#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 4.69 0.05 6.12 1.01 -1.26 -4.53 116.67 122.75 3h9g s ASP 2 Ca 0.00 0.52 0.03 0.00 0.71 0.00 0.00 52.55 53.82 3h9g s ASP 2 Cb 0.00 -1.11 -0.02 0.00 1.01 0.00 0.00 42.92 42.79 3h9g s ASP 2 CO 0.00 -1.71 -0.10 -0.31 0.21 0.00 0.00 175.17 173.26 3h9g s TYR 3 N -3.34 0.90 0.01 4.23 1.51 0.64 -1.79 117.35 119.51 3h9g s TYR 3 Ca 0.61 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 56.26 3h9g s TYR 3 Cb -0.11 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.21 3h9g s TYR 3 CO 0.46 -0.02 -0.09 -1.50 -1.11 0.00 0.00 175.55 173.29 3h9g s ILE 4 N -1.19 0.68 0.22 2.71 2.07 0.12 -1.33 121.20 124.48 3h9g s ILE 4 Ca -0.05 -0.54 -0.30 0.00 -1.41 0.00 0.00 60.65 58.35 3h9g s ILE 4 Cb -0.09 -0.60 -0.09 0.00 0.13 0.00 0.00 42.46 41.81 3h9g s ILE 4 CO 0.01 0.07 1.22 -0.22 -1.91 0.00 0.00 174.94 174.11 3h9g s LEU 5 N -0.53 4.45 0.41 8.50 2.96 0.76 -0.68 118.68 134.56 3h9g s LEU 5 Ca 0.01 2.34 -0.24 0.00 -0.22 0.00 0.00 54.13 56.02 3h9g s LEU 5 Cb -0.05 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 3h9g s LEU 5 CO 0.00 -0.40 1.07 -0.83 -1.32 0.00 0.00 176.35 174.87 3h9g s GLY 6 N -0.04 2.74 0.25 7.98 0.00 -0.10 -4.89 107.32 113.26 3h9g s GLY 6 Ca 0.52 0.73 0.24 0.00 0.00 0.00 0.00 44.72 46.22 3h9g s GLY 6 CO 0.40 1.17 1.73 0.54 0.00 0.00 0.00 173.10 176.93 3h9g n ARG 7 N -0.13 0.21 -0.03 2.90 1.74 -1.26 -2.61 116.66 117.48 3h9g n ARG 7 Ca 0.05 0.39 0.10 0.00 -0.77 0.00 0.00 57.85 57.62 3h9g n ARG 7 Cb 0.49 -1.87 0.51 0.00 -1.02 0.00 0.00 32.46 30.58 3h9g n ARG 7 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 3h9g n TYR 8 N -2.26 0.08 -3.44 -1.55 0.18 -1.26 -4.81 117.16 104.11 3h9g n TYR 8 Ca 0.03 -0.04 -0.37 0.00 1.88 0.00 0.00 57.90 59.39 3h9g n TYR 8 Cb 0.27 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.16 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 -1.92 5.25 0.18 -3.48 -7.23 -1.07 -4.34 120.40 107.79 3h9g s VAL 9 Ca 0.31 0.70 0.10 0.00 -1.81 0.00 0.00 61.98 61.29 3h9g s VAL 9 Cb 0.16 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.34 3h9g s VAL 9 CO 0.25 0.34 -0.21 -0.54 -0.31 0.00 0.00 175.10 174.63 3h9g s LYS 10 N 0.73 1.40 0.10 4.82 1.02 -1.26 -4.93 119.74 121.61 3h9g s LYS 10 Ca 0.20 -1.47 0.07 0.00 0.02 0.00 0.00 55.97 54.79 3h9g s LYS 10 Cb -0.14 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 3h9g s LYS 10 CO 0.07 0.33 -0.18 0.42 -0.92 0.00 0.00 175.35 175.06 3h9g s ILE 11 N -1.87 1.53 -0.29 2.17 -1.09 -1.26 -0.69 121.20 119.71 3h9g s ILE 11 Ca 0.18 -1.51 -0.13 0.00 -2.23 0.00 0.00 60.65 56.96 3h9g s ILE 11 Cb -0.07 -1.44 0.11 0.00 -1.58 0.00 0.00 42.46 39.48 3h9g s ILE 11 CO 0.08 -0.14 0.70 0.00 -1.23 0.00 0.00 174.94 174.35 3h9g s ALA 12 N -1.31 -2.02 0.21 9.38 0.00 -0.91 -4.99 121.76 122.12 3h9g s ALA 12 Ca 0.05 2.36 -0.32 0.00 0.00 0.00 0.00 51.96 54.05 3h9g s ALA 12 Cb -0.09 -1.64 -0.13 0.00 0.00 0.00 0.00 23.12 21.25 3h9g s ALA 12 CO 0.04 -0.67 1.51 -2.13 0.00 0.00 0.00 175.76 174.51 3h9g n ARG 13 N 4.85 2.15 -3.64 0.00 3.00 -1.26 0.96 116.66 122.73 3h9g n ARG 13 Ca -0.16 0.77 -0.09 0.00 -0.00 0.00 0.00 57.85 58.37 3h9g n ARG 13 Cb 0.54 -2.49 -0.07 0.00 0.00 0.00 0.00 32.46 30.44 3h9g n ARG 13 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 3h9g s TYR 14 N 0.41 -0.71 0.00 -0.14 5.04 -1.07 -4.79 117.35 116.09 3h9g s TYR 14 Ca 0.73 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.94 3h9g s TYR 14 Cb -0.65 0.39 0.00 0.00 0.35 0.00 0.00 41.96 42.05 3h9g s TYR 14 CO 0.44 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.71 3h9g n GLY 15 N 3.04 3.34 0.13 8.97 0.00 -1.26 -2.19 105.19 117.22 3h9g n GLY 15 Ca -0.16 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.88 3h9g n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h9g h SER 16 N 0.77 0.00 0.00 1.61 4.64 -1.89 -3.46 113.55 115.21 3h9g h SER 16 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3h9g h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h9g h SER 16 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3h9g n GLY 17 N 1.23 1.93 0.00 -0.77 0.00 -0.93 -3.65 105.19 103.00 3h9g n GLY 17 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.66 -0.35 3.84 -0.02 0.00 -0.56 -2.59 105.19 107.16 3h9g n GLY 18 Ca 0.00 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 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 4.46 -0.15 0.99 1.43 0.27 -1.33 118.68 124.35 3h9g s LEU 19 Ca 0.00 0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 54.01 3h9g s LEU 19 Cb 0.00 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.67 3h9g s LEU 19 CO 0.00 0.32 -0.07 -0.69 0.23 0.00 0.00 176.35 176.14 3h9g s VAL 20 N -1.11 1.15 0.00 -1.59 1.01 -0.22 -2.15 120.40 117.50 3h9g s VAL 20 Ca 0.24 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.68 3h9g s VAL 20 Cb -0.16 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.97 3h9g s VAL 20 CO 0.13 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3h9g n GLY 21 N 4.88 0.27 3.07 4.51 0.00 0.14 -0.91 105.19 117.15 3h9g n GLY 21 Ca -0.13 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.66 0.51 0.00 -0.02 0.00 -1.26 -4.50 107.32 100.39 3h9g s GLY 22 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.85 3h9g s GLY 22 CO 0.00 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 172.78 3h9g n GLY 23 N 1.14 -0.94 0.30 0.20 0.00 -1.26 -4.25 105.19 100.37 3h9g n GLY 23 Ca -0.21 -1.44 0.16 0.00 0.00 0.00 0.00 46.02 44.54 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 0.71 -0.02 0.00 -2.03 -1.66 103.07 100.07 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 -0.30 0.28 0.00 0.00 0.00 176.54 176.52 3h9g n LYS 25 N -3.58 0.48 -1.65 4.80 5.02 -1.26 -4.95 118.16 117.03 3h9g n LYS 25 Ca -0.02 -0.26 -0.60 0.00 -2.02 0.00 0.00 58.31 55.41 3h9g n LYS 25 Cb 0.14 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 3h9g n LYS 25 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h9g n GLU 26 N -1.03 0.55 -4.74 1.97 2.13 -0.63 -4.85 120.64 114.04 3h9g n GLU 26 Ca 0.10 0.20 -0.33 0.00 0.66 0.00 0.00 57.16 57.79 3h9g n GLU 26 Cb 0.33 -1.78 -0.12 0.00 0.27 0.00 0.00 31.44 30.14 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 1.96 2.70 -0.38 5.31 -1.52 -0.08 -4.97 119.66 122.67 3h9g s GLN 27 Ca 0.96 -0.62 -0.10 0.00 -1.95 0.00 0.00 55.36 53.65 3h9g s GLN 27 Cb -1.22 -2.51 0.04 0.00 -0.22 0.00 0.00 33.01 29.10 3h9g s GLN 27 CO 0.65 0.61 0.21 -0.47 -0.25 0.00 0.00 175.29 176.04 3h9g s TYR 28 N -0.69 3.26 -0.48 0.91 5.04 -1.26 -1.05 117.35 123.08 3h9g s TYR 28 Ca 0.10 -1.09 -0.20 0.00 -2.44 0.00 0.00 57.07 53.44 3h9g s TYR 28 Cb -0.11 -2.52 0.04 0.00 0.35 0.00 0.00 41.96 39.71 3h9g s TYR 28 CO 0.01 -0.69 0.67 0.08 -1.34 0.00 0.00 175.55 174.28 3h9g s VAL 29 N 1.52 4.80 0.25 3.14 1.01 -0.44 -4.94 120.40 125.74 3h9g s VAL 29 Ca 0.02 -0.09 0.16 0.00 0.00 0.00 0.00 61.98 62.06 3h9g s VAL 29 Cb -0.20 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.00 3h9g s VAL 29 CO 0.06 -0.73 1.75 1.05 0.00 0.00 0.00 175.10 177.22 3h9g h GLU 30 N 8.97 0.00 -5.46 2.72 9.09 -1.92 -1.49 114.58 126.49 3h9g h GLU 30 Ca -0.26 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.52 3h9g h GLU 30 Cb 1.09 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 28.06 3h9g h GLU 30 CO 0.94 0.42 0.11 1.21 0.05 0.00 0.00 179.01 181.74 3h9g s ASN 31 N -6.61 6.46 0.18 3.06 3.84 -1.26 -2.80 114.94 117.80 3h9g s ASN 31 Ca -0.01 0.33 -0.14 0.00 0.21 0.00 0.00 52.86 53.25 3h9g s ASN 31 Cb 0.12 -2.32 0.08 0.00 -0.55 0.00 0.00 41.25 38.58 3h9g s ASN 31 CO 0.71 -0.49 1.84 0.25 -2.79 0.00 0.00 177.10 176.62 3h9g h LEU 32 N 9.16 0.65 -0.85 3.21 5.85 -1.83 -0.58 115.31 130.92 3h9g h LEU 32 Ca -0.27 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.49 3h9g h LEU 32 Cb 1.12 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 3h9g h LEU 32 CO 0.80 0.48 0.52 -0.37 -0.34 0.00 0.00 178.44 179.53 3h9g h VAL 33 N 0.76 1.05 -0.09 1.05 -1.51 -1.93 -1.05 116.25 114.52 3h9g h VAL 33 Ca 0.20 -0.33 -0.05 0.00 -1.23 0.00 0.00 66.70 65.29 3h9g h VAL 33 Cb -0.08 -0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 29.08 3h9g h VAL 33 CO -0.04 0.18 -0.15 0.25 -1.23 0.00 0.00 177.57 176.58 3h9g h LEU 34 N 0.96 0.28 -0.84 4.19 5.85 -1.90 -2.06 115.31 121.80 3h9g h LEU 34 Ca 0.37 -0.54 0.11 0.00 0.84 0.00 0.00 57.88 58.65 3h9g h LEU 34 Cb 0.16 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 3h9g h LEU 34 CO -0.17 0.77 0.47 -0.25 -0.34 0.00 0.00 178.44 178.92 3h9g h TRP 35 N -0.19 0.85 -0.22 1.25 7.01 -0.87 -0.43 115.95 123.36 3h9g h TRP 35 Ca 0.01 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.89 3h9g h TRP 35 Cb 0.71 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 3h9g h TRP 35 CO 0.10 0.32 -0.46 0.93 -2.79 0.00 0.00 178.44 176.54 3h9g h GLU 36 N 0.77 0.57 -0.57 2.65 5.08 -1.19 -2.30 114.58 119.59 3h9g h GLU 36 Ca 0.42 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3h9g h GLU 36 Cb 0.43 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3h9g h GLU 36 CO -0.27 0.91 0.12 -0.91 -1.00 0.00 0.00 179.01 177.86 3h9g h ASN 37 N 0.46 0.84 -0.34 1.42 2.35 -0.61 -1.72 115.58 117.97 3h9g h ASN 37 Ca 0.03 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 3h9g h ASN 37 Cb 0.98 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 3h9g h ASN 37 CO 0.09 0.83 0.18 0.40 -1.65 0.00 0.00 177.43 177.28 3h9g h ILE 38 N 0.85 1.15 -0.29 2.81 2.04 -0.88 -0.97 117.51 122.22 3h9g h ILE 38 Ca 0.18 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.69 3h9g h ILE 38 Cb 0.34 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3h9g h ILE 38 CO 0.00 0.15 0.04 0.40 0.00 0.00 0.00 178.15 178.75 3h9g h ILE 39 N 0.42 0.84 -0.97 -0.67 2.04 -1.22 0.18 117.51 118.14 3h9g h ILE 39 Ca 0.12 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.00 3h9g h ILE 39 Cb 0.08 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 3h9g h ILE 39 CO -0.02 0.03 0.62 0.11 0.00 0.00 0.00 178.15 178.89 3h9g h LYS 40 N 0.15 1.09 0.39 2.37 1.57 -1.13 -1.08 116.57 119.93 3h9g h LYS 40 Ca 0.14 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3h9g h LYS 40 Cb 0.16 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3h9g h LYS 40 CO -0.19 0.72 -0.19 1.15 -0.57 0.00 0.00 179.45 180.37 3h9g h THR 41 N 1.12 0.54 -0.73 -0.16 2.02 -0.64 -3.25 112.91 111.82 3h9g h THR 41 Ca 0.42 -0.53 0.14 0.00 0.77 0.00 0.00 66.41 67.21 3h9g h THR 41 Cb 0.18 0.77 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 3h9g h THR 41 CO -0.18 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.05 3h9g h ALA 42 N -0.44 0.99 -0.88 6.16 0.00 -0.44 -1.54 119.26 123.12 3h9g h ALA 42 Ca -0.05 0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.21 3h9g h ALA 42 Cb 0.54 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 3h9g h ALA 42 CO 0.09 -0.25 0.61 -0.92 0.00 0.00 0.00 179.25 178.77 3h9g h TYR 43 N 0.38 0.26 0.00 0.00 3.20 -1.25 0.14 116.97 119.70 3h9g h TYR 43 Ca 0.40 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.28 3h9g h TYR 43 Cb 0.62 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3h9g h TYR 43 CO -0.20 0.06 0.00 0.00 -1.64 0.00 0.00 178.16 176.39 3h9g n PHE 45 N -2.78 0.43 -0.32 0.00 3.72 0.49 -4.51 117.46 114.49 3h9g n PHE 45 Ca 0.01 -0.43 -0.03 0.00 -0.05 0.00 0.00 57.45 56.95 3h9g n PHE 45 Cb 0.28 -0.02 0.09 0.00 -0.94 0.00 0.00 39.48 38.89 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 2.22 1.20 -3.00 4.37 2.04 -1.56 0.22 117.51 122.99 3h9g h