#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 2.05 -4.10 -0.67 5.02 -1.26 -4.85 118.16 114.35 2o7u n LYS 4 Ca 0.00 -1.84 -0.25 0.00 -2.02 0.00 0.00 58.31 54.20 2o7u n LYS 4 Cb 0.00 -2.80 -0.17 0.00 -0.02 0.00 0.00 35.03 32.04 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 3.99 0.95 -0.28 -0.18 2.01 -1.26 -2.77 115.64 118.10 2o7u s THR 5 Ca 0.51 -0.29 -0.20 0.00 0.31 0.00 0.00 61.69 62.02 2o7u s THR 5 Cb 0.13 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 2o7u s THR 5 CO 0.02 0.34 0.63 -0.69 -0.69 0.00 0.00 174.62 174.23 2o7u s VAL 6 N 1.38 4.96 -0.50 3.82 1.01 -1.00 -4.92 120.40 125.14 2o7u s VAL 6 Ca -0.02 0.97 -0.23 0.00 0.00 0.00 0.00 61.98 62.71 2o7u s VAL 6 Cb -0.14 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.31 2o7u s VAL 6 CO -0.04 -0.07 0.81 -0.13 0.00 0.00 0.00 175.10 175.67 2o7u s ARG 7 N 2.56 3.31 0.17 2.72 0.52 -1.26 -1.20 118.95 125.77 2o7u s ARG 7 Ca 0.26 -0.36 -0.22 0.00 -0.52 0.00 0.00 55.73 54.89 2o7u s ARG 7 Cb -0.15 -4.02 -0.08 0.00 0.52 0.00 0.00 34.95 31.22 2o7u s ARG 7 CO 0.10 -1.29 0.72 -0.46 0.02 0.00 0.00 175.30 174.39 2o7u s TRP 8 N 3.40 3.79 -0.45 -0.53 -0.11 0.47 -1.39 118.94 124.11 2o7u s TRP 8 Ca 0.26 1.47 -0.19 0.00 1.22 0.00 0.00 56.10 58.86 2o7u s TRP 8 Cb -0.14 -2.66 0.03 0.00 -1.50 0.00 0.00 33.47 29.21 2o7u s TRP 8 CO 0.19 0.46 0.58 0.00 -4.62 0.00 0.00 176.95 173.56 2o7u s ALA 10 N 2.60 3.62 -0.95 0.00 0.00 -0.11 -4.77 121.76 122.15 2o7u s ALA 10 Ca 0.18 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 2o7u s ALA 10 Cb -0.16 -3.08 0.08 0.00 0.00 0.00 0.00 23.12 19.96 2o7u s ALA 10 CO 0.16 -0.83 1.31 0.08 0.00 0.00 0.00 175.76 176.48 2o7u s VAL 11 N 2.57 4.19 0.00 0.00 1.01 -1.26 -0.60 120.40 126.31 2o7u s VAL 11 Ca 0.28 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2o7u s VAL 11 Cb -0.15 -4.94 0.00 0.00 0.00 0.00 0.00 36.38 31.28 2o7u s VAL 11 CO 0.08 -1.77 0.00 -0.24 0.00 0.00 0.00 175.10 173.17 2o7u n SER 12 N 8.10 0.00 -0.35 3.32 2.88 0.17 -4.32 113.62 123.42 2o7u n SER 12 Ca 0.26 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.95 2o7u n SER 12 Cb 0.50 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.69 0.33 -1.46 4.39 -1.92 -1.03 114.58 115.58 2o7u h GLU 13 Ca 0.00 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2o7u h GLU 13 Cb 0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2o7u h GLU 13 CO 0.00 0.45 -0.16 0.45 -1.16 0.00 0.00 179.01 178.60 2o7u h HIS 14 N 0.71 -0.41 -0.91 4.33 3.86 -1.94 -2.82 115.15 117.97 2o7u h HIS 14 Ca 0.59 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 60.02 2o7u h HIS 14 Cb 0.99 0.13 -0.17 0.00 1.06 0.00 0.00 27.41 29.43 2o7u h HIS 14 CO -0.00 -0.25 -0.00 0.93 0.86 0.00 0.00 177.93 179.46 2o7u h GLU 15 N -1.09 0.05 -0.61 2.45 5.08 -1.70 0.20 114.58 118.96 2o7u h GLU 15 Ca -0.04 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2o7u h GLU 15 Cb 0.34 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.47 2o7u h GLU 15 CO 0.07 0.03 -0.02 0.00 -1.00 0.00 0.00 179.01 178.09 2o7u h ALA 16 N 1.89 0.57 -0.67 3.43 0.00 -1.19 0.24 119.26 123.53 2o7u h ALA 16 Ca 0.52 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.55 2o7u h ALA 16 Cb 1.00 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2o7u h ALA 16 CO -0.84 -0.40 0.13 1.15 0.00 0.00 0.00 179.25 179.29 2o7u h THR 17 N 0.09 1.26 -0.28 0.00 2.02 -0.35 0.23 112.91 115.88 2o7u h THR 17 Ca 0.31 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2o7u h THR 17 Cb 0.50 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2o7u h THR 17 CO -0.54 0.38 0.14 0.50 0.37 0.00 0.00 175.52 176.37 2o7u h LYS 18 N 1.03 0.40 0.13 6.66 3.64 -0.81 -2.61 116.57 125.02 2o7u h LYS 18 Ca 0.21 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2o7u h LYS 18 Cb 0.41 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2o7u h LYS 18 CO 0.01 0.38 -0.33 0.00 -2.27 0.00 0.00 179.45 177.23 2o7u h GLN 20 N -0.56 0.00 0.00 0.00 5.75 -0.52 0.54 115.11 120.32 2o7u h GLN 20 Ca 0.03 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.36 2o7u h GLN 20 Cb 0.59 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.11 2o7u h GLN 20 CO -0.19 0.00 -1.26 0.66 -2.65 0.00 0.00 178.83 175.39 2o7u h SER 21 N 0.00 0.00 -0.01 -0.69 4.64 -0.87 -2.52 113.55 114.09 2o7u h SER 21 Ca 0.10 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2o7u h SER 21 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2o7u h SER 21 CO -0.00 0.60 -0.09 0.15 -0.87 0.00 0.00 176.83 176.62 2o7u h PHE 22 N 0.00 -0.22 -0.57 4.77 3.57 0.23 -1.61 116.94 123.11 2o7u h PHE 22 Ca -0.14 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.48 2o7u h PHE 22 Cb 1.58 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 40.31 2o7u h PHE 22 CO 0.00 -0.13 -0.15 -0.09 -2.23 0.00 0.00 178.31 175.71 2o7u h ARG 23 N -0.15 -0.01 -0.23 1.11 2.43 -0.07 -2.80 114.38 114.67 2o7u h ARG 23 Ca 0.04 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.01 2o7u h ARG 23 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2o7u h ARG 23 CO -0.10 -0.00 -0.65 -0.44 -1.51 0.00 0.00 179.97 177.27 2o7u h ASP 24 N -0.01 0.95 0.16 -3.80 5.19 -1.09 -2.37 116.42 115.45 2o7u h ASP 24 Ca 0.27 -0.56 -0.24 0.00 -0.62 0.00 0.00 57.03 55.88 2o7u h ASP 24 Cb 0.42 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 39.66 2o7u h ASP 24 CO -0.59 1.36 -0.96 0.45 -3.12 0.00 0.00 179.24 176.38 2o7u h HIS 25 N 0.61 0.82 -0.91 4.55 3.86 -1.30 -3.17 115.15 119.61 2o7u h HIS 25 Ca -0.01 -0.44 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2o7u h HIS 25 Cb 1.26 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 29.59 2o7u h HIS 25 CO 0.08 1.26 0.59 0.52 0.86 0.00 0.00 177.93 181.24 2o7u h MET 26 N 0.33 1.20 -0.41 2.45 2.86 -1.46 -2.52 114.93 117.38 2o7u h MET 26 Ca -0.10 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.57 2o7u h MET 26 Cb 1.60 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 2o7u h MET 26 CO 0.18 0.81 0.29 -0.22 1.06 0.00 0.00 176.91 179.03 2o7u h LYS 27 N 1.23 0.07 0.05 1.72 3.64 -1.40 -0.60 116.57 121.30 2o7u h LYS 27 Ca 0.33 -0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.37 2o7u h LYS 27 Cb -0.12 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 2o7u h LYS 27 CO -0.07 0.05 -1.94 -1.13 -2.27 0.00 0.00 179.45 174.09 2o7u n SER 28 N -4.44 1.43 0.00 4.20 3.41 -0.98 -4.34 113.62 112.90 2o7u n SER 28 Ca 0.07 0.26 -0.12 0.00 -0.26 0.00 0.00 58.87 58.81 2o7u n SER 28 Cb 0.44 -0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.94 -3.35 -3.33 2.07 -1.41 -3.47 116.25 107.73 2o7u h VAL 29 Ca -0.39 -2.73 -0.56 0.00 0.82 0.00 0.00 66.70 63.85 2o7u h VAL 29 Cb 2.03 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 34.29 2o7u h VAL 29 CO 0.07 0.66 0.05 -0.63 0.02 0.00 0.00 177.57 177.74 2o7u s ILE 30 N -2.61 4.63 0.77 4.57 1.09 -0.24 -5.07 121.20 124.34 2o7u s ILE 30 Ca -0.08 1.41 -0.13 0.00 -1.10 0.00 0.00 60.65 60.75 2o7u s ILE 30 Cb 0.08 -4.00 0.06 0.00 -1.06 0.00 0.00 42.46 37.54 2o7u s ILE 30 CO 0.82 0.52 1.16 -2.16 -0.10 0.00 0.00 174.94 175.18 2o7u s PRO 31 N -0.98 1.99 0.33 2.79 0.04 -1.26 -4.79 135.00 133.11 2o7u s PRO 31 Ca 0.32 1.58 0.10 0.00 0.04 0.00 0.00 61.00 63.04 2o7u s PRO 31 Cb -0.21 -1.83 0.99 0.00 0.04 0.00 0.00 34.50 33.49 2o7u s PRO 31 CO 0.22 -1.91 1.60 1.03 0.04 0.00 0.00 177.00 177.97 2o7u h SER 32 N -0.73 0.01 -0.29 6.66 0.87 -1.97 -0.10 113.55 117.99 2o7u h SER 32 Ca -0.46 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2o7u h SER 32 Cb 1.27 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2o7u h SER 32 CO 0.49 -0.32 0.00 -0.90 -0.53 0.00 0.00 176.83 175.57 2o7u n ASP 33 N -5.31 2.87 -2.61 6.23 5.68 -1.26 -4.95 116.55 117.20 2o7u n ASP 33 Ca 0.29 -1.91 -0.07 0.00 -0.50 0.00 0.00 54.79 52.60 2o7u n ASP 33 Cb 0.95 -0.18 0.05 0.00 -1.14 0.00 0.00 41.12 40.81 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 1.38 -1.87 3.76 6.12 0.00 -0.05 -5.01 105.19 109.52 2o7u n GLY 34 Ca 0.18 -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 -3.65 4.59 0.31 1.61 0.04 -1.26 -4.99 135.00 131.64 2o7u s PRO 35 Ca 0.18 1.84 0.07 0.00 0.04 0.00 0.00 61.00 63.13 2o7u s PRO 35 Cb -0.01 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2o7u s PRO 35 CO 0.13 0.15 0.27 0.45 0.04 0.00 0.00 177.00 178.04 2o7u s SER 36 N -0.86 5.42 -0.01 6.66 0.15 -1.11 -4.90 113.70 119.04 2o7u s SER 36 Ca 0.45 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2o7u s SER 36 Cb -0.33 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2o7u s SER 36 CO 0.42 -0.25 -0.04 0.54 1.20 0.00 0.00 173.24 175.10 2o7u s VAL 37 N -2.24 0.41 0.16 4.45 0.11 -1.26 -2.37 120.40 119.66 2o7u s VAL 37 Ca 0.38 -0.17 0.09 0.00 -2.93 0.00 0.00 61.98 59.36 2o7u s VAL 37 Cb -0.07 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 2o7u s VAL 37 CO 0.26 0.14 -0.20 0.00 -3.33 0.00 0.00 175.10 171.97 2o7u s ALA 38 N 0.21 2.10 -0.15 1.54 0.00 -0.34 -4.74 121.76 120.38 2o7u s ALA 38 Ca -0.02 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2o7u s ALA 38 Cb -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2o7u s ALA 38 CO -0.00 0.31 -0.17 0.00 0.00 0.00 0.00 175.76 175.90 2o7u s VAL 40 N 0.79 3.34 -0.18 0.00 1.01 -0.57 -4.97 120.40 119.82 2o7u s VAL 40 Ca -0.06 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2o7u s VAL 40 Cb -0.15 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2o7u s VAL 40 CO -0.00 0.47 0.21 -0.75 0.00 0.00 0.00 175.10 175.03 2o7u s LYS 41 N 0.87 4.20 0.14 2.72 2.20 -1.26 -0.94 119.74 127.68 2o7u s LYS 41 Ca -0.02 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 2o7u s LYS 41 Cb -0.15 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2o7u s LYS 41 CO 0.01 0.28 -0.05 0.15 -0.36 0.00 0.00 175.35 175.39 2o7u s LYS 42 N 0.37 1.02 0.49 4.03 -0.14 0.24 -4.93 119.74 120.82 2o7u s LYS 42 Ca 0.12 -1.45 0.28 0.00 -1.36 0.00 0.00 55.97 53.56 2o7u s LYS 42 Cb -0.12 -0.35 0.97 0.00 -1.68 0.00 0.00 37.83 36.65 2o7u s LYS 42 CO 0.01 -0.04 1.84 0.00 -0.76 0.00 0.00 175.35 176.40 2o7u h ALA 43 N 2.79 0.99 -2.49 5.17 0.00 -1.94 0.50 119.26 124.29 2o7u h ALA 43 Ca -0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2o7u h ALA 43 Cb 1.19 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2o7u h ALA 43 CO 0.64 0.08 0.23 -1.54 0.00 0.00 0.00 179.25 178.65 2o7u s SER 44 N -5.95 -0.59 0.35 0.00 1.04 -1.26 -4.46 113.70 102.84 2o7u s SER 44 Ca 0.03 