#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7y n PHE 6 N 0.00 1.04 -0.03 1.12 3.72 -1.26 -4.62 117.46 117.43 2d7y n PHE 6 Ca 0.00 -0.39 -0.01 0.00 -0.05 0.00 0.00 57.45 57.01 2d7y n PHE 6 Cb 0.00 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 38.29 2d7y n PHE 6 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2d7y n GLU 7 N 0.48 -0.03 -2.47 -1.08 -0.58 -1.26 -3.38 120.64 112.32 2d7y n GLU 7 Ca 0.16 1.03 -0.30 0.00 -0.42 0.00 0.00 57.16 57.63 2d7y n GLU 7 Cb 0.68 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 2d7y n GLU 7 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d7y n ASN 8 N -3.13 5.25 -4.72 1.62 3.02 -1.26 -5.02 115.26 111.01 2d7y n ASN 8 Ca 0.00 -3.73 -0.41 0.00 -0.03 0.00 0.00 54.58 50.40 2d7y n ASN 8 Cb 0.02 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 38.54 2d7y n ASN 8 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d7y s ILE 9 N -5.25 4.50 0.22 2.41 1.01 -1.22 -5.01 121.20 117.86 2d7y s ILE 9 Ca 0.48 1.99 -0.22 0.00 0.00 0.00 0.00 60.65 62.90 2d7y s ILE 9 Cb 0.38 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 2d7y s ILE 9 CO -0.22 0.26 0.77 0.42 0.00 0.00 0.00 174.94 176.18 2d7y s THR 10 N 0.28 4.46 0.45 2.92 -4.23 -1.26 -5.02 115.64 113.23 2d7y s THR 10 Ca 0.49 1.48 -0.25 0.00 -1.18 0.00 0.00 61.69 62.23 2d7y s THR 10 Cb -0.24 -3.96 -0.08 0.00 1.34 0.00 0.00 72.50 69.56 2d7y s THR 10 CO 0.30 0.29 1.44 -0.89 -0.54 0.00 0.00 174.62 175.23 2d7y s THR 11 N -1.42 2.01 0.35 3.99 2.01 -1.26 -4.97 115.64 116.34 2d7y s THR 11 Ca 0.42 0.01 -0.25 0.00 0.31 0.00 0.00 61.69 62.17 2d7y s THR 11 Cb -0.19 -3.00 -0.10 0.00 0.01 0.00 0.00 72.50 69.22 2d7y s THR 11 CO 0.23 0.00 0.99 0.00 -0.69 0.00 0.00 174.62 175.15 2d7y s ALA 12 N -1.19 3.18 0.69 7.40 0.00 -1.26 -5.02 121.76 125.56 2d7y s ALA 12 Ca 0.61 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 2d7y s ALA 12 Cb -0.45 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2d7y s ALA 12 CO 0.57 0.03 1.21 -2.14 0.00 0.00 0.00 175.76 175.44 2d7y s PRO 13 N -2.20 2.39 0.29 0.00 0.02 -1.26 -4.95 135.00 129.29 2d7y s PRO 13 Ca 0.53 1.80 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 2d7y s PRO 13 Cb -0.20 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 2d7y s PRO 13 CO 0.26 -1.65 1.22 0.00 -0.33 0.00 0.00 177.00 176.50 2d7y s ALA 14 N -1.85 3.46 0.32 -1.55 0.00 -1.26 -4.98 121.76 115.91 2d7y s ALA 14 Ca 0.76 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 53.52 2d7y s ALA 14 Cb -0.30 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 2d7y s ALA 14 CO 0.42 -0.43 1.25 0.34 0.00 0.00 0.00 175.76 177.33 2d7y s ASP 15 N -0.49 6.88 0.66 0.00 -1.08 -1.26 -4.92 116.67 116.47 2d7y s ASP 15 Ca 0.48 2.57 0.43 0.00 -0.52 0.00 0.00 52.55 55.52 2d7y s ASP 15 Cb -0.36 -2.64 2.37 0.00 -1.46 0.00 0.00 42.92 40.82 2d7y s ASP 15 CO 0.46 -0.44 2.36 1.55 0.52 0.00 0.00 175.17 179.61 2d7y h PRO 16 N 3.45 0.00 0.00 4.34 0.13 -1.99 -2.66 132.00 135.27 2d7y h PRO 16 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2d7y h PRO 16 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2d7y h PRO 16 CO 0.66 0.00 -0.63 -0.89 -0.23 0.00 0.00 178.00 176.91 2d7y n ILE 17 N -3.14 0.51 0.18 -3.56 5.41 -1.26 -4.62 119.36 112.89 2d7y n ILE 17 Ca -0.03 0.16 0.07 0.00 1.00 0.00 0.00 62.75 63.95 2d7y n ILE 17 Cb 0.08 -1.54 0.57 0.00 -0.71 0.00 0.00 39.64 38.04 2d7y n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d7y h LEU 18 N -0.02 0.14 -0.59 1.39 4.07 -1.93 -1.84 115.31 116.53 2d7y h LEU 18 Ca -0.01 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 2d7y h LEU 18 Cb 0.62 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 2d7y h LEU 18 CO -0.00 0.10 -0.53 1.23 -1.08 0.00 0.00 178.44 178.16 2d7y h GLY 19 N 0.17 0.00 1.99 0.83 0.00 -1.77 -2.98 103.07 101.31 2d7y h GLY 19 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2d7y h GLY 19 CO -0.01 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.47 2d7y h LEU 20 N 0.00 0.02 -0.92 3.11 5.85 -1.50 -2.42 115.31 119.45 2d7y h LEU 20 Ca -0.01 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2d7y h LEU 20 Cb 1.15 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2d7y h LEU 20 CO 0.07 0.08 0.61 0.00 -0.34 0.00 0.00 178.44 178.86 2d7y h ALA 21 N 1.92 1.16 -0.60 1.25 0.00 -1.54 -2.79 119.26 118.66 2d7y h ALA 21 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2d7y h ALA 21 Cb 0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2d7y h ALA 21 CO 0.01 0.57 0.32 -0.44 0.00 0.00 0.00 179.25 179.70 2d7y h ASP 22 N 1.25 0.45 -0.64 0.00 5.19 -1.58 -0.80 116.42 120.28 2d7y h ASP 22 Ca 0.34 0.03 0.19 0.00 -0.62 0.00 0.00 57.03 56.97 2d7y h ASP 22 Cb -0.14 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 2d7y h ASP 22 CO -0.07 0.30 0.47 -0.07 -3.12 0.00 0.00 179.24 176.75 2d7y h LEU 23 N 0.59 0.00 -0.70 1.55 3.38 -1.58 0.57 115.31 119.12 2d7y h LEU 23 Ca 0.27 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 2d7y h LEU 23 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2d7y h LEU 23 CO -0.18 0.00 -0.63 -0.07 0.09 0.00 0.00 178.44 177.65 2d7y h LEU 24 N 0.00 0.12 0.68 1.67 3.38 -1.19 -2.62 115.31 117.35 2d7y h LEU 24 Ca 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2d7y h LEU 24 Cb 1.25 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2d7y h LEU 24 CO -0.00 0.71 -0.32 -0.09 0.09 0.00 0.00 178.44 178.82 2d7y h ARG 25 N 0.07 -0.88 0.10 1.13 9.65 0.30 -3.26 114.38 121.50 2d7y h ARG 25 Ca -0.01 0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2d7y h ARG 25 Cb 1.12 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 2d7y h ARG 25 CO 0.09 -0.56 -0.05 0.00 2.80 0.00 0.00 179.97 182.25 2d7y h ALA 26 N -0.72 -0.13 -1.70 2.80 0.00 -1.55 -3.41 119.26 114.55 2d7y h ALA 26 Ca -0.09 -0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.12 2d7y h ALA 26 Cb 0.72 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d7y h ALA 26 CO 0.15 -0.56 1.18 -3.47 0.00 0.00 0.00 179.25 176.56 2d7y n ASP 27 N -5.13 2.92 -0.78 0.00 -0.08 -0.99 -4.81 116.55 107.68 2d7y n ASP 27 Ca -0.08 0.78 0.10 0.00 -1.51 0.00 0.00 54.79 54.09 2d7y n ASP 27 Cb 0.09 -1.32 0.07 0.00 2.34 0.00 0.00 41.12 42.31 2d7y n ASP 27 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2d7y n GLU 28 N 7.01 1.84 -1.70 -0.67 0.28 -1.26 -4.90 120.64 121.25 2d7y n GLU 28 Ca 0.29 -1.62 -0.43 0.00 -0.16 0.00 0.00 57.16 55.24 2d7y n GLU 28 Cb 0.26 -1.40 -0.01 0.00 1.43 0.00 0.00 31.44 31.72 2d7y n GLU 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2d7y n ARG 29 N 0.99 2.18 0.07 3.44 1.74 -1.26 -4.95 116.66 118.87 2d7y n ARG 29 Ca 0.12 0.77 -0.03 0.00 -0.77 0.00 0.00 57.85 57.93 2d7y n ARG 29 Cb 0.51 -2.37 -0.01 0.00 -1.02 0.00 0.00 32.46 29.56 2d7y n ARG 29 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2d7y h PRO 30 N 2.83 -0.18 0.00 5.56 0.11 -2.02 -3.32 132.00 134.97 2d7y h PRO 30 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d7y h PRO 30 Cb 1.28 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2d7y h PRO 30 CO 0.65 -0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2d7y n GLY 31 N -0.79 0.00 3.34 -0.55 0.00 -1.26 -4.88 105.19 101.04 2d7y n GLY 31 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2d7y n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d7y n LYS 32 N -0.38 0.20 -3.71 1.61 5.02 -1.25 -4.93 118.16 114.72 2d7y n LYS 32 Ca 0.00 0.08 -0.27 0.00 -2.02 0.00 0.00 58.31 56.10 2d7y n LYS 32 Cb 0.00 -1.25 -0.17 0.00 -0.02 0.00 0.00 35.03 33.59 2d7y n LYS 32 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d7y s ILE 33 N -1.83 0.36 -0.57 -0.18 1.01 -0.90 -5.01 121.20 114.08 2d7y s ILE 33 Ca 0.61 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.64 2d7y s ILE 33 Cb -0.51 -0.88 0.06 0.00 0.01 0.00 0.00 42.46 41.14 2d7y s ILE 33 CO 0.61 -0.19 0.82 -0.62 0.00 0.00 0.00 174.94 175.56 2d7y s ASP 34 N 1.93 6.24 -0.16 3.58 2.15 -1.26 -0.48 116.67 128.68 2d7y s ASP 34 Ca 0.00 -0.81 0.16 0.00 0.43 0.00 0.00 52.55 52.33 2d7y s ASP 34 Cb -0.16 -2.37 0.53 0.00 -0.30 0.00 0.00 42.92 40.62 2d7y s ASP 34 CO -0.08 -1.16 1.43 0.18 -0.17 0.00 0.00 175.17 175.38 2d7y n LEU 35 N 6.97 3.94 0.00 -1.34 4.77 0.11 -4.77 117.00 126.68 2d7y n LEU 35 Ca -0.04 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 2d7y n LEU 35 Cb 0.46 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2d7y n LEU 35 CO 0.60 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 2d7y n GLY 36 N -0.22 -0.26 2.93 -0.72 0.00 -1.18 -1.06 105.19 104.67 2d7y n GLY 36 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2d7y n GLY 36 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2d7y n MET 37 N -0.28 0.00 0.00 1.61 0.00 -1.26 -4.66 117.12 112.53 2d7y n MET 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2d7y n MET 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2d7y n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d7y n GLY 38 N 0.00 -0.71 3.67 3.17 0.00 -1.26 -4.95 105.19 105.11 2d7y n GLY 38 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2d7y n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d7y s VAL 39 N 0.00 1.95 0.37 1.61 -7.23 -1.26 -5.09 120.40 110.75 2d7y s VAL 39 Ca 0.00 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.01 2d7y s VAL 39 Cb 0.00 -2.88 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 2d7y s VAL 39 CO 0.00 0.00 0.97 -0.47 -0.31 0.00 0.00 175.10 175.29 2d7y s TYR 40 N -2.71 3.48 0.06 2.82 5.04 -1.26 -4.79 117.35 119.99 2d7y s TYR 40 Ca 0.33 1.70 0.05 0.00 -2.44 0.00 0.00 57.07 56.70 2d7y s TYR 40 Cb 0.07 -2.94 -0.03 0.00 0.35 0.00 0.00 41.96 39.42 2d7y s TYR 40 CO 0.17 -0.05 -0.14 -0.80 -1.34 0.00 0.00 175.55 173.39 2d7y s ASN 41 N -1.80 1.61 0.53 4.32 -0.87 -1.21 -4.34 114.94 113.18 2d7y s ASN 41 Ca 0.56 -0.57 0.08 0.00 -1.57 0.00 0.00 52.86 51.35 2d7y s ASN 41 Cb -0.16 -0.06 0.05 0.00 -0.02 0.00 0.00 41.25 41.06 2d7y s ASN 41 CO 0.21 -0.06 0.57 1.51 -2.57 0.00 0.00 177.10 176.76 2d7y s ASP 42 N -1.58 4.93 0.41 -1.22 -4.77 -0.28 -4.84 116.67 109.32 2d7y s ASP 42 Ca -0.02 -0.98 0.27 0.00 -3.30 0.00 0.00 52.55 48.53 2d7y s ASP 42 Cb -0.09 0.19 1.41 0.00 -1.09 0.00 0.00 42.92 43.33 2d7y s ASP 42 CO 0.02 -1.13 1.60 -0.33 0.70 0.00 0.00 175.17 176.03 2d7y h GLU 43 N 0.54 0.05 0.00 2.11 4.39 -1.92 1.05 114.58 120.80 2d7y h GLU 43 Ca -0.35 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 2d7y h GLU 43 Cb 1.29 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2d7y h GLU 43 CO 0.50 0.03 -0.30 1.15 -1.16 0.00 0.00 179.01 179.23 2d7y h THR 44 N 0.05 0.68 0.00 1.13 2.02 -1.99 -3.45 112.91 111.35 2d7y h THR 44 Ca 0.85 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2d7y h THR 44 Cb 2.52 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.82 2d7y h THR 44 CO -0.55 0.29 0.00 0.61 0.37 0.00 0.00 175.52 176.24 2d7y n GLY 45 N 0.30 1.10 3.68 2.16 0.00 0.36 -5.09 105.19 107.70 2d7y n GLY 45 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 2d7y n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7y s LYS 46 N -1.12 2.15 -0.67 1.61 1.02 -1.26 -4.80 119.74 116.68 2d7y s LYS 46 Ca 0.00 -1.80 0.05 0.00 0.02 0.00 0.00 55.97 54.24 2d7y s LYS 46 Cb 0.00 -1.94 0.18 0.00 -0.52 0.00 0.00 37.83 35.55 2d7y s LYS 46 CO 0.00 0.03 0.51 2.41 -0.92 0.00 0.00 175.35 177.38 2d7y n THR 47 N -1.07 1.44 -1.21 2.17 -1.04 -1.26 -1.13 114.28 112.18 2d7y n THR 47 Ca -0.03 -4.77 -0.29 0.00 -2.04 0.00 0.00 64.05 56.92 2d7y n THR 47 Cb 0.63 -2.13 0.17 0.00 -1.82 0.00 0.00 70.33 67.19 2d7y n THR 47 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d7y s PRO 48 N -1.45 0.48 -0.12 -2.82 0.04 -1.26 -5.04 135.00 124.83 2d7y s PRO 48 Ca 0.28 0.48 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 2d7y s PRO 48 Cb -0.01 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2d7y s PRO 48 CO -0.15 -2.69 0.42 0.08 0.04 0.00 0.00 177.00 174.70 2d7y s VAL 49 N -3.00 5.20 0.66 -0.36 1.01 -1.26 -4.95 120.40 117.70 2d7y s VAL 49 Ca 0.65 0.84 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 2d7y s VAL 49 Cb -0.18 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 2d7y s VAL 49 CO 0.57 0.37 1.28 0.18 0.00 0.00 0.00 175.10 177.50 2d7y n LEU 50 N 3.47 5.88 -0.12 3.92 4.77 -1.26 -4.86 117.00 128.80 2d7y n LEU 50 Ca -0.09 0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 56.60 2d7y n LEU 50 Cb 0.52 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.04 2d7y n LEU 50 CO 0.42 -1.07 0.86 0.74 -1.33 0.00 0.00 177.39 177.01 2d7y h THR 51 N 0.42 1.22 -0.83 -5.08 2.02 -1.97 -2.10 112.91 106.60 2d7y h THR 51 Ca -0.51 -0.74 0.13 0.00 0.77 0.00 0.00 66.41 66.06 2d7y h THR 51 Cb 1.34 1.