#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7u n LYS 4 N 0.00 2.34 -4.23 -0.67 5.02 -1.26 -4.86 118.16 114.50 2o7u n LYS 4 Ca 0.00 -1.81 -0.27 0.00 -2.02 0.00 0.00 58.31 54.21 2o7u n LYS 4 Cb 0.00 -2.71 -0.17 0.00 -0.02 0.00 0.00 35.03 32.13 2o7u n LYS 4 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2o7u s THR 5 N 3.52 1.19 -0.26 -0.18 2.01 -1.26 -2.70 115.64 117.96 2o7u s THR 5 Ca 0.50 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.86 2o7u s THR 5 Cb 0.13 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2o7u s THR 5 CO -0.01 0.38 0.63 -0.69 -0.69 0.00 0.00 174.62 174.24 2o7u s VAL 6 N 1.22 4.98 -0.48 3.82 1.01 -1.02 -4.92 120.40 125.01 2o7u s VAL 6 Ca -0.04 1.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.85 2o7u s VAL 6 Cb -0.14 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2o7u s VAL 6 CO -0.03 0.02 0.69 -0.13 0.00 0.00 0.00 175.10 175.64 2o7u s ARG 7 N 2.51 3.24 0.14 2.72 0.52 -1.26 -1.13 118.95 125.68 2o7u s ARG 7 Ca 0.26 -0.52 -0.25 0.00 -0.52 0.00 0.00 55.73 54.70 2o7u s ARG 7 Cb -0.15 -4.02 -0.07 0.00 0.52 0.00 0.00 34.95 31.23 2o7u s ARG 7 CO 0.09 -1.16 0.77 -0.46 0.02 0.00 0.00 175.30 174.56 2o7u s TRP 8 N 2.94 3.87 -0.47 -0.53 -0.11 0.25 -1.33 118.94 123.56 2o7u s TRP 8 Ca 0.21 1.59 -0.21 0.00 1.22 0.00 0.00 56.10 58.92 2o7u s TRP 8 Cb -0.15 -2.78 0.03 0.00 -1.50 0.00 0.00 33.47 29.07 2o7u s TRP 8 CO 0.17 0.46 0.70 0.00 -4.62 0.00 0.00 176.95 173.66 2o7u s ALA 10 N 2.99 3.62 -0.95 0.00 0.00 0.27 -4.78 121.76 122.92 2o7u s ALA 10 Ca 0.23 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 2o7u s ALA 10 Cb -0.15 -3.18 0.09 0.00 0.00 0.00 0.00 23.12 19.89 2o7u s ALA 10 CO 0.18 -0.84 1.25 0.08 0.00 0.00 0.00 175.76 176.43 2o7u s VAL 11 N 2.62 4.36 0.00 0.00 1.01 -1.26 -0.66 120.40 126.47 2o7u s VAL 11 Ca 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2o7u s VAL 11 Cb -0.15 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.33 2o7u s VAL 11 CO 0.08 -1.69 0.00 -0.24 0.00 0.00 0.00 175.10 173.26 2o7u n SER 12 N 7.60 0.00 -0.33 3.32 2.88 -0.32 -4.31 113.62 122.46 2o7u n SER 12 Ca 0.26 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.98 2o7u n SER 12 Cb 0.50 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.35 2o7u n SER 12 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2o7u h GLU 13 N 0.00 0.38 0.28 -1.46 4.39 -1.92 -0.64 114.58 115.61 2o7u h GLU 13 Ca 0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2o7u h GLU 13 Cb 0.00 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2o7u h GLU 13 CO 0.00 0.25 -0.14 0.45 -1.16 0.00 0.00 179.01 178.41 2o7u h HIS 14 N 0.39 -0.35 -1.00 4.33 3.86 -1.93 -2.91 115.15 117.53 2o7u h HIS 14 Ca 0.65 -0.01 0.31 0.00 -1.16 0.00 0.00 60.37 60.16 2o7u h HIS 14 Cb 1.35 0.12 -0.19 0.00 1.06 0.00 0.00 27.41 29.76 2o7u h HIS 14 CO -0.07 -0.22 0.13 0.39 0.86 0.00 0.00 177.93 179.02 2o7u n GLU 15 N -4.37 -0.08 -0.25 2.45 1.02 -1.13 -0.19 120.64 118.10 2o7u n GLU 15 Ca -0.05 1.47 0.02 0.00 -0.02 0.00 0.00 57.16 58.58 2o7u n GLU 15 Cb 0.15 -2.40 0.14 0.00 -0.02 0.00 0.00 31.44 29.31 2o7u n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7u h ALA 16 N 2.00 0.98 -0.43 0.62 0.00 -1.08 0.18 119.26 121.53 2o7u h ALA 16 Ca 0.66 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.50 2o7u h ALA 16 Cb 1.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2o7u h ALA 16 CO -0.90 -0.06 -0.22 1.15 0.00 0.00 0.00 179.25 179.21 2o7u h THR 17 N 0.59 1.27 -0.27 0.00 2.02 -0.37 0.28 112.91 116.42 2o7u h THR 17 Ca 0.35 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 2o7u h THR 17 Cb 0.38 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2o7u h THR 17 CO -0.28 0.46 0.13 0.50 0.37 0.00 0.00 175.52 176.71 2o7u h LYS 18 N 0.76 0.39 0.13 6.66 3.64 -0.82 -2.70 116.57 124.62 2o7u h LYS 18 Ca 0.10 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2o7u h LYS 18 Cb 0.77 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 2o7u h LYS 18 CO 0.06 0.37 -0.32 0.00 -2.27 0.00 0.00 179.45 177.30 2o7u h GLN 20 N -0.55 0.00 0.00 0.00 5.75 -0.43 0.40 115.11 120.28 2o7u h GLN 20 Ca 0.03 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2o7u h GLN 20 Cb 0.57 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2o7u h GLN 20 CO -0.18 0.00 -1.32 -1.13 -2.65 0.00 0.00 178.83 173.55 2o7u n SER 21 N -3.99 0.79 -0.02 -0.69 3.41 -0.66 -2.34 113.62 110.12 2o7u n SER 21 Ca 0.01 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 58.84 2o7u n SER 21 Cb 0.27 0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 2o7u n SER 21 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2o7u h PHE 22 N 0.00 0.17 -0.53 7.33 3.57 0.23 -1.80 116.94 125.91 2o7u h PHE 22 Ca -0.10 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.50 2o7u h PHE 22 Cb 1.35 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.95 2o7u h PHE 22 CO 0.00 0.10 0.07 -0.09 -2.23 0.00 0.00 178.31 176.16 2o7u h ARG 23 N 0.18 0.19 -0.16 1.11 2.43 -0.37 -2.79 114.38 114.97 2o7u h ARG 23 Ca 0.05 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.01 2o7u h ARG 23 Cb -0.01 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2o7u h ARG 23 CO -0.02 0.12 -0.70 -0.44 -1.51 0.00 0.00 179.97 177.43 2o7u h ASP 24 N 0.19 0.89 0.29 -3.80 5.19 -1.16 -2.42 116.42 115.61 2o7u h ASP 24 Ca 0.27 -0.62 -0.22 0.00 -0.62 0.00 0.00 57.03 55.84 2o7u h ASP 24 Cb 0.39 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2o7u h ASP 24 CO -0.39 1.36 -0.90 0.45 -3.12 0.00 0.00 179.24 176.65 2o7u h HIS 25 N 0.47 0.63 -0.68 4.55 3.86 -1.35 -3.14 115.15 119.50 2o7u h HIS 25 Ca -0.04 -0.33 -0.03 0.00 -1.16 0.00 0.00 60.37 58.81 2o7u h HIS 25 Cb 1.33 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.69 2o7u h HIS 25 CO 0.09 1.13 0.30 0.52 0.86 0.00 0.00 177.93 180.84 2o7u h MET 26 N 0.26 0.97 -0.04 2.45 2.86 -1.46 -2.62 114.93 117.36 2o7u h MET 26 Ca -0.07 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2o7u h MET 26 Cb 1.52 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 33.00 2o7u h MET 26 CO 0.16 0.77 0.03 -0.22 1.06 0.00 0.00 176.91 178.71 2o7u h LYS 27 N 0.96 0.00 0.06 1.72 3.64 -1.38 -0.99 116.57 120.59 2o7u h LYS 27 Ca 0.23 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.26 2o7u h LYS 27 Cb 0.14 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2o7u h LYS 27 CO -0.03 0.00 -2.03 -1.13 -2.27 0.00 0.00 179.45 174.00 2o7u n SER 28 N -4.50 1.56 0.04 4.20 3.41 -1.04 -4.32 113.62 112.95 2o7u n SER 28 Ca -0.02 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.66 2o7u n SER 28 Cb 0.13 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 63.54 2o7u n SER 28 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2o7u h VAL 29 N 0.03 1.14 -3.33 -3.33 2.07 -1.47 -3.47 116.25 107.91 2o7u h VAL 29 Ca -0.42 -2.86 -0.56 0.00 0.82 0.00 0.00 66.70 63.68 2o7u h VAL 29 Cb 2.03 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 34.43 2o7u h VAL 29 CO 0.05 0.76 0.04 -0.63 0.02 0.00 0.00 177.57 177.81 2o7u s ILE 30 N -2.63 4.65 0.81 4.57 1.09 -0.38 -5.07 121.20 124.24 2o7u s ILE 30 Ca -0.07 1.38 -0.12 0.00 -1.10 0.00 0.00 60.65 60.74 2o7u s ILE 30 Cb 0.08 -3.98 0.08 0.00 -1.06 0.00 0.00 42.46 37.58 2o7u s ILE 30 CO 0.83 0.52 1.14 -2.16 -0.10 0.00 0.00 174.94 175.18 2o7u s PRO 31 N -0.98 1.78 0.33 2.79 0.04 -1.26 -4.79 135.00 132.91 2o7u s PRO 31 Ca 0.32 1.49 0.12 0.00 0.04 0.00 0.00 61.00 62.97 2o7u s PRO 31 Cb -0.20 -1.82 1.03 0.00 0.04 0.00 0.00 34.50 33.55 2o7u s PRO 31 CO 0.21 -2.05 1.65 1.03 0.04 0.00 0.00 177.00 177.88 2o7u h SER 32 N -1.11 0.39 -0.37 6.66 0.87 -1.97 0.03 113.55 118.05 2o7u h SER 32 Ca -0.45 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2o7u h SER 32 Cb 1.26 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2o7u h SER 32 CO 0.47 -0.16 0.00 -0.90 -0.53 0.00 0.00 176.83 175.71 2o7u n ASP 33 N -5.10 3.21 -2.67 6.23 5.68 -1.26 -4.96 116.55 117.68 2o7u n ASP 33 Ca 0.30 -1.96 -0.08 0.00 -0.50 0.00 0.00 54.79 52.55 2o7u n ASP 33 Cb 0.94 -0.24 0.06 0.00 -1.14 0.00 0.00 41.12 40.75 2o7u n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7u n GLY 34 N 1.46 -1.87 3.75 6.12 0.00 -0.01 -5.00 105.19 109.64 2o7u n GLY 34 Ca 0.19 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 2o7u n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o7u s PRO 35 N -3.77 4.63 0.31 1.61 0.04 -1.26 -5.00 135.00 131.55 2o7u s PRO 35 Ca 0.21 1.80 0.07 0.00 0.04 0.00 0.00 61.00 63.11 2o7u s PRO 35 Cb -0.01 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 2o7u s PRO 35 CO 0.15 0.18 0.35 0.45 0.04 0.00 0.00 177.00 178.17 2o7u s SER 36 N -0.72 5.73 -0.02 6.66 0.15 -1.10 -4.92 113.70 119.48 2o7u s SER 36 Ca 0.46 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.86 2o7u s SER 36 Cb -0.32 -1.28 0.01 0.00 -1.71 0.00 0.00 66.02 62.72 2o7u s SER 36 CO 0.40 -0.28 -0.04 0.54 1.20 0.00 0.00 173.24 175.06 2o7u s VAL 37 N -2.18 0.39 0.18 4.45 0.11 -1.26 -2.44 120.40 119.66 2o7u s VAL 37 Ca 0.40 -0.14 0.10 0.00 -2.93 0.00 0.00 61.98 59.41 2o7u s VAL 37 Cb -0.08 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2o7u s VAL 37 CO 0.28 0.15 -0.22 0.00 -3.33 0.00 0.00 175.10 171.98 2o7u s ALA 38 N 0.34 2.32 -0.15 1.54 0.00 -0.29 -4.73 121.76 120.80 2o7u s ALA 38 Ca -0.04 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2o7u s ALA 38 Cb -0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2o7u s ALA 38 CO -0.00 0.36 -0.16 0.00 0.00 0.00 0.00 175.76 175.96 2o7u s VAL 40 N 0.82 3.19 -0.11 0.00 1.01 -0.54 -4.98 120.40 119.79 2o7u s VAL 40 Ca -0.05 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 2o7u s VAL 40 Cb -0.15 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2o7u s VAL 40 CO -0.00 0.46 0.35 -0.75 0.00 0.00 0.00 175.10 175.15 2o7u s LYS 41 N 1.18 4.13 0.09 2.72 2.20 -1.26 -0.57 119.74 128.24 2o7u s LYS 41 Ca 0.02 0.23 -0.00 0.00 -0.36 0.00 0.00 55.97 55.85 2o7u s LYS 41 Cb -0.14 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2o7u s LYS 41 CO -0.02 0.37 -0.01 0.15 -0.36 0.00 0.00 175.35 175.48 2o7u s LYS 42 N 0.01 0.79 0.44 4.03 -0.14 0.16 -4.94 119.74 120.09 2o7u s LYS 42 Ca 0.20 -1.33 0.24 0.00 -1.36 0.00 0.00 55.97 53.72 2o7u s LYS 42 Cb -0.14 0.10 0.59 0.00 -1.68 0.00 0.00 37.83 36.70 2o7u s LYS 42 CO 0.07 -0.14 1.69 0.00 -0.76 0.00 0.00 175.35 176.22 2o7u h ALA 43 N 2.99 0.95 -2.42 5.17 0.00 -1.94 -0.85 119.26 123.17 2o7u h ALA 43 Ca -0.35 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2o7u h ALA 43 Cb 1.17 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 2o7u h ALA 43 CO 0.63 0.14 0.12 -1.54 0.00 0.00 0.00 179.25 178.60 2o7u s SER 44 N -6.14 -0.54 0.37 0.00 1.04 -1.26 -4.46 113.70 102.71 2o7u s SER 44 Ca 0.04 0.34 0.17 0.00 0.48 0.00 0.00 55.95 56.99 2o7u s SER 44 Cb 0.07 0.53 1.12 0.00 0.10 0.00 0.00 66.02 67.84 2o7u s SER 44 CO 0.65 -0.72 1.69 0.10 0.98 0.00 0.00 173.24 175.94 2o7u h TYR 45 N 2.73 0.81 -0.07 5.02 -0.00 -1.91 0.35 116.97 123.91 2o7u h TYR 45 Ca -0.30 0.03 -0.11 0.00 -0.00 0.00 0.00 58.73 58.35 2o7u h TYR 45 Cb 1.20 -0.22 -0.01 0.00 -0.00 0.00 0.00 36.73 37.70 2o7u h TYR 45 CO 0.35 -0.09 -0.47 1.25 -0.00 0.00 0.00 178.16 179.19 2o7u h LEU 46 N 0.34 0.17 -0.27 0.10 5.85 -1.95 0.37 115.31 119.91 2o7u h LEU 46 Ca 0.71 -0.08 -0.20 0.00 0.84 0.00 0.00 57.88 59.14 2o7u h LEU 46 Cb 1.73 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2o7u h LEU 46 CO -0.49 0.62 -0.70 0.44 -0.34 0.00 0.00 178.44 177.97 2o7u h ASP 47 N 0.13 0.84 -0.64 1.25 3.32 -0.79 -2.86 116.42 117.66 2o7u h ASP 47 Ca 0.01 -0.52 0.04 0.00 0.02 0.00 0.00 57.03 56.58 2o7u h ASP 47 Cb 0.88 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 2o7u h ASP 47 CO 0.07 1.30 0.43 0.00 -1.72 0.00 0.00 179.24 179.31 2o7u h ILE 49 N 0.72 1.15 -0.18 0.00 2.04 -0.21 -2.51 117.51 118.52 2o7u h ILE 49 Ca 0.27 -0.44 -0.16 0.00 1.00 0.00 0.00 64.86 65.52 2o7u h ILE 49 Cb 0.15 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2o7u h ILE 49 CO -0.08 0.14 -0.56 0.03 0.00 0.00 0.00 178.15 177.69 2o7u h ARG 50 N 0.15 0.55 -0.58 2.37 3.08 -1.16 -2.14 114.38 116.65 2o7u h ARG 50 Ca 0.06 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 2o7u h ARG 50 Cb 0.15 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2o7u h ARG 50 CO -0.01 0.96 0.17 0.00 -1.07 0.00 0.00 179.97 180.03 2o7u h ALA 51 N 0.97 0.76 -0.41 0.04 0.00 -1.19 0.63 119.26 120.05 2o7u h ALA 51 Ca 0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2o7u h ALA 51 Cb 1.