0.32 0.11 0.00 0.48 0.00 0.00 55.95 56.89 2o7u s SER 44 Cb 0.08 0.55 0.89 0.00 0.10 0.00 0.00 66.02 67.65 2o7u s SER 44 CO 0.60 -0.78 1.81 0.10 0.98 0.00 0.00 173.24 175.95 2o7u h TYR 45 N 2.44 0.84 -0.22 5.02 -0.00 -1.91 0.37 116.97 123.51 2o7u h TYR 45 Ca -0.30 0.03 -0.08 0.00 -0.00 0.00 0.00 58.73 58.37 2o7u h TYR 45 Cb 1.23 -0.25 -0.01 0.00 -0.00 0.00 0.00 36.73 37.69 2o7u h TYR 45 CO 0.30 0.20 -0.22 1.25 -0.00 0.00 0.00 178.16 179.68 2o7u h LEU 46 N 0.61 0.39 -0.33 0.10 5.85 -1.95 0.45 115.31 120.42 2o7u h LEU 46 Ca 0.54 -0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.95 2o7u h LEU 46 Cb 1.04 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2o7u h LEU 46 CO -0.29 0.62 -0.63 0.44 -0.34 0.00 0.00 178.44 178.24 2o7u h ASP 47 N 0.36 0.82 -0.90 1.25 3.32 -0.76 -2.74 116.42 117.76 2o7u h ASP 47 Ca 0.06 -0.48 0.06 0.00 0.02 0.00 0.00 57.03 56.69 2o7u h ASP 47 Cb 0.59 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 2o7u h ASP 47 CO 0.04 1.25 0.59 0.00 -1.72 0.00 0.00 179.24 179.40 2o7u h ILE 49 N 1.04 1.10 -0.09 0.00 2.04 -0.03 -2.37 117.51 119.20 2o7u h ILE 49 Ca 0.38 -0.24 -0.17 0.00 1.00 0.00 0.00 64.86 65.84 2o7u h ILE 49 Cb 0.17 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2o7u h ILE 49 CO -0.14 0.09 -0.66 0.03 0.00 0.00 0.00 178.15 177.48 2o7u h ARG 50 N 0.28 0.38 -0.59 2.37 3.08 -1.04 -2.18 114.38 116.68 2o7u h ARG 50 Ca 0.08 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 2o7u h ARG 50 Cb 0.03 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2o7u h ARG 50 CO -0.02 0.90 0.15 0.00 -1.07 0.00 0.00 179.97 179.94 2o7u h ALA 51 N 1.03 0.78 -0.23 0.04 0.00 -1.09 0.52 119.26 120.31 2o7u h ALA 51 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2o7u h ALA 51 Cb 1.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2o7u h ALA 51 CO 0.11 0.48 0.12 0.82 0.00 0.00 0.00 179.25 180.78 2o7u h ILE 52 N 0.85 1.12 0.00 0.00 2.04 -1.21 0.23 117.51 120.53 2o7u h ILE 52 Ca 0.19 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2o7u h ILE 52 Cb 0.34 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2o7u h ILE 52 CO 0.00 0.12 -0.22 0.00 0.00 0.00 0.00 178.15 178.05 2o7u h ALA 53 N 1.00 1.32 -0.01 1.87 0.00 -1.30 -1.85 119.26 120.29 2o7u h ALA 53 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2o7u h ALA 53 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2o7u h ALA 53 CO -0.01 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 2o7u n ALA 54 N -2.35 2.66 -2.78 0.00 0.00 0.17 -4.93 120.51 113.27 2o7u n ALA 54 Ca -0.02 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 2o7u n ALA 54 Cb 0.31 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.50 -4.68 -0.19 0.00 5.15 -0.32 -4.92 115.26 109.80 2o7u n ASN 55 Ca 0.20 -0.20 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 2o7u n ASN 55 Cb 0.24 -3.54 -0.06 0.00 -0.53 0.00 0.00 39.78 35.90 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 -2.98 1.33 -3.95 1.20 1.02 0.65 -5.00 120.64 112.91 2o7u n GLU 56 Ca -0.08 -0.39 -0.09 0.00 -0.02 0.00 0.00 57.16 56.58 2o7u n GLU 56 Cb 0.58 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 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 -2.42 -0.42 -0.04 0.62 0.00 -1.19 -4.92 121.76 113.39 2o7u s ALA 57 Ca 0.10 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2o7u s ALA 57 Cb 0.14 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.19 2o7u s ALA 57 CO 0.61 -0.91 -0.03 -0.25 0.00 0.00 0.00 175.76 175.18 2o7u n ASP 58 N -0.72 3.76 -3.86 0.00 8.00 -0.49 -4.24 116.55 119.00 2o7u n ASP 58 Ca -0.03 -0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 2o7u n ASP 58 Cb 0.61 0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.65 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 -2.08 -0.35 -0.25 2.24 0.00 -1.18 -4.33 121.76 115.81 2o7u s ALA 59 Ca -0.05 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.64 2o7u s ALA 59 Cb 0.01 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.27 2o7u s ALA 59 CO 0.11 -0.19 0.89 0.54 0.00 0.00 0.00 175.76 177.11 2o7u s VAL 60 N -1.11 0.00 -0.15 0.00 0.11 -1.22 -0.68 120.40 117.36 2o7u s VAL 60 Ca -0.12 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.74 2o7u s VAL 60 Cb -0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 2o7u s VAL 60 CO 0.01 0.00 0.52 -0.89 -3.33 0.00 0.00 175.10 171.41 2o7u s THR 61 N 0.11 5.14 0.01 5.04 2.01 -1.26 -1.17 115.64 125.51 2o7u s THR 61 Ca 0.01 1.01 0.06 0.00 0.31 0.00 0.00 61.69 63.08 2o7u s THR 61 Cb -0.04 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 2o7u s THR 61 CO -0.02 0.26 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.22 2o7u s LEU 62 N 1.06 2.09 0.55 4.42 1.43 0.74 -4.94 118.68 124.02 2o7u s LEU 62 Ca 0.26 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 2o7u s LEU 62 Cb -0.15 -0.92 -0.06 0.00 0.03 0.00 0.00 46.19 45.08 2o7u s LEU 62 CO 0.11 0.19 1.08 -0.67 0.23 0.00 0.00 176.35 177.29 2o7u n ASP 63 N 2.33 1.40 -0.08 2.29 2.03 -1.26 -0.85 116.55 122.41 2o7u n ASP 63 Ca -0.16 0.90 -0.07 0.00 0.52 0.00 0.00 54.79 55.99 2o7u n ASP 63 Cb 0.54 -1.43 -0.01 0.00 -0.72 0.00 0.00 41.12 39.50 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 0.98 0.18 -0.97 -1.67 0.00 -1.81 -0.87 119.26 115.09 2o7u h ALA 64 Ca -0.48 0.12 0.32 0.00 0.00 0.00 0.00 54.91 54.87 2o7u h ALA 64 Cb 1.34 0.24 -0.17 0.00 0.00 0.00 0.00 17.79 19.21 2o7u h ALA 64 CO 0.54 -0.47 0.33 0.78 0.00 0.00 0.00 179.25 180.42 2o7u h GLY 65 N -0.02 1.75 1.24 0.00 0.00 -1.90 0.50 103.07 104.65 2o7u h GLY 65 Ca 0.14 -0.05 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 2o7u h GLY 65 CO -0.31 -0.58 -0.81 1.41 0.00 0.00 0.00 176.54 176.24 2o7u h LEU 66 N 0.09 0.88 -1.64 3.11 3.38 -1.31 -3.16 115.31 116.66 2o7u h LEU 66 Ca 0.70 -0.60 0.32 0.00 0.09 0.00 0.00 57.88 58.39 2o7u h LEU 66 Cb 1.62 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 42.03 2o7u h LEU 66 CO -0.77 1.39 0.77 0.58 0.09 0.00 0.00 178.44 180.50 2o7u h VAL 67 N 0.49 0.43 -0.14 1.22 2.07 -0.31 0.22 116.25 120.24 2o7u h VAL 67 Ca -0.06 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2o7u h VAL 67 Cb 1.44 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2o7u h VAL 67 CO 0.16 0.04 -0.20 0.22 0.02 0.00 0.00 177.57 177.81 2o7u h TYR 68 N 0.19 0.48 -0.64 1.57 3.20 -1.47 -2.38 116.97 117.92 2o7u h TYR 68 Ca 0.60 -0.16 0.12 0.00 3.14 0.00 0.00 58.73 62.44 2o7u h TYR 68 Cb 1.94 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 40.02 2o7u h TYR 68 CO -0.00 0.82 0.16 -0.44 -1.64 0.00 0.00 178.16 177.06 2o7u h ASP 69 N 0.01 0.05 -0.03 -2.11 5.19 -0.78 -2.69 116.42 116.06 2o7u h ASP 69 Ca 0.02 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2o7u h ASP 69 Cb 0.76 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 2o7u h ASP 69 CO 0.05 0.02 -0.04 0.00 -3.12 0.00 0.00 179.24 176.14 2o7u h ALA 70 N 1.51 1.69 0.00 3.45 0.00 -0.56 -2.54 119.26 122.80 2o7u h ALA 70 Ca 0.34 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2o7u h ALA 70 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2o7u h ALA 70 CO -0.42 0.23 -0.68 -0.92 0.00 0.00 0.00 179.25 177.47 2o7u h TYR 71 N 0.19 0.00 -3.68 0.00 5.03 -1.10 -0.21 116.97 117.20 2o7u h TYR 71 Ca 0.04 0.00 -0.53 0.00 2.58 0.00 0.00 58.73 60.82 2o7u h TYR 71 Cb 0.21 0.00 0.09 0.00 1.55 0.00 0.00 36.73 38.57 2o7u h TYR 71 CO 0.00 0.68 0.80 -1.17 -1.32 0.00 0.00 178.16 177.15 2o7u s LEU 72 N -7.39 4.35 0.46 2.82 2.96 -0.96 -2.66 118.68 118.26 2o7u s LEU 72 Ca -0.01 2.94 -0.25 0.00 -0.22 0.00 0.00 54.13 56.59 2o7u s LEU 72 Cb 0.12 -3.65 -0.08 0.00 0.50 0.00 0.00 46.19 43.08 2o7u s LEU 72 CO 0.77 -0.83 1.43 0.00 -1.32 0.00 0.00 176.35 176.40 2o7u s ALA 73 N -0.64 3.21 -1.68 5.97 0.00 -1.26 -2.24 121.76 125.11 2o7u s ALA 73 Ca 0.56 1.47 0.20 0.00 0.00 0.00 0.00 51.96 54.19 2o7u s ALA 73 Cb -0.46 -3.59 0.59 0.00 0.00 0.00 0.00 23.12 19.65 2o7u s ALA 73 CO 0.55 -1.22 1.49 -0.35 0.00 0.00 0.00 175.76 176.23 2o7u n PRO 74 N -0.26 2.84 0.00 0.00 -0.04 -1.26 -4.91 135.00 131.37 2o7u n PRO 74 Ca 0.05 -2.57 -0.13 0.00 -0.04 0.00 0.00 63.50 60.82 2o7u n PRO 74 Cb 0.42 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 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 3.81 -0.06 -6.19 3.54 -0.26 -1.71 -3.49 115.58 111.22 2o7u h ASN 75 Ca 0.00 -0.51 -0.38 0.00 -0.56 0.00 0.00 56.30 54.86 2o7u h ASN 75 Cb 0.98 0.02 0.06 0.00 -1.06 0.00 0.00 38.32 38.32 2o7u h ASN 75 CO 0.02 0.50 -0.82 0.59 -1.06 0.00 0.00 177.43 176.66 2o7u n ASN 76 N -4.85 -5.64 -4.77 5.81 3.02 -1.09 -4.78 115.26 102.96 2o7u n ASN 76 Ca -0.09 -0.86 -0.31 0.00 -0.03 0.00 0.00 54.58 53.29 2o7u n ASN 76 Cb 0.29 -3.37 -0.07 0.00 -0.61 0.00 0.00 39.78 36.02 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 -5.84 3.78 0.01 3.41 1.43 -0.11 -2.83 118.68 118.53 2o7u s LEU 77 Ca 0.32 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 2o7u s LEU 77 Cb -0.12 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2o7u s LEU 77 CO 0.85 0.18 -0.08 -0.54 0.23 0.00 0.00 176.35 176.99 2o7u s LYS 78 N -2.31 2.50 0.32 1.70 1.02 0.54 -3.66 119.74 119.86 2o7u s LYS 78 Ca 0.28 -0.75 -0.28 0.00 0.02 0.00 0.00 55.97 55.24 2o7u s LYS 78 Cb -0.12 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.63 2o7u s LYS 78 CO 0.21 0.60 1.18 -1.25 -0.92 0.00 0.00 175.35 175.16 2o7u s PRO 79 N -1.40 4.42 0.00 -1.68 0.04 -1.26 -1.34 135.00 133.77 2o7u s PRO 79 Ca 0.17 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2o7u s PRO 79 Cb -0.11 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2o7u s PRO 79 CO 0.07 -0.03 0.00 0.28 0.04 0.00 0.00 177.00 177.36 2o7u n VAL 80 N 0.80 0.00 -3.87 -0.36 0.31 0.29 -4.89 118.33 110.61 2o7u n VAL 80 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.15 2o7u n VAL 80 Cb 0.44 -0.43 -0.17 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.76 0.19 0.09 2.52 1.01 -1.19 -1.70 120.40 119.55 2o7u s VAL 81 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 2o7u s VAL 81 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2o7u s VAL 81 CO 0.00 0.17 0.34 0.00 0.00 0.00 0.00 175.10 175.62 2o7u s ALA 82 N 1.36 3.81 0.53 5.51 0.00 0.26 -0.60 121.76 132.62 2o7u s ALA 82 Ca -0.05 -0.54 -0.19 0.00 0.00 0.00 0.00 51.96 51.18 2o7u s ALA 82 Cb -0.13 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.80 2o7u s ALA 82 CO -0.02 0.65 1.08 -1.21 0.00 0.00 0.00 175.76 176.25 2o7u s GLU 83 