#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 2.89 -4.32 -0.67 5.02 -1.26 -4.90 118.16 114.92 2o7u n LYS 4 Ca 0.00 -2.58 -0.27 0.00 -2.02 0.00 0.00 58.31 53.43 2o7u n LYS 4 Cb 0.00 -2.25 -0.17 0.00 -0.02 0.00 0.00 35.03 32.59 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 -1.98 1.31 -0.16 -0.18 2.01 -1.26 -2.45 115.64 112.93 2o7u s THR 5 Ca 0.58 -0.52 -0.21 0.00 0.31 0.00 0.00 61.69 61.85 2o7u s THR 5 Cb 0.34 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 2o7u s THR 5 CO -0.19 0.41 0.61 -0.69 -0.69 0.00 0.00 174.62 174.06 2o7u s VAL 6 N 1.12 5.06 -0.63 3.82 1.01 -0.71 -4.90 120.40 125.16 2o7u s VAL 6 Ca -0.05 1.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.91 2o7u s VAL 6 Cb -0.14 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.40 2o7u s VAL 6 CO -0.03 0.17 0.79 -0.13 0.00 0.00 0.00 175.10 175.91 2o7u s ARG 7 N 1.50 3.10 0.23 2.72 0.52 -1.26 -0.01 118.95 125.75 2o7u s ARG 7 Ca 0.29 -1.27 -0.30 0.00 -0.52 0.00 0.00 55.73 53.94 2o7u s ARG 7 Cb -0.16 -4.30 -0.09 0.00 0.52 0.00 0.00 34.95 30.92 2o7u s ARG 7 CO 0.12 -1.61 0.95 -0.46 0.02 0.00 0.00 175.30 174.32 2o7u s TRP 8 N 2.93 3.94 -0.45 -0.53 -0.11 0.12 -0.78 118.94 124.06 2o7u s TRP 8 Ca 0.15 1.89 -0.16 0.00 1.22 0.00 0.00 56.10 59.20 2o7u s TRP 8 Cb -0.21 -3.01 0.04 0.00 -1.50 0.00 0.00 33.47 28.79 2o7u s TRP 8 CO 0.06 0.36 0.41 0.00 -4.62 0.00 0.00 176.95 173.17 2o7u s ALA 10 N 1.93 3.56 -0.57 0.00 0.00 0.86 -4.80 121.76 122.74 2o7u s ALA 10 Ca 0.08 -0.32 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 2o7u s ALA 10 Cb -0.20 -2.49 0.08 0.00 0.00 0.00 0.00 23.12 20.51 2o7u s ALA 10 CO 0.10 0.11 0.70 0.08 0.00 0.00 0.00 175.76 176.75 2o7u s VAL 11 N 0.31 4.80 0.02 0.00 1.01 -1.26 -1.54 120.40 123.74 2o7u s VAL 11 Ca 0.21 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2o7u s VAL 11 Cb -0.14 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2o7u s VAL 11 CO 0.08 -1.04 0.00 -1.20 0.00 0.00 0.00 175.10 172.94 2o7u n SER 12 N 6.39 -2.45 -0.31 3.32 7.64 -1.09 -4.21 113.62 122.90 2o7u n SER 12 Ca -0.08 0.12 -0.04 0.00 1.01 0.00 0.00 58.87 59.87 2o7u n SER 12 Cb 0.44 -0.32 0.08 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.17 -0.06 1.43 4.39 -1.94 -1.16 114.58 118.41 2o7u h GLU 13 Ca 0.00 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2o7u h GLU 13 Cb 0.10 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2o7u h GLU 13 CO 0.00 0.85 -0.08 0.45 -1.16 0.00 0.00 179.01 179.06 2o7u h HIS 14 N 1.18 0.20 -0.56 4.33 3.86 -1.92 -1.95 115.15 120.28 2o7u h HIS 14 Ca 0.30 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2o7u h HIS 14 Cb 0.00 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2o7u h HIS 14 CO 0.00 0.65 0.12 0.93 0.86 0.00 0.00 177.93 180.50 2o7u h GLU 15 N -0.30 0.91 -0.88 2.45 5.08 -1.72 -2.32 114.58 117.79 2o7u h GLU 15 Ca 0.01 -0.23 0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2o7u h GLU 15 Cb 0.63 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 2o7u h GLU 15 CO 0.02 0.86 0.48 0.00 -1.00 0.00 0.00 179.01 179.37 2o7u h ALA 16 N 1.01 1.35 -0.20 3.43 0.00 -1.15 0.21 119.26 123.92 2o7u h ALA 16 Ca 0.18 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2o7u h ALA 16 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2o7u h ALA 16 CO 0.00 -0.04 0.00 1.15 0.00 0.00 0.00 179.25 180.36 2o7u h THR 17 N 0.69 1.25 -0.73 0.00 2.02 -0.83 -2.53 112.91 112.77 2o7u h THR 17 Ca 0.48 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2o7u h THR 17 Cb 0.66 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 2o7u h THR 17 CO -0.35 0.26 0.45 0.50 0.37 0.00 0.00 175.52 176.75 2o7u h LYS 18 N 0.10 0.97 -0.54 6.66 3.64 -0.77 -2.17 116.57 124.47 2o7u h LYS 18 Ca 0.06 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2o7u h LYS 18 Cb 0.38 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2o7u h LYS 18 CO 0.01 0.67 0.03 0.00 -2.27 0.00 0.00 179.45 177.89 2o7u h GLN 20 N 0.84 0.30 0.00 0.00 5.75 -0.96 0.04 115.11 121.09 2o7u h GLN 20 Ca 0.16 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2o7u h GLN 20 Cb 0.46 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2o7u h GLN 20 CO 0.02 0.55 -0.70 0.66 -2.65 0.00 0.00 178.83 176.72 2o7u h SER 21 N 0.27 0.00 -0.21 -0.69 4.64 -1.20 -2.25 113.55 114.11 2o7u h SER 21 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2o7u h SER 21 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2o7u h SER 21 CO 0.04 0.20 0.09 0.15 -0.87 0.00 0.00 176.83 176.44 2o7u h PHE 22 N 0.00 0.31 -0.25 4.77 3.57 -0.84 -0.11 116.94 124.39 2o7u h PHE 22 Ca -0.03 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.50 2o7u h PHE 22 Cb 1.18 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 2o7u h PHE 22 CO 0.00 0.35 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.25 2o7u h ARG 23 N 0.19 -0.04 0.60 1.11 2.43 -0.90 -1.22 114.38 116.55 2o7u h ARG 23 Ca 0.07 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2o7u h ARG 23 Cb 0.16 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2o7u h ARG 23 CO -0.01 -0.03 -0.29 -0.44 -1.51 0.00 0.00 179.97 177.70 2o7u h ASP 24 N -0.04 -0.69 -0.59 -3.80 3.32 -1.35 -1.50 116.42 111.78 2o7u h ASP 24 Ca 0.13 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.18 2o7u h ASP 24 Cb 0.23 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2o7u h ASP 24 CO -0.28 -0.39 0.39 0.45 -1.72 0.00 0.00 179.24 177.68 2o7u h HIS 25 N -0.96 0.69 -0.55 4.55 3.86 -0.94 -0.05 115.15 121.75 2o7u h HIS 25 Ca -0.08 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2o7u h HIS 25 Cb 0.67 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 2o7u h HIS 25 CO -0.01 0.41 0.02 0.52 0.86 0.00 0.00 177.93 179.73 2o7u h MET 26 N 0.72 0.93 -0.58 2.45 2.86 -1.12 -2.94 114.93 117.25 2o7u h MET 26 Ca 0.23 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2o7u h MET 26 Cb 0.02 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2o7u h MET 26 CO -0.06 0.91 0.17 0.87 1.06 0.00 0.00 176.91 179.86 2o7u h LYS 27 N 0.86 0.88 0.00 1.72 1.57 0.07 0.87 116.57 122.54 2o7u h LYS 27 Ca 0.16 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2o7u h LYS 27 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2o7u h LYS 27 CO 0.02 0.77 -0.22 0.66 -0.57 0.00 0.00 179.45 180.11 2o7u h SER 28 N 0.85 0.00 0.00 0.86 4.64 -1.32 -3.36 113.55 115.22 2o7u h SER 28 Ca 0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 2o7u h SER 28 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2o7u h SER 28 CO -0.01 0.22 -1.54 0.52 -0.87 0.00 0.00 176.83 175.16 2o7u n VAL 29 N -3.19 0.29 -3.42 0.95 0.31 -1.12 -4.93 118.33 107.22 2o7u n VAL 29 Ca 0.02 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.67 2o7u n VAL 29 Cb 0.58 -0.19 -0.06 0.00 -0.91 0.00 0.00 33.84 33.25 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 -2.48 5.16 1.38 2.52 1.09 0.28 -5.09 121.20 124.06 2o7u s ILE 30 Ca -0.04 0.84 -0.22 0.00 -1.10 0.00 0.00 60.65 60.12 2o7u s ILE 30 Cb 0.05 -3.75 0.35 0.00 -1.06 0.00 0.00 42.46 38.05 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 0.06 -2.64 0.12 2.79 0.04 -1.26 -4.69 135.00 129.42 2o7u s PRO 31 Ca 0.23 0.07 -0.20 0.00 0.04 0.00 0.00 61.00 61.14 2o7u s PRO 31 Cb -0.15 -1.42 -0.05 0.00 0.04 0.00 0.00 34.50 32.92 2o7u s PRO 31 CO 0.10 -4.67 1.72 1.03 0.04 0.00 0.00 177.00 175.21 2o7u h SER 32 N -3.27 -0.12 0.23 6.66 0.87 -1.99 -2.83 113.55 113.10 2o7u h SER 32 Ca -0.43 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2o7u h SER 32 Cb 1.33 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2o7u h SER 32 CO 0.29 -0.04 -0.04 -0.90 -0.53 0.00 0.00 176.83 175.61 2o7u n ASP 33 N -5.16 0.39 -3.92 6.23 5.68 -1.26 -4.90 116.55 113.61 2o7u n ASP 33 Ca -0.03 -0.77 -0.27 0.00 -0.50 0.00 0.00 54.79 53.23 2o7u n ASP 33 Cb 0.10 -0.07 0.18 0.00 -1.14 0.00 0.00 41.12 40.19 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 1.18 -1.09 3.74 6.12 0.00 -1.07 -5.04 105.19 109.03 2o7u n GLY 34 Ca 0.18 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 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 -5.61 4.35 0.35 1.61 0.04 -1.26 -4.96 135.00 129.52 2o7u s PRO 35 Ca 0.70 2.13 0.09 0.00 0.04 0.00 0.00 61.00 63.96 2o7u s PRO 35 Cb -0.02 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 2o7u s PRO 35 CO 0.49 -0.31 0.01 0.45 0.04 0.00 0.00 177.00 177.67 2o7u s SER 36 N 0.38 4.11 -0.04 6.66 0.15 -1.03 -4.92 113.70 119.02 2o7u s SER 36 Ca 0.58 -1.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.17 2o7u s SER 36 Cb -0.38 -0.49 0.03 0.00 -1.71 0.00 0.00 66.02 63.47 2o7u s SER 36 CO 0.39 -0.28 0.00 0.54 1.20 0.00 0.00 173.24 175.10 2o7u s VAL 37 N -2.56 0.20 0.32 4.45 0.11 -1.26 -1.73 120.40 119.93 2o7u s VAL 37 Ca 0.35 0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.59 2o7u s VAL 37 Cb 0.02 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 2o7u s VAL 37 CO 0.19 0.17 0.28 0.00 -3.33 0.00 0.00 175.10 172.41 2o7u s ALA 38 N 1.27 3.81 -0.10 1.54 0.00 0.99 -4.55 121.76 124.72 2o7u s ALA 38 Ca -0.06 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.33 2o7u s ALA 38 Cb -0.13 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2o7u s ALA 38 CO -0.02 0.05 -0.24 0.00 0.00 0.00 0.00 175.76 175.55 2o7u s VAL 40 N 0.38 2.03 -0.09 0.00 1.01 0.01 -4.94 120.40 118.80 2o7u s VAL 40 Ca -0.18 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 2o7u s VAL 40 Cb -0.18 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2o7u s VAL 40 CO 0.08 0.54 0.26 -0.75 0.00 0.00 0.00 175.10 175.23 2o7u s LYS 41 N 0.96 3.82 0.04 2.72 2.20 -1.26 -0.10 119.74 128.13 2o7u s LYS 41 Ca -0.04 0.10 -0.03 0.00 -0.36 0.00 0.00 55.97 55.64 2o7u s LYS 41 Cb -0.15 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2o7u s LYS 41 CO -0.05 0.61 0.03 0.15 -0.36 0.00 0.00 175.35 175.72 2o7u s LYS 42 N -0.65 0.57 0.42 4.03 -0.14 -0.59 -4.94 119.74 118.44 2o7u s LYS 42 Ca 0.18 -0.95 0.11 0.00 -1.36 0.00 0.00 55.97 53.94 2o7u s LYS 42 Cb -0.14 0.21 0.94 0.00 -1.68 0.00 0.00 37.83 37.16 2o7u s LYS 42 CO 0.07 -0.12 2.00 0.00 -0.76 0.00 0.00 175.35 176.54 2o7u h ALA 43 N 3.52 1.88 -2.84 5.17 0.00 -1.96 -2.90 119.26 122.13 2o7u h ALA 43 Ca -0.33 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2o7u h ALA 43 Cb 1.17 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2o7u h ALA 43 CO 0.56 0.03 -0.13 -1.54 0.00 0.00 0.00 179.25 178.16 2o7u s SER 44 N -6.38 0.09 0.41 0.00 1.04 -1.26 -4.61 113.70 102.98 2o7u s SER 44 Ca -0.08 -1.06 0.09 0.00 0.48 0.00 0.00 55.95 55.38 2o7u s SER 44 Cb 0.19 0.60 0.85 0.00 0.10 0.00 0.00 66.02 67.76 2o7u s SER 44 CO 0.75 -1.18 1.99 0.10 0.98 0.00 0.00 173.24 175.87 2o7u h TYR 45 N 2.23 0.34 -0.27 5.02 -0.00 -1.90 -2.42 116.97 119.98 2o7u h TYR 45 Ca -0.27 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.73 58.29 2o7u h TYR 45 Cb 1.25 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.87 2o7u h TYR 45 CO 0.63 0.33 -0.46 1.25 -0.00 0.00 0.00 178.16 179.90 2o7u h LEU 46 N 0.34 0.77 -0.79 0.10 5.85 -1.96 -1.47 115.31 118.15 2o7u h LEU 46 Ca 0.08 -0.37 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 2o7u h LEU 46 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2o7u h LEU 46 CO -0.00 1.11 -0.04 0.44 -0.34 0.00 0.00 178.44 179.62 2o7u h ASP 47 N 0.57 0.85 -0.45 1.25 3.32 -1.90 -1.97 116.42 118.09 2o7u h ASP 47 Ca 0.03 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.87 2o7u h ASP 47 Cb 1.