ILE 46 Ca 0.00 -0.40 -0.67 0.00 1.00 0.00 0.00 64.86 64.79 3h9g h ILE 46 Cb 0.72 -0.06 -0.11 0.00 -0.74 0.00 0.00 36.82 36.62 3h9g h ILE 46 CO 0.00 0.21 -0.55 0.42 0.00 0.00 0.00 178.15 178.23 3h9g s THR 47 N -6.12 4.91 0.26 -0.27 -4.23 -1.26 -4.67 115.64 104.26 3h9g s THR 47 Ca -0.13 -0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.07 3h9g s THR 47 Cb 0.17 -3.11 -0.14 0.00 1.34 0.00 0.00 72.50 70.75 3h9g s THR 47 CO 0.80 0.60 1.17 -0.81 -0.54 0.00 0.00 174.62 175.84 3h9g n PRO 48 N 2.17 1.57 -3.71 3.99 -0.04 -1.26 -4.88 135.00 132.85 3h9g n PRO 48 Ca -0.19 0.56 -0.14 0.00 -0.04 0.00 0.00 63.50 63.68 3h9g n PRO 48 Cb 0.54 -2.05 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 3h9g n PRO 48 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3h9g s SER 49 N -0.21 -0.36 0.88 3.54 0.15 -0.44 -4.88 113.70 112.37 3h9g s SER 49 Ca 0.63 0.45 -0.12 0.00 0.70 0.00 0.00 55.95 57.62 3h9g s SER 49 Cb -0.70 0.54 0.12 0.00 -1.71 0.00 0.00 66.02 64.26 3h9g s SER 49 CO 0.56 -0.38 1.11 -0.94 1.20 0.00 0.00 173.24 174.79 3h9g s SER 50 N -0.79 3.76 0.17 5.45 1.04 -1.26 -0.26 113.70 121.80 3h9g s SER 50 Ca -0.09 1.22 -0.15 0.00 0.48 0.00 0.00 55.95 57.41 3h9g s SER 50 Cb -0.04 -1.88 0.06 0.00 0.10 0.00 0.00 66.02 64.26 3h9g s SER 50 CO 0.04 -2.42 1.82 0.22 0.98 0.00 0.00 173.24 173.88 3h9g h TYR 51 N -1.40 0.57 0.08 5.02 3.20 -1.96 -2.58 116.97 119.89 3h9g h TYR 51 Ca -0.50 0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.12 3h9g h TYR 51 Cb 1.30 -0.19 0.02 0.00 1.54 0.00 0.00 36.73 39.40 3h9g h TYR 51 CO 0.38 0.34 -1.14 1.79 -1.64 0.00 0.00 178.16 177.89 3h9g h THR 52 N 0.61 1.35 0.00 1.81 1.35 -1.97 -1.84 112.91 114.21 3h9g h THR 52 Ca 0.18 -2.52 -0.06 0.00 -0.55 0.00 0.00 66.41 63.46 3h9g h THR 52 Cb -0.04 2.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 3h9g h THR 52 CO -0.06 0.76 -0.27 0.00 -0.25 0.00 0.00 175.52 175.71 3h9g h ALA 53 N 0.47 1.50 0.22 6.62 0.00 -1.95 -2.33 119.26 123.79 3h9g h ALA 53 Ca -0.14 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 3h9g h ALA 53 Cb 1.81 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.58 3h9g h ALA 53 CO 0.21 0.33 -1.43 0.00 0.00 0.00 0.00 179.25 178.36 3h9g h ALA 54 N 1.73 -0.09 -0.23 0.00 0.00 -1.43 -2.77 119.26 116.48 3h9g h ALA 54 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 54.91 54.09 3h9g h ALA 54 Cb 0.49 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3h9g h ALA 54 CO 0.03 0.78 -0.18 1.25 0.00 0.00 0.00 179.25 181.13 3h9g h LEU 55 N 0.13 -0.59 0.02 0.00 5.85 -1.08 0.14 115.31 119.77 3h9g h LEU 55 Ca -0.23 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.64 3h9g h LEU 55 Cb 2.12 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 43.41 3h9g h LEU 55 CO 0.26 -0.22 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.60 3h9g h GLU 56 N -0.18 -0.32 0.00 1.25 5.08 -1.52 -2.98 114.58 115.90 3h9g h GLU 56 Ca 0.13 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3h9g h GLU 56 Cb 0.38 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3h9g h GLU 56 CO -0.34 -0.21 -0.08 1.15 -1.00 0.00 0.00 179.01 178.52 3h9g h THR 57 N -0.33 0.56 -3.58 1.13 2.02 -1.13 -3.41 112.91 108.16 3h9g h THR 57 Ca 0.05 -0.37 -0.52 0.00 0.77 0.00 0.00 66.41 66.34 3h9g h THR 57 Cb 0.40 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 3h9g h THR 57 CO -0.18 0.08 0.13 0.00 0.37 0.00 0.00 175.52 175.93 3h9g s ALA 58 N -4.33 3.40 -1.14 6.16 0.00 0.45 -5.02 121.76 121.29 3h9g s ALA 58 Ca -0.03 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.05 3h9g s ALA 58 Cb 0.14 -2.86 0.26 0.00 0.00 0.00 0.00 23.12 20.66 3h9g s ALA 58 CO 0.57 0.31 1.37 -1.71 0.00 0.00 0.00 175.76 176.31 3h9g n ASN 59 N 0.79 5.69 -3.58 0.00 2.85 -1.26 -4.89 115.26 114.85 3h9g n ASN 59 Ca -0.02 -3.15 -0.16 0.00 -0.11 0.00 0.00 54.58 51.14 3h9g n ASN 59 Cb 0.51 -1.39 -0.06 0.00 1.24 0.00 0.00 39.78 40.07 3h9g n ASN 59 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 3h9g s ILE 60 N -1.03 0.02 0.20 -1.44 -4.36 -1.26 -5.15 121.20 108.17 3h9g s ILE 60 Ca 0.34 -0.16 -0.32 0.00 -0.26 0.00 0.00 60.65 60.25 3h9g s ILE 60 Cb -0.02 -0.91 -0.14 0.00 1.25 0.00 0.00 42.46 42.64 3h9g s ILE 60 CO -0.00 -0.09 1.38 -2.65 0.24 0.00 0.00 174.94 173.82 3h9g n PRO 61 N 0.86 1.79 -0.21 0.37 -0.02 -1.26 -4.79 135.00 131.73 3h9g n PRO 61 Ca -0.19 0.64 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 3h9g n PRO 61 Cb 0.58 -2.28 0.12 0.00 -0.02 0.00 0.00 33.50 31.90 3h9g n PRO 61 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3h9g h GLU 62 N 4.35 0.35 -0.72 -0.52 9.09 -1.98 -0.15 114.58 125.00 3h9g h GLU 62 Ca -0.45 -0.02 0.13 0.00 0.05 0.00 0.00 59.36 59.07 3h9g h GLU 62 Cb 1.29 -0.08 -0.09 0.00 -1.65 0.00 0.00 28.75 28.22 3h9g h GLU 62 CO 0.77 0.23 0.29 1.57 0.05 0.00 0.00 179.01 181.92 3h9g h LYS 63 N 0.36 0.43 -0.20 1.06 5.09 -2.00 0.21 116.57 121.52 3h9g h LYS 63 Ca 0.33 -0.03 -0.18 0.00 0.09 0.00 0.00 60.65 60.86 3h9g h LYS 63 Cb 0.45 -0.10 -0.00 0.00 0.10 0.00 0.00 32.23 32.68 3h9g h LYS 63 CO -0.35 0.28 -0.61 -0.44 -2.09 0.00 0.00 179.45 176.24 3h9g h ASP 64 N 0.44 0.79 -0.64 7.07 3.32 -1.46 -2.48 116.42 123.45 3h9g h ASP 64 Ca 0.39 -0.45 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 3h9g h ASP 64 Cb 0.56 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3h9g h ASP 64 CO -0.38 1.21 0.23 0.15 -1.72 0.00 0.00 179.24 178.73 3h9g h PHE 65 N 0.52 1.00 0.11 4.55 3.57 -0.81 -1.26 116.94 124.62 3h9g h PHE 65 Ca -0.01 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.42 3h9g h PHE 65 Cb 1.20 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3h9g h PHE 65 CO 0.06 0.81 -0.23 1.03 -2.23 0.00 0.00 178.31 177.75 3h9g h SER 66 N 0.91 -0.65 -0.31 0.41 0.87 -0.90 0.39 113.55 114.28 3h9g h SER 66 Ca 0.21 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.90 3h9g h SER 66 Cb 0.25 0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 3h9g h SER 66 CO -0.01 -0.32 -0.04 0.78 -0.53 0.00 0.00 176.83 176.71 3h9g h ASN 67 N -0.43 -0.21 -0.74 6.23 2.35 -1.27 0.17 115.58 121.68 3h9g h ASN 67 Ca 0.03 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3h9g h ASN 67 Cb 0.45 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 3h9g h ASN 67 CO -0.13 -0.07 0.25 0.00 -1.65 0.00 0.00 177.43 175.83 3h9g h PHE 69 N 1.10 0.31 -0.43 0.00 3.57 0.32 -1.78 116.94 120.04 3h9g h PHE 69 Ca 0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3h9g h PHE 69 Cb 0.28 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3h9g h PHE 69 CO 0.02 0.30 0.04 0.00 -2.23 0.00 0.00 178.31 176.44 3h9g h ARG 70 N 0.23 0.67 -0.10 1.11 3.08 -0.50 0.11 114.38 119.00 3h9g h ARG 70 Ca 0.08 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3h9g h ARG 70 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3h9g h ARG 70 CO -0.01 0.67 0.05 0.35 -1.07 0.00 0.00 179.97 179.95 3h9g h PHE 71 N 0.64 0.13 -0.32 3.04 3.57 -0.90 -0.92 116.94 122.19 3h9g h PHE 71 Ca 0.14 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.49 3h9g h PHE 71 Cb 0.35 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3h9g h PHE 71 CO 0.02 0.18 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.82 3h9g h LEU 72 N 0.05 0.80 -0.44 0.59 3.38 -1.11 -2.99 115.31 115.59 3h9g h LEU 72 Ca 0.03 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 3h9g h LEU 72 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3h9g h LEU 72 CO -0.00 1.09 -0.14 0.50 0.09 0.00 0.00 178.44 179.98 3h9g h LYS 73 N 0.62 0.87 -0.70 1.13 3.64 -0.93 0.18 116.57 121.38 3h9g h LYS 73 Ca 0.05 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 3h9g h LYS 73 Cb 0.93 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 3h9g h LYS 73 CO 0.08 0.99 0.22 0.93 -2.27 0.00 0.00 179.45 179.40 3h9g h GLU 74 N 0.71 1.09 -0.07 1.90 5.08 -1.15 -2.32 114.58 119.82 3h9g h GLU 74 Ca 0.11 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3h9g h GLU 74 Cb 0.69 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3h9g h GLU 74 CO 0.05 0.94 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 3h9g n ASN 75 N -4.30 0.98 -1.67 1.42 3.02 -1.13 -4.90 115.26 108.67 3h9g n ASN 75 Ca 0.05 -1.51 -0.17 0.00 -0.03 0.00 0.00 54.58 52.92 3h9g n ASN 75 Cb 0.23 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.17 -0.48 0.07 3.10 3.72 -0.87 -4.89 117.46 117.94 3h9g n PHE 76 Ca 0.17 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.49 3h9g n PHE 76 Cb 0.23 -3.21 0.05 0.00 -0.94 0.00 0.00 39.48 35.62 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 0.43 -3.75 1.38 0.04 -0.92 -3.42 116.94 110.69 3h9g h PHE 77 Ca -0.38 -0.19 -0.68 0.00 2.80 0.00 0.00 57.97 59.52 3h9g h PHE 77 Cb 1.22 -0.07 -0.19 0.00 2.20 0.00 0.00 35.95 39.11 3h9g h PHE 77 CO 0.46 0.93 -0.73 0.96 -0.60 0.00 0.00 178.31 179.33 3h9g s ILE 78 N -3.58 3.41 0.10 -0.55 -4.36 -0.78 -0.93 121.20 114.51 3h9g s ILE 78 Ca -0.05 -0.80 0.04 0.00 -0.26 0.00 0.00 60.65 59.58 3h9g s ILE 78 Cb 0.11 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 3h9g s ILE 78 CO 0.82 0.44 -0.10 0.27 0.24 0.00 0.00 174.94 176.62 3h9g s ILE 79 N -0.91 0.94 0.20 8.37 -4.36 0.15 -4.44 121.20 121.14 3h9g s ILE 79 Ca 0.15 -1.69 -0.32 0.00 -0.26 0.00 0.00 60.65 58.53 3h9g s ILE 79 Cb -0.11 -1.42 -0.15 0.00 1.25 0.00 0.00 42.46 42.03 3h9g s ILE 79 CO 0.05 -0.60 1.14 -2.65 0.24 0.00 0.00 174.94 173.13 3h9g n PRO 80 N 0.45 1.24 0.25 0.37 -0.02 -1.26 -0.70 135.00 135.33 3h9g n PRO 80 Ca -0.15 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 3h9g n PRO 80 Cb 0.58 -1.92 0.62 0.00 -0.02 0.00 0.00 33.50 32.76 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 3.15 0.00 2.00 -1.23 0.00 -1.65 -1.66 103.07 103.68 3h9g h GLY 81 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3h9g h GLY 81 CO 0.69 0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.28 3h9g h GLU 82 N 0.00 0.00 -0.02 4.80 9.09 -1.88 -1.43 114.58 125.14 3h9g h GLU 82 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3h9g h GLU 82 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 3h9g h GLU 82 CO 0.01 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.73 3h9g n TYR 83 N -2.51 0.02 -4.05 2.06 4.01 -0.62 -4.85 117.16 111.22 3h9g n TYR 83 Ca 0.00 -0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 3h9g n TYR 83 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 3h9g n TYR 83 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3h9g s ASN 84 N -1.42 5.53 0.00 7.72 2.47 -0.54 -4.67 114.94 124.04 3h9g s ASN 84 Ca 0.21 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.48 3h9g s ASN 84 Cb 0.10 -1.48 0.00 0.00 -1.45 0.00 0.00 41.25 38.41 3h9g s ASN 84 CO 0.16 0.17 0.00 0.59 -3.72 0.00 0.00 177.10 174.30 3h9g n ASN 85 N 0.45 0.00 0.00 -4.21 3.02 -1.26 -5.09 115.26 108.17 3h9g n ASN 85 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 3h9g n ASN 85 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 3h9g n ASN 85 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h9g n ASN 90 N 0.00 0.00 0.19 6.41 2.85 -1.26 -5.16 115.26 118.29 3h9g n ASN 90 Ca 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 3h9g n ASN 90 Cb 0.00 0.00 0.38 0.00 1.24 0.00 0.00 39.78 41.40 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 0.00 0.00 -0.74 1.20 0.11 -2.06 -2.97 114.38 109.91 3h9g h ARG 91 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 3h9g h ARG 91 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 3h9g h ARG 91 CO 0.00 0.35 0.11 0.66 0.10 0.00 0.00 179.97 181.19 3h9g