#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 2.38 -4.31 -0.67 5.02 -1.26 -4.90 118.16 114.42 2o7u n LYS 4 Ca 0.00 -2.38 -0.30 0.00 -2.02 0.00 0.00 58.31 53.61 2o7u n LYS 4 Cb 0.00 -2.12 -0.17 0.00 -0.02 0.00 0.00 35.03 32.73 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 -2.46 1.67 -0.17 -0.18 2.01 -1.26 -2.27 115.64 112.98 2o7u s THR 5 Ca 0.57 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.63 2o7u s THR 5 Cb 0.38 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 2o7u s THR 5 CO -0.22 0.47 0.67 -0.69 -0.69 0.00 0.00 174.62 174.16 2o7u s VAL 6 N 1.16 5.01 -0.69 3.82 1.01 -0.73 -4.91 120.40 125.06 2o7u s VAL 6 Ca -0.02 1.29 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 2o7u s VAL 6 Cb -0.14 -3.99 0.11 0.00 0.00 0.00 0.00 36.38 32.36 2o7u s VAL 6 CO -0.06 0.13 0.85 -0.13 0.00 0.00 0.00 175.10 175.89 2o7u s ARG 7 N 1.71 3.21 0.27 2.72 0.52 -1.26 -0.62 118.95 125.50 2o7u s ARG 7 Ca 0.32 -1.39 -0.30 0.00 -0.52 0.00 0.00 55.73 53.84 2o7u s ARG 7 Cb -0.16 -4.40 -0.09 0.00 0.52 0.00 0.00 34.95 30.82 2o7u s ARG 7 CO 0.12 -1.63 1.05 -0.46 0.02 0.00 0.00 175.30 174.40 2o7u s TRP 8 N 2.78 3.71 -0.41 -0.53 -0.11 -0.05 -0.64 118.94 123.70 2o7u s TRP 8 Ca 0.18 1.77 -0.15 0.00 1.22 0.00 0.00 56.10 59.13 2o7u s TRP 8 Cb -0.18 -3.19 0.02 0.00 -1.50 0.00 0.00 33.47 28.63 2o7u s TRP 8 CO 0.03 -0.22 0.31 0.00 -4.62 0.00 0.00 176.95 172.45 2o7u s ALA 10 N 1.71 3.67 -0.60 0.00 0.00 0.10 -4.79 121.76 121.86 2o7u s ALA 10 Ca 0.06 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.22 2o7u s ALA 10 Cb -0.19 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.78 2o7u s ALA 10 CO 0.10 0.19 0.82 0.08 0.00 0.00 0.00 175.76 176.95 2o7u s VAL 11 N 0.22 4.59 0.03 0.00 1.01 -1.26 -1.64 120.40 123.36 2o7u s VAL 11 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2o7u s VAL 11 Cb -0.12 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2o7u s VAL 11 CO 0.01 -1.20 0.00 -1.20 0.00 0.00 0.00 175.10 172.71 2o7u n SER 12 N 6.95 -2.16 -0.33 3.32 7.64 -1.09 -4.21 113.62 123.74 2o7u n SER 12 Ca -0.06 0.13 -0.03 0.00 1.01 0.00 0.00 58.87 59.92 2o7u n SER 12 Cb 0.45 -0.36 0.09 0.00 -1.01 0.00 0.00 64.21 63.37 2o7u n SER 12 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2o7u h GLU 13 N 0.00 1.19 0.03 1.43 4.39 -1.94 -1.19 114.58 118.49 2o7u h GLU 13 Ca 0.00 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2o7u h GLU 13 Cb 0.11 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2o7u h GLU 13 CO 0.00 0.80 -0.01 0.45 -1.16 0.00 0.00 179.01 179.09 2o7u h HIS 14 N 1.22 -0.04 -0.58 4.33 3.86 -1.92 -1.96 115.15 120.06 2o7u h HIS 14 Ca 0.33 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2o7u h HIS 14 Cb -0.11 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 2o7u h HIS 14 CO -0.01 0.47 0.28 0.93 0.86 0.00 0.00 177.93 180.47 2o7u h GLU 15 N -0.57 0.84 -0.86 2.45 5.08 -1.72 -2.42 114.58 117.38 2o7u h GLU 15 Ca -0.00 -0.13 0.19 0.00 -1.00 0.00 0.00 59.36 58.42 2o7u h GLU 15 Cb 0.53 -0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 2o7u h GLU 15 CO 0.01 0.69 0.39 0.00 -1.00 0.00 0.00 179.01 179.10 2o7u h ALA 16 N 1.11 1.34 0.02 3.43 0.00 -1.18 0.24 119.26 124.22 2o7u h ALA 16 Ca 0.20 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2o7u h ALA 16 Cb 0.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2o7u h ALA 16 CO -0.02 -0.24 -0.01 1.15 0.00 0.00 0.00 179.25 180.12 2o7u h THR 17 N 0.48 1.18 -0.87 0.00 2.02 -0.92 -2.38 112.91 112.41 2o7u h THR 17 Ca 0.51 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2o7u h THR 17 Cb 0.88 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 2o7u h THR 17 CO -0.46 0.15 0.57 0.50 0.37 0.00 0.00 175.52 176.65 2o7u h LYS 18 N -0.27 1.05 -0.69 6.66 3.64 -0.90 -1.75 116.57 124.32 2o7u h LYS 18 Ca -0.00 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2o7u h LYS 18 Cb 0.26 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2o7u h LYS 18 CO 0.00 0.69 0.19 0.00 -2.27 0.00 0.00 179.45 178.07 2o7u h GLN 20 N 1.02 0.58 0.00 0.00 5.75 -0.79 0.19 115.11 121.87 2o7u h GLN 20 Ca 0.22 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2o7u h GLN 20 Cb 0.32 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 2o7u h GLN 20 CO -0.00 0.68 -0.22 0.66 -2.65 0.00 0.00 178.83 177.30 2o7u h SER 21 N 0.53 0.00 -0.24 -0.69 4.64 -1.19 -2.18 113.55 114.42 2o7u h SER 21 Ca 0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2o7u h SER 21 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2o7u h SER 21 CO 0.03 0.04 0.03 0.15 -0.87 0.00 0.00 176.83 176.21 2o7u h PHE 22 N 0.00 0.43 0.02 4.77 3.57 -0.78 -0.93 116.94 124.02 2o7u h PHE 22 Ca -0.00 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.46 2o7u h PHE 22 Cb 1.03 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2o7u h PHE 22 CO 0.00 0.53 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.33 2o7u h ARG 23 N 0.20 -0.31 0.61 1.11 2.43 -0.86 -1.82 114.38 115.75 2o7u h ARG 23 Ca 0.07 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2o7u h ARG 23 Cb 0.34 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2o7u h ARG 23 CO 0.01 -0.20 -0.29 -0.44 -1.51 0.00 0.00 179.97 177.53 2o7u h ASP 24 N -0.32 -0.70 -0.26 -3.80 3.32 -1.39 -1.91 116.42 111.36 2o7u h ASP 24 Ca 0.05 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2o7u h ASP 24 Cb 0.38 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2o7u h ASP 24 CO -0.17 -0.48 0.13 0.45 -1.72 0.00 0.00 179.24 177.46 2o7u h HIS 25 N -0.85 0.41 -0.36 4.55 3.86 -1.16 -0.71 115.15 120.89 2o7u h HIS 25 Ca -0.08 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.00 2o7u h HIS 25 Cb 0.64 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2o7u h HIS 25 CO -0.03 0.32 -0.25 0.52 0.86 0.00 0.00 177.93 179.36 2o7u h MET 26 N 0.42 0.72 -0.67 2.45 2.86 -1.26 -3.01 114.93 116.44 2o7u h MET 26 Ca 0.11 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 2o7u h MET 26 Cb 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2o7u h MET 26 CO -0.01 0.90 0.23 0.87 1.06 0.00 0.00 176.91 179.96 2o7u h LYS 27 N 0.62 1.02 0.00 1.72 1.57 -0.31 0.49 116.57 121.68 2o7u h LYS 27 Ca 0.08 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2o7u h LYS 27 Cb 0.75 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2o7u h LYS 27 CO 0.06 0.86 -0.29 0.66 -0.57 0.00 0.00 179.45 180.17 2o7u h SER 28 N 0.99 0.00 0.00 0.86 4.64 -1.40 -3.36 113.55 115.27 2o7u h SER 28 Ca 0.22 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 2o7u h SER 28 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2o7u h SER 28 CO -0.01 0.29 -1.55 0.52 -0.87 0.00 0.00 176.83 175.21 2o7u n VAL 29 N -3.27 0.34 -3.39 0.95 0.31 -1.14 -4.93 118.33 107.20 2o7u n VAL 29 Ca 0.02 -0.32 -0.38 0.00 -0.01 0.00 0.00 64.34 63.65 2o7u n VAL 29 Cb 0.56 -0.27 -0.06 0.00 -0.91 0.00 0.00 33.84 33.16 2o7u n VAL 29 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2o7u s ILE 30 N -2.44 5.13 1.37 2.52 1.09 0.15 -5.09 121.20 123.93 2o7u s ILE 30 Ca -0.04 0.89 -0.22 0.00 -1.10 0.00 0.00 60.65 60.18 2o7u s ILE 30 Cb 0.04 -3.77 0.35 0.00 -1.06 0.00 0.00 42.46 38.02 2o7u s ILE 30 CO 0.40 0.42 0.97 -2.16 -0.10 0.00 0.00 174.94 174.47 2o7u s PRO 31 N 0.01 -2.55 0.12 2.79 0.04 -1.26 -4.69 135.00 129.46 2o7u s PRO 31 Ca 0.24 0.10 -0.22 0.00 0.04 0.00 0.00 61.00 61.16 2o7u s PRO 31 Cb -0.16 -1.43 -0.05 0.00 0.04 0.00 0.00 34.50 32.91 2o7u s PRO 31 CO 0.11 -4.62 1.68 1.03 0.04 0.00 0.00 177.00 175.24 2o7u h SER 32 N -3.23 -0.38 0.44 6.66 0.87 -1.99 -2.80 113.55 113.12 2o7u h SER 32 Ca -0.44 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2o7u h SER 32 Cb 1.33 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 2o7u h SER 32 CO 0.30 -0.17 -0.02 -0.90 -0.53 0.00 0.00 176.83 175.50 2o7u n ASP 33 N -5.26 0.11 -3.70 6.23 5.68 -1.26 -4.91 116.55 113.44 2o7u n ASP 33 Ca -0.04 -0.37 -0.26 0.00 -0.50 0.00 0.00 54.79 53.62 2o7u n ASP 33 Cb 0.18 -0.20 0.18 0.00 -1.14 0.00 0.00 41.12 40.15 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 1.24 -1.42 3.74 6.12 0.00 -1.06 -5.02 105.19 108.79 2o7u n GLY 34 Ca 0.16 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 -5.57 4.36 0.36 1.61 0.04 -1.26 -4.95 135.00 129.58 2o7u s PRO 35 Ca 0.67 2.10 0.08 0.00 0.04 0.00 0.00 61.00 63.90 2o7u s PRO 35 Cb -0.02 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2o7u s PRO 35 CO 0.47 -0.31 0.05 0.45 0.04 0.00 0.00 177.00 177.70 2o7u s SER 36 N 0.46 4.25 -0.04 6.66 0.15 -0.96 -4.92 113.70 119.29 2o7u s SER 36 Ca 0.58 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2o7u s SER 36 Cb -0.38 -0.53 0.03 0.00 -1.71 0.00 0.00 66.02 63.43 2o7u s SER 36 CO 0.38 -0.31 -0.00 0.54 1.20 0.00 0.00 173.24 175.04 2o7u s VAL 37 N -2.54 0.24 0.38 4.45 0.11 -1.26 -1.78 120.40 120.00 2o7u s VAL 37 Ca 0.36 0.09 0.08 0.00 -2.93 0.00 0.00 61.98 59.57 2o7u s VAL 37 Cb 0.01 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 2o7u s VAL 37 CO 0.20 0.18 0.30 0.00 -3.33 0.00 0.00 175.10 172.45 2o7u s ALA 38 N 1.25 3.88 -0.07 1.54 0.00 0.21 -4.58 121.76 123.98 2o7u s ALA 38 Ca -0.06 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.12 2o7u s ALA 38 Cb -0.13 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2o7u s ALA 38 CO -0.02 -0.11 -0.19 0.00 0.00 0.00 0.00 175.76 175.44 2o7u s VAL 40 N 0.31 1.96 -0.10 0.00 1.01 0.32 -4.94 120.40 118.97 2o7u s VAL 40 Ca -0.13 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.83 2o7u s VAL 40 Cb -0.15 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2o7u s VAL 40 CO 0.05 0.52 0.36 -0.75 0.00 0.00 0.00 175.10 175.28 2o7u s LYS 41 N 1.22 4.10 0.06 2.72 2.20 -1.26 0.01 119.74 128.78 2o7u s LYS 41 Ca 0.02 0.25 -0.00 0.00 -0.36 0.00 0.00 55.97 55.88 2o7u s LYS 41 Cb -0.14 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2o7u s LYS 41 CO -0.10 0.41 -0.04 0.15 -0.36 0.00 0.00 175.35 175.41 2o7u s LYS 42 N -0.12 0.64 0.42 4.03 -0.14 -0.65 -4.94 119.74 118.98 2o7u s LYS 42 Ca 0.21 -1.19 0.11 0.00 -1.36 0.00 0.00 55.97 53.74 2o7u s LYS 42 Cb -0.15 0.08 0.92 0.00 -1.68 0.00 0.00 37.83 37.00 2o7u s LYS 42 CO 0.08 -0.08 1.99 0.00 -0.76 0.00 0.00 175.35 176.59 2o7u h ALA 43 N 3.26 1.66 -2.87 5.17 0.00 -1.95 -2.90 119.26 121.63 2o7u h ALA 43 Ca -0.34 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2o7u h ALA 43 Cb 1.15 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2o7u h ALA 43 CO 0.63 0.25 -0.06 -1.54 0.00 0.00 0.00 179.25 178.53 2o7u s SER 44 N -6.90 -0.01 0.36 0.00 1.04 -1.26 -4.63 113.70 102.29 2o7u s SER 44 Ca -0.06 -0.96 0.06 0.00 0.48 0.00 0.00 55.95 55.47 2o7u s SER 44 Cb 0.16 0.63 0.69 0.00 0.10 0.00 0.00 66.02 67.60 2o7u s SER 44 CO 0.72 -1.21 1.93 