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 2o7u h ASP 47 CO 0.10 0.93 0.26 0.00 -1.72 0.00 0.00 179.24 178.82 2o7u h ILE 49 N 0.53 0.00 -0.81 0.00 2.04 -0.95 0.31 117.51 118.63 2o7u h ILE 49 Ca 0.18 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.21 2o7u h ILE 49 Cb 0.02 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.04 2o7u h ILE 49 CO -0.09 0.00 0.54 0.03 0.00 0.00 0.00 178.15 178.63 2o7u h ARG 50 N -0.99 0.42 -0.07 2.37 3.08 -1.29 0.88 114.38 118.79 2o7u h ARG 50 Ca -0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2o7u h ARG 50 Cb 0.87 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2o7u h ARG 50 CO -0.09 0.28 -0.04 0.00 -1.07 0.00 0.00 179.97 179.05 2o7u h ALA 51 N 1.63 0.09 -0.80 0.04 0.00 -0.33 -1.41 119.26 118.48 2o7u h ALA 51 Ca 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2o7u h ALA 51 Cb 0.93 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2o7u h ALA 51 CO -0.14 -0.13 0.52 0.82 0.00 0.00 0.00 179.25 180.31 2o7u h ILE 52 N -0.26 1.21 -0.58 0.00 2.04 0.11 -0.51 117.51 119.52 2o7u h ILE 52 Ca 0.01 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2o7u h ILE 52 Cb 0.52 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2o7u h ILE 52 CO 0.01 0.21 0.28 0.00 0.00 0.00 0.00 178.15 178.66 2o7u h ALA 53 N 1.28 1.41 -0.09 1.87 0.00 -0.87 -2.36 119.26 120.50 2o7u h ALA 53 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2o7u h ALA 53 Cb -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2o7u h ALA 53 CO -0.06 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.66 2o7u n ALA 54 N -2.45 2.56 -1.97 0.00 0.00 -0.54 -4.90 120.51 113.21 2o7u n ALA 54 Ca 0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 2o7u n ALA 54 Cb 0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 0.12 -3.21 0.04 0.00 5.15 -0.76 -4.90 115.26 111.70 2o7u n ASN 55 Ca 0.18 0.04 0.07 0.00 -0.60 0.00 0.00 54.58 54.26 2o7u n ASN 55 Cb 0.31 -2.29 -0.08 0.00 -0.53 0.00 0.00 39.78 37.18 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 -2.01 0.63 -4.11 1.20 1.02 -0.28 -4.98 120.64 112.11 2o7u n GLU 56 Ca -0.10 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 56.98 2o7u n GLU 56 Cb 0.52 -1.71 -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 -3.23 0.55 -0.00 0.62 0.00 -1.15 -4.95 121.76 113.60 2o7u s ALA 57 Ca -0.04 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2o7u s ALA 57 Cb 0.10 1.24 -0.00 0.00 0.00 0.00 0.00 23.12 24.46 2o7u s ALA 57 CO 0.83 -0.70 0.00 -0.25 0.00 0.00 0.00 175.76 175.64 2o7u n ASP 58 N -0.31 4.76 -3.79 0.00 8.00 0.03 -4.14 116.55 121.11 2o7u n ASP 58 Ca 0.00 -0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 2o7u n ASP 58 Cb 0.64 0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 42.02 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 -2.00 -0.56 0.01 2.24 0.00 -1.13 -4.45 121.76 115.86 2o7u s ALA 59 Ca -0.00 0.65 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 2o7u s ALA 59 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2o7u s ALA 59 CO 0.00 -0.11 0.14 0.54 0.00 0.00 0.00 175.76 176.34 2o7u s VAL 60 N 0.17 0.09 -0.22 0.00 0.11 -1.20 -1.41 120.40 117.94 2o7u s VAL 60 Ca -0.00 -0.72 -0.13 0.00 -2.93 0.00 0.00 61.98 58.19 2o7u s VAL 60 Cb -0.02 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2o7u s VAL 60 CO -0.00 -0.40 0.27 -0.89 -3.33 0.00 0.00 175.10 170.75 2o7u s THR 61 N -1.52 5.29 0.07 5.04 2.01 -1.26 -1.02 115.64 124.25 2o7u s THR 61 Ca -0.14 0.42 0.08 0.00 0.31 0.00 0.00 61.69 62.37 2o7u s THR 61 Cb -0.07 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2o7u s THR 61 CO 0.01 0.31 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.27 2o7u s LEU 62 N 1.13 2.22 0.50 4.42 1.43 0.13 -4.90 118.68 123.61 2o7u s LEU 62 Ca 0.13 -0.59 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 2o7u s LEU 62 Cb -0.14 -0.99 -0.06 0.00 0.03 0.00 0.00 46.19 45.03 2o7u s LEU 62 CO 0.06 0.14 1.24 -0.62 0.23 0.00 0.00 176.35 177.40 2o7u s ASP 63 N -1.47 5.78 0.24 2.29 2.15 -1.26 0.26 116.67 124.66 2o7u s ASP 63 Ca 0.08 2.49 -0.05 0.00 0.43 0.00 0.00 52.55 55.49 2o7u s ASP 63 Cb -0.09 -2.62 0.39 0.00 -0.30 0.00 0.00 42.92 40.30 2o7u s ASP 63 CO 0.03 -1.20 1.77 0.00 -0.17 0.00 0.00 175.17 175.60 2o7u h ALA 64 N 1.77 1.04 -0.92 3.66 0.00 -1.81 0.87 119.26 123.87 2o7u h ALA 64 Ca -0.50 0.07 0.17 0.00 0.00 0.00 0.00 54.91 54.65 2o7u h ALA 64 Cb 1.27 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2o7u h ALA 64 CO 0.59 -0.08 0.52 0.78 0.00 0.00 0.00 179.25 181.06 2o7u h GLY 65 N 0.58 1.57 2.00 0.00 0.00 -1.89 -1.04 103.07 104.28 2o7u h GLY 65 Ca 0.38 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 2o7u h GLY 65 CO -0.31 -0.04 -0.76 1.41 0.00 0.00 0.00 176.54 176.84 2o7u h LEU 66 N 0.70 0.00 -0.61 3.11 3.38 -1.02 -3.06 115.31 117.81 2o7u h LEU 66 Ca 0.52 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.52 2o7u h LEU 66 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2o7u h LEU 66 CO -0.37 0.76 0.36 0.58 0.09 0.00 0.00 178.44 179.86 2o7u h VAL 67 N 0.00 1.05 -0.20 1.22 2.07 0.14 0.12 116.25 120.65 2o7u h VAL 67 Ca -0.01 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2o7u h VAL 67 Cb 1.45 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2o7u h VAL 67 CO 0.10 0.13 -0.13 0.22 0.02 0.00 0.00 177.57 177.91 2o7u h TYR 68 N 0.71 -0.32 -0.85 1.57 3.20 -1.27 -0.95 116.97 119.05 2o7u h TYR 68 Ca 0.25 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.23 2o7u h TYR 68 Cb 0.05 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2o7u h TYR 68 CO -0.06 -0.20 0.51 -0.44 -1.64 0.00 0.00 178.16 176.33 2o7u h ASP 69 N -0.13 0.77 0.43 -2.11 3.32 -1.32 -2.60 116.42 114.80 2o7u h ASP 69 Ca 0.12 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2o7u h ASP 69 Cb 0.30 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2o7u h ASP 69 CO -0.28 0.46 -0.16 0.00 -1.72 0.00 0.00 179.24 177.54 2o7u h ALA 70 N 1.44 1.28 -0.39 3.45 0.00 0.17 -2.85 119.26 122.36 2o7u h ALA 70 Ca 0.39 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2o7u h ALA 70 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2o7u h ALA 70 CO -0.21 0.20 -0.08 -0.92 0.00 0.00 0.00 179.25 178.24 2o7u h TYR 71 N 0.00 0.84 -3.41 0.00 -0.00 -0.80 -0.59 116.97 113.00 2o7u h TYR 71 Ca -0.00 -0.18 -0.57 0.00 -0.00 0.00 0.00 58.73 57.98 2o7u h TYR 71 Cb 0.42 -0.21 0.17 0.00 -0.00 0.00 0.00 36.73 37.12 2o7u h TYR 71 CO 0.00 0.87 -0.08 1.28 -0.00 0.00 0.00 178.16 180.23 2o7u n LEU 72 N -4.36 2.56 -4.75 2.82 4.32 -1.08 -2.57 117.00 113.94 2o7u n LEU 72 Ca -0.01 0.73 -0.36 0.00 -0.02 0.00 0.00 56.01 56.35 2o7u n LEU 72 Cb 0.35 -1.31 0.03 0.00 -1.62 0.00 0.00 43.42 40.87 2o7u n LEU 72 CO 0.42 -2.38 0.86 0.00 -1.22 0.00 0.00 177.39 175.07 2o7u s ALA 73 N -1.67 2.57 -1.59 -1.18 0.00 -1.26 -1.91 121.76 116.72 2o7u s ALA 73 Ca 0.73 1.05 0.16 0.00 0.00 0.00 0.00 51.96 53.90 2o7u s ALA 73 Cb -0.40 -3.46 0.56 0.00 0.00 0.00 0.00 23.12 19.81 2o7u s ALA 73 CO 0.50 -1.18 1.45 -0.35 0.00 0.00 0.00 175.76 176.18 2o7u n PRO 74 N -1.52 2.81 -0.03 0.00 -0.04 -1.26 -4.89 135.00 130.08 2o7u n PRO 74 Ca 0.13 -2.23 -0.15 0.00 -0.04 0.00 0.00 63.50 61.22 2o7u n PRO 74 Cb 0.49 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 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 3.39 0.29 -6.12 3.54 -0.26 -1.66 -3.49 115.58 111.28 2o7u h ASN 75 Ca 0.00 -0.71 -0.41 0.00 -0.56 0.00 0.00 56.30 54.62 2o7u h ASN 75 Cb 1.02 -0.09 0.10 0.00 -1.06 0.00 0.00 38.32 38.29 2o7u h ASN 75 CO 0.10 0.96 -0.93 0.59 -1.06 0.00 0.00 177.43 177.09 2o7u n ASN 76 N -4.48 -5.34 -4.91 5.81 5.03 -0.97 -4.74 115.26 105.66 2o7u n ASN 76 Ca -0.09 -0.97 -0.29 0.00 0.87 0.00 0.00 54.58 54.10 2o7u n ASN 76 Cb 0.50 -3.65 -0.04 0.00 -1.02 0.00 0.00 39.78 35.56 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 -6.33 4.30 -0.05 3.41 1.43 -0.23 -3.31 118.68 117.89 2o7u s LEU 77 Ca 0.46 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 2o7u s LEU 77 Cb -0.15 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 2o7u s LEU 77 CO 0.84 0.13 -0.24 -0.54 0.23 0.00 0.00 176.35 176.77 2o7u s LYS 78 N -2.75 2.44 0.29 1.70 -0.14 0.26 -4.02 119.74 117.51 2o7u s LYS 78 Ca 0.34 -0.88 -0.29 0.00 -1.36 0.00 0.00 55.97 53.78 2o7u s LYS 78 Cb -0.12 -2.09 -0.10 0.00 -1.68 0.00 0.00 37.83 33.83 2o7u s LYS 78 CO 0.28 0.38 1.43 -1.25 -0.76 0.00 0.00 175.35 175.43 2o7u s PRO 79 N -0.18 4.25 0.00 -1.68 0.04 -1.26 -0.91 135.00 135.26 2o7u s PRO 79 Ca -0.02 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2o7u s PRO 79 Cb -0.13 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2o7u s PRO 79 CO 0.03 -0.40 0.00 0.28 0.04 0.00 0.00 177.00 176.95 2o7u n VAL 80 N 1.71 0.00 -3.75 -0.36 0.31 0.29 -4.88 118.33 111.65 2o7u n VAL 80 Ca 0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.19 2o7u n VAL 80 Cb 0.40 -0.32 -0.17 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.38 0.02 -0.08 2.52 1.01 -1.14 -2.15 120.40 119.20 2o7u s VAL 81 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 2o7u s VAL 81 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 2o7u s VAL 81 CO 0.00 0.16 0.29 0.00 0.00 0.00 0.00 175.10 175.55 2o7u s ALA 82 N 1.69 3.74 0.38 5.51 0.00 0.87 0.04 121.76 133.99 2o7u s ALA 82 Ca -0.01 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 2o7u s ALA 82 Cb -0.13 -2.24 -0.09 0.00 0.00 0.00 0.00 23.12 20.66 2o7u s ALA 82 CO -0.03 0.45 1.23 -1.21 0.00 0.00 0.00 175.76 176.19 2o7u s GLU 83 N -0.73 4.13 0.16 0.00 2.02 -0.66 -0.64 118.70 122.97 2o7u s GLU 83 Ca 0.19 1.99 0.09 0.00 0.02 0.00 0.00 54.97 57.27 2o7u s GLU 83 Cb -0.14 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2o7u s GLU 83 CO 0.08 -0.30 -0.20 -0.59 0.02 0.00 0.00 175.26 174.27 2o7u s PHE 84 N -1.30 1.90 0.16 1.61 -0.12 -0.65 -4.69 117.98 114.89 2o7u s PHE 84 Ca 0.54 -0.44 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 2o7u s PHE 84 Cb -0.35 -0.97 -0.00 0.00 -0.63 0.00 0.00 43.02 41.08 2o7u s PHE 84 CO 0.44 0.33 0.00 0.66 -0.05 0.00 0.00 175.22 176.61 2o7u n TYR 85 N 0.46 0.35 0.00 3.49 4.01 0.23 -0.47 117.16 125.23 2o7u n TYR 85 Ca -0.14 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.78 2o7u n TYR 85 Cb 0.56 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 2.86 1.99 3.68 2.72 0.00 -1.26 -1.93 105.19 113.24 2o7u n GLY 86 Ca -0.06 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.25 0.27 1.61 1.04 -1.24 -5.00 113.70 106.13 2o7u s SER 87 Ca 0.00 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.87 2o7u s SER 87 Cb 0.00 0.65 0.36 0.00 0.10 0.00 0.00 66.02 67.13 2o7u s SER 87 CO 0.00 -1.20 1.67 0.11 0.98 0.00 0.00 173.24 174.80 2o7u h LYS 88 N 2.10 0.39 -0.00 4.02 1.57 -1.89 -3.10 116.57 119.67 2o7u h LYS 88 Ca -0.24 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2o7u h LYS 88 Cb 1.