE 190 Cb -0.07 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.93 3h9j s ILE 190 CO -0.00 0.46 1.47 0.00 0.00 0.00 0.00 174.94 176.86 3h9j s ALA 191 N 1.48 2.56 -0.13 9.38 0.00 -1.26 -2.69 121.76 131.09 3h9j s ALA 191 Ca 0.05 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.55 3h9j s ALA 191 Cb -0.13 -4.32 0.04 0.00 0.00 0.00 0.00 23.12 18.71 3h9j s ALA 191 CO -0.11 -3.55 0.34 -1.17 0.00 0.00 0.00 175.76 171.28 3h9j s LEU 192 N 6.59 0.57 -0.12 0.00 2.96 -1.01 -4.95 118.68 122.72 3h9j s LEU 192 Ca 0.45 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 55.10 3h9j s LEU 192 Cb -0.08 1.17 0.00 0.00 0.50 0.00 0.00 46.19 47.78 3h9j s LEU 192 CO 0.12 -0.13 -0.22 0.21 -1.32 0.00 0.00 176.35 175.01 3h9j s ASN 193 N 0.40 3.23 -0.70 3.68 2.47 -1.26 -3.08 114.94 119.68 3h9j s ASN 193 Ca -0.02 -0.54 -0.27 0.00 0.42 0.00 0.00 52.86 52.45 3h9j s ASN 193 Cb -0.04 -1.45 0.01 0.00 -1.45 0.00 0.00 41.25 38.32 3h9j s ASN 193 CO -0.02 0.13 1.55 -0.63 -3.72 0.00 0.00 177.10 174.41 3h9j s ILE 194 N 0.53 3.56 -0.03 -5.21 -1.09 -1.26 -4.78 121.20 112.92 3h9j s ILE 194 Ca -0.13 0.27 0.11 0.00 -2.23 0.00 0.00 60.65 58.66 3h9j s ILE 194 Cb -0.17 -4.48 -0.23 0.00 -1.58 0.00 0.00 42.46 36.00 3h9j s ILE 194 CO 0.05 -1.43 0.72 0.78 -1.23 0.00 0.00 174.94 173.82 3h9j h ASN 195 N 12.18 0.03 -5.44 3.58 2.35 -1.95 -3.44 115.58 122.89 3h9j h ASN 195 Ca -0.25 -0.06 -0.23 0.00 -0.55 0.00 0.00 56.30 55.21 3h9j h ASN 195 Cb 1.10 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.38 3h9j h ASN 195 CO 1.26 1.05 -0.14 1.51 -1.65 0.00 0.00 177.43 179.46 3h9j s ASP 196 N -6.22 0.71 0.25 5.81 -4.77 -1.26 -4.98 116.67 106.21 3h9j s ASP 196 Ca -0.05 -1.39 -0.02 0.00 -3.30 0.00 0.00 52.55 47.78 3h9j s ASP 196 Cb 0.08 0.67 0.49 0.00 -1.09 0.00 0.00 42.92 43.07 3h9j s ASP 196 CO 0.82 -1.31 1.76 0.22 0.70 0.00 0.00 175.17 177.36 3h9j h TYR 197 N 2.12 0.71 0.00 2.11 3.20 -1.97 -2.85 116.97 120.29 3h9j h TYR 197 Ca -0.29 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.58 3h9j h TYR 197 Cb 1.24 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 3h9j h TYR 197 CO 1.34 0.17 -0.17 1.79 -1.64 0.00 0.00 178.16 179.66 3h9j h THR 198 N 0.59 0.68 0.00 1.81 1.35 -2.00 -2.43 112.91 112.91 3h9j h THR 198 Ca 0.44 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3h9j h THR 198 Cb 0.60 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 3h9j h THR 198 CO -0.35 0.16 0.00 0.44 -0.25 0.00 0.00 175.52 175.52 3h9j h ASP 199 N 0.00 0.00 0.59 5.36 3.32 -1.89 -3.19 116.42 120.61 3h9j h ASP 199 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 3h9j h ASP 199 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3h9j h ASP 199 CO 0.02 0.00 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.02 3h9j h LEU 200 N 0.00 0.00 0.00 1.55 3.38 -1.62 -2.47 115.31 116.15 3h9j h LEU 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h9j h LEU 200 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3h9j h LEU 200 CO 0.00 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.99 3h9j n HIS 201 N -3.81 0.00 0.68 1.13 1.44 -1.21 -0.66 115.22 112.80 3h9j n HIS 201 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 3h9j n HIS 201 Cb 0.51 -0.31 0.35 0.00 0.12 0.00 0.00 29.99 30.65 3h9j n HIS 201 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3h9j n LYS 202 N -1.31 0.22 -2.91 -1.40 5.02 -0.93 -4.76 118.16 112.09 3h9j n LYS 202 Ca 0.06 0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 3h9j n LYS 202 Cb 0.11 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.37 3h9j n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h9j s VAL 203 N -3.10 4.89 0.78 -0.18 1.01 0.17 -5.04 120.40 118.92 3h9j s VAL 203 Ca 0.10 1.58 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 3h9j s VAL 203 Cb 0.14 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.46 3h9j s VAL 203 CO 0.63 0.02 1.08 -2.16 0.00 0.00 0.00 175.10 174.67 3h9j s PRO 204 N 2.23 2.26 0.30 2.72 0.04 -1.26 -5.01 135.00 136.29 3h9j s PRO 204 Ca 0.37 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 3h9j s PRO 204 Cb -0.16 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 3h9j s PRO 204 CO 0.11 -1.57 1.27 -2.00 0.04 0.00 0.00 177.00 174.85 3h9j s GLU 205 N -5.02 4.42 0.32 4.56 2.12 -1.26 -4.96 118.70 118.88 3h9j s GLU 205 Ca 0.60 2.12 -0.04 0.00 0.36 0.00 0.00 54.97 58.01 3h9j s GLU 205 Cb -0.16 -3.11 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 3h9j s GLU 205 CO 0.55 -0.12 0.44 0.00 -0.54 0.00 0.00 175.26 175.60 3h9j s ALA 206 N -0.96 0.66 0.32 6.30 0.00 -1.26 -5.01 121.76 121.81 3h9j s ALA 206 Ca 0.49 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3h9j s ALA 206 Cb -0.38 1.17 0.53 0.00 0.00 0.00 0.00 23.12 24.44 3h9j s ALA 206 CO 0.48 -0.78 1.95 -0.44 0.00 0.00 0.00 175.76 176.97 3h9j h ASP 207 N 2.17 0.78 -4.22 0.00 3.32 -1.47 -3.44 116.42 113.55 3h9j h ASP 207 Ca -0.28 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 3h9j h ASP 207 Cb 1.24 -0.20 -0.21 0.00 0.22 0.00 0.00 39.33 40.38 3h9j h ASP 207 CO 0.39 0.62 0.24 -0.51 -1.72 0.00 0.00 179.24 178.27 3h9j s ILE 208 N -5.60 0.00 -0.21 0.35 2.07 -1.24 -4.46 121.20 112.11 3h9j s ILE 208 Ca -0.10 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.03 3h9j s ILE 