#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 6.32 0.00 6.12 1.01 -1.26 -4.53 116.67 124.33 3h9j s ASP 2 Ca 0.00 0.13 0.06 0.00 0.71 0.00 0.00 52.55 53.45 3h9j s ASP 2 Cb 0.00 -1.89 -0.02 0.00 1.01 0.00 0.00 42.92 42.02 3h9j s ASP 2 CO 0.00 -0.10 -0.19 -0.31 0.21 0.00 0.00 175.17 174.79 3h9j s TYR 3 N -2.02 1.64 0.05 4.23 1.51 0.14 0.40 117.35 123.31 3h9j s TYR 3 Ca 0.35 -0.33 0.06 0.00 -1.01 0.00 0.00 57.07 56.15 3h9j s TYR 3 Cb -0.09 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 3h9j s TYR 3 CO 0.30 0.01 -0.18 -1.50 -1.11 0.00 0.00 175.55 173.07 3h9j s ILE 4 N -0.55 1.45 0.07 2.71 2.07 0.13 -0.90 121.20 126.18 3h9j s ILE 4 Ca 0.07 -1.20 -0.31 0.00 -1.41 0.00 0.00 60.65 57.80 3h9j s ILE 4 Cb -0.08 -1.29 -0.06 0.00 0.13 0.00 0.00 42.46 41.16 3h9j s ILE 4 CO 0.00 0.06 1.21 -0.22 -1.91 0.00 0.00 174.94 174.08 3h9j s LEU 5 N -1.33 4.38 0.44 8.50 2.96 0.65 -0.48 118.68 133.80 3h9j s LEU 5 Ca 0.05 2.05 -0.25 0.00 -0.22 0.00 0.00 54.13 55.76 3h9j s LEU 5 Cb -0.09 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 3h9j s LEU 5 CO 0.02 -0.48 1.28 -0.83 -1.32 0.00 0.00 176.35 175.02 3h9j s GLY 6 N 1.00 2.88 0.50 7.98 0.00 0.94 -4.89 107.32 115.74 3h9j s GLY 6 Ca 0.59 1.18 0.28 0.00 0.00 0.00 0.00 44.72 46.77 3h9j s GLY 6 CO 0.30 1.73 1.98 3.21 0.00 0.00 0.00 173.10 180.32 3h9j h ARG 7 N 2.33 0.00 0.00 2.90 2.47 -1.95 -2.87 114.38 117.26 3h9j h ARG 7 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 3h9j h ARG 7 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 3h9j h ARG 7 CO 0.61 0.14 0.00 2.48 0.56 0.00 0.00 179.97 183.76 3h9j n TYR 8 N -3.45 0.00 -2.83 3.04 0.18 -1.26 -4.81 117.16 108.03 3h9j n TYR 8 Ca -0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.36 3h9j n TYR 8 Cb 0.31 -0.08 -0.04 0.00 -0.38 0.00 0.00 39.34 39.15 3h9j n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h9j s VAL 9 N -2.16 4.73 0.10 -3.48 -7.23 -1.09 -4.30 120.40 106.97 3h9j s VAL 9 Ca 0.42 1.87 0.08 0.00 -1.81 0.00 0.00 61.98 62.54 3h9j s VAL 9 Cb 0.21 -4.23 -0.03 0.00 0.56 0.00 0.00 36.38 32.89 3h9j s VAL 9 CO 0.39 0.28 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.50 3h9j s LYS 10 N 0.35 1.14 -0.01 4.82 2.20 -1.26 -4.90 119.74 122.07 3h9j s LYS 10 Ca 0.45 -1.17 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 3h9j s LYS 10 Cb -0.21 -1.41 -0.00 0.00 -1.51 0.00 0.00 37.83 34.70 3h9j s LYS 10 CO 0.26 0.33 -0.06 0.42 -0.36 0.00 0.00 175.35 175.94 3h9j s ILE 11 N -1.15 0.51 -0.11 5.43 1.01 -1.26 0.25 121.20 125.87 3h9j s ILE 11 Ca 0.07 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 3h9j s ILE 11 Cb -0.10 -0.45 0.04 0.00 0.01 0.00 0.00 42.46 41.96 3h9j s ILE 11 CO 0.04 0.16 0.29 0.00 0.00 0.00 0.00 174.94 175.43 3h9j s ALA 12 N -0.00 -0.70 0.11 9.38 0.00 -0.99 -5.00 121.76 124.56 3h9j s ALA 12 Ca 0.01 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 3h9j s ALA 12 Cb -0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 23.12 22.43 3h9j s ALA 12 CO -0.00 -0.17 1.35 0.50 0.00 0.00 0.00 175.76 177.44 3h9j s ARG 13 N 0.64 4.34 -0.28 0.00 6.06 -1.26 -0.11 118.95 128.34 3h9j s ARG 13 Ca -0.04 2.03 -0.17 0.00 -2.50 0.00 0.00 55.73 55.05 3h9j s ARG 13 Cb -0.05 -3.26 0.08 0.00 0.06 0.00 0.00 34.95 31.78 3h9j s ARG 13 CO -0.04 -0.40 0.70 -0.47 -2.50 0.00 0.00 175.30 172.60 3h9j s TYR 14 N 1.03 -1.02 0.00 5.12 5.04 -1.00 -4.87 117.35 121.64 3h9j s TYR 14 Ca 0.63 2.09 0.00 0.00 -2.44 0.00 0.00 57.07 57.35 3h9j s TYR 14 Cb -0.36 0.59 0.00 0.00 0.35 0.00 0.00 41.96 42.54 3h9j s TYR 14 CO 0.31 -0.51 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 3h9j n GLY 15 N 4.12 3.90 0.27 8.97 0.00 -1.26 -2.13 105.19 119.06 3h9j n GLY 15 Ca -0.19 0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3h9j n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9j n SER 16 N 7.49 1.32 0.00 1.61 3.41 -1.26 -4.93 113.62 121.26 3h9j n SER 16 Ca 0.00 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 3h9j n SER 16 Cb 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3h9j n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9j n GLY 17 N 1.41 1.89 3.80 5.00 0.00 -0.91 -3.43 105.19 112.95 3h9j n GLY 17 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h9j n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9j s GLY 18 N 0.00 -0.18 -0.05 -0.02 0.00 0.11 -2.37 107.32 104.81 3h9j s GLY 18 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 44.72 44.86 3h9j s GLY 18 CO 0.00 2.10 0.13 1.08 0.00 0.00 0.00 173.10 176.41 3h9j s LEU 19 N -3.30 4.17 -0.13 0.66 1.43 0.84 0.11 118.68 122.47 3h9j s LEU 19 Ca 0.20 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 3h9j s LEU 19 Cb 0.01 -2.29 0.02 0.00 0.03 0.00 0.00 46.19 43.96 3h9j s LEU 19 CO 0.00 0.32 -0.14 -0.69 0.23 0.00 0.00 176.35 176.08 3h9j s VAL 20 N -1.16 1.48 0.00 -1.59 1.01 -0.26 -2.34 120.40 117.53 3h9j s VAL 20 Ca 0.21 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3h9j s VAL 20 Cb -0.12 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.87 3h9j s VAL 20 CO 0.11 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.27 3h9j n GLY 21 N 4.63 0.36 3.10 4.51 0.00 0.14 -1.38 105.19 116.55 3h9j n GLY 21 Ca -0.17 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.55 0.56 0.00 -0.02 0.00 -1.26 -4.59 107.32 100.47 3h9j s GLY 22 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3h9j s GLY 22 CO 0.00 -1.17 0.00 0.61 0.00 0.00 0.00 173.10 172.54 3h9j n GLY 23 N 0.56 -0.97 0.29 0.20 0.00 -1.26 -4.24 105.19 99.77 3h9j n GLY 23 Ca -0.17 -1.43 0.15 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 -1.11 -0.02 0.00 -2.03 -2.15 103.07 97.77 3h9j h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h9j h GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3h9j n LYS 25 N -3.80 1.87 -1.68 4.80 5.02 -1.26 -4.94 118.16 118.17 3h9j n LYS 25 Ca -0.03 -1.31 -0.49 0.00 -2.02 0.00 0.00 58.31 54.46 3h9j n LYS 25 Cb 0.11 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 3h9j n LYS 25 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h9j n GLU 26 N 0.53 2.06 -4.26 1.97 2.13 -0.81 -4.80 120.64 117.46 3h9j n GLU 26 Ca 0.16 0.75 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 3h9j n GLU 26 Cb 0.37 -2.58 -0.11 0.00 0.27 0.00 0.00 31.44 29.39 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 3.86 3.78 -0.49 5.31 -1.52 -0.48 -4.97 119.66 125.14 3h9j s GLN 27 Ca 0.93 -0.46 -0.18 0.00 -1.95 0.00 0.00 55.36 53.69 3h9j s GLN 27 Cb -0.74 -3.02 0.06 0.00 -0.22 0.00 0.00 33.01 29.09 3h9j s GLN 27 CO 0.53 0.25 0.58 -0.47 -0.25 0.00 0.00 175.29 175.93 3h9j s TYR 28 N 0.37 3.09 -0.61 0.91 5.04 -1.26 -1.10 117.35 123.78 3h9j s TYR 28 Ca -0.02 -0.57 -0.22 0.00 -2.44 0.00 0.00 57.07 53.82 3h9j s TYR 28 Cb -0.14 -3.44 0.07 0.00 0.35 0.00 0.00 41.96 38.81 3h9j s TYR 28 CO 0.02 -0.97 0.88 0.08 -1.34 0.00 0.00 175.55 174.22 3h9j s VAL 29 N 2.45 4.48 -0.02 3.14 1.01 0.12 -4.91 120.40 126.67 3h9j s VAL 29 Ca 0.13 -0.34 0.29 0.00 0.00 0.00 0.00 61.98 62.06 3h9j s VAL 29 Cb -0.20 -4.58 0.34 0.00 0.00 0.00 0.00 36.38 31.94 3h9j s VAL 29 CO 0.11 -1.25 1.85 1.05 0.00 0.00 0.00 175.10 176.86 3h9j h GLU 30 N 9.38 0.00 -5.42 2.72 9.09 -1.91 0.33 114.58 128.77 3h9j h GLU 30 Ca -0.28 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.52 3h9j h GLU 30 Cb 1.08 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 28.06 3h9j h GLU 30 CO 1.12 0.07 0.03 1.21 0.05 0.00 0.00 179.01 181.48 3h9j s ASN 31 N -5.94 6.49 0.10 3.06 3.84 -1.26 -3.35 114.94 117.87 3h9j s ASN 31 Ca 0.02 0.59 -0.21 0.00 0.21 0.00 0.00 52.86 53.48 3h9j s ASN 31 Cb 0.08 -2.30 -0.10 0.00 -0.55 0.00 0.00 41.25 38.39 3h9j s ASN 31 CO 0.60 -0.29 1.68 0.25 -2.79 0.00 0.00 177.10 176.55 3h9j h LEU 32 N 8.68 0.20 -0.82 3.21 5.85 -1.81 -2.13 115.31 128.48 3h9j h LEU 32 Ca -0.29 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.39 3h9j h LEU 32 Cb 1.14 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 3h9j h LEU 32 CO 0.73 0.24 0.50 -0.37 -0.34 0.00 0.00 178.44 179.20 3h9j h VAL 33 N 0.14 1.03 -0.46 1.05 -1.51 -1.94 -1.28 116.25 113.29 3h9j h VAL 33 Ca 0.05 -0.32 -0.09 0.00 -1.23 0.00 0.00 66.70 65.11 3h9j h VAL 33 Cb 0.09 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.26 3h9j h VAL 33 CO -0.01 0.17 -0.08 0.25 -1.23 0.00 0.00 177.57 176.67 3h9j h LEU 34 N 0.92 0.86 0.14 4.19 5.85 -1.97 -2.25 115.31 123.06 3h9j h LEU 34 Ca 0.36 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3h9j h LEU 34 Cb 0.16 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3h9j h LEU 34 CO -0.17 1.01 -0.16 -0.25 -0.34 0.00 0.00 178.44 178.53 3h9j h TRP 35 N 0.70 -0.42 -0.32 1.25 7.01 -0.67 -0.48 115.95 123.01 3h9j h TRP 35 Ca 0.12 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 3h9j h TRP 35 Cb 0.62 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.83 3h9j h TRP 35 CO 0.05 -0.25 0.12 0.93 -2.79 0.00 0.00 178.44 176.50 3h9j h GLU 36 N -0.34 0.45 -0.44 2.65 5.08 -1.28 -1.64 114.58 119.06 3h9j h GLU 36 Ca 0.01 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 3h9j h GLU 36 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3h9j h GLU 36 CO -0.06 0.39 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.20 3h9j h ASN 37 N 0.45 0.94 -0.56 1.42 2.35 -0.96 -1.36 115.58 117.87 3h9j h ASN 37 Ca 0.11 -0.36 0.05 0.00 -0.55 0.00 0.00 56.30 55.55 3h9j h ASN 37 Cb 0.12 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 3h9j h ASN 37 CO -0.01 1.12 0.29 0.40 -1.65 0.00 0.00 177.43 177.59 3h9j h ILE 38 N 0.79 0.97 0.11 2.81 2.04 -0.72 -0.33 117.51 123.17 3h9j h ILE 38 Ca 0.10 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.78 3h9j h ILE 38 Cb 0.79 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3h9j h ILE 38 CO 0.07 0.10 -0.20 0.40 0.00 0.00 0.00 178.15 178.52 3h9j h ILE 39 N 0.56 0.54 -0.71 -0.67 2.04 -1.05 0.99 117.51 119.22 3h9j h ILE 39 Ca 0.24 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.19 3h9j h ILE 39 Cb 0.14 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 3h9j h ILE 39 CO -0.16 0.00 0.36 0.11 0.00 0.00 0.00 178.15 178.46 3h9j h LYS 40 N -0.38 0.61 -0.40 2.37 1.57 -1.01 -0.12 116.57 119.19 3h9j h LYS 40 Ca 0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3h9j h LYS 40 Cb 0.40 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3h9j h LYS 40 CO -0.11 0.40 0.24 1.15 -0.57 0.00 0.00 179.45 180.56 3h9j h THR 41 N 0.62 1.13 -0.72 -0.16 2.02 -0.89 -2.99 112.91 111.93 3h9j h THR 41 Ca 0.34 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 3h9j h THR 41 Cb 0.33 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 3h9j h THR 41 CO -0.25 0.14 0.32 0.00 0.37 0.00 0.00 175.52 176.10 3h9j h ALA 42 N 1.10 1.21 -0.80 6.16 0.00 0.18 -2.49 119.26 124.63 3h9j h ALA 42 Ca 0.14 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.05 3h9j h ALA 42 Cb 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 3h9j h ALA 42 CO -0.03 0.59 0.53 -0.92 0.00 0.00 0.00 179.25 179.42 3h9j h TYR 43 N 1.03 0.55 0.00 0.00 3.20 -0.90 -1.07 116.97 119.78 3h9j h TYR 43 Ca 0.25 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 3h9j h TYR 43 Cb 0.14 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 3h9j h TYR 43 CO 