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2o7u h LYS 88 CO 0.30 0.72 -0.11 0.39 -0.57 0.00 0.00 179.45 180.19 2o7u n GLU 89 N -4.04 0.34 -3.10 3.15 4.71 -1.26 -4.26 120.64 116.18 2o7u n GLU 89 Ca -0.01 -0.08 -0.18 0.00 -0.01 0.00 0.00 57.16 56.87 2o7u n GLU 89 Cb 0.48 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.37 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 -1.26 -1.28 -4.57 1.62 -0.08 -1.17 -5.11 116.55 104.69 2o7u n ASP 90 Ca 0.11 -2.73 -0.41 0.00 -1.51 0.00 0.00 54.79 50.25 2o7u n ASP 90 Cb 0.29 0.28 -0.03 0.00 2.34 0.00 0.00 41.12 44.00 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 -0.04 3.15 -0.25 -0.67 0.04 -1.22 -3.67 135.00 132.34 2o7u s PRO 91 Ca 0.33 0.58 -0.21 0.00 0.04 0.00 0.00 61.00 61.75 2o7u s PRO 91 Cb 0.10 -4.19 -0.02 0.00 0.04 0.00 0.00 34.50 30.43 2o7u s PRO 91 CO -0.15 -2.11 0.64 -0.65 0.04 0.00 0.00 177.00 174.77 2o7u s GLN 92 N 5.88 4.12 -0.46 4.56 -0.21 -0.81 -4.88 119.66 127.85 2o7u s GLN 92 Ca 0.58 0.58 0.04 0.00 0.02 0.00 0.00 55.36 56.58 2o7u s GLN 92 Cb -0.13 -3.64 0.57 0.00 1.00 0.00 0.00 33.01 30.81 2o7u s GLN 92 CO 0.25 -0.41 1.81 0.25 -2.12 0.00 0.00 175.29 175.07 2o7u n THR 93 N 5.17 3.14 -3.85 -0.19 -2.24 -1.26 0.75 114.28 115.80 2o7u n THR 93 Ca -0.00 -2.48 -0.09 0.00 -2.27 0.00 0.00 64.05 59.20 2o7u n THR 93 Cb 0.49 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 67.99 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 -3.44 0.12 0.31 4.78 -0.71 -1.26 -1.85 117.98 115.92 2o7u s PHE 94 Ca 0.56 -0.50 0.03 0.00 -1.04 0.00 0.00 56.93 55.99 2o7u s PHE 94 Cb 0.47 -0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 2o7u s PHE 94 CO 0.05 -0.53 0.15 1.52 -1.34 0.00 0.00 175.22 175.08 2o7u s TYR 95 N -3.58 1.64 -0.16 3.49 1.13 -0.69 -4.86 117.35 114.31 2o7u s TYR 95 Ca 0.03 -1.34 -0.05 0.00 -1.41 0.00 0.00 57.07 54.30 2o7u s TYR 95 Cb 0.04 -0.91 -0.03 0.00 -1.10 0.00 0.00 41.96 39.95 2o7u s TYR 95 CO -0.10 -0.47 0.01 0.71 -2.51 0.00 0.00 175.55 173.20 2o7u s TYR 96 N -3.55 3.15 -0.22 -3.49 2.02 -1.26 -1.66 117.35 112.33 2o7u s TYR 96 Ca 0.35 -0.07 -0.23 0.00 -0.37 0.00 0.00 57.07 56.75 2o7u s TYR 96 Cb 0.05 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.60 2o7u s TYR 96 CO 0.17 0.12 0.77 0.00 -1.57 0.00 0.00 175.55 175.03 2o7u s ALA 97 N 0.21 3.60 0.27 3.71 0.00 -0.38 -1.62 121.76 127.55 2o7u s ALA 97 Ca 0.01 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 51.87 2o7u s ALA 97 Cb -0.13 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 2o7u s ALA 97 CO 0.02 -0.80 -0.08 0.14 0.00 0.00 0.00 175.76 175.04 2o7u s VAL 98 N 2.52 1.67 -0.27 0.00 -7.23 0.12 0.66 120.40 117.87 2o7u s VAL 98 Ca 0.33 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 2o7u s VAL 98 Cb -0.16 -2.37 0.05 0.00 0.56 0.00 0.00 36.38 34.46 2o7u s VAL 98 CO 0.09 -0.35 -0.06 0.00 -0.31 0.00 0.00 175.10 174.46 2o7u s ALA 99 N -3.00 2.67 -0.03 1.32 0.00 -1.26 -1.27 121.76 120.20 2o7u s ALA 99 Ca 0.28 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.44 2o7u s ALA 99 Cb 0.03 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 2o7u s ALA 99 CO 0.11 -1.17 0.26 0.08 0.00 0.00 0.00 175.76 175.04 2o7u s VAL 100 N 1.19 5.30 0.08 0.00 1.01 0.51 -0.32 120.40 128.16 2o7u s VAL 100 Ca -0.06 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 2o7u s VAL 100 Cb -0.19 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2o7u s VAL 100 CO -0.04 0.47 0.11 0.68 0.00 0.00 0.00 175.10 176.32 2o7u s VAL 101 N -1.19 0.17 0.29 2.92 -7.23 0.35 -1.26 120.40 114.45 2o7u s VAL 101 Ca 0.23 -1.46 -0.28 0.00 -1.81 0.00 0.00 61.98 58.66 2o7u s VAL 101 Cb -0.14 -1.47 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 2o7u s VAL 101 CO 0.12 -0.75 0.98 -0.54 -0.31 0.00 0.00 175.10 174.59 2o7u s LYS 102 N -3.90 4.68 0.38 4.82 1.02 -1.26 -0.36 119.74 125.12 2o7u s LYS 102 Ca 0.07 1.49 -0.28 0.00 0.02 0.00 0.00 55.97 57.28 2o7u s LYS 102 Cb 0.06 -3.05 -0.11 0.00 -0.52 0.00 0.00 37.83 34.21 2o7u s LYS 102 CO -0.09 0.34 1.40 1.17 -0.92 0.00 0.00 175.35 177.24 2o7u n LYS 103 N 1.02 2.40 -3.70 1.68 4.81 0.80 -3.18 118.16 121.99 2o7u n LYS 103 Ca -0.00 0.84 -0.22 0.00 -0.87 0.00 0.00 58.31 58.06 2o7u n LYS 103 Cb 0.48 -2.53 0.04 0.00 0.02 0.00 0.00 35.03 33.04 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 0.47 -2.04 -0.93 3.14 9.92 -1.26 -4.88 116.55 120.97 2o7u n ASP 104 Ca 0.03 -0.78 0.11 0.00 -0.53 0.00 0.00 54.79 53.62 2o7u n ASP 104 Cb 0.38 -4.18 0.10 0.00 -0.64 0.00 0.00 41.12 36.79 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 -3.03 2.95 0.00 -2.24 3.41 -1.19 -5.03 113.62 108.49 2o7u n SER 105 Ca -0.23 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 2o7u n SER 105 Cb 0.65 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 1.30 1.90 3.64 5.00 0.00 -1.26 -5.02 105.19 110.74 2o7u n GLY 106 Ca 0.14 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 0.65 -4.52 1.61 -1.74 -1.26 -5.07 117.46 107.13 2o7u n PHE 107 Ca 0.00 0.38 -0.30 0.00 -0.56 0.00 0.00 57.45 56.97 2o7u n PHE 107 Cb 0.00 -2.00 -0.07 0.00 1.52 0.00 0.00 39.48 38.92 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 -4.28 2.15 0.24 3.97 -1.52 -1.26 -5.02 119.66 113.94 2o7u s GLN 108 Ca 0.68 -2.20 -0.10 0.00 -1.95 0.00 0.00 55.36 51.78 2o7u s GLN 108 Cb -0.25 -1.70 0.35 0.00 -0.22 0.00 0.00 33.01 31.19 2o7u s GLN 108 CO 0.57 -0.29 1.61 1.98 -0.25 0.00 0.00 175.29 178.91 2o7u h MET 109 N 1.38 0.02 -0.51 2.91 4.05 -1.88 -1.00 114.93 119.90 2o7u h MET 109 Ca -0.43 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 2o7u h MET 109 Cb 1.29 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.08 2o7u h MET 109 CO 0.73 0.01 0.00 0.27 0.23 0.00 0.00 176.91 178.16 2o7u n ASN 110 N -5.46 1.16 -0.33 1.39 6.94 -1.26 -3.14 115.26 114.55 2o7u n ASN 110 Ca 0.11 -2.07 0.07 0.00 -0.02 0.00 0.00 54.58 52.68 2o7u n ASN 110 Cb 0.41 -0.30 0.12 0.00 -2.36 0.00 0.00 39.78 37.66 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 -0.04 1.05 0.26 -3.83 6.02 -0.38 -4.80 117.38 115.67 2o7u n GLN 111 Ca 0.04 -2.43 0.16 0.00 -0.01 0.00 0.00 57.00 54.77 2o7u n GLN 111 Cb 0.24 -1.27 0.61 0.00 1.02 0.00 0.00 30.24 30.84 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 0.26 0.00 -9.18 1.08 3.38 -1.60 -3.45 115.31 105.80 2o7u h LEU 112 Ca -0.01 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.24 2o7u h LEU 112 Cb 1.12 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.89 2o7u h LEU 112 CO 0.01 0.00 0.82 -1.14 0.09 0.00 0.00 178.44 178.21 2o7u n ARG 113 N -3.06 1.22 -0.84 1.13 0.63 -1.26 -1.76 116.66 112.71 2o7u n ARG 113 Ca 0.01 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 2o7u n ARG 113 Cb 0.33 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.12 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 3.85 0.59 3.96 5.14 0.00 -0.09 -4.96 105.19 113.68 2o7u n GLY 114 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.16 3.28 -0.16 1.61 -0.14 -0.72 -4.18 119.74 119.28 2o7u s LYS 115 Ca 0.00 -0.53 -0.17 0.00 -1.36 0.00 0.00 55.97 53.91 2o7u s LYS 115 Cb 0.00 -2.67 -0.04 0.00 -1.68 0.00 0.00 37.83 33.44 2o7u s LYS 115 CO 0.00 0.02 0.43 0.15 -0.76 0.00 0.00 175.35 175.19 2o7u s LYS 116 N -4.34 4.26 0.05 1.68 1.02 -1.26 -2.01 119.74 119.13 2o7u s LYS 116 Ca 0.43 0.32 0.02 0.00 0.02 0.00 0.00 55.97 56.76 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 0.35 0.07 0.04 -1.54 -0.92 0.00 0.00 175.35 173.35 2o7u s SER 117 N 0.80 5.34 -0.22 2.83 1.04 -1.09 0.30 113.70 122.70 2o7u s SER 117 Ca 0.22 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.62 2o7u s SER 117 Cb -0.15 -1.41 0.02 0.00 0.10 0.00 0.00 66.02 64.58 2o7u s SER 117 CO 0.08 0.22 -0.11 0.00 0.98 0.00 0.00 173.24 174.41 2o7u s HIS 119 N 1.34 2.86 0.10 0.00 3.76 -0.12 -1.69 115.29 121.54 2o7u s HIS 119 Ca 0.03 -0.11 -0.15 0.00 -0.15 0.00 0.00 55.06 54.68 2o7u s HIS 119 Cb -0.15 -1.45 -0.07 0.00 1.11 0.00 0.00 32.58 32.02 2o7u s HIS 119 CO -0.07 0.48 1.45 1.79 -0.85 0.00 0.00 174.74 177.54 2o7u h THR 120 N 2.84 1.30 0.00 1.30 1.35 -1.75 -3.40 112.91 114.55 2o7u h THR 120 Ca -0.48 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 2o7u h THR 120 Cb 1.18 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2o7u h THR 120 CO 0.57 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 2o7u n GLY 121 N 0.04 1.98 3.70 5.82 0.00 -1.26 -1.88 105.19 113.59 2o7u n GLY 121 Ca -0.03 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.39 0.00 0.99 2.96 -0.26 -2.47 118.68 124.28 2o7u s LEU 122 Ca 0.00 2.74 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 2o7u s LEU 122 Cb 0.00 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2o7u s LEU 122 CO 0.00 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 174.67 2o7u n GLY 123 N 4.11 3.42 3.82 7.98 0.00 -1.26 -4.93 105.19 118.32 2o7u n GLY 123 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.83 2.54 0.00 1.61 0.52 -1.03 -3.86 118.95 117.89 2o7u s ARG 124 Ca 0.00 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 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 -1.33 0.53 0.43 0.02 0.00 0.00 175.30 174.95 2o7u n SER 125 N -3.25 0.00 0.02 0.23 7.64 -1.26 -0.27 113.62 116.72 2o7u n SER 125 Ca 0.07 0.58 -0.03 0.00 1.01 0.00 0.00 58.87 60.51 2o7u n SER 125 Cb 0.55 -0.22 0.22 0.00 -1.01 0.00 0.00 64.21 63.76 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 1.16 0.00 -0.43 0.00 -1.90 -1.21 119.26 114.88 2o7u h ALA 126 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2o7u h ALA 126 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2o7u h ALA 126 CO 0.00 0.53 -0.02 0.78 0.00 0.00 0.00 179.25 180.54 2o7u h GLY 127 N 0.98 0.00 0.00 0.00 0.00 -1.70 -3.37 103.07 98.99 2o7u h GLY 127 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2o7u h GLY 127 CO 0.04 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.45 2o7u n TRP 128 N -3.11 -0.34 -0.31 5.60 -0.00 -0.92 -4.30 117.44 114.06 2o7u n TRP 128 Ca 0.04 0.00 0.16 0.00 -0.00 0.00 0.00 57.50 57.69 2o7u n TRP 128 Cb 0.53 0.34 0.34 0.00 -0.00 0.00 0.00 31.31 32.51 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 0.24 0.09 5.87 2.35 -0.42 -0.35 115.58 123.35 2o7u h ASN 129 Ca 0.00 0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2o7u h ASN 129 Cb 0.00 0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2o7u h ASN 129 CO 0.00 -0.10 -0.04 0.40 -1.65 0.00 0.00 177.43 176.04 2o7u h ILE 130 N 0.30 0.64 0.21 2.81 1.08 -1.45 -2.01 117.51 119.10 2o7u h ILE 130 Ca 0.60 -1.