208 Cb 0.17 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.71 3h9j s ILE 208 CO 0.78 0.00 0.18 0.26 -1.91 0.00 0.00 174.94 174.25 3h9j s TRP 209 N -0.32 3.37 -0.36 3.50 0.52 -0.59 -1.73 118.94 123.33 3h9j s TRP 209 Ca -0.03 0.33 -0.17 0.00 0.02 0.00 0.00 56.10 56.25 3h9j s TRP 209 Cb -0.03 -2.26 -0.00 0.00 -1.15 0.00 0.00 33.47 30.03 3h9j s TRP 209 CO 0.03 0.16 0.46 0.08 0.02 0.00 0.00 176.95 177.70 3h9j s VAL 210 N 0.76 5.06 -0.30 4.03 1.01 0.25 -0.24 120.40 130.97 3h9j s VAL 210 Ca 0.10 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 3h9j s VAL 210 Cb -0.13 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.33 3h9j s VAL 210 CO 0.02 -0.24 0.06 -0.69 0.00 0.00 0.00 175.10 174.26 3h9j s VAL 211 N 2.26 3.64 0.00 2.92 1.01 0.29 -0.27 120.40 130.25 3h9j s VAL 211 Ca 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3h9j s VAL 211 Cb -0.16 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3h9j s VAL 211 CO 0.13 -0.01 0.22 -1.54 0.00 0.00 0.00 175.10 173.90 3h9j n SER 212 N 4.79 0.44 -4.75 3.32 3.41 -0.40 -2.02 113.62 118.42 3h9j n SER 212 Ca -0.14 -0.73 -0.41 0.00 -0.26 0.00 0.00 58.87 57.33 3h9j n SER 212 Cb 0.46 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 3h9j n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9j s ALA 213 N -0.35 3.74 -0.11 7.33 0.00 -1.11 -4.90 121.76 126.35 3h9j s ALA 213 Ca 0.00 1.59 0.16 0.00 0.00 0.00 0.00 51.96 53.70 3h9j s ALA 213 Cb 0.00 -3.65 0.26 0.00 0.00 0.00 0.00 23.12 19.73 3h9j s ALA 213 CO 0.00 -1.00 1.13 -0.40 0.00 0.00 0.00 175.76 175.49 3h9j n ASP 214 N 2.05 1.92 -3.73 0.00 5.68 -1.26 -4.82 116.55 116.39 3h9j n ASP 214 Ca 0.08 -2.98 -0.15 0.00 -0.50 0.00 0.00 54.79 51.24 3h9j n ASP 214 Cb 0.37 -0.40 -0.15 0.00 -1.14 0.00 0.00 41.12 39.80 3h9j n ASP 214 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 3h9j s HIS 215 N -2.43 -0.15 0.00 2.11 3.76 -1.26 -4.58 115.29 112.75 3h9j s HIS 215 Ca 0.28 0.48 -0.00 0.00 -0.15 0.00 0.00 55.06 55.67 3h9j s HIS 215 Cb 0.25 -0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.78 3h9j s HIS 215 CO 0.01 -0.19 0.00 -0.35 -0.85 0.00 0.00 174.74 173.37 3h9j n PRO 216 N 4.53 0.29 -0.21 8.40 -0.04 -1.26 -4.79 135.00 141.91 3h9j n PRO 216 Ca -0.20 -0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.39 3h9j n PRO 216 Cb 0.51 -0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.42 3h9j n PRO 216 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3h9j h PHE 217 N -0.71 0.62 -0.69 0.54 -0.00 -2.00 -1.77 116.94 112.94 3h9j h PHE 217 Ca -0.00 0.02 -0.18 0.00 -0.00 0.00 0.00 57.97 57.81 3h9j h PHE 217 Cb 0.00 -0.20 -0.11 0.00 -0.00 0.00 0.00 35.95 35.65 3h9j h PHE 217 CO 0.00 0.24 0.22 0.27 -0.00 0.00 0.00 178.31 179.04 3h9j n ASN 218 N -4.51 4.85 -0.04 -0.68 6.94 -1.26 -4.51 115.26 116.06 3h9j n ASN 218 Ca 0.15 -3.20 -0.10 0.00 -0.02 0.00 0.00 54.58 51.42 3h9j n ASN 218 Cb 0.50 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 37.16 3h9j n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h9j h LEU 219 N 2.75 0.18 -1.49 -4.53 5.85 -1.63 -2.33 115.31 114.11 3h9j h LEU 219 Ca 0.22 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.97 3h9j h LEU 219 Cb 2.24 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 43.21 3h9j h LEU 219 CO 0.68 0.13 0.37 -0.29 -0.34 0.00 0.00 178.44 179.00 3h9j h ILE 220 N 0.23 1.08 -0.39 4.05 6.09 -1.82 0.35 117.51 127.10 3h9j h ILE 220 Ca 0.07 -0.23 -0.06 0.00 -1.37 0.00 0.00 64.86 63.27 3h9j h ILE 220 Cb -0.00 0.35 -0.02 0.00 0.47 0.00 0.00 36.82 37.62 3h9j h ILE 220 CO -0.04 0.12 -0.01 0.78 -3.07 0.00 0.00 178.15 175.93 3h9j h ASN 221 N 0.67 0.59 -0.03 2.19 4.21 -1.80 -0.42 115.58 121.00 3h9j h ASN 221 Ca 0.22 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 3h9j h ASN 221 Cb 0.06 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.11 3h9j h ASN 221 CO -0.06 0.67 -0.07 -0.50 -1.29 0.00 0.00 177.43 176.19 3h9j h TRP 222 N 0.59 0.12 -0.22 1.19 6.55 -0.58 -2.47 115.95 121.13 3h9j h TRP 222 Ca 0.12 -0.05 0.05 0.00 0.95 0.00 0.00 58.89 59.97 3h9j h TRP 222 Cb 0.39 -0.02 -0.05 0.00 -0.86 0.00 0.00 29.16 28.62 3h9j h TRP 222 CO 0.02 0.66 -0.13 0.28 -1.05 0.00 0.00 178.44 178.22 3h9j h VAL 223 N -0.45 0.61 0.06 1.49 2.07 -0.92 0.14 116.25 119.24 3h9j h VAL 223 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3h9j h VAL 223 Cb 0.66 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3h9j h VAL 223 CO 0.01 0.00 -0.17 -1.13 0.02 0.00 0.00 177.57 176.31 3h9j h ASN 224 N -0.11 -0.47 -0.33 0.57 -1.24 -1.14 0.59 115.58 113.44 3h9j h ASN 224 Ca 0.12 0.06 0.04 0.00 0.71 0.00 0.00 56.30 57.24 3h9j h ASN 224 Cb 0.30 0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 3h9j h ASN 224 CO -0.29 -0.24 0.10 0.50 -1.29 0.00 0.00 177.43 176.21 3h9j h LYS 225 N -0.30 0.22 -0.19 6.67 3.64 -1.22 -0.88 116.57 124.50 3h9j h LYS 225 Ca 0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3h9j h LYS 225 Cb 0.34 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3h9j h LYS 225 CO -0.12 0.15 0.01 -0.92 -2.27 0.00 0.00 179.45 176.30 3h9j h TYR 226 N 0.23 0.01 -0.05 1.91 3.20 -0.31 -2.57 116.97 119.39 3h9j h TYR 226 Ca 0.15 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 3h9j h TYR 226 Cb 0.15 