#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1d n PRO 28 N 0.00 2.59 -2.17 -0.67 -0.04 -1.26 -4.89 135.00 128.56 2c1d n PRO 28 Ca 0.00 0.92 -0.36 0.00 -0.04 0.00 0.00 63.50 64.02 2c1d n PRO 28 Cb 0.00 -2.67 0.01 0.00 -0.04 0.00 0.00 33.50 30.80 2c1d n PRO 28 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2c1d s VAL 29 N -0.21 2.94 -0.34 0.52 0.11 -0.51 -5.01 120.40 117.89 2c1d s VAL 29 Ca 0.63 0.63 -0.25 0.00 -2.93 0.00 0.00 61.98 60.06 2c1d s VAL 29 Cb -0.51 -3.28 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 2c1d s VAL 29 CO 0.51 -0.08 0.87 -1.61 -3.33 0.00 0.00 175.10 171.46 2c1d s GLU 30 N -3.08 3.88 0.14 1.54 8.01 -1.26 -4.90 118.70 123.02 2c1d s GLU 30 Ca 0.71 0.57 -0.24 0.00 0.01 0.00 0.00 54.97 56.01 2c1d s GLU 30 Cb -0.28 -3.78 0.07 0.00 -4.31 0.00 0.00 34.13 25.83 2c1d s GLU 30 CO 0.32 -0.84 0.73 0.34 0.01 0.00 0.00 175.26 175.82 2c1d s ASP 31 N 1.77 -0.43 0.06 -0.19 -1.08 -1.26 -5.17 116.67 110.37 2c1d s ASP 31 Ca 0.36 -0.14 0.08 0.00 -0.52 0.00 0.00 52.55 52.32 2c1d s ASP 31 Cb -0.13 0.55 -0.03 0.00 -1.46 0.00 0.00 42.92 41.86 2c1d s ASP 31 CO 0.16 -0.93 -0.21 -0.83 0.52 0.00 0.00 175.17 173.87 2c1d s GLY 32 N -2.73 1.18 -0.29 2.66 0.00 -1.26 -5.02 107.32 101.86 2c1d s GLY 32 Ca 0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.61 2c1d s GLY 32 CO -0.07 -1.07 0.01 -2.27 0.00 0.00 0.00 173.10 169.70 2c1d s LEU 33 N -1.37 3.73 -0.17 0.66 2.96 -1.26 -5.06 118.68 118.17 2c1d s LEU 33 Ca 0.08 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 2c1d s LEU 33 Cb -0.09 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.89 2c1d s LEU 33 CO 0.02 -0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.04 2c1d s VAL 34 N 1.33 1.49 -0.15 1.68 1.01 -1.26 -1.65 120.40 122.85 2c1d s VAL 34 Ca -0.02 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2c1d s VAL 34 Cb -0.18 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2c1d s VAL 34 CO -0.01 0.29 0.62 -0.63 0.00 0.00 0.00 175.10 175.37 2c1d s ILE 35 N 1.49 5.06 -0.01 2.22 1.01 0.12 -4.82 121.20 126.26 2c1d s ILE 35 Ca 0.02 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 2c1d s ILE 35 Cb -0.15 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2c1d s ILE 35 CO -0.09 0.19 1.26 -1.61 0.00 0.00 0.00 174.94 174.69 2c1d s GLU 36 N 1.39 4.35 0.33 2.79 2.02 -0.29 -0.89 118.70 128.39 2c1d s GLU 36 Ca 0.31 1.79 0.03 0.00 0.02 0.00 0.00 54.97 57.12 2c1d s GLU 36 Cb -0.16 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 2c1d s GLU 36 CO 0.12 -0.44 0.14 0.95 0.02 0.00 0.00 175.26 176.05 2c1d s THR 37 N 2.00 0.49 -1.50 3.63 -4.23 -1.21 -1.64 115.64 113.18 2c1d s THR 37 Ca 0.59 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.39 2c1d s THR 37 Cb -0.28 -2.51 0.54 0.00 1.34 0.00 0.00 72.50 71.59 2c1d s THR 37 CO 0.25 0.00 2.00 0.47 -0.54 0.00 0.00 174.62 176.80 2c1d n ASP 38 N -0.99 0.00 -1.39 3.99 8.00 -1.26 -2.68 116.55 122.22 2c1d n ASP 38 Ca -0.01 -0.22 -0.06 0.00 0.71 0.00 0.00 54.79 55.21 2c1d n ASP 38 Cb 0.65 -0.25 0.11 0.00 -0.02 0.00 0.00 41.12 41.61 2c1d n ASP 38 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2c1d n SER 39 N -1.25 2.82 0.00 -2.24 3.41 -1.26 -5.12 113.62 109.98 2c1d n SER 39 Ca 0.15 -3.52 0.00 0.00 -0.26 0.00 0.00 58.87 55.24 2c1d n SER 39 Cb 0.21 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2c1d n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c1d n GLY 40 N -0.77 1.08 3.75 5.00 0.00 -1.09 -4.99 105.19 108.17 2c1d n GLY 40 Ca 0.26 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2c1d n GLY 40 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c1d s PRO 41 N -1.91 4.19 -0.15 1.61 0.02 -1.26 -3.29 135.00 134.21 2c1d s PRO 41 Ca 0.00 2.45 0.02 0.00 0.02 0.00 0.00 61.00 63.49 2c1d s PRO 41 Cb 0.00 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.48 2c1d s PRO 41 CO 0.00 -0.52 -0.21 0.14 -0.33 0.00 0.00 177.00 176.08 2c1d s VAL 42 N -0.15 2.04 0.08 3.83 -7.23 -0.07 -4.92 120.40 113.98 2c1d s VAL 42 Ca 0.60 -0.95 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 2c1d s VAL 42 Cb -0.45 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 2c1d s VAL 42 CO 0.48 0.54 1.19 -1.61 -0.31 0.00 0.00 175.10 175.39 2c1d s GLU 43 N 0.97 4.45 -0.22 4.82 2.02 -1.26 -0.70 118.70 128.78 2c1d s GLU 43 Ca -0.03 1.77 -0.03 0.00 0.02 0.00 0.00 54.97 56.70 2c1d s GLU 43 Cb -0.15 -3.34 -0.00 0.00 0.10 0.00 0.00 34.13 30.75 2c1d s GLU 43 CO -0.05 -0.22 -0.07 0.42 0.02 0.00 0.00 175.26 175.36 2c1d s ILE 44 N 0.88 3.14 -0.34 -1.63 -1.09 -0.66 -4.65 121.20 116.86 2c1d s ILE 44 Ca 0.57 -0.61 -0.29 0.00 -2.23 0.00 0.00 60.65 58.10 2c1d s ILE 44 Cb -0.30 -2.43 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 2c1d s ILE 44 CO 0.30 0.42 1.40 -0.69 -1.23 0.00 0.00 174.94 175.14 2c1d s VAL 45 N 1.44 3.97 -0.89 2.92 1.01 -1.26 -4.39 120.40 123.19 2c1d s VAL 45 Ca 0.05 1.05 0.09 0.00 0.00 0.00 0.00 61.98 63.17 2c1d s VAL 45 Cb -0.14 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2c1d s VAL 45 CO -0.05 -0.56 0.64 0.35 0.00 0.00 0.00 175.10 175.48 2c1d n THR 46 N 6.62 0.00 -3.69 3.92 -2.24 -1.26 -1.58 114.28 116.05 2c1d n THR 46 Ca 0.16 -0.44 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2c1d n THR 46 Cb 0.47 1.13 -0.12 0.00 -2.10 0.00 0.00 70.33 69.71 2c1d n THR 46 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2c1d s LYS 47 N -1.07 0.28 0.24 -0.78 2.20 -1.26 -0.86 119.74 118.49 2c1d s LYS 47 Ca 0.08 0.77 -0.22 0.00 -0.36 0.00 0.00 55.97 56.24 2c1d s LYS 47 Cb 0.07 0.02 0.05 0.00 -1.51 0.00 0.00 37.83 36.46 2c1d s LYS 47 CO 0.18 -0.20 0.86 -0.08 -0.36 0.00 0.00 175.35 175.75 2c1d s THR 48 N 1.82 0.00 0.37 3.43 -1.32 -0.61 -5.01 115.64 114.33 2c1d s THR 48 Ca -0.06 -0.83 -0.27 0.00 -1.21 0.00 0.00 61.69 59.33 2c1d s THR 48 Cb -0.10 -2.23 -0.09 0.00 -1.51 0.00 0.00 72.50 68.57 2c1d s THR 48 CO -0.11 0.00 1.24 0.00 -2.21 0.00 0.00 174.62 173.55 2c1d s ALA 49 N -3.24 3.30 0.85 11.08 0.00 -1.26 -0.67 121.76 131.82 2c1d s ALA 49 Ca 0.13 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 2c1d s ALA 49 Cb -0.04 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.75 2c1d s ALA 49 CO 0.06 -0.63 1.09 -1.25 0.00 0.00 0.00 175.76 175.03 2c1d s PRO 50 N -2.07 1.62 0.86 0.00 0.04 -1.26 -4.70 135.00 129.49 2c1d s PRO 50 Ca 0.54 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 2c1d s PRO 50 Cb -0.36 -1.84 0.11 0.00 0.04 0.00 0.00 34.50 32.46 2c1d s PRO 50 CO 0.46 -2.04 1.15 -1.25 0.04 0.00 0.00 177.00 175.36 2c1d s PRO 51 N -4.90 1.42 0.28 0.56 0.04 -1.26 -4.76 135.00 126.38 2c1d s PRO 51 Ca 0.63 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2c1d s PRO 51 Cb -0.18 -1.77 0.43 0.00 0.04 0.00 0.00 34.50 33.01 2c1d s PRO 51 CO 0.57 -2.33 1.92 0.00 0.04 0.00 0.00 177.00 177.20 2c1d h ALA 52 N -1.48 1.42 0.00 8.56 0.00 -1.97 -1.03 119.26 124.76 2c1d h ALA 52 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2c1d h ALA 52 Cb 1.27 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2c1d h ALA 52 CO 0.45 0.48 0.00 0.27 0.00 0.00 0.00 179.25 180.45 2c1d h PHE 53 N 1.15 0.00 -0.13 0.00 -5.15 -1.99 -1.32 116.94 109.51 2c1d h PHE 53 Ca 0.38 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.15 2c1d h PHE 53 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.22 2c1d h PHE 53 CO -0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 2c1d n LEU 54 N -2.88 2.71 -0.28 2.10 4.32 -0.41 -4.64 117.00 117.92 2c1d n LEU 54 Ca -0.02 -1.20 0.14 0.00 -0.02 0.00 0.00 56.01 54.91 2c1d n LEU 54 Cb 0.11 -0.07 0.40 0.00 -1.62 0.00 0.00 43.42 42.23 2c1d n LEU 54 CO 0.19 0.53 1.22 0.00 -1.22 0.00 0.00 177.39 178.10 2c1d h ALA 55 N 3.50 1.89 0.00 -1.18 0.00 -1.03 -0.80 119.26 121.64 2c1d h ALA 55 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c1d h ALA 55 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2c1d h ALA 55 CO 0.00 -0.16 0.00 -0.40 0.00 0.00 0.00 179.25 178.69 2c1d n ASP 56 N -4.58 0.56 -0.13 0.00 3.85 -1.26 -4.20 116.55 110.79 2c1d n ASP 56 Ca 0.19 0.56 -0.26 0.00 -0.71 0.00 0.00 54.79 54.56 2c1d n ASP 56 Cb 0.53 -0.71 -0.11 0.00 -1.35 0.00 0.00 41.12 39.49 2c1d n ASP 56 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2c1d n THR 57 N -2.03 1.52 -4.66 2.12 -1.04 -0.35 -4.99 114.28 104.85 2c1d n THR 57 Ca 0.06 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.05 61.39 2c1d n THR 57 Cb 0.39 -1.77 -0.14 0.00 -1.82 0.00 0.00 70.33 66.99 2c1d n THR 57 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2c1d s PHE 58 N -2.51 1.73 0.23 -1.42 0.08 -0.90 -5.02 117.98 110.17 2c1d s PHE 58 Ca -0.37 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 2c1d s PHE 58 Cb 0.13 -1.04 0.23 0.00 -0.57 0.00 0.00 43.02 41.77 2c1d s PHE 58 CO 0.53 0.06 1.60 -0.44 -0.10 0.00 0.00 175.22 176.87 2c1d h ASP 59 N 5.02 0.57 -3.90 1.36 3.45 -1.88 -3.42 116.42 117.62 2c1d h ASP 59 Ca -0.41 -0.25 -0.15 0.00 0.43 0.00 0.00 57.03 56.65 2c1d h ASP 59 Cb 1.16 -0.16 -0.25 0.00 -0.56 0.00 0.00 39.33 39.52 2c1d h ASP 59 CO 0.45 