#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 2.83 -4.18 -0.67 5.02 -1.26 -4.90 118.16 114.99 2o7u n LYS 4 Ca 0.00 -2.53 -0.27 0.00 -2.02 0.00 0.00 58.31 53.49 2o7u n LYS 4 Cb 0.00 -2.24 -0.17 0.00 -0.02 0.00 0.00 35.03 32.61 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 -1.94 1.27 -0.16 -0.18 2.01 -1.26 -2.35 115.64 113.02 2o7u s THR 5 Ca 0.58 -0.48 -0.21 0.00 0.31 0.00 0.00 61.69 61.90 2o7u s THR 5 Cb 0.34 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 2o7u s THR 5 CO -0.19 0.40 0.62 -0.69 -0.69 0.00 0.00 174.62 174.07 2o7u s VAL 6 N 1.30 5.05 -0.64 3.82 1.01 -0.81 -4.90 120.40 125.23 2o7u s VAL 6 Ca -0.01 1.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.97 2o7u s VAL 6 Cb -0.14 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.41 2o7u s VAL 6 CO -0.05 0.18 0.77 -0.13 0.00 0.00 0.00 175.10 175.86 2o7u s ARG 7 N 1.47 3.14 0.22 2.72 0.52 -1.26 -0.23 118.95 125.52 2o7u s ARG 7 Ca 0.30 -1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 53.81 2o7u s ARG 7 Cb -0.16 -4.33 -0.09 0.00 0.52 0.00 0.00 34.95 30.89 2o7u s ARG 7 CO 0.12 -1.57 0.98 -0.46 0.02 0.00 0.00 175.30 174.39 2o7u s TRP 8 N 2.62 3.86 -0.43 -0.53 -0.11 0.12 -0.88 118.94 123.58 2o7u s TRP 8 Ca 0.15 1.84 -0.19 0.00 1.22 0.00 0.00 56.10 59.12 2o7u s TRP 8 Cb -0.21 -3.07 0.03 0.00 -1.50 0.00 0.00 33.47 28.72 2o7u s TRP 8 CO 0.04 0.16 0.53 0.00 -4.62 0.00 0.00 176.95 173.06 2o7u s ALA 10 N 2.43 3.62 -0.56 0.00 0.00 0.14 -4.80 121.76 122.59 2o7u s ALA 10 Ca 0.16 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 2o7u s ALA 10 Cb -0.16 -2.38 0.07 0.00 0.00 0.00 0.00 23.12 20.65 2o7u s ALA 10 CO 0.15 0.20 0.72 0.08 0.00 0.00 0.00 175.76 176.91 2o7u s VAL 11 N 0.07 4.75 0.07 0.00 1.01 -1.26 -1.64 120.40 123.40 2o7u s VAL 11 Ca 0.19 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2o7u s VAL 11 Cb -0.14 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.81 2o7u s VAL 11 CO 0.06 -1.02 0.00 -1.20 0.00 0.00 0.00 175.10 172.94 2o7u n SER 12 N 6.50 -2.86 -0.30 3.32 7.64 -1.06 -4.22 113.62 122.65 2o7u n SER 12 Ca -0.07 0.31 0.02 0.00 1.01 0.00 0.00 58.87 60.14 2o7u n SER 12 Cb 0.44 -0.87 0.22 0.00 -1.01 0.00 0.00 64.21 62.99 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 1.06 -0.01 1.43 4.39 -1.94 -0.85 114.58 118.66 2o7u h GLU 13 Ca 0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2o7u h GLU 13 Cb 0.26 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2o7u h GLU 13 CO 0.00 0.70 -0.04 0.45 -1.16 0.00 0.00 179.01 178.96 2o7u h HIS 14 N 1.09 0.06 -0.59 4.33 3.86 -1.92 -2.14 115.15 119.85 2o7u h HIS 14 Ca 0.36 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.53 2o7u h HIS 14 Cb 0.06 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2o7u h HIS 14 CO -0.00 0.71 0.30 0.93 0.86 0.00 0.00 177.93 180.73 2o7u h GLU 15 N -0.61 0.84 -0.84 2.45 5.08 -1.72 -2.35 114.58 117.43 2o7u h GLU 15 Ca -0.00 -0.11 0.16 0.00 -1.00 0.00 0.00 59.36 58.41 2o7u h GLU 15 Cb 0.72 -0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.71 2o7u h GLU 15 CO 0.01 0.67 0.40 0.00 -1.00 0.00 0.00 179.01 179.08 2o7u h ALA 16 N 1.13 1.27 -0.19 3.43 0.00 -1.13 0.19 119.26 123.96 2o7u h ALA 16 Ca 0.20 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2o7u h ALA 16 Cb 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2o7u h ALA 16 CO -0.03 -0.18 0.03 1.15 0.00 0.00 0.00 179.25 180.23 2o7u h THR 17 N 0.53 1.22 -0.49 0.00 2.02 -0.87 -2.52 112.91 112.79 2o7u h THR 17 Ca 0.48 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2o7u h THR 17 Cb 0.75 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 2o7u h THR 17 CO -0.41 0.22 0.21 0.50 0.37 0.00 0.00 175.52 176.40 2o7u h LYS 18 N 0.11 0.70 -0.55 6.66 3.64 -0.81 -2.13 116.57 124.18 2o7u h LYS 18 Ca 0.06 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2o7u h LYS 18 Cb 0.30 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2o7u h LYS 18 CO 0.00 0.57 -0.00 0.00 -2.27 0.00 0.00 179.45 177.75 2o7u h GLN 20 N 0.88 0.30 0.00 0.00 5.75 -0.95 0.70 115.11 121.78 2o7u h GLN 20 Ca 0.16 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2o7u h GLN 20 Cb 0.52 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2o7u h GLN 20 CO 0.03 0.50 -0.65 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 -1.23 -2.44 113.55 113.89 2o7u h SER 21 Ca 0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2o7u h SER 21 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2o7u h SER 21 CO 0.04 0.21 0.05 0.15 -0.87 0.00 0.00 176.83 176.40 2o7u h PHE 22 N 0.00 0.35 -0.23 4.77 3.57 -0.91 -0.25 116.94 124.25 2o7u h PHE 22 Ca -0.03 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.49 2o7u h PHE 22 Cb 1.18 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 2o7u h PHE 22 CO 0.00 0.45 -0.16 -0.09 -2.23 0.00 0.00 178.31 176.27 2o7u h ARG 23 N 0.15 -0.15 0.40 1.11 2.43 -0.81 -1.40 114.38 116.10 2o7u h ARG 23 Ca 0.07 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2o7u h ARG 23 Cb 0.27 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2o7u h ARG 23 CO 0.00 -0.10 -0.19 -0.44 -1.51 0.00 0.00 179.97 177.73 2o7u h ASP 24 N -0.16 -0.45 -0.22 -3.80 3.32 -1.38 -1.73 116.42 112.00 2o7u h ASP 24 Ca 0.13 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2o7u h ASP 24 Cb 0.35 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2o7u h ASP 24 CO -0.32 -0.22 0.04 0.45 -1.72 0.00 0.00 179.24 177.46 2o7u h HIS 25 N -0.66 0.47 -0.50 4.55 3.86 -0.95 0.28 115.15 122.20 2o7u h HIS 25 Ca -0.05 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.03 2o7u h HIS 25 Cb 0.48 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2o7u h HIS 25 CO -0.02 0.44 -0.05 0.52 0.86 0.00 0.00 177.93 179.69 2o7u h MET 26 N 0.45 0.88 -0.55 2.45 2.86 -1.18 -2.97 114.93 116.87 2o7u h MET 26 Ca 0.10 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 2o7u h MET 26 Cb 0.24 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2o7u h MET 26 CO 0.00 0.91 0.12 0.87 1.06 0.00 0.00 176.91 179.88 2o7u h LYS 27 N 0.81 0.85 0.00 1.72 1.57 -0.01 0.89 116.57 122.40 2o7u h LYS 27 Ca 0.14 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2o7u h LYS 27 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2o7u h LYS 27 CO 0.03 0.77 -0.17 0.66 -0.57 0.00 0.00 179.45 180.17 2o7u h SER 28 N 0.82 0.00 0.00 0.86 4.64 -1.31 -3.36 113.55 115.20 2o7u h SER 28 Ca 0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2o7u h SER 28 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2o7u h SER 28 CO 0.00 0.17 -1.46 0.52 -0.87 0.00 0.00 176.83 175.20 2o7u n VAL 29 N -3.17 0.27 -3.36 0.95 0.31 -1.12 -4.93 118.33 107.28 2o7u n VAL 29 Ca 0.03 -0.26 -0.38 0.00 -0.01 0.00 0.00 64.34 63.71 2o7u n VAL 29 Cb 0.55 -0.25 -0.06 0.00 -0.91 0.00 0.00 33.84 33.17 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 -2.38 5.10 1.39 2.52 1.09 0.29 -5.09 121.20 124.11 2o7u s ILE 30 Ca -0.03 0.95 -0.23 0.00 -1.10 0.00 0.00 60.65 60.24 2o7u s ILE 30 Cb 0.04 -3.80 0.36 0.00 -1.06 0.00 0.00 42.46 37.99 2o7u s ILE 30 CO 0.33 0.41 0.98 -2.16 -0.10 0.00 0.00 174.94 174.41 2o7u s PRO 31 N 0.01 -2.70 0.11 2.79 0.04 -1.26 -4.70 135.00 129.28 2o7u s PRO 31 Ca 0.26 -0.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.04 2o7u s PRO 31 Cb -0.16 -1.42 -0.09 0.00 0.04 0.00 0.00 34.50 32.87 2o7u s PRO 31 CO 0.12 -4.69 1.69 1.03 0.04 0.00 0.00 177.00 175.19 2o7u h SER 32 N -3.28 -0.30 0.33 6.66 0.87 -1.99 -2.85 113.55 112.99 2o7u h SER 32 Ca -0.41 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2o7u h SER 32 Cb 1.32 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2o7u h SER 32 CO 0.26 -0.15 -0.03 -0.90 -0.53 0.00 0.00 176.83 175.48 2o7u n ASP 33 N -5.23 0.17 -3.83 6.23 5.68 -1.26 -4.90 116.55 113.41 2o7u n ASP 33 Ca -0.06 -0.55 -0.27 0.00 -0.50 0.00 0.00 54.79 53.40 2o7u n ASP 33 Cb 0.15 -0.14 0.19 0.00 -1.14 0.00 0.00 41.12 40.18 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 1.19 -1.38 3.74 6.12 0.00 -1.08 -5.03 105.19 108.75 2o7u n GLY 34 Ca 0.17 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 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 -5.71 4.36 0.39 1.61 0.04 -1.26 -4.96 135.00 129.47 2o7u s PRO 35 Ca 0.71 2.10 0.08 0.00 0.04 0.00 0.00 61.00 63.93 2o7u s PRO 35 Cb -0.02 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 2o7u s PRO 35 CO 0.50 -0.30 0.10 0.45 0.04 0.00 0.00 177.00 177.79 2o7u s SER 36 N 0.42 4.26 -0.02 6.66 0.15 -0.99 -4.93 113.70 119.24 2o7u s SER 36 Ca 0.58 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2o7u s SER 36 Cb -0.38 -0.48 0.03 0.00 -1.71 0.00 0.00 66.02 63.48 2o7u s SER 36 CO 0.38 -0.45 0.03 0.54 1.20 0.00 0.00 173.24 174.94 2o7u s VAL 37 N -2.60 -0.04 0.33 4.45 0.11 -1.26 -1.92 120.40 119.47 2o7u s VAL 37 Ca 0.38 0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.73 2o7u s VAL 37 Cb 0.04 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.75 2o7u s VAL 37 CO 0.21 0.09 0.12 0.00 -3.33 0.00 0.00 175.10 172.19 2o7u s ALA 38 N 1.09 3.45 -0.11 1.54 0.00 0.68 -4.58 121.76 123.83 2o7u s ALA 38 Ca -0.09 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.08 2o7u s ALA 38 Cb -0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 2o7u s ALA 38 CO -0.03 0.06 -0.22 0.00 0.00 0.00 0.00 175.76 175.57 2o7u s VAL 40 N 0.34 2.01 -0.15 0.00 1.01 0.17 -4.93 120.40 118.85 2o7u s VAL 40 Ca -0.17 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 2o7u s VAL 40 Cb -0.18 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2o7u s VAL 40 CO 0.08 0.54 0.12 -0.75 0.00 0.00 0.00 175.10 175.10 2o7u s LYS 41 N 0.76 3.67 0.05 2.72 2.20 -1.26 0.25 119.74 128.14 2o7u s LYS 41 Ca -0.09 -0.19 -0.03 0.00 -0.36 0.00 0.00 55.97 55.31 2o7u s LYS 41 Cb -0.16 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2o7u s LYS 41 CO -0.00 0.60 0.02 0.15 -0.36 0.00 0.00 175.35 175.76 2o7u s LYS 42 N -0.52 0.62 0.40 4.03 -0.14 -0.65 -4.95 119.74 118.54 2o7u s LYS 42 Ca 0.12 -1.06 0.08 0.00 -1.36 0.00 0.00 55.97 53.75 2o7u s LYS 42 Cb -0.12 0.23 0.84 0.00 -1.68 0.00 0.00 37.83 37.10 2o7u s LYS 42 CO 0.02 -0.14 2.00 0.00 -0.76 0.00 0.00 175.35 176.47 2o7u h ALA 43 N 3.28 1.63 -2.82 5.17 0.00 -1.96 -2.81 119.26 121.76 2o7u h ALA 43 Ca -0.34 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 2o7u h ALA 43 Cb 1.16 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2o7u h ALA 43 CO 0.60 0.29 -0.23 -1.54 0.00 0.00 0.00 179.25 178.37 2o7u s SER 44 N -6.79 0.25 