0.10 0.98 0.00 0.00 173.24 175.75 2o7u h TYR 45 N 2.20 0.51 -0.40 5.02 -0.00 -1.90 -2.18 116.97 120.21 2o7u h TYR 45 Ca -0.26 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.73 58.30 2o7u h TYR 45 Cb 1.25 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 2o7u h TYR 45 CO 0.56 0.46 -0.28 1.25 -0.00 0.00 0.00 178.16 180.15 2o7u h LEU 46 N 0.49 0.90 -1.01 0.10 5.85 -1.96 -1.16 115.31 118.52 2o7u h LEU 46 Ca 0.11 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 2o7u h LEU 46 Cb 0.23 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2o7u h LEU 46 CO -0.00 1.12 -0.11 0.44 -0.34 0.00 0.00 178.44 179.55 2o7u h ASP 47 N 0.74 0.56 -0.47 1.25 3.32 -1.88 -2.02 116.42 117.92 2o7u h ASP 47 Ca 0.09 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2o7u h ASP 47 Cb 0.84 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2o7u h ASP 47 CO 0.07 0.71 0.22 0.00 -1.72 0.00 0.00 179.24 178.53 2o7u h ILE 49 N 0.62 0.03 -0.84 0.00 2.04 -0.94 0.21 117.51 118.63 2o7u h ILE 49 Ca 0.16 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.19 2o7u h ILE 49 Cb 0.13 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.17 2o7u h ILE 49 CO -0.02 0.00 0.55 0.03 0.00 0.00 0.00 178.15 178.72 2o7u h ARG 50 N -1.06 0.45 -0.12 2.37 3.08 -1.33 0.13 114.38 117.91 2o7u h ARG 50 Ca -0.07 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2o7u h ARG 50 Cb 0.89 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 2o7u h ARG 50 CO -0.01 0.30 -0.18 0.00 -1.07 0.00 0.00 179.97 179.01 2o7u h ALA 51 N 1.62 0.18 -0.83 0.04 0.00 -0.60 -1.39 119.26 118.28 2o7u h ALA 51 Ca 0.43 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2o7u h ALA 51 Cb 0.95 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2o7u h ALA 51 CO -0.16 0.10 0.47 0.82 0.00 0.00 0.00 179.25 180.48 2o7u h ILE 52 N -0.08 1.24 -0.58 0.00 2.04 0.66 -0.84 117.51 119.95 2o7u h ILE 52 Ca 0.01 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 2o7u h ILE 52 Cb 0.74 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2o7u h ILE 52 CO 0.04 0.26 0.10 0.00 0.00 0.00 0.00 178.15 178.55 2o7u h ALA 53 N 1.36 1.08 -0.06 1.87 0.00 -0.74 -2.82 119.26 119.95 2o7u h ALA 53 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2o7u h ALA 53 Cb 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2o7u h ALA 53 CO -0.05 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2o7u n ALA 54 N -2.47 2.59 -1.84 0.00 0.00 -0.53 -4.90 120.51 113.35 2o7u n ALA 54 Ca 0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 2o7u n ALA 54 Cb 0.26 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.29 -3.43 0.04 0.00 5.15 -0.89 -4.89 115.26 110.94 2o7u n ASN 55 Ca 0.17 0.07 0.10 0.00 -0.60 0.00 0.00 54.58 54.32 2o7u n ASN 55 Cb 0.21 -2.36 -0.09 0.00 -0.53 0.00 0.00 39.78 37.01 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 -2.17 0.63 -4.14 1.20 1.02 -0.37 -4.98 120.64 111.83 2o7u n GLU 56 Ca -0.10 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 56.90 2o7u n GLU 56 Cb 0.48 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 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 -3.38 0.78 -0.01 0.62 0.00 -1.10 -4.95 121.76 113.73 2o7u s ALA 57 Ca -0.04 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2o7u s ALA 57 Cb 0.11 1.28 -0.01 0.00 0.00 0.00 0.00 23.12 24.51 2o7u s ALA 57 CO 0.85 -0.69 -0.00 -0.25 0.00 0.00 0.00 175.76 175.66 2o7u n ASP 58 N -0.53 4.57 -3.78 0.00 8.00 0.19 -4.16 116.55 120.84 2o7u n ASP 58 Ca 0.01 -0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 2o7u n ASP 58 Cb 0.64 0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.96 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 -2.01 -0.67 0.02 2.24 0.00 -1.16 -4.43 121.76 115.75 2o7u s ALA 59 Ca -0.00 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 2o7u s ALA 59 Cb 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.77 2o7u s ALA 59 CO 0.02 -0.15 0.21 0.54 0.00 0.00 0.00 175.76 176.38 2o7u s VAL 60 N -0.11 0.09 -0.24 0.00 0.11 -1.20 -1.29 120.40 117.77 2o7u s VAL 60 Ca -0.02 -0.76 -0.11 0.00 -2.93 0.00 0.00 61.98 58.16 2o7u s VAL 60 Cb -0.03 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 34.03 2o7u s VAL 60 CO 0.01 -0.42 0.19 -0.89 -3.33 0.00 0.00 175.10 170.66 2o7u s THR 61 N -2.05 5.34 0.10 5.04 2.01 -1.26 -1.21 115.64 123.60 2o7u s THR 61 Ca -0.09 0.24 0.10 0.00 0.31 0.00 0.00 61.69 62.25 2o7u s THR 61 Cb -0.03 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2o7u s THR 61 CO -0.01 0.32 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.23 2o7u s LEU 62 N 1.18 2.27 0.47 4.42 1.43 0.16 -4.90 118.68 123.70 2o7u s LEU 62 Ca 0.09 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.26 2o7u s LEU 62 Cb -0.14 -1.16 -0.07 0.00 0.03 0.00 0.00 46.19 44.85 2o7u s LEU 62 CO 0.06 0.18 1.27 -0.62 0.23 0.00 0.00 176.35 177.46 2o7u s ASP 63 N -1.79 5.94 0.26 2.29 2.15 -1.26 0.09 116.67 124.34 2o7u s ASP 63 Ca 0.12 2.56 -0.02 0.00 0.43 0.00 0.00 52.55 55.64 2o7u s ASP 63 Cb -0.10 -2.62 0.51 0.00 -0.30 0.00 0.00 42.92 40.41 2o7u s ASP 63 CO 0.05 -1.10 1.73 0.00 -0.17 0.00 0.00 175.17 175.68 2o7u h ALA 64 N 2.07 1.16 -0.85 3.66 0.00 -1.81 0.31 119.26 123.80 2o7u h ALA 64 Ca -0.50 0.11 0.19 0.00 0.00 0.00 0.00 54.91 54.71 2o7u h ALA 64 Cb 1.26 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 2o7u h ALA 64 CO 0.60 -0.19 0.37 0.78 0.00 0.00 0.00 179.25 180.80 2o7u h GLY 65 N 0.49 1.40 1.77 0.00 0.00 -1.89 -1.09 103.07 103.74 2o7u h GLY 65 Ca 0.44 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.44 2o7u h GLY 65 CO -0.41 -0.20 -0.93 1.41 0.00 0.00 0.00 176.54 176.41 2o7u h LEU 66 N 0.43 0.00 -0.88 3.11 3.38 -0.60 -3.07 115.31 117.68 2o7u h LEU 66 Ca 0.51 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.49 2o7u h LEU 66 Cb 0.90 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2o7u h LEU 66 CO -0.48 0.75 0.58 0.58 0.09 0.00 0.00 178.44 179.96 2o7u h VAL 67 N 0.00 1.21 -0.21 1.22 2.07 0.04 0.15 116.25 120.73 2o7u h VAL 67 Ca -0.06 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2o7u h VAL 67 Cb 1.62 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2o7u h VAL 67 CO 0.09 0.21 -0.03 0.22 0.02 0.00 0.00 177.57 178.09 2o7u h TYR 68 N 1.17 -0.06 -0.82 1.57 3.20 -1.17 -0.73 116.97 120.13 2o7u h TYR 68 Ca 0.33 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.27 2o7u h TYR 68 Cb -0.11 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 2o7u h TYR 68 CO -0.01 -0.06 0.50 -0.44 -1.64 0.00 0.00 178.16 176.51 2o7u h ASP 69 N 0.03 0.78 0.50 -2.11 3.32 -1.30 -2.52 116.42 115.12 2o7u h ASP 69 Ca 0.10 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2o7u h ASP 69 Cb 0.14 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2o7u h ASP 69 CO -0.19 0.50 -0.13 0.00 -1.72 0.00 0.00 179.24 177.70 2o7u h ALA 70 N 1.39 1.19 -0.30 3.45 0.00 0.36 -2.62 119.26 122.73 2o7u h ALA 70 Ca 0.36 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2o7u h ALA 70 Cb 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2o7u h ALA 70 CO -0.17 0.16 -0.32 -0.92 0.00 0.00 0.00 179.25 178.00 2o7u h TYR 71 N 0.00 0.90 -3.42 0.00 -0.00 -0.72 -0.20 116.97 113.53 2o7u h TYR 71 Ca -0.00 -0.27 -0.55 0.00 -0.00 0.00 0.00 58.73 57.90 2o7u h TYR 71 Cb 0.41 -0.19 0.19 0.00 -0.00 0.00 0.00 36.73 37.14 2o7u h TYR 71 CO 0.00 1.04 -0.27 1.28 -0.00 0.00 0.00 178.16 180.21 2o7u n LEU 72 N -4.22 1.50 -4.77 2.82 4.32 -0.99 -2.77 117.00 112.89 2o7u n LEU 72 Ca -0.04 0.57 -0.35 0.00 -0.02 0.00 0.00 56.01 56.18 2o7u n LEU 72 Cb 0.49 -1.27 0.02 0.00 -1.62 0.00 0.00 43.42 41.04 2o7u n LEU 72 CO 0.46 -2.86 0.78 0.00 -1.22 0.00 0.00 177.39 174.55 2o7u s ALA 73 N -1.97 2.60 -1.67 -1.18 0.00 -1.26 -2.01 121.76 116.26 2o7u s ALA 73 Ca 0.66 0.78 0.15 0.00 0.00 0.00 0.00 51.96 53.55 2o7u s ALA 73 Cb -0.33 -3.36 0.49 0.00 0.00 0.00 0.00 23.12 19.92 2o7u s ALA 73 CO 0.57 -0.99 1.39 -0.35 0.00 0.00 0.00 175.76 176.37 2o7u n PRO 74 N -1.68 2.54 -0.03 0.00 -0.04 -1.26 -4.89 135.00 129.64 2o7u n PRO 74 Ca 0.12 -1.96 -0.15 0.00 -0.04 0.00 0.00 63.50 61.47 2o7u n PRO 74 Cb 0.51 -1.54 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 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 3.01 0.17 -6.03 3.54 -0.26 -1.68 -3.49 115.58 110.84 2o7u h ASN 75 Ca 0.00 -0.77 -0.39 0.00 -0.56 0.00 0.00 56.30 54.59 2o7u h ASN 75 Cb 0.88 -0.05 0.12 0.00 -1.06 0.00 0.00 38.32 38.21 2o7u h ASN 75 CO 0.07 0.91 -0.92 0.59 -1.06 0.00 0.00 177.43 177.03 2o7u n ASN 76 N -4.56 -5.64 -4.92 5.81 5.03 -0.93 -4.75 115.26 105.31 2o7u n ASN 76 Ca -0.10 -0.94 -0.29 0.00 0.87 0.00 0.00 54.58 54.12 2o7u n ASN 76 Cb 0.47 -3.85 -0.04 0.00 -1.02 0.00 0.00 39.78 35.34 2o7u n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2o7u s LEU 77 N -6.20 4.31 -0.07 3.41 1.43 -0.09 -3.38 118.68 118.08 2o7u s LEU 77 Ca 0.47 0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 2o7u s LEU 77 Cb -0.14 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 2o7u s LEU 77 CO 0.83 0.13 -0.25 -0.54 0.23 0.00 0.00 176.35 176.75 2o7u s LYS 78 N -2.76 2.65 0.24 1.70 -0.14 -0.10 -4.08 119.74 117.24 2o7u s LYS 78 Ca 0.34 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 2o7u s LYS 78 Cb -0.12 -2.20 -0.10 0.00 -1.68 0.00 0.00 37.83 33.73 2o7u s LYS 78 CO 0.28 0.35 1.41 -1.25 -0.76 0.00 0.00 175.35 175.38 2o7u s PRO 79 N -0.07 4.29 0.00 -1.68 0.04 -1.26 -1.00 135.00 135.31 2o7u s PRO 79 Ca -0.06 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2o7u s PRO 79 Cb -0.14 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2o7u s PRO 79 CO 0.05 -0.39 0.00 0.28 0.04 0.00 0.00 177.00 176.98 2o7u n VAL 80 N 2.44 0.00 -3.77 -0.36 0.31 0.23 -4.87 118.33 112.32 2o7u n VAL 80 Ca 0.07 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.23 2o7u n VAL 80 Cb 0.41 -0.37 -0.16 0.00 -0.91 0.00 0.00 33.84 32.80 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 -1.46 -0.03 -0.13 2.52 1.01 -1.16 -2.19 120.40 118.95 2o7u s VAL 81 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 2o7u s VAL 81 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2o7u s VAL 81 CO 0.00 0.12 0.06 0.00 0.00 0.00 0.00 175.10 175.27 2o7u s ALA 82 N 1.31 3.47 0.46 5.51 0.00 0.95 0.44 121.76 133.90 2o7u s ALA 82 Ca -0.06 -0.74 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 2o7u s ALA 82 Cb -0.13 -1.