0.91 -0.35 -0.89 -1.57 0.00 0.00 179.24 177.78 2c1d s THR 60 N -4.24 0.00 -0.03 0.35 2.01 -1.26 -4.45 115.64 108.03 2c1d s THR 60 Ca -0.07 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 2c1d s THR 60 Cb 0.12 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 2c1d s THR 60 CO 0.82 -0.01 0.16 0.27 -0.69 0.00 0.00 174.62 175.17 2c1d s ILE 61 N 0.09 5.37 0.00 1.82 -4.36 0.15 -4.88 121.20 119.40 2c1d s ILE 61 Ca -0.01 -0.13 0.04 0.00 -0.26 0.00 0.00 60.65 60.30 2c1d s ILE 61 Cb -0.02 -3.48 -0.01 0.00 1.25 0.00 0.00 42.46 40.20 2c1d s ILE 61 CO 0.01 0.38 -0.13 -0.31 0.24 0.00 0.00 174.94 175.13 2c1d s TYR 62 N -1.26 1.12 0.49 1.37 1.51 -1.26 -1.58 117.35 117.73 2c1d s TYR 62 Ca 0.25 -0.25 -0.23 0.00 -1.01 0.00 0.00 57.07 55.83 2c1d s TYR 62 Cb -0.12 -0.70 -0.07 0.00 -0.11 0.00 0.00 41.96 40.95 2c1d s TYR 62 CO 0.16 -0.01 1.26 0.45 -1.11 0.00 0.00 175.55 176.30 2c1d n SER 63 N 2.54 2.38 0.31 2.29 2.88 -0.04 -4.69 113.62 119.29 2c1d n SER 63 Ca -0.15 1.03 0.19 0.00 -1.33 0.00 0.00 58.87 58.61 2c1d n SER 63 Cb 0.55 -1.51 1.01 0.00 -0.75 0.00 0.00 64.21 63.51 2c1d n SER 63 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2c1d h GLY 64 N 1.66 0.00 0.07 0.46 0.00 -1.91 -2.12 103.07 101.24 2c1d h GLY 64 Ca -0.49 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.02 2c1d h GLY 64 CO 0.58 0.00 0.49 -0.25 0.00 0.00 0.00 176.54 177.36 2c1d h TRP 65 N 0.00 0.85 0.00 5.60 7.01 -1.91 -1.93 115.95 125.57 2c1d h TRP 65 Ca 0.02 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.05 2c1d h TRP 65 Cb 0.30 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 2c1d h TRP 65 CO 0.00 0.14 0.00 0.45 -2.79 0.00 0.00 178.44 176.24 2c1d h HIS 66 N 0.61 0.00 -0.40 2.65 3.86 -1.72 -2.80 115.15 117.35 2c1d h HIS 66 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 2c1d h HIS 66 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2c1d h HIS 66 CO -0.07 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.91 2c1d n PHE 67 N -2.40 0.52 -3.99 2.45 3.01 -0.73 -1.43 117.46 114.89 2c1d n PHE 67 Ca -0.01 -0.27 -0.21 0.00 1.01 0.00 0.00 57.45 57.97 2c1d n PHE 67 Cb 0.10 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 2c1d n PHE 67 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2c1d s ARG 68 N -1.40 3.02 0.89 -1.08 1.81 -1.06 -4.76 118.95 116.37 2c1d s ARG 68 Ca 0.38 -1.03 -0.12 0.00 -1.72 0.00 0.00 55.73 53.24 2c1d s ARG 68 Cb 0.22 -2.64 0.12 0.00 -0.45 0.00 0.00 34.95 32.21 2c1d s ARG 68 CO 0.30 0.34 1.12 0.16 -0.68 0.00 0.00 175.30 176.54 2c1d s ASP 69 N -3.92 3.68 0.19 0.23 1.47 -1.26 -4.75 116.67 112.31 2c1d s ASP 69 Ca 0.35 1.08 -0.09 0.00 1.18 0.00 0.00 52.55 55.07 2c1d s ASP 69 Cb -0.08 -1.71 0.11 0.00 -0.34 0.00 0.00 42.92 40.90 2c1d s ASP 69 CO 0.26 -2.46 1.72 -0.78 0.68 0.00 0.00 175.17 174.60 2c1d h ASP 70 N -1.43 1.02 -0.31 2.11 3.58 -1.99 -1.26 116.42 118.14 2c1d h ASP 70 Ca -0.50 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 56.72 2c1d h ASP 70 Cb 1.31 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.08 2c1d h ASP 70 CO 0.61 0.97 0.17 0.77 -2.88 0.00 0.00 179.24 178.87 2c1d h SER 71 N 1.02 0.42 -0.08 2.28 4.64 -1.99 -0.18 113.55 119.66 2c1d h SER 71 Ca 0.22 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 2c1d h SER 71 Cb 0.32 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2c1d h SER 71 CO -0.00 0.37 -0.41 0.74 -0.87 0.00 0.00 176.83 176.65 2c1d h THR 72 N 0.48 1.40 -0.86 2.95 2.02 -1.81 -3.19 112.91 113.90 2c1d h THR 72 Ca 0.12 -1.79 0.05 0.00 0.77 0.00 0.00 66.41 65.57 2c1d h THR 72 Cb 0.05 2.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 2c1d h THR 72 CO -0.02 0.52 0.56 0.03 0.37 0.00 0.00 175.52 176.99 2c1d h ARG 73 N -0.03 0.97 -0.17 6.66 3.08 -0.89 -1.89 114.38 122.11 2c1d h ARG 73 Ca -0.03 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2c1d h ARG 73 Cb 1.06 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2c1d h ARG 73 CO 0.08 0.64 0.11 -0.44 -1.07 0.00 0.00 179.97 179.30 2c1d h ASP 74 N 1.00 0.18 0.79 7.04 3.45 -1.04 -2.58 116.42 125.26 2c1d h ASP 74 Ca 0.36 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.81 2c1d h ASP 74 Cb 0.15 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2c1d h ASP 74 CO -0.13 0.13 -0.05 -0.07 -1.57 0.00 0.00 179.24 177.55 2c1d h LEU 75 N 0.21 0.00 -0.01 1.55 3.38 -1.33 -1.87 115.31 117.23 2c1d h LEU 75 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c1d h LEU 75 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2c1d h LEU 75 CO -0.01 0.05 -0.47 1.21 0.09 0.00 0.00 178.44 179.30 2c1d n GLU 76 N -3.20 0.02 0.15 1.13 2.13 -0.97 -3.23 120.64 116.67 2c1d n GLU 76 Ca -0.00 -0.01 0.13 0.00 0.66 0.00 0.00 57.16 57.93 2c1d n GLU 76 Cb 0.28 -1.50 0.42 0.00 0.27 0.00 0.00 31.44 30.91 2c1d n GLU 76 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2c1d h ARG 77 N 0.03 0.00 -2.56 5.31 3.08 -1.38 -3.45 114.38 115.42 2c1d h ARG 77 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2c1d h ARG 77 Cb 0.50 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.35 2c1d h ARG 77 CO 0.00 0.00 -0.07 0.16 -1.07 0.00 0.00 179.97 178.99 2c1d s ASP 78 N -4.87 -0.43 0.38 7.04 1.47 -1.26 -1.14 116.67 117.86 2c1d s ASP 78 Ca 0.07 0.49 0.09 0.00 1.18 0.00 0.00 52.55 54.39 2c1d s ASP 78 Cb 0.10 0.53 0.76 0.00 -0.34 0.00 0.00 42.92 43.97 2c1d s ASP 78 CO 0.55 -0.46 1.90 0.44 0.68 0.00 0.00 175.17 178.29 2c1d h ASP 79 N 3.81 0.22 -0.81 2.11 3.32 -1.61 -2.37 116.42 121.10 2c1d h ASP 79 Ca -0.28 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.73 2c1d h ASP 79 Cb 1.16 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2c1d h ASP 79 CO 0.36 0.40 0.53 0.15 -1.72 0.00 0.00 179.24 178.96 2c1d h PHE 80 N 0.22 1.01 0.00 4.55 3.57 -1.96 -2.94 116.94 121.40 2c1d h PHE 80 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2c1d h PHE 80 Cb 0.40 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2c1d h PHE 80 CO 0.01 0.63 -0.54 -0.44 -2.23 0.00 0.00 178.31 175.74 2c1d h ASP 81 N 1.08 0.00 -3.62 0.41 3.32 -1.78 -3.47 116.42 112.36 2c1d h ASP 81 Ca 0.30 -0.18 -0.57 0.00 0.02 0.00 0.00 57.03 56.60 2c1d h ASP 81 Cb -0.10 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.37 2c1d h ASP 81 CO -0.07 0.09 0.81 0.21 -1.72 0.00 0.00 179.24 178.56 2c1d s ASN 82 N -4.31 6.66 0.57 6.45 3.04 -0.92 -4.90 114.94 121.52 2c1d s ASN 82 Ca 0.07 0.50 0.35 0.00 0.04 0.00 0.00 52.86 53.81 2c1d s ASN 82 Cb 0.13 -2.52 1.69 0.00 -1.54 0.00 0.00 41.25 39.01 2c1d s ASN 82 CO 0.70 -1.12 2.12 1.55 -3.04 0.00 0.00 177.10 177.32 2c1d h PRO 83 N 8.95 0.00 0.00 0.43 0.13 -1.87 -2.10 132.00 137.53 2c1d h PRO 83 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2c1d h PRO 83 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2c1d h PRO 83 CO 1.08 0.04 -0.04 0.00 -0.23 0.00 0.00 178.00 178.85 2c1d h ALA 84 N 1.96 1.79 0.00 -0.56 0.00 -1.91 -2.91 119.26 117.64 2c1d h ALA 84 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2c1d h ALA 84 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2c1d h ALA 84 CO 0.01 0.05 -0.12 0.52 0.00 0.00 0.00 179.25 179.71 2c1d h MET 85 N 0.00 0.00 -0.93 0.00 2.86 -1.68 -0.52 114.93 114.65 2c1d h MET 85 Ca -0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2c1d h MET 85 Cb 0.07 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 2c1d h MET 85 CO 0.00 0.12 0.59 0.28 1.06 0.00 0.00 176.91 178.96 2c1d h VAL 86 N 0.00 1.03 0.03 -2.22 2.07 -1.71 -1.17 116.25 114.28 2c1d h VAL 86 Ca -0.00 -0.36 -0.24 0.00 0.82 0.00 0.00 66.70 66.92 2c1d h VAL 86 Cb 0.32 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 2c1d h VAL 86 CO 0.02 0.19 -1.19 -0.26 0.02 0.00 0.00 177.57 176.35 2c1d h PHE 87 N 1.04 0.12 -0.47 1.57 -1.00 -1.29 -1.61 116.94 115.29 2c1d h PHE 87 Ca 0.42 -0.09 0.07 0.00 2.81 0.00 0.00 57.97 61.18 2c1d h PHE 87 Cb 0.24 -0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.73 2c1d h PHE 87 CO -0.02 1.08 0.12 0.28 -1.61 0.00 0.00 178.31 178.16 2c1d h VAL 88 N 0.02 0.77 -0.67 -0.55 2.07 -1.31 0.13 116.25 116.71 2c1d h VAL 88 Ca -0.09 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2c1d h VAL 88 Cb 1.86 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2c1d h VAL 88 CO 0.14 0.05 0.26 0.44 0.02 0.00 0.00 177.57 178.47 2c1d h ASP 89 N 0.26 0.94 -0.06 0.57 3.45 -1.07 -1.04 116.42 119.46 2c1d h ASP 89 Ca 0.23 -0.18 -0.13 0.00 0.43 0.00 0.00 57.03 57.38 2c1d h ASP 89 Cb 0.28 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2c1d h ASP 89 CO -0.28 0.86 -0.40 -0.09 -1.57 0.00 0.00 179.24 177.76 2c1d h ARG 90 N 0.96 0.59 -0.65 3.56 2.43 -1.10 -2.36 114.38 117.81 2c1d h ARG 90 Ca 0.22 -0.30 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2c1d h ARG 90 Cb 0.23 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.71 2c1d h ARG 90 CO -0.02 0.89 0.29 0.78 -1.51 0.00 0.00 179.97 180.40 2c1d h GLY 91 N 1.04 0.94 0.82 2.80 0.00 -0.22 -1.17 103.07 107.28 2c1d h GLY 91 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2c1d h GLY 91 CO 0.08 0.02 0.20 -2.00 0.00 0.00 0.00 176.54 174.84 2c1d h LEU 92 N 0.50 0.29 -1.16 3.11 5.85 -0.72 0.36 115.31 123.55 2c1d h LEU 92 Ca 0.32 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.13 2c1d h LEU 92 Cb 0.36 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2c1d h LEU 92 CO -0.28 0.21 0.58 0.44 -0.34 0.00 0.00 178.44 179.05 2c1d h ASP 93 N 0.40 0.88 -0.07 1.25 3.32 -0.94 -1.40 116.42 119.86 2c1d h ASP 93 Ca 0.16 0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.01 2c1d h ASP 93 Cb 0.07 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2c1d h ASP 93 CO -0.11 0.55 -0.74 0.11 -1.72 0.00 0.00 179.24 177.33 2c1d h LYS 94 N 0.99 0.72 -0.92 3.56 1.57 -0.27 -1.77 116.57 120.45 2c1d h LYS 94 Ca 0.39 -0.57 0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2c1d h LYS 94 Cb 0.24 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2c1d h LYS 94 CO -0.15 1.18 0.59 2.35 -0.57 0.00 0.00 179.45 182.85 2c1d h TRP 95 N 0.50 1.04 -0.01 -1.35 2.91 0.05 -2.60 115.95 116.49 2c1d h TRP 95 Ca -0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2c1d h TRP 95 Cb 1.36 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 2c1d h TRP 95 CO 0.08 0.51 -0.29 0.09 -1.03 0.00 0.00 178.44 177.80 2c1d n ASN 96 N -4.51 0.83 -4.78 2.65 3.02 -0.56 -1.98 115.26 109.92 2c1d n ASN 96 Ca 0.15 -0.69 -0.39 0.00 -0.03 0.00 0.00 54.58 53.62 2c1d n ASN 96 Cb 0.24 0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.48 2c1d n ASN 96 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c1d s ALA 97 N -2.62 3.45 -1.18 5.41 0.00 -0.68 -4.90 121.76 121.24 2c1d s ALA 97 Ca 0.22 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.35 2c1d s ALA 97 Cb 0.19 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2c1d s ALA 97 CO 0.55 0.30 2.11 0.00 0.00 0.00 0.00 175.76 178.72 2c1d n ALA 98 N 1.54 4.66 0.14 0.00 0.00 -1.26 -4.09 120.51 121.49 2c1d n ALA 98 Ca -0.06 -3.65 0.12 0.00 0.00 0.00 0.00 53.44 49.85 2c1d n ALA 98 Cb 0.49 -3.58 0.02 0.00 0.00 0.00 0.00 19.45 16.38 2c1d n ALA 98 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2c1d h MET 99 N 6.76 0.00 -7.32 0.00 2.86 -1.62 -3.42 114.93 112.18 2c1d h MET 99 Ca 0.51 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.64 2c1d h MET 99 Cb 0.65 0.00 0.12 0.00 0.06 0.00 0.00 31.60 32.43 2c1d h MET 99 CO 1.92 0.00 0.33 0.20 1.06 0.00 0.00 176.91 180.42 2c1d s GLY 100 N -4.32 1.69 0.40 8.32 0.00 0.02 -4.89 107.32 108.54 2c1d s GLY 100 Ca 0.00 0.24 0.12 0.00 0.00 0.00 0.00 44.72 45.08 2c1d s GLY 100 CO 0.78 0.57 1.93 -0.39 0.00 0.00 0.00 173.10 175.99 2c1d h VAL 101 N -1.00 0.86 -0.73 1.40 -1.51 -1.60 -0.80 116.25 112.87 2c1d h VAL 101 Ca -0.44 -0.18 -0.45 0.00 -1.23 0.00 0.00 66.70 64.40 2c1d h VAL 101 Cb 1.23 0.28 -0.26 0.00 -2.13 0.00 0.00 31.29 30.41 2c1d h VAL 101 CO 0.53 0.10 0.19 0.59 -1.23 0.00 0.00 177.57 177.74 2c1d n ASN 102 N -4.50 4.52 -0.18 4.19 3.02 -1.26 -4.93 115.26 116.13 2c1d n ASN 102 Ca 0.14 -3.75 -0.02 0.00 -0.03 0.00 0.00 54.58 50.91 2c1d n ASN 102 Cb 0.44 -0.72 -0.01 0.00 -0.61 0.00 0.00 39.78 38.88 2c1d n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c1d n GLY 103 N -1.00 0.54 3.77 7.41 0.00 -0.30 -5.01 105.19 110.59 2c1d n GLY 103 Ca 0.49 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2c1d n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c1d s GLU 104 N -1.32 3.92 0.29 1.61 8.01 -1.26 -4.54 118.70 125.42 2c1d s GLU 104 Ca 0.00 2.13 0.09 0.00 0.01 0.00 0.00 54.97 57.20 2c1d s GLU 104 Cb 0.00 -2.71 -0.06 0.00 -4.31 0.00 0.00 34.13 27.05 2c1d s GLU 104 CO 0.00 -0.52 -0.11 -1.54 0.01 0.00 0.00 175.26 173.09 2c1d s SER 105 N -0.80 3.24 0.24 -0.19 1.04 -1.26 -0.80 113.70 115.17 2c1d s SER 105 Ca 0.58 -1.13 -0.05 0.00 0.48 0.00 0.00 55.95 55.82 2c1d s SER 105 Cb -0.37 -0.25 0.38 0.00 0.10 0.00 0.00 66.02 65.87 2c1d s SER 105 CO 0.48 -0.19 1.80 0.00 0.98 0.00 0.00 173.24 176.31 2c1d h ALA 107 N 1.45 1.61 0.00 0.00 0.00 -1.59 -0.63 119.26 120.09 2c1d h ALA 107 Ca 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2c1d h ALA 107 Cb 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2c1d h ALA 107 CO -0.25 0.29 -0.11 0.66 0.00 0.00 0.00 179.25 179.83 2c1d h SER 108 N 0.06 0.00 0.00 0.00 4.64 -1.74 -0.09 113.55 116.42 2c1d h SER 108 Ca 0.01 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.01 2c1d h SER 108 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2c1d h SER 108 CO 0.03 0.11 -2.20 0.00 -0.87 0.00 0.00 176.83 173.90 2c1d n HIS 110 N -2.92 0.00 -3.84 0.00 8.25 -0.27 -5.07 115.22 111.37 2c1d n HIS 110 Ca -0.34 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 2c1d n HIS 110 Cb 0.97 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.08 2c1d n HIS 110 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2c1d n GLN 111 N 0.59 0.00 -1.58 -0.41 3.00 -0.06 -4.54 117.38 114.39 2c1d n GLN 111 Ca 0.10 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.78 2c1d n GLN 111 Cb 0.46 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.76 2c1d n GLN 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2c1d s GLY 112 N -0.77 1.65 0.23 1.08 0.00 -1.26 -4.31 107.32 103.95 2c1d s GLY 112 Ca 0.00 -0.03 0.22 0.00 0.00 0.00 0.00 44.72 44.90 2c1d s GLY 112 CO 0.00 0.32 1.66 -1.55 0.00 0.00 0.00 173.10 173.53 2c1d n PRO 113 N -3.23 0.16 0.29 2.90 -0.04 -1.26 -1.65 135.00 132.18 2c1d n PRO 113 Ca 0.07 0.44 0.20 0.00 -0.04 0.00 0.00 63.50 64.17 2c1d n PRO 113 Cb 0.55 -1.83 1.04 0.00 -0.04 0.00 0.00 33.50 33.21 2c1d n PRO 113 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2c1d h GLU 114 N 0.00 0.00 -0.54 0.54 9.09 -1.91 -0.60 114.58 121.15 2c1d h GLU 114 Ca 0.00 0.00 0.16 0.00 0.05 0.00 0.00 59.36 59.57 2c1d h GLU 114 Cb 0.29 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.37 2c1d h GLU 114 CO 0.00 0.00 0.66 0.66 0.05 0.00 0.00 179.01 180.38 2c1d h SER 115 N 0.00 0.00 -0.68 3.06 4.64 -1.55 -0.58 113.55 118.44 2c1d h SER 115 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1d h SER 115 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2c1d h SER 115 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 2c1d n MET 116 N -3.48 3.64 -1.59 4.77 2.81 -0.23 -4.99 117.12 118.04 2c1d n MET 116 Ca 0.11 -2.89 -0.48 0.00 -1.81 0.00 0.00 57.70 52.63 2c1d n MET 116 Cb 0.86 -1.87 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 2c1d n MET 116 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c1d n ALA 117 N 1.25 -0.45 0.00 3.04 0.00 -0.23 -2.12 120.51 122.01 2c1d n ALA 117 Ca 0.26 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2c1d n ALA 117 Cb 0.87 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2c1d n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1d n GLY 118 N 1.90 3.06 0.07 0.00 0.00 -1.15 -4.90 105.19 104.18 2c1d n GLY 118 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2c1d n GLY 118 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c1d h LEU 119 N 0.00 -0.07 -1.34 0.99 5.85 -1.73 -2.75 115.31 116.26 2c1d h LEU 119 Ca 0.00 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2c1d h LEU 119 Cb 0.00 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2c1d h LEU 119 CO 0.00 0.16 0.53 -0.09 -0.34 0.00 0.00 178.44 178.71 2c1d h ARG 120 N -0.30 0.69 0.00 1.25 9.65 -1.83 -1.69 114.38 122.14 2c1d h ARG 120 Ca -0.01 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2c1d h ARG 120 Cb 0.26 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2c1d h ARG 120 CO 0.01 0.45 -0.09 0.00 2.80 0.00 0.00 179.97 183.15 2c1d h ALA 121 N 1.60 1.58 -0.25 2.80 0.00 -1.81 -3.02 119.26 120.16 2c1d h ALA 121 Ca 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2c1d h ALA 121 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2c1d h ALA 121 CO -0.16 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.53 2c1d n VAL 122 N -4.03 1.51 -4.07 0.00 0.24 -0.65 -0.84 118.33 110.49 2c1d n VAL 122 Ca -0.03 -1.39 -0.31 0.00 -2.04 0.00 0.00 64.34 60.57 2c1d n VAL 122 Cb 0.17 0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 32.66 2c1d n VAL 122 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2c1d s MET 123 N -1.77 2.88 0.86 7.34 1.00 -1.13 -4.22 119.30 124.25 2c1d s MET 123 Ca 0.28 -0.67 -0.12 0.00 0.00 0.00 0.00 55.69 55.18 2c1d s MET 123 Cb 0.20 -2.73 0.11 0.00 0.00 0.00 0.00 34.83 32.40 2c1d s MET 123 CO 0.11 0.58 1.13 -1.25 0.00 0.00 0.00 175.02 175.59 2c1d s PRO 124 N -2.28 1.57 0.18 2.03 0.04 -1.26 -4.91 135.00 130.36 2c1d s PRO 124 Ca 0.28 0.34 -0.21 0.00 0.04 0.00 0.00 61.00 61.46 2c1d s PRO 124 Cb -0.12 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.58 2c1d s PRO 124 CO 0.21 -1.91 0.57 -0.98 0.04 0.00 0.00 177.00 174.92 2c1d s ARG 125 N -5.31 1.34 -0.23 4.56 1.70 -1.04 -4.75 118.95 115.23 2c1d s ARG 125 Ca 0.63 -0.66 -0.27 0.00 -0.47 0.00 0.00 55.73 54.96 2c1d s ARG 125 Cb -0.14 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 2c1d s ARG 125 CO 0.53 -0.58 0.94 0.08 -1.08 0.00 0.00 175.30 175.19 2c1d s VAL 126 N -3.81 4.75 0.38 4.99 1.01 -1.26 -0.85 