0.01 0.20 -0.00 0.00 -1.64 0.00 0.00 178.16 176.73 3h9j n PHE 45 N -3.10 0.34 -0.24 0.00 3.72 -0.41 -4.50 117.46 113.27 3h9j n PHE 45 Ca 0.01 -0.30 -0.02 0.00 -0.05 0.00 0.00 57.45 57.09 3h9j n PHE 45 Cb 0.32 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 38.94 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 2.55 1.01 -3.10 4.37 2.04 -1.50 0.19 117.51 123.06 3h9j h ILE 46 Ca 0.00 -0.26 -0.66 0.00 1.00 0.00 0.00 64.86 64.94 3h9j h ILE 46 Cb 0.70 0.19 -0.11 0.00 -0.74 0.00 0.00 36.82 36.86 3h9j h ILE 46 CO 0.00 0.14 -0.58 0.42 0.00 0.00 0.00 178.15 178.13 3h9j s THR 47 N -6.10 4.72 0.22 -0.27 -4.23 -1.26 -4.64 115.64 104.07 3h9j s THR 47 Ca -0.13 -0.28 -0.30 0.00 -1.18 0.00 0.00 61.69 59.80 3h9j s THR 47 Cb 0.16 -3.09 -0.15 0.00 1.34 0.00 0.00 72.50 70.75 3h9j s THR 47 CO 0.76 0.46 1.01 -2.65 -0.54 0.00 0.00 174.62 173.66 3h9j n PRO 48 N 1.57 1.03 -3.71 3.99 -0.02 -1.26 -4.89 135.00 131.72 3h9j n PRO 48 Ca -0.16 0.37 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 3h9j n PRO 48 Cb 0.53 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 3h9j n PRO 48 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3h9j s SER 49 N -0.36 -0.30 0.66 2.55 0.15 -0.08 -4.90 113.70 111.42 3h9j s SER 49 Ca 0.67 0.23 -0.09 0.00 0.70 0.00 0.00 55.95 57.45 3h9j s SER 49 Cb -0.82 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 63.87 3h9j s SER 49 CO 0.56 -0.48 1.03 -0.94 1.20 0.00 0.00 173.24 174.60 3h9j s SER 50 N -1.29 5.50 0.17 5.45 1.04 -1.26 0.25 113.70 123.55 3h9j s SER 50 Ca -0.13 0.98 -0.15 0.00 0.48 0.00 0.00 55.95 57.13 3h9j s SER 50 Cb -0.04 -1.85 0.06 0.00 0.10 0.00 0.00 66.02 64.30 3h9j s SER 50 CO 0.06 -1.24 1.81 0.22 0.98 0.00 0.00 173.24 175.06 3h9j h TYR 51 N -0.48 0.51 -0.16 5.02 3.20 -1.97 -1.75 116.97 121.35 3h9j h TYR 51 Ca -0.45 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.37 3h9j h TYR 51 Cb 1.25 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 3h9j h TYR 51 CO 0.49 0.30 -0.16 1.79 -1.64 0.00 0.00 178.16 178.95 3h9j h THR 52 N 0.55 1.34 -0.84 1.81 1.35 -1.97 -0.30 112.91 114.86 3h9j h THR 52 Ca 0.18 -1.31 0.01 0.00 -0.55 0.00 0.00 66.41 64.74 3h9j h THR 52 Cb 0.00 1.84 -0.04 0.00 -1.73 0.00 0.00 68.15 68.22 3h9j h THR 52 CO -0.08 0.39 0.55 0.00 -0.25 0.00 0.00 175.52 176.13 3h9j h ALA 53 N 0.62 1.40 -0.02 6.62 0.00 -1.95 -1.60 119.26 124.33 3h9j h ALA 53 Ca 0.03 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 3h9j h ALA 53 Cb 0.69 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.15 3h9j h ALA 53 CO 0.04 0.56 -1.00 0.00 0.00 0.00 0.00 179.25 178.85 3h9j h ALA 54 N 1.47 0.19 -0.91 0.00 0.00 -1.26 -1.93 119.26 116.83 3h9j h ALA 54 Ca 0.31 -0.69 0.14 0.00 0.00 0.00 0.00 54.91 54.67 3h9j h ALA 54 Cb -0.13 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 3h9j h ALA 54 CO -0.07 0.71 0.52 1.25 0.00 0.00 0.00 179.25 181.66 3h9j h LEU 55 N 0.39 0.69 -0.24 0.00 5.85 -0.70 0.14 115.31 121.42 3h9j h LEU 55 Ca -0.11 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 3h9j h LEU 55 Cb 1.64 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 3h9j h LEU 55 CO 0.19 0.31 -0.38 -0.08 -0.34 0.00 0.00 178.44 178.15 3h9j h GLU 56 N 0.75 0.69 -0.50 1.25 4.81 -1.26 -3.32 114.58 117.01 3h9j h GLU 56 Ca 0.48 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3h9j h GLU 56 Cb 0.62 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3h9j h GLU 56 CO -0.33 1.03 0.15 1.15 -0.73 0.00 0.00 179.01 180.28 3h9j h THR 57 N 0.41 1.23 -3.40 0.32 2.02 -0.68 -3.41 112.91 109.41 3h9j h THR 57 Ca 0.02 -0.79 -0.52 0.00 0.77 0.00 0.00 66.41 65.89 3h9j h THR 57 Cb 0.97 0.79 0.01 0.00 -1.74 0.00 0.00 68.15 68.19 3h9j h THR 57 CO 0.09 0.29 0.54 0.00 0.37 0.00 0.00 175.52 176.80 3h9j s ALA 58 N -5.38 3.40 -0.81 6.16 0.00 0.42 -4.95 121.76 120.61 3h9j s ALA 58 Ca -0.13 0.88 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 3h9j s ALA 58 Cb 0.11 -3.41 0.24 0.00 0.00 0.00 0.00 23.12 20.06 3h9j s ALA 58 CO 0.79 -0.36 2.25 -1.71 0.00 0.00 0.00 175.76 176.74 3h9j n ASN 59 N 2.99 7.25 -4.30 0.00 5.15 -1.26 -4.83 115.26 120.25 3h9j n ASN 59 Ca 0.06 -3.56 -0.18 0.00 -0.60 0.00 0.00 54.58 50.30 3h9j n ASN 59 Cb 0.46 -1.16 -0.10 0.00 -0.53 0.00 0.00 39.78 38.44 3h9j n ASN 59 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3h9j s ILE 60 N -3.75 1.52 0.50 -1.44 1.09 -1.26 -5.14 121.20 112.72 3h9j s ILE 60 Ca 0.52 -2.05 -0.21 0.00 -1.10 0.00 0.00 60.65 57.81 3h9j s ILE 60 Cb 0.36 -1.88 -0.07 0.00 -1.06 0.00 0.00 42.46 39.82 3h9j s ILE 60 CO -0.29 -0.58 1.16 -2.84 -0.10 0.00 0.00 174.94 172.29 3h9j s PRO 61 N -3.41 3.54 0.17 2.79 0.02 -1.26 -4.78 135.00 132.07 3h9j s PRO 61 Ca 0.18 1.71 -0.16 0.00 0.02 0.00 0.00 61.00 62.75 3h9j s PRO 61 Cb -0.01 -2.21 0.13 0.00 0.02 0.00 0.00 34.50 32.43 3h9j s PRO 61 CO 0.04 -0.72 1.67 1.05 -0.33 0.00 0.00 177.00 178.72 3h9j h GLU 62 N 1.62 0.03 -0.79 5.54 9.09 -1.98 0.97 114.58 129.07 3h9j h GLU 62 Ca -0.50 -0.00 0.03 0.00 0.05 0.00 0.00 59.36 58.94 3h9j h GLU 62 Cb 1.26 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 28.30 3h9j h GLU 62 CO 0.58 0.02 0.52 1.57 0.05 0.00 0.00 179.01 181.76 3h9j h LYS 63 N 0.03 0.94 -0.12 1.06 5.09 -1.99 0.29 116.57 121.88 3h9j h LYS 63 Ca 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 60.65 60.86 3h9j h LYS 63 Cb 0.33 -0.21 -0.00 0.00 0.10 0.00 0.00 32.23 32.44 3h9j h LYS 63 CO -0.43 0.62 -0.08 0.38 -2.09 0.00 0.00 179.45 177.86 3h9j h ASP 64 N 0.97 0.27 -0.32 7.07 2.03 -1.63 -2.69 116.42 122.12 3h9j h ASP 64 Ca 0.31 -0.45 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 3h9j h ASP 64 Cb 0.04 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 3h9j h ASP 64 CO -0.09 0.66 0.21 0.15 -1.03 0.00 0.00 179.24 179.14 3h9j h PHE 65 N -0.11 0.41 -0.51 4.15 3.57 -0.24 -1.35 116.94 122.85 3h9j h PHE 65 Ca 0.02 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3h9j h PHE 65 Cb 0.57 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 3h9j h PHE 65 CO 0.08 0.27 0.24 1.03 -2.23 0.00 0.00 178.31 177.69 3h9j h SER 66 N 0.43 0.32 -0.38 0.41 0.87 -0.51 0.27 113.55 114.96 3h9j h SER 66 Ca 0.12 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3h9j h SER 66 Cb -0.03 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 3h9j h SER 66 CO -0.02 0.22 0.22 0.78 -0.53 0.00 0.00 176.83 177.50 3h9j h ASN 67 N 0.46 0.46 -0.43 6.23 2.35 -1.17 -1.30 115.58 122.18 3h9j h ASN 67 Ca 0.23 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 3h9j h ASN 67 Cb 0.18 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 3h9j h ASN 67 CO -0.19 0.39 0.03 0.00 -1.65 0.00 0.00 177.43 176.02 3h9j h PHE 69 N 0.59 0.22 -0.56 0.00 3.57 -0.36 -1.29 116.94 119.11 3h9j h PHE 69 Ca 0.13 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 3h9j h PHE 69 Cb 0.45 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3h9j h PHE 69 CO 0.03 0.14 0.11 0.00 -2.23 0.00 0.00 178.31 176.37 3h9j h ARG 70 N 0.24 0.91 -0.33 1.11 3.08 -1.20 0.21 114.38 118.41 3h9j h ARG 70 Ca 0.07 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 59.93 3h9j h ARG 70 Cb -0.02 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 3h9j h ARG 70 CO -0.02 0.87 0.08 0.35 -1.07 0.00 0.00 179.97 180.18 3h9j h PHE 71 N 0.81 0.14 -0.46 3.04 3.57 -1.17 0.14 116.94 123.01 3h9j h PHE 71 Ca 0.17 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 3h9j h PHE 71 Cb 0.38 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3h9j h PHE 71 CO 0.03 0.04 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.03 3h9j h LEU 72 N 0.21 0.84 -0.11 0.59 3.38 -0.99 -2.99 115.31 116.23 3h9j h LEU 72 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3h9j h LEU 72 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3h9j h LEU 72 CO -0.19 0.97 0.05 0.50 0.09 0.00 0.00 178.44 179.86 3h9j h LYS 73 N 0.68 0.17 -0.07 1.13 3.64 -0.31 -0.17 116.57 121.65 3h9j h LYS 73 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3h9j h LYS 73 Cb 0.57 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3h9j h LYS 73 CO 0.03 0.27 0.04 0.93 -2.27 0.00 0.00 179.45 178.45 3h9j h GLU 74 N 0.03 0.09 -0.02 1.90 5.08 -0.74 -1.32 114.58 119.60 3h9j h GLU 74 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3h9j h GLU 74 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3h9j h GLU 74 CO -0.00 0.06 -0.09 0.09 -1.00 0.00 0.00 179.01 178.07 3h9j n ASN 75 N -4.53 2.01 -1.96 1.42 3.02 -1.13 -4.94 115.26 109.15 3h9j n ASN 75 Ca -0.02 -1.59 -0.18 0.00 -0.03 0.00 0.00 54.58 52.75 3h9j n ASN 75 Cb 0.09 0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.45 -0.69 0.02 3.10 3.72 -0.50 -4.89 117.46 118.67 3h9j n PHE 76 Ca 0.15 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.47 3h9j n PHE 76 Cb 0.45 -3.53 0.07 0.00 -0.94 0.00 0.00 39.48 35.53 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 0.00 0.61 -3.69 1.38 0.04 -1.27 -3.42 116.94 110.59 3h9j h PHE 77 Ca -0.43 -0.22 -0.68 0.00 2.80 0.00 0.00 57.97 59.44 3h9j h PHE 77 Cb 1.30 -0.11 -0.19 0.00 2.20 0.00 0.00 35.95 39.15 3h9j h PHE 77 CO 0.50 0.93 -0.71 0.96 -0.60 0.00 0.00 178.31 179.39 3h9j s ILE 78 N -3.94 3.59 0.15 -0.55 -4.36 -1.00 -0.04 121.20 115.05 3h9j s ILE 78 Ca -0.07 -0.65 0.04 0.00 -0.26 0.00 0.00 60.65 59.72 3h9j s ILE 78 Cb 0.11 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.28 3h9j s ILE 78 CO 0.83 0.51 -0.10 0.27 0.24 0.00 0.00 174.94 176.69 3h9j s ILE 79 N -0.88 1.17 0.23 8.37 -4.36 0.37 -4.40 121.20 121.69 3h9j s ILE 79 Ca 0.14 -2.06 -0.32 0.00 -0.26 0.00 0.00 60.65 58.15 3h9j s ILE 79 Cb -0.11 -1.86 -0.14 0.00 1.25 0.00 0.00 42.46 41.60 3h9j s ILE 79 CO 0.04 -0.74 1.40 -2.65 0.24 0.00 0.00 174.94 173.23 3h9j n PRO 80 N -0.20 1.96 -0.05 0.37 -0.02 -1.26 -0.69 135.00 135.10 3h9j n PRO 80 Ca -0.10 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 3h9j n PRO 80 Cb 0.61 -2.35 0.53 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 4.30 0.46 1.27 -1.23 0.00 -0.35 -1.30 103.07 106.22 3h9j h GLY 81 Ca -0.45 -0.14 0.10 0.00 0.00 0.00 0.00 47.33 46.85 3h9j h GLY 81 CO 0.76 0.08 0.27 1.05 0.00 0.00 0.00 176.54 178.70 3h9j h GLU 82 N 0.33 0.00 0.00 4.80 4.11 -1.89 -2.10 114.58 119.83 3h9j h GLU 82 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 3h9j h GLU 82 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3h9j h GLU 82 CO -0.06 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.68 3h9j n TYR 83 N -4.31 0.00 -3.99 2.06 4.01 -0.49 -4.77 117.16 109.67 3h9j n TYR 83 Ca 0.05 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.47 3h9j n TYR 83 Cb 0.44 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 3h9j n TYR 83 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3h9j s ASN 84 N -2.13 6.06 -1.31 7.72 2.47 -0.79 -4.60 114.94 122.36 3h9j s ASN 84 Ca 0.33 0.24 -0.23 0.00 0.42 0.00 0.00 52.86 53.62 3h9j s ASN 84 Cb 0.16 -1.83 0.03 0.00 -1.45 0.00 0.00 41.25 38.16 3h9j s ASN 84 CO 0.29 0.26 0.49 -3.20 -3.72 0.00 0.00 177.10 171.21 3h9j n ASN 85 N 0.96 -2.62 -2.58 -4.21 5.15 -1.26 -5.10 115.26 105.61 3h9j n ASN 85 Ca -0.11 -1.27 -0.16 0.00 -0.60 0.00 0.00 54.58 52.44 3h9j n ASN 85 Cb 0.52 -1.77 0.02 0.00 -0.53 0.00 0.00 39.78 38.02 3h9j n ASN 85 