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.71 2d7y h THR 51 CO 0.52 0.25 0.54 0.77 0.37 0.00 0.00 175.52 177.98 2d7y h SER 52 N 0.43 0.58 -0.29 4.18 4.64 -1.91 -0.27 113.55 120.91 2d7y h SER 52 Ca 0.11 0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2d7y h SER 52 Cb 0.29 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2d7y h SER 52 CO 0.00 0.31 -0.48 0.58 -0.87 0.00 0.00 176.83 176.37 2d7y h VAL 53 N 0.62 1.28 -0.47 0.95 2.07 -1.82 -1.14 116.25 117.75 2d7y h VAL 53 Ca 0.40 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 2d7y h VAL 53 Cb 0.69 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2d7y h VAL 53 CO -0.16 0.54 0.16 0.11 0.02 0.00 0.00 177.57 178.24 2d7y h LYS 54 N 0.61 0.71 -0.46 1.57 1.79 -0.56 0.76 116.57 120.99 2d7y h LYS 54 Ca 0.02 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.30 2d7y h LYS 54 Cb 1.08 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 2d7y h LYS 54 CO 0.11 0.67 0.10 0.87 -1.08 0.00 0.00 179.45 180.12 2d7y h LYS 55 N 0.61 0.70 -0.35 3.15 1.57 -1.06 -1.56 116.57 119.64 2d7y h LYS 55 Ca 0.15 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 2d7y h LYS 55 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2d7y h LYS 55 CO -0.01 0.65 -0.40 0.00 -0.57 0.00 0.00 179.45 179.13 2d7y h ALA 56 N 1.43 0.63 0.00 3.86 0.00 -0.62 -2.35 119.26 122.21 2d7y h ALA 56 Ca 0.15 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d7y h ALA 56 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d7y h ALA 56 CO -0.00 0.67 -0.01 0.93 0.00 0.00 0.00 179.25 180.84 2d7y h GLU 57 N 0.70 0.00 0.08 0.00 5.08 -0.44 -1.52 114.58 118.48 2d7y h GLU 57 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2d7y h GLU 57 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2d7y h GLU 57 CO 0.09 0.01 -0.04 0.37 -1.00 0.00 0.00 179.01 178.45 2d7y h GLN 58 N 0.00 -0.11 0.02 2.33 5.75 -1.00 -2.44 115.11 119.66 2d7y h GLN 58 Ca -0.00 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2d7y h GLN 58 Cb 0.52 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 2d7y h GLN 58 CO 0.00 0.39 -0.17 -0.92 -2.65 0.00 0.00 178.83 175.48 2d7y h TYR 59 N -0.67 -0.43 -0.63 3.99 3.20 -1.09 -2.38 116.97 118.95 2d7y h TYR 59 Ca -0.01 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2d7y h TYR 59 Cb 0.54 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2d7y h TYR 59 CO 0.10 -0.24 0.41 -0.07 -1.64 0.00 0.00 178.16 176.72 2d7y h LEU 60 N -0.28 0.57 -1.38 2.82 3.38 -1.35 -1.54 115.31 117.53 2d7y h LEU 60 Ca 0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2d7y h LEU 60 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2d7y h LEU 60 CO -0.15 0.37 -0.29 0.25 0.09 0.00 0.00 178.44 178.72 2d7y h LEU 61 N 0.65 0.00 0.00 1.67 5.85 -0.93 -1.07 115.31 121.48 2d7y h LEU 61 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2d7y h LEU 61 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2d7y h LEU 61 CO -0.08 0.29 -1.02 -0.62 -0.34 0.00 0.00 178.44 176.67 2d7y n GLU 62 N -3.85 0.08 -0.03 1.25 1.02 -0.71 -4.57 120.64 113.83 2d7y n GLU 62 Ca -0.01 -0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.09 2d7y n GLU 62 Cb 0.38 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 2d7y n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d7y n ASN 63 N -1.60 3.26 -4.73 1.62 4.13 -0.66 -5.00 115.26 112.28 2d7y n ASN 63 Ca 0.03 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.88 2d7y n ASN 63 Cb 0.36 0.83 -0.03 0.00 -1.54 0.00 0.00 39.78 39.40 2d7y n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2d7y s GLU 64 N -2.25 4.16 0.00 3.52 2.02 -0.42 -4.87 118.70 120.86 2d7y s GLU 64 Ca -0.03 2.51 0.00 0.00 0.02 0.00 0.00 54.97 57.47 2d7y s GLU 64 Cb 0.03 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2d7y s GLU 64 CO 0.30 -0.65 0.38 0.25 0.02 0.00 0.00 175.26 175.55 2d7y n THR 66 N 3.29 0.00 -3.49 3.63 -2.24 -1.26 -5.00 114.28 109.21 2d7y n THR 66 Ca 0.12 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2d7y n THR 66 Cb 0.37 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 2d7y n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d7y s THR 67 N -0.07 0.02 -0.15 4.28 -1.32 -1.26 -5.03 115.64 112.11 2d7y s THR 67 Ca 0.00 -0.16 0.14 0.00 -1.21 0.00 0.00 61.69 60.46 2d7y s THR 67 Cb 0.00 -1.03 0.35 0.00 -1.51 0.00 0.00 72.50 70.31 2d7y s THR 67 CO 0.00 -0.09 1.18 0.29 -2.21 0.00 0.00 174.62 173.79 2d7y n LYS 68 N -0.17 1.21 -1.79 7.08 4.76 -1.26 -5.07 118.16 122.92 2d7y n LYS 68 Ca -0.17 -2.78 -0.38 0.00 -2.87 0.00 0.00 58.31 52.11 2d7y n LYS 68 Cb 0.64 -1.33 0.05 0.00 -1.84 0.00 0.00 35.03 32.54 2d7y n LYS 68 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2d7y s ASN 69 N -2.84 5.10 0.37 4.39 2.47 -1.26 -4.90 114.94 118.28 2d7y s ASN 69 Ca 0.33 2.71 -0.24 0.00 0.42 0.00 0.00 52.86 56.08 2d7y s ASN 69 Cb 0.32 -2.63 -0.14 0.00 -1.45 0.00 0.00 41.25 37.35 2d7y s ASN 69 CO -0.04 -1.68 0.51 -1.22 -3.72 0.00 0.00 177.10 170.95 2d7y n TYR 70 N -1.27 -0.59 -3.12 0.43 4.01 -1.26 -5.00 117.16 110.36 2d7y n TYR 70 Ca 0.12 0.67 -0.24 0.00 -0.16 0.00 0.00 57.90 58.29 2d7y n TYR 70 Cb 0.46 -1.98 -0.00 0.00 -0.31 0.00 0.00 39.34 37.51 2d7y n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d7y s LEU 71 N 2.25 3.84 0.80 7.72 1.43 -1.26 -5.06 118.68 128.39 2d7y s LEU 71 Ca 0.62 0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 2d7y s LEU 71 Cb -0.67 -3.40 0.08 0.00 0.03 0.00 0.00 46.19 42.23 2d7y s LEU 71 CO 0.59 -0.46 1.10 -0.83 0.23 0.00 0.00 176.35 176.97 2d7y s GLY 72 N -4.10 1.67 0.38 -3.19 0.00 -1.26 -4.81 107.32 96.02 2d7y s GLY 72 Ca 0.44 0.28 0.20 0.00 0.00 0.00 0.00 44.72 45.65 2d7y s GLY 72 CO 0.38 0.65 1.66 -2.22 0.00 0.00 0.00 173.10 173.58 2d7y h ILE 73 N -1.27 0.27 -0.33 0.90 2.04 -1.97 0.48 117.51 117.62 2d7y h ILE 73 Ca -0.44 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2d7y h ILE 73 Cb 1.24 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2d7y h ILE 73 CO 0.50 0.04 0.00 -0.90 0.00 0.00 0.00 178.15 177.80 2d7y n ASP 74 N -4.88 1.91 -0.01 1.72 5.75 -1.26 -4.40 116.55 115.39 2d7y n ASP 74 Ca 0.33 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 2d7y n ASP 74 Cb 1.12 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.99 2d7y n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d7y n GLY 75 N 1.09 -1.51 3.65 6.12 0.00 0.17 -1.22 105.19 113.49 2d7y n GLY 75 Ca 0.13 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2d7y n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7y s ILE 76 N 0.00 3.62 0.32 -0.61 1.01 -1.26 -4.25 121.20 120.03 2d7y s ILE 76 Ca 0.00 0.73 0.06 0.00 0.00 0.00 0.00 60.65 61.45 2d7y s ILE 76 Cb 0.00 -3.51 0.31 0.00 0.01 0.00 0.00 42.46 39.26 2d7y s ILE 76 CO 0.00 -0.11 1.84 1.55 0.00 0.00 0.00 174.94 178.22 2d7y h PRO 77 N 9.87 0.78 -0.36 2.79 0.13 -1.98 -1.97 132.00 141.26 2d7y h PRO 77 Ca -0.38 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2d7y h PRO 77 Cb 1.17 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2d7y h PRO 77 CO 0.96 0.52 0.13 0.93 -0.23 0.00 0.00 178.00 180.31 2d7y h GLU 78 N 0.80 0.54 -0.89 0.86 3.07 -2.00 -2.45 114.58 114.51 2d7y h GLU 78 Ca 0.49 -0.11 0.16 0.00 -0.50 0.00 0.00 59.36 59.40 2d7y h GLU 78 Cb 0.68 -0.08 -0.10 0.00 -0.84 0.00 0.00 28.75 28.41 2d7y h GLU 78 CO -0.25 0.54 0.48 0.35 -1.40 0.00 0.00 179.01 178.73 2d7y h PHE 79 N 0.43 0.85 0.59 4.33 3.57 -1.71 -1.37 116.94 123.62 2d7y h PHE 79 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2d7y h PHE 79 Cb 0.21 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 38.72 2d7y h PHE 79 CO 0.00 0.20 -0.29 0.78 -2.23 0.00 0.00 178.31 176.77 2d7y h GLY 80 N 0.66 -0.83 1.59 2.40 0.00 -1.05 -1.81 103.07 104.03 2d7y h GLY 80 Ca 0.49 0.31 -0.13 0.00 0.00 0.00 0.00 47.33 48.00 2d7y h GLY 80 CO -0.37 -0.30 -0.45 0.07 0.00 0.00 0.00 176.54 175.49 2d7y h ARG 81 N -0.82 0.45 0.00 4.80 0.11 -1.24 -1.85 114.38 115.83 2d7y h ARG 81 Ca -0.08 -0.24 -0.05 0.00 0.10 0.00 0.00 59.98 59.71 2d7y h ARG 81 Cb 0.62 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 2d7y h ARG 81 CO 0.13 0.81 -0.22 0.00 0.10 0.00 0.00 179.97 180.79 2d7y h THR 83 N 0.00 1.35 -0.24 0.00 2.02 -0.86 -2.65 112.91 112.53 2d7y h THR 83 Ca -0.00 -1.88 -0.07 0.00 0.77 0.00 0.00 66.41 65.23 2d7y h THR 83 Cb 0.40 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2d7y h THR 83 CO 0.03 0.57 -0.16 1.56 0.37 0.00 0.00 175.52 177.89 2d7y h GLN 84 N 0.21 0.40 -0.25 6.66 4.20 -0.90 -1.36 115.11 124.07 2d7y h GLN 84 Ca -0.04 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.41 2d7y h GLN 84 Cb 1.22 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2d7y h GLN 84 CO 0.12 0.56 -0.42 0.93 -0.67 0.00 0.00 178.83 179.35 2d7y h GLU 85 N 0.37 0.61 -0.51 1.46 5.08 -1.20 -0.34 114.58 120.06 2d7y h GLU 85 Ca 0.07 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 2d7y h GLU 85 Cb 0.50 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2d7y h GLU 85 CO 0.03 0.92 -0.12 1.25 -1.00 0.00 0.00 179.01 180.09 2d7y h LEU 86 N 0.50 0.99 0.00 1.33 5.85 -1.07 -0.12 115.31 122.79 2d7y h LEU 86 Ca 0.04 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2d7y h LEU 86 Cb 0.94 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2d7y h LEU 86 CO 0.08 1.12 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.24 2d7y h LEU 87 N 0.85 -0.00 0.00 2.25 3.38 -1.16 -3.39 115.31 117.23 2d7y h LEU 87 Ca 0.13 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2d7y h LEU 87 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2d7y h LEU 87 CO 0.05 0.79 -1.25 0.49 0.09 0.00 0.00 178.44 178.61 2d7y n PHE 88 N -4.71 0.03 0.00 1.13 3.72 -0.15 -4.73 117.46 112.75 2d7y n PHE 88 Ca -0.09 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2d7y n PHE 88 Cb 0.39 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2d7y n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d7y n GLY 89 N 1.42 2.31 0.19 1.37 0.00 -0.06 -4.39 105.19 106.03 2d7y n GLY 89 Ca 0.02 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 2d7y n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7y h LYS 90 N 0.00 0.11 -0.42 1.61 6.56 -1.91 -2.18 116.57 120.35 2d7y h LYS 90 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2d7y h LYS 90 Cb 0.00 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2d7y h LYS 90 CO 0.00 0.07 0.00 0.41 -2.06 0.00 0.00 179.45 177.87 2d7y n GLY 91 N -1.30 0.96 3.49 3.86 0.00 -1.26 -4.98 105.19 105.96 2d7y n GLY 91 Ca 0.04 -0.45 -0.52 0.00 0.00 0.00 0.00 46.02 45.09 2d7y n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7y n SER 92 N 0.69 -0.07 0.15 1.61 2.88 -0.82 -4.85 113.62 113.21 2d7y n SER 92 Ca 0.14 1.15 0.02 0.00 -1.33 0.00 0.00 58.87 58.84 2d7y n SER 92 Cb 0.36 -1.01 0.34 0.00 -0.75 0.00 0.00 64.21 63.15 2d7y n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d7y h ALA 93 N 2.39 1.36 -0.39 -1.46 0.00 -1.91 -2.65 119.26 116.61 2d7y h ALA 93 Ca -0.41 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.21 2d7y h ALA 93 Cb 1.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2d7y h ALA 93 CO 0.63 0.46 0.26 -0.07 0.00 0.00 0.00 179.25 180.53 2d7y h LEU 94 N 0.10 0.39 0.20 0.00 3.38 -1.95 -1.52 115.31 115.90 2d7y h LEU 94 Ca 0.01 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2d7y h LEU 94 Cb 0.61 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2d7y h LEU 94 CO 0.04 0.27 -1.34 0.40 0.09 0.00 0.00 178.44 177.91 2d7y h ILE 95 N 0.45 1.25 -1.00 1.22 2.04 -1.84 -0.72 117.51 118.91 2d7y h ILE 95 Ca 0.15 -2.58 0.01 0.00 1.00 0.00 0.00 64.86 63.44 2d7y h ILE 95 Cb 0.05 3.00 -0.05 0.00 -0.74 0.00 0.00 36.82 39.09 2d7y h ILE 95 CO -0.04 0.78 0.67 0.78 0.00 0.00 0.00 178.15 180.34 2d7y h ASN 96 N -0.06 1.15 -0.08 1.72 2.35 -1.24 -1.58 115.58 117.85 2d7y h ASN 96 Ca -0.25 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2d7y h ASN 96 Cb 1.97 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 40.05 2d7y h ASN 96 CO 0.20 0.83 0.00 0.47 -1.65 0.00 0.00 177.43 177.28 2d7y n ASP 97 N -4.39 1.02 -3.72 5.81 8.00 -0.60 -4.93 116.55 117.74 2d7y n ASP 97 Ca 0.12 -1.52 -0.25 0.00 0.71 0.00 0.00 54.79 53.85 2d7y n ASP 97 Cb 0.02 -0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.12 2d7y n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d7y n LYS 98 N -0.14 -6.50 0.00 -1.24 5.02 -0.59 -4.17 118.16 110.54 2d7y n LYS 98 Ca 0.17 0.71 0.13 0.00 -2.02 0.00 0.00 58.31 57.31 2d7y n LYS 98 Cb 0.24 -5.64 0.45 0.00 -0.02 0.00 0.00 35.03 30.06 2d7y n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d7y n ARG 99 N -4.70 1.26 -4.74 1.97 1.74 -0.28 -3.70 116.66 108.21 2d7y n ARG 99 Ca -0.05 -0.74 -0.26 0.00 -0.77 0.00 0.00 57.85 56.03 2d7y n ARG 99 Cb 0.57 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.38 2d7y n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d7y s ALA 100 N -2.25 1.76 0.01 7.54 0.00 -1.25 -1.33 121.76 126.24 2d7y s ALA 100 Ca 0.31 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2d7y s ALA 100 Cb 0.20 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2d7y s ALA 100 CO 0.43 0.40 -0.14 1.03 0.00 0.00 0.00 175.76 177.48 2d7y s ARG 101 N -1.01 1.08 -0.05 0.00 1.81 -0.11 -4.97 118.95 115.70 2d7y s ARG 101 Ca 0.08 -0.61 0.03 0.00 -1.72 0.00 0.00 55.73 53.51 2d7y s ARG 101 Cb -0.09 -1.06 0.00 0.00 -0.45 0.00 0.00 34.95 33.35 2d7y s ARG 101 CO 0.01 0.28 -0.15 0.99 -0.68 0.00 0.00 175.30 175.76 2d7y s THR 102 N -0.53 1.26 -0.15 0.02 2.01 -1.26 -0.13 115.64 116.85 2d7y s THR 102 Ca 0.04 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2d7y s THR 102 Cb -0.06 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.33 2d7y s THR 102 CO 0.00 0.37 -0.12 0.00 -0.69 0.00 0.00 174.62 174.19 2d7y s ALA 103 N 0.27 2.64 0.13 7.40 0.00 -0.52 -4.88 121.76 126.81 2d7y s ALA 103 Ca -0.08 -0.96 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 2d7y s ALA 103 Cb -0.13 -1.31 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 2d7y s ALA 103 CO 0.03 0.08 1.31 -1.14 0.00 0.00 0.00 175.76 176.04 2d7y s GLN 104 N 0.63 4.37 0.18 0.00 0.74 -0.36 -1.35 119.66 123.87 2d7y s GLN 104 Ca -0.07 1.99 0.06 0.00 0.05 0.00 0.00 55.36 57.39 2d7y s GLN 104 Cb -0.15 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.66 2d7y s GLN 104 CO 0.03 -0.32 -0.11 0.95 -0.55 0.00 0.00 175.29 175.28 2d7y s THR 105 N 0.75 1.39 -1.26 -0.34 -4.23 -0.70 -4.60 115.64 106.65 2d7y s THR 105 Ca 0.60 -2.12 -0.20 0.00 -1.18 0.00 0.00 61.69 58.80 2d7y s THR 105 Cb -0.35 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.52 2d7y s THR 105 CO 0.32 -0.65 1.82 -0.81 -0.54 0.00 0.00 174.62 174.77 2d7y n PRO 106 N -0.29 2.56 0.00 3.99 -0.04 -1.26 -1.54 135.00 138.42 2d7y n PRO 106 Ca -0.09 -2.94 0.00 0.00 -0.04 0.00 0.00 63.50 60.43 2d7y n PRO 106 Cb 0.61 -3.