#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpt n VAL 7 N 0.00 0.72 -3.58 5.18 0.24 -1.26 -4.84 118.33 114.78 2zpt n VAL 7 Ca 0.00 0.05 -0.23 0.00 -2.04 0.00 0.00 64.34 62.12 2zpt n VAL 7 Cb 0.00 -0.93 -0.02 0.00 -1.47 0.00 0.00 33.84 31.43 2zpt n VAL 7 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2zpt s PHE 8 N -3.21 3.48 -1.76 6.34 0.40 -1.26 -4.56 117.98 117.41 2zpt s PHE 8 Ca 0.07 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 2zpt s PHE 8 Cb 0.11 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.84 2zpt s PHE 8 CO 0.46 0.24 0.00 0.54 0.70 0.00 0.00 175.22 177.16 2zpt n ARG 9 N -1.55 -1.20 -1.88 0.44 5.12 0.41 -4.99 116.66 113.03 2zpt n ARG 9 Ca -0.06 1.07 -0.30 0.00 -1.93 0.00 0.00 57.85 56.63 2zpt n ARG 9 Cb 0.56 -5.31 0.04 0.00 -1.16 0.00 0.00 32.46 26.59 2zpt n ARG 9 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zpt s ARG 10 N -3.59 3.08 0.51 5.56 0.52 -1.26 -4.58 118.95 119.18 2zpt s ARG 10 Ca 0.00 0.55 -0.21 0.00 -0.52 0.00 0.00 55.73 55.55 2zpt s ARG 10 Cb 0.00 -2.04 -0.06 0.00 0.52 0.00 0.00 34.95 33.37 2zpt s ARG 10 CO 0.00 -0.90 1.18 -1.21 0.02 0.00 0.00 175.30 174.39 2zpt s GLU 11 N -5.30 3.49 0.76 3.54 0.41 -1.26 -3.57 118.70 116.76 2zpt s GLU 11 Ca 0.57 1.77 -0.12 0.00 -0.41 0.00 0.00 54.97 56.79 2zpt s GLU 11 Cb -0.11 -2.21 0.05 0.00 -1.78 0.00 0.00 34.13 30.08 2zpt s GLU 11 CO 0.52 -0.78 1.11 -0.51 -0.49 0.00 0.00 175.26 175.12 2zpt s LEU 12 N -3.43 3.12 -0.05 1.80 1.43 -1.26 -4.44 118.68 115.86 2zpt s LEU 12 Ca 0.69 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.77 2zpt s LEU 12 Cb -0.28 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.40 2zpt s LEU 12 CO 0.33 -2.07 -0.16 -0.69 0.23 0.00 0.00 176.35 173.99 2zpt s VAL 13 N -2.67 1.32 0.19 -1.59 1.01 0.16 -4.89 120.40 113.94 2zpt s VAL 13 Ca 0.64 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 2zpt s VAL 13 Cb -0.19 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 34.94 2zpt s VAL 13 CO 0.52 0.39 1.48 -0.62 0.00 0.00 0.00 175.10 176.87 2zpt s ASP 14 N 0.15 6.66 -0.20 3.32 -1.08 -1.26 -0.93 116.67 123.33 2zpt s ASP 14 Ca -0.06 2.58 -0.00 0.00 -0.52 0.00 0.00 52.55 54.55 2zpt s ASP 14 Cb -0.12 -2.60 0.05 0.00 -1.46 0.00 0.00 42.92 38.79 2zpt s ASP 14 CO 0.02 -0.74 -0.04 -0.69 0.52 0.00 0.00 175.17 174.24 2zpt s VAL 15 N 0.67 1.25 -1.56 1.11 1.01 0.50 -4.84 120.40 118.54 2zpt s VAL 15 Ca 0.65 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 2zpt s VAL 15 Cb -0.42 -1.50 0.08 0.00 0.00 0.00 0.00 36.38 34.54 2zpt s VAL 15 CO 0.36 -0.01 0.63 -0.62 0.00 0.00 0.00 175.10 175.45 2zpt n GLU 16 N 4.80 -3.37 -0.18 2.72 1.02 -1.26 -1.01 120.64 123.36 2zpt n GLU 16 Ca -0.12 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2zpt n GLU 16 Cb 0.46 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 2zpt n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zpt n GLY 17 N -1.71 1.04 3.30 0.62 0.00 -1.26 -5.02 105.19 102.17 2zpt n GLY 17 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2zpt n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zpt s ILE 18 N -2.60 2.46 -0.12 -0.61 -1.09 -0.18 -5.03 121.20 114.03 2zpt s ILE 18 Ca 0.00 -0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 57.24 2zpt s ILE 18 Cb 0.00 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 2zpt s ILE 18 CO 0.00 0.55 1.40 -2.84 -1.23 0.00 0.00 174.94 172.82 2zpt s PRO 19 N 0.17 4.22 0.25 2.79 0.02 -1.26 -0.37 135.00 140.82 2zpt s PRO 19 Ca -0.11 1.85 0.06 0.00 0.02 0.00 0.00 61.00 62.82 2zpt s PRO 19 Cb -0.16 -3.82 -0.05 0.00 0.02 0.00 0.00 34.50 30.49 2zpt s PRO 19 CO 0.06 -0.74 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.42 2zpt s LEU 20 N 3.58 2.44 0.46 -5.54 1.43 -0.11 -0.84 118.68 120.10 2zpt s LEU 20 Ca 0.61 -1.15 -0.24 0.00 -1.03 0.00 0.00 54.13 52.32 2zpt s LEU 20 Cb -0.26 -0.55 -0.09 0.00 0.03 0.00 0.00 46.19 45.32 2zpt s LEU 20 CO 0.20 -0.34 1.21 0.49 0.23 0.00 0.00 176.35 178.14 2zpt n PHE 21 N -0.49 1.88 -0.28 0.29 3.72 -1.26 -0.66 117.46 120.66 2zpt n PHE 21 Ca -0.06 0.49 0.11 0.00 -0.05 0.00 0.00 57.45 57.94 2zpt n PHE 21 Cb 0.63 -2.33 0.35 0.00 -0.94 0.00 0.00 39.48 37.19 2zpt n PHE 21 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2zpt h TRP 22 N 1.75 0.87 0.00 1.38 5.08 -1.90 -1.27 115.95 121.86 2zpt h TRP 22 Ca -0.48 0.02 -0.10 0.00 1.08 0.00 0.00 58.89 59.41 2zpt h TRP 22 Cb 1.31 -0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 27.18 2zpt h TRP 22 CO 0.46 0.34 -0.49 0.66 -1.28 0.00 0.00 178.44 178.13 2zpt h SER 23 N 0.75 0.00 -0.18 0.11 4.64 -1.89 -0.92 113.55 116.05 2zpt h SER 23 Ca 0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.73 2zpt h SER 23 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2zpt h SER 23 CO -0.20 0.49 -0.00 0.40 -0.87 0.00 0.00 176.83 176.64 2zpt h ILE 24 N 0.00 1.26 -0.63 0.95 2.04 -1.31 -2.50 117.51 117.31 2zpt h ILE 24 Ca -0.00 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.04 2zpt h ILE 24 Cb 1.36 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.86 2zpt h ILE 24 CO 0.06 0.26 0.34 0.00 0.00 0.00 0.00 178.15 178.82 2zpt h ALA 25 N 0.78 0.83 -0.42 1.87 0.00 -1.18 -1.10 119.26 120.03 2zpt h ALA 25 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zpt h ALA 25 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zpt h ALA 25 CO 0.01 0.02 0.24 1.49 0.00 0.00 0.00 179.25 181.01 2zpt h GLU 26 N 0.65 0.57 -0.41 0.00 4.81 -1.13 -2.77 114.58 116.29 2zpt h GLU 26 Ca 0.28 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 2zpt h GLU 26 Cb 0.16 -0.12 -0.11 0.00 0.63 0.00 0.00 28.75 29.32 2zpt h GLU 26 CO -0.17 0.42 0.02 0.72 -0.73 0.00 0.00 179.01 179.26 2zpt n HIS 27 N -4.43 1.29 0.13 0.92 8.25 -0.89 -4.74 115.22 115.75 2zpt n HIS 27 Ca 0.03 -1.48 0.07 0.00 -0.26 0.00 0.00 57.72 56.08 2zpt n HIS 27 Cb 0.09 -0.51 0.56 0.00 1.12 0.00 0.00 29.99 31.25 2zpt n HIS 27 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 2zpt h TRP 28 N 1.18 0.21 -0.87 4.41 2.91 -0.92 -2.03 115.95 120.84 2zpt h TRP 28 Ca 0.22 0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.39 2zpt h TRP 28 Cb 1.76 -0.07 -0.09 0.00 -0.51 0.00 0.00 29.16 30.25 2zpt h TRP 28 CO 1.00 0.13 0.47 0.77 -1.03 0.00 0.00 178.44 179.78 2zpt h SER 29 N 0.22 0.61 0.06 2.65 0.02 -1.86 0.99 113.55 116.24 2zpt h SER 29 Ca 0.08 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2zpt h SER 29 Cb 0.06 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2zpt h SER 29 CO -0.02 0.27 -0.32 1.56 -1.14 0.00 0.00 176.83 177.19 2zpt h GLN 30 N 0.69 0.38 0.08 3.45 4.20 -1.76 -2.23 115.11 119.92 2zpt h GLN 30 Ca 0.47 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2zpt h GLN 30 Cb 0.62 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2zpt h GLN 30 CO -0.34 0.66 -0.04 0.28 -0.67 0.00 0.00 178.83 178.72 2zpt h VAL 31 N 0.33 1.13 -0.04 -0.54 2.07 -1.14 -2.96 116.25 115.09 2zpt h VAL 31 Ca 0.04 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2zpt h VAL 31 Cb 0.72 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2zpt h VAL 31 CO 0.06 0.32 -0.06 1.05 0.02 0.00 0.00 177.57 178.95 2zpt h GLU 32 N -0.83 0.06 -0.28 1.57 -0.00 -0.89 -0.79 114.58 113.41 2zpt h GLU 32 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2zpt h GLU 32 Cb 0.60 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.34 2zpt h GLU 32 CO 0.02 0.12 0.00 0.43 -0.00 0.00 0.00 179.01 179.58 2zpt n SER 33 N -4.44 1.90 -4.63 3.06 7.64 -0.84 -4.30 113.62 112.01 2zpt n SER 33 Ca -0.02 -1.87 -0.47 0.00 1.01 0.00 0.00 58.87 57.52 2zpt n SER 33 Cb 0.16 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.13 2zpt n SER 33 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2zpt n PHE 34 N 0.50 1.83 -3.21 1.43 7.35 -0.30 -4.92 117.46 120.14 2zpt n PHE 34 Ca 0.14 0.50 -0.43 0.00 -0.76 0.00 0.00 57.45 56.91 2zpt n PHE 34 Cb 0.33 -2.40 -0.08 0.00 0.35 0.00 0.00 39.48 37.68 2zpt n PHE 34 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2zpt s GLU 35 N 0.04 3.18 0.74 -4.13 0.41 -1.26 -4.41 118.70 113.26 2zpt s GLU 35 Ca 0.75 -0.60 -0.08 0.00 -0.41 0.00 0.00 54.97 54.63 2zpt s GLU 35 Cb -0.77 -3.97 0.07 0.00 -1.78 0.00 0.00 34.13 27.68 2zpt s GLU 35 CO 0.47 -0.96 1.06 0.00 -0.49 0.00 0.00 175.26 175.35 2zpt s ALA 36 N 2.49 3.04 0.07 5.21 0.00 -1.26 -4.99 121.76 126.31 2zpt s ALA 36 Ca 0.17 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.28 2zpt s ALA 36 Cb -0.16 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 2zpt s ALA 36 CO 0.16 -1.43 -0.15 1.03 0.00 0.00 0.00 175.76 175.37 2zpt s ARG 37 N -5.34 0.87 0.50 0.00 0.52 -1.26 -4.99 118.95 109.26 2zpt s ARG 37 Ca 0.61 -0.96 0.20 0.00 -0.52 0.00 0.00 55.73 55.07 2zpt s ARG 37 Cb -0.10 -0.92 1.27 0.00 0.52 0.00 0.00 34.95 35.73 2zpt s ARG 37 CO 0.46 0.21 2.02 -1.35 0.02 0.00 0.00 175.30 176.66 2zpt h PRO 38 N 4.34 0.11 -0.42 3.54 0.11 -1.97 -1.53 132.00 136.18 2zpt h PRO 38 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zpt h PRO 38 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zpt h PRO 38 CO 0.40 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 2zpt n ASP 39 N -4.43 2.96 -4.77 -2.05 5.75 -1.26 -4.62 116.55 108.12 2zpt n ASP 39 Ca 0.07 -1.94 -0.40 0.00 -0.01 0.00 0.00 54.79 52.51 2zpt n ASP 39 Cb 0.45 -0.27 0.01 0.00 -1.03 0.00 0.00 41.12 40.27 2zpt n ASP 39 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zpt s ASP 40 N -1.32 6.17 -0.22 -1.12 1.01 -0.58 -4.46 116.67 116.15 2zpt s ASP 40 Ca 0.38 2.98 -0.05 0.00 0.71 0.00 0.00 52.55 56.57 2zpt s ASP 40 Cb 0.21 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 2zpt s ASP 40 CO 0.29 -0.98 -0.01 -0.63 0.21 0.00 0.00 175.17 174.05 2zpt s ILE 41 N -1.16 3.76 -0.24 0.77 -1.09 -0.52 -4.05 121.20 118.68 2zpt s ILE 41 Ca 0.56 -0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 58.48 2zpt s ILE 41 Cb -0.45 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2zpt s ILE 41 CO 0.60 0.41 0.29 -0.22 -1.23 0.00 0.00 174.94 174.79 2zpt s LEU 42 N 1.29 4.10 -0.33 2.97 2.96 -0.93 -0.98 118.68 127.76 2zpt s LEU 42 Ca 0.04 0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.08 2zpt s LEU 42 Cb -0.15 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2zpt