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3h9j n SER 86 N -2.41 2.81 0.00 1.20 3.41 -1.26 -5.18 113.62 112.18 3h9j n SER 86 Ca -0.18 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 3h9j n SER 86 Cb 0.61 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3h9j n SER 86 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3h9j n ASN 90 N -0.27 0.00 0.18 4.04 5.15 -1.26 -4.92 115.26 118.18 3h9j n ASN 90 Ca 0.21 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.23 3h9j n ASN 90 Cb 0.77 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 40.36 3h9j n ASN 90 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 3h9j h ARG 91 N 0.00 0.00 -0.41 1.20 0.11 -2.05 -3.08 114.38 110.16 3h9j h ARG 91 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3h9j h ARG 91 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3h9j h ARG 91 CO 0.00 0.40 0.00 0.66 0.10 0.00 0.00 179.97 181.13 3h9j n TYR 92 N -3.87 0.55 -0.06 4.08 4.01 -1.26 -4.56 117.16 116.05 3h9j n TYR 92 Ca -0.01 -0.26 0.14 0.00 -0.16 0.00 0.00 57.90 57.61 3h9j n TYR 92 Cb 0.46 -0.02 0.55 0.00 -0.31 0.00 0.00 39.34 40.01 3h9j n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h9j h SER 93 N 2.21 0.28 -0.12 7.72 4.64 -1.97 0.30 113.55 126.61 3h9j h SER 93 Ca 0.00 0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.11 3h9j h SER 93 Cb 0.56 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3h9j h SER 93 CO 0.02 0.16 -0.76 0.03 -0.87 0.00 0.00 176.83 175.41 3h9j h ARG 94 N 0.30 0.77 -0.37 4.77 2.47 -1.88 -3.00 114.38 117.45 3h9j h ARG 94 Ca 0.28 -0.62 -0.03 0.00 -1.26 0.00 0.00 59.98 58.35 3h9j h ARG 94 Cb 0.67 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 3h9j h ARG 94 CO -0.06 1.23 0.09 -0.91 0.56 0.00 0.00 179.97 180.87 3h9j h ASN 95 N 0.53 0.49 -0.72 7.04 -0.26 -1.39 -2.28 115.58 118.99 3h9j h ASN 95 Ca -0.05 -0.07 0.12 0.00 -0.56 0.00 0.00 56.30 55.74 3h9j h ASN 95 Cb 1.38 -0.13 -0.08 0.00 -1.06 0.00 0.00 38.32 38.43 3h9j h ASN 95 CO 0.16 0.50 0.32 -0.26 -1.06 0.00 0.00 177.43 177.08 3h9j h PHE 96 N 0.53 0.55 -0.42 1.19 -1.00 -0.89 -1.00 116.94 115.92 3h9j h PHE 96 Ca 0.12 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 3h9j h PHE 96 Cb 0.20 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 3h9j h PHE 96 CO 0.01 0.14 0.14 -0.07 -1.61 0.00 0.00 178.31 176.92 3h9j h LEU 97 N 0.51 0.55 -0.04 1.54 3.38 -1.33 0.84 115.31 120.76 3h9j h LEU 97 Ca 0.38 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3h9j h LEU 97 Cb 0.49 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3h9j h LEU 97 CO -0.34 0.52 -0.01 -0.74 0.09 0.00 0.00 178.44 177.97 3h9j h HIS 98 N 0.60 0.09 -0.36 1.13 2.76 -1.15 -1.13 115.15 117.09 3h9j h HIS 98 Ca 0.14 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 3h9j h HIS 98 Cb 0.16 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 3h9j h HIS 98 CO 0.01 0.40 0.04 1.88 -1.30 0.00 0.00 177.93 178.96 3h9j h TYR 99 N -0.26 0.65 -0.58 5.26 0.05 -0.93 -2.74 116.97 118.44 3h9j h TYR 99 Ca 0.01 -0.10 0.12 0.00 0.05 0.00 0.00 58.73 58.81 3h9j h TYR 99 Cb 0.37 -0.18 -0.10 0.00 1.01 0.00 0.00 36.73 37.83 3h9j h TYR 99 CO 0.05 0.68 -0.06 1.96 -1.05 0.00 0.00 178.16 179.73 3h9j h GLN 100 N 0.44 0.06 0.00 4.88 4.20 -0.86 -2.07 115.11 121.76 3h9j h GLN 100 Ca 0.11 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3h9j h GLN 100 Cb 0.39 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3h9j h GLN 100 CO 0.01 0.04 0.10 0.66 -0.67 0.00 0.00 178.83 178.97 3h9j h SER 101 N 0.06 0.00 -0.41 1.46 4.64 -0.88 0.35 113.55 118.78 3h9j h SER 101 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3h9j h SER 101 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3h9j h SER 101 CO -0.54 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.20 3h9j n TYR 102 N -2.99 0.53 -1.37 4.77 4.01 -0.81 -4.82 117.16 116.48 3h9j n TYR 102 Ca -0.03 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 3h9j n TYR 102 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 3h9j n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h9j n GLY 103 N 1.45 0.38 3.98 2.72 0.00 0.12 -4.99 105.19 108.85 3h9j n GLY 103 Ca 0.19 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 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 4.19 -0.43 4.61 0.00 -0.98 -5.03 121.76 122.12 3h9j s ALA 104 Ca 0.00 -1.47 -0.21 0.00 0.00 0.00 0.00 51.96 50.28 3h9j s ALA 104 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.51 3h9j s ALA 104 CO 0.00 -0.02 0.67 1.21 0.00 0.00 0.00 175.76 177.62 3h9j s ASN 105 N -4.15 6.35 0.54 0.00 3.84 -1.26 -4.08 114.94 116.17 3h9j s ASN 105 Ca 0.44 -0.25 0.23 0.00 0.21 0.00 0.00 52.86 53.48 3h9j s ASN 105 Cb -0.09 -2.33 1.47 0.00 -0.55 0.00 0.00 41.25 39.75 3h9j s ASN 105 CO 0.31 -0.79 2.16 1.55 -2.79 0.00 0.00 177.10 177.54 3h9j h PRO 106 N 8.86 0.00 -0.45 0.43 0.13 -1.86 -1.48 132.00 137.63 3h9j h PRO 106 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 3h9j h PRO 106 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 3h9j h PRO 106 CO 0.90 0.04 -0.02 0.28 -0.23 0.00 0.00 178.00 178.97 3h9j h VAL 107 N 0.00 1.24 -0.14 1.56 2.07 -1.91 -1.76 116.25 117.32 3h9j h VAL 107 Ca -0.00 -1.01 -0.15 0.00 0.82 0.00 0.00 66.70 66.36 3h9j h VAL 107 Cb 0.09 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3h9j h VAL 107 CO 0.01 0.35 -0.49 -0.07 0.02 0.00 0.00 177.57 177.39 3h9j h LEU 108 N 0.70 0.68 -0.26 2.57 3.38 -1.71 -2.19 115.31 118.48 3h9j h LEU 108 Ca 0.13 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 3h9j h LEU 108 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3h9j h LEU 108 CO 0.02 1.17 0.16 0.58 0.09 0.00 0.00 178.44 180.46 3h9j h VAL 109 N 0.22 1.10 -0.79 1.22 2.07 -1.48 -1.58 116.25 117.01 3h9j h VAL 109 Ca -0.02 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.30 3h9j h VAL 109 Cb 1.12 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3h9j h VAL 109 CO 0.10 0.09 0.52 1.56 0.02 0.00 0.00 177.57 179.87 3h9j h GLN 110 N 0.33 0.97 -0.05 1.57 1.08 -1.34 0.49 115.11 118.16 3h9j h GLN 110 Ca 0.09 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 57.05 3h9j h GLN 110 Cb 0.01 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 3h9j h GLN 110 CO -0.02 0.64 -0.75 0.22 -0.95 0.00 0.00 178.83 177.98 3h9j h ASP 111 N 1.00 0.39 -0.75 1.46 -0.00 -1.23 0.23 116.42 117.53 3h9j h ASP 111 Ca 0.31 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.03 57.05 3h9j h ASP 111 Cb 0.00 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 39.18 3h9j h ASP 111 CO -0.09 1.01 0.38 0.11 -0.00 0.00 0.00 179.24 180.65 3h9j h LYS 112 N 0.22 1.06 -0.14 0.28 1.57 -0.66 -1.84 116.57 117.06 3h9j h LYS 112 Ca -0.03 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 3h9j h LYS 112 Cb 1.32 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 3h9j h LYS 112 CO 0.12 0.81 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.73 3h9j h LEU 113 N 1.04 0.25 -2.23 2.94 3.38 -0.63 -2.81 115.31 117.25 3h9j h LEU 113 Ca 0.26 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3h9j h LEU 113 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3h9j h LEU 113 CO -0.04 0.53 0.12 0.50 0.09 0.00 0.00 178.44 179.65 3h9j h LYS 114 N -0.03 0.00 -0.21 1.13 3.64 -0.38 -1.45 116.57 119.27 3h9j h LYS 114 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3h9j h LYS 114 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3h9j h LYS 114 CO 0.01 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.28 3h9j n ASN 115 N -4.01 3.01 -4.87 4.20 3.02 -0.71 -3.57 115.26 112.33 3h9j n ASN 115 Ca 0.00 -1.90 -0.30 0.00 -0.03 0.00 0.00 54.58 52.35 3h9j n ASN 115 Cb 0.24 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.49 3.27 -0.10 5.41 0.00 -0.62 -4.95 121.76 123.28 3h9j s ALA 116 Ca 0.30 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3h9j s ALA 116 Cb 0.19 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.50 3h9j s ALA 116 CO 0.27 -0.16 -0.17 0.21 0.00 0.00 0.00 175.76 175.91 3h9j s LYS 117 N -4.12 2.34 -0.11 0.00 2.20 -1.26 -2.00 119.74 116.79 3h9j s LYS 117 Ca 0.53 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 55.54 3h9j s LYS 117 Cb -0.10 -1.92 0.01 0.00 -1.51 0.00 0.00 37.83 34.31 3h9j s LYS 117 CO 0.35 0.00 -0.17 0.08 -0.36 0.00 0.00 175.35 175.25 3h9j s VAL 118 N 0.80 1.59 -0.22 4.02 1.01 0.42 -1.74 120.40 126.28 3h9j s VAL 118 Ca -0.10 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 3h9j s VAL 118 Cb -0.16 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 3h9j s VAL 118 CO 0.01 0.46 0.62 -0.69 0.00 0.00 0.00 175.10 175.50 3h9j s VAL 119 N 0.91 5.01 -0.58 2.92 1.01 -0.89 -1.21 120.40 127.57 3h9j s VAL 119 Ca -0.08 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 3h9j s VAL 119 Cb -0.15 -3.93 0.14 0.00 0.00 0.00 0.00 36.38 32.44 3h9j s VAL 119 CO -0.01 0.08 0.53 -0.63 0.00 0.00 0.00 175.10 175.07 3h9j s ILE 120 N 2.13 5.20 -0.80 2.22 -1.09 0.31 0.08 121.20 129.25 3h9j s ILE 120 Ca 0.27 -1.66 -0.16 0.00 -2.23 0.00 0.00 60.65 56.87 3h9j s ILE 120 Cb -0.16 -4.32 0.17 0.00 -1.58 0.00 0.00 42.46 36.57 3h9j s ILE 120 CO 0.09 -0.89 0.84 -0.22 -1.23 0.00 0.00 174.94 173.54 3h9j s LEU 121 N 1.38 6.00 0.00 2.97 2.96 0.19 -0.88 118.68 131.30 3h9j s LEU 121 Ca 0.05 -2.23 0.00 0.00 -0.22 0.00 0.00 54.13 51.74 3h9j s LEU 121 Cb -0.27 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.14 3h9j s LEU 121 CO 0.01 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.82 3h9j n GLY 122 N 4.72 2.05 2.32 7.98 0.00 0.32 -1.87 105.19 120.71 3h9j n GLY 122 Ca 0.11 -0.80 -0.34 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 1.18 0.18 0.00 0.00 -1.26 -4.45 105.19 99.97 3h9j n GLY 124 Ca 0.60 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 0.60 0.53 -0.02 0.00 -1.91 -0.54 103.07 101.73 3h9j h GLY 125 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3h9j h GLY 125 CO 0.00 0.22 -0.06 -2.22 0.00 0.00 0.00 176.54 174.48 3h9j h ILE 126 N 0.58 1.05 -0.93 2.60 1.08 -1.89 -2.95 117.51 117.06 3h9j h ILE 126 Ca 0.16 -0.96 0.10 0.00 -0.39 0.00 0.00 64.86 63.77 3h9j h ILE 126 Cb -0.07 1.