0.44 0.00 1.04 -1.26 -4.62 113.70 102.76 2o7u s SER 44 Ca -0.07 -1.18 0.10 0.00 0.48 0.00 0.00 55.95 55.28 2o7u s SER 44 Cb 0.16 0.57 0.99 0.00 0.10 0.00 0.00 66.02 67.84 2o7u s SER 44 CO 0.73 -1.14 2.07 0.10 0.98 0.00 0.00 173.24 175.98 2o7u h TYR 45 N 2.28 0.38 -0.12 5.02 -0.00 -1.90 -2.60 116.97 120.02 2o7u h TYR 45 Ca -0.29 0.01 -0.18 0.00 -0.00 0.00 0.00 58.73 58.27 2o7u h TYR 45 Cb 1.25 -0.13 -0.00 0.00 -0.00 0.00 0.00 36.73 37.85 2o7u h TYR 45 CO 0.72 0.23 -0.68 1.25 -0.00 0.00 0.00 178.16 179.68 2o7u h LEU 46 N 0.40 0.58 -0.87 0.10 5.85 -1.95 -1.76 115.31 117.66 2o7u h LEU 46 Ca 0.14 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 2o7u h LEU 46 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2o7u h LEU 46 CO -0.03 1.10 -0.15 0.44 -0.34 0.00 0.00 178.44 179.45 2o7u h ASP 47 N 0.36 0.67 -0.56 1.25 3.32 -1.92 -1.87 116.42 117.66 2o7u h ASP 47 Ca -0.02 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2o7u h ASP 47 Cb 1.25 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2o7u h ASP 47 CO 0.12 0.83 0.26 0.00 -1.72 0.00 0.00 179.24 178.74 2o7u h ILE 49 N 0.76 0.00 -0.66 0.00 2.04 -1.06 0.28 117.51 118.87 2o7u h ILE 49 Ca 0.19 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.21 2o7u h ILE 49 Cb 0.13 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 2o7u h ILE 49 CO -0.02 0.00 0.46 0.03 0.00 0.00 0.00 178.15 178.61 2o7u h ARG 50 N -1.06 0.22 -0.07 2.37 3.08 -1.25 0.78 114.38 118.45 2o7u h ARG 50 Ca -0.08 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2o7u h ARG 50 Cb 0.90 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2o7u h ARG 50 CO -0.01 0.15 -0.18 0.00 -1.07 0.00 0.00 179.97 178.85 2o7u h ALA 51 N 1.68 0.11 -0.72 0.04 0.00 -0.47 -1.45 119.26 118.45 2o7u h ALA 51 Ca 0.32 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2o7u h ALA 51 Cb 0.94 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2o7u h ALA 51 CO -0.07 0.05 0.47 0.82 0.00 0.00 0.00 179.25 180.53 2o7u h ILE 52 N -0.27 1.18 -0.36 0.00 2.04 0.11 -0.78 117.51 119.45 2o7u h ILE 52 Ca -0.00 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2o7u h ILE 52 Cb 0.79 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2o7u h ILE 52 CO 0.04 0.18 0.08 0.00 0.00 0.00 0.00 178.15 178.45 2o7u h ALA 53 N 1.26 1.48 -0.08 1.87 0.00 -0.90 -2.13 119.26 120.76 2o7u h ALA 53 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o7u h ALA 53 Cb -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2o7u h ALA 53 CO -0.06 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2o7u n ALA 54 N -2.48 2.56 -1.76 0.00 0.00 -0.55 -4.91 120.51 113.37 2o7u n ALA 54 Ca 0.02 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.92 2o7u n ALA 54 Cb 0.18 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 0.18 -3.32 0.06 0.00 5.15 -0.80 -4.89 115.26 111.63 2o7u n ASN 55 Ca 0.18 0.08 0.08 0.00 -0.60 0.00 0.00 54.58 54.32 2o7u n ASN 55 Cb 0.33 -2.16 -0.05 0.00 -0.53 0.00 0.00 39.78 37.37 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 -2.19 0.62 -4.13 1.20 1.02 -0.36 -4.98 120.64 111.82 2o7u n GLU 56 Ca -0.09 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2o7u n GLU 56 Cb 0.44 -1.76 -0.08 0.00 -0.02 0.00 0.00 31.44 30.01 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 -3.26 0.67 -0.00 0.62 0.00 -1.12 -4.95 121.76 113.71 2o7u s ALA 57 Ca -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2o7u s ALA 57 Cb 0.10 1.27 -0.01 0.00 0.00 0.00 0.00 23.12 24.49 2o7u s ALA 57 CO 0.82 -0.69 0.00 -0.25 0.00 0.00 0.00 175.76 175.64 2o7u n ASP 58 N -0.35 4.89 -3.75 0.00 8.00 -0.06 -4.16 116.55 121.12 2o7u n ASP 58 Ca 0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 2o7u n ASP 58 Cb 0.64 0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 42.18 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 -0.88 -0.01 2.24 0.00 -1.16 -4.46 121.76 115.48 2o7u s ALA 59 Ca -0.00 0.97 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 2o7u s ALA 59 Cb 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.58 2o7u s ALA 59 CO 0.02 -0.17 0.21 0.54 0.00 0.00 0.00 175.76 176.36 2o7u s VAL 60 N 0.12 0.07 -0.16 0.00 0.11 -1.21 -1.27 120.40 118.04 2o7u s VAL 60 Ca -0.01 -0.55 -0.16 0.00 -2.93 0.00 0.00 61.98 58.33 2o7u s VAL 60 Cb -0.03 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2o7u s VAL 60 CO 0.01 -0.30 0.39 -0.89 -3.33 0.00 0.00 175.10 170.97 2o7u s THR 61 N -1.25 5.23 0.04 5.04 2.01 -1.26 -0.89 115.64 124.55 2o7u s THR 61 Ca -0.13 0.74 0.07 0.00 0.31 0.00 0.00 61.69 62.67 2o7u s THR 61 Cb -0.06 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2o7u s THR 61 CO 0.03 0.32 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.32 2o7u s LEU 62 N 0.84 2.17 0.53 4.42 1.43 0.25 -4.91 118.68 123.43 2o7u s LEU 62 Ca 0.20 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.60 2o7u s LEU 62 Cb -0.14 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2o7u s LEU 62 CO 0.07 0.12 1.19 -0.62 0.23 0.00 0.00 176.35 177.34 2o7u s ASP 63 N -1.18 5.64 0.24 2.29 2.15 -1.26 0.02 116.67 124.57 2o7u s ASP 63 Ca 0.06 2.34 -0.05 0.00 0.43 0.00 0.00 52.55 55.33 2o7u s ASP 63 Cb -0.08 -2.60 0.39 0.00 -0.30 0.00 0.00 42.92 40.32 2o7u s ASP 63 CO 0.02 -1.28 1.79 0.00 -0.17 0.00 0.00 175.17 175.52 2o7u h ALA 64 N 1.38 1.11 -0.78 3.66 0.00 -1.80 0.13 119.26 122.95 2o7u h ALA 64 Ca -0.50 0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.61 2o7u h ALA 64 Cb 1.27 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2o7u h ALA 64 CO 0.57 0.02 0.32 0.78 0.00 0.00 0.00 179.25 180.94 2o7u h GLY 65 N 0.70 1.21 2.00 0.00 0.00 -1.89 -1.08 103.07 104.00 2o7u h GLY 65 Ca 0.38 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.39 2o7u h GLY 65 CO -0.27 -0.12 -0.81 1.41 0.00 0.00 0.00 176.54 176.75 2o7u h LEU 66 N 0.44 0.00 -0.93 3.11 3.38 -0.97 -2.98 115.31 117.37 2o7u h LEU 66 Ca 0.44 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.47 2o7u h LEU 66 Cb 0.69 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2o7u h LEU 66 CO -0.43 0.81 0.59 0.58 0.09 0.00 0.00 178.44 180.08 2o7u h VAL 67 N 0.00 1.06 -0.22 1.22 2.07 0.20 0.16 116.25 120.75 2o7u h VAL 67 Ca -0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2o7u h VAL 67 Cb 1.53 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2o7u h VAL 67 CO 0.11 0.19 0.14 0.22 0.02 0.00 0.00 177.57 178.25 2o7u h TYR 68 N 1.07 0.27 -0.85 1.57 3.20 -1.17 -0.88 116.97 120.18 2o7u h TYR 68 Ca 0.40 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.34 2o7u h TYR 68 Cb 0.17 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 2o7u h TYR 68 CO -0.02 0.17 0.53 -0.44 -1.64 0.00 0.00 178.16 176.76 2o7u h ASP 69 N 0.29 0.84 0.46 -2.11 3.32 -1.26 -2.71 116.42 115.24 2o7u h ASP 69 Ca 0.08 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2o7u h ASP 69 Cb -0.03 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2o7u h ASP 69 CO -0.02 0.54 -0.13 0.00 -1.72 0.00 0.00 179.24 177.91 2o7u h ALA 70 N 1.40 1.23 -0.32 3.45 0.00 0.43 -2.76 119.26 122.69 2o7u h ALA 70 Ca 0.37 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2o7u h ALA 70 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2o7u h ALA 70 CO -0.17 0.17 -0.20 -0.92 0.00 0.00 0.00 179.25 178.13 2o7u h TYR 71 N 0.00 0.82 -3.46 0.00 -0.00 -0.87 -0.57 116.97 112.90 2o7u h TYR 71 Ca -0.00 -0.22 -0.57 0.00 -0.00 0.00 0.00 58.73 57.94 2o7u h TYR 71 Cb 0.40 -0.18 0.17 0.00 -0.00 0.00 0.00 36.73 37.11 2o7u h TYR 71 CO 0.00 0.94 0.00 1.28 -0.00 0.00 0.00 178.16 180.38 2o7u n LEU 72 N -4.32 3.08 -4.75 2.82 4.32 -1.04 -2.53 117.00 114.58 2o7u n LEU 72 Ca -0.03 0.78 -0.37 0.00 -0.02 0.00 0.00 56.01 56.37 2o7u n LEU 72 Cb 0.42 -1.34 0.05 0.00 -1.62 0.00 0.00 43.42 40.92 2o7u n LEU 72 CO 0.44 -2.16 0.89 0.00 -1.22 0.00 0.00 177.39 175.33 2o7u s ALA 73 N -1.57 2.54 -1.51 -1.18 0.00 -1.26 -1.98 121.76 116.79 2o7u s ALA 73 Ca 0.75 1.13 0.16 0.00 0.00 0.00 0.00 51.96 54.00 2o7u s ALA 73 Cb -0.42 -3.51 0.55 0.00 0.00 0.00 0.00 23.12 19.75 2o7u s ALA 73 CO 0.48 -1.34 1.44 -0.35 0.00 0.00 0.00 175.76 176.00 2o7u n PRO 74 N -1.58 2.87 -0.02 0.00 -0.04 -1.26 -4.89 135.00 130.09 2o7u n PRO 74 Ca 0.14 -2.21 -0.16 0.00 -0.04 0.00 0.00 63.50 61.23 2o7u n PRO 74 Cb 0.48 -1.65 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 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 3.32 0.34 -6.23 3.54 -0.26 -1.67 -3.49 115.58 111.13 2o7u h ASN 75 Ca 0.00 -0.73 -0.42 0.00 -0.56 0.00 0.00 56.30 54.58 2o7u h ASN 75 Cb 1.05 -0.10 0.08 0.00 -1.06 0.00 0.00 38.32 38.29 2o7u h ASN 75 CO 0.12 1.02 -0.92 0.59 -1.06 0.00 0.00 177.43 177.18 2o7u n ASN 76 N -4.42 -5.39 -4.88 5.81 5.03 -1.00 -4.74 115.26 105.66 2o7u n ASN 76 Ca -0.09 -1.00 -0.31 0.00 0.87 0.00 0.00 54.58 54.05 2o7u n ASN 76 Cb 0.54 -3.36 -0.05 0.00 -1.02 0.00 0.00 39.78 35.89 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 -6.38 4.23 -0.06 3.41 1.43 -0.23 -3.29 118.68 117.80 2o7u s LEU 77 Ca 0.45 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.82 2o7u s LEU 77 Cb -0.16 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 2o7u s LEU 77 CO 0.86 0.19 -0.20 -0.54 0.23 0.00 0.00 176.35 176.88 2o7u s LYS 78 N -2.39 2.55 0.28 1.70 -0.14 0.25 -3.99 119.74 118.00 2o7u s LYS 78 Ca 0.32 -0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 53.83 2o7u s LYS 78 Cb -0.13 -2.27 -0.10 0.00 -1.68 0.00 0.00 37.83 33.65 2o7u s LYS 78 CO 0.25 0.48 1.39 -1.25 -0.76 0.00 0.00 175.35 175.45 2o7u s PRO 79 N -0.37 4.30 0.00 -1.68 0.04 -1.26 -0.75 135.00 135.27 2o7u s PRO 79 Ca 0.03 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2o7u s PRO 79 Cb -0.12 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2o7u s PRO 79 CO 0.02 -0.33 0.00 0.28 0.04 0.00 0.00 177.00 177.01 2o7u n VAL 80 N 1.75 0.00 -3.71 -0.36 0.31 0.30 -4.88 118.33 111.74 2o7u n VAL 80 Ca 0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.20 2o7u n VAL 80 Cb 0.41 -0.33 -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 -1.37 -0.11 -0.08 2.52 1.01 -1.16 -2.20 120.40 119.01 2o7u s VAL 81 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 2o7u s VAL 81 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2o7u s VAL 81 CO 0.00 0.13 0.28 0.00 0.00 0.00 0.00 175.10 175.52 2o7u s ALA 82 N 1.71 3.74 0.40 5.51 0.00 0.81 0.21 121.76 134.15 2o7u s ALA 82 Ca -0.02 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.26 2o7u s ALA 82 Cb -0.12 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.68 2o7u s ALA 82 CO -0.04 0.45 1.25 -1.21 0.00 0.00 0.00 175.76 176.21 2o7u s GLU 83 N -0.73 4.01 0.14 0.00 2.02 -0.57 -0.48 118.70 123.08 2o7u s GLU 83 Ca 0.19 2.02 0.09 0.00 0.02 0.00 0.00 54.97 57.29 2o7u s GLU 83 Cb -0.14 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 2o7u s GLU 83 CO 0.08 -0.41 -0.20 -0.59 0.02 0.00 0.00 175.26 174.16 2o7u s PHE 84 N -1.32 1.85 0.19 1.61 -0.12 -0.69 -4.70 117.98 114.82 2o7u s PHE 84 Ca 0.57 -0.44 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 2o7u s PHE 84 Cb -0.35 -0.96 -0.00 0.00 -0.63 0.00 0.00 43.02 41.08 2o7u s PHE 84 CO 0.45 0.29 0.00 0.66 -0.05 0.00 0.00 175.22 176.57 2o7u n TYR 85 N 0.61 0.45 0.00 3.49 4.01 0.23 -0.59 117.16 125.35 2o7u n TYR 85 Ca -0.16 -0.96 0.00 0.00 -0.16 0.00 0.00 57.90 56.63 2o7u n TYR 85 Cb 0.56 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 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 2.68 2.10 3.68 2.72 0.00 -1.26 -2.01 105.19 113.10 2o7u n GLY 86 Ca -0.08 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.22 0.25 1.61 1.04 -1.24 -4.99 113.70 106.16 2o7u s SER 87 Ca 0.00 -0.66 0.04 0.00 0.48 0.00 0.00 55.95 55.81 2o7u s SER 87 Cb 0.00 0.64 0.31 0.00 0.10 0.00 0.00 66.02 67.08 2o7u s SER 87 CO 0.00 -1.20 1.61 0.11 0.98 0.00 0.00 173.24 174.74 2o7u h LYS 88 N 2.13 0.30 -0.00 4.02 1.57 -1.90 -3.04 116.57 119.65 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 1.