N -2.23 3.51 0.06 0.00 2.02 -0.55 -0.80 118.70 120.71 2o7u s GLU 83 Ca 0.35 1.43 0.03 0.00 0.02 0.00 0.00 54.97 56.81 2o7u s GLU 83 Cb -0.13 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 2o7u s GLU 83 CO 0.21 -0.68 -0.10 -0.59 0.02 0.00 0.00 175.26 174.12 2o7u s PHE 84 N -1.99 0.90 0.00 1.61 -0.12 0.28 -4.73 117.98 113.93 2o7u s PHE 84 Ca 0.69 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 2o7u s PHE 84 Cb -0.19 -0.52 0.00 0.00 -0.63 0.00 0.00 43.02 41.68 2o7u s PHE 84 CO 0.26 -0.03 0.00 0.66 -0.05 0.00 0.00 175.22 176.06 2o7u n TYR 85 N 1.18 -0.21 0.00 3.49 4.01 0.82 -0.63 117.16 125.83 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 1.54 3.72 2.72 0.00 -1.26 -0.97 105.19 115.94 2o7u n GLY 86 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.34 0.20 1.61 1.04 -1.23 -4.98 113.70 106.00 2o7u s SER 87 Ca 0.00 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.93 2o7u s SER 87 Cb 0.00 0.68 0.13 0.00 0.10 0.00 0.00 66.02 66.94 2o7u s SER 87 CO 0.00 -1.23 1.58 0.11 0.98 0.00 0.00 173.24 174.68 2o7u h LYS 88 N 2.02 0.75 0.00 4.02 1.57 -1.89 -2.74 116.57 120.30 2o7u h LYS 88 Ca -0.24 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2o7u h LYS 88 Cb 1.27 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2o7u h LYS 88 CO 0.28 0.97 -0.01 0.93 -0.57 0.00 0.00 179.45 181.05 2o7u h GLU 89 N 0.64 0.00 -1.06 3.15 3.07 -1.96 -3.37 114.58 115.04 2o7u h GLU 89 Ca 0.07 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.60 2o7u h GLU 89 Cb 0.85 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.52 2o7u h GLU 89 CO 0.07 0.01 -0.70 -3.47 -1.40 0.00 0.00 179.01 173.53 2o7u n ASP 90 N -3.14 -2.03 -4.70 1.42 2.03 -1.04 -5.13 116.55 103.96 2o7u n ASP 90 Ca -0.01 -2.93 -0.42 0.00 0.52 0.00 0.00 54.79 51.95 2o7u n ASP 90 Cb 0.19 0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 41.47 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 0.25 4.28 -0.28 -0.67 0.02 -1.16 -3.52 135.00 133.91 2o7u s PRO 91 Ca 0.32 2.10 -0.08 0.00 0.02 0.00 0.00 61.00 63.36 2o7u s PRO 91 Cb 0.13 -3.42 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 2o7u s PRO 91 CO -0.16 -0.55 0.11 -0.65 -0.33 0.00 0.00 177.00 175.43 2o7u s GLN 92 N 1.84 3.46 -0.48 5.54 -0.21 -0.14 -4.90 119.66 124.76 2o7u s GLN 92 Ca 0.66 -0.62 0.03 0.00 0.02 0.00 0.00 55.36 55.45 2o7u s GLN 92 Cb -0.36 -3.46 0.63 0.00 1.00 0.00 0.00 33.01 30.82 2o7u s GLN 92 CO 0.29 -0.32 1.92 0.25 -2.12 0.00 0.00 175.29 175.32 2o7u n THR 93 N 4.95 3.26 -3.84 -0.19 -2.24 -1.26 -0.12 114.28 114.84 2o7u n THR 93 Ca -0.15 -2.12 -0.08 0.00 -2.27 0.00 0.00 64.05 59.43 2o7u n THR 93 Cb 0.50 -0.58 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 -3.39 0.04 0.21 4.78 -0.71 -1.26 -1.99 117.98 115.67 2o7u s PHE 94 Ca 0.58 -0.63 -0.17 0.00 -1.04 0.00 0.00 56.93 55.67 2o7u s PHE 94 Cb 0.48 0.76 0.02 0.00 -1.21 0.00 0.00 43.02 43.07 2o7u s PHE 94 CO 0.09 -1.44 0.53 1.52 -1.34 0.00 0.00 175.22 174.58 2o7u s TYR 95 N -2.92 -0.03 -0.02 3.49 1.13 0.12 -4.79 117.35 114.33 2o7u s TYR 95 Ca 0.14 -0.33 -0.21 0.00 -1.41 0.00 0.00 57.07 55.27 2o7u s TYR 95 Cb -0.05 0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 41.14 2o7u s TYR 95 CO 0.10 -0.96 0.61 0.71 -2.51 0.00 0.00 175.55 173.50 2o7u s TYR 96 N -3.91 3.65 -0.10 -3.49 2.02 -1.26 -0.86 117.35 113.40 2o7u s TYR 96 Ca 0.12 1.19 -0.16 0.00 -0.37 0.00 0.00 57.07 57.85 2o7u s TYR 96 Cb -0.01 -2.65 -0.05 0.00 -0.40 0.00 0.00 41.96 38.85 2o7u s TYR 96 CO 0.00 0.29 0.41 0.00 -1.57 0.00 0.00 175.55 174.69 2o7u s ALA 97 N 0.05 3.56 0.39 3.71 0.00 0.52 -2.41 121.76 127.57 2o7u s ALA 97 Ca 0.32 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2o7u s ALA 97 Cb -0.18 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 2o7u s ALA 97 CO 0.17 0.14 0.15 1.33 0.00 0.00 0.00 175.76 177.55 2o7u n VAL 98 N 3.22 0.00 -3.74 0.00 0.24 -0.24 0.52 118.33 118.33 2o7u n VAL 98 Ca -0.10 -2.33 -0.28 0.00 -2.04 0.00 0.00 64.34 59.59 2o7u n VAL 98 Cb 0.52 0.86 -0.16 0.00 -1.47 0.00 0.00 33.84 33.59 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 -3.10 1.09 0.05 2.33 0.00 -1.26 -2.26 121.76 118.61 2o7u s ALA 99 Ca 0.22 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.21 2o7u s ALA 99 Cb 0.01 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.83 2o7u s ALA 99 CO 0.15 -1.24 0.44 0.08 0.00 0.00 0.00 175.76 175.20 2o7u s VAL 100 N 1.82 4.99 0.16 0.00 1.01 0.71 -0.92 120.40 128.18 2o7u s VAL 100 Ca 0.00 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 2o7u s VAL 100 Cb -0.17 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2o7u s VAL 100 CO -0.10 0.43 0.26 0.68 0.00 0.00 0.00 175.10 176.37 2o7u s VAL 101 N -1.24 0.07 0.41 2.92 -7.23 0.05 -1.75 120.40 113.62 2o7u s VAL 101 Ca 0.29 -1.45 -0.22 0.00 -1.81 0.00 0.00 61.98 58.79 2o7u s VAL 101 Cb -0.16 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 2o7u s VAL 101 CO 0.16 -0.30 0.98 -0.54 -0.31 0.00 0.00 175.10 175.09 2o7u s LYS 102 N -3.98 4.22 0.13 4.82 -0.14 -1.26 0.84 119.74 124.37 2o7u s LYS 102 Ca 0.18 1.27 -0.31 0.00 -1.36 0.00 0.00 55.97 55.75 2o7u s LYS 102 Cb 0.04 -2.35 -0.09 0.00 -1.68 0.00 0.00 37.83 33.75 2o7u s LYS 102 CO 0.01 -0.05 1.46 0.21 -0.76 0.00 0.00 175.35 176.21 2o7u s LYS 103 N -2.84 4.28 -0.29 1.68 2.20 0.15 -4.21 119.74 120.71 2o7u s LYS 103 Ca 0.60 2.19 -0.09 0.00 -0.36 0.00 0.00 55.97 58.31 2o7u s LYS 103 Cb -0.14 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 2o7u s LYS 103 CO 0.19 -0.51 0.34 -0.25 -0.36 0.00 0.00 175.35 174.76 2o7u n ASP 104 N 3.97 -6.34 -0.76 1.43 9.92 -1.26 -5.02 116.55 118.48 2o7u n ASP 104 Ca 0.12 0.54 -0.04 0.00 -0.53 0.00 0.00 54.79 54.89 2o7u n ASP 104 Cb 0.41 -4.19 -0.04 0.00 -0.64 0.00 0.00 41.12 36.66 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 -0.16 -0.53 0.00 -2.24 3.41 -1.26 -5.12 113.62 107.72 2o7u n SER 105 Ca 0.07 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2o7u n SER 105 Cb 0.26 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.42 3.24 5.00 0.00 -1.26 -5.01 105.19 108.58 2o7u n GLY 106 Ca -0.15 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.73 -4.35 1.61 -1.74 -1.26 -5.08 117.46 103.90 2o7u n PHE 107 Ca 0.00 0.15 -0.20 0.00 -0.56 0.00 0.00 57.45 56.84 2o7u n PHE 107 Cb 0.00 -1.63 -0.09 0.00 1.52 0.00 0.00 39.48 39.29 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 -2.99 1.71 0.14 3.97 -1.52 -1.26 -5.02 119.66 114.69 2o7u s GLN 108 Ca 0.50 -2.00 -0.26 0.00 -1.95 0.00 0.00 55.36 51.65 2o7u s GLN 108 Cb -0.18 -0.04 -0.01 0.00 -0.22 0.00 0.00 33.01 32.56 2o7u s GLN 108 CO 0.73 -0.53 1.60 1.98 -0.25 0.00 0.00 175.29 178.82 2o7u h MET 109 N 2.10 -0.36 0.00 2.91 4.05 -1.89 -2.03 114.93 119.71 2o7u h MET 109 Ca -0.31 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 2o7u h MET 109 Cb 1.25 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 2o7u h MET 109 CO 0.47 -0.24 0.00 0.27 0.23 0.00 0.00 176.91 177.64 2o7u n ASN 110 N -5.41 0.00 -2.67 1.39 6.94 -1.26 -3.22 115.26 111.02 2o7u n ASN 110 Ca -0.02 -0.14 -0.09 0.00 -0.02 0.00 0.00 54.58 54.31 2o7u n ASN 110 Cb 0.33 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.78 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 1.45 -0.82 -3.83 10.64 -0.76 -4.90 117.38 118.20 2o7u n GLN 111 Ca 0.03 -3.40 -0.14 0.00 -1.83 0.00 0.00 57.00 51.65 2o7u n GLN 111 Cb 0.01 -1.40 0.14 0.00 -0.86 0.00 0.00 30.24 28.13 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 -0.21 5.46 -4.74 2.61 4.77 -1.20 -4.60 117.00 119.09 2o7u n LEU 112 Ca 0.11 -2.88 -0.40 0.00 -0.03 0.00 0.00 56.01 52.82 2o7u n LEU 112 Cb 0.81 -0.72 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2o7u n LEU 112 CO 0.23 0.84 0.42 -0.60 -1.33 0.00 0.00 177.39 176.96 2o7u s ARG 113 N -2.27 4.45 0.00 3.23 3.52 -1.26 -3.88 118.95 122.74 2o7u s ARG 113 Ca 0.39 0.97 0.00 0.00 -0.13 0.00 0.00 55.73 56.96 2o7u s ARG 113 Cb 0.33 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2o7u s ARG 113 CO 0.08 0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 2o7u n GLY 114 N 2.58 0.39 3.89 8.12 0.00 0.16 -4.95 105.19 115.38 2o7u n GLY 114 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.56 3.67 -0.12 1.61 -0.14 -1.25 -3.42 119.74 119.53 2o7u s LYS 115 Ca 0.00 0.34 -0.20 0.00 -1.36 0.00 0.00 55.97 54.75 2o7u s LYS 115 Cb 0.00 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 2o7u s LYS 115 CO 0.00 -0.09 0.56 0.15 -0.76 0.00 0.00 175.35 175.20 2o7u s LYS 116 N -4.19 4.35 -0.00 1.68 1.02 -1.26 -2.18 119.74 119.15 2o7u s LYS 116 Ca 0.49 0.58 0.07 0.00 0.02 0.00 0.00 55.97 57.13 2o7u s LYS 116 Cb -0.10 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 2o7u s LYS 116 CO 0.37 0.08 -0.21 -1.54 -0.92 0.00 0.00 175.35 173.13 2o7u s SER 117 N 0.75 2.49 -0.35 2.83 1.04 -0.86 0.19 113.70 119.79 2o7u s SER 117 Ca 0.29 -0.42 -0.07 0.00 0.48 0.00 0.00 55.95 56.24 2o7u s SER 117 Cb -0.16 -0.26 0.05 0.00 0.10 0.00 0.00 66.02 65.75 2o7u s SER 117 CO 0.12 0.24 0.14 0.00 0.98 0.00 0.00 173.24 174.72 2o7u s HIS 119 N 1.41 3.48 0.01 0.00 3.76 -0.46 -2.03 115.29 121.46 2o7u s HIS 119 Ca -0.00 0.22 -0.21 0.00 -0.15 0.00 0.00 55.06 54.92 2o7u s HIS 119 Cb -0.20 -1.77 -0.18 0.00 1.11 0.00 0.00 32.58 31.55 2o7u s HIS 119 CO 0.03 0.37 1.24 1.79 -0.85 0.00 0.00 174.74 177.32 2o7u h THR 120 N 1.33 1.40 0.00 1.30 1.35 -1.74 -3.41 112.91 113.15 2o7u h THR 120 Ca -0.49 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 2o7u h THR 120 Cb 1.21 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2o7u h THR 120 CO 0.65 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.98 2o7u n GLY 121 N 0.51 0.89 3.64 5.82 0.00 -1.26 -0.93 105.19 113.86 2o7u n GLY 121 Ca -0.08 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2o7u n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o7u s LEU 122 N 0.00 4.06 0.00 0.99 2.96 0.58 -2.19 118.68 125.08 2o7u s LEU 122 Ca 0.00 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 2o7u s LEU 122 Cb 0.00 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2o7u s LEU 122 CO 0.00 -1.39 0.00 0.61 -1.32 0.00 0.00 176.35 174.25 2o7u n GLY 123 N 4.98 3.21 3.74 7.98 0.00 -1.26 -4.96 105.19 118.88 2o7u n GLY 123 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.59 2.21 0.00 1.61 0.52 -0.93 -3.99 118.95 117.78 2o7u s ARG 124 Ca 0.00 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.77 2o7u s ARG 124 Cb 0.00 