#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9j s ASP 2 N 0.00 6.35 0.12 7.83 1.01 -1.26 -4.16 116.67 126.55 3h9j s ASP 2 Ca 0.00 2.10 0.08 0.00 0.71 0.00 0.00 52.55 55.44 3h9j s ASP 2 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 3h9j s ASP 2 CO 0.00 -0.78 -0.19 -0.31 0.21 0.00 0.00 175.17 174.10 3h9j s TYR 3 N -1.73 1.71 -0.02 4.23 1.51 0.16 -0.86 117.35 122.34 3h9j s TYR 3 Ca 0.64 -0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 56.24 3h9j s TYR 3 Cb -0.22 -0.91 0.03 0.00 -0.11 0.00 0.00 41.96 40.75 3h9j s TYR 3 CO 0.27 0.22 0.04 -1.50 -1.11 0.00 0.00 175.55 173.48 3h9j s ILE 4 N -1.55 -0.05 0.13 2.71 2.07 -0.21 -0.87 121.20 123.44 3h9j s ILE 4 Ca 0.09 0.17 -0.33 0.00 -1.41 0.00 0.00 60.65 59.17 3h9j s ILE 4 Cb -0.08 -0.09 -0.12 0.00 0.13 0.00 0.00 42.46 42.30 3h9j s ILE 4 CO 0.05 0.07 1.73 -0.11 -1.91 0.00 0.00 174.94 174.77 3h9j n LEU 5 N 3.97 3.66 -4.76 8.50 7.94 0.11 -1.68 117.00 134.74 3h9j n LEU 5 Ca -0.25 1.03 -0.39 0.00 -1.11 0.00 0.00 56.01 55.29 3h9j n LEU 5 Cb 0.52 -1.49 0.01 0.00 0.53 0.00 0.00 43.42 42.99 3h9j n LEU 5 CO 0.22 0.00 1.01 -0.83 -1.11 0.00 0.00 177.39 176.68 3h9j s GLY 6 N 1.93 2.91 0.47 -3.96 0.00 0.31 -4.90 107.32 104.08 3h9j s GLY 6 Ca 0.81 1.35 0.31 0.00 0.00 0.00 0.00 44.72 47.19 3h9j s GLY 6 CO 0.38 1.93 1.92 -0.09 0.00 0.00 0.00 173.10 177.25 3h9j h ARG 7 N 2.31 0.00 -0.27 2.90 9.65 -1.92 -3.03 114.38 124.02 3h9j h ARG 7 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 3h9j h ARG 7 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 3h9j h ARG 7 CO 0.61 0.00 0.00 2.48 2.80 0.00 0.00 179.97 185.86 3h9j n TYR 8 N -2.84 0.35 -3.50 2.20 0.18 -1.26 -4.87 117.16 107.43 3h9j n TYR 8 Ca 0.01 -0.18 -0.37 0.00 1.88 0.00 0.00 57.90 59.24 3h9j n TYR 8 Cb 0.27 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.17 3h9j n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h9j s VAL 9 N -1.65 5.16 0.10 -3.48 -7.23 -1.15 -4.29 120.40 107.86 3h9j s VAL 9 Ca 0.32 0.74 0.06 0.00 -1.81 0.00 0.00 61.98 61.29 3h9j s VAL 9 Cb 0.17 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.39 3h9j s VAL 9 CO 0.25 0.48 -0.15 -1.59 -0.31 0.00 0.00 175.10 173.78 3h9j s LYS 10 N -0.35 0.95 0.07 4.82 -2.85 -1.26 -4.93 119.74 116.18 3h9j s LYS 10 Ca 0.22 -1.10 0.06 0.00 -1.00 0.00 0.00 55.97 54.15 3h9j s LYS 10 Cb -0.15 -0.96 -0.03 0.00 -2.06 0.00 0.00 37.83 34.63 3h9j s LYS 10 CO 0.10 0.20 -0.17 0.96 0.10 0.00 0.00 175.35 176.54 3h9j s ILE 11 N -1.58 1.35 -0.01 3.79 -0.00 -1.26 0.26 121.20 123.75 3h9j s ILE 11 Ca 0.04 -1.27 0.01 0.00 -0.00 0.00 0.00 60.65 59.43 3h9j s ILE 11 Cb -0.08 -1.24 0.00 0.00 -0.00 0.00 0.00 42.46 41.14 3h9j s ILE 11 CO 0.03 -0.06 -0.05 0.00 -0.00 0.00 0.00 174.94 174.87 3h9j s ALA 12 N -1.06 0.47 -0.32 2.27 0.00 -0.84 -4.97 121.76 117.32 3h9j s ALA 12 Ca 0.03 -0.15 -0.35 0.00 0.00 0.00 0.00 51.96 51.49 3h9j s ALA 12 Cb -0.09 -0.20 -0.11 0.00 0.00 0.00 0.00 23.12 22.72 3h9j s ALA 12 CO 0.02 0.07 2.15 2.89 0.00 0.00 0.00 175.76 180.89 3h9j n ARG 13 N 3.30 1.23 -3.67 0.00 1.85 -1.26 -1.21 116.66 116.89 3h9j n ARG 13 Ca -0.17 0.35 -0.08 0.00 -1.00 0.00 0.00 57.85 56.95 3h9j n ARG 13 Cb 0.56 -2.52 -0.09 0.00 -1.05 0.00 0.00 32.46 29.36 3h9j n ARG 13 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 3h9j s TYR 14 N 7.01 -0.86 0.00 2.89 5.04 -1.04 -4.90 117.35 125.48 3h9j s TYR 14 Ca 1.07 1.70 0.00 0.00 -2.44 0.00 0.00 57.07 57.40 3h9j s TYR 14 Cb -0.81 0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.94 3h9j s TYR 14 CO 0.49 -0.46 0.00 0.41 -1.34 0.00 0.00 175.55 174.65 3h9j n GLY 15 N 4.61 2.77 0.08 8.97 0.00 -1.26 -2.49 105.19 117.88 3h9j n GLY 15 Ca -0.18 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.70 3h9j n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9j n SER 16 N 5.95 0.73 0.00 1.61 3.41 -1.26 -4.92 113.62 119.13 3h9j n SER 16 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3h9j n SER 16 Cb 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3h9j n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9j n GLY 17 N 1.27 2.89 3.84 5.00 0.00 -1.04 -3.87 105.19 113.29 3h9j n GLY 17 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 3h9j n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9j s GLY 18 N 0.00 0.13 -0.08 -0.02 0.00 -0.68 -2.51 107.32 104.17 3h9j s GLY 18 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 44.72 44.29 3h9j s GLY 18 CO 0.00 1.17 0.10 1.08 0.00 0.00 0.00 173.10 175.45 3h9j s LEU 19 N -3.22 4.09 -0.12 0.66 1.43 -0.35 -0.83 118.68 120.34 3h9j s LEU 19 Ca 0.18 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 3h9j s LEU 19 Cb -0.03 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 44.08 3h9j s LEU 19 CO 0.07 0.36 -0.21 -0.69 0.23 0.00 0.00 176.35 176.10 3h9j s VAL 20 N -1.06 1.93 0.00 -1.59 1.01 0.29 -1.99 120.40 118.98 3h9j s VAL 20 Ca 0.18 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3h9j s VAL 20 Cb -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.56 3h9j s VAL 20 CO 0.07 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.31 3h9j n GLY 21 N 3.93 -0.92 2.87 4.51 0.00 0.14 -1.55 105.19 114.17 3h9j n GLY 21 Ca -0.20 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 3h9j n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9j s GLY 22 N -2.86 0.10 0.00 -0.02 0.00 -1.26 -4.55 107.32 98.73 3h9j s GLY 22 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.74 3h9j s GLY 22 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.85 3h9j n GLY 23 N 3.35 0.34 0.25 0.20 0.00 -1.26 -4.40 105.19 103.67 3h9j n GLY 23 Ca -0.16 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.17 3h9j n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9j h GLY 24 N 0.00 0.00 -0.96 -0.02 0.00 -2.02 -2.24 103.07 97.83 3h9j h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h9j h GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3h9j n LYS 25 N -4.46 1.89 -1.53 4.80 5.02 -1.26 -4.96 118.16 117.66 3h9j n LYS 25 Ca -0.03 -1.29 -0.53 0.00 -2.02 0.00 0.00 58.31 54.44 3h9j n LYS 25 Cb 0.12 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 3h9j n LYS 25 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h9j n GLU 26 N 0.57 0.59 -5.02 1.97 2.13 -0.84 -4.83 120.64 115.21 3h9j n GLU 26 Ca 0.17 0.21 -0.29 0.00 0.66 0.00 0.00 57.16 57.92 3h9j n GLU 26 Cb 0.44 -1.69 -0.16 0.00 0.27 0.00 0.00 31.44 30.29 3h9j n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h9j s GLN 27 N -0.07 2.24 -0.36 5.31 -1.52 -0.59 -4.98 119.66 119.68 3h9j s GLN 27 Ca 0.82 -0.73 -0.16 0.00 -1.95 0.00 0.00 55.36 53.33 3h9j s GLN 27 Cb -1.05 -1.86 -0.00 0.00 -0.22 0.00 0.00 33.01 29.88 3h9j s GLN 27 CO 0.53 0.25 0.42 -0.47 -0.25 0.00 0.00 175.29 175.77 3h9j s TYR 28 N 0.09 3.19 -0.34 0.91 5.04 -1.26 -0.55 117.35 124.43 3h9j s TYR 28 Ca -0.08 -0.07 -0.12 0.00 -2.44 0.00 0.00 57.07 54.37 3h9j s TYR 28 Cb -0.14 -2.79 -0.00 0.00 0.35 0.00 0.00 41.96 39.38 3h9j s TYR 28 CO 0.04 -0.53 0.21 0.54 -1.34 0.00 0.00 175.55 174.47 3h9j s VAL 29 N 2.14 4.94 0.05 3.14 0.11 -0.01 -4.98 120.40 125.79 3h9j s VAL 29 Ca 0.13 -0.43 0.20 0.00 -2.93 0.00 0.00 61.98 58.96 3h9j s VAL 29 Cb -0.16 -3.58 0.16 0.00 -1.53 0.00 0.00 36.38 31.26 3h9j s VAL 29 CO 0.13 -0.04 1.68 -0.33 -3.33 0.00 0.00 175.10 173.21 3h9j h GLU 30 N 8.45 0.00 -5.67 1.54 4.39 -1.93 -1.81 114.58 119.54 3h9j h GLU 30 Ca -0.30 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.79 3h9j h GLU 30 Cb 1.14 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.68 3h9j h GLU 30 CO 0.64 0.34 0.30 1.21 -1.16 0.00 0.00 179.01 180.35 3h9j s ASN 31 N -6.34 6.60 0.16 1.42 3.84 -1.26 -3.42 114.94 115.94 3h9j s ASN 31 Ca 0.02 0.57 -0.15 0.00 0.21 0.00 0.00 52.86 53.50 3h9j s ASN 31 Cb 0.10 -2.38 0.05 0.00 -0.55 0.00 0.00 41.25 38.46 3h9j s ASN 31 CO 0.68 -0.56 1.80 0.25 -2.79 0.00 0.00 177.10 176.48 3h9j h LEU 32 N 9.34 0.42 -0.46 3.21 5.85 -1.84 -1.32 115.31 130.52 3h9j h LEU 32 Ca -0.25 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.51 3h9j h LEU 32 Cb 1.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 3h9j h LEU 32 CO 0.85 0.30 0.23 -0.37 -0.34 0.00 0.00 178.44 179.12 3h9j h VAL 33 N 0.52 0.97 -0.33 1.05 -1.51 -1.92 0.45 116.25 115.47 3h9j h VAL 33 Ca 0.17 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.45 3h9j h VAL 33 Cb -0.00 0.47 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 3h9j h VAL 33 CO -0.07 0.08 0.09 0.25 -1.23 0.00 0.00 177.57 176.69 3h9j h LEU 34 N 0.46 0.49 -0.34 4.19 5.85 -1.90 -0.56 115.31 123.51 3h9j h LEU 34 Ca 0.20 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3h9j h LEU 34 Cb 0.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3h9j h LEU 34 CO -0.14 0.58 0.08 -0.25 -0.34 0.00 0.00 178.44 178.37 3h9j h TRP 35 N 0.38 0.58 -0.80 1.25 7.01 -1.06 0.20 115.95 123.50 3h9j h TRP 35 Ca 0.10 -0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.07 3h9j h TRP 35 Cb 0.28 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 3h9j h TRP 35 CO 0.01 0.60 0.51 0.93 -2.79 0.00 0.00 178.44 177.70 3h9j h GLU 36 N 0.40 0.96 -0.76 2.65 5.08 -0.86 -1.39 114.58 120.65 3h9j h GLU 36 Ca 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3h9j h GLU 36 Cb 0.31 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 3h9j h GLU 36 CO 0.00 0.63 0.45 -0.91 -1.00 0.00 0.00 179.01 178.18 3h9j h ASN 37 N 0.99 0.92 -0.91 1.42 2.35 -0.34 -1.44 115.58 118.56 3h9j h ASN 37 Ca 0.33 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 56.04 3h9j h ASN 37 Cb 0.03 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.11 3h9j h ASN 37 CO -0.12 0.73 0.60 0.40 -1.65 0.00 0.00 177.43 177.39 3h9j h ILE 38 N 1.04 1.14 -0.10 2.81 2.04 -0.18 -0.56 117.51 123.70 3h9j h ILE 38 Ca 0.27 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3h9j h ILE 38 Cb -0.01 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 35.97 3h9j h ILE 38 CO -0.05 0.21 0.01 0.40 0.00 0.00 0.00 178.15 178.72 3h9j h ILE 39 N 1.13 1.23 -0.82 -0.67 2.04 -0.90 -1.33 117.51 118.19 3h9j h ILE 39 Ca 0.37 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.58 3h9j h ILE 39 Cb 0.05 1.