#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9g s ASP 2 N 0.00 6.44 0.12 6.12 1.01 -1.26 -3.92 116.67 125.18 3h9g s ASP 2 Ca 0.00 1.66 0.07 0.00 0.71 0.00 0.00 52.55 54.99 3h9g s ASP 2 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 3h9g s ASP 2 CO 0.00 -0.71 -0.17 -0.31 0.21 0.00 0.00 175.17 174.19 3h9g s TYR 3 N -2.50 1.60 0.01 4.23 1.51 0.92 -1.58 117.35 121.55 3h9g s TYR 3 Ca 0.61 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 3h9g s TYR 3 Cb -0.12 -0.84 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 3h9g s TYR 3 CO 0.30 0.21 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.43 3h9g s ILE 4 N -1.77 0.09 -0.11 2.71 2.07 0.90 -0.86 121.20 124.23 3h9g s ILE 4 Ca 0.09 -0.57 -0.30 0.00 -1.41 0.00 0.00 60.65 58.46 3h9g s ILE 4 Cb -0.07 -0.18 -0.02 0.00 0.13 0.00 0.00 42.46 42.32 3h9g s ILE 4 CO 0.04 -0.30 1.25 -0.22 -1.91 0.00 0.00 174.94 173.80 3h9g s LEU 5 N -0.91 4.23 0.33 8.50 2.96 0.36 -0.02 118.68 134.12 3h9g s LEU 5 Ca -0.10 1.77 -0.29 0.00 -0.22 0.00 0.00 54.13 55.29 3h9g s LEU 5 Cb -0.06 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.97 3h9g s LEU 5 CO -0.01 -0.69 1.54 -0.83 -1.32 0.00 0.00 176.35 175.03 3h9g s GLY 6 N 1.81 2.50 0.57 7.98 0.00 -0.07 -4.89 107.32 115.21 3h9g s GLY 6 Ca 0.56 1.56 0.35 0.00 0.00 0.00 0.00 44.72 47.19 3h9g s GLY 6 CO 0.18 2.40 2.04 3.21 0.00 0.00 0.00 173.10 180.94 3h9g h ARG 7 N 4.03 0.00 0.00 2.90 3.08 -1.94 -2.62 114.38 119.83 3h9g h ARG 7 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3h9g h ARG 7 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3h9g h ARG 7 CO 0.72 0.00 0.00 2.48 -1.07 0.00 0.00 179.97 182.10 3h9g n TYR 8 N -3.09 0.00 -2.87 3.04 0.18 -1.26 -4.78 117.16 108.39 3h9g n TYR 8 Ca 0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 3h9g n TYR 8 Cb 0.27 -0.29 -0.04 0.00 -0.38 0.00 0.00 39.34 38.89 3h9g n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h9g s VAL 9 N -2.59 4.71 0.03 -3.48 -7.23 -0.99 -4.41 120.40 106.45 3h9g s VAL 9 Ca 0.19 1.82 0.02 0.00 -1.81 0.00 0.00 61.98 62.19 3h9g s VAL 9 Cb 0.14 -4.20 -0.02 0.00 0.56 0.00 0.00 36.38 32.85 3h9g s VAL 9 CO 0.32 0.31 -0.06 -1.59 -0.31 0.00 0.00 175.10 173.76 3h9g s LYS 10 N 0.22 0.46 0.14 4.82 -2.85 -1.26 -4.97 119.74 116.29 3h9g s LYS 10 Ca 0.43 -0.66 0.10 0.00 -1.00 0.00 0.00 55.97 54.84 3h9g s LYS 10 Cb -0.21 -0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.32 3h9g s LYS 10 CO 0.25 0.03 -0.25 0.42 0.10 0.00 0.00 175.35 175.91 3h9g s ILE 11 N -1.27 2.16 -0.18 3.79 1.01 -1.26 -0.40 121.20 125.05 3h9g s ILE 11 Ca -0.10 -1.79 -0.14 0.00 0.00 0.00 0.00 60.65 58.62 3h9g s ILE 11 Cb -0.09 -1.94 0.05 0.00 0.01 0.00 0.00 42.46 40.49 3h9g s ILE 11 CO 0.00 -0.01 0.45 0.00 0.00 0.00 0.00 174.94 175.39 3h9g s ALA 12 N -1.27 -1.14 0.12 9.38 0.00 -0.99 -5.00 121.76 122.85 3h9g s ALA 12 Ca 0.14 1.43 -0.31 0.00 0.00 0.00 0.00 51.96 53.22 3h9g s ALA 12 Cb -0.09 -0.84 -0.08 0.00 0.00 0.00 0.00 23.12 22.10 3h9g s ALA 12 CO 0.07 -0.24 1.41 0.50 0.00 0.00 0.00 175.76 177.50 3h9g s ARG 13 N 0.70 4.31 -0.14 0.00 3.52 -1.26 -0.21 118.95 125.87 3h9g s ARG 13 Ca -0.04 2.11 -0.10 0.00 -0.13 0.00 0.00 55.73 57.57 3h9g s ARG 13 Cb -0.05 -3.23 0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3h9g s ARG 13 CO -0.05 -0.46 0.36 -0.47 -0.81 0.00 0.00 175.30 173.87 3h9g s TYR 14 N 1.11 -0.44 0.00 5.12 5.04 -1.17 -4.83 117.35 122.17 3h9g s TYR 14 Ca 0.65 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 3h9g s TYR 14 Cb -0.38 0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.09 3h9g s TYR 14 CO 0.30 -0.24 0.00 0.41 -1.34 0.00 0.00 175.55 174.68 3h9g n GLY 15 N 3.47 2.65 0.10 8.97 0.00 -1.26 -1.67 105.19 117.45 3h9g n GLY 15 Ca -0.18 0.34 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 3h9g n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9g n SER 16 N 6.21 0.93 0.00 1.61 3.41 -1.26 -4.93 113.62 119.58 3h9g n SER 16 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 3h9g n SER 16 Cb 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3h9g n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9g n GLY 17 N 1.70 0.81 0.00 5.00 0.00 -0.67 -4.21 105.19 107.82 3h9g n GLY 17 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3h9g n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h9g n GLY 18 N 4.80 -0.17 3.87 -0.02 0.00 -0.62 -3.02 105.19 110.01 3h9g n GLY 18 Ca 0.00 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 3h9g n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9g s LEU 19 N 0.00 4.41 -0.18 0.99 1.43 0.71 -1.35 118.68 124.68 3h9g s LEU 19 Ca 0.00 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 3h9g s LEU 19 Cb 0.00 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.02 3h9g s LEU 19 CO 0.00 0.38 -0.14 -0.69 0.23 0.00 0.00 176.35 176.13 3h9g s VAL 20 N -1.03 2.59 0.00 -1.59 1.01 0.13 -2.36 120.40 119.16 3h9g s VAL 20 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3h9g s VAL 20 Cb -0.13 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.13 3h9g s VAL 20 CO 0.06 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.27 3h9g n GLY 21 N 4.52 0.94 3.31 4.51 0.00 0.46 -1.09 105.19 117.84 3h9g n GLY 21 Ca -0.20 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.77 3h9g n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9g s GLY 22 N -1.06 1.32 0.00 -0.02 0.00 -1.26 -4.49 107.32 101.80 3h9g s GLY 22 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.48 3h9g s GLY 22 CO 0.00 -1.19 0.00 0.61 0.00 0.00 0.00 173.10 172.52 3h9g n GLY 23 N 1.45 -1.80 0.32 0.20 0.00 -1.26 -4.40 105.19 99.69 3h9g n GLY 23 Ca -0.18 -1.87 0.19 0.00 0.00 0.00 0.00 46.02 44.16 3h9g n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9g h GLY 24 N 0.00 0.00 -0.04 -0.02 0.00 -2.02 -0.76 103.07 100.23 3h9g h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h9g h GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3h9g n LYS 25 N -3.48 1.38 -1.69 4.80 4.76 -1.26 -4.92 118.16 117.75 3h9g n LYS 25 Ca -0.03 -0.56 -0.50 0.00 -2.87 0.00 0.00 58.31 54.35 3h9g n LYS 25 Cb 0.09 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 31.83 3h9g n LYS 25 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3h9g n GLU 26 N -0.26 1.99 -4.19 1.97 2.13 -0.29 -4.77 120.64 117.23 3h9g n GLU 26 Ca 0.17 0.73 -0.34 0.00 0.66 0.00 0.00 57.16 58.38 3h9g n GLU 26 Cb 0.22 -2.55 -0.15 0.00 0.27 0.00 0.00 31.44 29.23 3h9g n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h9g s GLN 27 N 3.97 3.26 -0.52 5.31 -1.52 -0.25 -4.97 119.66 124.94 3h9g s GLN 27 Ca 0.94 -0.70 -0.18 0.00 -1.95 0.00 0.00 55.36 53.47 3h9g s GLN 27 Cb -0.76 -2.79 0.08 0.00 -0.22 0.00 0.00 33.01 29.33 3h9g s GLN 27 CO 0.54 -0.10 0.56 -0.47 -0.25 0.00 0.00 175.29 175.56 3h9g s TYR 28 N 1.16 3.12 -0.34 0.91 5.04 -1.26 0.22 117.35 126.20 3h9g s TYR 28 Ca 0.01 -0.87 -0.19 0.00 -2.44 0.00 0.00 57.07 53.59 3h9g s TYR 28 Cb -0.14 -3.58 -0.01 0.00 0.35 0.00 0.00 41.96 38.58 3h9g s TYR 28 CO -0.04 -1.02 0.55 0.54 -1.34 0.00 0.00 175.55 174.24 3h9g s VAL 29 N 2.19 4.99 -0.03 3.14 0.11 -0.46 -4.96 120.40 125.38 3h9g s VAL 29 Ca 0.09 0.49 0.15 0.00 -2.93 0.00 0.00 61.98 59.78 3h9g s VAL 29 Cb -0.24 -3.97 0.05 0.00 -1.53 0.00 0.00 36.38 30.69 3h9g s VAL 29 CO 0.08 -0.20 1.50 -0.33 -3.33 0.00 0.00 175.10 172.82 3h9g h GLU 30 N 8.39 0.00 -6.51 1.54 4.39 -1.94 -1.66 114.58 118.80 3h9g h GLU 30 Ca -0.28 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.85 3h9g h GLU 30 Cb 1.12 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.70 3h9g h GLU 30 CO 0.78 0.53 0.84 1.21 -1.16 0.00 0.00 179.01 181.21 3h9g s ASN 31 N -6.48 6.68 0.16 1.42 3.84 -1.26 -2.87 114.94 116.43 3h9g s ASN 31 Ca 0.03 0.55 -0.17 0.00 0.21 0.00 0.00 52.86 53.48 3h9g s ASN 31 Cb 0.09 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.35 3h9g s ASN 31 CO 0.74 -1.12 1.69 0.25 -2.79 0.00 0.00 177.10 175.87 3h9g h LEU 32 N 10.82 -0.22 -1.33 3.21 6.46 -1.85 0.66 115.31 133.06 3h9g h LEU 32 Ca -0.23 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 3h9g h LEU 32 Cb 1.06 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 3h9g h LEU 32 CO 1.08 -0.07 -0.02 -0.37 -0.62 0.00 0.00 178.44 178.44 3h9g h VAL 33 N 0.06 1.18 -0.01 1.05 -1.51 -1.93 -0.10 116.25 114.99 3h9g h VAL 33 Ca 0.18 -0.72 -0.03 0.00 -1.23 0.00 0.00 66.70 64.90 3h9g h VAL 33 Cb 0.27 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 3h9g h VAL 33 CO -0.34 0.24 -0.12 0.25 -1.23 0.00 0.00 177.57 176.37 3h9g h LEU 34 N 0.41 0.13 -0.00 4.19 5.85 -1.83 -2.65 115.31 121.41 3h9g h LEU 34 Ca 0.09 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.13 3h9g h LEU 34 Cb 0.31 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3h9g h LEU 34 CO 0.01 0.82 -0.39 -0.25 -0.34 0.00 0.00 178.44 178.29 3h9g h TRP 35 N -0.55 -1.11 -0.80 1.25 7.01 -0.58 0.02 115.95 121.20 3h9g h TRP 35 Ca -0.01 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.14 3h9g h TRP 35 Cb 0.83 0.49 -0.08 0.00 -2.10 0.00 0.00 29.16 28.30 3h9g h TRP 35 CO 0.17 -0.48 0.42 0.93 -2.79 0.00 0.00 178.44 176.69 3h9g h GLU 36 N -0.55 0.65 -0.01 2.65 5.08 -1.13 -0.33 114.58 120.94 3h9g h GLU 36 Ca 0.05 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3h9g h GLU 36 Cb 0.63 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3h9g h GLU 36 CO -0.31 0.43 -0.26 -0.91 -1.00 0.00 0.00 179.01 176.96 3h9g h ASN 37 N 0.66 0.02 -0.30 1.42 2.35 -1.06 -1.19 115.58 117.48 3h9g h ASN 37 Ca 0.41 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.08 3h9g h ASN 37 Cb 0.47 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3h9g h ASN 37 CO -0.30 0.28 -0.09 0.40 -1.65 0.00 0.00 177.43 176.07 3h9g h ILE 38 N 0.01 1.29 -0.30 2.81 2.04 0.72 -2.15 117.51 121.93 3h9g h ILE 38 Ca 0.00 -1.15 -0.14 0.00 1.00 0.00 0.00 64.86 64.58 3h9g h ILE 38 Cb 0.48 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3h9g h ILE 38 CO 0.03 0.37 -0.36 0.16 0.00 0.00 0.00 178.15 178.35 3h9g h ILE 39 N 0.35 1.29 -0.70 -0.67 -0.00 -1.11 0.51 117.51 117.17 3h9g h ILE 39 Ca 0.07 -1.52 -0.00 0.00 -0.00 0.00 0.00 64.86 63.41 3h9g h ILE 39 Cb 0.59 1.44 -0.03 0.00 -0.00 0.00 0.00 36.82 38.82 3h9g h ILE 39 CO 0.03 0.49 0.43 0.11 -0.00 0.00 0.00 178.15 179.21 3h9g h LYS 40 N 0.58 0.94 -0.23 0.16 1.57 -1.22 0.23 116.57 118.60 3h9g h LYS 40 Ca 0.06 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3h9g h LYS 40 Cb 0.89 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3h9g h LYS 40 CO 0.08 0.66 -0.07 1.15 -0.57 0.00 0.00 179.45 180.70 3h9g h THR 41 N 0.95 1.29 -0.21 -0.16 2.02 -1.20 -3.06 112.91 112.54 3h9g h THR 41 Ca 0.25 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.40 3h9g h THR 41 Cb -0.05 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 3h9g h THR 41 CO -0.05 0.33 -0.15 0.00 0.37 0.00 0.00 175.52 176.03 3h9g h ALA 42 N 0.74 0.01 -0.97 6.16 0.00 -0.53 -2.28 119.26 122.39 3h9g h ALA 42 Ca 0.06 0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.31 3h9g h ALA 42 Cb 0.54 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 18.51 3h9g h ALA 42 CO 0.03 -0.57 0.51 -0.92 0.00 0.00 0.00 179.25 178.29 3h9g h TYR 43 N -0.14 0.84 0.00 0.00 3.20 -0.55 0.13 116.97 120.45 3h9g h TYR 43 Ca 0.12 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3h9g h TYR 43 Cb 0.32 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.38 3h9g h TYR 43 CO -0.30 -0.07 0.00 0.00 -1.64 0.00 0.00 178.16 176.15 3h9g n PHE 45 N -2.07 0.60 -0.37 0.00 3.72 0.46 -4.58 117.46 115.22 3h9g n PHE 45 Ca 0.01 -0.69 0.02 0.00 -0.05 0.00 0.00 57.45 56.74 3h9g n PHE 45 Cb 0.11 -0.16 0.17 0.00 -0.94 0.00 0.00 39.48 38.66 3h9g n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h9g h ILE 46 N 1.64 1.10 -2.99 4.37 2.04 -1.49 0.10 117.51 122.29 3h9g h ILE 46 Ca 0.00 -0.41 -0.61 0.00 1.00 0.00 0.00 