n TYR 92 N -4.01 1.79 -0.24 4.08 4.01 -1.26 -4.64 117.16 116.89 3h9g n TYR 92 Ca -0.02 -0.77 -0.05 0.00 -0.16 0.00 0.00 57.90 56.90 3h9g n TYR 92 Cb 0.40 -0.50 0.05 0.00 -0.31 0.00 0.00 39.34 38.98 3h9g n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h9g h SER 93 N 2.64 0.76 0.55 7.72 4.64 -1.96 0.40 113.55 128.31 3h9g h SER 93 Ca 0.10 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 3h9g h SER 93 Cb 1.83 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.71 3h9g h SER 93 CO 0.49 0.55 -0.53 0.03 -0.87 0.00 0.00 176.83 176.50 3h9g h ARG 94 N 0.90 0.00 -0.33 4.77 3.08 -1.87 -2.53 114.38 118.40 3h9g h ARG 94 Ca 0.25 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.16 3h9g h ARG 94 Cb -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3h9g h ARG 94 CO -0.06 0.53 -0.33 -0.91 -1.07 0.00 0.00 179.97 178.13 3h9g h ASN 95 N 0.00 0.77 -0.94 7.04 -0.26 -1.73 -2.97 115.58 117.49 3h9g h ASN 95 Ca -0.01 -0.32 0.06 0.00 -0.56 0.00 0.00 56.30 55.48 3h9g h ASN 95 Cb 0.96 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 37.94 3h9g h ASN 95 CO 0.07 1.03 0.60 -0.26 -1.06 0.00 0.00 177.43 177.81 3h9g h PHE 96 N 0.62 1.11 -0.84 1.19 -1.00 -0.55 -0.90 116.94 116.57 3h9g h PHE 96 Ca 0.06 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 3h9g h PHE 96 Cb 0.86 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 40.02 3h9g h PHE 96 CO 0.04 0.58 0.50 -0.07 -1.61 0.00 0.00 178.31 177.75 3h9g h LEU 97 N 1.09 1.01 0.44 1.54 3.38 -1.38 0.76 115.31 122.15 3h9g h LEU 97 Ca 0.40 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 3h9g h LEU 97 Cb 0.15 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3h9g h LEU 97 CO -0.17 0.79 -0.25 -0.74 0.09 0.00 0.00 178.44 178.16 3h9g h HIS 98 N 1.15 -0.64 -0.41 1.13 2.76 -1.22 -0.75 115.15 117.17 3h9g h HIS 98 Ca 0.30 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.49 3h9g h HIS 98 Cb -0.03 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 3h9g h HIS 98 CO -0.00 -0.39 0.21 1.88 -1.30 0.00 0.00 177.93 178.34 3h9g h TYR 99 N -0.64 0.40 -0.49 5.26 0.05 -0.93 -2.39 116.97 118.23 3h9g h TYR 99 Ca -0.05 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.83 3h9g h TYR 99 Cb 0.52 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.07 3h9g h TYR 99 CO -0.07 0.21 0.09 1.96 -1.05 0.00 0.00 178.16 179.30 3h9g h GLN 100 N 0.43 0.22 0.00 4.88 4.20 -0.85 -1.63 115.11 122.37 3h9g h GLN 100 Ca 0.17 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3h9g h GLN 100 Cb 0.06 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3h9g h GLN 100 CO -0.11 0.14 0.07 0.66 -0.67 0.00 0.00 178.83 178.92 3h9g h SER 101 N 0.22 0.00 -0.02 1.46 4.64 -0.60 0.25 113.55 119.51 3h9g h SER 101 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3h9g h SER 101 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3h9g h SER 101 CO -0.32 0.00 -0.09 -1.22 -0.87 0.00 0.00 176.83 174.33 3h9g n TYR 102 N -2.62 0.00 -1.43 4.77 4.01 -0.65 -4.83 117.16 116.41 3h9g n TYR 102 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3h9g n TYR 102 Cb 0.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3h9g n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h9g n GLY 103 N 1.34 0.78 3.73 2.72 0.00 0.89 -4.98 105.19 109.67 3h9g n GLY 103 Ca 0.14 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 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 3.37 -0.43 4.61 0.00 -1.00 -5.02 121.76 121.29 3h9g s ALA 104 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.33 3h9g s ALA 104 Cb 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 22.00 3h9g s ALA 104 CO 0.00 0.45 1.24 1.21 0.00 0.00 0.00 175.76 178.65 3h9g s ASN 105 N -3.15 6.56 0.33 0.00 3.84 -1.26 -4.08 114.94 117.19 3h9g s ASN 105 Ca 0.30 0.70 0.02 0.00 0.21 0.00 0.00 52.86 54.08 3h9g s ASN 105 Cb -0.09 -2.55 0.59 0.00 -0.55 0.00 0.00 41.25 38.66 3h9g s ASN 105 CO 0.21 -1.27 1.98 1.55 -2.79 0.00 0.00 177.10 176.78 3h9g h PRO 106 N 9.62 0.90 -0.64 0.43 0.13 -1.87 -1.46 132.00 139.11 3h9g h PRO 106 Ca -0.25 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.89 3h9g h PRO 106 Cb 1.08 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 3h9g h PRO 106 CO 1.10 0.59 0.35 0.28 -0.23 0.00 0.00 178.00 180.09 3h9g h VAL 107 N 0.93 0.95 -0.36 1.56 2.07 -1.92 0.39 116.25 119.87 3h9g h VAL 107 Ca 0.28 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 3h9g h VAL 107 Cb -0.02 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 3h9g h VAL 107 CO -0.07 0.12 -0.14 -0.07 0.02 0.00 0.00 177.57 177.43 3h9g h LEU 108 N 0.64 0.75 -0.58 2.57 3.38 -1.79 -1.61 115.31 118.67 3h9g h LEU 108 Ca 0.29 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3h9g h LEU 108 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3h9g h LEU 108 CO -0.19 0.97 0.22 0.58 0.09 0.00 0.00 178.44 180.11 3h9g h VAL 109 N 0.52 1.23 -0.55 1.22 2.07 -1.06 -1.92 116.25 117.77 3h9g h VAL 109 Ca 0.09 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 3h9g h VAL 109 Cb 0.67 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3h9g h VAL 109 CO 0.05 0.28 0.07 -0.61 0.02 0.00 0.00 177.57 177.37 3h9g h GLN 110 N 0.80 0.88 -0.40 1.57 5.75 -0.84 -1.72 115.11 121.16 3h9g h GLN 110 Ca 0.19 -0.22 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 3h9g h GLN 110 Cb 0.22 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3h9g h GLN 110 CO -0.01 0.84 -0.20 0.22 -2.65 0.00 0.00 178.83 177.03 3h9g h ASP 111 N 0.83 0.78 -0.46 -0.69 1.82 -1.08 0.56 116.42 118.19 3h9g h ASP 111 Ca 0.17 -0.27 -0.06 0.00 -0.39 0.00 0.00 57.03 56.48 3h9g h ASP 111 Cb 0.40 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 3h9g h ASP 111 CO 0.01 0.97 0.08 0.11 -1.61 0.00 0.00 179.24 178.80 3h9g h LYS 112 N 0.68 0.83 -0.24 0.28 1.57 -1.00 -2.05 116.57 116.64 3h9g h LYS 112 Ca 0.10 -0.19 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 3h9g h LYS 112 Cb 0.71 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3h9g h LYS 112 CO 0.05 0.78 -0.64 -0.07 -0.57 0.00 0.00 179.45 179.00 3h9g h LEU 113 N 0.79 0.98 -1.99 2.94 3.38 -1.02 -3.03 115.31 117.36 3h9g h LEU 113 Ca 0.16 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 3h9g h LEU 113 Cb 0.36 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3h9g h LEU 113 CO 0.01 1.37 -0.08 0.11 0.09 0.00 0.00 178.44 179.94 3h9g h LYS 114 N 0.63 0.00 -0.45 1.13 1.57 -0.49 -1.55 116.57 117.41 3h9g h LYS 114 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3h9g h LYS 114 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3h9g h LYS 114 CO 0.14 0.08 0.00 0.09 -0.57 0.00 0.00 179.45 179.19 3h9g n ASN 115 N -3.45 3.27 -4.94 0.86 3.02 -0.81 -3.56 115.26 109.66 3h9g n ASN 115 Ca -0.02 -1.95 -0.24 0.00 -0.03 0.00 0.00 54.58 52.34 3h9g n ASN 115 Cb 0.23 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.09 3.65 -0.08 5.41 0.00 -0.95 -4.98 121.76 123.71 3h9g s ALA 116 Ca 0.33 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3h9g s ALA 116 Cb 0.18 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 21.13 3h9g s ALA 116 CO 0.24 -0.09 -0.08 0.21 0.00 0.00 0.00 175.76 176.04 3h9g s LYS 117 N -4.40 1.44 -0.08 0.00 2.20 -1.26 -2.33 119.74 115.30 3h9g s LYS 117 Ca 0.42 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 3h9g s LYS 117 Cb -0.10 -1.39 -0.01 0.00 -1.51 0.00 0.00 37.83 34.82 3h9g s LYS 117 CO 0.38 -0.14 -0.19 0.08 -0.36 0.00 0.00 175.35 175.12 3h9g s VAL 118 N 1.26 2.61 -0.23 4.02 1.01 -0.51 -1.40 120.40 127.15 3h9g s VAL 118 Ca -0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 3h9g s VAL 118 Cb -0.14 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3h9g s VAL 118 CO -0.03 0.56 0.32 -0.69 0.00 0.00 0.00 175.10 175.27 3h9g s VAL 119 N -0.07 5.24 -0.74 2.92 1.01 -0.75 -1.23 120.40 126.77 3h9g s VAL 119 Ca -0.04 0.52 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 3h9g s VAL 119 Cb -0.14 -3.66 0.18 0.00 0.00 0.00 0.00 36.38 32.76 3h9g s VAL 119 CO 0.04 0.25 0.73 -0.63 0.00 0.00 0.00 175.10 175.49 3h9g s ILE 120 N 1.49 5.34 -0.93 2.22 -1.09 -0.06 0.63 121.20 128.80 3h9g s ILE 120 Ca 0.15 -1.98 -0.19 0.00 -2.23 0.00 0.00 60.65 56.40 3h9g s ILE 120 Cb -0.15 -4.47 0.13 0.00 -1.58 0.00 0.00 42.46 36.39 3h9g s ILE 120 CO 0.08 -1.05 1.13 -0.22 -1.23 0.00 0.00 174.94 173.65 3h9g s LEU 121 N 1.05 5.05 0.00 2.97 2.96 0.07 -1.21 118.68 129.58 3h9g s LEU 121 Ca 0.15 -2.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.00 3h9g s LEU 121 Cb -0.16 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.13 3h9g s LEU 121 CO -0.04 -1.06 0.00 0.61 -1.32 0.00 0.00 176.35 174.54 3h9g n GLY 122 N 5.48 1.92 1.87 7.98 0.00 -0.65 -1.74 105.19 120.06 3h9g n GLY 122 Ca 0.24 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.95 0.91 0.08 0.00 0.00 -1.26 -4.41 105.19 99.57 3h9g n GLY 124 Ca 0.48 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 0.18 0.79 -0.02 0.00 -1.92 -0.39 103.07 101.72 3h9g h GLY 125 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 3h9g h GLY 125 CO 0.00 0.06 -0.23 -2.22 0.00 0.00 0.00 176.54 174.16 3h9g h ILE 126 N 0.17 0.48 -0.96 2.60 1.08 -1.90 -2.72 117.51 116.25 3h9g h ILE 126 Ca 0.05 -0.34 0.20 0.00 -0.39 0.00 0.00 64.86 64.38 3h9g h ILE 126 Cb -0.02 0.62 -0.09 0.00 -3.07 0.00 0.00 36.82 34.27 3h9g h ILE 126 CO -0.01 0.05 0.62 1.23 -0.69 0.00 0.00 178.15 179.34 3h9g h GLY 127 N -0.86 1.28 0.93 5.37 0.00 -1.63 0.17 103.07 108.33 3h9g h GLY 127 Ca -0.06 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.01 3h9g h GLY 127 CO 0.11 -0.04 0.16 3.43 0.00 0.00 0.00 176.54 180.20 3h9g h ASN 128 N 0.56 0.25 0.14 0.19 2.35 -0.98 -1.93 115.58 116.16 3h9g h ASN 128 Ca 0.53 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 56.04 3h9g h ASN 128 Cb 1.09 -0.05 0.03 0.00 0.05 0.00 0.00 38.32 39.44 3h9g h ASN 128 CO -0.27 0.18 -1.02 0.45 -1.65 0.00 0.00 177.43 175.13 3h9g h HIS 129 N 0.32 0.75 -0.13 1.19 3.86 -0.71 -3.06 115.15 117.36 3h9g h HIS 129 Ca 0.11 -0.51 0.02 0.00 -1.16 0.00 0.00 60.37 58.83 3h9g h HIS 129 Cb 0.00 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 3h9g h HIS 129 CO -0.08 1.38 0.01 0.28 0.86 0.00 0.00 177.93 180.37 3h9g h VAL 130 N -0.09 0.92 -0.72 2.45 2.07 -0.84 -2.91 116.25 117.13 3h9g h VAL 130 Ca -0.17 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3h9g h VAL 130 Cb 1.77 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 3h9g h VAL 130 CO 0.19 0.01 0.41 0.77 0.02 0.00 0.00 177.57 178.97 3h9g h SER 131 N 0.05 0.89 -0.77 0.57 4.64 -1.42 -0.28 113.55 117.23 3h9g h SER 131 Ca 0.06 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 3h9g h SER 131 Cb 0.07 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 3h9g h SER 131 CO -0.10 0.72 0.36 -0.37 -0.87 0.00 0.00 176.83 176.57 3h9g h VAL 132 N 0.99 1.25 0.25 0.95 -1.51 -1.53 0.12 116.25 116.76 3h9g h VAL 132 Ca 0.25 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 65.01 3h9g h VAL 132 Cb 0.02 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 29.47 3h9g h VAL 132 CO -0.04 0.30 -0.12 0.40 -1.23 0.00 0.00 177.57 176.87 3h9g h ILE 133 N 1.08 0.80 -0.58 7.19 2.04 -1.23 -1.42 117.51 125.39 3h9g h ILE 133 Ca 0.26 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.83 3h9g h ILE 133 Cb 0.13 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3h9g h ILE 133 CO -0.03 0.07 0.34 -0.07 0.00 0.00 0.00 178.15 178.46 3h9g h LEU 134 N -0.50 0.54 -0.29 1.44 3.38 -0.92 0.49 115.31 119.45 3h9g h LEU 134 Ca -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3h9g h LEU 134 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h9g h LEU 134 CO 0.06 0.37 0.18 0.00 0.09 0.00 0.00 178.44 179.13 3h9g h ALA 135 N 1.27 0.36 0.00 1.53 0.00 -0.74 -2.23 119.26 119.45 3h9g h ALA 135 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3h9g h ALA 135 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3h9g h ALA 135 CO -0.12 -0.14 0.00 1.79 0.00 0.00 0.00 179.25 180.78 3h9g h THR 136 N 0.37 0.00 -0.06 0.00 1.35 -0.92 -2.27 112.91 111.38 3h9g h THR 136 Ca 0.10 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3h9g h THR 136 Cb -0.