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 2d7y n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d7y n GLY 107 N 5.52 -0.60 0.18 0.55 0.00 -1.08 -3.12 105.19 106.63 2d7y n GLY 107 Ca 0.47 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 2d7y n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d7y h GLY 108 N 0.00 0.48 1.02 -0.02 0.00 -1.79 -2.58 103.07 100.18 2d7y h GLY 108 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 2d7y h GLY 108 CO 0.00 0.61 0.45 -0.84 0.00 0.00 0.00 176.54 176.75 2d7y h THR 109 N 0.30 1.24 -0.71 4.70 2.02 -1.91 -1.75 112.91 116.79 2d7y h THR 109 Ca -0.03 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2d7y h THR 109 Cb 1.32 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2d7y h THR 109 CO 0.13 0.27 0.39 1.23 0.37 0.00 0.00 175.52 177.90 2d7y h GLY 110 N 1.13 1.06 1.55 2.16 0.00 -1.46 -1.38 103.07 106.12 2d7y h GLY 110 Ca 0.29 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2d7y h GLY 110 CO -0.05 0.45 -0.15 0.00 0.00 0.00 0.00 176.54 176.80 2d7y h ALA 111 N 1.43 1.17 -0.06 3.60 0.00 -0.97 -1.10 119.26 123.33 2d7y h ALA 111 Ca 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d7y h ALA 111 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d7y h ALA 111 CO -0.04 0.53 -0.03 -0.07 0.00 0.00 0.00 179.25 179.64 2d7y h LEU 112 N 0.50 0.13 -0.27 0.00 3.38 -0.58 -1.32 115.31 117.15 2d7y h LEU 112 Ca 0.09 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2d7y h LEU 112 Cb 0.55 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2d7y h LEU 112 CO 0.03 0.51 0.15 -0.09 0.09 0.00 0.00 178.44 179.13 2d7y h ARG 113 N -0.24 0.31 -0.51 1.13 9.65 -1.11 -0.27 114.38 123.33 2d7y h ARG 113 Ca 0.01 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 2d7y h ARG 113 Cb 0.45 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 2d7y h ARG 113 CO 0.01 0.20 0.19 0.28 2.80 0.00 0.00 179.97 183.45 2d7y h VAL 114 N 0.32 0.83 -0.61 0.20 2.07 -1.18 0.12 116.25 117.99 2d7y h VAL 114 Ca 0.11 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2d7y h VAL 114 Cb 0.00 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2d7y h VAL 114 CO -0.05 0.07 0.36 0.00 0.02 0.00 0.00 177.57 177.96 2d7y h ALA 115 N 1.34 0.78 -0.57 1.67 0.00 -0.85 0.26 119.26 121.89 2d7y h ALA 115 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d7y h ALA 115 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2d7y h ALA 115 CO -0.25 0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.57 2d7y h ALA 116 N 1.18 0.74 -0.49 0.00 0.00 -0.21 0.40 119.26 120.87 2d7y h ALA 116 Ca 0.22 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2d7y h ALA 116 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2d7y h ALA 116 CO -0.04 0.27 -0.06 -0.44 0.00 0.00 0.00 179.25 178.98 2d7y h ASP 117 N 0.78 0.91 -0.32 0.00 3.45 -0.50 -0.96 116.42 119.78 2d7y h ASP 117 Ca 0.20 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.33 2d7y h ASP 117 Cb 0.07 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 2d7y h ASP 117 CO -0.03 1.03 0.20 0.15 -1.57 0.00 0.00 179.24 179.02 2d7y h PHE 118 N 0.77 0.41 -0.28 4.55 3.57 -0.58 -2.56 116.94 122.81 2d7y h PHE 118 Ca 0.13 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2d7y h PHE 118 Cb 0.60 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2d7y h PHE 118 CO 0.04 0.28 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.30 2d7y h LEU 119 N 0.42 0.52 -1.53 0.59 3.38 -0.82 -1.90 115.31 115.97 2d7y h LEU 119 Ca 0.12 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2d7y h LEU 119 Cb -0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2d7y h LEU 119 CO -0.02 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.25 2d7y h ALA 120 N 0.80 1.00 0.00 1.53 0.00 -1.11 -2.47 119.26 119.01 2d7y h ALA 120 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d7y h ALA 120 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d7y h ALA 120 CO 0.02 0.00 -0.56 1.63 0.00 0.00 0.00 179.25 180.34 2d7y n LYS 121 N -2.87 3.30 0.00 0.00 4.76 -0.97 -4.70 118.16 117.68 2d7y n LYS 121 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2d7y n LYS 121 Cb 0.24 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 2d7y n LYS 121 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2d7y n ASN 122 N -1.29 0.78 -3.52 4.39 3.02 -0.72 -5.09 115.26 112.84 2d7y n ASN 122 Ca 0.02 -1.31 -0.19 0.00 -0.03 0.00 0.00 54.58 53.07 2d7y n ASN 122 Cb 0.17 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 2d7y n ASN 122 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d7y s THR 123 N -0.31 0.05 -2.36 3.41 -4.23 -0.94 -5.02 115.64 106.24 2d7y s THR 123 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 2d7y s THR 123 Cb 0.00 -2.49 0.44 0.00 1.34 0.00 0.00 72.50 71.79 2d7y s THR 123 CO 0.00 0.00 1.49 -1.54 -0.54 0.00 0.00 174.62 174.03 2d7y n SER 124 N -1.36 2.21 -4.70 3.99 3.41 -1.26 -4.82 113.62 111.09 2d7y n SER 124 Ca 0.06 -1.80 -0.43 0.00 -0.26 0.00 0.00 58.87 56.43 2d7y n SER 124 Cb 0.63 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2d7y n SER 124 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d7y n VAL 125 N 0.69 0.94 0.00 -3.33 0.31 -1.26 -4.88 118.33 110.80 2d7y n VAL 125 Ca 0.17 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2d7y n VAL 125 Cb 0.42 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2d7y n VAL 125 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d7y n LYS 126 N 2.15 2.09 -4.54 5.55 4.76 -1.26 -4.80 118.16 122.11 2d7y n LYS 126 Ca 0.11 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.28 2d7y n LYS 126 Cb 0.34 -0.77 -0.14 0.00 -1.84 0.00 0.00 35.03 32.62 2d7y n LYS 126 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d7y s ARG 129 N -1.54 1.37 -0.05 1.97 0.52 -1.26 -1.28 118.95 118.69 2d7y s ARG 129 Ca 0.00 -1.09 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2d7y s ARG 129 Cb 0.00 -1.60 0.01 0.00 0.52 0.00 0.00 34.95 33.87 2d7y s ARG 129 CO 0.00 0.39 -0.13 0.08 0.02 0.00 0.00 175.30 175.67 2d7y s VAL 133 N -0.95 1.12 -0.24 3.52 1.01 0.12 -2.00 120.40 122.97 2d7y s VAL 133 Ca 0.09 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2d7y s VAL 133 Cb -0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2d7y s VAL 133 CO 0.03 0.34 0.12 0.26 0.00 0.00 0.00 175.10 175.85 2d7y s TRP 134 N 0.34 3.20 0.16 5.22 0.52 0.92 0.00 118.94 129.30 2d7y s TRP 134 Ca -0.08 -0.04 0.11 0.00 0.02 0.00 0.00 56.10 56.11 2d7y s TRP 134 Cb -0.12 -2.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.90 2d7y s TRP 134 CO 0.02 -0.12 -0.23 0.14 0.02 0.00 0.00 176.95 176.78 2d7y s VAL 135 N 1.31 2.45 0.88 4.03 -7.23 0.08 -0.76 120.40 121.15 2d7y s VAL 135 Ca 0.06 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 2d7y s VAL 135 Cb -0.15 -2.14 0.12 0.00 0.56 0.00 0.00 36.38 34.77 2d7y s VAL 135 CO 0.05 -0.02 1.10 -0.94 -0.31 0.00 0.00 175.10 174.99 2d7y s SER 136 N -2.40 3.49 -0.22 4.85 1.04 -1.26 -2.29 113.70 116.91 2d7y s SER 136 Ca 0.18 1.84 0.01 0.00 0.48 0.00 0.00 55.95 58.46 2d7y s SER 136 Cb -0.09 -2.44 0.06 0.00 0.10 0.00 0.00 66.02 63.64 2d7y s SER 136 CO 0.09 -2.68 -0.06 0.21 0.98 0.00 0.00 173.24 171.78 2d7y s ASN 137 N -3.10 3.69 0.77 7.02 2.47 -0.96 -3.38 114.94 121.45 2d7y s ASN 137 Ca 0.64 -1.09 -0.09 0.00 0.42 0.00 0.00 52.86 52.74 2d7y s ASN 137 Cb -0.20 -1.16 0.09 0.00 -1.45 0.00 0.00 41.25 38.53 2d7y s ASN 137 CO 0.58 -0.22 1.10 -2.16 -3.72 0.00 0.00 177.10 172.68 2d7y s PRO 138 N 1.42 1.90 0.18 0.43 0.04 -1.26 -3.05 135.00 134.65 2d7y s PRO 138 Ca -0.05 -0.23 -0.15 0.00 0.04 0.00 0.00 61.00 60.62 2d7y s PRO 138 Cb -0.18 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2d7y s PRO 138 CO -0.07 -1.50 0.44 0.45 0.04 0.00 0.00 177.00 176.36 2d7y s SER 139 N -4.60 -0.16 -0.27 6.66 0.15 -1.22 -4.69 113.70 109.58 2d7y s SER 139 Ca 0.63 -0.60 -0.33 0.00 0.70 0.00 0.00 55.95 56.35 2d7y s SER 139 Cb -0.10 0.53 -0.10 0.00 -1.71 0.00 0.00 66.02 64.64 2d7y s SER 139 CO 0.47 -0.99 2.15 1.87 1.20 0.00 0.00 173.24 177.94 2d7y n TRP 140 N -0.29 1.83 -0.34 3.44 -0.00 -1.12 -4.76 117.44 116.20 2d7y n TRP 140 Ca -0.09 0.12 0.32 0.00 -0.00 0.00 0.00 57.50 57.84 2d7y n TRP 140 Cb 0.63 -2.61 0.58 0.00 -0.00 0.00 0.00 31.31 29.91 2d7y n TRP 140 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2d7y h PRO 141 N 12.63 0.04 0.00 5.87 0.13 -1.98 0.01 132.00 148.70 2d7y h PRO 141 Ca -0.35 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d7y h PRO 141 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2d7y h PRO 141 CO 0.99 0.03 0.00 -0.97 -0.23 0.00 0.00 178.00 177.82 2d7y h ASN 142 N 0.04 0.00 0.20 1.44 -1.24 -2.01 -3.01 115.58 111.00 2d7y h ASN 142 Ca 0.84 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.85 2d7y h ASN 142 Cb 2.23 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 41.27 2d7y h ASN 142 CO -0.72 0.00 -0.15 0.45 -1.29 0.00 0.00 177.43 175.71 2d7y h HIS 143 N 0.00 -0.40 -0.57 0.67 3.86 -1.35 -1.53 115.15 115.83 2d7y h HIS 143 Ca 0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2d7y h HIS 143 Cb 0.10 0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2d7y h HIS 143 CO 0.00 -0.24 0.35 -0.22 0.86 0.00 0.00 177.93 178.68 2d7y h LYS 144 N -0.36 0.78 -0.26 2.45 3.64 -1.73 -2.80 116.57 118.29 2d7y h LYS 144 Ca -0.01 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2d7y h LYS 144 Cb 0.32 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2d7y h LYS 144 CO -0.01 0.56 0.10 0.77 -2.27 0.00 0.00 179.45 178.60 2d7y h SER 145 N 0.77 0.14 -0.24 4.20 0.02 -1.61 -0.41 113.55 116.42 2d7y h SER 145 Ca 0.21 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2d7y h SER 145 Cb -0.02 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2d7y h SER 145 CO -0.04 0.11 0.15 0.58 -1.14 0.00 0.00 176.83 176.50 2d7y h VAL 146 N 0.23 1.07 -0.39 2.27 2.07 -1.17 -0.62 116.25 119.71 2d7y h VAL 146 Ca 0.11 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 2d7y h VAL 146 Cb 0.06 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2d7y h VAL 146 CO -0.10 0.07 -0.32 -0.26 0.02 0.00 0.00 177.57 176.98 2d7y h PHE 147 N 0.32 1.02 -0.65 1.57 0.04 -1.35 -2.89 116.94 115.00 2d7y h PHE 147 Ca 0.09 -0.28 -0.06 0.00 2.80 0.00 0.00 57.97 60.52 2d7y h PHE 147 Cb -0.02 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 2d7y h PHE 147 CO -0.06 1.07 0.18 -0.91 -0.60 0.00 0.00 178.31 177.99 2d7y h ASN 148 N 0.73 0.95 -0.24 2.17 -0.26 -0.96 -1.42 115.58 116.55 2d7y h ASN 148 Ca 0.08 -0.18 0.07 0.00 -0.56 0.00 0.00 56.30 55.70 2d7y h ASN 148 Cb 0.88 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2d7y h ASN 148 CO 0.08 0.91 0.17 0.77 -1.06 0.00 0.00 177.43 178.30 2d7y h SER 149 N 0.97 0.00 -0.09 5.81 4.64 -0.91 0.24 113.55 124.21 2d7y h SER 149 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2d7y h SER 149 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2d7y h SER 149 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2d7y n ALA 150 N -2.57 2.56 -0.67 5.18 0.00 -0.59 -4.92 120.51 119.49 2d7y n ALA 150 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2d7y n ALA 150 Cb 0.32 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2d7y n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7y n GLY 151 N 1.11 0.64 3.91 0.00 0.00 0.83 -4.83 105.19 106.86 2d7y n GLY 151 Ca 0.18 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2d7y n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7y s LEU 152 N 0.00 4.35 0.08 0.99 1.43 -0.86 -5.01 118.68 119.66 2d7y s LEU 152 Ca 0.00 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 2d7y s LEU 152 Cb 0.00 -2.92 -0.06 0.00 0.03 0.00 0.00 46.19 43.24 2d7y s LEU 152 CO 0.00 0.18 0.44 -1.83 0.23 0.00 0.00 176.35 175.36 2d7y s GLU 154 N -2.37 3.83 -0.17 1.70 -1.05 -0.40 -3.74 118.70 116.50 2d7y s GLU 154 Ca 0.34 0.28 -0.03 0.00 -0.15 0.00 0.00 54.97 55.40 2d7y s GLU 154 Cb -0.13 -3.01 -0.02 0.00 -0.44 0.00 0.00 34.13 30.53 2d7y s GLU 154 CO 0.25 0.56 -0.04 0.08 0.95 0.00 0.00 175.26 177.06 2d7y s VAL 155 N -1.37 3.75 0.30 1.83 1.01 -1.26 -0.70 120.40 123.95 2d7y s VAL 155 Ca 0.33 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2d7y s VAL 155 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2d7y s VAL 155 CO 0.18 0.48 0.04 -0.13 0.00 0.00 0.00 175.10 175.67 2d7y s ARG 156 N 0.57 2.29 0.11 2.72 1.81 0.10 -4.94 118.95 121.60 2d7y s ARG 156 Ca -0.03 -1.50 0.10 0.00 -1.72 0.00 0.00 55.73 52.58 2d7y s ARG 156 Cb -0.14 -2.14 -0.04 0.00 -0.45 0.00 0.00 34.95 32.18 2d7y s ARG 156 CO 0.03 0.26 -0.26 -1.21 -0.68 0.00 0.00 175.30 173.43 2d7y s GLU 157 N -3.73 1.45 -0.00 3.54 2.02 -1.26 -0.74 118.70 119.98 2d7y s GLU 157 Ca 0.34 -1.28 0.05 0.00 0.02 0.00 0.00 54.97 54.10 2d7y s GLU 157 Cb -0.04 -1.86 -0.02 0.00 0.10 0.00 0.00 34.13 32.31 2d7y s GLU 157 CO 0.21 0.45 -0.17 1.52 0.02 0.00 0.00 175.26 177.28 2d7y s TYR 158 N -1.02 1.55 0.55 1.61 -0.85 -0.97 -4.92 117.35 113.30 2d7y s TYR 158 Ca 0.13 -0.31 -0.19 0.00 -0.52 0.00 0.00 57.07 56.18 2d7y s TYR 158 Cb -0.10 -0.98 -0.08 0.00 0.38 0.00 0.00 41.96 41.18 2d7y s TYR 158 CO 0.05 -0.01 0.75 0.00 -1.52 0.00 0.00 175.55 174.82 2d7y n ALA 159 N 2.50 -0.51 0.10 9.51 0.00 -1.26 -2.25 120.51 128.59 2d7y n ALA 159 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2d7y n ALA 159 Cb 0.54 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2d7y n ALA 159 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d7y n TYR 160 N -1.49 -2.85 -3.26 0.00 9.36 -1.22 -3.94 117.16 113.75 2d7y n TYR 160 Ca 0.12 0.62 -0.38 0.00 3.32 0.00 0.00 57.90 61.58 2d7y n TYR 160 Cb 0.46 1.71 -0.06 0.00 -0.63 0.00 0.00 39.34 40.83 2d7y n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2d7y s TYR 161 N -2.00 3.58 -0.75 2.98 5.04 -1.17 -1.36 117.35 123.66 2d7y s TYR 161 Ca 0.00 1.02 -0.16 0.00 -2.44 0.00 0.00 57.07 55.49 2d7y s TYR 161 Cb 0.00 -2.58 