120.40 125.62 2c1d s VAL 126 Ca 0.04 1.82 -0.27 0.00 0.00 0.00 0.00 61.98 63.57 2c1d s VAL 126 Cb -0.01 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 2c1d s VAL 126 CO -0.08 -0.13 1.39 -0.62 0.00 0.00 0.00 175.10 175.67 2c1d s ASP 127 N 1.26 6.39 0.45 3.32 -1.08 -0.24 -4.91 116.67 121.87 2c1d s ASP 127 Ca 0.40 2.86 0.22 0.00 -0.52 0.00 0.00 52.55 55.51 2c1d s ASP 127 Cb -0.15 -2.66 1.09 0.00 -1.46 0.00 0.00 42.92 39.74 2c1d s ASP 127 CO 0.07 -0.82 1.93 1.05 0.52 0.00 0.00 175.17 177.92 2c1d h GLU 128 N 2.95 0.00 0.03 4.34 4.11 -1.94 -2.06 114.58 122.00 2c1d h GLU 128 Ca -0.50 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 58.55 2c1d h GLU 128 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 2c1d h GLU 128 CO 0.64 0.23 -2.18 0.72 0.07 0.00 0.00 179.01 178.48 2c1d n HIS 129 N -3.71 0.48 0.16 2.06 8.25 -1.26 -4.67 115.22 116.52 2c1d n HIS 129 Ca -0.01 0.14 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 2c1d n HIS 129 Cb 0.34 -1.06 -0.09 0.00 1.12 0.00 0.00 29.99 30.30 2c1d n HIS 129 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2c1d n THR 130 N -3.76 0.19 -1.09 1.59 -2.24 -1.25 -4.97 114.28 102.76 2c1d n THR 130 Ca -0.43 -0.45 -0.03 0.00 -2.27 0.00 0.00 64.05 60.87 2c1d n THR 130 Cb 0.93 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 2c1d n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1d n GLY 131 N 1.27 0.45 3.84 3.38 0.00 -0.78 -4.99 105.19 108.37 2c1d n GLY 131 Ca -0.02 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2c1d n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1d s LYS 132 N -1.71 3.99 0.07 1.61 1.02 -1.26 -4.66 119.74 118.80 2c1d s LYS 132 Ca 0.00 0.51 -0.31 0.00 0.02 0.00 0.00 55.97 56.20 2c1d s LYS 132 Cb 0.00 -2.90 -0.08 0.00 -0.52 0.00 0.00 37.83 34.34 2c1d s LYS 132 CO 0.00 0.45 1.54 -1.17 -0.92 0.00 0.00 175.35 175.25 2c1d s LEU 133 N -2.04 4.35 -0.09 3.17 2.96 -1.26 -1.07 118.68 124.70 2c1d s LEU 133 Ca 0.39 2.38 0.04 0.00 -0.22 0.00 0.00 54.13 56.72 2c1d s LEU 133 Cb -0.15 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2c1d s LEU 133 CO 0.19 -0.80 -0.23 -0.04 -1.32 0.00 0.00 176.35 174.16 2c1d s MET 134 N 2.20 2.81 0.46 1.98 -1.94 -0.03 -4.96 119.30 119.82 2c1d s MET 134 Ca 0.69 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.87 2c1d s MET 134 Cb -0.37 -2.17 0.01 0.00 2.01 0.00 0.00 34.83 34.31 2c1d s MET 134 CO 0.30 0.19 0.66 0.96 -0.01 0.00 0.00 175.02 177.11 2c1d s ILE 135 N 0.31 3.55 0.34 2.53 -4.36 -1.26 -2.49 121.20 119.82 2c1d s ILE 135 Ca -0.16 -0.68 0.02 0.00 -0.26 0.00 0.00 60.65 59.57 2c1d s ILE 135 Cb -0.17 -3.29 0.21 0.00 1.25 0.00 0.00 42.46 40.46 2c1d s ILE 135 CO 0.08 -0.18 1.94 -0.03 0.24 0.00 0.00 174.94 176.99 2c1d h MET 136 N 0.41 0.73 -0.83 0.37 1.85 -2.00 -1.20 114.93 114.27 2c1d h MET 136 Ca -0.44 -0.09 0.09 0.00 -0.61 0.00 0.00 59.70 58.65 2c1d h MET 136 Cb 1.27 -0.14 -0.06 0.00 0.43 0.00 0.00 31.60 33.10 2c1d h MET 136 CO 0.54 0.58 0.54 0.93 -0.40 0.00 0.00 176.91 179.10 2c1d h GLU 137 N 0.73 0.77 -0.32 0.39 3.07 -1.96 -1.40 114.58 115.86 2c1d h GLU 137 Ca 0.18 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2c1d h GLU 137 Cb 0.09 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2c1d h GLU 137 CO -0.02 0.51 0.07 -0.44 -1.40 0.00 0.00 179.01 177.72 2c1d h ASP 138 N 0.79 0.49 -0.34 1.42 3.32 -1.60 -1.38 116.42 119.12 2c1d h ASP 138 Ca 0.38 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2c1d h ASP 138 Cb 0.42 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2c1d h ASP 138 CO -0.15 0.60 0.19 1.88 -1.72 0.00 0.00 179.24 180.04 2c1d h TYR 139 N 0.35 0.46 -0.04 4.55 0.99 -1.31 -0.05 116.97 121.93 2c1d h TYR 139 Ca 0.10 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.83 2c1d h TYR 139 Cb 0.31 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 37.88 2c1d h TYR 139 CO 0.02 0.36 -0.00 0.28 -0.00 0.00 0.00 178.16 178.82 2c1d h VAL 140 N 0.43 0.97 0.00 -2.88 2.07 -1.21 -2.60 116.25 113.03 2c1d h VAL 140 Ca 0.12 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 2c1d h VAL 140 Cb 0.04 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2c1d h VAL 140 CO -0.02 0.00 -0.32 0.78 0.02 0.00 0.00 177.57 178.03 2c1d h ASN 141 N 0.01 0.00 -0.67 0.57 2.35 -1.11 -0.87 115.58 115.86 2c1d h ASN 141 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2c1d h ASN 141 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2c1d h ASN 141 CO -0.03 0.32 0.37 0.00 -1.65 0.00 0.00 177.43 176.43 2c1d h ALA 142 N 1.68 0.86 -0.14 -0.83 0.00 -0.63 -1.16 119.26 119.04 2c1d h ALA 142 Ca -0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 2c1d h ALA 142 Cb 0.69 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2c1d h ALA 142 CO 0.04 0.38 -0.68 0.00 0.00 0.00 0.00 179.25 178.99 2c1d h VAL 144 N 0.40 1.23 0.00 0.00 2.07 -0.96 -2.03 116.25 116.97 2c1d h VAL 144 Ca -0.02 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2c1d h VAL 144 Cb 1.26 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2c1d h VAL 144 CO 0.13 0.29 -0.42 0.71 0.02 0.00 0.00 177.57 178.29 2c1d h THR 145 N 0.90 0.82 -0.02 2.57 1.35 -1.28 -2.04 112.91 115.21 2c1d h THR 145 Ca 0.22 -1.75 -0.21 0.00 -0.55 0.00 0.00 66.41 64.12 2c1d h THR 145 Cb 0.20 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2c1d h THR 145 CO -0.02 0.28 -0.87 -0.33 -0.25 0.00 0.00 175.52 174.33 2c1d h GLU 146 N -1.00 0.37 0.00 4.72 4.39 -1.55 -2.84 114.58 118.66 2c1d h GLU 146 Ca -0.09 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2c1d h GLU 146 Cb 0.76 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2c1d h GLU 146 CO -0.06 1.04 -1.55 0.54 -1.16 0.00 0.00 179.01 177.82 2c1d n ARG 147 N -3.75 0.58 0.00 2.33 1.74 -0.84 -4.47 116.66 112.25 2c1d n ARG 147 Ca -0.05 -0.12 0.04 0.00 -0.77 0.00 0.00 57.85 56.95 2c1d n ARG 147 Cb 0.79 -1.31 0.02 0.00 -1.02 0.00 0.00 32.46 30.94 2c1d n ARG 147 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2c1d n MET 148 N -1.92 1.18 -2.28 5.56 2.81 -0.82 -4.98 117.12 116.66 2c1d n MET 148 Ca -0.02 -0.78 -0.21 0.00 -1.81 0.00 0.00 57.70 54.89 2c1d n MET 148 Cb 0.34 -1.09 -0.02 0.00 -0.71 0.00 0.00 33.22 31.74 2c1d n MET 148 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c1d n GLY 149 N 0.64 -0.14 3.89 3.03 0.00 -1.07 -1.67 105.19 109.88 2c1d n GLY 149 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2c1d n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c1d s LEU 150 N -5.84 4.09 0.46 0.99 1.43 -0.77 -4.72 118.68 114.32 2c1d s LEU 150 Ca 0.00 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.83 2c1d s LEU 150 Cb 0.00 -2.65 -0.07 0.00 0.03 0.00 0.00 46.19 43.49 2c1d s LEU 150 CO 0.00 -0.01 1.32 -0.70 0.23 0.00 0.00 176.35 177.19 2c1d s GLU 151 N -3.61 3.66 0.31 1.70 2.56 -1.26 -3.98 118.70 118.07 2c1d s GLU 151 Ca 0.33 2.16 -0.29 0.00 0.00 0.00 0.00 54.97 57.18 2c1d s GLU 151 Cb -0.09 -2.54 -0.13 0.00 2.00 0.00 0.00 34.13 33.36 2c1d s GLU 151 CO 0.27 -0.75 1.21 0.36 -0.56 0.00 0.00 175.26 175.79 2c1d n LYS 152 N -0.35 1.84 -2.47 4.30 2.85 -1.26 -4.84 118.16 118.23 2c1d n LYS 152 Ca 0.06 0.65 -0.41 0.00 -1.05 0.00 0.00 58.31 57.56 2c1d n LYS 152 Cb 0.44 -2.17 -0.04 0.00 -0.65 0.00 0.00 35.03 32.62 2c1d n LYS 152 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2c1d s TRP 153 N -0.92 3.54 0.26 5.58 0.51 -1.26 -5.01 118.94 121.64 2c1d s TRP 153 Ca 0.59 1.55 -0.29 0.00 -2.12 0.00 0.00 56.10 55.82 2c1d s TRP 153 Cb -0.63 -3.32 -0.14 0.00 -0.81 0.00 0.00 33.47 28.56 2c1d s TRP 153 CO 0.60 -0.79 1.05 0.41 -0.51 0.00 0.00 176.95 177.71 2c1d n GLY 154 N 2.04 -0.17 0.31 0.98 0.00 -1.26 -4.86 105.19 102.22 2c1d n GLY 154 Ca 0.03 0.38 0.20 0.00 0.00 0.00 0.00 46.02 46.63 2c1d n GLY 154 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2c1d h VAL 155 N 2.16 0.01 -0.10 1.61 -1.51 -1.94 -2.12 116.25 114.37 2c1d h VAL 155 Ca -0.40 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2c1d h VAL 155 Cb 1.34 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 2c1d h VAL 155 CO 0.63 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.32 2c1d n THR 156 N -3.10 1.82 -1.11 7.19 -2.24 -1.26 -4.74 114.28 110.84 2c1d n THR 156 Ca -0.01 -1.90 -0.32 0.00 -2.27 0.00 0.00 64.05 59.55 2c1d n THR 156 Cb 0.19 -0.09 0.12 0.00 -2.10 0.00 0.00 70.33 68.45 2c1d n THR 156 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2c1d s SER 157 N -2.23 3.80 0.32 3.42 1.04 -0.80 -4.80 113.70 114.45 2c1d s SER 157 Ca 0.30 2.13 0.02 0.00 0.48 0.00 0.00 55.95 58.88 2c1d s SER 157 Cb 0.25 -2.56 0.58 0.00 0.10 0.00 0.00 66.02 64.39 2c1d s SER 157 CO 0.05 -2.52 1.93 0.44 0.98 0.00 0.00 173.24 174.13 2c1d h ASP 158 N -1.13 0.84 -0.55 7.02 3.45 -1.97 -0.47 116.42 123.61 2c1d h ASP 158 Ca -0.45 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.04 2c1d h ASP 158 Cb 1.26 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.82 2c1d h ASP 158 CO 0.47 0.55 0.34 0.78 -1.57 0.00 0.00 179.24 179.80 2c1d h ASN 159 N 0.96 0.55 -0.18 6.45 2.35 -1.92 -0.65 115.58 