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 3h9j h ILE 39 CO -0.12 0.21 0.49 0.11 0.00 0.00 0.00 178.15 178.84 3h9j h LYS 40 N -0.07 0.83 0.03 2.37 1.57 -0.87 -0.89 116.57 119.54 3h9j h LYS 40 Ca 0.03 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.50 3h9j h LYS 40 Cb 0.31 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.45 3h9j h LYS 40 CO 0.00 0.55 -1.05 0.00 -0.57 0.00 0.00 179.45 178.38 3h9j h THR 41 N 0.86 1.33 -0.64 -0.16 1.03 -1.04 -3.00 112.91 111.30 3h9j h THR 41 Ca 0.38 -2.40 0.09 0.00 -0.01 0.00 0.00 66.41 64.47 3h9j h THR 41 Cb 0.27 2.48 -0.07 0.00 -1.07 0.00 0.00 68.15 69.75 3h9j h THR 41 CO -0.21 0.73 0.28 0.00 -0.01 0.00 0.00 175.52 176.31 3h9j h ALA 42 N 0.52 0.84 -0.88 0.00 0.00 -1.07 -1.50 119.26 117.17 3h9j h ALA 42 Ca -0.12 0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.97 3h9j h ALA 42 Cb 1.71 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 3h9j h ALA 42 CO 0.20 -0.13 0.57 -0.92 0.00 0.00 0.00 179.25 178.97 3h9j h TYR 43 N 0.49 0.88 0.00 0.00 3.20 -1.14 -0.98 116.97 119.42 3h9j h TYR 43 Ca 0.31 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 3h9j h TYR 43 Cb 0.35 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.34 3h9j h TYR 43 CO -0.14 0.37 0.00 0.00 -1.64 0.00 0.00 178.16 176.75 3h9j n PHE 45 N -2.23 0.80 -0.17 0.00 3.72 -0.38 -4.62 117.46 114.59 3h9j n PHE 45 Ca 0.01 -0.71 -0.08 0.00 -0.05 0.00 0.00 57.45 56.61 3h9j n PHE 45 Cb 0.16 -0.20 0.01 0.00 -0.94 0.00 0.00 39.48 38.51 3h9j n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h9j h ILE 46 N 2.05 1.21 -3.30 4.37 2.04 -1.49 0.32 117.51 122.72 3h9j h ILE 46 Ca 0.00 -0.68 -0.52 0.00 1.00 0.00 0.00 64.86 64.66 3h9j h ILE 46 Cb 1.17 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3h9j h ILE 46 CO 0.14 0.25 -0.12 0.42 0.00 0.00 0.00 178.15 178.85 3h9j s THR 47 N -5.51 4.99 -0.10 -0.27 -4.23 -1.26 -4.56 115.64 104.70 3h9j s THR 47 Ca -0.13 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 3h9j s THR 47 Cb 0.11 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.20 3h9j s THR 47 CO 0.77 -0.28 1.68 -2.16 -0.54 0.00 0.00 174.62 174.10 3h9j s PRO 48 N -3.40 4.04 -0.01 3.99 0.04 -1.26 -4.73 135.00 133.67 3h9j s PRO 48 Ca 0.45 2.08 -0.03 0.00 0.04 0.00 0.00 61.00 63.54 3h9j s PRO 48 Cb -0.11 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.41 3h9j s PRO 48 CO 0.28 -1.01 0.06 -1.12 0.04 0.00 0.00 177.00 175.25 3h9j s SER 49 N 3.82 0.00 0.96 6.66 0.01 -0.04 -4.83 113.70 120.28 3h9j s SER 49 Ca 0.75 -0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.85 3h9j s SER 49 Cb -0.32 0.15 0.17 0.00 0.21 0.00 0.00 66.02 66.23 3h9j s SER 49 CO 0.30 -0.14 1.09 -0.94 0.41 0.00 0.00 173.24 173.96 3h9j s SER 50 N -0.51 2.77 0.18 2.44 1.04 -1.26 0.38 113.70 118.73 3h9j s SER 50 Ca -0.06 1.68 -0.14 0.00 0.48 0.00 0.00 55.95 57.91 3h9j s SER 50 Cb -0.04 -2.31 0.15 0.00 0.10 0.00 0.00 66.02 63.92 3h9j s SER 50 CO 0.00 -3.11 1.71 0.22 0.98 0.00 0.00 173.24 173.04 3h9j h TYR 51 N -1.87 0.10 0.00 5.02 3.20 -1.97 -2.15 116.97 119.29 3h9j h TYR 51 Ca -0.51 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.21 3h9j h TYR 51 Cb 1.29 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 3h9j h TYR 51 CO 0.41 -0.03 -0.86 1.79 -1.64 0.00 0.00 178.16 177.83 3h9j h THR 52 N 0.19 1.58 -0.54 1.81 1.35 -1.96 -0.51 112.91 114.83 3h9j h THR 52 Ca 0.22 -2.85 -0.10 0.00 -0.55 0.00 0.00 66.41 63.14 3h9j h THR 52 Cb 0.30 2.55 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 3h9j h THR 52 CO -0.31 0.82 -0.06 0.00 -0.25 0.00 0.00 175.52 175.71 3h9j h ALA 53 N 1.10 0.73 -0.34 6.62 0.00 -1.91 -1.39 119.26 124.07 3h9j h ALA 53 Ca -0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 3h9j h ALA 53 Cb 1.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3h9j h ALA 53 CO 0.12 0.61 -0.31 0.00 0.00 0.00 0.00 179.25 179.66 3h9j h ALA 54 N 0.93 0.50 -0.98 0.00 0.00 -1.29 -3.08 119.26 115.34 3h9j h ALA 54 Ca 0.15 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.71 3h9j h ALA 54 Cb 0.61 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 3h9j h ALA 54 CO 0.04 0.55 0.63 1.25 0.00 0.00 0.00 179.25 181.72 3h9j h LEU 55 N 0.61 0.99 -1.81 0.00 5.85 -1.03 -1.75 115.31 118.18 3h9j h LEU 55 Ca 0.06 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.91 3h9j h LEU 55 Cb 0.89 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3h9j h LEU 55 CO 0.08 0.62 0.38 -0.33 -0.34 0.00 0.00 178.44 178.86 3h9j h GLU 56 N 1.12 0.20 -0.01 1.25 3.07 -1.16 -1.70 114.58 117.34 3h9j h GLU 56 Ca 0.43 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3h9j h GLU 56 Cb 0.21 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3h9j h GLU 56 CO -0.17 0.13 -0.47 0.25 -1.40 0.00 0.00 179.01 177.34 3h9j n THR 57 N -4.44 0.00 -2.92 1.13 -2.24 -0.70 -4.92 114.28 100.19 3h9j n THR 57 Ca 0.10 -0.20 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 3h9j n THR 57 Cb 0.48 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 3h9j n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9j s ALA 58 N -2.55 3.37 -0.33 6.98 0.00 -0.64 -4.98 121.76 123.61 3h9j s ALA 58 Ca 0.19 0.40 0.09 0.00 0.00 0.00 0.00 51.96 52.64 3h9j s ALA 58 Cb 0.18 -3.02 0.71 0.00 0.00 0.00 0.00 23.12 20.99 3h9j s ALA 58 CO 0.59 0.26 1.78 -1.71 0.00 0.00 0.00 175.76 176.68 3h9j n ASN 59 N 1.18 4.45 -4.53 0.00 5.15 -1.26 -4.97 115.26 115.28 3h9j n ASN 59 Ca -0.03 -3.31 -0.25 0.00 -0.60 0.00 0.00 54.58 50.39 3h9j n ASN 59 Cb 0.49 -0.74 -0.09 0.00 -0.53 0.00 0.00 39.78 38.91 3h9j n ASN 59 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3h9j s ILE 60 N -3.05 2.89 0.44 -1.44 -4.36 -1.26 -5.11 121.20 109.30 3h9j s ILE 60 Ca 0.54 -2.02 -0.25 0.00 -0.26 0.00 0.00 60.65 58.66 3h9j s ILE 60 Cb 0.44 -2.48 -0.08 0.00 1.25 0.00 0.00 42.46 41.59 3h9j s ILE 60 CO 0.12 -0.26 1.36 -2.84 0.24 0.00 0.00 174.94 173.55 3h9j s PRO 61 N -3.22 3.78 0.36 0.37 0.02 -1.26 -4.78 135.00 130.28 3h9j s PRO 61 Ca 0.27 2.26 0.14 0.00 0.02 0.00 0.00 61.00 63.69 3h9j s PRO 61 Cb -0.07 -2.67 0.97 0.00 0.02 0.00 0.00 34.50 32.76 3h9j s PRO 61 CO 0.15 -0.68 1.77 1.49 -0.33 0.00 0.00 177.00 179.40 3h9j h GLU 62 N 2.42 0.50 -0.27 5.54 4.81 -1.98 -1.07 114.58 124.53 3h9j h GLU 62 Ca -0.50 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 3h9j h GLU 62 Cb 1.26 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3h9j h GLU 62 CO 0.61 0.33 -0.25 1.57 -0.73 0.00 0.00 179.01 180.54 3h9j h LYS 63 N 0.52 0.53 -0.20 1.92 2.10 -1.99 0.16 116.57 119.61 3h9j h LYS 63 Ca 0.59 -0.21 -0.13 0.00 -2.00 0.00 0.00 60.65 58.91 3h9j h LYS 63 Cb 1.28 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3h9j h LYS 63 CO -0.35 0.74 -0.36 -0.44 -2.00 0.00 0.00 179.45 177.04 3h9j h ASP 64 N 0.47 0.66 -0.39 7.07 3.32 -1.59 -2.35 116.42 123.61 3h9j h ASP 64 Ca 0.07 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3h9j h ASP 64 Cb 0.69 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3h9j h ASP 64 CO 0.05 1.08 0.26 0.15 -1.72 0.00 0.00 179.24 179.06 3h9j h PHE 65 N 0.27 0.50 -0.55 4.55 3.57 -1.24 -1.76 116.94 122.28 3h9j h PHE 65 Ca 0.01 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3h9j h PHE 65 Cb 0.96 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 3h9j h PHE 65 CO 0.09 0.32 0.36 1.03 -2.23 0.00 0.00 178.31 177.88 3h9j h SER 66 N 0.53 0.62 -0.48 0.41 0.87 -0.70 0.23 113.55 115.04 3h9j h SER 66 Ca 0.14 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3h9j h SER 66 Cb -0.05 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 3h9j h SER 66 CO -0.03 0.44 0.26 0.78 -0.53 0.00 0.00 176.83 177.75 3h9j h ASN 67 N 0.73 0.60 -0.49 6.23 2.35 -1.27 -1.49 115.58 122.24 3h9j h ASN 67 Ca 0.20 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 3h9j h ASN 67 Cb -0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 3h9j h ASN 67 CO -0.05 0.52 0.04 0.00 -1.65 0.00 0.00 177.43 176.29 3h9j h PHE 69 N 0.71 -0.35 -0.49 0.00 3.57 -0.34 -0.58 116.94 119.47 3h9j h PHE 69 Ca 0.15 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3h9j h PHE 69 Cb 0.45 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3h9j h PHE 69 CO 0.03 -0.22 0.29 0.00 -2.23 0.00 0.00 178.31 176.18 3h9j h ARG 70 N -0.08 0.66 -0.13 1.11 3.08 -1.13 0.71 114.38 118.61 3h9j h ARG 70 Ca 0.18 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.20 3h9j h ARG 70 Cb 0.35 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3h9j h ARG 70 CO -0.41 0.49 -0.12 0.35 -1.07 0.00 0.00 179.97 179.22 3h9j h PHE 71 N 0.65 -0.30 -0.63 3.04 3.57 -1.00 -0.41 116.94 121.86 3h9j h PHE 71 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 3h9j h PHE 71 Cb 0.00 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 3h9j h PHE 71 CO -0.03 -0.18 0.33 -0.07 -2.23 0.00 0.00 178.31 176.13 3h9j h LEU 72 N -0.14 0.80 -0.35 0.59 3.38 -0.75 -3.04 115.31 115.81 3h9j h LEU 72 Ca 0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3h9j h LEU 72 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3h9j h LEU 72 CO -0.21 0.68 0.08 0.50 0.09 0.00 0.00 178.44 179.58 3h9j h LYS 73 N 0.86 0.56 -0.28 1.13 3.64 -0.63 0.08 116.57 121.93 3h9j h LYS 73 Ca 0.22 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3h9j h LYS 73 Cb 0.07 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3h9j h LYS 73 CO -0.03 0.62 -0.11 1.05 -2.27 0.00 0.00 179.45 178.71 3h9j h GLU 74 N 0.41 0.46 -0.09 1.90 4.11 -0.99 -2.19 114.58 118.19 3h9j h GLU 74 Ca 0.11 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3h9j h GLU 74 Cb 0.31 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3h9j h GLU 74 CO 0.00 0.57 0.00 0.09 0.07 0.00 0.00 179.01 179.74 3h9j n ASN 75 N -4.22 1.50 -3.32 3.06 3.02 -1.16 -4.94 115.26 109.20 3h9j n ASN 75 Ca 0.01 -1.58 -0.24 0.00 -0.03 0.00 0.00 54.58 52.74 3h9j n ASN 75 Cb 0.30 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.47 3h9j n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h9j n PHE 76 N 0.19 -2.31 0.10 3.10 3.72 -0.82 -4.91 117.46 116.52 3h9j n PHE 76 Ca 0.18 0.72 -0.19 0.00 -0.05 0.00 0.00 57.45 58.11 3h9j n PHE 76 Cb 0.33 -4.54 -0.12 0.00 -0.94 0.00 0.00 39.48 34.20 3h9j n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h9j h PHE 77 N -1.88 0.77 -3.36 1.38 0.04 -1.24 -3.43 116.94 109.22 3h9j h PHE 77 Ca -0.54 -0.51 -0.68 0.00 2.80 0.00 0.00 57.97 59.04 3h9j h PHE 77 Cb 1.36 -0.05 -0.15 0.00 2.20 0.00 0.00 35.95 39.31 3h9j h PHE 77 CO 0.53 1.37 -0.63 0.96 -0.60 0.00 0.00 178.31 179.94 3h9j s ILE 78 N -2.87 4.24 0.07 -0.55 -4.36 -1.12 0.11 121.20 116.72 3h9j s ILE 78 Ca -0.07 -0.34 0.02 0.00 -0.26 0.00 0.00 60.65 60.00 3h9j s ILE 78 Cb 0.06 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.94 3h9j s ILE 78 CO 0.91 0.56 -0.07 0.27 0.24 0.00 0.00 174.94 176.84 3h9j s ILE 79 N -0.92 0.62 0.29 8.37 -4.36 -0.68 -4.50 121.20 120.01 3h9j s ILE 79 Ca 0.15 -1.49 -0.29 0.00 -0.26 0.00 0.00 60.65 58.75 3h9j s ILE 79 Cb -0.11 -1.13 -0.14 0.00 1.25 0.00 0.00 42.46 42.33 3h9j s ILE 79 CO 0.04 -0.62 1.13 -2.65 0.24 0.00 0.00 174.94 173.08 3h9j n PRO 80 N 0.74 1.59 -0.20 0.37 -0.02 -1.26 -1.05 135.00 135.17 3h9j n PRO 80 Ca -0.18 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 3h9j n PRO 80 Cb 0.58 -2.02 0.42 0.00 -0.02 0.00 0.00 33.50 32.46 3h9j n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h9j h GLY 81 N 2.47 0.92 2.00 -1.23 0.00 -1.30 -1.61 103.07 104.32 3h9j h GLY 81 Ca -0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 3h9j h GLY 81 CO 0.63 0.11 -0.04 0.83 0.00 0.00 0.00 176.54 178.08 3h9j h GLU 82 N 0.59 0.00 0.00 4.80 3.07 -1.88 -2.60 114.58 118.55 3h9j h GLU 82 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3h9j h GLU 82 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 3h9j h GLU 82 CO -0.14 0.04 0.00 0.66 -1.40 0.00 0.00 179.01 178.17 3h9j n TYR 83 N -3.40 0.00 -0.56 4.33 4.02 -0.61 -1.15 117.16 119.80 3h9j n TYR 83 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 3h9j n TYR 83 Cb 0.17 -0.18 0.21 0.00 -0.02 0.00 0.00 39.34 39.52 3h9j n TYR 83 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3h9j n ASN 84 N -1.18 3.47 -3.53 7.72 5.15 -0.98 -4.58 115.26 121.33 3h9j n ASN 84 Ca 0.10 -2.47 -0.40 0.00 -0.60 0.00 0.00 54.58 51.21 3h9j n ASN 84 Cb 0.11 -0.39 -0.01 0.00 -0.53 0.00 0.00 39.78 38.96 3h9j n ASN 84 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3h9j n ASN 85 N 0.12 7.34 -3.81 1.20 5.03 -0.30 -4.86 115.26 119.98 3h9j n ASN 85 Ca 0.17 -2.96 -0.10 0.00 0.87 0.00 0.00 54.58 52.56 3h9j n ASN 85 Cb 0.66 -1.46 -0.07 0.00 -1.02 0.00 0.00 39.78 37.89 3h9j n ASN 85 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3h9j s SER 86 N 1.17 0.02 0.40 6.41 1.04 -1.26 -5.03 113.70 116.45 3h9j s SER 86 Ca 0.55 -0.49 -0.24 0.00 0.48 0.00 0.00 55.95 56.25 3h9j s SER 86 Cb 0.16 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.54 3h9j s SER 86 CO -0.07 -0.70 1.04 0.42 0.98 0.00 0.00 173.24 174.91 3h9j s THR 87 N -3.45 3.77 -0.22 2.02 -4.23 -1.26 -4.93 115.64 107.35 3h9j s THR 87 Ca 0.02 1.35 0.25 