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 2o7u s ALA 82 CO -0.03 0.45 1.24 -1.21 0.00 0.00 0.00 175.76 176.21 2o7u s GLU 83 N -0.47 3.68 0.12 0.00 2.02 -0.68 -0.43 118.70 122.95 2o7u s GLU 83 Ca 0.10 1.98 0.07 0.00 0.02 0.00 0.00 54.97 57.14 2o7u s GLU 83 Cb -0.12 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 2o7u s GLU 83 CO 0.02 -0.68 -0.17 -0.59 0.02 0.00 0.00 175.26 173.86 2o7u s PHE 84 N -1.41 1.63 0.13 1.61 -0.12 -0.59 -4.69 117.98 114.53 2o7u s PHE 84 Ca 0.63 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 2o7u s PHE 84 Cb -0.34 -0.86 -0.00 0.00 -0.63 0.00 0.00 43.02 41.19 2o7u s PHE 84 CO 0.41 0.21 0.01 0.66 -0.05 0.00 0.00 175.22 176.46 2o7u n TYR 85 N 0.71 0.27 0.00 3.49 4.01 0.12 -0.52 117.16 125.24 2o7u n TYR 85 Ca -0.17 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 56.91 2o7u n TYR 85 Cb 0.56 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 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 3.13 2.19 3.69 2.72 0.00 -1.26 -1.80 105.19 113.86 2o7u n GLY 86 Ca -0.05 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.29 0.26 1.61 1.04 -1.23 -5.00 113.70 106.08 2o7u s SER 87 Ca 0.00 -0.52 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2o7u s SER 87 Cb 0.00 0.66 0.32 0.00 0.10 0.00 0.00 66.02 67.10 2o7u s SER 87 CO 0.00 -1.20 1.62 0.11 0.98 0.00 0.00 173.24 174.74 2o7u h LYS 88 N 2.07 0.30 -0.00 4.02 1.57 -1.90 -3.00 116.57 119.63 2o7u h LYS 88 Ca -0.24 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2o7u h LYS 88 Cb 1.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2o7u h LYS 88 CO 0.30 0.73 -0.05 0.39 -0.57 0.00 0.00 179.45 180.25 2o7u n GLU 89 N -3.96 0.12 -3.21 3.15 4.71 -1.26 -4.28 120.64 115.90 2o7u n GLU 89 Ca -0.02 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.16 56.91 2o7u n GLU 89 Cb 0.55 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.41 2o7u n GLU 89 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2o7u n ASP 90 N -1.43 -1.08 -4.59 1.62 -0.08 -1.14 -5.12 116.55 104.74 2o7u n ASP 90 Ca 0.09 -2.56 -0.42 0.00 -1.51 0.00 0.00 54.79 50.38 2o7u n ASP 90 Cb 0.32 -0.02 -0.02 0.00 2.34 0.00 0.00 41.12 43.73 2o7u n ASP 90 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2o7u s PRO 91 N 0.07 3.43 -0.28 -0.67 0.04 -1.21 -3.56 135.00 132.82 2o7u s PRO 91 Ca 0.33 0.74 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 2o7u s PRO 91 Cb 0.06 -4.08 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 2o7u s PRO 91 CO -0.16 -1.75 0.60 -0.65 0.04 0.00 0.00 177.00 175.08 2o7u s GLN 92 N 5.23 3.98 -0.49 4.56 -0.21 -0.74 -4.90 119.66 127.09 2o7u s GLN 92 Ca 0.58 0.35 0.03 0.00 0.02 0.00 0.00 55.36 56.34 2o7u s GLN 92 Cb -0.12 -3.69 0.58 0.00 1.00 0.00 0.00 33.01 30.77 2o7u s GLN 92 CO 0.29 -0.49 1.87 0.25 -2.12 0.00 0.00 175.29 175.10 2o7u n THR 93 N 5.29 3.23 -3.75 -0.19 -2.24 -1.26 0.15 114.28 115.51 2o7u n THR 93 Ca -0.02 -2.41 -0.10 0.00 -2.27 0.00 0.00 64.05 59.26 2o7u n THR 93 Cb 0.49 -0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 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 -3.46 -0.03 0.30 4.78 -0.71 -1.26 -1.79 117.98 115.80 2o7u s PHE 94 Ca 0.58 -0.31 0.03 0.00 -1.04 0.00 0.00 56.93 56.19 2o7u s PHE 94 Cb 0.48 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 2o7u s PHE 94 CO 0.06 -0.61 0.18 1.52 -1.34 0.00 0.00 175.22 175.03 2o7u s TYR 95 N -3.69 1.57 -0.17 3.49 1.13 -0.57 -4.87 117.35 114.24 2o7u s TYR 95 Ca 0.03 -1.43 -0.05 0.00 -1.41 0.00 0.00 57.07 54.21 2o7u s TYR 95 Cb 0.03 -0.79 -0.03 0.00 -1.10 0.00 0.00 41.96 40.07 2o7u s TYR 95 CO -0.11 -0.60 -0.01 0.71 -2.51 0.00 0.00 175.55 173.03 2o7u s TYR 96 N -3.64 3.07 -0.24 -3.49 2.02 -1.26 -1.77 117.35 112.04 2o7u s TYR 96 Ca 0.37 -0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.53 2o7u s TYR 96 Cb 0.05 -2.02 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2o7u s TYR 96 CO 0.19 -0.06 0.91 0.00 -1.57 0.00 0.00 175.55 175.02 2o7u s ALA 97 N 0.56 3.66 0.29 3.71 0.00 -0.25 -1.63 121.76 128.11 2o7u s ALA 97 Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.02 2o7u s ALA 97 Cb -0.14 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2o7u s ALA 97 CO 0.02 -0.98 -0.11 0.14 0.00 0.00 0.00 175.76 174.83 2o7u s VAL 98 N 2.99 2.03 -0.28 0.00 -7.23 0.90 0.21 120.40 119.01 2o7u s VAL 98 Ca 0.38 -2.23 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 2o7u s VAL 98 Cb -0.15 -2.42 0.05 0.00 0.56 0.00 0.00 36.38 34.43 2o7u s VAL 98 CO 0.07 -0.34 -0.06 0.00 -0.31 0.00 0.00 175.10 174.47 2o7u s ALA 99 N -2.77 2.69 -0.00 1.32 0.00 -1.26 -1.44 121.76 120.29 2o7u s ALA 99 Ca 0.29 -1.76 -0.10 0.00 0.00 0.00 0.00 51.96 50.40 2o7u s ALA 99 Cb 0.01 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.32 2o7u s ALA 99 CO 0.13 -1.22 0.32 0.08 0.00 0.00 0.00 175.76 175.07 2o7u s VAL 100 N 1.18 5.20 0.06 0.00 1.01 0.03 -0.20 120.40 127.68 2o7u s VAL 100 Ca -0.07 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2o7u s VAL 100 Cb -0.20 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2o7u s VAL 100 CO -0.03 0.46 0.08 0.68 0.00 0.00 0.00 175.10 176.29 2o7u s VAL 101 N -1.20 0.17 0.27 2.92 -7.23 0.45 -1.44 120.40 114.34 2o7u s VAL 101 Ca 0.25 -1.43 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 2o7u s VAL 101 Cb -0.14 -1.33 -0.09 0.00 0.56 0.00 0.00 36.38 35.37 2o7u s VAL 101 CO 0.13 -0.79 1.00 -0.54 -0.31 0.00 0.00 175.10 174.59 2o7u s LYS 102 N -3.65 4.71 0.39 4.82 1.02 -1.26 -0.23 119.74 125.54 2o7u s LYS 102 Ca 0.04 1.57 -0.27 0.00 0.02 0.00 0.00 55.97 57.34 2o7u s LYS 102 Cb 0.05 -3.14 -0.11 0.00 -0.52 0.00 0.00 37.83 34.11 2o7u s LYS 102 CO -0.09 0.35 1.31 1.17 -0.92 0.00 0.00 175.35 177.17 2o7u n LYS 103 N 1.18 2.10 -3.72 1.68 4.81 0.70 -3.22 118.16 121.68 2o7u n LYS 103 Ca -0.01 0.74 -0.24 0.00 -0.87 0.00 0.00 58.31 57.94 2o7u n LYS 103 Cb 0.47 -2.41 0.04 0.00 0.02 0.00 0.00 35.03 33.15 2o7u n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2o7u n ASP 104 N 0.40 -2.93 -1.00 3.14 9.92 -1.26 -4.88 116.55 119.93 2o7u n ASP 104 Ca 0.05 -0.75 0.12 0.00 -0.53 0.00 0.00 54.79 53.68 2o7u n ASP 104 Cb 0.38 -4.23 0.15 0.00 -0.64 0.00 0.00 41.12 36.78 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 -2.99 3.08 0.00 -2.24 3.41 -1.20 -5.03 113.62 108.64 2o7u n SER 105 Ca -0.16 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2o7u n SER 105 Cb 0.62 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 1.39 1.98 3.54 5.00 0.00 -1.26 -5.01 105.19 110.82 2o7u n GLY 106 Ca 0.16 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.17 -4.40 1.61 -1.74 -1.26 -5.07 117.46 106.43 2o7u n PHE 107 Ca 0.00 0.34 -0.29 0.00 -0.56 0.00 0.00 57.45 56.94 2o7u n PHE 107 Cb 0.00 -1.96 -0.06 0.00 1.52 0.00 0.00 39.48 38.98 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 -3.49 2.20 0.21 3.97 -1.52 -1.26 -5.02 119.66 114.75 2o7u s GLN 108 Ca 0.66 -2.18 -0.12 0.00 -1.95 0.00 0.00 55.36 51.77 2o7u s GLN 108 Cb -0.29 -1.77 0.26 0.00 -0.22 0.00 0.00 33.01 30.99 2o7u s GLN 108 CO 0.58 -0.37 1.64 1.98 -0.25 0.00 0.00 175.29 178.87 2o7u h MET 109 N 1.23 0.05 -0.34 2.91 -1.53 -1.88 -0.95 114.93 114.41 2o7u h MET 109 Ca -0.42 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 55.84 2o7u h MET 109 Cb 1.30 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 32.33 2o7u h MET 109 CO 0.69 0.03 0.00 0.27 0.14 0.00 0.00 176.91 178.04 2o7u n ASN 110 N -5.36 0.47 -0.24 1.39 6.94 -1.26 -3.02 115.26 114.18 2o7u n ASN 110 Ca 0.08 -2.01 0.08 0.00 -0.02 0.00 0.00 54.58 52.71 2o7u n ASN 110 Cb 0.34 -0.18 0.13 0.00 -2.36 0.00 0.00 39.78 37.72 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 -0.28 1.15 0.23 -3.83 6.02 -0.36 -4.78 117.38 115.53 2o7u n GLN 111 Ca 0.01 -2.50 0.16 0.00 -0.01 0.00 0.00 57.00 54.65 2o7u n GLN 111 Cb 0.11 -1.37 0.62 0.00 1.02 0.00 0.00 30.24 30.62 2o7u n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o7u h LEU 112 N 0.18 0.00 -9.23 1.08 3.38 -1.59 -3.45 115.31 105.69 2o7u h LEU 112 Ca -0.01 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 2o7u h LEU 112 Cb 1.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.84 2o7u h LEU 112 CO 0.00 0.00 0.88 -1.14 0.09 0.00 0.00 178.44 178.28 2o7u n ARG 113 N -2.82 1.51 -0.83 1.13 0.63 -1.26 -1.97 116.66 113.05 2o7u n ARG 113 Ca 0.01 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 2o7u n ARG 113 Cb 0.29 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 30.92 2o7u n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o7u n GLY 114 N 3.95 0.62 3.95 5.14 0.00 -0.11 -4.97 105.19 113.77 2o7u n GLY 114 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.17 3.37 -0.15 1.61 -0.14 -0.83 -4.19 119.74 119.25 2o7u s LYS 115 Ca 0.00 -0.42 -0.19 0.00 -1.36 0.00 0.00 55.97 54.01 2o7u s LYS 115 Cb 0.00 -2.65 -0.04 0.00 -1.68 0.00 0.00 37.83 33.46 2o7u s LYS 115 CO 0.00 0.06 0.51 0.15 -0.76 0.00 0.00 175.35 175.30 2o7u s LYS 116 N -4.36 4.29 0.05 1.68 1.02 -1.26 -2.31 119.74 118.85 2o7u s LYS 116 Ca 0.42 0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.89 2o7u s LYS 116 Cb -0.10 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 2o7u s LYS 116 CO 0.36 0.04 0.04 -1.54 -0.92 0.00 0.00 175.35 173.33 2o7u s SER 117 N 0.83 5.34 -0.20 2.83 1.04 -1.09 -0.25 113.70 122.20 2o7u s SER 117 Ca 0.26 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 2o7u s SER 117 Cb -0.15 -1.41 0.01 0.00 0.10 0.00 0.00 66.02 64.57 2o7u s SER 117 CO 0.10 0.22 -0.13 0.00 0.98 0.00 0.00 173.24 174.41 2o7u s HIS 119 N 1.35 2.76 0.17 0.00 3.76 -0.13 -1.47 115.29 121.72 2o7u s HIS 119 Ca 0.04 -0.15 -0.09 0.00 -0.15 0.00 0.00 55.06 54.71 2o7u s HIS 119 Cb -0.14 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.16 2o7u s HIS 119 CO -0.09 0.45 1.55 1.79 -0.85 0.00 0.00 174.74 177.60 2o7u h THR 120 N 3.06 1.27 0.00 1.30 1.35 -1.75 -3.40 112.91 114.74 2o7u h THR 120 Ca -0.48 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 2o7u h THR 120 Cb 1.18 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2o7u h THR 120 CO 0.54 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 2o7u n GLY 121 N -0.11 2.60 3.72 5.82 0.00 -1.26 -1.86 105.19 114.09 2o7u n GLY 121 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2o7u n GLY 121 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o7u n LEU 122 N 0.00 3.95 0.00 0.99 7.94 -0.21 -2.23 117.00 127.45 2o7u n LEU 122 Ca 0.00 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 2o7u n LEU 122 Cb 0.00 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.39 2o7u n LEU 122 CO 0.00 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.01 2o7u n GLY 123 N 3.54 3.28 3.80 -3.96 0.00 -1.26 -4.95 105.19 105.65 2o7u n GLY 123 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.61 2.63 0.00 1.61 0.52 -0.95 -3.94 118.95 118.22 2o7u s ARG 124 Ca 0.00 0.95 0.00 0.00 -0.52 0.00 0.00 55.73 56.16 2o7u s ARG 124 Cb 0.00 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.51 2o7u s ARG 124 CO 0.00 -1.31 0.59 0.43 0.02 0.00 0.00 175.30 175.03 2o7u n SER 125 N -3.27 0.00 