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2o7u h ALA 51 CO 0.10 0.43 0.24 0.82 0.00 0.00 0.00 179.25 180.85 2o7u h ILE 52 N 0.82 1.04 0.00 0.00 2.04 -1.20 0.19 117.51 120.40 2o7u h ILE 52 Ca 0.18 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2o7u h ILE 52 Cb 0.30 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2o7u h ILE 52 CO -0.00 0.09 -0.28 0.00 0.00 0.00 0.00 178.15 177.96 2o7u h ALA 53 N 1.18 1.11 -0.01 1.87 0.00 -1.20 -1.83 119.26 120.38 2o7u h ALA 53 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2o7u h ALA 53 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2o7u h ALA 53 CO -0.07 0.35 -0.04 0.00 0.00 0.00 0.00 179.25 179.48 2o7u n ALA 54 N -2.29 2.68 -2.63 0.00 0.00 0.20 -4.93 120.51 113.53 2o7u n ALA 54 Ca -0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.97 2o7u n ALA 54 Cb 0.41 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.54 2o7u n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o7u n ASN 55 N -0.59 -4.73 -0.50 0.00 5.15 -0.40 -4.92 115.26 109.26 2o7u n ASN 55 Ca 0.19 -0.14 0.10 0.00 -0.60 0.00 0.00 54.58 54.13 2o7u n ASN 55 Cb 0.25 -3.68 0.01 0.00 -0.53 0.00 0.00 39.78 35.83 2o7u n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2o7u n GLU 56 N -2.88 1.51 -3.89 1.20 1.02 0.55 -4.99 120.64 113.16 2o7u n GLU 56 Ca -0.11 -1.05 -0.08 0.00 -0.02 0.00 0.00 57.16 55.89 2o7u n GLU 56 Cb 0.60 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 2o7u n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7u s ALA 57 N -2.12 -0.78 -0.05 0.62 0.00 -1.19 -4.91 121.76 113.32 2o7u s ALA 57 Ca 0.17 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2o7u s ALA 57 Cb 0.16 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 2o7u s ALA 57 CO 0.45 -0.98 -0.04 -0.25 0.00 0.00 0.00 175.76 174.95 2o7u n ASP 58 N -0.76 3.65 -3.85 0.00 8.00 -0.44 -4.19 116.55 118.97 2o7u n ASP 58 Ca -0.04 -0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.32 2o7u n ASP 58 Cb 0.60 0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.61 2o7u n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7u s ALA 59 N -2.10 -0.38 -0.22 2.24 0.00 -1.18 -4.31 121.76 115.80 2o7u s ALA 59 Ca -0.06 0.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.70 2o7u s ALA 59 Cb 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 23.12 23.22 2o7u s ALA 59 CO 0.13 -0.18 0.79 0.54 0.00 0.00 0.00 175.76 177.04 2o7u s VAL 60 N -0.97 0.00 -0.14 0.00 0.11 -1.21 -0.71 120.40 117.48 2o7u s VAL 60 Ca -0.11 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.74 2o7u s VAL 60 Cb -0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 2o7u s VAL 60 CO 0.01 0.00 0.58 -0.89 -3.33 0.00 0.00 175.10 171.47 2o7u s THR 61 N -0.08 5.09 0.01 5.04 2.01 -1.26 -1.17 115.64 125.28 2o7u s THR 61 Ca -0.02 1.13 0.06 0.00 0.31 0.00 0.00 61.69 63.18 2o7u s THR 61 Cb -0.04 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 2o7u s THR 61 CO 0.02 0.22 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.21 2o7u s LEU 62 N 1.20 2.09 0.52 4.42 1.43 -0.18 -4.94 118.68 123.23 2o7u s LEU 62 Ca 0.29 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 2o7u s LEU 62 Cb -0.16 -0.97 -0.07 0.00 0.03 0.00 0.00 46.19 45.02 2o7u s LEU 62 CO 0.12 0.20 1.03 -0.67 0.23 0.00 0.00 176.35 177.26 2o7u n ASP 63 N 2.31 1.20 -0.11 2.29 2.03 -1.26 -0.83 116.55 122.18 2o7u n ASP 63 Ca -0.16 0.92 -0.05 0.00 0.52 0.00 0.00 54.79 56.02 2o7u n ASP 63 Cb 0.53 -1.40 0.02 0.00 -0.72 0.00 0.00 41.12 39.56 2o7u n ASP 63 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2o7u h ALA 64 N 1.03 0.37 -0.98 -1.67 0.00 -1.81 -0.88 119.26 115.33 2o7u h ALA 64 Ca -0.47 0.09 0.33 0.00 0.00 0.00 0.00 54.91 54.85 2o7u h ALA 64 Cb 1.34 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 19.12 2o7u h ALA 64 CO 0.54 -0.37 0.45 0.78 0.00 0.00 0.00 179.25 180.65 2o7u h GLY 65 N 0.15 1.92 1.27 0.00 0.00 -1.90 0.62 103.07 105.12 2o7u h GLY 65 Ca 0.18 -0.14 -0.26 0.00 0.00 0.00 0.00 47.33 47.11 2o7u h GLY 65 CO -0.27 -0.55 -1.00 1.41 0.00 0.00 0.00 176.54 176.12 2o7u h LEU 66 N 0.19 0.85 -1.50 3.11 3.38 -1.30 -3.15 115.31 116.89 2o7u h LEU 66 Ca 0.72 -0.67 0.32 0.00 0.09 0.00 0.00 57.88 58.34 2o7u h LEU 66 Cb 1.68 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 42.07 2o7u h LEU 66 CO -0.69 1.47 0.75 0.58 0.09 0.00 0.00 178.44 180.65 2o7u h VAL 67 N 0.38 0.41 -0.17 1.22 2.07 -0.33 0.26 116.25 120.09 2o7u h VAL 67 Ca -0.11 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2o7u h VAL 67 Cb 1.65 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2o7u h VAL 67 CO 0.19 0.05 -0.10 0.22 0.02 0.00 0.00 177.57 177.94 2o7u h TYR 68 N 0.25 0.44 -0.83 1.57 3.20 -1.47 -2.39 116.97 117.75 2o7u h TYR 68 Ca 0.64 -0.12 0.16 0.00 3.14 0.00 0.00 58.73 62.55 2o7u h TYR 68 Cb 1.89 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 39.96 2o7u h TYR 68 CO -0.00 0.70 0.38 -0.44 -1.64 0.00 0.00 178.16 177.16 2o7u h ASP 69 N 0.05 0.39 0.54 -2.11 5.19 -0.69 -2.76 116.42 117.03 2o7u h ASP 69 Ca 0.04 0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.49 2o7u h ASP 69 Cb 0.60 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2o7u h ASP 69 CO 0.03 0.13 -0.32 0.00 -3.12 0.00 0.00 179.24 175.96 2o7u h ALA 70 N 1.59 1.21 0.00 3.45 0.00 -0.47 -2.74 119.26 122.30 2o7u h ALA 70 Ca 0.47 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2o7u h ALA 70 Cb 0.74 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2o7u h ALA 70 CO -0.42 0.40 -0.89 -0.92 0.00 0.00 0.00 179.25 177.43 2o7u h TYR 71 N 0.00 0.03 -3.37 0.00 5.03 -1.15 0.90 116.97 118.42 2o7u h TYR 71 Ca -0.00 -0.02 -0.54 0.00 2.58 0.00 0.00 58.73 60.74 2o7u h TYR 71 Cb 0.68 -0.00 0.09 0.00 1.55 0.00 0.00 36.73 39.05 2o7u h TYR 71 CO 0.00 0.89 0.80 -0.11 -1.32 0.00 0.00 178.16 178.42 2o7u n LEU 72 N -3.51 4.26 -4.73 2.82 7.94 -1.04 -2.67 117.00 120.08 2o7u n LEU 72 Ca -0.01 1.17 -0.39 0.00 -1.11 0.00 0.00 56.01 55.67 2o7u n LEU 72 Cb 0.84 -1.57 0.03 0.00 0.53 0.00 0.00 43.42 43.24 2o7u n LEU 72 CO 0.46 0.03 0.95 0.00 -1.11 0.00 0.00 177.39 177.72 2o7u n ALA 73 N 1.56 1.53 -0.25 1.96 0.00 -1.26 -2.41 120.51 121.64 2o7u n ALA 73 Ca 0.07 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.80 2o7u n ALA 73 Cb 0.37 -2.32 0.28 0.00 0.00 0.00 0.00 19.45 17.77 2o7u n ALA 73 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o7u n PRO 74 N -0.52 2.70 -0.01 0.00 -0.04 -1.26 -4.90 135.00 130.97 2o7u n PRO 74 Ca 0.08 -2.51 -0.13 0.00 -0.04 0.00 0.00 63.50 60.90 2o7u n PRO 74 Cb 0.43 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2o7u n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2o7u h ASN 75 N 3.95 -0.03 -6.34 3.54 -0.26 -1.74 -3.49 115.58 111.21 2o7u h ASN 75 Ca 0.00 -0.52 -0.41 0.00 -0.56 0.00 0.00 56.30 54.81 2o7u h ASN 75 Cb 0.95 0.01 0.04 0.00 -1.06 0.00 0.00 38.32 38.25 2o7u h ASN 75 CO 0.00 0.51 -0.86 0.59 -1.06 0.00 0.00 177.43 176.61 2o7u n ASN 76 N -4.85 -5.38 -4.83 5.81 3.02 -1.09 -4.78 115.26 103.16 2o7u n ASN 76 Ca -0.09 -0.93 -0.31 0.00 -0.03 0.00 0.00 54.58 53.23 2o7u n ASN 76 Cb 0.27 -2.98 -0.06 0.00 -0.61 0.00 0.00 39.78 36.41 2o7u n ASN 76 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o7u s LEU 77 N -5.95 4.03 0.00 3.41 1.43 0.29 -2.78 118.68 119.11 2o7u s LEU 77 Ca 0.31 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2o7u s LEU 77 Cb -0.12 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2o7u s LEU 77 CO 0.87 0.18 -0.05 -0.54 0.23 0.00 0.00 176.35 177.04 2o7u s LYS 78 N -2.38 2.61 0.33 1.70 1.02 0.23 -3.63 119.74 119.62 2o7u s LYS 78 Ca 0.31 -0.69 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 2o7u s LYS 78 Cb -0.12 -2.55 -0.10 0.00 -0.52 0.00 0.00 37.83 34.54 2o7u s LYS 78 CO 0.24 0.61 1.20 -1.25 -0.92 0.00 0.00 175.35 175.22 2o7u s PRO 79 N -1.45 4.38 0.00 -1.68 0.04 -1.26 -1.49 135.00 133.55 2o7u s PRO 79 Ca 0.18 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2o7u s PRO 79 Cb -0.11 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2o7u s PRO 79 CO 0.08 -0.07 0.00 0.28 0.04 0.00 0.00 177.00 177.33 2o7u n VAL 80 N 0.76 0.00 -3.77 -0.36 0.31 0.40 -4.89 118.33 110.78 2o7u n VAL 80 Ca 0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.16 2o7u n VAL 80 Cb 0.44 -0.45 -0.17 0.00 -0.91 0.00 0.00 33.84 32.75 2o7u n VAL 80 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2o7u s VAL 81 N -1.74 -0.00 0.09 2.52 1.01 -1.19 -1.78 120.40 119.31 2o7u s VAL 81 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 2o7u s VAL 81 Cb 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 36.38 36.15 2o7u s VAL 81 CO 0.00 0.14 0.38 0.00 0.00 0.00 0.00 175.10 175.62 2o7u s ALA 82 N 1.50 3.76 0.57 5.51 0.00 0.22 -0.64 121.76 132.67 2o7u s ALA 82 Ca -0.04 -0.46 -0.18 0.00 0.00 0.00 0.00 51.96 51.29 2o7u s ALA 82 Cb -0.13 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 2o7u s ALA 82 CO -0.03 0.61 1.08 -1.21 0.00 0.00 0.00 175.76 176.21 2o7u s GLU 83 N -2.13 3.34 0.07 0.00 2.02 -0.54 -0.73 118.70 120.73 2o7u s GLU 83 Ca 0.35 1.37 0.04 0.00 0.02 0.00 0.00 54.97 56.75 2o7u s GLU 83 Cb -0.13 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 2o7u s GLU 83 CO 0.20 -0.81 -0.11 -0.59 0.02 0.00 0.00 175.26 173.96 2o7u s PHE 84 N -2.16 0.99 0.00 1.61 -0.12 0.73 -4.70 117.98 114.33 2o7u s PHE 84 Ca 0.67 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 2o7u s PHE 84 Cb -0.19 -0.56 0.00 0.00 -0.63 0.00 0.00 43.02 41.64 2o7u s PHE 84 CO 0.31 -0.01 0.00 0.66 -0.05 0.00 0.00 175.22 176.14 2o7u n TYR 85 N 1.21 -0.09 0.00 3.49 4.01 0.89 -0.60 117.16 126.07 2o7u n TYR 85 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2o7u n TYR 85 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 2o7u n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o7u n GLY 86 N 5.00 1.37 3.70 2.72 0.00 -1.26 -1.34 105.19 115.37 2o7u n GLY 86 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 2o7u n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o7u s SER 87 N -4.00 -0.23 0.20 1.61 1.04 -1.21 -4.97 113.70 106.13 2o7u s SER 87 Ca 0.00 -0.64 -0.06 0.00 0.48 0.00 0.00 55.95 55.73 2o7u s SER 87 Cb 0.00 0.65 0.13 0.00 0.10 0.00 0.00 66.02 66.90 2o7u s SER 87 CO 0.00 -1.21 1.60 0.11 0.98 0.00 0.00 173.24 174.71 2o7u h LYS 88 N 2.11 0.83 0.00 4.02 1.57 -1.89 -2.74 116.57 120.47 2o7u h LYS 88 Ca -0.24 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.19 2o7u h LYS 88 Cb 1.26 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2o7u h LYS 88 CO 0.30 0.98 -0.03 0.93 -0.57 0.00 0.00 179.45 181.06 2o7u h GLU 89 N 0.72 0.00 -1.32 3.15 3.07 -1.96 -3.37 114.58 114.87 2o7u h GLU 89 Ca 0.09 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.60 2o7u h GLU 89 Cb 0.78 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.43 2o7u h GLU 89 CO 0.06 0.03 -0.73 -3.47 -1.40 0.00 0.00 179.01 173.50 2o7u n ASP 90 N -3.21 -1.88 -4.70 1.42 2.03 -1.04 -5.13 116.55 104.03 2o7u n ASP 90 Ca -0.01 -2.82 -0.42 0.00 0.52 0.00 0.00 54.79 52.06 2o7u n ASP 90 Cb 0.22 0.72 -0.03 0.00 -0.72 0.00 0.00 41.12 41.31 2o7u n ASP 90 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2o7u s PRO 91 N 0.24 4.30 -0.28 -0.67 0.02 -1.16 -3.35 135.00 134.10 2o7u s PRO 91 Ca 0.32 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.29 2o7u s PRO 91 Cb 0.09 -3.40 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 2o7u s PRO 91 CO -0.15 -0.50 0.11 -0.65 -0.33 0.00 0.00 177.00 175.48 2o7u s GLN 92 N 1.71 3.44 -0.46 5.54 -0.21 -0.45 -4.90 119.66 124.32 2o7u s GLN 92 Ca 0.65 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 55.42 2o7u s GLN 92 Cb -0.35 -3.44 0.63 0.00 1.00 0.00 0.00 33.01 30.86 2o7u s GLN 92 CO 0.29 -0.32 1.91 0.25 -2.12 0.00 0.00 175.29 175.30 2o7u n THR 93 N 4.94 3.21 -3.86 -0.19 -2.24 -1.26 -0.08 114.28 114.80 2o7u n THR 93 Ca -0.15 -1.99 -0.08 0.00 -2.27 0.00 0.00 64.05 59.56 2o7u n THR 93 Cb 0.50 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 68.15 2o7u n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2o7u s PHE 94 N -3.28 -0.09 0.23 4.78 -0.71 -1.26 -1.87 117.98 115.77 2o7u s PHE 94 Ca 0.56 -0.42 -0.11 0.00 -1.04 0.00 0.00 56.93 55.93 2o7u s PHE 94 Cb 0.47 0.71 -0.01 0.00 -1.21 0.00 0.00 43.02 42.98 2o7u s PHE 94 CO 0.09 -1.30 0.40 1.52 -1.34 0.00 0.00 175.22 174.59 2o7u s TYR 95 N -3.56 0.48 -0.06 3.49 1.13 0.20 -4.79 117.35 114.25 2o7u s TYR 95 Ca 0.13 -0.82 -0.19 0.00 -1.41 0.00 0.00 57.07 54.77 2o7u s TYR 95 Cb -0.06 0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 40.80 2o7u s TYR 95 CO 0.08 -0.90 0.54 0.71 -2.51 0.00 0.00 175.55 173.47 2o7u s TYR 96 N -4.03 3.60 -0.10 -3.49 2.02 -1.26 -1.07 117.35 113.02 2o7u s TYR 96 Ca 0.24 1.04 -0.17 0.00 -0.37 0.00 0.00 57.07 57.82 2o7u s TYR 96 Cb 0.01 -2.57 -0.05 0.00 -0.40 0.00 0.00 41.96 38.95 2o7u s TYR 96 CO 0.08 0.27 0.43 0.00 -1.57 0.00 0.00 175.55 174.76 2o7u s ALA 97 N 0.21 3.54 0.40 3.71 0.00 0.24 -2.17 121.76 127.68 2o7u s ALA 97 Ca 0.29 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.05 2o7u s ALA 97 Cb -0.17 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2o7u s ALA 97 CO 0.14 0.11 0.17 1.33 0.00 0.00 0.00 175.76 177.50 2o7u n VAL 98 N 3.31 0.00 -3.72 0.00 0.24 -0.05 0.39 118.33 118.50 2o7u n VAL 98 Ca -0.09 -2.42 -0.28 0.00 -2.04 0.00 0.00 64.34 59.51 2o7u n VAL 98 Cb 0.52 0.92 -0.16 0.00 -1.47 0.00 0.00 33.84 33.64 2o7u n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o7u s ALA 99 N -3.16 1.00 0.05 2.33 0.00 -1.26 -2.37 121.76 118.35 2o7u s ALA 99 Ca 0.24 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 2o7u s ALA 99 Cb 0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 2o7u s ALA 99 CO 0.17 -1.25 0.41 0.08 0.00 0.00 0.00 175.76 175.18 2o7u s VAL 100 N 1.86 5.05 0.16 0.00 1.01 0.51 -0.95 120.40 128.03 2o7u s VAL 100 Ca 0.01 0.65 -0.09 0.00 0.00 0.00 0.00 61.98 62.55 2o7u s VAL 100 Cb -0.17 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2o7u s VAL 100 CO -0.11 0.42 0.28 0.68 0.00 0.00 0.00 175.10 176.36 2o7u s VAL 101 N -1.26 0.07 0.42 2.92 -7.23 -0.00 -1.64 120.40 113.67 2o7u s VAL 101 Ca 0.29 -1.36 -0.23 0.00 -1.81 0.00 0.00 61.98 58.88 2o7u s VAL 101 Cb -0.15 -1.78 -0.09 0.00 0.56 0.00 0.00 36.38 34.91 2o7u s VAL 101 CO 0.16 -0.33 1.01 -0.54 -0.31 0.00 0.00 175.10 175.09 2o7u s LYS 102 N -3.96 4.14 0.09 4.82 -0.14 -1.26 0.61 119.74 124.04 2o7u s LYS 102 Ca 0.16 1.37 -0.31 0.00 -1.36 0.00 0.00 55.97 55.83 2o7u s LYS 102 Cb 0.03 -2.40 -0.08 0.00 -1.68 0.00 0.00 37.83 33.71 2o7u s LYS 102 CO -0.01 -0.13 1.49 0.21 -0.76 0.00 0.00 175.35 176.14 2o7u s LYS 103 N -2.75 4.26 -0.24 1.68 2.20 0.12 -4.20 119.74 120.81 2o7u s LYS 103 Ca 0.60 2.17 -0.06 0.00 -0.36 0.00 0.00 55.97 58.31 2o7u s LYS 103 Cb -0.18 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2o7u s LYS 103 CO 0.22 -0.57 0.24 -0.25 -0.36 0.00 0.00 175.35 174.63 2o7u n ASP 104 N 4.63 -5.68 -0.61 1.43 9.92 -1.26 -5.02 116.55 119.97 2o7u n ASP 104 Ca 0.13 0.53 -0.02 0.00 -0.53 0.00 0.00 54.79 54.90 2o7u n ASP 104 Cb 0.41 -3.69 -0.02 0.00 -0.64 0.00 0.00 41.12 37.18 2o7u n ASP 104 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2o7u n SER 105 N -0.09 -0.29 0.00 -2.24 3.41 -1.26 -5.11 113.62 108.04 2o7u n SER 105 Ca 0.05 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2o7u n SER 105 Cb 0.18 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2o7u n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7u n GLY 106 N 0.00 1.20 3.38 5.00 0.00 -1.26 -5.01 105.19 108.50 2o7u n GLY 106 Ca -0.08 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2o7u n GLY 106 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2o7u n PHE 107 N 0.00 -1.39 -4.34 1.61 -1.74 -1.26 -5.08 117.46 105.25 2o7u n PHE 107 Ca 0.00 0.20 -0.19 0.00 -0.56 0.00 0.00 57.45 56.89 2o7u n PHE 107 Cb 0.00 -1.71 -0.09 0.00 1.52 0.00 0.00 39.48 39.20 2o7u n PHE 107 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 2o7u s GLN 108 N -3.61 1.66 0.15 3.97 -1.52 -1.26 -5.02 119.66 114.02 2o7u s GLN 108 Ca 0.57 -1.96 -0.23 0.00 -1.95 0.00 0.00 55.36 51.79 2o7u s GLN 108 Cb -0.18 -0.06 0.02 0.00 -0.22 0.00 0.00 33.01 32.57 2o7u s GLN 108 CO 0.67 -0.50 1.62 1.98 -0.25 0.00 0.00 175.29 178.81 2o7u h MET 109 N 2.16 -0.28 0.00 2.91 4.05 -1.89 -2.03 114.93 119.85 2o7u h MET 109 Ca -0.32 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 2o7u h MET 109 Cb 1.25 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 2o7u h MET 109 CO 0.49 -0.19 0.00 0.27 0.23 0.00 0.00 176.91 177.71 2o7u n ASN 110 N -5.39 0.00 -2.70 1.39 6.94 -1.26 -3.32 115.26 110.92 2o7u n ASN 110 Ca -0.01 -0.13 -0.07 0.00 -0.02 0.00 0.00 54.58 54.34 2o7u n ASN 110 Cb 0.31 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.77 2o7u n ASN 110 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o7u n GLN 111 N -0.95 1.48 -0.79 -3.83 10.64 -0.76 -4.90 117.38 118.27 2o7u n GLN 111 Ca 0.03 -3.41 -0.13 0.00 -1.83 0.00 0.00 57.00 51.66 2o7u n GLN 111 Cb 0.01 -1.42 0.15 0.00 -0.86 0.00 0.00 30.24 28.11 2o7u n GLN 111 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2o7u n LEU 112 N -0.27 5.30 -4.76 2.61 4.77 -1.21 -4.60 117.00 118.85 2o7u n LEU 112 Ca 0.10 -2.79 -0.40 0.00 -0.03 0.00 0.00 56.01 52.90 2o7u n LEU 112 Cb 0.81 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2o7u n LEU 112 CO 0.21 0.81 0.46 -0.60 -1.33 0.00 0.00 177.39 176.94 2o7u s ARG 113 N -2.21 4.50 -0.12 3.23 3.52 -1.26 -3.88 118.95 122.72 2o7u s ARG 113 Ca 0.38 1.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 2o7u s ARG 113 Cb 0.32 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 2o7u s ARG 113 CO 0.08 0.37 0.00 0.41 -0.81 0.00 0.00 175.30 175.35 2o7u n GLY 114 N 2.17 0.36 3.90 8.12 0.00 0.07 -4.94 105.19 114.86 2o7u n GLY 114 Ca -0.04 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2o7u n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7u s LYS 115 N -1.18 3.64 -0.11 1.61 -0.14 -1.25 -3.54 119.74 118.77 2o7u s LYS 115 Ca 0.00 0.22 -0.19 0.00 -1.36 0.00 0.00 55.97 54.64 2o7u s LYS 115 Cb 0.00 -2.46 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 2o7u s LYS 115 CO 0.00 -0.03 0.50 0.15 -0.76 0.00 0.00 175.35 175.21 2o7u s LYS 116 N -4.15 4.34 0.00 1.68 1.02 -1.26 -1.96 119.74 119.41 2o7u s LYS 116 Ca 0.48 0.50 0.06 0.00 0.02 0.00 0.00 55.97 57.03 2o7u s LYS 116 Cb -0.10 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2o7u s LYS 116 CO 0.36 0.17 -0.20 -1.54 -0.92 0.00 0.00 175.35 173.23 2o7u s SER 117 N 0.56 2.35 -0.34 2.83 1.04 -0.88 0.19 113.70 119.46 2o7u s SER 117 Ca 0.27 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 2o7u s SER 117 Cb -0.16 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.76 2o7u s SER 117 CO 0.11 0.22 0.11 0.00 0.98 0.00 0.00 173.24 174.67 2o7u s HIS 119 N 1.42 3.48 0.00 0.00 3.76 -0.47 -2.01 115.29 121.47 2o7u s HIS 119 Ca -0.01 0.19 -0.24 0.00 -0.15 0.00 0.00 55.06 54.85 2o7u s HIS 119 Cb -0.19 -1.73 -0.18 0.00 1.11 0.00 0.00 32.58 31.58 2o7u s HIS 119 CO 0.03 0.45 1.30 1.79 -0.85 0.00 0.00 174.74 177.46 2o7u h THR 120 N 1.53 1.37 -1.12 1.30 1.35 -1.74 -3.41 112.91 112.19 2o7u h THR 120 Ca -0.49 -1.20 0.26 0.00 -0.55 0.00 0.00 66.41 64.43 2o7u h THR 120 Cb 1.20 2.06 -0.25 0.00 -1.73 0.00 0.00 68.15 69.43 2o7u h THR 120 CO 0.68 0.33 0.93 -0.83 -0.25 0.00 0.00 175.52 176.37 2o7u s GLY 121 N -3.27 -0.04 -0.01 5.82 0.00 -1.26 -1.09 107.32 107.48 2o7u s GLY 121 Ca -0.15 2.44 -0.30 0.00 0.00 0.00 0.00 44.72 46.71 2o7u s GLY 121 CO 0.70 0.93 2.01 -2.27 0.00 0.00 0.00 173.10 174.47 2o7u s LEU 122 N -1.39 4.26 0.00 0.66 2.96 0.26 -2.21 118.68 123.22 2o7u s LEU 122 Ca 0.09 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 2o7u s LEU 122 Cb -0.01 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2o7u s LEU 122 CO -0.06 -1.22 0.00 0.61 -1.32 0.00 0.00 176.35 174.37 2o7u n GLY 123 N 4.76 3.36 3.75 7.98 0.00 -1.26 -4.96 105.19 118.82 2o7u n GLY 123 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2o7u n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o7u s ARG 124 N -0.74 2.67 0.00 1.61 0.52 -0.94 -3.96 118.95 118.12 2o7u s ARG 124 Ca 0.00 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2o7u s ARG 124 Cb 0.00 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2o7u s ARG 124 CO 0.00 -1.39 0.87 0.43 0.02 0.00 0.00 175.30 175.23 2o7u n SER 125 N -2.29 0.00 -0.06 0.23 7.64 -1.26 -0.74 113.62 117.15 2o7u n SER 125 Ca 0.12 0.87 -0.16 0.00 1.01 0.00 0.00 58.87 60.71 2o7u n