64.86 64.84 3h9g h ILE 46 Cb 1.03 -0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 3h9g h ILE 46 CO 0.09 0.22 -0.40 0.42 0.00 0.00 0.00 178.15 178.48 3h9g s THR 47 N -6.05 5.29 -0.17 -0.27 -4.23 -1.26 -4.62 115.64 104.33 3h9g s THR 47 Ca -0.13 -0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.01 3h9g s THR 47 Cb 0.20 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 3h9g s THR 47 CO 0.81 0.17 1.82 -2.16 -0.54 0.00 0.00 174.62 174.72 3h9g s PRO 48 N -2.34 3.71 -0.02 3.99 0.04 -1.26 -4.75 135.00 134.37 3h9g s PRO 48 Ca 0.35 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 63.29 3h9g s PRO 48 Cb -0.13 -4.14 0.01 0.00 0.04 0.00 0.00 34.50 30.29 3h9g s PRO 48 CO 0.23 -1.42 0.06 -1.12 0.04 0.00 0.00 177.00 174.80 3h9g s SER 49 N 5.19 -0.05 1.08 6.66 0.01 -0.04 -4.81 113.70 121.74 3h9g s SER 49 Ca 0.81 0.12 -0.12 0.00 1.31 0.00 0.00 55.95 58.07 3h9g s SER 49 Cb -0.30 0.10 0.24 0.00 0.21 0.00 0.00 66.02 66.26 3h9g s SER 49 CO 0.33 -0.04 1.06 -0.94 0.41 0.00 0.00 173.24 174.05 3h9g s SER 50 N 0.26 1.72 0.13 2.44 1.04 -1.25 -0.06 113.70 117.98 3h9g s SER 50 Ca -0.02 1.53 -0.20 0.00 0.48 0.00 0.00 55.95 57.74 3h9g s SER 50 Cb -0.03 -2.24 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 3h9g s SER 50 CO -0.01 -3.74 1.70 0.22 0.98 0.00 0.00 173.24 172.39 3h9g h TYR 51 N -2.31 -0.11 -0.18 5.02 3.20 -1.96 -1.58 116.97 119.04 3h9g h TYR 51 Ca -0.57 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.21 3h9g h TYR 51 Cb 1.32 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.67 3h9g h TYR 51 CO 0.31 -0.09 -0.31 1.79 -1.64 0.00 0.00 178.16 178.22 3h9g h THR 52 N -0.00 1.34 -0.24 1.81 1.35 -1.95 -0.65 112.91 114.57 3h9g h THR 52 Ca 0.10 -1.53 0.05 0.00 -0.55 0.00 0.00 66.41 64.47 3h9g h THR 52 Cb 0.16 1.89 -0.04 0.00 -1.73 0.00 0.00 68.15 68.42 3h9g h THR 52 CO -0.22 0.47 -0.04 0.00 -0.25 0.00 0.00 175.52 175.48 3h9g h ALA 53 N 0.59 0.17 -0.65 6.62 0.00 -1.92 0.91 119.26 124.98 3h9g h ALA 53 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3h9g h ALA 53 Cb 0.89 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3h9g h ALA 53 CO 0.07 -0.46 0.26 0.00 0.00 0.00 0.00 179.25 179.12 3h9g h ALA 54 N 1.23 0.84 -0.42 0.00 0.00 -1.30 -2.96 119.26 116.64 3h9g h ALA 54 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h9g h ALA 54 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3h9g h ALA 54 CO -0.23 0.46 0.28 1.25 0.00 0.00 0.00 179.25 181.01 3h9g h LEU 55 N 0.91 0.49 -0.50 0.00 5.85 -0.50 -1.68 115.31 119.87 3h9g h LEU 55 Ca 0.22 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3h9g h LEU 55 Cb 0.20 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3h9g h LEU 55 CO -0.02 0.35 0.00 -0.62 -0.34 0.00 0.00 178.44 177.82 3h9g n GLU 56 N -4.47 0.09 0.00 1.25 1.02 0.26 -1.85 120.64 116.93 3h9g n GLU 56 Ca 0.03 0.43 0.09 0.00 -0.02 0.00 0.00 57.16 57.69 3h9g n GLU 56 Cb 0.06 -1.71 0.03 0.00 -0.02 0.00 0.00 31.44 29.80 3h9g n GLU 56 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3h9g n THR 57 N -1.88 0.00 -3.27 2.62 -2.24 -0.64 -4.99 114.28 103.89 3h9g n THR 57 Ca 0.01 -0.39 -0.39 0.00 -2.27 0.00 0.00 64.05 61.02 3h9g n THR 57 Cb 0.13 1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 3h9g n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9g s ALA 58 N -1.82 3.55 -0.60 6.98 0.00 -0.77 -4.99 121.76 124.12 3h9g s ALA 58 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 3h9g s ALA 58 Cb 0.14 -2.66 0.47 0.00 0.00 0.00 0.00 23.12 21.07 3h9g s ALA 58 CO 0.36 0.29 1.91 0.09 0.00 0.00 0.00 175.76 178.41 3h9g n ASN 59 N 2.23 6.96 -4.24 0.00 3.02 -1.26 -4.95 115.26 117.03 3h9g n ASN 59 Ca -0.09 -3.77 -0.14 0.00 -0.03 0.00 0.00 54.58 50.55 3h9g n ASN 59 Cb 0.51 -0.88 -0.10 0.00 -0.61 0.00 0.00 39.78 38.70 3h9g n ASN 59 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3h9g s ILE 60 N -4.66 1.01 0.51 2.41 -4.36 -1.26 -5.14 121.20 109.71 3h9g s ILE 60 Ca 0.62 -2.02 -0.21 0.00 -0.26 0.00 0.00 60.65 58.78 3h9g s ILE 60 Cb 0.49 -1.89 -0.09 0.00 1.25 0.00 0.00 42.46 42.23 3h9g s ILE 60 CO 0.01 -0.71 0.74 -2.65 0.24 0.00 0.00 174.94 172.57 3h9g n PRO 61 N -0.19 0.82 -0.35 0.37 -0.02 -1.26 -4.82 135.00 129.54 3h9g n PRO 61 Ca -0.10 0.30 -0.01 0.00 -2.02 0.00 0.00 63.50 61.68 3h9g n PRO 61 Cb 0.61 -1.84 0.14 0.00 -0.02 0.00 0.00 33.50 32.39 3h9g n PRO 61 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h9g h GLU 62 N 0.73 1.25 -0.34 -0.52 4.22 -1.98 -2.07 114.58 115.87 3h9g h GLU 62 Ca -0.45 -0.08 -0.13 0.00 0.08 0.00 0.00 59.36 58.79 3h9g h GLU 62 Cb 1.38 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3h9g h GLU 62 CO 0.51 0.83 -0.30 0.87 -2.18 0.00 0.00 179.01 178.74 3h9g h LYS 63 N 1.29 0.73 -0.17 1.92 1.79 -2.00 -1.98 116.57 118.14 3h9g h LYS 63 Ca 0.36 -0.33 -0.16 0.00 -2.18 0.00 0.00 60.65 58.35 3h9g h LYS 63 Cb -0.11 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 3h9g h LYS 63 CO -0.09 0.94 -0.55 -0.44 -1.08 0.00 0.00 179.45 178.23 3h9g h ASP 64 N 0.62 0.58 -0.91 0.86 3.32 -1.90 -2.40 116.42 116.58 3h9g h ASP 64 Ca 0.07 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 3h9g h ASP 64 Cb 0.82 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 3h9g h ASP 64 CO 0.07 1.01 0.53 0.15 -1.72 0.00 0.00 179.24 179.28 3h9g h PHE 65 N 0.40 1.22 -0.36 4.55 3.57 -1.15 -1.36 116.94 123.81 3h9g h PHE 65 Ca 0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 3h9g h PHE 65 Cb 1.09 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3h9g h PHE 65 CO 0.04 0.83 0.09 0.77 -2.23 0.00 0.00 178.31 177.81 3h9g h SER 66 N 1.27 0.54 0.37 0.41 0.02 -1.26 0.92 113.55 115.82 3h9g h SER 66 Ca 0.33 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3h9g h SER 66 Cb -0.02 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3h9g h SER 66 CO -0.06 0.63 -0.23 0.78 -1.14 0.00 0.00 176.83 176.81 3h9g h ASN 67 N 0.43 -0.57 -0.10 3.07 2.35 -1.21 -0.71 115.58 118.84 3h9g h ASN 67 Ca 0.11 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 3h9g h ASN 67 Cb 0.29 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3h9g h ASN 67 CO 0.00 -0.36 -0.03 0.00 -1.65 0.00 0.00 177.43 175.39 3h9g h PHE 69 N 0.31 0.79 -0.25 0.00 3.57 -0.66 -1.33 116.94 119.37 3h9g h PHE 69 Ca 0.07 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 3h9g h PHE 69 Cb 0.26 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3h9g h PHE 69 CO 0.01 0.90 0.08 0.00 -2.23 0.00 0.00 178.31 177.06 3h9g h ARG 70 N 0.45 0.38 -0.21 1.11 2.47 -0.80 -0.81 114.38 116.97 3h9g h ARG 70 Ca 0.07 -0.08 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 3h9g h ARG 70 Cb 0.69 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.91 3h9g h ARG 70 CO 0.05 0.46 -0.07 0.35 0.56 0.00 0.00 179.97 181.32 3h9g h PHE 71 N 0.24 -0.15 -0.69 3.04 3.57 -1.18 0.44 116.94 122.20 3h9g h PHE 71 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3h9g h PHE 71 Cb 0.23 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 3h9g h PHE 71 CO 0.00 -0.11 0.31 -0.07 -2.23 0.00 0.00 178.31 176.21 3h9g h LEU 72 N -0.03 0.92 -0.47 0.59 3.38 -1.16 -2.47 115.31 116.07 3h9g h LEU 72 Ca 0.11 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3h9g h LEU 72 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3h9g h LEU 72 CO -0.23 0.81 -0.26 0.50 0.09 0.00 0.00 178.44 179.35 3h9g h LYS 73 N 0.96 0.98 -0.51 1.13 3.64 -0.75 0.13 116.57 122.15 3h9g h LYS 73 Ca 0.23 -0.44 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 3h9g h LYS 73 Cb 0.16 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3h9g h LYS 73 CO -0.03 1.12 0.18 0.93 -2.27 0.00 0.00 179.45 179.39 3h9g h GLU 74 N 0.83 0.75 -0.21 1.90 5.08 0.04 -2.19 114.58 120.77 3h9g h GLU 74 Ca 0.10 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h9g h GLU 74 Cb 0.85 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3h9g h GLU 74 CO 0.07 0.63 0.00 0.09 -1.00 0.00 0.00 179.01 178.81 3h9g n ASN 75 N -4.33 2.04 -1.88 1.42 3.02 -0.95 -4.93 115.26 109.64 3h9g n ASN 75 Ca 0.04 -1.78 -0.19 0.00 -0.03 0.00 0.00 54.58 52.62 3h9g n ASN 75 Cb 0.17 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 3h9g n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h9g n PHE 76 N 0.57 -0.50 0.03 3.10 3.72 -0.83 -4.90 117.46 118.66 3h9g n PHE 76 Ca 0.17 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.49 3h9g n PHE 76 Cb 0.39 -3.55 0.09 0.00 -0.94 0.00 0.00 39.48 35.47 3h9g n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h9g h PHE 77 N 0.00 0.55 -3.57 1.38 0.04 -0.99 -3.43 116.94 110.92 3h9g h PHE 77 Ca -0.43 -0.19 -0.67 0.00 2.80 0.00 0.00 57.97 59.48 3h9g h PHE 77 Cb 1.31 -0.10 -0.16 0.00 2.20 0.00 0.00 35.95 39.20 3h9g h PHE 77 CO 0.53 0.88 -0.72 0.96 -0.60 0.00 0.00 178.31 179.36 3h9g s ILE 78 N -3.96 3.48 0.05 -0.55 -4.36 -1.09 -0.89 121.20 113.89 3h9g s ILE 78 Ca -0.06 -1.11 -0.03 0.00 -0.26 0.00 0.00 60.65 59.18 3h9g s ILE 78 Cb 0.12 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.20 3h9g s ILE 78 CO 0.82 0.19 0.03 0.27 0.24 0.00 0.00 174.94 176.49 3h9g s ILE 79 N -1.16 0.19 0.15 8.37 -4.36 0.97 -4.48 121.20 120.88 3h9g s ILE 79 Ca 0.21 -1.54 -0.33 0.00 -0.26 0.00 0.00 60.65 58.73 3h9g s ILE 79 Cb -0.11 -1.31 -0.16 0.00 1.25 0.00 0.00 42.46 42.12 3h9g s ILE 79 CO 0.12 -0.85 1.09 -2.65 0.24 0.00 0.00 174.94 172.89 3h9g n PRO 80 N 0.27 0.89 0.01 0.37 -0.02 -1.26 -0.07 135.00 135.20 3h9g n PRO 80 Ca -0.16 0.32 0.03 0.00 -2.02 0.00 0.00 63.50 61.67 3h9g n PRO 80 Cb 0.60 -1.77 0.39 0.00 -0.02 0.00 0.00 33.50 32.71 3h9g n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h9g h GLY 81 N 3.08 0.54 0.24 -1.23 0.00 -1.58 -1.97 103.07 102.15 3h9g h GLY 81 Ca -0.43 -0.24 0.14 0.00 0.00 0.00 0.00 47.33 46.80 3h9g h GLY 81 CO 0.68 0.23 0.40 1.05 0.00 0.00 0.00 176.54 178.90 3h9g h GLU 82 N 0.51 0.57 -0.02 4.80 -0.00 -1.90 -2.06 114.58 116.48 3h9g h GLU 82 Ca 0.13 -0.03 0.01 0.00 -0.00 0.00 0.00 59.36 59.46 3h9g h GLU 82 Cb 0.09 -0.13 -0.00 0.00 -0.00 0.00 0.00 28.75 28.71 3h9g h GLU 82 CO -0.02 0.37 0.25 1.88 -0.00 0.00 0.00 179.01 181.50 3h9g h TYR 83 N 0.58 0.00 -0.23 2.06 -1.99 -1.72 0.96 116.97 116.64 3h9g h TYR 83 Ca 0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.17 3h9g h TYR 83 Cb 0.62 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.35 3h9g h TYR 83 CO -0.11 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.34 3h9g n ASN 84 N -3.00 3.16 -4.59 3.88 5.15 -0.77 -4.66 115.26 114.42 3h9g n ASN 84 Ca -0.02 -1.95 -0.42 0.00 -0.60 0.00 0.00 54.58 51.59 3h9g n ASN 84 Cb 0.31 -0.14 -0.02 0.00 -0.53 0.00 0.00 39.78 39.40 3h9g n ASN 84 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3h9g s ASN 85 N -1.61 6.36 0.26 1.20 0.01 0.33 -4.96 114.94 116.52 3h9g s ASN 85 Ca 0.32 0.45 -0.22 0.00 -0.71 0.00 0.00 52.86 52.71 3h9g s ASN 85 Cb 0.20 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 39.35 3h9g s ASN 85 CO 0.29 -1.49 0.76 -0.44 -1.51 0.00 0.00 177.10 174.72 3h9g s SER 86 N 3.58 -0.25 0.46 -1.22 0.01 -1.26 -5.00 113.70 110.02 3h9g s SER 86 Ca 0.52 -0.57 0.16 0.00 1.31 0.00 0.00 55.95 57.38 3h9g s SER 86 Cb -0.10 0.68 1.12 0.00 0.21 0.00 0.00 66.02 67.94 3h9g s SER 86 CO 0.29 -1.26 2.00 0.71 0.41 0.00 0.00 173.24 175.38 3h9g h THR 87 N 2.00 0.87 -6.82 1.44 1.35 -2.04 -3.47 112.91 106.24 3h9g h THR 87 Ca -0.20 -0.10 -0.50 0.00 -0.55 0.00 0.00 66.41 65.06 3h9g h THR 87 Cb 1.25 0.55 -0.12 0.00 -1.73 0.00 0.00 68.15 68.10 3h9g h THR 87 CO 0.24 0.05 -0.80 -0.62 -0.25 0.00 0.00 175.52 174.14 3h9g n GLU 88 N -4.46 -0.74 -1.38 4.72 1.02 -1.26 -5.12 120.64 113.42 3h9g n GLU 88 Ca 0.09 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3h9g n GLU 88 Cb 0.40 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 3h9g n GLU 88 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3h9g n ASN 90 N -2.03 -6.71 -0.10 1.62 2.85 -1.26 -5.01 115.26 104.63 3h9g n ASN 90 Ca -0.21 0.89 0.25 0.00 -0.11 0.00 0.00 54.58 55.40 3h9g n ASN 90 Cb 0.53 -3.33 0.71 0.00 1.24 0.00 0.00 39.78 38.93 3h9g n ASN 90 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 3h9g h ARG 91 N 2.43 0.00 -0.73 1.20 0.11 -2.01 -1.95 114.38 113.44 3h9g h ARG 91 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3h9g h ARG 91 Cb 0.00 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3h9g h ARG 91 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 3h9g n TYR 92 N -4.32 0.95 -0.35 4.08 4.01 -1.26 -4.66 117.16 115.61 3h9g n TYR 92 Ca 0.14 -0.34 -0.08 0.00 -0.16 0.00 0.00 57.90 57.46 3h9g n TYR 92 Cb 0.80 -0.26 -0.05 0.00 -0.31 0.00 0.00 39.34 39.52 3h9g n TYR 92 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3h9g h SER 93 N 1.99 -1.84 -0.11 7.72 0.02 -1.74 -0.69 113.55 118.90 3h9g h SER 93 Ca 0.00 0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 61.16 3h9g h SER 93 Cb 1.12 0.84 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 3h9g h SER 93 CO 0.21 -0.28 -0.21 0.03 -1.14 0.00 0.00 176.83 175.44 3h9g h ARG 94 N -0.08 0.52 -0.99 3.45 2.47 -1.88 -1.18 114.38 116.70 3h9g h ARG 94 Ca 0.20 -0.18 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 3h9g h ARG 94 Cb 0.50 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 3h9g h ARG 94 CO -0.88 0.70 0.66 -0.91 0.56 0.00 0.00 179.97 180.10 3h9g h ASN 95 N 0.47 1.14 -0.78 7.04 -0.26 -1.77 -2.78 115.58 118.65 3h9g h ASN 95 Ca 0.07 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 3h9g h ASN 95 Cb 0.62 -0.29 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 3h9g h ASN 95 CO 0.04 0.83 0.43 -0.26 -1.06 0.00 0.00 177.43 177.41 3h9g h PHE 96 N 1.35 1.08 -0.62 1.19 -1.00 0.10 0.06 116.94 119.09 3h9g h PHE 96 Ca 0.36 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 61.15 3h9g h PHE 96 Cb -0.16 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 39.02 3h9g h PHE 96 CO -0.00 0.75 0.37 -0.07 -1.61 0.00 0.00 178.31 177.75 3h9g h LEU 97 N 1.09 0.59 0.19 1.54 3.38 -1.35 -0.38 115.31 120.37 3h9g h LEU 97 Ca 0.28 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.27 3h9g h LEU 97 Cb 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3h9g h LEU 97 CO -0.04 0.41 -0.35 -0.74 0.09 0.00 0.00 178.44 177.81 3h9g h HIS 98 N 0.72 -0.95 -0.69 1.13 2.76 -1.03 -1.45 115.15 115.64 3h9g h HIS 98 Ca 0.25 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.44 3h9g h HIS 98 Cb 0.05 0.39 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 3h9g h HIS 98 CO -0.06 -0.46 0.42 1.88 -1.30 0.00 0.00 177.93 178.41 3h9g h TYR 99 N -0.62 0.91 -0.86 5.26 0.05 -0.79 -1.95 116.97 118.97 3h9g h TYR 99 Ca 0.01 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.88 3h9g h TYR 99 Cb 0.62 -0.30 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 3h9g h TYR 99 CO -0.28 0.61 0.56 1.96 -1.05 0.00 0.00 178.16 179.96 3h9g h GLN 100 N 0.94 0.85 0.00 4.88 4.20 -0.94 -1.87 115.11 123.17 3h9g h GLN 100 Ca 0.25 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3h9g h GLN 100 Cb -0.04 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.55 3h9g h GLN 100 CO -0.05 0.56 0.00 0.66 -0.67 0.00 0.00 178.83 179.33 3h9g h SER 101 N 0.87 0.00 -0.42 1.46 4.64 -0.45 -1.01 113.55 118.65 3h9g h SER 101 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3h9g h SER 101 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3h9g h SER 101 CO -0.15 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.59 3h9g n TYR 102 N -2.38 0.54 -0.72 4.77 4.02 -0.74 -4.80 117.16 117.86 3h9g n TYR 102 Ca 0.01 -0.29 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 3h9g n TYR 102 Cb 0.18 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 3h9g n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h9g n GLY 103 N 1.40 0.60 3.92 2.72 0.00 -0.38 -4.94 105.19 108.50 3h9g n GLY 103 Ca 0.19 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 3h9g n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9g s ALA 104 N -2.00 3.79 -0.47 4.61 0.00 -0.96 -5.02 121.76 121.71 3h9g s ALA 104 Ca 0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 3h9g s ALA 104 Cb 0.00 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 21.07 3h9g s ALA 104 CO 0.00 0.45 1.03 1.21 0.00 0.00 0.00 175.76 178.45 3h9g s ASN 105 N -3.00 6.56 0.35 0.00 3.84 -1.26 -4.01 114.94 117.42 3h9g s ASN 105 Ca 0.40 0.28 0.04 0.00 0.21 0.00 0.00 52.86 53.79 3h9g s ASN 105 Cb -0.11 -2.50 0.64 0.00 -0.55 0.00 0.00 41.25 38.73 3h9g s ASN 105 CO 0.28 -1.16 1.93 1.55 -2.79 0.00 0.00 177.10 176.91 3h9g h PRO 106 N 9.16 0.60 -0.59 0.43 0.13 -1.87 -1.66 132.00 138.20 3h9g h PRO 106 Ca -0.24 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3h9g h PRO 106 Cb 1.07 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 3h9g h PRO 106 CO 1.08 0.53 0.38 0.28 -0.23 0.00 0.00 178.00 180.04 3h9g h VAL 107 N 0.59 1.16 -0.34 1.56 2.07 -1.92 0.23 116.25 119.60 3h9g h VAL 107 Ca 0.14 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 3h9g h VAL 107 Cb 0.19 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3h9g h VAL 107 CO -0.01 0.16 -0.35 -0.07 0.02 0.00 0.00 177.57 177.31 3h9g h LEU 108 N 0.80 0.91 -0.26 2.57 3.38 -1.76 -2.27 115.31 118.68 3h9g h LEU 108 Ca 0.21 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3h9g h LEU 108 Cb -0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 3h9g h LEU 108 CO -0.04 1.19 0.10 0.58 0.09 0.00 0.00 178.44 180.36 3h9g h VAL 109 N 0.64 0.95 -0.87 1.22 2.07 -1.09 -2.24 116.25 116.93 3h9g h VAL 109 Ca 0.05 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.58 3h9g h VAL 109 Cb 0.94 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 3h9g h VAL 109 CO 0.09 0.04 0.57 -0.61 0.02 0.00 0.00 177.57 177.67 3h9g h GLN 110 N 0.22 0.87 -0.15 1.57 5.75 -0.46 -1.62 115.11 121.30 3h9g h GLN 110 Ca 0.11 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.42 3h9g h GLN 110 Cb 0.06 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 3h9g h GLN 110 CO -0.10 0.58 -0.49 0.22 -2.65 0.00 0.00 178.83 176.39 3h9g h ASP 111 N 0.90 0.42 -0.38 -0.69 3.58 -1.05 0.52 116.42 119.71 3h9g h ASP 111 Ca 0.40 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.65 3h9g h ASP 111 Cb 0.35 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 3h9g h ASP 111 CO -0.16 0.84 0.24 0.11 -2.88 0.00 0.00 179.24 177.39 3h9g h LYS 112 N 0.31 0.48 -0.16 0.28 1.57 -0.73 -0.40 116.57 117.92 3h9g h LYS 112 Ca 0.02 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3h9g h LYS 112 Cb 0.97 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 3h9g h LYS 112 CO 0.08 0.32 0.09 -0.07 -0.57 0.00 0.00 179.45 179.29 3h9g h LEU 113 N 0.49 0.14 -1.11 2.94 3.38 -0.98 -2.54 115.31 117.64 3h9g h LEU 113 Ca 0.15 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.25 3h9g h LEU 113 Cb -0.03 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 3h9g h LEU 113 CO -0.05 0.10 0.61 0.50 0.09 0.00 0.00 178.44 179.70 3h9g h LYS 114 N 0.18 0.84 -0.01 1.13 3.64 -0.68 -0.60 116.57 121.08 3h9g h LYS 114 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3h9g h LYS 114 Cb -0.00 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 3h9g h LYS 114 CO -0.03 0.55 -0.05 0.09 -2.27 0.00 0.00 179.45 177.74 3h9g n ASN 115 N -4.61 0.80 -4.87 4.20 3.02 -0.18 -3.52 115.26 110.10 3h9g n ASN 115 Ca 0.19 -1.06 -0.31 0.00 -0.03 0.00 0.00 54.58 53.36 3h9g n ASN 115 Cb 0.42 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 3h9g n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9g s ALA 116 N -2.18 3.47 -0.13 5.41 0.00 -0.80 -4.96 121.76 122.58 3h9g s ALA 116 Ca 0.37 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.12 3h9g s ALA 116 Cb 0.21 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.80 3h9g s ALA 116 CO 0.40 0.34 -0.14 0.21 0.00 0.00 0.00 175.76 176.58 3h9g s LYS 117 N -3.12 2.16 -0.11 0.00 2.20 -1.26 -1.29 119.74 118.32 3h9g s LYS 117 Ca 0.49 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.62 3h9g s LYS 117 Cb -0.11 -1.95 0.01 0.00 -1.51 0.00 0.00 37.83 34.27 3h9g s LYS 117 CO 0.23 -0.17 -0.22 0.08 -0.36 0.00 0.00 175.35 174.91 3h9g s VAL 118 N 1.32 1.95 -0.20 4.02 1.01 0.76 -0.79 120.40 128.48 3h9g s VAL 118 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 3h9g s VAL 118 Cb -0.14 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3h9g s VAL 118 CO -0.07 0.53 0.67 -0.69 0.00 0.00 0.00 175.10 175.54 3h9g s VAL 119 N 0.58 4.99 -0.79 2.92 1.01 -0.69 -1.02 120.40 127.40 3h9g s VAL 119 Ca -0.13 1.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.97 3h9g s VAL 119 Cb -0.17 -3.98 0.20 0.00 0.00 0.00 0.00 36.38 32.43 3h9g s VAL 119 CO 0.04 0.09 0.75 -0.63 0.00 0.00 0.00 175.10 175.34 3h9g s ILE 120 N 1.99 5.51 -0.90 2.22 -1.09 0.17 -0.15 121.20 128.95 3h9g s ILE 120 Ca 0.30 -2.28 -0.21 0.00 -2.23 0.00 0.00 60.65 56.24 3h9g s ILE 120 Cb -0.16 -4.47 0.10 0.00 -1.58 0.00 0.00 42.46 36.35 3h9g s ILE 120 CO 0.11 -1.03 1.19 -0.22 -1.23 0.00 0.00 174.94 173.76 3h9g s LEU 121 N 0.51 4.45 0.00 2.97 2.96 -0.01 -1.06 118.68 128.50 3h9g s LEU 121 Ca 0.16 -1.64 0.00 0.00 -0.22 0.00 0.00 54.13 52.43 3h9g s LEU 121 Cb -0.13 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.11 3h9g s LEU 121 CO -0.07 -1.28 0.00 0.61 -1.32 0.00 0.00 176.35 174.29 3h9g n GLY 122 N 5.83 2.59 1.54 7.98 0.00 -0.05 -2.10 105.19 120.98 3h9g n GLY 122 Ca 0.21 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 3h9g n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9g n GLY 124 N -0.88 1.02 0.14 0.00 0.00 -1.26 -4.43 105.19 99.78 3h9g n GLY 124 Ca 0.37 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 3h9g n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9g h GLY 125 N 0.00 0.25 0.60 -0.02 0.00 -1.94 1.00 103.07 102.96 3h9g h GLY 125 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3h9g h GLY 125 CO 0.00 -0.11 -0.04 -2.22 0.00 0.00 0.00 176.54 174.18 3h9g h ILE 126 N 0.02 1.36 -0.71 2.60 5.03 -1.91 -3.00 117.51 120.90 3h9g h ILE 126 Ca 0.15 -1.14 0.15 0.00 -0.12 0.00 0.00 64.86 63.91 3h9g h ILE 126 Cb 0.22 2.02 -0.11 0.00 -3.03 0.00 0.00 36.82 35.93 3h9g h ILE 126 CO -0.30 0.31 0.15 1.23 -0.68 0.00 0.00 178.15 178.85 3h9g h GLY 127 N -0.33 0.95 0.69 5.37 0.00 -1.68 0.61 103.07 108.69 3h9g h GLY 127 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3h9g h GLY 127 CO 0.01 -0.20 -0.39 3.43 0.00 0.00 0.00 176.54 179.40 3h9g h ASN 128 N 0.24 -1.02 -0.34 0.19 2.35 -0.79 -1.78 115.58 114.44 3h9g h ASN 128 Ca 0.40 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 56.16 3h9g h ASN 128 Cb 0.67 0.33 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 3h9g h ASN 128 CO -0.51 -0.56 -0.04 0.45 -1.65 0.00 0.00 177.43 175.13 3h9g h HIS 129 N -0.85 0.69 0.08 1.19 3.86 -1.32 -2.74 115.15 116.06 3h9g h HIS 129 Ca -0.05 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 3h9g h HIS 129 Cb 0.73 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 3h9g h HIS 129 CO -0.17 0.76 -0.06 0.28 0.86 0.00 0.00 177.93 179.61 3h9g h VAL 130 N 0.42 0.88 -0.78 2.45 2.07 -0.93 -2.70 116.25 117.65 3h9g h VAL 130 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 3h9g h VAL 130 Cb 0.51 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3h9g h VAL 130 CO 0.02 0.00 0.47 0.77 0.02 0.00 0.00 177.57 178.85 3h9g h SER 131 N -0.14 0.94 -0.35 0.57 4.64 -1.28 -1.01 113.55 116.92 3h9g h SER 131 Ca -0.01 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 3h9g h SER 131 Cb 0.12 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 3h9g h SER 131 CO 0.00 0.73 0.09 0.58 -0.87 0.00 0.00 176.83 177.37 3h9g h VAL 132 N 1.07 1.22 -0.24 0.95 2.07 -1.50 0.16 116.25 119.98 3h9g h VAL 132 Ca 0.28 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.13 3h9g h VAL 132 Cb -0.03 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 3h9g h VAL 132 CO -0.05 0.25 -0.15 0.40 0.02 0.00 0.00 177.57 178.04 3h9g h ILE 133 N 0.42 0.57 -0.71 4.57 2.04 -1.12 -1.87 117.51 121.39 3h9g h ILE 133 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 3h9g h ILE 133 Cb 0.28 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3h9g h ILE 133 CO -0.00 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.41 3h9g h LEU 134 N -0.13 0.95 0.01 1.44 3.38 -0.96 -0.63 115.31 119.36 3h9g h LEU 134 Ca 0.13 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h9g h LEU 134 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3h9g h LEU 134 CO -0.32 0.83 -0.04 0.00 0.09 0.00 0.00 178.44 179.00 3h9g h ALA 135 N 1.16 -0.05 0.00 1.53 0.00 -0.47 -0.63 119.26 120.80 3h9g h ALA 135 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3h9g h ALA 135 Cb 0.