0.00 -1.18 0.00 0.00 61.69 62.13 3h9j s THR 87 Cb 0.03 -3.70 0.27 0.00 1.34 0.00 0.00 72.50 70.43 3h9j s THR 87 CO -0.09 0.00 1.77 1.05 -0.54 0.00 0.00 174.62 176.82 3h9j h GLU 88 N 2.52 0.00 -0.01 3.99 9.09 -2.00 -2.56 114.58 125.61 3h9j h GLU 88 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 3h9j h GLU 88 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3h9j h GLU 88 CO 0.62 0.00 -0.31 0.27 0.05 0.00 0.00 179.01 179.64 3h9j n ASN 89 N -2.40 1.28 -4.68 3.06 0.23 -1.26 -4.89 115.26 106.61 3h9j n ASN 89 Ca 0.00 -1.05 -0.45 0.00 -0.53 0.00 0.00 54.58 52.55 3h9j n ASN 89 Cb 0.14 0.22 -0.04 0.00 -2.08 0.00 0.00 39.78 38.03 3h9j n ASN 89 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3h9j n ASN 90 N -0.49 3.18 0.32 0.53 2.85 -0.97 -4.87 115.26 115.82 3h9j n ASN 90 Ca 0.11 1.09 0.20 0.00 -0.11 0.00 0.00 54.58 55.87 3h9j n ASN 90 Cb 0.38 -1.45 1.09 0.00 1.24 0.00 0.00 39.78 41.04 3h9j n ASN 90 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 3h9j h ARG 91 N 5.75 0.00 -0.51 1.20 0.11 -1.91 -2.33 114.38 116.69 3h9j h ARG 91 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 3h9j h ARG 91 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 3h9j h ARG 91 CO 0.87 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.60 3h9j n TYR 92 N -3.33 0.67 0.29 4.08 4.01 -1.26 -4.70 117.16 116.92 3h9j n TYR 92 Ca -0.03 -0.43 0.14 0.00 -0.16 0.00 0.00 57.90 57.42 3h9j n TYR 92 Cb 0.11 -0.01 0.87 0.00 -0.31 0.00 0.00 39.34 40.00 3h9j n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h9j h SER 93 N 3.41 0.00 -0.23 7.72 4.64 -1.74 -2.44 113.55 124.91 3h9j h SER 93 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 3h9j h SER 93 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3h9j h SER 93 CO 0.00 0.00 -0.55 0.03 -0.87 0.00 0.00 176.83 175.44 3h9j h ARG 94 N 0.00 0.78 -0.00 4.77 -0.00 -1.84 -2.83 114.38 115.25 3h9j h ARG 94 Ca -0.00 -0.53 0.00 0.00 -0.50 0.00 0.00 59.98 58.95 3h9j h ARG 94 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.05 3h9j h ARG 94 CO 0.00 1.16 0.01 -0.91 0.00 0.00 0.00 179.97 180.22 3h9j h ASN 95 N 0.52 0.00 -0.53 7.04 -0.26 -1.81 -3.03 115.58 117.52 3h9j h ASN 95 Ca -0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 3h9j h ASN 95 Cb 1.17 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.41 3h9j h ASN 95 CO 0.12 0.00 -0.08 -0.26 -1.06 0.00 0.00 177.43 176.15 3h9j h PHE 96 N 0.00 1.10 -0.85 1.19 -1.00 -1.42 -0.37 116.94 115.59 3h9j h PHE 96 Ca 0.00 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 3h9j h PHE 96 Cb 0.01 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.26 3h9j h PHE 96 CO 0.00 1.02 0.48 -0.07 -1.61 0.00 0.00 178.31 178.13 3h9j h LEU 97 N 0.86 1.04 0.13 1.54 3.38 -1.60 0.97 115.31 121.62 3h9j h LEU 97 Ca 0.14 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3h9j h LEU 97 Cb 0.64 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3h9j h LEU 97 CO 0.04 0.82 -0.08 -0.74 0.09 0.00 0.00 178.44 178.57 3h9j h HIS 98 N 1.18 -0.22 -0.25 1.13 2.76 -1.48 -0.56 115.15 117.71 3h9j h HIS 98 Ca 0.30 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.48 3h9j h HIS 98 Cb -0.00 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 3h9j h HIS 98 CO 0.01 -0.13 0.15 1.88 -1.30 0.00 0.00 177.93 178.53 3h9j h TYR 99 N -0.21 0.28 -0.83 5.26 0.05 -0.80 -2.73 116.97 117.98 3h9j h TYR 99 Ca -0.01 0.01 0.15 0.00 0.05 0.00 0.00 58.73 58.93 3h9j h TYR 99 Cb 0.18 -0.09 -0.09 0.00 1.01 0.00 0.00 36.73 37.74 3h9j h TYR 99 CO -0.09 0.17 0.41 1.96 -1.05 0.00 0.00 178.16 179.56 3h9j h GLN 100 N 0.30 0.57 0.00 4.88 4.20 -0.69 -1.76 115.11 122.62 3h9j h GLN 100 Ca 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3h9j h GLN 100 Cb -0.01 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.65 3h9j h GLN 100 CO -0.04 0.38 0.00 0.66 -0.67 0.00 0.00 178.83 179.15 3h9j h SER 101 N 0.59 0.00 -0.63 1.46 4.64 -0.77 -0.80 113.55 118.03 3h9j h SER 101 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3h9j h SER 101 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3h9j h SER 101 CO -0.37 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.37 3h9j n TYR 102 N -2.73 1.03 -1.69 4.77 4.02 -0.70 -4.78 117.16 117.09 3h9j n TYR 102 Ca -0.01 -0.54 -0.02 0.00 -0.01 0.00 0.00 57.90 57.32 3h9j n TYR 102 Cb 0.16 -0.08 -0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3h9j n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h9j n GLY 103 N 1.24 0.37 3.66 2.72 0.00 -0.31 -4.94 105.19 107.94 3h9j n GLY 103 Ca 0.23 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 3h9j n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9j s ALA 104 N -2.09 3.18 -0.36 4.61 0.00 -0.99 -5.03 121.76 121.09 3h9j s ALA 104 Ca 0.00 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 3h9j s ALA 104 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.14 3h9j s ALA 104 CO 0.00 0.53 1.12 1.21 0.00 0.00 0.00 175.76 178.61 3h9j s ASN 105 N -2.79 6.82 0.49 0.00 3.84 -1.26 -3.72 114.94 118.32 3h9j s ASN 105 Ca 0.27 0.90 0.22 0.00 0.21 0.00 0.00 52.86 54.45 3h9j s ASN 105 Cb -0.10 -2.55 1.27 0.00 -0.55 0.00 0.00 41.25 39.33 3h9j s ASN 105 CO 0.18 -1.01 2.04 1.55 -2.79 0.00 0.00 177.10 177.07 3h9j h PRO 106 N 8.54 0.00 -0.25 0.43 0.13 -1.86 -1.55 132.00 137.44 3h9j h PRO 106 Ca -0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 3h9j h PRO 106 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3h9j h PRO 106 CO 1.06 0.15 -0.20 0.28 -0.23 0.00 0.00 178.00 179.06 3h9j h VAL 107 N 0.00 1.25 -0.01 1.56 2.07 -1.92 -1.78 116.25 117.41 3h9j h VAL 107 Ca -0.00 -1.14 -0.24 0.00 0.82 0.00 0.00 66.70 66.14 3h9j h VAL 107 Cb 0.32 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3h9j h VAL 107 CO 0.02 0.36 -0.97 -0.07 0.02 0.00 0.00 177.57 176.94 3h9j h LEU 108 N 0.41 0.71 0.16 2.57 3.38 -1.71 -2.43 115.31 118.39 3h9j h LEU 108 Ca 0.07 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 3h9j h LEU 108 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3h9j h LEU 108 CO 0.04 1.36 -0.07 0.58 0.09 0.00 0.00 178.44 180.43 3h9j h VAL 109 N 0.32 0.87 -0.93 1.22 2.07 -1.40 -2.42 116.25 115.98 3h9j h VAL 109 Ca -0.10 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.51 3h9j h VAL 109 Cb 1.61 0.91 -0.10 0.00 -1.52 0.00 0.00 31.29 32.19 3h9j h VAL 109 CO 0.18 0.02 0.52 -0.61 0.02 0.00 0.00 177.57 177.70 3h9j h GLN 110 N -0.24 0.68 -0.37 1.57 5.75 -1.37 -1.14 115.11 119.98 3h9j h GLN 110 Ca -0.02 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.31 3h9j h GLN 110 Cb 0.19 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3h9j h GLN 110 CO 0.04 0.45 -0.28 -0.44 -2.65 0.00 0.00 178.83 175.95 3h9j h ASP 111 N 0.70 0.82 -0.68 -0.69 5.19 -1.32 -0.69 116.42 119.75 3h9j h ASP 111 Ca 0.52 -0.32 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 3h9j h ASP 111 Cb 0.75 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.01 3h9j h ASP 111 CO -0.37 1.04 0.36 0.11 -3.12 0.00 0.00 179.24 177.27 3h9j h LYS 112 N 0.68 0.95 -0.32 3.56 1.57 -0.83 -2.67 116.57 119.50 3h9j h LYS 112 Ca 0.08 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3h9j h LYS 112 Cb 0.81 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3h9j h LYS 112 CO 0.07 0.72 0.06 -0.07 -0.57 0.00 0.00 179.45 179.66 3h9j h LEU 113 N 0.93 0.50 -1.57 2.94 3.38 -1.01 -2.88 115.31 117.60 3h9j h LEU 113 Ca 0.24 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.08 3h9j h LEU 113 Cb 0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3h9j h LEU 113 CO -0.04 0.63 0.48 0.50 0.09 0.00 0.00 178.44 180.10 3h9j h LYS 114 N 0.36 0.44 -0.05 1.13 3.64 -0.94 -0.66 116.57 120.49 3h9j h LYS 114 Ca 0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3h9j h LYS 114 Cb 0.33 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3h9j h LYS 114 CO 0.00 0.29 0.00 0.09 -2.27 0.00 0.00 179.45 177.56 3h9j n ASN 115 N -4.48 2.34 -4.87 4.20 3.02 -1.01 -3.43 115.26 111.02 3h9j n ASN 115 Ca 0.13 -1.78 -0.30 0.00 -0.03 0.00 0.00 54.58 52.60 3h9j n ASN 115 Cb 0.46 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 3h9j n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9j s ALA 116 N -1.97 3.35 -0.09 5.41 0.00 -0.82 -4.95 121.76 122.70 3h9j s ALA 116 Ca 0.33 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.11 3h9j s ALA 116 Cb 0.20 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.63 3h9j s ALA 116 CO 0.31 -0.01 -0.16 0.21 0.00 0.00 0.00 175.76 176.11 3h9j s LYS 117 N -3.85 2.20 -0.06 0.00 2.20 -1.26 -2.04 119.74 116.93 3h9j s LYS 117 Ca 0.51 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 55.59 3h9j s LYS 117 Cb -0.10 -1.79 0.00 0.00 -1.51 0.00 0.00 37.83 34.43 3h9j s LYS 117 CO 0.31 0.02 -0.17 0.08 -0.36 0.00 0.00 175.35 175.23 3h9j s VAL 118 N 0.74 1.46 -0.24 4.02 1.01 0.31 -1.25 120.40 126.45 3h9j s VAL 118 Ca -0.12 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 3h9j s VAL 118 Cb -0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3h9j s VAL 118 CO 0.03 0.42 0.36 -0.69 0.00 0.00 0.00 175.10 175.22 3h9j s VAL 119 N 0.25 5.20 -0.66 2.92 1.01 -0.71 -1.04 120.40 127.37 3h9j s VAL 119 Ca -0.09 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 3h9j s VAL 119 Cb -0.14 -3.69 0.15 0.00 0.00 0.00 0.00 36.38 32.70 3h9j s VAL 119 CO 0.04 0.21 0.67 -0.63 0.00 0.00 0.00 175.10 175.38 3h9j s ILE 120 N 1.69 5.21 -0.62 2.22 -1.09 0.06 0.56 121.20 129.22 3h9j s ILE 120 Ca 0.16 -1.68 -0.20 0.00 -2.23 0.00 0.00 60.65 56.70 3h9j s ILE 120 Cb -0.15 -4.44 0.09 0.00 -1.58 0.00 0.00 42.46 36.38 3h9j s ILE 120 CO 0.09 -1.02 0.81 -0.22 -1.23 0.00 0.00 174.94 173.37 3h9j s LEU 121 N 1.50 5.00 0.00 2.97 2.96 0.00 -0.83 118.68 130.28 3h9j s LEU 121 Ca 0.11 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.74 3h9j s LEU 121 Cb -0.21 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.13 3h9j s LEU 121 CO -0.01 -1.24 0.00 0.61 -1.32 0.00 0.00 176.35 174.39 3h9j n GLY 122 N 5.30 1.51 1.13 7.98 0.00 -0.37 -1.78 105.19 118.96 3h9j n GLY 122 Ca -0.07 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 3h9j n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9j n GLY 124 N -1.13 1.08 0.24 0.00 0.00 -1.26 -4.30 105.19 99.82 3h9j n GLY 124 Ca 0.32 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 3h9j n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9j h GLY 125 N 0.00 0.86 0.65 -0.02 0.00 -1.93 0.55 103.07 103.18 3h9j h GLY 125 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3h9j h GLY 125 CO 0.00 0.15 -0.07 -2.22 0.00 0.00 0.00 176.54 174.40 3h9j h ILE 126 N 0.62 1.35 -0.73 2.60 1.08 -1.91 -3.03 117.51 117.49 3h9j h ILE 126 Ca 0.26 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 3h9j h ILE 126 Cb 0.15 1.