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3h9j h TYR 226 CO -0.16 -0.01 -0.48 0.00 -1.64 0.00 0.00 178.16 175.87 3h9j h VAL 228 N 0.10 1.14 -0.04 0.00 2.07 -1.07 -0.64 116.25 117.81 3h9j h VAL 228 Ca 0.00 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 3h9j h VAL 228 Cb 0.89 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 3h9j h VAL 228 CO 0.07 0.14 -0.43 0.03 0.02 0.00 0.00 177.57 177.40 3h9j h ARG 229 N 0.20 0.09 -0.01 1.57 3.08 -1.17 -3.21 114.38 114.93 3h9j h ARG 229 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3h9j h ARG 229 Cb 0.14 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3h9j h ARG 229 CO -0.01 0.51 -0.17 0.00 -1.07 0.00 0.00 179.97 179.23 3h9j n ALA 230 N -2.46 2.90 -3.85 0.04 0.00 -0.12 -4.94 120.51 112.07 3h9j n ALA 230 Ca -0.02 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 3h9j n ALA 230 Cb 0.47 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.75 3h9j n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h9j n ASN 231 N -0.61 -4.74 -4.38 0.00 5.03 -0.82 -5.00 115.26 104.74 3h9j n ASN 231 Ca 0.14 -0.75 -0.38 0.00 0.87 0.00 0.00 54.58 54.46 3h9j n ASN 231 Cb 0.32 -4.07 -0.12 0.00 -1.02 0.00 0.00 39.78 34.89 3h9j n ASN 231 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3h9j s GLN 232 N -6.52 3.11 0.40 3.52 2.00 -0.31 -4.90 119.66 116.96 3h9j s GLN 232 Ca 0.60 -0.86 -0.27 0.00 -2.00 0.00 0.00 55.36 52.83 3h9j s GLN 232 Cb -0.29 -3.49 -0.10 0.00 0.80 0.00 0.00 33.01 29.92 3h9j s GLN 232 CO 0.81 -0.48 1.37 -2.30 -0.50 0.00 0.00 175.29 174.20 3h9j n PRO 233 N 4.92 2.25 -3.92 1.67 -0.02 -1.26 -4.66 135.00 133.99 3h9j n PRO 233 Ca -0.14 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.05 3h9j n PRO 233 Cb 0.48 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 3h9j n PRO 233 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3h9j s TYR 234 N -1.15 0.22 -0.06 6.00 -0.85 -1.12 -1.54 117.35 118.85 3h9j s TYR 234 Ca 0.58 -0.61 0.02 0.00 -0.52 0.00 0.00 57.07 56.54 3h9j s TYR 234 Cb -0.50 -0.14 0.01 0.00 0.38 0.00 0.00 41.96 41.72 3h9j s TYR 234 CO 0.60 -0.46 -0.11 -1.50 -1.52 0.00 0.00 175.55 172.57 3h9j s ILE 235 N -3.40 1.03 0.15 -3.49 2.07 0.66 -0.47 121.20 117.76 3h9j s ILE 235 Ca 0.02 -0.43 -0.16 0.00 -1.41 0.00 0.00 60.65 58.67 3h9j s ILE 235 Cb 0.03 -0.95 -0.07 0.00 0.13 0.00 0.00 42.46 41.60 3h9j s ILE 235 CO -0.08 0.33 0.59 0.21 -1.91 0.00 0.00 174.94 174.08 3h9j s ASN 236 N 0.64 6.92 -0.01 4.50 3.04 -1.13 -0.55 114.94 128.34 3h9j s ASN 236 Ca -0.13 1.19 -0.20 0.00 0.04 0.00 0.00 52.86 53.76 3h9j s ASN 236 Cb -0.15 -2.33 0.04 0.00 -1.54 0.00 0.00 41.25 37.27 3h9j s ASN 236 CO 0.03 0.12 0.43 0.00 -3.04 0.00 0.00 177.10 174.64 3h9j s ALA 237 N -1.42 -1.11 0.00 1.71 0.00 -0.85 0.23 121.76 120.32 3h9j s ALA 237 Ca 0.37 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3h9j s ALA 237 Cb -0.16 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.06 3h9j s ALA 237 CO 0.20 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.04 3h9j n GLY 238 N 1.04 -0.74 3.49 0.00 0.00 0.11 -4.30 105.19 104.80 3h9j n GLY 238 Ca -0.20 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 3h9j n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h9j s TYR 239 N -4.00 -0.62 -0.45 1.61 1.13 -1.26 -0.41 117.35 113.35 3h9j s TYR 239 Ca 0.00 0.89 -0.07 0.00 -1.41 0.00 0.00 57.07 56.47 3h9j s TYR 239 Cb 0.00 0.45 0.11 0.00 -1.10 0.00 0.00 41.96 41.43 3h9j s TYR 239 CO 0.00 -0.68 0.30 0.08 -2.51 0.00 0.00 175.55 172.74 3h9j s VAL 240 N -1.94 3.94 0.00 -3.49 1.01 0.15 -4.93 120.40 115.15 3h9j s VAL 240 Ca -0.07 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.07 3h9j s VAL 240 Cb -0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 3h9j s VAL 240 CO 0.03 -0.73 0.00 0.59 0.00 0.00 0.00 175.10 174.99 3h9j n ASN 241 N 4.82 0.00 -0.10 3.32 3.02 -1.26 -0.84 115.26 124.22 3h9j n ASN 241 Ca -0.06 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.54 3h9j n ASN 241 Cb 0.41 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.85 3h9j n ASN 241 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3h9j n ASP 242 N 5.53 0.28 -4.43 6.41 5.68 -1.26 -4.76 116.55 124.00 3h9j n ASP 242 Ca 0.00 -1.74 -0.34 0.00 -0.50 0.00 0.00 54.79 52.21 3h9j n ASP 242 Cb 0.00 -0.03 -0.13 0.00 -1.14 0.00 0.00 41.12 39.82 3h9j n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3h9j s ILE 243 N -1.95 3.68 -0.08 2.12 1.01 -0.02 -2.79 121.20 123.18 3h9j s ILE 243 Ca 0.16 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 3h9j s ILE 243 Cb 0.08 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 3h9j s ILE 243 CO 0.12 0.47 0.86 0.00 0.00 0.00 0.00 174.94 176.39 3h9j s ALA 244 N 0.73 3.34 -0.06 9.38 0.00 0.10 -0.67 121.76 134.58 3h9j s ALA 244 Ca -0.02 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.24 3h9j s ALA 244 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3h9j s ALA 244 CO 0.02 -0.36 -0.18 0.08 0.00 0.00 0.00 175.76 175.32 3h9j s VAL 245 N 1.40 1.56 0.04 0.00 1.01 0.45 -0.22 120.40 124.64 3h9j s VAL 245 Ca 0.44 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 3h9j s VAL 245 Cb -0.18 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 3h9j s VAL 245 CO 0.19 0.45 -0.00 0.72 0.00 0.00 0.00 175.10 176.46 3h9j s PHE 246 N 