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.24 3h9j h ILE 126 CO -0.03 0.22 0.56 1.23 -0.69 0.00 0.00 178.15 179.44 3h9j h GLY 127 N -0.64 1.48 0.24 5.37 0.00 -1.58 0.30 103.07 108.24 3h9j h GLY 127 Ca -0.02 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 46.96 3h9j h GLY 127 CO 0.03 0.16 -0.36 3.43 0.00 0.00 0.00 176.54 179.80 3h9j h ASN 128 N 0.92 -1.09 -0.23 0.19 2.35 -1.13 -1.91 115.58 114.69 3h9j h ASN 128 Ca 0.45 0.14 -0.19 0.00 -0.55 0.00 0.00 56.30 56.15 3h9j h ASN 128 Cb 0.41 0.43 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3h9j h ASN 128 CO -0.25 -0.42 -0.60 0.45 -1.65 0.00 0.00 177.43 174.96 3h9j h HIS 129 N -0.52 1.05 0.27 1.19 3.86 -1.25 -2.85 115.15 116.89 3h9j h HIS 129 Ca 0.06 -0.41 -0.01 0.00 -1.16 0.00 0.00 60.37 58.85 3h9j h HIS 129 Cb 0.60 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.89 3h9j h HIS 129 CO -0.38 1.23 -0.13 0.28 0.86 0.00 0.00 177.93 179.80 3h9j h VAL 130 N 0.57 0.76 -0.51 2.45 2.07 -0.98 -3.03 116.25 117.59 3h9j h VAL 130 Ca -0.01 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.40 3h9j h VAL 130 Cb 1.22 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3h9j h VAL 130 CO 0.13 0.03 0.34 0.77 0.02 0.00 0.00 177.57 178.86 3h9j h SER 131 N -0.43 0.50 -0.32 0.57 4.64 -1.39 -0.79 113.55 116.32 3h9j h SER 131 Ca -0.04 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 3h9j h SER 131 Cb 0.33 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3h9j h SER 131 CO 0.06 0.34 0.12 0.58 -0.87 0.00 0.00 176.83 177.06 3h9j h VAL 132 N 0.58 1.19 -0.11 0.95 2.07 -1.46 -0.82 116.25 118.65 3h9j h VAL 132 Ca 0.20 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3h9j h VAL 132 Cb 0.09 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3h9j h VAL 132 CO -0.05 0.21 0.05 0.40 0.02 0.00 0.00 177.57 178.20 3h9j h ILE 133 N 0.37 1.12 -0.25 4.57 2.04 -1.28 -1.96 117.51 122.12 3h9j h ILE 133 Ca 0.11 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3h9j h ILE 133 Cb 0.21 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3h9j h ILE 133 CO -0.01 0.10 0.14 -0.07 0.00 0.00 0.00 178.15 178.32 3h9j h LEU 134 N 0.06 0.31 0.14 1.44 3.38 -1.15 -0.59 115.31 118.90 3h9j h LEU 134 Ca 0.04 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3h9j h LEU 134 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3h9j h LEU 134 CO -0.00 0.29 -0.28 0.00 0.09 0.00 0.00 178.44 178.53 3h9j h ALA 135 N 1.03 -0.49 0.00 1.53 0.00 -1.10 -2.37 119.26 117.87 3h9j h ALA 135 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h9j h ALA 135 Cb 0.04 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h9j h ALA 135 CO -0.02 -0.83 0.00 1.79 0.00 0.00 0.00 179.25 180.20 3h9j h THR 136 N -0.51 0.00 0.00 0.00 1.35 -1.28 -1.80 112.91 110.68 3h9j h THR 136 Ca 0.02 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 3h9j h THR 136 Cb 0.53 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 3h9j h THR 136 CO -0.15 0.00 -0.30 -1.20 -0.25 0.00 0.00 175.52 173.62 3h9j n SER 137 N -2.62 0.36 0.00 5.36 7.64 -0.24 -4.95 113.62 119.17 3h9j n SER 137 Ca 0.02 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.01 3h9j n SER 137 Cb 0.28 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.47 0.99 3.63 0.23 0.00 -0.67 -4.94 105.19 105.89 3h9j n GLY 138 Ca 0.06 -0.01 -0.49 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.02 0.46 -0.12 -0.61 2.08 -1.01 -3.11 119.36 115.03 3h9j n ILE 139 Ca 0.00 -0.16 -0.02 0.00 0.56 0.00 0.00 62.75 63.13 3h9j n ILE 139 Cb 0.00 -1.83 0.22 0.00 -0.75 0.00 0.00 39.64 37.28 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 10.14 0.85 -6.74 7.39 0.00 -1.38 -3.43 103.07 109.90 3h9j h GLY 140 Ca -0.44 -0.46 -0.45 0.00 0.00 0.00 0.00 47.33 45.99 3h9j h GLY 140 CO 0.96 0.43 -0.77 -0.54 0.00 0.00 0.00 176.54 176.62 3h9j s GLU 141 N -5.27 0.83 -0.11 4.80 2.02 -0.85 -1.50 118.70 118.63 3h9j s GLU 141 Ca -0.10 -0.01 0.02 0.00 0.02 0.00 0.00 54.97 54.90 3h9j s GLU 141 Cb 0.16 -1.04 0.01 0.00 0.10 0.00 0.00 34.13 33.36 3h9j s GLU 141 CO 0.79 -0.23 -0.19 0.42 0.02 0.00 0.00 175.26 176.07 3h9j s ILE 142 N 1.63 1.73 -0.24 -1.63 1.01 -0.25 -0.43 121.20 123.01 3h9j s ILE 142 Ca 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 3h9j s ILE 142 Cb -0.13 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 3h9j s ILE 142 CO -0.04 0.49 0.03 -0.63 0.00 0.00 0.00 174.94 174.78 3h9j s ILE 143 N 0.76 3.89 -0.21 2.92 1.09 -0.35 -0.06 121.20 129.23 3h9j s ILE 143 Ca -0.10 -0.38 -0.15 0.00 -1.10 0.00 0.00 60.65 58.92 3h9j s ILE 143 Cb -0.16 -2.83 -0.04 0.00 -1.06 0.00 0.00 42.46 38.37 3h9j s ILE 143 CO 0.01 0.33 0.37 -0.76 -0.10 0.00 0.00 174.94 174.79 3h9j s LEU 144 N 1.54 4.14 -0.13 2.97 1.43 0.58 -0.53 118.68 128.69 3h9j s LEU 144 Ca 0.06 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 3h9j s LEU 144 Cb -0.15 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.63 3h9j s LEU 144 CO 0.01 -0.06 -0.16 -0.63 0.23 0.00 0.00 176.35 175.74 3h9j s ILE 145 N 1.31 1.60 -0.29 -0.59 1.01 -0.06 -0.51 121.20 123.67 3h9j s ILE 145 Ca 0.17 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 3h9j s ILE 145 Cb -0.15 -1.47 0.19 0.00 0.01 0.00 0.00 42.46 41.04 3h9j s ILE 145 CO 0.08 0.46 1.38 -0.62 0.00 0.00 0.00 174.94 176.24 3h9j s ASP 146 N 1.15 -0.01 -0.07 3.58 -1.08 -1.17 -0.52 116.67 118.56 3h9j s ASP 146 Ca -0.02 0.01 0.10 0.00 -0.52 0.00 0.00 52.55 52.12 3h9j s ASP 146 Cb -0.14 0.01 0.15 0.00 -1.46 0.00 0.00 42.92 41.48 3h9j s ASP 146 CO -0.05 -0.01 1.04 -3.20 0.52 0.00 0.00 175.17 173.46 3h9j n ASN 147 N 0.44 1.68 -4.90 -0.34 5.15 -1.26 -2.72 115.26 113.31 3h9j n ASN 147 Ca 0.01 -2.49 -0.29 0.00 -0.60 0.00 0.00 54.58 51.21 3h9j n ASN 147 Cb 0.59 -0.26 -0.03 0.00 -0.53 0.00 0.00 39.78 39.55 3h9j n ASN 147 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3h9j s ASP 148 N -1.90 6.44 0.31 1.20 1.11 -1.26 -4.92 116.67 117.65 3h9j s ASP 148 Ca 0.17 0.87 0.06 0.00 0.18 0.00 0.00 52.55 53.83 3h9j s ASP 148 Cb 0.15 -2.21 -0.02 0.00 1.07 0.00 0.00 42.92 41.91 3h9j s ASP 148 CO 0.02 -0.32 0.41 -1.10 1.18 0.00 0.00 175.17 175.35 3h9j s GLN 149 N -3.85 3.12 -0.12 8.23 1.11 -1.26 -1.80 119.66 125.08 3h9j s GLN 149 Ca 0.47 -1.01 -0.28 0.00 0.01 0.00 0.00 55.36 54.55 3h9j s GLN 149 Cb -0.10 -2.77 -0.01 0.00 -1.01 0.00 0.00 33.01 29.11 3h9j s GLN 149 CO 0.33 0.15 0.92 0.42 0.01 0.00 0.00 175.29 177.12 3h9j s ILE 150 N -2.15 4.84 0.20 1.08 1.01 0.79 -4.75 121.20 122.21 3h9j s ILE 150 Ca 0.42 1.85 0.09 0.00 0.00 0.00 0.00 60.65 63.01 3h9j s ILE 150 Cb -0.09 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 3h9j s ILE 150 CO 0.30 0.03 -0.09 -1.61 0.00 0.00 0.00 174.94 173.57 3h9j s GLU 151 N 1.96 2.07 0.42 2.79 2.02 -1.26 0.23 118.70 126.93 3h9j s GLU 151 Ca 0.44 -1.32 0.08 0.00 0.02 0.00 0.00 54.97 54.19 3h9j s GLU 151 Cb -0.18 -2.13 0.89 0.00 0.10 0.00 0.00 34.13 32.81 3h9j s GLU 151 CO 0.16 0.42 2.06 -2.95 0.02 0.00 0.00 175.26 174.97 3h9j h ASN 152 N 2.72 0.44 0.69 -0.19 -1.07 -1.97 -1.43 115.58 114.77 3h9j h ASN 152 Ca -0.46 -0.01 -0.01 0.00 0.07 0.00 0.00 56.30 55.89 3h9j h ASN 152 Cb 1.21 -0.11 -0.00 0.00 -2.07 0.00 0.00 38.32 37.35 3h9j h ASN 152 CO 0.55 0.32 -0.05 0.71 0.07 0.00 0.00 177.43 179.03 3h9j h THR 153 N 0.52 0.16 -0.28 6.14 1.35 -2.02 -3.00 112.91 115.77 3h9j h THR 153 Ca 0.15 -0.48 0.08 0.00 -0.55 0.00 0.00 66.41 65.61 3h9j h THR 153 Cb -0.02 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 3h9j h THR 153 CO -0.03 0.04 0.22 0.78 -0.25 0.00 0.00 175.52 176.28 3h9j h ASN 154 N 0.00 0.00 0.34 5.36 2.35 -1.67 -3.26 115.58 118.69 3h9j h ASN 154 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3h9j h ASN 154 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 3h9j h ASN 154 CO 0.01 0.00 -0.13 -0.07 -1.65 0.00 0.00 177.43 175.59 3h9j h LEU 155 N 0.00 0.00 -0.93 1.61 3.38 -1.71 -0.75 115.31 116.91 3h9j h LEU 155 Ca 0.13 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.33 3h9j h LEU 155 Cb 0.58 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.21 3h9j h LEU 155 CO -0.00 0.13 0.47 0.74 0.09 0.00 0.00 178.44 179.87 3h9j h THR 156 N 0.00 0.52 0.00 0.22 2.02 -1.82 -3.35 112.91 110.50 3h9j h THR 156 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3h9j h THR 156 Cb 0.33 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3h9j h THR 156 CO 0.02 0.09 -0.92 0.54 0.37 0.00 0.00 175.52 175.61 3h9j n ARG 157 N -4.97 3.26 -2.95 6.66 1.74 -0.86 -4.60 116.66 114.94 3h9j n ARG 157 Ca 0.23 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.87 3h9j n ARG 157 Cb 0.66 -0.96 -0.00 0.00 -1.02 0.00 0.00 32.46 31.14 3h9j n ARG 157 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3h9j s GLN 158 N -1.91 4.01 0.51 5.56 -0.21 -0.34 -4.84 119.66 122.44 3h9j s GLN 158 Ca 0.00 -2.46 0.22 0.00 0.02 0.00 0.00 55.36 53.14 3h9j s GLN 158 Cb 0.00 -5.03 1.37 0.00 1.00 0.00 0.00 33.01 30.35 3h9j s GLN 158 CO 0.00 -1.76 2.10 -0.24 -2.12 0.00 0.00 175.29 173.28 3h9j h VAL 159 N 4.83 0.81 0.00 1.09 3.04 -1.87 -1.62 116.25 122.53 3h9j h VAL 159 Ca 0.29 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 3h9j h VAL 159 Cb 0.90 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 3h9j h VAL 159 CO 1.22 0.09 0.00 0.18 -1.01 0.00 0.00 177.57 178.05 3h9j n LEU 160 N -4.05 0.00 -4.88 3.16 4.77 -1.26 -4.85 117.00 109.89 3h9j n LEU 160 Ca -0.02 0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 56.11 3h9j n LEU 160 Cb 0.18 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 3h9j n LEU 160 CO 0.32 -0.06 0.03 -0.36 -1.33 0.00 0.00 177.39 175.99 3h9j s PHE 161 N -2.99 3.55 0.43 -1.77 0.08 -0.61 -4.90 117.98 111.77 3h9j s PHE 161 Ca 0.13 0.66 0.06 0.00 0.12 0.00 0.00 56.93 57.90 3h9j s PHE 161 Cb 0.17 -2.07 -0.06 0.00 -0.57 0.00 0.00 43.02 40.49 3h9j s PHE 161 CO 0.47 0.52 0.06 -1.12 -0.10 0.00 0.00 175.22 175.05 3h9j s SER 162 N -1.95 4.08 0.55 1.36 0.01 -1.26 -4.98 113.70 111.50 3h9j s SER 162 Ca 0.34 -1.35 0.22 0.00 1.31 0.00 0.00 55.95 56.47 3h9j s SER 162 Cb -0.13 -0.23 1.49 0.00 0.21 0.00 0.00 66.02 67.36 3h9j s SER 162 CO 0.20 -0.57 2.17 -0.33 0.41 0.00 0.00 173.24 175.12 3h9j h GLU 163 N 1.58 0.00 0.00 12.44 5.08 -1.99 -2.34 114.58 129.35 3h9j h GLU 163 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3h9j h GLU 163 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3h9j h GLU 163 CO 0.76 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 175.30 3h9j n ASP 164 N -4.25 0.00 -0.71 1.42 2.03 -1.26 -3.31 116.55 110.47 3h9j n ASP 164 Ca -0.02 0.29 0.12 0.00 0.52 0.00 0.00 54.79 55.71 3h9j n ASP 164 Cb 0.15 -0.42 0.17 0.00 -0.72 0.00 0.00 41.12 40.30 3h9j n ASP 164 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3h9j n ASP 165 N -1.42 2.35 -4.69 1.67 8.00 -0.88 -4.96 116.55 116.63 3h9j n ASP 165 Ca 0.07 -1.71 -0.42 0.00 0.71 0.00 0.00 54.79 53.44 3h9j n ASP 165 Cb 0.23 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3h9j n ASP 165 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h9j s VAL 166 N -2.15 2.49 0.00 2.53 0.11 -1.21 -1.38 120.40 120.79 3h9j s VAL 166 Ca 0.27 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 3h9j s VAL 166 Cb 0.20 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 3h9j s VAL 166 CO 0.39 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.77 3h9j n GLY 167 N 4.27 2.46 3.89 6.54 0.00 0.14 -4.96 105.19 117.52 3h9j n GLY 167 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.99 3.48 0.28 1.61 1.02 -0.48 -4.61 119.74 120.06 3h9j s LYS 168 Ca 0.00 0.43 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 3h9j s LYS 168 Cb 0.00 -2.22 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 3h9j s LYS 168 CO 0.00 -0.44 1.60 0.09 -0.92 0.00 0.00 175.35 175.68 3h9j n ASN 169 N -2.53 3.79 -0.07 2.83 4.13 -1.26 -0.15 115.26 121.99 3h9j n ASN 169 Ca 0.03 1.14 -0.07 0.00 1.68 0.00 0.00 54.58 57.36 3h9j n ASN 169 Cb 0.55 -1.58 -0.01 0.00 -1.54 0.00 0.00 39.78 37.21 3h9j n ASN 169 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3h9j h LYS 170 N 4.98 0.17 -0.71 3.52 1.57 -1.65 -2.72 116.57 121.73 3h9j h LYS 170 Ca -0.46 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.38 3h9j h LYS 170 Cb 1.23 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 3h9j h LYS 170 CO 0.81 0.11 0.47 0.00 -0.57 0.00 