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 3h9j h ILE 126 CO -0.16 0.33 0.42 1.23 -0.69 0.00 0.00 178.15 179.28 3h9j h GLY 127 N -0.22 1.07 -0.06 5.37 0.00 -1.64 0.10 103.07 107.69 3h9j h GLY 127 Ca 0.01 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.91 3h9j h GLY 127 CO 0.02 0.44 -0.45 3.43 0.00 0.00 0.00 176.54 179.98 3h9j h ASN 128 N 1.00 -1.40 -0.56 0.19 2.35 -0.98 -0.85 115.58 115.33 3h9j h ASN 128 Ca 0.26 0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 56.10 3h9j h ASN 128 Cb -0.01 0.54 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 3h9j h ASN 128 CO -0.05 -0.41 0.08 0.45 -1.65 0.00 0.00 177.43 175.86 3h9j h HIS 129 N -0.51 1.00 -0.27 1.19 3.86 -1.35 -2.78 115.15 116.29 3h9j h HIS 129 Ca 0.02 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3h9j h HIS 129 Cb 0.57 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 3h9j h HIS 129 CO -0.53 0.88 0.15 0.28 0.86 0.00 0.00 177.93 179.57 3h9j h VAL 130 N 0.83 1.12 -0.59 2.45 2.07 -0.83 -3.05 116.25 118.25 3h9j h VAL 130 Ca 0.17 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3h9j h VAL 130 Cb 0.42 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3h9j h VAL 130 CO 0.01 0.11 0.21 0.77 0.02 0.00 0.00 177.57 178.70 3h9j h SER 131 N 0.33 0.80 -0.19 0.57 4.64 -1.00 -1.47 113.55 117.22 3h9j h SER 131 Ca 0.10 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 3h9j h SER 131 Cb 0.05 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 3h9j h SER 131 CO -0.02 0.73 -0.51 -0.37 -0.87 0.00 0.00 176.83 175.80 3h9j h VAL 132 N 0.85 1.29 0.18 0.95 -1.51 -1.53 -0.06 116.25 116.42 3h9j h VAL 132 Ca 0.20 -1.71 -0.01 0.00 -1.23 0.00 0.00 66.70 63.95 3h9j h VAL 132 Cb 0.21 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 3h9j h VAL 132 CO -0.01 0.55 -0.08 0.40 -1.23 0.00 0.00 177.57 177.19 3h9j h ILE 133 N 0.60 0.84 -0.74 7.19 2.04 -1.38 -0.97 117.51 125.10 3h9j h ILE 133 Ca 0.02 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3h9j h ILE 133 Cb 1.09 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3h9j h ILE 133 CO 0.11 0.01 0.33 -0.07 0.00 0.00 0.00 178.15 178.53 3h9j h LEU 134 N -0.26 0.97 -0.15 1.44 3.38 -1.27 -0.81 115.31 118.61 3h9j h LEU 134 Ca -0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3h9j h LEU 134 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3h9j h LEU 134 CO 0.04 0.84 0.02 0.00 0.09 0.00 0.00 178.44 179.43 3h9j h ALA 135 N 1.31 0.20 0.00 1.53 0.00 -0.84 -1.75 119.26 119.70 3h9j h ALA 135 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h9j h ALA 135 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3h9j h ALA 135 CO -0.03 -0.14 -0.09 0.25 0.00 0.00 0.00 179.25 179.24 3h9j n THR 136 N -4.80 0.44 1.14 0.00 -2.24 -0.38 -2.44 114.28 106.00 3h9j n THR 136 Ca -0.05 -0.22 0.13 0.00 -2.27 0.00 0.00 64.05 61.63 3h9j n THR 136 Cb 0.18 -0.49 0.39 0.00 -2.10 0.00 0.00 70.33 68.31 3h9j n THR 136 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3h9j n SER 137 N -2.08 0.59 0.00 3.42 7.64 -0.32 -4.92 113.62 117.94 3h9j n SER 137 Ca 0.06 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.53 3h9j n SER 137 Cb 0.41 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 3h9j n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9j n GLY 138 N 1.42 0.98 3.67 0.23 0.00 -1.02 -4.95 105.19 105.52 3h9j n GLY 138 Ca 0.09 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3h9j n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9j s ILE 139 N -2.00 3.05 0.46 -0.61 1.09 -0.69 -2.76 121.20 119.74 3h9j s ILE 139 Ca 0.00 0.32 0.17 0.00 -1.10 0.00 0.00 60.65 60.04 3h9j s ILE 139 Cb 0.00 -3.20 0.22 0.00 -1.06 0.00 0.00 42.46 38.42 3h9j s ILE 139 CO 0.00 -0.01 2.04 1.23 -0.10 0.00 0.00 174.94 178.10 3h9j h GLY 140 N 9.52 0.00 -6.05 6.18 0.00 -1.13 -3.43 103.07 108.17 3h9j h GLY 140 Ca -0.45 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.70 3h9j h GLY 140 CO 0.94 0.00 -0.47 1.85 0.00 0.00 0.00 176.54 178.86 3h9j s GLU 141 N -4.63 0.22 -0.09 4.80 2.12 -0.87 -1.16 118.70 119.09 3h9j s GLU 141 Ca -0.04 0.60 0.03 0.00 0.36 0.00 0.00 54.97 55.91 3h9j s GLU 141 Cb 0.15 -0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.46 3h9j s GLU 141 CO 0.67 -0.18 -0.17 0.42 -0.54 0.00 0.00 175.26 175.46 3h9j s ILE 142 N 1.46 1.53 -0.23 -3.70 1.01 -0.35 -0.53 121.20 120.40 3h9j s ILE 142 Ca -0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 3h9j s ILE 142 Cb -0.10 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 41.01 3h9j s ILE 142 CO -0.09 0.44 -0.09 -0.63 0.00 0.00 0.00 174.94 174.57 3h9j s ILE 143 N 0.66 2.79 -0.23 2.92 1.09 -0.21 -0.51 121.20 127.71 3h9j s ILE 143 Ca -0.14 -0.89 -0.13 0.00 -1.10 0.00 0.00 60.65 58.39 3h9j s ILE 143 Cb -0.16 -2.34 -0.04 0.00 -1.06 0.00 0.00 42.46 38.86 3h9j s ILE 143 CO 0.04 0.33 0.29 -0.76 -0.10 0.00 0.00 174.94 174.73 3h9j s LEU 144 N 1.35 4.11 -0.11 2.97 1.43 0.14 -0.76 118.68 127.81 3h9j s LEU 144 Ca 0.02 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 3h9j s LEU 144 Cb -0.15 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.77 3h9j s LEU 144 CO -0.06 -0.04 -0.18 -0.63 0.23 0.00 0.00 176.35 175.67 3h9j s ILE 145 N 1.39 1.67 0.00 -0.59 1.01 -0.01 -0.60 121.20 124.07 3h9j s ILE 145 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3h9j s ILE 145 Cb -0.15 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.83 3h9j s ILE 145 CO 0.07 0.47 0.00 -0.67 0.00 0.00 0.00 174.94 174.82 3h9j n ASP 146 N 4.03 0.00 -0.00 3.58 -0.08 -1.18 -1.24 116.55 121.66 3h9j n ASP 146 Ca -0.20 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.12 3h9j n ASP 146 Cb 0.52 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.93 3h9j n ASP 146 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3h9j n ASN 147 N 0.00 1.32 -4.78 1.67 5.15 -1.13 -3.64 115.26 113.85 3h9j n ASN 147 Ca 0.00 -0.45 -0.30 0.00 -0.60 0.00 0.00 54.58 53.23 3h9j n ASN 147 Cb 0.00 1.12 0.09 0.00 -0.53 0.00 0.00 39.78 40.46 3h9j n ASN 147 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3h9j s ASP 148 N -2.10 4.47 0.19 1.20 1.11 -1.26 -4.96 116.67 115.32 3h9j s ASP 148 Ca 0.01 1.54 0.07 0.00 0.18 0.00 0.00 52.55 54.35 3h9j s ASP 148 Cb 0.05 -2.29 -0.04 0.00 1.07 0.00 0.00 42.92 41.72 3h9j s ASP 148 CO 0.31 -2.01 0.02 -1.10 1.18 0.00 0.00 175.17 173.57 3h9j s GLN 149 N -5.02 2.46 0.09 8.23 1.11 -1.26 -2.85 119.66 122.41 3h9j s GLN 149 Ca 0.61 -1.14 -0.31 0.00 0.01 0.00 0.00 55.36 54.53 3h9j s GLN 149 Cb -0.16 -2.36 -0.07 0.00 -1.01 0.00 0.00 33.01 29.41 3h9j s GLN 149 CO 0.55 0.44 1.28 0.42 0.01 0.00 0.00 175.29 178.00 3h9j s ILE 150 N -1.85 3.67 0.40 1.08 1.01 0.73 -4.84 121.20 121.40 3h9j s ILE 150 Ca 0.29 1.21 0.08 0.00 0.00 0.00 0.00 60.65 62.22 3h9j s ILE 150 Cb -0.09 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 3h9j s ILE 150 CO 0.20 0.10 0.16 -1.61 0.00 0.00 0.00 174.94 173.79 3h9j s GLU 151 N 0.99 2.23 0.49 2.79 2.02 -1.26 -1.15 118.70 124.81 3h9j s GLU 151 Ca 0.61 -1.81 0.27 0.00 0.02 0.00 0.00 54.97 54.06 3h9j s GLU 151 Cb -0.33 -1.99 1.22 0.00 0.10 0.00 0.00 34.13 33.13 3h9j s GLU 151 CO 0.30 -0.08 1.95 -2.95 0.02 0.00 0.00 175.26 174.51 3h9j h ASN 152 N 1.47 0.00 0.85 -0.19 -1.07 -1.96 -2.99 115.58 111.68 3h9j h ASN 152 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3h9j h ASN 152 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 3h9j h ASN 152 CO 0.69 0.16 -0.08 0.35 0.07 0.00 0.00 177.43 178.62 3h9j n THR 153 N -3.44 0.00 0.16 6.14 -2.24 -1.26 -3.37 114.28 110.27 3h9j n THR 153 Ca -0.01 -0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.81 3h9j n THR 153 Cb 0.33 -0.37 0.14 0.00 -2.10 0.00 0.00 70.33 68.33 3h9j n THR 153 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3h9j h ASN 154 N 0.03 0.00 0.34 3.42 -0.26 -1.94 -3.32 115.58 113.84 3h9j h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3h9j h ASN 154 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 3h9j h ASN 154 CO 0.00 0.45 0.00 0.18 -1.06 0.00 0.00 177.43 177.00 3h9j n LEU 155 N -3.31 0.53 -0.11 1.61 4.77 -1.22 -1.24 117.00 118.03 3h9j n LEU 155 Ca 0.01 0.69 -0.10 0.00 -0.03 0.00 0.00 56.01 56.58 3h9j n LEU 155 Cb 0.66 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3h9j n LEU 155 CO 0.39 -0.71 0.90 0.74 -1.33 0.00 0.00 177.39 177.37 3h9j h THR 156 N 0.00 1.19 0.00 -5.08 2.02 -1.83 -3.39 112.91 105.82 3h9j h THR 156 Ca 0.00 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.44 3h9j h THR 156 Cb 0.17 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3h9j h THR 156 CO 0.00 0.21 -1.55 0.54 0.37 0.00 0.00 175.52 175.09 3h9j n ARG 157 N -4.69 1.68 -2.79 6.66 3.00 -0.87 -4.69 116.66 114.97 3h9j n ARG 157 Ca -0.01 0.02 -0.43 0.00 -0.01 0.00 0.00 57.85 57.42 3h9j n ARG 157 Cb 0.15 -1.20 -0.01 0.00 0.00 0.00 0.00 32.46 31.39 3h9j n ARG 157 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3h9j s GLN 158 N -2.19 3.88 0.46 5.56 -0.21 -0.37 -4.85 119.66 121.94 3h9j s GLN 158 Ca -0.08 -2.02 0.32 0.00 0.02 0.00 0.00 55.36 53.59 3h9j s GLN 158 Cb 0.03 -5.20 1.44 0.00 1.00 0.00 0.00 33.01 30.28 3h9j s GLN 158 CO 0.28 -1.96 1.94 -0.24 -2.12 0.00 0.00 175.29 173.20 3h9j h VAL 159 N 5.49 0.00 0.00 1.09 3.04 -1.87 -1.96 116.25 122.04 3h9j h VAL 159 Ca 0.30 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 3h9j h VAL 159 Cb 0.93 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 3h9j h VAL 159 CO 1.30 0.00 -0.31 -0.07 -1.01 0.00 0.00 177.57 177.48 3h9j h LEU 160 N 0.00 0.00 -9.95 3.16 3.38 -1.91 -3.47 115.31 106.52 3h9j h LEU 160 Ca 0.00 -0.01 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3h9j h LEU 160 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3h9j h LEU 160 CO 0.00 0.00 -0.18 -0.36 0.09 0.00 0.00 178.44 177.99 3h9j s PHE 161 N -3.25 3.46 0.31 1.13 0.08 -0.74 -4.94 117.98 114.03 3h9j s PHE 161 Ca 0.05 0.79 0.05 0.00 0.12 0.00 0.00 56.93 57.94 3h9j s PHE 161 Cb 0.07 -2.19 -0.06 0.00 -0.57 0.00 0.00 43.02 40.27 3h9j s PHE 161 CO 0.70 0.35 0.01 -1.12 -0.10 0.00 0.00 175.22 175.06 3h9j s SER 162 N -2.29 2.53 0.22 1.36 0.01 -1.26 -4.93 113.70 109.33 3h9j s SER 162 Ca 0.44 -1.30 -0.11 0.00 1.31 0.00 0.00 55.95 56.28 3h9j s SER 162 Cb -0.12 -0.12 0.30 0.00 0.21 0.00 0.00 66.02 66.29 3h9j s SER 162 CO 0.22 -0.51 1.63 -0.33 0.41 0.00 0.00 173.24 174.66 3h9j h GLU 163 N 2.18 0.04 0.00 12.44 5.08 -1.98 -0.02 114.58 132.32 3h9j h GLU 163 Ca -0.40 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3h9j h GLU 163 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3h9j h GLU 163 CO 0.69 0.03 0.16 -0.44 -1.00 0.00 0.00 179.01 178.45 3h9j h ASP 164 N 0.04 0.00 0.53 1.42 5.19 -2.02 -2.62 116.42 118.95 3h9j h ASP 164 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 3h9j h ASP 164 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 3h9j h ASP 164 CO -0.65 0.00 -0.63 0.47 -3.12 0.00 0.00 179.24 175.31 3h9j n ASP 165 N -2.40 0.58 -4.67 6.45 8.00 -0.02 -4.92 116.55 119.57 3h9j n ASP 165 Ca -0.02 -0.21 -0.47 0.00 0.71 0.00 0.00 54.79 54.80 3h9j n ASP 165 Cb 0.20 0.36 -0.04 0.00 -0.02 0.00 0.00 41.12 41.61 3h9j n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h9j n VAL 166 N -1.69 0.16 0.00 2.53 0.31 -0.99 -1.83 118.33 116.82 3h9j n VAL 166 Ca 0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3h9j n VAL 166 Cb 0.37 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 3h9j n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9j n GLY 167 N 3.63 3.03 3.92 2.92 0.00 -0.30 -4.99 105.19 113.39 3h9j n GLY 167 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 3h9j n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9j s LYS 168 N -0.78 3.11 0.42 1.61 1.02 -0.76 -4.73 119.74 119.62 3h9j s LYS 168 Ca 0.00 0.04 -0.26 0.00 0.02 0.00 0.00 55.97 55.77 3h9j s LYS 168 Cb 0.00 -2.31 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 3h9j s LYS 168 CO 0.00 -0.54 1.36 -0.80 -0.92 0.00 0.00 175.35 174.45 3h9j s ASN 169 N -4.24 6.15 0.08 2.83 0.01 -1.26 -0.19 114.94 118.30 3h9j s ASN 169 Ca 0.52 2.77 -0.22 0.00 -0.71 0.00 0.00 52.86 55.22 3h9j s ASN 169 Cb -0.10 -2.65 -0.14 0.00 0.41 0.00 0.00 41.25 38.77 3h9j s ASN 169 CO 0.45 -0.97 1.64 0.11 -1.51 0.00 0.00 177.10 176.81 3h9j h LYS 170 N 2.56 0.10 -0.34 -0.60 1.57 -1.85 -2.92 116.57 115.08 3h9j h LYS 170 Ca -0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3h9j h LYS 170 Cb 1.