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3h9g h THR 136 CO -0.02 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.05 3h9g n SER 137 N -2.73 1.00 0.00 5.36 7.64 0.13 -4.93 113.62 120.09 3h9g n SER 137 Ca 0.03 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.45 3h9g n SER 137 Cb 0.40 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 1.06 0.51 3.62 0.23 0.00 -0.85 -4.94 105.19 104.82 3h9g n GLY 138 Ca 0.18 -0.73 -0.48 0.00 0.00 0.00 0.00 46.02 44.99 3h9g n GLY 138 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h9g n ILE 139 N -2.81 0.47 -0.16 -0.61 2.08 -0.86 -3.56 119.36 113.91 3h9g n ILE 139 Ca 0.00 -0.19 -0.06 0.00 0.56 0.00 0.00 62.75 63.06 3h9g n ILE 139 Cb 0.00 -1.94 0.03 0.00 -0.75 0.00 0.00 39.64 36.98 3h9g n ILE 139 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3h9g h GLY 140 N 10.72 0.67 -5.61 7.39 0.00 -1.35 -3.43 103.07 111.47 3h9g h GLY 140 Ca -0.43 -0.22 -0.54 0.00 0.00 0.00 0.00 47.33 46.13 3h9g h GLY 140 CO 0.96 0.20 -0.83 -0.54 0.00 0.00 0.00 176.54 176.33 3h9g s GLU 141 N -6.15 1.85 -0.05 4.80 2.02 -0.99 -1.22 118.70 118.97 3h9g s GLU 141 Ca -0.13 -0.52 0.03 0.00 0.02 0.00 0.00 54.97 54.37 3h9g s GLU 141 Cb 0.12 -1.53 0.01 0.00 0.10 0.00 0.00 34.13 32.83 3h9g s GLU 141 CO 0.73 0.11 -0.12 0.42 0.02 0.00 0.00 175.26 176.42 3h9g s ILE 142 N 0.42 1.10 -0.31 -1.63 1.01 -0.35 -1.43 121.20 120.02 3h9g s ILE 142 Ca -0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 3h9g s ILE 142 Cb -0.14 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.40 3h9g s ILE 142 CO 0.04 0.34 0.01 -0.63 0.00 0.00 0.00 174.94 174.70 3h9g s ILE 143 N 0.38 2.92 -0.25 2.92 1.09 -0.37 -0.34 121.20 127.54 3h9g s ILE 143 Ca -0.09 -1.51 -0.25 0.00 -1.10 0.00 0.00 60.65 57.70 3h9g s ILE 143 Cb -0.13 -2.73 -0.00 0.00 -1.06 0.00 0.00 42.46 38.54 3h9g s ILE 143 CO 0.02 -0.18 0.84 -0.76 -0.10 0.00 0.00 174.94 174.77 3h9g s LEU 144 N 1.21 4.08 -0.29 2.97 1.43 -0.01 -0.88 118.68 127.19 3h9g s LEU 144 Ca -0.04 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 3h9g s LEU 144 Cb -0.20 -3.20 0.07 0.00 0.03 0.00 0.00 46.19 42.89 3h9g s LEU 144 CO -0.02 -0.55 -0.05 -0.63 0.23 0.00 0.00 176.35 175.33 3h9g s ILE 145 N 2.91 2.31 -0.26 -0.59 1.01 -0.35 -0.57 121.20 125.66 3h9g s ILE 145 Ca 0.35 -1.82 -0.26 0.00 0.00 0.00 0.00 60.65 58.93 3h9g s ILE 145 Cb -0.15 -2.46 0.14 0.00 0.01 0.00 0.00 42.46 40.00 3h9g s ILE 145 CO 0.08 -0.21 1.13 -0.62 0.00 0.00 0.00 174.94 175.32 3h9g s ASP 146 N 1.08 -0.33 -0.06 3.58 -1.08 -0.94 -1.64 116.67 117.28 3h9g s ASP 146 Ca -0.03 0.59 0.10 0.00 -0.52 0.00 0.00 52.55 52.69 3h9g s ASP 146 Cb -0.20 0.57 0.27 0.00 -1.46 0.00 0.00 42.92 42.11 3h9g s ASP 146 CO -0.05 -0.15 1.21 -3.20 0.52 0.00 0.00 175.17 173.49 3h9g n ASN 147 N 1.73 2.80 -4.90 -0.34 5.15 -1.20 -3.53 115.26 114.96 3h9g n ASN 147 Ca -0.11 -2.38 -0.28 0.00 -0.60 0.00 0.00 54.58 51.21 3h9g n ASN 147 Cb 0.57 -0.27 -0.00 0.00 -0.53 0.00 0.00 39.78 39.55 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 -1.48 6.27 0.21 1.20 1.01 -1.26 -4.94 116.67 117.68 3h9g s ASP 148 Ca 0.22 0.99 0.06 0.00 0.71 0.00 0.00 52.55 54.54 3h9g s ASP 148 Cb 0.16 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 3h9g s ASP 148 CO 0.08 -0.60 0.18 -1.10 0.21 0.00 0.00 175.17 173.94 3h9g s GLN 149 N -4.73 2.94 0.03 8.23 1.11 -1.26 -2.18 119.66 123.79 3h9g s GLN 149 Ca 0.48 -0.97 -0.30 0.00 0.01 0.00 0.00 55.36 54.58 3h9g s GLN 149 Cb -0.10 -2.61 -0.05 0.00 -1.01 0.00 0.00 33.01 29.24 3h9g s GLN 149 CO 0.45 0.44 1.13 0.42 0.01 0.00 0.00 175.29 177.74 3h9g s ILE 150 N -1.97 4.31 0.26 1.08 1.01 -0.27 -4.83 121.20 120.79 3h9g s ILE 150 Ca 0.32 1.66 0.11 0.00 0.00 0.00 0.00 60.65 62.74 3h9g s ILE 150 Cb -0.09 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 3h9g s ILE 150 CO 0.24 0.12 -0.12 -1.61 0.00 0.00 0.00 174.94 173.57 3h9g s GLU 151 N 1.16 1.94 0.56 2.79 2.02 -1.26 -0.37 118.70 125.54 3h9g s GLU 151 Ca 0.56 -1.57 0.26 0.00 0.02 0.00 0.00 54.97 54.24 3h9g s GLU 151 Cb -0.26 -1.96 1.55 0.00 0.10 0.00 0.00 34.13 33.55 3h9g s GLU 151 CO 0.28 0.36 2.11 -2.95 0.02 0.00 0.00 175.26 175.08 3h9g h ASN 152 N 2.25 0.00 1.23 -0.19 -1.07 -1.96 -1.09 115.58 114.75 3h9g h ASN 152 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3h9g h ASN 152 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 3h9g h ASN 152 CO 0.59 0.00 0.00 0.71 0.07 0.00 0.00 177.43 178.80 3h9g h THR 153 N 0.00 0.00 0.00 6.14 1.35 -2.01 -3.24 112.91 115.15 3h9g h THR 153 Ca 0.09 -0.47 -0.07 0.00 -0.55 0.00 0.00 66.41 65.41 3h9g h THR 153 Cb 0.42 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 3h9g h THR 153 CO -0.00 0.00 -0.34 0.78 -0.25 0.00 0.00 175.52 175.71 3h9g h ASN 154 N 0.00 0.00 0.47 5.36 -0.26 -1.60 -3.35 115.58 116.19 3h9g h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3h9g h ASN 154 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 3h9g h ASN 154 CO 0.00 0.34 0.00 0.18 -1.06 0.00 0.00 177.43 176.89 3h9g n LEU 155 N -3.57 0.00 0.22 1.61 4.77 -1.22 -1.73 117.00 117.08 3h9g n LEU 155 Ca -0.00 0.50 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 3h9g n LEU 155 Cb 0.47 -0.50 0.42 0.00 -2.33 0.00 0.00 43.42 41.48 3h9g n LEU 155 CO 0.36 -0.27 0.79 0.71 -1.33 0.00 0.00 177.39 177.66 3h9g h THR 156 N 0.00 0.47 0.00 -5.08 1.35 -1.86 -3.39 112.91 104.40 3h9g h THR 156 Ca 0.00 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 3h9g h THR 156 Cb 0.23 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 3h9g h THR 156 CO 0.00 0.20 -0.46 0.54 -0.25 0.00 0.00 175.52 175.55 3h9g n ARG 157 N -3.31 0.26 -2.22 4.72 1.74 -1.06 -4.50 116.66 112.29 3h9g n ARG 157 Ca 0.01 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.66 3h9g n ARG 157 Cb 0.45 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 3h9g n ARG 157 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3h9g n GLN 158 N -1.85 3.06 0.30 5.56 6.02 -0.70 -4.82 117.38 124.94 3h9g n GLN 158 Ca 0.00 -3.00 0.18 0.00 -0.01 0.00 0.00 57.00 54.17 3h9g n GLN 158 Cb 0.23 -3.40 0.95 0.00 1.02 0.00 0.00 30.24 29.04 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 4.88 0.00 0.00 5.09 3.04 -1.86 -1.68 116.25 125.72 3h9g h VAL 159 Ca 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.19 3h9g h VAL 159 Cb 0.77 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 3h9g h VAL 159 CO 1.64 0.00 -0.02 -0.07 -1.01 0.00 0.00 177.57 178.12 3h9g h LEU 160 N 0.00 0.00 -9.86 3.16 4.07 -1.90 -3.46 115.31 107.32 3h9g h LEU 160 Ca 0.00 -0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 3h9g h LEU 160 Cb 0.26 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 3h9g h LEU 160 CO 0.00 0.00 -0.17 -0.36 -1.08 0.00 0.00 178.44 176.83 3h9g s PHE 161 N -3.16 3.55 0.34 1.13 0.08 -0.63 -4.92 117.98 114.37 3h9g s PHE 161 Ca 0.09 0.87 0.09 0.00 0.12 0.00 0.00 56.93 58.11 3h9g s PHE 161 Cb 0.09 -2.23 -0.06 0.00 -0.57 0.00 0.00 43.02 40.24 3h9g s PHE 161 CO 0.64 0.44 -0.07 -1.12 -0.10 0.00 0.00 175.22 175.00 3h9g s SER 162 N -1.90 3.83 0.31 1.36 0.01 -1.26 -4.97 113.70 111.07 3h9g s SER 162 Ca 0.38 -1.15 0.05 0.00 1.31 0.00 0.00 55.95 56.54 3h9g s SER 162 Cb -0.14 -0.39 0.69 0.00 0.21 0.00 0.00 66.02 66.39 3h9g s SER 162 CO 0.19 -0.20 1.82 -0.33 0.41 0.00 0.00 173.24 175.13 3h9g h GLU 163 N 1.98 0.81 0.00 12.44 5.08 -1.99 -0.17 114.58 132.73 3h9g h GLU 163 Ca -0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3h9g h GLU 163 Cb 1.25 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3h9g h GLU 163 CO 0.69 0.54 0.00 -3.47 -1.00 0.00 0.00 179.01 175.77 3h9g n ASP 164 N -4.65 0.21 0.04 1.42 2.03 -1.26 -2.75 116.55 111.59 3h9g n ASP 164 Ca 0.20 0.55 0.12 0.00 0.52 0.00 0.00 54.79 56.18 3h9g n ASP 164 Cb 0.47 -0.60 0.21 0.00 -0.72 0.00 0.00 41.12 40.48 3h9g n ASP 164 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3h9g n ASP 165 N -1.73 0.62 -4.68 1.67 8.00 -0.08 -4.93 116.55 115.41 3h9g n ASP 165 Ca 0.03 0.05 -0.44 0.00 0.71 0.00 0.00 54.79 55.14 3h9g n ASP 165 Cb 0.19 0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.40 3h9g n ASP 165 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3h9g n VAL 166 N -1.93 0.50 0.00 2.53 3.14 -1.11 -1.50 118.33 119.96 3h9g n VAL 166 Ca 0.04 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 3h9g n VAL 166 Cb 0.41 -2.05 0.00 0.00 -1.06 0.00 0.00 33.84 31.13 3h9g n VAL 166 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h9g n GLY 167 N 4.29 2.05 3.84 7.55 0.00 0.50 -4.97 105.19 118.45 3h9g n GLY 167 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.18 1.73 0.36 1.61 1.02 -0.56 -4.63 119.74 119.07 3h9g s LYS 168 Ca 0.00 0.29 -0.27 0.00 0.02 0.00 0.00 55.97 56.01 3h9g s LYS 168 Cb 0.00 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.31 3h9g s LYS 168 CO 0.00 -1.80 1.24 -0.80 -0.92 0.00 0.00 175.35 173.07 3h9g s ASN 169 N -4.23 6.70 0.05 2.83 0.01 -1.26 -1.11 114.94 117.92 3h9g s ASN 169 Ca 0.62 2.53 -0.24 0.00 -0.71 0.00 0.00 52.86 55.05 3h9g s ASN 169 Cb -0.13 -2.63 -0.17 0.00 0.41 0.00 0.00 41.25 38.73 3h9g s ASN 169 CO 0.52 -0.57 1.56 0.11 -1.51 0.00 0.00 177.10 177.21 3h9g h LYS 170 N 3.12 -0.07 -0.20 -0.60 1.57 -1.76 -2.89 116.57 115.74 3h9g h LYS 170 Ca -0.49 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 3h9g h LYS 170 Cb 1.23 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 3h9g h LYS 170 CO 0.64 0.11 0.14 1.79 -0.57 0.00 0.00 179.45 181.56 3h9g h THR 171 N -0.24 1.00 -0.02 -0.16 1.35 -1.84 -0.46 112.91 112.55 3h9g h THR 171 Ca -0.01 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3h9g h THR 171 Cb 0.21 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 67.43 3h9g h THR 171 CO 0.01 0.03 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.23 3h9g h GLU 172 N 0.18 0.03 -0.23 4.72 4.81 -1.92 -1.31 114.58 120.85 3h9g h GLU 172 Ca 0.08 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 3h9g h GLU 172 Cb 0.12 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 3h9g h GLU 172 CO -0.01 0.36 -0.55 0.28 -0.73 0.00 0.00 179.01 178.36 3h9g h VAL 173 N -0.30 1.30 0.21 0.32 2.07 -1.26 -2.51 116.25 116.07 3h9g h VAL 173 Ca 0.00 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.76 3h9g h VAL 173 Cb 0.35 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3h9g h VAL 173 CO 0.00 0.56 -0.26 0.40 0.02 0.00 0.00 177.57 178.30 3h9g h ILE 174 N 0.54 0.44 -0.51 4.57 2.04 -1.11 -1.72 117.51 121.76 3h9g h ILE 174 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 3h9g h ILE 174 Cb 1.13 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 37.55 3h9g h ILE 174 CO 0.11 0.00 -0.18 0.50 0.00 0.00 0.00 178.15 178.59 3h9g h LYS 175 N -0.52 -0.05 0.00 2.37 3.64 -1.09 0.11 116.57 121.03 3h9g h LYS 175 Ca 0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 3h9g h LYS 175 Cb 0.50 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3h9g h LYS 175 CO -0.09 -0.04 -0.54 0.07 -2.27 0.00 0.00 179.45 176.58 3h9g h ARG 176 N -0.05 0.00 -0.14 1.90 0.11 -1.31 -1.63 114.38 113.26 3h9g h ARG 176 Ca 0.24 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.12 3h9g h ARG 176 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 3h9g h ARG 176 CO -0.56 0.54 -0.74 0.93 0.10 0.00 0.00 179.97 180.24 3h9g h GLU 177 N 0.00 0.68 -0.39 0.08 4.39 -0.57 -2.04 114.58 116.74 3h9g h GLU 177 Ca -0.01 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 3h9g h GLU 177 Cb 1.12 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 3h9g h GLU 177 CO 0.07 1.16 0.21 -0.07 -1.16 0.00 0.00 179.01 179.21 3h9g h LEU 178 N 0.47 0.49 -0.99 1.33 3.38 -0.63 -2.99 115.31 116.38 3h9g h LEU 178 Ca -0.04 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3h9g h LEU 178 Cb 1.