0.21 0.35 0.00 5.22 -0.71 -0.93 0.09 117.98 122.21 3h9j s PHE 246 Ca -0.09 -0.74 0.00 0.00 -1.04 0.00 0.00 56.93 55.06 3h9j s PHE 246 Cb -0.14 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.41 3h9j s PHE 246 CO 0.04 -0.30 0.00 0.41 -1.34 0.00 0.00 175.22 174.03 3h9j n GLY 247 N 0.83 0.41 3.80 1.99 0.00 0.13 -0.96 105.19 111.40 3h9j n GLY 247 Ca -0.19 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 3h9j n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9j s PRO 248 N -2.71 2.88 -0.46 1.61 0.04 -1.19 -4.40 135.00 130.77 3h9j s PRO 248 Ca 0.00 1.07 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 3h9j s PRO 248 Cb 0.00 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.60 3h9j s PRO 248 CO 0.00 -1.15 0.49 -1.17 0.04 0.00 0.00 177.00 175.21 3h9j s LEU 249 N -5.36 5.05 -0.21 -3.56 2.96 0.45 -2.85 118.68 115.16 3h9j s LEU 249 Ca 0.60 -0.88 -0.25 0.00 -0.22 0.00 0.00 54.13 53.39 3h9j s LEU 249 Cb -0.15 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 3h9j s LEU 249 CO 0.51 -0.69 0.83 -0.47 -1.32 0.00 0.00 176.35 175.21 3h9j s TYR 250 N 2.19 3.36 -0.21 5.38 5.04 0.38 -4.26 117.35 129.24 3h9j s TYR 250 Ca 0.11 1.20 0.01 0.00 -2.44 0.00 0.00 57.07 55.96 3h9j s TYR 250 Cb -0.19 -3.04 0.04 0.00 0.35 0.00 0.00 41.96 39.12 3h9j s TYR 250 CO 0.12 -0.33 -0.13 0.08 -1.34 0.00 0.00 175.55 173.95 3h9j s VAL 251 N 2.54 1.90 0.03 3.14 1.01 -1.26 -2.79 120.40 124.96 3h9j s VAL 251 Ca 0.37 -1.16 -0.37 0.00 0.00 0.00 0.00 61.98 60.81 3h9j s VAL 251 Cb -0.16 -1.91 -0.17 0.00 0.00 0.00 0.00 36.38 34.15 3h9j s VAL 251 CO 0.09 0.22 1.40 -2.65 0.00 0.00 0.00 175.10 174.16 3h9j n PRO 252 N 4.60 1.13 -0.88 2.72 -0.02 -1.26 -1.53 135.00 139.77 3h9j n PRO 252 Ca -0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3h9j n PRO 252 Cb 0.46 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3h9j n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9j n GLY 253 N 2.78 0.38 0.24 -1.23 0.00 -1.26 -4.73 105.19 101.37 3h9j n GLY 253 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3h9j n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h9j n LYS 254 N -1.51 0.00 -3.86 1.61 4.81 -0.74 -5.10 118.16 113.36 3h9j n LYS 254 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 3h9j n LYS 254 Cb 0.12 -0.75 -0.02 0.00 0.02 0.00 0.00 35.03 34.40 3h9j n LYS 254 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3h9j s THR 255 N -1.74 2.00 0.82 3.15 -4.23 -0.58 -4.96 115.64 110.10 3h9j s THR 255 Ca 0.00 -1.50 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 3h9j s THR 255 Cb 0.00 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.42 3h9j s THR 255 CO 0.00 0.00 1.10 -0.83 -0.54 0.00 0.00 174.62 174.35 3h9j s GLY 256 N -4.17 1.62 0.47 3.99 0.00 -1.21 -4.64 107.32 103.39 3h9j s GLY 256 Ca 0.38 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 45.00 3h9j s GLY 256 CO 0.23 0.25 0.58 0.00 0.00 0.00 0.00 173.10 174.16 3h9j h TYR 258 N 0.60 0.00 -0.01 0.00 3.20 -1.95 -2.52 116.97 116.30 3h9j h TYR 258 Ca -0.37 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.50 3h9j h TYR 258 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 3h9j h TYR 258 CO 0.48 0.00 -0.38 -1.91 -1.64 0.00 0.00 178.16 174.72 3h9j n GLU 259 N -3.17 1.99 0.03 1.82 4.07 -1.26 -4.53 120.64 119.59 3h9j n GLU 259 Ca 0.03 -0.57 -0.10 0.00 -0.06 0.00 0.00 57.16 56.46 3h9j n GLU 259 Cb 0.58 -1.19 -0.04 0.00 -0.06 0.00 0.00 31.44 30.73 3h9j n GLU 259 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h9j s GLN 261 N -6.14 3.50 -0.98 0.00 -1.52 -1.26 -4.73 119.66 108.54 3h9j s GLN 261 Ca -0.14 -0.60 -0.13 0.00 -1.95 0.00 0.00 55.36 52.54 3h9j s GLN 261 Cb 0.09 -2.86 -0.09 0.00 -0.22 0.00 0.00 33.01 29.93 3h9j s GLN 261 CO 0.67 0.10 2.12 1.63 -0.25 0.00 0.00 175.29 179.56 3h9j n LYS 262 N 3.91 2.08 0.01 2.91 5.02 -1.26 -4.53 118.16 126.31 3h9j n LYS 262 Ca -0.18 -1.79 -0.22 0.00 -2.02 0.00 0.00 58.31 54.10 3h9j n LYS 262 Cb 0.52 -2.75 -0.14 0.00 -0.02 0.00 0.00 35.03 32.64 3h9j n LYS 262 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3h9j h VAL 263 N 3.86 0.74 -1.48 -0.18 -1.51 -1.89 -3.54 116.25 112.25 3h9j h VAL 263 Ca 0.51 -2.37 -0.44 0.00 -1.23 0.00 0.00 66.70 63.17 3h9j h VAL 263 Cb 0.42 2.56 0.03 0.00 -2.13 0.00 0.00 31.29 32.16 3h9j h VAL 263 CO 1.72 0.83 -0.17 0.54 -1.23 0.00 0.00 177.57 179.27 3h9j s VAL 264 N -2.54 2.69 0.01 7.19 0.11 -1.26 -5.17 120.40 121.43 3h9j s VAL 264 Ca -0.21 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 57.91 3h9j s VAL 264 Cb 0.06 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 3h9j s VAL 264 CO 0.77 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.15 3h9j n GLY 269 N -2.07 -0.06 3.46 6.54 0.00 -1.26 -5.28 105.19 106.51 3h9j n GLY 269 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3h9j n GLY 269 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h9j s SER 270 N -2.73 0.05 -0.01 1.61 0.15 -1.26 -4.98 113.70 106.52 3h9j s SER 270 Ca 0.00 -1.11 -0.09 0.00 0.70 0.00 0.00 55.95 55.45 3h9j s SER 270 Cb 0.00 0.52 -0.31 0.00 -1.71 0.00 0.00 66.02 64.53 3h9j s SER 270 CO 0.00 -1.05 0.80 -0.33 1.20 0.00 0.00 173.24 173.86 3h9j h GLU 271 N 2.36 0.37 -6.00 5.44 4.39 -2.00 -3.45 114.58 115.70 3h9j h GLU 271 Ca -0.29 -0.64 -0.57 0.00 0.34 0.00 0.00 59.36 58.19 3h9j h GLU 271 Cb 1.25 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 30.07 3h9j h GLU 271 CO 0.41 1.27 0.40 0.15 -1.16 0.00 0.00 179.01 180.09 3h9j s LYS 272 N -2.60 4.33 0.38 2.33 3.01 -1.26 -4.95 119.74 120.98 3h9j s LYS 272 Ca -0.12 1.07 0.28 0.00 -1.01 0.00 0.00 55.97 56.19 3h9j s LYS 272 Cb 0.06 -3.56 1.05 0.00 -1.01 0.00 0.00 37.83 34.36 3h9j s LYS 272 CO 0.87 -0.31 1.81 0.93 0.51 0.00 0.00 175.35 179.17 3h9j h GLU 273 N 7.26 0.00 0.00 1.68 3.07 -1.99 -1.50 114.58 123.10 3h9j h GLU 273 Ca -0.30 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.47 3h9j h GLU 273 Cb 1.