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2o7u h LYS 88 CO 0.31 0.74 -0.10 0.39 -0.57 0.00 0.00 179.45 180.22 2o7u n GLU 89 N -3.96 0.51 -3.09 3.15 4.71 -1.26 -4.29 120.64 116.42 2o7u n GLU 89 Ca -0.02 -0.13 -0.18 0.00 -0.01 0.00 0.00 57.16 56.82 2o7u n GLU 89 Cb 0.55 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.44 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 -1.13 -1.42 -4.58 1.62 -0.08 -1.15 -5.12 116.55 104.69 2o7u n ASP 90 Ca 0.13 -2.73 -0.42 0.00 -1.51 0.00 0.00 54.79 50.26 2o7u n ASP 90 Cb 0.28 0.36 -0.03 0.00 2.34 0.00 0.00 41.12 44.07 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 3.34 -0.27 -0.67 0.04 -1.22 -3.61 135.00 132.65 2o7u s PRO 91 Ca 0.33 0.72 -0.19 0.00 0.04 0.00 0.00 61.00 61.89 2o7u s PRO 91 Cb 0.09 -4.12 -0.02 0.00 0.04 0.00 0.00 34.50 30.50 2o7u s PRO 91 CO -0.15 -1.87 0.58 -0.65 0.04 0.00 0.00 177.00 174.95 2o7u s GLN 92 N 5.46 4.04 -0.46 4.56 -0.21 -0.85 -4.89 119.66 127.31 2o7u s GLN 92 Ca 0.59 0.39 0.04 0.00 0.02 0.00 0.00 55.36 56.40 2o7u s GLN 92 Cb -0.13 -3.67 0.59 0.00 1.00 0.00 0.00 33.01 30.80 2o7u s GLN 92 CO 0.28 -0.42 1.83 0.25 -2.12 0.00 0.00 175.29 175.10 2o7u n THR 93 N 5.22 3.14 -3.87 -0.19 -2.24 -1.26 0.74 114.28 115.83 2o7u n THR 93 Ca -0.02 -2.38 -0.09 0.00 -2.27 0.00 0.00 64.05 59.29 2o7u n THR 93 Cb 0.49 -0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.41 0.16 0.33 4.78 -0.71 -1.26 -1.55 117.98 116.32 2o7u s PHE 94 Ca 0.56 -0.56 0.04 0.00 -1.04 0.00 0.00 56.93 55.94 2o7u s PHE 94 Cb 0.47 -0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 42.17 2o7u s PHE 94 CO 0.06 -0.51 0.18 1.52 -1.34 0.00 0.00 175.22 175.13 2o7u s TYR 95 N -3.63 1.67 -0.14 3.49 1.13 -0.71 -4.86 117.35 114.30 2o7u s TYR 95 Ca 0.03 -1.42 -0.03 0.00 -1.41 0.00 0.00 57.07 54.24 2o7u s TYR 95 Cb 0.04 -0.89 -0.03 0.00 -1.10 0.00 0.00 41.96 39.98 2o7u s TYR 95 CO -0.10 -0.55 -0.03 0.71 -2.51 0.00 0.00 175.55 173.07 2o7u s TYR 96 N -3.49 3.05 -0.24 -3.49 2.02 -1.26 -1.82 117.35 112.13 2o7u s TYR 96 Ca 0.34 -0.19 -0.24 0.00 -0.37 0.00 0.00 57.07 56.61 2o7u s TYR 96 Cb 0.04 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.66 2o7u s TYR 96 CO 0.19 0.07 0.82 0.00 -1.57 0.00 0.00 175.55 175.06 2o7u s ALA 97 N 0.12 3.63 0.31 3.71 0.00 -0.30 -1.82 121.76 127.42 2o7u s ALA 97 Ca -0.00 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 51.90 2o7u s ALA 97 Cb -0.13 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 2o7u s ALA 97 CO 0.03 -0.89 -0.07 0.14 0.00 0.00 0.00 175.76 174.96 2o7u s VAL 98 N 2.75 1.93 -0.27 0.00 -7.23 0.13 0.53 120.40 118.25 2o7u s VAL 98 Ca 0.35 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 2o7u s VAL 98 Cb -0.15 -2.56 0.05 0.00 0.56 0.00 0.00 36.38 34.28 2o7u s VAL 98 CO 0.08 -0.24 -0.07 0.00 -0.31 0.00 0.00 175.10 174.56 2o7u s ALA 99 N -2.82 2.67 -0.02 1.32 0.00 -1.26 -1.31 121.76 120.34 2o7u s ALA 99 Ca 0.31 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.49 2o7u s ALA 99 Cb 0.03 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 2o7u s ALA 99 CO 0.14 -1.14 0.27 0.08 0.00 0.00 0.00 175.76 175.11 2o7u s VAL 100 N 1.20 5.29 0.07 0.00 1.01 0.41 -0.40 120.40 127.98 2o7u s VAL 100 Ca -0.06 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2o7u s VAL 100 Cb -0.19 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2o7u s VAL 100 CO -0.04 0.45 0.09 0.68 0.00 0.00 0.00 175.10 176.28 2o7u s VAL 101 N -1.21 0.17 0.29 2.92 -7.23 0.43 -1.31 120.40 114.45 2o7u s VAL 101 Ca 0.25 -1.42 -0.28 0.00 -1.81 0.00 0.00 61.98 58.71 2o7u s VAL 101 Cb -0.13 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.35 2o7u s VAL 101 CO 0.13 -0.79 1.00 -0.54 -0.31 0.00 0.00 175.10 174.60 2o7u s LYS 102 N -3.75 4.66 0.37 4.82 1.02 -1.26 -0.42 119.74 125.18 2o7u s LYS 102 Ca 0.05 1.55 -0.28 0.00 0.02 0.00 0.00 55.97 57.31 2o7u s LYS 102 Cb 0.05 -3.07 -0.11 0.00 -0.52 0.00 0.00 37.83 34.18 2o7u s LYS 102 CO -0.10 0.31 1.38 1.17 -0.92 0.00 0.00 175.35 177.19 2o7u n LYS 103 N 1.03 2.37 -3.69 1.68 4.81 0.63 -3.11 118.16 121.88 2o7u n LYS 103 Ca -0.00 0.83 -0.23 0.00 -0.87 0.00 0.00 58.31 58.05 2o7u n LYS 103 Cb 0.47 -2.50 0.05 0.00 0.02 0.00 0.00 35.03 33.07 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 0.55 -2.48 -0.87 3.14 9.92 -1.26 -4.88 116.55 120.67 2o7u n ASP 104 Ca 0.03 -0.75 0.12 0.00 -0.53 0.00 0.00 54.79 53.66 2o7u n ASP 104 Cb 0.38 -4.30 0.08 0.00 -0.64 0.00 0.00 41.12 36.64 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 -3.02 2.82 0.00 -2.24 3.41 -1.18 -5.03 113.62 108.37 2o7u n SER 105 Ca -0.20 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 2o7u n SER 105 Cb 0.64 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 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 1.34 1.92 3.69 5.00 0.00 -1.26 -5.03 105.19 110.85 2o7u n GLY 106 Ca 0.13 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2o7u n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2o7u s PHE 107 N 0.00 1.77 0.47 1.61 -0.71 -1.26 -5.07 117.98 114.78 2o7u s PHE 107 Ca 0.00 1.73 0.05 0.00 -1.04 0.00 0.00 56.93 57.66 2o7u s PHE 107 Cb 0.00 -3.38 -0.03 0.00 -1.21 0.00 0.00 43.02 38.39 2o7u s PHE 107 CO 0.00 -2.75 0.09 -0.65 -1.34 0.00 0.00 175.22 170.57 2o7u s GLN 108 N -4.44 2.14 0.24 1.99 -1.52 -1.26 -5.02 119.66 111.79 2o7u s GLN 108 Ca 0.69 -2.17 -0.11 0.00 -1.95 0.00 0.00 55.36 51.82 2o7u s GLN 108 Cb -0.25 -1.72 0.33 0.00 -0.22 0.00 0.00 33.01 31.15 2o7u s GLN 108 CO 0.54 -0.26 1.60 1.98 -0.25 0.00 0.00 175.29 178.90 2o7u h MET 109 N 1.41 -0.00 -0.48 2.91 4.05 -1.88 -1.04 114.93 119.89 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 1.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.08 2o7u h MET 109 CO 0.73 -0.00 0.00 0.27 0.23 0.00 0.00 176.91 178.14 2o7u n ASN 110 N -5.52 1.02 -0.31 1.39 6.94 -1.26 -3.09 115.26 114.43 2o7u n ASN 110 Ca 0.11 -2.06 0.07 0.00 -0.02 0.00 0.00 54.58 52.69 2o7u n ASN 110 Cb 0.40 -0.27 0.13 0.00 -2.36 0.00 0.00 39.78 37.68 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 -0.08 1.08 0.23 -3.83 6.02 -0.39 -4.80 117.38 115.61 2o7u n GLN 111 Ca 0.03 -2.45 0.15 0.00 -0.01 0.00 0.00 57.00 54.73 2o7u n GLN 111 Cb 0.21 -1.29 0.57 0.00 1.02 0.00 0.00 30.24 30.75 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 0.24 0.00 -9.23 1.08 3.38 -1.60 -3.45 115.31 105.73 2o7u h LEU 112 Ca -0.01 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.27 2o7u h LEU 112 Cb 1.11 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.88 2o7u h LEU 112 CO 0.00 0.00 0.85 -1.14 0.09 0.00 0.00 178.44 178.24 2o7u n ARG 113 N -2.89 1.45 -0.83 1.13 0.63 -1.26 -1.81 116.66 113.08 2o7u n ARG 113 Ca 0.02 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2o7u n ARG 113 Cb 0.32 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 30.99 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 3.84 0.60 3.95 5.14 0.00 -0.18 -4.97 105.19 113.58 2o7u n GLY 114 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 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 3.33 -0.15 1.61 -0.14 -0.75 -4.22 119.74 119.25 2o7u s LYS 115 Ca 0.00 -0.50 -0.17 0.00 -1.36 0.00 0.00 55.97 53.93 2o7u s LYS 115 Cb 0.00 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 2o7u s LYS 115 CO 0.00 0.06 0.45 0.15 -0.76 0.00 0.00 175.35 175.26 2o7u s LYS 116 N -4.32 4.28 0.06 1.68 1.02 -1.26 -2.14 119.74 119.05 2o7u s LYS 116 Ca 0.42 0.37 0.03 0.00 0.02 0.00 0.00 55.97 56.81 2o7u s LYS 116 Cb -0.10 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2o7u s LYS 116 CO 0.35 0.08 0.05 -1.54 -0.92 0.00 0.00 175.35 173.37 2o7u s SER 117 N 0.77 5.35 -0.22 2.83 1.04 -1.07 0.05 113.70 122.45 2o7u s SER 117 Ca 0.24 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.62 2o7u s SER 117 Cb -0.15 -1.40 0.02 0.00 0.10 0.00 0.00 66.02 64.59 2o7u s SER 117 CO 0.09 0.20 -0.10 0.00 0.98 0.00 0.00 173.24 174.41 2o7u s HIS 119 N 1.33 2.84 0.15 0.00 3.76 -0.09 -1.64 115.29 121.63 2o7u s HIS 119 Ca 0.02 -0.11 -0.10 0.00 -0.15 0.00 0.00 55.06 54.71 2o7u s HIS 119 Cb -0.15 -1.45 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 2o7u s HIS 119 CO -0.07 0.47 1.52 1.79 -0.85 0.00 0.00 174.74 177.60 2o7u h THR 120 N 2.93 1.27 0.00 1.30 1.35 -1.74 -3.40 112.91 114.61 2o7u h THR 120 Ca -0.48 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2o7u h THR 120 Cb 1.18 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2o7u h THR 120 CO 0.56 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 2o7u n GLY 121 N -0.02 2.66 3.69 5.82 0.00 -1.26 -1.87 105.19 114.22 2o7u n GLY 121 Ca -0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 4.40 0.00 0.99 2.96 -0.25 -2.44 118.68 124.34 2o7u s LEU 122 Ca 0.00 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 2o7u s LEU 122 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 2o7u s LEU 122 CO 0.00 -1.00 0.00 0.61 -1.32 0.00 0.00 176.35 174.64 2o7u n GLY 123 N 4.24 3.26 3.78 7.98 0.00 -1.26 -4.94 105.19 118.25 2o7u n GLY 123 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2o7u