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 3h9j h LYS 170 CO 0.62 0.18 0.22 1.79 -0.57 0.00 0.00 179.45 181.69 3h9j h THR 171 N -0.01 1.09 0.11 -0.16 1.35 -1.87 -1.45 112.91 111.97 3h9j h THR 171 Ca 0.02 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 3h9j h THR 171 Cb 0.12 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 3h9j h THR 171 CO -0.00 0.09 -0.05 -0.08 -0.25 0.00 0.00 175.52 175.23 3h9j h GLU 172 N 0.47 -0.14 -0.24 4.72 4.81 -1.93 -2.63 114.58 119.65 3h9j h GLU 172 Ca 0.13 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 3h9j h GLU 172 Cb -0.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3h9j h GLU 172 CO -0.03 0.01 -0.63 0.28 -0.73 0.00 0.00 179.01 177.91 3h9j h VAL 173 N -0.26 1.28 0.07 0.32 2.07 -1.28 -2.71 116.25 115.73 3h9j h VAL 173 Ca -0.01 -1.82 0.02 0.00 0.82 0.00 0.00 66.70 65.70 3h9j h VAL 173 Cb 0.21 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 3h9j h VAL 173 CO 0.02 0.59 -0.18 0.40 0.02 0.00 0.00 177.57 178.42 3h9j h ILE 174 N 0.62 0.58 -0.34 4.57 2.04 -1.34 0.31 117.51 123.94 3h9j h ILE 174 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3h9j h ILE 174 Cb 1.25 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.82 3h9j h ILE 174 CO 0.14 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 178.50 3h9j h LYS 175 N -0.33 -0.24 -0.56 2.37 3.64 -1.48 0.68 116.57 120.65 3h9j h LYS 175 Ca 0.03 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 3h9j h LYS 175 Cb 0.37 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.14 3h9j h LYS 175 CO -0.12 -0.16 -0.14 -0.09 -2.27 0.00 0.00 179.45 176.66 3h9j h ARG 176 N -0.25 -0.00 -0.01 1.90 2.43 -1.18 -0.97 114.38 116.30 3h9j h ARG 176 Ca 0.16 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.13 3h9j h ARG 176 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3h9j h ARG 176 CO -0.48 -0.00 -0.86 0.93 -1.51 0.00 0.00 179.97 178.05 3h9j h GLU 177 N -0.00 0.29 -0.33 0.20 4.39 0.52 -2.37 114.58 117.29 3h9j h GLU 177 Ca 0.27 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3h9j h GLU 177 Cb 0.41 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 3h9j h GLU 177 CO -0.58 0.99 0.18 -0.07 -1.16 0.00 0.00 179.01 178.37 3h9j h LEU 178 N 0.17 0.41 -1.06 1.33 3.38 0.52 -3.04 115.31 117.03 3h9j h LEU 178 Ca -0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3h9j h LEU 178 Cb 1.47 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3h9j h LEU 178 CO 0.14 0.39 -0.11 -0.07 0.09 0.00 0.00 178.44 178.87 3h9j h LEU 179 N 0.41 0.00 -0.87 1.67 3.38 -1.12 0.59 115.31 119.38 3h9j h LEU 179 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3h9j h LEU 179 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3h9j h LEU 179 CO -0.02 0.11 -0.31 0.11 0.09 0.00 0.00 178.44 178.42 3h9j h LYS 180 N 0.00 0.00 0.08 1.13 1.57 -1.38 -3.00 116.57 114.96 3h9j h LYS 180 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.42 3h9j h LYS 180 Cb 0.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 3h9j h LYS 180 CO 0.01 0.31 -2.02 0.54 -0.57 0.00 0.00 179.45 177.73 3h9j n ARG 181 N -3.41 0.72 -3.41 3.15 1.74 -0.79 -4.80 116.66 109.86 3h9j n ARG 181 Ca 0.00 0.24 -0.21 0.00 -0.77 0.00 0.00 57.85 57.11 3h9j n ARG 181 Cb 0.50 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 3h9j n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h9j s ASN 182 N -6.71 1.98 0.00 0.55 3.84 0.13 -4.95 114.94 109.78 3h9j s ASN 182 Ca -0.20 -1.47 0.23 0.00 0.21 0.00 0.00 52.86 51.63 3h9j s ASN 182 Cb 0.07 0.23 1.30 0.00 -0.55 0.00 0.00 41.25 42.30 3h9j s ASN 182 CO 0.76 -0.32 1.85 -1.54 -2.79 0.00 0.00 177.10 175.05 3h9j n SER 183 N 4.59 0.19 -0.65 -4.21 3.41 -1.13 -3.47 113.62 112.34 3h9j n SER 183 Ca 0.06 -1.33 0.13 0.00 -0.26 0.00 0.00 58.87 57.47 3h9j n SER 183 Cb 0.43 -0.01 0.31 0.00 -0.26 0.00 0.00 64.21 64.68 3h9j n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9j n GLU 184 N -0.72 1.82 -3.42 4.33 1.02 -1.26 -4.93 120.64 117.48 3h9j n GLU 184 Ca 0.17 -1.30 -0.22 0.00 -0.02 0.00 0.00 57.16 55.79 3h9j n GLU 184 Cb 0.11 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 3h9j n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h9j s ILE 185 N -2.07 2.20 -0.08 -3.67 -4.36 -1.23 -5.02 121.20 106.98 3h9j s ILE 185 Ca 0.32 -1.23 0.03 0.00 -0.26 0.00 0.00 60.65 59.50 3h9j s ILE 185 Cb 0.20 -2.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 3h9j s ILE 185 CO 0.35 0.00 -0.17 -0.55 0.24 0.00 0.00 174.94 174.82 3h9j s SER 186 N -4.39 3.77 -0.07 4.36 0.15 -0.31 -5.03 113.70 112.18 3h9j s SER 186 Ca 0.49 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.81 3h9j s SER 186 Cb -0.04 -1.07 0.03 0.00 -1.71 0.00 0.00 66.02 63.23 3h9j s SER 186 CO 0.30 0.27 -0.02 -0.69 1.20 0.00 0.00 173.24 174.30 3h9j s VAL 187 N -0.26 0.50 0.32 4.45 1.01 -1.26 -1.21 120.40 123.95 3h9j s VAL 187 Ca 0.01 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.11 3h9j s VAL 187 Cb -0.13 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 3h9j s VAL 187 CO 0.03 0.27 -0.05 -0.44 0.00 0.00 0.00 175.10 174.91 3h9j s SER 188 N 1.79 4.06 -0.01 3.32 0.01 0.34 -5.00 113.70 118.21 3h9j s SER 188 Ca 0.03 -0.97 0.03 0.00 1.31 0.00 0.00 55.95 56.34 3h9j s SER 188 Cb -0.13 -0.51 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 3h9j s SER 188 CO -0.05 -0.14 -0.09 -1.61 0.41 0.00 0.00 173.24 171.76 3h9j s GLU 189 N -3.65 0.74 -0.13 12.44 2.02 -1.26 0.28 118.70 129.14 3h9j s GLU 189 Ca 0.33 -0.32 0.02 0.00 0.02 0.00 0.00 54.97 55.02 3h9j s GLU 189 Cb -0.02 -0.72 0.01 0.00 0.10 0.00 0.00 34.13 33.51 3h9j s GLU 189 CO 0.18 0.19 -0.20 0.42 0.02 0.00 0.00 175.26 175.88 3h9j s ILE 190 N -0.19 1.88 -0.71 -1.63 1.01 0.23 -4.91 121.20 116.88 3h9j s ILE 190 Ca 0.03 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.56 3h9j s ILE 190 Cb -0.04 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.79 3h9j s ILE 190 CO -0.00 0.52 1.18 0.00 0.00 0.00 0.00 174.94 176.63 3h9j s ALA 191 N 0.92 2.87 -0.11 9.38 0.00 -1.26 -3.08 121.76 130.48 3h9j s ALA 191 Ca -0.06 -1.53 -0.07 0.00 0.00 0.00 0.00 51.96 50.31 3h9j s ALA 191 Cb -0.15 -4.13 0.04 0.00 0.00 0.00 0.00 23.12 18.88 3h9j s ALA 191 CO -0.03 -3.12 0.26 -1.17 0.00 0.00 0.00 175.76 171.71 3h9j s LEU 192 N 5.18 0.57 -0.12 0.00 2.96 -1.24 -4.95 118.68 121.09 3h9j s LEU 192 Ca 0.31 0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 3h9j s LEU 192 Cb -0.11 0.84 -0.01 0.00 0.50 0.00 0.00 46.19 47.41 3h9j s LEU 192 CO 0.13 -0.14 -0.19 0.21 -1.32 0.00 0.00 176.35 175.04 3h9j s ASN 193 N 0.90 3.49 -0.75 3.68 3.84 -1.26 -2.85 114.94 121.98 3h9j s ASN 193 Ca -0.06 -0.47 -0.23 0.00 0.21 0.00 0.00 52.86 52.31 3h9j s ASN 193 Cb -0.07 -1.50 0.07 0.00 -0.55 0.00 0.00 41.25 39.19 3h9j s ASN 193 CO -0.06 0.15 1.11 -0.63 -2.79 0.00 0.00 177.10 174.88 3h9j s ILE 194 N 0.41 4.19 -0.05 -5.21 1.01 -1.26 -4.81 121.20 115.47 3h9j s ILE 194 Ca -0.14 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.19 3h9j s ILE 194 Cb -0.17 -4.79 -0.25 0.00 0.01 0.00 0.00 42.46 37.26 3h9j s ILE 194 CO 0.07 -1.61 0.65 0.78 0.00 0.00 0.00 174.94 174.82 3h9j h ASN 195 N 9.61 0.19 -5.03 3.58 2.35 -1.96 -3.42 115.58 120.90 3h9j h ASN 195 Ca -0.18 -0.37 -0.21 0.00 -0.55 0.00 0.00 56.30 54.99 3h9j h ASN 195 Cb 1.05 -0.06 -0.15 0.00 0.05 0.00 0.00 38.32 39.21 3h9j h ASN 195 CO 1.22 1.32 -0.66 -1.81 -1.65 0.00 0.00 177.43 175.85 3h9j s ASP 196 N -6.55 0.70 0.28 5.81 1.01 -1.26 -4.98 116.67 111.68 3h9j s ASP 196 Ca -0.10 -1.15 0.02 0.00 0.71 0.00 0.00 52.55 52.03 3h9j s ASP 196 Cb 0.07 0.21 0.64 0.00 1.01 0.00 0.00 42.92 44.85 3h9j s ASP 196 CO 0.81 -0.64 1.74 0.22 0.21 0.00 0.00 175.17 177.52 3h9j h TYR 197 N 2.86 0.76 -0.02 4.23 3.20 -1.96 -2.20 116.97 123.84 3h9j h TYR 197 Ca -0.35 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.56 3h9j h TYR 197 Cb 1.19 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 3h9j h TYR 197 CO 0.49 0.10 0.02 0.00 -1.64 0.00 0.00 178.16 177.13 3h9j h THR 198 N 0.55 0.71 0.00 1.81 1.03 -1.99 -2.32 112.91 112.70 3h9j h THR 198 Ca 0.52 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.90 3h9j h THR 198 Cb 0.85 0.98 -0.00 0.00 -1.07 0.00 0.00 68.15 68.91 3h9j h THR 198 CO -0.43 0.00 -0.06 0.44 -0.01 0.00 0.00 175.52 175.46 3h9j h ASP 199 N 0.00 0.00 0.38 0.00 5.19 -1.79 -2.92 116.42 117.28 3h9j h ASP 199 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3h9j h ASP 199 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 3h9j h ASP 199 CO -0.00 0.06 0.00 -0.07 -3.12 0.00 0.00 179.24 176.11 3h9j h LEU 200 N 0.00 0.00 -1.69 1.55 3.38 -1.57 -1.93 115.31 115.06 3h9j h LEU 200 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h9j h LEU 200 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3h9j h LEU 200 CO 0.01 0.00 -0.05 0.45 0.09 0.00 0.00 178.44 178.94 3h9j h HIS 201 N 0.00 0.00 -0.00 1.13 3.86 -1.73 -2.31 115.15 116.10 3h9j h HIS 201 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3h9j h HIS 201 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3h9j h HIS 201 CO 0.00 0.05 -0.10 1.63 0.86 0.00 0.00 177.93 180.37 3h9j n LYS 202 N -3.20 0.47 -3.05 2.45 4.01 -0.72 -4.75 118.16 113.36 3h9j n LYS 202 Ca -0.00 -0.12 -0.40 0.00 -0.51 0.00 0.00 58.31 57.28 3h9j n LYS 202 Cb 0.28 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.25 3h9j n LYS 202 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3h9j s VAL 203 N -2.61 5.00 0.64 -0.18 1.01 -0.87 -5.06 120.40 118.33 3h9j s VAL 203 Ca 0.25 1.35 -0.15 0.00 0.00 0.00 0.00 61.98 63.43 3h9j s VAL 203 Cb 0.20 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 3h9j s VAL 203 CO 0.50 0.14 1.10 -2.16 0.00 0.00 0.00 175.10 174.68 3h9j s PRO 204 N 1.60 2.93 0.50 2.72 0.04 -1.26 -5.01 135.00 136.52 3h9j s PRO 204 Ca 0.33 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.51 3h9j s PRO 204 Cb -0.16 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 3h9j s PRO 204 CO 0.13 -1.15 1.07 -1.91 0.04 0.00 0.00 177.00 175.18 3h9j n GLU 205 N -2.30 1.31 -3.83 4.56 2.13 -1.26 -4.96 120.64 116.29 3h9j n GLU 205 Ca 0.10 0.48 -0.07 0.00 0.66 0.00 0.00 57.16 58.33 3h9j n GLU 205 Cb 0.52 -2.20 -0.02 0.00 0.27 0.00 0.00 31.44 30.01 3h9j n GLU 205 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h9j s ALA 206 N -1.36 -1.25 0.32 4.31 0.00 -1.26 -4.97 121.76 117.55 3h9j s ALA 206 Ca 0.68 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.42 3h9j s ALA 206 Cb -0.48 0.85 0.64 0.00 0.00 0.00 0.00 23.12 24.13 3h9j s ALA 206 CO 0.53 -1.03 1.89 -0.44 0.00 0.00 0.00 175.76 176.71 3h9j h ASP 207 N 2.00 0.81 -4.31 0.00 3.32 -1.55 -3.44 116.42 113.24 3h9j h ASP 207 Ca -0.20 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3h9j h ASP 207 Cb 1.25 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 3h9j h ASP 207 CO 0.24 0.48 0.25 -0.51 -1.72 0.00 0.00 179.24 177.97 3h9j s ILE 208 N -5.82 0.00 -0.19 0.35 2.07 -1.23 -4.53 121.20 111.85 3h9j s ILE 208 Ca -0.11 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.00 3h9j s ILE 208 Cb 0.21 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 3h9j s ILE 208 CO 0.79 0.00 0.28 0.26 -1.91 0.00 0.00 174.94 174.36 3h9j s TRP 209 N -0.45 3.40 -0.43 3.50 0.52 -0.62 -1.73 118.94 123.13 3h9j s TRP 209 Ca -0.04 0.49 -0.18 0.00 0.02 0.00 0.00 56.10 56.39 3h9j s TRP 209 Cb -0.02 -2.36 0.02 0.00 -1.15 0.00 0.00 33.47 29.96 3h9j s TRP 209 CO 0.04 0.14 0.50 0.08 0.02 0.00 0.00 176.95 177.73 3h9j s VAL 210 N 0.82 5.00 -0.36 4.03 1.01 0.19 -1.00 120.40 130.09 3h9j s VAL 210 Ca 0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 3h9j s VAL 210 Cb -0.13 