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3h9g h ALA 135 CO -0.03 -0.54 0.00 1.79 0.00 0.00 0.00 179.25 180.47 3h9g h THR 136 N -0.08 0.00 -0.01 0.00 1.35 -1.19 -1.15 112.91 111.84 3h9g h THR 136 Ca 0.02 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3h9g h THR 136 Cb 0.09 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3h9g h THR 136 CO -0.04 0.00 -0.09 -1.20 -0.25 0.00 0.00 175.52 173.94 3h9g n SER 137 N -2.74 0.73 0.00 5.36 7.64 -0.26 -4.92 113.62 119.43 3h9g n SER 137 Ca 0.04 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 59.00 3h9g n SER 137 Cb 0.42 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3h9g n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9g n GLY 138 N 1.22 0.89 3.66 0.23 0.00 -0.44 -4.94 105.19 105.82 3h9g n GLY 138 Ca 0.17 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 3h9g n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9g s ILE 139 N -2.00 3.15 0.34 -0.61 -1.09 -0.29 -3.15 121.20 117.55 3h9g s ILE 139 Ca 0.00 0.25 0.04 0.00 -2.23 0.00 0.00 60.65 58.72 3h9g s ILE 139 Cb 0.00 -3.16 0.16 0.00 -1.58 0.00 0.00 42.46 37.88 3h9g s ILE 139 CO 0.00 -0.02 1.88 1.23 -1.23 0.00 0.00 174.94 176.80 3h9g h GLY 140 N 10.26 0.56 -6.69 6.18 0.00 -1.11 -3.43 103.07 108.83 3h9g h GLY 140 Ca -0.46 -0.32 -0.33 0.00 0.00 0.00 0.00 47.33 46.22 3h9g h GLY 140 CO 0.94 0.30 -0.74 1.85 0.00 0.00 0.00 176.54 178.90 3h9g s GLU 141 N -4.98 0.02 -0.10 4.80 2.12 -0.41 -1.57 118.70 118.58 3h9g s GLU 141 Ca -0.08 0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.49 3h9g s GLU 141 Cb 0.16 -0.36 0.01 0.00 0.26 0.00 0.00 34.13 34.19 3h9g s GLU 141 CO 0.76 -0.20 -0.17 0.42 -0.54 0.00 0.00 175.26 175.53 3h9g s ILE 142 N 1.34 1.59 -0.23 -3.70 1.01 -0.49 -0.17 121.20 120.54 3h9g s ILE 142 Ca -0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 3h9g s ILE 142 Cb -0.13 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 3h9g s ILE 142 CO -0.03 0.46 -0.02 -0.63 0.00 0.00 0.00 174.94 174.72 3h9g s ILE 143 N 0.76 3.51 -0.26 2.92 1.09 -0.19 -0.95 121.20 128.08 3h9g s ILE 143 Ca -0.11 -0.47 -0.10 0.00 -1.10 0.00 0.00 60.65 58.87 3h9g s ILE 143 Cb -0.16 -2.61 -0.05 0.00 -1.06 0.00 0.00 42.46 38.58 3h9g s ILE 143 CO 0.02 0.40 0.16 -0.76 -0.10 0.00 0.00 174.94 174.65 3h9g s LEU 144 N 1.50 3.99 -0.27 2.97 1.43 -0.27 0.43 118.68 128.45 3h9g s LEU 144 Ca 0.06 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 3h9g s LEU 144 Cb -0.14 -2.09 0.08 0.00 0.03 0.00 0.00 46.19 44.06 3h9g s LEU 144 CO -0.02 0.00 0.00 -0.63 0.23 0.00 0.00 176.35 175.94 3h9g s ILE 145 N 1.42 1.53 -0.16 -0.59 1.01 -0.23 -1.02 121.20 123.15 3h9g s ILE 145 Ca 0.07 -1.48 -0.28 0.00 0.00 0.00 0.00 60.65 58.96 3h9g s ILE 145 Cb -0.15 -1.94 0.08 0.00 0.01 0.00 0.00 42.46 40.47 3h9g s ILE 145 CO 0.07 -0.33 0.78 -0.62 0.00 0.00 0.00 174.94 174.84 3h9g s ASP 146 N 1.35 -0.62 -0.23 3.58 -1.08 -1.03 -0.87 116.67 117.76 3h9g s ASP 146 Ca 0.01 0.92 0.13 0.00 -0.52 0.00 0.00 52.55 53.09 3h9g s ASP 146 Cb -0.19 0.84 0.48 0.00 -1.46 0.00 0.00 42.92 42.60 3h9g s ASP 146 CO -0.11 -0.41 1.40 -3.20 0.52 0.00 0.00 175.17 173.37 3h9g n ASN 147 N 1.60 2.86 -4.90 -0.34 5.15 -0.97 -3.07 115.26 115.59 3h9g n ASN 147 Ca -0.15 -3.46 -0.27 0.00 -0.60 0.00 0.00 54.58 50.10 3h9g n ASN 147 Cb 0.56 -0.57 -0.04 0.00 -0.53 0.00 0.00 39.78 39.20 3h9g n ASN 147 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3h9g s ASP 148 N -2.43 6.11 0.10 1.20 1.11 -1.26 -4.94 116.67 116.56 3h9g s ASP 148 Ca 0.42 0.10 0.03 0.00 0.18 0.00 0.00 52.55 53.28 3h9g s ASP 148 Cb 0.37 -1.78 -0.04 0.00 1.07 0.00 0.00 42.92 42.53 3h9g s ASP 148 CO 0.03 0.08 0.13 -1.10 1.18 0.00 0.00 175.17 175.49 3h9g s GLN 149 N -3.06 3.05 0.08 8.23 1.11 -1.26 -1.73 119.66 126.07 3h9g s GLN 149 Ca 0.33 -0.67 -0.31 0.00 0.01 0.00 0.00 55.36 54.73 3h9g s GLN 149 Cb -0.11 -2.79 -0.07 0.00 -1.01 0.00 0.00 33.01 29.03 3h9g s GLN 149 CO 0.27 0.55 1.33 0.42 0.01 0.00 0.00 175.29 177.88 3h9g s ILE 150 N -1.52 3.59 0.11 1.08 1.01 0.55 -4.83 121.20 121.20 3h9g s ILE 150 Ca 0.31 1.12 0.07 0.00 0.00 0.00 0.00 60.65 62.15 3h9g s ILE 150 Cb -0.12 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 3h9g s ILE 150 CO 0.24 0.07 -0.09 -1.61 0.00 0.00 0.00 174.94 173.56 3h9g s GLU 151 N 1.29 2.16 0.55 2.79 2.02 -1.26 0.81 118.70 127.06 3h9g s GLU 151 Ca 0.63 -1.04 0.26 0.00 0.02 0.00 0.00 54.97 54.83 3h9g s GLU 151 Cb -0.34 -2.31 1.44 0.00 0.10 0.00 0.00 34.13 33.02 3h9g s GLU 151 CO 0.29 0.50 2.02 -2.95 0.02 0.00 0.00 175.26 175.14 3h9g h ASN 152 N 3.48 0.00 0.83 -0.19 -1.07 -1.96 0.16 115.58 116.83 3h9g h ASN 152 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 3h9g h ASN 152 Cb 1.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 3h9g h ASN 152 CO 0.53 0.00 0.00 0.35 0.07 0.00 0.00 177.43 178.38 3h9g n THR 153 N -4.22 0.78 0.21 6.14 -2.24 -1.26 -2.95 114.28 110.75 3h9g n THR 153 Ca 0.07 0.14 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 3h9g n THR 153 Cb 0.52 -1.02 0.44 0.00 -2.10 0.00 0.00 70.33 68.17 3h9g n THR 153 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3h9g h ASN 154 N 0.00 0.00 0.59 3.42 2.35 -1.10 -3.30 115.58 117.55 3h9g h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h9g h ASN 154 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3h9g h ASN 154 CO 0.00 0.29 0.00 -0.07 -1.65 0.00 0.00 177.43 176.00 3h9g h LEU 155 N 0.00 0.00 -1.02 1.61 3.38 -1.68 -1.06 115.31 116.54 3h9g h LEU 155 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3h9g h LEU 155 Cb 0.75 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 3h9g h LEU 155 CO 0.04 0.00 0.62 0.74 0.09 0.00 0.00 178.44 179.93 3h9g h THR 156 N 0.00 0.82 0.00 0.22 2.02 -1.82 -3.37 112.91 110.78 3h9g h THR 156 Ca 0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3h9g h THR 156 Cb 0.30 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 3h9g h THR 156 CO 0.00 0.16 -0.02 -2.11 0.37 0.00 0.00 175.52 173.92 3h9g n ARG 157 N -4.68 2.68 -2.37 6.66 0.00 -1.05 -4.63 116.66 113.27 3h9g n ARG 157 Ca 0.21 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.63 3h9g n ARG 157 Cb 0.46 -0.24 0.00 0.00 -0.00 0.00 0.00 32.46 32.68 3h9g n ARG 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3h9g n GLN 158 N -0.06 3.18 0.33 2.89 6.02 -0.43 -4.80 117.38 124.50 3h9g n GLN 158 Ca 0.00 -3.21 0.18 0.00 -0.01 0.00 0.00 57.00 53.97 3h9g n GLN 158 Cb 0.00 -3.30 0.98 0.00 1.02 0.00 0.00 30.24 28.94 3h9g n GLN 158 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3h9g h VAL 159 N 4.75 0.03 0.00 5.09 3.04 -1.86 -0.59 116.25 126.71 3h9g h VAL 159 Ca 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.15 3h9g h VAL 159 Cb 0.78 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 3h9g h VAL 159 CO 1.57 0.00 -0.30 0.18 -1.01 0.00 0.00 177.57 178.00 3h9g n LEU 160 N -3.03 0.54 -4.83 3.16 4.77 -1.26 -4.89 117.00 111.46 3h9g n LEU 160 Ca -0.02 0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.92 3h9g n LEU 160 Cb 0.26 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 3h9g n LEU 160 CO 0.17 -0.04 -0.03 -0.36 -1.33 0.00 0.00 177.39 175.80 3h9g s PHE 161 N -3.08 3.63 0.36 -1.77 0.08 -0.23 -4.92 117.98 112.05 3h9g s PHE 161 Ca 0.10 0.73 0.08 0.00 0.12 0.00 0.00 56.93 57.95 3h9g s PHE 161 Cb 0.15 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 3h9g s PHE 161 CO 0.64 0.61 0.28 -1.12 -0.10 0.00 0.00 175.22 175.54 3h9g s SER 162 N -0.78 5.07 0.25 1.36 0.01 -1.26 -4.93 113.70 113.42 3h9g s SER 162 Ca 0.19 -0.64 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 3h9g s SER 162 Cb -0.14 -0.80 0.49 0.00 0.21 0.00 0.00 66.02 65.79 3h9g s SER 162 CO 0.08 -0.43 1.69 -0.33 0.41 0.00 0.00 173.24 174.65 3h9g h GLU 163 N 1.25 0.29 0.00 12.44 5.08 -1.99 -0.60 114.58 131.06 3h9g h GLU 163 Ca -0.44 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3h9g h GLU 163 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3h9g h GLU 163 CO 0.59 0.19 0.00 -0.25 -1.00 0.00 0.00 179.01 178.55 3h9g n ASP 164 N -5.13 0.00 -0.08 1.42 8.00 -1.26 -2.94 116.55 116.57 3h9g n ASP 164 Ca 0.15 -0.66 0.10 0.00 0.71 0.00 0.00 54.79 55.09 3h9g n ASP 164 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 3h9g n ASP 164 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3h9g n ASP 165 N -0.90 1.09 -4.67 -2.24 8.00 -0.23 -4.96 116.55 112.63 3h9g n ASP 165 Ca 0.11 -0.98 -0.44 0.00 0.71 0.00 0.00 54.79 54.19 3h9g n ASP 165 Cb 0.05 0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 41.93 3h9g n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h9g n VAL 166 N -1.26 1.28 0.00 2.53 0.31 -1.15 -1.94 118.33 118.10 3h9g n VAL 166 Ca 0.05 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3h9g n VAL 166 Cb 0.35 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 3h9g n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9g n GLY 167 N 1.74 3.22 3.85 2.92 0.00 0.24 -4.91 105.19 112.25 3h9g n GLY 167 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3h9g n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9g s LYS 168 N -0.48 3.15 0.22 1.61 1.02 -0.82 -4.59 119.74 119.84 3h9g s LYS 168 Ca 0.00 0.74 -0.30 0.00 0.02 0.00 0.00 55.97 56.43 3h9g s LYS 168 Cb 0.00 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 3h9g s LYS 168 CO 0.00 -0.89 1.36 -0.80 -0.92 0.00 0.00 175.35 174.10 3h9g s ASN 169 N -4.09 6.80 0.19 2.83 0.01 -1.26 -0.33 114.94 119.09 3h9g s ASN 169 Ca 0.57 2.50 -0.12 0.00 -0.71 0.00 0.00 52.86 55.10 3h9g s ASN 169 Cb -0.12 -2.61 0.11 0.00 0.41 0.00 0.00 41.25 39.04 3h9g s ASN 169 CO 0.54 -0.60 1.83 0.11 -1.51 0.00 0.00 177.10 177.47 3h9g h LYS 170 N 5.29 0.88 -0.81 -0.60 1.57 -1.67 -2.58 116.57 118.65 3h9g h LYS 170 Ca -0.45 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.30 3h9g h LYS 170 Cb 1.22 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 33.29 3h9g h LYS 170 CO 0.78 0.63 0.50 1.79 -0.57 0.00 0.00 179.45 182.58 3h9g h THR 171 N 0.89 1.08 -0.22 -0.16 1.35 -1.85 0.13 112.91 114.13 3h9g h THR 171 Ca 0.23 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 3h9g h THR 171 Cb -0.03 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.42 3h9g h THR 171 CO -0.04 0.17 0.08 -0.08 -0.25 0.00 0.00 175.52 175.40 3h9g h GLU 172 N 0.96 0.33 -0.11 4.72 4.81 -1.90 -1.58 114.58 121.80 3h9g h GLU 172 Ca 0.34 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.29 3h9g h GLU 172 Cb 0.09 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3h9g h GLU 172 CO -0.14 0.40 -0.78 0.28 -0.73 0.00 0.00 179.01 178.04 3h9g h VAL 173 N 0.19 1.32 -0.09 0.32 2.07 -1.17 -2.66 116.25 116.24 3h9g h VAL 173 Ca 0.07 -2.07 -0.00 0.00 0.82 0.00 0.00 66.70 65.52 3h9g h VAL 173 Cb 0.20 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 3h9g h VAL 173 CO -0.00 0.64 0.04 0.40 0.02 0.00 0.00 177.57 178.66 3h9g h ILE 174 N 0.42 1.13 -0.42 4.57 2.04 -0.74 -2.52 117.51 121.99 3h9g h ILE 174 Ca -0.05 -0.37 0.09 0.00 1.00 0.00 0.00 64.86 