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 3h9j h GLU 273 CO 0.84 0.00 -0.40 -2.95 -1.40 0.00 0.00 179.01 175.10 3h9j h ASN 274 N 0.00 0.00 0.00 1.42 -1.07 -1.98 -3.27 115.58 110.67 3h9j h ASN 274 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.21 3h9j h ASN 274 Cb 0.53 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.75 3h9j h ASN 274 CO 0.00 0.40 -2.04 2.30 0.07 0.00 0.00 177.43 178.16 3h9j n ILE 275 N -3.53 0.61 -0.16 6.14 -0.00 -1.06 -4.37 119.36 116.99 3h9j n ILE 275 Ca -0.00 -0.59 -0.02 0.00 -0.00 0.00 0.00 62.75 62.14 3h9j n ILE 275 Cb 0.53 -0.23 0.07 0.00 -0.00 0.00 0.00 39.64 40.00 3h9j n ILE 275 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 3h9j h ASP 276 N 0.00 -0.20 0.72 7.28 3.58 -1.37 -0.02 116.42 126.42 3h9j h ASP 276 Ca -0.24 0.12 -0.07 0.00 0.42 0.00 0.00 57.03 57.26 3h9j h ASP 276 Cb 1.48 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.73 3h9j h ASP 276 CO 0.01 -0.07 -0.36 1.12 -2.88 0.00 0.00 179.24 177.07 3h9j h HIS 277 N 0.12 0.00 -0.26 0.28 2.07 -1.80 -1.83 115.15 113.73 3h9j h HIS 277 Ca 0.26 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.73 3h9j h HIS 277 Cb 0.39 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.37 3h9j h HIS 277 CO -0.31 0.36 -0.05 0.87 -3.07 0.00 0.00 177.93 175.72 3h9j h LYS 278 N 0.00 0.50 -0.68 5.12 1.57 -1.49 -2.44 116.57 119.15 3h9j h LYS 278 Ca -0.00 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.62 3h9j h LYS 278 Cb 0.81 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 3h9j h LYS 278 CO 0.05 0.70 0.42 0.82 -0.57 0.00 0.00 179.45 180.87 3h9j h ILE 279 N 0.25 1.08 -0.54 1.86 2.04 -0.82 -1.89 117.51 119.49 3h9j h ILE 279 Ca 0.07 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 3h9j h ILE 279 Cb 0.51 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3h9j h ILE 279 CO 0.02 0.15 0.16 0.11 0.00 0.00 0.00 178.15 178.59 3h9j h LYS 280 N 0.82 0.85 -0.14 2.37 1.57 -1.30 -0.64 116.57 120.10 3h9j h LYS 280 Ca 0.28 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3h9j h LYS 280 Cb 0.04 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 3h9j h LYS 280 CO -0.11 0.78 -0.08 1.25 -0.57 0.00 0.00 179.45 180.72 3h9j h LEU 281 N 0.75 0.30 -0.47 2.94 5.85 -1.39 -0.57 115.31 122.72 3h9j h LEU 281 Ca 0.17 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.56 3h9j h LEU 281 Cb 0.29 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 3h9j h LEU 281 CO -0.00 0.66 -0.11 0.40 -0.34 0.00 0.00 178.44 179.05 3h9j h ILE 282 N -0.06 0.54 0.00 4.05 2.04 -1.27 -1.31 117.51 121.51 3h9j h ILE 282 Ca 0.03 -0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 3h9j h ILE 282 Cb 0.55 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3h9j h ILE 282 CO 0.02 0.00 -0.48 0.78 0.00 0.00 0.00 178.15 178.48 3h9j h ASN 283 N 0.01 0.00 -0.45 1.72 2.35 -1.07 -2.92 115.58 115.22 3h9j h ASN 283 Ca 0.23 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.88 3h9j h ASN 283 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 3h9j h ASN 283 CO -0.48 0.48 -0.08 0.77 -1.65 0.00 0.00 177.43 176.47 3h9j h SER 284 N 0.00 0.90 0.60 5.81 4.64 -0.36 -2.61 113.55 122.52 3h9j h SER 284 Ca -0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3h9j h SER 284 Cb 0.98 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3h9j h SER 284 CO 0.06 1.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.57 3h9j n ARG 285 N -4.16 0.03 -1.69 4.77 1.74 -0.56 -4.89 116.66 111.90 3h9j n ARG 285 Ca 0.02 0.25 -0.44 0.00 -0.77 0.00 0.00 57.85 56.91 3h9j n ARG 285 Cb 0.37 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3h9j n ARG 285 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3h9j n PHE 286 N -1.63 2.50 -3.77 -1.55 7.35 -0.99 -5.00 117.46 114.38 3h9j n PHE 286 Ca 0.04 0.20 -0.20 0.00 -0.76 0.00 0.00 57.45 56.73 3h9j n PHE 286 Cb 0.20 -2.59 -0.17 0.00 0.35 0.00 0.00 39.48 37.27 3h9j n PHE 286 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3h9j s LYS 287 N 0.71 0.22 0.54 -4.13 2.47 -1.26 -5.09 119.74 113.20 3h9j s LYS 287 Ca 0.75 0.22 -0.21 0.00 -1.56 0.00 0.00 55.97 55.16 3h9j s LYS 287 Cb -0.59 -0.63 -0.05 0.00 -1.46 0.00 0.00 37.83 35.10 3h9j s LYS 287 CO 0.38 -0.27 1.30 -1.25 0.16 0.00 0.00 175.35 175.67 3h9j s PRO 288 N 1.78 3.22 -1.37 4.03 0.04 -1.26 -4.89 135.00 136.54 3h9j s PRO 288 Ca 0.01 2.08 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 3h9j s PRO 288 Cb -0.12 -2.23 0.06 0.00 0.04 0.00 0.00 34.50 32.25 3h9j s PRO 288 CO -0.03 -1.08 1.95 0.00 0.04 0.00 0.00 177.00 177.88 3h9j n ALA 289 N -1.03 4.53 -1.47 8.56 0.00 -1.26 -4.98 120.51 124.85 3h9j n ALA 289 