n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o7u s ARG 124 N -0.63 1.94 0.00 1.61 0.52 -1.02 -3.93 118.95 117.44 2o7u s ARG 124 Ca 0.00 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 2o7u s ARG 124 Cb 0.00 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.58 2o7u s ARG 124 CO 0.00 -1.76 0.41 0.43 0.02 0.00 0.00 175.30 174.40 2o7u n SER 125 N -3.55 0.00 -0.00 0.23 7.64 -1.26 -0.08 113.62 116.60 2o7u n SER 125 Ca 0.07 0.55 -0.02 0.00 1.01 0.00 0.00 58.87 60.48 2o7u n SER 125 Cb 0.55 -0.30 0.23 0.00 -1.01 0.00 0.00 64.21 63.68 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 1.19 0.00 -0.43 0.00 -1.90 -1.07 119.26 115.05 2o7u h ALA 126 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2o7u h ALA 126 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2o7u h ALA 126 CO 0.00 0.52 -0.07 0.78 0.00 0.00 0.00 179.25 180.48 2o7u h GLY 127 N 0.95 0.00 0.00 0.00 0.00 -1.70 -3.37 103.07 98.95 2o7u h GLY 127 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2o7u h GLY 127 CO 0.03 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.44 2o7u n TRP 128 N -2.97 -0.35 -0.32 5.60 -0.00 -0.96 -4.26 117.44 114.18 2o7u n TRP 128 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.68 2o7u n TRP 128 Cb 0.52 0.33 0.32 0.00 -0.00 0.00 0.00 31.31 32.48 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 0.48 0.17 5.87 2.35 -0.25 -0.09 115.58 124.11 2o7u h ASN 129 Ca 0.00 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2o7u h ASN 129 Cb 0.00 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2o7u h ASN 129 CO 0.00 0.07 -0.08 0.40 -1.65 0.00 0.00 177.43 176.17 2o7u h ILE 130 N 0.50 0.32 0.09 2.81 1.08 -1.43 -1.90 117.51 118.98 2o7u h ILE 130 Ca 0.58 -1.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.06 2o7u h ILE 130 Cb 1.07 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 2o7u h ILE 130 CO -0.49 0.09 -0.33 -0.65 -0.69 0.00 0.00 178.15 176.09 2o7u h PRO 131 N -1.02 -0.51 -0.94 2.37 0.11 -1.73 -2.05 132.00 128.23 2o7u h PRO 131 Ca -0.02 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.14 2o7u h PRO 131 Cb 0.33 0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.50 2o7u h PRO 131 CO 0.04 -0.34 0.62 0.82 -0.21 0.00 0.00 178.00 178.93 2o7u h ILE 132 N -0.53 1.21 -0.89 4.15 1.08 -1.16 -0.96 117.51 120.40 2o7u h ILE 132 Ca 0.04 -0.42 0.11 0.00 -0.39 0.00 0.00 64.86 64.19 2o7u h ILE 132 Cb 0.58 -0.14 -0.08 0.00 -3.07 0.00 0.00 36.82 34.11 2o7u h ILE 132 CO -0.21 0.23 0.53 1.23 -0.69 0.00 0.00 178.15 179.23 2o7u h GLY 133 N 1.24 1.41 2.00 5.37 0.00 -1.11 0.37 103.07 112.35 2o7u h GLY 133 Ca 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2o7u h GLY 133 CO -0.09 0.13 0.00 1.41 0.00 0.00 0.00 176.54 177.99 2o7u h LEU 134 N 0.85 0.00 0.00 3.11 -0.00 -0.47 -3.30 115.31 115.50 2o7u h LEU 134 Ca 0.44 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 58.03 2o7u h LEU 134 Cb 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 2o7u h LEU 134 CO -0.26 0.00 -2.23 0.18 -0.00 0.00 0.00 178.44 176.13 2o7u n LEU 135 N -3.08 0.00 -0.26 1.67 4.32 -0.55 -4.65 117.00 114.45 2o7u n LEU 135 Ca 0.02 0.00 0.24 0.00 -0.02 0.00 0.00 56.01 56.26 2o7u n LEU 135 Cb 0.42 0.39 0.44 0.00 -1.62 0.00 0.00 43.42 43.05 2o7u n LEU 135 CO 0.31 0.39 0.79 0.00 -1.22 0.00 0.00 177.39 177.65 2o7u n TYR 136 N -2.61 0.76 1.07 -1.77 9.36 0.12 -1.43 117.16 122.65 2o7u n TYR 136 Ca -0.26 0.76 0.12 0.00 3.32 0.00 0.00 57.90 61.84 2o7u n TYR 136 Cb 1.02 -1.19 0.26 0.00 -0.63 0.00 0.00 39.34 38.80 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 -1.25 4.04 -4.88 0.00 5.75 -0.52 -4.96 116.55 114.74 2o7u n ASP 138 Ca 0.07 -3.33 -0.30 0.00 -0.01 0.00 0.00 54.79 51.23 2o7u n ASP 138 Cb 0.34 -0.38 0.00 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 -3.62 3.39 0.32 -2.12 1.43 -1.01 -5.07 118.68 111.99 2o7u s LEU 139 Ca 0.45 1.27 -0.26 0.00 -1.03 0.00 0.00 54.13 54.56 2o7u s LEU 139 Cb 0.39 -4.28 -0.10 0.00 0.03 0.00 0.00 46.19 42.23 2o7u s LEU 139 CO 0.02 -0.75 0.96 -2.16 0.23 0.00 0.00 176.35 174.64 2o7u s PRO 140 N -4.95 4.59 0.32 1.29 0.04 -1.26 -4.97 135.00 130.06 2o7u s PRO 140 Ca 0.53 1.38 -0.27 0.00 0.04 0.00 0.00 61.00 62.68 2o7u s PRO 140 Cb -0.11 -2.85 -0.09 0.00 0.04 0.00 0.00 34.50 31.49 2o7u s PRO 140 CO 0.49 0.27 1.00 -1.21 0.04 0.00 0.00 177.00 177.60 2o7u s GLU 141 N -1.96 4.52 0.17 4.56 2.02 -1.26 -3.77 118.70 122.97 2o7u s GLU 141 Ca 0.49 1.49 -0.30 0.00 0.02 0.00 0.00 54.97 56.68 2o7u s GLU 141 Cb -0.20 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.08 2o7u s GLU 141 CO 0.26 0.19 1.06 -1.25 0.02 0.00 0.00 175.26 175.53 2o7u s PRO 142 N -1.93 4.63 0.00 0.39 0.04 -1.26 -5.10 135.00 131.77 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 -0.23 -3.30 1.24 0.00 0.04 0.00 0.00 34.50 32.25 2o7u s PRO 142 CO 0.29 0.13 1.87 0.54 0.04 0.00 0.00 177.00 179.87 2o7u n ARG 143 N 2.40 0.62 -4.70 4.56 1.74 -1.25 -4.59 116.66 115.44 2o7u n ARG 143 Ca 0.02 -0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 56.58 2o7u n ARG 143 Cb 0.47 -1.50 -0.15 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 -2.52 3.24 0.66 5.56 2.20 -1.26 -2.54 119.74 125.08 2o7u s LYS 144 Ca 0.28 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 55.03 2o7u s LYS 144 Cb 0.20 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 2o7u s LYS 144 CO 0.48 0.09 1.05 -1.25 -0.36 0.00 0.00 175.35 175.36 2o7u s PRO 145 N 0.62 3.22 0.10 4.03 0.04 -1.26 -5.00 135.00 136.74 2o7u s PRO 145 Ca -0.09 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 2o7u s PRO 145 Cb -0.16 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 2o7u s PRO 145 CO 0.03 -0.87 1.71 1.25 0.04 0.00 0.00 177.00 179.17 2o7u h LEU 146 N -0.54 0.13 -1.21 -3.56 5.85 -1.88 -2.87 115.31 111.22 2o7u h LEU 146 Ca -0.44 -0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.40 2o7u h LEU 146 Cb 1.20 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 2o7u h LEU 146 CO 0.60 0.14 0.60 -0.33 -0.34 0.00 0.00 178.44 179.11 2o7u h GLU 147 N 0.10 0.68 -0.54 1.25 3.07 -1.99 0.11 114.58 117.25 2o7u h GLU 147 Ca 0.04 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 2o7u h GLU 147 Cb 0.04 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2o7u h GLU 147 CO -0.01 0.45 -0.10 -0.22 -1.40 0.00 0.00 179.01 177.73 2o7u h LYS 148 N 0.70 1.03 -0.29 2.33 3.64 -1.86 -0.96 116.57 121.16 2o7u h LYS 148 Ca 0.50 -0.38 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 2o7u h LYS 148 Cb 0.85 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2o7u h LYS 148 CO -0.26 1.07 -0.52 0.00 -2.27 0.00 0.00 179.45 177.47 2o7u h ALA 149 N 0.93 0.54 0.08 5.00 0.00 -0.75 -1.99 119.26 123.07 2o7u h ALA 149 Ca 0.14 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2o7u h ALA 149 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2o7u h ALA 149 CO 0.05 0.68 -0.04 0.28 0.00 0.00 0.00 179.25 180.22 2o7u h VAL 150 N 0.64 1.08 -0.68 0.00 2.07 -1.06 -2.89 116.25 115.41 2o7u h VAL 150 Ca 0.02 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.04 2o7u h VAL 150 Cb 1.11 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2o7u h VAL 150 CO 0.11 0.14 0.45 0.00 0.02 0.00 0.00 177.57 178.30 2o7u h ALA 151 N 0.52 1.85 0.00 1.67 0.00 -1.11 0.68 119.26 122.86 2o7u h ALA 151 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o7u h ALA 151 Cb 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2o7u h ALA 151 CO 0.02 0.02 -0.02 -0.91 0.00 0.00 0.00 179.25 178.36 2o7u h ASN 152 N 0.60 0.00 0.01 0.00 4.21 -1.39 -3.36 115.58 115.65 2o7u h ASN 152 Ca 0.31 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.79 2o7u h ASN 152 Cb 0.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2o7u h ASN 152 CO -0.10 0.02 -0.13 0.15 -1.29 0.00 0.00 177.43 176.08 2o7u h PHE 153 N 0.00 0.12 -3.96 1.19 3.57 -0.64 -3.45 116.94 113.75 2o7u h PHE 153 Ca -0.00 -0.07 -0.48 0.00 3.53 0.00 0.00 57.97 60.95 2o7u h PHE 153 Cb 0.99 -0.01 0.07 0.00 2.79 0.00 0.00 35.95 39.79 2o7u h PHE 153 CO 0.00 0.91 0.27 -0.06 -2.23 0.00 0.00 178.31 177.20 2o7u s PHE 154 N -2.87 3.23 -0.88 0.41 0.08 -1.02 -1.01 117.98 115.92 2o7u s PHE 154 Ca -0.17 0.76 -0.03 0.00 0.12 0.00 0.00 56.93 57.61 2o7u s PHE 154 Cb -0.01 -2.92 0.26 0.00 -0.57 0.00 0.00 43.02 39.78 2o7u s PHE 154 CO 0.71 -1.03 2.17 -1.13 -0.10 0.00 0.00 175.22 175.84 2o7u n SER 155 N -2.78 7.35 0.00 1.36 3.41 -0.91 -4.70 113.62 117.34 2o7u n SER 155 Ca 0.06 -3.59 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 2o7u n SER 155 Cb 0.58 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 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 0.15 1.86 1.71 5.00 0.00 -1.26 -4.69 105.19 107.96 2o7u n GLY 156 Ca 0.52 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.08 -1.00 -3.92 1.61 3.41 -0.70 -2.59 113.62 110.34 2o7u n SER 157 Ca 0.00 -1.75 -0.30 0.00 -0.26 0.00 0.00 58.87 56.55 2o7u n SER 157 Cb 0.00 1.68 -0.16 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.40 3.87 0.24 0.00 0.00 -0.42 -0.92 121.76 125.93 2o7u s ALA 159 Ca -0.04 -3.81 -0.31 0.00 0.00 0.00 0.00 51.96 47.80 2o7u s ALA 159 Cb -0.19 -2.28 -0.14 0.00 0.00 0.00 0.00 23.12 20.51 2o7u s ALA 159 CO -0.07 -2.10 1.26 -2.30 0.00 0.00 0.00 175.76 172.54 2o7u n PRO 160 N 2.10 1.69 0.00 0.00 -0.02 -1.26 -1.68 135.00 135.83 2o7u n PRO 160 Ca 0.19 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2o7u n PRO 160 Cb 0.35 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 -2.37 2.01 -0.58 0.00 0.00 -0.67 -4.93 121.76 115.23 2o7u s ALA 162 Ca 0.00 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 2o7u s ALA 162 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.92 2o7u s ALA 162 CO 0.00 -1.96 1.03 0.34 0.00 0.00 0.00 175.76 175.17 2o7u s ASP 163 N -3.43 6.35 0.22 0.00 -1.08 -1.26 -4.68 116.67 112.79 2o7u s ASP 163 Ca 0.62 -0.28 -0.09 0.00 -0.52 0.00 0.00 52.55 52.28 2o7u s ASP 163 Cb -0.17 -2.47 0.19 0.00 -1.46 0.00 0.00 42.92 39.00 2o7u s ASP 163 CO 0.56 -1.34 1.89 1.23 0.52 0.00 0.00 175.17 178.04 2o7u h GLY 164 N 11.36 1.18 1.89 2.66 0.00 -1.84 -1.52 103.07 116.80 2o7u h GLY 164 Ca -0.26 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2o7u h GLY 164 CO 1.13 0.44 0.00 -1.30 0.00 0.00 0.00 176.54 176.81 2o7u n THR 165 N -4.50 0.93 -0.04 4.70 -2.24 -1.26 -2.60 114.28 109.27 2o7u n THR 165 Ca 0.09 0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 62.05 2o7u n THR 165 Cb 0.02 -0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 67.21 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 3.33 -3.32 3.42 9.92 -1.01 -4.81 116.55 122.63 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 0.15 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 -2.49 1.25 0.12 1.24 3.72 -0.60 -4.99 117.46 115.71 2o7u n PHE 167 Ca -0.13 -3.80 0.16 0.00 -0.05 0.00 0.00 57.45 53.63 2o7u n PHE 167 Cb 0.69 -0.40 0.71 0.00 -0.94 0.00 0.00 39.48 39.54 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 4.24 0.00 0.00 -1.08 0.11 -1.73 -0.83 132.00 132.71 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 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2o7u h PRO 168 CO 0.61 0.00 0.00 0.37 -0.21 0.00 0.00 178.00 178.77 2o7u h GLN 169 N 0.00 0.00 -0.00 1.05 4.15 -1.91 -1.81 115.11 116.59 2o7u h GLN 169 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2o7u h GLN 169 Cb 0.63 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 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 -2.58 0.09 -0.40 -2.39 4.77 -0.32 -1.71 117.00 114.46 2o7u n LEU 170 Ca 0.02 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2o7u n LEU 170 Cb 0.28 -0.08 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 2o7u n LEU 170 CO 0.24 0.02 0.42 0.00 -1.33 0.00 0.00 177.39 176.73 2o7u h GLN 172 N 0.35 1.01 0.00 0.00 4.15 -1.22 -1.70 115.11 117.70 2o7u h GLN 172 Ca -0.02 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2o7u h GLN 172 Cb 1.14 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.72 2o7u h GLN 172 CO 0.01 0.96 -0.27 1.28 -1.93 0.00 0.00 178.83 178.88 2o7u n LEU 173 N -4.27 0.37 -3.00 -2.39 4.32 -0.89 -4.41 117.00 106.72 2o7u n LEU 173 Ca 0.03 0.29 -0.13 0.00 -0.02 0.00 0.00 56.01 56.18 2o7u n LEU 173 Cb 0.29 -0.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.72 2o7u n LEU 173 CO 0.43 0.02 -0.05 0.00 -1.22 0.00 0.00 177.39 176.57 2o7u n PRO 175 N 2.65 0.50 0.00 0.00 -0.02 -0.67 -1.13 135.00 136.34 2o7u n PRO 175 Ca 0.21 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2o7u n PRO 175 Cb 0.54 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 1.84 1.59 3.91 -1.23 0.00 -1.26 -4.44 105.19 105.60 2o7u n GLY 176 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.54 2.91 -0.76 0.00 0.00 -1.26 -1.40 107.32 103.28 2o7u s GLY 178 Ca 0.30 1.42 -0.00 0.00 0.00 0.00 0.00 44.72 46.44 2o7u s GLY 178 CO 0.78 2.11 1.81 0.00 0.00 0.00 0.00 173.10 177.80 2o7u s SER 180 N -1.67 -0.08 0.04 0.00 1.04 -1.26 -4.40 113.70 107.37 2o7u s SER 180 Ca 0.51 -0.25 0.10 0.00 0.48 0.00 0.00 55.95 56.79 2o7u s SER 180 Cb 0.43 0.27 0.46 0.00 0.10 0.00 0.00 66.02 67.27 2o7u s SER 180 CO -0.36 -0.50 1.33 0.35 0.98 0.00 0.00 173.24 175.03 2o7u n THR 181 N -0.54 1.36 -0.26 2.02 -2.24 -1.26 -1.19 114.28 112.16 2o7u n THR 181 Ca -0.06 0.37 0.06 0.00 -2.27 0.00 0.00 64.05 62.15 2o7u n THR 181 Cb 0.62 -1.25 0.30 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.79 -8.83 3.22 4.07 -1.95 -3.37 115.31 109.25 2o7u h LEU 182 Ca 0.00 0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.40 2o7u h LEU 182 Cb 0.15 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 2o7u h LEU 182 CO 0.00 0.49 1.08 0.21 -1.08 0.00 0.00 178.44 179.15 2o7u s ASN 183 N -6.02 6.33 0.44 -0.43 2.47 -0.33 -4.93 114.94 112.46 2o7u s ASN 183 Ca -0.11 0.95 0.30 0.00 0.42 0.00 0.00 52.86 54.43 2o7u s ASN 183 Cb 0.20 -2.54 1.39 0.00 -1.45 0.00 0.00 41.25 38.86 2o7u s ASN 183 CO 0.79 -1.42 1.91 0.06 -3.72 0.00 0.00 177.10 174.72 2o7u h GLN 184 N 10.78 0.00 -0.62 0.43 3.07 -1.85 -1.17 115.11 125.75 2o7u h GLN 184 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.46 2o7u h GLN 184 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.67 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 -2.68 1.46 -2.94 0.06 4.01 -1.26 -4.42 117.16 111.39 2o7u n TYR 185 Ca 0.00 -0.63 -0.34 0.00 -0.16 0.00 0.00 57.90 56.78 2o7u n TYR 185 Cb 0.20 -0.25 -0.07 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.91 3.41 0.00 -0.72 5.36 -0.44 -2.69 117.98 120.98 2o7u s PHE 186 Ca 0.50 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 2o7u s PHE 186 Cb 0.33 -2.74 0.00 0.00 -0.34 0.00 0.00 43.02 40.27 2o7u s PHE 186 CO 0.23 0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.44 2o7u n GLY 187 N -0.28 -1.73 0.10 13.12 0.00 -0.78 -2.12 105.19 113.49 2o7u n GLY 187 Ca 0.04 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 -0.13 0.00 1.61 0.05 -1.92 0.18 116.97 116.75 2o7u h TYR 188 Ca 0.00 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2o7u h TYR 188 Cb 0.00 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2o7u h TYR 188 CO 0.00 0.23 -0.34 0.66 -1.05 0.00 0.00 178.16 177.66 2o7u h SER 189 N -0.52 0.00 -0.10 3.88 4.64 -1.93 -1.27 113.55 118.25 2o7u h SER 189 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2o7u h SER 189 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2o7u h SER 189 CO 0.02 0.34 -0.07 1.23 -0.87 0.00 0.00 176.83 177.49 2o7u h GLY 190 N 1.82 0.25 1.60 -0.77 0.00 -1.28 -1.29 103.07 103.41 2o7u h GLY 190 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2o7u h GLY 190 CO 0.04 0.22 0.03 0.00 0.00 0.00 0.00 176.54 176.83 2o7u h ALA 191 N 0.62 1.43 -0.39 3.60 0.00 -0.62 -1.76 119.26 122.14 2o7u h ALA 191 Ca 0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2o7u h ALA 191 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2o7u h ALA 191 CO 0.02 0.41 -0.09 0.35 0.00 0.00 0.00 179.25 179.94 2o7u h PHE 192 N 0.49 0.83 -0.79 0.00 3.57 -1.11 -2.85 116.94 117.08 2o7u h PHE 192 Ca 0.11 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2o7u h PHE 192 Cb 0.28 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2o7u h PHE 192 CO 0.01 0.87 0.45 -0.22 -2.23 0.00 0.00 178.31 177.19 2o7u h LYS 193 N 0.55 1.09 -1.00 1.11 3.64 -0.65 0.23 116.57 121.54 2o7u h LYS 193 Ca 0.10 -0.11 0.17 0.00 -1.27 0.00 0.00 60.65 59.53 2o7u h LYS 193 Cb 0.60 -0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 32.10 2o7u h LYS 193 CO 0.04 0.79 0.62 0.00 -2.27 0.00 0.00 179.45 178.62 2o7u h LEU 195 N 0.84 0.03 -0.67 0.00 5.85 -0.78 -1.97 115.31 118.62 2o7u h LEU 195 Ca 0.55 -0.88 0.09 0.00 0.84 0.00 0.00 57.88 58.48 2o7u h LEU 195 Cb 0.75 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 2o7u h LEU 195 CO -0.34 0.91 0.30 0.50 -0.34 0.00 0.00 178.44 179.47 2o7u h LYS 196 N -0.85 0.51 0.00 1.25 3.64 -0.30 -0.08 116.57 120.75 2o7u h LYS 196 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2o7u h LYS 196 Cb 0.92 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2o7u h LYS 196 CO 0.01 0.34 0.00 -0.25 -2.27 0.00 0.00 179.45 177.27 2o7u n ASP 197 N -4.92 0.12 -0.06 4.20 8.00 0.64 -4.86 116.55 119.67 2o7u n ASP 197 Ca 0.10 0.54 -0.01 0.00 0.71 0.00 0.00 54.79 56.13 2o7u n ASP 197 Cb 0.28 -0.56 -0.00 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 -0.37 0.48 0.19 0.44 0.00 -0.04 -4.95 105.19 100.94 2o7u n GLY 198 Ca 0.02 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 0.38 -2.06 4.61 0.00 -1.64 -3.46 119.26 117.09 2o7u h ALA 199 Ca -0.02 -0.36 -0.52 0.00 0.00 0.00 0.00 54.91 54.01 2o7u h ALA 199 Cb 0.08 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 2o7u h ALA 199 CO 0.02 0.32 -0.68 0.20 0.00 0.00 0.00 179.25 179.11 2o7u s GLY 200 N -3.55 1.89 0.11 0.00 0.00 -0.78 -4.92 107.32 100.06 2o7u s GLY 200 Ca -0.13 -1.93 0.21 0.00 0.00 0.00 0.00 44.72 42.87 2o7u s GLY 200 CO 0.80 -1.88 0.82 1.22 0.00 0.00 0.00 173.10 174.06 2o7u n ASP 201 N -0.62 0.58 -3.80 1.64 8.00 0.11 -4.51 116.55 117.95 2o7u n ASP 201 Ca -0.05 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.55 2o7u n ASP 201 Cb 0.63 0.87 -0.11 0.00 -0.02 0.00 0.00 41.12 42.49 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 -3.32 0.02 -0.13 2.53 0.11 -1.19 -4.29 120.40 114.12 2o7u s VAL 202 Ca -0.03 -0.17 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 2o7u s VAL 202 Cb 0.11 -0.40 0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2o7u s VAL 202 CO 0.83 -0.09 -0.16 0.00 -3.33 0.00 0.00 175.10 172.34 2o7u s ALA 203 N -0.29 1.91 -0.50 1.54 0.00 -0.43 -0.31 121.76 123.67 2o7u s ALA 203 Ca -0.04 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 2o7u s ALA 203 Cb -0.03 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.17 2o7u s ALA 203 CO 0.01 -0.20 0.66 -0.06 0.00 0.00 0.00 175.76 176.17 2o7u s PHE 204 N 1.16 3.02 0.24 0.00 0.08 -0.65 -0.44 117.98 121.39 2o7u s PHE 204 Ca -0.02 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.62 2o7u s PHE 204 Cb -0.14 -3.57 -0.01 0.00 -0.57 0.00 0.00 43.02 38.73 2o7u s PHE 204 CO -0.06 -1.05 0.26 1.33 -0.10 0.00 0.00 175.22 175.60 2o7u n VAL 205 N 5.70 0.00 -1.66 -0.44 0.24 -0.43 -3.69 118.33 118.05 2o7u n VAL 205 Ca -0.05 -1.53 -0.31 0.00 -2.04 0.00 0.00 64.34 60.40 2o7u n VAL 205 Cb 0.46 0.82 0.04 0.00 -1.47 0.00 0.00 33.84 33.69 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 -2.80 3.04 0.45 7.34 2.12 -1.26 0.22 118.70 127.81 2o7u s GLU 206 Ca 0.25 0.85 0.25 0.00 0.36 0.00 0.00 54.97 56.68 2o7u s GLU 206 Cb 0.01 -2.01 0.99 0.00 0.26 0.00 0.00 34.13 33.37 2o7u s GLU 206 CO 0.18 -1.00 1.85 1.12 -0.54 0.00 0.00 175.26 176.87 2o7u h HIS 207 N -0.64 0.00 0.00 5.30 2.07 -1.74 -2.96 115.15 117.19 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 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2o7u h HIS 207 CO 0.61 0.21 -0.84 -1.13 -3.07 0.00 0.00 177.93 173.71 2o7u n SER 208 N -3.40 0.64 -0.12 3.10 3.41 -1.26 -4.35 113.62 111.64 2o7u n SER 208 Ca -0.00 -0.09 -0.06 0.00 -0.26 0.00 0.00 58.87 58.46 2o7u n SER 208 Cb 0.41 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 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 0.36 -0.84 6.66 2.02 -1.91 -0.50 112.91 118.70 2o7u h THR 209 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2o7u h THR 209 Cb 0.72 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2o7u h THR 209 CO 0.00 0.00 0.54 -0.29 0.37 0.00 0.00 175.52 176.14 2o7u h ILE 210 N -0.17 1.12 0.00 3.11 2.10 -1.78 -1.93 117.51 119.96 2o7u h ILE 210 Ca 0.19 -0.36 -0.05 0.00 1.08 0.00 0.00 64.86 65.73 2o7u h ILE 210 Cb 0.47 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.18 2o7u h ILE 210 CO -0.50 0.19 -0.23 -0.26 -1.08 0.00 0.00 178.15 176.27 2o7u h PHE 211 N 1.04 0.00 0.00 2.19 0.04 -1.48 -2.12 116.94 116.61 2o7u h PHE 211 Ca 0.34 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.07 2o7u h PHE 211 Cb 0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 