0.17 0.00 0.35 0.00 0.00 41.96 39.90 2d7y s TYR 161 CO 0.00 0.24 0.76 0.34 -1.34 0.00 0.00 175.55 175.55 2d7y s ASP 162 N 0.33 6.54 0.42 4.32 -1.08 0.46 -4.80 116.67 122.85 2d7y s ASP 162 Ca 0.29 -2.21 0.18 0.00 -0.52 0.00 0.00 52.55 50.28 2d7y s ASP 162 Cb -0.16 -2.25 1.09 0.00 -1.46 0.00 0.00 42.92 40.14 2d7y s ASP 162 CO 0.13 -0.79 1.84 0.00 0.52 0.00 0.00 175.17 176.87 2d7y h ALA 163 N 8.38 2.23 -0.04 3.66 0.00 -1.96 0.14 119.26 131.67 2d7y h ALA 163 Ca -0.03 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2d7y h ALA 163 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d7y h ALA 163 CO 0.92 -0.54 -0.31 0.93 0.00 0.00 0.00 179.25 180.25 2d7y h GLU 164 N 0.40 0.28 -0.02 0.00 5.08 -1.96 -3.34 114.58 115.03 2d7y h GLU 164 Ca 0.50 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2d7y h GLU 164 Cb 1.26 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2d7y h GLU 164 CO -0.20 0.91 -0.15 0.09 -1.00 0.00 0.00 179.01 178.67 2d7y n ASN 165 N -4.45 2.16 -3.54 1.42 4.13 -1.13 -4.97 115.26 108.87 2d7y n ASN 165 Ca -0.09 -1.62 -0.22 0.00 1.68 0.00 0.00 54.58 54.34 2d7y n ASN 165 Cb 0.50 0.13 0.05 0.00 -1.54 0.00 0.00 39.78 38.93 2d7y n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2d7y n HIS 166 N 0.48 -2.10 -4.01 3.10 8.25 0.02 -4.99 115.22 115.99 2d7y n HIS 166 Ca 0.14 0.76 -0.11 0.00 -0.26 0.00 0.00 57.72 58.25 2d7y n HIS 166 Cb 0.48 -4.16 -0.04 0.00 1.12 0.00 0.00 29.99 27.38 2d7y n HIS 166 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2d7y s THR 167 N -3.51 0.00 -0.20 1.59 -1.32 -1.18 -4.99 115.64 106.03 2d7y s THR 167 Ca 0.24 -1.43 -0.29 0.00 -1.21 0.00 0.00 61.69 59.01 2d7y s THR 167 Cb -0.06 -2.39 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 2d7y s THR 167 CO 0.80 0.00 1.13 -0.22 -2.21 0.00 0.00 174.62 174.12 2d7y s LEU 168 N -3.08 4.13 -1.28 9.08 0.20 -1.26 -0.40 118.68 126.07 2d7y s LEU 168 Ca 0.24 1.51 -0.12 0.00 0.69 0.00 0.00 54.13 56.45 2d7y s LEU 168 Cb -0.01 -3.54 0.15 0.00 -0.43 0.00 0.00 46.19 42.36 2d7y s LEU 168 CO 0.12 -0.71 1.77 -0.67 -0.29 0.00 0.00 176.35 176.57 2d7y n ASP 169 N 6.45 4.99 -0.29 3.68 -0.08 -0.47 -4.84 116.55 125.98 2d7y n ASP 169 Ca 0.13 -3.03 0.12 0.00 -1.51 0.00 0.00 54.79 50.50 2d7y n ASP 169 Cb 0.46 -1.55 0.28 0.00 2.34 0.00 0.00 41.12 42.64 2d7y n ASP 169 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2d7y h PHE 170 N 6.34 0.49 0.70 -0.67 3.57 -1.92 -1.48 116.94 123.97 2d7y h PHE 170 Ca 0.39 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 2d7y h PHE 170 Cb 0.72 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2d7y h PHE 170 CO 1.24 -0.10 -0.45 -0.44 -2.23 0.00 0.00 178.31 176.33 2d7y h ASP 171 N 0.32 -1.14 -0.90 0.41 3.32 -1.98 -1.24 116.42 115.20 2d7y h ASP 171 Ca 0.53 0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.77 2d7y h ASP 171 Cb 1.00 0.34 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 2d7y h ASP 171 CO -0.56 -0.68 0.58 0.00 -1.72 0.00 0.00 179.24 176.86 2d7y h ALA 172 N -0.91 1.74 0.55 3.45 0.00 -1.81 -0.09 119.26 122.18 2d7y h ALA 172 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d7y h ALA 172 Cb 0.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2d7y h ALA 172 CO 0.08 0.03 -0.42 1.25 0.00 0.00 0.00 179.25 180.19 2d7y h LEU 173 N 0.78 -1.10 -1.41 0.00 6.46 -0.91 -1.68 115.31 117.45 2d7y h LEU 173 Ca 0.45 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.32 2d7y h LEU 173 Cb 0.61 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 2d7y h LEU 173 CO -0.21 -0.61 0.43 0.40 -0.62 0.00 0.00 178.44 177.84 2d7y h ILE 174 N -0.94 1.07 0.00 4.05 1.08 -0.38 -2.31 117.51 120.08 2d7y h ILE 174 Ca -0.06 -0.26 -0.08 0.00 -0.39 0.00 0.00 64.86 64.07 2d7y h ILE 174 Cb 0.79 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2d7y h ILE 174 CO 0.01 0.14 -0.38 0.78 -0.69 0.00 0.00 178.15 178.01 2d7y h ASN 175 N 0.76 0.00 0.91 1.72 2.35 -0.62 -2.99 115.58 117.70 2d7y h ASN 175 Ca 0.27 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.92 2d7y h ASN 175 Cb 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2d7y h ASN 175 CO -0.08 0.38 -1.16 0.77 -1.65 0.00 0.00 177.43 175.69 2d7y h SER 176 N 0.00 0.00 1.38 5.81 4.64 -0.92 -3.32 113.55 121.15 2d7y h SER 176 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d7y h SER 176 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2d7y h SER 176 CO 0.05 0.35 0.00 -0.07 -0.87 0.00 0.00 176.83 176.29 2d7y h LEU 177 N 0.00 0.00 -1.47 5.97 -0.00 -1.30 -2.99 115.31 115.51 2d7y h LEU 177 Ca -0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.73 2d7y h LEU 177 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.00 2d7y h LEU 177 CO 0.03 0.00 -0.27 0.78 -0.00 0.00 0.00 178.44 178.98 2d7y h ASN 178 N 0.00 0.00 0.13 -0.43 -0.26 -1.63 -0.87 115.58 112.52 2d7y h ASN 178 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2d7y h ASN 178 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 2d7y h ASN 178 CO 0.00 0.27 0.00 1.21 -1.06 0.00 0.00 177.43 177.85 2d7y n GLU 179 N -4.20 0.48 -3.24 0.81 2.13 -1.13 -4.66 120.64 110.84 2d7y n GLU 179 Ca -0.02 0.04 -0.39 0.00 0.66 0.00 0.00 57.16 57.45 2d7y n GLU 179 Cb 0.32 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.47 2d7y n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d7y s ALA 180 N -2.21 3.50 0.65 4.31 0.00 -0.33 -5.07 121.76 122.61 2d7y s ALA 180 Ca 0.25 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.88 2d7y s ALA 180 Cb 0.13 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.50 2d7y s ALA 180 CO 0.25 -0.26 0.97 -0.65 0.00 0.00 0.00 175.76 176.07 2d7y s GLN 181 N 1.21 2.58 0.18 0.00 -0.21 -1.26 -5.01 119.66 117.15 2d7y s GLN 181 Ca 0.26 -0.09 -0.30 0.00 0.02 0.00 0.00 55.36 55.26 2d7y s GLN 181 Cb -0.16 -2.20 -0.08 0.00 1.00 0.00 0.00 33.01 31.57 2d7y s GLN 181 CO 0.11 -0.98 1.31 0.00 -2.12 0.00 0.00 175.29 173.61 2d7y s ALA 182 N -3.14 3.52 0.00 6.09 0.00 -1.23 -2.43 121.76 124.58 2d7y s ALA 182 Ca 0.57 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2d7y s ALA 182 Cb -0.11 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2d7y s ALA 182 CO 0.45 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2d7y n GLY 183 N 2.52 1.43 3.84 0.00 0.00 -0.25 -5.00 105.19 107.74 2d7y n GLY 183 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2d7y n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7y s ASP 184 N -1.74 6.65 -0.13 1.61 1.01 -1.02 -4.59 116.67 118.46 2d7y s ASP 184 Ca 0.00 1.55 -0.10 0.00 0.71 0.00 0.00 52.55 54.70 2d7y s ASP 184 Cb 0.00 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.39 2d7y s ASP 184 CO 0.00 -0.55 0.20 -0.69 0.21 0.00 0.00 175.17 174.35 2d7y s VAL 185 N -2.55 5.38 -0.16 -1.27 1.01 -0.85 -1.43 120.40 120.52 2d7y s VAL 185 Ca 0.59 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2d7y s VAL 185 Cb -0.10 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2d7y s VAL 185 CO 0.29 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 175.03 2d7y s VAL 186 N -0.40 2.17 -0.09 2.92 1.01 -0.63 -0.06 120.40 125.32 2d7y s VAL 186 Ca 0.15 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 2d7y s VAL 186 Cb -0.13 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2d7y s VAL 186 CO 0.04 0.54 0.43 -0.22 0.00 0.00 0.00 175.10 175.88 2d7y s LEU 187 N 1.03 4.33 -0.03 3.92 0.20 0.06 -1.44 118.68 126.75 2d7y s LEU 187 Ca -0.02 0.81 0.05 0.00 0.69 0.00 0.00 54.13 55.66 2d7y s LEU 187 Cb -0.14 -2.61 -0.01 0.00 -0.43 0.00 0.00 46.19 43.00 2d7y s LEU 187 CO -0.06 0.11 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.57 2d7y s PHE 188 N 0.12 1.65 -0.17 5.38 0.08 -0.08 -4.56 117.98 120.41 2d7y s PHE 188 Ca 0.24 -0.40 -0.27 0.00 0.12 0.00 0.00 56.93 56.62 2d7y s PHE 188 Cb -0.15 -1.09 -0.01 0.00 -0.57 0.00 0.00 43.02 41.20 2d7y s PHE 188 CO 0.10 -0.10 0.91 -1.01 -0.10 0.00 0.00 175.22 175.02 2d7y s HIS 189 N -0.18 3.43 0.21 0.36 3.76 -1.26 -0.50 115.29 121.10 2d7y s HIS 189 Ca 0.01 1.37 -0.10 0.00 -0.15 0.00 0.00 55.06 56.20 2d7y s HIS 189 Cb -0.09 -3.10 0.25 0.00 1.11 0.00 0.00 32.58 30.75 2d7y s HIS 189 CO 0.01 -0.28 1.78 0.78 -0.85 0.00 0.00 174.74 176.17 2d7y h GLY 190 N 8.47 0.90 -2.38 -2.22 0.00 -1.47 -3.46 103.07 102.91 2d7y h GLY 190 Ca -0.28 -0.19 0.13 0.00 0.00 0.00 0.00 47.33 47.00 2d7y h GLY 190 CO 0.87 0.07 0.40 0.00 0.00 0.00 0.00 176.54 177.88 2d7y n HIS 193 N -4.29 0.98 -4.01 0.00 -0.00 -1.26 -4.81 115.22 101.84 2d7y n HIS 193 Ca -0.16 0.77 -0.35 0.00 0.46 0.00 0.00 57.72 58.44 2d7y n HIS 193 Cb 0.62 -2.21 -0.13 0.00 -0.12 0.00 0.00 29.99 28.15 2d7y n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2d7y s ASN 194 N -0.13 4.88 0.00 0.26 3.04 -1.26 -0.88 114.94 120.85 2d7y s ASN 194 Ca 0.75 -0.20 0.20 0.00 0.04 0.00 0.00 52.86 53.64 2d7y s ASN 194 Cb -0.92 -1.84 0.05 0.00 -1.54 0.00 0.00 41.25 37.00 2d7y s ASN 194 CO 0.53 0.05 1.04 -0.81 -3.04 0.00 0.00 177.10 174.87 2d7y n PRO 195 N 4.37 1.58 0.03 0.43 -0.04 -1.26 -2.77 135.00 137.33 2d7y n PRO 195 Ca -0.17 -1.19 -0.02 0.00 -0.04 0.00 0.00 63.50 62.08 2d7y n PRO 195 Cb 0.52 -1.39 0.26 0.00 -0.04 0.00 0.00 33.50 32.84 2d7y n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d7y h THR 196 N 2.80 1.23 0.00 0.52 1.35 -1.86 -3.05 112.91 113.90 2d7y h THR 196 Ca 0.00 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2d7y h THR 196 Cb 0.73 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2d7y h THR 196 CO 0.00 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2d7y n GLY 197 N -0.60 0.56 3.58 5.82 0.00 -0.06 -4.12 105.19 110.37 2d7y n GLY 197 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2d7y n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7y s ILE 198 N -2.14 5.21 0.27 -0.61 -1.09 -1.26 0.11 121.20 121.69 2d7y s ILE 198 Ca 0.00 0.14 0.10 0.00 -2.23 0.00 0.00 60.65 58.65 2d7y s ILE 198 Cb 0.00 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2d7y s ILE 198 CO 0.00 0.27 -0.02 -1.81 -1.23 0.00 0.00 174.94 172.15 2d7y s ASP 199 N 1.68 4.48 0.76 3.58 1.01 -1.26 -4.47 116.67 122.44 2d7y s ASP 199 Ca 0.07 -0.67 -0.11 0.00 0.71 0.00 0.00 52.55 52.55 2d7y s ASP 199 Cb -0.16 -0.81 0.05 0.00 1.01 0.00 0.00 42.92 43.01 2d7y s ASP 199 CO 0.10 0.00 1.08 -2.84 0.21 0.00 0.00 175.17 173.72 2d7y s PRO 200 N -3.66 2.40 0.70 8.23 0.02 -1.26 -4.98 135.00 136.44 2d7y s PRO 200 Ca 0.31 0.89 -0.07 0.00 0.02 0.00 0.00 61.00 62.15 2d7y s PRO 200 Cb -0.06 -1.93 0.05 0.00 0.02 0.00 0.00 34.50 32.58 2d7y s PRO 200 CO 0.20 -1.46 1.02 0.95 -0.33 0.00 0.00 177.00 177.37 2d7y s THR 201 N -3.04 2.53 0.24 0.99 -4.23 -1.26 -4.84 115.64 106.02 2d7y s THR 201 Ca 0.60 -0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.88 2d7y s THR 201 Cb -0.15 -3.10 0.22 0.00 1.34 0.00 0.00 72.50 70.81 2d7y s THR 201 CO 0.55 -0.11 1.90 0.25 -0.54 0.00 0.00 174.62 176.67 2d7y h LEU 202 N -0.58 1.00 -1.05 4.79 5.85 -1.99 0.11 115.31 123.45 2d7y h LEU 202 Ca -0.45 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 2d7y h LEU 202 Cb 1.30 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2d7y h LEU 202 CO 0.61 0.70 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.94 2d7y h GLU 203 N 1.17 0.52 -0.17 1.25 5.08 -1.99 -0.55 114.58 119.89 2d7y h GLU 203 Ca 0.35 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2d7y h GLU 203 Cb -0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2d7y h GLU 203 CO -0.10 0.65 -0.52 1.96 -1.00 0.00 0.00 179.01 180.00 2d7y h GLN 204 N 0.48 0.47 -0.04 2.33 4.20 -1.74 -1.85 115.11 118.96 2d7y h GLN 204 Ca 0.09 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2d7y h GLN 204 Cb 0.52 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2d7y h GLN 204 CO 0.03 0.87 0.02 -1.49 -0.67 0.00 0.00 178.83 177.59 2d7y h TRP 205 N 0.37 0.07 -0.94 2.96 -0.00 -0.38 -0.80 115.95 117.23 2d7y h TRP 205 Ca 0.01 -0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.93 2d7y h TRP 205 Cb 1.03 -0.02 -0.05 0.00 -0.00 0.00 0.00 29.16 30.12 2d7y h TRP 205 CO 0.04 0.19 0.62 1.96 -0.00 0.00 0.00 178.44 181.24 2d7y h GLN 206 N -0.08 1.16 -0.38 0.49 4.20 -1.04 0.12 115.11 119.59 2d7y h GLN 206 Ca 0.01 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2d7y h GLN 206 Cb 0.15 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2d7y h GLN 206 CO -0.00 0.77 -0.05 1.15 -0.67 0.00 0.00 178.83 180.03 2d7y h THR 207 N 1.20 1.23 -0.02 -0.54 2.02 -1.03 -2.06 112.91 113.70 2d7y h THR 207 Ca 0.37 -0.96 -0.20 0.00 0.77 0.00 0.00 66.41 66.38 2d7y h THR 207 Cb -0.02 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2d7y h THR 207 CO -0.11 0.33 -0.86 -0.07 0.37 0.00 0.00 175.52 175.19 2d7y h LEU 208 N 0.58 0.43 -0.75 2.58 3.38 0.03 -2.09 115.31 119.47 2d7y h LEU 208 Ca 0.11 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2d7y h LEU 208 Cb 0.44 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2d7y h LEU 208 CO 0.02 1.10 0.06 0.00 0.09 0.00 0.00 178.44 179.72 2d7y h ALA 209 N 0.87 0.96 0.20 1.53 0.00 -0.45 0.02 119.26 122.40 2d7y h ALA 209 Ca -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2d7y h ALA 209 Cb 1.