SER 125 Cb 0.51 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 2o7u n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o7u h ALA 126 N -2.00 0.40 0.00 -0.43 0.00 -1.91 -0.40 119.26 114.92 2o7u h ALA 126 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2o7u h ALA 126 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2o7u h ALA 126 CO 0.00 0.66 -0.04 0.78 0.00 0.00 0.00 179.25 180.64 2o7u h GLY 127 N 0.60 0.00 0.00 0.00 0.00 -1.69 -3.38 103.07 98.60 2o7u h GLY 127 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2o7u h GLY 127 CO 0.13 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.54 2o7u n TRP 128 N -3.14 -1.02 -0.37 5.60 -0.00 -0.48 -4.26 117.44 113.78 2o7u n TRP 128 Ca 0.01 0.18 0.04 0.00 -0.00 0.00 0.00 57.50 57.74 2o7u n TRP 128 Cb 0.38 0.47 0.20 0.00 -0.00 0.00 0.00 31.31 32.36 2o7u n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2o7u h ASN 129 N 0.00 0.99 0.16 5.87 2.35 -0.54 -1.16 115.58 123.25 2o7u h ASN 129 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2o7u h ASN 129 Cb 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2o7u h ASN 129 CO 0.00 0.59 -0.08 0.40 -1.65 0.00 0.00 177.43 176.69 2o7u h ILE 130 N 1.10 0.00 -0.22 2.81 1.08 -1.32 -2.65 117.51 118.30 2o7u h ILE 130 Ca 0.46 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.66 2o7u h ILE 130 Cb 0.30 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.01 2o7u h ILE 130 CO -0.21 0.00 -0.04 1.55 -0.69 0.00 0.00 178.15 178.76 2o7u h PRO 131 N -0.53 0.02 -0.05 2.37 0.13 -1.74 -1.23 132.00 130.97 2o7u h PRO 131 Ca -0.02 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2o7u h PRO 131 Cb 0.17 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 2o7u h PRO 131 CO 0.04 0.02 0.03 0.82 -0.23 0.00 0.00 178.00 178.67 2o7u h ILE 132 N 0.02 1.03 -0.96 -3.56 1.08 -1.38 -1.52 117.51 112.23 2o7u h ILE 132 Ca 0.11 -0.08 0.26 0.00 -0.39 0.00 0.00 64.86 64.75 2o7u h ILE 132 Cb 0.15 1.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 2o7u h ILE 132 CO -0.21 0.03 0.66 1.23 -0.69 0.00 0.00 178.15 179.17 2o7u h GLY 133 N 0.04 0.48 2.00 5.37 0.00 -1.27 0.84 103.07 110.53 2o7u h GLY 133 Ca 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2o7u h GLY 133 CO -0.00 -0.03 -0.22 1.41 0.00 0.00 0.00 176.54 177.69 2o7u h LEU 134 N 0.19 0.00 -1.09 3.11 -0.00 -0.15 -3.23 115.31 114.13 2o7u h LEU 134 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 2o7u h LEU 134 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.25 2o7u h LEU 134 CO -0.11 0.22 -0.03 0.18 -0.00 0.00 0.00 178.44 178.70 2o7u n LEU 135 N -3.43 1.37 -0.28 1.67 4.77 -0.43 -4.77 117.00 115.89 2o7u n LEU 135 Ca -0.00 -0.94 -0.06 0.00 -0.03 0.00 0.00 56.01 54.98 2o7u n LEU 135 Cb 0.41 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2o7u n LEU 135 CO 0.33 0.28 0.35 0.00 -1.33 0.00 0.00 177.39 177.02 2o7u n TYR 136 N 0.17 -0.23 0.24 -1.77 9.36 0.16 -0.77 117.16 124.32 2o7u n TYR 136 Ca 0.03 0.86 0.14 0.00 3.32 0.00 0.00 57.90 62.25 2o7u n TYR 136 Cb 0.15 -0.60 0.36 0.00 -0.63 0.00 0.00 39.34 38.62 2o7u n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2o7u n ASP 138 N -3.11 0.61 -4.51 0.00 8.00 0.05 -4.87 116.55 112.73 2o7u n ASP 138 Ca 0.03 0.13 -0.33 0.00 0.71 0.00 0.00 54.79 55.32 2o7u n ASP 138 Cb 0.45 0.01 0.12 0.00 -0.02 0.00 0.00 41.12 41.68 2o7u n ASP 138 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2o7u n LEU 139 N -1.95 1.26 -4.78 0.64 4.77 -0.64 -4.94 117.00 111.36 2o7u n LEU 139 Ca 0.04 0.44 -0.39 0.00 -0.03 0.00 0.00 56.01 56.07 2o7u n LEU 139 Cb 0.41 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 2o7u n LEU 139 CO 0.35 -3.01 0.52 -2.16 -1.33 0.00 0.00 177.39 171.76 2o7u s PRO 140 N -3.69 4.58 0.50 3.23 0.04 -1.26 -4.96 135.00 133.44 2o7u s PRO 140 Ca 0.63 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2o7u s PRO 140 Cb -0.25 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 2o7u s PRO 140 CO 0.62 0.51 1.25 -1.21 0.04 0.00 0.00 177.00 178.21 2o7u s GLU 141 N -1.35 3.44 0.29 4.56 2.02 -1.26 -4.04 118.70 122.37 2o7u s GLU 141 Ca 0.39 1.98 -0.28 0.00 0.02 0.00 0.00 54.97 57.08 2o7u s GLU 141 Cb -0.22 -2.32 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 2o7u s GLU 141 CO 0.26 -0.87 0.99 -1.25 0.02 0.00 0.00 175.26 174.41 2o7u s PRO 142 N -2.82 4.64 -0.09 0.39 0.04 -1.26 -5.07 135.00 130.83 2o7u s PRO 142 Ca 0.68 1.51 0.07 0.00 0.04 0.00 0.00 61.00 63.29 2o7u s PRO 142 Cb -0.34 -3.02 0.35 0.00 0.04 0.00 0.00 34.50 31.54 2o7u s PRO 142 CO 0.40 0.30 1.07 0.54 0.04 0.00 0.00 177.00 179.35 2o7u n ARG 143 N 0.93 2.61 -3.74 4.56 1.74 -1.26 -4.66 116.66 116.85 2o7u n ARG 143 Ca 0.00 -1.36 -0.13 0.00 -0.77 0.00 0.00 57.85 55.59 2o7u n ARG 143 Cb 0.48 -1.77 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 2o7u n ARG 143 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2o7u s LYS 144 N -1.75 0.15 0.61 5.56 2.20 -1.26 -3.80 119.74 121.44 2o7u s LYS 144 Ca 0.24 0.45 -0.15 0.00 -0.36 0.00 0.00 55.97 56.15 2o7u s LYS 144 Cb 0.17 -0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.31 2o7u s LYS 144 CO 0.08 -0.16 1.05 -1.25 -0.36 0.00 0.00 175.35 174.71 2o7u s PRO 145 N 1.21 3.30 0.12 4.03 0.05 -1.26 -4.98 135.00 137.47 2o7u s PRO 145 Ca -0.09 1.11 -0.23 0.00 0.05 0.00 0.00 61.00 61.85 2o7u s PRO 145 Cb -0.11 -2.03 -0.05 0.00 0.05 0.00 0.00 34.50 32.36 2o7u s PRO 145 CO -0.07 -0.82 1.68 1.25 0.05 0.00 0.00 177.00 179.09 2o7u h LEU 146 N 0.21 -0.40 -0.92 -3.56 5.85 -1.92 -2.57 115.31 111.99 2o7u h LEU 146 Ca -0.46 0.07 0.22 0.00 0.84 0.00 0.00 57.88 58.55 2o7u h LEU 146 Cb 1.21 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 42.31 2o7u h LEU 146 CO 0.58 -0.18 0.45 -0.33 -0.34 0.00 0.00 178.44 178.62 2o7u h GLU 147 N -0.18 0.45 -0.62 1.25 3.07 -1.99 0.30 114.58 116.86 2o7u h GLU 147 Ca 0.07 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 2o7u h GLU 147 Cb 0.29 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 2o7u h GLU 147 CO -0.19 0.30 0.27 -0.22 -1.40 0.00 0.00 179.01 177.77 2o7u h LYS 148 N 0.46 0.91 -0.01 2.33 3.64 -1.86 -1.81 116.57 120.23 2o7u h LYS 148 Ca 0.58 -0.15 -0.21 0.00 -1.27 0.00 0.00 60.65 59.60 2o7u h LYS 148 Cb 1.08 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2o7u h LYS 148 CO -0.50 0.76 -0.88 0.00 -2.27 0.00 0.00 179.45 176.55 2o7u h ALA 149 N 1.11 0.46 -0.13 5.00 0.00 -0.32 -2.07 119.26 123.31 2o7u h ALA 149 Ca 0.21 -0.69 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 2o7u h ALA 149 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o7u h ALA 149 CO -0.02 0.84 -0.49 0.28 0.00 0.00 0.00 179.25 179.86 2o7u h VAL 150 N 0.20 1.33 0.55 0.00 2.07 -1.10 -2.95 116.25 116.35 2o7u h VAL 150 Ca -0.06 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 2o7u h VAL 150 Cb 1.50 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2o7u h VAL 150 CO 0.15 0.52 -0.29 0.00 0.02 0.00 0.00 177.57 177.96 2o7u h ALA 151 N 1.23 -1.18 -0.39 1.67 0.00 -0.72 -2.67 119.26 117.19 2o7u h ALA 151 Ca 0.01 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.87 2o7u h ALA 151 Cb 0.96 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2o7u h ALA 151 CO 0.08 -1.13 0.34 -0.91 0.00 0.00 0.00 179.25 177.62 2o7u h ASN 152 N -0.77 0.00 0.20 0.00 4.21 -1.51 -2.77 115.58 114.94 2o7u h ASN 152 Ca -0.07 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.28 2o7u h ASN 152 Cb 0.61 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 2o7u h ASN 152 CO 0.10 0.00 -0.58 0.15 -1.29 0.00 0.00 177.43 175.81 2o7u h PHE 153 N 0.00 0.49 -0.97 1.19 3.57 -1.29 -3.45 116.94 116.48 2o7u h PHE 153 Ca 0.19 -0.18 -0.47 0.00 3.53 0.00 0.00 57.97 61.03 2o7u h PHE 153 Cb 0.86 -0.09 0.03 0.00 2.79 0.00 0.00 35.95 39.53 2o7u h PHE 153 CO 0.00 0.88 -0.12 -0.06 -2.23 0.00 0.00 178.31 176.77 2o7u s PHE 154 N -3.86 1.71 -0.67 0.41 0.08 -1.05 -0.75 117.98 113.84 2o7u s PHE 154 Ca -0.06 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.37 2o7u s PHE 154 Cb 0.12 -2.27 0.37 0.00 -0.57 0.00 0.00 43.02 40.66 2o7u s PHE 154 CO 0.82 -1.02 1.44 -1.13 -0.10 0.00 0.00 175.22 175.23 2o7u n SER 155 N -2.18 5.86 0.00 1.36 3.41 -0.83 -4.58 113.62 116.66 2o7u n SER 155 Ca 0.14 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 2o7u n SER 155 Cb 0.61 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2o7u n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7u n GLY 156 N -0.38 3.29 3.59 5.00 0.00 -1.26 -4.66 105.19 110.76 2o7u n GLY 156 Ca 0.43 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2o7u n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o7u s SER 157 N 0.00 -0.11 -0.21 1.61 0.01 -0.79 -2.06 113.70 112.14 2o7u s SER 157 Ca 0.00 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2o7u s SER 157 Cb 0.00 0.59 0.06 0.00 0.21 0.00 0.00 66.02 66.87 2o7u s SER 157 CO 0.00 -1.13 -0.04 0.00 0.41 0.00 0.00 173.24 172.47 2o7u s ALA 159 N 1.50 2.69 0.33 0.00 0.00 0.26 -1.37 121.76 125.18 2o7u s ALA 159 Ca -0.04 -2.86 -0.28 0.00 0.00 0.00 0.00 51.96 48.78 2o7u s ALA 159 Cb -0.18 -2.01 -0.13 0.00 0.00 0.00 0.00 23.12 20.81 2o7u s ALA 159 CO -0.07 -2.01 1.22 -2.30 0.00 0.00 0.00 175.76 172.61 2o7u n PRO 160 N 3.44 1.93 -0.03 0.00 -0.02 -1.26 -2.39 135.00 136.68 2o7u n PRO 160 Ca 0.06 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2o7u n PRO 160 Cb 0.34 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2o7u n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7u s ALA 162 N -2.85 1.53 -0.72 0.00 0.00 -1.00 -4.94 121.76 113.78 2o7u s ALA 162 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 2o7u s ALA 162 Cb 0.00 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.97 2o7u s ALA 162 CO 0.00 -2.38 1.09 0.34 0.00 0.00 0.00 175.76 174.82 2o7u s ASP 163 N -3.35 6.21 0.52 0.00 -1.08 -1.26 -4.75 116.67 112.96 2o7u s ASP 163 Ca 0.64 -0.92 0.25 0.00 -0.52 0.00 0.00 52.55 52.00 2o7u s ASP 163 Cb -0.18 -2.47 1.36 0.00 -1.46 0.00 0.00 42.92 40.17 2o7u s ASP 163 CO 0.57 -1.54 1.97 1.23 0.52 0.00 0.00 175.17 177.92 2o7u h GLY 164 N 11.86 0.09 1.70 2.66 0.00 -1.82 -1.01 103.07 116.56 2o7u h GLY 164 Ca -0.24 -0.02 -0.18 0.00 0.00 0.00 0.00 47.33 46.90 2o7u h GLY 164 CO 1.22 0.01 -0.98 -0.91 0.00 0.00 0.00 176.54 175.87 2o7u h THR 165 N 0.05 1.09 0.05 4.70 1.35 -1.95 -3.21 112.91 114.99 2o7u h THR 165 Ca 0.29 -2.66 -0.21 0.00 -0.55 0.00 0.00 66.41 63.28 2o7u h THR 165 Cb 1.07 2.50 -0.01 0.00 -1.73 0.00 0.00 68.15 69.98 2o7u h THR 165 CO -0.02 0.62 -1.11 0.44 -0.25 0.00 0.00 175.52 175.21 2o7u h ASP 166 N 0.00 0.17 -3.11 5.36 5.19 -1.84 -3.42 116.42 118.77 2o7u h ASP 166 Ca -0.07 -0.76 -0.62 0.00 -0.62 0.00 0.00 57.03 54.97 2o7u h ASP 166 Cb 1.63 -0.06 -0.41 0.00 0.18 0.00 0.00 39.33 40.67 2o7u h ASP 166 CO 0.09 1.46 -0.65 -0.36 -3.12 0.00 0.00 179.24 176.66 2o7u s PHE 167 N -2.39 3.07 -0.29 4.55 0.08 -0.44 -4.97 117.98 117.60 2o7u s PHE 167 Ca -0.23 -3.12 0.27 0.00 0.12 0.00 0.00 56.93 53.97 2o7u s PHE 167 Cb 0.04 -2.39 1.08 0.00 -0.57 