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.77 2o7u h ILE 130 Cb 1.23 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 2o7u h ILE 130 CO -0.60 0.20 -0.26 -0.65 -0.69 0.00 0.00 178.15 176.15 2o7u h PRO 131 N -0.98 -0.51 -0.97 2.37 0.11 -1.73 -2.05 132.00 128.25 2o7u h PRO 131 Ca -0.01 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.16 2o7u h PRO 131 Cb 0.42 0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 2o7u h PRO 131 CO 0.02 -0.34 0.64 0.82 -0.21 0.00 0.00 178.00 178.93 2o7u h ILE 132 N -0.53 1.20 -0.92 4.15 1.08 -1.21 -0.94 117.51 120.34 2o7u h ILE 132 Ca 0.01 -0.43 0.12 0.00 -0.39 0.00 0.00 64.86 64.16 2o7u h ILE 132 Cb 0.51 -0.17 -0.08 0.00 -3.07 0.00 0.00 36.82 34.01 2o7u h ILE 132 CO -0.09 0.23 0.55 1.23 -0.69 0.00 0.00 178.15 179.38 2o7u h GLY 133 N 1.26 1.49 2.00 5.37 0.00 -1.18 0.51 103.07 112.53 2o7u h GLY 133 Ca 0.37 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2o7u h GLY 133 CO -0.10 0.12 -0.10 1.41 0.00 0.00 0.00 176.54 177.86 2o7u h LEU 134 N 0.87 0.00 0.00 3.11 -0.00 -0.46 -3.31 115.31 115.52 2o7u h LEU 134 Ca 0.46 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 58.04 2o7u h LEU 134 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.08 2o7u h LEU 134 CO -0.28 0.10 -2.27 0.18 -0.00 0.00 0.00 178.44 176.17 2o7u n LEU 135 N -3.19 0.00 -0.21 1.67 4.32 -0.39 -4.64 117.00 114.55 2o7u n LEU 135 Ca 0.01 0.00 0.21 0.00 -0.02 0.00 0.00 56.01 56.22 2o7u n LEU 135 Cb 0.43 0.41 0.39 0.00 -1.62 0.00 0.00 43.42 43.03 2o7u n LEU 135 CO 0.32 0.41 0.70 0.00 -1.22 0.00 0.00 177.39 177.60 2o7u n TYR 136 N -2.65 0.76 1.10 -1.77 9.36 0.17 -1.43 117.16 122.70 2o7u n TYR 136 Ca -0.28 0.77 0.12 0.00 3.32 0.00 0.00 57.90 61.84 2o7u n TYR 136 Cb 1.05 -1.20 0.30 0.00 -0.63 0.00 0.00 39.34 38.85 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 -1.15 3.90 -4.88 0.00 5.75 -0.51 -4.96 116.55 114.69 2o7u n ASP 138 Ca 0.08 -3.26 -0.30 0.00 -0.01 0.00 0.00 54.79 51.31 2o7u n ASP 138 Cb 0.34 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 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 -3.62 3.39 0.33 -2.12 1.43 -1.01 -5.07 118.68 112.00 2o7u s LEU 139 Ca 0.44 1.28 -0.26 0.00 -1.03 0.00 0.00 54.13 54.56 2o7u s LEU 139 Cb 0.38 -4.29 -0.10 0.00 0.03 0.00 0.00 46.19 42.22 2o7u s LEU 139 CO 0.01 -0.75 0.96 -2.16 0.23 0.00 0.00 176.35 174.64 2o7u s PRO 140 N -4.93 4.56 0.32 1.29 0.04 -1.26 -4.97 135.00 130.04 2o7u s PRO 140 Ca 0.53 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.66 2o7u s PRO 140 Cb -0.11 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.55 2o7u s PRO 140 CO 0.49 0.25 0.99 -1.21 0.04 0.00 0.00 177.00 177.56 2o7u s GLU 141 N -2.07 4.54 0.17 4.56 2.02 -1.26 -3.79 118.70 122.87 2o7u s GLU 141 Ca 0.51 1.46 -0.30 0.00 0.02 0.00 0.00 54.97 56.66 2o7u s GLU 141 Cb -0.19 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 2o7u s GLU 141 CO 0.24 0.21 1.06 -1.25 0.02 0.00 0.00 175.26 175.54 2o7u s PRO 142 N -1.94 4.63 0.00 0.39 0.04 -1.26 -5.10 135.00 131.76 2o7u s PRO 142 Ca 0.50 1.65 0.29 0.00 0.04 0.00 0.00 61.00 63.47 2o7u s PRO 142 Cb -0.22 -3.30 1.26 0.00 0.04 0.00 0.00 34.50 32.28 2o7u s PRO 142 CO 0.28 0.13 1.88 0.54 0.04 0.00 0.00 177.00 179.88 2o7u n ARG 143 N 2.40 0.65 -4.81 4.56 1.74 -1.25 -4.57 116.66 115.38 2o7u n ARG 143 Ca 0.02 -0.20 -0.33 0.00 -0.77 0.00 0.00 57.85 56.57 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 -2.49 3.21 0.69 5.56 2.20 -1.26 -2.58 119.74 125.07 2o7u s LYS 144 Ca 0.29 -0.77 -0.11 0.00 -0.36 0.00 0.00 55.97 55.01 2o7u s LYS 144 Cb 0.20 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 2o7u s LYS 144 CO 0.47 0.12 1.06 -1.25 -0.36 0.00 0.00 175.35 175.39 2o7u s PRO 145 N 0.54 3.03 0.10 4.03 0.04 -1.26 -4.99 135.00 136.48 2o7u s PRO 145 Ca -0.11 0.81 -0.20 0.00 0.04 0.00 0.00 61.00 61.53 2o7u s PRO 145 Cb -0.16 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 2o7u s PRO 145 CO 0.04 -0.99 1.67 1.25 0.04 0.00 0.00 177.00 179.01 2o7u h LEU 146 N -0.64 0.23 -1.15 -3.56 5.85 -1.88 -2.90 115.31 111.26 2o7u h LEU 146 Ca -0.44 -0.11 0.17 0.00 0.84 0.00 0.00 57.88 58.33 2o7u h LEU 146 Cb 1.22 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2o7u h LEU 146 CO 0.59 0.28 0.61 -0.33 -0.34 0.00 0.00 178.44 179.25 2o7u h GLU 147 N 0.16 0.71 -0.45 1.25 3.07 -1.99 0.76 114.58 118.09 2o7u h GLU 147 Ca 0.06 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 2o7u h GLU 147 Cb 0.11 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2o7u h GLU 147 CO -0.01 0.47 -0.10 -0.22 -1.40 0.00 0.00 179.01 177.75 2o7u h LYS 148 N 0.73 0.86 -0.44 2.33 3.64 -1.87 -1.08 116.57 120.75 2o7u h LYS 148 Ca 0.52 -0.33 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 2o7u h LYS 148 Cb 0.85 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2o7u h LYS 148 CO -0.29 0.96 -0.27 0.00 -2.27 0.00 0.00 179.45 177.58 2o7u h ALA 149 N 0.87 0.70 0.11 5.00 0.00 -0.81 -1.88 119.26 123.25 2o7u h ALA 149 Ca 0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2o7u h ALA 149 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2o7u h ALA 149 CO 0.04 0.67 -0.05 0.28 0.00 0.00 0.00 179.25 180.19 2o7u h VAL 150 N 0.79 1.03 -0.73 0.00 2.07 -1.05 -2.88 116.25 115.47 2o7u h VAL 150 Ca 0.09 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2o7u h VAL 150 Cb 0.84 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2o7u h VAL 150 CO 0.07 0.13 0.48 0.00 0.02 0.00 0.00 177.57 178.28 2o7u h ALA 151 N 0.44 1.81 0.00 1.67 0.00 -1.11 0.98 119.26 123.05 2o7u h ALA 151 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2o7u h ALA 151 Cb 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2o7u h ALA 151 CO 0.03 0.04 -0.16 -0.91 0.00 0.00 0.00 179.25 178.25 2o7u h ASN 152 N 0.65 0.00 -0.00 0.00 4.21 -1.38 -3.36 115.58 115.70 2o7u h ASN 152 Ca 0.33 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.82 2o7u h ASN 152 Cb 0.43 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2o7u h ASN 152 CO -0.12 0.16 -0.08 0.15 -1.29 0.00 0.00 177.43 176.26 2o7u h PHE 153 N 0.00 0.08 -4.20 1.19 3.57 -0.58 -3.45 116.94 113.55 2o7u h PHE 153 Ca -0.00 -0.04 -0.48 0.00 3.53 0.00 0.00 57.97 60.98 2o7u h PHE 153 Cb 1.03 -0.01 0.07 0.00 2.79 0.00 0.00 35.95 39.83 2o7u h PHE 153 CO 0.00 0.83 0.33 -0.06 -2.23 0.00 0.00 178.31 177.18 2o7u s PHE 154 N -3.11 3.22 -0.90 0.41 0.08 -1.01 -0.91 117.98 115.76 2o7u s PHE 154 Ca -0.17 0.84 -0.03 0.00 0.12 0.00 0.00 56.93 57.69 2o7u s PHE 154 Cb -0.00 -3.05 0.25 0.00 -0.57 0.00 0.00 43.02 39.65 2o7u s PHE 154 CO 0.70 -1.18 2.18 -1.13 -0.10 0.00 0.00 175.22 175.69 2o7u n SER 155 N -2.92 7.36 0.00 1.36 3.41 -0.85 -4.68 113.62 117.29 2o7u n SER 155 Ca 0.06 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 2o7u n SER 155 Cb 0.58 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 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 0.25 1.51 1.99 5.00 0.00 -1.26 -4.68 105.19 108.00 2o7u n GLY 156 Ca 0.52 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.17 -1.13 -3.95 1.61 3.41 -0.70 -2.65 113.62 110.03 2o7u n SER 157 Ca 0.00 -1.91 -0.31 0.00 -0.26 0.00 0.00 58.87 56.40 2o7u n SER 157 Cb 0.00 1.92 -0.15 0.00 -0.26 0.00 0.00 64.21 65.72 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 1.32 3.87 0.27 0.00 0.00 -0.39 -0.94 121.76 125.88 2o7u s ALA 159 Ca -0.04 -3.77 -0.30 0.00 0.00 0.00 0.00 51.96 47.86 2o7u s ALA 159 Cb -0.19 -2.34 -0.14 0.00 0.00 0.00 0.00 23.12 20.45 2o7u s ALA 159 CO -0.07 -2.10 1.20 -2.30 0.00 0.00 0.00 175.76 172.48 2o7u n PRO 160 N 2.22 1.67 0.00 0.00 -0.02 -1.26 -1.75 135.00 135.86 2o7u n PRO 160 Ca 0.18 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2o7u n PRO 160 Cb 0.35 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 -2.50 1.77 -0.56 0.00 0.00 -0.72 -4.93 121.76 114.82 2o7u s ALA 162 Ca 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.81 2o7u s ALA 162 Cb 0.00 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.93 2o7u s ALA 162 CO 0.00 -2.18 0.95 0.34 0.00 0.00 0.00 175.76 174.87 2o7u s ASP 163 N -3.36 6.32 0.22 0.00 -1.08 -1.26 -4.69 116.67 112.82 2o7u s ASP 163 Ca 0.63 -0.40 -0.09 0.00 -0.52 0.00 0.00 52.55 52.17 2o7u s ASP 163 Cb -0.18 -2.44 0.18 0.00 -1.46 0.00 0.00 42.92 39.03 2o7u s ASP 163 CO 0.57 -1.25 1.87 1.23 0.52 0.00 0.00 175.17 178.10 2o7u h GLY 164 N 11.04 1.21 1.89 2.66 0.00 -1.84 -1.46 103.07 116.57 2o7u h GLY 164 Ca -0.26 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2o7u h GLY 164 CO 1.10 0.49 0.00 -1.30 0.00 0.00 0.00 176.54 176.83 2o7u n THR 165 N -4.44 0.89 -0.04 4.70 -2.24 -1.26 -2.63 114.28 109.25 2o7u n THR 165 Ca 0.08 0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 62.04 2o7u n THR 165 Cb 0.06 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.27 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 -1.45 3.24 -3.32 3.42 9.92 -1.00 -4.81 116.55 122.56 2o7u n ASP 166 Ca 0.04 -0.02 -0.25 0.00 -0.53 0.00 0.00 54.79 54.03 2o7u n ASP 166 Cb 0.16 0.28 -0.08 0.00 -0.64 0.00 0.00 41.12 40.84 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 -2.51 1.38 0.15 1.24 3.72 -0.58 -4.99 117.46 115.86 2o7u n PHE 167 Ca -0.14 -3.82 0.14 0.00 -0.05 0.00 0.00 57.45 53.58 2o7u n PHE 167 Cb 0.71 -0.42 0.68 0.00 -0.94 0.00 0.00 39.48 39.51 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 4.18 0.00 0.00 -1.08 0.11 -1.74 -0.79 132.00 132.68 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 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2o7u h PRO 168 CO 0.62 0.00 0.00 0.37 -0.21 0.00 0.00 178.00 178.78 2o7u h GLN 169 N 0.00 0.00 -0.00 1.05 4.15 -1.91 -1.89 115.11 116.51 2o7u h GLN 169 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2o7u h GLN 169 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2o7u h GLN 169 CO -0.00 0.00 -0.01 1.28 -1.93 0.00 0.00 178.83 178.17 2o7u n LEU 170 N -2.53 0.07 -0.37 -2.39 4.77 -0.30 -1.73 117.00 114.52 2o7u n LEU 170 Ca 0.01 0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2o7u n LEU 170 Cb 0.23 -0.11 0.12 0.00 -2.33 0.00 0.00 43.42 41.33 2o7u n LEU 170 CO 0.21 0.01 0.43 0.00 -1.33 0.00 0.00 177.39 176.71 2o7u h GLN 172 N 0.28 0.90 0.00 0.00 4.15 -1.27 -1.56 115.11 117.61 2o7u h GLN 172 Ca -0.02 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2o7u h GLN 172 Cb 1.15 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2o7u h GLN 172 CO 0.01 0.86 -0.28 1.28 -1.93 0.00 0.00 178.83 178.77 2o7u n LEU 173 N -4.37 0.31 -3.01 -2.39 4.32 -0.84 -4.40 117.00 106.61 2o7u n LEU 173 Ca 0.02 0.25 -0.14 0.00 -0.02 0.00 0.00 56.01 56.12 2o7u n LEU 173 Cb 0.25 -0.