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.61 2o7u s ARG 124 CO 0.00 -1.74 0.82 0.43 0.02 0.00 0.00 175.30 174.83 2o7u n SER 125 N -2.90 0.00 -0.03 0.23 7.64 -1.26 -0.65 113.62 116.65 2o7u n SER 125 Ca 0.12 0.84 -0.16 0.00 1.01 0.00 0.00 58.87 60.68 2o7u n SER 125 Cb 0.51 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.22 0.00 -0.43 0.00 -1.91 -0.49 119.26 114.65 2o7u h ALA 126 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2o7u h ALA 126 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2o7u h ALA 126 CO 0.00 0.42 -0.09 0.78 0.00 0.00 0.00 179.25 180.36 2o7u h GLY 127 N 0.19 0.00 0.00 0.00 0.00 -1.71 -3.38 103.07 98.17 2o7u h GLY 127 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2o7u h GLY 127 CO 0.11 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.52 2o7u n TRP 128 N -3.29 -1.35 -0.30 5.60 -0.00 -0.49 -4.24 117.44 113.36 2o7u n TRP 128 Ca -0.00 0.24 0.01 0.00 -0.00 0.00 0.00 57.50 57.74 2o7u n TRP 128 Cb 0.31 0.47 0.14 0.00 -0.00 0.00 0.00 31.31 32.23 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 0.79 0.10 5.87 2.35 -0.50 -1.11 115.58 123.08 2o7u h ASN 129 Ca 0.00 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2o7u h ASN 129 Cb 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2o7u h ASN 129 CO 0.00 0.50 -0.05 0.40 -1.65 0.00 0.00 177.43 176.63 2o7u h ILE 130 N 0.92 0.00 -0.32 2.81 1.08 -1.34 -2.64 117.51 118.03 2o7u h ILE 130 Ca 0.37 -0.11 0.06 0.00 -0.39 0.00 0.00 64.86 64.79 2o7u h ILE 130 Cb 0.20 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.89 2o7u h ILE 130 CO -0.18 0.00 -0.04 1.55 -0.69 0.00 0.00 178.15 178.79 2o7u h PRO 131 N -0.24 0.05 -0.07 2.37 0.13 -1.73 -0.94 132.00 131.56 2o7u h PRO 131 Ca -0.01 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2o7u h PRO 131 Cb 0.10 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.22 2o7u h PRO 131 CO 0.02 0.03 0.04 0.82 -0.23 0.00 0.00 178.00 178.69 2o7u h ILE 132 N 0.05 1.06 -0.79 -3.56 1.08 -1.36 -1.44 117.51 112.55 2o7u h ILE 132 Ca 0.15 -0.16 0.21 0.00 -0.39 0.00 0.00 64.86 64.67 2o7u h ILE 132 Cb 0.22 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 2o7u h ILE 132 CO -0.29 0.05 0.55 1.23 -0.69 0.00 0.00 178.15 179.01 2o7u h GLY 133 N 0.05 0.23 2.00 5.37 0.00 -1.20 0.10 103.07 109.63 2o7u h GLY 133 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2o7u h GLY 133 CO -0.00 0.00 -0.19 1.41 0.00 0.00 0.00 176.54 177.75 2o7u h LEU 134 N 0.11 0.00 -0.95 3.11 -0.00 -0.05 -3.23 115.31 114.30 2o7u h LEU 134 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.26 2o7u h LEU 134 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2o7u h LEU 134 CO -0.05 0.19 -0.04 0.18 -0.00 0.00 0.00 178.44 178.73 2o7u n LEU 135 N -3.43 1.16 -0.24 1.67 4.77 -0.48 -4.78 117.00 115.67 2o7u n LEU 135 Ca -0.00 -0.90 -0.06 0.00 -0.03 0.00 0.00 56.01 55.01 2o7u n LEU 135 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2o7u n LEU 135 CO 0.32 0.25 0.29 0.00 -1.33 0.00 0.00 177.39 176.92 2o7u n TYR 136 N 0.00 -0.24 0.24 -1.77 9.36 0.24 -0.62 117.16 124.37 2o7u n TYR 136 Ca 0.02 0.73 0.14 0.00 3.32 0.00 0.00 57.90 62.11 2o7u n TYR 136 Cb 0.11 -0.56 0.35 0.00 -0.63 0.00 0.00 39.34 38.60 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 -3.10 0.69 -4.46 0.00 8.00 0.20 -4.87 116.55 113.01 2o7u n ASP 138 Ca 0.03 0.19 -0.34 0.00 0.71 0.00 0.00 54.79 55.38 2o7u n ASP 138 Cb 0.46 -0.02 0.11 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.09 0.62 -4.79 0.64 4.77 -0.60 -4.94 117.00 110.62 2o7u n LEU 139 Ca 0.04 0.43 -0.38 0.00 -0.03 0.00 0.00 56.01 56.07 2o7u n LEU 139 Cb 0.43 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.21 2o7u n LEU 139 CO 0.35 -3.26 0.51 -2.16 -1.33 0.00 0.00 177.39 171.49 2o7u s PRO 140 N -3.48 4.49 0.47 3.23 0.04 -1.26 -4.96 135.00 133.53 2o7u s PRO 140 Ca 0.61 1.12 -0.23 0.00 0.04 0.00 0.00 61.00 62.54 2o7u s PRO 140 Cb -0.26 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.17 2o7u s PRO 140 CO 0.63 0.45 1.22 -1.21 0.04 0.00 0.00 177.00 178.13 2o7u s GLU 141 N -1.61 3.66 0.30 4.56 2.02 -1.26 -4.03 118.70 122.35 2o7u s GLU 141 Ca 0.41 1.91 -0.27 0.00 0.02 0.00 0.00 54.97 57.04 2o7u s GLU 141 Cb -0.20 -2.42 -0.09 0.00 0.10 0.00 0.00 34.13 31.51 2o7u s GLU 141 CO 0.24 -0.67 0.99 -1.25 0.02 0.00 0.00 175.26 174.59 2o7u s PRO 142 N -2.68 4.61 -0.07 0.39 0.04 -1.26 -5.07 135.00 130.96 2o7u s PRO 142 Ca 0.64 1.48 0.06 0.00 0.04 0.00 0.00 61.00 63.23 2o7u s PRO 142 Cb -0.32 -2.96 0.31 0.00 0.04 0.00 0.00 34.50 31.57 2o7u s PRO 142 CO 0.39 0.27 1.04 0.54 0.04 0.00 0.00 177.00 179.28 2o7u n ARG 143 N 0.83 2.36 -3.74 4.56 1.74 -1.26 -4.66 116.66 116.50 2o7u n ARG 143 Ca 0.01 -1.21 -0.13 0.00 -0.77 0.00 0.00 57.85 55.76 2o7u n ARG 143 Cb 0.48 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.68 0.19 0.57 5.56 2.20 -1.26 -3.74 119.74 121.58 2o7u s LYS 144 Ca 0.21 0.49 -0.17 0.00 -0.36 0.00 0.00 55.97 56.14 2o7u s LYS 144 Cb 0.15 -0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.32 2o7u s LYS 144 CO 0.08 -0.15 1.06 -1.25 -0.36 0.00 0.00 175.35 174.73 2o7u s PRO 145 N 1.14 3.41 0.14 4.03 0.05 -1.26 -4.97 135.00 137.53 2o7u s PRO 145 Ca -0.08 1.29 -0.22 0.00 0.05 0.00 0.00 61.00 62.03 2o7u s PRO 145 Cb -0.10 -2.04 0.00 0.00 0.05 0.00 0.00 34.50 32.41 2o7u s PRO 145 CO -0.07 -0.75 1.65 1.25 0.05 0.00 0.00 177.00 179.13 2o7u h LEU 146 N 0.76 -0.62 -0.87 -3.56 5.85 -1.92 -2.37 115.31 112.57 2o7u h LEU 146 Ca -0.48 0.11 0.22 0.00 0.84 0.00 0.00 57.88 58.58 2o7u h LEU 146 Cb 1.23 0.29 -0.13 0.00 0.37 0.00 0.00 40.66 42.42 2o7u h LEU 146 CO 0.58 -0.24 0.29 -0.33 -0.34 0.00 0.00 178.44 178.39 2o7u h GLU 147 N -0.23 0.27 -0.58 1.25 3.07 -1.99 0.24 114.58 116.61 2o7u h GLU 147 Ca 0.11 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2o7u h GLU 147 Cb 0.40 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2o7u h GLU 147 CO -0.30 0.18 0.33 -0.22 -1.40 0.00 0.00 179.01 177.60 2o7u h LYS 148 N 0.28 0.81 -0.01 2.33 3.64 -1.83 -1.68 116.57 120.11 2o7u h LYS 148 Ca 0.54 -0.09 -0.20 0.00 -1.27 0.00 0.00 60.65 59.63 2o7u h LYS 148 Cb 1.05 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2o7u h LYS 148 CO -0.59 0.60 -0.87 0.00 -2.27 0.00 0.00 179.45 176.33 2o7u h ALA 149 N 1.16 0.48 -0.19 5.00 0.00 -0.41 -2.08 119.26 123.22 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 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2o7u h ALA 149 CO -0.04 0.84 -0.44 0.28 0.00 0.00 0.00 179.25 179.90 2o7u h VAL 150 N 0.19 1.31 0.43 0.00 2.07 -1.09 -2.89 116.25 116.28 2o7u h VAL 150 Ca -0.05 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 2o7u h VAL 150 Cb 1.48 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2o7u h VAL 150 CO 0.14 0.50 -0.26 0.00 0.02 0.00 0.00 177.57 177.98 2o7u h ALA 151 N 1.15 -1.11 -0.56 1.67 0.00 -0.78 -2.59 119.26 117.04 2o7u h ALA 151 Ca 0.03 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.97 2o7u h ALA 151 Cb 0.92 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2o7u h ALA 151 CO 0.08 -1.08 0.46 -0.91 0.00 0.00 0.00 179.25 177.80 2o7u h ASN 152 N -0.64 0.00 0.18 0.00 4.21 -1.50 -2.67 115.58 115.15 2o7u h ASN 152 Ca -0.06 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.28 2o7u h ASN 152 Cb 0.51 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 2o7u h ASN 152 CO 0.07 0.00 -0.64 0.15 -1.29 0.00 0.00 177.43 175.72 2o7u h PHE 153 N 0.00 0.57 -1.35 1.19 3.57 -1.24 -3.44 116.94 116.23 2o7u h PHE 153 Ca 0.27 -0.23 -0.47 0.00 3.53 0.00 0.00 57.97 61.07 2o7u h PHE 153 Cb 1.19 -0.10 0.04 0.00 2.79 0.00 0.00 35.95 39.87 2o7u h PHE 153 CO 0.00 0.95 -0.06 -0.06 -2.23 0.00 0.00 178.31 176.91 2o7u s PHE 154 N -3.80 1.74 -0.66 0.41 0.08 -1.01 -0.66 117.98 114.09 2o7u s PHE 154 Ca -0.06 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.49 2o7u s PHE 154 Cb 0.11 -2.48 0.38 0.00 -0.57 0.00 0.00 43.02 40.46 2o7u s PHE 154 CO 0.83 -1.18 1.57 -1.13 -0.10 0.00 0.00 175.22 175.21 2o7u n SER 155 N -2.35 6.15 0.00 1.36 3.41 -0.93 -4.59 113.62 116.67 2o7u n SER 155 Ca 0.14 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 2o7u n SER 155 Cb 0.61 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 -0.49 3.42 3.54 5.00 0.00 -1.26 -4.70 105.19 110.69 2o7u n GLY 156 Ca 0.46 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.08 -0.22 1.61 0.01 -0.76 -2.03 113.70 112.23 2o7u s SER 157 Ca 0.00 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2o7u s SER 157 Cb 0.00 0.56 0.05 0.00 0.21 0.00 0.00 66.02 66.84 2o7u s SER 157 CO 0.00 -1.09 -0.06 0.00 0.41 0.00 0.00 173.24 172.50 2o7u s ALA 159 N 1.44 3.04 0.39 0.00 0.00 0.87 -1.36 121.76 126.14 2o7u s ALA 159 Ca -0.04 -2.99 -0.27 0.00 0.00 0.00 0.00 51.96 48.66 2o7u s ALA 159 Cb -0.18 -2.07 -0.11 0.00 0.00 0.00 0.00 23.12 20.76 2o7u s ALA 159 CO -0.07 -1.94 1.29 -2.30 0.00 0.00 0.00 175.76 172.74 2o7u n PRO 160 N 3.46 2.05 0.00 0.00 -0.02 -1.26 -2.31 135.00 136.93 2o7u n PRO 160 Ca 0.05 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2o7u n PRO 160 Cb 0.35 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.71 1.15 -0.71 0.00 0.00 -0.98 -4.94 121.76 113.58 2o7u s ALA 162 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.74 2o7u s ALA 162 Cb 0.00 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2o7u s ALA 162 CO 0.00 -2.70 1.06 0.34 0.00 0.00 0.00 175.76 174.46 2o7u s ASP 163 N -3.15 6.22 0.51 0.00 -1.08 -1.26 -4.77 116.67 113.14 2o7u s ASP 163 Ca 0.65 -1.00 0.25 0.00 -0.52 0.00 0.00 52.55 51.93 2o7u s ASP 163 Cb -0.20 -2.45 1.35 0.00 -1.46 0.00 0.00 42.92 40.16 2o7u s ASP 163 CO 0.58 -1.49 1.94 1.23 0.52 0.00 0.00 175.17 177.96 2o7u h GLY 164 N 11.66 0.17 1.65 2.66 0.00 -1.82 -0.75 103.07 116.64 2o7u h GLY 164 Ca -0.23 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2o7u h GLY 164 CO 1.21 0.01 -0.77 -0.91 0.00 0.00 0.00 176.54 176.07 2o7u h THR 165 N 0.09 0.67 0.04 4.70 1.35 -1.95 -3.20 112.91 114.61 2o7u h THR 165 Ca 0.34 -2.04 -0.26 0.00 -0.55 0.00 0.00 66.41 63.91 2o7u h THR 165 Cb 1.23 2.24 -0.03 0.00 -1.73 0.00 0.00 68.15 69.86 2o7u h THR 165 CO -0.03 0.38 -1.41 0.44 -0.25 0.00 0.00 175.52 174.65 2o7u h ASP 166 N 0.00 0.13 -3.16 5.36 5.19 -1.82 -3.43 116.42 118.69 2o7u h ASP 166 Ca -0.05 -0.65 -0.62 0.00 -0.62 0.00 0.00 57.03 55.10 2o7u h ASP 166 Cb 1.41 -0.04 -0.41 0.00 0.18 0.00 0.00 39.33 40.46 2o7u h ASP 166 CO 0.05 1.58 -0.65 -0.36 -3.12 0.00 