2o7u h PHE 211 CO -0.02 0.23 -0.16 0.93 -0.60 0.00 0.00 178.31 178.69 2o7u h GLU 212 N 0.00 0.00 0.00 1.51 4.39 -0.35 -3.36 114.58 116.78 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 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2o7u h GLU 212 CO 0.03 0.16 -0.00 0.09 -1.16 0.00 0.00 179.01 178.13 2o7u n ASN 213 N -3.17 2.20 -3.11 1.42 3.02 -0.83 -4.89 115.26 109.89 2o7u n ASN 213 Ca 0.03 -2.63 0.02 0.00 -0.03 0.00 0.00 54.58 51.96 2o7u n ASN 213 Cb 0.55 -0.25 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 -2.08 -1.26 0.31 3.41 1.98 -0.98 -5.05 118.68 115.01 2o7u s LEU 214 Ca 0.19 -0.48 0.04 0.00 -2.89 0.00 0.00 54.13 50.99 2o7u s LEU 214 Cb 0.16 1.64 0.66 0.00 0.66 0.00 0.00 46.19 49.32 2o7u s LEU 214 CO 0.02 -0.16 1.85 0.00 -1.89 0.00 0.00 176.35 176.17 2o7u h ALA 215 N 6.85 1.65 -2.91 5.97 0.00 -1.87 -3.44 119.26 125.52 2o7u h ALA 215 Ca 0.02 0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.32 2o7u h ALA 215 Cb 1.19 -0.17 -0.16 0.00 0.00 0.00 0.00 17.79 18.65 2o7u h ALA 215 CO 0.06 0.11 -0.44 -0.80 0.00 0.00 0.00 179.25 178.18 2o7u s ASN 216 N -5.74 6.12 0.61 0.00 0.02 -1.26 -4.92 114.94 109.78 2o7u s ASN 216 Ca -0.11 0.12 0.28 0.00 -1.02 0.00 0.00 52.86 52.13 2o7u s ASN 216 Cb 0.22 -2.14 1.49 0.00 0.02 0.00 0.00 41.25 40.84 2o7u s ASN 216 CO 0.80 -0.05 1.88 0.50 0.02 0.00 0.00 177.10 180.25 2o7u h LYS 217 N 8.05 0.00 0.77 -0.60 3.64 -1.98 -0.87 116.57 125.58 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 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2o7u h LYS 217 CO 0.61 0.00 -0.47 0.00 -2.27 0.00 0.00 179.45 177.32 2o7u h ALA 218 N 1.39 -1.20 0.00 5.00 0.00 -1.97 -0.76 119.26 121.71 2o7u h ALA 218 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2o7u h ALA 218 Cb 1.04 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2o7u h ALA 218 CO -0.00 -1.19 0.00 -0.25 0.00 0.00 0.00 179.25 177.81 2o7u n ASP 219 N -5.61 0.34 0.05 0.00 8.00 -0.41 -2.67 116.55 116.26 2o7u n ASP 219 Ca -0.15 0.57 -0.05 0.00 0.71 0.00 0.00 54.79 55.87 2o7u n ASP 219 Cb 0.49 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 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 -0.74 -3.12 114.38 112.36 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 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2o7u h ARG 220 CO 0.00 0.72 0.00 -0.25 -1.07 0.00 0.00 179.97 179.37 2o7u n ASP 221 N -3.21 0.00 0.02 7.04 8.00 -0.35 -2.15 116.55 125.91 2o7u n ASP 221 Ca -0.05 -0.42 0.12 0.00 0.71 0.00 0.00 54.79 55.15 2o7u n ASP 221 Cb 0.93 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 42.22 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 -0.96 0.14 -4.43 -1.24 1.13 -1.18 -4.87 117.38 105.97 2o7u n GLN 222 Ca 0.08 0.03 -0.25 0.00 -1.94 0.00 0.00 57.00 54.93 2o7u n GLN 222 Cb 0.04 -1.57 -0.11 0.00 0.11 0.00 0.00 30.24 28.71 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 -3.08 2.22 0.26 1.08 1.51 -0.91 -0.27 117.35 118.15 2o7u s TYR 223 Ca 0.08 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 2o7u s TYR 223 Cb 0.16 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2o7u s TYR 223 CO 0.72 0.58 0.22 -1.83 -1.11 0.00 0.00 175.55 174.13 2o7u s GLU 224 N -3.14 1.48 0.05 -0.62 -1.05 0.44 -4.29 118.70 111.56 2o7u s GLU 224 Ca 0.25 -1.79 0.04 0.00 -0.15 0.00 0.00 54.97 53.31 2o7u s GLU 224 Cb -0.06 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 2o7u s GLU 224 CO 0.12 -0.52 -0.02 -0.51 0.95 0.00 0.00 175.26 175.27 2o7u s LEU 225 N -3.25 3.37 -0.19 1.83 1.43 0.48 -0.43 118.68 121.92 2o7u s LEU 225 Ca 0.39 -0.14 -0.27 0.00 -1.03 0.00 0.00 54.13 53.08 2o7u s LEU 225 Cb 0.05 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 2o7u s LEU 225 CO 0.19 0.23 0.93 -0.76 0.23 0.00 0.00 176.35 177.17 2o7u s LEU 226 N -1.88 4.15 0.23 1.79 1.02 0.47 -2.00 118.68 122.45 2o7u s LEU 226 Ca 0.22 1.28 -0.09 0.00 0.02 0.00 0.00 54.13 55.55 2o7u s LEU 226 Cb -0.11 -3.38 -0.07 0.00 0.02 0.00 0.00 46.19 42.64 2o7u s LEU 226 CO 0.13 -0.51 0.55 0.00 0.02 0.00 0.00 176.35 176.54 2o7u h LEU 228 N 2.51 0.00 -3.90 0.00 3.38 -1.85 -2.23 115.31 113.22 2o7u h LEU 228 Ca -0.47 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 2o7u h LEU 228 Cb 1.17 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.64 2o7u h LEU 228 CO 0.69 0.00 0.73 -0.90 0.09 0.00 0.00 178.44 179.05 2o7u n ASP 229 N -4.19 5.82 -3.02 -0.43 5.75 -1.26 -4.89 116.55 114.32 2o7u n ASP 229 Ca 0.10 -3.61 -0.20 0.00 -0.01 0.00 0.00 54.79 51.06 2o7u n ASP 229 Cb 0.63 -0.91 0.01 0.00 -1.03 0.00 0.00 41.12 39.81 2o7u n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2o7u n ASN 230 N -0.89 -4.51 -4.64 -1.12 3.02 -0.84 -4.99 115.26 101.30 2o7u n ASN 230 Ca 0.58 -0.21 -0.27 0.00 -0.03 0.00 0.00 54.58 54.64 2o7u n ASN 230 Cb 1.08 -3.72 -0.10 0.00 -0.61 0.00 0.00 39.78 36.43 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 -2.93 2.11 0.09 3.41 -4.23 -1.25 -4.85 115.64 107.98 2o7u s THR 231 Ca 0.27 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 2o7u s THR 231 Cb -0.13 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 2o7u s THR 231 CO 0.33 -0.03 -0.17 -0.13 -0.54 0.00 0.00 174.62 174.08 2o7u s ARG 232 N -3.74 1.92 0.04 3.99 0.52 -1.26 -0.51 118.95 119.90 2o7u s ARG 232 Ca 0.36 -1.09 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 2o7u s ARG 232 Cb 0.08 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 2o7u s ARG 232 CO 0.19 0.50 -0.05 0.15 0.02 0.00 0.00 175.30 176.11 2o7u s LYS 233 N -1.90 0.47 0.61 3.54 1.02 -0.85 -4.93 119.74 117.69 2o7u s LYS 233 Ca 0.17 -0.79 -0.18 0.00 0.02 0.00 0.00 55.97 55.19 2o7u s LYS 233 Cb -0.11 -0.05 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 2o7u s LYS 233 CO 0.09 -0.02 0.90 -2.30 -0.92 0.00 0.00 175.35 173.10 2o7u n PRO 234 N 1.25 0.80 0.29 -1.68 -0.02 -1.26 -0.39 135.00 134.00 2o7u n PRO 234 Ca -0.21 0.31 0.16 0.00 -2.02 0.00 0.00 63.50 61.74 2o7u n PRO 234 Cb 0.56 -2.10 0.91 0.00 -0.02 0.00 0.00 33.50 32.84 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 0.38 0.38 -0.08 -1.45 -1.51 -1.88 -1.73 116.25 110.35 2o7u h VAL 235 Ca -0.48 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 2o7u h VAL 235 Cb 1.37 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2o7u h VAL 235 CO 0.50 0.04 0.00 -0.90 -1.23 0.00 0.00 177.57 175.98 2o7u n ASP 236 N -3.54 1.43 -2.15 4.19 5.68 -1.26 -3.74 116.55 117.16 2o7u n ASP 236 Ca -0.02 -1.56 -0.27 0.00 -0.50 0.00 0.00 54.79 52.44 2o7u n ASP 236 Cb 0.15 -0.05 0.13 0.00 -1.14 0.00 0.00 41.12 40.22 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 0.14 2.47 0.26 0.11 1.02 -0.65 -4.69 120.64 119.30 2o7u n GLU 237 Ca 0.18 -3.22 0.09 0.00 -0.02 0.00 0.00 57.16 54.19 2o7u n GLU 237 Cb 0.32 -2.19 0.68 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.49 0.00 -0.02 -0.32 -0.00 -1.74 -2.60 116.97 113.77 2o7u h TYR 238 Ca 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.28 2o7u h TYR 238 Cb 1.81 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.54 2o7u h TYR 238 CO 1.43 0.04 -0.07 0.87 -0.00 0.00 0.00 178.16 180.44 2o7u h LYS 239 N 0.00 0.03 -0.55 0.10 1.57 -1.93 -0.63 116.57 115.17 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 0.08 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.30 2o7u h LYS 239 CO 0.01 0.11 0.14 -0.25 -0.57 0.00 0.00 179.45 178.88 2o7u n ASP 240 N -4.44 4.29 -2.71 0.86 8.00 -0.98 -4.71 116.55 116.87 2o7u n ASP 240 Ca -0.02 -3.24 -0.06 0.00 0.71 0.00 0.00 54.79 52.17 2o7u n ASP 240 Cb 0.16 -0.68 0.06 0.00 -0.02 0.00 0.00 41.12 40.65 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 0.39 1.17 -0.01 0.00 -3.43 -1.13 -4.59 115.29 107.68 2o7u s HIS 242 Ca 0.29 -1.16 0.08 0.00 -0.80 0.00 0.00 55.06 53.47 2o7u s HIS 242 Cb 0.22 -0.66 -0.24 0.00 -1.43 0.00 0.00 32.58 30.48 2o7u s HIS 242 CO -0.16 -0.38 0.77 -0.07 -2.00 0.00 0.00 174.74 172.90 2o7u h LEU 243 N 2.67 0.08 -7.00 5.38 4.07 -0.24 -3.41 115.31 116.86 2o7u h LEU 243 Ca -0.36 -0.15 0.35 0.00 0.08 0.00 0.00 57.88 57.80 2o7u h LEU 243 Cb 1.22 -0.03 -0.19 0.00 1.08 0.00 0.00 40.66 42.74 2o7u h LEU 243 CO 0.60 1.13 0.99 0.00 -1.08 0.00 0.00 178.44 180.09 2o7u s ALA 244 N -2.62 -2.29 -0.09 1.53 0.00 -1.24 -5.00 121.76 112.05 2o7u s ALA 244 Ca -0.06 1.72 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 2o7u s ALA 244 Cb 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2o7u s ALA 244 CO 0.82 -0.66 0.37 -0.65 0.00 0.00 0.00 175.76 175.64 2o7u s GLN 245 N -2.01 4.12 0.07 0.00 -0.21 -1.26 -1.15 119.66 119.21 2o7u s GLN 245 Ca 0.13 0.29 0.07 0.00 0.02 0.00 0.00 55.36 55.86 2o7u s GLN 245 Cb 0.01 -3.35 -0.03 0.00 1.00 0.00 0.00 33.01 30.65 2o7u s GLN 245 CO -0.03 0.40 -0.18 0.14 -2.12 0.00 0.00 175.29 173.50 2o7u s VAL 246 N -0.09 1.46 0.50 1.09 -7.23 -0.75 -4.98 120.40 110.39 2o7u s VAL 246 Ca 0.21 -1.28 -0.23 0.00 -1.81 0.00 0.00 61.98 58.88 2o7u s VAL 246 Cb -0.15 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.42 2o7u s VAL 246 CO 0.09 0.00 1.29 -2.84 -0.31 0.00 0.00 175.10 173.33 2o7u s PRO 247 N -1.49 3.43 0.76 4.82 0.02 -1.26 -1.74 135.00 139.53 2o7u s PRO 247 Ca 0.04 2.09 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 2o7u s PRO 247 Cb -0.09 -2.36 0.06 0.00 0.02 0.00 0.00 34.50 32.13 2o7u s PRO 247 CO 0.03 -0.91 1.18 -1.54 -0.33 0.00 0.00 177.00 175.42 2o7u s SER 248 N -1.05 4.04 0.50 2.53 1.04 -0.60 -4.43 113.70 115.73 2o7u s SER 248 Ca 0.67 2.27 -0.24 0.00 0.48 0.00 0.00 55.95 59.14 2o7u s SER 248 Cb -0.36 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.11 2o7u s SER 248 CO 0.44 -2.36 1.38 1.41 0.98 0.00 0.00 173.24 175.09 2o7u n HIS 249 N -3.02 2.45 -4.23 5.02 8.25 -1.26 -4.57 115.22 117.86 2o7u n HIS 249 Ca 0.13 0.44 -0.20 0.00 -0.26 0.00 0.00 57.72 57.82 2o7u n HIS 249 Cb 0.51 -2.40 -0.12 0.00 1.12 0.00 0.00 29.99 29.09 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 -1.24 1.41 -0.10 1.59 2.01 0.10 -1.52 115.64 117.89 2o7u s THR 250 Ca 0.66 -1.50 -0.26 0.00 0.31 0.00 0.00 61.69 60.90 2o7u s THR 250 Cb -0.44 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 2o7u s THR 250 CO 0.53 -0.21 0.85 -0.69 -0.69 0.00 0.00 174.62 174.41 2o7u s VAL 251 N -1.43 4.91 0.21 3.82 1.01 0.13 0.88 120.40 129.93 2o7u s VAL 251 Ca 0.04 1.72 0.06 0.00 0.00 0.00 0.00 61.98 63.80 2o7u s VAL 251 Cb -0.09 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2o7u s VAL 251 CO 0.03 0.12 0.17 0.68 0.00 0.00 0.00 175.10 176.10 2o7u s VAL 252 N 1.50 4.47 0.33 2.92 -7.23 -0.07 0.11 120.40 122.43 2o7u s VAL 252 Ca 0.42 -1.25 -0.09 0.00 -1.81 0.00 0.00 61.98 59.25 2o7u s VAL 252 Cb -0.18 -3.35 0.02 0.00 0.56 0.00 0.00 36.38 33.42 2o7u s VAL 252 CO 0.18 -0.23 0.57 0.00 -0.31 0.00 0.00 175.10 175.30 2o7u s ALA 253 N -1.95 0.04 0.56 1.32 0.00 0.07 -3.33 121.76 118.47 2o7u s ALA 253 Ca 0.32 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 2o7u s ALA 253 Cb -0.09 1.