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.67 2o7u n LEU 173 CO 0.41 0.05 -0.06 0.00 -1.22 0.00 0.00 177.39 176.57 2o7u n PRO 175 N 2.75 0.60 0.00 0.00 -0.02 -0.61 -1.03 135.00 136.69 2o7u n PRO 175 Ca 0.22 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2o7u n PRO 175 Cb 0.53 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.93 1.41 3.90 -1.23 0.00 -1.26 -4.49 105.19 105.45 2o7u n GLY 176 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.55 2.81 -0.75 0.00 0.00 -1.26 -1.35 107.32 103.22 2o7u s GLY 178 Ca 0.29 1.48 -0.01 0.00 0.00 0.00 0.00 44.72 46.48 2o7u s GLY 178 CO 0.76 2.21 1.90 0.00 0.00 0.00 0.00 173.10 177.98 2o7u s SER 180 N -1.59 -0.07 0.00 0.00 1.04 -1.26 -4.40 113.70 107.42 2o7u s SER 180 Ca 0.54 -0.34 0.13 0.00 0.48 0.00 0.00 55.95 56.76 2o7u s SER 180 Cb 0.45 0.33 0.57 0.00 0.10 0.00 0.00 66.02 67.47 2o7u s SER 180 CO -0.30 -0.62 1.39 0.35 0.98 0.00 0.00 173.24 175.03 2o7u n THR 181 N -0.59 0.99 -0.04 2.02 -2.24 -1.26 -1.28 114.28 111.88 2o7u n THR 181 Ca -0.05 0.25 0.04 0.00 -2.27 0.00 0.00 64.05 62.02 2o7u n THR 181 Cb 0.61 -1.03 0.40 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.54 -8.84 3.22 4.07 -1.95 -3.37 115.31 108.97 2o7u h LEU 182 Ca 0.00 -0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.38 2o7u h LEU 182 Cb 0.19 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.74 2o7u h LEU 182 CO 0.00 0.39 0.99 0.21 -1.08 0.00 0.00 178.44 178.95 2o7u s ASN 183 N -6.61 6.55 0.52 -0.43 2.47 -0.40 -4.94 114.94 112.11 2o7u s ASN 183 Ca -0.09 0.90 0.34 0.00 0.42 0.00 0.00 52.86 54.43 2o7u s ASN 183 Cb 0.18 -2.54 1.62 0.00 -1.45 0.00 0.00 41.25 39.05 2o7u s ASN 183 CO 0.74 -1.24 2.03 0.06 -3.72 0.00 0.00 177.10 174.98 2o7u h GLN 184 N 9.73 0.00 -0.69 0.43 3.07 -1.85 -1.47 115.11 124.32 2o7u h GLN 184 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.48 2o7u h GLN 184 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2o7u h GLN 184 CO 1.07 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.65 2o7u n TYR 185 N -2.88 1.06 -2.72 0.06 4.01 -1.26 -4.38 117.16 111.05 2o7u n TYR 185 Ca -0.00 -0.53 -0.35 0.00 -0.16 0.00 0.00 57.90 56.86 2o7u n TYR 185 Cb 0.20 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.19 3.35 0.02 -0.72 5.36 -0.56 -2.35 117.98 121.89 2o7u s PHE 186 Ca 0.48 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 58.10 2o7u s PHE 186 Cb 0.26 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.00 2o7u s PHE 186 CO 0.30 -0.23 0.00 0.41 -1.46 0.00 0.00 175.22 174.24 2o7u n GLY 187 N -0.12 -1.96 0.06 13.12 0.00 -0.79 -2.15 105.19 113.36 2o7u n GLY 187 Ca 0.06 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.10 0.06 0.00 1.61 0.05 -1.91 0.45 116.97 117.13 2o7u h TYR 188 Ca 0.00 -0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 2o7u h TYR 188 Cb 0.10 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2o7u h TYR 188 CO 0.00 0.29 -0.59 0.66 -1.05 0.00 0.00 178.16 177.47 2o7u h SER 189 N -0.18 0.00 -0.19 3.88 4.64 -1.93 -1.37 113.55 118.39 2o7u h SER 189 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2o7u h SER 189 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2o7u h SER 189 CO 0.00 0.59 -0.00 1.23 -0.87 0.00 0.00 176.83 177.77 2o7u h GLY 190 N 1.83 0.37 1.68 -0.77 0.00 -1.29 -0.73 103.07 104.16 2o7u h GLY 190 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2o7u h GLY 190 CO 0.08 0.26 -0.11 0.00 0.00 0.00 0.00 176.54 176.76 2o7u h ALA 191 N 0.78 1.36 -0.36 3.60 0.00 -0.51 -1.67 119.26 122.47 2o7u h ALA 191 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2o7u h ALA 191 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2o7u h ALA 191 CO 0.01 0.43 -0.12 0.35 0.00 0.00 0.00 179.25 179.93 2o7u h PHE 192 N 0.37 0.81 -0.64 0.00 3.57 -1.07 -2.89 116.94 117.09 2o7u h PHE 192 Ca 0.07 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 2o7u h PHE 192 Cb 0.43 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2o7u h PHE 192 CO 0.01 0.88 0.29 -0.22 -2.23 0.00 0.00 178.31 177.05 2o7u h LYS 193 N 0.50 0.92 -0.98 1.11 3.64 -0.53 0.23 116.57 121.47 2o7u h LYS 193 Ca 0.09 -0.13 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 2o7u h LYS 193 Cb 0.64 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.20 2o7u h LYS 193 CO 0.04 0.72 0.61 0.00 -2.27 0.00 0.00 179.45 178.56 2o7u h LEU 195 N 0.84 -0.01 -0.64 0.00 5.85 -0.80 -1.82 115.31 118.72 2o7u h LEU 195 Ca 0.51 -0.82 0.10 0.00 0.84 0.00 0.00 57.88 58.51 2o7u h LEU 195 Cb 0.70 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 2o7u h LEU 195 CO -0.29 0.85 0.25 0.50 -0.34 0.00 0.00 178.44 179.42 2o7u h LYS 196 N -0.90 0.43 0.00 1.25 3.64 -0.35 0.52 116.57 121.17 2o7u h LYS 196 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2o7u h LYS 196 Cb 0.83 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2o7u h LYS 196 CO 0.00 0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 177.22 2o7u n ASP 197 N -4.97 0.12 -0.19 4.20 8.00 0.45 -4.86 116.55 119.31 2o7u n ASP 197 Ca 0.10 0.54 -0.02 0.00 0.71 0.00 0.00 54.79 56.11 2o7u n ASP 197 Cb 0.28 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.81 2o7u n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o7u n GLY 198 N -0.62 0.58 0.14 0.44 0.00 0.18 -4.95 105.19 100.95 2o7u n GLY 198 Ca 0.02 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 0.22 -1.99 4.61 0.00 -1.62 -3.47 119.26 117.01 2o7u h ALA 199 Ca -0.05 -0.34 -0.61 0.00 0.00 0.00 0.00 54.91 53.91 2o7u h ALA 199 Cb 0.20 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.82 2o7u h ALA 199 CO 0.07 0.12 -0.69 0.20 0.00 0.00 0.00 179.25 178.96 2o7u s GLY 200 N -3.48 2.12 0.09 0.00 0.00 -0.73 -4.93 107.32 100.39 2o7u s GLY 200 Ca -0.14 -2.05 0.21 0.00 0.00 0.00 0.00 44.72 42.74 2o7u s GLY 200 CO 0.76 -2.01 0.80 1.22 0.00 0.00 0.00 173.10 173.87 2o7u n ASP 201 N -0.75 0.61 -3.82 1.64 8.00 0.15 -4.52 116.55 117.86 2o7u n ASP 201 Ca -0.05 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 2o7u n ASP 201 Cb 0.63 0.75 -0.12 0.00 -0.02 0.00 0.00 41.12 42.36 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 -3.23 0.02 -0.12 2.53 0.11 -1.18 -4.29 120.40 114.24 2o7u s VAL 202 Ca -0.03 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2o7u s VAL 202 Cb 0.10 -0.32 0.02 0.00 -1.53 0.00 0.00 36.38 34.65 2o7u s VAL 202 CO 0.83 -0.09 -0.16 0.00 -3.33 0.00 0.00 175.10 172.35 2o7u s ALA 203 N -0.25 1.80 -0.49 1.54 0.00 -0.39 -0.15 121.76 123.82 2o7u s ALA 203 Ca -0.03 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 2o7u s ALA 203 Cb -0.03 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.23 2o7u s ALA 203 CO 0.01 -0.16 0.63 -0.06 0.00 0.00 0.00 175.76 176.18 2o7u s PHE 204 N 1.11 3.04 0.16 0.00 0.08 -0.68 -0.36 117.98 121.33 2o7u s PHE 204 Ca -0.03 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2o7u s PHE 204 Cb -0.14 -3.48 -0.01 0.00 -0.57 0.00 0.00 43.02 38.82 2o7u s PHE 204 CO -0.04 -1.00 0.18 1.33 -0.10 0.00 0.00 175.22 175.59 2o7u n VAL 205 N 5.68 0.00 -1.91 -0.44 0.24 -0.40 -3.75 118.33 117.76 2o7u n VAL 205 Ca -0.05 -1.04 -0.31 0.00 -2.04 0.00 0.00 64.34 60.90 2o7u n VAL 205 Cb 0.46 0.56 0.01 0.00 -1.47 0.00 0.00 33.84 33.40 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 -2.54 3.60 0.50 7.34 2.12 -1.26 0.13 118.70 128.59 2o7u s GLU 206 Ca 0.17 0.72 0.29 0.00 0.36 0.00 0.00 54.97 56.51 2o7u s GLU 206 Cb 0.00 -2.09 1.22 0.00 0.26 0.00 0.00 34.13 33.52 2o7u s GLU 206 CO 0.12 -0.55 1.94 1.12 -0.54 0.00 0.00 175.26 177.35 2o7u h HIS 207 N -0.29 0.00 0.00 5.30 2.07 -1.68 -2.84 115.15 117.71 2o7u h HIS 207 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2o7u h HIS 207 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2o7u h HIS 207 CO 0.66 0.11 -0.75 -1.13 -3.07 0.00 0.00 177.93 173.75 2o7u n SER 208 N -3.29 0.63 -0.03 3.10 3.41 -1.26 -4.39 113.62 111.80 2o7u n SER 208 Ca -0.00 -0.33 -0.08 0.00 -0.26 0.00 0.00 58.87 58.19 2o7u n SER 208 Cb 0.34 0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.72 -0.86 6.66 2.02 -1.89 -0.95 112.91 118.60 2o7u h THR 209 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2o7u h THR 209 Cb 0.59 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2o7u h THR 209 CO 0.00 0.00 0.55 -0.29 0.37 0.00 0.00 175.52 176.15 2o7u h ILE 210 N -0.06 1.10 0.00 3.11 2.10 -1.78 -1.98 117.51 120.00 2o7u h ILE 210 Ca 0.10 -0.36 -0.04 0.00 1.08 0.00 0.00 64.86 65.64 2o7u h ILE 210 Cb 0.21 -0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 35.91 2o7u h ILE 210 CO -0.23 0.19 -0.20 -0.26 -1.08 0.00 0.00 178.15 176.57 2o7u h PHE 211 N 1.04 0.00 0.00 2.19 0.04 -1.55 -2.11 116.94 116.55 2o7u h PHE 211 Ca 0.36 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.12 2o7u h PHE 211 Cb 0.