s LEU 42 CO 0.00 -0.05 0.30 -0.63 -1.32 0.00 0.00 176.35 174.65 2zpt s ILE 43 N 1.46 5.23 -0.11 6.68 1.01 0.13 -0.33 121.20 135.27 2zpt s ILE 43 Ca 0.13 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.83 2zpt s ILE 43 Cb -0.15 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.59 2zpt s ILE 43 CO 0.08 -0.00 -0.23 -0.55 0.00 0.00 0.00 174.94 174.23 2zpt s SER 44 N 1.73 3.04 0.01 3.58 0.15 -0.04 -1.18 113.70 120.98 2zpt s SER 44 Ca 0.09 -0.56 -0.14 0.00 0.70 0.00 0.00 55.95 56.04 2zpt s SER 44 Cb -0.17 -1.39 0.02 0.00 -1.71 0.00 0.00 66.02 62.77 2zpt s SER 44 CO 0.11 0.13 0.29 0.42 1.20 0.00 0.00 173.24 175.39 2zpt s THR 45 N 0.51 0.07 0.38 6.45 -4.23 -0.87 -1.82 115.64 116.13 2zpt s THR 45 Ca -0.15 -0.59 -0.26 0.00 -1.18 0.00 0.00 61.69 59.52 2zpt s THR 45 Cb -0.17 -0.75 -0.09 0.00 1.34 0.00 0.00 72.50 72.83 2zpt s THR 45 CO 0.05 -0.32 1.18 -0.47 -0.54 0.00 0.00 174.62 174.52 2zpt s TYR 46 N -1.87 3.11 0.23 3.99 5.04 -1.26 -4.10 117.35 122.49 2zpt s TYR 46 Ca -0.10 1.55 -0.29 0.00 -2.44 0.00 0.00 57.07 55.79 2zpt s TYR 46 Cb -0.03 -3.41 -0.15 0.00 0.35 0.00 0.00 41.96 38.71 2zpt s TYR 46 CO 0.01 -1.31 0.90 -2.30 -1.34 0.00 0.00 175.55 171.51 2zpt n PRO 47 N 0.25 0.88 -1.33 4.97 -0.02 -1.26 -2.92 135.00 135.56 2zpt n PRO 47 Ca 0.03 0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 2zpt n PRO 47 Cb 0.46 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.33 2zpt n PRO 47 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zpt n LYS 48 N 1.03 -0.14 -0.07 -0.52 4.76 -1.26 -4.92 118.16 117.04 2zpt n LYS 48 Ca 0.13 0.44 0.09 0.00 -2.87 0.00 0.00 58.31 56.10 2zpt n LYS 48 Cb 0.28 -4.03 0.12 0.00 -1.84 0.00 0.00 35.03 29.56 2zpt n LYS 48 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zpt n SER 49 N 1.67 2.71 0.00 4.39 7.64 -1.15 -4.74 113.62 124.14 2zpt n SER 49 Ca -0.02 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.06 2zpt n SER 49 Cb 0.19 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2zpt n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zpt n GLY 50 N 1.01 1.88 0.06 0.23 0.00 -1.26 -4.45 105.19 102.65 2zpt n GLY 50 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2zpt n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zpt h THR 51 N 0.00 0.95 -0.41 2.61 2.02 -1.91 -1.51 112.91 114.67 2zpt h THR 51 Ca 0.00 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 2zpt h THR 51 Cb 0.00 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2zpt h THR 51 CO 0.00 0.00 -0.10 0.74 0.37 0.00 0.00 175.52 176.53 2zpt h THR 52 N 0.01 1.27 0.02 3.16 2.02 -1.97 0.60 112.91 118.02 2zpt h THR 52 Ca 0.03 -1.20 0.03 0.00 0.77 0.00 0.00 66.41 66.04 2zpt h THR 52 Cb 0.04 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2zpt h THR 52 CO -0.06 0.40 -0.20 -0.25 0.37 0.00 0.00 175.52 175.78 2zpt h TRP 53 N 0.60 -0.54 -0.06 3.16 2.91 -1.93 -0.48 115.95 119.61 2zpt h TRP 53 Ca 0.10 0.02 -0.14 0.00 1.13 0.00 0.00 58.89 60.00 2zpt h TRP 53 Cb 0.63 0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.50 2zpt h TRP 53 CO 0.05 -0.29 -0.59 -0.24 -1.03 0.00 0.00 178.44 176.34 2zpt h VAL 54 N -0.34 1.39 -0.55 2.65 3.04 -1.17 -1.81 116.25 119.47 2zpt h VAL 54 Ca 0.05 -1.97 -0.00 0.00 -1.01 0.00 0.00 66.70 63.77 2zpt h VAL 54 Cb 0.40 2.00 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 2zpt h VAL 54 CO -0.18 0.58 0.34 0.28 -1.01 0.00 0.00 177.57 177.58 2zpt h SER 55 N 0.15 0.65 -0.46 3.17 0.02 -0.58 -0.19 113.55 116.30 2zpt h SER 55 Ca -0.01 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2zpt h SER 55 Cb 1.09 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2zpt h SER 55 CO 0.09 0.50 0.10 -0.08 -1.14 0.00 0.00 176.83 176.30 2zpt h GLU 56 N 0.74 0.75 -0.39 3.45 4.57 -0.91 -0.84 114.58 121.95 2zpt h GLU 56 Ca 0.20 -0.19 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2zpt h GLU 56 Cb -0.04 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.41 2zpt h GLU 56 CO -0.04 0.75 0.09 0.82 -1.18 0.00 0.00 179.01 179.45 2zpt h ILE 57 N 0.63 0.83 -0.54 2.32 2.04 -1.04 0.52 117.51 122.27 2zpt h ILE 57 Ca 0.14 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2zpt h ILE 57 Cb 0.35 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2zpt h ILE 57 CO 0.00 0.04 0.15 -0.07 0.00 0.00 0.00 178.15 178.28 2zpt h LEU 58 N 0.23 0.81 -0.87 1.44 4.07 -0.79 0.55 115.31 120.75 2zpt h LEU 58 Ca 0.18 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 2zpt h LEU 58 Cb 0.20 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 2zpt h LEU 58 CO -0.23 0.82 -0.02 -0.78 -1.08 0.00 0.00 178.44 177.15 2zpt h ASP 59 N 0.76 0.79 -0.49 -0.43 3.58 -0.87 -0.15 116.42 119.61 2zpt h ASP 59 Ca 0.17 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 2zpt h ASP 59 Cb 0.31 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2zpt h ASP 59 CO -0.00 0.87 0.30 -0.07 -2.88 0.00 0.00 179.24 177.45 2zpt h LEU 60 N 0.76 0.59 -0.30 2.28 3.38 -0.53 -1.36 115.31 120.12 2zpt h LEU 60 Ca 0.14 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zpt h LEU 60 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zpt h LEU 60 CO 0.02 0.47 0.16 0.40 0.09 0.00 0.00 178.44 179.58 2zpt h ILE 61 N 0.65 1.00 0.00 1.22 2.04 -0.40 0.18 117.51 122.21 2zpt h ILE 61 Ca 0.18 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2zpt h ILE 61 Cb -0.01 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2zpt h ILE 61 CO -0.03 0.06 -0.08 1.88 0.00 0.00 0.00 178.15 179.97 2zpt h TYR 62 N 0.33 0.00 -0.39 1.37 -1.99 -0.79 -1.97 116.97 113.53 2zpt h TYR 62 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2zpt h TYR 62 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2zpt h TYR 62 CO -0.09 0.08 0.00 0.09 -0.00 0.00 0.00 178.16 178.24 2zpt n ASN 63 N -3.46 4.59 -4.02 3.88 3.02 -0.53 -4.97 115.26 113.77 2zpt n ASN 63 Ca -0.02 -2.96 -0.32 0.00 -0.03 0.00 0.00 54.58 51.25 2zpt n ASN 63 Cb 0.23 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2zpt n ASN 63 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zpt n ASN 64 N -0.03 -4.25 0.00 6.41 4.13 -0.65 -1.48 115.26 119.39 2zpt n ASN 64 Ca 0.24 -0.85 0.00 0.00 1.68 0.00 0.00 54.58 55.64 2zpt n ASN 64 Cb 1.00 -3.42 0.00 0.00 -1.54 0.00 0.00 39.78 35.82 2zpt n ASN 64 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zpt n GLY 65 N -1.56 0.40 3.56 7.41 0.00 0.55 -4.95 105.19 110.60 2zpt n GLY 65 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2zpt n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zpt s ASP 66 N -2.03 5.91 0.31 1.61 -1.08 -0.55 -4.76 116.67 116.09 2zpt s ASP 66 Ca 0.00 0.01 -0.00 0.00 -0.52 0.00 0.00 52.55 52.03 2zpt s ASP 66 Cb 0.00 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.42 2zpt s ASP 66 CO 0.00 -1.94 1.97 0.00 0.52 0.00 0.00 175.17 175.71 2zpt h ALA 67 N 11.71 1.47 -0.53 3.66 0.00 -1.93 -2.36 119.26 131.28 2zpt h ALA 67 Ca -0.27 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2zpt h ALA 67 Cb 1.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2zpt h ALA 67 CO 1.23 0.47 0.06 0.93 0.00 0.00 0.00 179.25 181.94 2zpt h GLU 68 N 1.04 0.90 -0.47 0.00 3.07 -1.99 -2.71 114.58 114.42 2zpt h GLU 68 Ca 0.30 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2zpt h GLU 68 Cb -0.05 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 2zpt h GLU 68 CO -0.08 0.89 0.15 0.87 -1.40 0.00 0.00 179.01 179.44 2zpt h LYS 69 N 0.78 0.69 0.00 2.33 1.57 -1.84 -1.55 116.57 118.55 2zpt h LYS 69 Ca 0.16 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zpt h LYS 69 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2zpt h LYS 69 CO 0.02 0.60 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 2zpt n LYS 71 N -1.21 3.16 0.27 0.00 5.02 -0.58 -4.52 118.16 120.29 2zpt n LYS 71 Ca 0.12 -2.68 0.12 0.00 -2.02 0.00 0.00 58.31 53.85 2zpt n LYS 71 Cb 0.15 -1.67 0.76 0.00 -0.02 0.00 0.00 35.03 34.26 2zpt n LYS 71 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2zpt h ARG 72 N 3.80 0.00 -2.60 1.97 0.11 -1.45 -3.45 114.38 112.76 2zpt h ARG 72 Ca 0.00 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.21 2zpt h ARG 72 Cb 1.15 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.17 2zpt h ARG 72 CO 0.10 0.06 0.40 0.34 0.10 0.00 0.00 179.97 180.98 2zpt s ASP 73 N -6.42 -0.16 0.70 0.08 -1.08 -1.26 -5.11 116.67 103.40 2zpt s ASP 73 Ca -0.04 -0.56 -0.16 0.00 -0.52 0.00 0.00 52.55 51.27 2zpt s ASP 73 Cb 0.15 0.59 0.02 0.00 -1.46 0.00 0.00 42.92 42.22 2zpt s ASP 73 CO 0.60 -1.11 1.22 0.00 0.52 0.00 0.00 175.17 176.40 2zpt s ALA 74 N -3.26 2.23 0.38 3.66 0.00 -1.26 -4.74 121.76 118.77 2zpt s ALA 74 Ca 0.13 0.94 0.09 0.00 0.00 0.00 0.00 51.96 53.12 2zpt s ALA 74 Cb -0.03 -3.48 0.84 0.00 0.00 0.00 0.00 23.12 20.45 2zpt s ALA 74 CO 0.05 -1.71 1.95 0.97 0.00 0.00 0.00 175.76 177.01 2zpt h ILE 75 N 0.02 0.95 0.00 0.00 6.09 -0.91 -0.06 117.51 123.59 2zpt h ILE 75 Ca -0.49 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.78 2zpt h ILE 75 Cb 1.30 0.25 0.00 0.00 0.47 0.00 0.00 36.82 38.84 2zpt h ILE 75 CO 0.51 0.12 0.00 0.00 -3.07 0.00 0.00 178.15 175.71 2zpt n TYR 76 N -4.49 0.00 -0.11 2.19 0.18 -1.26 -0.47 117.16 113.20 2zpt n TYR 76 Ca 0.12 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.77 2zpt n TYR 76 Cb 0.32 -0.39 -0.14 0.00 -0.38 0.00 0.00 39.34 38.76 2zpt n TYR 76 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2zpt n LYS 77 N -1.39 0.76 -0.03 -3.48 5.02 -0.18 -4.03 118.16 114.84 2zpt n LYS 77 Ca 0.09 0.05 -0.07 0.00 -2.02 0.00 0.00 58.31 56.36 2zpt n LYS 77 Cb 0.23 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 33.86 2zpt n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zpt h ARG 78 N 0.00 0.61 -2.76 1.97 3.08 -0.82 -3.37 114.38 113.09 2zpt h ARG 78 Ca -0.53 -0.28 -0.60 0.00 0.07 0.00 0.00 59.98 58.64 2zpt h ARG 78 Cb 2.05 -0.01 -0.40 0.00 0.08 0.00 0.00 29.97 31.69 2zpt h ARG 78 CO -0.02 0.86 -0.78 0.08 -1.07 0.00 0.00 179.97 179.03 2zpt s VAL 79 N -4.40 1.38 0.43 2.04 1.01 0.37 -4.74 120.40 116.49 2zpt s VAL 79 Ca -0.08 -3.07 -0.26 0.00 0.00 0.00 0.00 61.98 58.57 2zpt s VAL 79 Cb 0.13 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 2zpt s VAL 