Ca 0.10 -3.90 -0.34 0.00 0.00 0.00 0.00 53.44 49.31 3h9j n ALA 289 Cb 0.46 -3.53 0.06 0.00 0.00 0.00 0.00 19.45 16.45 3h9j n ALA 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3h9j s THR 290 N 3.50 2.80 -0.27 0.00 -4.23 -1.26 -4.42 115.64 111.75 3h9j s THR 290 Ca 0.50 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 61.38 3h9j s THR 290 Cb 0.08 -2.95 0.16 0.00 1.34 0.00 0.00 72.50 71.13 3h9j s THR 290 CO -0.00 -0.21 0.50 0.12 -0.54 0.00 0.00 174.62 174.50 3h9j s PHE 291 N -2.10 -1.24 0.26 3.99 5.36 -1.26 -5.07 117.98 117.92 3h9j s PHE 291 Ca 0.71 1.38 -0.10 0.00 -0.96 0.00 0.00 56.93 57.96 3h9j s PHE 291 Cb -0.25 0.35 0.40 0.00 -0.34 0.00 0.00 43.02 43.18 3h9j s PHE 291 CO 0.42 -0.79 1.57 0.00 -1.46 0.00 0.00 175.22 174.96 3h9j h ALA 292 N 8.08 0.57 -0.96 11.12 0.00 -1.96 -0.08 119.26 136.03 3h9j h ALA 292 Ca -0.21 0.36 0.13 0.00 0.00 0.00 0.00 54.91 55.19 3h9j h ALA 292 Cb 1.15 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 19.59 3h9j h ALA 292 CO 0.25 -0.41 0.61 -1.35 0.00 0.00 0.00 179.25 178.35 3h9j h PRO 293 N -0.00 0.84 0.11 0.00 0.11 -1.97 0.70 132.00 131.79 3h9j h PRO 293 Ca 0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 3h9j h PRO 293 Cb 0.67 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3h9j h PRO 293 CO -0.96 0.55 -0.05 0.28 -0.21 0.00 0.00 178.00 177.61 3h9j h VAL 294 N 0.86 1.03 -0.72 3.15 2.07 -1.41 -1.91 116.25 119.32 3h9j h VAL 294 Ca 0.49 -0.53 0.14 0.00 0.82 0.00 0.00 66.70 67.61 3h9j h VAL 294 Cb 0.61 1.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 3h9j h VAL 294 CO -0.25 0.13 0.27 -1.13 0.02 0.00 0.00 177.57 176.60 3h9j h ASN 295 N -0.39 0.22 -0.24 0.57 -0.73 -1.04 -2.59 115.58 111.38 3h9j h ASN 295 Ca -0.02 0.11 -0.09 0.00 1.87 0.00 0.00 56.30 58.17 3h9j h ASN 295 Cb 0.32 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.01 3h9j h ASN 295 CO 0.02 0.09 -0.20 0.78 -0.37 0.00 0.00 177.43 177.75 3h9j h ASN 296 N 0.41 0.59 -0.54 1.15 -0.26 -0.78 -1.26 115.58 114.89 3h9j h ASN 296 Ca 0.39 -0.46 0.03 0.00 -0.56 0.00 0.00 56.30 55.70 3h9j h ASN 296 Cb 0.59 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 3h9j h ASN 296 CO -0.40 0.93 0.31 0.58 -1.06 0.00 0.00 177.43 177.79 3h9j h VAL 297 N 0.27 1.04 -0.34 2.81 2.07 -1.29 0.15 116.25 120.95 3h9j h VAL 297 Ca 0.04 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3h9j h VAL 297 Cb 0.74 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3h9j h VAL 297 CO 0.05 0.11 0.14 0.00 0.02 0.00 0.00 177.57 177.90 3h9j h ALA 298 N 1.25 0.44 -0.55 1.67 0.00 -1.36 -2.09 119.26 118.61 3h9j h ALA 298 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3h9j h ALA 298 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3h9j h ALA 298 CO -0.11 0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.23 3h9j h ALA 299 N 0.99 1.04 0.20 0.00 0.00 -1.05 -1.73 119.26 118.70 3h9j h ALA 299 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h9j h ALA 299 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3h9j h ALA 299 CO -0.01 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.75 3h9j h ALA 300 N 1.19 -0.27 -0.22 0.00 0.00 -0.52 -1.18 119.26 118.25 3h9j h ALA 300 Ca 0.17 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3h9j h ALA 300 Cb 0.44 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3h9j h ALA 300 CO 0.02 -0.61 -0.47 -0.07 0.00 0.00 0.00 179.25 178.11 3h9j h LEU 301 N -0.35 0.63 -0.47 0.00 3.38 -1.37 -1.41 115.31 115.73 3h9j h LEU 301 Ca -0.03 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.68 3h9j h LEU 301 Cb 0.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3h9j h LEU 301 CO 0.05 1.00 0.23 0.00 0.09 0.00 0.00 178.44 179.81 3h9j h ALA 303 N 1.26 0.91 -0.08 0.00 0.00 -0.92 -1.03 119.26 119.40 3h9j h ALA 303 Ca 0.21 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3h9j h ALA 303 Cb 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 3h9j h ALA 303 CO -0.15 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 3h9j h ALA 304 N 1.06 -0.30 -0.25 0.00 0.00 -1.09 -1.38 119.26 117.31 3h9j h ALA 304 Ca 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3h9j h ALA 304 Cb 0.45 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3h9j h ALA 304 CO 0.01 -0.75 0.07 -0.44 0.00 0.00 0.00 179.25 178.14 3h9j h ASP 305 N -0.36 0.31 0.41 0.00 5.19 -1.10 -1.06 116.42 119.80 3h9j h ASP 305 Ca 0.09 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 3h9j h ASP 305 Cb 0.49 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3h9j h ASP 305 CO -0.29 0.32 -0.19 0.58 -3.12 0.00 0.00 179.24 176.53 3h9j h VAL 306 N 0.34 0.60 -0.55 -1.35 2.07 -0.63 -1.16 116.25 115.57 3h9j h VAL 306 Ca 0.09 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3h9j h VAL 306 Cb 0.13 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3h9j h VAL 306 CO -0.00 0.04 0.28 0.40 0.02 0.00 0.00 177.57 178.30 3h9j h ILE 307 N -0.66 0.94 -0.79 4.57 2.04 -1.02 -0.69 117.51 121.90 3h9j h ILE 307 Ca -0.06 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3h9j h ILE 307 Cb 0.48 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3h9j h ILE 307 CO 0.09 0.10 0.39 0.11 0.00 0.00 0.00 178.15 178.84 3h9j h LYS 308 N 0.53 1.13 -0.52 2.37 1.57 -1.24 0.88 116.57 121.30 3h9j h LYS 308 Ca 0.24 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 3h9j h LYS 308 Cb 0.16 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3h9j h LYS 308 CO -0.17 0.86 0.00 0.35 -0.57 0.00 0.00 179.45 179.92 3h9j h PHE 309 N 1.12 0.99 0.19 -1.35 3.57 -0.26 0.13 116.94 121.33 3h9j h PHE 309 Ca 0.28 -0.17 -0.26 0.00 3.53 0.00 0.00 57.97 61.35 3h9j h PHE 309 Cb 0.09 -0.26 0.03 0.00 2.79 0.00 0.00 35.95 38.60 3h9j h PHE 309 CO 0.01 0.91 -1.14 0.82 -2.23 0.00 0.00 178.31 176.69 3h9j h ILE 310 N 0.78 1.39 0.00 1.41 2.04 -0.97 -3.34 117.51 118.82 3h9j h ILE 310 Ca 0.15 -2.60 -0.04 0.00 1.00 0.00 0.00 64.86 63.37 3h9j h ILE 310 Cb 0.52 3.