123.14 2c1d h ASN 159 Ca 0.36 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.04 2c1d h ASN 159 Cb 0.18 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2c1d h ASN 159 CO -0.12 0.39 -0.13 -0.03 -1.65 0.00 0.00 177.43 175.88 2c1d h MET 160 N 0.67 0.42 -0.57 0.81 4.05 -1.68 -1.78 114.93 116.84 2c1d h MET 160 Ca 0.22 -0.20 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 2c1d h MET 160 Cb 0.00 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2c1d h MET 160 CO -0.09 0.75 -0.01 0.87 0.23 0.00 0.00 176.91 178.67 2c1d h LYS 161 N 0.09 0.99 -0.49 0.39 1.57 -0.98 -0.17 116.57 117.97 2c1d h LYS 161 Ca 0.04 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2c1d h LYS 161 Cb 0.65 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2c1d h LYS 161 CO 0.04 0.98 0.07 -0.44 -0.57 0.00 0.00 179.45 179.52 2c1d h ASP 162 N 0.91 0.79 -0.44 0.86 3.32 -1.13 -1.47 116.42 119.27 2c1d h ASP 162 Ca 0.16 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 2c1d h ASP 162 Cb 0.54 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2c1d h ASP 162 CO 0.03 0.86 -0.11 -0.03 -1.72 0.00 0.00 179.24 178.27 2c1d h MET 163 N 0.69 0.84 -0.49 3.56 4.05 -0.99 -1.50 114.93 121.09 2c1d h MET 163 Ca 0.15 -0.33 -0.05 0.00 -0.28 0.00 0.00 59.70 59.19 2c1d h MET 163 Cb 0.41 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 2c1d h MET 163 CO 0.01 0.96 0.11 -0.07 0.23 0.00 0.00 176.91 178.15 2c1d h LEU 164 N 0.67 0.70 -0.14 3.39 4.07 -1.00 -0.15 115.31 122.85 2c1d h LEU 164 Ca 0.11 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2c1d h LEU 164 Cb 0.65 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2c1d h LEU 164 CO 0.04 0.70 0.08 0.28 -1.08 0.00 0.00 178.44 178.46 2c1d h SER 165 N 0.73 0.17 -0.47 -0.43 0.02 -0.90 0.15 113.55 112.82 2c1d h SER 165 Ca 0.16 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2c1d h SER 165 Cb 0.29 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2c1d h SER 165 CO -0.00 0.20 0.31 0.25 -1.14 0.00 0.00 176.83 176.45 2c1d h LEU 166 N 0.13 0.55 -0.49 5.07 5.85 -0.82 -2.16 115.31 123.43 2c1d h LEU 166 Ca 0.05 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2c1d h LEU 166 Cb 0.07 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2c1d h LEU 166 CO -0.01 0.41 -0.13 0.40 -0.34 0.00 0.00 178.44 178.76 2c1d h ILE 167 N 0.64 1.27 -0.95 4.05 2.04 -0.89 -3.03 117.51 120.63 2c1d h ILE 167 Ca 0.17 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.77 2c1d h ILE 167 Cb -0.06 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2c1d h ILE 167 CO -0.04 0.44 0.63 -1.28 0.00 0.00 0.00 178.15 177.91 2c1d h SER 168 N 0.82 1.07 -0.05 1.72 0.87 -0.36 -1.42 113.55 116.20 2c1d h SER 168 Ca 0.12 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2c1d h SER 168 Cb 0.70 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2c1d h SER 168 CO 0.05 0.76 0.05 0.25 -0.53 0.00 0.00 176.83 177.41 2c1d h LEU 169 N 1.26 0.00 0.00 2.23 6.46 -1.27 -1.45 115.31 122.54 2c1d h LEU 169 Ca 0.36 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 2c1d h LEU 169 Cb -0.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2c1d h LEU 169 CO -0.09 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.73 2c1d n GLN 170 N -4.09 0.69 -0.02 1.25 1.13 -0.53 -1.98 117.38 113.82 2c1d n GLN 170 Ca -0.02 0.01 0.02 0.00 -1.94 0.00 0.00 57.00 55.07 2c1d n GLN 170 Cb 0.15 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.02 2c1d n GLN 170 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2c1d n SER 171 N -1.06 1.93 -4.69 1.08 7.64 -0.55 -2.92 113.62 115.06 2c1d n SER 171 Ca 0.17 -2.15 -0.44 0.00 1.01 0.00 0.00 58.87 57.46 2c1d n SER 171 Cb 0.10 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 2c1d n SER 171 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2c1d n ARG 172 N -0.64 2.37 0.00 1.43 0.63 -0.84 -0.99 116.66 118.62 2c1d n ARG 172 Ca 0.03 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 2c1d n ARG 172 Cb 0.34 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.64 2c1d n ARG 172 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c1d n GLY 173 N 3.05 3.09 3.80 5.14 0.00 -0.23 -4.97 105.19 115.06 2c1d n GLY 173 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2c1d n GLY 173 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c1d s MET 174 N -0.50 4.27 0.15 1.61 -1.94 -0.17 -4.76 119.30 117.97 2c1d s MET 174 Ca 0.00 1.26 -0.30 0.00 -1.71 0.00 0.00 55.69 54.94 2c1d s MET 174 Cb 0.00 -2.39 -0.07 0.00 2.01 0.00 0.00 34.83 34.37 2c1d s MET 174 CO 0.00 -0.01 1.23 0.00 -0.01 0.00 0.00 175.02 176.24 2c1d s ALA 175 N -1.93 3.45 0.08 3.03 0.00 -1.26 -0.92 121.76 124.21 2c1d s ALA 175 Ca 0.59 0.96 -0.35 0.00 0.00 0.00 0.00 51.96 53.16 2c1d s ALA 175 Cb -0.14 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.39 2c1d s ALA 175 CO 0.19 -0.43 1.59 0.28 0.00 0.00 0.00 175.76 177.39 2c1d n VAL 176 N 3.05 0.12 -3.07 0.00 0.31 0.55 -4.82 118.33 114.47 2c1d n VAL 176 Ca 0.07 -0.02 -0.19 0.00 -0.01 0.00 0.00 64.34 64.18 2c1d n VAL 176 Cb 0.45 -1.44 -0.04 0.00 -0.91 0.00 0.00 33.84 31.90 2c1d n VAL 176 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2c1d n ASN 177 N 3.91 -0.90 -4.66 4.52 5.15 -0.02 -1.31 115.26 121.95 2c1d n ASN 177 Ca 0.19 -2.85 -0.40 0.00 -0.60 0.00 0.00 54.58 50.92 2c1d n ASN 177 Cb 0.26 0.16 -0.06 0.00 -0.53 0.00 0.00 39.78 39.62 2c1d n ASN 177 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2c1d s VAL 178 N -0.46 4.98 0.08 3.44 1.01 -1.26 -4.44 120.40 123.75 2c1d s VAL 178 Ca 0.34 1.27 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2c1d s VAL 178 Cb 0.17 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 2c1d s VAL 178 CO -0.15 0.08 1.11 -0.75 0.00 0.00 0.00 175.10 175.38 2c1d s LYS 179 N 2.08 4.52 0.00 2.72 2.20 -1.26 -4.89 119.74 125.12 2c1d s LYS 179 Ca 0.30 1.66 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 2c1d s LYS 179 Cb -0.16 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 2c1d s LYS 179 CO 0.10 -0.09 0.31 0.44 -0.36 0.00 0.00 175.35 175.75 2c1d n ILE 180 N 3.43 0.00 -3.15 5.43 -5.35 -1.26 -4.86 119.36 113.60 2c1d n ILE 180 Ca 0.06 -0.43 -0.16 0.00 -0.27 0.00 0.00 62.75 61.95 2c1d n ILE 180 Cb 0.47 1.10 0.05 0.00 -1.74 0.00 0.00 39.64 39.52 2c1d n ILE 180 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2c1d n ASP 181 N -0.24 1.77 0.00 7.28 3.85 -1.26 -2.71 116.55 125.24 2c1d n ASP 181 Ca 0.00 -2.26 0.00 0.00 -0.71 0.00 0.00 54.79 51.82 2c1d n ASP 181 Cb 0.02 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 39.50 2c1d n ASP 181 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c1d n GLY 182 N -0.53 1.93 0.34 6.12 0.00 -1.26 -2.52 105.19 109.26 2c1d n GLY 182 Ca 0.11 -0.53 0.20 0.00 0.00 0.00 0.00 46.02 45.80 2c1d n GLY 182 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c1d h PRO 183 N 0.00 0.00 0.00 1.61 0.11 -2.00 -1.43 132.00 130.29 2c1d h PRO 183 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2c1d h PRO 183 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2c1d h PRO 183 CO 0.00 0.00 -0.30 0.00 -0.21 0.00 0.00 178.00 177.49 2c1d h ALA 184 N 1.78 0.88 -0.30 -0.75 0.00 -1.77 -3.39 119.26 115.70 2c1d h ALA 184 Ca 0.01 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2c1d h ALA 184 Cb 0.25 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2c1d h ALA 184 CO -0.00 0.38 -0.18 0.00 0.00 0.00 0.00 179.25 179.45 2c1d h ALA 185 N 1.70 0.02 -0.45 0.00 0.00 -1.05 0.69 119.26 120.18 2c1d h ALA 185 Ca -0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2c1d h ALA 185 Cb 1.04 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2c1d h ALA 185 CO 0.04 -0.58 0.04 -1.00 0.00 0.00 0.00 179.25 177.75 2c1d h PRO 186 N -0.15 0.70 -0.47 0.00 0.13 -1.78 0.12 132.00 130.55 2c1d h PRO 186 Ca 0.16 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2c1d h PRO 186 Cb 0.39 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 2c1d h PRO 186 CO -0.39 0.69 0.18 1.88 -0.23 0.00 0.00 178.00 180.13 2c1d h TYR 187 N 0.67 0.73 -0.70 1.56 -1.99 -1.65 -1.29 116.97 114.30 2c1d h TYR 187 Ca 0.14 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 2c1d h TYR 187 Cb 0.36 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 2c1d h TYR 187 CO 0.02 0.63 0.43 2.35 -0.00 0.00 0.00 178.16 181.59 2c1d h TRP 188 N 0.62 0.91 -0.09 4.88 7.01 -0.52 -1.44 115.95 127.33 2c1d h TRP 188 Ca 0.16 0.00 -0.10 0.00 2.11 0.00 0.00 58.89 61.06 2c1d h TRP 188 Cb 0.22 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2c1d h TRP 188 CO 0.01 0.61 -0.39 0.93 -2.79 0.00 0.00 178.44 176.80 2c1d h GLU 189 N 0.95 0.18 -0.38 2.65 4.39 -0.47 -0.49 114.58 121.42 2c1d h GLU 189 Ca 0.25 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2c1d h GLU 189 Cb -0.05 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2c1d h GLU 189 CO -0.05 0.55 0.12 1.25 -1.16 0.00 0.00 179.01 179.73 2c1d h HIS 190 N 0.16 0.60 -0.54 4.33 2.76 -0.69 -1.65 115.15 120.11 2c1d h HIS 190 Ca 0.02 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2c1d