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2d7y h ALA 209 CO 0.14 0.64 -0.10 1.96 0.00 0.00 0.00 179.25 181.90 2d7y h GLN 210 N 0.95 -0.26 -0.86 0.00 4.20 -1.38 -2.35 115.11 115.40 2d7y h GLN 210 Ca 0.18 0.02 0.15 0.00 0.06 0.00 0.00 58.65 59.06 2d7y h GLN 210 Cb 0.46 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.24 2d7y h GLN 210 CO 0.02 0.10 0.56 1.25 -0.67 0.00 0.00 178.83 180.09 2d7y h LEU 211 N -0.69 0.57 -0.36 1.46 5.85 -1.32 -1.45 115.31 119.37 2d7y h LEU 211 Ca -0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2d7y h LEU 211 Cb 0.48 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2d7y h LEU 211 CO 0.05 0.28 0.05 -1.28 -0.34 0.00 0.00 178.44 177.20 2d7y h SER 212 N 0.60 0.57 -0.17 1.25 0.87 -0.85 -2.02 113.55 113.81 2d7y h SER 212 Ca 0.44 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2d7y h SER 212 Cb 0.80 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2d7y h SER 212 CO -0.19 0.69 -0.07 0.58 -0.53 0.00 0.00 176.83 177.31 2d7y h VAL 213 N 0.43 1.21 0.01 2.23 2.07 -0.74 -1.79 116.25 119.67 2d7y h VAL 213 Ca 0.11 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2d7y h VAL 213 Cb 0.36 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2d7y h VAL 213 CO 0.01 0.30 -0.01 -0.33 0.02 0.00 0.00 177.57 177.57 2d7y h GLU 214 N 0.47 -0.01 0.00 1.57 5.08 -1.23 -3.23 114.58 117.23 2d7y h GLU 214 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2d7y h GLU 214 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2d7y h GLU 214 CO 0.02 0.46 0.00 0.87 -1.00 0.00 0.00 179.01 179.36 2d7y h LYS 215 N -0.50 0.00 -2.06 2.33 1.79 -1.34 -3.47 116.57 113.32 2d7y h LYS 215 Ca -0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2d7y h LYS 215 Cb 0.49 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.17 2d7y h LYS 215 CO 0.00 0.00 -0.17 0.41 -1.08 0.00 0.00 179.45 178.62 2d7y n GLY 216 N 0.22 0.54 3.90 3.86 0.00 -0.71 -3.50 105.19 109.51 2d7y n GLY 216 Ca 0.02 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 2d7y n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d7y s TRP 217 N -3.00 3.56 -0.34 1.61 0.51 -1.02 -1.09 118.94 119.17 2d7y s TRP 217 Ca 0.13 0.89 -0.09 0.00 -2.12 0.00 0.00 56.10 54.91 2d7y s TRP 217 Cb -0.06 -2.37 0.02 0.00 -0.81 0.00 0.00 33.47 30.26 2d7y s TRP 217 CO 0.16 -0.30 0.16 -1.17 -0.51 0.00 0.00 176.95 175.29 2d7y s LEU 218 N -4.68 4.41 0.07 2.99 2.96 -0.52 -4.86 118.68 119.05 2d7y s LEU 218 Ca 0.49 -0.90 -0.30 0.00 -0.22 0.00 0.00 54.13 53.19 2d7y s LEU 218 Cb -0.10 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2d7y s LEU 218 CO 0.44 -0.31 1.06 -2.84 -1.32 0.00 0.00 176.35 173.38 2d7y s PRO 219 N 1.53 4.56 -0.26 0.98 0.02 -1.26 -1.61 135.00 138.96 2d7y s PRO 219 Ca 0.02 1.58 0.01 0.00 0.02 0.00 0.00 61.00 62.63 2d7y s PRO 219 Cb -0.19 -3.38 0.07 0.00 0.02 0.00 0.00 34.50 31.03 2d7y s PRO 219 CO 0.05 -0.03 -0.03 -1.17 -0.33 0.00 0.00 177.00 175.49 2d7y s LEU 220 N 0.54 2.85 -0.12 -5.54 2.96 -0.52 -2.26 118.68 116.60 2d7y s LEU 220 Ca 0.52 -1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 52.92 2d7y s LEU 220 Cb -0.25 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2d7y s LEU 220 CO 0.30 -0.26 0.43 -0.36 -1.32 0.00 0.00 176.35 175.14 2d7y s PHE 221 N 1.34 3.52 -0.40 5.38 0.40 -0.12 -0.90 117.98 127.20 2d7y s PHE 221 Ca -0.03 0.84 -0.13 0.00 -0.60 0.00 0.00 56.93 57.01 2d7y s PHE 221 Cb -0.19 -2.49 0.03 0.00 0.51 0.00 0.00 43.02 40.88 2d7y s PHE 221 CO -0.08 0.22 0.26 0.34 0.70 0.00 0.00 175.22 176.66 2d7y s ASP 222 N 0.44 5.90 -0.70 1.36 -1.08 0.34 -0.57 116.67 122.37 2d7y s ASP 222 Ca 0.24 -1.01 0.02 0.00 -0.52 0.00 0.00 52.55 51.28 2d7y s ASP 222 Cb -0.15 -2.09 0.17 0.00 -1.46 0.00 0.00 42.92 39.40 2d7y s ASP 222 CO 0.09 -0.44 0.50 0.12 0.52 0.00 0.00 175.17 175.97 2d7y s PHE 223 N 1.60 3.54 -1.23 -5.34 5.36 0.01 -1.09 117.98 120.83 2d7y s PHE 223 Ca 0.03 -3.15 0.18 0.00 -0.96 0.00 0.00 56.93 53.03 2d7y s PHE 223 Cb -0.20 -2.92 -0.10 0.00 -0.34 0.00 0.00 43.02 39.46 2d7y s PHE 223 CO 0.08 -0.67 0.83 0.00 -1.46 0.00 0.00 175.22 174.00 2d7y n ALA 224 N 2.50 3.79 -1.89 11.12 0.00 -1.26 -2.30 120.51 132.47 2d7y n ALA 224 Ca 0.15 -0.53 0.05 0.00 0.00 0.00 0.00 53.44 53.11 2d7y n ALA 224 Cb 0.35 -0.63 0.12 0.00 0.00 0.00 0.00 19.45 19.28 2d7y n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d7y n TYR 225 N -0.76 0.00 -1.68 0.00 4.01 -1.26 -4.53 117.16 112.94 2d7y n TYR 225 Ca 0.05 -0.97 -0.47 0.00 -0.16 0.00 0.00 57.90 56.36 2d7y n TYR 225 Cb 0.33 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 2d7y n TYR 225 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2d7y n GLN 226 N -0.49 2.26 0.00 -0.72 7.27 -1.26 -1.30 117.38 123.14 2d7y n GLN 226 Ca 0.12 0.83 0.00 0.00 0.07 0.00 0.00 57.00 58.02 2d7y n GLN 226 Cb 0.85 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.83 2d7y n GLN 226 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d7y n GLY 227 N 4.24 0.65 0.18 1.69 0.00 -1.26 -4.78 105.19 105.91 2d7y n GLY 227 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 2d7y n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d7y n PHE 228 N -1.15 0.00 0.00 1.61 3.01 -0.42 -4.41 117.46 116.10 2d7y n PHE 228 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2d7y n PHE 228 Cb 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 2d7y n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d7y n ALA 229 N -0.95 0.00 0.00 4.37 0.00 -1.26 -3.93 120.51 118.74 2d7y n ALA 229 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2d7y n ALA 229 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2d7y n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d7y n ARG 230 N -1.97 3.33 0.00 0.00 1.74 -1.26 -4.90 116.66 113.60 2d7y n ARG 230 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2d7y n ARG 230 Cb 0.00 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2d7y n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d7y n GLY 231 N 2.93 1.23 0.44 -0.13 0.00 -1.26 -4.93 105.19 103.47 2d7y n GLY 231 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 2d7y n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d7y h LEU 233 N 0.00 -1.27 -0.33 0.99 3.38 -1.90 -0.24 115.31 115.94 2d7y h LEU 233 Ca 0.00 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2d7y h LEU 233 Cb 0.00 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2d7y h LEU 233 CO 0.00 -0.54 -0.19 -0.33 0.09 0.00 0.00 178.44 177.47 2d7y h GLU 234 N -0.77 0.71 -0.44 1.13 4.39 -1.96 -3.25 114.58 114.39 2d7y h GLU 234 Ca -0.01 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 2d7y h GLU 234 Cb 0.74 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2d7y h GLU 234 CO -0.17 0.93 0.27 0.93 -1.16 0.00 0.00 179.01 179.80 2d7y h GLU 235 N 0.47 0.60 0.00 2.33 3.07 -1.90 -2.34 114.58 116.81 2d7y h GLU 235 Ca 0.07 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2d7y h GLU 235 Cb 0.74 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2d7y h GLU 235 CO 0.05 0.44 0.00 -0.25 -1.40 0.00 0.00 179.01 177.86 2d7y n ASP 236 N -4.74 0.39 -0.25 1.42 9.92 -0.11 -2.55 116.55 120.63 2d7y n ASP 236 Ca 0.01 0.65 0.10 0.00 -0.53 0.00 0.00 54.79 55.02 2d7y n ASP 236 Cb 0.05 -0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 39.77 2d7y n ASP 236 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7y n ALA 237 N -1.68 4.01 0.30 2.24 0.00 -0.89 -4.45 120.51 120.05 2d7y n ALA 237 Ca 0.00 -0.59 0.16 0.00 0.00 0.00 0.00 53.44 53.01 2d7y n ALA 237 Cb 0.09 -0.73 0.95 0.00 0.00 0.00 0.00 19.45 19.75 2d7y n ALA 237 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2d7y h GLU 238 N 1.21 0.00 0.56 0.00 4.11 -1.49 0.13 114.58 119.11 2d7y h GLU 238 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2d7y h GLU 238 Cb 0.60 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2d7y h GLU 238 CO 0.00 0.00 -0.27 0.78 0.07 0.00 0.00 179.01 179.59 2d7y h GLY 239 N 0.00 -0.78 1.14 1.06 0.00 -1.81 -0.65 103.07 102.03 2d7y h GLY 239 Ca 0.01 0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.67 2d7y h GLY 239 CO -0.00 -0.28 0.47 -2.00 0.00 0.00 0.00 176.54 174.73 2d7y h LEU 240 N -1.12 0.72 -1.13 3.11 5.85 -1.73 -0.89 115.31 120.12 2d7y h LEU 240 Ca -0.08 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2d7y h LEU 240 Cb 0.62 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2d7y h LEU 240 CO 0.13 0.49 -0.18 0.03 -0.34 0.00 0.00 178.44 178.56 2d7y h ARG 241 N 0.83 0.00 -0.17 1.25 3.08 -0.72 -1.02 114.38 117.64 2d7y h ARG 241 Ca 0.29 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.16 2d7y h ARG 241 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2d7y h ARG 241 CO -0.09 0.18 -0.62 0.00 -1.07 0.00 0.00 179.97 178.37 2d7y h ALA 242 N 1.82 0.30 -0.22 0.04 0.00 0.32 -2.64 119.26 118.88 2d7y h ALA 242 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2d7y h ALA 242 Cb 0.72 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2d7y h ALA 242 CO 0.02 0.57 -0.07 0.74 0.00 0.00 0.00 179.25 180.51 2d7y h PHE 243 N 0.43 0.50 0.00 0.00 -1.00 -1.24 -3.05 116.94 112.57 2d7y h PHE 243 Ca -0.03 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.64 2d7y h PHE 243 Cb 1.25 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.69 2d7y h PHE 243 CO 0.09 0.69 -0.01 0.00 -1.61 0.00 0.00 178.31 177.48 2d7y h ALA 244 N 0.73 1.07 -0.01 2.45 0.00 -1.20 -0.15 119.26 122.15 2d7y h ALA 244 Ca 0.05 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2d7y h ALA 244 Cb 0.55 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2d7y h ALA 244 CO 0.03 0.01 -0.80 0.00 0.00 0.00 0.00 179.25 178.48 2d7y h ALA 245 N 1.99 0.65 0.00 0.00 0.00 -1.35 -3.34 119.26 117.22 2d7y h ALA 245 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2d7y h ALA 245 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d7y h ALA 245 CO 0.00 0.92 -0.68 -1.33 0.00 0.00 0.00 179.25 178.16 2d7y n MET 246 N -3.67 2.56 -3.73 0.00 2.81 -0.77 -5.02 117.12 109.31 2d7y n MET 246 Ca -0.02 -0.01 -0.34 0.00 -1.81 0.00 0.00 57.70 55.52 2d7y n MET 246 Cb 0.76 -1.13 -0.05 0.00 -0.71 0.00 0.00 33.22 32.09 2d7y n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2d7y s HIS 247 N -2.27 3.57 -0.02 2.03 3.76 -0.14 -4.97 115.29 117.25 2d7y s HIS 247 Ca 0.04 0.60 -0.16 0.00 -0.15 0.00 0.00 55.06 55.39 2d7y s HIS 247 Cb 0.10 -2.01 -0.33 0.00 1.11 0.00 0.00 32.58 31.45 2d7y s HIS 247 CO 0.53 0.59 0.85 -0.22 -0.85 0.00 0.00 174.74 175.65 2d7y h LYS 248 N 3.85 0.43 -5.04 1.40 1.63 -1.90 -3.47 116.57 113.48 2d7y h LYS 248 Ca -0.49 -0.74 -0.43 0.00 -0.85 0.00 0.00 60.65 58.14 2d7y h LYS 248 Cb 1.19 0.27 -0.28 0.00 -0.60 0.00 0.00 32.23 32.82 2d7y h LYS 248 CO 0.67 1.35 -0.79 -1.21 -3.45 0.00 0.00 179.45 176.02 2d7y s GLU 249 N -2.55 0.91 0.21 1.90 2.02 -1.26 -2.46 118.70 117.47 2d7y s GLU 249 Ca -0.13 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.26 2d7y s GLU 249 Cb 0.04 -0.88 -0.00 0.00 0.10 0.00 0.00 34.13 33.39 2d7y s GLU 249 CO 0.88 0.23 0.41 -0.51 0.02 0.00 0.00 175.26 176.29 2d7y s LEU 250 N -0.48 0.53 -0.09 1.80 1.02 -0.60 -4.51 118.68 116.35 2d7y s LEU 250 Ca 0.03 -0.86 -0.04 0.00 0.02 0.00 0.00 54.13 53.29 2d7y s LEU 250 Cb -0.05 1.57 0.05 0.00 0.02 0.00 0.00 46.19 47.78 2d7y s LEU 250 CO -0.00 -1.03 0.18 -0.63 0.02 0.00 0.00 176.35 174.89 2d7y s ILE 251 N -3.99 -0.22 -0.14 -0.59 1.01 -0.96 -1.62 121.20 114.69 2d7y s ILE 251 Ca 0.19 0.29 0.02 0.00 0.00 0.00 0.00 60.65 61.16 2d7y s ILE 251 Cb 0.01 -0.31 0.01 0.00 0.01 0.00 0.00 42.46 42.17 2d7y s ILE 251 CO 0.04 0.12 -0.21 -0.69 0.00 0.00 0.00 174.94 174.21 2d7y s VAL 252 N 2.00 2.22 -0.33 2.92 1.01 -0.64 -0.95 120.40 126.64 2d7y s VAL 252 Ca -0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2d7y s VAL 252 Cb -0.12 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.41 2d7y s VAL 252 CO -0.06 0.54 0.08 0.00 0.00 0.00 0.00 175.10 175.65 2d7y s ALA 253 N 0.74 2.98 0.30 5.51 0.00 0.26 -0.62 121.76 130.93 2d7y s ALA 253 Ca -0.08 -1.76 0.09 0.00 0.00 0.00 0.00 51.96 50.21 2d7y s ALA 253 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 2d7y s ALA 253 CO 0.00 -1.32 0.02 -1.54 0.00 0.00 0.00 175.76 172.91 2d7y s SER 254 N 1.37 4.42 0.07 0.00 1.04 0.28 -0.81 113.70 120.08 2d7y s SER 254 Ca -0.03 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2d7y s SER 254 Cb -0.20 -0.71 -0.03 0.00 0.10 0.00 0.00 66.02 65.18 2d7y s SER 254 CO 0.02 -0.11 -0.08 -0.55 0.98 0.00 0.00 173.24 173.49 2d7y s SER 255 N -3.71 1.15 -0.01 7.02 0.15 -0.97 -1.05 113.70 116.28 2d7y s SER 255 Ca 0.33 -0.75 0.02 0.00 0.70 0.00 0.00 55.95 56.25 2d7y s SER 255 Cb -0.04 0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2d7y s SER 255 CO 0.20 -0.28 0.96 -1.22 1.20 0.00 0.00 173.24 174.09 2d7y n TYR 256 N 0.78 0.00 -0.20 3.44 4.01 -0.17 -4.73 117.16 120.28 2d7y n TYR 256 Ca -0.18 -0.48 -0.04 0.00 -0.16 0.00 0.00 57.90 57.03 2d7y n TYR 256 Cb 0.57 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.61 2d7y n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d7y h SER 257 N 0.00 0.57 0.00 7.72 0.02 -1.85 -3.00 113.55 117.02 2d7y h SER 257 Ca 0.00 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2d7y h SER 257 Cb 0.62 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2d7y h SER 257 CO 0.00 0.40 -0.49 0.11 -1.14 0.00 0.00 176.83 175.70 2d7y h LYS 258 N 0.70 0.00 0.00 3.45 6.56 -1.85 -1.31 116.57 124.11 2d7y h LYS 258 Ca 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 2d7y h LYS 258 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2d7y h LYS 258 CO -0.11 0.31 0.00 0.27 -2.06 0.00 0.00 179.45 177.86 2d7y n ASN 259 N -4.62 0.00 0.00 0.86 0.23 -1.26 -2.19 115.26 108.28 2d7y n ASN 259 Ca -0.11 -0.35 0.00 0.00 -0.53 0.00 0.00 54.58 53.59 2d7y n ASN 259 Cb 0.31 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 2d7y n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2d7y n PHE 260 N -1.02 0.00 -2.84 -2.53 3.01 -1.13 -4.86 117.46 108.08 2d7y n PHE 260 Ca 0.09 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.38 2d7y n PHE 260 Cb 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.55 2d7y n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d7y n GLY 261 N 0.67 -0.21 1.59 1.37 0.00 -0.93 -4.58 105.19 103.09 2d7y n GLY 261 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2d7y n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7y n LEU 262 N -3.10 5.15 -0.36 0.99 4.77 -0.54 -4.82 117.00 119.09 2d7y n LEU 262 Ca -0.08 -3.77 -0.08 0.00 -0.03 0.00 0.00 56.01 52.05 2d7y n LEU 262 Cb 0.59 -0.71 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2d7y n LEU 262 CO 0.36 1.22 0.43 -1.22 -1.33 0.00 0.00 177.39 176.85 2d7y n TYR 263 N -1.12 -0.32 1.73 -1.77 4.01 -1.16 -1.45 117.16 117.07 2d7y n TYR 263 Ca 0.44 1.07 0.14 0.00 -0.16 0.00 0.00 57.90 59.39 2d7y n TYR 263 Cb 1.25 -0.61 0.83 0.00 -0.31 0.00 0.00 39.34 40.51 2d7y n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2d7y n ASN 264 N -5.11 0.00 -0.56 7.72 0.23 -1.26 -2.80 115.26 113.49 2d7y n ASN 264 Ca 0.03 -0.77 0.13 0.00 -0.53 0.00 0.00 54.58 53.43 2d7y n ASN 264 Cb 0.24 -0.05 0.29 0.00 -2.08 0.00 0.00 39.78 38.18 2d7y n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d7y n GLU 265 N -1.05 1.58 -3.30 -3.83 -0.58 -0.53 -5.00 120.64 107.93 2d7y n GLU 265 Ca 0.20 -1.12 -0.21 0.00 -0.42 0.00 0.00 57.16 55.61 2d7y n GLU 265 Cb 0.12 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.53 2d7y n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d7y n ARG 266 N 0.27 -1.90 -4.06 3.49 5.12 -1.12 -4.53 116.66 113.93 2d7y n ARG 266 Ca 0.14 1.52 -0.32 0.00 -1.93 0.00 0.00 57.85 57.26 2d7y n ARG 266 Cb 0.44 -3.73 -0.15 0.00 -1.16 0.00 0.00 32.46 27.86 2d7y n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d7y s VAL 267 N -2.33 2.22 0.04 1.55 1.01 -1.26 -2.62 120.40 119.01 2d7y s VAL 267 Ca 0.21 -1.55 -0.00 0.00 0.00 0.00 0.00 61.98 60.64 2d7y s VAL 267 Cb -0.04 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2d7y s VAL 267 CO 0.83 0.02 0.05 0.61 0.00 0.00 0.00 175.10 176.62 2d7y n GLY 268 N 4.46 3.05 3.56 4.51 0.00 -0.59 -1.00 105.19 119.18 2d7y n GLY 268 Ca -0.15 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 2d7y n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7y s ALA 269 N -1.71 -1.81 -0.22 4.61 0.00 -0.22 -1.72 121.76 120.69 2d7y s ALA 269 Ca 0.03 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.58 2d7y s ALA 269 Cb -0.00 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2d7y s ALA 269 CO 0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 175.76 175.30 2d7y s THR 271 N 1.21 4.68 -0.12 0.00 2.01 0.21 -1.43 115.64 122.19 2d7y s THR 271 Ca -0.03 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2d7y s THR 271 Cb -0.17 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 2d7y s THR 271 CO -0.08 0.50 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.00 2d7y s LEU 272 N 0.03 2.73 -0.07 4.42 2.96 0.81 -1.62 118.68 127.95 2d7y s LEU 272 Ca 0.05 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2d7y s LEU 272 Cb -0.12 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 2d7y s LEU 272 CO 0.01 0.18 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.34 2d7y s VAL 273 N 0.25 1.66 0.37 1.68 1.01 -0.64 -0.93 120.40 123.80 2d7y s VAL 273 Ca -0.09 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2d7y s VAL 273 Cb -0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2d7y s VAL 273 CO 0.05 0.47 0.11 0.00 0.00 0.00 0.00 175.10 175.73 2d7y n ALA 274 N 3.36 0.48 -0.08 5.51 0.00 -0.44 -1.55 120.51 127.80 2d7y n ALA 274 Ca -0.19 -1.84 -0.10 0.00 0.00 0.00 0.00 53.44 51.31 2d7y n ALA 274 Cb 0.53 1.20 -0.02 0.00 0.00 0.00 0.00 19.45 21.16 2d7y n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7y h ALA 275 N 1.54 0.35 -2.47 0.00 0.00 -1.79 -3.44 119.26 113.45 2d7y h ALA 275 Ca -0.29 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 2d7y h ALA 275 Cb 1.07 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 2d7y h ALA 275 CO 0.47 -0.14 -0.63 0.16 0.00 0.00 0.00 179.25 179.11 2d7y s ASP 276 N -5.53 0.53 0.29 0.00 1.47 -1.26 -4.95 116.67 107.22 2d7y s ASP 276 Ca -0.13 -1.33 0.01 0.00 1.18 0.00 0.00 52.55 52.27 2d7y s ASP 276 Cb 0.09 0.29 0.45 0.00 -0.34 0.00 0.00 42.92 43.41 2d7y s ASP 276 CO 0.71 -0.77 1.81 0.77 0.68 0.00 0.00 175.17 178.37 2d7y h SER 277 N 2.62 0.63 -0.22 2.11 4.64 -1.72 -2.03 113.55 119.58 2d7y h SER 277 Ca -0.36 -0.14 0.05 0.00 -0.47 0.00 0.00 61.79 60.87 2d7y h SER 277 Cb 1.24 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 2d7y h SER 277 CO 0.57 0.71 -0.11 -0.08 -0.87 0.00 0.00 176.83 177.04 2d7y h GLU 278 N 0.63 -0.09 -0.05 4.77 4.22 -1.94 -1.41 114.58 120.72 2d7y h GLU 278 Ca 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.56 2d7y h GLU 278 Cb 0.40 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2d7y h GLU 278 CO 0.02 -0.06 -0.01 1.15 -2.18 0.00 0.00 179.01 177.92 2d7y h THR 279 N -0.09 1.30 -0.91 0.32 2.02 -1.91 -3.02 112.91 110.62 2d7y h THR 279 Ca 0.12 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.42 2d7y h THR 279 Cb 0.27 1.84 -0.06 0.00 -1.74 0.00 0.00 68.15 68.46 2d7y h THR 279 CO -0.28 0.25 0.58 1.62 0.37 0.00 0.00 175.52 178.06 2d7y h VAL 280 N -0.27 1.08 -0.36 3.16 3.04 -1.27 -0.55 116.25 121.07 2d7y h VAL 280 Ca 0.01 -0.37 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 2d7y h VAL 280 Cb 0.41 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.59 2d7y h VAL 280 CO 0.01 0.20 0.19 0.44 -1.01 0.00 0.00 177.57 177.39 2d7y h ASP 281 N 1.07 0.44 -0.02 3.17 5.19 -1.26 0.28 116.42 125.28 2d7y h ASP 281 Ca 0.39 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.64 2d7y h ASP 281 Cb 0.13 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.54 2d7y h ASP 281 CO -0.16 0.37 -0.49 -0.09 -3.12 0.00 0.00 179.24 175.74 2d7y h ARG 282 N 0.50 0.37 -0.38 3.56 2.43 -1.10 -2.86 114.38 116.90 2d7y h ARG 282 Ca 0.13 -0.37 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 2d7y h ARG 282 Cb 0.03 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2d7y h ARG 282 CO -0.02 1.04 -0.12 0.00 -1.51 0.00 0.00 179.97 179.36 2d7y h ALA 283 N 0.34 1.08 -0.43 2.80 0.00 -0.81 -2.91 119.26 119.32 2d7y h ALA 283 Ca -0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2d7y h ALA 283 Cb 1.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2d7y h ALA 283 CO 0.10 0.57 0.05 0.35 0.00 0.00 0.00 179.25 180.31 2d7y h PHE 284 N 0.61 0.70 -0.96 0.00 3.57 -0.48 -2.61 116.94 117.77 2d7y h PHE 284 Ca 0.11 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2d7y h PHE 284 Cb 0.56 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2d7y h PHE 284 CO 0.03 0.64 0.62 0.66 -2.23 0.00 0.00 178.31 178.03 2d7y h SER 285 N 0.65 1.01 0.46 0.41 4.64 -1.29 0.21 113.55 119.63 2d7y h SER 285 Ca 0.14 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 2d7y h SER 285 Cb 0.33 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2d7y h SER 285 CO 0.01 0.68 -0.55 1.56 -0.87 0.00 0.00 176.83 177.65 2d7y h GLN 286 N 1.16 0.10 -0.20 4.77 1.08 -1.54 -1.19 115.11 119.29 2d7y h GLN 286 Ca 0.39 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.39 2d7y h GLN 286 Cb 0.08 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2d7y h GLN 286 CO -0.13 0.62 -0.45 1.98 -0.95 0.00 0.00 178.83 179.90 2d7y h MET 287 N 0.08 0.51 -0.09 1.46 4.05 -0.71 -1.21 114.93 119.02 2d7y h MET 287 Ca -0.00 -0.28 -0.11 0.00 -0.28 0.00 0.00 59.70 59.03 2d7y h MET 287 Cb 1.00 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 2d7y h MET 287 CO 0.08 0.86 -0.45 0.87 0.23 0.00 0.00 176.91 178.50 2d7y h LYS 288 N 0.41 0.21 -0.47 0.39 1.57 -0.34 -2.37 116.57 115.98 2d7y h LYS 288 Ca 0.03 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2d7y h LYS 288 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2d7y h LYS 288 CO 0.08 0.63 -0.19 0.00 -0.57 0.00 0.00 179.45 179.40 2d7y h ALA 289 N 1.36 0.77 -0.29 3.86 0.00 -0.81 -0.09 119.26 124.06 2d7y h ALA 289 Ca 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2d7y h ALA 289 Cb 0.86 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2d7y h ALA 289 CO 0.07 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.98 2d7y h ALA 290 N 0.96 1.45 0.06 0.00 0.00 -0.90 -2.66 119.26 118.17 2d7y h ALA 290 Ca 0.11 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 2d7y h ALA 290 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d7y h ALA 290 CO 0.06 0.39 -1.08 0.82 0.00 0.00 0.00 179.25 179.44 2d7y h ILE 291 N 0.43 1.43 -0.90 0.00 2.04 -1.07 -3.23 117.51 116.22 2d7y h ILE 291 Ca 0.10 -2.69 0.06 0.00 1.00 0.00 0.00 64.86 63.32 2d7y h ILE 291 Cb 0.29 2.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.96 2d7y h ILE 291 CO 0.01 0.80 0.59 -0.09 0.00 0.00 0.00 178.15 179.45 2d7y h ARG 292 N 0.17 1.02 -0.16 2.37 9.65 -0.67 -1.44 114.38 125.32 2d7y h ARG 292 Ca -0.11 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2d7y h ARG 292 Cb 1.75 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 30.10 2d7y h ARG 292 CO 0.18 0.67 0.00 1.33 2.80 0.00 0.00 179.97 184.96 2d7y n VAL 293 N -4.48 0.19 0.00 0.20 0.24 -1.12 -3.77 118.33 109.60 2d7y n VAL 293 Ca 0.13 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2d7y n VAL 293 Cb 0.17 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 2d7y n VAL 293 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d7y n ASN 294 N 0.39 0.00 0.00 -1.34 2.85 -0.63 -4.91 115.26 111.62 2d7y n ASN 294 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2d7y n ASN 294 Cb 0.36 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.26 2d7y n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d7y n TYR 295 N -1.72 0.00 0.00 1.20 0.18 -1.04 -5.05 117.16 110.73 2d7y n TYR 295 Ca 0.00 -0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2d7y n TYR 295 Cb 0.00 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2d7y n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d7y n SER 296 N -0.00 0.00 -3.73 9.48 2.88 -0.66 -4.79 113.62 116.80 2d7y n SER 296 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2d7y n SER 296 Cb 0.04 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.41 2d7y n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d7y s SER 297 N 0.00 -0.28 0.59 -3.46 1.04 -1.26 -4.47 113.70 105.85 2d7y s SER 297 Ca 0.00 0.27 -0.16 0.00 0.48 0.00 0.00 55.95 56.54 2d7y s SER 297 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 2d7y s SER 297 CO 0.00 -0.42 1.06 -2.16 0.98 0.00 0.00 173.24 172.70 2d7y s PRO 298 N -1.09 3.34 0.18 4.02 0.04 -1.26 -5.01 135.00 135.23 2d7y s PRO 298 Ca -0.11 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 2d7y s PRO 298 Cb -0.04 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 2d7y s PRO 298 CO 0.04 -0.80 1.29 -1.25 0.04 0.00 0.00 177.00 176.32 2d7y s PRO 299 N -3.97 4.40 -0.10 0.56 0.04 -1.26 -4.80 135.00 129.87 2d7y s PRO 299 Ca 0.64 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 63.42 2d7y s PRO 299 Cb -0.16 -3.21 -0.25 0.00 0.04 0.00 0.00 34.50 30.91 2d7y s PRO 299 CO 0.35 -0.24 0.91 0.00 0.04 0.00 0.00 177.00 178.07 2d7y h ALA 300 N 5.51 0.00 -0.85 8.56 0.00 -1.95 -3.39 119.26 127.15 2d7y h ALA 300 Ca -0.44 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.08 2d7y h ALA 300 Cb 1.21 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 2d7y h ALA 300 CO 0.78 0.01 -0.49 1.58 0.00 0.00 0.00 179.25 181.12 2d7y n HIS 301 N -4.59 -0.35 -0.05 0.00 -0.00 -1.26 0.85 115.22 109.82 2d7y n HIS 301 Ca -0.10 1.06 -0.09 0.00 -0.00 0.00 0.00 57.72 58.59 2d7y n HIS 301 Cb 0.48 -0.58 -0.02 0.00 -0.00 0.00 0.00 29.99 29.86 2d7y n HIS 301 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2d7y h GLY 302 N 0.00 0.30 1.55 1.57 0.00 -1.79 -1.44 103.07 103.26 2d7y h GLY 302 Ca 0.15 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 2d7y h GLY 302 CO -0.80 0.07 -0.45 0.00 0.00 0.00 0.00 176.54 175.36 2d7y h ALA 303 N 1.11 0.85 -0.70 3.60 0.00 -1.48 -2.77 119.26 119.86 2d7y h ALA 303 Ca 0.09 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2d7y h ALA 303 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2d7y h ALA 303 CO -0.06 0.65 0.46 1.03 0.00 0.00 0.00 179.25 181.34 2d7y h SER 304 N 0.40 0.78 0.33 0.00 0.87 0.74 -1.43 113.55 115.24 2d7y h SER 304 Ca 0.03 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2d7y h SER 304 Cb 0.95 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2d7y h SER 304 CO 0.08 0.56 -0.16 0.58 -0.53 0.00 0.00 176.83 177.36 2d7y h VAL 305 N 0.93 0.66 -0.37 2.23 2.07 -1.06 -1.94 116.25 118.77 2d7y h VAL 305 Ca 0.26 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.86 2d7y h VAL 305 Cb -0.08 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 2d7y h VAL 305 CO -0.07 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.04 2d7y h VAL 306 N -0.45 0.66 -0.57 2.57 2.07 -1.20 -1.40 116.25 117.93 2d7y h VAL 306 Ca -0.04 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2d7y h VAL 306 Cb 0.35 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2d7y h VAL 306 CO 0.07 0.01 0.34 0.00 0.02 0.00 0.00 177.57 178.00 2d7y h ALA 307 N 1.36 0.73 -0.67 1.67 0.00 -1.19 -0.80 119.26 120.35 2d7y h ALA 307 Ca 0.18 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d7y h ALA 307 Cb 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2d7y h ALA 307 CO -0.36 0.06 0.42 1.15 0.00 0.00 0.00 179.25 180.53 2d7y h THR 308 N 0.67 1.10 0.14 0.00 2.02 -0.58 -1.27 112.91 114.99 2d7y h THR 308 Ca 0.23 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2d7y h THR 308 Cb 0.03 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2d7y h THR 308 CO -0.10 0.15 -0.07 0.40 0.37 0.00 0.00 175.52 176.27 2d7y h ILE 309 N 0.83 1.01 0.00 3.11 2.04 -0.90 -2.88 117.51 120.72 2d7y h ILE 309 Ca 0.27 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2d7y h ILE 309 Cb 0.00 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2d7y h ILE 309 CO -0.10 0.18 -0.05 -0.07 0.00 0.00 0.00 178.15 178.12 2d7y h LEU 310 N -0.58 0.00 -0.47 1.44 3.38 -1.04 -2.65 115.31 115.39 2d7y h LEU 310 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d7y h LEU 310 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2d7y h LEU 310 CO 