0.03 0.23 7.64 -1.26 0.18 113.62 117.17 2o7u n SER 125 Ca 0.08 0.70 -0.06 0.00 1.01 0.00 0.00 58.87 60.60 2o7u n SER 125 Cb 0.54 -0.36 0.12 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.88 0.00 -0.43 0.00 -1.90 -0.71 119.26 115.10 2o7u h ALA 126 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2o7u h ALA 126 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7u h ALA 126 CO 0.00 0.65 -0.33 0.78 0.00 0.00 0.00 179.25 180.35 2o7u h GLY 127 N 1.15 0.00 0.00 0.00 0.00 -1.69 -3.38 103.07 99.15 2o7u h GLY 127 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2o7u h GLY 127 CO 0.08 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.49 2o7u n TRP 128 N -3.23 -0.13 -0.32 5.60 -0.00 -0.79 -4.30 117.44 114.27 2o7u n TRP 128 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.65 2o7u n TRP 128 Cb 0.63 0.43 0.30 0.00 -0.00 0.00 0.00 31.31 32.68 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 0.52 0.18 5.87 2.35 0.08 -0.74 115.58 123.84 2o7u h ASN 129 Ca 0.00 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2o7u h ASN 129 Cb 0.00 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2o7u h ASN 129 CO 0.00 0.12 -0.09 0.40 -1.65 0.00 0.00 177.43 176.21 2o7u h ILE 130 N 0.54 0.39 0.24 2.81 1.08 -1.36 -1.61 117.51 119.60 2o7u h ILE 130 Ca 0.56 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2o7u h ILE 130 Cb 0.97 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2o7u h ILE 130 CO -0.46 0.11 -0.39 -0.65 -0.69 0.00 0.00 178.15 176.07 2o7u h PRO 131 N -1.01 -0.68 -0.83 2.37 0.11 -1.72 -1.74 132.00 128.50 2o7u h PRO 131 Ca -0.03 0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.19 2o7u h PRO 131 Cb 0.37 0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.58 2o7u h PRO 131 CO 0.04 -0.45 0.50 0.82 -0.21 0.00 0.00 178.00 178.70 2o7u h ILE 132 N -0.71 1.02 -0.92 4.15 1.08 -1.29 -0.03 117.51 120.81 2o7u h ILE 132 Ca -0.00 -0.31 0.15 0.00 -0.39 0.00 0.00 64.86 64.30 2o7u h ILE 132 Cb 0.69 0.03 -0.09 0.00 -3.07 0.00 0.00 36.82 34.37 2o7u h ILE 132 CO -0.16 0.17 0.52 1.23 -0.69 0.00 0.00 178.15 179.22 2o7u h GLY 133 N 0.91 1.53 2.00 5.37 0.00 -1.07 0.44 103.07 112.26 2o7u h GLY 133 Ca 0.36 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2o7u h GLY 133 CO -0.18 0.01 -0.19 1.41 0.00 0.00 0.00 176.54 177.59 2o7u h LEU 134 N 0.75 0.00 0.00 3.11 -0.00 -0.11 -3.29 115.31 115.77 2o7u h LEU 134 Ca 0.50 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 58.13 2o7u h LEU 134 Cb 0.66 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.27 2o7u h LEU 134 CO -0.34 0.19 -2.17 0.18 -0.00 0.00 0.00 178.44 176.31 2o7u n LEU 135 N -3.23 0.11 -0.26 1.67 4.32 -0.50 -4.63 117.00 114.48 2o7u n LEU 135 Ca 0.02 0.05 0.24 0.00 -0.02 0.00 0.00 56.01 56.30 2o7u n LEU 135 Cb 0.50 0.31 0.45 0.00 -1.62 0.00 0.00 43.42 43.06 2o7u n LEU 135 CO 0.34 0.32 0.83 0.00 -1.22 0.00 0.00 177.39 177.66 2o7u n TYR 136 N -2.64 0.89 1.06 -1.77 9.36 0.14 -1.33 117.16 122.89 2o7u n TYR 136 Ca -0.22 0.94 0.13 0.00 3.32 0.00 0.00 57.90 62.07 2o7u n TYR 136 Cb 0.96 -1.34 0.34 0.00 -0.63 0.00 0.00 39.34 38.67 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 -1.34 4.00 -4.88 0.00 5.75 -0.44 -4.97 116.55 114.67 2o7u n ASP 138 Ca 0.07 -3.35 -0.30 0.00 -0.01 0.00 0.00 54.79 51.21 2o7u n ASP 138 Cb 0.33 -0.38 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 2o7u n ASP 138 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2o7u s LEU 139 N -3.59 3.28 0.31 -2.12 1.43 -0.98 -5.07 118.68 111.95 2o7u s LEU 139 Ca 0.45 1.23 -0.24 0.00 -1.03 0.00 0.00 54.13 54.53 2o7u s LEU 139 Cb 0.39 -4.21 -0.10 0.00 0.03 0.00 0.00 46.19 42.30 2o7u s LEU 139 CO 0.01 -0.87 0.90 -2.16 0.23 0.00 0.00 176.35 174.46 2o7u s PRO 140 N -5.09 4.50 0.28 1.29 0.04 -1.26 -4.98 135.00 129.78 2o7u s PRO 140 Ca 0.54 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.52 2o7u s PRO 140 Cb -0.11 -2.77 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 2o7u s PRO 140 CO 0.51 0.28 0.98 -1.21 0.04 0.00 0.00 177.00 177.60 2o7u s GLU 141 N -2.13 4.69 0.14 4.56 2.02 -1.26 -3.81 118.70 122.91 2o7u s GLU 141 Ca 0.50 1.52 -0.30 0.00 0.02 0.00 0.00 54.97 56.70 2o7u s GLU 141 Cb -0.18 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 30.91 2o7u s GLU 141 CO 0.22 0.34 1.05 -1.25 0.02 0.00 0.00 175.26 175.65 2o7u s PRO 142 N -1.57 4.62 0.00 0.39 0.04 -1.26 -5.10 135.00 132.13 2o7u s PRO 142 Ca 0.45 1.61 0.29 0.00 0.04 0.00 0.00 61.00 63.40 2o7u s PRO 142 Cb -0.25 -3.33 1.32 0.00 0.04 0.00 0.00 34.50 32.28 2o7u s PRO 142 CO 0.31 0.10 1.91 0.54 0.04 0.00 0.00 177.00 179.90 2o7u n ARG 143 N 2.70 0.76 -4.86 4.56 1.74 -1.25 -4.56 116.66 115.76 2o7u n ARG 143 Ca 0.03 -0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 56.55 2o7u n ARG 143 Cb 0.47 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.40 3.16 0.70 5.56 2.20 -1.26 -2.78 119.74 124.92 2o7u s LYS 144 Ca 0.32 -0.80 -0.11 0.00 -0.36 0.00 0.00 55.97 55.01 2o7u s LYS 144 Cb 0.20 -2.47 0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2o7u s LYS 144 CO 0.45 0.11 1.06 -1.25 -0.36 0.00 0.00 175.35 175.37 2o7u s PRO 145 N 0.55 2.91 0.09 4.03 0.04 -1.26 -4.99 135.00 136.36 2o7u s PRO 145 Ca -0.12 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 61.55 2o7u s PRO 145 Cb -0.16 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2o7u s PRO 145 CO 0.04 -1.09 1.65 1.25 0.04 0.00 0.00 177.00 178.89 2o7u h LEU 146 N -0.70 0.19 -1.00 -3.56 5.85 -1.90 -3.00 115.31 111.19 2o7u h LEU 146 Ca -0.44 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.29 2o7u h LEU 146 Cb 1.22 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 2o7u h LEU 146 CO 0.59 0.27 0.62 -0.33 -0.34 0.00 0.00 178.44 179.24 2o7u h GLU 147 N 0.10 0.86 -0.46 1.25 3.07 -1.99 -0.36 114.58 117.05 2o7u h GLU 147 Ca 0.05 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2o7u h GLU 147 Cb 0.13 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2o7u h GLU 147 CO -0.01 0.57 0.11 -0.22 -1.40 0.00 0.00 179.01 178.07 2o7u h LYS 148 N 0.89 0.74 -0.58 2.33 3.64 -1.89 -1.04 116.57 120.66 2o7u h LYS 148 Ca 0.53 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 2o7u h LYS 148 Cb 0.66 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2o7u h LYS 148 CO -0.32 0.73 0.06 0.00 -2.27 0.00 0.00 179.45 177.66 2o7u h ALA 149 N 0.98 0.78 -0.03 5.00 0.00 -1.07 -2.14 119.26 122.77 2o7u h ALA 149 Ca 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2o7u h ALA 149 Cb 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2o7u h ALA 149 CO 0.00 0.56 0.00 0.28 0.00 0.00 0.00 179.25 180.09 2o7u h VAL 150 N 0.88 1.24 -0.79 0.00 2.07 -1.10 -2.92 116.25 115.64 2o7u h VAL 150 Ca 0.17 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.06 2o7u h VAL 150 Cb 0.47 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2o7u h VAL 150 CO 0.02 0.19 0.51 0.00 0.02 0.00 0.00 177.57 178.31 2o7u h ALA 151 N 0.72 1.66 0.00 1.67 0.00 -1.10 -0.71 119.26 121.50 2o7u h ALA 151 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2o7u h ALA 151 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o7u h ALA 151 CO 0.00 0.21 -0.25 -0.91 0.00 0.00 0.00 179.25 178.30 2o7u h ASN 152 N 0.83 0.00 0.01 0.00 2.35 -1.44 -3.36 115.58 113.97 2o7u h ASN 152 Ca 0.34 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2o7u h ASN 152 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2o7u h ASN 152 CO -0.12 0.25 -0.00 0.15 -1.65 0.00 0.00 177.43 176.06 2o7u h PHE 153 N 0.00 -0.01 -4.27 1.19 3.57 -0.93 -3.45 116.94 113.04 2o7u h PHE 153 Ca -0.00 -0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.01 2o7u h PHE 153 Cb 1.04 0.00 0.07 0.00 2.79 0.00 0.00 35.95 39.86 2o7u h PHE 153 CO 0.00 0.72 0.36 -0.06 -2.23 0.00 0.00 178.31 177.10 2o7u s PHE 154 N -3.17 3.34 -1.01 0.41 0.08 -0.98 -0.93 117.98 115.71 2o7u s PHE 154 Ca -0.17 0.98 -0.03 0.00 0.12 0.00 0.00 56.93 57.83 2o7u s PHE 154 Cb -0.01 -2.95 0.24 0.00 -0.57 0.00 0.00 43.02 39.73 2o7u s PHE 154 CO 0.67 -1.04 2.14 -1.13 -0.10 0.00 0.00 175.22 175.76 2o7u n SER 155 N -2.87 7.49 0.00 1.36 3.41 -0.98 -4.71 113.62 117.32 2o7u n SER 155 Ca 0.06 -3.50 0.00 0.00 -0.26 0.00 0.00 58.87 55.17 2o7u n SER 155 Cb 0.57 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 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 0.98 2.87 5.00 0.00 -1.26 -4.66 105.19 108.61 2o7u n GLY 156 Ca 0.53 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 2o7u n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o7u n SER 157 N -0.31 -1.64 -4.02 1.61 3.41 -0.69 -2.66 113.62 109.32 2o7u n SER 157 Ca 0.00 -2.30 -0.31 0.00 -0.26 0.00 0.00 58.87 56.00 2o7u n SER 157 Cb 0.00 2.78 -0.15 0.00 -0.26 0.00 0.00 64.21 66.58 2o7u n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o7u s ALA 159 N 1.11 4.02 0.24 0.00 0.00 -0.19 -0.96 121.76 125.98 2o7u s ALA 159 Ca -0.02 -3.85 -0.31 0.00 0.00 0.00 0.00 51.96 47.79 2o7u s ALA 159 Cb -0.19 -2.46 -0.14 0.00 0.00 0.00 0.00 23.12 20.32 2o7u s ALA 159 CO -0.07 -2.12 1.25 -2.30 0.00 0.00 0.00 175.76 172.52 2o7u n PRO 160 N 2.12 1.66 -0.13 0.00 -0.02 -1.26 -1.51 135.00 135.85 2o7u n PRO 160 Ca 0.20 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2o7u n PRO 160 Cb 0.36 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.70 2.21 -0.60 0.00 0.00 -0.57 -4.92 121.76 115.19 2o7u s ALA 162 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.74 2o7u s ALA 162 Cb 0.00 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.96 2o7u s ALA 162 CO 0.00 -1.75 1.10 0.34 0.00 0.00 0.00 175.76 175.45 2o7u s ASP 163 N -3.62 6.35 0.24 0.00 -1.08 -1.26 -4.70 116.67 112.60 2o7u s ASP 163 Ca 0.61 -0.21 -0.06 0.00 -0.52 0.00 0.00 52.55 52.36 2o7u s ASP 163 Cb -0.16 -2.50 0.24 0.00 -1.46 0.00 0.00 42.92 39.04 2o7u s ASP 163 CO 0.56 -1.44 1.91 1.23 0.52 0.00 0.00 175.17 177.94 2o7u h GLY 164 N 11.71 1.40 2.00 2.66 0.00 -1.84 -1.81 103.07 117.19 2o7u h GLY 164 Ca -0.26 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2o7u h GLY 164 CO 1.16 0.54 0.00 -1.30 0.00 0.00 0.00 176.54 176.94 2o7u n THR 165 N -4.37 0.88 -0.06 4.70 -2.24 -1.26 -2.66 114.28 109.27 2o7u n THR 165 Ca 0.11 0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 62.04 2o7u n THR 165 Cb 0.03 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.26 2o7u n THR 165 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2o7u n ASP 166 N -1.50 2.93 -3.35 3.42 9.92 -1.02 -4.81 116.55 122.13 2o7u n ASP 166 Ca 0.04 -0.04 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 2o7u n ASP 166 Cb 0.19 0.11 -0.08 0.00 -0.64 0.00 0.00 41.12 40.70 2o7u n ASP 166 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2o7u n PHE 167 N -2.69 