0.00 179.45 180.27 3h9j h THR 171 N 0.18 0.99 0.02 -0.16 1.03 -1.87 -2.30 112.91 110.79 3h9j h THR 171 Ca 0.13 -0.24 -0.00 0.00 -0.01 0.00 0.00 66.41 66.29 3h9j h THR 171 Cb 0.12 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 67.44 3h9j h THR 171 CO -0.16 0.13 -0.01 -0.08 -0.01 0.00 0.00 175.52 175.39 3h9j h GLU 172 N 0.69 -0.02 -0.11 0.00 4.81 -1.87 -2.78 114.58 115.29 3h9j h GLU 172 Ca 0.31 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.38 3h9j h GLU 172 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3h9j h GLU 172 CO -0.11 0.30 -0.63 0.28 -0.73 0.00 0.00 179.01 178.12 3h9j h VAL 173 N -0.35 1.36 -0.04 0.32 2.07 -1.36 -2.55 116.25 115.70 3h9j h VAL 173 Ca -0.00 -1.97 0.02 0.00 0.82 0.00 0.00 66.70 65.57 3h9j h VAL 173 Cb 0.33 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 3h9j h VAL 173 CO 0.00 0.60 -0.11 0.40 0.02 0.00 0.00 177.57 178.48 3h9j h ILE 174 N 0.31 0.72 0.02 4.57 2.04 -1.47 -1.52 117.51 122.18 3h9j h ILE 174 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3h9j h ILE 174 Cb 1.18 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3h9j h ILE 174 CO 0.11 0.00 -0.16 0.50 0.00 0.00 0.00 178.15 178.60 3h9j h LYS 175 N -0.16 -0.27 -0.74 2.37 3.64 -1.31 0.23 116.57 120.34 3h9j h LYS 175 Ca 0.05 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.60 3h9j h LYS 175 Cb 0.24 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.02 3h9j h LYS 175 CO -0.14 -0.18 0.25 -0.09 -2.27 0.00 0.00 179.45 177.03 3h9j h ARG 176 N -0.28 0.36 0.01 1.90 2.43 -1.40 -1.41 114.38 116.00 3h9j h ARG 176 Ca 0.05 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 3h9j h ARG 176 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3h9j h ARG 176 CO -0.14 0.24 -0.91 0.93 -1.51 0.00 0.00 179.97 178.58 3h9j h GLU 177 N 0.37 0.05 -0.46 0.20 4.39 -0.46 -2.41 114.58 116.26 3h9j h GLU 177 Ca 0.41 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.95 3h9j h GLU 177 Cb 0.66 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 3h9j h GLU 177 CO -0.44 0.92 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.17 3h9j h LEU 178 N 0.02 0.87 -1.09 1.33 3.38 -0.24 -3.12 115.31 116.47 3h9j h LEU 178 Ca -0.02 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 3h9j h LEU 178 Cb 1.59 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3h9j h LEU 178 CO 0.12 1.02 -0.38 -0.07 0.09 0.00 0.00 178.44 179.23 3h9j h LEU 179 N 0.71 0.00 -1.15 1.67 4.07 -1.19 0.20 115.31 119.62 3h9j h LEU 179 Ca 0.12 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.00 3h9j h LEU 179 Cb 0.63 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 3h9j h LEU 179 CO 0.04 0.38 -0.22 0.11 -1.08 0.00 0.00 178.44 177.67 3h9j h LYS 180 N 0.00 0.32 0.11 1.13 1.57 -1.45 -3.18 116.57 115.07 3h9j h LYS 180 Ca -0.00 -0.10 -0.36 0.00 -1.87 0.00 0.00 60.65 58.31 3h9j h LYS 180 Cb 0.81 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 3h9j h LYS 180 CO 0.05 0.53 -1.99 0.54 -0.57 0.00 0.00 179.45 178.01 3h9j n ARG 181 N -4.17 0.74 -3.44 3.15 1.74 -0.78 -4.78 116.66 109.12 3h9j n ARG 181 Ca -0.01 0.26 -0.23 0.00 -0.77 0.00 0.00 57.85 57.10 3h9j n ARG 181 Cb 0.36 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 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 -6.91 2.34 0.00 0.55 3.84 0.64 -4.95 114.94 110.45 3h9j s ASN 182 Ca -0.21 -1.41 0.25 0.00 0.21 0.00 0.00 52.86 51.70 3h9j s ASN 182 Cb 0.07 0.09 1.11 0.00 -0.55 0.00 0.00 41.25 41.97 3h9j s ASN 182 CO 0.77 -0.35 1.81 -1.54 -2.79 0.00 0.00 177.10 175.00 3h9j n SER 183 N 4.76 0.00 0.05 -4.21 3.41 -1.20 -3.40 113.62 113.03 3h9j n SER 183 Ca 0.03 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3h9j n SER 183 Cb 0.43 -0.46 0.48 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.46 0.10 -4.01 4.33 1.02 -1.26 -4.83 120.64 114.53 3h9j n GLU 184 Ca 0.07 0.18 -0.24 0.00 -0.02 0.00 0.00 57.16 57.15 3h9j n GLU 184 Cb 0.28 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 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 -3.08 4.96 -0.18 -3.67 -4.36 -1.22 -5.01 121.20 108.65 3h9j s ILE 185 Ca 0.10 -0.99 -0.07 0.00 -0.26 0.00 0.00 60.65 59.43 3h9j s ILE 185 Cb 0.14 -3.61 -0.04 0.00 1.25 0.00 0.00 42.46 40.19 3h9j s ILE 185 CO 0.47 -0.21 0.06 -0.94 0.24 0.00 0.00 174.94 174.55 3h9j s SER 186 N -3.52 5.58 -0.11 4.36 1.04 -0.56 -5.01 113.70 115.48 3h9j s SER 186 Ca 0.33 0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.86 3h9j s SER 186 Cb -0.10 -1.95 -0.00 0.00 0.10 0.00 0.00 66.02 64.07 3h9j s SER 186 CO 0.27 0.17 -0.21 -0.69 0.98 0.00 0.00 173.24 173.76 3h9j s VAL 187 N 0.37 2.31 0.13 5.02 1.01 -1.26 -1.09 120.40 126.89 3h9j s VAL 187 Ca 0.03 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.16 3h9j s VAL 187 Cb -0.12 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3h9j s VAL 187 CO 0.00 0.55 -0.12 -0.44 0.00 0.00 0.00 175.10 175.09 3h9j s SER 188 N 0.38 4.21 -0.04 3.32 0.01 0.91 -4.99 113.70 117.50 3h9j s SER 188 Ca -0.16 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.66 3h9j s SER 188 Cb -0.17 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 3h9j s SER 188 CO 0.07 0.16 -0.17 -1.61 0.41 0.00 0.00 173.24 172.10 3h9j s GLU 189 N -2.33 2.39 -0.26 12.44 2.02 -1.26 -0.31 118.70 131.39 3h9j s GLU 189 Ca 0.21 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 3h9j s GLU 189 Cb -0.10 -2.29 0.08 0.00 0.10 0.00 0.00 34.13 31.92 3h9j s GLU 189 CO 0.13 0.61 0.05 0.42 0.02 0.00 0.00 175.26 176.48 3h9j s ILE 190 N -0.70 0.90 -1.00 -1.63 1.01 0.33 -4.92 121.20 115.18 3h9j s ILE 190 Ca 0.11 -1.09 -0.23 0.00 0.00 0.00 0.00 60.65 59.43 3h9j s ILE 190 Cb -0.10 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 3h9j s ILE 190 CO 0.00 -0.41 1.84 0.00 0.00 0.00 0.00 174.94 176.37 3h9j s ALA 191 N 1.65 1.99 -0.26 9.38 0.00 -1.26 -3.04 121.76 130.22 3h9j s ALA 191 Ca 0.03 -1.86 -0.02 0.00 0.00 0.00 0.00 51.96 50.11 3h9j s ALA 191 Cb -0.17 -4.58 0.15 0.00 0.00 0.00 0.00 23.12 18.51 3h9j s ALA 191 CO -0.16 -4.58 0.42 -1.17 0.00 0.00 0.00 175.76 170.28 3h9j s LEU 192 N 8.94 -0.80 -0.08 0.00 1.98 -1.10 -4.86 118.68 122.76 3h9j s LEU 192 Ca 0.64 0.35 -0.14 0.00 -2.89 0.00 0.00 54.13 52.09 3h9j s LEU 192 Cb -0.04 1.34 -0.05 0.00 0.66 0.00 0.00 46.19 48.10 3h9j s LEU 192 CO 0.01 -0.29 0.36 0.20 -1.89 0.00 0.00 176.35 174.73 3h9j s ASN 193 N 2.61 6.64 -0.49 3.68 0.02 -1.26 -3.59 114.94 122.54 3h9j s ASN 193 Ca 0.14 0.76 -0.23 0.00 -1.02 0.00 0.00 52.86 52.51 3h9j s ASN 193 Cb -0.15 -2.22 0.03 0.00 0.02 0.00 0.00 41.25 38.93 3h9j s ASN 193 CO -0.17 0.22 0.82 -0.63 0.02 0.00 0.00 177.10 177.35 3h9j s ILE 194 N -0.35 4.59 -0.16 0.60 1.01 -1.26 -4.87 121.20 120.75 3h9j s ILE 194 Ca 0.21 0.26 0.15 0.00 0.00 0.00 0.00 60.65 61.27 3h9j s ILE 194 Cb -0.15 -4.39 -0.21 0.00 0.01 0.00 0.00 42.46 37.72 3h9j s ILE 194 CO 0.09 -0.86 0.39 0.59 0.00 0.00 0.00 174.94 175.15 3h9j n ASN 195 N 6.89 1.42 -4.25 3.58 3.02 -1.26 -4.80 115.26 119.86 3h9j n ASN 195 Ca 0.01 -0.19 -0.14 0.00 -0.03 0.00 0.00 54.58 54.24 3h9j n ASN 195 Cb 0.48 1.53 -0.10 0.00 -0.61 0.00 0.00 39.78 41.07 3h9j n ASN 195 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3h9j s ASP 196 N -3.40 1.61 0.33 6.41 1.47 -1.26 -5.05 116.67 116.78 3h9j s ASP 196 Ca -0.03 -1.06 0.01 0.00 1.18 0.00 0.00 52.55 52.66 3h9j s ASP 196 Cb 0.10 0.03 0.57 0.00 -0.34 0.00 0.00 42.92 43.28 3h9j s ASP 196 CO 0.61 -0.41 1.97 0.22 0.68 0.00 0.00 175.17 178.24 3h9j h TYR 197 N 2.76 0.82 0.00 2.11 -0.00 -1.97 -2.56 116.97 118.13 3h9j h TYR 197 Ca -0.37 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.36 3h9j h TYR 197 Cb 1.19 -0.27 0.00 0.00 -0.00 0.00 0.00 36.73 37.65 3h9j h TYR 197 CO 0.61 0.56 0.00 0.25 -0.00 0.00 0.00 178.16 179.58 3h9j n THR 198 N -4.40 0.86 0.20 1.81 -2.24 -1.26 -2.55 114.28 106.70 3h9j n THR 198 Ca 0.06 0.22 0.04 0.00 -2.27 0.00 0.00 64.05 62.10 3h9j n THR 198 Cb 0.08 -1.09 0.43 0.00 -2.10 0.00 0.00 70.33 67.65 3h9j n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3h9j h ASP 199 N 0.00 0.00 0.31 3.42 3.32 -1.88 -3.06 116.42 118.53 3h9j h ASP 199 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h9j h ASP 199 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3h9j h ASP 199 CO 0.00 0.29 0.00 -0.07 -1.72 0.00 0.00 179.24 177.74 3h9j h LEU 200 N 0.00 0.00 -1.09 1.55 3.38 -1.67 -0.40 115.31 117.08 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 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3h9j h LEU 200 CO 0.04 0.00 0.00 0.45 0.09 0.00 0.00 178.44 179.02 3h9j h HIS 201 N 0.00 0.00 0.00 1.13 3.86 -1.77 -1.73 115.15 116.65 3h9j h HIS 201 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 3h9j h HIS 201 Cb 0.16 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 3h9j h HIS 201 CO 0.00 0.00 -0.91 0.87 0.86 0.00 0.00 177.93 178.75 3h9j h LYS 202 N 0.00 0.00 -6.38 2.45 1.57 -1.29 -3.44 116.57 109.48 3h9j h LYS 202 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3h9j h LYS 202 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 3h9j h LYS 202 CO 0.00 0.61 1.09 0.08 -0.57 0.00 0.00 179.45 180.66 3h9j s VAL 203 N -2.85 3.85 0.75 0.50 1.01 -0.65 -5.00 120.40 118.00 3h9j s VAL 203 Ca 0.01 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 3h9j s VAL 203 Cb 0.08 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.53 3h9j s VAL 203 CO 0.79 -0.51 1.12 -2.16 0.00 0.00 0.00 175.10 174.33 3h9j s PRO 204 N 4.76 2.26 0.35 2.72 0.04 -1.26 -5.00 135.00 138.87 3h9j s PRO 204 Ca 0.65 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.75 3h9j s PRO 204 Cb -0.19 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 3h9j s PRO 204 CO 0.29 -1.66 1.41 -2.00 0.04 0.00 0.00 177.00 175.08 3h9j s GLU 205 N -4.52 4.23 0.17 4.56 2.12 -1.26 -4.96 118.70 119.04 3h9j s GLU 205 Ca 0.65 2.40 -0.16 0.00 0.36 0.00 0.00 54.97 58.23 3h9j s GLU 205 Cb -0.20 -3.02 0.02 0.00 0.26 0.00 0.00 34.13 31.19 3h9j s GLU 205 CO 0.51 -0.38 0.45 0.00 -0.54 0.00 0.00 175.26 175.30 3h9j s ALA 206 N -1.03 -0.77 0.26 6.30 0.00 -1.26 -5.03 121.76 120.22 3h9j s ALA 206 Ca 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 3h9j s ALA 206 Cb -0.43 0.81 0.50 0.00 0.00 0.00 0.00 23.12 23.99 3h9j s ALA 206 CO 0.57 -0.74 1.81 -0.44 0.00 0.00 0.00 175.76 176.96 3h9j h ASP 207 N 2.30 0.75 -5.00 0.00 3.32 -1.72 -3.43 116.42 112.64 3h9j h ASP 207 Ca -0.31 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 3h9j h ASP 207 Cb 1.25 -0.09 -0.19 0.00 0.22 0.00 0.00 39.33 40.52 3h9j h ASP 207 CO 0.42 0.39 -0.09 -0.51 -1.72 0.00 0.00 179.24 177.73 3h9j s ILE 208 N -5.98 0.04 -0.15 0.35 2.07 -1.23 -4.37 121.20 111.91 3h9j s ILE 208 Ca -0.12 -0.29 -0.06 0.00 -1.41 0.00 0.00 60.65 58.77 3h9j s ILE 208 Cb 0.21 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 3h9j s ILE 208 CO 0.79 -0.16 0.05 0.26 -1.91 0.00 0.00 174.94 173.97 3h9j s TRP 209 N -1.34 3.25 -0.30 3.50 0.52 -0.63 -2.10 118.94 121.83 3h9j s TRP 209 Ca -0.12 0.12 -0.10 0.00 0.02 0.00 0.00 56.10 56.01 3h9j s TRP 209 Cb -0.03 -1.98 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 3h9j s TRP 209 CO 0.06 0.28 0.17 0.08 0.02 0.00 0.00 176.95 177.56 3h9j s VAL 210 N -0.10 4.88 -0.30 4.03 1.01 0.11 -0.50 