79 CO 0.82 -1.06 1.41 -2.84 0.00 0.00 0.00 175.10 173.43 2zpt s PRO 80 N -0.27 3.83 -0.81 2.72 0.02 -1.25 -4.52 135.00 134.72 2zpt s PRO 80 Ca 0.26 2.39 -0.24 0.00 0.02 0.00 0.00 61.00 63.42 2zpt s PRO 80 Cb -0.08 -2.74 0.05 0.00 0.02 0.00 0.00 34.50 31.76 2zpt s PRO 80 CO -0.12 -0.69 1.25 0.12 -0.33 0.00 0.00 177.00 177.22 2zpt s PHE 81 N -1.20 2.50 0.13 6.54 2.19 -1.26 -1.08 117.98 125.80 2zpt s PHE 81 Ca 0.58 -0.47 -0.29 0.00 0.33 0.00 0.00 56.93 57.08 2zpt s PHE 81 Cb -0.43 -4.55 -0.06 0.00 -1.31 0.00 0.00 43.02 36.67 2zpt s PHE 81 CO 0.56 -1.91 1.58 1.98 1.83 0.00 0.00 175.22 179.26 2zpt h MET 82 N 9.78 -0.47 0.00 10.12 1.85 -1.30 -2.21 114.93 132.70 2zpt h MET 82 Ca -0.12 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2zpt h MET 82 Cb 1.04 0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.18 2zpt h MET 82 CO 1.28 -0.31 0.00 -0.85 -0.40 0.00 0.00 176.91 176.63 2zpt n GLU 83 N -5.43 0.04 -2.46 0.39 0.00 -1.26 -2.20 120.64 109.71 2zpt n GLU 83 Ca -0.04 0.03 -0.42 0.00 0.00 0.00 0.00 57.16 56.73 2zpt n GLU 83 Cb 0.36 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.28 2zpt n GLU 83 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zpt s LEU 84 N -2.96 3.52 -0.11 -1.84 2.96 -0.83 -4.73 118.68 114.68 2zpt s LEU 84 Ca 0.14 0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 2zpt s LEU 84 Cb 0.18 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.56 2zpt s LEU 84 CO 0.49 -1.48 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.29 2zpt s ILE 85 N 5.30 1.28 -0.07 6.68 1.01 -1.26 -1.00 121.20 133.15 2zpt s ILE 85 Ca 0.52 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2zpt s ILE 85 Cb -0.10 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.17 2zpt s ILE 85 CO 0.29 0.40 -0.05 -0.63 0.00 0.00 0.00 174.94 174.96 2zpt s ILE 86 N 1.34 0.65 0.17 2.92 1.01 -0.06 -3.57 121.20 123.67 2zpt s ILE 86 Ca -0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 60.65 60.18 2zpt s ILE 86 Cb -0.14 -0.70 -0.13 0.00 0.01 0.00 0.00 42.46 41.50 2zpt s ILE 86 CO -0.06 0.28 1.61 -2.65 0.00 0.00 0.00 174.94 174.12 2zpt n PRO 87 N 4.48 2.29 -0.72 2.79 -0.02 -1.26 -1.29 135.00 141.26 2zpt n PRO 87 Ca -0.18 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2zpt n PRO 87 Cb 0.51 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2zpt n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zpt n GLY 88 N 3.55 1.09 1.08 -1.23 0.00 -1.26 -4.78 105.19 103.64 2zpt n GLY 88 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zpt n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zpt n ILE 89 N -2.00 0.42 -3.49 -0.61 5.41 -0.41 -5.13 119.36 113.56 2zpt n ILE 89 Ca 0.00 0.14 -0.15 0.00 1.00 0.00 0.00 62.75 63.74 2zpt n ILE 89 Cb 0.00 -1.47 -0.04 0.00 -0.71 0.00 0.00 39.64 37.42 2zpt n ILE 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zpt s THR 90 N -2.00 0.00 -0.29 1.39 -1.32 -0.80 -4.99 115.64 107.64 2zpt s THR 90 Ca 0.00 -0.04 -0.01 0.00 -1.21 0.00 0.00 61.69 60.43 2zpt s THR 90 Cb 0.00 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 2zpt s THR 90 CO 0.00 -0.02 0.27 0.21 -2.21 0.00 0.00 174.62 172.86 2zpt s ASN 91 N -1.94 1.99 0.30 8.08 3.84 -1.26 -0.88 114.94 125.07 2zpt s ASN 91 Ca -0.05 -0.84 -0.00 0.00 0.21 0.00 0.00 52.86 52.17 2zpt s ASN 91 Cb -0.01 0.36 0.47 0.00 -0.55 0.00 0.00 41.25 41.52 2zpt s ASN 91 CO -0.01 -0.40 1.88 1.23 -2.79 0.00 0.00 177.10 177.01 2zpt h GLY 92 N 8.29 0.90 0.89 1.21 0.00 -1.17 -1.54 103.07 111.65 2zpt h GLY 92 Ca -0.14 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2zpt h GLY 92 CO 0.35 0.43 0.08 -2.08 0.00 0.00 0.00 176.54 175.32 2zpt h VAL 93 N 0.83 1.21 -0.71 4.60 2.07 -1.70 -1.36 116.25 121.18 2zpt h VAL 93 Ca 0.20 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 2zpt h VAL 93 Cb 0.17 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2zpt h VAL 93 CO -0.02 0.23 0.19 -0.08 0.02 0.00 0.00 177.57 177.91 2zpt h GLU 94 N 0.30 1.13 -0.78 1.57 4.57 -1.84 0.11 114.58 119.63 2zpt h GLU 94 Ca 0.09 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2zpt h GLU 94 Cb 0.27 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2zpt h GLU 94 CO -0.00 0.99 0.51 0.52 -1.18 0.00 0.00 179.01 179.85 2zpt h MET 95 N 1.06 1.01 -0.31 1.92 2.86 -1.12 -2.14 114.93 118.22 2zpt h MET 95 Ca 0.22 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.63 2zpt h MET 95 Cb 0.35 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2zpt h MET 95 CO -0.00 0.67 -0.49 -0.07 1.06 0.00 0.00 176.91 178.07 2zpt h LEU 96 N 1.04 0.96 -1.56 1.22 3.38 -0.88 -2.81 115.31 116.65 2zpt h LEU 96 Ca 0.29 -0.52 0.13 0.00 0.09 0.00 0.00 57.88 57.87 2zpt h LEU 96 Cb -0.10 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 2zpt h LEU 96 CO -0.07 1.29 0.48 0.78 0.09 0.00 0.00 178.44 181.02 2zpt h ASN 97 N 0.66 0.42 -0.24 -0.43 2.35 -0.46 -1.33 115.58 116.55 2zpt h ASN 97 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2zpt h ASN 97 Cb 1.10 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2zpt h ASN 97 CO 0.11 0.23 0.00 0.59 -1.65 0.00 0.00 177.43 176.72 2zpt n ASN 98 N -4.48 2.26 -4.71 5.81 3.02 -0.83 -4.92 115.26 111.41 2zpt n ASN 98 Ca 0.13 -1.82 -0.37 0.00 -0.03 0.00 0.00 54.58 52.50 2zpt n ASN 98 Cb 0.46 -0.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 2zpt n ASN 98 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2zpt s MET 99 N -1.69 4.23 0.53 3.52 1.75 -0.50 -5.07 119.30 122.06 2zpt s MET 99 Ca 0.34 0.12 -0.21 0.00 -1.25 0.00 0.00 55.69 54.69 2zpt s MET 99 Cb 0.19 -3.46 -0.06 0.00 2.84 0.00 0.00 34.83 34.34 2zpt s MET 99 CO 0.28 0.15 1.20 -2.14 -0.65 0.00 0.00 175.02 173.86 2zpt s PRO 100 N 0.72 3.37 0.60 4.11 0.02 -1.26 -4.92 135.00 137.64 2zpt s PRO 100 Ca 0.17 1.84 -0.17 0.00 0.02 0.00 0.00 61.00 62.86 2zpt s PRO 100 Cb -0.14 -2.18 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 2zpt s PRO 100 CO 0.05 -0.89 1.11 -1.12 -0.33 0.00 0.00 177.00 175.82 2zpt s SER 101 N -1.43 5.45 -0.09 2.53 0.01 -1.26 -4.09 113.70 114.82 2zpt s SER 101 Ca 0.70 2.05 -0.26 0.00 1.31 0.00 0.00 55.95 59.75 2zpt s SER 101 Cb -0.30 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.34 2zpt s SER 101 CO 0.35 -1.40 0.83 -2.16 0.41 0.00 0.00 173.24 171.27 2zpt s PRO 102 N -3.75 4.42 0.14 12.44 0.04 -1.26 -5.16 135.00 141.86 2zpt s PRO 102 Ca 0.69 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2zpt s PRO 102 Cb -0.21 -3.50 -0.07 0.00 0.04 0.00 0.00 34.50 30.76 2zpt s PRO 102 CO 0.35 -0.12 0.59 1.03 0.04 0.00 0.00 177.00 178.88 2zpt s ARG 103 N 1.40 4.10 -0.20 4.56 0.52 -1.26 -4.99 118.95 123.07 2zpt s ARG 103 Ca 0.42 0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 56.21 2zpt s ARG 103 Cb -0.18 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 2zpt s ARG 103 CO 0.18 0.51 0.01 0.42 0.02 0.00 0.00 175.30 176.44 2zpt s ILE 104 N -1.37 4.03 -0.08 1.52 1.01 -1.26 -1.43 121.20 123.61 2zpt s ILE 104 Ca 0.36 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.76 2zpt s ILE 104 Cb -0.17 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 2zpt s ILE 104 CO 0.19 0.42 -0.22 -0.69 0.00 0.00 0.00 174.94 174.65 2zpt s VAL 105 N 1.00 2.33 -0.13 2.92 1.01 -0.15 -3.97 120.40 123.41 2zpt s VAL 105 Ca 0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 2zpt s VAL 105 Cb -0.14 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2zpt s VAL 105 CO 0.02 0.56 0.09 -0.75 0.00 0.00 0.00 175.10 175.02 2zpt s LYS 106 N 0.04 3.50 0.04 2.72 2.20 -0.24 0.20 119.74 128.20 2zpt s LYS 106 Ca -0.09 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.23 2zpt s LYS 106 Cb -0.15 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2zpt s LYS 106 CO 0.05 0.63 0.09 -0.08 -0.36 0.00 0.00 175.35 175.69 2zpt s THR 107 N -0.62 0.13 -0.31 3.43 -1.32 -0.32 -0.92 115.64 115.71 2zpt s THR 107 Ca 0.12 -1.10 0.06 0.00 -1.21 0.00 0.00 61.69 59.56 2zpt s THR 107 Cb -0.12 -0.89 0.15 0.00 -1.51 0.00 0.00 72.50 70.13 2zpt s THR 107 CO 0.02 -0.61 1.12 1.41 -2.21 0.00 0.00 174.62 174.36 2zpt n HIS 108 N 0.77 0.20 -2.11 9.09 8.25 -1.26 -2.04 115.22 128.12 2zpt n HIS 108 Ca -0.19 -0.57 -0.41 0.00 -0.26 0.00 0.00 57.72 56.29 2zpt n HIS 108 Cb 0.58 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 2zpt n HIS 108 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zpt s LEU 109 N -1.30 4.41 0.68 2.41 1.43 -1.26 -4.76 118.68 120.29 2zpt s LEU 109 Ca 0.13 2.60 -0.17 0.00 -1.03 0.00 0.00 54.13 55.66 2zpt s LEU 109 Cb 0.09 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 2zpt s LEU 109 CO 0.06 -0.59 0.93 -2.65 0.23 0.00 0.00 176.35 174.32 2zpt n PRO 110 N 1.87 0.61 -0.29 1.29 -0.02 -1.26 -4.76 135.00 132.43 2zpt n PRO 110 Ca 0.04 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.85 2zpt n PRO 110 Cb 0.41 -2.17 0.18 0.00 -0.02 0.00 0.00 33.50 31.90 2zpt n PRO 110 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zpt h VAL 111 N -0.04 0.20 0.00 -1.45 2.07 -1.93 0.08 116.25 115.18 2zpt h VAL 111 Ca -0.48 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2zpt h VAL 111 Cb 1.35 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2zpt h VAL 111 CO 0.48 0.01 0.00 0.00 0.02 0.00 0.00 177.57 178.08 2zpt n GLN 112 N -5.45 0.20 0.00 1.57 3.00 -1.26 -2.35 117.38 113.09 2zpt n GLN 112 Ca 0.16 0.38 0.09 0.00 -0.01 0.00 0.00 57.00 57.62 2zpt n GLN 112 Cb 0.53 -1.85 -0.03 0.00 0.00 0.00 0.00 30.24 28.89 2zpt n GLN 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2zpt n LEU 113 N -2.23 1.62 -4.76 1.08 4.32 -0.00 -4.99 117.00 112.04 2zpt n LEU 113 Ca 0.03 -0.70 -0.41 0.00 -0.02 0.00 0.00 56.01 54.90 2zpt n LEU 113 Cb 0.26 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.05 2zpt n LEU 113 CO 0.21 0.32 1.18 -0.22 -1.22 0.00 0.00 177.39 177.66 2zpt s LEU 114 N -2.40 4.35 0.20 2.23 2.96 -0.99 -4.89 118.68 120.14 2zpt s LEU 114 Ca 0.14 2.89 -0.32 0.00 -0.22 0.00 0.00 54.13 56.62 2zpt s LEU 114 Cb 0.15 -3.64 -0.14 0.00 0.50 0.00 0.00 46.19 43.06 2zpt s LEU 114 CO 0.55 -0.84 1.37 -2.65 -1.32 0.00 0.00 176.35 173.47 2zpt n PRO 115 N 1.81 1.79 0.24 0.98 -0.02 -1.26 -4.84 135.00 133.70 2zpt n PRO 115 Ca 0.06 0.64 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 