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.18 3h9j s VAL 210 CO 0.04 -0.48 0.16 -0.69 0.00 0.00 0.00 175.10 174.13 3h9j s VAL 211 N 2.36 4.23 0.00 2.92 1.01 0.16 -0.82 120.40 130.26 3h9j s VAL 211 Ca 0.15 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.18 3h9j s VAL 211 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3h9j s VAL 211 CO 0.15 -0.20 0.00 -1.54 0.00 0.00 0.00 175.10 173.52 3h9j n SER 212 N 4.92 0.11 -4.69 3.32 3.41 -0.73 -2.66 113.62 117.29 3h9j n SER 212 Ca -0.12 -0.43 -0.44 0.00 -0.26 0.00 0.00 58.87 57.62 3h9j n SER 212 Cb 0.46 0.89 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 3h9j n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9j n ALA 213 N -0.90 1.60 -1.72 7.33 0.00 -1.12 -4.90 120.51 120.81 3h9j n ALA 213 Ca 0.00 0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.90 3h9j n ALA 213 Cb 0.00 -2.35 0.08 0.00 0.00 0.00 0.00 19.45 17.19 3h9j n ALA 213 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h9j n ASP 214 N 2.45 1.21 -4.04 0.00 10.43 -1.26 -4.77 116.55 120.57 3h9j n ASP 214 Ca 0.12 -2.66 -0.25 0.00 2.57 0.00 0.00 54.79 54.57 3h9j n ASP 214 Cb 0.33 -0.34 -0.17 0.00 1.84 0.00 0.00 41.12 42.78 3h9j n ASP 214 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 3h9j s HIS 215 N -1.46 1.48 0.12 1.24 3.76 -1.26 -4.29 115.29 114.90 3h9j s HIS 215 Ca 0.22 -0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 54.57 3h9j s HIS 215 Cb 0.22 -1.08 0.03 0.00 1.11 0.00 0.00 32.58 32.86 3h9j s HIS 215 CO -0.03 -0.27 0.13 -0.35 -0.85 0.00 0.00 174.74 173.38 3h9j n PRO 216 N 3.74 -0.74 -0.21 8.40 -0.04 -1.26 -4.82 135.00 140.07 3h9j n PRO 216 Ca -0.22 -0.21 0.04 0.00 -0.04 0.00 0.00 63.50 63.06 3h9j n PRO 216 Cb 0.52 -0.17 0.30 0.00 -0.04 0.00 0.00 33.50 34.11 3h9j n PRO 216 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3h9j h PHE 217 N -1.38 0.86 -0.58 0.54 -0.00 -2.02 -2.35 116.94 112.01 3h9j h PHE 217 Ca -0.05 0.02 -0.07 0.00 -0.00 0.00 0.00 57.97 57.87 3h9j h PHE 217 Cb 0.14 -0.29 -0.04 0.00 -0.00 0.00 0.00 35.95 35.76 3h9j h PHE 217 CO 0.00 0.49 0.09 0.27 -0.00 0.00 0.00 178.31 179.16 3h9j n ASN 218 N -4.46 5.05 -0.18 -0.68 6.94 -1.26 -4.55 115.26 116.13 3h9j n ASN 218 Ca 0.10 -2.94 -0.04 0.00 -0.02 0.00 0.00 54.58 51.69 3h9j n ASN 218 Cb 0.15 -0.69 0.06 0.00 -2.36 0.00 0.00 39.78 36.94 3h9j n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h9j h LEU 219 N 3.22 0.39 -1.09 -4.53 5.85 -1.74 -1.83 115.31 115.58 3h9j h LEU 219 Ca 0.09 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3h9j h LEU 219 Cb 1.98 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.92 3h9j h LEU 219 CO 0.53 0.26 0.62 0.16 -0.34 0.00 0.00 178.44 179.67 3h9j h ILE 220 N 0.52 1.23 -0.68 4.05 3.07 -1.84 -0.32 117.51 123.56 3h9j h ILE 220 Ca 0.24 -0.43 -0.04 0.00 1.55 0.00 0.00 64.86 66.18 3h9j h ILE 220 Cb 0.16 -0.13 -0.03 0.00 -0.27 0.00 0.00 36.82 36.55 3h9j h ILE 220 CO -0.17 0.23 0.26 0.78 -1.05 0.00 0.00 178.15 178.20 3h9j h ASN 221 N 1.26 0.95 -0.08 2.16 4.21 -1.71 0.84 115.58 123.20 3h9j h ASN 221 Ca 0.34 -0.18 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 3h9j h ASN 221 Cb -0.14 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 36.81 3h9j h ASN 221 CO -0.08 0.87 0.05 -0.50 -1.29 0.00 0.00 177.43 176.48 3h9j h TRP 222 N 0.97 0.11 -0.43 1.19 6.55 -0.92 -1.28 115.95 122.14 3h9j h TRP 222 Ca 0.22 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 60.08 3h9j h TRP 222 Cb 0.23 -0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 28.47 3h9j h TRP 222 CO 0.02 0.11 0.26 0.28 -1.05 0.00 0.00 178.44 178.06 3h9j h VAL 223 N 0.07 1.06 0.31 1.49 2.07 -0.82 0.92 116.25 121.34 3h9j h VAL 223 Ca 0.03 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3h9j h VAL 223 Cb 0.04 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3h9j h VAL 223 CO -0.01 0.10 -0.15 -1.13 0.02 0.00 0.00 177.57 176.40 3h9j h ASN 224 N 0.52 -0.35 -0.45 0.57 -1.24 -0.83 0.11 115.58 113.90 3h9j h ASN 224 Ca 0.17 -0.04 0.09 0.00 0.71 0.00 0.00 56.30 57.22 3h9j h ASN 224 Cb -0.00 0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.06 3h9j h ASN 224 CO -0.07 -0.18 -0.06 0.11 -1.29 0.00 0.00 177.43 175.94 3h9j h LYS 225 N -0.50 0.05 0.40 6.67 1.57 -1.05 0.09 116.57 123.79 3h9j h LYS 225 Ca -0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3h9j h LYS 225 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3h9j h LYS 225 CO 0.07 0.03 -0.25 -0.92 -0.57 0.00 0.00 179.45 177.81 3h9j h TYR 226 N 0.05 -0.66 -0.59 -1.35 3.20 -0.70 -2.42 116.97 114.51 3h9j h TYR 226 Ca 0.22 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 3h9j h TYR 226 Cb 0.34 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 3h9j h TYR 226 CO -0.35 -0.38 0.29 0.00 -1.64 0.00 0.00 178.16 176.08 3h9j h VAL 228 N 0.82 0.98 -0.02 0.00 2.07 -0.90 0.17 116.25 119.38 3h9j h VAL 228 Ca 0.21 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.45 3h9j h VAL 228 Cb 0.07 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3h9j h VAL 228 CO -0.03 0.07 -0.67 0.03 0.02 0.00 0.00 177.57 176.98 3h9j h ARG 229 N 0.37 0.08 -0.01 1.57 3.08 -0.74 -3.04 114.38 115.68 3h9j h ARG 229 Ca 0.15 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3h9j h ARG 229 Cb 0.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3h9j h ARG 229 CO -0.11 0.72 -0.12 0.00 -1.07 0.00 0.00 179.97 179.39 3h9j n ALA 230 N -2.43 2.82 -3.81 0.04 0.00 0.11 -4.96 120.51 112.28 3h9j n ALA 230 Ca -0.02 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 3h9j n ALA 230 Cb 0.66 -1.17 0.03 0.00 0.00 0.00 0.00 19.45 18.97 3h9j n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h9j n ASN 231 N -0.30 -2.91 -4.36 0.00 4.13 0.35 -4.99 115.26 107.18 3h9j n ASN 231 Ca 0.16 -0.80 -0.35 0.00 1.68 0.00 0.00 54.58 55.26 3h9j n ASN 231 Cb 0.34 -3.96 -0.13 0.00 -1.54 0.00 0.00 39.78 34.49 3h9j n ASN 231 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3h9j s GLN 232 N -6.31 3.48 0.35 3.52 2.00 0.24 -4.84 119.66 118.10 3h9j s GLN 232 Ca 0.32 -0.58 -0.28 0.00 -2.00 0.00 0.00 55.36 52.82 3h9j s GLN 232 Cb -0.16 -3.08 -0.10 0.00 0.80 0.00 0.00 33.01 30.46 3h9j s GLN 232 CO 0.82 -0.15 1.35 -2.14 -0.50 0.00 0.00 175.29 174.67 3h9j s PRO 233 N 1.41 4.26 0.06 1.67 0.02 -1.26 -4.65 135.00 136.52 3h9j s PRO 233 Ca 0.05 2.31 -0.08 0.00 0.02 0.00 0.00 61.00 63.30 3h9j s PRO 233 Cb -0.14 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.35 3h9j s PRO 233 CO -0.01 -0.30 0.17 1.52 -0.33 0.00 0.00 177.00 178.05 3h9j s TYR 234 N -1.14 0.15 -0.00 6.54 -0.85 -1.04 -1.59 117.35 119.40 3h9j s TYR 234 Ca 0.50 -0.50 0.04 0.00 -0.52 0.00 0.00 57.07 56.59 3h9j s TYR 234 Cb -0.41 -0.08 -0.01 0.00 0.38 0.00 0.00 41.96 41.84 3h9j s TYR 234 CO 0.55 -0.48 -0.12 -1.50 -1.52 0.00 0.00 175.55 172.49 3h9j s ILE 235 N -3.30 0.95 0.00 -3.49 2.07 -0.17 -0.20 121.20 117.07 3h9j s ILE 235 Ca 0.01 -0.56 -0.00 0.00 -1.41 0.00 0.00 60.65 58.68 3h9j s ILE 235 Cb 0.02 -0.81 -0.04 0.00 0.13 0.00 0.00 42.46 41.77 3h9j s ILE 235 CO -0.08 0.23 0.10 0.21 -1.91 0.00 0.00 174.94 173.50 3h9j s ASN 236 N -0.38 5.80 -0.08 4.50 3.04 -0.94 -0.66 114.94 126.22 3h9j s ASN 236 Ca 0.04 0.17 -0.24 0.00 0.04 0.00 0.00 52.86 52.88 3h9j s ASN 236 Cb -0.05 -1.69 0.05 0.00 -1.54 0.00 0.00 41.25 38.03 3h9j s ASN 236 CO -0.00 0.26 0.54 0.00 -3.04 0.00 0.00 177.10 174.86 3h9j s ALA 237 N -1.24 -1.39 0.00 1.71 0.00 -1.09 0.99 121.76 120.74 3h9j s ALA 237 Ca 0.24 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.29 3h9j s ALA 237 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.81 3h9j s ALA 237 CO 0.16 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.01 3h9j n GLY 238 N 1.44 -0.69 3.52 0.00 0.00 0.24 -4.40 105.19 105.30 3h9j n GLY 238 Ca -0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 3h9j n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h9j s TYR 239 N -2.07 -0.52 -0.48 1.61 -0.85 -1.26 -0.33 117.35 113.45 3h9j s TYR 239 Ca 0.00 0.75 0.01 0.00 -0.52 0.00 0.00 57.07 57.31 3h9j s TYR 239 Cb 0.00 0.46 0.13 0.00 0.38 0.00 0.00 41.96 42.93 3h9j s TYR 239 CO 0.00 -0.56 0.24 0.08 -1.52 0.00 0.00 175.55 173.79 3h9j s VAL 240 N -1.81 2.91 0.00 -3.49 1.01 -0.58 -4.93 120.40 113.50 3h9j s VAL 240 Ca -0.04 -2.75 0.00 0.00 0.00 0.00 0.00 61.98 59.18 3h9j s VAL 240 Cb -0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3h9j s VAL 240 CO 0.02 -0.75 0.00 0.59 0.00 0.00 0.00 175.10 174.96 3h9j n ASN 241 N 3.76 0.00 -0.07 3.32 3.02 -1.26 -2.15 115.26 121.89 3h9j n ASN 241 Ca 0.04 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 3h9j n ASN 241 Cb 0.38 0.00 0.64 0.00 -0.61 0.00 0.00 39.78 40.19 3h9j n ASN 241 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3h9j n ASP 242 N 8.23 0.31 -4.63 6.41 5.75 -1.26 -4.74 116.55 126.61 3h9j n ASP 242 Ca 0.00 -0.39 -0.38 0.00 -0.01 0.00 0.00 54.79 54.01 3h9j n ASP 242 Cb 0.00 -0.14 -0.09 0.00 -1.03 0.00 0.00 41.12 39.86 3h9j n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h9j s ILE 243 N -2.54 5.28 0.12 2.12 1.01 -0.91 -2.64 121.20 123.63 3h9j s ILE 243 Ca 0.27 0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.97 3h9j s ILE 243 Cb 0.20 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 39.01 3h9j s ILE 243 CO 0.48 0.26 1.20 0.00 0.00 0.00 0.00 174.94 176.89 3h9j s ALA 244 N 1.50 3.42 -0.06 9.38 0.00 0.31 -1.53 121.76 134.79 3h9j s ALA 244 Ca 0.11 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.99 3h9j s ALA 244 Cb -0.15 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.55 3h9j s ALA 244 CO 0.08 -0.41 -0.12 0.08 0.00 0.00 0.00 175.76 175.39 3h9j s VAL 245 N 0.59 1.12 0.01 0.00 1.01 0.55 -0.47 120.40 123.21 3h9j s VAL 245 Ca 0.56 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 3h9j s VAL 245 Cb -0.31 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 3h9j s VAL 245 CO 0.32 0.35 0.04 0.72 0.00 0.00 0.00 175.10 176.53 3h9j s PHE 246 N 0.50 0.16 0.00 5.22 -0.71 -0.65 0.79 117.98 123.29 3h9j s PHE 246 Ca -0.11 -0.36 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 3h9j s PHE 246 Cb -0.14 -0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 3h9j s PHE 246 CO 0.03 -0.23 0.00 0.41 -1.34 0.00 0.00 175.22 174.09 3h9j n GLY 247 N 1.55 1.18 3.83 1.99 0.00 0.28 -0.29 105.19 113.72 3h9j n GLY 247 Ca -0.23 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 3h9j n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9j s PRO 248 N -2.90 2.51 -0.35 1.61 0.04 -1.19 -4.38 135.00 130.34 3h9j s PRO 248 Ca 0.00 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 61.58 3h9j s PRO 248 Cb 0.00 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 3h9j s PRO 248 CO 0.00 -1.33 0.23 -1.17 0.04 0.00 0.00 177.00 174.77 3h9j s LEU 249 N -5.61 4.54 -0.23 -3.56 2.96 0.21 -2.22 118.68 114.77 3h9j s LEU 249 Ca 0.59 -0.51 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 3h9j s LEU 249 Cb -0.13 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 3h9j s LEU 249 CO 0.54 -0.26 0.62 -0.47 -1.32 0.00 0.00 176.35 175.46 3h9j s TYR 250 N 1.70 3.31 -0.19 5.38 5.04 0.72 -4.27 117.35 129.05 3h9j s TYR 250 Ca 0.06 0.85 0.01 0.00 -2.44 0.00 0.00 57.07 55.54 3h9j s TYR 250 Cb -0.18 -2.82 0.02 0.00 0.35 0.00 0.00 41.96 39.34 3h9j s TYR 250 CO 0.10 -0.27 -0.18 0.08 -1.34 0.00 0.00 175.55 173.93 3h9j s VAL 251 N 2.29 2.15 -0.20 3.14 1.01 -1.26 -2.51 120.40 125.03 3h9j s VAL 251 Ca 0.27 -0.97 -0.40 0.00 0.00 0.00 0.00 61.98 60.87 3h9j s VAL 251 Cb -0.16 -1.94 -0.17 0.00 0.00 0.00 0.00 36.38 34.12 3h9j s VAL 251 CO 0.09 0.48 1.57 -2.65 0.00 0.00 0.00 175.10 