h HIS 190 Cb 0.77 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 2c1d h HIS 190 CO 0.01 0.57 0.20 0.78 -1.30 0.00 0.00 177.93 178.18 2c1d h GLY 191 N 0.46 0.87 0.48 5.26 0.00 -0.83 -2.90 103.07 106.41 2c1d h GLY 191 Ca 0.12 -0.49 0.08 0.00 0.00 0.00 0.00 47.33 47.04 2c1d h GLY 191 CO -0.00 0.46 0.25 1.70 0.00 0.00 0.00 176.54 178.95 2c1d h LYS 192 N 0.73 0.44 -0.80 4.80 3.64 -0.99 -1.33 116.57 123.07 2c1d h LYS 192 Ca 0.18 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2c1d h LYS 192 Cb 0.23 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2c1d h LYS 192 CO -0.01 0.29 0.53 1.49 -2.27 0.00 0.00 179.45 179.48 2c1d h GLU 193 N 0.45 1.04 -0.70 1.90 4.81 -1.11 -1.61 114.58 119.37 2c1d h GLU 193 Ca 0.29 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2c1d h GLU 193 Cb 0.32 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2c1d h GLU 193 CO -0.27 0.69 0.39 0.82 -0.73 0.00 0.00 179.01 179.91 2c1d h ILE 194 N 1.08 1.21 -0.34 2.32 2.04 -1.27 -2.02 117.51 120.53 2c1d h ILE 194 Ca 0.29 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2c1d h ILE 194 Cb -0.12 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2c1d h ILE 194 CO -0.07 0.24 0.18 0.22 0.00 0.00 0.00 178.15 178.72 2c1d h TYR 195 N 0.96 0.44 -0.13 1.37 3.20 -0.28 -2.18 116.97 120.35 2c1d h TYR 195 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2c1d h TYR 195 Cb 0.03 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2c1d h TYR 195 CO -0.00 0.32 0.00 0.66 -1.64 0.00 0.00 178.16 177.49 2c1d n TYR 196 N -4.44 0.14 -2.71 -3.82 4.02 -0.96 -2.67 117.16 106.72 2c1d n TYR 196 Ca 0.02 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 2c1d n TYR 196 Cb 0.10 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.39 2c1d n TYR 196 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2c1d s THR 197 N -1.72 4.85 -0.82 -0.72 2.01 -0.78 -4.84 115.64 113.62 2c1d s THR 197 Ca 0.29 2.05 -0.19 0.00 0.31 0.00 0.00 61.69 64.15 2c1d s THR 197 Cb 0.19 -4.32 0.12 0.00 0.01 0.00 0.00 72.50 68.51 2c1d s THR 197 CO 0.28 0.15 1.00 -0.13 -0.69 0.00 0.00 174.62 175.24 2c1d s ARG 198 N 1.07 3.43 0.57 4.92 0.52 -1.26 -3.77 118.95 124.43 2c1d s ARG 198 Ca 0.52 -1.59 -0.14 0.00 -0.52 0.00 0.00 55.73 54.01 2c1d s ARG 198 Cb -0.21 -4.65 -0.06 0.00 0.52 0.00 0.00 34.95 30.55 2c1d s ARG 198 CO 0.27 -1.71 1.01 0.71 0.02 0.00 0.00 175.30 175.61 2c1d s TYR 199 N 2.72 3.54 0.02 -0.53 1.51 -0.84 -4.36 117.35 119.41 2c1d s TYR 199 Ca 0.26 1.38 0.00 0.00 -1.01 0.00 0.00 57.07 57.70 2c1d s TYR 199 Cb -0.10 -2.76 0.00 0.00 -0.11 0.00 0.00 41.96 38.99 2c1d s TYR 199 CO -0.04 -0.55 0.00 0.41 -1.11 0.00 0.00 175.55 174.26 2c1d n GLY 200 N -2.19 -2.23 0.22 0.71 0.00 -1.26 -1.85 105.19 98.59 2c1d n GLY 200 Ca 0.06 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.67 2c1d n GLY 200 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2c1d h GLN 201 N 0.00 0.00 0.00 1.61 4.15 -0.59 -2.27 115.11 118.01 2c1d h GLN 201 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2c1d h GLN 201 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2c1d h GLN 201 CO 0.00 0.26 0.00 1.28 -1.93 0.00 0.00 178.83 178.44 2c1d n LEU 202 N -3.48 0.72 -3.53 -2.39 4.77 -0.45 -4.97 117.00 107.66 2c1d n LEU 202 Ca -0.00 0.57 -0.25 0.00 -0.03 0.00 0.00 56.01 56.30 2c1d n LEU 202 Cb 0.43 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2c1d n LEU 202 CO 0.34 -0.18 -0.04 -0.62 -1.33 0.00 0.00 177.39 175.56 2c1d n GLU 203 N -2.18 -2.04 -4.62 3.23 1.02 -0.77 -5.01 120.64 110.27 2c1d n GLU 203 Ca 0.06 0.62 -0.24 0.00 -0.02 0.00 0.00 57.16 57.58 2c1d n GLU 203 Cb 0.41 -4.85 -0.16 0.00 -0.02 0.00 0.00 31.44 26.82 2c1d n GLU 203 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2c1d s MET 204 N -5.42 1.50 0.24 3.49 -1.94 -0.78 -4.74 119.30 111.65 2c1d s MET 204 Ca 0.41 -0.46 0.04 0.00 -1.71 0.00 0.00 55.69 53.97 2c1d s MET 204 Cb -0.11 -1.31 -0.03 0.00 2.01 0.00 0.00 34.83 35.39 2c1d s MET 204 CO 0.81 0.14 0.38 -1.54 -0.01 0.00 0.00 175.02 174.80 2c1d s SER 205 N 0.27 6.32 0.27 3.03 1.04 -1.25 -1.98 113.70 121.40 2c1d s SER 205 Ca -0.07 0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 2c1d s SER 205 Cb -0.12 -1.90 0.55 0.00 0.10 0.00 0.00 66.02 64.65 2c1d s SER 205 CO 0.02 -0.08 1.62 0.00 0.98 0.00 0.00 173.24 175.78 2c1d h ALA 207 N 1.79 1.29 -0.94 0.00 0.00 -1.89 -0.77 119.26 118.73 2c1d h ALA 207 Ca 0.48 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2c1d h ALA 207 Cb 0.90 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 2c1d h ALA 207 CO -0.73 0.51 0.56 -0.91 0.00 0.00 0.00 179.25 178.68 2c1d h ASN 208 N 0.79 0.75 0.00 0.00 2.35 -1.62 -0.62 115.58 117.24 2c1d h ASN 208 Ca 0.18 0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.81 2c1d h ASN 208 Cb 0.22 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2c1d h ASN 208 CO -0.01 0.35 -1.12 0.00 -1.65 0.00 0.00 177.43 174.99 2c1d n HIS 210 N -4.46 0.44 -0.06 0.00 8.25 -0.32 -2.45 115.22 116.62 2c1d n HIS 210 Ca -0.28 0.13 -0.12 0.00 -0.26 0.00 0.00 57.72 57.18 2c1d n HIS 210 Cb 0.62 -0.58 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 2c1d n HIS 210 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2c1d n GLU 211 N -1.96 0.30 0.19 -0.41 2.13 -0.35 -4.13 120.64 116.41 2c1d n GLU 211 Ca 0.04 0.13 0.08 0.00 0.66 0.00 0.00 57.16 58.06 2c1d n GLU 211 Cb 0.41 -1.01 0.29 0.00 0.27 0.00 0.00 31.44 31.41 2c1d n GLU 211 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2c1d h ASP 212 N -0.53 0.00 0.00 4.31 3.32 -1.36 -3.33 116.42 118.83 2c1d h ASP 212 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2c1d h ASP 212 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2c1d h ASP 212 CO -0.15 0.30 -0.20 0.59 -1.72 0.00 0.00 179.24 178.06 2c1d n ASN 213 N -3.32 1.24 -4.72 6.45 3.02 -1.03 -5.03 115.26 111.87 2c1d n ASN 213 Ca 0.01 -2.45 -0.42 0.00 -0.03 0.00 0.00 54.58 51.69 2c1d n ASN 213 Cb 0.54 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 2c1d n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c1d s ALA 214 N -1.42 3.90 0.00 5.41 0.00 -1.12 -1.63 121.76 126.90 2c1d s ALA 214 Ca 0.15 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2c1d s ALA 214 Cb 0.13 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2c1d s ALA 214 CO 0.01 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2c1d n GLY 215 N 3.87 1.04 3.93 0.00 0.00 0.95 -4.93 105.19 110.06 2c1d n GLY 215 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2c1d n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c1d s ASN 216 N -2.70 5.76 -0.21 1.61 0.01 -0.65 -4.70 114.94 114.07 2c1d s ASN 216 Ca 0.00 0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 52.50 2c1d s ASN 216 Cb 0.00 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 39.97 2c1d s ASN 216 CO 0.00 -0.85 0.40 -0.04 -1.51 0.00 0.00 177.10 175.11 2c1d s MET 217 N -4.75 4.16 -0.40 -0.60 -1.94 -1.26 -1.18 119.30 113.33 2c1d s MET 217 Ca 0.51 0.20 -0.07 0.00 -1.71 0.00 0.00 55.69 54.61 2c1d s MET 217 Cb -0.10 -3.55 0.08 0.00 2.01 0.00 0.00 34.83 33.27 2c1d s MET 217 CO 0.41 -0.07 0.22 -1.50 -0.01 0.00 0.00 175.02 174.08 2c1d s ILE 218 N 1.39 3.95 0.00 2.53 2.07 0.23 -4.96 121.20 126.41 2c1d s ILE 218 Ca 0.19 -1.49 0.00 0.00 -1.41 0.00 0.00 60.65 57.94 2c1d s ILE 218 Cb -0.15 -3.44 0.00 0.00 0.13 0.00 0.00 42.46 39.00 2c1d s ILE 218 CO 0.08 -0.48 0.00 -1.14 -1.91 0.00 0.00 174.94 171.49 2c1d n ARG 219 N 4.83 0.00 0.00 3.50 3.00 -1.26 -1.48 116.66 125.25 2c1d n ARG 219 Ca -0.09 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.89 2c1d n ARG 219 Cb 0.43 0.00 0.70 0.00 0.00 0.00 0.00 32.46 33.58 2c1d n ARG 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2c1d n ALA 220 N 9.51 2.38 -2.74 5.13 0.00 -1.26 -4.83 120.51 128.70 2c1d n ALA 220 Ca 0.00 -0.13 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 2c1d n ALA 220 Cb 0.00 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.93 2c1d n ALA 220 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c1d s ASP 221 N -2.58 6.37 -0.43 0.00 1.01 -0.55 -5.05 116.67 115.44 2c1d s ASP 221 Ca 0.26 0.42 -0.21 0.00 0.71 0.00 0.00 52.55 53.73 2c1d s ASP 221 Cb 0.19 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 42.00 2c1d s ASP 221 CO 0.42 0.19 0.66 -2.28 0.21 0.00 0.00 175.17 174.38 2c1d s HIS 222 N 0.12 3.06 0.02 4.23 5.65 -1.26 -0.60 115.29 126.50 2c1d s HIS 222 Ca 0.13 0.02 -0.30 0.00 0.25 0.00 0.00 55.06 55.16 2c1d s HIS 222 Cb -0.12 -3.38 -0.06 0.00 -1.18 0.00 0.00 32.58 27.84 2c1d s HIS 222 CO 0.02 -0.86 1.43 -0.51 -0.65 0.00 0.00 174.74 174.17 2c1d s LEU 223 N 2.88 4.33 0.00 8.88 1.43 -0.32 -4.92 118.68 130.95 2c1d s LEU 223 Ca 0.24 2.19 0.01 0.00 -1.03 0.00 0.00 54.13 55.53 2c1d s LEU 223 Cb -0.14 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.55 2c1d s LEU 223 CO 0.19 -0.73 0.25 -1.54 0.23 0.00 0.00 176.35 174.75 2c1d n SER 224 N 5.23 0.41 -0.07 2.29 3.41 -1.26 -0.03 113.62 123.60 2c1d n SER 224 Ca 0.13 -1.33 