#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ee2 n THR 2 N 0.00 0.06 -1.64 2.46 -2.24 -1.26 -4.96 114.28 106.69 1ee2 n THR 2 Ca 0.00 -0.04 -0.46 0.00 -2.27 0.00 0.00 64.05 61.28 1ee2 n THR 2 Cb 0.00 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1ee2 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ee2 n ALA 3 N -1.54 0.53 -0.70 6.98 0.00 -1.26 -1.46 120.51 123.06 1ee2 n ALA 3 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ee2 n ALA 3 Cb 0.35 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1ee2 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ee2 n GLY 4 N 2.27 1.46 3.56 0.00 0.00 -1.26 -5.01 105.19 106.20 1ee2 n GLY 4 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1ee2 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ee2 s LYS 5 N -0.05 2.03 0.22 1.61 1.02 -0.54 -4.85 119.74 119.19 1ee2 s LYS 5 Ca 0.00 -1.39 -0.30 0.00 0.02 0.00 0.00 55.97 54.31 1ee2 s LYS 5 Cb 0.00 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 35.13 1ee2 s LYS 5 CO 0.00 0.40 1.27 0.08 -0.92 0.00 0.00 175.35 176.19 1ee2 s VAL 6 N -1.95 3.23 -0.12 3.17 1.01 -1.26 -4.09 120.40 120.39 1ee2 s VAL 6 Ca 0.27 1.06 -0.03 0.00 0.00 0.00 0.00 61.98 63.27 1ee2 s VAL 6 Cb -0.08 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1ee2 s VAL 6 CO 0.16 0.18 0.01 -0.63 0.00 0.00 0.00 175.10 174.82 1ee2 s ILE 7 N -0.17 4.38 -0.22 2.22 1.01 -0.34 -4.94 121.20 123.15 1ee2 s ILE 7 Ca 0.54 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.90 1ee2 s ILE 7 Cb -0.36 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1ee2 s ILE 7 CO 0.40 0.56 0.11 -0.54 0.00 0.00 0.00 174.94 175.46 1ee2 s LYS 8 N -0.43 3.98 0.36 2.79 1.02 -1.26 -0.90 119.74 125.31 1ee2 s LYS 8 Ca 0.08 -0.33 -0.08 0.00 0.02 0.00 0.00 55.97 55.67 1ee2 s LYS 8 Cb -0.12 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1ee2 s LYS 8 CO 0.02 0.12 0.61 0.00 -0.92 0.00 0.00 175.35 175.18 1ee2 s LYS 10 N -2.75 4.18 0.19 0.00 2.20 -1.26 -0.31 119.74 121.99 1ee2 s LYS 10 Ca 0.24 0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 56.48 1ee2 s LYS 10 Cb -0.02 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1ee2 s LYS 10 CO 0.17 0.60 0.26 0.00 -0.36 0.00 0.00 175.35 176.02 1ee2 s ALA 11 N -0.96 0.36 -0.39 3.13 0.00 -0.37 -0.88 121.76 122.65 1ee2 s ALA 11 Ca 0.28 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 1ee2 s ALA 11 Cb -0.19 1.05 0.05 0.00 0.00 0.00 0.00 23.12 24.03 1ee2 s ALA 11 CO 0.18 -0.66 0.21 0.00 0.00 0.00 0.00 175.76 175.49 1ee2 s ALA 12 N -4.04 3.24 -0.20 0.00 0.00 -0.29 -1.61 121.76 118.86 1ee2 s ALA 12 Ca 0.25 -1.89 -0.10 0.00 0.00 0.00 0.00 51.96 50.22 1ee2 s ALA 12 Cb 0.04 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1ee2 s ALA 12 CO 0.05 -1.49 0.12 0.08 0.00 0.00 0.00 175.76 174.53 1ee2 s VAL 13 N 1.48 5.27 -0.42 0.00 1.01 -0.15 -4.38 120.40 123.21 1ee2 s VAL 13 Ca 0.02 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 1ee2 s VAL 13 Cb -0.21 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1ee2 s VAL 13 CO 0.04 0.42 0.30 -0.22 0.00 0.00 0.00 175.10 175.65 1ee2 s LEU 14 N 0.51 5.15 0.05 3.92 2.96 -0.25 -0.18 118.68 130.84 1ee2 s LEU 14 Ca 0.07 -1.02 0.20 0.00 -0.22 0.00 0.00 54.13 53.16 1ee2 s LEU 14 Cb -0.12 -2.14 -0.16 0.00 0.50 0.00 0.00 46.19 44.28 1ee2 s LEU 14 CO -0.00 -0.48 0.72 0.79 -1.32 0.00 0.00 176.35 176.06 