120.40 129.53 3h9j s VAL 210 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 3h9j s VAL 210 Cb -0.12 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 32.89 3h9j s VAL 210 CO 0.01 0.12 -0.00 -0.69 0.00 0.00 0.00 175.10 174.55 3h9j s VAL 211 N 1.67 2.77 0.00 2.92 1.01 0.02 -0.63 120.40 128.16 3h9j s VAL 211 Ca 0.06 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.45 3h9j s VAL 211 Cb -0.17 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3h9j s VAL 211 CO 0.08 -0.19 0.25 -1.54 0.00 0.00 0.00 175.10 173.70 3h9j n SER 212 N 4.54 0.51 -4.73 3.32 3.41 -0.78 -2.45 113.62 117.44 3h9j n SER 212 Ca -0.11 -0.83 -0.42 0.00 -0.26 0.00 0.00 58.87 57.25 3h9j n SER 212 Cb 0.43 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.17 3.67 -0.38 7.33 0.00 -1.02 -4.94 121.76 126.25 3h9j s ALA 213 Ca 0.00 1.28 0.12 0.00 0.00 0.00 0.00 51.96 53.36 3h9j s ALA 213 Cb 0.00 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.40 3h9j s ALA 213 CO 0.00 -0.71 0.43 -0.40 0.00 0.00 0.00 175.76 175.08 3h9j n ASP 214 N 3.38 1.10 -4.66 0.00 5.75 -1.26 -4.83 116.55 116.03 3h9j n ASP 214 Ca 0.11 -0.52 -0.35 0.00 -0.01 0.00 0.00 54.79 54.02 3h9j n ASP 214 Cb 0.40 1.19 -0.10 0.00 -1.03 0.00 0.00 41.12 41.58 3h9j n ASP 214 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3h9j s HIS 215 N -2.37 3.20 0.00 2.11 5.04 -1.26 -4.63 115.29 117.38 3h9j s HIS 215 Ca 0.02 0.12 0.00 0.00 -1.54 0.00 0.00 55.06 53.65 3h9j s HIS 215 Cb 0.09 -1.89 0.00 0.00 0.04 0.00 0.00 32.58 30.81 3h9j s HIS 215 CO 0.50 0.34 0.00 -0.35 -2.34 0.00 0.00 174.74 172.89 3h9j n PRO 216 N 2.66 0.00 -0.07 2.88 -0.05 -1.26 -4.78 135.00 134.37 3h9j n PRO 216 Ca -0.18 0.00 -0.09 0.00 -0.05 0.00 0.00 63.50 63.18 3h9j n PRO 216 Cb 0.53 0.00 -0.05 0.00 -0.05 0.00 0.00 33.50 33.93 3h9j n PRO 216 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 175.50 175.80 3h9j h PHE 217 N 0.00 0.00 -0.22 0.54 3.57 -2.02 -3.41 116.94 115.41 3h9j h PHE 217 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3h9j h PHE 217 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 3h9j h PHE 217 CO 0.00 0.50 0.02 0.27 -2.23 0.00 0.00 178.31 176.87 3h9j n ASN 218 N -4.61 2.75 -0.10 0.41 6.94 -1.26 -4.18 115.26 115.20 3h9j n ASN 218 Ca -0.12 -2.35 -0.12 0.00 -0.02 0.00 0.00 54.58 51.97 3h9j n ASN 218 Cb 0.33 -0.57 -0.04 0.00 -2.36 0.00 0.00 39.78 37.14 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 1.39 0.61 -0.58 -4.53 5.85 -1.86 0.40 115.31 116.58 3h9j h LEU 219 Ca 0.02 -0.38 0.11 0.00 0.84 0.00 0.00 57.88 58.46 3h9j h LEU 219 Cb 1.09 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 3h9j h LEU 219 CO 0.20 0.86 0.13 0.40 -0.34 0.00 0.00 178.44 179.68 3h9j h ILE 220 N 0.37 0.66 -0.05 4.05 5.03 -1.88 -0.03 117.51 125.66 3h9j h ILE 220 Ca 0.07 -0.09 -0.13 0.00 -0.12 0.00 0.00 64.86 64.59 3h9j h ILE 220 Cb 0.60 0.37 -0.01 0.00 -3.03 0.00 0.00 36.82 34.75 3h9j h ILE 220 CO 0.04 0.05 -0.56 0.78 -0.68 0.00 0.00 178.15 177.77 3h9j h ASN 221 N 0.27 0.16 -0.28 1.72 -0.26 -1.76 -1.82 115.58 113.61 3h9j h ASN 221 Ca 0.30 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.90 3h9j h ASN 221 Cb 0.44 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 3h9j h ASN 221 CO -0.38 0.69 -0.05 -0.50 -1.06 0.00 0.00 177.43 176.12 3h9j h TRP 222 N 0.11 0.59 0.14 1.19 6.55 0.39 -1.96 115.95 122.96 3h9j h TRP 222 Ca -0.00 -0.12 -0.01 0.00 0.95 0.00 0.00 58.89 59.71 3h9j h TRP 222 Cb 1.03 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 29.18 3h9j h TRP 222 CO 0.01 0.72 -0.07 0.28 -1.05 0.00 0.00 178.44 178.33 3h9j h VAL 223 N 0.29 0.91 -0.24 1.49 2.07 -0.99 -1.78 116.25 117.99 3h9j h VAL 223 Ca 0.07 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.45 3h9j h VAL 223 Cb 0.52 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 3h9j h VAL 223 CO 0.03 0.05 -0.29 -1.13 0.02 0.00 0.00 177.57 176.24 3h9j h ASN 224 N -0.29 -0.94 0.05 0.57 -0.73 -1.35 0.15 115.58 113.05 3h9j h ASN 224 Ca -0.02 0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 3h9j h ASN 224 Cb 0.23 0.43 0.00 0.00 0.27 0.00 0.00 38.32 39.24 3h9j h ASN 224 CO 0.03 -0.32 -0.03 0.50 -0.37 0.00 0.00 177.43 177.25 3h9j h LYS 225 N -0.31 -0.07 -0.32 6.67 3.64 -1.36 -0.35 116.57 124.47 3h9j h LYS 225 Ca 0.13 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 3h9j h LYS 225 Cb 0.51 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.27 3h9j h LYS 225 CO -0.41 0.03 -0.21 -0.92 -2.27 0.00 0.00 179.45 175.66 3h9j h TYR 226 N -0.15 -0.54 -0.48 1.91 3.20 -0.93 -2.51 116.97 117.48 3h9j h TYR 226 Ca -0.01 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 3h9j h TYR 226 Cb 0.13 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3h9j h TYR 226 CO -0.05 -0.29 -0.02 0.00 -1.64 0.00 0.00 178.16 176.16 3h9j h VAL 228 N 0.72 0.81 -0.31 0.00 2.07 -0.95 -1.31 116.25 117.28 3h9j h VAL 228 Ca 0.13 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 3h9j h VAL 228 Cb 0.54 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3h9j h VAL 228 CO 0.03 0.09 -0.45 0.03 0.02 0.00 0.00 177.57 177.30 3h9j h ARG 229 N 0.50 0.80 -0.63 1.57 -0.00 -1.24 -3.29 114.38 112.09 3h9j h ARG 229 Ca 0.33 -0.44 0.00 0.00 -0.50 0.00 0.00 59.98 59.37 3h9j h ARG 229 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.38 3h9j h ARG 229 CO -0.29 1.08 0.00 0.00 0.00 0.00 0.00 179.97 180.76 3h9j n ALA 230 N -2.54 3.53 -4.22 0.04 0.00 -0.48 -4.94 120.51 111.92 3h9j n ALA 230 Ca -0.03 -1.62 -0.33 0.00 0.00 0.00 0.00 53.44 51.46 3h9j n ALA 230 Cb 0.57 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 0.70 -1.41 -4.19 0.00 4.13 -0.57 -4.93 115.26 108.98 3h9j n ASN 231 Ca 0.24 -1.10 -0.35 0.00 1.68 0.00 0.00 54.58 55.06 3h9j n ASN 231 Cb 1.01 -2.44 -0.14 0.00 -1.54 0.00 0.00 39.78 36.67 3h9j n ASN 231 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3h9j s GLN 232 N -6.96 2.58 0.43 3.52 2.00 -0.76 -4.87 119.66 115.60 3h9j s GLN 232 Ca 0.40 -1.16 -0.25 0.00 -2.00 0.00 0.00 55.36 52.35 3h9j s GLN 232 Cb -0.23 -3.15 -0.08 0.00 0.80 0.00 0.00 33.01 30.36 3h9j s GLN 232 CO 0.95 -0.55 1.35 -2.14 -0.50 0.00 0.00 175.29 174.39 3h9j s PRO 233 N 1.29 3.81 0.10 1.67 0.02 -1.26 -4.66 135.00 135.96 3h9j s PRO 233 Ca -0.03 2.25 -0.06 0.00 0.02 0.00 0.00 61.00 63.18 3h9j s PRO 233 Cb -0.19 -2.68 -0.02 0.00 0.02 0.00 0.00 34.50 31.64 3h9j s PRO 233 CO -0.02 -0.66 0.14 1.52 -0.33 0.00 0.00 177.00 177.65 3h9j s TYR 234 N -1.25 0.37 -0.02 6.54 1.13 -0.93 -1.60 117.35 121.59 3h9j s TYR 234 Ca 0.59 -0.81 0.02 0.00 -1.41 0.00 0.00 57.07 55.46 3h9j s TYR 234 Cb -0.40 -0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.27 3h9j s TYR 234 CO 0.51 -0.53 -0.07 -1.50 -2.51 0.00 0.00 175.55 171.45 3h9j s ILE 235 N -3.92 0.61 -0.01 -3.49 2.07 0.35 -0.27 121.20 116.54 3h9j s ILE 235 Ca 0.10 -0.28 -0.05 0.00 -1.41 0.00 0.00 60.65 59.01 3h9j s ILE 235 Cb 0.06 -0.55 -0.04 0.00 0.13 0.00 0.00 42.46 42.05 3h9j s ILE 235 CO -0.07 0.20 0.23 0.21 -1.91 0.00 0.00 174.94 173.59 3h9j s ASN 236 N 0.17 6.44 0.02 4.50 3.04 -1.12 -0.80 114.94 127.19 3h9j s ASN 236 Ca -0.02 0.48 -0.12 0.00 0.04 0.00 0.00 52.86 53.24 3h9j s ASN 236 Cb -0.07 -2.06 0.01 0.00 -1.54 0.00 0.00 41.25 37.60 3h9j s ASN 236 CO 0.00 0.27 0.25 0.00 -3.04 0.00 0.00 177.10 174.58 3h9j s ALA 237 N -1.28 -0.57 0.00 1.71 0.00 -1.03 -0.27 121.76 120.33 3h9j s ALA 237 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.22 3h9j s ALA 237 Cb -0.13 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.19 3h9j s ALA 237 CO 0.16 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.01 3h9j n GLY 238 N 0.97 -0.74 3.50 0.00 0.00 0.11 -4.37 105.19 104.66 3h9j n GLY 238 Ca -0.20 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.52 -0.36 1.61 1.13 -1.26 -0.47 117.35 113.48 3h9j s TYR 239 Ca 0.00 0.69 0.01 0.00 -1.41 0.00 0.00 57.07 56.36 3h9j s TYR 239 Cb 0.00 0.48 0.10 0.00 -1.10 0.00 0.00 41.96 41.43 3h9j s TYR 239 CO 0.00 -0.61 0.10 0.08 -2.51 0.00 0.00 175.55 172.61 3h9j s VAL 240 N -2.12 2.74 0.00 -3.49 1.01 0.71 -4.92 120.40 114.33 3h9j s VAL 240 Ca -0.04 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 59.85 3h9j s VAL 240 Cb -0.00 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.48 3h9j s VAL 240 CO -0.00 -0.55 0.00 0.59 0.00 0.00 0.00 175.10 175.13 3h9j n ASN 241 N 4.43 0.00 0.00 3.32 3.02 -1.26 -0.75 115.26 124.02 3h9j n ASN 241 Ca -0.01 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.67 3h9j n ASN 241 Cb 0.42 0.00 0.65 0.00 -0.61 0.00 0.00 39.78 40.24 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 4.30 0.00 -4.62 6.41 5.75 -1.26 -4.74 116.55 122.38 3h9j n ASP 242 Ca 0.00 -0.03 -0.39 0.00 -0.01 0.00 0.00 54.79 54.36 3h9j n ASP 242 Cb 0.00 -0.31 -0.09 0.00 -1.03 0.00 0.00 41.12 39.70 3h9j n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h9j s ILE 243 N -2.61 5.20 0.20 2.12 1.01 0.07 -3.27 121.20 123.92 3h9j s ILE 243 Ca 0.24 0.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 3h9j s ILE 243 Cb 0.18 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.89 3h9j s ILE 243 CO 0.41 0.20 1.07 0.00 0.00 0.00 0.00 174.94 176.62 3h9j s ALA 244 N 1.79 3.37 -0.05 9.38 0.00 -0.24 -0.20 121.76 135.80 3h9j s ALA 244 Ca 0.15 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.92 3h9j s ALA 244 Cb -0.15 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.66 3h9j s ALA 244 CO 0.09 -0.13 -0.09 0.08 0.00 0.00 0.00 175.76 175.70 3h9j s VAL 245 N -0.55 0.91 0.04 0.00 1.01 0.38 -0.24 120.40 121.95 3h9j s VAL 245 Ca 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.10 3h9j s VAL 245 Cb -0.29 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 3h9j s VAL 245 CO 0.36 0.30 -0.04 0.72 0.00 0.00 0.00 175.10 176.43 3h9j s PHE 246 N 0.71 0.44 0.00 5.22 -0.71 -0.39 -0.71 117.98 122.54 3h9j s PHE 246 Ca -0.13 -0.64 0.00 0.00 -1.04 0.00 0.00 56.93 55.12 3h9j s PHE 246 Cb -0.15 -0.30 0.00 0.00 -1.21 0.00 0.00 43.02 41.36 3h9j s PHE 246 CO 0.02 -0.20 0.00 0.41 -1.34 0.00 0.00 175.22 174.12 3h9j n GLY 247 N 1.20 1.91 3.89 1.99 0.00 0.63 -0.42 105.19 114.39 3h9j n GLY 247 Ca -0.21 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.77 2.54 -0.42 1.61 0.04 -1.21 -4.36 135.00 130.42 3h9j s PRO 248 Ca 0.00 0.27 -0.12 0.00 0.04 0.00 0.00 61.00 61.19 3h9j s PRO 248 Cb 0.00 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.58 3h9j s PRO 248 CO 0.00 -1.20 0.29 -1.17 0.04 0.00 0.00 177.00 174.96 3h9j s LEU 249 N -5.40 5.19 -0.30 -3.56 2.96 0.12 -2.81 118.68 114.89 3h9j s LEU 249 Ca 0.59 -1.31 -0.25 0.00 -0.22 0.00 0.00 54.13 52.94 3h9j s LEU 249 Cb -0.11 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.52 3h9j s LEU 249 CO 0.50 -0.53 0.86 -0.47 -1.32 0.00 0.00 176.35 175.39 3h9j s TYR 250 N 1.53 3.21 -0.28 5.38 5.04 0.63 -4.29 117.35 128.57 3h9j s TYR 250 Ca 0.03 0.96 -0.03 0.00 -2.44 0.00 0.00 57.07 55.58 3h9j s TYR 250 Cb -0.22 -3.29 0.03 0.00 0.35 0.00 0.00 41.96 38.82 3h9j s TYR 250 CO 0.05 -0.58 -0.00 0.08 -1.34 0.00 0.00 175.55 173.75 3h9j s VAL 251 N 3.09 3.23 0.01 3.14 1.01 -1.26 -2.19 120.40 127.43 3h9j s VAL 251 Ca 0.36 -1.04 -0.36 0.00 0.00 0.00 0.00 61.98 60.94 3h9j s VAL 251 Cb -0.14 -2.71 -0.15 0.00 0.00 0.00 0.00 36.38 