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2o7u h PHE 211 CO -0.02 0.20 -0.03 0.93 -0.60 0.00 0.00 178.31 178.79 2o7u h GLU 212 N 0.00 0.00 0.00 1.51 4.39 -0.45 -3.36 114.58 116.67 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 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2o7u h GLU 212 CO 0.03 0.03 -0.00 0.09 -1.16 0.00 0.00 179.01 178.00 2o7u n ASN 213 N -3.11 2.14 -3.15 1.42 3.02 -0.83 -4.91 115.26 109.84 2o7u n ASN 213 Ca 0.04 -2.50 0.03 0.00 -0.03 0.00 0.00 54.58 52.11 2o7u n ASN 213 Cb 0.54 -0.20 -0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.86 -1.40 0.30 3.41 1.98 -0.96 -5.05 118.68 115.10 2o7u s LEU 214 Ca 0.15 -0.28 0.01 0.00 -2.89 0.00 0.00 54.13 51.11 2o7u s LEU 214 Cb 0.13 1.82 0.53 0.00 0.66 0.00 0.00 46.19 49.33 2o7u s LEU 214 CO 0.01 -0.20 1.92 0.00 -1.89 0.00 0.00 176.35 176.19 2o7u h ALA 215 N 7.29 1.51 -2.89 5.97 0.00 -1.87 -3.44 119.26 125.83 2o7u h ALA 215 Ca 0.01 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 54.26 2o7u h ALA 215 Cb 1.19 -0.27 -0.15 0.00 0.00 0.00 0.00 17.79 18.55 2o7u h ALA 215 CO 0.09 0.37 -0.41 -0.80 0.00 0.00 0.00 179.25 178.50 2o7u s ASN 216 N -6.07 6.14 0.61 0.00 0.02 -1.26 -4.92 114.94 109.47 2o7u s ASN 216 Ca -0.11 0.15 0.29 0.00 -1.02 0.00 0.00 52.86 52.16 2o7u s ASN 216 Cb 0.19 -2.15 1.52 0.00 0.02 0.00 0.00 41.25 40.83 2o7u s ASN 216 CO 0.80 -0.06 1.91 0.50 0.02 0.00 0.00 177.10 180.27 2o7u h LYS 217 N 8.03 0.00 0.73 -0.60 3.64 -1.98 -0.80 116.57 125.59 2o7u h LYS 217 Ca -0.35 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2o7u h LYS 217 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2o7u h LYS 217 CO 0.61 0.00 -0.48 0.00 -2.27 0.00 0.00 179.45 177.31 2o7u h ALA 218 N 1.44 -1.25 0.00 5.00 0.00 -1.97 -0.38 119.26 122.09 2o7u h ALA 218 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2o7u h ALA 218 Cb 0.98 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2o7u h ALA 218 CO -0.00 -1.22 0.00 -0.25 0.00 0.00 0.00 179.25 177.78 2o7u n ASP 219 N -5.49 0.30 0.04 0.00 8.00 -0.39 -2.57 116.55 116.44 2o7u n ASP 219 Ca -0.14 0.57 -0.07 0.00 0.71 0.00 0.00 54.79 55.86 2o7u n ASP 219 Cb 0.49 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 40.83 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 -0.63 -3.15 114.38 112.44 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 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2o7u h ARG 220 CO 0.00 0.84 0.00 -0.25 -1.07 0.00 0.00 179.97 179.49 2o7u n ASP 221 N -3.26 0.00 0.05 7.04 8.00 -0.22 -2.12 116.55 126.05 2o7u n ASP 221 Ca -0.05 -0.34 0.12 0.00 0.71 0.00 0.00 54.79 55.24 2o7u n ASP 221 Cb 0.96 -0.01 0.20 0.00 -0.02 0.00 0.00 41.12 42.25 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 -1.01 0.25 -4.44 -1.24 1.13 -1.19 -4.87 117.38 106.01 2o7u n GLN 222 Ca 0.08 0.08 -0.25 0.00 -1.94 0.00 0.00 57.00 54.98 2o7u n GLN 222 Cb 0.04 -1.67 -0.10 0.00 0.11 0.00 0.00 30.24 28.62 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 -3.14 2.33 0.25 1.08 1.51 -0.90 -0.14 117.35 118.34 2o7u s TYR 223 Ca 0.07 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2o7u s TYR 223 Cb 0.14 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 2o7u s TYR 223 CO 0.71 0.65 0.20 -1.83 -1.11 0.00 0.00 175.55 174.17 2o7u s GLU 224 N -3.28 1.43 0.07 -0.62 -1.05 0.51 -4.28 118.70 111.49 2o7u s GLU 224 Ca 0.27 -1.78 0.04 0.00 -0.15 0.00 0.00 54.97 53.35 2o7u s GLU 224 Cb -0.06 0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 2o7u s GLU 224 CO 0.14 -0.50 0.01 -0.51 0.95 0.00 0.00 175.26 175.35 2o7u s LEU 225 N -3.24 3.51 -0.19 1.83 1.43 0.55 -0.50 118.68 122.07 2o7u s LEU 225 Ca 0.39 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.12 2o7u s LEU 225 Cb 0.05 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2o7u s LEU 225 CO 0.18 0.20 0.82 -0.76 0.23 0.00 0.00 176.35 177.02 2o7u s LEU 226 N -2.16 4.15 0.24 1.79 1.02 0.56 -2.00 118.68 122.27 2o7u s LEU 226 Ca 0.25 1.12 -0.09 0.00 0.02 0.00 0.00 54.13 55.43 2o7u s LEU 226 Cb -0.12 -3.20 -0.07 0.00 0.02 0.00 0.00 46.19 42.82 2o7u s LEU 226 CO 0.17 -0.42 0.55 0.00 0.02 0.00 0.00 176.35 176.66 2o7u h LEU 228 N 2.42 0.00 -3.97 0.00 3.38 -1.85 -2.33 115.31 112.97 2o7u h LEU 228 Ca -0.47 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.92 2o7u h LEU 228 Cb 1.17 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.63 2o7u h LEU 228 CO 0.69 0.00 0.75 -0.90 0.09 0.00 0.00 178.44 179.06 2o7u n ASP 229 N -4.16 5.56 -2.98 -0.43 5.75 -1.26 -4.89 116.55 114.14 2o7u n ASP 229 Ca 0.09 -3.66 -0.20 0.00 -0.01 0.00 0.00 54.79 51.00 2o7u n ASP 229 Cb 0.60 -0.90 0.01 0.00 -1.03 0.00 0.00 41.12 39.80 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 -1.00 -4.73 -4.65 -1.12 3.02 -0.87 -4.99 115.26 100.91 2o7u n ASN 230 Ca 0.60 -0.20 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 2o7u n ASN 230 Cb 1.19 -3.90 -0.10 0.00 -0.61 0.00 0.00 39.78 36.36 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 -2.96 2.10 0.08 3.41 -4.23 -1.25 -4.84 115.64 107.96 2o7u s THR 231 Ca 0.25 -1.91 0.09 0.00 -1.18 0.00 0.00 61.69 58.93 2o7u s THR 231 Cb -0.12 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 2o7u s THR 231 CO 0.31 -0.01 -0.20 -0.13 -0.54 0.00 0.00 174.62 174.06 2o7u s ARG 232 N -3.77 1.84 0.04 3.99 0.52 -1.26 -0.34 118.95 119.97 2o7u s ARG 232 Ca 0.37 -1.12 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 2o7u s ARG 232 Cb 0.08 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.42 2o7u s ARG 232 CO 0.19 0.50 -0.06 0.15 0.02 0.00 0.00 175.30 176.11 2o7u s LYS 233 N -1.80 0.46 0.63 3.54 1.02 -0.85 -4.93 119.74 117.82 2o7u s LYS 233 Ca 0.16 -0.76 -0.17 0.00 0.02 0.00 0.00 55.97 55.22 2o7u s LYS 233 Cb -0.10 -0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.05 2o7u s LYS 233 CO 0.07 -0.00 0.74 -2.30 -0.92 0.00 0.00 175.35 172.94 2o7u n PRO 234 N 1.36 0.59 0.29 -1.68 -0.02 -1.26 -0.33 135.00 133.95 2o7u n PRO 234 Ca -0.22 0.24 0.15 0.00 -2.02 0.00 0.00 63.50 61.65 2o7u n PRO 234 Cb 0.55 -1.96 0.87 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.12 0.44 -0.14 -1.45 -1.51 -1.88 -2.12 116.25 109.72 2o7u h VAL 235 Ca -0.47 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2o7u h VAL 235 Cb 1.37 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2o7u h VAL 235 CO 0.47 0.05 0.00 -0.90 -1.23 0.00 0.00 177.57 175.97 2o7u n ASP 236 N -3.60 1.59 -2.13 4.19 5.68 -1.26 -3.74 116.55 117.26 2o7u n ASP 236 Ca -0.02 -1.66 -0.27 0.00 -0.50 0.00 0.00 54.79 52.34 2o7u n ASP 236 Cb 0.16 -0.08 0.12 0.00 -1.14 0.00 0.00 41.12 40.17 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 0.26 2.57 0.25 0.11 1.02 -0.79 -4.69 120.64 119.36 2o7u n GLU 237 Ca 0.17 -3.30 0.08 0.00 -0.02 0.00 0.00 57.16 54.09 2o7u n GLU 237 Cb 0.33 -2.20 0.63 0.00 -0.02 0.00 0.00 31.44 30.17 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 1.62 0.00 -0.01 -0.32 -0.00 -1.75 -2.64 116.97 113.87 2o7u h TYR 238 Ca 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.26 2o7u h TYR 238 Cb 1.58 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.31 2o7u h TYR 238 CO 1.37 0.11 -0.06 0.87 -0.00 0.00 0.00 178.16 180.46 2o7u h LYS 239 N 0.00 0.02 -0.54 0.10 1.57 -1.93 -0.73 116.57 115.05 2o7u h LYS 239 Ca -0.00 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2o7u h LYS 239 Cb 0.22 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 2o7u h LYS 239 CO 0.01 0.08 0.14 -0.25 -0.57 0.00 0.00 179.45 178.86 2o7u n ASP 240 N -4.46 4.19 -2.70 0.86 8.00 -1.00 -4.71 116.55 116.73 2o7u n ASP 240 Ca -0.03 -3.26 -0.06 0.00 0.71 0.00 0.00 54.79 52.15 2o7u n ASP 240 Cb 0.15 -0.67 0.06 0.00 -0.02 0.00 0.00 41.12 40.63 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 0.44 1.30 -0.03 0.00 -3.43 -1.13 -4.58 115.29 107.86 2o7u s HIS 242 Ca 0.28 -1.20 0.08 0.00 -0.80 0.00 0.00 55.06 53.43 2o7u s HIS 242 Cb 0.20 -0.73 -0.24 0.00 -1.43 0.00 0.00 32.58 30.39 2o7u s HIS 242 CO -0.15 -0.40 0.70 -0.07 -2.00 0.00 0.00 174.74 172.82 2o7u h LEU 243 N 2.56 0.09 -7.00 5.38 4.07 -0.10 -3.40 115.31 116.90 2o7u h LEU 243 Ca -0.37 -0.18 0.35 0.00 0.08 0.00 0.00 57.88 57.77 2o7u h LEU 243 Cb 1.23 -0.03 -0.19 0.00 1.08 0.00 0.00 40.66 42.76 2o7u h LEU 243 CO 0.59 1.16 0.99 0.00 -1.08 0.00 0.00 178.44 180.10 2o7u s ALA 244 N -2.60 -2.31 -0.13 1.53 0.00 -1.24 -5.01 121.76 112.00 2o7u s ALA 244 Ca -0.07 1.62 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 2o7u s ALA 244 Cb 0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 2o7u s ALA 244 CO 0.82 -0.71 0.33 -0.65 0.00 0.00 0.00 175.76 175.55 2o7u s GLN 245 N -2.03 4.18 0.07 0.00 -0.21 -1.26 -1.25 119.66 119.16 2o7u s GLN 245 Ca 0.13 0.18 0.08 0.00 0.02 0.00 0.00 55.36 55.76 2o7u s GLN 245 Cb 0.02 -3.39 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 2o7u s GLN 245 CO -0.04 0.31 -0.20 0.14 -2.12 0.00 0.00 175.29 173.39 2o7u s VAL 246 N 0.21 1.65 0.52 1.09 -7.23 -0.67 -4.99 120.40 110.99 2o7u s VAL 246 Ca 0.19 -1.33 -0.21 0.00 -1.81 0.00 0.00 61.98 58.81 2o7u s VAL 246 Cb -0.14 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 2o7u s VAL 246 CO 0.06 0.08 1.25 -2.84 -0.31 0.00 0.00 175.10 173.34 2o7u s PRO 247 N -1.49 3.33 0.66 4.82 0.02 -1.26 -1.70 135.00 139.38 2o7u s PRO 247 Ca 0.07 1.97 -0.16 0.00 0.02 0.00 0.00 61.00 62.90 2o7u s PRO 247 Cb -0.09 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2o7u s PRO 247 CO 0.03 -0.96 1.14 -1.54 -0.33 0.00 0.00 177.00 175.34 2o7u s SER 248 N -1.25 4.92 0.56 2.53 1.04 -0.77 -4.42 113.70 116.31 2o7u s SER 248 Ca 0.70 2.13 -0.21 0.00 0.48 0.00 0.00 55.95 59.05 2o7u s SER 248 Cb -0.34 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.17 2o7u s SER 248 CO 0.40 -1.76 1.27 1.41 0.98 0.00 0.00 173.24 175.54 2o7u n HIS 249 N -2.36 1.97 -4.17 5.02 8.25 -1.26 -4.61 115.22 118.06 2o7u n HIS 249 Ca 0.11 0.44 -0.17 0.00 -0.26 0.00 0.00 57.72 57.85 2o7u n HIS 249 Cb 0.51 -2.31 -0.12 0.00 1.12 0.00 0.00 29.99 29.19 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 -1.33 0.88 -0.09 1.59 2.01 0.14 -1.66 115.64 117.19 2o7u s THR 250 Ca 0.73 -1.