0.09 0.00 -0.26 0.00 0.00 58.87 57.50 2c1d n SER 224 Cb 0.43 -0.16 0.48 0.00 -0.26 0.00 0.00 64.21 64.71 2c1d n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c1d n GLN 225 N -1.45 1.09 -3.38 4.33 6.02 -1.26 -4.45 117.38 118.27 2c1d n GLN 225 Ca 0.04 -0.13 -0.18 0.00 -0.01 0.00 0.00 57.00 56.72 2c1d n GLN 225 Cb 0.16 -1.28 0.08 0.00 1.02 0.00 0.00 30.24 30.22 2c1d n GLN 225 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c1d n GLY 226 N 0.81 -0.33 3.88 1.08 0.00 -1.26 -4.82 105.19 104.54 2c1d n GLY 226 Ca 0.13 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2c1d n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c1d s GLN 227 N -5.68 3.60 -0.07 1.61 -1.52 -1.26 -5.01 119.66 111.33 2c1d s GLN 227 Ca 0.25 0.52 0.10 0.00 -1.95 0.00 0.00 55.36 54.28 2c1d s GLN 227 Cb -0.11 -2.22 0.15 0.00 -0.22 0.00 0.00 33.01 30.61 2c1d s GLN 227 CO 0.65 -0.38 1.05 0.44 -0.25 0.00 0.00 175.29 176.81 2c1d n ILE 228 N -2.42 1.34 0.29 1.08 -5.35 -1.26 -4.71 119.36 108.33 2c1d n ILE 228 Ca 0.04 -1.53 0.11 0.00 -0.27 0.00 0.00 62.75 61.10 2c1d n ILE 228 Cb 0.54 0.15 0.52 0.00 -1.74 0.00 0.00 39.64 39.11 2c1d n ILE 228 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2c1d n ASN 229 N -0.92 0.60 -0.28 7.28 0.23 -1.26 -2.42 115.26 118.49 2c1d n ASN 229 Ca 0.08 0.70 0.11 0.00 -0.53 0.00 0.00 54.58 54.94 2c1d n ASN 229 Cb 0.49 -0.81 0.01 0.00 -2.08 0.00 0.00 39.78 37.39 2c1d n ASN 229 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c1d n GLY 230 N -0.59 -0.45 3.84 4.83 0.00 -1.26 -1.82 105.19 109.75 2c1d n GLY 230 Ca 0.01 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2c1d n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c1d s PHE 231 N -2.69 3.42 0.58 1.61 0.40 -1.02 -1.96 117.98 118.33 2c1d s PHE 231 Ca 0.15 1.41 -0.19 0.00 -0.60 0.00 0.00 56.93 57.70 2c1d s PHE 231 Cb 0.17 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 2c1d s PHE 231 CO 0.68 -0.24 1.21 -2.14 0.70 0.00 0.00 175.22 175.42 2c1d s PRO 232 N -3.78 3.05 -0.07 0.24 0.02 -1.26 -4.78 135.00 128.43 2c1d s PRO 232 Ca 0.58 1.83 0.04 0.00 0.02 0.00 0.00 61.00 63.47 2c1d s PRO 232 Cb -0.10 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2c1d s PRO 232 CO 0.27 -1.15 -0.19 0.99 -0.33 0.00 0.00 177.00 176.58 2c1d s THR 233 N -1.59 1.66 -0.24 0.99 2.01 -0.82 -2.52 115.64 115.13 2c1d s THR 233 Ca 0.76 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 61.68 2c1d s THR 233 Cb -0.30 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 70.77 2c1d s THR 233 CO 0.33 0.47 0.95 -0.47 -0.69 0.00 0.00 174.62 175.22 2c1d s TYR 234 N 0.26 3.32 -0.24 4.92 6.14 0.18 -0.31 117.35 131.62 2c1d s TYR 234 Ca -0.11 1.31 -0.13 0.00 0.64 0.00 0.00 57.07 58.78 2c1d s TYR 234 Cb -0.15 -3.20 -0.04 0.00 0.42 0.00 0.00 41.96 38.99 2c1d s TYR 234 CO 0.05 -0.46 0.27 1.03 0.64 0.00 0.00 175.55 177.08 2c1d s ARG 235 N 3.07 4.06 0.36 4.97 0.52 -0.61 -1.57 118.95 129.75 2c1d s ARG 235 Ca 0.40 -0.09 0.06 0.00 -0.52 0.00 0.00 55.73 55.58 2c1d s ARG 235 Cb -0.15 -3.59 0.68 0.00 0.52 0.00 0.00 34.95 32.41 2c1d s ARG 235 CO 0.07 -0.09 1.91 -0.07 0.02 0.00 0.00 175.30 177.15 2c1d h LEU 236 N 7.96 0.44 -1.18 2.53 3.38 -1.16 -0.65 115.31 126.63 2c1d h LEU 236 Ca -0.35 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2c1d h LEU 236 Cb 1.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2c1d h LEU 236 CO 0.65 0.49 -0.38 0.07 0.09 0.00 0.00 178.44 179.36 2c1d h LYS 237 N 0.46 0.06 0.00 1.13 2.10 -1.82 -3.13 116.57 115.38 2c1d h LYS 237 Ca 0.10 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 2c1d h LYS 237 Cb 0.27 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2c1d h LYS 237 CO 0.01 0.43 -1.42 -0.25 -2.00 0.00 0.00 179.45 176.22 2c1d n ASP 238 N -4.08 0.51 -3.51 7.07 8.00 -0.81 -4.99 116.55 118.73 2c1d n ASP 238 Ca -0.02 0.20 -0.25 0.00 0.71 0.00 0.00 54.79 55.43 2c1d n ASP 238 Cb 0.42 1.05 0.05 0.00 -0.02 0.00 0.00 41.12 42.62 2c1d n ASP 238 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2c1d n SER 239 N -2.52 -5.90 -3.51 -2.24 7.64 -0.32 -4.99 113.62 101.78 2c1d n SER 239 Ca -0.02 -0.52 -0.11 0.00 1.01 0.00 0.00 58.87 59.23 2c1d n SER 239 Cb 0.58 -4.69 -0.02 0.00 -1.01 0.00 0.00 64.21 59.06 2c1d n SER 239 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2c1d s GLY 240 N -3.14 -0.50 0.43 0.23 0.00 -1.23 -5.01 107.32 98.10 2c1d s GLY 240 Ca 0.53 0.41 -0.23 0.00 0.00 0.00 0.00 44.72 45.42 2c1d s GLY 240 CO 0.65 0.13 1.11 1.06 0.00 0.00 0.00 173.10 176.06 2c1d s MET 241 N -3.69 3.95 0.03 2.90 -1.94 -1.26 -1.57 119.30 117.73 2c1d s MET 241 Ca 0.03 1.65 0.05 0.00 -1.71 0.00 0.00 55.69 55.71 2c1d s MET 241 Cb -0.02 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 2c1d s MET 241 CO -0.09 -0.35 -0.14 0.08 -0.01 0.00 0.00 175.02 174.51 2c1d s VAL 242 N -1.60 1.09 0.30 -6.03 1.01 0.57 -4.92 120.40 110.83 2c1d s VAL 242 Ca 0.61 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2c1d s VAL 242 Cb -0.25 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2c1d s VAL 242 CO 0.31 0.03 0.45 0.42 0.00 0.00 0.00 175.10 176.31 2c1d s THR 243 N -0.80 4.75 0.23 3.92 -4.23 -1.26 -1.95 115.64 116.30 2c1d s THR 243 Ca 0.02 -0.87 -0.06 0.00 -1.18 0.00 0.00 61.69 59.59 2c1d s THR 243 Cb -0.08 -3.68 0.18 0.00 1.34 0.00 0.00 72.50 70.26 2c1d s THR 243 CO 0.01 -0.31 1.80 0.00 -0.54 0.00 0.00 174.62 175.58 2c1d h ALA 244 N 0.95 1.03 -0.51 3.99 0.00 -1.96 -1.06 119.26 121.70 2c1d h ALA 244 Ca -0.49 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2c1d h ALA 244 Cb 1.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2c1d h ALA 244 CO 0.58 0.04 0.27 1.96 0.00 0.00 0.00 179.25 182.10 2c1d h GLN 245 N 0.70 0.51 -0.16 0.00 1.08 -1.95 -1.14 115.11 114.15 2c1d h GLN 245 Ca 0.35 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 57.34 2c1d h GLN 245 Cb 0.31 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2c1d h GLN 245 CO -0.24 0.34 -0.65 1.25 -0.95 0.00 0.00 178.83 178.58 2c1d h HIS 246 N 0.53 0.77 -0.36 2.96 2.76 -1.86 -2.25 115.15 117.70 2c1d h HIS 246 Ca 0.22 -0.31 0.05 0.00 -2.20 0.00 0.00 60.37 58.14 2c1d h HIS 246 Cb 0.12 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 28.90 2c1d h HIS 246 CO -0.09 1.08 0.07 -0.09 -1.30 0.00 0.00 177.93 177.59 2c1d h ARG 247 N 0.43 0.19 -0.90 5.26 9.65 -0.81 -2.76 114.38 125.44 2c1d h ARG 247 Ca -0.02 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2c1d h ARG 247 Cb 1.23 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.71 2c1d h ARG 247 CO 0.12 0.12 0.58 0.74 2.80 0.00 0.00 179.97 184.34 2c1d h PHE 248 N 0.19 1.08 -0.34 2.20 0.05 -0.96 -2.48 116.94 116.69 2c1d h PHE 248 Ca 0.17 0.03 0.07 0.00 3.82 0.00 0.00 57.97 62.05 2c1d h PHE 248 Cb 0.19 -0.36 -0.06 0.00 2.00 0.00 0.00 35.95 37.72 2c1d h PHE 248 CO -0.19 0.61 -0.07 0.28 -0.18 0.00 0.00 178.31 178.76 2c1d h VAL 249 N 1.11 0.67 0.00 -0.55 2.07 -1.13 -2.39 116.25 116.03 2c1d h VAL 249 Ca 0.36 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.88 2c1d h VAL 249 Cb 0.04 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2c1d h VAL 249 CO -0.13 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.07 2c1d n GLY 250 N -1.27 0.93 0.00 2.17 0.00 -0.93 -2.28 105.19 103.80 2c1d n GLY 250 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2c1d n GLY 250 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c1d n VAL 252 N 1.02 0.00 -0.35 1.61 0.31 -0.90 -1.72 118.33 118.30 2c1d n VAL 252 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 2c1d n VAL 252 Cb 0.20 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.40 2c1d n VAL 252 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2c1d h ARG 253 N 0.00 0.91 -0.00 5.55 2.43 -1.68 -1.94 114.38 119.65 2c1d h ARG 253 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2c1d h ARG 253 Cb 0.00 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2c1d h ARG 253 CO 0.00 0.60 0.00 -0.25 -1.51 0.00 0.00 179.97 178.81 2c1d n ASP 254 N -4.63 0.17 -0.20 -3.80 8.00 -0.70 -1.73 116.55 113.66 2c1d n ASP 254 Ca 0.19 -1.08 0.01 0.00 0.71 0.00 0.00 54.79 54.63 2c1d n ASP 254 Cb 0.40 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.53 2c1d n ASP 254 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2c1d n THR 255 N -0.86 0.13 -3.23 -3.53 -2.24 -0.73 -4.90 114.28 98.93 2c1d n THR 255 Ca 0.23 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.74 2c1d n THR 255 Cb 0.14 0.02 0.07 0.00 -2.10 0.00 0.00 70.33 68.46 2c1d n THR 255 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c1d n ARG 256 N -0.22 -4.04 -4.28 -0.78 1.74 -0.70 -1.34 116.66 107.03 2c1d n ARG 256 Ca 0.03 0.80 -0.16 0.00 -0.77 0.00 0.00 57.85 57.75 2c1d n ARG 256 Cb 0.09 -5.60 -0.10 0.00 -1.02 0.00 0.00 32.46 25.83 2c1d n ARG 256 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c1d s ALA 257 N -3.35 1.66 -0.19 7.54 0.00 -1.15 -1.37 121.76 124.90 2c1d s ALA 257 Ca 0.23 -1.51 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 2c1d s ALA 257 