2zpt n PRO 115 Cb 0.39 -2.28 0.78 0.00 -0.02 0.00 0.00 33.50 32.37 2zpt n PRO 115 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zpt h SER 116 N 4.32 0.00 -0.45 2.55 0.02 -1.89 -2.31 113.55 115.79 2zpt h SER 116 Ca -0.45 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.59 2zpt h SER 116 Cb 1.29 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2zpt h SER 116 CO 0.77 0.00 0.31 -1.28 -1.14 0.00 0.00 176.83 175.49 2zpt h SER 117 N 0.00 0.21 -0.74 3.07 0.87 -1.87 -0.75 113.55 114.34 2zpt h SER 117 Ca 0.03 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2zpt h SER 117 Cb 0.16 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2zpt h SER 117 CO -0.00 0.13 0.34 -0.26 -0.53 0.00 0.00 176.83 176.51 2zpt h PHE 118 N 0.23 1.10 -0.18 2.24 -1.00 -1.72 -0.00 116.94 117.61 2zpt h PHE 118 Ca 0.21 -0.06 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 2zpt h PHE 118 Cb 0.52 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.74 2zpt h PHE 118 CO -0.00 0.81 -0.22 -1.49 -1.61 0.00 0.00 178.31 175.80 2zpt h TRP 119 N 1.08 0.56 -0.28 -0.55 -0.00 -1.36 -2.14 115.95 113.27 2zpt h TRP 119 Ca 0.26 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 2zpt h TRP 119 Cb 0.14 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.17 2zpt h TRP 119 CO 0.01 0.85 0.05 0.87 -0.00 0.00 0.00 178.44 180.23 2zpt h LYS 120 N 0.11 0.40 -0.01 0.49 1.57 -1.07 -0.72 116.57 117.34 2zpt h LYS 120 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zpt h LYS 120 Cb 0.77 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2zpt h LYS 120 CO 0.05 0.38 -0.09 0.09 -0.57 0.00 0.00 179.45 179.32 2zpt n ASN 121 N -4.37 1.05 -3.91 0.86 3.02 -0.03 -4.95 115.26 106.92 2zpt n ASN 121 Ca 0.01 -1.13 -0.28 0.00 -0.03 0.00 0.00 54.58 53.15 2zpt n ASN 121 Cb 0.17 0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.38 2zpt n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zpt n ASP 122 N -0.35 -3.11 -4.75 6.41 2.03 -0.28 -4.54 116.55 111.96 2zpt n ASP 122 Ca 0.17 -0.85 -0.37 0.00 0.52 0.00 0.00 54.79 54.26 2zpt n ASP 122 Cb 0.32 -3.66 0.03 0.00 -0.72 0.00 0.00 41.12 37.08 2zpt n ASP 122 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zpt s LYS 124 N -3.18 4.47 -0.03 0.00 1.02 -1.26 -4.47 119.74 116.30 2zpt s LYS 124 Ca 0.75 1.93 0.02 0.00 0.02 0.00 0.00 55.97 58.69 2zpt s LYS 124 Cb -0.32 -3.08 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2zpt s LYS 124 CO 0.36 0.02 -0.09 0.42 -0.92 0.00 0.00 175.35 175.14 2zpt s ILE 125 N -1.20 0.82 -0.27 2.17 1.01 -0.36 -2.20 121.20 121.17 2zpt s ILE 125 Ca 0.48 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 2zpt s ILE 125 Cb -0.34 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2zpt s ILE 125 CO 0.44 0.26 0.05 -0.63 0.00 0.00 0.00 174.94 175.06 2zpt s ILE 126 N 0.29 3.87 -0.15 2.92 1.01 0.56 -0.74 121.20 128.96 2zpt s ILE 126 Ca -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2zpt s ILE 126 Cb -0.10 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2zpt s ILE 126 CO 0.01 0.19 0.07 -0.47 0.00 0.00 0.00 174.94 174.73 2zpt s TYR 127 N 1.51 3.31 -0.13 3.97 5.04 0.12 -0.86 117.35 130.30 2zpt s TYR 127 Ca 0.04 0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.89 2zpt s TYR 127 Cb -0.16 -1.98 0.00 0.00 0.35 0.00 0.00 41.96 40.17 2zpt s TYR 127 CO 0.01 0.35 -0.21 0.08 -1.34 0.00 0.00 175.55 174.45 2zpt s VAL 128 N -0.22 2.19 0.17 3.14 1.01 -0.76 -0.23 120.40 125.71 2zpt s VAL 128 Ca 0.08 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2zpt s VAL 128 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2zpt s VAL 128 CO 0.01 0.55 -0.08 0.00 0.00 0.00 0.00 175.10 175.58 2zpt s ALA 129 N 0.65 2.99 0.01 5.51 0.00 0.18 -4.22 121.76 126.87 2zpt s ALA 129 Ca -0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.39 2zpt s ALA 129 Cb -0.16 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2zpt s ALA 129 CO 0.02 0.49 0.05 0.50 0.00 0.00 0.00 175.76 176.82 2zpt s ARG 130 N -2.78 0.38 0.39 0.00 3.52 -1.26 -0.37 118.95 118.83 2zpt s ARG 130 Ca 0.25 -0.49 -0.28 0.00 -0.13 0.00 0.00 55.73 55.09 2zpt s ARG 130 Cb -0.09 0.15 -0.11 0.00 -1.56 0.00 0.00 34.95 33.34 2zpt s ARG 130 CO 0.16 -0.08 1.47 0.27 -0.81 0.00 0.00 175.30 176.31 2zpt n ASN 131 N 1.59 3.68 -0.33 -2.12 6.94 -1.26 -4.77 115.26 118.99 2zpt n ASN 131 Ca -0.23 1.21 0.00 0.00 -0.02 0.00 0.00 54.58 55.54 2zpt n ASN 131 Cb 0.55 -1.61 0.17 0.00 -2.36 0.00 0.00 39.78 36.53 2zpt n ASN 131 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zpt h ALA 132 N 2.82 1.38 -0.58 -2.53 0.00 -1.99 -1.48 119.26 116.88 2zpt h ALA 132 Ca -0.51 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2zpt h ALA 132 Cb 1.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2zpt h ALA 132 CO 0.63 0.55 0.16 0.87 0.00 0.00 0.00 179.25 181.46 2zpt h LYS 133 N 1.21 0.92 -0.24 0.00 1.57 -1.99 -0.71 116.57 117.33 2zpt h LYS 133 Ca 0.36 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2zpt h LYS 133 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2zpt h LYS 133 CO -0.10 0.84 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.81 2zpt h ASP 134 N 0.83 0.57 -0.03 0.86 3.32 -1.82 -2.81 116.42 117.34 2zpt h ASP 134 Ca 0.19 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zpt h ASP 134 Cb 0.32 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2zpt h ASP 134 CO -0.00 0.89 0.02 0.58 -1.72 0.00 0.00 179.24 179.01 2zpt h VAL 135 N 0.46 1.01 -0.39 -1.35 2.07 -0.88 -1.67 116.25 115.49 2zpt h VAL 135 Ca 0.05 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2zpt h VAL 135 Cb 0.85 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2zpt h VAL 135 CO 0.07 0.01 -0.02 1.62 0.02 0.00 0.00 177.57 179.27 2zpt h VAL 136 N 0.05 1.22 0.07 2.57 3.04 -1.07 0.15 116.25 122.28 2zpt h VAL 136 Ca 0.01 -0.91 -0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2zpt h VAL 136 Cb -0.00 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 2zpt h VAL 136 CO -0.00 0.32 -0.03 0.58 -1.01 0.00 0.00 177.57 177.42 2zpt h VAL 137 N 0.60 1.05 -0.96 1.51 2.07 -1.40 -0.60 116.25 118.53 2zpt h VAL 137 Ca 0.12 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.30 2zpt h VAL 137 Cb 0.40 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2zpt h VAL 137 CO 0.02 0.10 0.62 -1.28 0.02 0.00 0.00 177.57 177.05 2zpt h SER 138 N -0.27 0.98 0.33 0.57 0.87 -0.88 -2.57 113.55 112.58 2zpt h SER 138 Ca -0.01 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 2zpt h SER 138 Cb 0.24 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2zpt h SER 138 CO 0.02 0.63 -0.66 0.22 -0.53 0.00 0.00 176.83 176.51 2zpt h TYR 139 N 1.11 0.40 0.15 2.24 5.03 -0.50 -1.42 116.97 123.98 2zpt h TYR 139 Ca 0.41 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.55 2zpt h TYR 139 Cb 0.17 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 2zpt h TYR 139 CO -0.00 0.87 -0.09 -0.92 -1.32 0.00 0.00 178.16 176.70 2zpt h TYR 140 N 0.22 -0.23 -0.38 -3.82 3.20 -0.70 0.11 116.97 115.36 2zpt h TYR 140 Ca -0.01 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2zpt h TYR 140 Cb 1.20 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 2zpt h TYR 140 CO 0.03 -0.14 -0.10 1.88 -1.64 0.00 0.00 178.16 178.19 2zpt h TYR 141 N -0.23 0.72 -0.53 -3.82 -1.99 -1.44 -2.59 116.97 107.09 2zpt h TYR 141 Ca -0.01 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 60.55 2zpt h TYR 141 Cb 0.19 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 2zpt h TYR 141 CO -0.08 0.74 0.13 0.35 -0.00 0.00 0.00 178.16 179.30 2zpt h PHE 142 N 0.61 0.89 -0.91 4.88 3.57 -0.99 -2.18 116.94 122.81 2zpt h PHE 142 Ca 0.11 -0.11 0.13 0.00 3.53 0.00 0.00 57.97 61.63 2zpt h PHE 142 Cb 0.53 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 2zpt h PHE 142 CO 0.02 0.78 0.59 1.88 -2.23 0.00 0.00 178.31 179.35 2zpt h TYR 143 N 0.74 0.92 -0.31 0.41 0.05 -0.50 0.13 116.97 118.42 2zpt h TYR 143 Ca 0.17 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.91 2zpt h TYR 143 Cb 0.33 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2zpt h TYR 143 CO 0.02 0.37 -0.04 1.96 -1.05 0.00 0.00 178.16 179.43 2zpt h GLN 144 N 0.81 0.58 0.00 4.88 4.20 -1.04 -3.34 115.11 121.20 2zpt h GLN 144 Ca 0.45 -0.20 -0.28 0.00 0.06 0.00 0.00 58.65 58.68 2zpt h GLN 144 Cb 0.59 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2zpt h GLN 144 CO -0.21 0.74 -1.57 0.00 -0.67 0.00 0.00 178.83 177.12 2zpt h MET 145 N 0.36 0.00 -4.37 1.46 -0.00 -0.92 -3.43 114.93 108.03 2zpt h MET 145 Ca 0.08 -0.00 -0.73 0.00 -0.00 0.00 0.00 59.70 59.05 2zpt h MET 145 Cb 0.50 0.00 -0.22 0.00 -0.00 0.00 0.00 31.60 31.88 2zpt h MET 145 CO 0.02 0.60 -0.06 0.00 -0.00 0.00 0.00 176.91 177.47 2zpt s ALA 146 N -2.62 3.54 -0.93 -3.00 0.00 0.43 -1.18 121.76 118.00 2zpt s ALA 146 Ca -0.04 -2.40 0.17 0.00 0.00 0.00 0.00 51.96 49.69 2zpt s ALA 146 Cb 0.08 -3.39 0.72 0.00 0.00 0.00 0.00 23.12 20.53 2zpt s ALA 146 CO 0.82 -2.18 1.54 1.63 0.00 0.00 0.00 175.76 177.57 2zpt n LYS 147 N 5.75 0.03 0.27 0.00 4.76 -0.29 -2.25 118.16 126.42 2zpt n LYS 147 Ca -0.12 0.25 0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2zpt n LYS 147 Cb 0.41 -1.55 0.74 0.00 -1.84 0.00 0.00 35.03 32.79 2zpt n LYS 147 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2zpt h ILE 148 N 0.00 0.66 -4.23 -0.18 6.09 -1.88 0.12 117.51 118.09 2zpt h ILE 148 Ca 0.00 -0.39 -0.50 0.00 -1.37 0.00 0.00 64.86 62.60 2zpt h ILE 148 Cb 0.29 1.24 0.08 0.00 0.47 0.00 0.00 36.82 38.90 2zpt h ILE 148 CO 0.00 0.09 0.37 -1.00 -3.07 0.00 0.00 178.15 174.54 2zpt s HIS 149 N -4.41 2.92 0.89 2.19 3.76 -0.95 -3.94 115.29 115.75 2zpt s HIS 149 Ca -0.04 1.50 -0.11 0.00 -0.15 0.00 0.00 55.06 56.27 2zpt s HIS 149 Cb 0.14 -3.01 0.13 0.00 1.11 0.00 0.00 32.58 30.95 2zpt s HIS 149 CO 0.60 -1.27 1.10 -2.14 -0.85 0.00 0.00 174.74 172.18 2zpt s PRO 150 N -4.30 1.27 0.11 8.40 0.02 -1.23 -3.66 135.00 135.61 2zpt s PRO 150 Ca 0.63 1.20 -0.35 0.00 0.02 0.00 0.00 61.00 62.50 2zpt s PRO 150 Cb -0.16 -1.78 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 2zpt s PRO 150 CO 0.42 -2.34 1.54 -1.91 -0.33 0.00 0.00 177.00 174.37 2zpt n GLU 151 N -4.00 1.85 0.23 5.54 4.07 -1.26 -4.89 120.64 122.17 2zpt n GLU 151 Ca 0.09 0.67 0.12 0.00 -0.06 0.00 0.00 57.16 57.98 2zpt n GLU 151 Cb 0.53 -2.40 0.40 0.00 -0.06 0.00 0.00 31.44 29.91 2zpt n GLU 151 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2zpt h PRO 152 N 5.80 0.00 0.00 5.31 0.13 -1.92 -3.50 132.00 137.82 2zpt h PRO 152 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zpt h PRO 152 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zpt h PRO 152 CO 0.86 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 2zpt n GLY 153 N 0.52 -0.76 3.78 1.56 0.00 -1.26 -3.79 105.19 105.24 2zpt n GLY 153 Ca 0.02 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2zpt n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zpt s THR 154 N 0.00 3.16 0.22 2.61 -4.23 -1.26 -4.81 115.64 111.33 2zpt s THR 154 Ca 0.00 0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 60.81 2zpt s THR 154 Cb 0.00 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 70.97 2zpt s THR 154 CO 0.00 -0.49 1.75 -0.25 -0.54 0.00 0.00 174.62 175.08 2zpt h TRP 155 N -1.14 0.46 -0.69 3.99 2.91 -1.99 0.09 115.95 119.59 2zpt h TRP 155 Ca -0.47 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.53 2zpt h TRP 155 Cb 1.26 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 29.77 2zpt h TRP 155 CO 0.49 0.12 0.20 1.49 -1.03 0.00 0.00 178.44 179.71 2zpt h GLU 156 N 0.45 1.08 -0.46 2.65 4.81 -1.96 0.81 114.58 121.96 2zpt h GLU 156 Ca 0.33 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2zpt h GLU 156 Cb 0.42 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2zpt h GLU 156 CO -0.32 0.94 0.24 0.93 -0.73 0.00 0.00 179.01 180.07 2zpt h GLU 157 N 1.02 0.66 -0.46 1.92 5.08 -1.75 -2.25 114.58 118.79 2zpt h GLU 157 Ca 0.22 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2zpt h GLU 157 Cb 0.32 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zpt h GLU 157 CO -0.00 0.54 -0.02 0.35 -1.00 0.00 0.00 179.01 178.88 2zpt h PHE 158 N 0.61 0.91 -0.64 4.33 3.57 -0.63 -1.60 116.94 123.48 2zpt h PHE 158 Ca 0.16 -0.17 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2zpt h PHE 158 Cb 0.09 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 2zpt h PHE 158 CO -0.01 0.88 0.35 1.25 -2.23 0.00 0.00 178.31 178.54 2zpt h LEU 159 N 0.68 0.51 -0.42 0.59 5.85 -0.73 0.11 115.31 121.90 2zpt h LEU 159 Ca 0.13 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2zpt h LEU 159 Cb 0.53 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2zpt h LEU 159 CO 0.03 0.33 0.24 -0.08 -0.34 0.00 0.00 178.44 178.62 2zpt h GLU 160 N 0.64 0.57 -0.77 1.25 4.81 -1.18 -0.90 114.58 119.00 2zpt h GLU 160 Ca 0.29 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2zpt h GLU 160 Cb 0.19 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2zpt h GLU 160 CO -0.18 0.43 0.45 0.87 -0.73 0.00 0.00 179.01 179.86 2zpt h LYS 161 N 0.55 1.05 -0.36 1.92 1.79 -0.65 -1.58 116.57 119.28 2zpt h LYS 161 Ca 0.15 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 2zpt h LYS 161 Cb 0.02 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.43 2zpt h LYS 161 CO -0.03 0.75 0.20 0.35 -1.08 0.00 0.00 179.45 179.65 2zpt h PHE 162 N 1.06 0.49 -0.42 -1.35 3.57 -0.47 0.77 116.94 120.59 2zpt h PHE 162 Ca 0.28 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2zpt h PHE 162 Cb -0.02 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2zpt h PHE 162 CO -0.01 0.38 0.20 0.52 -2.23 0.00 0.00 178.31 177.17 2zpt h MET 163 N 0.46 0.58 -0.01 1.11 2.86 -0.90 -1.63 114.93 117.41 2zpt h MET 163 Ca 0.13 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2zpt h MET 163 Cb 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2zpt h MET 163 CO -0.02 0.46 -0.06 0.00 1.06 0.00 0.00 176.91 178.35 2zpt n ALA 164 N -2.47 2.70 -1.14 6.32 0.00 -0.62 -4.92 120.51 120.39 2zpt n ALA 164 Ca 0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 2zpt n ALA 164 Cb 0.12 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2zpt n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpt n GLY 165 N 1.18 0.71 2.54 0.00 0.00 -0.44 -4.90 105.19 104.28 2zpt n GLY 165 Ca 0.18 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2zpt n GLY 165 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zpt n GLN 166 N -2.21 3.91 -4.15 1.61 6.02 0.14 -3.69 117.38 119.01 2zpt n GLN 166 Ca -0.05 -3.29 -0.10 0.00 -0.01 0.00 0.00 57.00 53.56 2zpt n GLN 166 Cb 0.24 -2.43 -0.10 0.00 1.02 0.00 0.00 30.24 28.97 2zpt n GLN 166 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2zpt s VAL 167 N -2.22 0.12 0.16 5.09 -7.23 -1.26 -4.73 120.40 110.32 2zpt s VAL 167 Ca 0.53 -1.91 -0.33 0.00 -1.81 0.00 0.00 61.98 58.47 2zpt s VAL 167 Cb 0.27 -2.01 -0.13 0.00 0.56 0.00 0.00 36.38 35.07 2zpt s VAL 167 CO -0.16 -0.50 1.64 -0.24 -0.31 0.00 0.00 175.10 175.53 2zpt n SER 168 N -0.08 3.39 0.00 4.85 2.88 -1.26 -0.90 113.62 122.49 2zpt n SER 168 Ca -0.06 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2zpt n SER 168 Cb 0.63 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2zpt n SER 168 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2zpt n PHE 169 N 3.86 0.00 -4.01 0.66 3.01 -0.02 -4.91 117.46 116.05 2zpt n PHE 169 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 2zpt n PHE 169 Cb 0.31 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2zpt n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zpt n GLY 170 N -2.32 -1.68 3.74 1.37 0.00 -0.08 -4.72 105.19 101.50 2zpt n GLY 170 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2zpt n GLY 170 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zpt s PRO 171 N 0.00 4.47 0.23 1.61 0.04 -1.24 -4.63 135.00 135.48 2zpt s PRO 171 Ca 0.00 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 62.89 2zpt s PRO 171 Cb 0.00 -3.22 0.22 0.00 0.04 0.00 0.00 34.50 31.55 2zpt s PRO 171 CO 0.00 -0.11 1.90 2.35 0.04 0.00 0.00 177.00 181.18 2zpt h TRP 172 N 5.06 1.12 0.18 0.56 7.01 -1.90 -2.52 115.95 125.46 2zpt h TRP 172 Ca -0.45 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.57 2zpt h TRP 172 Cb 1.21 -0.38 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 2zpt h TRP 172 CO 0.62 0.70 -0.11 1.88 -2.79 0.00 0.00 178.44 178.73 2zpt h TYR 173 N 1.20 -0.28 -0.42 2.65 -1.99 -1.94 -1.15 116.97 115.04 2zpt h TYR 173 Ca 0.33 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.96 2zpt h TYR 173 Cb -0.12 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2zpt h TYR 173 CO -0.01 -0.17 -0.13 -0.44 -0.00 0.00 0.00 178.16 177.40 2zpt h ASP 174 N -0.28 0.76 0.37 3.88 3.32 -1.95 -2.13 116.42 120.39 2zpt h ASP 174 Ca -0.02 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2zpt h ASP 174 Cb 0.23 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2zpt h ASP 174 CO 0.02 0.91 -0.25 -0.74 -1.72 0.00 0.00 179.24 177.46 2zpt h HIS 175 N 0.69 -0.66 -0.33 4.55 2.76 -0.96 -0.59 115.15 120.61 2zpt h HIS 175 Ca 0.11 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.14 2zpt h HIS 175 Cb 0.62 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 2zpt h HIS 175 CO 0.03 -0.38 -0.36 -0.39 -1.30 0.00 0.00 177.93 175.53 2zpt h VAL 176 N -0.61 1.28 -0.28 5.26 -1.51 -1.21 -2.21 116.25 116.97 2zpt h VAL 176 Ca -0.03 -1.52 -0.08 0.00 -1.23 0.00 0.00 66.70 63.84 2zpt h VAL 176 Cb 0.51 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2zpt h VAL 176 CO 0.02 0.50 -0.12 0.11 -1.23 0.00 0.00 177.57 176.85 2zpt h LYS 177 N 0.63 0.58 -0.14 5.19 1.57 -1.30 -1.60 116.57 121.50 2zpt h LYS 177 Ca 0.06 -0.24 -0.18 0.00 -1.87 0.00 0.00 60.65 58.42 2zpt h LYS 177 Cb 0.90 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2zpt h LYS 177 CO 0.08 0.81 -0.65 0.66 -0.57 0.00 0.00 179.45 179.78 2zpt h SER 178 N 0.33 0.63 -0.25 0.86 4.64 -1.09 -1.58 113.55 117.08 2zpt h SER 178 Ca 0.07 -0.37 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 2zpt h SER 178 Cb 0.62 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2zpt h SER 178 CO 0.04 1.11 -0.06 -0.50 -0.87 0.00 0.00 176.83 176.55 2zpt h TRP 179 N 0.40 0.66 -0.21 4.77 4.06 -1.42 -1.34 115.95 122.87 2zpt h TRP 179 Ca -0.01 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 60.83 2zpt h TRP 179 Cb 1.22 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 2zpt h TRP 179 CO 0.05 0.67 0.09 2.35 -3.56 0.00 0.00 178.44 178.05 2zpt h TRP 180 N 0.58 0.31 -0.25 0.49 2.91 -1.01 -2.70 115.95 116.28 2zpt h TRP 180 Ca 0.11 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 2zpt h TRP 180 Cb 0.46 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 2zpt h TRP 180 CO 0.02 0.34 0.01 0.93 -1.03 0.00 0.00 178.44 178.70 2zpt h GLU 181 N 0.20 0.38 0.00 2.65 5.08 -1.09 -2.49 114.58 119.30 2zpt h GLU 181 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zpt h GLU 181 Cb 0.