65.53 3h9g h ILE 174 Cb 1.39 1.22 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 3h9g h ILE 174 CO 0.15 0.11 -0.18 0.50 0.00 0.00 0.00 178.15 178.73 3h9g h LYS 175 N -0.00 -0.09 -0.89 2.37 3.64 -1.24 0.08 116.57 120.43 3h9g h LYS 175 Ca 0.03 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3h9g h LYS 175 Cb 0.14 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 3h9g h LYS 175 CO -0.00 -0.06 0.48 0.07 -2.27 0.00 0.00 179.45 177.67 3h9g h ARG 176 N -0.09 1.26 -0.18 1.90 0.11 -1.45 -0.48 114.38 115.45 3h9g h ARG 176 Ca 0.20 -0.15 -0.11 0.00 0.10 0.00 0.00 59.98 60.02 3h9g h ARG 176 Cb 0.41 -0.24 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 3h9g h ARG 176 CO -0.48 0.93 -0.35 0.93 0.10 0.00 0.00 179.97 181.10 3h9g h GLU 177 N 1.26 0.38 -0.06 0.08 4.39 -0.86 0.87 114.58 120.63 3h9g h GLU 177 Ca 0.31 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 3h9g h GLU 177 Cb 0.05 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3h9g h GLU 177 CO -0.05 0.68 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.28 3h9g h LEU 178 N 0.32 0.23 -1.38 1.33 3.38 -0.63 -2.92 115.31 115.65 3h9g h LEU 178 Ca 0.04 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 3h9g h LEU 178 Cb 0.77 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3h9g h LEU 178 CO 0.06 0.76 0.00 -0.07 0.09 0.00 0.00 178.44 179.28 3h9g h LEU 179 N -0.29 0.38 -1.90 1.67 3.38 -1.03 0.36 115.31 117.88 3h9g h LEU 179 Ca 0.00 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.01 3h9g h LEU 179 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3h9g h LEU 179 CO 0.03 0.45 0.30 0.11 0.09 0.00 0.00 178.44 179.41 3h9g h LYS 180 N 0.40 0.11 0.00 1.13 1.57 -0.82 -3.15 116.57 115.81 3h9g h LYS 180 Ca 0.09 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.54 3h9g h LYS 180 Cb 0.26 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 3h9g h LYS 180 CO 0.01 0.07 -2.22 0.54 -0.57 0.00 0.00 179.45 177.28 3h9g n ARG 181 N -4.44 1.09 -3.39 3.15 1.74 0.03 -4.85 116.66 109.99 3h9g n ARG 181 Ca 0.07 -0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.98 3h9g n ARG 181 Cb 0.42 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 3h9g n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h9g s ASN 182 N -5.18 1.44 0.00 0.55 3.84 0.10 -4.93 114.94 110.76 3h9g s ASN 182 Ca -0.09 -0.67 0.25 0.00 0.21 0.00 0.00 52.86 52.56 3h9g s ASN 182 Cb 0.05 0.61 1.09 0.00 -0.55 0.00 0.00 41.25 42.46 3h9g s ASN 182 CO 0.73 -0.38 1.75 -1.54 -2.79 0.00 0.00 177.10 174.87 3h9g n SER 183 N 5.32 1.15 0.21 -4.21 3.41 -1.19 -3.56 113.62 114.74 3h9g n SER 183 Ca -0.02 -1.48 0.12 0.00 -0.26 0.00 0.00 58.87 57.24 3h9g n SER 183 Cb 0.47 -0.03 0.23 0.00 -0.26 0.00 0.00 64.21 64.62 3h9g n SER 183 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h9g h GLU 184 N 1.67 0.00 -6.16 4.33 5.08 -1.94 -3.47 114.58 114.09 3h9g h GLU 184 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 3h9g h GLU 184 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 3h9g h GLU 184 CO 0.00 0.00 -0.52 0.96 -1.00 0.00 0.00 179.01 178.45 3h9g s ILE 185 N -3.23 4.76 -0.18 3.13 -4.36 -1.23 -5.05 121.20 115.04 3h9g s ILE 185 Ca 0.07 -1.01 -0.10 0.00 -0.26 0.00 0.00 60.65 59.35 3h9g s ILE 185 Cb 0.06 -3.47 -0.05 0.00 1.25 0.00 0.00 42.46 40.26 3h9g s ILE 185 CO 0.65 -0.15 0.15 -0.55 0.24 0.00 0.00 174.94 175.28 3h9g s SER 186 N -3.30 6.27 -0.07 4.36 0.15 -0.61 -4.98 113.70 115.53 3h9g s SER 186 Ca 0.32 0.31 0.04 0.00 0.70 0.00 0.00 55.95 57.33 3h9g s SER 186 Cb -0.10 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 3h9g s SER 186 CO 0.25 0.23 -0.20 -0.69 1.20 0.00 0.00 173.24 174.04 3h9g s VAL 187 N 0.01 1.70 0.27 4.45 1.01 -1.26 -1.40 120.40 125.19 3h9g s VAL 187 Ca 0.10 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.36 3h9g s VAL 187 Cb -0.11 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 3h9g s VAL 187 CO -0.00 0.48 -0.14 -0.44 0.00 0.00 0.00 175.10 175.00 3h9g s SER 188 N 0.27 3.88 0.00 3.32 0.01 -0.12 -4.99 113.70 116.06 3h9g s SER 188 Ca -0.12 -0.90 0.05 0.00 1.31 0.00 0.00 55.95 56.29 3h9g s SER 188 Cb -0.15 -0.47 -0.01 0.00 0.21 0.00 0.00 66.02 65.60 3h9g s SER 188 CO 0.05 0.03 -0.16 -1.61 0.41 0.00 0.00 173.24 171.97 3h9g s GLU 189 N -3.50 1.21 -0.14 12.44 2.02 -1.26 -1.11 118.70 128.35 3h9g s GLU 189 Ca 0.30 -0.62 -0.03 0.00 0.02 0.00 0.00 54.97 54.65 3h9g s GLU 189 Cb -0.06 -1.19 0.05 0.00 0.10 0.00 0.00 34.13 33.03 3h9g s GLU 189 CO 0.16 0.32 0.03 0.42 0.02 0.00 0.00 175.26 176.21 3h9g s ILE 190 N -0.47 0.38 -1.02 -1.63 1.01 -0.19 -4.94 121.20 114.33 3h9g s ILE 190 Ca 0.05 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.23 3h9g s ILE 190 Cb -0.06 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.63 3h9g s ILE 190 CO -0.00 -0.04 1.70 0.00 0.00 0.00 0.00 174.94 176.60 3h9g s ALA 191 N 1.94 2.31 -0.21 9.38 0.00 -1.26 -2.73 121.76 131.19 3h9g s ALA 191 Ca 0.02 -2.04 -0.18 0.00 0.00 0.00 0.00 51.96 49.75 3h9g s ALA 191 Cb -0.15 -4.56 0.06 0.00 0.00 0.00 0.00 23.12 18.46 3h9g s ALA 191 CO -0.07 -4.17 0.55 -1.17 0.00 0.00 0.00 175.76 170.90 3h9g s LEU 192 N 7.31 -0.14 0.01 0.00 2.96 -1.17 -4.80 118.68 122.84 3h9g s LEU 192 Ca 0.58 1.11 0.07 0.00 -0.22 0.00 0.00 54.13 55.67 3h9g s LEU 192 Cb -0.02 1.88 -0.02 0.00 0.50 0.00 0.00 46.19 48.52 3h9g s LEU 192 CO -0.03 -0.19 -0.23 0.20 -1.32 0.00 0.00 176.35 174.78 3h9g s ASN 193 N 0.43 2.68 -0.41 3.68 0.01 -1.26 -2.29 114.94 117.78 3h9g s ASN 193 Ca -0.01 -0.47 -0.28 0.00 -0.71 0.00 0.00 52.86 51.39 3h9g s ASN 193 Cb -0.04 -0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.37 3h9g s ASN 193 CO -0.01 0.24 1.03 -0.63 -1.51 0.00 0.00 177.10 176.22 3h9g s ILE 194 N -0.65 4.42 -0.12 0.60 1.09 -1.26 -4.81 121.20 120.47 3h9g s ILE 194 Ca 0.09 1.27 -0.02 0.00 -1.10 0.00 0.00 60.65 60.88 3h9g s ILE 194 Cb -0.09 -4.46 -0.07 0.00 -1.06 0.00 0.00 42.46 36.78 3h9g s ILE 194 CO 0.00 -0.73 -0.13 0.59 -0.10 0.00 0.00 174.94 174.57 3h9g n ASN 195 N 7.22 2.07 -4.95 3.58 3.02 -1.26 -4.37 115.26 120.57 3h9g n ASN 195 Ca 0.10 0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.45 3h9g n ASN 195 Cb 0.48 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 3h9g n ASN 195 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3h9g s ASP 196 N -5.62 6.32 0.39 6.41 1.01 -1.26 -4.97 116.67 118.94 3h9g s ASP 196 Ca -0.17 0.29 0.07 0.00 0.71 0.00 0.00 52.55 53.45 3h9g s ASP 196 Cb 0.05 -1.96 0.78 0.00 1.01 0.00 0.00 42.92 42.81 3h9g s ASP 196 CO 0.25 -0.16 1.98 0.22 0.21 0.00 0.00 175.17 177.67 3h9g h TYR 197 N 1.14 0.45 0.00 4.23 3.20 -1.99 -2.96 116.97 121.04 3h9g h TYR 197 Ca -0.50 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.30 3h9g h TYR 197 Cb 1.22 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 3h9g h TYR 197 CO 0.49 0.39 -0.26 1.79 -1.64 0.00 0.00 178.16 178.93 3h9g h THR 198 N 0.46 0.78 -0.77 1.81 1.35 -2.01 -2.65 112.91 111.88 3h9g h THR 198 Ca 0.11 -1.06 0.22 0.00 -0.55 0.00 0.00 66.41 65.13 3h9g h THR 198 Cb 0.14 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 3h9g h THR 198 CO -0.01 0.25 0.55 0.44 -0.25 0.00 0.00 175.52 176.50 3h9g h ASP 199 N 0.00 0.04 0.24 5.36 3.32 -1.93 -2.71 116.42 120.74 3h9g h ASP 199 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3h9g h ASP 199 Cb 0.63 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3h9g h ASP 199 CO 0.03 0.02 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.30 3h9g h LEU 200 N 0.04 0.00 -2.30 1.55 3.38 -1.65 -1.41 115.31 114.91 3h9g h LEU 200 Ca 0.37 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.36 3h9g h LEU 200 Cb 1.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 3h9g h LEU 200 CO -0.02 0.20 0.07 0.45 0.09 0.00 0.00 178.44 179.23 3h9g h HIS 201 N 0.00 0.00 0.00 1.13 3.86 -1.69 -0.45 115.15 118.00 3h9g h HIS 201 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 3h9g h HIS 201 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 3h9g h HIS 201 CO 0.00 0.00 -0.36 0.87 0.86 0.00 0.00 177.93 179.30 3h9g h LYS 202 N 0.00 0.00 -6.19 2.45 1.57 -1.43 -3.43 116.57 109.53 3h9g h LYS 202 Ca 0.03 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.25 3h9g h LYS 202 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3h9g h LYS 202 CO -0.00 0.36 0.96 0.08 -0.57 0.00 0.00 179.45 180.28 3h9g s VAL 203 N -3.74 4.08 0.68 0.50 1.01 -0.18 -4.99 120.40 117.76 3h9g s VAL 203 Ca -0.01 1.30 -0.14 0.00 0.00 0.00 0.00 61.98 63.13 3h9g s VAL 203 Cb 0.12 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3h9g s VAL 203 CO 0.69 -0.14 1.11 -2.16 0.00 0.00 0.00 175.10 174.60 3h9g s PRO 204 N 3.71 2.68 0.35 2.72 0.04 -1.26 -5.00 135.00 138.25 3h9g s PRO 204 Ca 0.60 1.38 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 3h9g s PRO 204 Cb -0.24 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 3h9g s PRO 204 CO 0.19 -1.34 1.15 -1.83 0.04 0.00 0.00 177.00 175.21 3h9g s GLU 205 N -4.20 4.30 0.30 4.56 -1.05 -1.26 -4.96 118.70 116.39 3h9g s GLU 205 Ca 0.66 1.85 0.01 0.00 -0.15 0.00 0.00 54.97 57.34 3h9g s GLU 205 Cb -0.20 -2.88 -0.02 0.00 -0.44 0.00 0.00 34.13 30.58 3h9g s GLU 205 CO 0.44 -0.11 0.31 0.00 0.95 0.00 0.00 175.26 176.85 3h9g s ALA 206 N -1.32 1.25 0.23 -0.84 0.00 -1.26 -5.03 121.76 114.79 3h9g s ALA 206 Ca 0.52 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 3h9g s ALA 206 Cb -0.31 1.34 0.23 0.00 0.00 0.00 0.00 23.12 24.38 3h9g s ALA 206 CO 0.40 -0.69 1.88 -0.44 0.00 0.00 0.00 175.76 176.91 3h9g h ASP 207 N 2.26 0.91 -4.99 0.00 3.32 -1.34 -3.45 116.42 113.12 3h9g h ASP 207 Ca -0.29 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 3h9g h ASP 207 Cb 1.24 -0.21 -0.20 0.00 0.22 0.00 0.00 39.33 40.38 3h9g h ASP 207 CO 0.41 0.64 -0.04 -0.51 -1.72 0.00 0.00 179.24 178.02 3h9g s ILE 208 N -6.11 0.03 -0.23 0.35 2.07 -1.23 -4.46 121.20 111.62 3h9g s ILE 208 Ca -0.13 -0.23 -0.09 0.00 -1.41 0.00 0.00 60.65 58.78 3h9g s ILE 208 Cb 0.17 -0.81 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 3h9g s ILE 208 CO 0.79 -0.13 0.12 0.26 -1.91 0.00 0.00 174.94 174.07 3h9g s TRP 209 N -1.26 3.27 -0.42 3.50 0.52 -0.64 -1.71 118.94 122.20 3h9g s TRP 209 Ca -0.12 0.11 -0.18 0.00 0.02 0.00 0.00 56.10 55.92 3h9g s TRP 209 Cb -0.03 -2.21 0.02 0.00 -1.15 0.00 0.00 33.47 30.10 3h9g s TRP 209 CO 0.07 0.04 0.49 0.08 0.02 0.00 0.00 176.95 177.65 3h9g s VAL 210 N 0.93 5.03 -0.30 4.03 1.01 0.79 -0.04 120.40 131.86 3h9g s VAL 210 Ca 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 3h9g s VAL 210 Cb -0.13 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.19 3h9g s VAL 210 CO 0.03 -0.46 0.07 -0.69 0.00 0.00 0.00 175.10 174.06 3h9g s VAL 211 N 2.30 3.87 0.00 2.92 1.01 0.18 -0.83 120.40 129.84 3h9g s VAL 211 Ca 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3h9g s VAL 211 Cb -0.16 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.21 3h9g s VAL 211 CO 0.15 0.07 0.00 -1.54 0.00 0.00 0.00 175.10 173.77 3h9g n SER 212 N 4.85 0.03 -4.67 3.32 3.41 -0.89 -2.33 113.62 117.34 3h9g n SER 212 Ca -0.14 -0.15 -0.46 0.00 -0.26 0.00 0.00 58.87 57.86 3h9g n SER 212 Cb 0.48 0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 3h9g n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9g n ALA 213 N -0.32 1.40 0.86 7.33 0.00 -1.16 -4.89 120.51 123.73 3h9g n ALA 213 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.97 3h9g n ALA 213 Cb 0.00 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.02 3h9g n ALA 213 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3h9g n ASP 214 N 3.19 1.04 -4.43 0.00 5.75 -1.26 -4.83 116.55 116.00 3h9g n ASP 214 Ca 0.16 -1.02 -0.34 0.00 -0.01 0.00 0.00 54.79 53.58 3h9g n ASP 214 Cb 0.30 0.91 -0.13 0.00 -1.03 0.00 0.00 41.12 41.16 3h9g n ASP 214 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3h9g s HIS 215 N -2.63 2.94 