1.14 0.19 1.24 3.72 -0.71 -4.98 117.46 115.36 2o7u n PHE 167 Ca -0.20 -3.78 0.13 0.00 -0.05 0.00 0.00 57.45 53.55 2o7u n PHE 167 Cb 0.76 -0.36 0.70 0.00 -0.94 0.00 0.00 39.48 39.64 2o7u n PHE 167 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2o7u h PRO 168 N 4.40 0.00 0.00 -1.08 0.11 -1.74 -1.26 132.00 132.43 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 0.59 0.00 0.00 0.37 -0.21 0.00 0.00 178.00 178.75 2o7u h GLN 169 N 0.00 0.00 0.00 1.05 4.15 -1.91 -2.14 115.11 116.26 2o7u h GLN 169 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2o7u h GLN 169 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2o7u h GLN 169 CO -0.00 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.18 2o7u n LEU 170 N -2.77 0.00 -0.32 -2.39 4.77 -0.48 -1.71 117.00 114.10 2o7u n LEU 170 Ca 0.01 0.14 0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2o7u n LEU 170 Cb 0.25 -0.14 0.12 0.00 -2.33 0.00 0.00 43.42 41.32 2o7u n LEU 170 CO 0.23 -0.00 0.45 0.00 -1.33 0.00 0.00 177.39 176.73 2o7u h GLN 172 N 0.23 0.69 0.00 0.00 4.15 -1.21 -1.78 115.11 117.19 2o7u h GLN 172 Ca -0.01 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2o7u h GLN 172 Cb 1.12 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.69 2o7u h GLN 172 CO 0.01 0.60 -0.02 1.28 -1.93 0.00 0.00 178.83 178.76 2o7u n LEU 173 N -4.61 0.46 -2.94 -2.39 4.32 -0.99 -4.43 117.00 106.43 2o7u n LEU 173 Ca 0.01 0.52 -0.12 0.00 -0.02 0.00 0.00 56.01 56.41 2o7u n LEU 173 Cb 0.13 -0.39 -0.01 0.00 -1.62 0.00 0.00 43.42 41.53 2o7u n LEU 173 CO 0.37 -0.10 0.00 0.00 -1.22 0.00 0.00 177.39 176.45 2o7u n PRO 175 N 2.44 0.53 0.00 0.00 -0.02 -0.70 -1.00 135.00 136.25 2o7u n PRO 175 Ca 0.19 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2o7u n PRO 175 Cb 0.56 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.87 1.90 4.08 -1.23 0.00 -1.26 -4.47 105.19 106.07 2o7u n GLY 176 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 2o7u n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7u s GLY 178 N -3.52 2.21 -0.77 0.00 0.00 -1.26 -1.05 107.32 102.92 2o7u s GLY 178 Ca 0.47 1.50 -0.01 0.00 0.00 0.00 0.00 44.72 46.68 2o7u s GLY 178 CO 0.97 2.46 1.94 0.00 0.00 0.00 0.00 173.10 178.47 2o7u s SER 180 N -1.47 -0.09 0.00 0.00 1.04 -1.26 -4.44 113.70 107.49 2o7u s SER 180 Ca 0.54 -0.37 0.13 0.00 0.48 0.00 0.00 55.95 56.72 2o7u s SER 180 Cb 0.45 0.37 0.54 0.00 0.10 0.00 0.00 66.02 67.49 2o7u s SER 180 CO -0.31 -0.70 1.40 0.35 0.98 0.00 0.00 173.24 174.95 2o7u n THR 181 N -0.56 1.10 -0.11 2.02 -2.24 -1.26 -1.20 114.28 112.02 2o7u n THR 181 Ca -0.05 0.27 0.06 0.00 -2.27 0.00 0.00 64.05 62.06 2o7u n THR 181 Cb 0.61 -1.06 0.39 0.00 -2.10 0.00 0.00 70.33 68.17 2o7u n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2o7u h LEU 182 N 0.00 0.57 -8.84 3.22 4.07 -1.95 -3.37 115.31 109.02 2o7u h LEU 182 Ca 0.00 -0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 2o7u h LEU 182 Cb 0.21 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.76 2o7u h LEU 182 CO 0.00 0.38 0.98 0.21 -1.08 0.00 0.00 178.44 178.93 2o7u s ASN 183 N -6.36 6.59 0.23 -0.43 2.47 -0.34 -4.94 114.94 112.16 2o7u s ASN 183 Ca -0.09 0.88 0.22 0.00 0.42 0.00 0.00 52.86 54.29 2o7u s ASN 183 Cb 0.19 -2.54 0.95 0.00 -1.45 0.00 0.00 41.25 38.39 2o7u s ASN 183 CO 0.76 -1.21 1.67 0.00 -3.72 0.00 0.00 177.10 174.59 2o7u n GLN 184 N 7.64 0.17 -0.46 0.43 10.64 -1.26 -1.70 117.38 132.83 2o7u n GLN 184 Ca 0.14 0.43 0.08 0.00 -1.83 0.00 0.00 57.00 55.83 2o7u n GLN 184 Cb 0.48 -1.84 0.29 0.00 -0.86 0.00 0.00 30.24 28.30 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 -2.15 1.10 -2.80 2.61 4.01 -1.26 -4.42 117.16 114.25 2o7u n TYR 185 Ca 0.02 -0.63 -0.35 0.00 -0.16 0.00 0.00 57.90 56.78 2o7u n TYR 185 Cb 0.20 -0.19 -0.07 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.80 3.44 0.02 -0.72 5.36 -0.69 -2.66 117.98 120.94 2o7u s PHE 186 Ca 0.42 1.67 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 2o7u s PHE 186 Cb 0.28 -2.89 0.00 0.00 -0.34 0.00 0.00 43.02 40.07 2o7u s PHE 186 CO 0.20 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.35 2o7u n GLY 187 N -0.18 -2.07 0.14 13.12 0.00 -0.78 -2.09 105.19 113.33 2o7u n GLY 187 Ca 0.05 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.09 -0.24 -0.06 1.61 0.05 -1.92 -0.07 116.97 116.25 2o7u h TYR 188 Ca 0.00 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 2o7u h TYR 188 Cb 0.09 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2o7u h TYR 188 CO 0.00 0.00 -0.39 0.66 -1.05 0.00 0.00 178.16 177.38 2o7u h SER 189 N -0.47 0.12 -0.21 3.88 4.64 -1.92 -1.44 113.55 118.14 2o7u h SER 189 Ca -0.03 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2o7u h SER 189 Cb 0.36 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2o7u h SER 189 CO 0.04 0.51 -0.11 1.23 -0.87 0.00 0.00 176.83 177.63 2o7u h GLY 190 N 1.20 0.49 1.59 -0.77 0.00 -1.32 -0.38 103.07 103.88 2o7u h GLY 190 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2o7u h GLY 190 CO 0.06 0.40 0.04 0.00 0.00 0.00 0.00 176.54 177.04 2o7u h ALA 191 N 0.70 1.43 -0.28 3.60 0.00 -0.69 -0.76 119.26 123.26 2o7u h ALA 191 Ca 0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2o7u h ALA 191 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2o7u h ALA 191 CO 0.03 0.41 -0.12 0.35 0.00 0.00 0.00 179.25 179.92 2o7u h PHE 192 N 0.50 0.67 -0.74 0.00 3.57 -1.11 -2.78 116.94 117.06 2o7u h PHE 192 Ca 0.11 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2o7u h PHE 192 Cb 0.26 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2o7u h PHE 192 CO 0.01 0.82 0.45 -0.22 -2.23 0.00 0.00 178.31 177.14 2o7u h LYS 193 N 0.33 0.99 -0.94 1.11 3.64 -0.16 0.19 116.57 121.73 2o7u h LYS 193 Ca 0.07 -0.08 0.13 0.00 -1.27 0.00 0.00 60.65 59.49 2o7u h LYS 193 Cb 0.63 -0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 32.15 2o7u h LYS 193 CO 0.04 0.69 0.56 0.00 -2.27 0.00 0.00 179.45 178.47 2o7u h LEU 195 N 0.86 -0.05 -0.45 0.00 5.85 -0.85 -1.52 115.31 119.14 2o7u h LEU 195 Ca 0.48 -0.59 0.09 0.00 0.84 0.00 0.00 57.88 58.70 2o7u h LEU 195 Cb 0.56 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 2o7u h LEU 195 CO -0.30 0.61 -0.09 0.50 -0.34 0.00 0.00 178.44 178.82 2o7u h LYS 196 N -0.76 0.02 0.00 1.25 3.64 -0.37 -0.83 116.57 119.52 2o7u h LYS 196 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2o7u h LYS 196 Cb 0.64 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2o7u h LYS 196 CO 0.01 0.01 0.00 -0.25 -2.27 0.00 0.00 179.45 176.95 2o7u n ASP 197 N -5.31 0.15 0.00 4.20 8.00 0.43 -4.85 116.55 119.17 2o7u n ASP 197 Ca 0.04 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.09 2o7u n ASP 197 Cb 0.24 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 -0.79 0.47 0.20 0.44 0.00 -0.32 -4.95 105.19 100.24 2o7u n GLY 198 Ca 0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 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 0.36 -2.10 4.61 0.00 -1.59 -3.46 119.26 117.08 2o7u h ALA 199 Ca 0.00 -0.44 -0.55 0.00 0.00 0.00 0.00 54.91 53.92 2o7u h ALA 199 Cb 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 2o7u h ALA 199 CO 0.00 0.44 -0.71 0.20 0.00 0.00 0.00 179.25 179.18 2o7u s GLY 200 N -3.75 1.86 0.16 0.00 0.00 -0.64 -4.92 107.32 100.03 2o7u s GLY 200 Ca -0.12 -1.90 0.21 0.00 0.00 0.00 0.00 44.72 42.90 2o7u s GLY 200 CO 0.83 -1.91 0.98 -0.55 0.00 0.00 0.00 173.10 172.46 2o7u h ASP 201 N 2.26 0.00 -4.06 1.64 3.32 -0.95 -3.40 116.42 115.23 2o7u h ASP 201 Ca -0.40 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.49 2o7u h ASP 201 Cb 1.24 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.55 2o7u h ASP 201 CO 0.65 0.19 -0.43 0.54 -1.72 0.00 0.00 179.24 178.48 2o7u s VAL 202 N -3.22 0.02 -0.14 -1.35 0.11 -1.19 -4.26 120.40 110.37 2o7u s VAL 202 Ca -0.01 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2o7u s VAL 202 Cb 0.09 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 2o7u s VAL 202 CO 0.80 -0.07 -0.14 0.00 -3.33 0.00 0.00 175.10 172.36 2o7u s ALA 203 N -0.18 1.80 -0.55 1.54 0.00 -0.52 0.07 121.76 123.92 2o7u s ALA 203 Ca -0.03 -0.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.86 2o7u s ALA 203 Cb -0.03 -1.02 0.06 0.00 0.00 0.00 0.00 23.12 22.13 2o7u s ALA 203 CO 0.01 -0.34 0.81 -0.06 0.00 0.00 0.00 175.76 176.17 2o7u s PHE 204 N 1.44 2.88 0.12 0.00 0.08 -0.54 -0.79 117.98 121.17 2o7u s PHE 204 Ca 0.04 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.77 2o7u s PHE 204 Cb -0.13 -3.90 -0.01 0.00 -0.57 0.00 0.00 43.02 38.41 2o7u s PHE 204 CO -0.09 -1.27 0.10 1.33 -0.10 0.00 0.00 175.22 175.18 2o7u n VAL 205 N 5.90 0.00 -2.00 -0.44 0.24 -0.52 -3.72 118.33 117.79 2o7u n VAL 205 Ca -0.03 -0.88 -0.32 0.00 -2.04 0.00 0.00 64.34 61.07 2o7u n VAL 205 Cb 0.46 0.42 0.01 0.00 -1.47 0.00 0.00 33.84 33.26 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 -2.50 3.41 0.48 7.34 2.12 -1.26 -0.07 118.70 128.22 2o7u s GLU 206 Ca 0.14 1.03 0.21 0.00 0.36 0.00 0.00 54.97 56.71 2o7u s GLU 206 Cb 0.01 -2.05 1.21 0.00 0.26 0.00 0.00 34.13 33.55 2o7u s GLU 206 CO 0.10 -0.72 2.01 1.12 -0.54 0.00 0.00 175.26 177.23 2o7u h HIS 207 N 0.20 0.00 0.00 5.30 2.07 -1.68 -2.83 115.15 118.20 2o7u h HIS 207 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2o7u h HIS 207 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2o7u h HIS 207 CO 0.61 0.17 -0.52 -1.13 -3.07 0.00 0.00 177.93 174.00 2o7u n SER 208 N -3.90 0.71 -0.06 3.10 3.41 -1.26 -4.34 113.62 111.28 2o7u n SER 208 Ca -0.02 0.19 -0.07 0.00 -0.26 0.00 0.00 58.87 58.71 2o7u n SER 208 Cb 0.27 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 2o7u n SER 208 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2o7u h THR 209 N 0.00 0.61 -0.82 6.66 2.02 -1.89 -0.69 112.91 118.80 2o7u h THR 209 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2o7u h THR 209 Cb 0.74 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2o7u h THR 209 CO 0.00 0.00 0.53 -0.29 0.37 0.00 0.00 175.52 176.13 2o7u h ILE 210 N -0.09 1.13 0.00 3.11 2.10 -1.78 -1.96 117.51 120.02 2o7u h ILE 210 Ca 0.14 -0.35 -0.04 0.00 1.08 0.00 0.00 64.86 65.68 2o7u h ILE 210 Cb 0.29 0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.03 2o7u h ILE 210 CO -0.31 0.19 -0.19 -0.26 -1.08 0.00 0.00 178.15 176.50 2o7u h PHE 211 N 1.03 0.00 0.00 2.19 0.04 -1.43 -2.35 116.94 116.41 2o7u h PHE 211 Ca 0.33 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.02 2o7u h PHE 211 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2o7u h PHE 211 CO -0.02 0.19 -0.37 0.93 -0.60 0.00 0.00 178.31 178.43 2o7u h GLU 212 N 0.00 0.00 -0.12 1.51 4.39 -0.44 -3.35 114.58 116.57 2o7u h GLU 212 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 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 0.37 0.00 0.09 -1.16 0.00 0.00 179.01 178.34 2o7u n ASN 213 N -3.26 2.55 -3.17 1.42 3.02 -0.92 -4.90 115.26 110.00 2o7u n ASN 213 Ca 0.02 -2.35 0.02 0.00 -0.03 0.00 0.00 54.58 52.23 2o7u n ASN 213 Cb 0.63 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 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 -1.62 -1.46 0.30 3.41 1.98 -1.00 -5.04 118.68 115.25 2o7u s LEU 214 Ca 0.18 -0.55 -0.01 0.00 -2.89 0.00 0.00 54.13 50.86 2o7u s LEU 214 Cb 0.13 1.87 0.48 0.00 0.66 0.00 0.00 46.19 49.33 2o7u s LEU 214 CO 0.06 -0.18 1.95 0.00 -1.89 0.00 0.00 176.35 176.28 2o7u h ALA 215 N 7.09 1.45 -2.78 5.97 0.00 -1.87 -3.44 119.26 125.68 2o7u h ALA 215 Ca 0.03 -0.05 -0.63 0.00 0.00 0.00 0.00 54.91 54.27 2o7u h ALA 215 Cb 1.19 -0.31 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 2o7u h ALA 215 CO 0.09 0.48 -0.30 -0.80 0.00 0.00 0.00 179.25 178.72 2o7u s ASN 216 N -6.21 6.21 0.59 0.00 0.02 -1.26 -4.93 114.94 109.36 2o7u s ASN 216 Ca -0.11 0.23 0.29 0.00 -1.02 0.00 0.00 52.86 52.25 2o7u s ASN 216 Cb 0.18 -2.19 1.42 0.00 0.02 0.00 0.00 41.25 40.69 2o7u s ASN 216 CO 0.79 -0.14 1.83 0.50 0.02 0.00 0.00 177.10 180.10 2o7u h LYS 217 N 8.15 0.00 0.47 -0.60 3.64 -1.98 -1.44 116.57 124.80 2o7u h LYS 217 Ca -0.33 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2o7u h LYS 217 Cb 1.