0.00 179.24 176.73 2o7u s PHE 167 N -2.41 3.02 -0.33 4.55 0.08 -0.34 -4.97 117.98 117.57 2o7u s PHE 167 Ca -0.26 -3.10 0.27 0.00 0.12 0.00 0.00 56.93 53.96 2o7u s PHE 167 Cb 0.06 -2.38 1.04 0.00 -0.57 0.00 0.00 43.02 41.17 2o7u s PHE 167 CO 0.65 -0.63 1.80 -1.35 -0.10 0.00 0.00 175.22 175.59 2o7u h PRO 168 N 5.66 0.00 0.00 0.24 0.11 -1.78 -2.84 132.00 133.39 2o7u h PRO 168 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2o7u h PRO 168 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2o7u h PRO 168 CO 0.64 0.00 -0.27 0.94 -0.21 0.00 0.00 178.00 179.10 2o7u n GLN 169 N -2.55 0.25 -0.08 1.05 7.27 -1.26 -3.34 117.38 118.71 2o7u n GLN 169 Ca 0.02 0.15 0.03 0.00 0.07 0.00 0.00 57.00 57.26 2o7u n GLN 169 Cb 0.30 -1.73 0.07 0.00 2.41 0.00 0.00 30.24 31.29 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 -2.14 0.89 0.00 1.69 4.77 -1.07 -1.83 117.00 119.32 2o7u n LEU 170 Ca 0.05 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2o7u n LEU 170 Cb 0.43 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2o7u n LEU 170 CO 0.33 0.22 0.20 0.00 -1.33 0.00 0.00 177.39 176.81 2o7u h GLN 172 N 0.00 0.35 0.00 0.00 4.15 -1.37 -0.61 115.11 117.63 2o7u h GLN 172 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2o7u h GLN 172 Cb 0.67 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2o7u h GLN 172 CO 0.00 0.23 -0.95 1.28 -1.93 0.00 0.00 178.83 177.47 2o7u n LEU 173 N -4.46 0.66 -3.33 -2.39 4.32 -0.37 -4.53 117.00 106.88 2o7u n LEU 173 Ca 0.10 0.13 -0.22 0.00 -0.02 0.00 0.00 56.01 55.99 2o7u n LEU 173 Cb 0.39 -0.11 -0.09 0.00 -1.62 0.00 0.00 43.42 41.99 2o7u n LEU 173 CO 0.34 -0.04 -0.22 0.00 -1.22 0.00 0.00 177.39 176.25 2o7u n PRO 175 N 3.57 0.67 0.00 0.00 -0.02 -0.35 -1.71 135.00 137.16 2o7u n PRO 175 Ca 0.19 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2o7u n PRO 175 Cb 0.45 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.68 2.85 4.11 -1.23 0.00 -1.26 -4.33 105.19 107.01 2o7u n GLY 176 Ca 0.12 0.00 -0.37 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 -2.22 0.68 2.20 0.00 0.00 -1.26 -1.99 105.19 102.60 2o7u n GLY 178 Ca -0.21 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.83 -0.30 0.42 0.00 1.04 -1.26 -4.46 113.70 106.31 2o7u s SER 180 Ca 0.56 -0.52 0.27 0.00 0.48 0.00 0.00 55.95 56.74 2o7u s SER 180 Cb 0.45 0.70 1.49 0.00 0.10 0.00 0.00 66.02 68.76 2o7u s SER 180 CO -0.01 -1.28 1.84 0.71 0.98 0.00 0.00 173.24 175.48 2o7u h THR 181 N 2.01 0.00 -0.48 2.02 1.35 -1.92 -2.10 112.91 113.79 2o7u h THR 181 Ca -0.22 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.72 2o7u h THR 181 Cb 1.26 0.61 -0.10 0.00 -1.73 0.00 0.00 68.15 68.19 2o7u h THR 181 CO 0.26 0.00 -0.40 -0.07 -0.25 0.00 0.00 175.52 175.06 2o7u h LEU 182 N 0.00 -1.36 -9.13 3.87 4.07 -1.95 -3.34 115.31 107.46 2o7u h LEU 182 Ca 0.00 0.22 -0.62 0.00 0.08 0.00 0.00 57.88 57.56 2o7u h LEU 182 Cb 0.04 0.62 0.01 0.00 1.08 0.00 0.00 40.66 42.40 2o7u h LEU 182 CO 0.00 -0.34 1.19 -3.20 -1.08 0.00 0.00 178.44 175.00 2o7u n ASN 183 N -5.42 3.22 0.11 -0.43 5.15 -0.79 -4.85 115.26 112.25 2o7u n ASN 183 Ca 0.01 0.81 0.13 0.00 -0.60 0.00 0.00 54.58 54.93 2o7u n ASN 183 Cb 0.35 -1.37 0.43 0.00 -0.53 0.00 0.00 39.78 38.66 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 7.09 0.24 -0.26 1.20 10.64 -1.26 -2.51 117.38 132.52 2o7u n GLN 184 Ca 0.26 0.26 0.12 0.00 -1.83 0.00 0.00 57.00 55.81 2o7u n GLN 184 Cb 0.30 -1.81 0.25 0.00 -0.86 0.00 0.00 30.24 28.12 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 -2.23 0.67 -2.81 2.61 4.01 -1.26 -4.28 117.16 113.87 2o7u n TYR 185 Ca 0.05 -0.34 -0.36 0.00 -0.16 0.00 0.00 57.90 57.09 2o7u n TYR 185 Cb 0.38 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.34 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 -1.31 3.58 0.05 -0.72 5.36 -1.05 -2.47 117.98 121.43 2o7u s PHE 186 Ca 0.43 1.71 0.00 0.00 -0.96 0.00 0.00 56.93 58.10 2o7u s PHE 186 Cb 0.24 -2.88 0.00 0.00 -0.34 0.00 0.00 43.02 40.04 2o7u s PHE 186 CO 0.32 0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.62 2o7u n GLY 187 N 0.23 -2.13 0.06 13.12 0.00 -0.10 -2.58 105.19 113.78 2o7u n GLY 187 Ca 0.03 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.22 0.05 0.00 1.61 0.05 -1.92 0.59 116.97 117.12 2o7u h TYR 188 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 2o7u h TYR 188 Cb 0.22 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2o7u h TYR 188 CO 0.00 0.03 -0.61 0.66 -1.05 0.00 0.00 178.16 177.19 2o7u h SER 189 N 0.06 0.00 -0.09 3.88 4.64 -1.95 -1.58 113.55 118.51 2o7u h SER 189 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2o7u h SER 189 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2o7u h SER 189 CO -0.03 0.61 -0.01 1.23 -0.87 0.00 0.00 176.83 177.76 2o7u h GLY 190 N 2.60 0.19 0.93 -0.77 0.00 -1.22 0.09 103.07 104.88 2o7u h GLY 190 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.19 2o7u h GLY 190 CO 0.08 0.14 0.46 0.00 0.00 0.00 0.00 176.54 177.21 2o7u h ALA 191 N 0.70 0.91 -0.45 3.60 0.00 0.50 -1.61 119.26 122.92 2o7u h ALA 191 Ca 0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2o7u h ALA 191 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2o7u h ALA 191 CO 0.01 0.27 0.00 0.35 0.00 0.00 0.00 179.25 179.88 2o7u h PHE 192 N 0.91 0.85 -0.72 0.00 3.57 -1.21 -2.35 116.94 117.99 2o7u h PHE 192 Ca 0.27 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.70 2o7u h PHE 192 Cb -0.04 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 2o7u h PHE 192 CO -0.03 0.83 0.48 -0.22 -2.23 0.00 0.00 178.31 177.14 2o7u h LYS 193 N 0.63 0.68 -0.16 1.11 3.64 -0.54 0.10 116.57 122.03 2o7u h LYS 193 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2o7u h LYS 193 Cb 0.49 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2o7u h LYS 193 CO 0.02 0.45 0.06 0.00 -2.27 0.00 0.00 179.45 177.72 2o7u h LEU 195 N 0.23 0.28 -0.66 0.00 5.85 -0.56 -2.58 115.31 117.87 2o7u h LEU 195 Ca 0.06 -0.95 0.14 0.00 0.84 0.00 0.00 57.88 57.97 2o7u h LEU 195 Cb 0.05 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 40.88 2o7u h LEU 195 CO -0.01 1.20 0.04 0.50 -0.34 0.00 0.00 178.44 179.84 2o7u h LYS 196 N -0.60 0.14 -0.04 1.25 3.64 -0.88 -0.55 116.57 119.54 2o7u h LYS 196 Ca -0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2o7u h LYS 196 Cb 1.34 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2o7u h LYS 196 CO 0.09 0.09 0.00 -0.25 -2.27 0.00 0.00 179.45 177.11 2o7u n ASP 197 N -5.26 0.23 -0.97 4.20 8.00 -0.69 -4.88 116.55 117.18 2o7u n ASP 197 Ca 0.11 -1.80 -0.13 0.00 0.71 0.00 0.00 54.79 53.67 2o7u n ASP 197 Cb 0.39 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.66 1.31 0.16 0.44 0.00 -0.22 -4.84 105.19 102.71 2o7u n GLY 198 Ca 0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 0.67 -2.14 4.61 0.00 -1.71 -3.46 119.26 117.23 2o7u h ALA 199 Ca -0.26 -0.61 -0.44 0.00 0.00 0.00 0.00 54.91 53.60 2o7u h ALA 199 Cb 0.98 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 2o7u h ALA 199 CO 0.38 0.78 -0.68 0.20 0.00 0.00 0.00 179.25 179.93 2o7u s GLY 200 N -4.36 1.63 0.03 0.00 0.00 -1.00 -4.87 107.32 98.76 2o7u s GLY 200 Ca -0.04 -1.80 0.19 0.00 0.00 0.00 0.00 44.72 43.07 2o7u s GLY 200 CO 0.82 -1.76 0.69 1.22 0.00 0.00 0.00 173.10 174.08 2o7u n ASP 201 N -0.48 0.61 -3.85 1.64 8.00 0.52 -4.64 116.55 118.35 2o7u n ASP 201 Ca -0.06 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 2o7u n ASP 201 Cb 0.63 0.60 -0.13 0.00 -0.02 0.00 0.00 41.12 42.20 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 -3.02 0.02 -0.17 2.53 0.11 -1.08 -4.57 120.40 114.22 2o7u s VAL 202 Ca -0.04 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2o7u s VAL 202 Cb 0.09 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.74 2o7u s VAL 202 CO 0.83 -0.07 -0.11 0.00 -3.33 0.00 0.00 175.10 172.42 2o7u s ALA 203 N -0.18 2.65 -0.47 1.54 0.00 -0.72 -0.39 121.76 124.19 2o7u s ALA 203 Ca -0.02 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 50.71 2o7u s ALA 203 Cb -0.02 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.76 2o7u s ALA 203 CO 0.00 -0.05 0.68 -0.06 0.00 0.00 0.00 175.76 176.33 2o7u s PHE 204 N 0.84 3.02 0.00 0.00 0.08 -0.86 -0.21 117.98 120.86 2o7u s PHE 204 Ca -0.03 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.85 2o7u s PHE 204 Cb -0.15 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 2o7u s PHE 204 CO 0.00 -0.98 0.00 1.55 -0.10 0.00 0.00 175.22 175.70 2o7u n VAL 205 N 5.85 0.00 -4.21 -0.44 3.14 -0.96 -3.69 118.33 118.02 2o7u n VAL 205 Ca -0.02 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.13 2o7u n VAL 205 Cb 0.47 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.19 2o7u n VAL 205 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2o7u s GLU 206 N -1.61 2.41 0.56 1.45 4.04 -1.26 -1.08 118.70 123.22 2o7u s GLU 206 Ca 0.00 -1.40 0.29 0.00 0.04 0.00 0.00 54.97 53.89 2o7u s GLU 206 Cb 0.00 -2.22 1.47 0.00 0.02 0.00 0.00 34.13 33.40 2o7u s GLU 206 CO 0.00 0.29 1.93 1.12 -1.84 0.00 0.00 175.26 176.76 2o7u h HIS 207 N 1.72 0.00 0.04 4.83 2.07 -1.83 0.63 115.15 122.61 2o7u h HIS 207 Ca -0.45 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 56.84 2o7u h HIS 207 Cb 1.25 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.23 2o7u h HIS 207 CO 0.65 0.00 -1.02 1.03 -3.07 0.00 0.00 177.93 175.52 2o7u h SER 208 N 0.00 0.38 -0.87 3.10 0.87 -1.95 -3.39 113.55 111.70 2o7u h SER 208 Ca 0.27 -0.34 0.10 0.00 -1.23 0.00 0.00 61.79 60.59 2o7u h SER 208 Cb 1.22 -0.12 -0.13 0.00 -0.44 0.00 0.00 62.40 62.94 2o7u h SER 208 CO -0.00 1.18 -0.50 0.74 -0.53 0.00 0.00 176.83 177.72 2o7u h THR 209 N 0.13 0.02 -0.55 2.23 2.02 -1.26 0.56 112.91 116.06 2o7u h THR 209 Ca -0.08 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.20 2o7u h THR 209 Cb 1.68 0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.03 2o7u h THR 209 CO 0.16 0.00 0.10 -0.29 0.37 0.00 0.00 175.52 175.86 2o7u h ILE 210 N -0.08 0.66 -0.63 3.11 2.10 -1.75 0.77 117.51 121.68 2o7u h ILE 210 Ca 0.21 -0.08 -0.08 0.00 1.08 0.00 0.00 64.86 65.99 2o7u h ILE 210 Cb 0.51 0.41 -0.02 0.00 -1.09 0.00 0.00 36.82 36.63 2o7u h ILE 210 CO -0.88 0.04 0.09 -0.26 -1.08 0.00 0.00 178.15 176.06 2o7u h PHE 211 N 0.23 1.14 0.00 2.19 0.04 -1.37 0.03 116.94 119.20 2o7u h PHE 211 Ca 0.28 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2o7u h PHE 211 Cb 0.41 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2o7u