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zpt h GLU 181 CO -0.01 0.40 0.00 -0.22 -1.00 0.00 0.00 179.01 178.18 2zpt h LYS 182 N 0.37 0.00 0.00 2.33 1.63 -0.91 -2.62 116.57 117.37 2zpt h LYS 182 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2zpt h LYS 182 Cb 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2zpt h LYS 182 CO 0.01 0.00 0.00 2.89 -3.45 0.00 0.00 179.45 178.90 2zpt n ARG 183 N -3.04 0.16 0.12 1.90 1.85 -0.94 -0.89 116.66 115.82 2zpt n ARG 183 Ca -0.02 0.59 0.13 0.00 -1.00 0.00 0.00 57.85 57.55 2zpt n ARG 183 Cb 0.16 -1.94 0.29 0.00 -1.05 0.00 0.00 32.46 29.91 2zpt n ARG 183 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2zpt h LYS 184 N 0.00 0.00 0.00 2.89 1.79 -1.68 -3.36 116.57 116.20 2zpt h LYS 184 Ca 0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 2zpt h LYS 184 Cb 0.09 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.68 2zpt h LYS 184 CO 0.00 0.00 -2.12 0.39 -1.08 0.00 0.00 179.45 176.64 2zpt n GLU 185 N -2.46 1.32 -4.13 3.15 1.02 -0.07 -5.03 120.64 114.43 2zpt n GLU 185 Ca 0.05 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2zpt n GLU 185 Cb 0.46 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 2zpt n GLU 185 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zpt s TYR 186 N -2.40 0.73 -0.67 -0.32 1.51 -0.99 -5.09 117.35 110.13 2zpt s TYR 186 Ca -0.08 -1.09 -0.27 0.00 -1.01 0.00 0.00 57.07 54.62 2zpt s TYR 186 Cb 0.05 -0.46 0.01 0.00 -0.11 0.00 0.00 41.96 41.44 2zpt s TYR 186 CO 0.67 -0.37 1.55 1.03 -1.11 0.00 0.00 175.55 177.32 2zpt s ARG 187 N -3.94 2.95 -0.17 -0.62 0.52 -1.26 -4.50 118.95 111.92 2zpt s ARG 187 Ca 0.14 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2zpt s ARG 187 Cb 0.07 -4.27 0.03 0.00 0.52 0.00 0.00 34.95 31.30 2zpt s ARG 187 CO -0.05 -2.39 -0.12 0.42 0.02 0.00 0.00 175.30 173.18 2zpt s ILE 188 N 7.26 1.58 -0.40 1.52 1.01 -1.26 -1.23 121.20 129.68 2zpt s ILE 188 Ca 0.51 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 60.15 2zpt s ILE 188 Cb -0.10 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.83 2zpt s ILE 188 CO 0.18 0.34 0.83 -0.22 0.00 0.00 0.00 174.94 176.07 2zpt s LEU 189 N 1.46 4.12 -0.42 2.97 2.96 0.08 -4.93 118.68 124.93 2zpt s LEU 189 Ca 0.02 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.04 2zpt s LEU 189 Cb -0.14 -3.07 0.06 0.00 0.50 0.00 0.00 46.19 43.54 2zpt s LEU 189 CO -0.10 -0.85 0.27 -0.47 -1.32 0.00 0.00 176.35 173.88 2zpt s TYR 190 N 3.31 3.29 0.25 5.38 5.04 -1.26 -0.71 117.35 132.65 2zpt s TYR 190 Ca 0.33 -1.25 0.07 0.00 -2.44 0.00 0.00 57.07 53.78 2zpt s TYR 190 Cb -0.12 -2.85 -0.04 0.00 0.35 0.00 0.00 41.96 39.30 2zpt s TYR 190 CO 0.20 -0.78 0.16 -0.51 -1.34 0.00 0.00 175.55 173.28 2zpt s LEU 191 N 1.50 3.70 -0.10 6.97 1.43 0.69 -4.99 118.68 127.88 2zpt s LEU 191 Ca 0.03 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2zpt s LEU 191 Cb -0.22 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2zpt s LEU 191 CO 0.04 -0.02 -0.24 -0.36 0.23 0.00 0.00 176.35 176.00 2zpt s PHE 192 N -2.14 2.51 0.28 0.29 0.40 -1.26 -0.65 117.98 117.41 2zpt s PHE 192 Ca 0.32 -1.02 0.01 0.00 -0.60 0.00 0.00 56.93 55.65 2zpt s PHE 192 Cb -0.08 -1.68 0.64 0.00 0.51 0.00 0.00 43.02 42.41 2zpt s PHE 192 CO 0.24 -0.41 1.70 -0.92 0.70 0.00 0.00 175.22 176.53 2zpt h TYR 193 N 6.69 0.56 -0.31 0.36 3.20 -0.93 -1.17 116.97 125.37 2zpt h TYR 193 Ca -0.20 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.66 2zpt h TYR 193 Cb 1.24 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 2zpt h TYR 193 CO 0.47 -0.03 -0.03 0.93 -1.64 0.00 0.00 178.16 177.86 2zpt h GLU 194 N 0.39 0.49 -0.41 1.82 3.07 -1.91 -0.35 114.58 117.67 2zpt h GLU 194 Ca 0.51 -0.11 -0.13 0.00 -0.50 0.00 0.00 59.36 59.13 2zpt h GLU 194 Cb 0.92 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2zpt h GLU 194 CO -0.51 0.54 -0.27 -0.44 -1.40 0.00 0.00 179.01 176.94 2zpt h ASP 195 N 0.47 0.91 0.06 1.42 3.32 -1.63 -1.31 116.42 119.65 2zpt h ASP 195 Ca 0.10 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 2zpt h ASP 195 Cb 0.35 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2zpt h ASP 195 CO 0.01 1.11 -0.30 -0.03 -1.72 0.00 0.00 179.24 178.32 2zpt h MET 196 N 0.75 0.37 -0.46 3.56 4.05 -0.81 -0.01 114.93 122.38 2zpt h MET 196 Ca 0.09 -0.14 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 2zpt h MET 196 Cb 0.82 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.58 2zpt h MET 196 CO 0.07 0.63 0.09 0.87 0.23 0.00 0.00 176.91 178.80 2zpt h LYS 197 N 0.32 0.75 -0.07 0.39 1.79 -0.87 -2.69 116.57 116.19 2zpt h LYS 197 Ca 0.04 -0.19 -0.19 0.00 -2.18 0.00 0.00 60.65 58.13 2zpt h LYS 197 Cb 0.69 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2zpt h LYS 197 CO 0.05 0.76 -0.69 1.49 -1.08 0.00 0.00 179.45 179.98 2zpt h GLU 198 N 0.62 0.59 -1.54 3.15 4.81 -0.91 -3.41 114.58 117.89 2zpt h GLU 198 Ca 0.14 -0.54 -0.38 0.00 -0.13 0.00 0.00 59.36 58.45 2zpt h GLU 198 Cb 0.36 0.13 -0.27 0.00 0.63 0.00 0.00 28.75 29.60 2zpt h GLU 198 CO 0.01 1.16 -0.75 -1.71 -0.73 0.00 0.00 179.01 176.99 2zpt n ASN 199 N -4.09 -1.83 0.02 1.04 2.85 -0.05 -5.01 115.26 108.19 2zpt n ASN 199 Ca -0.09 -2.72 0.03 0.00 -0.11 0.00 0.00 54.58 51.69 2zpt n ASN 199 Cb 0.71 0.59 0.40 0.00 1.24 0.00 0.00 39.78 42.71 2zpt n ASN 199 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zpt h PRO 200 N 5.03 0.50 -0.39 1.20 0.13 -1.64 -2.51 132.00 134.33 2zpt h PRO 200 Ca 0.12 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2zpt h PRO 200 Cb 1.00 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2zpt h PRO 200 CO 0.24 0.40 0.23 -0.22 -0.23 0.00 0.00 178.00 178.41 2zpt h LYS 201 N 0.50 0.53 -0.65 0.86 3.64 -1.93 0.02 116.57 119.54 2zpt h LYS 201 Ca 0.13 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2zpt h LYS 201 Cb 0.07 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2zpt h LYS 201 CO -0.02 0.41 0.36 0.00 -2.27 0.00 0.00 179.45 177.93 2zpt h GLU 203 N 0.66 0.92 -0.58 0.00 4.39 -1.11 -1.99 114.58 116.87 2zpt h GLU 203 Ca 0.29 -0.50 -0.05 0.00 0.34 0.00 0.00 59.36 59.44 2zpt h GLU 203 Cb 0.17 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2zpt h GLU 203 CO -0.18 1.15 0.17 0.82 -1.16 0.00 0.00 179.01 179.81 2zpt h ILE 204 N 0.73 1.23 -1.00 3.13 2.04 -0.76 -1.62 117.51 121.26 2zpt h ILE 204 Ca 0.05 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2zpt h ILE 204 Cb 1.01 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2zpt h ILE 204 CO 0.10 0.30 0.66 1.56 0.00 0.00 0.00 178.15 180.77 2zpt h GLN 205 N 0.85 1.29 -0.68 2.37 1.08 -0.91 0.28 115.11 119.39 2zpt h GLN 205 Ca 0.19 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2zpt h GLN 205 Cb 0.27 -0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 2zpt h GLN 205 CO -0.01 0.86 0.30 0.87 -0.95 0.00 0.00 178.83 179.90 2zpt h LYS 206 N 1.33 1.00 -0.20 1.46 1.57 -0.70 -1.32 116.57 119.70 2zpt h LYS 206 Ca 0.37 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2zpt h LYS 206 Cb -0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2zpt h LYS 206 CO -0.09 0.81 0.11 0.82 -0.57 0.00 0.00 179.45 180.53 2zpt h ILE 207 N 0.96 1.11 -0.57 1.86 2.04 -0.60 -1.31 117.51 121.01 2zpt h ILE 207 Ca 0.23 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2zpt h ILE 207 Cb 0.16 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2zpt h ILE 207 CO -0.02 0.11 0.32 -0.07 0.00 0.00 0.00 178.15 178.49 2zpt h LEU 208 N 0.22 0.49 -0.59 1.44 3.38 -0.75 -0.43 115.31 119.07 2zpt h LEU 208 Ca 0.07 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2zpt h LEU 208 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zpt h LEU 208 CO -0.01 0.34 0.18 0.11 0.09 0.00 0.00 178.44 179.15 2zpt h LYS 209 N 0.62 0.91 -0.69 1.13 1.57 -1.10 -0.40 116.57 118.61 2zpt h LYS 209 Ca 0.24 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zpt h LYS 209 Cb 0.10 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2zpt h LYS 209 CO -0.14 0.82 0.44 0.35 -0.57 0.00 0.00 179.45 180.34 2zpt h PHE 210 N 0.83 0.89 -0.00 -1.35 3.57 -0.76 -1.01 116.94 119.11 2zpt h PHE 210 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2zpt h PHE 210 Cb 0.28 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2zpt h PHE 210 CO 0.02 0.58 -0.02 1.28 -2.23 0.00 0.00 178.31 177.93 2zpt n LEU 211 N -4.41 0.22 -3.61 0.59 4.77 -0.21 -4.91 117.00 109.43 2zpt n LEU 211 Ca 0.07 0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 2zpt n LEU 211 Cb 0.05 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2zpt n LEU 211 CO 0.37 0.04 0.19 -0.62 -1.33 0.00 0.00 177.39 176.03 2zpt n GLU 212 N -0.96 -7.25 -4.99 3.23 1.02 -0.38 -5.00 120.64 106.30 2zpt n GLU 212 Ca 0.19 0.79 -0.32 0.00 -0.02 0.00 0.00 57.16 57.80 2zpt n GLU 212 Cb 0.20 -5.80 -0.15 0.00 -0.02 0.00 0.00 31.44 25.67 2zpt n GLU 212 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zpt s LYS 213 N -6.15 3.08 -0.23 3.49 1.02 -0.25 -5.03 119.74 115.66 2zpt s LYS 213 Ca 0.45 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2zpt s LYS 213 Cb -0.20 -2.44 0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2zpt s LYS 213 CO 0.75 0.27 -0.12 0.34 -0.92 0.00 0.00 175.35 175.67 2zpt s ASP 214 N 0.16 4.00 0.21 2.83 2.15 -1.26 -4.29 116.67 120.46 2zpt s ASP 214 Ca -0.10 -0.95 0.09 0.00 0.43 0.00 0.00 52.55 52.03 2zpt s ASP 214 Cb -0.16 -1.58 -0.05 0.00 -0.30 0.00 0.00 42.92 40.84 2zpt s ASP 214 CO 0.06 -0.11 -0.18 0.27 -0.17 0.00 0.00 175.17 175.04 2zpt s ILE 215 N 1.25 1.99 0.57 4.11 -4.36 -1.26 -5.13 121.20 118.37 2zpt s ILE 215 Ca -0.01 -2.13 -0.20 0.00 -0.26 0.00 0.00 60.65 58.05 2zpt s ILE 215 Cb -0.16 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2zpt s ILE 215 CO -0.07 -0.41 1.26 -2.84 0.24 0.00 0.00 174.94 173.12 2zpt s PRO 216 N -3.22 3.06 0.30 0.37 0.02 -1.26 -4.85 135.00 129.43 2zpt s PRO 216 Ca 0.22 1.96 0.06 0.00 0.02 0.00 0.00 61.00 63.26 2zpt s PRO 216 Cb -0.04 -2.07 0.75 0.00 0.02 0.00 0.00 34.50 33.16 2zpt s PRO 216 CO 0.09 -1.17 1.77 0.93 -0.33 0.00 0.00 177.00 178.29 2zpt h GLU 217 N 1.14 0.72 -0.67 5.54 4.39 -2.00 -0.85 114.58 122.86 2zpt h GLU 217 Ca -0.51 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 2zpt h GLU 217 Cb 1.30 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 2zpt h GLU 217 CO 0.56 0.48 0.38 0.93 -1.16 0.00 0.00 179.01 180.20 2zpt h GLU 218 N 0.74 0.91 -0.23 2.33 5.08 -2.00 -0.25 114.58 121.17 2zpt h GLU 218 Ca 0.58 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.72 2zpt h GLU 218 Cb 0.93 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2zpt h GLU 218 CO -0.39 0.66 -0.41 0.82 -1.00 0.00 0.00 179.01 178.69 2zpt h ILE 219 N 0.92 1.31 -0.66 3.13 1.08 -1.55 -2.34 117.51 119.40 2zpt h ILE 219 Ca 0.24 -1.62 0.10 0.00 -0.39 0.00 0.00 64.86 63.20 2zpt h ILE 219 Cb -0.00 1.78 -0.08 0.00 -3.07 0.00 0.00 36.82 35.45 2zpt h ILE 219 CO -0.04 0.51 0.26 0.25 -0.69 0.00 0.00 178.15 178.44 2zpt h LEU 220 N 0.38 0.27 -1.10 1.44 5.85 -0.85 -1.07 115.31 120.23 2zpt h LEU 220 Ca 0.01 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2zpt h LEU 220 Cb 1.00 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2zpt h LEU 220 CO 0.09 0.15 -0.14 0.78 -0.34 0.00 0.00 178.44 178.98 2zpt h ASN 221 N 0.45 0.45 -0.61 1.25 2.35 -0.95 0.00 115.58 118.52 2zpt h ASN 221 Ca 0.34 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 2zpt h ASN 221 Cb 0.43 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2zpt h ASN 221 CO -0.32 0.62 0.06 0.50 -1.65 0.00 0.00 177.43 176.64 2zpt h LYS 222 N 0.43 1.03 -0.39 0.81 3.64 -0.79 -0.75 116.57 120.54 2zpt h LYS 222 Ca 0.08 