174.60 3h9j n PRO 252 N 4.62 0.91 -0.13 2.72 -0.02 -1.26 -2.03 135.00 139.81 3h9j n PRO 252 Ca -0.20 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3h9j n PRO 252 Cb 0.49 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3h9j n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9j n GLY 253 N 3.55 1.62 0.17 -1.23 0.00 -1.26 -4.71 105.19 103.33 3h9j n GLY 253 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.30 3h9j n GLY 253 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h9j n LYS 254 N -2.00 2.29 -3.55 1.61 -0.00 -0.86 -5.06 118.16 110.60 3h9j n LYS 254 Ca 0.00 -0.51 -0.11 0.00 -0.00 0.00 0.00 58.31 57.69 3h9j n LYS 254 Cb 0.00 -1.00 -0.03 0.00 -0.00 0.00 0.00 35.03 34.00 3h9j n LYS 254 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 3h9j s THR 255 N -1.16 0.02 0.60 0.58 -1.32 -0.91 -4.94 115.64 108.51 3h9j s THR 255 Ca 0.06 -0.32 -0.13 0.00 -1.21 0.00 0.00 61.69 60.09 3h9j s THR 255 Cb 0.06 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 3h9j s THR 255 CO 0.19 -0.07 1.02 -0.83 -2.21 0.00 0.00 174.62 172.73 3h9j s GLY 256 N -2.80 1.82 0.59 6.08 0.00 -1.25 -4.72 107.32 107.05 3h9j s GLY 256 Ca 0.04 0.06 0.08 0.00 0.00 0.00 0.00 44.72 44.89 3h9j s GLY 256 CO -0.09 0.34 0.82 0.00 0.00 0.00 0.00 173.10 174.16 3h9j h TYR 258 N 0.07 0.42 -0.00 0.00 3.20 -1.94 -2.91 116.97 115.80 3h9j h TYR 258 Ca -0.31 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.54 3h9j h TYR 258 Cb 1.28 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.42 3h9j h TYR 258 CO 0.31 0.35 -0.40 0.39 -1.64 0.00 0.00 178.16 177.17 3h9j n GLU 259 N -4.40 0.32 -0.33 1.82 4.71 -1.26 -4.50 120.64 117.00 3h9j n GLU 259 Ca 0.01 -0.19 0.06 0.00 -0.01 0.00 0.00 57.16 57.04 3h9j n GLU 259 Cb 0.15 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 29.32 3h9j n GLU 259 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3h9j n GLN 261 N -4.54 2.74 -0.87 0.00 1.13 -1.26 -4.58 117.38 109.99 3h9j n GLN 261 Ca 0.16 -2.45 -0.15 0.00 -1.94 0.00 0.00 57.00 52.62 3h9j n GLN 261 Cb 0.28 -1.56 0.11 0.00 0.11 0.00 0.00 30.24 29.19 3h9j n GLN 261 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3h9j n LYS 262 N -0.28 -1.06 -2.14 -1.09 4.01 -1.17 -5.08 118.16 111.36 3h9j n LYS 262 Ca 0.16 -1.03 0.00 0.00 -0.51 0.00 0.00 58.31 56.93 3h9j n LYS 262 Cb 0.66 -0.75 0.00 0.00 -0.51 0.00 0.00 35.03 34.43 3h9j n LYS 262 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3h9j n LYS 272 N -2.67 -3.33 -0.00 1.97 0.00 -1.26 -5.19 118.16 107.67 3h9j n LYS 272 Ca 0.08 2.39 -0.17 0.00 -0.00 0.00 0.00 58.31 60.62 3h9j n LYS 272 Cb 0.30 -3.08 -0.10 0.00 -0.00 0.00 0.00 35.03 32.16 3h9j n LYS 272 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 3h9j h GLU 273 N 4.13 0.52 0.15 -1.58 3.07 -2.06 -3.08 114.58 115.74 3h9j h GLU 273 Ca 0.00 -0.50 0.02 0.00 -0.50 0.00 0.00 59.36 58.38 3h9j h GLU 273 Cb 0.00 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 3h9j h GLU 273 CO 0.00 1.13 -0.42 -2.95 -1.40 0.00 0.00 179.01 175.37 3h9j h ASN 274 N 0.10 -1.22 -0.03 1.42 7.08 -2.06 0.41 115.58 121.29 3h9j h ASN 274 Ca -0.07 0.13 -0.04 0.00 -3.08 0.00 0.00 56.30 53.24 3h9j h ASN 274 Cb 1.32 0.45 -0.01 0.00 -2.08 0.00 0.00 38.32 38.00 3h9j h ASN 274 CO 0.13 -0.50 -0.09 0.16 -2.08 0.00 0.00 177.43 175.05 3h9j h ILE 275 N -0.67 1.17 -0.67 6.14 -0.00 -2.00 -2.33 117.51 119.14 3h9j h ILE 275 Ca 0.01 -0.71 0.02 0.00 -0.00 0.00 0.00 64.86 64.18 3h9j h ILE 275 Cb 0.69 1.13 -0.04 0.00 -0.00 0.00 0.00 36.82 38.60 3h9j h ILE 275 CO -0.22 0.23 0.43 -0.78 -0.00 0.00 0.00 178.15 177.80 3h9j h ASP 276 N 0.26 0.72 -0.76 2.16 3.58 -1.31 0.13 116.42 121.21 3h9j h ASP 276 Ca 0.06 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.52 3h9j h ASP 276 Cb 0.33 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 3h9j h ASP 276 CO 0.02 0.51 0.50 0.45 -2.88 0.00 0.00 179.24 177.84 3h9j h HIS 277 N 0.86 0.92 -0.15 0.28 3.86 -0.42 -2.58 115.15 117.92 3h9j h HIS 277 Ca 0.26 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.35 3h9j h HIS 277 Cb -0.04 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.13 3h9j h HIS 277 CO -0.04 0.56 -0.45 0.87 0.86 0.00 0.00 177.93 179.73 3h9j h LYS 278 N 0.97 0.57 0.22 2.45 1.57 -0.74 -2.36 116.57 119.26 3h9j h LYS 278 Ca 0.29 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3h9j h LYS 278 Cb -0.03 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3h9j h LYS 278 CO -0.07 1.04 -0.24 0.82 -0.57 0.00 0.00 179.45 180.42 3h9j h ILE 279 N 0.22 0.48 -0.70 1.86 2.04 -0.77 -1.65 117.51 118.98 3h9j h ILE 279 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.98 3h9j h ILE 279 Cb 1.07 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.54 3h9j h ILE 279 CO 0.10 0.00 0.24 0.11 0.00 0.00 0.00 178.15 178.60 3h9j h LYS 280 N -0.50 0.37 -0.23 2.37 1.57 -1.49 0.56 116.57 119.21 3h9j h LYS 280 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3h9j h LYS 280 Cb 0.48 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3h9j h LYS 280 CO -0.07 0.25 0.07 1.25 -0.57 0.00 0.00 179.45 180.38 3h9j h LEU 281 N 0.38 0.35 0.05 2.94 5.85 -1.27 0.20 115.31 123.81 3h9j h LEU 281 Ca 0.38 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3h9j h LEU 281 Cb 0.57 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3h9j h LEU 281 CO -0.40 0.47 -0.20 0.40 -0.34 0.00 0.00 178.44 178.36 3h9j h ILE 282 N 0.20 0.53 -0.03 4.05 2.04 -0.73 -2.36 117.51 121.21 3h9j h ILE 282 Ca 0.07 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 3h9j h ILE 282 Cb 0.25 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3h9j h ILE 282 CO -0.00 0.00 -0.23 0.78 0.00 0.00 0.00 178.15 178.70 3h9j h ASN 283 N -0.35 0.05 0.29 1.72 2.35 -0.88 -2.27 115.58 116.47 3h9j h ASN 283 Ca 0.04 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 3h9j h ASN 283 Cb 0.40 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3h9j h ASN 283 CO -0.15 0.28 -0.23 0.77 -1.65 0.00 0.00 177.43 176.44 3h9j h SER 284 N 0.04 0.00 -0.34 5.81 4.64 -0.47 -2.43 113.55 120.81 3h9j h SER 284 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3h9j h SER 284 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3h9j h SER 284 CO 0.03 0.23 0.00 -1.14 -0.87 0.00 0.00 176.83 175.09 3h9j n ARG 285 N -4.11 2.44 -2.52 4.77 0.63 -0.86 -4.94 116.66 112.08 3h9j n ARG 285 Ca -0.02 -1.49 -0.42 0.00 -0.92 0.00 0.00 57.85 55.00 3h9j n ARG 285 Cb 0.30 -1.60 -0.03 0.00 0.45 0.00 0.00 32.46 31.58 3h9j n ARG 285 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 3h9j s PHE 286 N -1.70 3.52 -0.03 -0.14 5.36 -0.92 -5.04 117.98 119.04 3h9j s PHE 286 Ca 0.27 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.69 3h9j s PHE 286 Cb 0.17 -3.31 0.03 0.00 -0.34 0.00 0.00 43.02 39.57 3h9j s PHE 286 CO 0.13 -0.82 0.01 0.15 -1.46 0.00 0.00 175.22 173.23 3h9j s LYS 287 N 0.91 0.16 0.41 10.12 3.01 -1.26 -5.11 119.74 127.98 3h9j s LYS 287 Ca 0.56 0.13 -0.25 0.00 -1.01 0.00 0.00 55.97 55.39 3h9j s LYS 287 Cb -0.27 -0.40 -0.08 0.00 -1.01 0.00 0.00 37.83 36.07 3h9j s LYS 287 CO 0.29 -0.15 1.19 -2.14 0.51 0.00 0.00 175.35 175.05 3h9j s PRO 288 N 1.07 3.99 -1.21 -1.68 0.02 -1.26 -4.89 135.00 131.04 3h9j s PRO 288 Ca -0.09 1.88 -0.21 0.00 0.02 0.00 0.00 61.00 62.60 3h9j s PRO 288 Cb -0.13 -2.65 -0.04 0.00 0.02 0.00 0.00 34.50 31.70 3h9j s PRO 288 CO -0.02 -0.39 1.88 0.00 -0.33 0.00 0.00 177.00 178.14 3h9j n ALA 289 N -0.01 2.60 -1.76 -1.55 0.00 -1.26 -4.95 120.51 113.58 3h9j n ALA 289 Ca 0.05 -3.34 -0.39 0.00 0.00 0.00 0.00 53.44 49.76 3h9j n ALA 289 Cb 0.46 -3.53 0.01 0.00 0.00 0.00 0.00 19.45 16.39 3h9j n ALA 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3h9j s THR 290 N 8.18 2.44 -0.25 0.00 -4.23 -1.26 -4.45 115.64 116.07 3h9j s THR 290 Ca 0.62 0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 61.46 3h9j s THR 290 Cb 0.02 -3.21 0.14 0.00 1.34 0.00 0.00 72.50 70.80 3h9j s THR 290 CO 0.11 0.03 0.46 0.12 -0.54 0.00 0.00 174.62 174.81 3h9j s PHE 291 N -1.30 -1.06 0.23 3.99 5.36 -1.26 -5.08 117.98 118.87 3h9j s PHE 291 Ca 0.62 1.32 -0.14 0.00 -0.96 0.00 0.00 56.93 57.78 3h9j s PHE 291 Cb -0.39 0.28 0.28 0.00 -0.34 0.00 0.00 43.02 42.86 3h9j s PHE 291 CO 0.48 -0.70 1.43 0.00 -1.46 0.00 0.00 175.22 174.97 3h9j n ALA 292 N 5.39 -0.01 -0.21 11.12 0.00 -1.26 -0.51 120.51 135.02 3h9j n ALA 292 Ca -0.05 0.95 0.12 0.00 0.00 0.00 0.00 53.44 54.46 3h9j n ALA 292 Cb 0.50 -0.47 0.42 0.00 0.00 0.00 0.00 19.45 19.91 3h9j n ALA 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3h9j h PRO 293 N 0.00 0.57 -0.05 0.00 0.11 -1.98 0.16 132.00 130.82 3h9j h PRO 293 Ca 0.36 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.40 3h9j h PRO 293 Cb 0.59 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 3h9j h PRO 293 CO -0.92 0.38 -0.08 0.28 -0.21 0.00 0.00 178.00 177.45 3h9j h VAL 294 N 0.59 1.40 -0.78 3.15 2.07 -1.17 -1.86 116.25 119.65 3h9j h VAL 294 Ca 0.39 -1.31 0.16 0.00 0.82 0.00 0.00 66.70 66.75 3h9j h VAL 294 Cb 0.68 2.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.50 3h9j h VAL 294 CO -0.15 0.36 0.30 -1.13 0.02 0.00 0.00 177.57 176.97 3h9j h ASN 295 N -0.33 0.25 -0.14 0.57 -0.73 -0.88 -2.48 115.58 111.83 3h9j h ASN 295 Ca 0.01 0.12 -0.14 0.00 1.87 0.00 0.00 56.30 58.16 3h9j h ASN 295 Cb 0.62 0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.33 3h9j h ASN 295 CO 0.02 0.06 -0.46 0.78 -0.37 0.00 0.00 177.43 177.46 3h9j h ASN 296 N 0.41 0.65 0.00 1.15 -0.26 -0.60 -1.31 115.58 115.61 3h9j h ASN 296 Ca 0.44 -0.60 0.03 0.00 -0.56 0.00 0.00 56.30 55.61 3h9j h ASN 296 Cb 0.72 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 3h9j h ASN 296 CO -0.45 1.14 -0.21 0.58 -1.06 0.00 0.00 177.43 177.43 3h9j h VAL 297 N 0.19 0.50 -0.61 2.81 2.07 -1.24 0.16 116.25 120.13 3h9j h VAL 297 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 3h9j h VAL 297 Cb 1.09 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 3h9j h VAL 297 CO 0.10 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.98 3h9j h ALA 298 N 0.54 0.81 -0.15 1.67 0.00 -1.40 -1.58 119.26 119.14 3h9j h ALA 298 Ca 0.06 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3h9j h ALA 298 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3h9j h ALA 298 CO -0.19 -0.08 -0.46 0.00 0.00 0.00 0.00 179.25 178.52 3h9j h ALA 299 N 1.36 0.94 0.04 0.00 0.00 -1.00 -2.09 119.26 118.51 3h9j h ALA 299 Ca 0.29 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3h9j h ALA 299 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h9j h ALA 299 CO -0.23 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.65 3h9j h ALA 300 N 1.22 -0.05 0.00 0.00 0.00 -0.04 -2.01 119.26 118.39 3h9j h ALA 300 Ca 0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3h9j h ALA 300 Cb 0.92 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3h9j h ALA 300 CO 0.08 -0.35 -0.46 -0.07 0.00 0.00 0.00 179.25 178.45 3h9j h LEU 301 N -0.41 0.00 -0.07 0.00 3.38 -1.33 -1.67 115.31 115.21 3h9j h LEU 301 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h9j h LEU 301 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3h9j h LEU 301 CO 0.01 0.46 0.02 0.00 0.09 0.00 0.00 178.44 179.02 3h9j h ALA 303 N 0.81 1.04 -0.98 0.00 0.00 -0.99 -1.40 119.26 117.75 3h9j h ALA 303 Ca 0.02 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.89 3h9j h ALA 303 Cb 0.23 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 3h9j h ALA 303 CO -0.00 0.61 0.62 0.00 0.00 0.00 0.00 179.25 180.49 3h9j h ALA 304 N 1.20 1.58 -0.02 0.00 0.00 -1.31 0.92 119.26 121.63 3h9j h ALA 304 Ca 0.28 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 