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2o7u h LYS 217 CO 0.63 0.00 -0.38 0.00 -2.27 0.00 0.00 179.45 177.43 2o7u h ALA 218 N 1.36 -1.11 0.00 5.00 0.00 -1.97 -0.44 119.26 122.10 2o7u h ALA 218 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o7u h ALA 218 Cb 1.42 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2o7u h ALA 218 CO -0.00 -1.11 0.00 -0.25 0.00 0.00 0.00 179.25 177.89 2o7u n ASP 219 N -4.71 0.17 0.09 0.00 8.00 -0.61 -2.53 116.55 116.97 2o7u n ASP 219 Ca -0.10 0.54 0.03 0.00 0.71 0.00 0.00 54.79 55.98 2o7u n ASP 219 Cb 0.36 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2o7u n ASP 219 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2o7u h ARG 220 N 0.00 0.00 0.00 -1.24 3.08 -0.66 -3.14 114.38 112.42 2o7u h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o7u h ARG 220 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2o7u h ARG 220 CO 0.00 0.33 0.00 -0.25 -1.07 0.00 0.00 179.97 178.98 2o7u n ASP 221 N -3.01 0.00 0.04 7.04 8.00 -0.24 -2.49 116.55 125.88 2o7u n ASP 221 Ca -0.03 -0.37 0.12 0.00 0.71 0.00 0.00 54.79 55.22 2o7u n ASP 221 Cb 0.75 -0.07 0.26 0.00 -0.02 0.00 0.00 41.12 42.05 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 -1.07 0.16 -4.40 -1.24 1.13 -1.19 -4.87 117.38 105.92 2o7u n GLN 222 Ca 0.11 0.06 -0.25 0.00 -1.94 0.00 0.00 57.00 54.98 2o7u n GLN 222 Cb 0.07 -1.61 -0.11 0.00 0.11 0.00 0.00 30.24 28.69 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 2.12 0.28 1.08 1.51 -1.04 -0.22 117.35 117.99 2o7u s TYR 223 Ca 0.09 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 2o7u s TYR 223 Cb 0.15 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 2o7u s TYR 223 CO 0.68 0.47 0.21 -1.83 -1.11 0.00 0.00 175.55 173.97 2o7u s GLU 224 N -2.86 1.52 0.02 -0.62 -1.05 0.68 -4.25 118.70 112.14 2o7u s GLU 224 Ca 0.20 -1.85 0.04 0.00 -0.15 0.00 0.00 54.97 53.21 2o7u s GLU 224 Cb -0.07 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 2o7u s GLU 224 CO 0.09 -0.53 -0.06 -0.51 0.95 0.00 0.00 175.26 175.21 2o7u s LEU 225 N -3.29 3.20 -0.12 1.83 1.43 0.41 -0.41 118.68 121.73 2o7u s LEU 225 Ca 0.40 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 2o7u s LEU 225 Cb 0.04 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2o7u s LEU 225 CO 0.20 0.26 0.99 -0.76 0.23 0.00 0.00 176.35 177.28 2o7u s LEU 226 N -1.59 4.23 0.23 1.79 1.02 0.72 -2.08 118.68 123.00 2o7u s LEU 226 Ca 0.18 1.49 -0.06 0.00 0.02 0.00 0.00 54.13 55.77 2o7u s LEU 226 Cb -0.11 -3.53 -0.06 0.00 0.02 0.00 0.00 46.19 42.51 2o7u s LEU 226 CO 0.09 -0.46 0.50 0.00 0.02 0.00 0.00 176.35 176.50 2o7u h LEU 228 N 2.21 0.00 -4.00 0.00 3.38 -1.85 -2.38 115.31 112.68 2o7u h LEU 228 Ca -0.47 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.94 2o7u h LEU 228 Cb 1.18 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.62 2o7u h LEU 228 CO 0.69 0.00 0.72 -0.90 0.09 0.00 0.00 178.44 179.04 2o7u n ASP 229 N -3.93 4.89 -2.89 -0.43 5.75 -1.26 -4.90 116.55 113.78 2o7u n ASP 229 Ca 0.05 -3.66 -0.20 0.00 -0.01 0.00 0.00 54.79 50.97 2o7u n ASP 229 Cb 0.46 -0.88 0.01 0.00 -1.03 0.00 0.00 41.12 39.68 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 -1.08 -4.97 -4.62 -1.12 3.02 -0.89 -4.99 115.26 100.60 2o7u n ASN 230 Ca 0.61 -0.17 -0.26 0.00 -0.03 0.00 0.00 54.58 54.73 2o7u n ASN 230 Cb 1.38 -4.09 -0.10 0.00 -0.61 0.00 0.00 39.78 36.37 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 -2.97 2.22 0.06 3.41 -4.23 -1.25 -4.84 115.64 108.04 2o7u s THR 231 Ca 0.22 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 2o7u s THR 231 Cb -0.10 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 2o7u s THR 231 CO 0.27 -0.08 -0.16 -0.13 -0.54 0.00 0.00 174.62 173.97 2o7u s ARG 232 N -3.72 2.08 0.03 3.99 0.52 -1.26 -0.32 118.95 120.28 2o7u s ARG 232 Ca 0.35 -0.99 -0.00 0.00 -0.52 0.00 0.00 55.73 54.57 2o7u s ARG 232 Cb 0.05 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.28 2o7u s ARG 232 CO 0.19 0.53 -0.03 0.15 0.02 0.00 0.00 175.30 176.16 2o7u s LYS 233 N -1.63 0.44 0.68 3.54 1.02 -0.88 -4.94 119.74 117.97 2o7u s LYS 233 Ca 0.16 -0.84 -0.17 0.00 0.02 0.00 0.00 55.97 55.14 2o7u s LYS 233 Cb -0.11 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.28 2o7u s LYS 233 CO 0.07 -0.06 0.76 -2.30 -0.92 0.00 0.00 175.35 172.90 2o7u n PRO 234 N 1.06 0.50 0.29 -1.68 -0.02 -1.26 -0.45 135.00 133.44 2o7u n PRO 234 Ca -0.20 0.21 0.17 0.00 -2.02 0.00 0.00 63.50 61.66 2o7u n PRO 234 Cb 0.57 -2.01 0.83 0.00 -0.02 0.00 0.00 33.50 32.87 2o7u n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2o7u h VAL 235 N -0.11 0.19 -0.01 -1.45 -1.51 -1.87 -1.98 116.25 109.51 2o7u h VAL 235 Ca -0.47 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2o7u h VAL 235 Cb 1.35 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2o7u h VAL 235 CO 0.46 0.05 -0.08 -0.90 -1.23 0.00 0.00 177.57 175.87 2o7u n ASP 236 N -3.26 1.13 -2.20 4.19 5.68 -1.26 -3.79 116.55 117.04 2o7u n ASP 236 Ca -0.01 -1.19 -0.27 0.00 -0.50 0.00 0.00 54.79 52.82 2o7u n ASP 236 Cb 0.23 0.03 0.12 0.00 -1.14 0.00 0.00 41.12 40.36 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 -0.28 2.35 0.29 0.11 1.02 -0.74 -4.68 120.64 118.72 2o7u n GLU 237 Ca 0.17 -2.92 0.15 0.00 -0.02 0.00 0.00 57.16 54.55 2o7u n GLU 237 Cb 0.32 -2.14 0.90 0.00 -0.02 0.00 0.00 31.44 30.50 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 1.41 0.00 -0.09 -0.32 -0.00 -1.74 -2.61 116.97 113.62 2o7u h TYR 238 Ca 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.24 2o7u h TYR 238 Cb 1.83 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.54 2o7u h TYR 238 CO 1.42 0.03 -0.28 0.87 -0.00 0.00 0.00 178.16 180.19 2o7u h LYS 239 N 0.00 0.16 -0.65 0.10 1.57 -1.93 -1.34 116.57 114.49 2o7u h LYS 239 Ca -0.00 -0.05 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 2o7u h LYS 239 Cb 0.08 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.24 2o7u h LYS 239 CO 0.00 0.44 0.23 -0.25 -0.57 0.00 0.00 179.45 179.31 2o7u n ASP 240 N -4.15 4.10 -2.71 0.86 8.00 -0.99 -4.70 116.55 116.97 2o7u n ASP 240 Ca -0.01 -3.36 -0.06 0.00 0.71 0.00 0.00 54.79 52.06 2o7u n ASP 240 Cb 0.37 -0.71 0.07 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.37 1.32 -0.04 0.00 -3.43 -1.13 -4.60 115.29 107.77 2o7u s HIS 242 Ca 0.28 -1.18 0.08 0.00 -0.80 0.00 0.00 55.06 53.45 2o7u s HIS 242 Cb 0.22 -0.75 -0.24 0.00 -1.43 0.00 0.00 32.58 30.39 2o7u s HIS 242 CO -0.16 -0.37 0.66 -0.07 -2.00 0.00 0.00 174.74 172.80 2o7u h LEU 243 N 2.55 0.09 -7.05 5.38 4.07 -0.57 -3.40 115.31 116.38 2o7u h LEU 243 Ca -0.37 -0.18 0.30 0.00 0.08 0.00 0.00 57.88 57.71 2o7u h LEU 243 Cb 1.23 -0.03 -0.18 0.00 1.08 0.00 0.00 40.66 42.77 2o7u h LEU 243 CO 0.60 1.16 0.88 0.00 -1.08 0.00 0.00 178.44 179.99 2o7u s ALA 244 N -2.60 -2.18 -0.14 1.53 0.00 -1.23 -5.00 121.76 112.14 2o7u s ALA 244 Ca -0.07 1.45 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 2o7u s ALA 244 Cb 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2o7u s ALA 244 CO 0.82 -0.72 0.46 -0.65 0.00 0.00 0.00 175.76 175.68 2o7u s GLN 245 N -2.28 4.30 0.09 0.00 -0.21 -1.26 -1.09 119.66 119.21 2o7u s GLN 245 Ca 0.11 0.40 0.08 0.00 0.02 0.00 0.00 55.36 55.98 2o7u s GLN 245 Cb 0.01 -3.46 -0.03 0.00 1.00 0.00 0.00 33.01 30.52 2o7u s GLN 245 CO -0.04 0.10 -0.22 0.14 -2.12 0.00 0.00 175.29 173.15 2o7u s VAL 246 N 0.82 1.80 0.46 1.09 -7.23 -0.73 -4.99 120.40 111.63 2o7u s VAL 246 Ca 0.25 -1.50 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 2o7u s VAL 246 Cb -0.15 -1.61 -0.07 0.00 0.56 0.00 0.00 36.38 35.11 2o7u s VAL 246 CO 0.09 0.04 1.28 -2.84 -0.31 0.00 0.00 175.10 173.36 2o7u s PRO 247 N -1.75 3.65 0.70 4.82 0.02 -1.26 -1.51 135.00 139.67 2o7u s PRO 247 Ca 0.08 2.06 -0.15 0.00 0.02 0.00 0.00 61.00 63.02 2o7u s PRO 247 Cb -0.10 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.95 2o7u s PRO 247 CO 0.04 -0.72 1.15 -1.54 -0.33 0.00 0.00 177.00 175.60 2o7u s SER 248 N -0.99 4.62 0.46 2.53 1.04 -0.74 -4.38 113.70 116.24 2o7u s SER 248 Ca 0.63 2.16 -0.24 0.00 0.48 0.00 0.00 55.95 58.98 2o7u s SER 248 Cb -0.36 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.11 2o7u s SER 248 CO 0.44 -1.97 1.34 1.41 0.98 0.00 0.00 173.24 175.44 2o7u n HIS 249 N -2.63 2.34 -4.26 5.02 8.25 -1.26 -4.58 115.22 118.10 2o7u n HIS 249 Ca 0.12 0.46 -0.19 0.00 -0.26 0.00 0.00 57.72 57.85 2o7u n HIS 249 Cb 0.51 -2.40 -0.13 0.00 1.12 0.00 0.00 29.99 29.10 2o7u n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2o7u s THR 250 N -1.23 1.12 -0.08 1.59 2.01 0.11 -1.69 115.64 117.47 2o7u s THR 250 Ca 0.64 -1.