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.98 2o7u s ALA 253 CO 0.24 -0.87 1.14 1.03 0.00 0.00 0.00 175.76 177.30 2o7u s ARG 254 N -3.15 3.24 0.13 0.00 0.52 -1.26 -0.59 118.95 117.84 2o7u s ARG 254 Ca 0.24 1.62 -0.14 0.00 -0.52 0.00 0.00 55.73 56.93 2o7u s ARG 254 Cb -0.02 -1.99 -0.02 0.00 0.52 0.00 0.00 34.95 33.44 2o7u s ARG 254 CO 0.15 -0.94 1.55 0.77 0.02 0.00 0.00 175.30 176.85 2o7u h SER 255 N 1.03 0.76 -3.58 0.23 0.02 -1.89 -3.33 113.55 106.79 2o7u h SER 255 Ca -0.50 -0.34 -0.64 0.00 -0.84 0.00 0.00 61.79 59.47 2o7u h SER 255 Cb 1.27 -0.21 -0.14 0.00 0.14 0.00 0.00 62.40 63.46 2o7u h SER 255 CO 0.56 0.91 0.07 -0.04 -1.14 0.00 0.00 176.83 177.19 2o7u s MET 256 N -4.89 3.56 -1.16 3.45 -1.94 -1.26 -4.43 119.30 112.63 2o7u s MET 256 Ca -0.13 -0.13 -0.22 0.00 -1.71 0.00 0.00 55.69 53.50 2o7u s MET 256 Cb 0.10 -3.84 0.03 0.00 2.01 0.00 0.00 34.83 33.13 2o7u s MET 256 CO 0.81 -0.77 0.42 0.41 -0.01 0.00 0.00 175.02 175.89 2o7u n GLY 257 N 4.80 -0.55 0.80 -0.03 0.00 -1.26 -4.83 105.19 104.11 2o7u n GLY 257 Ca -0.03 0.25 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 -2.10 0.90 3.03 -0.02 0.00 -1.25 -4.94 105.19 100.81 2o7u n GLY 258 Ca -0.15 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 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 0.78 -5.83 -0.33 1.61 5.02 -1.26 -4.48 118.16 113.67 2o7u n LYS 259 Ca 0.17 0.63 0.01 0.00 -2.02 0.00 0.00 58.31 57.10 2o7u n LYS 259 Cb 0.42 -5.06 0.14 0.00 -0.02 0.00 0.00 35.03 30.52 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 -1.92 1.01 0.00 1.97 9.09 -1.92 0.16 114.58 122.97 2o7u h GLU 260 Ca -0.43 -0.06 -0.04 0.00 0.05 0.00 0.00 59.36 58.88 2o7u h GLU 260 Cb 1.27 -0.23 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 2o7u h GLU 260 CO 0.41 0.67 -0.34 0.38 0.05 0.00 0.00 179.01 180.18 2o7u h ASP 261 N 1.04 0.00 -0.09 3.06 3.04 -1.97 -2.85 116.42 118.65 2o7u h ASP 261 Ca 0.38 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.05 2o7u h ASP 261 Cb 0.14 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.44 2o7u h ASP 261 CO -0.16 0.16 -0.43 0.25 -2.04 0.00 0.00 179.24 177.01 2o7u h LEU 262 N 0.00 0.53 -0.43 0.15 6.46 -1.69 -1.04 115.31 119.29 2o7u h LEU 262 Ca -0.01 -0.65 0.05 0.00 -0.12 0.00 0.00 57.88 57.16 2o7u h LEU 262 Cb 1.13 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.85 2o7u h LEU 262 CO 0.02 1.09 0.15 0.40 -0.62 0.00 0.00 178.44 179.48 2o7u h ILE 263 N 0.01 0.86 -0.53 4.05 2.04 -1.04 0.68 117.51 123.59 2o7u h ILE 263 Ca -0.03 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2o7u h ILE 263 Cb 1.08 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2o7u h ILE 263 CO 0.09 0.06 0.06 -0.25 0.00 0.00 0.00 178.15 178.10 2o7u h TRP 264 N 0.31 0.96 -0.05 1.37 2.91 -1.49 0.67 115.95 120.63 2o7u h TRP 264 Ca 0.20 -0.14 0.04 0.00 1.13 0.00 0.00 58.89 60.11 2o7u h TRP 264 Cb 0.19 -0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 28.53 2o7u h TRP 264 CO -0.15 0.87 -0.32 0.93 -1.03 0.00 0.00 178.44 178.73 2o7u h GLU 265 N 0.77 -0.42 -0.01 2.65 5.08 -0.83 0.18 114.58 122.01 2o7u h GLU 265 Ca 0.16 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2o7u h GLU 265 Cb 0.45 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2o7u h GLU 265 CO 0.02 -0.28 -0.20 1.25 -1.00 0.00 0.00 179.01 178.79 2o7u h LEU 266 N -0.44 -0.59 -0.28 1.33 5.85 -0.49 -2.09 115.31 118.61 2o7u h LEU 266 Ca 0.07 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2o7u h LEU 266 Cb 0.55 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2o7u h LEU 266 CO -0.30 -0.26 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.09 2o7u h LEU 267 N -0.32 0.81 -0.18 2.25 3.38 -0.67 -1.34 115.31 119.25 2o7u h LEU 267 Ca 0.06 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2o7u h LEU 267 Cb 0.40 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2o7u h LEU 267 CO -0.19 1.16 -0.09 -1.13 0.09 0.00 0.00 178.44 178.28 2o7u h ASN 268 N 0.49 -0.30 -0.17 -0.43 -1.24 -0.55 0.19 115.58 113.57 2o7u h ASN 268 Ca 0.03 0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.14 2o7u h ASN 268 Cb 0.97 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.16 2o7u h ASN 268 CO 0.09 -0.12 0.02 1.56 -1.29 0.00 0.00 177.43 177.69 2o7u h GLN 269 N -0.07 0.09 -0.61 6.67 1.08 -1.23 -1.72 115.11 119.32 2o7u h GLN 269 Ca 0.10 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.40 2o7u h GLN 269 Cb 0.22 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.55 2o7u h GLN 269 CO -0.22 0.06 0.18 0.00 -0.95 0.00 0.00 178.83 177.89 2o7u h ALA 270 N 1.13 0.76 -0.93 3.87 0.00 -0.85 -1.20 119.26 122.04 2o7u h ALA 270 Ca 0.08 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2o7u h ALA 270 Cb 0.08 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2o7u h ALA 270 CO -0.11 -0.26 0.57 0.37 0.00 0.00 0.00 179.25 179.83 2o7u h GLN 271 N 0.32 0.94 -0.24 0.00 4.15 0.16 0.58 115.11 121.04 2o7u h GLN 271 Ca 0.32 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.51 2o7u h GLN 271 Cb 0.45 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2o7u h GLN 271 CO -0.37 0.62 -0.52 0.93 -1.93 0.00 0.00 178.83 177.57 2o7u h GLU 272 N 0.97 0.77 0.06 1.69 4.39 -0.40 -1.71 114.58 120.36 2o7u h GLU 272 Ca 0.44 -0.51 -0.19 0.00 0.34 0.00 0.00 59.36 59.44 2o7u h GLU 272 Cb 0.34 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2o7u h GLU 272 CO -0.23 1.14 -0.96 0.45 -1.16 0.00 0.00 179.01 178.25 2o7u h HIS 273 N 0.51 0.24 0.00 4.33 3.86 -1.09 -3.41 115.15 119.59 2o7u h HIS 273 Ca 0.00 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2o7u h HIS 273 Cb 1.13 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2o7u h HIS 273 CO 0.08 1.38 -0.07 1.19 0.86 0.00 0.00 177.93 181.37 2o7u n PHE 274 N -4.23 0.00 0.00 2.45 3.72 0.20 -4.14 117.46 115.46 2o7u n PHE 274 Ca -0.22 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2o7u n PHE 274 Cb 0.74 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 -0.64 -2.10 3.68 1.37 0.00 -0.64 -0.76 105.19 106.09 2o7u n GLY 275 Ca 0.05 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 4.21 -1.96 1.61 2.47 -1.26 -2.93 119.74 121.87 2o7u s LYS 276 Ca 0.00 2.25 0.00 0.00 -1.56 0.00 0.00 55.97 56.66 2o7u s LYS 276 Cb 0.00 -3.68 0.00 0.00 -1.46 0.00 0.00 37.83 32.69 2o7u s LYS 276 CO 0.00 -0.74 0.00 -0.25 0.16 0.00 0.00 175.35 174.52 2o7u n ASP 277 N 5.90 -5.20 -0.05 1.43 9.92 -1.26 -4.87 116.55 122.42 2o7u n ASP 277 Ca 0.16 0.37 -0.08 0.00 -0.53 0.00 0.00 54.79 54.71 2o7u n ASP 277 Cb 0.41 -4.56 -0.15 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 -2.45 0.66 -3.70 -1.24 4.76 -1.15 -4.99 118.16 110.05 2o7u n LYS 278 Ca -0.20 0.15 -0.14 0.00 -2.87 0.00 0.00 58.31 55.25 2o7u n LYS 278 Cb 0.64 -1.67 -0.09 0.00 -1.84 0.00 0.00 35.03 32.07 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 -5.78 -0.52 0.20 4.39 0.15 -1.26 -4.87 113.70 106.01 2o7u s SER 279 Ca -0.07 0.98 0.22 0.00 0.70 0.00 0.00 55.95 57.78 2o7u s SER 279 Cb 0.07 0.99 -0.01 0.00 -1.71 0.00 0.00 66.02 65.37 2o7u s SER 279 CO 0.83 -0.20 1.04 0.11 1.20 0.00 0.00 173.24 176.21 2o7u h LYS 280 N 5.18 0.00 0.16 5.44 1.79 -1.94 -3.37 116.57 123.84 2o7u h LYS 280 Ca -0.28 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.19 2o7u h LYS 280 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2o7u h LYS 280 CO 0.20 0.03 -0.08 0.93 -1.08 0.00 0.00 179.45 179.45 2o7u h GLU 281 N 0.00 -0.21 -3.20 3.15 4.39 -1.98 -3.46 114.58 113.27 2o7u h GLU 281 Ca -0.02 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 2o7u h GLU 281 Cb 1.07 0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 29.55 2o7u h GLU 281 CO 0.01 0.04 -0.37 0.12 -1.16 0.00 0.00 179.01 177.64 2o7u s PHE 282 N -5.21 -0.13 -0.05 4.33 5.36 -1.26 -5.16 117.98 115.86 2o7u s PHE 282 Ca -0.15 0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.07 2o7u s PHE 282 Cb 0.03 0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.79 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 -1.03 0.92 0.28 10.12 0.00 -1.26 -4.43 119.66 124.25 2o7u s GLN 283 Ca -0.11 -0.11 0.05 0.00 -0.00 0.00 0.00 55.36 55.18 2o7u s GLN 283 Cb -0.05 -0.94 0.42 0.00 0.00 0.00 0.00 33.01 32.43 2o7u s GLN 283 CO 0.03 -0.11 1.69 -0.07 0.00 0.00 0.00 175.29 176.83 2o7u h LEU 284 N 7.35 0.33 -3.53 2.60 3.38 -1.19 -3.32 115.31 120.94 2o7u h LEU 284 Ca -0.35 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.33 2o7u h LEU 284 Cb 1.15 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 2o7u h LEU 284 CO 0.44 0.69 0.14 0.49 0.09 0.00 0.00 178.44 180.29 2o7u n PHE 285 N -4.04 1.75 -3.83 1.13 3.72 -1.26 -4.70 117.46 110.22 2o7u n PHE 285 Ca -0.01 -1.24 -0.06 0.00 -0.05 0.00 0.00 57.45 56.09 2o7u n PHE 285 Cb 0.47 -0.55 0.01 0.00 -0.94 0.00 0.00 39.48 38.46 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 -1.66 -0.07 -0.04 4.37 1.04 -1.25 -4.20 113.70 111.89 2o7u s SER 286 Ca 0.49 -0.78 -0.26 0.00 0.48 0.00 0.00 55.95 55.89 2o7u s SER 286 Cb 0.41 0.66 0.06 0.00 0.10 0.00 0.00 66.02 67.24 2o7u s SER 286 CO 0.09 -1.27 0.56 -0.55 0.98 0.00 0.00 173.24 173.05 2o7u s SER 287 N -3.13 -0.51 0.00 7.02 0.15 -1.24 -4.74 113.70 111.25 2o7u s SER 287 Ca 0.16 0.53 0.19 0.00 0.70 0.00 0.00 55.95 57.52 2o7u s SER 287 Cb -0.04 0.48 0.90 0.00 -1.71 0.00 0.00 66.02 65.65 2o7u s SER 287 CO 0.07 -0.56 1.57 -2.65 1.20 0.00 0.00 173.24 172.88 2o7u n PRO 288 N 1.04 0.20 0.00 5.44 -0.02 -1.26 -3.41 135.00 136.99 2o7u n PRO 288 Ca -0.20 0.13 0.13 0.00 -2.02 0.00 0.00 63.50 61.54 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 -1.34 0.00 -0.67 6.00 8.25 -1.26 -5.03 115.22 121.17 2o7u n HIS 289 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2o7u n HIS 289 Cb 0.16 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 1.30 0.50 3.82 -1.41 0.00 -1.22 -4.93 105.19 103.25 2o7u n GLY 290 Ca 0.15 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.89 3.16 -1.55 1.61 1.02 -1.26 -3.64 119.74 117.19 2o7u s LYS 291 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 