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2zpt h LYS 222 Cb 0.50 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2zpt h LYS 222 CO 0.03 0.98 0.09 0.82 -2.27 0.00 0.00 179.45 179.11 2zpt h ILE 223 N 0.93 1.23 -0.51 2.00 2.04 -0.72 -2.00 117.51 120.48 2zpt h ILE 223 Ca 0.18 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.29 2zpt h ILE 223 Cb 0.47 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2zpt h ILE 223 CO 0.02 0.27 0.26 0.25 0.00 0.00 0.00 178.15 178.96 2zpt h LEU 224 N 0.49 0.39 -0.15 1.44 5.85 -0.87 -1.91 115.31 120.55 2zpt h LEU 224 Ca 0.12 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zpt h LEU 224 Cb 0.31 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2zpt h LEU 224 CO 0.00 0.27 0.06 0.22 -0.34 0.00 0.00 178.44 178.65 2zpt h TYR 225 N 0.52 0.23 0.00 1.25 3.20 -1.01 -3.15 116.97 118.01 2zpt h TYR 225 Ca 0.22 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zpt h TYR 225 Cb 0.11 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2zpt h TYR 225 CO -0.09 0.32 0.00 0.72 -1.64 0.00 0.00 178.16 177.46 2zpt n HIS 226 N -4.87 0.69 0.48 -3.82 8.25 -0.76 -2.79 115.22 112.40 2zpt n HIS 226 Ca -0.05 0.21 0.12 0.00 -0.26 0.00 0.00 57.72 57.74 2zpt n HIS 226 Cb 0.13 -0.85 0.23 0.00 1.12 0.00 0.00 29.99 30.62 2zpt n HIS 226 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zpt n SER 227 N -2.07 3.20 -4.77 0.41 3.41 -0.73 -4.35 113.62 108.71 2zpt n SER 227 Ca 0.05 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.36 2zpt n SER 227 Cb 0.36 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2zpt n SER 227 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zpt s SER 228 N -1.53 5.43 0.23 4.04 1.04 -1.12 -4.84 113.70 116.95 2zpt s SER 228 Ca 0.37 2.08 -0.07 0.00 0.48 0.00 0.00 55.95 58.81 2zpt s SER 228 Cb 0.22 -2.57 0.27 0.00 0.10 0.00 0.00 66.02 64.04 2zpt s SER 228 CO 0.31 -1.42 1.86 0.15 0.98 0.00 0.00 173.24 175.12 2zpt h PHE 229 N 0.62 0.96 -0.77 5.02 3.57 -1.92 0.13 116.94 124.53 2zpt h PHE 229 Ca -0.48 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.12 2zpt h PHE 229 Cb 1.25 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 2zpt h PHE 229 CO 0.53 0.53 0.45 0.77 -2.23 0.00 0.00 178.31 178.35 2zpt h SER 230 N 0.98 0.66 -0.00 0.41 0.02 -1.95 0.15 113.55 113.82 2zpt h SER 230 Ca 0.34 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2zpt h SER 230 Cb 0.07 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2zpt h SER 230 CO -0.14 0.40 -0.06 0.58 -1.14 0.00 0.00 176.83 176.47 2zpt h VAL 231 N 0.79 1.61 -0.49 2.27 2.07 -1.74 -3.34 116.25 117.41 2zpt h VAL 231 Ca 0.36 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 2zpt h VAL 231 Cb 0.26 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2zpt h VAL 231 CO -0.21 0.49 0.16 0.24 0.02 0.00 0.00 177.57 178.27 2zpt h MET 232 N -0.71 0.71 -0.01 1.57 2.07 -0.70 -2.50 114.93 115.37 2zpt h MET 232 Ca -0.01 -0.12 -0.03 0.00 -2.07 0.00 0.00 59.70 57.48 2zpt h MET 232 Cb 0.84 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 30.44 2zpt h MET 232 CO 0.01 0.62 -0.14 1.57 1.07 0.00 0.00 176.91 180.04 2zpt h LYS 233 N 0.70 0.01 -0.03 1.72 2.10 -0.83 -2.06 116.57 118.19 2zpt h LYS 233 Ca 0.17 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2zpt h LYS 233 Cb 0.19 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2zpt h LYS 233 CO -0.01 0.15 0.00 0.39 -2.00 0.00 0.00 179.45 177.98 2zpt n GLU 234 N -4.36 2.13 -3.14 0.07 -0.58 -0.97 -4.83 120.64 108.95 2zpt n GLU 234 Ca -0.02 -1.64 -0.43 0.00 -0.42 0.00 0.00 57.16 54.65 2zpt n GLU 234 Cb 0.21 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.55 2zpt n GLU 234 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2zpt s ASN 235 N -1.99 6.30 0.42 1.62 3.84 -0.77 -4.93 114.94 119.42 2zpt s ASN 235 Ca 0.31 -0.42 0.29 0.00 0.21 0.00 0.00 52.86 53.26 2zpt s ASN 235 Cb 0.20 -2.30 1.42 0.00 -0.55 0.00 0.00 41.25 40.02 2zpt s ASN 235 CO 0.31 -0.76 1.89 1.55 -2.79 0.00 0.00 177.10 177.30 2zpt h PRO 236 N 8.86 0.00 -0.00 0.43 0.13 -1.89 0.29 132.00 139.82 2zpt h PRO 236 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zpt h PRO 236 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zpt h PRO 236 CO 0.88 0.00 -0.05 0.43 -0.23 0.00 0.00 178.00 179.03 2zpt n SER 237 N -2.59 0.07 0.00 1.44 7.64 -1.26 -4.13 113.62 114.79 2zpt n SER 237 Ca -0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2zpt n SER 237 Cb 0.15 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2zpt n SER 237 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zpt n ALA 238 N -1.43 1.68 -0.13 -0.43 0.00 -0.05 -0.18 120.51 119.96 2zpt n ALA 238 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2zpt n ALA 238 Cb 0.32 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.01 2zpt n ALA 238 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zpt n ASN 239 N -1.09 3.52 0.00 0.00 0.23 -0.36 -4.88 115.26 112.67 2zpt n ASN 239 Ca 0.00 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 2zpt n ASN 239 Cb 0.00 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 2zpt n ASN 239 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2zpt n TYR 240 N 1.31 0.00 0.62 -2.53 4.02 -1.26 -4.50 117.16 114.80 2zpt n TYR 240 Ca 0.19 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.17 2zpt n TYR 240 Cb 0.56 -0.94 0.39 0.00 -0.02 0.00 0.00 39.34 39.33 2zpt n TYR 240 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2zpt n THR 241 N -2.43 0.76 0.76 -0.72 -2.24 -1.26 -2.15 114.28 107.00 2zpt n THR 241 Ca 0.00 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 2zpt n THR 241 Cb 0.20 -0.88 0.48 0.00 -2.10 0.00 0.00 70.33 68.03 2zpt n THR 241 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zpt n THR 242 N -1.52 0.39 -1.76 4.28 -2.24 -1.26 -4.87 114.28 107.29 2zpt n THR 242 Ca 0.04 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 2zpt n THR 242 Cb 0.21 -0.57 0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2zpt n THR 242 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2zpt s MET 243 N -3.07 3.43 0.45 -0.78 -1.94 -0.91 -4.95 119.30 111.53 2zpt s MET 243 Ca 0.12 2.38 -0.25 0.00 -1.71 0.00 0.00 55.69 56.23 2zpt s MET 243 Cb 0.15 -2.49 -0.08 0.00 2.01 0.00 0.00 34.83 34.42 2zpt s MET 243 CO 0.57 -1.01 1.36 0.00 -0.01 0.00 0.00 175.02 175.93 2zpt s MET 244 N -2.65 3.68 0.50 2.03 0.23 -1.26 -4.78 119.30 117.05 2zpt s MET 244 Ca 0.66 2.27 0.14 0.00 -1.03 0.00 0.00 55.69 57.73 2zpt s MET 244 Cb -0.43 -2.60 1.18 0.00 -1.53 0.00 0.00 34.83 31.45 2zpt s MET 244 CO 0.54 -0.76 2.13 -0.22 -2.03 0.00 0.00 175.02 174.67 2zpt h LYS 245 N 2.27 0.10 0.00 3.16 3.11 -1.93 0.09 116.57 123.37 2zpt h LYS 245 Ca -0.50 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.29 2zpt h LYS 245 Cb 1.26 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.47 2zpt h LYS 245 CO 0.61 0.07 -0.20 0.93 -2.81 0.00 0.00 179.45 178.05 2zpt h GLU 246 N 0.11 0.00 0.08 1.90 3.07 -1.98 -3.17 114.58 114.59 2zpt h GLU 246 Ca 0.03 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.60 2zpt h GLU 246 Cb -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2zpt h GLU 246 CO -0.01 0.20 -1.55 1.49 -1.40 0.00 0.00 179.01 177.74 2zpt h GLU 247 N 0.00 0.17 -3.56 2.33 4.81 -1.38 -3.42 114.58 113.54 2zpt h GLU 247 Ca -0.00 -0.30 -0.39 0.00 -0.13 0.00 0.00 59.36 58.54 2zpt h GLU 247 Cb 0.43 0.11 -0.38 0.00 0.63 0.00 0.00 28.75 29.54 2zpt h GLU 247 CO 0.03 1.14 -0.75 -1.64 -0.73 0.00 0.00 179.01 177.06 2zpt s MET 248 N -2.47 0.29 -0.51 1.92 -1.94 -0.55 -1.14 119.30 114.90 2zpt s MET 248 Ca -0.23 0.21 -0.09 0.00 -1.71 0.00 0.00 55.69 53.86 2zpt s MET 248 Cb 0.06 -0.70 0.13 0.00 2.01 0.00 0.00 34.83 36.32 2zpt s MET 248 CO 0.71 -0.28 0.38 0.34 -0.01 0.00 0.00 175.02 176.16 2zpt s ASP 249 N 1.87 5.73 0.33 3.03 -1.08 -0.32 -4.21 116.67 122.00 2zpt s ASP 249 Ca 0.02 -2.06 0.26 0.00 -0.52 0.00 0.00 52.55 50.25 2zpt s ASP 249 Cb -0.12 -2.01 1.10 0.00 -1.46 0.00 0.00 42.92 40.43 2zpt s ASP 249 CO -0.04 -0.66 1.77 0.45 0.52 0.00 0.00 175.17 177.22 2zpt h HIS 250 N 8.27 0.00 0.00 -5.34 3.86 -1.87 -1.83 115.15 118.24 2zpt h HIS 250 Ca -0.17 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 2zpt h HIS 250 Cb 1.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.52 2zpt h HIS 250 CO 0.67 0.00 -0.16 0.77 0.86 0.00 0.00 177.93 180.07 2zpt h SER 251 N 0.00 0.00 0.09 2.45 0.02 -1.98 -2.83 113.55 111.29 2zpt h SER 251 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zpt h SER 251 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2zpt h SER 251 CO 0.00 0.16 -0.04 0.58 -1.14 0.00 0.00 176.83 176.39 2zpt h VAL 252 N 0.00 0.98 -2.16 2.27 2.07 -1.72 -3.47 116.25 114.21 2zpt h VAL 252 Ca -0.00 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2zpt h VAL 252 Cb 0.64 1.73 -0.22 0.00 -1.52 0.00 0.00 31.29 31.93 2zpt h VAL 252 CO 0.02 0.29 -0.03 -0.55 0.02 0.00 0.00 177.57 177.32 2zpt s SER 253 N -5.69 -0.80 0.48 0.57 0.15 -1.16 -4.96 113.70 102.30 2zpt s SER 253 Ca -0.12 1.35 -0.22 0.00 0.70 0.00 0.00 55.95 57.66 2zpt s SER 253 Cb -0.00 1.26 -0.07 0.00 -1.71 0.00 0.00 66.02 65.49 2zpt s SER 253 CO 0.46 -0.23 1.13 -2.16 1.20 0.00 0.00 173.24 173.64 2zpt s PRO 254 N 1.23 3.67 0.13 5.44 0.04 -1.08 -4.25 135.00 140.18 2zpt s PRO 254 Ca -0.07 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 2zpt s PRO 254 Cb -0.05 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2zpt s PRO 254 CO -0.13 -0.60 1.78 0.35 0.04 0.00 0.00 177.00 178.44 2zpt h PHE 255 N 1.75 0.27 -1.91 0.56 3.57 -1.89 -3.25 116.94 116.05 2zpt h PHE 255 Ca -0.49 0.01 -0.68 0.00 3.53 0.00 0.00 57.97 60.33 2zpt h PHE 255 Cb 1.25 -0.09 -0.15 0.00 2.79 0.00 0.00 35.95 39.75 2zpt h PHE 255 CO 0.53 0.17 1.24 -1.64 -2.23 0.00 0.00 178.31 176.38 2zpt s MET 256 N -6.17 3.75 -0.02 1.11 -1.94 -1.26 -4.85 119.30 109.92 2zpt s MET 256 Ca -0.13 -1.83 -0.01 0.00 -1.71 0.00 0.00 55.69 52.01 2zpt s MET 256 Cb 0.09 -5.11 -0.00 0.00 2.01 0.00 0.00 34.83 31.81 2zpt s MET 256 CO 0.70 -1.92 -0.02 -0.09 -0.01 0.00 0.00 175.02 173.68 2zpt h ARG 257 N 8.54 0.00 0.00 2.03 2.43 -1.97 -3.47 114.38 121.93 2zpt h ARG 257 