h PHE 211 CO -0.25 0.97 0.04 0.93 -0.60 0.00 0.00 178.31 179.39 2o7u h GLU 212 N 0.98 0.00 0.00 1.51 4.39 0.12 -3.12 114.58 118.46 2o7u h GLU 212 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2o7u h GLU 212 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2o7u h GLU 212 CO 0.02 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.96 2o7u n ASN 213 N -2.78 0.64 -3.55 1.42 3.02 -0.54 -4.96 115.26 108.51 2o7u n ASN 213 Ca -0.02 -0.82 -0.15 0.00 -0.03 0.00 0.00 54.58 53.56 2o7u n ASN 213 Cb 0.09 0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.72 -0.28 -0.22 3.41 2.96 -0.10 -5.05 118.68 118.69 2o7u s LEU 214 Ca 0.00 0.22 0.12 0.00 -0.22 0.00 0.00 54.13 54.25 2o7u s LEU 214 Cb 0.00 0.65 0.73 0.00 0.50 0.00 0.00 46.19 48.07 2o7u s LEU 214 CO 0.00 -0.28 1.62 0.00 -1.32 0.00 0.00 176.35 176.36 2o7u n ALA 215 N 5.34 3.79 -3.86 5.97 0.00 -1.26 -4.55 120.51 125.93 2o7u n ALA 215 Ca -0.05 -1.73 -0.28 0.00 0.00 0.00 0.00 53.44 51.37 2o7u n ALA 215 Cb 0.50 -1.12 -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 -0.70 3.08 0.63 0.00 0.01 -1.26 -4.97 114.94 111.74 2o7u s ASN 216 Ca 0.49 -0.82 0.31 0.00 -0.71 0.00 0.00 52.86 52.12 2o7u s ASN 216 Cb 0.37 -0.90 1.66 0.00 0.41 0.00 0.00 41.25 42.80 2o7u s ASN 216 CO 0.14 -0.23 1.99 0.50 -1.51 0.00 0.00 177.10 178.00 2o7u h LYS 217 N 8.11 0.00 0.10 -0.60 3.11 -1.99 0.28 116.57 125.57 2o7u h LYS 217 Ca -0.21 0.00 -0.00 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 32.33 2o7u h LYS 217 CO 0.39 0.00 -0.05 0.00 -2.81 0.00 0.00 179.45 176.98 2o7u h ALA 218 N 1.52 -0.13 0.00 5.00 0.00 -1.99 -2.97 119.26 120.69 2o7u h ALA 218 Ca 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2o7u h ALA 218 Cb 0.71 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2o7u h ALA 218 CO -0.00 -0.40 -0.03 -0.44 0.00 0.00 0.00 179.25 178.38 2o7u h ASP 219 N -0.48 0.00 0.76 0.00 3.32 -0.92 -3.15 116.42 115.95 2o7u h ASP 219 Ca -0.01 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.78 2o7u h ASP 219 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2o7u h ASP 219 CO 0.02 0.03 -1.19 0.03 -1.72 0.00 0.00 179.24 176.41 2o7u h ARG 220 N 0.00 0.15 0.00 3.56 3.08 -1.12 -3.20 114.38 116.85 2o7u h ARG 220 Ca -0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2o7u h ARG 220 Cb 0.45 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2o7u h ARG 220 CO 0.00 1.09 0.11 -0.25 -1.07 0.00 0.00 179.97 179.85 2o7u n ASP 221 N -3.43 0.00 0.06 7.04 8.00 -1.13 -0.38 116.55 126.71 2o7u n ASP 221 Ca -0.06 0.31 0.13 0.00 0.71 0.00 0.00 54.79 55.88 2o7u n ASP 221 Cb 0.99 -0.31 0.34 0.00 -0.02 0.00 0.00 41.12 42.12 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 -1.29 0.19 -4.35 -1.24 1.13 -1.21 -4.86 117.38 105.75 2o7u n GLN 222 Ca 0.00 0.10 -0.24 0.00 -1.94 0.00 0.00 57.00 54.92 2o7u n GLN 222 Cb 0.11 -1.67 -0.09 0.00 0.11 0.00 0.00 30.24 28.70 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 -3.09 2.55 0.24 1.08 1.51 0.48 0.33 117.35 120.45 2o7u s TYR 223 Ca 0.10 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2o7u s TYR 223 Cb 0.15 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 2o7u s TYR 223 CO 0.64 0.62 0.14 -1.21 -1.11 0.00 0.00 175.55 174.63 2o7u s GLU 224 N -3.39 1.35 0.14 -0.62 2.02 0.25 -4.26 118.70 114.19 2o7u s GLU 224 Ca 0.29 -1.73 0.10 0.00 0.02 0.00 0.00 54.97 53.65 2o7u s GLU 224 Cb -0.07 0.11 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 2o7u s GLU 224 CO 0.17 -0.40 -0.23 -0.51 0.02 0.00 0.00 175.26 174.30 2o7u s LEU 225 N -3.24 2.47 -0.36 1.80 1.43 0.11 -0.77 118.68 120.11 2o7u s LEU 225 Ca 0.38 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 2o7u s LEU 225 Cb 0.06 -1.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.97 2o7u s LEU 225 CO 0.15 0.17 0.48 -0.76 0.23 0.00 0.00 176.35 176.61 2o7u s LEU 226 N -2.22 4.44 0.43 1.79 1.02 -0.10 -1.64 118.68 122.40 2o7u s LEU 226 Ca 0.17 -0.18 -0.11 0.00 0.02 0.00 0.00 54.13 54.04 2o7u s LEU 226 Cb -0.10 -2.52 -0.06 0.00 0.02 0.00 0.00 46.19 43.53 2o7u s LEU 226 CO 0.08 -0.49 0.80 0.00 0.02 0.00 0.00 176.35 176.77 2o7u h LEU 228 N 1.04 1.08 -1.75 0.00 3.38 -1.86 -2.68 115.31 114.53 2o7u h LEU 228 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2o7u h LEU 228 Cb 1.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2o7u h LEU 228 CO 0.63 0.75 0.00 -0.90 0.09 0.00 0.00 178.44 179.01 2o7u n ASP 229 N -4.44 1.90 -3.75 -0.43 5.75 -1.26 -4.79 116.55 109.52 2o7u n ASP 229 Ca 0.13 -1.52 -0.31 0.00 -0.01 0.00 0.00 54.79 53.08 2o7u n ASP 229 Cb 0.07 -0.38 0.03 0.00 -1.03 0.00 0.00 41.12 39.81 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 -4.19 -3.92 -1.12 3.02 -1.01 -5.01 115.26 103.53 2o7u n ASN 230 Ca 0.00 -1.02 -0.16 0.00 -0.03 0.00 0.00 54.58 53.37 2o7u n ASN 230 Cb 0.33 -3.28 -0.09 0.00 -0.61 0.00 0.00 39.78 36.13 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 -3.57 0.13 0.20 3.41 -4.23 -1.25 -4.92 115.64 105.42 2o7u s THR 231 Ca 0.37 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 2o7u s THR 231 Cb -0.14 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2o7u s THR 231 CO 0.87 0.00 -0.23 -0.13 -0.54 0.00 0.00 174.62 174.59 2o7u s ARG 232 N -3.86 1.56 -0.00 3.99 0.52 -1.26 -1.12 118.95 118.78 2o7u s ARG 232 Ca 0.38 -1.54 -0.12 0.00 -0.52 0.00 0.00 55.73 53.93 2o7u s ARG 232 Cb 0.05 -1.85 0.01 0.00 0.52 0.00 0.00 34.95 33.69 2o7u s ARG 232 CO 0.18 0.39 0.24 0.15 0.02 0.00 0.00 175.30 176.28 2o7u s LYS 233 N -2.78 0.60 0.56 3.54 1.02 -0.65 -4.92 119.74 117.11 2o7u s LYS 233 Ca 0.22 -0.30 -0.19 0.00 0.02 0.00 0.00 55.97 55.72 2o7u s LYS 233 Cb -0.08 0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 37.43 2o7u s LYS 233 CO 0.11 -0.16 0.86 -2.30 -0.92 0.00 0.00 175.35 172.94 2o7u n PRO 234 N 1.30 0.87 0.00 -1.68 -0.02 -1.26 0.05 135.00 134.26 2o7u n PRO 234 Ca -0.22 0.33 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 2o7u n PRO 234 Cb 0.56 -2.02 0.42 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.50 0.44 0.07 -1.45 0.24 -1.26 -1.42 118.33 113.45 2o7u n VAL 235 Ca 0.12 0.11 0.09 0.00 -2.04 0.00 0.00 64.34 62.62 2o7u n VAL 235 Cb 0.46 -0.84 0.18 0.00 -1.47 0.00 0.00 33.84 32.17 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 -1.24 3.10 -1.73 -1.34 5.68 -1.26 -4.26 116.55 115.50 2o7u n ASP 236 Ca 0.08 -1.91 0.06 0.00 -0.50 0.00 0.00 54.79 52.53 2o7u n ASP 236 Cb 0.12 -0.24 0.37 0.00 -1.14 0.00 0.00 41.12 40.23 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 1.05 4.42 -0.26 0.11 1.02 -0.51 -4.71 120.64 121.76 2o7u n GLU 237 Ca 0.15 -3.11 0.19 0.00 -0.02 0.00 0.00 57.16 54.37 2o7u n GLU 237 Cb 0.49 -2.19 0.49 0.00 -0.02 0.00 0.00 31.44 30.21 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 3.45 0.61 -0.76 -0.32 -0.00 -1.75 0.20 116.97 118.41 2o7u h TYR 238 Ca 0.03 0.02 0.22 0.00 0.00 0.00 0.00 58.73 59.00 2o7u h TYR 238 Cb 1.94 -0.19 -0.03 0.00 0.00 0.00 0.00 36.73 38.45 2o7u h TYR 238 CO 1.02 0.15 0.72 0.87 -0.00 0.00 0.00 178.16 180.92 2o7u h LYS 239 N 0.45 0.00 0.00 0.10 1.57 -1.95 -1.87 116.57 114.87 2o7u h LYS 239 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2o7u h LYS 239 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2o7u h LYS 239 CO -0.21 0.00 -1.02 -0.25 -0.57 0.00 0.00 179.45 177.40 2o7u n ASP 240 N -3.75 1.63 -3.22 0.86 8.00 0.68 -4.74 116.55 116.00 2o7u n ASP 240 Ca 0.16 -0.34 -0.24 0.00 0.71 0.00 0.00 54.79 55.08 2o7u n ASP 240 Cb 0.98 1.26 -0.07 0.00 -0.02 0.00 0.00 41.12 43.28 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 -1.66 2.49 -0.07 0.00 -3.43 -1.11 -4.62 115.29 106.89 2o7u s HIS 242 Ca 0.37 -0.54 0.12 0.00 -0.80 0.00 0.00 55.06 54.21 2o7u s HIS 242 Cb 0.19 -1.56 -0.23 0.00 -1.43 0.00 0.00 32.58 29.54 2o7u s HIS 242 CO -0.09 0.49 0.57 1.28 -2.00 0.00 0.00 174.74 174.99 2o7u n LEU 243 N -0.92 0.92 -3.65 5.38 4.32 0.18 -4.43 117.00 118.82 2o7u n LEU 243 Ca -0.04 0.35 -0.02 0.00 -0.02 0.00 0.00 56.01 56.28 2o7u n LEU 243 Cb 0.64 0.10 -0.02 0.00 -1.62 0.00 0.00 43.42 42.52 2o7u n LEU 243 CO 0.45 0.44 1.18 0.00 -1.22 0.00 0.00 177.39 178.24 2o7u s ALA 244 N -2.58 -2.20 -0.17 -1.18 0.00 -1.20 -5.00 121.76 109.43 2o7u s ALA 244 Ca -0.07 1.92 -0.09 0.00 0.00 0.00 0.00 51.96 53.72 2o7u s ALA 244 Cb 0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2o7u s ALA 244 CO 0.82 -0.50 0.12 -0.65 0.00 0.00 0.00 175.76 175.56 2o7u s GLN 245 N -1.88 3.91 0.27 0.00 -0.21 -1.26 -0.35 119.66 120.14 2o7u s GLN 245 Ca 0.11 -0.21 0.09 0.00 0.02 0.00 0.00 55.36 55.38 2o7u s GLN 245 Cb -0.01 -3.32 -0.05 0.00 1.00 0.00 0.00 33.01 30.63 2o7u s GLN 245 CO -0.03 0.46 -0.13 0.14 -2.12 0.00 0.00 175.29 173.61 2o7u s VAL 246 N -0.10 1.99 0.38 1.09 -7.23 -0.04 -4.95 120.40 111.54 2o7u s VAL 246 Ca 0.10 -2.24 -0.21 0.00 -1.81 0.00 0.00 61.98 57.82 2o7u s VAL 246 Cb -0.11 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.40 2o7u s VAL 246 CO 0.00 -0.39 0.91 -2.16 -0.31 0.00 0.00 175.10 173.14 2o7u s PRO 247 N -3.63 4.28 0.48 4.82 0.05 -1.26 -0.70 135.00 139.04 2o7u s PRO 247 Ca 0.28 1.09 -0.24 0.00 0.05 0.00 0.00 61.00 62.18 2o7u s PRO 247 Cb -0.00 -2.40 -0.07 0.00 0.05 0.00 0.00 34.50 32.08 2o7u s PRO 247 CO 0.12 0.09 1.35 -1.54 0.05 0.00 0.00 177.00 177.07 2o7u s SER 248 N -2.04 5.76 0.10 6.66 1.04 -0.84 -4.43 113.70 119.96 2o7u s SER 248 Ca 0.57 2.76 -0.34 0.00 0.48 0.00 0.00 55.95 59.42 2o7u s SER 248 Cb -0.12 -2.64 -0.18 0.00 0.10 0.00 0.00 66.02 63.18 2o7u s SER 248 CO 0.16 -1.23 0.81 1.41 0.98 0.00 0.00 173.24 175.37 2o7u n HIS 249 N -0.46 0.12 -4.33 5.02 8.25 -1.26 -4.60 115.22 117.95 2o7u n HIS 249 Ca 0.07 1.00 -0.26 0.00 -0.26 0.00 0.00 57.72 58.27 2o7u n HIS 249 Cb 0.44 -2.03 -0.13 0.00 1.12 0.00 0.00 29.99 29.39 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 -0.49 1.92 0.05 1.59 -4.23 -0.03 -1.48 115.64 112.98 2o7u s THR 250 Ca 0.77 -1.62 -0.31 0.00 -1.18 0.00 0.00 61.69 59.36 2o7u s THR 250 Cb -1.09 -1.73 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 2o7u s THR 250 CO 0.56 0.00 1.32 -0.69 -0.54 0.00 0.00 174.62 175.28 2o7u s VAL 251 N -1.12 3.71 0.28 2.29 1.01 0.23 -0.19 120.40 126.61 2o7u s VAL 251 Ca 0.09 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.33 2o7u s VAL 251 Cb -0.10 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2o7u s VAL 251 CO 0.05 0.06 0.21 0.68 0.00 0.00 0.00 175.10 176.10 2o7u s VAL 252 N 1.55 4.11 0.18 2.92 -7.23 -0.31 -0.55 120.40 121.07 2o7u s VAL 252 Ca 0.62 -1.42 -0.21 0.00 -1.81 0.00 0.00 61.98 59.16 2o7u s VAL 252 Cb -0.32 -3.31 0.05 0.00 0.56 0.00 0.00 36.38 33.36 2o7u s VAL 252 CO 0.28 -0.30 0.57 0.00 -0.31 0.00 0.00 175.10 175.34 2o7u s ALA 253 N -2.20 -1.33 0.33 1.32 0.00 -0.45 -3.39 121.76 116.04 2o7u s ALA 253 Ca 0.35 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 2o7u s ALA 253 Cb -0.07 0.85 -0.12 0.00 0.00 0.00 0.00 23.12 23.77 2o7u s ALA 253 CO 0.25 -0.79 1.33 0.54 0.00 0.00 0.00 175.76 177.09 2o7u n ARG 254 N -0.36 2.18 -0.06 0.00 1.74 -1.26 -0.34 116.66 118.56 2o7u n ARG 254 Ca -0.14 0.77 -0.05 0.00 -0.77 0.00 0.00 57.85 57.65 2o7u n ARG 254 Cb 0.64 -2.38 0.14 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 2.89 0.69 -3.31 0.55 0.02 -1.85 -3.30 113.55 109.24 2o7u h SER 255 Ca -0.46 -0.22 -0.64 0.00 -0.84 0.00 0.00 61.79 59.63 2o7u h SER 255 Cb 1.28 -0.19 -0.21 0.00 0.14 0.00 0.00 62.40 63.42 2o7u h SER 255 CO 0.65 0.86 -0.66 -0.32 -1.14 0.00 0.00 176.83 176.22 2o7u s MET 256 N -4.69 3.63 -1.61 3.45 -2.45 -1.26 -4.65 119.30 111.72 2o7u s MET 256 Ca -0.09 -0.51 -0.14 0.00 -1.25 0.00 0.00 55.69 53.70 2o7u s MET 256 Cb 0.14 -2.91 0.11 0.00 1.25 0.00 0.00 34.83 33.42 2o7u s MET 256 CO 0.81 0.28 0.77 0.41 1.05 0.00 0.00 175.02 178.34 2o7u n GLY 257 N 3.43 -0.42 0.61 2.11 0.00 -1.26 -4.89 105.19 104.77 2o7u n GLY 257 Ca -0.17 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.57 0.47 3.12 -0.02 0.00 -1.24 -4.92 105.19 101.03 2o7u n GLY 258 Ca -0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 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 0.43 -3.21 -0.31 1.61 5.02 -1.26 -4.45 118.16 115.99 2o7u n LYS 259 Ca 0.14 0.51 0.02 0.00 -2.02 0.00 0.00 58.31 56.97 2o7u n LYS 259 Cb 0.32 -5.20 0.21 0.00 -0.02 0.00 0.00 35.03 30.34 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 -0.76 1.07 -0.43 1.97 9.09 -1.91 -1.18 114.58 122.43 2o7u h GLU 260 Ca -0.39 -0.06 -0.11 0.00 0.05 0.00 0.00 59.36 58.84 2o7u h GLU 260 Cb 1.27 -0.24 -0.02 0.00 -1.65 0.00 0.00 28.75 28.11 2o7u h GLU 260 CO 0.48 0.71 -0.18 0.38 0.05 0.00 0.00 179.01 180.45 2o7u h ASP 261 N 1.10 0.84 0.24 3.06 3.04 -1.99 -2.83 116.42 119.88 2o7u h ASP 261 Ca 0.38 -0.29 -0.13 0.00 -3.24 0.00 0.00 57.03 53.75 2o7u h ASP 261 Cb 0.10 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.15 2o7u h ASP 261 CO -0.13 1.01 -0.48 0.25 -2.04 0.00 0.00 179.24 177.85 2o7u h LEU 262 N 0.74 0.31 -0.34 0.15 5.85 -1.71 -2.88 115.31 117.42 2o7u h LEU 262 Ca 0.11 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 2o7u h LEU 262 Cb 0.70 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2o7u h LEU 262 CO 0.05 0.74 -0.29 0.40 -0.34 0.00 0.00 178.44 179.01 2o7u h ILE 263 N 0.23 1.29 -0.51 4.05 2.04 -1.18 -1.21 117.51 122.22 2o7u h ILE 263 Ca 0.01 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 2o7u h ILE 263 Cb 0.94 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2o7u h ILE 263 CO 0.08 0.48 0.25 -0.25 0.00 0.00 0.00 178.15 178.70 2o7u h TRP 264 N 0.58 0.73 -0.44 1.37 2.91 -1.50 0.11 115.95 119.71 2o7u h TRP 264 Ca 0.06 -0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.98 2o7u h TRP 264 Cb 0.86 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 2o7u h TRP 264 CO 0.07 0.57 0.01 1.49 -1.03 0.00 0.00 178.44 179.55 2o7u h GLU 265 N 0.68 0.72 0.79 2.65 4.81 -1.40 0.29 114.58 123.12 2o7u h GLU 265 Ca 0.18 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2o7u h GLU 265 Cb 0.11 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2o7u h GLU 265 CO -0.02 0.72 -0.38 1.25 -0.73 0.00 0.00 179.01 179.85 2o7u h LEU 266 N 0.68 -0.90 -1.06 1.64 5.85 -0.78 -2.88 115.31 117.87 2o7u h LEU 266 Ca 0.14 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2o7u h LEU 266 Cb 0.40 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2o7u h LEU 266 CO 0.01 -0.57 0.07 -0.07 -0.34 0.00 0.00 178.44 177.55 2o7u h LEU 267 N -1.20 0.70 -0.60 2.25 3.38 -0.64 0.14 115.31 119.34 2o7u h LEU 267 Ca -0.11 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2o7u h LEU 267 Cb 0.81 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2o7u h LEU 267 CO 0.18 0.72 -0.35 -1.13 0.09 0.00 0.00 178.44 177.95 2o7u h ASN 268 N 0.71 0.00 0.43 -0.43 -1.24 -0.53 -0.52 115.58 114.01 2o7u h ASN 268 Ca 0.15 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.86 2o7u h ASN 268 Cb 0.33 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.40 2o7u h ASN 268 CO 0.01 0.35 -1.32 1.56 -1.29 0.00 0.00 177.43 176.74 2o7u h GLN 269 N 0.00 0.41 -0.06 6.67 1.08 -1.21 -3.27 115.11 118.74 2o7u h GLN 269 Ca -0.00 -0.68 0.03 0.00 -1.45 0.00 0.00 58.65 56.55 2o7u h GLN 269 Cb 1.04 0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 28.68 2o7u h GLN 269 CO 0.05 1.32 -0.14 0.00 -0.95 0.00 0.00 178.83 179.10 2o7u h ALA 270 N 0.40 -0.12 0.00 3.87 0.00 -0.42 -1.79 119.26 121.21 2o7u h ALA 270 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2o7u h ALA 270 Cb 2.03 0.27 0.00 0.00 0.00 0.00 0.00 17.79 20.09 2o7u h ALA 270 CO 0.23 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2o7u n GLN 271 N -5.28 0.09 0.01 0.00 10.64 -0.23 -1.41 117.38 121.19 2o7u n GLN 271 Ca -0.04 0.44 -0.11 0.00 -1.83 0.00 0.00 57.00 55.45 2o7u n GLN 271 Cb 0.20 -1.70 -0.09 0.00 -0.86 0.00 0.00 30.24 27.79 2o7u n GLN 271 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2o7u h GLU 272 N 0.00 -0.12 0.00 2.61 4.39 -1.38 -3.22 114.58 116.88 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 0.18 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 2o7u h GLU 272 CO 0.00 0.42 -1.74 0.72 -1.16 0.00 0.00 179.01 177.25 2o7u n HIS 273 N -4.84 0.96 -1.65 4.33 8.25 -0.93 -4.37 115.22 116.98 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 0.29 -1.18 0.11 0.00 1.12 0.00 0.00 29.99 30.33 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 -3.04 0.00 0.00 4.41 3.72 -0.50 -2.59 117.46 119.46 2o7u n PHE 274 Ca -0.18 -0.85 0.00 0.00 -0.05 0.00 0.00 57.45 56.37 2o7u n PHE 274 Cb 1.06 -0.16 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 -0.73 -2.25 3.76 1.37 0.00 -1.21 -1.56 105.19 104.57 2o7u n GLY 275 Ca 0.12 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 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 4.27 -0.23 1.61 -0.14 -1.26 -3.25 119.74 120.74 2o7u s LYS 276 Ca 0.00 2.32 -0.05 0.00 -1.36 0.00 0.00 55.97 56.88 2o7u s LYS 276 Cb 0.00 -3.06 0.01 0.00 -1.68 0.00 0.00 37.83 33.09 2o7u s LYS 276 CO 0.00 -0.35 0.14 -3.47 -0.76 0.00 0.00 175.35 170.91 2o7u n ASP 277 N 1.32 -0.89 0.00 2.83 2.03 -1.26 -4.90 116.55 115.67 2o7u n ASP 277 Ca 0.03 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.08 2o7u n ASP 277 Cb 0.41 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 -1.56 0.00 -2.54 -0.67 4.01 -1.20 -5.02 118.16 111.18 2o7u n LYS 278 Ca -0.04 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.34 2o7u n LYS 278 Cb 0.12 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.62 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 -0.05 7.03 0.43 4.39 0.15 -1.07 -4.90 113.70 119.68 2o7u s SER 279 Ca 0.00 1.55 0.31 0.00 0.70 0.00 0.00 55.95 58.51 2o7u s SER 279 Cb 0.00 -2.54 1.47 0.00 -1.71 0.00 0.00 66.02 63.24 2o7u s SER 279 CO 0.00 -0.70 1.59 0.11 1.20 0.00 0.00 173.24 175.44 2o7u h LYS 280 N 7.79 0.02 0.00 5.44 1.79 -1.95 -3.33 116.57 126.32 2o7u h LYS 280 Ca -0.24 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2o7u h LYS 280 Cb 1.09 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2o7u h LYS 280 CO 0.97 0.01 0.00 0.39 -1.08 0.00 0.00 179.45 179.74 2o7u n GLU 281 N -4.80 0.00 -3.95 3.15 -0.58 -1.26 -4.82 120.64 108.38 2o7u n GLU 281 Ca 0.40 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.84 2o7u n GLU 281 Cb 1.51 -0.66 -0.04 0.00 -0.57 0.00 0.00 31.44 31.68 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 -0.44 3.45 -0.06 -0.32 5.36 -1.25 -5.10 117.98 119.62 2o7u s PHE 282 Ca 0.00 0.19 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 2o7u s PHE 282 Cb 0.00 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 40.98 2o7u s PHE 282 CO 0.00 0.57 -0.13 -0.65 -1.46 0.00 0.00 175.22 173.55 2o7u s GLN 283 N -2.63 1.71 0.12 10.12 1.11 -1.26 -4.53 119.66 124.30 2o7u s GLN 283 Ca 0.34 -0.44 -0.07 0.00 0.01 0.00 0.00 55.36 55.20 2o7u s GLN 283 Cb -0.12 -1.42 -0.12 0.00 -1.01 0.00 0.00 33.01 30.34 2o7u s GLN 283 CO 0.27 0.05 1.29 -0.07 0.01 0.00 0.00 175.29 176.84 2o7u h LEU 284 N 6.88 0.65 -3.55 2.90 3.38 -1.53 -3.37 115.31 120.67 2o7u h LEU 284 Ca -0.31 -0.50 -0.36 0.00 0.09 0.00 0.00 57.88 56.80 2o7u h LEU 284 Cb 1.19 -0.20 -0.23 0.00 0.09 0.00 0.00 40.66 41.51 2o7u h LEU 284 CO 0.48 1.30 -0.20 0.49 0.09 0.00 0.00 178.44 180.60 2o7u n PHE 285 N -3.79 1.85 -3.82 1.13 3.72 -1.26 -4.75 117.46 110.53 2o7u n PHE 285 Ca -0.08 -2.00 -0.05 0.00 -0.05 0.00 0.00 57.45 55.27 2o7u n PHE 285 Cb 0.83 -0.57 -0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 -2.81 -0.13 -0.13 4.37 1.04 -1.26 -4.27 113.70 110.52 2o7u s SER 286 Ca 0.49 -0.66 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 2o7u s SER 286 Cb 0.42 0.63 0.11 0.00 0.10 0.00 0.00 66.02 67.28 2o7u s SER 286 CO 0.00 -1.21 0.89 -0.55 0.98 0.00 0.00 173.24 173.36 2o7u s SER 287 N -3.04 -0.47 0.21 7.02 0.15 -1.25 -4.62 113.70 111.69 2o7u s SER 287 Ca 0.14 0.53 -0.04 0.00 0.70 0.00 0.00 55.95 57.27 2o7u s SER 287 Cb -0.04 0.40 0.17 0.00 -1.71 0.00 0.00 66.02 64.84 2o7u s SER 287 CO 0.06 -0.43 1.61 1.55 1.20 0.00 0.00 173.24 177.23 2o7u h PRO 288 N 2.76 0.75 -0.02 5.44 0.13 -2.01 -3.30 132.00 135.75 2o7u h PRO 288 Ca -0.21 -0.33 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2o7u h PRO 288 Cb 1.15 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2o7u h PRO 288 CO 0.33 0.94 -0.01 0.45 -0.23 0.00 0.00 178.00 179.48 2o7u h HIS 289 N 0.64 0.02 0.00 1.56 3.86 -1.95 -3.47 115.15 115.81 2o7u h HIS 289 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2o7u h HIS 289 Cb 0.79 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2o7u h HIS 289 CO 0.04 0.03 0.00 0.41 0.86 0.00 0.00 177.93 179.27 2o7u n GLY 290 N -1.49 -1.25 3.80 2.45 0.00 -1.24 -4.98 105.19 102.49 2o7u n GLY 290 Ca -0.03 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.28 3.13 -1.49 1.61 1.02 -1.26 -3.80 119.74 118.67 2o7u s LYS 291 Ca 0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 2o7u s LYS 291 Cb 0.00 -2.90 