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 2o7u s THR 250 Cb -0.42 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 2o7u s THR 250 CO 0.48 -0.21 0.95 -0.69 -0.69 0.00 0.00 174.62 174.46 2o7u s VAL 251 N -1.15 4.84 0.20 3.82 1.01 0.11 0.20 120.40 129.43 2o7u s VAL 251 Ca -0.04 1.93 0.06 0.00 0.00 0.00 0.00 61.98 63.94 2o7u s VAL 251 Cb -0.09 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2o7u s VAL 251 CO 0.01 0.07 0.13 0.68 0.00 0.00 0.00 175.10 175.99 2o7u s VAL 252 N 1.70 4.31 0.31 2.92 -7.23 -0.19 0.10 120.40 122.32 2o7u s VAL 252 Ca 0.47 -1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 59.23 2o7u s VAL 252 Cb -0.19 -3.25 0.01 0.00 0.56 0.00 0.00 36.38 33.52 2o7u s VAL 252 CO 0.19 -0.21 0.57 0.00 -0.31 0.00 0.00 175.10 175.35 2o7u s ALA 253 N -1.92 -0.19 0.58 1.32 0.00 -0.08 -3.27 121.76 118.20 2o7u s ALA 253 Ca 0.31 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 2o7u s ALA 253 Cb -0.09 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2o7u s ALA 253 CO 0.23 -0.89 1.13 1.03 0.00 0.00 0.00 175.76 177.27 2o7u s ARG 254 N -3.37 3.16 0.14 0.00 0.52 -1.26 -0.57 118.95 117.58 2o7u s ARG 254 Ca 0.22 1.59 -0.12 0.00 -0.52 0.00 0.00 55.73 56.90 2o7u s ARG 254 Cb -0.02 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 2o7u s ARG 254 CO 0.12 -1.00 1.52 0.77 0.02 0.00 0.00 175.30 176.74 2o7u h SER 255 N 0.87 0.94 -3.58 0.23 0.02 -1.90 -3.32 113.55 106.80 2o7u h SER 255 Ca -0.49 -0.40 -0.65 0.00 -0.84 0.00 0.00 61.79 59.40 2o7u h SER 255 Cb 1.26 -0.26 -0.15 0.00 0.14 0.00 0.00 62.40 63.39 2o7u h SER 255 CO 0.56 1.13 0.04 -0.04 -1.14 0.00 0.00 176.83 177.38 2o7u s MET 256 N -4.65 3.41 -1.33 3.45 -1.94 -1.26 -4.46 119.30 112.53 2o7u s MET 256 Ca -0.12 -0.30 -0.20 0.00 -1.71 0.00 0.00 55.69 53.37 2o7u s MET 256 Cb 0.11 -3.89 0.03 0.00 2.01 0.00 0.00 34.83 33.09 2o7u s MET 256 CO 0.85 -0.85 0.38 0.41 -0.01 0.00 0.00 175.02 175.81 2o7u n GLY 257 N 4.92 -0.51 0.74 -0.03 0.00 -1.26 -4.84 105.19 104.20 2o7u n GLY 257 Ca -0.03 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.29 0.75 2.96 -0.02 0.00 -1.25 -4.93 105.19 100.41 2o7u n GLY 258 Ca -0.20 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 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 0.67 -5.58 -0.29 1.61 5.02 -1.26 -4.48 118.16 113.84 2o7u n LYS 259 Ca 0.17 0.59 0.02 0.00 -2.02 0.00 0.00 58.31 57.06 2o7u n LYS 259 Cb 0.40 -4.89 0.16 0.00 -0.02 0.00 0.00 35.03 30.68 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 -1.88 0.80 0.00 1.97 9.09 -1.91 0.08 114.58 122.72 2o7u h GLU 260 Ca -0.40 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 58.92 2o7u h GLU 260 Cb 1.26 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 28.17 2o7u h GLU 260 CO 0.39 0.53 -0.31 0.38 0.05 0.00 0.00 179.01 180.05 2o7u h ASP 261 N 0.82 0.00 -0.11 3.06 3.04 -1.97 -2.79 116.42 118.46 2o7u h ASP 261 Ca 0.39 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.05 2o7u h ASP 261 Cb 0.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 2o7u h ASP 261 CO -0.23 0.19 -0.42 0.25 -2.04 0.00 0.00 179.24 177.00 2o7u h LEU 262 N 0.00 0.56 -0.48 0.15 6.46 -1.65 -1.00 115.31 119.36 2o7u h LEU 262 Ca -0.01 -0.62 0.03 0.00 -0.12 0.00 0.00 57.88 57.16 2o7u h LEU 262 Cb 1.15 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.88 2o7u h LEU 262 CO 0.02 1.09 0.27 0.40 -0.62 0.00 0.00 178.44 179.60 2o7u h ILE 263 N 0.07 1.01 -0.57 4.05 2.04 -1.05 0.91 117.51 123.98 2o7u h ILE 263 Ca -0.02 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2o7u h ILE 263 Cb 1.05 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2o7u h ILE 263 CO 0.09 0.10 0.03 -0.25 0.00 0.00 0.00 178.15 178.11 2o7u h TRP 264 N 0.53 1.07 -0.03 1.37 2.91 -1.47 0.95 115.95 121.27 2o7u h TRP 264 Ca 0.20 -0.17 0.04 0.00 1.13 0.00 0.00 58.89 60.08 2o7u h TRP 264 Cb 0.06 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.37 2o7u h TRP 264 CO -0.08 0.95 -0.33 0.93 -1.03 0.00 0.00 178.44 178.88 2o7u h GLU 265 N 0.87 -0.44 0.07 2.65 5.08 -0.83 0.17 114.58 122.15 2o7u h GLU 265 Ca 0.16 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2o7u h GLU 265 Cb 0.51 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2o7u h GLU 265 CO 0.02 -0.30 -0.27 1.25 -1.00 0.00 0.00 179.01 178.72 2o7u h LEU 266 N -0.46 -0.79 -0.35 1.33 5.85 -0.48 -2.17 115.31 118.24 2o7u h LEU 266 Ca 0.07 0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 2o7u h LEU 266 Cb 0.56 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2o7u h LEU 266 CO -0.29 -0.35 -0.47 -0.07 -0.34 0.00 0.00 178.44 176.92 2o7u h LEU 267 N -0.46 0.99 -0.08 2.25 3.38 -0.67 -1.47 115.31 119.24 2o7u h LEU 267 Ca 0.04 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.55 2o7u h LEU 267 Cb 0.51 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2o7u h LEU 267 CO -0.19 1.29 -0.14 -1.13 0.09 0.00 0.00 178.44 178.37 2o7u h ASN 268 N 0.72 -0.41 0.00 -0.43 -1.24 -0.57 0.11 115.58 113.76 2o7u h ASN 268 Ca 0.04 0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.14 2o7u h ASN 268 Cb 1.07 0.19 -0.03 0.00 0.73 0.00 0.00 38.32 40.28 2o7u h ASN 268 CO 0.11 -0.18 -0.14 1.56 -1.29 0.00 0.00 177.43 177.49 2o7u h GLN 269 N -0.19 -0.22 -0.74 6.67 1.08 -1.27 -1.67 115.11 118.77 2o7u h GLN 269 Ca 0.08 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.45 2o7u h GLN 269 Cb 0.29 0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 27.66 2o7u h GLN 269 CO -0.19 -0.15 0.17 0.00 -0.95 0.00 0.00 178.83 177.70 2o7u h ALA 270 N 0.72 0.95 -0.94 3.87 0.00 -0.96 -0.33 119.26 122.56 2o7u h ALA 270 Ca 0.05 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2o7u h ALA 270 Cb 0.29 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2o7u h ALA 270 CO -0.13 -0.35 0.62 0.37 0.00 0.00 0.00 179.25 179.76 2o7u h GLN 271 N 0.25 1.19 -0.21 0.00 4.15 0.07 0.62 115.11 121.18 2o7u h GLN 271 Ca 0.42 -0.07 -0.17 0.00 0.77 0.00 0.00 58.65 59.60 2o7u h GLN 271 Cb 0.72 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2o7u h GLN 271 CO -0.53 0.79 -0.52 0.93 -1.93 0.00 0.00 178.83 177.57 2o7u h GLU 272 N 1.23 0.72 0.09 1.69 4.39 -0.24 -1.62 114.58 120.83 2o7u h GLU 272 Ca 0.36 -0.50 -0.21 0.00 0.34 0.00 0.00 59.36 59.36 2o7u h GLU 272 Cb -0.06 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2o7u h GLU 272 CO -0.10 1.12 -1.04 0.45 -1.16 0.00 0.00 179.01 178.29 2o7u h HIS 273 N 0.43 0.34 0.00 4.33 3.86 -1.13 -3.41 115.15 119.57 2o7u h HIS 273 Ca -0.01 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2o7u h HIS 273 Cb 1.14 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2o7u h HIS 273 CO 0.09 1.40 -0.05 1.19 0.86 0.00 0.00 177.93 181.42 2o7u n PHE 274 N -4.14 0.00 0.00 2.45 3.72 0.21 -4.15 117.46 115.55 2o7u n PHE 274 Ca -0.21 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 2o7u n PHE 274 Cb 0.79 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 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 -0.57 -2.41 3.68 1.37 0.00 -0.61 -0.79 105.19 105.85 2o7u n GLY 275 Ca 0.04 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 4.18 -2.06 1.61 2.47 -1.26 -2.86 119.74 121.82 2o7u s LYS 276 Ca 0.00 2.39 0.00 0.00 -1.56 0.00 0.00 55.97 56.80 2o7u s LYS 276 Cb 0.00 -3.76 0.00 0.00 -1.46 0.00 0.00 37.83 32.61 2o7u s LYS 276 CO 0.00 -0.81 0.00 -0.25 0.16 0.00 0.00 175.35 174.45 2o7u n ASP 277 N 6.20 -5.50 -0.06 1.43 9.92 -1.26 -4.87 116.55 122.40 2o7u n ASP 277 Ca 0.17 0.37 -0.10 0.00 -0.53 0.00 0.00 54.79 54.70 2o7u n ASP 277 Cb 0.41 -4.79 -0.15 0.00 -0.64 0.00 0.00 41.12 35.95 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 -2.53 0.67 -3.72 -1.24 4.76 -1.13 -5.00 118.16 109.97 2o7u n LYS 278 Ca -0.21 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.23 2o7u n LYS 278 Cb 0.68 -1.64 -0.09 0.00 -1.84 0.00 0.00 35.03 32.13 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 -5.83 -0.43 0.18 4.39 0.15 -1.26 -4.88 113.70 106.01 2o7u s SER 279 Ca -0.09 0.78 0.22 0.00 0.70 0.00 0.00 55.95 57.57 2o7u s SER 279 Cb 0.07 0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 65.15 2o7u s SER 279 CO 0.82 -0.21 0.98 0.29 1.20 0.00 0.00 173.24 176.32 2o7u n LYS 280 N 2.57 0.61 0.11 5.44 4.76 -1.26 -4.21 118.16 126.18 2o7u n LYS 280 Ca -0.14 0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.25 2o7u n LYS 280 Cb 0.57 -1.80 -0.08 0.00 -1.84 0.00 0.00 35.03 31.88 2o7u n LYS 280 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2o7u h GLU 281 N 0.00 -0.25 -3.12 1.97 4.39 -1.98 -3.46 114.58 112.13 2o7u h GLU 281 Ca -0.01 0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 2o7u h GLU 281 Cb 1.02 0.06 -0.22 0.00 -0.10 0.00 0.00 28.75 29.51 2o7u h GLU 281 CO 0.00 0.01 -0.34 0.12 -1.16 0.00 0.00 179.01 177.64 2o7u s PHE 282 N -5.17 -0.18 -0.06 4.33 5.36 -1.26 -5.15 117.98 115.84 2o7u s PHE 282 Ca -0.15 0.36 0.01 0.00 -0.96 0.00 0.00 56.93 56.19 2o7u s PHE 282 Cb 0.03 0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.81 2o7u s PHE 282 CO 0.62 -0.30 -0.05 1.14 -1.46 0.00 0.00 175.22 175.17 2o7u s GLN 283 N -0.87 0.96 0.27 10.12 0.00 -1.26 -4.41 119.66 124.47 2o7u s GLN 283 Ca -0.10 -0.12 0.02 0.00 -0.00 0.00 0.00 55.36 55.17 2o7u s GLN 283 Cb -0.05 -1.01 0.36 0.00 0.00 0.00 0.00 33.01 32.32 2o7u s GLN 283 CO 0.03 -0.13 1.69 -0.07 0.00 0.00 0.00 175.29 176.81 2o7u h LEU 284 N 7.49 0.50 -3.63 2.60 3.38 -1.21 -3.31 115.31 121.14 2o7u h LEU 284 Ca -0.33 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.28 2o7u h LEU 284 Cb 1.15 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 2o7u h LEU 284 CO 0.42 0.78 0.20 0.49 0.09 0.00 0.00 178.44 180.42 2o7u n PHE 285 N -4.10 2.09 -3.83 1.13 3.72 -1.26 -4.71 117.46 110.50 2o7u n PHE 285 Ca -0.01 -1.21 -0.06 0.00 -0.05 0.00 0.00 57.45 56.12 2o7u n PHE 285 Cb 0.43 -0.62 0.02 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.35 -0.03 -0.07 4.37 1.04 -1.25 -4.20 113.70 112.21 2o7u s SER 286 Ca 0.52 -0.89 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 2o7u s SER 286 Cb 0.42 0.70 0.07 0.00 0.10 0.00 0.00 66.02 67.31 2o7u s SER 286 CO 0.11 -1.38 0.65 -0.55 0.98 0.00 0.00 173.24 173.05 2o7u s SER 287 N -3.15 -0.63 0.00 7.02 0.15 -1.24 -4.74 113.70 111.11 2o7u s SER 287 Ca 0.17 0.74 0.18 0.00 0.70 0.00 0.00 55.95 57.74 2o7u s SER 287 Cb -0.04 0.62 0.88 0.00 -1.71 0.00 0.00 66.02 65.76 2o7u s SER 287 CO 0.08 -0.56 1.57 -2.65 1.20 0.00 0.00 173.24 172.88 2o7u n PRO 288 N 1.13 0.18 0.00 5.44 -0.02 -1.26 -3.28 135.00 137.19 2o7u n PRO 288 Ca -0.19 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.56 2o7u n PRO 288 Cb 0.57 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.80 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 -1.35 0.00 -0.45 6.00 8.25 -1.26 -5.04 115.22 121.37 2o7u n HIS 289 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2o7u n HIS 289 Cb 0.17 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.29 0.63 3.81 -1.41 0.00 -1.21 -4.92 105.19 103.38 2o7u n GLY 290 Ca 0.16 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.83 3.13 -1.45 1.61 1.02 -1.26 -3.68 119.74 117.28 2o7u s LYS 291 Ca 0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.42 2o7u s LYS 291 Cb 0.00 -2.90 0.02 0.00 -0.52 0.00 0.00 