0.00 0.00 43.02 41.17 2o7u s PHE 167 CO 0.69 -0.62 1.81 -1.35 -0.10 0.00 0.00 175.22 175.65 2o7u h PRO 168 N 5.59 0.00 0.00 0.24 0.11 -1.78 -2.78 132.00 133.38 2o7u h PRO 168 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2o7u h PRO 168 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2o7u h PRO 168 CO 0.65 0.00 -0.26 0.94 -0.21 0.00 0.00 178.00 179.12 2o7u n GLN 169 N -2.58 0.16 -0.10 1.05 7.27 -1.26 -3.25 117.38 118.67 2o7u n GLN 169 Ca 0.02 0.09 0.03 0.00 0.07 0.00 0.00 57.00 57.21 2o7u n GLN 169 Cb 0.28 -1.65 0.09 0.00 2.41 0.00 0.00 30.24 31.37 2o7u n GLN 169 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2o7u n LEU 170 N -1.91 1.05 0.00 1.69 4.77 -1.05 -1.88 117.00 119.68 2o7u n LEU 170 Ca 0.05 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2o7u n LEU 170 Cb 0.40 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2o7u n LEU 170 CO 0.32 0.26 0.21 0.00 -1.33 0.00 0.00 177.39 176.86 2o7u h GLN 172 N 0.00 0.47 0.00 0.00 4.15 -1.44 -0.46 115.11 117.83 2o7u h GLN 172 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2o7u h GLN 172 Cb 0.65 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2o7u h GLN 172 CO 0.00 0.31 -0.75 1.28 -1.93 0.00 0.00 178.83 177.73 2o7u n LEU 173 N -4.48 0.64 -3.20 -2.39 4.32 -0.35 -4.54 117.00 107.01 2o7u n LEU 173 Ca 0.13 0.11 -0.18 0.00 -0.02 0.00 0.00 56.01 56.05 2o7u n LEU 173 Cb 0.43 -0.16 -0.06 0.00 -1.62 0.00 0.00 43.42 42.01 2o7u n LEU 173 CO 0.33 0.00 -0.15 0.00 -1.22 0.00 0.00 177.39 176.35 2o7u n PRO 175 N 3.19 0.57 0.00 0.00 -0.02 -0.31 -1.62 135.00 136.81 2o7u n PRO 175 Ca 0.22 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2o7u n PRO 175 Cb 0.50 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2o7u n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o7u n GLY 176 N 1.71 2.31 4.10 -1.23 0.00 -1.26 -4.34 105.19 106.49 2o7u n GLY 176 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2o7u n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7u n GLY 178 N -2.18 0.79 2.33 0.00 0.00 -1.26 -1.95 105.19 102.92 2o7u n GLY 178 Ca -0.18 0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2o7u n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7u s SER 180 N -2.34 -0.17 0.40 0.00 1.04 -1.26 -4.45 113.70 106.92 2o7u s SER 180 Ca 0.58 -0.76 0.28 0.00 0.48 0.00 0.00 55.95 56.53 2o7u s SER 180 Cb 0.47 0.74 1.39 0.00 0.10 0.00 0.00 66.02 68.72 2o7u s SER 180 CO -0.06 -1.40 1.85 0.71 0.98 0.00 0.00 173.24 175.31 2o7u h THR 181 N 2.02 0.00 -0.71 2.02 1.35 -1.91 -2.19 112.91 113.49 2o7u h THR 181 Ca -0.23 -0.11 0.11 0.00 -0.55 0.00 0.00 66.41 65.64 2o7u h THR 181 Cb 1.25 0.81 -0.12 0.00 -1.73 0.00 0.00 68.15 68.35 2o7u h THR 181 CO 0.28 0.00 -0.40 -0.07 -0.25 0.00 0.00 175.52 175.08 2o7u h LEU 182 N 0.00 -1.41 -9.25 3.87 4.07 -1.95 -3.33 115.31 107.31 2o7u h LEU 182 Ca 0.00 0.26 -0.56 0.00 0.08 0.00 0.00 57.88 57.66 2o7u h LEU 182 Cb 0.14 0.68 0.01 0.00 1.08 0.00 0.00 40.66 42.58 2o7u h LEU 182 CO 0.00 -0.31 1.28 -3.20 -1.08 0.00 0.00 178.44 175.13 2o7u n ASN 183 N -5.42 3.83 0.10 -0.43 5.15 -0.82 -4.86 115.26 112.80 2o7u n ASN 183 Ca 0.05 0.75 0.12 0.00 -0.60 0.00 0.00 54.58 54.89 2o7u n ASN 183 Cb 0.36 -1.51 0.45 0.00 -0.53 0.00 0.00 39.78 38.56 2o7u n ASN 183 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2o7u n GLN 184 N 7.70 0.18 -0.21 1.20 10.64 -1.25 -2.58 117.38 133.06 2o7u n GLN 184 Ca 0.23 0.30 0.12 0.00 -1.83 0.00 0.00 57.00 55.82 2o7u n GLN 184 Cb 0.40 -1.79 0.23 0.00 -0.86 0.00 0.00 30.24 28.22 2o7u n GLN 184 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2o7u n TYR 185 N -2.12 0.55 -2.78 2.61 4.01 -1.26 -4.27 117.16 113.90 2o7u n TYR 185 Ca 0.04 -0.27 -0.36 0.00 -0.16 0.00 0.00 57.90 57.15 2o7u n TYR 185 Cb 0.30 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 2o7u n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 2o7u s PHE 186 N -1.45 3.55 0.08 -0.72 5.36 -1.07 -2.35 117.98 121.39 2o7u s PHE 186 Ca 0.40 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 58.09 2o7u s PHE 186 Cb 0.23 -2.91 0.00 0.00 -0.34 0.00 0.00 43.02 40.00 2o7u s PHE 186 CO 0.32 0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.55 2o7u n GLY 187 N 0.18 -1.99 0.16 13.12 0.00 -0.25 -2.60 105.19 113.81 2o7u n GLY 187 Ca 0.04 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 2o7u n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2o7u h TYR 188 N -0.32 0.46 0.00 1.61 0.05 -1.92 0.74 116.97 117.59 2o7u h TYR 188 Ca 0.01 -0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.62 2o7u h TYR 188 Cb 0.31 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2o7u h TYR 188 CO 0.00 0.34 -0.79 0.66 -1.05 0.00 0.00 178.16 177.32 2o7u h SER 189 N 0.44 0.00 -0.13 3.88 4.64 -1.95 -1.51 113.55 118.92 2o7u h SER 189 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2o7u h SER 189 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2o7u h SER 189 CO -0.02 0.79 0.01 1.23 -0.87 0.00 0.00 176.83 177.98 2o7u h GLY 190 N 3.04 0.24 1.00 -0.77 0.00 -1.22 0.09 103.07 105.45 2o7u h GLY 190 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2o7u h GLY 190 CO 0.10 0.15 0.40 0.00 0.00 0.00 0.00 176.54 177.20 2o7u h ALA 191 N 0.78 0.86 -0.52 3.60 0.00 0.89 -1.84 119.26 123.03 2o7u h ALA 191 Ca 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2o7u h ALA 191 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2o7u h ALA 191 CO 0.00 0.35 0.02 0.35 0.00 0.00 0.00 179.25 179.97 2o7u h PHE 192 N 0.92 0.98 -0.65 0.00 3.57 -1.18 -2.41 116.94 118.17 2o7u h PHE 192 Ca 0.24 -0.16 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2o7u h PHE 192 Cb -0.02 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 2o7u h PHE 192 CO -0.01 0.90 0.43 -0.22 -2.23 0.00 0.00 178.31 177.18 2o7u h LYS 193 N 0.78 0.64 -0.15 1.11 3.64 -0.66 0.11 116.57 122.04 2o7u h LYS 193 Ca 0.15 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2o7u h LYS 193 Cb 0.49 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2o7u h LYS 193 CO 0.02 0.42 0.05 0.00 -2.27 0.00 0.00 179.45 177.67 2o7u h LEU 195 N 0.21 0.35 -0.60 0.00 5.85 -0.55 -2.57 115.31 117.99 2o7u h LEU 195 Ca 0.05 -0.95 0.11 0.00 0.84 0.00 0.00 57.88 57.93 2o7u h LEU 195 Cb 0.07 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 2o7u h LEU 195 CO -0.00 1.32 0.13 0.50 -0.34 0.00 0.00 178.44 180.04 2o7u h LYS 196 N -0.53 0.25 -0.00 1.25 3.64 -0.99 -0.25 116.57 119.94 2o7u h LYS 196 Ca -0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2o7u h LYS 196 Cb 1.50 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2o7u h LYS 196 CO 0.11 0.17 0.00 -0.25 -2.27 0.00 0.00 179.45 177.20 2o7u n ASP 197 N -5.13 0.03 -0.87 4.20 8.00 -0.72 -4.87 116.55 117.18 2o7u n ASP 197 Ca 0.09 -1.78 -0.11 0.00 0.71 0.00 0.00 54.79 53.70 2o7u n ASP 197 Cb 0.32 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 2o7u n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o7u n GLY 198 N 0.62 1.19 0.15 0.44 0.00 -0.11 -4.84 105.19 102.65 2o7u n GLY 198 Ca 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 2o7u n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7u h ALA 199 N 0.00 0.69 -2.19 4.61 0.00 -1.70 -3.46 119.26 117.22 2o7u h ALA 199 Ca -0.23 -0.62 -0.41 0.00 0.00 0.00 0.00 54.91 53.65 2o7u h ALA 199 Cb 0.91 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 2o7u h ALA 199 CO 0.34 0.81 -0.70 0.20 0.00 0.00 0.00 179.25 179.90 2o7u s GLY 200 N -4.40 1.45 0.03 0.00 0.00 -0.99 -4.86 107.32 98.55 2o7u s GLY 200 Ca -0.04 -1.70 0.19 0.00 0.00 0.00 0.00 44.72 43.17 2o7u s GLY 200 CO 0.81 -1.71 0.69 1.22 0.00 0.00 0.00 173.10 174.11 2o7u n ASP 201 N -0.39 0.58 -3.83 1.64 8.00 0.52 -4.63 116.55 118.44 2o7u n ASP 201 Ca -0.07 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.56 2o7u n ASP 201 Cb 0.62 0.65 -0.12 0.00 -0.02 0.00 0.00 41.12 42.25 2o7u n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2o7u s VAL 202 N -3.04 0.01 -0.20 2.53 0.11 -1.07 -4.58 120.40 114.17 2o7u s VAL 202 Ca -0.04 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2o7u s VAL 202 Cb 0.09 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.71 2o7u s VAL 202 CO 0.83 -0.05 -0.11 0.00 -3.33 0.00 0.00 175.10 172.44 2o7u s ALA 203 N -0.11 2.61 -0.67 1.54 0.00 -0.65 -0.41 121.76 124.07 2o7u s ALA 203 Ca -0.02 -1.19 -0.24 0.00 0.00 0.00 0.00 51.96 50.51 2o7u s ALA 203 Cb -0.02 -1.48 0.05 0.00 0.00 0.00 0.00 23.12 21.67 2o7u s ALA 203 CO 0.00 -0.40 1.06 -0.06 0.00 0.00 0.00 175.76 176.36 2o7u s PHE 204 N 1.40 2.57 0.00 0.00 0.08 -0.85 -0.37 117.98 120.81 2o7u s PHE 204 Ca 0.05 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2o7u s PHE 204 Cb -0.14 -4.37 0.00 0.00 -0.57 0.00 0.00 43.02 37.94 2o7u s PHE 204 CO -0.07 -1.74 0.00 1.33 -0.10 0.00 0.00 175.22 174.64 2o7u n VAL 205 N 6.11 0.00 -4.34 -0.44 0.24 -1.00 -3.70 118.33 115.20 2o7u n VAL 205 Ca -0.01 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.06 2o7u n VAL 205 Cb 0.47 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.72 2o7u n VAL 205 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2o7u s GLU 206 N 1.67 1.29 0.56 7.34 -6.30 -1.26 -0.87 118.70 121.13 2o7u s GLU 206 Ca 0.00 -1.39 0.28 0.00 -2.50 0.00 0.00 54.97 51.36 2o7u s GLU 206 Cb 0.00 -1.42 1.48 0.00 0.00 0.00 0.00 34.13 34.19 2o7u s GLU 206 CO 0.00 0.30 1.96 1.12 0.02 0.00 0.00 175.26 178.66 2o7u h HIS 207 N 3.37 0.00 0.04 5.30 2.07 -1.79 -1.09 115.15 123.05 2o7u h HIS 207 Ca -0.43 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 56.87 2o7u h HIS 207 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 2o7u h HIS 207 CO 0.67 0.00 -1.00 1.03 -3.07 0.00 0.00 177.93 175.56 2o7u h SER 208 N 0.00 0.25 -0.79 3.10 0.87 -1.95 -3.39 113.55 111.65 2o7u h SER 208 Ca 0.23 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 60.64 2o7u h SER 208 Cb 1.08 -0.08 -0.11 0.00 -0.44 0.00 0.00 62.40 62.84 2o7u h SER 208 CO -0.00 1.10 -0.54 0.74 -0.53 0.00 0.00 176.83 177.60 2o7u h THR 209 N 0.08 0.01 -0.27 2.23 2.02 -1.59 0.11 112.91 115.50 2o7u h THR 209 Ca -0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.18 2o7u h THR 209 Cb 1.68 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 2o7u h THR 209 CO 0.15 0.00 -0.18 -0.29 0.37 0.00 0.00 175.52 175.57 2o7u h ILE 210 N -0.13 0.49 -0.43 3.11 2.10 -1.75 0.20 117.51 121.09 2o7u h ILE 210 Ca 0.16 0.00 0.03 0.00 1.08 0.00 0.00 64.86 66.13 2o7u h ILE 210 Cb 0.50 0.49 -0.03 0.00 -1.09 0.00 0.00 36.82 36.69 2o7u h ILE 210 CO -0.82 0.00 0.23 -0.26 -1.08 0.00 0.00 178.15 176.22 2o7u h PHE 211 N -0.16 0.43 0.00 2.19 0.04 -1.60 0.12 116.94 117.95 2o7u h PHE 211 Ca 0.15 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2o7u h PHE 211 Cb 0.39 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2o7u h PHE 211 CO -0.36 0.23 0.19 0.93 -0.60 0.00 0.00 178.31 178.70 2o7u h GLU 212 N 0.46 0.00 0.00 1.51 4.39 0.11 -3.03 114.58 118.03 2o7u h GLU 212 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2o7u