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2c1d s ALA 257 CO 0.69 0.00 1.45 -2.00 0.00 0.00 0.00 175.76 175.90 2c1d s GLU 258 N -3.49 4.03 0.57 0.00 2.12 -1.26 -4.48 118.70 116.18 2c1d s GLU 258 Ca 0.17 1.68 -0.03 0.00 0.36 0.00 0.00 54.97 57.15 2c1d s GLU 258 Cb -0.00 -3.91 0.12 0.00 0.26 0.00 0.00 34.13 30.60 2c1d s GLU 258 CO 0.03 -0.99 0.78 -2.37 -0.54 0.00 0.00 175.26 172.17 2c1d n THR 259 N 5.87 0.00 -3.99 -1.70 5.66 -1.26 -4.89 114.28 113.97 2c1d n THR 259 Ca 0.16 -1.01 -0.22 0.00 -3.05 0.00 0.00 64.05 59.93 2c1d n THR 259 Cb 0.45 -1.20 -0.05 0.00 -1.55 0.00 0.00 70.33 67.99 2c1d n THR 259 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2c1d s PHE 260 N -2.39 2.86 0.26 1.09 0.40 -1.26 -5.05 117.98 113.89 2c1d s PHE 260 Ca 0.49 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 56.24 2c1d s PHE 260 Cb -0.02 -1.63 -0.09 0.00 0.51 0.00 0.00 43.02 41.79 2c1d s PHE 260 CO 0.33 0.33 1.06 0.15 0.70 0.00 0.00 175.22 177.79 2c1d s LYS 261 N -3.90 4.68 0.14 0.44 -0.14 -1.26 -4.75 119.74 114.95 2c1d s LYS 261 Ca 0.38 1.73 -0.33 0.00 -1.36 0.00 0.00 55.97 56.39 2c1d s LYS 261 Cb -0.05 -3.22 -0.12 0.00 -1.68 0.00 0.00 37.83 32.76 2c1d s LYS 261 CO 0.25 0.27 1.72 0.00 -0.76 0.00 0.00 175.35 176.83 2c1d n ALA 262 N 1.37 1.96 -0.82 5.17 0.00 -1.26 -1.26 120.51 125.68 2c1d n ALA 262 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2c1d n ALA 262 Cb 0.45 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2c1d n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1d n GLY 263 N 3.90 0.88 3.64 0.00 0.00 -1.26 -4.96 105.19 107.40 2c1d n GLY 263 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2c1d n GLY 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c1d s SER 264 N -2.92 2.68 0.23 1.61 1.04 -0.39 -4.72 113.70 111.22 2c1d s SER 264 Ca 0.00 1.73 -0.07 0.00 0.48 0.00 0.00 55.95 58.08 2c1d s SER 264 Cb 0.00 -2.35 0.20 0.00 0.10 0.00 0.00 66.02 63.97 2c1d s SER 264 CO 0.00 -3.18 1.85 0.44 0.98 0.00 0.00 173.24 173.34 2c1d h ASP 265 N -1.92 1.11 -0.45 7.02 3.32 -1.97 0.15 116.42 123.69 2c1d h ASP 265 Ca -0.51 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.32 2c1d h ASP 265 Cb 1.29 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2c1d h ASP 265 CO 0.49 0.89 -0.20 0.44 -1.72 0.00 0.00 179.24 179.15 2c1d h ASP 266 N 1.24 0.97 1.44 6.45 5.19 -1.93 -1.52 116.42 128.25 2c1d h ASP 266 Ca 0.31 -0.35 -0.06 0.00 -0.62 0.00 0.00 57.03 56.31 2c1d h ASP 266 Cb 0.03 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 2c1d h ASP 266 CO -0.05 1.13 -0.29 -0.26 -3.12 0.00 0.00 179.24 176.65 2c1d h PHE 267 N 0.83 0.00 -0.32 4.55 0.05 -1.72 -0.55 116.94 119.78 2c1d h PHE 267 Ca 0.11 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.86 2c1d h PHE 267 Cb 0.76 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.69 2c1d h PHE 267 CO 0.05 0.29 0.02 0.87 -0.18 0.00 0.00 178.31 179.37 2c1d h LYS 268 N 0.00 0.55 -0.61 1.51 1.57 -0.74 -0.75 116.57 118.10 2c1d h LYS 268 Ca -0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2c1d h LYS 268 Cb 1.09 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 2c1d h LYS 268 CO 0.04 0.67 0.21 0.00 -0.57 0.00 0.00 179.45 179.79 2c1d h ALA 269 N 0.87 1.21 -0.50 3.86 0.00 -0.99 -1.75 119.26 121.96 2c1d h ALA 269 Ca 0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2c1d h ALA 269 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2c1d h ALA 269 CO 0.01 0.56 0.08 1.25 0.00 0.00 0.00 179.25 181.15 2c1d h LEU 270 N 0.90 0.81 -0.95 0.00 5.85 -0.97 -1.91 115.31 119.04 2c1d h LEU 270 Ca 0.20 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2c1d h LEU 270 Cb 0.23 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2c1d h LEU 270 CO -0.01 0.87 0.34 -0.08 -0.34 0.00 0.00 178.44 179.21 2c1d h GLU 271 N 0.72 1.10 0.09 1.25 4.81 -0.81 0.14 114.58 121.87 2c1d h GLU 271 Ca 0.15 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2c1d h GLU 271 Cb 0.41 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2c1d h GLU 271 CO 0.01 0.86 -0.07 1.25 -0.73 0.00 0.00 179.01 180.33 2c1d h LEU 272 N 1.08 -0.18 0.14 1.64 5.85 -1.09 0.11 115.31 122.86 2c1d h LEU 272 Ca 0.26 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2c1d h LEU 272 Cb 0.15 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2c1d h LEU 272 CO -0.03 -0.11 -0.07 0.22 -0.34 0.00 0.00 178.44 178.11 2c1d h TYR 273 N -0.17 -0.18 -0.59 1.25 3.20 -1.01 -2.50 116.97 116.97 2c1d h TYR 273 Ca -0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2c1d h TYR 273 Cb 0.15 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2c1d h TYR 273 CO -0.09 -0.03 0.00 0.28 -1.64 0.00 0.00 178.16 176.68 2c1d h VAL 274 N -0.29 1.27 -0.82 1.81 2.07 -0.69 -2.18 116.25 117.41 2c1d h VAL 274 Ca -0.02 -1.14 0.12 0.00 0.82 0.00 0.00 66.70 66.48 2c1d h VAL 274 Cb 0.23 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2c1d h VAL 274 CO 0.03 0.41 0.43 0.00 0.02 0.00 0.00 177.57 178.47 2c1d h ALA 275 N 0.98 1.20 0.00 1.67 0.00 -0.94 -1.51 119.26 120.65 2c1d h ALA 275 Ca 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2c1d h ALA 275 Cb 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c1d h ALA 275 CO 0.03 -0.03 -0.13 0.66 0.00 0.00 0.00 179.25 179.77 2c1d h SER 276 N 0.66 0.00 0.60 0.00 4.64 -0.93 -1.63 113.55 116.89 2c1d h SER 276 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2c1d h SER 276 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2c1d h SER 276 CO -0.32 0.13 0.00 0.03 -0.87 0.00 0.00 176.83 175.81 2c1d h ARG 277 N 0.00 0.00 -0.65 4.77 3.08 -0.97 -2.12 114.38 118.48 2c1d h ARG 277 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c1d h ARG 277 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2c1d h ARG 277 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2c1d n GLY 278 N -0.42 2.57 3.65 0.04 0.00 -0.62 -4.75 105.19 105.66 2c1d n GLY 278 Ca -0.01 -0.71 -0.52 0.00 0.00 0.00 0.00 46.02 44.79 2c1d n GLY 278 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c1d n ASN 279 N 1.40 2.33 0.00 1.61 3.02 -0.80 -1.00 115.26 121.82 2c1d n ASN 279 Ca 0.22 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 55.85 2c1d n ASN 279 Cb 0.58 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 2c1d n ASN 279 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c1d n GLY 280 N 3.36 2.42 3.76 7.41 0.00 -0.43 -4.28 105.19 117.43 2c1d n GLY 280 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2c1d n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c1d s LEU 281 N 0.00 3.44 0.46 0.99 1.43 -0.17 -4.64 118.68 120.19 2c1d s LEU 281 Ca 0.00 2.12 -0.21 0.00 -1.03 0.00 0.00 54.13 55.01 2c1d s LEU 281 Cb 0.00 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.56 2c1d s LEU 281 CO 0.00 -1.70 1.02 -0.44 0.23 0.00 0.00 176.35 175.46 2c1d s SER 282 N -2.29 6.53 -0.04 2.29 0.01 -0.62 -0.33 113.70 119.25 2c1d s SER 282 Ca 0.70 1.89 -0.30 0.00 1.31 0.00 0.00 55.95 59.55 2c1d s SER 282 Cb -0.23 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.37 2c1d s SER 282 CO 0.40 -0.65 1.93 -0.69 0.41 0.00 0.00 173.24 174.64 2c1d s VAL 283 N -1.98 3.16 -0.09 3.43 1.01 -0.10 -4.73 120.40 121.10 2c1d s VAL 283 Ca 0.65 0.19 0.28 0.00 0.00 0.00 0.00 61.98 63.10 2c1d s VAL 283 Cb -0.16 -3.14 0.34 0.00 0.00 0.00 0.00 36.38 33.43 2c1d s VAL 283 CO 0.19 -0.04 1.82 -0.33 0.00 0.00 0.00 175.10 176.74 2c1d h GLU 284 N 11.22 0.00 0.00 2.72 5.08 -1.67 -0.60 114.58 131.33 2c1d h GLU 284 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2c1d h GLU 284 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2c1d h GLU 284 CO 0.95 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 179.42 2c1d n GLY 285 N 0.46 0.84 2.79 -3.84 0.00 -1.26 -4.74 105.19 99.44 2c1d n GLY 285 Ca 0.02 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 2c1d n GLY 285 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c1d s VAL 286 N 0.00 0.43 0.44 1.61 -7.23 -1.26 -4.02 120.40 110.37 2c1d s VAL 286 Ca 0.00 0.07 0.07 0.00 -1.81 0.00 0.00 61.98 60.31 2c1d s VAL 286 Cb 0.00 -0.57 0.01 0.00 0.56 0.00 0.00 36.38 36.39 2c1d s VAL 286 CO 0.00 0.26 0.60 -0.94 -0.31 0.00 0.00 175.10 174.71 2c1d s SER 287 N 1.85 5.60 -0.09 4.85 1.04 -0.83 -4.92 113.70 121.20 2c1d s SER 287 Ca 0.03 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.11 2c1d s SER 287 Cb -0.12 -0.67 0.01 0.00 0.10 0.00 0.00 66.02 65.33 2c1d s SER 287 CO -0.05 -0.82 -0.16 -0.69 0.98 0.00 0.00 173.24 172.50 2c1d s VAL 288 N -2.41 1.52 0.28 5.02 1.01 -1.26 -0.64 120.40 123.91 2c1d s VAL 288 Ca 0.55 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2c1d s VAL 288 Cb -0.10 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2c1d s VAL 288 CO 0.34 0.44 0.23 -0.13 0.00 0.00 0.00 175.10 175.98 2c1d s ARG 289 N 0.71 1.53 0.00 2.72 1.81 -0.61 -4.89 118.95 120.22 2c1d s ARG 289 Ca -0.12 -1.83 0.16 0.00 -1.72 0.00 0.00 55.73 52.22 2c1d s ARG 289 Cb -0.16 0.31 0.96 0.00 -0.45 0.00 0.00 34.95 35.61 2c1d s ARG 289 CO 0.03 -0.55 1.37 1.58 -0.68 0.00 0.00 175.30 177.05