0.07 0.00 -0.52 0.00 0.00 37.83 34.48 2o7u s LYS 291 CO 0.00 0.65 1.02 -0.25 -0.92 0.00 0.00 175.35 175.85 2o7u n ASP 292 N 1.12 -5.02 -4.71 2.83 8.00 -1.26 -4.94 116.55 112.57 2o7u n ASP 292 Ca -0.13 -0.73 -0.40 0.00 0.71 0.00 0.00 54.79 54.24 2o7u n ASP 292 Cb 0.53 -4.13 -0.05 0.00 -0.02 0.00 0.00 41.12 37.45 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 -7.27 4.29 0.00 0.64 1.43 -1.26 -4.28 118.68 112.23 2o7u s LEU 293 Ca 0.63 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2o7u s LEU 293 Cb -0.31 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2o7u s LEU 293 CO 0.81 -0.16 0.00 0.18 0.23 0.00 0.00 176.35 177.41 2o7u n LEU 294 N 4.02 0.00 -3.80 1.79 4.77 -1.26 -4.72 117.00 117.80 2o7u n LEU 294 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2o7u n LEU 294 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 2o7u n LEU 294 CO 0.47 0.00 -0.03 -0.36 -1.33 0.00 0.00 177.39 176.14 2o7u s PHE 295 N 0.00 0.05 0.14 -1.77 0.08 -1.26 -4.38 117.98 110.83 2o7u s PHE 295 Ca 0.00 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.31 2o7u s PHE 295 Cb 0.00 0.03 -0.08 0.00 -0.57 0.00 0.00 43.02 42.40 2o7u s PHE 295 CO 0.00 -0.58 1.37 -1.21 -0.10 0.00 0.00 175.22 174.70 2o7u s GLU 296 N -3.73 4.34 0.65 0.44 0.41 -1.26 -4.22 118.70 115.32 2o7u s GLU 296 Ca 0.04 2.06 0.26 0.00 -0.41 0.00 0.00 54.97 56.92 2o7u s GLU 296 Cb 0.04 -3.24 1.40 0.00 -1.78 0.00 0.00 34.13 30.55 2o7u s GLU 296 CO -0.11 -0.39 1.80 -0.44 -0.49 0.00 0.00 175.26 175.64 2o7u h ASP 297 N 6.43 0.00 0.20 -0.19 5.19 -1.89 -1.39 116.42 124.77 2o7u h ASP 297 Ca -0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 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 0.84 0.00 -0.15 -1.54 -3.12 0.00 0.00 179.24 175.27 2o7u n SER 298 N -3.04 0.98 -4.78 6.45 3.41 -1.26 -4.80 113.62 110.58 2o7u n SER 298 Ca 0.01 -0.97 -0.33 0.00 -0.26 0.00 0.00 58.87 57.32 2o7u n SER 298 Cb 0.54 0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 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 -2.36 2.51 0.00 7.33 0.00 -0.53 -4.53 121.76 124.18 2o7u s ALA 299 Ca 0.29 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2o7u s ALA 299 Cb 0.20 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2o7u s ALA 299 CO 0.46 -1.23 0.00 0.72 0.00 0.00 0.00 175.76 175.71 2o7u n HIS 300 N -2.45 0.00 -3.03 0.00 8.25 0.20 -4.91 115.22 113.28 2o7u n HIS 300 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 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 1.49 -1.00 3.15 -1.41 0.00 -1.21 -4.50 105.19 101.70 2o7u n GLY 301 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.00 1.28 -0.02 1.61 0.08 -1.26 -0.55 117.98 116.11 2o7u s PHE 302 Ca 0.00 -0.34 0.08 0.00 0.12 0.00 0.00 56.93 56.79 2o7u s PHE 302 Cb 0.00 -0.77 -0.02 0.00 -0.57 0.00 0.00 43.02 41.66 2o7u s PHE 302 CO 0.00 0.03 -0.26 -0.51 -0.10 0.00 0.00 175.22 174.39 2o7u s LEU 303 N -1.01 2.07 0.11 -0.37 1.43 0.02 -4.93 118.68 116.00 2o7u s LEU 303 Ca 0.03 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 2o7u s LEU 303 Cb -0.08 -1.35 -0.09 0.00 0.03 0.00 0.00 46.19 44.71 2o7u s LEU 303 CO 0.01 0.32 1.51 -0.75 0.23 0.00 0.00 176.35 177.67 2o7u s LYS 304 N -0.58 4.25 0.05 1.70 2.20 -1.26 0.90 119.74 127.00 2o7u s LYS 304 Ca 0.09 2.22 -0.31 0.00 -0.36 0.00 0.00 55.97 57.62 2o7u s LYS 304 Cb -0.10 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 2o7u s LYS 304 CO -0.01 -0.58 1.43 0.08 -0.36 0.00 0.00 175.35 175.92 2o7u s VAL 305 N 1.56 3.49 0.27 4.02 1.01 -0.69 -4.84 120.40 125.23 2o7u s VAL 305 Ca 0.68 0.96 -0.27 0.00 0.00 0.00 0.00 61.98 63.35 2o7u s VAL 305 Cb -0.39 -3.62 -0.15 0.00 0.00 0.00 0.00 36.38 32.22 2o7u s VAL 305 CO 0.31 0.02 0.80 -2.65 0.00 0.00 0.00 175.10 173.58 2o7u n PRO 306 N 4.92 0.81 -1.52 2.72 -0.01 -1.26 -4.77 135.00 135.89 2o7u n PRO 306 Ca 0.13 0.28 -0.53 0.00 -0.01 0.00 0.00 63.50 63.37 2o7u n PRO 306 Cb 0.43 -1.52 -0.06 0.00 -0.01 0.00 0.00 33.50 32.34 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 0.81 0.52 -3.92 0.52 -0.04 -1.26 -2.75 135.00 128.86 2o7u n PRO 307 Ca 0.13 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.36 2o7u n PRO 307 Cb 0.30 -1.62 0.03 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.63 -0.62 -3.94 0.54 0.63 -1.26 -4.94 116.66 108.71 2o7u n ARG 308 Ca 0.18 0.23 -0.35 0.00 -0.92 0.00 0.00 57.85 56.99 2o7u n ARG 308 Cb 0.18 -3.13 -0.14 0.00 0.45 0.00 0.00 32.46 29.82 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 -6.86 2.63 0.90 -0.14 1.75 -1.11 -5.12 119.30 111.36 2o7u s MET 309 Ca 0.49 -1.12 -0.11 0.00 -1.25 0.00 0.00 55.69 53.70 2o7u s MET 309 Cb -0.23 -3.08 0.19 0.00 2.84 0.00 0.00 34.83 34.55 2o7u s MET 309 CO 0.93 -0.51 1.23 0.16 -0.65 0.00 0.00 175.02 176.18 2o7u s ASP 310 N 1.29 3.42 0.22 1.11 1.47 -1.26 -4.62 116.67 118.30 2o7u s ASP 310 Ca -0.03 0.01 -0.08 0.00 1.18 0.00 0.00 52.55 53.64 2o7u s ASP 310 Cb -0.18 -0.12 0.35 0.00 -0.34 0.00 0.00 42.92 42.63 2o7u s ASP 310 CO -0.03 -2.51 1.71 0.00 0.68 0.00 0.00 175.17 175.02 2o7u h ALA 311 N -1.32 0.83 -0.60 2.11 0.00 -1.91 -2.31 119.26 116.06 2o7u h ALA 311 Ca -0.41 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2o7u h ALA 311 Cb 1.24 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2o7u h ALA 311 CO 0.37 -0.27 0.33 0.87 0.00 0.00 0.00 179.25 180.55 2o7u h LYS 312 N 0.32 0.84 -0.01 0.00 1.57 -1.94 -1.73 116.57 115.62 2o7u h LYS 312 Ca 0.35 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2o7u h LYS 312 Cb 0.53 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2o7u h LYS 312 CO -0.41 0.63 -0.12 0.52 -0.57 0.00 0.00 179.45 179.50 2o7u h MET 313 N 0.81 0.01 -0.04 3.15 2.86 -1.82 -3.06 114.93 116.84 2o7u h MET 313 Ca 0.21 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.71 2o7u h MET 313 Cb 0.04 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.70 2o7u h MET 313 CO -0.03 0.13 -0.51 -0.92 1.06 0.00 0.00 176.91 176.64 2o7u h TYR 314 N 0.01 0.59 0.00 -0.22 3.20 -0.77 -3.32 116.97 116.47 2o7u h TYR 314 Ca 0.00 -0.29 -0.11 0.00 3.14 0.00 0.00 58.73 61.47 2o7u h TYR 314 Cb 0.22 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2o7u h TYR 314 CO 0.00 1.09 -0.52 -0.07 -1.64 0.00 0.00 178.16 177.02 2o7u h LEU 315 N -0.07 0.00 0.00 2.82 3.38 -1.49 -3.49 115.31 116.47 2o7u h LEU 315 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2o7u h LEU 315 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2o7u h LEU 315 CO 0.10 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2o7u n GLY 316 N 0.30 2.40 0.16 0.83 0.00 -1.16 -4.55 105.19 103.17 2o7u n GLY 316 Ca -0.01 -1.95 -0.17 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 -3.16 116.97 117.50 2o7u h TYR 317 Ca 0.00 -0.46 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2o7u h TYR 317 Cb 0.00 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2o7u h TYR 317 CO 0.00 1.30 -0.61 -0.85 -1.64 0.00 0.00 178.16 176.36 2o7u n GLU 318 N -3.75 0.06 0.03 1.82 0.00 -1.26 -2.50 120.64 115.05 2o7u n GLU 318 Ca -0.10 0.01 -0.20 0.00 0.00 0.00 0.00 57.16 56.87 2o7u n GLU 318 Cb 0.91 -1.53 -0.14 0.00 0.00 0.00 0.00 31.44 30.67 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 0.50 -0.84 -1.84 3.20 -1.80 -2.54 116.97 113.66 2o7u h TYR 319 Ca 0.00 -0.36 0.06 0.00 3.14 0.00 0.00 58.73 61.57 2o7u h TYR 319 Cb 0.55 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 2o7u h TYR 319 CO 0.00 1.38 0.51 0.28 -1.64 0.00 0.00 178.16 178.69 2o7u h VAL 320 N -0.37 1.02 -0.54 1.81 2.07 -1.62 0.56 116.25 119.19 2o7u h VAL 320 Ca -0.19 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2o7u h VAL 320 Cb 1.66 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2o7u h VAL 320 CO 0.12 0.17 -0.01 0.74 0.02 0.00 0.00 177.57 178.60 2o7u h THR 321 N 0.93 1.26 0.04 2.57 2.02 -1.62 -2.33 112.91 115.78 2o7u h THR 321 Ca 0.37 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.43 2o7u h THR 321 Cb 0.19 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2o7u h THR 321 CO -0.18 0.40 -0.09 0.00 0.37 0.00 0.00 175.52 176.02 2o7u h ALA 322 N 0.95 -0.13 -0.75 6.16 0.00 -0.84 -2.01 119.26 122.64 2o7u h ALA 322 Ca 0.15 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2o7u h ALA 322 Cb 0.55 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2o7u h ALA 322 CO 0.03 -0.59 0.44 0.82 0.00 0.00 0.00 179.25 179.94 2o7u h ILE 323 N -0.17 0.99 0.56 0.00 2.04 0.21 -1.75 117.51 119.38 2o7u h ILE 323 Ca 0.02 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2o7u h ILE 323 Cb 0.20 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2o7u h ILE 323 CO -0.07 0.15 -0.27 0.03 0.00 0.00 0.00 178.15 177.99 2o7u h ARG 324 N 0.80 -0.72 0.00 2.37 3.08 -1.35 -3.00 114.38 115.56 2o7u h ARG 324 Ca 0.33 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2o7u h ARG 324 Cb 0.19 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2o7u h ARG 324 CO -0.18 -0.48 0.00 0.09 -1.07 0.00 0.00 179.97 178.33 2o7u n ASN 325 N -4.74 0.00 -1.79 7.04 4.13 -0.76 -0.06 115.26 119.08 2o7u n ASN 325 Ca -0.09 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.02 2o7u n ASN 325 Cb 0.30 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.66 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 -0.80 5.40 0.00 3.41 7.94 -0.67 -4.08 117.00 128.20 2o7u n LEU 326 Ca 0.00 -2.85 0.00 0.00 -1.11 0.00 0.00 56.01 52.05 2o7u n LEU 326 Cb 0.00 -0.72 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2o7u n LEU 326 CO 0.00 0.84 0.00 0.54 -1.11 0.00 0.00 177.39 177.66 2o7u n ARG 327 N -0.53 0.00 0.06 1.96 1.74 0.92 -4.96 116.66 115.85 2o7u n ARG 327 Ca 0.38 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2o7u n ARG 327 Cb 1.25 -0.24 0.00 0.00 -1.02 0.00 0.00 32.46 32.45 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 -0.77 0.00 -1.68 5.56 -0.58 -1.23 -4.90 120.64 117.04 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 -0.33 -0.06 0.00 -0.57 0.00 0.00 31.44 30.48 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 2.74 1.09 1.95 0.62 0.00 -1.26 -4.95 105.19 105.38 2o7u n GLY 329 Ca 0.00 0.85 -0.19 0.00 0.00 0.00 0.00 46.02 46.68 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 4.47 0.00 -0.52 2.61 -1.04 -1.26 -4.95 114.28 113.59 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 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 2o7u n THR 330 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43