33.38 3h9j s VAL 251 CO 0.12 0.07 1.56 -2.65 0.00 0.00 0.00 175.10 174.21 3h9j n PRO 252 N 4.72 1.59 -1.01 2.72 -0.02 -1.26 -1.38 135.00 140.36 3h9j n PRO 252 Ca -0.15 0.58 -0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3h9j n PRO 252 Cb 0.46 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.37 0.28 0.00 -1.23 0.00 -1.26 -4.80 105.19 101.55 3h9j n GLY 253 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3h9j n GLY 253 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h9j n LYS 254 N -1.01 0.73 -2.33 1.61 2.85 -0.48 -5.12 118.16 114.42 3h9j n LYS 254 Ca -0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.19 3h9j n LYS 254 Cb 0.26 -0.83 -0.01 0.00 -0.65 0.00 0.00 35.03 33.80 3h9j n LYS 254 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3h9j n THR 255 N -1.98 0.00 -3.02 0.58 -2.24 -0.96 -5.00 114.28 101.66 3h9j n THR 255 Ca 0.00 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.03 3h9j n THR 255 Cb 0.33 -0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3h9j n THR 255 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h9j s GLY 256 N -1.82 1.42 0.32 3.38 0.00 -1.24 -4.63 107.32 104.75 3h9j s GLY 256 Ca 0.03 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.04 3h9j s GLY 256 CO 0.02 -0.62 0.44 0.00 0.00 0.00 0.00 173.10 172.94 3h9j h TYR 258 N -0.16 0.83 -0.00 0.00 3.20 -1.95 -3.18 116.97 115.71 3h9j h TYR 258 Ca -0.15 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.53 3h9j h TYR 258 Cb 0.62 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3h9j h TYR 258 CO 0.00 0.89 -0.04 0.39 -1.64 0.00 0.00 178.16 177.76 3h9j n GLU 259 N -4.11 0.21 -0.20 1.82 4.71 -1.26 -4.38 120.64 117.42 3h9j n GLU 259 Ca 0.00 -0.02 0.01 0.00 -0.01 0.00 0.00 57.16 57.14 3h9j n GLU 259 Cb 0.43 -1.50 0.11 0.00 -1.01 0.00 0.00 31.44 29.47 3h9j n GLU 259 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3h9j s GLN 261 N -6.13 2.54 0.25 0.00 -1.52 -1.26 -4.71 119.66 108.83 3h9j s GLN 261 Ca -0.13 -3.23 -0.16 0.00 -1.95 0.00 0.00 55.36 49.89 3h9j s GLN 261 Cb 0.19 -3.50 -0.11 0.00 -0.22 0.00 0.00 33.01 29.36 3h9j s GLN 261 CO 0.74 -1.26 0.12 0.36 -0.25 0.00 0.00 175.29 175.00 3h9j n LYS 272 N 2.20 0.00 -0.34 2.91 0.00 -1.26 -5.15 118.16 116.52 3h9j n LYS 272 Ca 0.18 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.55 3h9j n LYS 272 Cb 0.35 -0.69 0.21 0.00 -0.00 0.00 0.00 35.03 34.90 3h9j n LYS 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3h9j n GLU 273 N 0.88 2.51 -0.03 -1.58 -0.58 -1.26 -2.19 120.64 118.40 3h9j n GLU 273 Ca 0.09 -1.71 -0.11 0.00 -0.42 0.00 0.00 57.16 55.01 3h9j n GLU 273 Cb 0.26 -1.57 -0.14 0.00 -0.57 0.00 0.00 31.44 29.42 3h9j n GLU 273 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3h9j n ASN 274 N 0.65 1.03 0.02 1.62 6.94 -1.26 -2.76 115.26 121.50 3h9j n ASN 274 Ca 0.16 0.34 -0.13 0.00 -0.02 0.00 0.00 54.58 54.93 3h9j n ASN 274 Cb 0.54 -0.11 -0.01 0.00 -2.36 0.00 0.00 39.78 37.84 3h9j n ASN 274 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3h9j h ILE 275 N 0.01 1.34 -0.04 1.53 6.09 -1.98 -2.88 117.51 121.58 3h9j h ILE 275 Ca -0.34 -2.07 -0.08 0.00 -1.37 0.00 0.00 64.86 61.01 3h9j h ILE 275 Cb 2.04 2.05 -0.01 0.00 0.47 0.00 0.00 36.82 41.36 3h9j h ILE 275 CO 0.07 0.63 -0.33 0.44 -3.07 0.00 0.00 178.15 175.90 3h9j h ASP 276 N 0.38 0.08 -0.18 2.19 3.32 -1.58 -1.79 116.42 118.84 3h9j h ASP 276 Ca -0.04 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 3h9j h ASP 276 Cb 1.34 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 3h9j h ASP 276 CO 0.14 0.41 -0.08 -0.74 -1.72 0.00 0.00 179.24 177.24 3h9j h HIS 277 N 0.07 0.43 -0.69 4.55 -0.00 -1.47 -2.01 115.15 116.03 3h9j h HIS 277 Ca 0.01 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.21 3h9j h HIS 277 Cb 0.62 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 3h9j h HIS 277 CO 0.00 0.68 0.17 0.87 -0.00 0.00 0.00 177.93 179.65 3h9j h LYS 278 N 0.06 1.10 -0.31 5.26 1.57 -1.34 -0.58 116.57 122.32 3h9j h LYS 278 Ca 0.04 -0.26 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 3h9j h LYS 278 Cb 0.56 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 3h9j h LYS 278 CO 0.03 0.97 0.09 0.82 -0.57 0.00 0.00 179.45 180.78 3h9j h ILE 279 N 1.03 0.88 -0.33 1.86 2.04 -1.36 -0.36 117.51 121.27 3h9j h ILE 279 Ca 0.22 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 66.04 3h9j h ILE 279 Cb 0.37 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 3h9j h ILE 279 CO 0.00 0.04 0.12 0.11 0.00 0.00 0.00 178.15 178.42 3h9j h LYS 280 N 0.21 0.26 -0.46 2.37 1.57 -1.00 -0.10 116.57 119.42 3h9j h LYS 280 Ca 0.14 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3h9j h LYS 280 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3h9j h LYS 280 CO -0.17 0.17 0.24 1.25 -0.57 0.00 0.00 179.45 180.38 3h9j h LEU 281 N 0.27 0.59 -0.12 2.94 6.46 -0.77 0.18 115.31 124.85 3h9j h LEU 281 Ca 0.15 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 3h9j h LEU 281 Cb 0.11 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 3h9j h LEU 281 CO -0.15 0.53 0.03 0.40 -0.62 0.00 0.00 178.44 178.63 3h9j h ILE 282 N 0.61 1.20 0.00 4.05 2.04 -0.90 -2.92 117.51 121.58 3h9j h ILE 282 Ca 0.16 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3h9j h ILE 282 Cb 0.08 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3h9j h ILE 282 CO -0.02 0.18 -0.10 0.78 0.00 0.00 0.00 178.15 178.99 3h9j h ASN 283 N -0.01 0.00 0.77 1.72 2.35 -0.85 -2.29 115.58 117.26 3h9j h ASN 283 Ca 0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3h9j h ASN 283 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 3h9j h ASN 283 CO 0.00 0.10 -0.13 0.77 -1.65 0.00 0.00 177.43 176.52 3h9j h SER 284 N 0.00 0.00 0.03 5.81 4.64 -0.44 -2.94 113.55 120.65 3h9j h SER 284 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h9j h SER 284 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3h9j h SER 284 CO 0.01 0.13 -0.19 0.54 -0.87 0.00 0.00 176.83 176.46 3h9j n ARG 285 N -3.36 1.56 -1.68 4.77 1.74 -0.87 -4.99 116.66 113.84 3h9j n ARG 285 Ca -0.00 -1.16 -0.45 0.00 -0.77 0.00 0.00 57.85 55.46 3h9j n ARG 285 Cb 0.33 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.30 2.35 -4.64 -1.55 7.35 -1.11 -5.03 117.46 115.13 3h9j n PHE 286 Ca 0.13 0.21 -0.24 0.00 -0.76 0.00 0.00 57.45 56.80 3h9j n PHE 286 Cb 0.46 -2.57 -0.16 0.00 0.35 0.00 0.00 39.48 37.56 3h9j n PHE 286 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3h9j s LYS 287 N 1.13 1.54 0.46 -4.13 1.02 -1.26 -5.12 119.74 113.38 3h9j s LYS 287 Ca 0.79 -0.47 -0.24 0.00 0.02 0.00 0.00 55.97 56.07 3h9j s LYS 287 Cb -0.65 -1.34 -0.07 0.00 -0.52 0.00 0.00 37.83 35.25 3h9j s LYS 287 CO 0.38 0.15 1.26 -2.14 -0.92 0.00 0.00 175.35 174.07 3h9j s PRO 288 N 0.26 3.70 -1.35 -1.68 0.02 -1.26 -4.89 135.00 129.79 3h9j s PRO 288 Ca -0.07 2.02 -0.17 0.00 0.02 0.00 0.00 61.00 62.80 3h9j s PRO 288 Cb -0.12 -2.50 0.06 0.00 0.02 0.00 0.00 34.50 31.96 3h9j s PRO 288 CO 0.02 -0.67 1.91 0.00 -0.33 0.00 0.00 177.00 177.92 3h9j n ALA 289 N -0.38 4.23 -1.64 -1.55 0.00 -1.26 -4.98 120.51 114.93 3h9j n ALA 289 Ca 0.07 -3.86 -0.31 0.00 0.00 0.00 0.00 53.44 49.34 3h9j n ALA 289 Cb 0.46 -3.58 0.05 0.00 0.00 0.00 0.00 19.45 16.37 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 3.87 3.98 -0.30 0.00 -4.23 -1.26 -4.29 115.64 113.41 3h9j s THR 290 Ca 0.52 0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 61.57 3h9j s THR 290 Cb 0.07 -3.45 0.17 0.00 1.34 0.00 0.00 72.50 70.64 3h9j s THR 290 CO 0.02 -0.84 0.88 0.12 -0.54 0.00 0.00 174.62 174.26 3h9j s PHE 291 N -3.11 -0.93 0.25 3.99 5.36 -1.26 -5.07 117.98 117.21 3h9j s PHE 291 Ca 0.58 1.22 -0.12 0.00 -0.96 0.00 0.00 56.93 57.65 3h9j s PHE 291 Cb -0.13 0.41 0.36 0.00 -0.34 0.00 0.00 43.02 43.31 3h9j s PHE 291 CO 0.55 -0.49 1.57 0.00 -1.46 0.00 0.00 175.22 175.38 3h9j h ALA 292 N 7.85 0.47 -0.82 11.12 0.00 -1.98 -1.19 119.26 134.71 3h9j h ALA 292 Ca -0.17 0.33 0.14 0.00 0.00 0.00 0.00 54.91 55.21 3h9j h ALA 292 Cb 1.15 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 19.62 3h9j h ALA 292 CO 0.07 -0.46 0.40 -1.35 0.00 0.00 0.00 179.25 177.90 3h9j h PRO 293 N -0.01 0.55 0.20 0.00 0.11 -1.98 0.97 132.00 131.85 3h9j h PRO 293 Ca 0.41 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 3h9j h PRO 293 Cb 0.65 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3h9j h PRO 293 CO -0.94 0.37 -0.10 0.28 -0.21 0.00 0.00 178.00 177.40 3h9j h VAL 294 N 0.57 0.88 -0.66 3.15 2.07 -1.59 -1.95 116.25 118.73 3h9j h VAL 294 Ca 0.44 -0.48 0.13 0.00 0.82 0.00 0.00 66.70 67.61 3h9j h VAL 294 Cb 0.64 1.17 -0.13 0.00 -1.52 0.00 0.00 31.29 31.45 3h9j h VAL 294 CO -0.37 0.11 -0.24 -1.13 0.02 0.00 0.00 177.57 175.96 3h9j h ASN 295 N -0.51 -0.86 -0.37 0.57 -1.24 -1.00 -2.18 115.58 109.99 3h9j h ASN 295 Ca -0.03 0.22 -0.14 0.00 0.71 0.00 0.00 56.30 57.06 3h9j h ASN 295 Cb 0.39 0.49 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 3h9j h ASN 295 CO 0.05 -0.26 -0.32 0.78 -1.29 0.00 0.00 177.43 176.39 3h9j h ASN 296 N -0.07 0.95 0.12 1.15 4.21 -0.71 -0.06 115.58 121.17 3h9j h ASN 296 Ca 0.30 -0.40 0.01 0.00 1.21 0.00 0.00 56.30 57.41 3h9j h ASN 296 Cb 0.53 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 3h9j h ASN 296 CO -0.71 1.18 -0.15 0.58 -1.29 0.00 0.00 177.43 177.05 3h9j h VAL 297 N 0.76 0.67 -0.33 2.81 2.07 -1.17 0.70 116.25 121.75 3h9j h VAL 297 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 3h9j h VAL 297 Cb 0.89 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 3h9j h VAL 297 CO 0.08 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.54 3h9j h ALA 298 N 0.54 0.14 -0.70 1.67 0.00 -1.25 -2.03 119.26 117.63 3h9j h ALA 298 Ca 0.01 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3h9j h ALA 298 Cb 0.30 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3h9j h ALA 298 CO -0.06 -0.52 0.34 0.00 0.00 0.00 0.00 179.25 179.02 3h9j h ALA 299 N 1.21 0.91 -0.24 0.00 0.00 -0.81 -2.41 119.26 117.92 3h9j h ALA 299 Ca 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h9j h ALA 299 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3h9j h ALA 299 CO -0.39 0.47 0.05 0.00 0.00 0.00 0.00 179.25 179.39 3h9j h ALA 300 N 1.16 0.32 -0.02 0.00 0.00 -0.59 -1.30 119.26 118.82 3h9j h ALA 300 Ca 0.24 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3h9j h ALA 300 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3h9j h ALA 300 CO -0.03 -0.03 -0.61 -0.07 0.00 0.00 0.00 179.25 178.51 3h9j h LEU 301 N 0.21 0.10 0.04 0.00 3.38 -1.36 -1.21 115.31 116.47 3h9j h LEU 301 Ca 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h9j h LEU 301 Cb 0.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3h9j h LEU 301 CO 0.00 0.69 -0.02 0.00 0.09 0.00 0.00 178.44 179.20 3h9j h ALA 303 N 0.80 0.97 -0.63 0.00 0.00 -1.07 -1.37 119.26 117.97 3h9j h ALA 303 Ca -0.01 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3h9j h ALA 303 Cb 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3h9j h ALA 303 CO 0.01 -0.03 0.31 0.00 0.00 0.00 0.00 179.25 179.54 3h9j h ALA 304 N 1.42 0.84 0.00 0.00 0.00 -1.14 -0.88 119.26 119.50 3h9j h ALA 304 Ca 0.34 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 3h9j h ALA 304 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3h9j h ALA 304 CO -0.25 -0.07 -0.49 -0.44 0.00 0.00 0.00 179.25 177.99 3h9j h ASP 305 N 0.55 0.00 -0.27 0.00 5.19 -0.90 -1.19 116.42 119.80 3h9j h ASP 305 Ca 0.30 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.63 3h9j h ASP 305 Cb 0.