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3h9g h LEU 178 CO 0.15 0.45 0.03 -0.07 0.09 0.00 0.00 178.44 179.09 3h9g h LEU 179 N 0.49 0.73 -1.99 1.67 4.07 -1.28 0.40 115.31 119.39 3h9g h LEU 179 Ca 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 3h9g h LEU 179 Cb 0.07 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 3h9g h LEU 179 CO -0.02 0.77 -0.03 0.11 -1.08 0.00 0.00 178.44 178.20 3h9g h LYS 180 N 0.72 0.00 0.08 1.13 1.57 -1.34 -2.99 116.57 115.74 3h9g h LYS 180 Ca 0.15 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.56 3h9g h LYS 180 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 3h9g h LYS 180 CO 0.01 0.03 -2.11 0.54 -0.57 0.00 0.00 179.45 177.35 3h9g n ARG 181 N -4.44 0.72 -3.51 3.15 1.74 -0.37 -4.79 116.66 109.16 3h9g n ARG 181 Ca -0.03 0.23 -0.25 0.00 -0.77 0.00 0.00 57.85 57.03 3h9g n ARG 181 Cb 0.11 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 29.75 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 -6.75 2.71 0.00 0.55 3.84 0.13 -4.96 114.94 110.46 3h9g s ASN 182 Ca -0.23 -0.95 0.30 0.00 0.21 0.00 0.00 52.86 52.19 3h9g s ASN 182 Cb 0.07 -0.06 1.53 0.00 -0.55 0.00 0.00 41.25 42.24 3h9g s ASN 182 CO 0.74 -0.40 2.02 -1.54 -2.79 0.00 0.00 177.10 175.12 3h9g n SER 183 N 5.28 0.52 -0.48 -4.21 3.41 -1.13 -3.74 113.62 113.27 3h9g n SER 183 Ca -0.05 -1.05 0.13 0.00 -0.26 0.00 0.00 58.87 57.64 3h9g n SER 183 Cb 0.45 -0.02 0.51 0.00 -0.26 0.00 0.00 64.21 64.89 3h9g n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9g n GLU 184 N -0.65 1.66 -4.28 4.33 1.02 -1.26 -4.90 120.64 116.55 3h9g n GLU 184 Ca 0.21 -0.96 -0.25 0.00 -0.02 0.00 0.00 57.16 56.14 3h9g n GLU 184 Cb 0.21 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 3h9g n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h9g s ILE 185 N -1.96 3.38 -0.21 -3.67 -4.36 -1.25 -4.98 121.20 108.15 3h9g s ILE 185 Ca 0.37 -1.75 -0.07 0.00 -0.26 0.00 0.00 60.65 58.94 3h9g s ILE 185 Cb 0.20 -2.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 3h9g s ILE 185 CO 0.32 -0.24 0.05 -0.94 0.24 0.00 0.00 174.94 174.38 3h9g s SER 186 N -3.25 5.28 -0.12 4.36 1.04 -0.36 -5.01 113.70 115.64 3h9g s SER 186 Ca 0.28 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.63 3h9g s SER 186 Cb -0.08 -1.92 -0.01 0.00 0.10 0.00 0.00 66.02 64.11 3h9g s SER 186 CO 0.18 0.07 -0.14 -0.69 0.98 0.00 0.00 173.24 173.64 3h9g s VAL 187 N 1.01 2.98 0.23 5.02 1.01 -1.26 -1.21 120.40 128.18 3h9g s VAL 187 Ca 0.04 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.41 3h9g s VAL 187 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3h9g s VAL 187 CO 0.03 0.53 0.02 -0.44 0.00 0.00 0.00 175.10 175.24 3h9g s SER 188 N 0.26 4.74 -0.07 3.32 0.01 0.53 -4.98 113.70 117.51 3h9g s SER 188 Ca -0.10 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.68 3h9g s SER 188 Cb -0.16 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.11 3h9g s SER 188 CO 0.05 0.03 -0.15 -1.61 0.41 0.00 0.00 173.24 171.97 3h9g s GLU 189 N -3.44 1.96 -0.23 12.44 2.02 -1.26 -0.83 118.70 129.36 3h9g s GLU 189 Ca 0.30 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.77 3h9g s GLU 189 Cb -0.08 -1.59 0.04 0.00 0.10 0.00 0.00 34.13 32.60 3h9g s GLU 189 CO 0.20 0.10 -0.13 0.42 0.02 0.00 0.00 175.26 175.86 3h9g s ILE 190 N 0.48 2.22 -1.17 -1.63 1.01 0.27 -4.96 121.20 117.42 3h9g s ILE 190 Ca -0.13 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 58.99 3h9g s ILE 190 Cb -0.15 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 3h9g s ILE 190 CO 0.04 0.19 1.95 0.00 0.00 0.00 0.00 174.94 177.12 3h9g n ALA 191 N 4.52 3.54 -3.72 9.38 0.00 -1.26 -2.22 120.51 130.76 3h9g n ALA 191 Ca -0.17 -3.51 -0.16 0.00 0.00 0.00 0.00 53.44 49.60 3h9g n ALA 191 Cb 0.45 -3.57 -0.15 0.00 0.00 0.00 0.00 19.45 16.18 3h9g n ALA 191 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h9g s LEU 192 N 4.60 0.45 -0.12 0.00 1.98 -1.23 -4.73 118.68 119.63 3h9g s LEU 192 Ca 0.57 0.24 -0.03 0.00 -2.89 0.00 0.00 54.13 52.02 3h9g s LEU 192 Cb 0.08 0.21 -0.03 0.00 0.66 0.00 0.00 46.19 47.11 3h9g s LEU 192 CO 0.06 -0.19 -0.01 0.20 -1.89 0.00 0.00 176.35 174.52 3h9g s ASN 193 N 1.64 5.06 -0.48 3.68 0.01 -1.26 -2.71 114.94 120.87 3h9g s ASN 193 Ca -0.04 0.02 -0.27 0.00 -0.71 0.00 0.00 52.86 51.87 3h9g s ASN 193 Cb -0.12 -1.60 0.03 0.00 0.41 0.00 0.00 41.25 39.97 3h9g s ASN 193 CO -0.05 0.28 1.05 -0.63 -1.51 0.00 0.00 177.10 176.24 3h9g s ILE 194 N -0.31 4.31 -0.05 0.60 1.09 -1.26 -4.78 121.20 120.79 3h9g s ILE 194 Ca 0.06 0.97 0.08 0.00 -1.10 0.00 0.00 60.65 60.67 3h9g s ILE 194 Cb -0.12 -4.54 -0.12 0.00 -1.06 0.00 0.00 42.46 36.61 3h9g s ILE 194 CO 0.02 -0.97 0.11 0.59 -0.10 0.00 0.00 174.94 174.60 3h9g n ASN 195 N 7.59 2.87 -4.23 3.58 3.02 -1.26 -4.22 115.26 122.61 3h9g n ASN 195 Ca 0.09 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.41 3h9g n ASN 195 Cb 0.49 1.05 -0.13 0.00 -0.61 0.00 0.00 39.78 40.57 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 -3.60 2.25 0.29 6.41 1.01 -1.26 -4.99 116.67 116.78 3h9g s ASP 196 Ca -0.04 -0.56 0.04 0.00 0.71 0.00 0.00 52.55 52.70 3h9g s ASP 196 Cb 0.04 -0.15 0.68 0.00 1.01 0.00 0.00 42.92 44.50 3h9g s ASP 196 CO 0.37 0.09 1.76 0.22 0.21 0.00 0.00 175.17 177.82 3h9g h TYR 197 N 4.62 0.94 0.00 4.23 3.20 -1.99 -0.65 116.97 127.33 3h9g h TYR 197 Ca -0.42 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3h9g h TYR 197 Cb 1.17 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.17 3h9g h TYR 197 CO 0.55 0.19 0.00 1.79 -1.64 0.00 0.00 178.16 179.05 3h9g h THR 198 N 0.68 0.00 0.00 1.81 1.35 -2.01 -2.06 112.91 112.69 3h9g h THR 198 Ca 0.55 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 66.21 3h9g h THR 198 Cb 0.85 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3h9g h THR 198 CO -0.39 0.00 -0.07 0.44 -0.25 0.00 0.00 175.52 175.25 3h9g h ASP 199 N 0.00 0.00 -0.29 5.36 3.32 -1.52 -2.68 116.42 120.61 3h9g h ASP 199 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h9g h ASP 199 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3h9g h ASP 199 CO 0.00 0.07 0.18 -0.07 -1.72 0.00 0.00 179.24 177.70 3h9g h LEU 200 N 0.00 0.35 0.00 1.55 3.38 -1.52 -1.42 115.31 117.65 3h9g h LEU 200 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3h9g h LEU 200 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h9g h LEU 200 CO 0.01 0.27 0.00 1.41 0.09 0.00 0.00 178.44 180.22 3h9g n HIS 201 N -4.48 0.00 0.87 1.13 8.25 -1.01 -0.35 115.22 119.63 3h9g n HIS 201 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.59 3h9g n HIS 201 Cb 0.08 -0.49 0.23 0.00 1.12 0.00 0.00 29.99 30.93 3h9g n HIS 201 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3h9g n LYS 202 N -1.49 0.09 -2.87 -0.41 5.02 -0.53 -4.81 118.16 113.15 3h9g n LYS 202 Ca 0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 3h9g n LYS 202 Cb 0.03 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 3h9g n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h9g s VAL 203 N -3.05 4.74 0.82 -0.18 1.01 0.52 -5.02 120.40 119.24 3h9g s VAL 203 Ca 0.09 1.37 -0.13 0.00 0.00 0.00 0.00 61.98 63.32 3h9g s VAL 203 Cb 0.16 -4.20 0.09 0.00 0.00 0.00 0.00 36.38 32.44 3h9g s VAL 203 CO 0.71 -0.26 1.19 -2.16 0.00 0.00 0.00 175.10 174.58 3h9g s PRO 204 N 3.07 1.56 0.46 2.72 0.04 -1.26 -4.97 135.00 136.62 3h9g s PRO 204 Ca 0.35 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 3h9g s PRO 204 Cb -0.14 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 3h9g s PRO 204 CO 0.12 -2.26 1.24 -2.00 0.04 0.00 0.00 177.00 174.13 3h9g s GLU 205 N -4.24 3.68 0.16 4.56 2.12 -1.26 -4.98 118.70 118.73 3h9g s GLU 205 Ca 0.72 1.96 -0.20 0.00 0.36 0.00 0.00 54.97 57.81 3h9g s GLU 205 Cb -0.27 -2.46 0.05 0.00 0.26 0.00 0.00 34.13 31.71 3h9g s GLU 205 CO 0.52 -0.67 0.52 0.00 -0.54 0.00 0.00 175.26 175.09 3h9g s ALA 206 N -1.42 -1.25 0.42 6.30 0.00 -1.26 -5.01 121.76 119.53 3h9g s ALA 206 Ca 0.64 0.17 0.19 0.00 0.00 0.00 0.00 51.96 52.95 3h9g s ALA 206 Cb -0.33 0.81 1.12 0.00 0.00 0.00 0.00 23.12 24.72 3h9g s ALA 206 CO 0.41 -0.74 1.83 -0.44 0.00 0.00 0.00 175.76 176.82 3h9g h ASP 207 N 2.16 0.39 -4.40 0.00 3.32 -1.61 -3.44 116.42 112.84 3h9g h ASP 207 Ca -0.33 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.80 3h9g h ASP 207 Cb 1.28 -0.02 -0.22 0.00 0.22 0.00 0.00 39.33 40.60 3h9g h ASP 207 CO 0.41 0.13 0.40 -0.51 -1.72 0.00 0.00 179.24 177.95 3h9g s ILE 208 N -5.41 0.00 -0.16 0.35 2.07 -1.24 -4.50 121.20 112.32 3h9g s ILE 208 Ca -0.08 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.11 3h9g s ILE 208 Cb 0.23 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 3h9g s ILE 208 CO 0.79 0.00 0.02 0.26 -1.91 0.00 0.00 174.94 174.10 3h9g s TRP 209 N -1.03 3.18 -0.41 3.50 0.52 -0.71 -1.81 118.94 122.18 3h9g s TRP 209 Ca -0.05 -0.01 -0.15 0.00 0.02 0.00 0.00 56.10 55.91 3h9g s TRP 209 Cb -0.01 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 3h9g s TRP 209 CO 0.04 0.16 0.32 0.08 0.02 0.00 0.00 176.95 177.57 3h9g s VAL 210 N 0.13 5.23 -0.38 4.03 1.01 0.21 -1.18 120.40 129.45 3h9g s VAL 210 Ca 0.03 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 3h9g s VAL 210 Cb -0.13 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.36 3h9g s VAL 210 CO 0.01 -0.30 0.22 -0.69 0.00 0.00 0.00 175.10 174.34 3h9g s VAL 211 N 1.76 4.49 0.00 2.92 1.01 -0.11 -0.75 120.40 129.72 3h9g s VAL 211 Ca 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.06 3h9g s VAL 211 Cb -0.19 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3h9g s VAL 211 CO 0.11 -0.30 0.44 -1.54 0.00 0.00 0.00 175.10 173.81 3h9g n SER 212 N 4.98 0.58 -4.72 3.32 3.41 -0.71 -2.24 113.62 118.23 3h9g n SER 212 Ca -0.12 -1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 56.89 3h9g n SER 212 Cb 0.45 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 3h9g n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9g s ALA 213 N -0.19 3.37 -1.80 7.33 0.00 -1.07 -4.93 121.76 124.47 3h9g s ALA 213 Ca 0.00 0.83 0.18 0.00 0.00 0.00 0.00 51.96 52.97 3h9g s ALA 213 Cb 0.00 -3.41 0.41 0.00 0.00 0.00 0.00 23.12 20.12 3h9g s ALA 213 CO 0.00 -0.35 1.33 -0.40 0.00 0.00 0.00 175.76 176.34 3h9g n ASP 214 N 3.32 3.27 -4.29 0.00 5.75 -1.26 -4.83 116.55 118.51 3h9g n ASP 214 Ca 0.06 -1.94 -0.32 0.00 -0.01 0.00 0.00 54.79 52.59 3h9g n ASP 214 Cb 0.46 -0.28 -0.16 0.00 -1.03 0.00 0.00 41.12 40.12 3h9g n ASP 214 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3h9g s HIS 215 N -1.17 2.56 1.12 2.11 5.04 -1.26 -3.86 115.29 119.83 3h9g s HIS 215 Ca 0.34 -0.76 -0.19 0.00 -1.54 0.00 0.00 55.06 52.91 3h9g s HIS 215 Cb 0.19 -1.67 0.26 0.00 0.04 0.00 0.00 32.58 31.40 3h9g s HIS 215 CO 0.26 -0.24 1.22 -2.14 -2.34 0.00 0.00 174.74 171.49 3h9g s PRO 216 N 0.02 -0.61 0.55 2.88 0.02 -1.26 -4.74 135.00 131.87 3h9g s PRO 216 Ca -0.08 -0.31 0.37 0.00 0.02 0.00 0.00 61.00 61.00 3h9g s PRO 216 Cb -0.15 -1.69 1.53 0.00 0.02 0.00 0.00 34.50 34.21 3h9g s PRO 216 CO 0.05 -3.26 1.77 0.27 -0.33 0.00 0.00 177.00 175.50 3h9g h PHE 217 N -2.25 0.00 -0.38 6.54 -0.00 -1.99 -1.97 116.94 116.89 3h9g h PHE 217 Ca -0.44 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.37 3h9g h PHE 217 Cb 1.26 0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 37.11 3h9g h PHE 217 CO -2.01 0.00 -0.01 0.27 -0.00 0.00 0.00 178.31 176.56 3h9g n ASN 218 N -4.08 2.86 -0.29 -0.68 6.94 -1.26 -4.74 115.26 114.01 3h9g n ASN 218 Ca 0.25 -3.60 -0.05 0.00 -0.02 0.00 0.00 54.58 51.16 3h9g n ASN 218 Cb 1.26 -0.63 0.08 0.00 -2.36 0.00 0.00 39.78 38.14 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 1.17 1.09 -0.79 -4.53 5.85 -1.66 -2.62 115.31 113.82 3h9g h LEU 219 Ca 0.20 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 3h9g h LEU 219 Cb 1.70 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 3h9g h LEU 219 CO 0.40 0.94 -0.05 -0.29 -0.34 0.00 0.00 178.44 179.10 3h9g h ILE 220 N 1.17 1.26 -0.29 4.05 6.09 -1.85 -0.53 117.51 127.40 3h9g h ILE 220 Ca 0.27 -1.12 -0.00 0.00 -1.37 0.00 0.00 64.86 62.64 3h9g h ILE 220 Cb 0.17 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.38 3h9g h ILE 220 CO -0.03 0.39 0.17 0.78 -3.07 0.00 0.00 178.15 176.39 3h9g h ASN 221 N 0.78 0.36 -0.37 2.19 4.21 -1.89 0.38 115.58 121.25 3h9g h ASN 221 Ca 0.14 -0.07 0.03 0.00 1.21 0.00 0.00 56.30 57.61 3h9g h ASN 221 Cb 0.54 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.62 3h9g h ASN 221 CO 0.03 0.32 0.17 -0.50 -1.29 0.00 0.00 177.43 176.16 3h9g h TRP 222 N 0.36 0.31 -0.37 1.19 4.06 -1.09 -1.65 115.95 118.76 3h9g h TRP 222 Ca 0.10 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.06 3h9g h TRP 222 Cb 0.04 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 3h9g h TRP 222 CO -0.04 0.16 0.19 0.28 -3.56 0.00 0.00 178.44 175.47 3h9g h VAL 223 N 0.35 1.16 0.56 1.49 2.07 -0.80 -0.65 116.25 120.43 3h9g h VAL 223 Ca 0.16 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 3h9g h VAL 223 Cb 0.09 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3h9g h VAL 223 CO -0.12 0.16 -0.41 -1.13 0.02 0.00 0.00 177.57 176.09 3h9g h ASN 224 N 0.46 -1.06 -0.04 0.57 -1.24 0.05 0.45 115.58 114.76 3h9g h ASN 224 Ca 0.13 0.07 0.03 0.00 0.71 0.00 0.00 56.30 57.25 3h9g h ASN 224 Cb 0.09 0.33 -0.06 0.00 0.73 0.00 0.00 38.32 39.41 3h9g h ASN 224 CO -0.02 -0.61 -0.41 0.50 -1.29 0.00 0.00 177.43 175.61 3h9g h LYS 225 N -0.94 -0.52 -0.88 6.67 3.64 -1.32 0.69 116.57 123.91 3h9g h LYS 225 Ca -0.07 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.52 3h9g h LYS 225 Cb 0.79 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.62 3h9g h LYS 225 CO 0.03 -0.34 0.46 -0.92 -2.27 0.00 0.00 179.45 176.40 3h9g h TYR 226 N -0.53 0.79 0.05 1.91 3.20 -0.83 -2.53 116.97 119.02 3h9g h TYR 226 Ca 0.06 0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.74 3h9g h TYR 226 Cb 0.63 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3h9g h TYR 226 CO -0.44 0.14 -1.04 0.00 -1.64 0.00 0.00 178.16 175.19 3h9g h VAL 228 N 0.06 0.56 -0.15 0.00 2.07 -0.57 -0.36 116.25 117.87 3h9g h VAL 228 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3h9g h VAL 228 Cb 1.75 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 3h9g h VAL 228 CO 0.16 0.00 0.10 0.03 0.02 0.00 0.00 177.57 177.87 3h9g h ARG 229 N -0.39 0.20 0.00 1.57 -0.00 -1.39 -2.60 114.38 111.77 3h9g h ARG 229 Ca 0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3h9g h ARG 229 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.32 3h9g h ARG 229 CO -0.09 0.15 0.00 0.00 0.00 0.00 0.00 179.97 180.03 3h9g n ALA 230 N -2.14 2.12 -3.80 0.04 0.00 -0.44 -4.88 120.51 111.41 3h9g n ALA 230 Ca -0.04 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 3h9g n ALA 230 Cb 0.04 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.27 -3.48 -4.33 0.00 5.03 -0.68 -4.98 115.26 105.56 3h9g n ASN 231 Ca 0.10 -0.77 -0.36 0.00 0.87 0.00 0.00 54.58 54.42 3h9g n ASN 231 Cb 0.16 -4.08 -0.13 0.00 -1.02 0.00 0.00 39.78 34.72 3h9g n ASN 231 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3h9g s GLN 232 N -6.32 3.19 0.40 3.52 2.00 -0.23 -4.87 119.66 117.35 3h9g s GLN 232 Ca 0.39 -0.77 -0.26 0.00 -2.00 0.00 0.00 55.36 52.71 3h9g s GLN 232 Cb -0.19 -3.22 -0.09 0.00 0.80 0.00 0.00 33.01 30.31 3h9g s GLN 232 CO 0.81 -0.35 1.32 -2.14 -0.50 0.00 0.00 175.29 174.44 3h9g s PRO 233 N 1.48 3.99 0.11 1.67 0.02 -1.26 -4.63 135.00 136.39 3h9g s PRO 233 Ca 0.03 2.20 -0.09 0.00 0.02 0.00 0.00 61.00 63.17 3h9g s PRO 233 Cb -0.16 -2.79 -0.00 0.00 0.02 0.00 0.00 34.50 31.57 3h9g s PRO 233 CO 0.00 -0.49 0.23 1.52 -0.33 0.00 0.00 177.00 177.93 3h9g s TYR 234 N -1.24 0.22 -0.04 6.54 1.13 -0.97 -1.73 117.35 121.26 3h9g s TYR 234 Ca 0.56 -0.63 0.02 0.00 -1.41 0.00 0.00 57.07 55.62 3h9g s TYR 234 Cb -0.39 -0.05 0.01 0.00 -1.10 0.00 0.00 41.96 40.43 3h9g s TYR 234 CO 0.51 -0.61 -0.10 -1.50 -2.51 0.00 0.00 175.55 171.34 3h9g s ILE 235 N -3.89 0.88 0.05 -3.49 2.07 -0.32 -0.14 121.20 116.35 3h9g s ILE 235 Ca 0.09 -0.38 -0.16 0.00 -1.41 0.00 0.00 60.65 58.79 3h9g s ILE 235 Cb 0.04 -0.80 -0.06 0.00 0.13 0.00 0.00 42.46 41.77 3h9g s ILE 235 CO -0.07 0.28 0.48 0.21 -1.91 0.00 0.00 174.94 173.93 3h9g s ASN 236 N 0.42 6.89 -0.11 4.50 3.04 -1.11 -0.94 114.94 127.64 3h9g s ASN 236 Ca -0.07 1.08 -0.10 0.00 0.04 0.00 0.00 52.86 53.80 3h9g s ASN 236 Cb -0.12 -2.29 0.03 0.00 -1.54 0.00 0.00 41.25 37.33 3h9g s ASN 236 CO 0.01 0.27 0.30 0.00 -3.04 0.00 0.00 177.10 174.64 3h9g s ALA 237 N -1.16 -0.74 0.00 1.71 0.00 -0.95 0.30 121.76 120.93 3h9g s ALA 237 Ca 0.28 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.07 3h9g s ALA 237 Cb -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.47 3h9g s ALA 237 CO 0.16 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.19 3h9g n GLY 238 N 2.88 1.35 3.49 0.00 0.00 0.10 -4.32 105.19 108.70 3h9g n GLY 238 Ca -0.13 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 0.59 -0.47 -0.53 1.61 1.13 -1.26 -0.97 117.35 117.45 3h9g s TYR 239 Ca 0.00 0.49 0.04 0.00 -1.41 0.00 0.00 57.07 56.19 3h9g s TYR 239 Cb 0.00 0.51 0.13 0.00 -1.10 0.00 0.00 41.96 41.50 3h9g s TYR 239 CO 0.00 -0.63 0.28 0.08 -2.51 0.00 0.00 175.55 172.77 3h9g s VAL 240 N -2.65 2.66 0.00 -3.49 1.01 0.25 -4.91 120.40 113.27 3h9g s VAL 240 Ca -0.00 -3.34 0.00 0.00 0.00 0.00 0.00 61.98 58.63 3h9g s VAL 240 Cb -0.01 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 3h9g s VAL 240 CO -0.05 -0.81 0.00 0.59 0.00 0.00 0.00 175.10 174.83 3h9g n ASN 241 N 3.08 0.00 -0.13 3.32 3.02 -1.26 -2.06 115.26 121.23 3h9g n ASN 241 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.70 3h9g n ASN 241 Cb 0.32 0.00 0.50 0.00 -0.61 0.00 0.00 39.78 39.99 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 8.10 0.40 -4.42 6.41 5.75 -1.26 -4.74 116.55 126.79 3h9g n ASP 242 Ca 0.00 -1.50 -0.35 0.00 -0.01 0.00 0.00 54.79 52.93 3h9g n ASP 242 Cb 0.00 -0.03 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 3h9g n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h9g s ILE 243 N -1.95 3.80 0.15 2.12 1.01 -0.87 -2.69 121.20 122.77 3h9g s ILE 243 Ca 0.28 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 3h9g s ILE 243 Cb 0.14 -2.71 -0.07 0.00 0.01 0.00 0.00 42.46 39.82 3h9g s ILE 243 CO 0.22 0.44 0.92 0.00 0.00 0.00 0.00 174.94 176.51 3h9g s ALA 244 N 1.01 3.31 -0.06 9.38 0.00 -0.19 -0.58 121.76 134.62 3h9g s ALA 244 Ca 0.01 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.54 3h9g s ALA 244 Cb -0.14 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.78 3h9g s ALA 244 CO 0.01 0.09 -0.14 0.08 0.00 0.00 0.00 175.76 175.79 3h9g s VAL 245 N -0.48 1.27 0.03 0.00 1.01 -0.14 0.19 120.40 122.28 3h9g s VAL 245 Ca 0.43 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 3h9g s VAL 245 Cb -0.24 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 3h9g s VAL 245 CO 0.29 0.38 0.04 0.72 0.00 0.00 0.00 175.10 176.54 3h9g s PHE 246 N 0.39 0.26 0.00 5.22 -0.71 0.03 -0.73 117.98 122.44 3h9g s PHE 246 Ca -0.10 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.21 3h9g s PHE 246 Cb -0.14 -0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.48 3h9g s PHE 246 CO 0.03 -0.31 0.00 0.41 -1.34 0.00 0.00 175.22 174.01 3h9g n GLY 247 N 0.95 -0.37 3.83 1.99 0.00 0.15 -0.03 105.19 111.72 3h9g n GLY 247 Ca -0.20 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.31 2.93 -0.42 1.61 0.04 -1.22 -4.29 135.00 131.34 3h9g s PRO 248 Ca 0.00 0.83 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 3h9g s PRO 248 Cb 0.00 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.57 3h9g s PRO 248 CO 0.00 -1.07 0.40 -1.17 0.04 0.00 0.00 177.00 175.20 3h9g s LEU 249 N -5.49 5.00 -0.20 -3.56 2.96 0.35 -2.74 118.68 115.00 3h9g s LEU 249 Ca 0.58 -0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 53.47 3h9g s LEU 249 Cb -0.13 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 3h9g s LEU 249 CO 0.54 -0.56 0.67 -0.47 -1.32 0.00 0.00 176.35 175.22 3h9g s TYR 250 N 1.97 3.36 -0.18 5.38 5.04 0.80 -4.24 117.35 129.48 3h9g s TYR 250 Ca 0.09 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 3h9g s TYR 250 Cb -0.18 -2.85 0.01 0.00 0.35 0.00 0.00 41.96 39.29 3h9g s TYR 250 CO 0.12 -0.22 -0.18 0.08 -1.34 0.00 0.00 175.55 174.01 3h9g s VAL 251 N 2.10 2.31 -0.02 3.14 1.01 -1.26 -2.29 120.40 125.39 3h9g s VAL 251 Ca 0.30 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 3h9g s VAL 251 Cb -0.16 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 34.14 3h9g s VAL 251 CO 0.10 0.52 1.96 -2.65 0.00 0.00 0.00 175.10 175.03 3h9g n PRO 252 N 4.51 2.59 -0.51 2.72 -0.02 -1.26 -2.27 135.00 140.76 3h9g n PRO 252 Ca -0.20 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3h9g n PRO 252 Cb 0.51 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 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 4.56 1.06 0.68 -1.23 0.00 -1.26 -4.83 105.19 104.17 3h9g n GLY 253 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3h9g n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h9g n LYS 254 N -2.00 0.00 -2.80 1.61 5.02 -0.98 -5.10 118.16 113.92 3h9g n LYS 254 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 3h9g n LYS 254 Cb 0.00 -0.63 0.05 0.00 -0.02 0.00 0.00 35.03 34.44 3h9g n LYS 254 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3h9g n THR 255 N -2.67 0.00 -2.62 -0.18 -2.24 -0.96 -4.95 114.28 100.66 3h9g n THR 255 Ca 0.00 -1.70 -0.26 0.00 -2.27 0.00 0.00 64.05 59.82 3h9g n THR 255 Cb 0.42 -0.53 0.02 0.00 -2.10 0.00 0.00 70.33 68.13 3h9g n THR 255 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h9g s GLY 256 N -4.25 1.56 0.49 3.38 0.00 -1.24 -4.63 107.32 102.63 3h9g s GLY 256 Ca 0.50 -0.73 0.09 0.00 0.00 0.00 0.00 44.72 44.57 3h9g s GLY 256 CO 0.32 -0.51 0.64 0.00 0.00 0.00 0.00 173.10 173.55 3h9g h TYR 258 N 0.48 0.32 0.00 0.00 3.20 -1.94 -2.72 116.97 116.31 3h9g h TYR 258 Ca -0.36 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.51 3h9g h TYR 258 Cb 1.28 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 3h9g h TYR 258 CO 0.44 0.19 -0.24 0.93 -1.64 0.00 0.00 178.16 177.85 3h9g h GLU 259 N 0.33 0.00 -0.60 1.82 3.07 -1.97 -3.39 114.58 113.84 3h9g h GLU 259 Ca 0.13 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.10 