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 2o7u s THR 250 Cb -0.46 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 2o7u s THR 250 CO 0.56 -0.11 1.02 -0.69 -0.69 0.00 0.00 174.62 174.71 2o7u s VAL 251 N -1.06 4.74 0.15 3.82 1.01 0.17 0.39 120.40 129.62 2o7u s VAL 251 Ca -0.00 2.00 0.06 0.00 0.00 0.00 0.00 61.98 64.04 2o7u s VAL 251 Cb -0.09 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2o7u s VAL 251 CO 0.02 0.03 0.04 0.68 0.00 0.00 0.00 175.10 175.87 2o7u s VAL 252 N 1.87 4.03 0.31 2.92 -7.23 -0.35 0.76 120.40 122.72 2o7u s VAL 252 Ca 0.50 -1.22 -0.07 0.00 -1.81 0.00 0.00 61.98 59.38 2o7u s VAL 252 Cb -0.19 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2o7u s VAL 252 CO 0.20 -0.06 0.49 0.00 -0.31 0.00 0.00 175.10 175.42 2o7u s ALA 253 N -1.65 0.36 0.55 1.32 0.00 -0.17 -3.20 121.76 118.96 2o7u s ALA 253 Ca 0.28 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 50.79 2o7u s ALA 253 Cb -0.10 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 2o7u s ALA 253 CO 0.20 -0.82 1.09 1.03 0.00 0.00 0.00 175.76 177.26 2o7u s ARG 254 N -3.29 3.40 0.13 0.00 0.52 -1.26 -0.92 118.95 117.52 2o7u s ARG 254 Ca 0.27 1.43 -0.13 0.00 -0.52 0.00 0.00 55.73 56.77 2o7u s ARG 254 Cb -0.01 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 2o7u s ARG 254 CO 0.16 -0.77 1.55 0.77 0.02 0.00 0.00 175.30 177.02 2o7u h SER 255 N 0.99 0.81 -3.59 0.23 0.02 -1.90 -3.33 113.55 106.78 2o7u h SER 255 Ca -0.49 -0.35 -0.66 0.00 -0.84 0.00 0.00 61.79 59.45 2o7u h SER 255 Cb 1.24 -0.22 -0.16 0.00 0.14 0.00 0.00 62.40 63.40 2o7u h SER 255 CO 0.57 0.97 -0.08 -0.04 -1.14 0.00 0.00 176.83 177.11 2o7u s MET 256 N -4.84 3.39 -1.39 3.45 -1.94 -1.26 -4.49 119.30 112.21 2o7u s MET 256 Ca -0.12 -0.41 -0.16 0.00 -1.71 0.00 0.00 55.69 53.29 2o7u s MET 256 Cb 0.11 -3.89 0.02 0.00 2.01 0.00 0.00 34.83 33.08 2o7u s MET 256 CO 0.82 -0.77 0.32 0.41 -0.01 0.00 0.00 175.02 175.79 2o7u n GLY 257 N 4.96 -0.45 0.97 -0.03 0.00 -1.26 -4.86 105.19 104.51 2o7u n GLY 257 Ca -0.05 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.35 1.42 3.26 -0.02 0.00 -1.25 -4.93 105.19 101.31 2o7u n GLY 258 Ca -0.23 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 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 1.07 -6.58 -0.33 1.61 5.02 -1.26 -4.45 118.16 113.24 2o7u n LYS 259 Ca 0.18 0.73 0.02 0.00 -2.02 0.00 0.00 58.31 57.23 2o7u n LYS 259 Cb 0.47 -5.45 0.16 0.00 -0.02 0.00 0.00 35.03 30.20 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 -2.13 0.95 0.00 1.97 9.09 -1.92 0.02 114.58 122.57 2o7u h GLU 260 Ca -0.50 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.85 2o7u h GLU 260 Cb 1.31 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 2o7u h GLU 260 CO 0.47 0.63 -0.55 0.38 0.05 0.00 0.00 179.01 179.99 2o7u h ASP 261 N 0.98 0.00 -0.01 3.06 3.04 -1.98 -2.92 116.42 118.60 2o7u h ASP 261 Ca 0.41 -0.10 -0.16 0.00 -3.24 0.00 0.00 57.03 53.93 2o7u h ASP 261 Cb 0.25 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.55 2o7u h ASP 261 CO -0.20 0.05 -0.62 0.25 -2.04 0.00 0.00 179.24 176.68 2o7u h LEU 262 N 0.00 0.56 -0.60 0.15 6.46 -1.76 -2.23 115.31 117.90 2o7u h LEU 262 Ca 0.00 -0.75 0.03 0.00 -0.12 0.00 0.00 57.88 57.04 2o7u h LEU 262 Cb 0.84 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 2o7u h LEU 262 CO 0.00 1.24 0.36 0.40 -0.62 0.00 0.00 178.44 179.82 2o7u h ILE 263 N -0.06 1.06 -0.40 4.05 2.04 -1.06 -0.39 117.51 122.76 2o7u h ILE 263 Ca -0.08 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2o7u h ILE 263 Cb 1.33 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2o7u h ILE 263 CO 0.12 0.13 0.04 -0.25 0.00 0.00 0.00 178.15 178.19 2o7u h TRP 264 N 0.71 0.73 -0.08 1.37 2.91 -1.59 0.69 115.95 120.68 2o7u h TRP 264 Ca 0.24 -0.11 0.04 0.00 1.13 0.00 0.00 58.89 60.19 2o7u h TRP 264 Cb 0.03 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.43 2o7u h TRP 264 CO -0.06 0.73 -0.30 0.93 -1.03 0.00 0.00 178.44 178.71 2o7u h GLU 265 N 0.52 -0.38 0.05 2.65 5.08 -1.19 0.35 114.58 121.66 2o7u h GLU 265 Ca 0.12 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2o7u h GLU 265 Cb 0.41 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2o7u h GLU 265 CO 0.01 -0.25 -0.28 1.25 -1.00 0.00 0.00 179.01 178.74 2o7u h LEU 266 N -0.40 -0.82 -0.39 1.33 5.85 -0.84 -2.11 115.31 117.94 2o7u h LEU 266 Ca 0.08 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2o7u h LEU 266 Cb 0.52 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2o7u h LEU 266 CO -0.31 -0.36 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.05 2o7u h LEU 267 N -0.46 0.94 -0.24 2.25 3.38 -0.63 -1.60 115.31 118.95 2o7u h LEU 267 Ca 0.05 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2o7u h LEU 267 Cb 0.52 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2o7u h LEU 267 CO -0.21 1.19 0.08 -1.13 0.09 0.00 0.00 178.44 178.46 2o7u h ASN 268 N 0.70 0.10 -0.25 -0.43 -1.24 -0.22 0.18 115.58 114.42 2o7u h ASN 268 Ca 0.07 0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.11 2o7u h ASN 268 Cb 0.89 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.94 2o7u h ASN 268 CO 0.08 0.09 0.14 1.56 -1.29 0.00 0.00 177.43 178.01 2o7u h GLN 269 N 0.20 0.29 -0.69 6.67 1.08 -1.30 -1.94 115.11 119.42 2o7u h GLN 269 Ca 0.10 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.37 2o7u h GLN 269 Cb 0.07 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.37 2o7u h GLN 269 CO -0.11 0.19 0.34 0.00 -0.95 0.00 0.00 178.83 178.31 2o7u h ALA 270 N 1.11 0.94 -0.93 3.87 0.00 -0.97 -2.19 119.26 121.10 2o7u h ALA 270 Ca 0.10 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2o7u h ALA 270 Cb -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2o7u h ALA 270 CO -0.05 -0.05 0.60 0.37 0.00 0.00 0.00 179.25 180.12 2o7u h GLN 271 N 0.59 1.10 -0.25 0.00 4.15 -0.17 0.55 115.11 121.08 2o7u h GLN 271 Ca 0.33 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.58 2o7u h GLN 271 Cb 0.34 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2o7u h GLN 271 CO -0.26 0.73 -0.28 0.93 -1.93 0.00 0.00 178.83 178.02 2o7u h GLU 272 N 1.13 0.62 0.04 1.69 4.39 -0.78 -1.86 114.58 119.82 2o7u h GLU 272 Ca 0.38 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 2o7u h GLU 272 Cb 0.07 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2o7u h GLU 272 CO -0.14 0.95 -0.57 0.45 -1.16 0.00 0.00 179.01 178.54 2o7u h HIS 273 N 0.34 0.17 0.00 4.33 3.86 -1.26 -3.41 115.15 119.17 2o7u h HIS 273 Ca 0.04 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2o7u h HIS 273 Cb 0.85 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.31 2o7u h HIS 273 CO 0.08 1.22 -0.05 1.19 0.86 0.00 0.00 177.93 181.23 2o7u n PHE 274 N -4.39 0.00 0.00 2.45 3.72 0.19 -4.11 117.46 115.32 2o7u n PHE 274 Ca -0.17 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.59 2o7u n PHE 274 Cb 0.64 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 -0.84 -1.90 3.68 1.37 0.00 -0.70 -0.63 105.19 106.18 2o7u n GLY 275 Ca 0.07 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2o7u n GLY 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o7u s LYS 276 N 0.00 4.16 -1.98 1.61 2.47 -1.26 -2.96 119.74 121.78 2o7u s LYS 276 Ca 0.00 2.47 0.00 0.00 -1.56 0.00 0.00 55.97 56.88 2o7u s LYS 276 Cb 0.00 -3.72 0.00 0.00 -1.46 0.00 0.00 37.83 32.65 2o7u s LYS 276 CO 0.00 -0.82 0.00 -0.25 0.16 0.00 0.00 175.35 174.44 2o7u n ASP 277 N 6.08 -5.16 -0.05 1.43 9.92 -1.26 -4.86 116.55 122.65 2o7u n ASP 277 Ca 0.17 0.40 -0.11 0.00 -0.53 0.00 0.00 54.79 54.72 2o7u n ASP 277 Cb 0.40 -4.54 -0.14 0.00 -0.64 0.00 0.00 41.12 36.19 2o7u n ASP 277 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2o7u n LYS 278 N -2.40 0.67 -3.73 -1.24 4.76 -1.16 -4.99 118.16 110.07 2o7u n LYS 278 Ca -0.20 0.20 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2o7u n LYS 278 Cb 0.64 -1.69 -0.10 0.00 -1.84 0.00 0.00 35.03 32.04 2o7u n LYS 278 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2o7u s SER 279 N -6.10 -0.43 0.18 4.39 0.15 -1.26 -4.89 113.70 105.75 2o7u s SER 279 Ca -0.11 0.80 0.23 0.00 0.70 0.00 0.00 55.95 57.58 2o7u s SER 279 Cb 0.07 0.83 0.09 0.00 -1.71 0.00 0.00 66.02 65.30 2o7u s SER 279 CO 0.80 -0.17 1.12 0.11 1.20 0.00 0.00 173.24 176.30 2o7u h LYS 280 N 5.35 0.00 0.12 5.44 1.79 -1.94 -3.37 116.57 123.96 2o7u h LYS 280 Ca -0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.19 2o7u h LYS 280 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2o7u h LYS 280 CO 0.25 0.00 -0.06 0.93 -1.08 0.00 0.00 179.45 179.49 2o7u h GLU 281 N 0.00 -0.16 -2.96 3.15 4.39 -1.98 -3.46 114.58 113.56 2o7u h GLU 281 Ca 0.00 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 2o7u h GLU 281 Cb 0.92 0.04 -0.21 0.00 -0.10 0.00 0.00 28.75 29.40 2o7u h GLU 281 CO 0.00 0.13 -0.26 0.12 -1.16 0.00 0.00 179.01 177.84 2o7u s PHE 282 N -5.00 -0.24 -0.05 4.33 5.36 -1.26 -5.15 117.98 115.97 2o7u s PHE 282 Ca -0.15 0.45 0.01 0.00 -0.96 0.00 0.00 56.93 56.28 2o7u s PHE 282 Cb 0.03 0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.85 2o7u s PHE 282 CO 0.63 -0.36 -0.06 1.14 -1.46 0.00 0.00 175.22 175.11 2o7u s GLN 283 N -1.00 0.96 0.29 10.12 0.00 -1.26 -4.42 119.66 124.35 2o7u s GLN 283 Ca -0.11 -0.15 0.05 0.00 -0.00 0.00 0.00 55.36 55.15 2o7u s GLN 283 Cb -0.04 -0.92 0.44 0.00 0.00 0.00 0.00 33.01 32.48 2o7u s GLN 283 CO 0.04 -0.06 1.70 -0.07 0.00 0.00 0.00 175.29 176.90 2o7u h LEU 284 N 7.14 0.33 -3.48 2.60 3.38 -1.11 -3.34 115.31 120.83 2o7u h LEU 284 Ca -0.37 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.32 2o7u h LEU 284 Cb 1.16 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 2o7u h LEU 284 CO 0.47 0.68 0.10 0.49 0.09 0.00 0.00 178.44 180.27 2o7u n PHE 285 N -4.05 1.59 -3.83 1.13 3.72 -1.26 -4.70 117.46 110.05 2o7u n PHE 285 Ca -0.01 -1.24 -0.07 0.00 -0.05 0.00 0.00 57.45 56.08 2o7u n PHE 285 Cb 0.46 -0.52 0.02 0.00 -0.94 0.00 0.00 39.48 38.50 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 -1.79 -0.02 -0.08 4.37 1.04 -1.25 -4.20 113.70 111.77 2o7u s SER 286 Ca 0.48 -0.94 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 2o7u s SER 286 Cb 0.40 0.72 0.07 0.00 0.10 0.00 0.00 66.02 67.31 2o7u s SER 286 CO 0.08 -1.42 0.69 -0.55 0.98 0.00 0.00 173.24 173.01 2o7u s SER 287 N -3.16 -0.67 0.09 7.02 0.15 -1.24 -4.77 113.70 111.12 2o7u s SER 287 Ca 0.17 0.81 0.17 0.00 0.70 0.00 0.00 55.95 57.80 2o7u s SER 287 Cb -0.04 0.65 0.72 0.00 -1.71 0.00 0.00 66.02 65.64 2o7u s SER 287 CO 0.09 -0.56 1.52 -2.65 1.20 0.00 0.00 173.24 172.84 2o7u n PRO 288 N 1.13 0.07 0.00 5.44 -0.02 -1.26 -3.45 135.00 136.91 2o7u n PRO 288 Ca -0.18 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2o7u n PRO 288 Cb 0.57 -1.63 0.26 0.00 -0.02 0.00 0.00 33.50 32.67 2o7u n PRO 288 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2o7u n HIS 289 N -1.76 0.00 -1.20 6.00 8.25 -1.26 -5.03 115.22 120.22 2o7u n HIS 289 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2o7u n HIS 289 Cb 0.18 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2o7u n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o7u n GLY 290 N 1.36 -0.49 3.85 -1.41 0.00 -1.22 -4.93 105.19 102.34 2o7u n GLY 290 Ca 0.12 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.80 3.26 -1.37 1.61 1.02 -1.26 -3.67 119.74 117.52 2o7u s LYS 291 Ca 0.00 -0.41 -0.09 0.00 0.02 0.00 0.00 55.97 55.49 2o7u s LYS 291 Cb 0.00 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 