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2zpt h ARG 257 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2zpt h ARG 257 CO 1.25 0.00 -0.56 1.63 -1.51 0.00 0.00 179.97 180.77 2zpt n LYS 258 N -2.58 0.38 -2.64 0.20 5.02 -1.26 -4.99 118.16 112.29 2zpt n LYS 258 Ca -0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2zpt n LYS 258 Cb 0.03 -0.78 0.02 0.00 -0.02 0.00 0.00 35.03 34.27 2zpt n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zpt n GLY 259 N 2.50 -0.13 3.63 0.72 0.00 -1.26 -5.02 105.19 105.62 2zpt n GLY 259 Ca 0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2zpt n GLY 259 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zpt s ILE 260 N -2.89 1.99 -0.16 -0.61 -4.36 -1.26 -5.00 121.20 108.91 2zpt s ILE 260 Ca 0.15 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.50 2zpt s ILE 260 Cb -0.07 -2.97 -0.04 0.00 1.25 0.00 0.00 42.46 40.63 2zpt s ILE 260 CO 0.19 0.00 0.04 -0.55 0.24 0.00 0.00 174.94 174.85 2zpt s SER 261 N -3.73 5.45 0.00 4.36 0.15 -1.26 -4.61 113.70 114.06 2zpt s SER 261 Ca 0.34 0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2zpt s SER 261 Cb 0.09 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2zpt s SER 261 CO 0.18 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2zpt n GLY 262 N 3.25 1.01 0.28 9.45 0.00 -1.23 -4.98 105.19 112.98 2zpt n GLY 262 Ca -0.17 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.04 2zpt n GLY 262 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zpt h ASP 263 N 0.00 0.00 -0.81 1.61 3.58 -1.88 -2.37 116.42 116.55 2zpt h ASP 263 Ca 0.00 0.00 0.19 0.00 0.42 0.00 0.00 57.03 57.64 2zpt h ASP 263 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2zpt h ASP 263 CO 0.00 0.00 0.55 4.11 -2.88 0.00 0.00 179.24 181.02 2zpt h TRP 264 N 0.00 0.34 0.00 0.28 5.08 -1.91 0.02 115.95 119.76 2zpt h TRP 264 Ca 0.00 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.95 2zpt h TRP 264 Cb 0.15 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2zpt h TRP 264 CO 0.00 0.10 -0.15 0.87 -1.28 0.00 0.00 178.44 177.98 2zpt h LYS 265 N 0.27 0.00 0.00 0.12 1.57 -1.76 -0.53 116.57 116.24 2zpt h LYS 265 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2zpt h LYS 265 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2zpt h LYS 265 CO -0.10 0.15 0.00 -0.91 -0.57 0.00 0.00 179.45 178.02 2zpt h ASN 266 N 0.00 0.00 0.00 0.86 -0.26 -1.19 -3.38 115.58 111.61 2zpt h ASN 266 Ca -0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.50 2zpt h ASN 266 Cb 0.27 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 2zpt h ASN 266 CO 0.02 0.00 -1.88 1.67 -1.06 0.00 0.00 177.43 176.18 2zpt n GLN 267 N -2.91 0.37 -2.60 0.81 -0.06 -0.72 -4.99 117.38 107.28 2zpt n GLN 267 Ca 0.03 0.10 -0.42 0.00 -2.00 0.00 0.00 57.00 54.72 2zpt n GLN 267 Cb 0.45 -1.25 -0.04 0.00 -4.06 0.00 0.00 30.24 25.34 2zpt n GLN 267 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2zpt s PHE 268 N -2.30 3.63 0.79 3.69 0.40 -0.29 -5.05 117.98 118.85 2zpt s PHE 268 Ca -0.21 1.61 -0.11 0.00 -0.60 0.00 0.00 56.93 57.62 2zpt s PHE 268 Cb 0.06 -3.21 0.07 0.00 0.51 0.00 0.00 43.02 40.45 2zpt s PHE 268 CO 0.34 -0.39 1.09 0.95 0.70 0.00 0.00 175.22 177.91 2zpt s THR 269 N 0.51 3.24 0.22 0.64 -4.23 -1.26 -4.85 115.64 109.91 2zpt s THR 269 Ca 0.52 0.40 -0.09 0.00 -1.18 0.00 0.00 61.69 61.34 2zpt s THR 269 Cb -0.25 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 70.85 2zpt s THR 269 CO 0.30 -0.53 1.86 0.58 -0.54 0.00 0.00 174.62 176.29 2zpt h VAL 270 N -1.18 1.11 -0.59 2.29 2.07 -1.97 0.36 116.25 118.34 2zpt h VAL 270 Ca -0.44 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2zpt h VAL 270 Cb 1.24 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2zpt h VAL 270 CO 0.52 0.17 0.25 0.00 0.02 0.00 0.00 177.57 178.53 2zpt h ALA 271 N 1.32 0.77 -0.77 1.67 0.00 -1.99 -0.73 119.26 119.52 2zpt h ALA 271 Ca 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zpt h ALA 271 Cb 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2zpt h ALA 271 CO -0.11 0.37 0.38 1.96 0.00 0.00 0.00 179.25 181.85 2zpt h GLN 272 N 0.81 1.10 0.02 0.00 4.20 -1.78 -1.48 115.11 117.99 2zpt h GLN 272 Ca 0.20 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2zpt h GLN 272 Cb 0.19 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2zpt h GLN 272 CO -0.02 0.85 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.06 2zpt h TYR 273 N 1.08 -0.02 -0.65 2.96 3.20 -0.63 0.28 116.97 123.19 2zpt h TYR 273 Ca 0.27 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2zpt h TYR 273 Cb 0.10 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2zpt h TYR 273 CO 0.01 -0.01 0.35 0.93 -1.64 0.00 0.00 178.16 177.80 2zpt h GLU 274 N -0.02 0.92 -0.60 1.82 5.08 -0.93 -0.36 114.58 120.49 2zpt h GLU 274 Ca -0.00 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2zpt h GLU 274 Cb 0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2zpt h GLU 274 CO 0.00 0.70 0.19 -0.22 -1.00 0.00 0.00 179.01 178.68 2zpt h LYS 275 N 0.89 0.92 -0.59 2.33 3.64 -1.18 -2.19 116.57 120.40 2zpt h LYS 275 Ca 0.23 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2zpt h LYS 275 Cb 0.05 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2zpt h LYS 275 CO -0.04 0.82 0.23 0.35 -2.27 0.00 0.00 179.45 178.55 2zpt h PHE 276 N 0.84 0.90 -0.52 1.91 3.57 -0.49 -2.36 116.94 120.79 2zpt h PHE 276 Ca 0.19 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2zpt h PHE 276 Cb 0.28 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2zpt h PHE 276 CO 0.02 0.73 0.07 0.93 -2.23 0.00 0.00 178.31 177.83 2zpt h GLU 277 N 0.82 0.87 -0.59 1.11 4.39 -0.90 0.68 114.58 120.95 2zpt h GLU 277 Ca 0.20 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zpt h GLU 277 Cb 0.21 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2zpt h GLU 277 CO -0.02 0.86 0.37 0.93 -1.16 0.00 0.00 179.01 180.00 2zpt h GLU 278 N 0.75 0.79 -0.48 2.33 5.08 -1.28 -1.19 114.58 120.58 2zpt h GLU 278 Ca 0.16 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2zpt h GLU 278 Cb 0.42 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2zpt h GLU 278 CO 0.01 0.55 0.00 0.22 -1.00 0.00 0.00 179.01 178.79 2zpt h ASP 279 N 0.80 0.84 -0.10 1.42 3.58 -1.24 -3.13 116.42 118.59 2zpt h ASP 279 Ca 0.21 -0.31 0.01 0.00 0.42 0.00 0.00 57.03 57.36 2zpt h ASP 279 Cb -0.05 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2zpt h ASP 279 CO -0.04 0.94 0.04 0.22 -2.88 0.00 0.00 179.24 177.52 2zpt h TYR 280 N 0.71 0.07 -0.58 0.28 3.20 -0.52 -2.55 116.97 117.58 2zpt h TYR 280 Ca 0.14 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.10 2zpt h TYR 280 Cb 0.51 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.69 2zpt h TYR 280 CO 0.04 0.04 0.22 0.28 -1.64 0.00 0.00 178.16 177.10 2zpt h VAL 281 N 0.09 0.79 -0.86 1.81 2.07 -1.23 0.11 116.25 119.03 2zpt h VAL 281 Ca 0.04 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zpt h VAL 281 Cb 0.01 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2zpt h VAL 281 CO -0.03 0.07 0.54 0.11 0.02 0.00 0.00 177.57 178.28 2zpt h LYS 282 N 0.41 1.16 0.00 1.57 1.57 -1.45 -0.39 116.57 119.44 2zpt h LYS 282 Ca 0.29 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2zpt h LYS 282 Cb 0.34 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2zpt h LYS 282 CO -0.28 0.80 -0.44 0.87 -0.57 0.00 0.00 179.45 179.82 2zpt h LYS 283 N 1.18 0.00 0.00 3.15 1.57 -0.91 -3.39 116.57 118.17 2zpt h LYS 283 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2zpt h LYS 283 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2zpt h LYS 283 CO -0.06 0.44 -0.80 -1.33 -0.57 0.00 0.00 179.45 177.13 2zpt n MET 284 N -3.31 2.15 0.31 3.15 2.81 -0.06 -4.75 117.12 117.42 2zpt n MET 284 Ca 0.01 -0.02 0.19 0.00 -1.81 0.00 0.00 57.70 56.07 2zpt n MET 284 Cb 0.65 -0.93 1.02 0.00 -0.71 0.00 0.00 33.22 33.25 2zpt n MET 284 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zpt h GLU 285 N 0.00 0.00 0.00 0.03 4.39 -1.27 -1.66 114.58 116.07 2zpt h GLU 285 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zpt h GLU 285 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2zpt h GLU 285 CO 0.00 0.02 -0.59 -0.44 -1.16 0.00 0.00 179.01 176.83 2zpt h ASP 286 N 0.00 0.00 -3.79 1.42 3.32 -1.85 -3.46 116.42 112.06 2zpt h ASP 286 Ca -0.00 -0.17 -0.48 0.00 0.02 0.00 0.00 57.03 56.40 2zpt h ASP 286 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2zpt h ASP 286 CO 0.00 0.08 0.24 -0.55 -1.72 0.00 0.00 179.24 177.30 2zpt s SER 287 N -4.43 7.14 0.00 6.45 0.15 -0.63 -4.97 113.70 117.41 2zpt s SER 287 Ca 0.06 1.62 0.30 0.00 0.70 0.00 0.00 55.95 58.64 2zpt s SER 287 Cb 0.13 -2.50 1.58 0.00 -1.71 0.00 0.00 66.02 63.51 2zpt s SER 287 CO 0.72 -0.09 2.08 0.35 1.20 0.00 0.00 173.24 177.49 2zpt n THR 288 N 0.36 0.00 -1.76 6.45 -2.24 -1.26 -4.86 114.28 110.97 2zpt n THR 288 Ca 0.01 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2zpt n THR 288 Cb 0.51 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 2zpt n THR 288 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zpt n LEU 289 N -1.19 4.54 -3.92 3.22 7.94 -1.26 -5.04 117.00 121.29 2zpt n LEU 289 Ca 0.16 1.18 -0.18 0.00 -1.11 0.00 0.00 56.01 56.06 2zpt n LEU 289 Cb 0.22 -1.61 -0.15 0.00 0.53 0.00 0.00 43.42 42.41 2zpt n LEU 289 CO 0.22 0.16 -0.40 -0.54 -1.11 0.00 0.00 177.39 175.72 2zpt s LYS 290 N -1.11 0.58 0.19 1.96 -0.14 -1.26 -5.05 119.74 114.91 2zpt s LYS 290 Ca 0.60 -0.13 0.11 0.00 -1.36 0.00 0.00 55.97 55.19 2zpt s LYS 290 Cb -0.49 -0.60 -0.04 0.00 -1.68 0.00 0.00 37.83 35.02 2zpt s LYS 290 CO 0.54 0.01 -0.23 -0.06 -0.76 0.00 0.00 175.35 174.85 2zpt s PHE 291 N 0.44 2.25 -0.01 3.18 0.40 -1.26 -5.14 117.98 117.84 2zpt s PHE 291 Ca -0.05 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2zpt s PHE 291 Cb -0.09 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2zpt s PHE 291 CO -0.00 0.48 -0.01 1.03 0.70 0.00 0.00 175.22 177.42 2zpt s ARG 292 N -2.68 2.76 0.00 0.44 0.52 -1.26 -5.10 118.95 113.63 2zpt s ARG 292 Ca 0.20 -0.62 0.10 0.00 -0.52 0.00 0.00 55.73 54.90 2zpt s ARG 292 Cb -0.08 -2.65 0.08 0.00 0.52 0.00 0.00 34.95 32.82 2zpt s ARG 292 CO 0.09 0.63 0.82 -1.13 0.02 0.00 0.00 175.30 175.73