0.11 2.11 3.76 -1.26 -3.87 115.29 116.46 3h9g s HIS 215 Ca 0.09 -0.50 -0.02 0.00 -0.15 0.00 0.00 55.06 54.48 3h9g s HIS 215 Cb 0.14 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.92 3h9g s HIS 215 CO 0.70 -0.16 0.15 -0.35 -0.85 0.00 0.00 174.74 174.23 3h9g n PRO 216 N 3.69 -0.08 -0.28 8.40 -0.04 -1.26 -4.75 135.00 140.69 3h9g n PRO 216 Ca -0.18 -0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.07 3h9g n PRO 216 Cb 0.52 -0.15 0.17 0.00 -0.04 0.00 0.00 33.50 34.00 3h9g n PRO 216 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3h9g h PHE 217 N -1.01 0.74 -0.78 0.54 -0.00 -1.99 -2.73 116.94 111.70 3h9g h PHE 217 Ca -0.05 0.03 -0.27 0.00 -0.00 0.00 0.00 57.97 57.68 3h9g h PHE 217 Cb 0.14 -0.21 -0.16 0.00 -0.00 0.00 0.00 35.95 35.72 3h9g h PHE 217 CO 0.00 0.25 0.34 0.27 -0.00 0.00 0.00 178.31 179.17 3h9g n ASN 218 N -4.83 4.61 -0.06 -0.68 6.94 -1.26 -4.60 115.26 115.39 3h9g n ASN 218 Ca 0.14 -3.26 -0.08 0.00 -0.02 0.00 0.00 54.58 51.36 3h9g n ASN 218 Cb 0.32 -0.76 -0.02 0.00 -2.36 0.00 0.00 39.78 36.97 3h9g n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h9g h LEU 219 N 2.35 -0.30 -1.66 -4.53 5.85 -1.80 -2.43 115.31 112.79 3h9g h LEU 219 Ca 0.33 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 59.09 3h9g h LEU 219 Cb 2.42 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 43.62 3h9g h LEU 219 CO 0.80 -0.11 -0.19 -0.29 -0.34 0.00 0.00 178.44 178.31 3h9g h ILE 220 N -0.04 1.02 -0.37 4.05 6.09 -1.85 -0.89 117.51 125.52 3h9g h ILE 220 Ca 0.12 -0.68 -0.02 0.00 -1.37 0.00 0.00 64.86 62.91 3h9g h ILE 220 Cb 0.23 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.88 3h9g h ILE 220 CO -0.27 0.19 0.15 0.78 -3.07 0.00 0.00 178.15 175.92 3h9g h ASN 221 N 0.00 0.52 0.08 2.19 4.21 -1.79 0.85 115.58 121.64 3h9g h ASN 221 Ca -0.00 -0.17 -0.00 0.00 1.21 0.00 0.00 56.30 57.33 3h9g h ASN 221 Cb 0.36 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 3h9g h ASN 221 CO 0.02 0.55 -0.04 -0.50 -1.29 0.00 0.00 177.43 176.18 3h9g h TRP 222 N 0.46 -0.09 -0.48 1.19 6.55 -0.98 -1.84 115.95 120.75 3h9g h TRP 222 Ca 0.12 -0.00 0.08 0.00 0.95 0.00 0.00 58.89 60.05 3h9g h TRP 222 Cb 0.19 0.03 -0.07 0.00 -0.86 0.00 0.00 29.16 28.46 3h9g h TRP 222 CO -0.00 0.05 0.07 0.28 -1.05 0.00 0.00 178.44 177.79 3h9g h VAL 223 N -0.22 0.71 0.06 1.49 2.07 -1.16 0.16 116.25 119.36 3h9g h VAL 223 Ca -0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3h9g h VAL 223 Cb 0.19 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3h9g h VAL 223 CO 0.02 0.04 -0.05 -1.13 0.02 0.00 0.00 177.57 176.47 3h9g h ASN 224 N 0.20 -0.12 -0.37 0.57 -1.24 -0.71 0.23 115.58 114.14 3h9g h ASN 224 Ca 0.24 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.27 3h9g h ASN 224 Cb 0.33 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 3h9g h ASN 224 CO -0.33 -0.08 0.23 0.50 -1.29 0.00 0.00 177.43 176.46 3h9g h LYS 225 N -0.11 0.46 -0.02 6.67 3.64 -1.08 0.19 116.57 126.31 3h9g h LYS 225 Ca -0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3h9g h LYS 225 Cb 0.10 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3h9g h LYS 225 CO -0.01 0.30 0.02 -0.92 -2.27 0.00 0.00 179.45 176.57 3h9g h TYR 226 N 0.47 0.03 -0.01 1.91 3.20 -0.38 -2.31 116.97 119.89 3h9g h TYR 226 Ca 0.14 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 3h9g h TYR 226 Cb -0.02 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3h9g h TYR 226 CO -0.06 0.06 -0.42 0.00 -1.64 0.00 0.00 178.16 176.10 3h9g h VAL 228 N 0.02 1.19 -0.02 0.00 2.07 -0.86 -0.67 116.25 117.97 3h9g h VAL 228 Ca -0.00 -0.53 -0.15 0.00 0.82 0.00 0.00 66.70 66.84 3h9g h VAL 228 Cb 0.76 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3h9g h VAL 228 CO 0.06 0.21 -0.68 0.03 0.02 0.00 0.00 177.57 177.21 3h9g h ARG 229 N 0.65 0.11 -0.02 1.57 3.08 -0.80 -3.24 114.38 115.74 3h9g h ARG 229 Ca 0.17 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3h9g h ARG 229 Cb 0.11 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3h9g h ARG 229 CO -0.02 0.75 -0.09 0.00 -1.07 0.00 0.00 179.97 179.54 3h9g n ALA 230 N -2.44 2.73 -3.94 0.04 0.00 0.33 -4.96 120.51 112.27 3h9g n ALA 230 Ca -0.02 -0.48 -0.26 0.00 0.00 0.00 0.00 53.44 52.69 3h9g n ALA 230 Cb 0.67 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 3h9g n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h9g n ASN 231 N 0.12 -0.79 -4.37 0.00 4.13 -0.61 -4.99 115.26 108.76 3h9g n ASN 231 Ca 0.16 -0.97 -0.39 0.00 1.68 0.00 0.00 54.58 55.05 3h9g n ASN 231 Cb 0.39 -3.19 -0.12 0.00 -1.54 0.00 0.00 39.78 35.32 3h9g n ASN 231 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3h9g s GLN 232 N -6.51 2.90 0.47 3.52 2.00 -0.36 -4.90 119.66 116.78 3h9g s GLN 232 Ca 0.08 -1.02 -0.24 0.00 -2.00 0.00 0.00 55.36 52.18 3h9g s GLN 232 Cb -0.04 -3.62 -0.08 0.00 0.80 0.00 0.00 33.01 30.07 3h9g s GLN 232 CO 0.88 -0.62 1.32 -2.30 -0.50 0.00 0.00 175.29 174.07 3h9g n PRO 233 N 4.95 1.92 -3.83 1.67 -0.02 -1.26 -4.71 135.00 133.72 3h9g n PRO 233 Ca -0.12 0.69 -0.09 0.00 -2.02 0.00 0.00 63.50 61.95 3h9g n PRO 233 Cb 0.46 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 3h9g n PRO 233 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3h9g s TYR 234 N -1.23 0.13 -0.02 6.00 -0.85 -0.94 -1.61 117.35 118.82 3h9g s TYR 234 Ca 0.64 -0.51 0.03 0.00 -0.52 0.00 0.00 57.07 56.71 3h9g s TYR 234 Cb -0.47 0.04 -0.00 0.00 0.38 0.00 0.00 41.96 41.91 3h9g s TYR 234 CO 0.55 -0.65 -0.11 -1.50 -1.52 0.00 0.00 175.55 172.32 3h9g s ILE 235 N -3.88 0.95 0.03 -3.49 2.07 0.95 -0.06 121.20 117.77 3h9g s ILE 235 Ca 0.08 -0.47 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 3h9g s ILE 235 Cb 0.03 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 3h9g s ILE 235 CO -0.08 0.28 0.21 0.21 -1.91 0.00 0.00 174.94 173.66 3h9g s ASN 236 N 0.02 6.38 -0.11 4.50 3.04 -1.14 -0.65 114.94 126.98 3h9g s ASN 236 Ca -0.01 0.34 -0.29 0.00 0.04 0.00 0.00 52.86 52.94 3h9g s ASN 236 Cb -0.08 -1.99 0.07 0.00 -1.54 0.00 0.00 41.25 37.71 3h9g s ASN 236 CO 0.00 0.21 0.68 0.00 -3.04 0.00 0.00 177.10 174.95 3h9g s ALA 237 N -1.43 -1.74 0.00 1.71 0.00 -0.98 -0.63 121.76 118.68 3h9g s ALA 237 Ca 0.32 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.77 3h9g s ALA 237 Cb -0.13 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.66 3h9g s ALA 237 CO 0.23 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.05 3h9g n GLY 238 N 1.43 -0.92 3.55 0.00 0.00 0.48 -4.33 105.19 105.41 3h9g n GLY 238 Ca -0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 3h9g n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h9g s TYR 239 N -3.95 -0.41 -0.46 1.61 1.13 -1.26 -1.04 117.35 112.96 3h9g s TYR 239 Ca 0.00 0.61 0.00 0.00 -1.41 0.00 0.00 57.07 56.27 3h9g s TYR 239 Cb 0.00 0.47 0.12 0.00 -1.10 0.00 0.00 41.96 41.45 3h9g s TYR 239 CO 0.00 -0.44 0.23 0.08 -2.51 0.00 0.00 175.55 172.91 3h9g s VAL 240 N -1.62 3.00 0.00 -3.49 1.01 0.21 -4.93 120.40 114.59 3h9g s VAL 240 Ca -0.02 -2.57 0.00 0.00 0.00 0.00 0.00 61.98 59.40 3h9g s VAL 240 Cb -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.31 3h9g s VAL 240 CO 0.00 -0.73 0.00 0.59 0.00 0.00 0.00 175.10 174.96 3h9g n ASN 241 N 3.99 0.00 -0.01 3.32 3.02 -1.26 -1.64 115.26 122.68 3h9g n ASN 241 Ca 0.03 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.61 3h9g n ASN 241 Cb 0.39 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.72 3h9g n ASN 241 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3h9g n ASP 242 N 6.89 0.02 -4.24 6.41 5.68 -1.26 -4.74 116.55 125.31 3h9g n ASP 242 Ca 0.00 -1.83 -0.33 0.00 -0.50 0.00 0.00 54.79 52.13 3h9g n ASP 242 Cb 0.00 -0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 3h9g n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3h9g s ILE 243 N -2.00 2.65 0.07 2.12 1.01 -0.65 -2.39 121.20 122.01 3h9g s ILE 243 Ca 0.08 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 3h9g s ILE 243 Cb 0.04 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 3h9g s ILE 243 CO 0.06 0.50 1.11 0.00 0.00 0.00 0.00 174.94 176.62 3h9g s ALA 244 N 1.06 3.32 -0.06 9.38 0.00 -0.55 -0.62 121.76 134.29 3h9g s ALA 244 Ca -0.01 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.73 3h9g s ALA 244 Cb -0.15 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.59 3h9g s ALA 244 CO -0.04 -0.31 -0.14 0.08 0.00 0.00 0.00 175.76 175.35 3h9g s VAL 245 N 0.70 1.27 0.04 0.00 1.01 -0.21 -0.12 120.40 123.08 3h9g s VAL 245 Ca 0.54 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 3h9g s VAL 245 Cb -0.27 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 3h9g s VAL 245 CO 0.30 0.38 0.01 0.72 0.00 0.00 0.00 175.10 176.52 3h9g s PHE 246 N 0.49 0.35 0.00 5.22 -0.71 -0.48 -0.38 117.98 122.47 3h9g s PHE 246 Ca -0.13 -0.75 0.00 0.00 -1.04 0.00 0.00 56.93 55.01 3h9g s PHE 246 Cb -0.15 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.40 3h9g s PHE 246 CO 0.04 -0.33 0.00 0.41 -1.34 0.00 0.00 175.22 174.00 3h9g n GLY 247 N 0.68 -0.41 3.83 1.99 0.00 0.20 -0.37 105.19 111.10 3h9g n GLY 247 Ca -0.18 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 3h9g n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9g s PRO 248 N -2.59 3.02 -0.42 1.61 0.04 -1.21 -4.41 135.00 131.05 3h9g s PRO 248 Ca 0.00 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 61.73 3h9g s PRO 248 Cb 0.00 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.55 3h9g s PRO 248 CO 0.00 -1.01 0.40 -1.17 0.04 0.00 0.00 177.00 175.26 3h9g s LEU 249 N -5.47 4.93 -0.22 -3.56 0.20 -0.38 -2.89 118.68 111.30 3h9g s LEU 249 Ca 0.58 -0.74 -0.25 0.00 0.69 0.00 0.00 54.13 54.41 3h9g s LEU 249 Cb -0.13 -2.33 -0.01 0.00 -0.43 0.00 0.00 46.19 43.29 3h9g s LEU 249 CO 0.55 -0.55 0.84 -0.47 -0.29 0.00 0.00 176.35 176.43 3h9g s TYR 250 N 2.02 3.34 -0.26 5.38 5.04 0.91 -4.36 117.35 129.42 3h9g s TYR 250 Ca 0.10 1.19 0.03 0.00 -2.44 0.00 0.00 57.07 55.94 3h9g s TYR 250 Cb -0.18 -3.05 0.06 0.00 0.35 0.00 0.00 41.96 39.14 3h9g s TYR 250 CO 0.13 -0.37 -0.08 0.08 -1.34 0.00 0.00 175.55 173.97 3h9g s VAL 251 N 2.70 2.04 -0.45 3.14 1.01 -1.26 -2.21 120.40 125.37 3h9g s VAL 251 Ca 0.36 -1.63 -0.46 0.00 0.00 0.00 0.00 61.98 60.25 3h9g s VAL 251 Cb -0.16 -2.23 -0.19 0.00 0.00 0.00 0.00 36.38 33.81 3h9g s VAL 251 CO 0.08 -0.11 1.62 -2.65 0.00 0.00 0.00 175.10 174.04 3h9g n PRO 252 N 4.46 0.21 -0.56 2.72 -0.02 -1.26 -1.33 135.00 139.23 3h9g n PRO 252 Ca -0.12 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3h9g n PRO 252 Cb 0.42 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 3h9g n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9g n GLY 253 N 3.99 1.75 0.45 -1.23 0.00 -1.26 -4.78 105.19 104.11 3h9g n GLY 253 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 3h9g n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h9g n LYS 254 N -2.00 0.18 -3.80 1.61 4.81 -0.44 -5.07 118.16 113.46 3h9g n LYS 254 Ca 0.00 0.06 -0.23 0.00 -0.87 0.00 0.00 58.31 57.27 3h9g n LYS 254 Cb 0.00 -0.94 -0.04 0.00 0.02 0.00 0.00 35.03 34.07 3h9g n LYS 254 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3h9g s THR 255 N -2.15 2.35 0.87 3.15 -4.23 -0.84 -4.95 115.64 109.84 3h9g s THR 255 Ca -0.11 -1.48 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 3h9g s THR 255 Cb 0.04 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 71.17 3h9g s THR 255 CO 0.16 0.00 1.09 -0.83 -0.54 0.00 0.00 174.62 174.50 3h9g s GLY 256 N -4.10 1.62 0.57 3.99 0.00 -1.21 -4.67 107.32 103.52 3h9g s GLY 256 Ca 0.43 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 45.11 3h9g s GLY 256 CO 0.25 0.36 0.60 0.00 0.00 0.00 0.00 173.10 174.31 3h9g h TYR 258 N 0.45 0.00 0.00 0.00 3.20 -1.93 -2.84 116.97 115.85 3h9g h TYR 258 Ca -0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.54 3h9g h TYR 258 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 