3h9g h GLU 259 Cb 0.10 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.89 3h9g h GLU 259 CO -0.03 0.04 -0.22 0.00 -1.40 0.00 0.00 179.01 177.40 3h9g s GLN 261 N -6.15 3.27 -1.16 0.00 -1.52 -1.26 -4.64 119.66 108.19 3h9g s GLN 261 Ca -0.14 -0.74 -0.20 0.00 -1.95 0.00 0.00 55.36 52.33 3h9g s GLN 261 Cb 0.18 -2.53 0.07 0.00 -0.22 0.00 0.00 33.01 30.52 3h9g s GLN 261 CO 0.72 0.21 1.57 -1.59 -0.25 0.00 0.00 175.29 175.95 3h9g s LYS 262 N 0.33 3.82 -0.08 2.91 -2.85 -1.26 -4.79 119.74 117.82 3h9g s LYS 262 Ca -0.13 -1.70 -0.17 0.00 -1.00 0.00 0.00 55.97 52.97 3h9g s LYS 262 Cb -0.16 -5.39 -0.29 0.00 -2.06 0.00 0.00 37.83 29.93 3h9g s LYS 262 CO 0.07 -2.17 0.66 -0.39 0.10 0.00 0.00 175.35 173.61 3h9g h VAL 263 N 5.97 1.14 -3.41 1.79 -1.51 -1.92 -3.47 116.25 114.85 3h9g h VAL 263 Ca 0.33 -2.45 -0.53 0.00 -1.23 0.00 0.00 66.70 62.82 3h9g h VAL 263 Cb 0.93 2.84 -0.02 0.00 -2.13 0.00 0.00 31.29 32.91 3h9g h VAL 263 CO 1.41 0.72 -0.09 0.68 -1.23 0.00 0.00 177.57 179.05 3h9g s VAL 264 N -2.48 4.94 -0.11 7.19 -7.23 -1.26 -5.09 120.40 116.36 3h9g s VAL 264 Ca -0.18 0.39 -0.14 0.00 -1.81 0.00 0.00 61.98 60.24 3h9g s VAL 264 Cb 0.04 -3.66 -0.05 0.00 0.56 0.00 0.00 36.38 33.27 3h9g s VAL 264 CO 0.79 -0.19 0.33 0.00 -0.31 0.00 0.00 175.10 175.73 3h9g s ALA 265 N -1.95 3.63 0.25 1.32 0.00 -1.26 -5.07 121.76 118.68 3h9g s ALA 265 Ca 0.47 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 3h9g s ALA 265 Cb -0.11 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.54 3h9g s ALA 265 CO 0.24 0.22 1.21 -0.51 0.00 0.00 0.00 175.76 176.93 3h9g s ASP 266 N -0.01 7.04 0.25 0.00 1.01 -1.26 -4.93 116.67 118.76 3h9g s ASP 266 Ca 0.19 2.37 0.24 0.00 0.71 0.00 0.00 52.55 56.07 3h9g s ASP 266 Cb -0.14 -2.62 0.96 0.00 1.01 0.00 0.00 42.92 42.12 3h9g s ASP 266 CO 0.07 -0.37 1.73 0.18 0.21 0.00 0.00 175.17 176.98 3h9g n LEU 267 N 1.79 0.70 -4.18 1.23 4.77 -1.26 -5.23 117.00 114.82 3h9g n LEU 267 Ca 0.02 0.65 -0.18 0.00 -0.03 0.00 0.00 56.01 56.48 3h9g n LEU 267 Cb 0.44 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 3h9g n LEU 267 CO 0.56 -0.50 -0.45 -0.31 -1.33 0.00 0.00 177.39 175.37 3h9g s TYR 268 N -3.28 1.21 0.00 -1.77 1.51 -1.26 -4.82 117.35 108.94 3h9g s TYR 268 Ca 0.05 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 3h9g s TYR 268 Cb 0.10 -0.67 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 3h9g s TYR 268 CO 0.43 0.06 0.00 0.36 -1.11 0.00 0.00 175.55 175.29 3h9g n LYS 272 N 1.07 0.00 -0.48 -0.62 0.00 -1.26 -5.19 118.16 111.68 3h9g n LYS 272 Ca -0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.00 3h9g n LYS 272 Cb 0.55 0.00 0.09 0.00 -0.00 0.00 0.00 35.03 35.67 3h9g n LYS 272 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3h9g n GLU 273 N 0.00 -1.44 0.23 -1.58 0.28 -1.26 -4.87 120.64 112.01 3h9g n GLU 273 Ca 0.00 -0.68 0.11 0.00 -0.16 0.00 0.00 57.16 56.43 3h9g n GLU 273 Cb 0.00 -0.58 0.49 0.00 1.43 0.00 0.00 31.44 32.78 3h9g n GLU 273 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 3h9g h ASN 274 N -1.37 0.00 0.61 -1.84 -0.73 -2.07 -2.86 115.58 107.32 3h9g h ASN 274 Ca -0.16 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 57.95 3h9g h ASN 274 Cb 0.46 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 3h9g h ASN 274 CO 0.10 0.18 -0.33 -0.29 -0.37 0.00 0.00 177.43 176.72 3h9g h ILE 275 N 0.00 0.94 0.00 2.57 2.10 -2.01 -3.28 117.51 117.83 3h9g h ILE 275 Ca -0.00 -1.27 -0.05 0.00 1.08 0.00 0.00 64.86 64.62 3h9g h ILE 275 Cb 0.71 1.75 -0.01 0.00 -1.09 0.00 0.00 36.82 38.18 3h9g h ILE 275 CO 0.02 0.32 -0.24 -0.78 -1.08 0.00 0.00 178.15 176.39 3h9g h ASP 276 N 0.00 0.00 0.54 2.19 3.58 -1.84 -1.84 116.42 119.05 3h9g h ASP 276 Ca -0.00 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.17 3h9g h ASP 276 Cb 0.72 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.72 3h9g h ASP 276 CO 0.04 0.24 -1.64 1.12 -2.88 0.00 0.00 179.24 176.13 3h9g h HIS 277 N 0.00 0.00 -0.16 0.28 2.07 -1.71 -3.01 115.15 112.62 3h9g h HIS 277 Ca -0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 3h9g h HIS 277 Cb 0.76 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.74 3h9g h HIS 277 CO 0.00 0.97 -0.10 0.87 -3.07 0.00 0.00 177.93 176.60 3h9g h LYS 278 N 0.00 0.35 -0.60 5.12 1.57 -1.62 -0.73 116.57 120.67 3h9g h LYS 278 Ca -0.26 -0.16 0.11 0.00 -1.87 0.00 0.00 60.65 58.47 3h9g h LYS 278 Cb 1.96 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 34.19 3h9g h LYS 278 CO 0.08 0.69 0.15 0.82 -0.57 0.00 0.00 179.45 180.62 3h9g h ILE 279 N 0.01 0.68 -0.38 1.86 2.04 -1.48 -1.70 117.51 118.53 3h9g h ILE 279 Ca 0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3h9g h ILE 279 Cb 0.59 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3h9g h ILE 279 CO 0.03 0.05 0.18 0.11 0.00 0.00 0.00 178.15 178.52 3h9g h LYS 280 N 0.30 0.56 -0.66 2.37 1.57 -1.34 -0.82 116.57 118.54 3h9g h LYS 280 Ca 0.31 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 3h9g h LYS 280 Cb 0.45 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3h9g h LYS 280 CO -0.37 0.50 0.14 1.25 -0.57 0.00 0.00 179.45 180.39 3h9g h LEU 281 N 0.48 1.01 0.02 2.94 5.85 -0.91 0.57 115.31 125.28 3h9g h LEU 281 Ca 0.13 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 3h9g h LEU 281 Cb 0.13 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.89 3h9g h LEU 281 CO -0.02 0.99 -0.01 0.40 -0.34 0.00 0.00 178.44 179.46 3h9g h ILE 282 N 1.01 1.07 0.00 4.05 2.04 -1.09 -3.11 117.51 121.48 3h9g h ILE 282 Ca 0.21 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 3h9g h ILE 282 Cb 0.39 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3h9g h ILE 282 CO 0.01 0.07 -0.37 0.78 0.00 0.00 0.00 178.15 178.64 3h9g h ASN 283 N -0.15 0.00 0.64 1.72 2.35 -0.94 -2.74 115.58 116.46 3h9g h ASN 283 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 3h9g h ASN 283 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3h9g h ASN 283 CO 0.00 0.37 -0.21 0.77 -1.65 0.00 0.00 177.43 176.71 3h9g h SER 284 N 0.00 0.00 -0.28 5.81 4.64 -0.87 -2.25 113.55 120.61 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 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3h9g h SER 284 CO 0.05 0.21 0.00 0.54 -0.87 0.00 0.00 176.83 176.76 3h9g n ARG 285 N -3.55 2.16 -1.80 4.77 1.74 -1.04 -4.97 116.66 113.96 3h9g n ARG 285 Ca -0.01 -1.75 -0.42 0.00 -0.77 0.00 0.00 57.85 54.90 3h9g n ARG 285 Cb 0.36 -1.46 -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 0.12 -1.52 0.00 0.00 177.63 176.23 3h9g s PHE 286 N -1.65 2.80 -0.06 -1.55 5.36 -0.85 -5.01 117.98 117.02 3h9g s PHE 286 Ca 0.35 0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 57.08 3h9g s PHE 286 Cb 0.20 -4.04 0.03 0.00 -0.34 0.00 0.00 43.02 38.87 3h9g s PHE 286 CO 0.29 -3.54 0.02 0.21 -1.46 0.00 0.00 175.22 170.74 3h9g s LYS 287 N -0.32 0.36 0.32 10.12 2.20 -1.26 -5.11 119.74 126.05 3h9g s LYS 287 Ca 0.64 0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 56.15 3h9g s LYS 287 Cb -0.47 -0.79 -0.11 0.00 -1.51 0.00 0.00 37.83 34.95 3h9g s LYS 287 CO 0.46 -0.30 1.55 -2.14 -0.36 0.00 0.00 175.35 174.55 3h9g s PRO 288 N 1.98 4.13 -1.20 4.03 0.02 -1.26 -4.87 135.00 137.82 3h9g s PRO 288 Ca 0.04 2.56 -0.18 0.00 0.02 0.00 0.00 61.00 63.44 3h9g s PRO 288 Cb -0.12 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 3h9g s PRO 288 CO -0.04 -0.59 2.03 0.00 -0.33 0.00 0.00 177.00 178.07 3h9g n ALA 289 N 1.59 4.18 -1.93 -1.55 0.00 -1.26 -4.95 120.51 116.58 3h9g n ALA 289 Ca 0.06 -3.62 -0.41 0.00 0.00 0.00 0.00 53.44 49.46 3h9g n ALA 289 Cb 0.38 -3.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.23 3h9g n ALA 289 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h9g s THR 290 N 4.69 2.89 -0.05 0.00 2.01 -1.26 -4.51 115.64 119.41 3h9g s THR 290 Ca 0.53 0.74 -0.02 0.00 0.31 0.00 0.00 61.69 63.26 3h9g s THR 290 Cb 0.11 -3.48 0.03 0.00 0.01 0.00 0.00 72.50 69.17 3h9g s THR 290 CO 0.02 0.12 0.04 0.12 -0.69 0.00 0.00 174.62 174.23 3h9g s PHE 291 N 0.05 0.22 0.19 4.92 5.36 -1.26 -5.07 117.98 122.39 3h9g s PHE 291 Ca 0.58 0.13 -0.14 0.00 -0.96 0.00 0.00 56.93 56.54 3h9g s PHE 291 Cb -0.40 -0.54 0.19 0.00 -0.34 0.00 0.00 43.02 41.94 3h9g s PHE 291 CO 0.41 -0.21 1.65 0.00 -1.46 0.00 0.00 175.22 175.61 3h9g h ALA 292 N 8.26 0.40 -0.95 11.12 0.00 -1.96 -1.68 119.26 134.46 3h9g h ALA 292 Ca -0.18 0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.05 3h9g h ALA 292 Cb 1.12 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 3h9g h ALA 292 CO 0.22 -0.43 0.60 -1.35 0.00 0.00 0.00 179.25 178.29 3h9g h PRO 293 N 0.03 0.84 0.45 0.00 0.11 -1.98 0.17 132.00 131.62 3h9g h PRO 293 Ca 0.26 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 3h9g h PRO 293 Cb 0.41 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3h9g h PRO 293 CO -0.53 0.55 -0.22 0.28 -0.21 0.00 0.00 178.00 177.88 3h9g h VAL 294 N 0.86 0.51 -0.64 3.15 2.07 -1.71 -2.06 116.25 118.43 3h9g h VAL 294 Ca 0.47 -0.35 0.12 0.00 0.82 0.00 0.00 66.70 67.76 3h9g h VAL 294 Cb 0.57 0.67 -0.12 0.00 -1.52 0.00 0.00 31.29 30.88 3h9g h VAL 294 CO -0.23 0.06 -0.23 -1.13 0.02 0.00 0.00 177.57 176.05 3h9g h ASN 295 N -0.82 -0.83 -0.75 0.57 -0.73 -0.96 -2.38 115.58 109.68 3h9g h ASN 295 Ca -0.06 0.21 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 3h9g h ASN 295 Cb 0.56 0.48 -0.03 0.00 0.27 0.00 0.00 38.32 39.59 3h9g h ASN 295 CO 0.10 -0.26 0.33 0.78 -0.37 0.00 0.00 177.43 178.01 3h9g h ASN 296 N -0.07 1.02 -0.03 1.15 -0.26 -0.59 -0.42 115.58 116.38 3h9g h ASN 296 Ca 0.29 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 3h9g h ASN 296 Cb 0.52 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 3h9g h ASN 296 CO -0.69 0.89 0.02 0.58 -1.06 0.00 0.00 177.43 177.17 3h9g h VAL 297 N 1.09 1.05 -0.24 2.81 2.07 -1.08 0.03 116.25 121.99 3h9g h VAL 297 Ca 0.26 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.65 3h9g h VAL 297 Cb 0.17 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3h9g h VAL 297 CO -0.03 0.04 0.09 0.00 0.02 0.00 0.00 177.57 177.70 3h9g h ALA 298 N 0.95 0.28 -0.63 1.67 0.00 -1.02 -2.11 119.26 118.40 3h9g h ALA 298 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h9g h ALA 298 Cb 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3h9g h ALA 298 CO -0.00 -0.32 0.28 0.00 0.00 0.00 0.00 179.25 179.21 3h9g h ALA 299 N 1.14 0.81 -0.14 0.00 0.00 -1.01 -1.74 119.26 118.33 3h9g h ALA 299 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3h9g h ALA 299 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h9g h ALA 299 CO -0.10 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.61 3h9g h ALA 300 N 1.12 0.18 0.00 0.00 0.00 -0.73 0.65 119.26 120.48 3h9g h ALA 300 Ca 0.21 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3h9g h ALA 300 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3h9g h ALA 300 CO -0.02 -0.25 -0.56 -0.07 0.00 0.00 0.00 179.25 178.35 3h9g h LEU 301 N 0.09 0.00 -0.19 0.00 3.38 -1.34 -1.03 115.31 116.21 3h9g h LEU 301 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3h9g h LEU 301 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3h9g h LEU 301 CO -0.01 0.56 0.01 0.00 0.09 0.00 0.00 178.44 179.10 3h9g h ALA 303 N 0.81 1.31 -0.71 0.00 0.00 -0.52 -1.91 119.26 118.23 3h9g h ALA 303 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h9g h ALA 303 Cb 0.35 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3h9g h ALA 303 CO 0.01 0.43 0.45 0.00 0.00 0.00 0.00 179.25 180.13 3h9g h ALA 304 N 1.43 0.91 -0.01 0.00 0.00 -1.16 -1.59 119.26 118.83 3h9g h ALA 304 Ca 0.41 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 3h9g h ALA 304 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3h9g h ALA 304 CO -0.16 0.36 -0.52 -0.44 0.00 0.00 0.00 179.25 178.49 3h9g h ASP 305 N 0.97 0.04 -0.30 0.00 5.19 -0.99 -1.40 116.42 119.93 3h9g h ASP 305 Ca 0.26 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.57 3h9g h ASP 305 Cb -0.06 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 3h9g h ASP 305 CO -0.05 0.56 -0.11 0.58 -3.12 0.00 0.00 179.24 177.10 3h9g h VAL 306 N 0.03 1.29 -0.46 -1.35 2.07 -1.07 0.42 116.25 117.17 3h9g h VAL 306 Ca -0.00 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 3h9g h VAL 306 Cb 0.94 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 3h9g h VAL 306 CO 0.07 0.38 0.08 0.40 0.02 0.00 0.00 177.57 178.51 3h9g h ILE 307 N 0.37 1.21 -0.05 4.57 2.04 -1.07 -1.01 117.51 123.57 3h9g h ILE 307 Ca 0.07 -0.80 -0.20 0.00 1.00 0.00 0.00 64.86 64.93 3h9g h ILE 307 Cb 0.61 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3h9g h ILE 307 CO 0.04 0.29 -0.76 0.11 0.00 0.00 0.00 178.15 177.83 3h9g h LYS 308 N 0.68 0.60 -0.54 2.37 1.57 -1.19 0.22 116.57 120.29 3h9g h LYS 308 Ca 0.15 -0.58 0.04 0.00 -1.87 0.00 0.00 60.65 58.39 3h9g h LYS 308 Cb 0.31 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 3h9g h LYS 308 CO 0.00 1.20 0.28 0.35 -0.57 0.00 0.00 179.45 180.71 3h9g h PHE 309 N 0.23 0.52 0.05 -1.35 3.57 -0.73 0.22 116.94 119.45 3h9g h PHE 309 Ca -0.08 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.20 3h9g h PHE 309 Cb 1.42 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 3h9g h PHE 309 CO 0.11 0.26 -1.18 0.82 -2.23 0.00 0.00 178.31 176.10 3h9g h ILE 310 N 0.55 1.54 0.00 1.41 2.04 -1.20 -3.34 117.51 118.51 3h9g h ILE 310 Ca 0.23 -3.20 -0.20 0.00 1.00 0.00 0.00 64.86 62.69 3h9g h ILE 310 Cb 0.13 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 3h9g h ILE 310 CO -0.15 0.90 -1.14 1.23 0.00 0.00 0.00 178.15 178.99 3h9g h GLY 311 N 2.44 0.00 -0.19 5.37 0.00 -0.45 -3.43 103.07 106.81 3h9g h GLY 311 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 3h9g h GLY 311 CO 0.15 0.00 -0.07 0.28 0.00 0.00 0.00 176.54 176.90 3h9g n LYS 312 N -3.17 -0.94 0.03 4.80 5.02 0.76 -4.73 118.16 119.93 3h9g n LYS 312 Ca -0.05 0.49 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 3h9g n LYS 312 Cb 0.91 -4.34 0.14 0.00 -0.02 0.00 0.00 35.03 31.72 3h9g n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h9g n TYR 313 N -2.55 0.31 -3.49 2.13 4.11 -1.26 -4.94 117.16 111.47 3h9g n TYR 313 Ca -0.04 0.09 -0.11 0.00 -0.00 0.00 0.00 57.90 57.84 3h9g n TYR 313 Cb 0.30 -0.47 -0.02 0.00 -0.00 0.00 0.00 39.34 39.14 3h9g n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h9g s SER 314 N -3.79 -0.49 -0.14 9.48 0.15 -1.26 -4.89 113.70 112.75 3h9g s SER 314 Ca 0.07 -0.10 -0.24 0.00 0.70 0.00 0.00 55.95 56.38 3h9g s SER 314 Cb 0.15 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 65.02 3h9g s SER 314 CO 0.74 -0.98 0.74 -0.70 1.20 0.00 0.00 173.24 174.24 3h9g s GLU 315 N -3.77 4.32 0.33 5.44 2.12 -1.26 -4.62 118.70 121.25 3h9g s GLU 315 Ca 0.02 0.87 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 3h9g s GLU 315 Cb -0.01 -3.54 -0.12 0.00 0.26 0.00 0.00 34.13 30.73 3h9g s GLU 315 CO -0.11 -0.18 1.39 -2.30 -0.54 0.00 0.00 175.26 173.52 3h9g n PRO 316 N 4.73 2.32 0.00 4.30 -0.02 -1.26 -4.91 135.00 140.16 3h9g n PRO 316 Ca 0.01 0.82 -0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3h9g n PRO 316 Cb 0.50 -2.47 0.30 0.00 -0.02 0.00 0.00 33.50 31.81 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 3.16 0.49 -2.53 2.45 3.38 -1.94 -3.28 115.31 117.04 3h9g h LEU 317 Ca -0.47 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3h9g h LEU 317 Cb 1.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3h9g h LEU 317 CO 0.67 0.56 0.00 -1.54 0.09 0.00 0.00 178.44 178.22 3h9g n SER 318 N -4.28 3.87 -4.70 -0.43 3.41 -1.26 -4.74 113.62 105.49 3h9g n SER 318 Ca 0.01 -2.43 -0.42 0.00 -0.26 0.00 0.00 58.87 55.78 3h9g n SER 318 Cb 0.25 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 3h9g n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h9g s LEU 319 N -1.63 4.39 -1.57 1.04 1.43 -1.24 -0.49 118.68 120.60 3h9g s LEU 319 Ca 0.38 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 56.24 3h9g s LEU 319 Cb 0.26 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.90 3h9g s LEU 319 CO 0.16 -0.98 0.00 0.59 0.23 0.00 0.00 176.35 176.36 3h9g n ASN 320 N 5.14 -4.18 -3.79 2.29 3.02 -1.26 -4.92 115.26 111.55 3h9g n ASN 320 Ca 0.17 0.37 -0.14 0.00 -0.03 0.00 0.00 54.58 54.95 3h9g n ASN 320 Cb 0.38 -3.73 -0.15 0.00 -0.61 0.00 0.00 39.78 35.67 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 -3.23 0.03 -0.36 3.52 1.02 -1.06 0.53 119.74 120.20 3h9g s LYS 321 Ca 0.00 0.20 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 3h9g s LYS 321 Cb 0.00 -0.14 0.02 0.00 -0.52 0.00 0.00 37.83 37.19 3h9g s LYS 321 CO 0.00 -0.12 0.19 0.50 -0.92 0.00 0.00 175.35 175.01 3h9g s ARG 322 N 0.76 2.97 -0.21 1.68 3.52 -0.75 -3.44 118.95 123.47 3h9g s ARG 322 Ca -0.06 -0.98 -0.07 0.00 -0.13 0.00 0.00 55.73 54.49 3h9g s ARG 322 Cb -0.08 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 3h9g s ARG 322 CO -0.03 -0.62 0.07 0.42 -0.81 0.00 0.00 175.30 174.33 3h9g s ILE 323 N 1.57 4.63 -0.12 4.11 1.01 0.96 -1.20 121.20 132.16 3h9g s ILE 323 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 3h9g s ILE 323 Cb -0.19 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 3h9g s ILE 323 CO 0.07 0.41 0.01 -0.83 0.00 0.00 0.00 174.94 174.59 3h9g s GLY 324 N 0.88 1.84 -0.21 6.18 0.00 0.04 -0.79 107.32 115.25 3h9g s GLY 324 Ca 0.04 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.98 3h9g s GLY 324 CO 0.03 -0.36 -0.15 -0.42 0.00 0.00 0.00 173.10 172.19 3h9g s ILE 325 N -0.42 2.07 0.55 0.90 1.09 0.13 -1.61 121.20 123.90 3h9g s ILE 325 Ca 0.08 -1.24 -0.19 0.00 -1.10 0.00 0.00 60.65 58.20 3h9g s ILE 325 Cb -0.12 -2.02 -0.05 0.00 -1.06 0.00 0.00 42.46 39.20 3h9g s ILE 325 CO 0.02 0.27 1.15 0.26 -0.10 0.00 0.00 174.94 176.54 3h9g s TRP 326 N 1.22 2.61 -0.02 3.97 0.51 -0.59 -1.03 118.94 125.62 3h9g s TRP 326 Ca -0.01 1.54 0.10 0.00 -2.12 0.00 0.00 56.10 55.61 3h9g s TRP 326 Cb -0.16 -3.34 -0.16 0.00 -0.81 0.00 0.00 33.47 29.00 3h9g s TRP 326 CO -0.09 -1.72 0.21 -1.13 -0.51 0.00 0.00 176.95 173.71 3h9g n SER 327 N -1.34 2.59 -0.92 2.95 3.41 -1.10 -4.56 113.62 114.66 3h9g n SER 327 Ca 0.12 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 3h9g n SER 327 Cb 0.51 1.42 0.12 0.00 -0.26 0.00 0.00 64.21 65.99 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 -1.91 2.94 -3.87 4.04 5.68 -1.26 -4.93 116.55 117.23 3h9g n ASP 328 Ca -0.03 -1.92 -0.10 0.00 -0.50 0.00 0.00 54.79 52.25 3h9g n ASP 328 Cb 0.32 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.19 3h9g n ASP 328 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3h9g s GLU 329 N -1.71 1.24 -0.66 0.11 -1.05 -1.26 -5.10 118.70 110.27 3h9g s GLU 329 Ca 0.28 -1.04 -0.24 0.00 -0.15 0.00 0.00 54.97 53.82 3h9g s GLU 329 Cb 0.19 0.43 0.06 0.00 -0.44 0.00 0.00 34.13 34.37 3h9g s GLU 329 CO 0.28 -0.48 1.03 0.42 0.95 0.00 0.00 175.26 177.46 3h9g s ILE 330 N -3.93 4.20 -0.28 1.83 1.01 -1.26 -4.55 121.20 118.23 3h9g s ILE 330 Ca 0.14 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 3h9g s ILE 330 Cb 0.02 -4.71 0.09 0.00 0.01 0.00 0.00 42.46 37.86 3h9g s ILE 330 CO -0.01 -1.48 0.74 -0.75 0.00 0.00 0.00 174.94 173.43 3h9g s LYS 331 N 4.42 0.69 -0.08 2.79 2.20 -1.26 -5.05 119.74 123.44 3h9g s LYS 331 Ca 0.27 1.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.99 3h9g s LYS 331 Cb -0.14 0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.38 3h9g s LYS 331 CO 0.13 -0.13 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.40 3h9g s ILE 332 N 1.33 1.02 -0.02 5.43 2.07 -1.26 -1.54 121.20 128.23 3h9g s ILE 332 Ca -0.08 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 3h9g s ILE 332 Cb -0.05 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.58 3h9g s ILE 332 CO -0.15 0.35 -0.00 -2.28 -1.91 0.00 0.00 174.94 170.94 3h9g s HIS 333 N 1.11 0.29 -0.12 3.50 5.65 -0.64 -5.02 115.29 120.06 3h9g s HIS 333 Ca -0.06 -0.00 -0.03 0.00 0.25 0.00 0.00 55.06 55.21 3h9g s HIS 333 Cb -0.14 -0.36 -0.03 0.00 -1.18 0.00 0.00 32.58 30.86 3h9g s HIS 333 CO -0.01 -0.11 -0.01 -1.54 -0.65 0.00 0.00 174.74 172.42 3h9g s SER 334 N 0.86 5.09 0.02 9.88 1.04 -1.26 -0.78 113.70 128.53 3h9g s SER 334 Ca -0.09 0.04 -0.18 0.00 0.48 0.00 0.00 55.95 56.20 3h9g s SER 334 Cb -0.12 -1.59 -0.06 0.00 0.10 0.00 0.00 66.02 64.35 3h9g s SER 334 CO -0.01 0.29 0.51 -1.10 0.98 0.00 0.00 173.24 173.91 3h9g s GLN 335 N -0.35 4.15 0.06 4.02 -0.21 -0.35 -4.93 119.66 122.06 3h9g s GLN 335 Ca 0.07 0.60 -0.31 0.00 0.02 0.00 0.00 55.36 55.74 3h9g s GLN 335 Cb -0.12 -3.27 -0.07 0.00 1.00 0.00 0.00 33.01 30.54 3h9g s GLN 335 CO 0.02 0.55 1.42 1.21 -2.12 0.00 0.00 175.29 176.37 3h9g s ASN 336 N -0.74 6.82 -0.19 5.90 3.84 -1.26 -1.82 114.94 127.49 3h9g s ASN 336 Ca 0.27 2.24 0.14 0.00 0.21 0.00 0.00 52.86 55.73 3h9g s ASN 336 Cb -0.18 -2.57 0.44 0.00 -0.55 0.00 0.00 41.25 38.39 3h9g s ASN 336 CO 0.16 -0.71 1.19 0.23 -2.79 0.00 0.00 177.10 175.19 3h9g n MET 337 N 4.77 1.72 -2.11 0.43 2.81 0.19 -4.75 117.12 120.18 3h9g n MET 337 Ca 0.13 -3.25 -0.36 0.00 -1.81 0.00 0.00 57.70 52.41 3h9g n MET 337 Cb 0.43 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.53 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 -3.12 2.75 -0.02 3.03 0.00 -1.23 -3.68 107.32 105.05 3h9g s GLY 338 Ca 0.39 0.98 -0.34 0.00 0.00 0.00 0.00 44.72 45.75 3h9g s GLY 338 CO -0.06 1.40 1.76 -2.13 0.00 0.00 0.00 173.10 174.07 3h9g n ARG 339 N -1.13 2.07 -3.46 2.90 0.63 -1.26 -4.58 116.66 111.84 3h9g n ARG 339 Ca 0.11 0.76 -0.37 0.00 -0.92 0.00 0.00 57.85 57.42 3h9g n ARG 339 Cb 0.49 -2.56 -0.07 0.00 0.45 0.00 0.00 32.46 30.76 3h9g n ARG 339 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3h9g s SER 340 N 2.93 6.43 0.50 6.15 0.15 -1.26 -4.97 113.70 123.62 3h9g s SER 340 Ca 0.88 0.50 0.21 0.00 0.70 0.00 0.00 55.95 58.24 3h9g s SER 340 Cb -0.72 -2.21 1.29 0.00 -1.71 0.00 0.00 66.02 62.67 3h9g s SER 340 CO 0.48 -0.00 2.07 1.55 1.20 0.00 0.00 173.24 178.54 3h9g h PRO 341 N 7.11 0.00 -0.68 5.44 0.13 -1.95 -2.85 132.00 139.20 3h9g h PRO 341 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3h9g h PRO 341 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3h9g h PRO 341 CO 0.73 0.12 0.00 1.55 -0.23 0.00 0.00 178.00 180.17 3h9g n VAL 342 N -4.07 1.14 -2.00 1.56 3.14 -1.26 -4.76 118.33 112.07 3h9g n VAL 342 Ca -0.02 -0.97 -0.41 0.00 -2.96 0.00 0.00 64.34 59.98 3h9g n VAL 342 Cb 0.20 0.36 -0.02 0.00 -1.06 0.00 0.00 33.84 33.32 3h9g n VAL 342 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h9g h SER 344 N 3.92 -0.02 0.11 0.00 0.02 -1.92 -1.48 113.55 114.18 3h9g h SER 344 Ca -0.48 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.10 3h9g h SER 344 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3h9g h SER 344 CO 0.70 0.36 -0.05 0.58 -1.14 0.00 0.00 176.83 177.27 3h9g h VAL 345 N -0.39 1.09 0.00 2.27 2.07 -1.95 -3.36 116.25 115.98 3h9g h VAL 345 Ca -0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3h9g h VAL 345 Cb 0.38 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 3h9g h VAL 345 CO 0.00 0.22 -0.50 0.00 0.02 0.00 0.00 177.57 177.31