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 3h9j h ILE 310 CO 0.03 0.76 -0.19 1.23 0.00 0.00 0.00 178.15 179.98 3h9j h GLY 311 N -0.12 0.00 0.00 5.37 0.00 0.81 -3.44 103.07 105.69 3h9j h GLY 311 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3h9j h GLY 311 CO 0.20 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.02 3h9j n LYS 312 N -4.16 -1.36 0.09 4.80 4.76 0.44 -4.75 118.16 117.98 3h9j n LYS 312 Ca -0.02 0.34 0.12 0.00 -2.87 0.00 0.00 58.31 55.87 3h9j n LYS 312 Cb 0.26 -4.40 0.08 0.00 -1.84 0.00 0.00 35.03 29.12 3h9j n LYS 312 CO 0.00 0.00 0.00 0.10 -1.37 0.00 0.00 177.40 176.13 3h9j h TYR 313 N 0.00 0.00 -3.09 2.13 -0.00 -1.90 -3.47 116.97 110.65 3h9j h TYR 313 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 3h9j h TYR 313 Cb 0.68 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 37.24 3h9j h TYR 313 CO 0.43 0.00 -0.15 0.45 -0.00 0.00 0.00 178.16 178.89 3h9j s SER 314 N -4.86 -0.24 -0.11 0.10 0.15 -1.26 -4.92 113.70 102.56 3h9j s SER 314 Ca 0.03 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 3h9j s SER 314 Cb 0.11 0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 3h9j s SER 314 CO 0.76 -0.64 1.05 -1.61 1.20 0.00 0.00 173.24 174.00 3h9j s GLU 315 N -2.40 4.39 0.47 5.44 0.41 -1.26 -4.58 118.70 121.16 3h9j s GLU 315 Ca -0.06 1.44 -0.23 0.00 -0.41 0.00 0.00 54.97 55.71 3h9j s GLU 315 Cb -0.01 -3.56 -0.09 0.00 -1.78 0.00 0.00 34.13 28.69 3h9j s GLU 315 CO -0.02 -0.38 1.07 -2.30 -0.49 0.00 0.00 175.26 173.13 3h9j n PRO 316 N 5.23 1.38 0.15 0.39 -0.02 -1.26 -4.90 135.00 135.98 3h9j n PRO 316 Ca 0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3h9j n PRO 316 Cb 0.48 -2.16 0.25 0.00 -0.02 0.00 0.00 33.50 32.05 3h9j n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h9j h LEU 317 N 1.40 0.02 -2.47 2.45 4.07 -1.93 -3.28 115.31 115.57 3h9j h LEU 317 Ca -0.46 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3h9j h LEU 317 Cb 1.33 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.07 3h9j h LEU 317 CO 0.56 0.51 0.00 -1.54 -1.08 0.00 0.00 178.44 176.89 3h9j n SER 318 N -3.95 3.66 -4.68 -0.43 3.41 -1.26 -4.79 113.62 105.58 3h9j n SER 318 Ca -0.02 -2.13 -0.45 0.00 -0.26 0.00 0.00 58.87 56.02 3h9j n SER 318 Cb 0.52 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 3h9j n SER 318 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9j n LEU 319 N 1.22 3.59 -0.92 1.04 4.32 -1.24 -0.41 117.00 124.61 3h9j n LEU 319 Ca 0.22 1.02 -0.12 0.00 -0.02 0.00 0.00 56.01 57.11 3h9j n LEU 319 Cb 0.62 -1.47 -0.05 0.00 -1.62 0.00 0.00 43.42 40.90 3h9j n LEU 319 CO 0.17 -0.03 -0.11 0.59 -1.22 0.00 0.00 177.39 176.78 3h9j n ASN 320 N 5.03 -5.48 -3.81 -1.43 3.02 -1.26 -4.92 115.26 106.41 3h9j n ASN 320 Ca 0.19 0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 54.91 3h9j n ASN 320 Cb 0.33 -4.03 -0.12 0.00 -0.61 0.00 0.00 39.78 35.34 3h9j n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h9j s LYS 321 N -2.95 0.26 -0.33 3.52 1.02 -1.11 0.46 119.74 120.61 3h9j s LYS 321 Ca 0.00 0.23 -0.11 0.00 0.02 0.00 0.00 55.97 56.11 3h9j s LYS 321 Cb 0.00 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.42 3h9j s LYS 321 CO 0.00 -0.04 0.19 0.50 -0.92 0.00 0.00 175.35 175.08 3h9j s ARG 322 N -0.01 3.37 -0.20 1.68 3.52 -0.76 -3.18 118.95 123.36 3h9j s ARG 322 Ca -0.01 -0.71 -0.07 0.00 -0.13 0.00 0.00 55.73 54.80 3h9j s ARG 322 Cb -0.02 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 3h9j s ARG 322 CO 0.00 -0.44 0.07 0.42 -0.81 0.00 0.00 175.30 174.54 3h9j s ILE 323 N 1.65 4.69 -0.12 4.11 1.01 -0.14 -0.02 121.20 132.39 3h9j s ILE 323 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 3h9j s ILE 323 Cb -0.17 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 3h9j s ILE 323 CO 0.08 0.42 -0.01 -0.83 0.00 0.00 0.00 174.94 174.61 3h9j s GLY 324 N 0.70 1.80 -0.18 6.18 0.00 0.71 -2.19 107.32 114.35 3h9j s GLY 324 Ca 0.03 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.96 3h9j s GLY 324 CO 0.02 -0.33 -0.19 -0.42 0.00 0.00 0.00 173.10 172.17 3h9j s ILE 325 N -0.31 2.14 0.55 0.90 1.01 0.69 -1.55 121.20 124.62 3h9j s ILE 325 Ca 0.06 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 3h9j s ILE 325 Cb -0.12 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.40 3h9j s ILE 325 CO 0.02 0.54 1.03 0.26 0.00 0.00 0.00 174.94 176.79 3h9j s TRP 326 N 1.21 3.14 -0.04 3.97 0.23 -0.73 -0.72 118.94 126.00 3h9j s TRP 326 Ca 0.03 1.51 0.10 0.00 -2.03 0.00 0.00 56.10 55.71 3h9j s TRP 326 Cb -0.14 -2.95 -0.14 0.00 0.03 0.00 0.00 33.47 30.27 3h9j s TRP 326 CO -0.11 -0.82 0.17 -1.13 0.96 0.00 0.00 176.95 