55.97 55.49 2o7u s LYS 291 Cb 0.00 -2.92 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2o7u s LYS 291 CO 0.00 0.65 0.67 -0.25 -0.92 0.00 0.00 175.35 175.50 2o7u n ASP 292 N 1.05 -6.21 -4.69 2.83 8.00 -1.26 -4.97 116.55 111.30 2o7u n ASP 292 Ca -0.12 -0.31 -0.42 0.00 0.71 0.00 0.00 54.79 54.65 2o7u n ASP 292 Cb 0.53 -5.00 -0.03 0.00 -0.02 0.00 0.00 41.12 36.59 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 -6.76 4.25 0.00 0.64 1.43 -1.26 -4.36 118.68 112.62 2o7u s LEU 293 Ca 0.33 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 2o7u s LEU 293 Cb -0.15 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2o7u s LEU 293 CO 0.41 -0.35 0.00 0.18 0.23 0.00 0.00 176.35 176.82 2o7u n LEU 294 N 4.74 0.00 -4.08 1.79 4.77 -1.26 -4.74 117.00 118.23 2o7u n LEU 294 Ca 0.05 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 2o7u n LEU 294 Cb 0.49 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 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.86 2o7u s PHE 295 N 0.00 0.51 0.21 -1.77 0.08 -1.26 -4.38 117.98 111.36 2o7u s PHE 295 Ca 0.00 -1.04 -0.30 0.00 0.12 0.00 0.00 56.93 55.71 2o7u s PHE 295 Cb 0.00 -0.37 -0.08 0.00 -0.57 0.00 0.00 43.02 41.99 2o7u s PHE 295 CO 0.00 -0.40 1.23 -1.21 -0.10 0.00 0.00 175.22 174.74 2o7u s GLU 296 N -3.92 4.47 0.55 0.44 0.41 -1.26 -4.34 118.70 115.05 2o7u s GLU 296 Ca 0.07 1.94 0.23 0.00 -0.41 0.00 0.00 54.97 56.80 2o7u s GLU 296 Cb 0.08 -3.21 1.53 0.00 -1.78 0.00 0.00 34.13 30.74 2o7u s GLU 296 CO -0.10 -0.11 2.19 -0.44 -0.49 0.00 0.00 175.26 176.31 2o7u h ASP 297 N 5.04 0.00 0.97 -0.19 5.19 -1.89 -2.64 116.42 122.90 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 0.74 0.01 0.00 -1.54 -3.12 0.00 0.00 179.24 175.33 2o7u n SER 298 N -4.18 0.61 -4.77 6.45 3.41 -1.26 -4.80 113.62 109.09 2o7u n SER 298 Ca -0.03 0.61 -0.39 0.00 -0.26 0.00 0.00 58.87 58.81 2o7u n SER 298 Cb 0.10 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 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 -3.20 3.17 -0.60 7.33 0.00 -1.00 -4.58 121.76 122.89 2o7u s ALA 299 Ca 0.07 1.05 0.11 0.00 0.00 0.00 0.00 51.96 53.20 2o7u s ALA 299 Cb 0.11 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 2o7u s ALA 299 CO 0.46 -0.64 0.51 0.72 0.00 0.00 0.00 175.76 176.81 2o7u n HIS 300 N 0.05 0.00 -3.41 0.00 8.25 0.24 -4.92 115.22 115.44 2o7u n HIS 300 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2o7u n HIS 300 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 1.24 -0.64 3.00 -1.41 0.00 -1.20 -4.35 105.19 101.82 2o7u n GLY 301 Ca 0.02 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 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 0.65 0.12 1.61 0.08 -1.26 -1.70 117.98 114.48 2o7u s PHE 302 Ca 0.00 -0.16 0.09 0.00 0.12 0.00 0.00 56.93 56.98 2o7u s PHE 302 Cb 0.00 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 2o7u s PHE 302 CO 0.00 -0.02 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.42 2o7u s LEU 303 N -0.34 2.71 0.05 -0.37 1.43 0.36 -4.93 118.68 117.60 2o7u s LEU 303 Ca 0.01 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.25 2o7u s LEU 303 Cb -0.04 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2o7u s LEU 303 CO -0.00 0.18 1.05 -0.75 0.23 0.00 0.00 176.35 177.05 2o7u s LYS 304 N -2.17 4.55 0.03 1.70 2.20 -1.26 -0.14 119.74 124.66 2o7u s LYS 304 Ca 0.18 1.55 -0.30 0.00 -0.36 0.00 0.00 55.97 57.03 2o7u s LYS 304 Cb -0.11 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 2o7u s LYS 304 CO 0.10 -0.05 1.42 0.08 -0.36 0.00 0.00 175.35 176.54 2o7u s VAL 305 N 0.74 3.58 0.54 4.02 1.01 -0.93 -4.85 120.40 124.50 2o7u s VAL 305 Ca 0.53 1.01 -0.22 0.00 0.00 0.00 0.00 61.98 63.30 2o7u s VAL 305 Cb -0.24 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2o7u s VAL 305 CO 0.29 0.02 1.34 -0.81 0.00 0.00 0.00 175.10 175.94 2o7u n PRO 306 N 5.07 1.68 -1.58 2.72 -0.04 -1.26 -4.90 135.00 136.69 2o7u n PRO 306 Ca 0.13 0.62 -0.39 0.00 -0.04 0.00 0.00 63.50 63.82 2o7u n PRO 306 Cb 0.43 -2.55 0.03 0.00 -0.04 0.00 0.00 33.50 31.37 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 -0.96 0.96 -1.81 0.54 -0.04 -1.26 -3.38 135.00 129.06 2o7u n PRO 307 Ca 0.10 0.36 -0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2o7u n PRO 307 Cb 0.44 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 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 -0.40 -0.97 -3.38 0.54 0.63 -1.26 -4.97 116.66 106.85 2o7u n ARG 308 Ca 0.12 0.80 -0.44 0.00 -0.92 0.00 0.00 57.85 57.41 2o7u n ARG 308 Cb 0.44 -4.93 -0.08 0.00 0.45 0.00 0.00 32.46 28.34 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 -3.86 3.01 0.69 -0.14 1.75 -1.22 -5.06 119.30 114.47 2o7u s MET 309 Ca 0.00 -1.11 -0.13 0.00 -1.25 0.00 0.00 55.69 53.20 2o7u s MET 309 Cb 0.00 -4.05 0.01 0.00 2.84 0.00 0.00 34.83 33.63 2o7u s MET 309 CO 0.00 -0.93 1.08 0.16 -0.65 0.00 0.00 175.02 174.69 2o7u s ASP 310 N 2.18 5.10 0.34 1.11 1.47 -1.26 -4.63 116.67 120.97 2o7u s ASP 310 Ca 0.07 1.82 0.13 0.00 1.18 0.00 0.00 52.55 55.75 2o7u s ASP 310 Cb -0.21 -2.53 1.09 0.00 -0.34 0.00 0.00 42.92 40.93 2o7u s ASP 310 CO 0.09 -1.64 1.62 0.00 0.68 0.00 0.00 175.17 175.93 2o7u h ALA 311 N -0.44 1.84 -0.33 2.11 0.00 -1.93 -2.25 119.26 118.27 2o7u h ALA 311 Ca -0.45 0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2o7u h ALA 311 Cb 1.23 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2o7u h ALA 311 CO 0.54 -0.69 -0.36 0.87 0.00 0.00 0.00 179.25 179.61 2o7u h LYS 312 N 0.17 0.83 -0.89 0.00 1.57 -1.97 -2.77 116.57 113.51 2o7u h LYS 312 Ca 0.73 -0.45 0.06 0.00 -1.87 0.00 0.00 60.65 59.12 2o7u h LYS 312 Cb 1.74 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 34.01 2o7u h LYS 312 CO -0.70 1.09 0.56 0.52 -0.57 0.00 0.00 179.45 180.35 2o7u h MET 313 N 0.62 1.00 -0.04 3.15 2.86 -1.79 -2.95 114.93 117.78 2o7u h MET 313 Ca 0.05 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2o7u h MET 313 Cb 0.95 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2o7u h MET 313 CO 0.09 0.66 -0.62 -0.92 1.06 0.00 0.00 176.91 177.18 2o7u h TYR 314 N 1.03 0.18 0.00 -0.22 3.20 -1.32 -3.26 116.97 116.57 2o7u h TYR 314 Ca 0.38 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 2o7u h TYR 314 Cb 0.15 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2o7u h TYR 314 CO -0.02 0.72 -0.91 -0.07 -1.64 0.00 0.00 178.16 176.24 2o7u h LEU 315 N 0.10 0.00 0.00 2.82 3.38 -1.32 -3.49 115.31 116.80 2o7u h LEU 315 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o7u h LEU 315 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2o7u h LEU 315 CO 0.09 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.51 2o7u n GLY 316 N 1.25 0.45 0.30 0.83 0.00 -1.17 -4.59 105.19 102.25 2o7u n GLY 316 Ca -0.02 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.66 0.00 1.61 3.20 -1.91 -2.44 116.97 116.78 2o7u h TYR 317 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2o7u h TYR 317 Cb 0.00 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2o7u h TYR 317 CO 0.00 -0.34 0.00 -0.85 -1.64 0.00 0.00 178.16 175.33 2o7u n GLU 318 N -5.28 0.12 0.05 1.82 0.00 -1.26 -0.28 120.64 115.80 2o7u n GLU 318 Ca -0.10 0.09 -0.20 0.00 0.00 0.00 0.00 57.16 56.94 2o7u n GLU 318 Cb 0.32 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.11 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 0.54 -0.51 -1.84 3.20 -1.80 -3.06 116.97 113.51 2o7u h TYR 319 Ca 0.00 -0.39 -0.04 0.00 3.14 0.00 0.00 58.73 61.44 2o7u h TYR 319 Cb 0.34 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2o7u h TYR 319 CO 0.00 1.30 0.16 0.28 -1.64 0.00 0.00 178.16 178.26 2o7u h VAL 320 N -0.36 1.23 -0.63 1.81 2.07 -0.90 -2.74 116.25 116.72 2o7u h VAL 320 Ca -0.14 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.70 2o7u h VAL 320 Cb 1.62 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 2o7u h VAL 320 CO 0.15 0.28 0.28 0.74 0.02 0.00 0.00 177.57 179.04 2o7u h THR 321 N 0.69 0.83 -0.96 2.57 2.02 -0.79 -2.06 112.91 115.21 2o7u h THR 321 Ca 0.16 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2o7u h THR 321 Cb 0.27 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 66.90 2o7u h THR 321 CO -0.01 0.09 0.61 0.00 0.37 0.00 0.00 175.52 176.58 2o7u h ALA 322 N 1.40 1.37 0.49 6.16 0.00 -1.38 -2.11 119.26 125.18 2o7u h ALA 322 Ca 0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2o7u h ALA 322 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o7u h ALA 322 CO -0.27 0.32 -0.24 0.82 0.00 0.00 0.00 179.25 179.89 2o7u h ILE 323 N 1.06 0.44 -0.16 0.00 2.04 -1.10 -1.69 117.51 118.09 2o7u h ILE 323 Ca 0.44 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2o7u h ILE 323 Cb 0.27 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2o7u h ILE 323 CO -0.20 0.05 0.09 0.03 0.00 0.00 0.00 178.15 178.11 2o7u h ARG 324 N -0.89 0.22 0.00 2.37 3.08 -1.37 -0.72 114.38 117.06 2o7u h ARG 324 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2o7u h ARG 324 Cb 0.59 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2o7u h ARG 324 CO 0.11 0.17 0.00 -0.91 -1.07 0.00 0.00 179.97 178.27 2o7u h ASN 325 N 0.22 0.00 -0.76 7.04 2.35 -1.26 -2.14 115.58 121.02 2o7u h ASN 325 Ca 0.06 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.31 2o7u h ASN 325 Cb 0.01 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.17 2o7u h ASN 325 CO -0.01 0.00 0.64 -0.11 -1.65 0.00 0.00 177.43 176.30 2o7u n LEU 326 N -3.06 7.07 0.00 1.61 7.94 -0.28 -2.79 117.00 127.49 2o7u n LEU 326 Ca 0.01 -3.81 0.00 0.00 -1.11 0.00 0.00 56.01 51.10 2o7u n LEU 326 Cb 0.32 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.24 2o7u n LEU 326 CO 0.28 1.36 0.00 0.54 -1.11 0.00 0.00 177.39 178.46 2o7u n ARG 327 N -0.23 0.85 0.06 1.96 1.74 -0.83 -4.99 116.66 115.22 2o7u n ARG 327 Ca 0.46 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2o7u n ARG 327 Cb 0.61 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 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 -5.02 120.64 119.59 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 -0.08 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 -0.94 0.63 0.00 0.62 0.00 -1.12 -4.92 105.19 99.46 2o7u n GLY 329 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 5.65 0.00 -1.57 2.61 -1.04 -1.26 -4.71 114.28 113.95 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 0.14 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 2o7u n THR 330 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43