0.03 0.05 -0.47 -1.54 0.09 0.00 0.00 178.44 176.60 2d7y n SER 311 N -4.19 1.20 -4.47 -0.43 3.41 -0.49 -4.82 113.62 103.83 2d7y n SER 311 Ca -0.03 -0.96 -0.36 0.00 -0.26 0.00 0.00 58.87 57.27 2d7y n SER 311 Cb 0.13 0.37 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 2d7y n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d7y s ASN 312 N -2.66 5.17 0.13 4.04 3.84 -1.01 -5.02 114.94 119.44 2d7y s ASN 312 Ca 0.18 -0.17 -0.19 0.00 0.21 0.00 0.00 52.86 52.89 2d7y s ASN 312 Cb 0.18 -1.92 -0.01 0.00 -0.55 0.00 0.00 41.25 38.95 2d7y s ASN 312 CO 0.62 0.00 1.72 0.44 -2.79 0.00 0.00 177.10 177.09 2d7y h ASP 313 N 7.95 -0.06 0.91 -4.21 3.45 -1.87 -0.11 116.42 122.47 2d7y h ASP 313 Ca -0.38 0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.09 2d7y h ASP 313 Cb 1.18 0.08 0.01 0.00 -0.56 0.00 0.00 39.33 40.03 2d7y h ASP 313 CO 0.60 0.00 -0.47 0.00 -1.57 0.00 0.00 179.24 177.80 2d7y h ALA 314 N 1.19 -1.33 -0.93 3.45 0.00 -1.95 -2.50 119.26 117.19 2d7y h ALA 314 Ca 0.11 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2d7y h ALA 314 Cb 0.13 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2d7y h ALA 314 CO -0.17 -1.25 0.60 -0.07 0.00 0.00 0.00 179.25 178.36 2d7y h LEU 315 N -1.26 0.84 -1.52 0.00 4.07 -1.83 -1.36 115.31 114.25 2d7y h LEU 315 Ca -0.12 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 2d7y h LEU 315 Cb 0.98 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 2d7y h LEU 315 CO 0.18 0.49 -0.25 -0.09 -1.08 0.00 0.00 178.44 177.69 2d7y h ARG 316 N 0.93 0.00 -0.17 1.13 2.43 -0.89 -1.46 114.38 116.35 2d7y h ARG 316 Ca 0.44 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.43 2d7y h ARG 316 Cb 0.42 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2d7y h ARG 316 CO -0.20 0.25 -0.58 0.00 -1.51 0.00 0.00 179.97 177.93 2d7y h ALA 317 N 1.75 0.30 -0.35 2.80 0.00 -0.79 -1.92 119.26 121.04 2d7y h ALA 317 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2d7y h ALA 317 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d7y h ALA 317 CO 0.03 0.53 0.13 0.82 0.00 0.00 0.00 179.25 180.77 2d7y h ILE 318 N 0.39 1.19 -0.28 0.00 2.04 -1.13 -2.28 117.51 117.44 2d7y h ILE 318 Ca -0.02 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2d7y h ILE 318 Cb 1.20 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2d7y h ILE 318 CO 0.12 0.21 0.15 -0.25 0.00 0.00 0.00 178.15 178.38 2d7y h TRP 319 N 0.42 0.38 -0.80 1.37 7.01 -1.29 -0.79 115.95 122.26 2d7y h TRP 319 Ca 0.12 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.17 2d7y h TRP 319 Cb 0.20 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 2d7y h TRP 319 CO -0.00 0.33 0.47 0.93 -2.79 0.00 0.00 178.44 177.38 2d7y h GLU 320 N 0.33 0.83 -0.67 2.65 5.08 -1.26 0.33 114.58 121.86 2d7y h GLU 320 Ca 0.10 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2d7y h GLU 320 Cb 0.08 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2d7y h GLU 320 CO -0.01 0.55 0.09 0.37 -1.00 0.00 0.00 179.01 179.01 2d7y h GLN 321 N 0.85 1.12 -0.40 2.33 5.75 -1.09 -0.08 115.11 123.60 2d7y h GLN 321 Ca 0.36 -0.31 -0.08 0.00 -0.15 0.00 0.00 58.65 58.47 2d7y h GLN 321 Cb 0.21 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2d7y h GLN 321 CO -0.19 1.03 -0.08 0.93 -2.65 0.00 0.00 178.83 177.87 2d7y h GLU 322 N 1.04 0.68 -0.52 1.69 5.08 0.00 -0.97 114.58 121.58 2d7y h GLU 322 Ca 0.20 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2d7y h GLU 322 Cb 0.46 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2d7y h GLU 322 CO 0.02 0.75 0.07 1.25 -1.00 0.00 0.00 179.01 180.10 2d7y h LEU 323 N 0.63 0.83 -1.02 1.33 6.46 0.25 -2.31 115.31 121.48 2d7y h LEU 323 Ca 0.11 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.58 2d7y h LEU 323 Cb 0.51 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 2d7y h LEU 323 CO 0.03 0.89 0.36 0.74 -0.62 0.00 0.00 178.44 179.83 2d7y h THR 324 N 0.75 1.23 -0.47 1.05 2.02 -0.55 -0.72 112.91 116.22 2d7y h THR 324 Ca 0.16 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 2d7y h THR 324 Cb 0.42 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2d7y h THR 324 CO 0.01 0.28 0.04 0.44 0.37 0.00 0.00 175.52 176.66 2d7y h ASP 325 N 1.04 0.71 -0.26 4.18 3.32 -0.85 -0.81 116.42 123.75 2d7y h ASP 325 Ca 0.25 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2d7y h ASP 325 Cb 0.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2d7y h ASP 325 CO -0.03 0.75 -0.06 0.24 -1.72 0.00 0.00 179.24 178.42 2d7y h MET 326 N 0.71 0.49 -0.21 3.56 2.86 -0.81 -2.04 114.93 119.49 2d7y h MET 326 Ca 0.15 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2d7y h MET 326 Cb 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2d7y h MET 326 CO 0.01 0.71 0.14 -0.09 1.06 0.00 0.00 176.91 178.74 2d7y h ARG 327 N 0.24 0.28 -0.15 1.72 2.43 -0.81 -2.81 114.38 115.29 2d7y h ARG 327 Ca 0.07 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2d7y h ARG 327 Cb 0.53 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2d7y h ARG 327 CO 0.03 0.19 -0.28 1.96 -1.51 0.00 0.00 179.97 180.36 2d7y h GLN 328 N 0.28 0.28 -0.50 0.20 4.20 -1.15 -2.23 115.11 116.19 2d7y h GLN 328 Ca 0.08 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2d7y h GLN 328 Cb -0.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2d7y h GLN 328 CO -0.02 0.54 0.00 -0.09 -0.67 0.00 0.00 178.83 178.60 2d7y h ARG 329 N 0.25 0.84 -0.46 1.46 2.43 -1.15 0.66 114.38 118.41 2d7y h ARG 329 Ca 0.04 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 58.85 2d7y h ARG 329 Cb 0.62 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2d7y h ARG 329 CO 0.04 0.84 -0.22 0.82 -1.51 0.00 0.00 179.97 179.94 2d7y h ILE 330 N 0.78 1.27 0.00 1.20 2.04 -1.27 -0.82 117.51 120.71 2d7y h ILE 330 Ca 0.15 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 2d7y h ILE 330 Cb 0.47 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2d7y h ILE 330 CO 0.02 0.47 -0.30 1.56 0.00 0.00 0.00 178.15 179.90 2d7y h GLN 331 N 0.81 0.00 0.39 2.37 4.20 -0.85 -1.78 115.11 120.26 2d7y h GLN 331 Ca 0.11 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2d7y h GLN 331 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2d7y h GLN 331 CO 0.06 0.30 -0.19 0.00 -0.67 0.00 0.00 178.83 178.33 2d7y h ARG 332 N 0.00 -0.51 -0.41 1.46 -0.00 -0.34 -3.13 114.38 111.46 2d7y h ARG 332 Ca -0.00 0.03 0.10 0.00 -0.50 0.00 0.00 59.98 59.61 2d7y h ARG 332 Cb 0.59 0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.65 2d7y h ARG 332 CO 0.04 -0.21 0.28 0.52 0.00 0.00 0.00 179.97 180.61 2d7y h MET 333 N -0.98 0.11 -0.56 0.04 2.86 -1.00 0.31 114.93 115.71 2d7y h MET 333 Ca -0.05 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2d7y h MET 333 Cb 0.54 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2d7y h MET 333 CO 0.09 0.08 0.14 0.00 1.06 0.00 0.00 176.91 178.27 2d7y h ARG 334 N 0.12 0.89 -0.12 1.72 3.08 -1.33 -0.24 114.38 118.51 2d7y h ARG 334 Ca 0.19 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2d7y h ARG 334 Cb 0.60 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2d7y h ARG 334 CO -0.02 0.83 -0.19 1.96 -1.07 0.00 0.00 179.97 181.48 2d7y h GLN 335 N 0.80 0.33 0.00 0.04 1.08 -1.13 -2.79 115.11 113.44 2d7y h GLN 335 Ca 0.18 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2d7y h GLN 335 Cb 0.34 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2d7y h GLN 335 CO 0.00 0.79 -0.06 1.25 -0.95 0.00 0.00 178.83 179.86 2d7y h LEU 336 N -0.09 0.00 0.02 1.46 5.85 -0.92 -1.80 115.31 119.83 2d7y h LEU 336 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2d7y h LEU 336 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2d7y h LEU 336 CO 0.04 0.06 -0.01 0.15 -0.34 0.00 0.00 178.44 178.35 2d7y h PHE 337 N 0.00 -0.02 0.04 1.25 3.57 -0.98 -2.50 116.94 118.30 2d7y h PHE 337 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2d7y h PHE 337 Cb 0.14 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2d7y h PHE 337 CO 0.00 0.70 -0.04 0.28 -2.23 0.00 0.00 178.31 177.03 2d7y h VAL 338 N -0.79 0.91 0.10 1.41 2.07 -1.25 -2.01 116.25 116.70 2d7y h VAL 338 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2d7y h VAL 338 Cb 0.73 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2d7y h VAL 338 CO 0.00 0.00 -0.13 0.78 0.02 0.00 0.00 177.57 178.25 2d7y h ASN 339 N -0.08 -0.34 -0.93 0.57 2.35 -1.45 -2.28 115.58 113.41 2d7y h ASN 339 Ca 0.00 0.04 0.11 0.00 -0.55 0.00 0.00 56.30 55.90 2d7y h ASN 339 Cb 0.08 0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.51 2d7y h ASN 339 CO -0.01 -0.19 0.59 0.74 -1.65 0.00 0.00 177.43 176.91 2d7y h THR 340 N -0.27 0.94 -0.63 2.81 2.02 -1.38 0.14 112.91 116.54 2d7y h THR 340 Ca 0.01 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.92 2d7y h THR 340 Cb 0.27 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2d7y h THR 340 CO -0.05 0.17 0.38 -0.07 0.37 0.00 0.00 175.52 176.31 2d7y h LEU 341 N 0.90 0.61 -0.43 2.58 3.38 -0.82 0.18 115.31 121.71 2d7y h LEU 341 Ca 0.44 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.37 2d7y h LEU 341 Cb 0.46 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2d7y h LEU 341 CO -0.20 0.42 0.06 1.56 0.09 0.00 0.00 178.44 180.37 2d7y h GLN 342 N 0.74 0.72 -0.94 1.13 4.20 -0.66 0.60 115.11 120.90 2d7y h GLN 342 Ca 0.26 -0.20 0.06 0.00 0.06 0.00 0.00 58.65 58.83 2d7y h GLN 342 Cb 0.05 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 2d7y h GLN 342 CO -0.12 0.76 0.61 1.49 -0.67 0.00 0.00 178.83 180.90 2d7y h GLU 343 N 0.58 1.06 -0.00 1.46 4.81 -0.18 0.48 114.58 122.78 2d7y h GLU 343 Ca 0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2d7y h GLU 343 Cb 0.39 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2d7y h GLU 343 CO 0.01 0.70 0.00 1.63 -0.73 0.00 0.00 179.01 180.62 2d7y n LYS 344 N -4.49 1.16 -2.44 1.92 4.76 0.55 -4.90 118.16 114.72 2d7y n LYS 344 Ca 0.14 -0.23 -0.05 0.00 -2.87 0.00 0.00 58.31 55.30 2d7y n LYS 344 Cb 0.19 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.89 2d7y n LYS 344 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d7y n GLY 345 N 1.04 0.41 3.43 0.72 0.00 0.17 -4.99 105.19 105.96 2d7y n GLY 345 Ca 0.23 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2d7y n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7y n ALA 346 N -2.22 -1.57 -1.00 4.61 0.00 0.20 -4.94 120.51 115.59 2d7y n ALA 346 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d7y n ALA 346 Cb 0.53 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2d7y n ALA 346 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2d7y n ASN 347 N 0.74 0.00 -1.70 0.00 5.15 -1.26 -4.89 115.26 113.29 2d7y n ASN 347 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 2d7y n ASN 347 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2d7y n ASN 347 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2d7y n ARG 348 N -0.00 1.24 -2.91 1.20 0.00 -1.26 -5.08 116.66 109.85 2d7y n ARG 348 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 2d7y n ARG 348 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 32.46 32.40 2d7y n ARG 348 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2d7y s ASP 349 N -1.00 7.43 0.00 2.89 2.15 -1.26 -4.96 116.67 121.92 2d7y s ASP 349 Ca 0.00 1.70 0.00 0.00 0.43 0.00 0.00 52.55 54.68 2d7y s ASP 349 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2d7y s ASP 349 CO 0.00 0.15 0.80 0.49 -0.17 0.00 0.00 175.17 176.44 2d7y n PHE 350 N 1.85 0.00 0.30 -5.34 3.72 -1.26 -4.80 117.46 111.93 2d7y n PHE 350 Ca -0.04 -0.31 0.17 0.00 -0.05 0.00 0.00 57.45 57.22 2d7y n PHE 350 Cb 0.49 -0.03 0.90 0.00 -0.94 0.00 0.00 39.48 39.89 2d7y n PHE 350 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2d7y h SER 351 N 0.00 0.00 0.31 4.37 4.64 -1.94 -1.89 113.55 119.04 2d7y h SER 351 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2d7y h SER 351 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2d7y h SER 351 CO 0.00 0.00 -0.09 2.19 -0.87 0.00 0.00 176.83 178.06 2d7y h PHE 352 N 0.00 0.00 0.00 4.77 -5.15 -1.95 -2.12 116.94 112.48 2d7y h PHE 352 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2d7y h PHE 352 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.48 2d7y h PHE 352 CO 0.00 0.09 0.00 -0.84 -2.00 0.00 0.00 178.31 175.56 2d7y h ILE 353 N 0.00 0.00 0.00 0.88 -0.00 -1.72 -1.18 117.51 115.49 2d7y h ILE 353 Ca -0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 64.86 64.47 2d7y h ILE 353 Cb 0.27 1.26 0.00 0.00 -0.00 0.00 0.00 36.82 38.35 2d7y h ILE 353 CO 0.01 0.00 -0.07 -0.38 -0.00 0.00 0.00 178.15 177.71 2d7y n ILE 354 N -2.66 0.29 0.77 0.16 5.41 -0.80 -2.93 119.36 119.59 2d7y n ILE 354 Ca 0.02 -0.14 0.12 0.00 1.00 0.00 0.00 62.75 63.74 2d7y n ILE 354 Cb 0.28 -0.47 0.14 0.00 -0.71 0.00 0.00 39.64 38.88 2d7y n ILE 354 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2d7y n LYS 355 N -1.88 0.15 -3.33 0.38 4.76 -0.45 -4.94 118.16 112.86 2d7y n LYS 355 Ca 0.06 0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.27 2d7y n LYS 355 Cb 0.39 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.99 2d7y n LYS 355 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2d7y s GLN 356 N -3.10 3.52 0.18 1.97 -0.21 -1.15 -4.95 119.66 115.91 2d7y s GLN 356 Ca 0.07 -0.23 0.10 0.00 0.02 0.00 0.00 55.36 55.32 2d7y s GLN 356 Cb 0.15 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 2d7y s GLN 356 CO 0.75 0.14 -0.17 -0.80 -2.12 0.00 0.00 175.29 173.09 2d7y s ASN 357 N -3.85 3.84 0.00 5.90 0.01 0.12 -5.02 114.94 115.94 2d7y s ASN 357 Ca 0.41 -0.70 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 2d7y s ASN 357 Cb -0.10 -0.49 0.00 0.00 0.41 0.00 0.00 41.25 41.07 2d7y s ASN 357 CO 0.35 0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.68 2d7y n GLY 358 N 0.25 -1.71 0.12 0.66 0.00 -1.25 -4.45 