3h9g h TYR 258 CO 0.73 0.02 -1.32 -1.91 -1.64 0.00 0.00 178.16 174.05 3h9g n GLU 259 N -3.59 0.39 -0.15 1.82 4.07 -1.26 -4.49 120.64 117.44 3h9g n GLU 259 Ca -0.03 -0.07 -0.05 0.00 -0.06 0.00 0.00 57.16 56.96 3h9g n GLU 259 Cb 0.12 -1.48 0.01 0.00 -0.06 0.00 0.00 31.44 30.03 3h9g n GLU 259 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h9g s GLN 261 N -6.10 3.19 -1.26 0.00 -1.52 -1.26 -4.72 119.66 107.99 3h9g s GLN 261 Ca -0.14 -0.79 -0.19 0.00 -1.95 0.00 0.00 55.36 52.29 3h9g s GLN 261 Cb 0.15 -2.50 0.07 0.00 -0.22 0.00 0.00 33.01 30.51 3h9g s GLN 261 CO 0.70 0.12 1.69 -1.59 -0.25 0.00 0.00 175.29 175.96 3h9g s LYS 262 N 0.54 3.94 -0.01 2.91 -2.85 -1.26 -4.63 119.74 118.37 3h9g s LYS 262 Ca -0.11 -1.90 0.12 0.00 -1.00 0.00 0.00 55.97 53.07 3h9g s LYS 262 Cb -0.16 -5.50 -0.17 0.00 -2.06 0.00 0.00 37.83 29.94 3h9g s LYS 262 CO 0.04 -2.23 0.35 1.33 0.10 0.00 0.00 175.35 174.93 3h9g n VAL 263 N 6.40 0.00 -4.31 1.79 0.24 -1.26 -5.20 118.33 115.98 3h9g n VAL 263 Ca 0.46 -0.26 -0.19 0.00 -2.04 0.00 0.00 64.34 62.32 3h9g n VAL 263 Cb 0.47 0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 3h9g n VAL 263 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3h9g n VAL 264 N -1.70 0.00 0.00 3.34 0.31 -1.26 -5.17 118.33 113.84 3h9g n VAL 264 Ca -0.01 -1.41 0.00 0.00 -0.01 0.00 0.00 64.34 62.91 3h9g n VAL 264 Cb 0.27 0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 3h9g n VAL 264 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3h9g n LEU 267 N 0.00 0.83 -4.58 7.52 4.32 -1.26 -5.27 117.00 118.56 3h9g n LEU 267 Ca -0.10 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.56 3h9g n LEU 267 Cb 0.38 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.07 3h9g n LEU 267 CO 0.21 0.05 -0.39 -0.31 -1.22 0.00 0.00 177.39 175.73 3h9g s TYR 268 N -1.89 2.89 0.00 -1.77 1.51 -1.26 -5.07 117.35 111.76 3h9g s TYR 268 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 3h9g s TYR 268 Cb 0.00 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 3h9g s TYR 268 CO 0.00 0.33 0.00 0.41 -1.11 0.00 0.00 175.55 175.18 3h9g n GLY 269 N 1.96 4.16 3.41 0.71 0.00 -1.26 -5.08 105.19 109.09 3h9g n GLY 269 Ca -0.17 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 3h9g n GLY 269 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h9g s SER 270 N 0.00 -0.53 -0.03 1.61 0.15 -1.26 -4.99 113.70 108.65 3h9g s SER 270 Ca 0.00 -0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.52 3h9g s SER 270 Cb 0.00 0.58 -0.07 0.00 -1.71 0.00 0.00 66.02 64.83 3h9g s SER 270 CO 0.00 -0.94 0.57 -0.33 1.20 0.00 0.00 173.24 173.74 3h9g h GLU 271 N 2.08 -0.41 -6.99 5.44 3.07 -2.01 -3.45 114.58 112.31 3h9g h GLU 271 Ca -0.34 0.03 -0.50 0.00 -0.50 0.00 0.00 59.36 58.05 3h9g h GLU 271 Cb 1.30 0.09 0.06 0.00 -0.84 0.00 0.00 28.75 29.36 3h9g h GLU 271 CO 0.39 -0.28 0.48 0.15 -1.40 0.00 0.00 179.01 178.35 3h9g s LYS 272 N -2.99 3.86 0.04 2.33 1.02 -1.26 -4.98 119.74 117.76 3h9g s LYS 272 Ca -0.06 1.75 0.22 0.00 0.02 0.00 0.00 55.97 57.90 3h9g s LYS 272 Cb 0.01 -2.47 -0.23 0.00 -0.52 0.00 0.00 37.83 34.61 3h9g s LYS 272 CO 0.19 -0.46 0.64 0.39 -0.92 0.00 0.00 175.35 175.19 3h9g n GLU 273 N -0.34 0.64 0.00 1.68 -0.58 -1.26 -2.67 120.64 118.12 3h9g n GLU 273 Ca 0.06 -0.09 0.05 0.00 -0.42 0.00 0.00 57.16 56.76 3h9g n GLU 273 Cb 0.48 -1.62 0.22 0.00 -0.57 0.00 0.00 31.44 29.95 3h9g n GLU 273 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3h9g n ASN 274 N -2.41 0.00 0.00 1.62 6.94 -1.26 -3.26 115.26 116.89 3h9g n ASN 274 Ca -0.04 0.39 0.00 0.00 -0.02 0.00 0.00 54.58 54.91 3h9g n ASN 274 Cb 0.59 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3h9g n ASN 274 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3h9g n ILE 275 N -1.43 0.00 -0.30 1.53 -5.35 -1.25 -4.63 119.36 107.92 3h9g n ILE 275 Ca 0.03 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.51 3h9g n ILE 275 Cb 0.10 -0.72 0.13 0.00 -1.74 0.00 0.00 39.64 37.41 3h9g n ILE 275 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 3h9g h ASP 276 N 0.00 0.83 0.52 7.28 3.58 -1.49 -1.59 116.42 125.55 3h9g h ASP 276 Ca 0.00 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 3h9g h ASP 276 Cb 0.76 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 3h9g h ASP 276 CO 0.00 0.54 -0.42 1.12 -2.88 0.00 0.00 179.24 177.60 3h9g h HIS 277 N 0.97 0.00 -0.35 0.28 2.07 -1.85 -2.35 115.15 113.92 3h9g h HIS 277 Ca 0.36 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.80 3h9g h HIS 277 Cb 0.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.10 3h9g h HIS 277 CO -0.03 0.42 -0.08 0.87 -3.07 0.00 0.00 177.93 176.04 3h9g h LYS 278 N 0.00 0.67 -0.16 5.12 1.57 -1.60 -1.63 116.57 120.54 3h9g h LYS 278 Ca -0.00 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.53 3h9g h LYS 278 Cb 0.79 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 3h9g h LYS 278 CO 0.05 0.83 0.10 0.82 -0.57 0.00 0.00 179.45 180.68 3h9g h ILE 279 N 0.46 1.02 -0.12 1.86 2.04 -1.13 -0.62 117.51 121.02 3h9g h ILE 279 Ca 0.09 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 3h9g h ILE 279 Cb 0.58 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3h9g h ILE 279 CO 0.03 0.04 -0.19 0.11 0.00 0.00 0.00 178.15 178.14 3h9g h LYS 280 N 0.20 0.20 -0.10 2.37 1.57 -1.37 1.00 116.57 120.44 3h9g h LYS 280 Ca 0.06 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 3h9g h LYS 280 Cb -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3h9g h LYS 280 CO -0.03 0.39 -0.22 1.25 -0.57 0.00 0.00 179.45 180.27 3h9g h LEU 281 N 0.19 0.36 -0.36 2.94 5.85 -0.98 -1.26 115.31 122.05 3h9g h LEU 281 Ca 0.03 -0.58 0.02 0.00 0.84 0.00 0.00 57.88 58.20 3h9g h LEU 281 Cb 0.44 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3h9g h LEU 281 CO 0.03 0.87 0.20 0.40 -0.34 0.00 0.00 178.44 179.60 3h9g h ILE 282 N -0.13 1.02 -0.01 4.05 2.04 -0.84 -2.39 117.51 121.24 3h9g h ILE 282 Ca -0.00 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 3h9g h ILE 282 Cb 0.82 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3h9g h ILE 282 CO 0.05 0.07 -0.39 0.78 0.00 0.00 0.00 178.15 178.67 3h9g h ASN 283 N 0.40 0.01 0.43 1.72 2.35 -0.85 -2.60 115.58 117.04 3h9g h ASN 283 Ca 0.14 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3h9g h ASN 283 Cb 0.02 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3h9g h ASN 283 CO -0.08 0.40 -0.34 0.77 -1.65 0.00 0.00 177.43 176.53 3h9g h SER 284 N 0.01 0.00 0.38 5.81 4.64 -0.77 -2.29 113.55 121.33 3h9g h SER 284 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h9g h SER 284 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3h9g h SER 284 CO 0.05 0.34 -0.08 0.54 -0.87 0.00 0.00 176.83 176.81 3h9g n ARG 285 N -3.98 0.67 -1.73 4.77 1.74 -0.94 -4.94 116.66 112.26 3h9g n ARG 285 Ca -0.02 -0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 3h9g n ARG 285 Cb 0.40 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 3h9g n ARG 285 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3h9g n PHE 286 N -1.01 2.67 -3.72 -1.55 7.35 -0.86 -5.01 117.46 115.33 3h9g n PHE 286 Ca 0.15 0.31 -0.17 0.00 -0.76 0.00 0.00 57.45 56.97 3h9g n PHE 286 Cb 0.26 -2.56 -0.17 0.00 0.35 0.00 0.00 39.48 37.36 3h9g n PHE 286 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3h9g s LYS 287 N -0.51 -0.05 0.41 -4.13 2.20 -1.26 -5.10 119.74 111.30 3h9g s LYS 287 Ca 0.65 0.29 -0.26 0.00 -0.36 0.00 0.00 55.97 56.28 3h9g s LYS 287 Cb -0.54 -0.37 -0.10 0.00 -1.51 0.00 0.00 37.83 35.32 3h9g s LYS 287 CO 0.49 -0.24 1.39 -0.35 -0.36 0.00 0.00 175.35 176.28 3h9g n PRO 288 N 4.71 2.28 -1.90 4.03 -0.04 -1.26 -4.90 135.00 137.91 3h9g n PRO 288 Ca -0.16 0.81 -0.42 0.00 -0.04 0.00 0.00 63.50 63.68 3h9g n PRO 288 Cb 0.50 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 3h9g n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h9g n ALA 289 N 0.03 5.25 -1.77 0.55 0.00 -1.26 -4.97 120.51 118.34 3h9g n ALA 289 Ca 0.04 -3.91 -0.39 0.00 0.00 0.00 0.00 53.44 49.18 3h9g n ALA 289 Cb 0.40 -3.50 -0.03 0.00 0.00 0.00 0.00 19.45 16.32 3h9g n ALA 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3h9g s THR 290 N 3.10 3.24 -0.11 0.00 -4.23 -1.26 -4.58 115.64 111.79 3h9g s THR 290 Ca 0.47 1.13 -0.04 0.00 -1.18 0.00 0.00 61.69 62.07 3h9g s THR 290 Cb 0.12 -3.68 0.06 0.00 1.34 0.00 0.00 72.50 70.34 3h9g s THR 290 CO -0.06 0.19 0.23 0.12 -0.54 0.00 0.00 174.62 174.56 3h9g s PHE 291 N -1.30 -0.34 0.24 3.99 5.36 -1.26 -5.07 117.98 119.60 3h9g s PHE 291 Ca 0.51 0.84 -0.04 0.00 -0.96 0.00 0.00 56.93 57.29 3h9g s PHE 291 Cb -0.32 -0.08 0.44 0.00 -0.34 0.00 0.00 43.02 42.72 3h9g s PHE 291 CO 0.41 -0.31 1.75 0.00 -1.46 0.00 0.00 175.22 175.61 3h9g h ALA 292 N 8.11 1.08 -0.71 11.12 0.00 -1.96 -1.74 119.26 135.16 3h9g h ALA 292 Ca -0.19 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3h9g h ALA 292 Cb 1.12 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 3h9g h ALA 292 CO 0.18 -0.15 0.42 -1.35 0.00 0.00 0.00 179.25 178.35 3h9g h PRO 293 N 0.51 0.76 0.12 0.00 0.11 -1.97 0.12 132.00 131.65 3h9g h PRO 293 Ca 0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 3h9g h PRO 293 Cb 0.57 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3h9g h PRO 293 CO -0.36 0.50 -0.06 0.28 -0.21 0.00 0.00 178.00 178.15 3h9g h VAL 294 N 0.78 0.94 -0.63 3.15 2.07 -1.72 -1.61 116.25 119.23 3h9g h VAL 294 Ca 0.31 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.74 3h9g h VAL 294 Cb 0.15 1.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.90 3h9g h VAL 294 CO -0.16 0.05 0.14 -1.13 0.02 0.00 0.00 177.57 176.49 3h9g h ASN 295 N -0.25 0.01 -0.40 0.57 -0.73 -1.01 -2.70 115.58 111.06 3h9g h ASN 295 Ca -0.02 0.12 -0.15 0.00 1.87 0.00 0.00 56.30 58.12 3h9g h ASN 295 Cb 0.20 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.95 3h9g h ASN 295 CO 0.03 0.01 -0.33 0.78 -0.37 0.00 0.00 177.43 177.54 3h9g h ASN 296 N 0.27 0.99 -0.35 1.15 -0.26 -0.58 -1.43 115.58 115.38 3h9g h ASN 296 Ca 0.33 -0.45 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 3h9g h ASN 296 Cb 0.51 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 3h9g h ASN 296 CO -0.42 1.23 0.18 0.58 -1.06 0.00 0.00 177.43 177.94 3h9g h VAL 297 N 0.77 1.15 -0.03 2.81 2.07 -1.18 0.22 116.25 122.05 3h9g h VAL 297 Ca 0.07 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3h9g h VAL 297 Cb 0.92 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3h9g h VAL 297 CO 0.09 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.82 3h9g h ALA 298 N 1.04 0.01 -0.64 1.67 0.00 -1.41 -2.08 119.26 117.85 3h9g h ALA 298 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h9g h ALA 298 Cb 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3h9g h ALA 298 CO -0.02 -0.50 0.37 0.00 0.00 0.00 0.00 179.25 179.10 3h9g h ALA 299 N 1.01 0.82 0.05 0.00 0.00 -1.10 -1.18 119.26 118.85 3h9g h ALA 299 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h9g h ALA 299 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3h9g h ALA 299 CO -0.03 0.32 -0.02 0.00 0.00 0.00 0.00 179.25 179.51 3h9g h ALA 300 N 1.18 -0.06 -0.13 0.00 0.00 -0.43 -0.34 119.26 119.48 3h9g h ALA 300 Ca 0.23 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3h9g h ALA 300 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h9g h ALA 300 CO -0.04 -0.49 -0.36 -0.07 0.00 0.00 0.00 179.25 178.29 3h9g h LEU 301 N -0.15 0.29 -0.35 0.00 3.38 -1.33 -1.87 115.31 115.27 3h9g h LEU 301 Ca -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3h9g h LEU 301 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3h9g h LEU 301 CO 0.01 0.63 0.15 0.00 0.09 0.00 0.00 178.44 179.32 3h9g h ALA 303 N 1.00 1.29 -0.54 0.00 0.00 -0.64 -1.70 119.26 118.66 3h9g h ALA 303 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3h9g h ALA 303 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3h9g h