h GLU 212 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2o7u h GLU 212 CO -0.11 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.83 2o7u n ASN 213 N -2.44 0.50 -3.47 1.42 3.02 -0.36 -4.97 115.26 108.97 2o7u n ASN 213 Ca -0.02 -0.75 -0.14 0.00 -0.03 0.00 0.00 54.58 53.64 2o7u n ASN 213 Cb 0.23 0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 39.71 2o7u n ASN 213 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2o7u s LEU 214 N -0.85 -0.33 -0.20 3.41 2.96 -0.12 -5.05 118.68 118.50 2o7u s LEU 214 Ca 0.00 0.07 0.10 0.00 -0.22 0.00 0.00 54.13 54.08 2o7u s LEU 214 Cb 0.00 0.70 0.64 0.00 0.50 0.00 0.00 46.19 48.03 2o7u s LEU 214 CO 0.00 -0.30 1.51 0.00 -1.32 0.00 0.00 176.35 176.23 2o7u n ALA 215 N 5.34 3.73 -3.86 5.97 0.00 -1.26 -4.53 120.51 125.89 2o7u n ALA 215 Ca -0.05 -1.58 -0.28 0.00 0.00 0.00 0.00 53.44 51.53 2o7u n ALA 215 Cb 0.50 -1.13 -0.16 0.00 0.00 0.00 0.00 19.45 18.66 2o7u n ALA 215 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2o7u s ASN 216 N -0.63 3.07 0.60 0.00 0.01 -1.26 -4.97 114.94 111.76 2o7u s ASN 216 Ca 0.43 -0.82 0.29 0.00 -0.71 0.00 0.00 52.86 52.05 2o7u s ASN 216 Cb 0.33 -0.89 1.53 0.00 0.41 0.00 0.00 41.25 42.63 2o7u s ASN 216 CO 0.12 -0.23 1.94 0.50 -1.51 0.00 0.00 177.10 177.92 2o7u h LYS 217 N 8.11 0.00 0.14 -0.60 3.11 -1.99 0.18 116.57 125.52 2o7u h LYS 217 Ca -0.20 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.63 2o7u h LYS 217 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 2o7u h LYS 217 CO 0.38 0.00 -0.07 0.00 -2.81 0.00 0.00 179.45 176.96 2o7u h ALA 218 N 1.50 -0.19 0.00 5.00 0.00 -1.99 -2.89 119.26 120.68 2o7u h ALA 218 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7u h ALA 218 Cb 0.98 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2o7u h ALA 218 CO -0.00 -0.46 0.00 -0.44 0.00 0.00 0.00 179.25 178.35 2o7u h ASP 219 N -0.50 0.00 0.77 0.00 3.32 -1.12 -3.12 116.42 115.78 2o7u h ASP 219 Ca -0.02 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.78 2o7u h ASP 219 Cb 0.39 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2o7u h ASP 219 CO 0.03 0.00 -1.30 0.03 -1.72 0.00 0.00 179.24 176.28 2o7u h ARG 220 N 0.00 0.02 0.00 3.56 3.08 -1.12 -3.23 114.38 116.69 2o7u h ARG 220 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2o7u h ARG 220 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2o7u h ARG 220 CO 0.00 0.81 0.08 -0.25 -1.07 0.00 0.00 179.97 179.54 2o7u n ASP 221 N -3.24 0.00 0.06 7.04 8.00 -1.10 -0.36 116.55 126.95 2o7u n ASP 221 Ca -0.07 0.32 0.13 0.00 0.71 0.00 0.00 54.79 55.87 2o7u n ASP 221 Cb 0.99 -0.32 0.30 0.00 -0.02 0.00 0.00 41.12 42.07 2o7u n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7u n GLN 222 N -1.30 0.23 -4.33 -1.24 1.13 -1.22 -4.86 117.38 105.78 2o7u n GLN 222 Ca 0.00 0.11 -0.24 0.00 -1.94 0.00 0.00 57.00 54.93 2o7u n GLN 222 Cb 0.08 -1.69 -0.08 0.00 0.11 0.00 0.00 30.24 28.65 2o7u n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2o7u s TYR 223 N -3.11 2.58 0.20 1.08 1.51 0.52 0.12 117.35 120.25 2o7u s TYR 223 Ca 0.09 -0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 55.89 2o7u s TYR 223 Cb 0.14 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.77 2o7u s TYR 223 CO 0.66 0.61 0.12 -1.21 -1.11 0.00 0.00 175.55 174.62 2o7u s GLU 224 N -3.39 1.20 0.14 -0.62 2.02 0.20 -4.24 118.70 114.01 2o7u s GLU 224 Ca 0.29 -1.63 0.10 0.00 0.02 0.00 0.00 54.97 53.76 2o7u s GLU 224 Cb -0.07 0.23 -0.04 0.00 0.10 0.00 0.00 34.13 34.35 2o7u s GLU 224 CO 0.17 -0.37 -0.23 -0.51 0.02 0.00 0.00 175.26 174.34 2o7u s LEU 225 N -3.16 2.50 -0.35 1.80 1.43 0.10 -0.82 118.68 120.17 2o7u s LEU 225 Ca 0.38 -0.70 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 2o7u s LEU 225 Cb 0.07 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.95 2o7u s LEU 225 CO 0.11 0.17 0.51 -0.76 0.23 0.00 0.00 176.35 176.61 2o7u s LEU 226 N -2.22 4.37 0.41 1.79 1.02 -0.13 -1.59 118.68 122.34 2o7u s LEU 226 Ca 0.17 -0.06 -0.09 0.00 0.02 0.00 0.00 54.13 54.16 2o7u s LEU 226 Cb -0.10 -2.57 -0.06 0.00 0.02 0.00 0.00 46.19 43.48 2o7u s LEU 226 CO 0.08 -0.49 0.76 0.00 0.02 0.00 0.00 176.35 176.73 2o7u h LEU 228 N 1.16 1.10 -1.70 0.00 3.38 -1.86 -2.69 115.31 114.70 2o7u h LEU 228 Ca -0.47 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2o7u h LEU 228 Cb 1.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2o7u h LEU 228 CO 0.64 0.80 0.00 -0.90 0.09 0.00 0.00 178.44 179.07 2o7u n ASP 229 N -4.39 1.74 -3.67 -0.43 5.75 -1.26 -4.80 116.55 109.49 2o7u n ASP 229 Ca 0.11 -1.45 -0.29 0.00 -0.01 0.00 0.00 54.79 53.15 2o7u n ASP 229 Cb 0.01 -0.36 0.04 0.00 -1.03 0.00 0.00 41.12 39.78 2o7u n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2o7u n ASN 230 N 0.49 -4.86 -3.90 -1.12 3.02 -1.02 -5.01 115.26 102.86 2o7u n ASN 230 Ca 0.00 -0.98 -0.14 0.00 -0.03 0.00 0.00 54.58 53.43 2o7u n ASN 230 Cb 0.31 -3.53 -0.09 0.00 -0.61 0.00 0.00 39.78 35.86 2o7u n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o7u s THR 231 N -3.50 0.00 0.20 3.41 -4.23 -1.25 -4.93 115.64 105.34 2o7u s THR 231 Ca 0.42 -1.94 0.11 0.00 -1.18 0.00 0.00 61.69 59.10 2o7u s THR 231 Cb -0.14 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2o7u s THR 231 CO 0.85 0.00 -0.21 -0.13 -0.54 0.00 0.00 174.62 174.59 2o7u s ARG 232 N -3.89 1.63 -0.01 3.99 0.52 -1.26 -0.92 118.95 119.01 2o7u s ARG 232 Ca 0.38 -1.50 -0.10 0.00 -0.52 0.00 0.00 55.73 53.99 2o7u s ARG 232 Cb 0.05 -1.90 0.01 0.00 0.52 0.00 0.00 34.95 33.63 2o7u s ARG 232 CO 0.17 0.40 0.22 0.15 0.02 0.00 0.00 175.30 176.25 2o7u s LYS 233 N -2.76 0.53 0.55 3.54 1.02 -0.62 -4.92 119.74 117.09 2o7u s LYS 233 Ca 0.22 -0.23 -0.20 0.00 0.02 0.00 0.00 55.97 55.78 2o7u s LYS 233 Cb -0.08 0.23 -0.07 0.00 -0.52 0.00 0.00 37.83 37.39 2o7u s LYS 233 CO 0.11 -0.13 0.88 -2.30 -0.92 0.00 0.00 175.35 172.99 2o7u n PRO 234 N 1.55 0.92 0.00 -1.68 -0.02 -1.26 0.00 135.00 134.52 2o7u n PRO 234 Ca -0.21 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2o7u n PRO 234 Cb 0.56 -2.04 0.38 0.00 -0.02 0.00 0.00 33.50 32.38 2o7u n PRO 234 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2o7u n VAL 235 N -1.44 0.62 0.19 -1.45 0.24 -1.26 -1.54 118.33 113.69 2o7u n VAL 235 Ca 0.12 0.15 0.11 0.00 -2.04 0.00 0.00 64.34 62.68 2o7u n VAL 235 Cb 0.45 -0.89 0.21 0.00 -1.47 0.00 0.00 33.84 32.14 2o7u n VAL 235 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2o7u n ASP 236 N -1.32 3.35 -1.68 -1.34 5.68 -1.26 -4.25 116.55 115.73 2o7u n ASP 236 Ca 0.07 -1.95 0.02 0.00 -0.50 0.00 0.00 54.79 52.42 2o7u n ASP 236 Cb 0.13 -0.25 0.32 0.00 -1.14 0.00 0.00 41.12 40.19 2o7u n ASP 236 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2o7u n GLU 237 N 1.34 3.85 -0.23 0.11 1.02 -0.59 -4.70 120.64 121.45 2o7u n GLU 237 Ca 0.18 -3.08 0.12 0.00 -0.02 0.00 0.00 57.16 54.37 2o7u n GLU 237 Cb 0.57 -2.14 0.41 0.00 -0.02 0.00 0.00 31.44 30.26 2o7u n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2o7u h TYR 238 N 2.83 0.71 -1.36 -0.32 -0.00 -1.76 0.18 116.97 117.26 2o7u h TYR 238 Ca 0.12 0.02 0.39 0.00 0.00 0.00 0.00 58.73 59.26 2o7u h TYR 238 Cb 2.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.73 38.45 2o7u h TYR 238 CO 1.05 0.28 0.99 0.87 -0.00 0.00 0.00 178.16 181.34 2o7u h LYS 239 N 0.61 0.00 0.00 0.10 1.57 -1.95 -1.68 116.57 115.22 2o7u h LYS 239 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2o7u h LYS 239 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2o7u h LYS 239 CO -0.17 0.00 -1.06 -0.25 -0.57 0.00 0.00 179.45 177.41 2o7u n ASP 240 N -4.09 1.35 -3.23 0.86 8.00 0.60 -4.71 116.55 115.33 2o7u n ASP 240 Ca 0.30 -0.40 -0.24 0.00 0.71 0.00 0.00 54.79 55.15 2o7u n ASP 240 Cb 1.42 1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 43.73 2o7u n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7u s HIS 242 N -1.50 2.46 -0.08 0.00 -3.43 -1.09 -4.59 115.29 107.06 2o7u s HIS 242 Ca 0.36 -0.52 0.15 0.00 -0.80 0.00 0.00 55.06 54.25 2o7u s HIS 242 Cb 0.17 -1.50 -0.21 0.00 -1.43 0.00 0.00 32.58 29.61 2o7u s HIS 242 CO -0.09 0.52 0.63 1.28 -2.00 0.00 0.00 174.74 175.08 2o7u n LEU 243 N -0.88 0.75 0.00 5.38 4.32 0.16 -4.42 117.00 122.31 2o7u n LEU 243 Ca -0.05 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 2o7u n LEU 243 Cb 0.64 0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.62 2o7u n LEU 243 CO 0.44 0.33 0.00 0.00 -1.22 0.00 0.00 177.39 176.94 2o7u n ALA 244 N -2.53 0.00 -2.73 -1.18 0.00 -1.19 -5.01 120.51 107.87 2o7u n ALA 244 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 2o7u n ALA 244 Cb 1.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.38 2o7u n ALA 244 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o7u s GLN 245 N -2.00 4.10 0.23 0.00 -0.21 -1.26 -0.60 119.66 119.93 2o7u s GLN 245 Ca 0.00 -0.03 0.10 0.00 0.02 0.00 0.00 55.36 55.45 2o7u s GLN 245 Cb 0.00 -3.38 -0.05 0.00 1.00 0.00 0.00 33.01 30.58 2o7u s GLN 245 CO 0.00 0.36 -0.18 0.14 -2.12 0.00 0.00 175.29 173.49 2o7u s VAL 246 N 0.14 2.09 0.33 1.09 -7.23 -0.23 -4.96 120.40 111.63 2o7u s VAL 246 Ca 0.14 -2.25 -0.24 0.00 -1.81 0.00 0.00 61.98 57.82 2o7u s VAL 246 Cb -0.12 -2.13 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 2o7u s VAL 246 CO 0.02 -0.45 0.92 -2.16 -0.31 0.00 0.00 175.10 173.11 2o7u s PRO 247 N -3.43 4.47 0.51 4.82 0.05 -1.26 -0.63 135.00 139.53 2o7u s PRO 247 Ca 0.25 1.22 -0.23 0.00 0.05 0.00 0.00 61.00 62.29 2o7u s PRO 247 Cb -0.04 -2.68 -0.07 0.00 0.05 0.00 0.00 34.50 31.77 2o7u s PRO 247 CO 0.10 0.23 1.29 -1.13 0.05 0.00 0.00 177.00 177.55 2o7u n SER 248 N 0.33 2.47 -4.48 6.66 3.41 -0.78 -4.40 113.62 116.82 2o7u n SER 248 Ca 0.02 1.01 -0.51 0.00 -0.26 0.00 0.00 58.87 59.13 2o7u n SER 248 Cb 0.51 -1.54 -0.05 0.00 -0.26 0.00 0.00 64.21 62.88 2o7u n SER 248 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2o7u n HIS 249 N -0.82 0.36 -4.44 7.33 8.25 -1.26 -4.60 115.22 120.04 2o7u n HIS 249 Ca 0.09 0.91 -0.22 0.00 -0.26 0.00 0.00 57.72 58.24 2o7u n HIS 249 Cb 0.43 -2.09 -0.13 0.00 1.12 0.00 0.00 29.99 29.32 2o7u n HIS 249 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2o7u s THR 250 N -0.54 1.40 0.07 1.59 -4.23 -0.01 -1.46 115.64 112.46 2o7u s THR 250 Ca 0.73 -1.16 -0.31 0.00 -1.18 0.00 0.00 61.69 59.78 2o7u s THR 250 Cb -0.99 -1.25 -0.08 0.00 1.34 0.00 0.00 72.50 71.53 2o7u s THR 250 CO 0.56 0.06 1.50 -0.69 -0.54 0.00 0.00 174.62 175.51 2o7u s VAL 251 N -0.89 3.24 0.28 2.29 1.01 0.18 -1.01 120.40 125.50 2o7u s VAL 251 Ca 0.04 0.77 0.08 0.00 0.00 0.00 0.00 61.98 62.87 2o7u s VAL 251 Cb -0.09 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2o7u s VAL 251 CO 0.02 0.02 0.15 0.68 0.00 0.00 0.00 175.10 175.97 2o7u s VAL 252 N 1.96 3.91 0.13 2.92 -7.23 -0.32 -0.45 120.40 121.32 2o7u s VAL 252 Ca 0.68 -1.56 -0.24 0.00 -1.81 0.00 0.00 61.98 59.05 2o7u s VAL 252 Cb -0.37 -3.18 0.07 0.00 0.56 0.00 0.00 36.38 33.46 2o7u s VAL 252 CO 0.30 -0.31 0.64 0.00 -0.31 0.00 0.00 175.10 175.41 2o7u s ALA 253 N -2.24 -1.63 