176.02 3h9j n SER 327 N -1.70 2.70 -1.31 2.95 3.41 -1.12 -4.54 113.62 114.01 3h9j n SER 327 Ca 0.08 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.81 3h9j n SER 327 Cb 0.53 1.24 0.30 0.00 -0.26 0.00 0.00 64.21 66.02 3h9j n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9j n ASP 328 N -2.00 3.82 -3.81 4.04 5.68 -1.26 -4.93 116.55 118.08 3h9j n ASP 328 Ca -0.06 -2.00 -0.10 0.00 -0.50 0.00 0.00 54.79 52.13 3h9j n ASP 328 Cb 0.42 -0.42 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 3h9j n ASP 328 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3h9j s GLU 329 N -1.15 0.77 -0.74 0.11 2.02 -1.26 -5.10 118.70 113.35 3h9j s GLU 329 Ca 0.46 -0.66 -0.21 0.00 0.02 0.00 0.00 54.97 54.58 3h9j s GLU 329 Cb 0.25 0.32 0.09 0.00 0.10 0.00 0.00 34.13 34.89 3h9j s GLU 329 CO 0.33 -0.24 0.99 0.42 0.02 0.00 0.00 175.26 176.79 3h9j s ILE 330 N -2.86 4.48 -0.29 -1.63 1.01 -1.26 -4.55 121.20 116.10 3h9j s ILE 330 Ca -0.03 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 3h9j s ILE 330 Cb 0.00 -4.70 0.12 0.00 0.01 0.00 0.00 42.46 37.89 3h9j s ILE 330 CO -0.05 -1.45 0.79 -0.75 0.00 0.00 0.00 174.94 173.48 3h9j s LYS 331 N 3.54 0.54 -0.03 2.79 2.20 -1.26 -5.07 119.74 122.45 3h9j s LYS 331 Ca 0.24 1.09 0.06 0.00 -0.36 0.00 0.00 55.97 57.00 3h9j s LYS 331 Cb -0.14 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.51 3h9j s LYS 331 CO 0.04 -0.14 -0.20 0.42 -0.36 0.00 0.00 175.35 175.10 3h9j s ILE 332 N 2.01 2.54 -0.04 5.43 1.01 -1.26 -1.78 121.20 129.10 3h9j s ILE 332 Ca -0.08 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 3h9j s ILE 332 Cb -0.07 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.49 3h9j s ILE 332 CO -0.18 0.56 0.09 -2.28 0.00 0.00 0.00 174.94 173.13 3h9j s HIS 333 N -0.69 -0.07 -0.09 3.97 5.65 -0.60 -5.01 115.29 118.45 3h9j s HIS 333 Ca 0.11 0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.74 3h9j s HIS 333 Cb -0.10 -0.14 -0.02 0.00 -1.18 0.00 0.00 32.58 31.13 3h9j s HIS 333 CO 0.00 -0.12 -0.13 -1.54 -0.65 0.00 0.00 174.74 172.30 3h9j s SER 334 N 1.05 4.08 -0.08 9.88 1.04 -1.26 -0.20 113.70 128.21 3h9j s SER 334 Ca -0.08 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.95 3h9j s SER 334 Cb -0.11 -1.20 -0.05 0.00 0.10 0.00 0.00 66.02 64.76 3h9j s SER 334 CO -0.04 0.27 0.42 -1.10 0.98 0.00 0.00 173.24 173.77 3h9j s GLN 335 N -0.28 4.17 -0.12 4.02 -0.21 0.97 -4.93 119.66 123.28 3h9j s GLN 335 Ca 0.02 0.38 -0.29 0.00 0.02 0.00 0.00 55.36 55.49 3h9j s GLN 335 Cb -0.13 -3.35 -0.06 0.00 1.00 0.00 0.00 33.01 30.47 3h9j s GLN 335 CO 0.03 0.37 2.05 1.21 -2.12 0.00 0.00 175.29 176.83 3h9j s ASN 336 N -0.04 5.94 -0.29 5.90 2.47 -1.26 -1.84 114.94 125.82 3h9j s ASN 336 Ca 0.23 2.15 0.11 0.00 0.42 0.00 0.00 52.86 55.77 3h9j s ASN 336 Cb -0.15 -2.52 0.47 0.00 -1.45 0.00 0.00 41.25 37.60 3h9j s ASN 336 CO 0.10 -1.54 1.17 0.23 -3.72 0.00 0.00 177.10 173.35 3h9j n MET 337 N 8.17 3.19 -1.47 0.43 2.81 0.17 -4.63 117.12 125.79 3h9j n MET 337 Ca 0.25 -4.02 -0.31 0.00 -1.81 0.00 0.00 57.70 51.80 3h9j n MET 337 Cb 0.44 -2.13 0.07 0.00 -0.71 0.00 0.00 33.22 30.89 3h9j n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h9j s GLY 338 N -3.64 1.79 0.19 3.03 0.00 -1.18 -3.29 107.32 104.22 3h9j s GLY 338 Ca 0.46 0.28 -0.32 0.00 0.00 0.00 0.00 44.72 45.14 3h9j s GLY 338 CO 0.02 0.62 1.62 0.50 0.00 0.00 0.00 173.10 175.86 3h9j s ARG 339 N -4.74 4.18 -0.18 2.90 3.00 -1.26 -4.60 118.95 118.26 3h9j s ARG 339 Ca 0.62 2.46 -0.06 0.00 0.00 0.00 0.00 55.73 58.75 3h9j s ARG 339 Cb -0.17 -3.11 -0.03 0.00 0.00 0.00 0.00 34.95 31.63 3h9j s ARG 339 CO 0.52 -0.65 0.02 0.45 0.00 0.00 0.00 175.30 175.64 3h9j s SER 340 N 1.08 5.26 0.36 0.23 0.15 -1.26 -4.96 113.70 114.55 3h9j s SER 340 Ca 0.71 -0.02 0.27 0.00 0.70 0.00 0.00 55.95 57.61 3h9j s SER 340 Cb -0.46 -1.89 1.12 0.00 -1.71 0.00 0.00 66.02 63.09 3h9j s SER 340 CO 0.33 0.16 1.81 1.55 1.20 0.00 0.00 173.24 178.29 3h9j h PRO 341 N 6.79 0.00 -0.33 5.44 0.13 -1.96 -2.80 132.00 139.26 3h9j h PRO 341 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3h9j h PRO 341 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3h9j h PRO 341 CO 0.67 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.72 3h9j n VAL 342 N -2.54 0.43 -1.73 1.56 0.31 -1.26 -4.81 118.33 110.30 3h9j n VAL 342 Ca 0.02 -0.57 -0.37 0.00 -0.01 0.00 0.00 64.34 63.40 3h9j n VAL 342 Cb 0.26 0.58 0.06 0.00 -0.91 0.00 0.00 33.84 33.83 3h9j n VAL 342 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9j n SER 344 N -1.70 3.57 0.05 0.00 3.41 -1.26 -4.05 113.62 113.63 3h9j n SER 344 Ca 0.15 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 3h9j n SER 344 Cb 0.47 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3h9j n SER 344 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h9j n VAL 345 N 1.47 0.36 1.02 -3.33 0.31 -1.26 -4.95 118.33 111.96 3h9j n VAL 345 Ca 0.22 0.12 0.11 0.00 -0.01 0.00 0.00 64.34 64.78 3h9j n VAL 345 Cb 0.58 -1.08 -0.01 0.00 -0.91 0.00 0.00 33.84 32.42 3h9j n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9j s GLY 347 N -2.80 0.97 0.00 0.00 0.00 -1.26 -5.03 107.32 99.20 3h9j s GLY 347 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.47 3h9j s GLY 347 CO 0.74 2.82 0.00 0.70 0.00 0.00 0.00 173.10 177.36