37.83 34.44 2o7u s LYS 291 CO 0.00 0.64 0.91 -0.25 -0.92 0.00 0.00 175.35 175.73 2o7u n ASP 292 N 0.94 -5.90 -4.69 2.83 8.00 -1.26 -4.97 116.55 111.50 2o7u n ASP 292 Ca -0.11 -0.48 -0.41 0.00 0.71 0.00 0.00 54.79 54.49 2o7u n ASP 292 Cb 0.52 -4.70 -0.03 0.00 -0.02 0.00 0.00 41.12 36.89 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 -7.05 4.27 0.00 0.64 1.43 -1.26 -4.39 118.68 112.32 2o7u s LEU 293 Ca 0.49 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2o7u s LEU 293 Cb -0.23 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2o7u s LEU 293 CO 0.61 -0.33 0.00 0.18 0.23 0.00 0.00 176.35 177.04 2o7u n LEU 294 N 4.58 0.00 -4.09 1.79 4.77 -1.26 -4.74 117.00 118.06 2o7u n LEU 294 Ca 0.05 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 2o7u n LEU 294 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2o7u n LEU 294 CO 0.50 0.00 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.83 2o7u s PHE 295 N 0.00 0.55 0.24 -1.77 0.08 -1.26 -4.38 117.98 111.43 2o7u s PHE 295 Ca 0.00 -0.95 -0.30 0.00 0.12 0.00 0.00 56.93 55.80 2o7u s PHE 295 Cb 0.00 -0.38 -0.09 0.00 -0.57 0.00 0.00 43.02 41.97 2o7u s PHE 295 CO 0.00 -0.31 1.31 -1.21 -0.10 0.00 0.00 175.22 174.91 2o7u s GLU 296 N -3.49 4.39 0.56 0.44 0.41 -1.26 -4.30 118.70 115.45 2o7u s GLU 296 Ca 0.04 2.09 0.29 0.00 -0.41 0.00 0.00 54.97 56.98 2o7u s GLU 296 Cb 0.05 -3.16 1.68 0.00 -1.78 0.00 0.00 34.13 30.91 2o7u s GLU 296 CO -0.08 -0.22 2.18 -0.44 -0.49 0.00 0.00 175.26 176.21 2o7u h ASP 297 N 4.82 0.00 1.18 -0.19 5.19 -1.89 -2.72 116.42 122.81 2o7u h ASP 297 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2o7u h ASP 297 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2o7u h ASP 297 CO 0.74 0.05 0.00 -1.54 -3.12 0.00 0.00 179.24 175.37 2o7u n SER 298 N -3.76 0.42 -4.77 6.45 3.41 -1.26 -4.81 113.62 109.30 2o7u n SER 298 Ca -0.03 0.55 -0.37 0.00 -0.26 0.00 0.00 58.87 58.76 2o7u n SER 298 Cb 0.15 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.44 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 -3.07 2.94 -0.57 7.33 0.00 -1.03 -4.57 121.76 122.79 2o7u s ALA 299 Ca 0.11 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.10 2o7u s ALA 299 Cb 0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2o7u s ALA 299 CO 0.54 -0.72 0.47 0.72 0.00 0.00 0.00 175.76 176.77 2o7u n HIS 300 N -0.59 0.00 -3.68 0.00 8.25 0.38 -4.92 115.22 114.67 2o7u n HIS 300 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 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 0.84 -0.80 3.06 -1.41 0.00 -1.21 -4.42 105.19 101.26 2o7u n GLY 301 Ca 0.03 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 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 0.91 0.11 1.61 0.08 -1.26 -1.64 117.98 114.78 2o7u s PHE 302 Ca 0.00 -0.25 0.09 0.00 0.12 0.00 0.00 56.93 56.89 2o7u s PHE 302 Cb 0.00 -0.56 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 2o7u s PHE 302 CO 0.00 -0.01 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.39 2o7u s LEU 303 N -0.65 2.54 0.08 -0.37 1.43 0.19 -4.93 118.68 116.97 2o7u s LEU 303 Ca 0.01 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 2o7u s LEU 303 Cb -0.06 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 2o7u s LEU 303 CO 0.00 0.19 1.10 -0.75 0.23 0.00 0.00 176.35 177.13 2o7u s LYS 304 N -1.96 4.53 0.01 1.70 2.20 -1.26 -0.09 119.74 124.86 2o7u s LYS 304 Ca 0.16 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 57.11 2o7u s LYS 304 Cb -0.10 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2o7u s LYS 304 CO 0.08 -0.08 1.35 0.08 -0.36 0.00 0.00 175.35 176.41 2o7u s VAL 305 N 0.63 3.78 0.53 4.02 1.01 -0.91 -4.84 120.40 124.62 2o7u s VAL 305 Ca 0.54 1.18 -0.22 0.00 0.00 0.00 0.00 61.98 63.48 2o7u s VAL 305 Cb -0.27 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2o7u s VAL 305 CO 0.30 0.02 1.34 -0.81 0.00 0.00 0.00 175.10 175.95 2o7u n PRO 306 N 5.04 1.74 -1.56 2.72 -0.04 -1.26 -4.90 135.00 136.73 2o7u n PRO 306 Ca 0.12 0.63 -0.40 0.00 -0.04 0.00 0.00 63.50 63.82 2o7u n PRO 306 Cb 0.44 -2.55 0.03 0.00 -0.04 0.00 0.00 33.50 31.38 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 -0.83 0.93 -1.78 0.54 -0.04 -1.26 -3.36 135.00 129.20 2o7u n PRO 307 Ca 0.10 0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2o7u n PRO 307 Cb 0.44 -1.93 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 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 -0.16 -0.92 -3.35 0.54 0.63 -1.26 -4.97 116.66 107.17 2o7u n ARG 308 Ca 0.11 0.77 -0.44 0.00 -0.92 0.00 0.00 57.85 57.38 2o7u n ARG 308 Cb 0.43 -4.88 -0.08 0.00 0.45 0.00 0.00 32.46 28.39 2o7u n ARG 308 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 2o7u s MET 309 N -3.81 3.02 0.70 -0.14 1.75 -1.21 -5.06 119.30 114.55 2o7u s MET 309 Ca 0.00 -1.15 -0.13 0.00 -1.25 0.00 0.00 55.69 53.17 2o7u s MET 309 Cb 0.00 -4.08 0.02 0.00 2.84 0.00 0.00 34.83 33.61 2o7u s MET 309 CO 0.00 -0.99 1.09 0.16 -0.65 0.00 0.00 175.02 174.63 2o7u s ASP 310 N 2.37 4.95 0.33 1.11 1.47 -1.26 -4.63 116.67 121.00 2o7u s ASP 310 Ca 0.07 1.87 0.10 0.00 1.18 0.00 0.00 52.55 55.77 2o7u s ASP 310 Cb -0.22 -2.53 1.00 0.00 -0.34 0.00 0.00 42.92 40.83 2o7u s ASP 310 CO 0.09 -1.74 1.61 0.00 0.68 0.00 0.00 175.17 175.82 2o7u h ALA 311 N -0.50 1.67 -0.36 2.11 0.00 -1.93 -2.29 119.26 117.96 2o7u h ALA 311 Ca -0.45 0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2o7u h ALA 311 Cb 1.23 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2o7u h ALA 311 CO 0.54 -0.66 -0.26 0.87 0.00 0.00 0.00 179.25 179.73 2o7u h LYS 312 N 0.13 0.81 -0.81 0.00 1.57 -1.97 -2.81 116.57 113.48 2o7u h LYS 312 Ca 0.69 -0.39 0.07 0.00 -1.87 0.00 0.00 60.65 59.15 2o7u h LYS 312 Cb 1.60 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.85 2o7u h LYS 312 CO -0.74 1.02 0.49 0.52 -0.57 0.00 0.00 179.45 180.17 2o7u h MET 313 N 0.59 0.85 -0.10 3.15 2.86 -1.79 -2.96 114.93 117.54 2o7u h MET 313 Ca 0.07 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2o7u h MET 313 Cb 0.83 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2o7u h MET 313 CO 0.07 0.56 -0.51 -0.92 1.06 0.00 0.00 176.91 177.18 2o7u h TYR 314 N 0.88 0.31 0.00 -0.22 3.20 -1.34 -3.25 116.97 116.56 2o7u h TYR 314 Ca 0.36 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2o7u h TYR 314 Cb 0.21 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2o7u h TYR 314 CO -0.05 0.71 -0.75 -0.07 -1.64 0.00 0.00 178.16 176.36 2o7u h LEU 315 N 0.20 0.00 0.00 2.82 3.38 -1.34 -3.49 115.31 116.89 2o7u h LEU 315 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o7u h LEU 315 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2o7u h LEU 315 CO 0.08 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2o7u n GLY 316 N 1.18 0.26 0.27 0.83 0.00 -1.18 -4.58 105.19 101.97 2o7u n GLY 316 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.57 0.00 1.61 3.20 -1.91 -2.48 116.97 116.82 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 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2o7u h TYR 317 CO 0.00 -0.26 0.00 -0.85 -1.64 0.00 0.00 178.16 175.41 2o7u n GLU 318 N -5.21 0.15 0.02 1.82 0.00 -1.26 -0.30 120.64 115.85 2o7u n GLU 318 Ca -0.10 0.08 -0.19 0.00 0.00 0.00 0.00 57.16 56.96 2o7u n GLU 318 Cb 0.29 -1.50 -0.14 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 0.00 0.41 -0.50 -1.84 3.20 -1.80 -3.06 116.97 113.38 2o7u h TYR 319 Ca 0.00 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 2o7u h TYR 319 Cb 0.32 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2o7u h TYR 319 CO 0.00 1.26 0.27 0.28 -1.64 0.00 0.00 178.16 178.33 2o7u h VAL 320 N -0.52 1.18 -0.56 1.81 2.07 -0.93 -2.64 116.25 116.66 2o7u h VAL 320 Ca -0.12 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.01 2o7u h VAL 320 Cb 1.50 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 2o7u h VAL 320 CO 0.11 0.19 0.20 0.74 0.02 0.00 0.00 177.57 178.83 2o7u h THR 321 N 0.67 0.79 -0.99 2.57 2.02 -0.81 -1.89 112.91 115.26 2o7u h THR 321 Ca 0.18 -0.13 0.11 0.00 0.77 0.00 0.00 66.41 67.34 2o7u h THR 321 Cb 0.07 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 66.78 2o7u h THR 321 CO -0.03 0.07 0.62 0.00 0.37 0.00 0.00 175.52 176.55 2o7u h ALA 322 N 1.39 1.47 0.37 6.16 0.00 -1.36 -2.08 119.26 125.21 2o7u h ALA 322 Ca 0.28 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2o7u h ALA 322 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o7u h ALA 322 CO -0.29 0.24 -0.18 0.82 0.00 0.00 0.00 179.25 179.84 2o7u h ILE 323 N 0.99 0.60 -0.30 0.00 2.04 -1.06 -1.88 117.51 117.90 2o7u h ILE 323 Ca 0.48 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2o7u h ILE 323 Cb 0.44 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2o7u h ILE 323 CO -0.26 0.09 0.17 0.03 0.00 0.00 0.00 178.15 178.18 2o7u h ARG 324 N -0.79 0.41 0.00 2.37 3.08 -1.34 -0.75 114.38 117.36 2o7u h ARG 324 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2o7u h ARG 324 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2o7u h ARG 324 CO 0.08 0.30 0.00 -0.91 -1.07 0.00 0.00 179.97 178.37 2o7u h ASN 325 N 0.42 0.00 -0.83 7.04 2.35 -1.27 -2.08 115.58 121.21 2o7u h ASN 325 Ca 0.11 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.30 2o7u h ASN 325 Cb 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.13 2o7u h ASN 325 CO -0.02 0.00 0.72 -0.11 -1.65 0.00 0.00 177.43 176.37 2o7u n LEU 326 N -2.98 7.28 0.00 1.61 7.94 -0.29 -2.83 117.00 127.73 2o7u n LEU 326 Ca 0.00 -3.95 0.00 0.00 -1.11 0.00 0.00 56.01 50.96 2o7u n LEU 326 Cb 0.27 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.22 2o7u n LEU 326 CO 0.25 1.38 0.00 0.54 -1.11 0.00 0.00 177.39 178.45 2o7u n ARG 327 N -0.51 1.20 0.05 1.96 1.74 -0.81 -5.00 116.66 115.30 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 0.66 -0.10 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 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 -1.57 5.56 1.02 -1.03 -5.02 120.64 119.60 2o7u n GLU 328 Ca 0.00 0.00 -0.55 0.00 -0.02 0.00 0.00 57.16 56.59 2o7u n GLU 328 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 -0.99 0.64 0.00 0.62 0.00 -1.13 -4.92 105.19 99.41 2o7u n GLY 329 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 5.72 0.00 -1.63 2.61 -1.04 -1.26 -4.71 114.28 113.97 2o7u n THR 330 Ca 0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 2o7u n THR 330 Cb 0.15 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 2o7u n THR 330 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43