2o7u s LYS 291 CO 0.00 0.66 1.17 -0.25 -0.92 0.00 0.00 175.35 176.01 2o7u n ASP 292 N 1.00 -6.23 -4.72 2.83 8.00 -1.26 -4.97 116.55 111.20 2o7u n ASP 292 Ca -0.11 -0.56 -0.40 0.00 0.71 0.00 0.00 54.79 54.43 2o7u n ASP 292 Cb 0.53 -4.94 -0.05 0.00 -0.02 0.00 0.00 41.12 36.64 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 -7.31 4.32 0.00 0.64 1.43 -1.26 -4.36 118.68 112.14 2o7u s LEU 293 Ca 0.59 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 2o7u s LEU 293 Cb -0.26 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2o7u s LEU 293 CO 0.74 -0.12 0.00 0.18 0.23 0.00 0.00 176.35 177.38 2o7u n LEU 294 N 3.76 0.00 -4.11 1.79 4.77 -1.26 -4.71 117.00 117.24 2o7u n LEU 294 Ca -0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 2o7u n LEU 294 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2o7u n LEU 294 CO 0.47 0.00 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.81 2o7u s PHE 295 N 0.00 0.64 0.21 -1.77 0.08 -1.26 -4.36 117.98 111.51 2o7u s PHE 295 Ca 0.00 -1.05 -0.30 0.00 0.12 0.00 0.00 56.93 55.70 2o7u s PHE 295 Cb 0.00 -0.43 -0.09 0.00 -0.57 0.00 0.00 43.02 41.93 2o7u s PHE 295 CO 0.00 -0.34 1.26 -1.21 -0.10 0.00 0.00 175.22 174.83 2o7u s GLU 296 N -3.91 4.43 0.52 0.44 0.41 -1.26 -4.33 118.70 115.01 2o7u s GLU 296 Ca 0.10 1.99 0.18 0.00 -0.41 0.00 0.00 54.97 56.83 2o7u s GLU 296 Cb 0.07 -3.20 1.31 0.00 -1.78 0.00 0.00 34.13 30.53 2o7u s GLU 296 CO -0.08 -0.17 2.13 -0.44 -0.49 0.00 0.00 175.26 176.21 2o7u h ASP 297 N 5.11 0.00 0.71 -0.19 5.19 -1.89 -2.51 116.42 122.84 2o7u h ASP 297 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 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 0.75 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 175.33 2o7u n SER 298 N -4.49 0.21 -4.77 6.45 3.41 -1.26 -4.80 113.62 108.37 2o7u n SER 298 Ca -0.01 0.54 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 2o7u n SER 298 Cb 0.18 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.08 3.12 -0.66 7.33 0.00 -0.95 -4.58 121.76 122.94 2o7u s ALA 299 Ca 0.08 0.85 0.11 0.00 0.00 0.00 0.00 51.96 53.00 2o7u s ALA 299 Cb 0.11 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2o7u s ALA 299 CO 0.36 -0.39 0.53 0.72 0.00 0.00 0.00 175.76 176.98 2o7u n HIS 300 N 0.03 0.00 -3.47 0.00 8.25 0.33 -4.90 115.22 115.45 2o7u n HIS 300 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2o7u n HIS 300 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 1.20 -0.75 3.08 -1.41 0.00 -1.22 -4.37 105.19 101.72 2o7u n GLY 301 Ca 0.03 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 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 1.07 0.12 1.61 0.08 -1.26 -1.55 117.98 115.05 2o7u s PHE 302 Ca 0.00 -0.23 0.09 0.00 0.12 0.00 0.00 56.93 56.90 2o7u s PHE 302 Cb 0.00 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 2o7u s PHE 302 CO 0.00 -0.01 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.44 2o7u s LEU 303 N -0.47 2.76 0.16 -0.37 1.43 0.43 -4.94 118.68 117.68 2o7u s LEU 303 Ca 0.04 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2o7u s LEU 303 Cb -0.05 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 2o7u s LEU 303 CO -0.00 0.18 1.09 -0.75 0.23 0.00 0.00 176.35 177.10 2o7u s LYS 304 N -2.18 4.59 -0.06 1.70 2.20 -1.26 -0.03 119.74 124.69 2o7u s LYS 304 Ca 0.19 1.69 -0.30 0.00 -0.36 0.00 0.00 55.97 57.19 2o7u s LYS 304 Cb -0.11 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2o7u s LYS 304 CO 0.11 0.06 1.21 0.08 -0.36 0.00 0.00 175.35 176.45 2o7u s VAL 305 N -0.08 4.23 0.52 4.02 1.01 -0.93 -4.83 120.40 124.34 2o7u s VAL 305 Ca 0.50 1.55 -0.22 0.00 0.00 0.00 0.00 61.98 63.81 2o7u s VAL 305 Cb -0.29 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2o7u s VAL 305 CO 0.34 -0.01 1.26 -0.81 0.00 0.00 0.00 175.10 175.88 2o7u n PRO 306 N 5.32 1.62 -1.53 2.72 -0.04 -1.26 -4.89 135.00 136.94 2o7u n PRO 306 Ca 0.11 0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 63.78 2o7u n PRO 306 Cb 0.46 -2.44 0.04 0.00 -0.04 0.00 0.00 33.50 31.52 2o7u n PRO 306 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2o7u n PRO 307 N -0.70 0.67 -1.82 0.54 -0.04 -1.26 -3.33 135.00 129.05 2o7u n PRO 307 Ca 0.10 0.26 -0.16 0.00 -0.04 0.00 0.00 63.50 63.66 2o7u n PRO 307 Cb 0.44 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.96 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 -0.46 -1.17 -3.39 0.54 0.63 -1.26 -4.95 116.66 106.60 2o7u n ARG 308 Ca 0.13 0.93 -0.43 0.00 -0.92 0.00 0.00 57.85 57.56 2o7u n ARG 308 Cb 0.47 -5.20 -0.09 0.00 0.45 0.00 0.00 32.46 28.09 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 -3.97 3.03 0.57 -0.14 1.75 -1.21 -5.06 119.30 114.27 2o7u s MET 309 Ca 0.00 -0.90 -0.16 0.00 -1.25 0.00 0.00 55.69 53.38 2o7u s MET 309 Cb 0.00 -3.98 -0.05 0.00 2.84 0.00 0.00 34.83 33.65 2o7u s MET 309 CO 0.00 -0.80 1.04 0.16 -0.65 0.00 0.00 175.02 174.77 2o7u s ASP 310 N 1.75 6.03 0.28 1.11 1.47 -1.26 -4.64 116.67 121.39 2o7u s ASP 310 Ca 0.08 1.73 0.05 0.00 1.18 0.00 0.00 52.55 55.60 2o7u s ASP 310 Cb -0.18 -2.52 0.76 0.00 -0.34 0.00 0.00 42.92 40.64 2o7u s ASP 310 CO 0.12 -1.00 1.33 0.00 0.68 0.00 0.00 175.17 176.30 2o7u n ALA 311 N -1.93 0.53 -0.07 2.11 0.00 -1.26 -1.44 120.51 118.45 2o7u n ALA 311 Ca 0.08 0.90 -0.14 0.00 0.00 0.00 0.00 53.44 54.29 2o7u n ALA 311 Cb 0.53 -0.71 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 2o7u n ALA 311 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2o7u h LYS 312 N 0.00 0.83 -0.98 0.00 1.57 -1.97 -2.92 116.57 113.10 2o7u h LYS 312 Ca 0.56 -0.51 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2o7u h LYS 312 Cb 1.25 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.56 2o7u h LYS 312 CO -0.77 1.14 0.65 0.52 -0.57 0.00 0.00 179.45 180.42 2o7u h MET 313 N 0.64 1.23 -0.00 3.15 2.86 -1.62 -3.10 114.93 118.09 2o7u h MET 313 Ca 0.02 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 2o7u h MET 313 Cb 1.12 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2o7u h MET 313 CO 0.11 0.82 -0.72 -0.92 1.06 0.00 0.00 176.91 177.26 2o7u h TYR 314 N 1.27 0.03 0.00 -0.22 3.20 -1.30 -3.29 116.97 116.66 2o7u h TYR 314 Ca 0.38 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2o7u h TYR 314 Cb -0.05 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2o7u h TYR 314 CO -0.00 0.74 -1.03 1.28 -1.64 0.00 0.00 178.16 177.50 2o7u n LEU 315 N -3.69 0.84 0.00 2.82 4.77 -1.12 -5.00 117.00 115.62 2o7u n LEU 315 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2o7u n LEU 315 Cb 0.70 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2o7u n LEU 315 CO 0.44 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2o7u n GLY 316 N 1.19 0.08 0.18 -0.72 0.00 -1.22 -4.59 105.19 100.11 2o7u n GLY 316 Ca -0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.34 -0.00 1.61 3.20 -1.91 -2.61 116.97 116.92 2o7u h TYR 317 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2o7u h TYR 317 Cb 0.00 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2o7u h TYR 317 CO 0.00 0.02 -0.03 -0.85 -1.64 0.00 0.00 178.16 175.66 2o7u n GLU 318 N -5.06 0.25 -0.01 1.82 0.00 -1.26 -0.59 120.64 115.78 2o7u n GLU 318 Ca -0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 57.16 56.89 2o7u n GLU 318 Cb 0.26 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.09 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 0.05 0.40 -0.62 -1.84 3.20 -1.80 -2.96 116.97 113.40 2o7u h TYR 319 Ca 0.00 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2o7u h TYR 319 Cb 0.39 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2o7u h TYR 319 CO 0.00 1.04 0.31 0.28 -1.64 0.00 0.00 178.16 178.15 2o7u h VAL 320 N -0.36 1.21 -0.60 1.81 2.07 -1.03 -2.73 116.25 116.62 2o7u h VAL 320 Ca -0.05 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2o7u h VAL 320 Cb 1.16 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2o7u h VAL 320 CO 0.08 0.24 0.39 0.74 0.02 0.00 0.00 177.57 179.04 2o7u h THR 321 N 0.84 1.12 -0.77 2.57 2.02 -0.98 -1.73 112.91 115.99 2o7u h THR 321 Ca 0.21 -0.27 0.14 0.00 0.77 0.00 0.00 66.41 67.27 2o7u h THR 321 Cb 0.10 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 66.69 2o7u h THR 321 CO -0.03 0.14 0.33 0.00 0.37 0.00 0.00 175.52 176.34 2o7u h ALA 322 N 1.24 1.11 0.43 6.16 0.00 -1.31 -1.96 119.26 124.93 2o7u h ALA 322 Ca 0.23 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2o7u h ALA 322 Cb -0.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2o7u h ALA 322 CO -0.07 -0.18 -0.21 0.82 0.00 0.00 0.00 179.25 179.61 2o7u h ILE 323 N 0.48 0.55 -0.36 0.00 2.04 -1.04 -1.76 117.51 117.43 2o7u h ILE 323 Ca 0.42 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2o7u h ILE 323 Cb 0.63 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2o7u h ILE 323 CO -0.39 0.05 0.17 0.03 0.00 0.00 0.00 178.15 178.01 2o7u h ARG 324 N -0.76 0.49 0.00 2.37 3.08 -1.32 -0.19 114.38 118.05 2o7u h ARG 324 Ca -0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2o7u h ARG 324 Cb 0.53 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2o7u h ARG 324 CO 0.10 0.39 0.00 -0.91 -1.07 0.00 0.00 179.97 178.48 2o7u h ASN 325 N 0.50 0.00 -0.82 7.04 2.35 -1.20 -1.74 115.58 121.70 2o7u h ASN 325 Ca 0.13 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.34 2o7u h ASN 325 Cb 0.06 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.19 2o7u h ASN 325 CO -0.02 0.00 0.70 -0.11 -1.65 0.00 0.00 177.43 176.35 2o7u n LEU 326 N -2.96 7.12 0.00 1.61 7.94 -0.09 -2.83 117.00 127.80 2o7u n LEU 326 Ca 0.00 -3.85 0.00 0.00 -1.11 0.00 0.00 56.01 51.05 2o7u n LEU 326 Cb 0.25 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2o7u n LEU 326 CO 0.25 1.32 0.00 0.54 -1.11 0.00 0.00 177.39 178.39 2o7u n ARG 327 N -0.55 1.59 0.05 1.96 1.74 -0.69 -5.01 116.66 115.75 2o7u n ARG 327 Ca 0.52 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2o7u n ARG 327 Cb 0.76 -0.13 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 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 0.00 0.00 -1.70 5.56 1.02 -1.00 -5.03 120.64 119.50 2o7u n GLU 328 Ca 0.00 0.00 -0.56 0.00 -0.02 0.00 0.00 57.16 56.58 2o7u n GLU 328 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2o7u n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o7u n GLY 329 N -0.97 0.97 0.00 0.62 0.00 -1.13 -4.92 105.19 99.76 2o7u n GLY 329 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 4.82 0.00 -1.57 2.61 -1.04 -1.26 -4.72 114.28 113.12 2o7u n THR 330 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2o7u n THR 330 Cb 0.16 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2o7u n THR 330 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43