ALA 303 CO -0.01 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.70 3h9g h ALA 304 N 1.39 0.83 -0.42 0.00 0.00 -1.19 -1.57 119.26 118.31 3h9g h ALA 304 Ca 0.23 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3h9g h ALA 304 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3h9g h ALA 304 CO -0.03 0.66 -0.18 -0.44 0.00 0.00 0.00 179.25 179.26 3h9g h ASP 305 N 0.89 0.82 0.02 0.00 5.19 -1.04 -0.31 116.42 121.99 3h9g h ASP 305 Ca 0.14 -0.28 0.01 0.00 -0.62 0.00 0.00 57.03 56.28 3h9g h ASP 305 Cb 0.63 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 3h9g h ASP 305 CO 0.04 0.99 -0.06 0.58 -3.12 0.00 0.00 179.24 177.68 3h9g h VAL 306 N 0.72 0.85 -0.54 -1.35 2.07 -1.13 0.85 116.25 117.72 3h9g h VAL 306 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 3h9g h VAL 306 Cb 0.69 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3h9g h VAL 306 CO 0.05 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.39 3h9g h ILE 307 N -0.11 1.12 -0.63 4.57 2.04 -1.09 -0.75 117.51 122.66 3h9g h ILE 307 Ca 0.02 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 3h9g h ILE 307 Cb 0.13 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3h9g h ILE 307 CO -0.04 0.13 0.06 0.11 0.00 0.00 0.00 178.15 178.40 3h9g h LYS 308 N 0.71 1.07 -0.17 2.37 1.57 -1.01 0.42 116.57 121.53 3h9g h LYS 308 Ca 0.20 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3h9g h LYS 308 Cb -0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3h9g h LYS 308 CO -0.06 1.01 0.11 0.35 -0.57 0.00 0.00 179.45 180.30 3h9g h PHE 309 N 0.98 0.21 -0.07 -1.35 3.57 -0.32 0.12 116.94 120.08 3h9g h PHE 309 Ca 0.19 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 3h9g h PHE 309 Cb 0.49 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3h9g h PHE 309 CO 0.04 0.13 -0.20 0.82 -2.23 0.00 0.00 178.31 176.87 3h9g h ILE 310 N 0.23 1.43 0.00 1.41 2.04 -1.09 -3.32 117.51 118.20 3h9g h ILE 310 Ca 0.06 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.31 3h9g h ILE 310 Cb -0.02 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 3h9g h ILE 310 CO -0.02 0.44 -0.22 1.23 0.00 0.00 0.00 178.15 179.58 3h9g h GLY 311 N -0.24 0.00 0.00 5.37 0.00 -0.14 -3.44 103.07 104.62 3h9g h GLY 311 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3h9g h GLY 311 CO 0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.86 3h9g n LYS 312 N -3.59 -1.28 0.06 4.80 4.76 0.41 -4.75 118.16 118.57 3h9g n LYS 312 Ca -0.01 0.32 0.13 0.00 -2.87 0.00 0.00 58.31 55.88 3h9g n LYS 312 Cb 0.36 -4.35 0.32 0.00 -1.84 0.00 0.00 35.03 29.51 3h9g n LYS 312 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3h9g n TYR 313 N -2.28 0.54 -3.57 2.13 0.18 -1.26 -4.87 117.16 108.04 3h9g n TYR 313 Ca 0.00 0.16 -0.14 0.00 1.88 0.00 0.00 57.90 59.80 3h9g n TYR 313 Cb 0.32 -0.68 -0.06 0.00 -0.38 0.00 0.00 39.34 38.54 3h9g n TYR 313 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3h9g s SER 314 N -4.01 -0.56 -0.04 9.48 0.15 -1.26 -4.87 113.70 112.59 3h9g s SER 314 Ca 0.09 0.74 -0.30 0.00 0.70 0.00 0.00 55.95 57.18 3h9g s SER 314 Cb 0.14 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 3h9g s SER 314 CO 0.65 -0.42 1.34 -0.70 1.20 0.00 0.00 173.24 175.31 3h9g s GLU 315 N -0.78 4.29 0.53 5.44 2.12 -1.26 -4.58 118.70 124.46 3h9g s GLU 315 Ca -0.05 1.85 -0.21 0.00 0.36 0.00 0.00 54.97 56.92 3h9g s GLU 315 Cb -0.01 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 3h9g s GLU 315 CO 0.04 -0.57 1.15 -2.30 -0.54 0.00 0.00 175.26 173.04 3h9g n PRO 316 N 5.58 1.37 0.10 4.30 -0.02 -1.26 -4.93 135.00 140.14 3h9g n PRO 316 Ca 0.13 0.51 -0.05 0.00 -2.02 0.00 0.00 63.50 62.07 3h9g n PRO 316 Cb 0.44 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 3h9g n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h9g h LEU 317 N 1.18 0.13 -1.39 2.45 4.07 -1.93 -3.30 115.31 116.52 3h9g h LEU 317 Ca -0.49 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.38 3h9g h LEU 317 Cb 1.33 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.03 3h9g h LEU 317 CO 0.55 0.82 0.00 -1.54 -1.08 0.00 0.00 178.44 177.19 3h9g n SER 318 N -3.72 2.03 -4.67 -0.43 3.41 -1.26 -4.75 113.62 104.22 3h9g n SER 318 Ca -0.02 -2.05 -0.47 0.00 -0.26 0.00 0.00 58.87 56.07 3h9g n SER 318 Cb 0.71 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 3h9g n SER 318 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9g n LEU 319 N 0.51 3.57 -1.21 1.04 4.32 -1.25 -1.25 117.00 122.74 3h9g n LEU 319 Ca 0.12 0.94 -0.16 0.00 -0.02 0.00 0.00 56.01 56.89 3h9g n LEU 319 Cb 0.34 -1.40 -0.07 0.00 -1.62 0.00 0.00 43.42 40.67 3h9g n LEU 319 CO 0.09 -0.02 -0.15 0.59 -1.22 0.00 0.00 177.39 176.68 3h9g n ASN 320 N 6.94 -5.43 -3.84 -1.43 3.02 -1.26 -4.95 115.26 108.32 3h9g n ASN 320 Ca 0.22 0.39 -0.12 0.00 -0.03 0.00 0.00 54.58 55.04 3h9g n ASN 320 Cb 0.32 -4.32 -0.14 0.00 -0.61 0.00 0.00 39.78 35.03 3h9g n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h9g s LYS 321 N -3.31 0.07 -0.32 3.52 1.02 -0.97 0.18 119.74 119.92 3h9g s LYS 321 Ca 0.00 0.12 -0.12 0.00 0.02 0.00 0.00 55.97 55.99 3h9g s LYS 321 Cb 0.00 -0.00 -0.02 0.00 -0.52 0.00 0.00 37.83 37.29 3h9g s LYS 321 CO 0.00 -0.03 0.21 0.50 -0.92 0.00 0.00 175.35 175.11 3h9g s ARG 322 N 0.19 3.58 -0.18 1.68 3.52 -0.44 -3.34 118.95 123.96 3h9g s ARG 322 Ca -0.01 -0.58 -0.06 0.00 -0.13 0.00 0.00 55.73 54.95 3h9g s ARG 322 Cb -0.02 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 3h9g s ARG 322 CO -0.01 -0.37 0.03 0.42 -0.81 0.00 0.00 175.30 174.57 3h9g s ILE 323 N 1.71 4.49 -0.09 4.11 1.01 0.50 -0.19 121.20 132.74 3h9g s ILE 323 Ca 0.06 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.60 3h9g s ILE 323 Cb -0.17 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 3h9g s ILE 323 CO 0.10 0.46 -0.18 -0.83 0.00 0.00 0.00 174.94 174.49 3h9g s GLY 324 N 0.43 1.45 -0.21 6.18 0.00 0.45 -1.38 107.32 114.24 3h9g s GLY 324 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.77 3h9g s GLY 324 CO 0.01 -0.46 -0.14 -0.42 0.00 0.00 0.00 173.10 172.09 3h9g s ILE 325 N -0.03 2.39 0.39 0.90 1.01 0.82 -1.26 121.20 125.43 3h9g s ILE 325 Ca -0.05 -0.98 -0.25 0.00 0.00 0.00 0.00 60.65 59.37 3h9g s ILE 325 Cb -0.14 -2.10 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 3h9g s ILE 325 CO 0.04 0.40 1.12 0.26 0.00 0.00 0.00 174.94 176.77 3h9g s TRP 326 N 1.30 3.16 -0.09 3.97 0.51 0.08 -1.48 118.94 126.38 3h9g s TRP 326 Ca 0.03 1.59 0.17 0.00 -2.12 0.00 0.00 56.10 55.77 3h9g s TRP 326 Cb -0.15 -3.30 -0.26 0.00 -0.81 0.00 0.00 33.47 28.96 3h9g s TRP 326 CO -0.09 -1.05 0.25 -1.13 -0.51 0.00 0.00 176.95 174.42 3h9g n SER 327 N 0.08 0.67 -0.94 2.95 3.41 -1.01 -4.49 113.62 114.29 3h9g n SER 327 Ca 0.04 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 3h9g n SER 327 Cb 0.47 1.44 0.15 0.00 -0.26 0.00 0.00 64.21 66.01 3h9g n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9g n ASP 328 N -2.38 2.92 -4.18 4.04 5.68 -1.26 -4.92 116.55 116.45 3h9g n ASP 328 Ca -0.15 -1.96 -0.11 0.00 -0.50 0.00 0.00 54.79 52.07 3h9g n ASP 328 Cb 0.76 -0.03 -0.10 0.00 -1.14 0.00 0.00 41.12 40.61 3h9g n ASP 328 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3h9g s GLU 329 N -1.95 0.91 -0.95 0.11 2.02 -1.26 -5.08 118.70 112.51 3h9g s GLU 329 Ca 0.30 -1.41 -0.19 0.00 0.02 0.00 0.00 54.97 53.69 3h9g s GLU 329 Cb 0.20 -0.08 0.13 0.00 0.10 0.00 0.00 34.13 34.48 3h9g s GLU 329 CO 0.30 -0.12 1.17 0.42 0.02 0.00 0.00 175.26 177.05 3h9g s ILE 330 N -3.76 4.67 -0.24 -1.63 1.01 -1.26 -4.60 121.20 115.39 3h9g s ILE 330 Ca 0.18 -1.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.14 3h9g s ILE 330 Cb 0.06 -4.81 0.08 0.00 0.01 0.00 0.00 42.46 37.80 3h9g s ILE 330 CO -0.01 -1.55 0.58 -0.75 0.00 0.00 0.00 174.94 173.21 3h9g s LYS 331 N 2.83 0.58 -0.08 2.79 2.20 -1.26 -5.06 119.74 121.73 3h9g s LYS 331 Ca 0.34 1.09 0.03 0.00 -0.36 0.00 0.00 55.97 57.08 3h9g s LYS 331 Cb -0.04 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 3h9g s LYS 331 CO -0.09 -0.16 -0.19 0.42 -0.36 0.00 0.00 175.35 174.97 3h9g s ILE 332 N 1.71 1.64 -0.01 5.43 1.01 -1.26 -0.74 121.20 128.98 3h9g s ILE 332 Ca -0.09 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.79 3h9g s ILE 332 Cb -0.07 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.96 3h9g s ILE 332 CO -0.17 0.47 -0.06 -2.28 0.00 0.00 0.00 174.94 172.90 3h9g s HIS 333 N 0.41 0.56 0.01 3.97 2.46 -0.39 -5.01 115.29 117.30 3h9g s HIS 333 Ca -0.15 -0.11 0.09 0.00 0.47 0.00 0.00 55.06 55.35 3h9g s HIS 333 Cb -0.16 -0.40 -0.02 0.00 -0.13 0.00 0.00 32.58 31.87 3h9g s HIS 333 CO 0.06 -0.04 -0.26 -1.54 -2.47 0.00 0.00 174.74 170.49 3h9g s SER 334 N 0.07 3.06 -0.18 9.88 1.04 -1.26 -0.41 113.70 125.90 3h9g s SER 334 Ca -0.00 -0.52 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 3h9g s SER 334 Cb -0.05 -0.31 -0.05 0.00 0.10 0.00 0.00 66.02 65.71 3h9g s SER 334 CO -0.00 0.29 0.20 -1.10 0.98 0.00 0.00 173.24 173.60 3h9g s GLN 335 N -0.90 4.19 -0.07 4.02 -0.21 0.73 -4.93 119.66 122.50 3h9g s GLN 335 Ca 0.11 -0.09 -0.29 0.00 0.02 0.00 0.00 55.36 55.11 3h9g s GLN 335 Cb -0.10 -3.41 -0.07 0.00 1.00 0.00 0.00 33.01 30.43 3h9g s GLN 335 CO 0.00 0.29 1.94 1.21 -2.12 0.00 0.00 175.29 176.62 3h9g s ASN 336 N 0.36 6.23 -0.25 5.90 2.47 -1.26 -1.33 114.94 127.05 3h9g s ASN 336 Ca 0.12 2.29 0.10 0.00 0.42 0.00 0.00 52.86 55.78 3h9g s ASN 336 Cb -0.12 -2.53 0.45 0.00 -1.45 0.00 0.00 41.25 37.60 3h9g s ASN 336 CO 0.01 -1.28 1.20 0.23 -3.72 0.00 0.00 177.10 173.53 3h9g n MET 337 N 7.80 2.73 -1.01 0.43 2.81 0.13 -4.65 117.12 125.35 3h9g n MET 337 Ca 0.22 -3.78 -0.32 0.00 -1.81 0.00 0.00 57.70 52.00 3h9g n MET 337 Cb 0.43 -1.96 0.13 0.00 -0.71 0.00 0.00 33.22 31.12 3h9g n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h9g s GLY 338 N -3.44 1.96 0.14 3.03 0.00 -1.15 -3.33 107.32 104.53 3h9g s GLY 338 Ca 0.45 0.70 -0.31 0.00 0.00 0.00 0.00 44.72 45.56 3h9g s GLY 338 CO -0.01 1.11 1.63 -1.60 0.00 0.00 0.00 173.10 174.24 3h9g s ARG 339 N -4.37 4.19 -0.18 2.90 3.52 -1.26 -4.51 118.95 119.25 3h9g s ARG 339 Ca 0.70 2.40 -0.06 0.00 -0.13 0.00 0.00 55.73 58.64 3h9g s ARG 339 Cb -0.25 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 3h9g s ARG 339 CO 0.53 -0.68 0.02 0.45 -0.81 0.00 0.00 175.30 174.81 3h9g s SER 340 N 1.67 5.21 0.25 -2.12 0.15 -1.26 -4.94 113.70 112.66 3h9g s SER 340 Ca 0.73 -0.04 0.23 0.00 0.70 0.00 0.00 55.95 57.57 3h9g s SER 340 Cb -0.43 -1.88 0.96 0.00 -1.71 0.00 0.00 66.02 62.96 3h9g s SER 340 CO 0.32 0.15 1.70 -0.81 1.20 0.00 0.00 173.24 175.81 3h9g n PRO 341 N 3.67 0.19 -0.78 5.44 -0.04 -1.26 -2.20 135.00 140.02 3h9g n PRO 341 Ca -0.17 0.41 0.08 0.00 -0.04 0.00 0.00 63.50 63.78 3h9g n PRO 341 Cb 0.52 -1.86 0.38 0.00 -0.04 0.00 0.00 33.50 32.51 3h9g n PRO 341 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3h9g n VAL 342 N -2.21 2.35 -2.06 0.52 0.31 -1.26 -4.81 118.33 111.16 3h9g n VAL 342 Ca 0.02 -1.28 -0.41 0.00 -0.01 0.00 0.00 64.34 62.66 3h9g n VAL 342 Cb 0.23 -0.14 -0.02 0.00 -0.91 0.00 0.00 33.84 33.00 3h9g n VAL 342 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9g n SER 344 N 0.84 0.72 -0.00 0.00 3.41 -1.26 -3.21 113.62 114.11 3h9g n SER 344 Ca 0.01 -1.08 -0.02 0.00 -0.26 0.00 0.00 58.87 57.51 3h9g n SER 344 Cb 0.41 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 3h9g n SER 344 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h9g n VAL 345 N -0.53 0.37 0.35 -3.33 0.31 -1.26 -4.87 118.33 109.37 3h9g n VAL 345 Ca 0.19 0.05 0.11 0.00 -0.01 0.00 0.00 64.34 64.69 3h9g n VAL 345 Cb 0.25 -1.56 0.18 0.00 -0.91 0.00 0.00 33.84 31.81 3h9g n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9g h GLY 347 N 4.12 0.23 0.00 0.00 0.00 -1.84 -3.49 103.07 102.09 3h9g h GLY 347 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3h9g h GLY 347 CO 0.00 -0.21 0.00 0.70 0.00 0.00 0.00 176.54 177.03