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 3h9j h ASP 305 CO -0.23 0.49 -0.14 0.58 -3.12 0.00 0.00 179.24 176.82 3h9j h VAL 306 N 0.00 1.30 -0.70 -1.35 2.07 -0.73 0.19 116.25 117.03 3h9j h VAL 306 Ca -0.00 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 3h9j h VAL 306 Cb 0.94 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3h9j h VAL 306 CO 0.06 0.39 0.20 0.40 0.02 0.00 0.00 177.57 178.65 3h9j h ILE 307 N 0.31 1.26 -0.09 4.57 2.04 -1.01 -1.10 117.51 123.49 3h9j h ILE 307 Ca 0.06 -0.92 -0.22 0.00 1.00 0.00 0.00 64.86 64.78 3h9j h ILE 307 Cb 0.66 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3h9j h ILE 307 CO 0.04 0.36 -0.82 0.11 0.00 0.00 0.00 178.15 177.84 3h9j h LYS 308 N 1.05 0.63 -0.20 2.37 1.57 -1.19 0.38 116.57 121.17 3h9j h LYS 308 Ca 0.23 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3h9j h LYS 308 Cb 0.33 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3h9j h LYS 308 CO -0.00 1.17 0.12 0.35 -0.57 0.00 0.00 179.45 180.52 3h9j h PHE 309 N 0.41 0.26 0.15 -1.35 3.57 -0.41 -0.26 116.94 119.31 3h9j h PHE 309 Ca -0.06 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.15 3h9j h PHE 309 Cb 1.44 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 40.10 3h9j h PHE 309 CO 0.07 0.20 -1.31 -0.84 -2.23 0.00 0.00 178.31 174.20 3h9j h ILE 310 N 0.25 1.44 0.00 1.41 -0.00 -1.23 -3.33 117.51 116.05 3h9j h ILE 310 Ca 0.07 -2.98 -0.05 0.00 -0.00 0.00 0.00 64.86 61.90 3h9j h ILE 310 Cb 0.01 2.96 -0.01 0.00 -0.00 0.00 0.00 36.82 39.78 3h9j h ILE 310 CO -0.01 0.87 -0.25 1.23 -0.00 0.00 0.00 178.15 179.99 3h9j h GLY 311 N 1.30 0.00 -0.08 0.16 0.00 -0.21 -3.45 103.07 100.79 3h9j h GLY 311 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 3h9j h GLY 311 CO 0.22 0.00 -0.03 0.28 0.00 0.00 0.00 176.54 177.01 3h9j n LYS 312 N -3.54 -1.41 0.05 4.80 5.02 -0.12 -4.67 118.16 118.29 3h9j n LYS 312 Ca -0.01 0.44 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 3h9j n LYS 312 Cb 0.40 -4.53 0.08 0.00 -0.02 0.00 0.00 35.03 30.96 3h9j n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h9j n TYR 313 N -2.31 0.46 -3.59 2.13 4.11 -1.26 -4.91 117.16 111.79 3h9j n TYR 313 Ca -0.02 0.13 -0.16 0.00 -0.00 0.00 0.00 57.90 57.86 3h9j n TYR 313 Cb 0.38 -0.59 -0.07 0.00 -0.00 0.00 0.00 39.34 39.07 3h9j n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h9j s SER 314 N -4.21 -0.64 0.03 9.48 0.15 -1.26 -4.88 113.70 112.37 3h9j s SER 314 Ca 0.04 0.91 -0.30 0.00 0.70 0.00 0.00 55.95 57.30 3h9j s SER 314 Cb 0.13 0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 65.23 3h9j s SER 314 CO 0.77 -0.45 1.22 -0.70 1.20 0.00 0.00 173.24 175.27 3h9j s GLU 315 N -0.61 4.40 0.46 5.44 2.12 -1.26 -4.61 118.70 124.64 3h9j s GLU 315 Ca -0.07 1.77 -0.24 0.00 0.36 0.00 0.00 54.97 56.79 3h9j s GLU 315 Cb -0.02 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.88 3h9j s GLU 315 CO 0.06 -0.32 1.17 -2.30 -0.54 0.00 0.00 175.26 173.34 3h9j n PRO 316 N 4.28 1.62 0.15 4.30 -0.02 -1.26 -4.93 135.00 139.14 3h9j n PRO 316 Ca 0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3h9j n PRO 316 Cb 0.46 -2.29 0.21 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.66 0.00 -2.88 2.45 3.38 -1.93 -3.32 115.31 114.68 3h9j h LEU 317 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3h9j h LEU 317 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3h9j h LEU 317 CO 0.58 0.55 0.00 -1.54 0.09 0.00 0.00 178.44 178.12 3h9j n SER 318 N -3.74 4.31 -4.68 -0.43 3.41 -1.26 -4.76 113.62 106.47 3h9j n SER 318 Ca -0.01 -2.21 -0.45 0.00 -0.26 0.00 0.00 58.87 55.94 3h9j n SER 318 Cb 0.59 -0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 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 1.41 3.59 -0.38 1.04 4.77 -1.25 -0.70 117.00 125.49 3h9j n LEU 319 Ca 0.25 1.02 -0.05 0.00 -0.03 0.00 0.00 56.01 57.20 3h9j n LEU 319 Cb 0.75 -1.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.35 3h9j n LEU 319 CO 0.20 -0.03 -0.05 0.59 -1.33 0.00 0.00 177.39 176.78 3h9j n ASN 320 N 5.09 -5.64 -3.90 -1.43 3.02 -1.26 -4.90 115.26 106.24 3h9j n ASN 320 Ca 0.19 0.12 -0.17 0.00 -0.03 0.00 0.00 54.58 54.69 3h9j n ASN 320 Cb 0.33 -3.57 -0.15 0.00 -0.61 0.00 0.00 39.78 35.77 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 -2.29 0.50 -0.30 3.52 3.01 -0.95 0.41 119.74 123.64 3h9j s LYS 321 Ca 0.00 -0.09 -0.09 0.00 -1.01 0.00 0.00 55.97 54.77 3h9j s LYS 321 Cb 0.00 -0.54 -0.01 0.00 -1.01 0.00 0.00 37.83 36.27 3h9j s LYS 321 CO 0.00 -0.01 0.14 0.50 0.51 0.00 0.00 175.35 176.49 3h9j s ARG 322 N 0.46 3.39 -0.17 1.68 3.52 -0.90 -3.36 118.95 123.58 3h9j s ARG 322 Ca -0.05 -0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 54.84 3h9j s ARG 322 Cb -0.09 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 3h9j s ARG 322 CO -0.00 -0.37 -0.04 0.42 -0.81 0.00 0.00 175.30 174.49 3h9j s ILE 323 N 1.61 3.80 -0.14 4.11 1.01 0.44 -0.47 121.20 131.57 3h9j s ILE 323 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 3h9j s ILE 323 Cb -0.17 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 3h9j s ILE 323 CO 0.06 0.48 -0.09 -0.83 0.00 0.00 0.00 174.94 174.56 3h9j s GLY 324 N 0.54 1.62 -0.22 6.18 0.00 -0.01 -1.26 107.32 114.17 3h9j s GLY 324 Ca -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.80 3h9j s GLY 324 CO 0.03 -0.17 -0.07 -0.42 0.00 0.00 0.00 173.10 172.47 3h9j s ILE 325 N 0.30 3.05 0.41 0.90 1.09 0.67 -1.58 121.20 126.03 3h9j s ILE 325 Ca -0.07 -0.72 -0.23 0.00 -1.10 0.00 0.00 60.65 58.52 3h9j s ILE 325 Cb -0.15 -2.43 -0.09 0.00 -1.06 0.00 0.00 42.46 38.73 3h9j s ILE 325 CO 0.04 0.37 1.03 0.26 -0.10 0.00 0.00 174.94 176.54 3h9j s TRP 326 N 1.41 3.26 -0.03 3.97 0.23 -0.51 -1.08 118.94 126.19 3h9j s TRP 326 Ca 0.04 1.64 0.14 0.00 -2.03 0.00 0.00 56.10 55.90 3h9j s TRP 326 Cb -0.15 -3.08 -0.22 0.00 0.03 0.00 0.00 33.47 30.05 3h9j s TRP 326 CO -0.05 -0.56 0.30 -1.13 0.96 0.00 0.00 176.95 176.48 3h9j n SER 327 N -0.19 1.69 -0.82 2.95 3.41 -1.20 -4.51 113.62 114.95 3h9j n SER 327 Ca 0.05 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 3h9j n SER 327 Cb 0.50 1.61 0.12 0.00 -0.26 0.00 0.00 64.21 66.18 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 -2.03 2.66 -3.97 4.04 5.68 -1.26 -4.96 116.55 116.72 3h9j n ASP 328 Ca -0.04 -1.85 -0.10 0.00 -0.50 0.00 0.00 54.79 52.31 3h9j n ASP 328 Cb 0.41 0.09 -0.07 0.00 -1.14 0.00 0.00 41.12 40.41 3h9j n ASP 328 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3h9j s GLU 329 N -2.10 1.15 -0.60 0.11 -1.05 -1.26 -5.11 118.70 109.84 3h9j s GLU 329 Ca 0.27 -1.19 -0.27 0.00 -0.15 0.00 0.00 54.97 53.64 3h9j s GLU 329 Cb 0.20 0.37 0.03 0.00 -0.44 0.00 0.00 34.13 34.30 3h9j s GLU 329 CO 0.36 -0.42 1.13 0.42 0.95 0.00 0.00 175.26 177.70 3h9j s ILE 330 N -3.97 4.08 -0.29 1.83 1.09 -1.26 -4.57 121.20 118.10 3h9j s ILE 330 Ca 0.18 0.61 -0.15 0.00 -1.10 0.00 0.00 60.65 60.19 3h9j s ILE 330 Cb 0.03 -4.71 0.14 0.00 -1.06 0.00 0.00 42.46 36.87 3h9j s ILE 330 CO 0.00 -1.38 0.90 -0.75 -0.10 0.00 0.00 174.94 173.61 3h9j s LYS 331 N 4.79 0.42 -0.09 2.79 2.20 -1.26 -5.05 119.74 123.54 3h9j s LYS 331 Ca 0.38 0.88 0.03 0.00 -0.36 0.00 0.00 55.97 56.90 3h9j s LYS 331 Cb -0.09 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 3h9j s LYS 331 CO 0.21 -0.11 -0.20 0.42 -0.36 0.00 0.00 175.35 175.31 3h9j s ILE 332 N 2.02 1.73 -0.02 5.43 1.01 -1.26 -1.43 121.20 128.68 3h9j s ILE 332 Ca -0.06 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.77 3h9j s ILE 332 Cb -0.06 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.90 3h9j s ILE 332 CO -0.17 0.49 -0.05 -2.28 0.00 0.00 0.00 174.94 172.93 3h9j s HIS 333 N 0.44 0.61 -0.10 3.97 5.65 -0.62 -5.01 115.29 120.23 3h9j s HIS 333 Ca -0.17 -0.13 -0.01 0.00 0.25 0.00 0.00 55.06 54.99 3h9j s HIS 333 Cb -0.17 -0.49 -0.03 0.00 -1.18 0.00 0.00 32.58 30.71 3h9j s HIS 333 CO 0.07 -0.09 -0.06 -1.54 -0.65 0.00 0.00 174.74 172.47 3h9j s SER 334 N 0.40 4.71 -0.03 9.88 1.04 -1.26 -0.83 113.70 127.61 3h9j s SER 334 Ca -0.05 -0.07 -0.16 0.00 0.48 0.00 0.00 55.95 56.15 3h9j s SER 334 Cb -0.09 -1.44 -0.05 0.00 0.10 0.00 0.00 66.02 64.53 3h9j s SER 334 CO -0.00 0.28 0.44 -1.10 0.98 0.00 0.00 173.24 173.84 3h9j s GLN 335 N -0.32 4.08 0.02 4.02 -0.21 0.38 -4.93 119.66 122.70 3h9j s GLN 335 Ca 0.05 0.45 -0.30 0.00 0.02 0.00 0.00 55.36 55.57 3h9j s GLN 335 Cb -0.12 -3.29 -0.07 0.00 1.00 0.00 0.00 33.01 30.53 3h9j s GLN 335 CO 0.02 0.53 1.54 1.21 -2.12 0.00 0.00 175.29 176.47 3h9j s ASN 336 N -0.57 6.72 -0.21 5.90 3.84 -1.26 -2.12 114.94 127.23 3h9j s ASN 336 Ca 0.25 2.29 0.16 0.00 0.21 0.00 0.00 52.86 55.77 3h9j s ASN 336 Cb -0.16 -2.56 0.46 0.00 -0.55 0.00 0.00 41.25 38.44 3h9j s ASN 336 CO 0.13 -0.82 1.16 0.23 -2.79 0.00 0.00 177.10 175.02 3h9j n MET 337 N 5.65 1.99 -1.09 0.43 2.81 0.17 -4.74 117.12 122.33 3h9j n MET 337 Ca 0.15 -3.41 -0.32 0.00 -1.81 0.00 0.00 57.70 52.31 3h9j n MET 337 Cb 0.42 -1.53 0.12 0.00 -0.71 0.00 0.00 33.22 31.52 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 -3.32 1.84 0.10 3.03 0.00 -1.18 -3.72 107.32 104.06 3h9j s GLY 338 Ca 0.38 0.54 -0.31 0.00 0.00 0.00 0.00 44.72 45.32 3h9j s GLY 338 CO -0.04 0.92 1.50 -1.60 0.00 0.00 0.00 173.10 173.88 3h9j s ARG 339 N -4.56 4.26 -0.23 2.90 3.52 -1.26 -4.69 118.95 118.89 3h9j s ARG 339 Ca 0.66 2.20 -0.21 0.00 -0.13 0.00 0.00 55.73 58.25 3h9j s ARG 339 Cb -0.22 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 3h9j s ARG 339 CO 0.54 -0.58 0.65 0.45 -0.81 0.00 0.00 175.30 175.55 3h9j s SER 340 N 1.58 6.65 0.60 -2.12 0.15 -1.26 -4.92 113.70 114.37 3h9j s SER 340 Ca 0.68 0.79 0.40 0.00 0.70 0.00 0.00 55.95 58.52 3h9j s SER 340 Cb -0.38 -2.35 2.16 0.00 -1.71 0.00 0.00 66.02 63.73 3h9j s SER 340 CO 0.30 -0.34 2.21 1.55 1.20 0.00 0.00 173.24 178.17 3h9j h PRO 341 N 7.69 0.00 -0.08 5.44 0.13 -1.96 -2.62 132.00 140.60 3h9j h PRO 341 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3h9j h PRO 341 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3h9j h PRO 341 CO 0.78 0.00 0.00 1.55 -0.23 0.00 0.00 178.00 180.10 3h9j n VAL 342 N -2.90 1.83 -1.37 1.56 3.14 -1.26 -4.98 118.33 114.35 3h9j n VAL 342 Ca -0.03 -1.94 -0.34 0.00 -2.96 0.00 0.00 64.34 59.07 3h9j n VAL 342 Cb 0.08 -0.11 0.10 0.00 -1.06 0.00 0.00 33.84 32.85 3h9j n VAL 342 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h9j h SER 344 N -0.42 -0.02 0.23 0.00 0.02 -1.92 -3.41 113.55 108.04 3h9j h SER 344 Ca -0.47 -0.74 -0.01 0.00 -0.84 0.00 0.00 61.79 59.72 3h9j h SER 344 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 3h9j h SER 344 CO 0.49 0.82 -0.11 0.58 -1.14 0.00 0.00 176.83 177.47 3h9j h VAL 345 N -0.95 0.74 -2.36 2.27 2.07 -1.95 -3.46 116.25 112.62 3h9j h VAL 345 Ca -0.00 -0.90 -0.45 0.00 0.82 0.00 0.00 66.70 66.17 3h9j h VAL 345 Cb 0.76 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3h9j h VAL 345 CO 0.00 0.17 -0.23 0.00 0.02 0.00 0.00 177.57 177.53