105.19 98.81 2d7y n GLY 358 Ca -0.12 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.28 2d7y n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d7y h MET 359 N 0.00 0.00 -6.25 1.61 2.86 -1.92 -3.47 114.93 107.76 2d7y h MET 359 Ca 0.00 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 57.04 2d7y h MET 359 Cb 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 2d7y h MET 359 CO 0.00 0.45 -0.61 -0.06 1.06 0.00 0.00 176.91 177.75 2d7y s PHE 360 N -2.95 3.06 -0.12 -0.22 0.08 -1.26 0.61 117.98 117.18 2d7y s PHE 360 Ca 0.02 -0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 2d7y s PHE 360 Cb 0.08 -1.50 0.07 0.00 -0.57 0.00 0.00 43.02 41.10 2d7y s PHE 360 CO 0.77 0.51 0.70 -1.12 -0.10 0.00 0.00 175.22 175.98 2d7y s SER 361 N -2.83 -0.68 -0.12 1.36 0.01 -1.15 -3.95 113.70 106.34 2d7y s SER 361 Ca 0.29 0.93 -0.26 0.00 1.31 0.00 0.00 55.95 58.22 2d7y s SER 361 Cb -0.10 0.81 -0.02 0.00 0.21 0.00 0.00 66.02 66.92 2d7y s SER 361 CO 0.21 -0.49 0.85 -0.36 0.41 0.00 0.00 173.24 173.86 2d7y s PHE 362 N -0.71 3.49 -0.17 2.43 0.08 -1.25 -1.79 117.98 120.06 2d7y s PHE 362 Ca -0.07 1.36 0.26 0.00 0.12 0.00 0.00 56.93 58.59 2d7y s PHE 362 Cb -0.02 -3.01 0.71 0.00 -0.57 0.00 0.00 43.02 40.13 2d7y s PHE 362 CO 0.07 -0.15 1.74 0.66 -0.10 0.00 0.00 175.22 177.44 2d7y h SER 363 N 7.12 0.00 0.00 1.36 4.64 -1.48 -3.47 113.55 121.72 2d7y h SER 363 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2d7y h SER 363 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d7y h SER 363 CO 0.81 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 2d7y n GLY 364 N 0.66 0.50 3.89 -0.77 0.00 -1.26 -5.05 105.19 103.16 2d7y n GLY 364 Ca 0.02 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2d7y n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7y s LEU 365 N 0.00 4.27 0.64 0.99 1.02 -1.26 -5.09 118.68 119.24 2d7y s LEU 365 Ca 0.00 0.67 -0.11 0.00 0.02 0.00 0.00 54.13 54.70 2d7y s LEU 365 Cb 0.00 -3.30 -0.03 0.00 0.02 0.00 0.00 46.19 42.88 2d7y s LEU 365 CO 0.00 0.06 1.04 0.42 0.02 0.00 0.00 176.35 177.88 2d7y s THR 366 N -1.64 4.44 0.28 5.49 -4.23 -1.26 -4.55 115.64 114.18 2d7y s THR 366 Ca 0.40 0.83 0.02 0.00 -1.18 0.00 0.00 61.69 61.76 2d7y s THR 366 Cb -0.12 -3.69 0.28 0.00 1.34 0.00 0.00 72.50 70.30 2d7y s THR 366 CO 0.23 -1.00 1.80 0.50 -0.54 0.00 0.00 174.62 175.61 2d7y h LYS 367 N -0.34 0.82 -0.10 3.99 3.64 -1.94 -0.56 116.57 122.07 2d7y h LYS 367 Ca -0.44 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 58.79 2d7y h LYS 367 Cb 1.20 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2d7y h LYS 367 CO 0.60 0.54 -0.38 0.93 -2.27 0.00 0.00 179.45 178.87 2d7y h GLU 368 N 0.84 0.20 -0.16 1.90 3.07 -1.92 -1.16 114.58 117.36 2d7y h GLU 368 Ca 0.51 -0.09 -0.22 0.00 -0.50 0.00 0.00 59.36 59.06 2d7y h GLU 368 Cb 0.65 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.56 2d7y h GLU 368 CO -0.32 0.56 -0.77 1.96 -1.40 0.00 0.00 179.01 179.04 2d7y h GLN 369 N 0.18 0.79 0.01 2.33 4.20 -1.51 -0.67 115.11 120.44 2d7y h GLN 369 Ca 0.02 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.09 2d7y h GLN 369 Cb 0.75 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 2d7y h GLN 369 CO 0.06 1.25 -0.01 0.28 -0.67 0.00 0.00 178.83 179.73 2d7y h VAL 370 N 0.54 0.97 -0.77 -0.54 2.07 -1.07 0.18 116.25 117.63 2d7y h VAL 370 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2d7y h VAL 370 Cb 1.40 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 2d7y h VAL 370 CO 0.16 0.00 0.51 0.25 0.02 0.00 0.00 177.57 178.50 2d7y h LEU 371 N -0.02 0.77 -0.16 2.57 7.12 -1.16 -1.77 115.31 122.65 2d7y h LEU 371 Ca 0.00 -0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.78 2d7y h LEU 371 Cb 0.03 -0.17 0.01 0.00 -0.53 0.00 0.00 40.66 40.00 2d7y h LEU 371 CO -0.01 0.51 -0.89 -0.09 -0.13 0.00 0.00 178.44 177.84 2d7y h ARG 372 N 0.88 0.61 -0.62 1.25 2.43 -0.36 -2.23 114.38 116.33 2d7y h ARG 372 Ca 0.32 -0.57 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2d7y h ARG 372 Cb 0.15 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2d7y h ARG 372 CO -0.10 1.19 0.38 -0.07 -1.51 0.00 0.00 179.97 179.85 2d7y h LEU 373 N 0.38 0.74 0.06 3.80 3.38 -0.14 -0.70 115.31 122.83 2d7y h LEU 373 Ca -0.08 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2d7y h LEU 373 Cb 1.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2d7y h LEU 373 CO 0.17 0.58 -0.03 -0.09 0.09 0.00 0.00 178.44 179.16 2d7y h ARG 374 N 0.84 -0.08 -0.09 1.13 2.43 -0.82 0.13 114.38 117.92 2d7y h ARG 374 Ca 0.22 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2d7y h ARG 374 Cb -0.03 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2d7y h ARG 374 CO -0.04 0.33 -0.44 0.93 -1.51 0.00 0.00 179.97 179.23 2d7y h GLU 375 N -0.50 0.20 -0.01 0.20 4.39 -1.37 -1.70 114.58 115.81 2d7y h GLU 375 Ca -0.01 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2d7y h GLU 375 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2d7y h GLU 375 CO 0.01 0.61 -0.27 -1.91 -1.16 0.00 0.00 179.01 176.30 2d7y n GLU 376 N -4.00 1.90 0.00 2.33 2.13 -0.27 -4.67 120.64 118.05 2d7y n GLU 376 Ca -0.02 -0.69 0.00 0.00 0.66 0.00 0.00 57.16 57.11 2d7y n GLU 376 Cb 0.50 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 31.04 2d7y n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2d7y n PHE 377 N -0.20 0.00 -0.92 4.31 3.72 0.00 -5.00 117.46 119.37 2d7y n PHE 377 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2d7y n PHE 377 Cb 0.27 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2d7y n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d7y n GLY 378 N 0.00 0.03 3.64 1.37 0.00 -0.64 -4.77 105.19 104.82 2d7y n GLY 378 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d7y n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7y s VAL 379 N -1.07 4.70 -0.23 1.61 1.01 -1.01 -2.13 120.40 123.29 2d7y s VAL 379 Ca 0.00 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 63.56 2d7y s VAL 379 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2d7y s VAL 379 CO 0.00 -0.25 0.10 -0.31 0.00 0.00 0.00 175.10 174.64 2d7y s TYR 380 N 3.18 3.19 0.12 5.22 1.51 0.37 -2.16 117.35 128.77 2d7y s TYR 380 Ca 0.40 -0.07 -0.04 0.00 -1.01 0.00 0.00 57.07 56.35 2d7y s TYR 380 Cb -0.14 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 2d7y s TYR 380 CO 0.10 -0.09 0.11 0.00 -1.11 0.00 0.00 175.55 174.57 2d7y s ALA 381 N 1.12 0.43 0.36 3.71 0.00 -1.26 0.08 121.76 126.20 2d7y s ALA 381 Ca 0.05 -1.16 -0.27 0.00 0.00 0.00 0.00 51.96 50.58 2d7y s ALA 381 Cb -0.14 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.59 2d7y s ALA 381 CO 0.04 -0.51 1.14 0.08 0.00 0.00 0.00 175.76 176.51 2d7y s VAL 382 N -3.98 3.30 0.57 0.00 1.01 -1.16 -4.90 120.40 115.24 2d7y s VAL 382 Ca 0.16 1.16 0.32 0.00 0.00 0.00 0.00 61.98 63.62 2d7y s VAL 382 Cb 0.06 -3.68 0.46 0.00 0.00 0.00 0.00 36.38 33.22 2d7y s VAL 382 CO -0.03 0.17 1.80 0.00 0.00 0.00 0.00 175.10 177.04 2d7y h ALA 383 N 3.05 2.70 0.00 5.51 0.00 -1.91 0.27 119.26 128.89 2d7y h ALA 383 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d7y h ALA 383 Cb 1.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d7y h ALA 383 CO 0.64 -1.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.61 2d7y n SER 384 N -3.92 0.48 0.00 0.00 3.41 -1.26 -4.29 113.62 108.04 2d7y n SER 384 Ca 0.18 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 2d7y n SER 384 Cb 1.01 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2d7y n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7y n GLY 385 N 0.09 0.56 3.72 5.00 0.00 0.94 -4.81 105.19 110.69 2d7y n GLY 385 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2d7y n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d7y s ARG 386 N -0.87 4.32 0.06 1.61 3.52 -1.25 -1.20 118.95 125.15 2d7y s ARG 386 Ca 0.00 2.12 0.08 0.00 -0.13 0.00 0.00 55.73 57.80 2d7y s ARG 386 Cb 0.00 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 2d7y s ARG 386 CO 0.00 -0.42 -0.22 0.14 -0.81 0.00 0.00 175.30 173.99 2d7y s VAL 387 N 0.82 1.77 -0.52 7.11 -7.23 -0.74 -3.00 120.40 118.62 2d7y s VAL 387 Ca 0.63 -1.34 -0.18 0.00 -1.81 0.00 0.00 61.98 59.28 2d7y s VAL 387 Cb -0.38 -1.56 0.07 0.00 0.56 0.00 0.00 36.38 35.08 2d7y s VAL 387 CO 0.33 0.16 0.60 0.21 -0.31 0.00 0.00 175.10 176.08 2d7y s ASN 388 N -1.40 6.20 0.41 4.85 3.84 -0.23 -2.99 114.94 125.63 2d7y s ASN 388 Ca 0.08 -1.09 0.10 0.00 0.21 0.00 0.00 52.86 52.16 2d7y s ASN 388 Cb -0.09 -2.27 0.91 0.00 -0.55 0.00 0.00 41.25 39.25 2d7y s ASN 388 CO 0.03 -0.89 2.00 0.58 -2.79 0.00 0.00 177.10 176.03 2d7y h VAL 389 N 5.85 0.99 0.00 -5.21 2.07 -0.17 -0.62 116.25 119.17 2d7y h VAL 389 Ca -0.28 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2d7y h VAL 389 Cb 1.10 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2d7y h VAL 389 CO 0.97 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.66 2d7y n ALA 390 N -2.49 1.50 1.29 1.67 0.00 -1.26 -0.96 120.51 120.28 2d7y n ALA 390 Ca 0.08 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2d7y n ALA 390 Cb 0.23 -1.10 0.35 0.00 0.00 0.00 0.00 19.45 18.94 2d7y n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7y n GLY 391 N -0.76 0.41 3.87 0.00 0.00 -0.24 -3.34 105.19 105.14 2d7y n GLY 391 Ca 0.03 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2d7y n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d7y s MET 392 N -2.00 3.60 0.28 1.61 -1.94 -0.13 -4.87 119.30 115.85 2d7y s MET 392 Ca 0.34 0.02 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 2d7y s MET 392 Cb 0.21 -3.16 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 2d7y s MET 392 CO 0.32 0.72 0.09 0.95 -0.01 0.00 0.00 175.02 177.09 2d7y s THR 393 N -1.12 0.68 0.32 2.05 -4.23 -1.26 -4.94 115.64 107.14 2d7y s THR 393 Ca 0.21 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.02 2d7y s THR 393 Cb -0.14 -2.66 0.33 0.00 1.34 0.00 0.00 72.50 71.37 2d7y s THR 393 CO 0.10 0.00 2.05 -0.65 -0.54 0.00 0.00 174.62 175.58 2d7y h PRO 394 N 2.29 0.00 -0.01 3.99 0.11 -1.98 -1.89 132.00 134.51 2d7y h PRO 394 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2d7y h PRO 394 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d7y h PRO 394 CO 0.62 0.10 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.04 2d7y h ASP 395 N 0.00 0.05 0.04 -2.05 3.32 -1.95 -3.32 116.42 112.51 2d7y h ASP 395 Ca -0.00 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2d7y h ASP 395 Cb 0.41 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2d7y h ASP 395 CO 0.01 0.57 -0.08 -0.46 -1.72 0.00 0.00 179.24 177.57 2d7y n ASN 396 N -4.80 1.60 -0.06 6.45 0.23 -1.15 -4.35 115.26 113.19 2d7y n ASN 396 Ca -0.08 -1.42 0.04 0.00 -0.53 0.00 0.00 54.58 52.58 2d7y n ASN 396 Cb 0.29 0.05 0.39 0.00 -2.08 0.00 0.00 39.78 38.43 2d7y n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2d7y h MET 397 N 2.39 0.62 0.09 -3.83 4.05 -1.44 -0.83 114.93 115.99 2d7y h MET 397 Ca 0.00 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2d7y h MET 397 Cb 0.58 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2d7y h MET 397 CO 0.00 0.41 -0.05 0.00 0.23 0.00 0.00 176.91 177.51 2d7y h ALA 398 N 1.69 -0.13 -0.67 0.39 0.00 -1.80 -2.18 119.26 116.56 2d7y h ALA 398 Ca 0.19 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2d7y h ALA 398 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2d7y h ALA 398 CO -0.05 -0.15 0.44 -1.00 0.00 0.00 0.00 179.25 178.49 2d7y h PRO 399 N -0.96 0.67 0.86 0.00 0.13 -1.81 -1.13 132.00 129.75 2d7y h PRO 399 Ca -0.01 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2d7y h PRO 399 Cb 0.47 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.46 2d7y h PRO 399 CO 0.02 0.44 -0.41 1.25 -0.23 0.00 0.00 178.00 179.07 2d7y h LEU 400 N 0.69 -0.97 -0.99 1.56 6.46 -1.23 -2.73 115.31 118.10 2d7y h LEU 400 Ca 0.29 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.18 2d7y h LEU 400 Cb 0.25 0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 40.35 2d7y h LEU 400 CO -0.09 -0.66 0.62 0.00 -0.62 0.00 0.00 178.44 177.69 2d7y h GLU 402 N 1.03 0.65 -0.85 0.00 5.08 -1.19 -1.36 114.58 117.94 2d7y h GLU 402 Ca 0.47 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.77 2d7y h GLU 402 Cb 0.38 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2d7y h GLU 402 CO -0.24 0.43 0.45 0.00 -1.00 0.00 0.00 179.01 178.65 2d7y h ALA 403 N 1.22 1.09 -0.32 3.43 0.00 -1.06 -2.13 119.26 121.49 2d7y h ALA 403 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d7y h ALA 403 Cb -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2d7y h ALA 403 CO -0.08 0.62 0.16 0.82 0.00 0.00 0.00 179.25 180.77 2d7y h ILE 404 N 1.19 1.15 -0.05 0.00 2.04 -0.92 -1.96 117.51 118.96 2d7y h ILE 404 Ca 0.30 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2d7y h ILE 404 Cb 0.06 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2d7y h ILE 404 CO -0.04 0.15 0.04 0.58 0.00 0.00 0.00 178.15 178.88 2d7y h VAL 405 N 0.38 0.73 0.00 1.67 2.07 -0.92 -1.43 116.25 118.76 2d7y h VAL 405 Ca 0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 2d7y h VAL 405 Cb 0.10 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2d7y h VAL 405 CO -0.02 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.20 2d7y h ALA 406 N 1.96 1.01 -0.03 1.67 0.00 -0.70 -3.17 119.26 120.01 2d7y h ALA 406 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d7y h ALA 406 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d7y h ALA 406 CO -0.00 0.47 -0.13 1.33 0.00 0.00 0.00 179.25 180.92 2d7y n VAL 408 N -3.57 0.00 1.61 0.00 0.24 -0.56 -5.11 118.33 110.94 2d7y n VAL 408 Ca -0.00 -0.43 0.13 0.00 -2.04 0.00 0.00 64.34 61.99 2d7y n VAL 408 Cb 0.50 1.43 0.77 0.00 -1.47 0.00 0.00 33.84 35.07 2d7y n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87