0.29 1.32 0.00 -0.56 -3.35 121.76 115.59 2o7u s ALA 253 Ca 0.34 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2o7u s ALA 253 Cb -0.07 0.80 -0.13 0.00 0.00 0.00 0.00 23.12 23.73 2o7u s ALA 253 CO 0.24 -0.75 1.37 0.54 0.00 0.00 0.00 175.76 177.15 2o7u n ARG 254 N -0.32 2.12 -0.19 0.00 1.74 -1.26 -0.60 116.66 118.14 2o7u n ARG 254 Ca -0.16 0.75 -0.05 0.00 -0.77 0.00 0.00 57.85 57.62 2o7u n ARG 254 Cb 0.64 -2.38 0.13 0.00 -1.02 0.00 0.00 32.46 29.84 2o7u n ARG 254 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2o7u h SER 255 N 3.51 0.91 -3.32 0.55 0.02 -1.84 -3.28 113.55 110.10 2o7u h SER 255 Ca -0.46 -0.17 -0.63 0.00 -0.84 0.00 0.00 61.79 59.69 2o7u h SER 255 Cb 1.28 -0.24 -0.20 0.00 0.14 0.00 0.00 62.40 63.37 2o7u h SER 255 CO 0.70 0.88 -0.64 -0.32 -1.14 0.00 0.00 176.83 176.31 2o7u s MET 256 N -5.28 3.73 -1.45 3.45 -2.45 -1.26 -4.63 119.30 111.42 2o7u s MET 256 Ca -0.11 -0.48 -0.08 0.00 -1.25 0.00 0.00 55.69 53.77 2o7u s MET 256 Cb 0.15 -3.01 0.04 0.00 1.25 0.00 0.00 34.83 33.26 2o7u s MET 256 CO 0.82 0.21 0.69 0.41 1.05 0.00 0.00 175.02 178.20 2o7u n GLY 257 N 3.66 -0.51 0.32 2.11 0.00 -1.26 -4.90 105.19 104.60 2o7u n GLY 257 Ca -0.17 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2o7u n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7u n GLY 258 N -1.48 -0.28 3.12 -0.02 0.00 -1.24 -4.90 105.19 100.38 2o7u n GLY 258 Ca -0.04 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 2o7u n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o7u n LYS 259 N -0.17 -3.70 -0.23 1.61 5.02 -1.26 -4.45 118.16 114.98 2o7u n LYS 259 Ca 0.16 0.64 0.02 0.00 -2.02 0.00 0.00 58.31 57.12 2o7u n LYS 259 Cb 0.23 -5.38 0.26 0.00 -0.02 0.00 0.00 35.03 30.12 2o7u n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2o7u h GLU 260 N -0.96 0.95 -0.31 1.97 9.09 -1.90 -0.98 114.58 122.43 2o7u h GLU 260 Ca -0.45 -0.06 -0.12 0.00 0.05 0.00 0.00 59.36 58.79 2o7u h GLU 260 Cb 1.31 -0.21 -0.01 0.00 -1.65 0.00 0.00 28.75 28.18 2o7u h GLU 260 CO 0.52 0.63 -0.28 0.38 0.05 0.00 0.00 179.01 180.31 2o7u h ASP 261 N 0.98 0.66 0.50 3.06 3.04 -1.99 -2.73 116.42 119.93 2o7u h ASP 261 Ca 0.30 -0.25 -0.16 0.00 -3.24 0.00 0.00 57.03 53.68 2o7u h ASP 261 Cb 0.01 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 38.10 2o7u h ASP 261 CO -0.08 0.91 -0.72 0.25 -2.04 0.00 0.00 179.24 177.55 2o7u h LEU 262 N 0.55 0.22 -0.37 0.15 5.85 -1.61 -2.81 115.31 117.28 2o7u h LEU 262 Ca 0.07 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2o7u h LEU 262 Cb 0.77 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2o7u h LEU 262 CO 0.06 0.86 -0.25 0.40 -0.34 0.00 0.00 178.44 179.17 2o7u h ILE 263 N 0.12 1.28 -0.48 4.05 2.04 -1.19 -1.09 117.51 122.24 2o7u h ILE 263 Ca -0.02 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2o7u h ILE 263 Cb 1.28 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2o7u h ILE 263 CO 0.11 0.47 0.26 -0.25 0.00 0.00 0.00 178.15 178.73 2o7u h TRP 264 N 0.62 0.67 -0.54 1.37 2.91 -1.48 0.44 115.95 119.94 2o7u h TRP 264 Ca 0.07 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 2o7u h TRP 264 Cb 0.82 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 29.23 2o7u h TRP 264 CO 0.06 0.51 0.13 1.49 -1.03 0.00 0.00 178.44 179.60 2o7u h GLU 265 N 0.64 0.83 0.81 2.65 4.81 -1.42 0.21 114.58 123.12 2o7u h GLU 265 Ca 0.17 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2o7u h GLU 265 Cb 0.07 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.33 2o7u h GLU 265 CO -0.03 0.75 -0.39 1.25 -0.73 0.00 0.00 179.01 179.87 2o7u h LEU 266 N 0.80 -0.92 -0.89 1.64 5.85 -0.87 -2.91 115.31 118.01 2o7u h LEU 266 Ca 0.18 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2o7u h LEU 266 Cb 0.29 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2o7u h LEU 266 CO -0.00 -0.57 0.36 -0.07 -0.34 0.00 0.00 178.44 177.82 2o7u h LEU 267 N -1.27 1.06 -0.76 2.25 3.38 -0.80 0.16 115.31 119.34 2o7u h LEU 267 Ca -0.11 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2o7u h LEU 267 Cb 0.83 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2o7u h LEU 267 CO 0.18 0.91 -0.28 -1.13 0.09 0.00 0.00 178.44 178.21 2o7u h ASN 268 N 1.15 0.00 0.39 -0.43 -1.24 -0.68 0.47 115.58 115.24 2o7u h ASN 268 Ca 0.27 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.99 2o7u h ASN 268 Cb 0.15 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.22 2o7u h ASN 268 CO -0.03 0.28 -1.28 1.56 -1.29 0.00 0.00 177.43 176.67 2o7u h GLN 269 N 0.00 0.44 -0.16 6.67 1.08 -1.24 -3.24 115.11 118.65 2o7u h GLN 269 Ca -0.00 -0.67 0.03 0.00 -1.45 0.00 0.00 58.65 56.56 2o7u h GLN 269 Cb 0.93 0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.57 2o7u h GLN 269 CO 0.04 1.31 -0.04 0.00 -0.95 0.00 0.00 178.83 179.18 2o7u h ALA 270 N 0.42 0.10 0.00 3.87 0.00 -0.19 -2.06 119.26 121.40 2o7u h ALA 270 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o7u h ALA 270 Cb 1.98 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2o7u h ALA 270 CO 0.23 -0.48 0.00 -0.56 0.00 0.00 0.00 179.25 178.44 2o7u h GLN 271 N 0.00 0.00 0.13 0.00 3.07 -1.02 -1.31 115.11 115.98 2o7u h GLN 271 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.81 2o7u h GLN 271 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 2o7u h GLN 271 CO -0.16 0.00 -0.06 0.93 0.09 0.00 0.00 178.83 179.63 2o7u h GLU 272 N 0.00 -0.16 0.02 0.06 4.39 -1.40 -3.16 114.58 114.32 2o7u h GLU 272 Ca 0.00 0.01 -0.30 0.00 0.34 0.00 0.00 59.36 59.41 2o7u h GLU 272 Cb 0.20 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2o7u h GLU 272 CO 0.00 0.31 -1.74 0.72 -1.16 0.00 0.00 179.01 177.14 2o7u n HIS 273 N -4.91 1.04 -1.60 4.33 8.25 -0.99 -4.38 115.22 116.97 2o7u n HIS 273 Ca -0.08 0.35 0.06 0.00 -0.26 0.00 0.00 57.72 57.79 2o7u n HIS 273 Cb 0.27 -1.18 0.11 0.00 1.12 0.00 0.00 29.99 30.31 2o7u n HIS 273 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2o7u n PHE 274 N -3.10 0.00 -0.00 4.41 3.72 -0.53 -2.57 117.46 119.39 2o7u n PHE 274 Ca -0.19 -0.81 0.00 0.00 -0.05 0.00 0.00 57.45 56.40 2o7u n PHE 274 Cb 1.05 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 2o7u n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o7u n GLY 275 N -0.77 -2.32 3.77 1.37 0.00 -1.19 -1.69 105.19 104.36 2o7u n GLY 275 Ca 0.12 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2o7u n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7u s LYS 276 N -0.00 4.14 -0.11 1.61 -0.14 -1.26 -3.27 119.74 120.71 2o7u s LYS 276 Ca 0.00 2.41 -0.03 0.00 -1.36 0.00 0.00 55.97 56.99 2o7u s LYS 276 Cb 0.00 -2.96 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 2o7u s LYS 276 CO 0.00 -0.44 0.06 -3.47 -0.76 0.00 0.00 175.35 170.74 2o7u n ASP 277 N 0.48 -0.39 0.00 2.83 2.03 -1.26 -4.90 116.55 115.35 2o7u n ASP 277 Ca 0.01 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2o7u n ASP 277 Cb 0.41 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2o7u n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2o7u n LYS 278 N -1.20 0.00 -2.51 -0.67 4.01 -1.20 -5.01 118.16 111.57 2o7u n LYS 278 Ca -0.01 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.36 2o7u n LYS 278 Cb 0.05 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.55 2o7u n LYS 278 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2o7u s SER 279 N -0.16 6.94 0.37 4.39 0.15 -1.06 -4.89 113.70 119.44 2o7u s SER 279 Ca 0.00 1.45 0.24 0.00 0.70 0.00 0.00 55.95 58.34 2o7u s SER 279 Cb 0.00 -2.54 1.32 0.00 -1.71 0.00 0.00 66.02 63.09 2o7u s SER 279 CO 0.00 -0.80 1.48 0.29 1.20 0.00 0.00 173.24 175.41 2o7u n LYS 280 N 6.67 -0.05 0.00 5.44 4.76 -1.26 -3.82 118.16 129.90 2o7u n LYS 280 Ca 0.13 1.25 0.00 0.00 -2.87 0.00 0.00 58.31 56.82 2o7u n LYS 280 Cb 0.46 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 2o7u n LYS 280 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2o7u n GLU 281 N -4.91 0.00 -3.98 1.97 -0.58 -1.26 -4.82 120.64 107.06 2o7u n GLU 281 Ca 0.37 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.80 2o7u n GLU 281 Cb 1.32 -0.70 -0.05 0.00 -0.57 0.00 0.00 31.44 31.43 2o7u n GLU 281 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2o7u s PHE 282 N -0.47 3.38 -0.06 -0.32 5.36 -1.25 -5.10 117.98 119.51 2o7u s PHE 282 Ca 0.00 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.17 2o7u s PHE 282 Cb 0.00 -1.69 0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2o7u s PHE 282 CO 0.00 0.56 -0.13 -0.65 -1.46 0.00 0.00 175.22 173.54 2o7u s GLN 283 N -2.50 1.67 0.12 10.12 1.11 -1.26 -4.53 119.66 124.39 2o7u s GLN 283 Ca 0.33 -0.44 -0.02 0.00 0.01 0.00 0.00 55.36 55.23 2o7u s GLN 283 Cb -0.13 -1.40 -0.14 0.00 -1.01 0.00 0.00 33.01 30.33 2o7u s GLN 283 CO 0.25 0.07 1.27 -0.07 0.01 0.00 0.00 175.29 176.82 2o7u h LEU 284 N 6.79 0.40 -3.59 2.90 3.38 -1.58 -3.36 115.31 120.25 2o7u h LEU 284 Ca -0.31 -0.36 -0.42 0.00 0.09 0.00 0.00 57.88 56.88 2o7u h LEU 284 Cb 1.19 -0.13 -0.29 0.00 0.09 0.00 0.00 40.66 41.52 2o7u h LEU 284 CO 0.48 1.21 -0.45 0.49 0.09 0.00 0.00 178.44 180.25 2o7u n PHE 285 N -3.63 2.09 -3.81 1.13 3.72 -1.26 -4.75 117.46 110.94 2o7u n PHE 285 Ca -0.06 -2.10 -0.04 0.00 -0.05 0.00 0.00 57.45 55.19 2o7u n PHE 285 Cb 0.90 -0.48 -0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2o7u n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2o7u s SER 286 N -3.16 -0.11 -0.12 4.37 1.04 -1.26 -4.33 113.70 110.12 2o7u s SER 286 Ca 0.50 -0.60 -0.30 0.00 0.48 0.00 0.00 55.95 56.02 2o7u s SER 286 Cb 0.42 0.57 0.11 0.00 0.10 0.00 0.00 66.02 67.21 2o7u s SER 286 CO 0.01 -1.09 0.90 -0.55 0.98 0.00 0.00 173.24 173.49 2o7u s SER 287 N -3.08 -0.46 0.24 7.02 0.15 -1.25 -4.61 113.70 111.71 2o7u s SER 287 Ca 0.15 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2o7u s SER 287 Cb -0.03 0.38 0.27 0.00 -1.71 0.00 0.00 66.02 64.93 2o7u s SER 287 CO 0.05 -0.43 1.62 1.55 1.20 0.00 0.00 173.24 177.23 2o7u h PRO 288 N 2.67 0.51 0.00 5.44 0.13 -2.01 -3.30 132.00 135.44 2o7u h PRO 288 Ca -0.21 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2o7u h PRO 288 Cb 1.16 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2o7u h PRO 288 CO 0.33 0.82 -0.10 0.45 -0.23 0.00 0.00 178.00 179.27 2o7u h HIS 289 N 0.43 0.00 0.00 1.56 3.86 -1.95 -3.47 115.15 115.57 2o7u h HIS 289 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2o7u h HIS 289 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2o7u h HIS 289 CO 0.03 0.10 0.00 0.41 0.86 0.00 0.00 177.93 179.33 2o7u n GLY 290 N -0.80 -1.21 3.75 2.45 0.00 -1.24 -4.96 105.19 103.17 2o7u n GLY 290 Ca -0.02 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2o7u n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7u s LYS 291 N -0.86 2.91 -1.51 1.61 1.02 -1.26 -3.80 119.74 117.86 2o7u s LYS 291 Ca 0.00 -0.60 -0.13 0.00 0.02 0.00 0.00 55.97 55.26 2o7u s LYS 291 Cb 0.00 -2.76 0.07 0.00 -0.52 0.00 0.00 37.83 34.63 2o7u s LYS 291 CO 0.00 0.61 1.01 -0.25 -0.92 0.00 0.00 175.35 175.80 2o7u n ASP 292 N 0.95 -4.97 -4.71 2.83 8.00 -1.26 -4.94 116.55 112.44 2o7u n ASP 292 Ca -0.12 -0.75 -0.39 0.00 0.71 0.00 0.00 54.79 54.24 2o7u n ASP 292 Cb 0.52 -4.05 -0.05 0.00 -0.02 0.00 0.00 41.12 37.52 2o7u n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o7u s LEU 293 N -7.28 4.28 0.00 0.64 1.43 -1.26 -4.26 118.68 112.23 2o7u s LEU 293 Ca 0.64 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2o7u s LEU 293 Cb -0.32 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 42.96 2o7u s LEU 293 CO 0.82 -0.10 0.00 0.18 0.23 0.00 0.00 176.35 177.47 2o7u n LEU 294 N 3.90 0.00 -3.71 1.79 4.77 -1.26 -4.72 117.00 117.77 2o7u n LEU 294 Ca -0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2o7u n LEU 294 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2o7u n LEU 294 CO 0.46 0.00 0.08 -0.36 -1.33 0.00 0.00 177.39 176.23 2o7u s PHE 295 N 0.00 -0.11 0.17 -1.77 0.08 -1.26 -4.37 117.98 110.72 2o7u s PHE 295 Ca 0.00 -0.18 -0.31 0.00 0.12 0.00 0.00 56.93 56.56 2o7u s PHE 295 Cb 0.00 0.15 -0.08 0.00 -0.57 0.00 0.00 43.02 42.52 2o7u s PHE 295 CO 0.00 -0.62 1.35 -1.21 -0.10 0.00 0.00 175.22 174.64 2o7u s GLU 296 N -3.50 4.36 0.62 0.44 0.41 -1.26 -4.23 118.70 115.53 2o7u s GLU 296 Ca 0.01 2.07 0.28 0.00 -0.41 0.00 0.00 54.97 56.92 2o7u s GLU 296 Cb 0.02 -3.21 1.43 0.00 -1.78 0.00 0.00 34.13 30.59 2o7u s GLU 296 CO -0.10 -0.33 1.83 -0.44 -0.49 0.00 0.00 175.26 175.73 2o7u h ASP 297 N 5.94 0.00 0.36 -0.19 5.19 -1.89 -1.53 116.42 124.31 2o7u h ASP 297 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2o7u h ASP 297 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2o7u h ASP 297 CO 0.81 0.00 -0.17 -1.54 -3.12 0.00 0.00 179.24 175.22 2o7u n SER 298 N -3.31 0.61 -4.76 6.45 3.41 -1.26 -4.80 113.62 109.96 2o7u n SER 298 Ca 0.05 -0.60 -0.33 0.00 -0.26 0.00 0.00 58.87 57.73 2o7u n SER 298 Cb 0.61 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.61 2o7u n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o7u s ALA 299 N -2.54 2.38 0.00 7.33 0.00 -0.58 -4.54 121.76 123.81 2o7u s ALA 299 Ca 0.26 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2o7u s ALA 299 Cb 0.20 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2o7u s ALA 299 CO 0.50 -1.43 0.00 0.72 0.00 0.00 0.00 175.76 175.55 2o7u n HIS 300 N -2.58 0.00 -3.75 0.00 8.25 0.23 -4.91 115.22 112.46 2o7u n HIS 300 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2o7u n HIS 300 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2o7u n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o7u n GLY 301 N 1.85 0.52 3.22 -1.41 0.00 -1.21 -4.47 105.19 103.68 2o7u n GLY 301 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 2o7u n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7u s PHE 302 N -2.20 1.66 0.01 1.61 0.08 -1.26 -0.19 117.98 117.69 2o7u s PHE 302 Ca 0.00 -0.37 0.07 0.00 0.12 0.00 0.00 56.93 56.76 2o7u s PHE 302 Cb 0.00 -0.99 -0.03 0.00 -0.57 0.00 0.00 43.02 41.43 2o7u s PHE 302 CO 0.00 0.07 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.46 2o7u s LEU 303 N -1.14 2.32 0.12 -0.37 1.43 0.09 -4.92 118.68 116.22 2o7u s LEU 303 Ca 0.06 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2o7u s LEU 303 Cb -0.08 -1.40 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 2o7u s LEU 303 CO 0.02 0.29 1.41 -0.75 0.23 0.00 0.00 176.35 177.54 2o7u s LYS 304 N -0.99 4.31 0.01 1.70 2.20 -1.26 0.72 119.74 126.43 2o7u s LYS 304 Ca 0.12 2.11 -0.30 0.00 -0.36 0.00 0.00 55.97 57.53 2o7u s LYS 304 Cb -0.10 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 2o7u s LYS 304 CO 0.01 -0.45 1.39 0.08 -0.36 0.00 0.00 175.35 176.02 2o7u s VAL 305 N 1.08 3.69 0.27 4.02 1.01 -0.73 -4.83 120.40 124.89 2o7u s VAL 305 Ca 0.65 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 63.45 2o7u s VAL 305 Cb -0.38 -3.71 -0.15 0.00 0.00 0.00 0.00 36.38 32.15 2o7u s VAL 305 CO 0.31 0.01 0.83 -2.65 0.00 0.00 0.00 175.10 173.60 2o7u n PRO 306 N 5.14 0.87 -1.54 2.72 -0.01 -1.26 -4.77 135.00 136.15 2o7u n PRO 306 Ca 0.13 0.31 -0.56 0.00 -0.01 0.00 0.00 63.50 63.37 2o7u n PRO 306 Cb 0.44 -1.55 -0.07 0.00 -0.01 0.00 0.00 33.50 32.30 2o7u n PRO 306 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14 2o7u n PRO 307 N 0.80 0.49 -3.83 0.52 -0.04 -1.26 -2.71 135.00 128.97 2o7u n PRO 307 Ca 0.12 0.18 -0.37 0.00 -0.04 0.00 0.00 63.50 63.39 2o7u n PRO 307 Cb 0.30 -1.73 0.04 0.00 -0.04 0.00 0.00 33.50 32.07 2o7u n PRO 307 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2o7u n ARG 308 N 1.91 -0.84 -3.95 0.54 0.63 -1.26 -4.95 116.66 108.74 2o7u n ARG 308 Ca 0.19 0.31 -0.34 0.00 -0.92 0.00 0.00 57.85 57.09 2o7u n ARG 308 Cb 0.13 -3.51 -0.14 0.00 0.45 0.00 0.00 32.46 29.39 2o7u n ARG 308 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 2o7u s MET 309 N -6.53 2.66 0.90 -0.14 1.75 -1.10 -5.12 119.30 111.73 2o7u s MET 309 Ca 0.49 -1.10 -0.12 0.00 -1.25 0.00 0.00 55.69 53.70 2o7u s MET 309 Cb -0.21 -3.04 0.18 0.00 2.84 0.00 0.00 34.83 34.59 2o7u s MET 309 CO 0.90 -0.48 1.24 0.16 -0.65 0.00 0.00 175.02 176.19 2o7u s ASP 310 N 1.29 3.45 0.24 1.11 1.47 -1.26 -4.61 116.67 118.36 2o7u s ASP 310 Ca -0.02 0.15 -0.05 0.00 1.18 0.00 0.00 52.55 53.81 2o7u s ASP 310 Cb -0.18 -0.29 0.44 0.00 -0.34 0.00 0.00 42.92 42.56 2o7u s ASP 310 CO -0.03 -2.50 1.72 0.00 0.68 0.00 0.00 175.17 175.03 2o7u h ALA 311 N -1.37 1.01 -0.36 2.11 0.00 -1.92 -2.25 119.26 116.48 2o7u h ALA 311 Ca -0.43 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2o7u h ALA 311 Cb 1.25 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2o7u h ALA 311 CO 0.40 -0.25 0.19 0.87 0.00 0.00 0.00 179.25 180.46 2o7u h LYS 312 N 0.39 0.50 -0.29 0.00 1.57 -1.94 -2.06 116.57 114.74 2o7u h LYS 312 Ca 0.40 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.13 2o7u h LYS 312 Cb 0.63 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2o7u h LYS 312 CO -0.42 0.42 0.20 0.52 -0.57 0.00 0.00 179.45 179.60 2o7u h MET 313 N 0.45 0.35 -0.13 3.15 2.86 -1.82 -3.02 114.93 116.76 2o7u h MET 313 Ca 0.13 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.59 2o7u h MET 313 Cb 0.07 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.66 2o7u h MET 313 CO -0.02 0.23 -0.54 -0.92 1.06 0.00 0.00 176.91 176.72 2o7u h TYR 314 N 0.36 0.79 0.00 -0.22 3.20 -0.78 -3.30 116.97 117.01 2o7u h TYR 314 Ca 0.11 -0.34 -0.14 0.00 3.14 0.00 0.00 58.73 61.51 2o7u h TYR 314 Cb 0.02 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2o7u h TYR 314 CO -0.00 1.12 -0.66 -0.07 -1.64 0.00 0.00 178.16 176.92 2o7u h LEU 315 N 0.23 0.00 0.00 2.82 3.38 -1.43 -3.49 115.31 116.83 2o7u h LEU 315 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o7u h LEU 315 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2o7u h LEU 315 CO 0.11 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.91 2o7u n GLY 316 N 0.42 2.46 0.16 0.83 0.00 -1.15 -4.58 105.19 103.34 2o7u n GLY 316 Ca -0.01 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 2o7u n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2o7u h TYR 317 N 0.00 0.79 0.00 1.61 3.20 -1.91 -3.13 116.97 117.53 2o7u h TYR 317 Ca 0.00 -0.48 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2o7u h TYR 317 Cb 0.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2o7u h TYR 317 CO 0.00 1.32 -0.61 -0.85 -1.64 0.00 0.00 178.16 176.39 2o7u n GLU 318 N -3.73 0.10 0.03 1.82 0.00 -1.26 -2.45 120.64 115.14 2o7u n GLU 318 Ca -0.10 0.02 -0.20 0.00 0.00 0.00 0.00 57.16 56.88 2o7u n GLU 318 Cb 0.93 -1.55 -0.14 0.00 0.00 0.00 0.00 31.44 30.68 2o7u n GLU 318 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 2o7u h TYR 319 N 0.00 0.46 -0.92 -1.84 3.20 -1.81 -2.49 116.97 113.57 2o7u h TYR 319 Ca 0.00 -0.33 0.06 0.00 3.14 0.00 0.00 58.73 61.60 2o7u h TYR 319 Cb 0.58 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 2o7u h TYR 319 CO 0.00 1.34 0.58 0.28 -1.64 0.00 0.00 178.16 178.72 2o7u h VAL 320 N -0.44 1.07 -0.50 1.81 2.07 -1.59 0.57 116.25 119.24 2o7u h VAL 320 Ca -0.17 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2o7u h VAL 320 Cb 1.60 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2o7u h VAL 320 CO 0.11 0.19 -0.11 0.74 0.02 0.00 0.00 177.57 178.53 2o7u h THR 321 N 1.06 1.27 0.00 2.57 2.02 -1.61 -2.45 112.91 115.78 2o7u h THR 321 Ca 0.39 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 66.34 2o7u h THR 321 Cb 0.15 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2o7u h THR 321 CO -0.17 0.43 -0.05 0.00 0.37 0.00 0.00 175.52 176.11 2o7u h ALA 322 N 0.90 -0.05 -0.77 6.16 0.00 -0.76 -1.96 119.26 122.77 2o7u h ALA 322 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2o7u h ALA 322 Cb 0.66 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2o7u h ALA 322 CO 0.05 -0.55 0.46 0.82 0.00 0.00 0.00 179.25 180.03 2o7u h ILE 323 N -0.09 0.99 0.62 0.00 2.04 0.19 -1.93 117.51 119.33 2o7u h ILE 323 Ca 0.02 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2o7u h ILE 323 Cb 0.11 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2o7u h ILE 323 CO -0.05 0.15 -0.30 0.03 0.00 0.00 0.00 178.15 177.98 2o7u h ARG 324 N 0.82 -0.81 0.00 2.37 3.08 -1.35 -3.00 114.38 115.49 2o7u h ARG 324 Ca 0.35 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2o7u h ARG 324 Cb 0.21 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2o7u h ARG 324 CO -0.19 -0.54 0.00 0.09 -1.07 0.00 0.00 179.97 178.26 2o7u n ASN 325 N -5.26 0.00 -1.85 7.04 4.13 -0.75 -0.10 115.26 118.47 2o7u n ASN 325 Ca -0.10 -0.08 -0.16 0.00 1.68 0.00 0.00 54.58 55.91 2o7u n ASN 325 Cb 0.33 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.70 2o7u n ASN 325 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2o7u n LEU 326 N -0.77 5.59 0.00 3.41 7.94 -0.74 -4.07 117.00 128.37 2o7u n LEU 326 Ca 0.01 -2.96 0.00 0.00 -1.11 0.00 0.00 56.01 51.95 2o7u n LEU 326 Cb 0.00 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 43.22 2o7u n LEU 326 CO 0.01 0.87 0.00 0.54 -1.11 0.00 0.00 177.39 177.70 2o7u n ARG 327 N -0.62 0.00 0.06 1.96 1.74 0.86 -4.96 116.66 115.70 2o7u n ARG 327 Ca 0.41 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2o7u n ARG 327 Cb 1.32 -0.25 0.00 0.00 -1.02 0.00 0.00 32.46 32.51 2o7u n ARG 327 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2o7u n GLU 328 N -0.82 0.00 -1.68 5.56 -0.58 -1.22 -4.90 120.64 116.99 2o7u n GLU 328 Ca 0.00 0.00 -0.52 0.00 -0.42 0.00 0.00 57.16 56.22 2o7u n GLU 328 Cb 0.00 -0.34 -0.06 0.00 -0.57 0.00 0.00 31.44 30.47 2o7u n GLU 328 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o7u n GLY 329 N 2.77 1.09 1.89 0.62 0.00 -1.26 -4.95 105.19 105.34 2o7u n GLY 329 Ca 0.00 0.85 -0.18 0.00 0.00 0.00 0.00 46.02 46.69 2o7u n GLY 329 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2o7u n THR 330 N 4.49 0.00 -0.51 2.61 -1.04 -1.26 -4.95 114.28 113.62 2o7u n THR 330 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 2o7u n THR 330 Cb 0.22 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 2o7u n THR 330 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43