3h9j h ALA 304 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3h9j h ALA 304 CO -0.03 0.17 -0.89 -0.44 0.00 0.00 0.00 179.25 178.06 3h9j h ASP 305 N 0.94 0.47 -0.44 0.00 5.19 -0.89 -1.83 116.42 119.87 3h9j h ASP 305 Ca 0.49 -0.36 -0.04 0.00 -0.62 0.00 0.00 57.03 56.49 3h9j h ASP 305 Cb 0.53 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 3h9j h ASP 305 CO -0.25 1.15 0.10 0.58 -3.12 0.00 0.00 179.24 177.70 3h9j h VAL 306 N 0.22 1.24 -0.54 -1.35 2.07 -0.86 0.14 116.25 117.16 3h9j h VAL 306 Ca -0.06 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 3h9j h VAL 306 Cb 1.51 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 3h9j h VAL 306 CO 0.15 0.29 0.04 0.40 0.02 0.00 0.00 177.57 178.47 3h9j h ILE 307 N 0.57 1.25 0.01 4.57 2.04 -0.80 -1.85 117.51 123.30 3h9j h ILE 307 Ca 0.14 -1.00 -0.24 0.00 1.00 0.00 0.00 64.86 64.76 3h9j h ILE 307 Cb 0.33 0.79 0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3h9j h ILE 307 CO 0.00 0.36 -0.96 0.11 0.00 0.00 0.00 178.15 177.67 3h9j h LYS 308 N 0.82 0.63 -0.66 2.37 1.57 -1.30 0.53 116.57 120.54 3h9j h LYS 308 Ca 0.16 -0.69 0.09 0.00 -1.87 0.00 0.00 60.65 58.34 3h9j h LYS 308 Cb 0.44 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 3h9j h LYS 308 CO 0.02 1.28 0.31 0.35 -0.57 0.00 0.00 179.45 180.84 3h9j h PHE 309 N 0.27 0.56 0.13 -1.35 3.57 -0.65 0.12 116.94 119.59 3h9j h PHE 309 Ca -0.12 0.03 -0.32 0.00 3.53 0.00 0.00 57.97 61.09 3h9j h PHE 309 Cb 1.62 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.21 3h9j h PHE 309 CO 0.12 0.20 -1.63 0.82 -2.23 0.00 0.00 178.31 175.59 3h9j h ILE 310 N 0.54 0.91 -0.10 1.41 2.04 -1.30 -3.33 117.51 117.67 3h9j h ILE 310 Ca 0.32 -2.41 -0.05 0.00 1.00 0.00 0.00 64.86 63.72 3h9j h ILE 310 Cb 0.34 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 3h9j h ILE 310 CO -0.26 0.77 -0.18 1.23 0.00 0.00 0.00 178.15 179.71 3h9j h GLY 311 N 0.41 0.18 -1.03 5.37 0.00 0.06 -3.44 103.07 104.62 3h9j h GLY 311 Ca -0.34 -0.12 -0.27 0.00 0.00 0.00 0.00 47.33 46.60 3h9j h GLY 311 CO 0.09 0.11 -0.27 0.28 0.00 0.00 0.00 176.54 176.75 3h9j n LYS 312 N -4.25 -0.95 0.00 4.80 5.02 0.40 -4.71 118.16 118.46 3h9j n LYS 312 Ca -0.01 0.85 0.09 0.00 -2.02 0.00 0.00 58.31 57.22 3h9j n LYS 312 Cb 0.29 -4.96 -0.08 0.00 -0.02 0.00 0.00 35.03 30.26 3h9j n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h9j n TYR 313 N -3.08 0.00 -3.47 2.13 4.11 -1.26 -4.97 117.16 110.62 3h9j n TYR 313 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.61 3h9j n TYR 313 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.79 3h9j n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h9j s SER 314 N -2.59 -0.62 -0.09 9.48 0.15 -1.26 -4.88 113.70 113.89 3h9j s SER 314 Ca 0.09 0.37 -0.30 0.00 0.70 0.00 0.00 55.95 56.81 3h9j s SER 314 Cb 0.14 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 65.01 3h9j s SER 314 CO 0.68 -0.79 1.04 -1.61 1.20 0.00 0.00 173.24 173.77 3h9j s GLU 315 N -2.44 4.42 0.25 5.44 0.41 -1.26 -4.62 118.70 120.89 3h9j s GLU 315 Ca -0.05 1.44 -0.29 0.00 -0.41 0.00 0.00 54.97 55.66 3h9j s GLU 315 Cb -0.00 -3.54 -0.15 0.00 -1.78 0.00 0.00 34.13 28.66 3h9j s GLU 315 CO -0.01 -0.33 1.04 -2.30 -0.49 0.00 0.00 175.26 173.17 3h9j n PRO 316 N 4.99 1.26 -0.12 0.39 -0.02 -1.26 -4.90 135.00 135.33 3h9j n PRO 316 Ca 0.09 0.44 -0.05 0.00 -2.02 0.00 0.00 63.50 61.96 3h9j n PRO 316 Cb 0.48 -1.84 0.14 0.00 -0.02 0.00 0.00 33.50 32.27 3h9j n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h9j h LEU 317 N 2.38 0.80 -2.78 2.45 4.07 -1.93 -3.29 115.31 117.01 3h9j h LEU 317 Ca -0.40 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.35 3h9j h LEU 317 Cb 1.34 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 3h9j h LEU 317 CO 0.63 0.87 0.01 -1.54 -1.08 0.00 0.00 178.44 177.33 3h9j n SER 318 N -4.21 4.24 -4.66 -0.43 3.41 -1.26 -4.79 113.62 105.92 3h9j n SER 318 Ca 0.03 -2.65 -0.42 0.00 -0.26 0.00 0.00 58.87 55.56 3h9j n SER 318 Cb 0.31 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 3h9j n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h9j s LEU 319 N -1.91 4.34 -1.16 1.04 1.02 -1.24 -0.62 118.68 120.15 3h9j s LEU 319 Ca 0.38 2.32 0.00 0.00 0.02 0.00 0.00 54.13 56.85 3h9j s LEU 319 Cb 0.29 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.96 3h9j s LEU 319 CO 0.11 -0.94 0.00 0.59 0.02 0.00 0.00 176.35 176.13 3h9j n ASN 320 N 7.01 -4.65 -3.80 2.29 3.02 -1.26 -4.96 115.26 112.92 3h9j n ASN 320 Ca 0.17 0.27 -0.13 0.00 -0.03 0.00 0.00 54.58 54.87 3h9j n ASN 320 Cb 0.42 -3.11 -0.10 0.00 -0.61 0.00 0.00 39.78 36.38 3h9j n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h9j s LYS 321 N -2.80 0.44 -0.31 3.52 1.02 -1.16 -0.55 119.74 119.89 3h9j s LYS 321 Ca 0.00 0.05 -0.08 0.00 0.02 0.00 0.00 55.97 55.96 3h9j s LYS 321 Cb 0.00 0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.52 3h9j s LYS 321 CO 0.00 -0.09 0.11 0.50 -0.92 0.00 0.00 175.35 174.95 3h9j s ARG 322 N -0.59 3.04 -0.19 1.68 3.52 -0.78 -3.17 118.95 122.46 3h9j s ARG 322 Ca -0.07 -0.90 -0.08 0.00 -0.13 0.00 0.00 55.73 54.54 3h9j s ARG 322 Cb -0.04 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 3h9j s ARG 322 CO 0.02 -0.50 0.09 0.42 -0.81 0.00 0.00 175.30 174.51 3h9j s ILE 323 N 1.51 4.97 -0.14 4.11 1.01 0.61 -0.91 121.20 132.37 3h9j s ILE 323 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 3h9j s ILE 323 Cb -0.18 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 3h9j s ILE 323 CO 0.04 0.44 -0.06 -0.83 0.00 0.00 0.00 174.94 174.52 3h9j s GLY 324 N 0.49 1.67 -0.18 6.18 0.00 0.18 -1.64 107.32 114.02 3h9j s GLY 324 Ca 0.05 -0.84 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 3h9j s GLY 324 CO 0.00 -0.16 -0.15 -0.42 0.00 0.00 0.00 173.10 172.37 3h9j s ILE 325 N 0.25 2.52 0.51 0.90 1.09 0.38 -1.33 121.20 125.51 3h9j s ILE 325 Ca -0.04 -0.79 -0.18 0.00 -1.10 0.00 0.00 60.65 58.53 3h9j s ILE 325 Cb -0.14 -2.08 -0.08 0.00 -1.06 0.00 0.00 42.46 39.10 3h9j s ILE 325 CO 0.04 0.51 1.00 0.26 -0.10 0.00 0.00 174.94 176.65 3h9j s TRP 326 N 1.20 3.24 -0.12 3.97 0.51 -0.53 -0.53 118.94 126.68 3h9j s TRP 326 Ca 0.02 1.52 0.11 0.00 -2.12 0.00 0.00 56.10 55.64 3h9j s TRP 326 Cb -0.14 -2.90 -0.16 0.00 -0.81 0.00 0.00 33.47 29.46 3h9j s TRP 326 CO -0.07 -0.57 0.29 -1.13 -0.51 0.00 0.00 176.95 174.96 3h9j n SER 327 N -1.40 2.05 -0.41 2.95 3.41 -1.08 -4.64 113.62 114.50 3h9j n SER 327 Ca 0.08 -0.16 0.05 0.00 -0.26 0.00 0.00 58.87 58.57 3h9j n SER 327 Cb 0.53 1.39 0.06 0.00 -0.26 0.00 0.00 64.21 65.94 3h9j n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9j n ASP 328 N -1.75 2.04 -4.09 4.04 5.68 -1.26 -4.98 116.55 116.24 3h9j n ASP 328 Ca -0.01 -1.55 -0.11 0.00 -0.50 0.00 0.00 54.79 52.62 3h9j n ASP 328 Cb 0.26 -0.05 -0.08 0.00 -1.14 0.00 0.00 41.12 40.11 3h9j n ASP 328 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3h9j s GLU 329 N -0.83 1.37 -0.61 0.11 -1.05 -1.26 -5.11 118.70 111.31 3h9j s GLU 329 Ca 0.13 -1.48 -0.18 0.00 -0.15 0.00 0.00 54.97 53.29 3h9j s GLU 329 Cb 0.08 0.36 0.12 0.00 -0.44 0.00 0.00 34.13 34.25 3h9j s GLU 329 CO 0.12 -0.51 0.66 0.42 0.95 0.00 0.00 175.26 176.90 3h9j s ILE 330 N -4.07 5.01 -0.28 1.83 1.01 -1.26 -4.61 121.20 118.83 3h9j s ILE 330 Ca 0.32 -1.31 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 3h9j s ILE 330 Cb 0.04 -4.45 0.09 0.00 0.01 0.00 0.00 42.46 38.14 3h9j s ILE 330 CO 0.11 -1.05 0.75 -0.75 0.00 0.00 0.00 174.94 174.00 3h9j s LYS 331 N 2.12 0.67 0.06 2.79 2.20 -1.26 -5.06 119.74 121.26 3h9j s LYS 331 Ca 0.10 1.08 0.09 0.00 -0.36 0.00 0.00 55.97 56.88 3h9j s LYS 331 Cb -0.24 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 3h9j s LYS 331 CO 0.03 -0.13 -0.25 0.42 -0.36 0.00 0.00 175.35 175.06 3h9j s ILE 332 N 1.34 2.08 -0.04 5.43 1.09 -1.26 -1.45 121.20 128.39 3h9j s ILE 332 Ca -0.08 -1.44 -0.02 0.00 -1.10 0.00 0.00 60.65 58.01 3h9j s ILE 332 Cb -0.05 -1.80 0.02 0.00 -1.06 0.00 0.00 42.46 39.58 3h9j s ILE 332 CO -0.15 0.28 0.09 -2.28 -0.10 0.00 0.00 174.94 172.77 3h9j s HIS 333 N -0.87 -0.09 -0.13 3.97 2.46 -0.45 -5.00 115.29 115.19 3h9j s HIS 333 Ca 0.11 0.27 -0.04 0.00 0.47 0.00 0.00 55.06 55.88 3h9j s HIS 333 Cb -0.10 -0.06 -0.03 0.00 -0.13 0.00 0.00 32.58 32.26 3h9j s HIS 333 CO 0.03 -0.09 0.02 -1.54 -2.47 0.00 0.00 174.74 170.69 3h9j s SER 334 N 0.58 5.31 -0.26 9.88 1.04 -1.26 -0.65 113.70 128.33 3h9j s SER 334 Ca -0.04 0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 3h9j s SER 334 Cb -0.06 -1.71 -0.05 0.00 0.10 0.00 0.00 66.02 64.30 3h9j s SER 334 CO -0.02 0.28 0.17 -1.58 0.98 0.00 0.00 173.24 173.06 3h9j s GLN 335 N -0.28 3.96 -0.19 4.02 0.74 -0.08 -4.94 119.66 122.89 3h9j s GLN 335 Ca 0.07 -0.32 -0.34 0.00 0.05 0.00 0.00 55.36 54.81 3h9j s GLN 335 Cb -0.12 -3.58 -0.11 0.00 1.10 0.00 0.00 33.01 30.30 3h9j s GLN 335 CO 0.02 -0.10 1.99 -1.71 -0.55 0.00 0.00 175.29 174.94 3h9j n ASN 336 N 4.79 3.02 -2.39 6.67 5.15 -1.26 -1.86 115.26 129.37 3h9j n ASN 336 Ca -0.15 0.74 -0.13 0.00 -0.60 0.00 0.00 54.58 54.44 3h9j n ASN 336 Cb 0.52 -1.35 0.03 0.00 -0.53 0.00 0.00 39.78 38.45 3h9j n ASN 336 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3h9j n MET 337 N 7.22 2.76 -1.33 1.20 2.81 0.28 -4.79 117.12 125.28 3h9j n MET 337 Ca 0.29 -3.87 -0.30 0.00 -1.81 0.00 0.00 57.70 52.00 3h9j n MET 337 Cb 0.28 -1.97 0.12 0.00 -0.71 0.00 0.00 33.22 30.94 3h9j n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h9j s GLY 338 N -3.69 1.62 0.28 3.03 0.00 -1.20 -3.96 107.32 103.40 3h9j s GLY 338 Ca 0.40 -0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 3h9j s GLY 338 CO 0.00 0.37 1.58 -1.60 0.00 0.00 0.00 173.10 173.45 3h9j s ARG 339 N -5.01 4.14 -0.21 2.90 3.52 -1.26 -4.61 118.95 118.43 3h9j s ARG 339 Ca 0.62 2.54 -0.01 0.00 -0.13 0.00 0.00 55.73 58.75 3h9j s ARG 339 Cb -0.17 -3.04 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 3h9j s ARG 339 CO 0.56 -0.61 -0.12 0.45 -0.81 0.00 0.00 175.30 174.77 3h9j s SER 340 N 0.52 3.74 0.52 -2.12 0.15 -1.26 -4.96 113.70 110.29 3h9j s SER 340 Ca 0.63 -0.63 0.35 0.00 0.70 0.00 0.00 55.95 57.00 3h9j s SER 340 Cb -0.47 -1.59 1.80 0.00 -1.71 0.00 0.00 66.02 64.04 3h9j s SER 340 CO 0.46 -0.03 2.07 -0.65 1.20 0.00 0.00 173.24 176.28 3h9j h PRO 341 N 8.00 0.00 -0.48 5.44 0.11 -1.95 -1.42 132.00 141.69 3h9j h PRO 341 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3h9j h PRO 341 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3h9j h PRO 341 CO 0.61 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.68 3h9j n VAL 342 N -2.80 0.73 -1.96 3.15 0.31 -1.26 -2.78 118.33 113.72 3h9j n VAL 342 Ca -0.01 -0.86 -0.41 0.00 -0.01 0.00 0.00 64.34 63.04 3h9j n VAL 342 Cb 0.12 0.75 -0.01 0.00 -0.91 0.00 0.00 33.84 33.79 3h9j n VAL 342 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9j h SER 344 N 3.48 0.00 0.00 0.00 4.64 -1.90 -1.67 113.55 118.10 3h9j h SER 344 Ca -0.49 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 60.69 3h9j h SER 344 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3h9j h SER 344 CO 0.67 0.03 -0.87 0.52 -0.87 0.00 0.00 176.83 176.30 3h9j n VAL 345 N -2.28 1.46 0.46 0.95 0.31 -1.26 -4.67 118.33 113.29 3h9j n VAL 345 Ca 0.05 0.12 0.07 0.00 -0.01 0.00 0.00 64.34 64.57 3h9j n VAL 345 Cb 0.44 -2.28 0.09 0.00 -0.91 0.00 0.00 33.84 31.18 3h9j n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9j n GLY 347 N 0.84 0.33 0.45 0.00 0.00 -0.63 -4.99 105.19 101.19 3h9j n GLY 347 Ca 0.10 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.19 3h9j n GLY 347 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48