1ee2 n TRP 15 N 5.13 0.65 -3.73 5.38 7.02 -1.26 -1.37 117.44 129.26 1ee2 n TRP 15 Ca -0.11 0.20 -0.14 0.00 -1.02 0.00 0.00 57.50 56.43 1ee2 n TRP 15 Cb 0.46 -0.91 -0.09 0.00 -2.42 0.00 0.00 31.31 28.35 1ee2 n TRP 15 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1ee2 s GLU 16 N -3.14 0.63 0.69 -0.99 2.12 -1.26 -4.57 118.70 112.17 1ee2 s GLU 16 Ca -0.04 0.09 -0.17 0.00 0.36 0.00 0.00 54.97 55.21 1ee2 s GLU 16 Cb 0.10 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.78 1ee2 s GLU 16 CO 0.83 -0.15 1.19 1.04 -0.54 0.00 0.00 175.26 177.63 1ee2 n GLN 17 N 1.78 0.80 -1.87 4.30 6.02 -1.26 -3.44 117.38 123.71 1ee2 n GLN 17 Ca -0.19 0.33 -0.20 0.00 -0.01 0.00 0.00 57.00 56.94 1ee2 n GLN 17 Cb 0.56 -2.43 -0.06 0.00 1.02 0.00 0.00 30.24 29.34 1ee2 n GLN 17 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ee2 n LYS 18 N -2.10 -1.54 -4.39 -1.09 5.02 0.34 -4.99 118.16 109.42 1ee2 n LYS 18 Ca 0.15 1.12 -0.22 0.00 -2.02 0.00 0.00 58.31 57.34 1ee2 n LYS 18 Cb 0.49 -5.59 -0.10 0.00 -0.02 0.00 0.00 35.03 29.80 1ee2 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ee2 s LYS 19 N -4.18 1.44 0.58 1.97 -0.14 -1.22 -5.10 119.74 113.09 1ee2 s LYS 19 Ca 0.00 -1.59 -0.20 0.00 -1.36 0.00 0.00 55.97 52.82 1ee2 s LYS 19 Cb 0.00 -1.43 -0.03 0.00 -1.68 0.00 0.00 37.83 34.68 1ee2 s LYS 19 CO 0.00 0.27 1.33 -2.14 -0.76 0.00 0.00 175.35 174.05 1ee2 s PRO 20 N -3.29 2.92 0.46 -1.68 0.02 -1.26 -4.94 135.00 127.24 1ee2 s PRO 20 Ca 0.23 2.15 -0.24 0.00 0.02 0.00 0.00 61.00 63.16 1ee2 s PRO 20 Cb -0.04 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 1ee2 s PRO 20 CO 0.09 -1.33 1.27 -0.06 -0.33 0.00 0.00 177.00 176.64 1ee2 s PHE 21 N -1.35 2.69 -0.34 6.54 0.08 -1.26 -4.78 117.98 119.55 1ee2 s PHE 21 Ca 0.76 1.44 -0.15 0.00 0.12 0.00 0.00 56.93 59.11 1ee2 s PHE 21 Cb -0.39 -3.61 -0.01 0.00 -0.57 0.00 0.00 43.02 38.44 1ee2 s PHE 21 CO 0.44 -2.12 0.33 0.45 -0.10 0.00 0.00 175.22 174.22 1ee2 s SER 22 N -1.01 6.15 -0.44 1.36 0.15 0.74 -4.88 113.70 115.77 1ee2 s SER 22 Ca 0.63 -0.30 -0.22 0.00 0.70 0.00 0.00 55.95 56.76 1ee2 s SER 22 Cb -0.35 -2.18 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 1ee2 s SER 22 CO 0.44 -0.32 0.73 -0.63 1.20 0.00 0.00 173.24 174.66 1ee2 s ILE 23 N 1.94 4.72 0.33 6.45 1.09 -1.26 -0.98 121.20 133.49 1ee2 s ILE 23 Ca 0.10 0.33 -0.16 0.00 -1.10 0.00 0.00 60.65 59.82 1ee2 s ILE 23 Cb -0.17 -4.27 0.03 0.00 -1.06 0.00 0.00 42.46 36.99 1ee2 s ILE 23 CO 0.11 -0.66 0.70 -1.83 -0.10 0.00 0.00 174.94 173.16 1ee2 s GLU 24 N 3.11 1.96 0.24 2.79 -1.05 -0.63 -4.96 118.70 120.16 1ee2 s GLU 24 Ca 0.27 -1.29 -0.30 0.00 -0.15 0.00 0.00 54.97 53.51 1ee2 s GLU 24 Cb -0.13 0.58 -0.09 0.00 -0.44 0.00 0.00 34.13 34.06 1ee2 s GLU 24 CO 0.21 -0.89 1.09 -2.00 0.95 0.00 0.00 175.26 174.61 1ee2 s GLU 25 N -3.17 4.64 0.25 -4.83 2.12 -1.26 -1.23 118.70 115.22 1ee2 s GLU 25 Ca 0.16 1.75 0.05 0.00 0.36 0.00 0.00 54.97 57.29 1ee2 s GLU 25 Cb -0.04 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 1ee2 s GLU 25 CO 0.10 0.19 -0.04 0.14 -0.54 0.00 0.00 175.26 175.12 1ee2 s VAL 26 N -0.84 1.35 -0.15 3.70 -7.23 0.58 -4.52 120.40 113.29 1ee2 s VAL 26 Ca 0.46 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1ee2 s VAL 26 Cb -0.31 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1ee2 s VAL 26 CO 0.38 -0.33 -0.10 -1.61 -0.31 0.00 0.00 175.10 173.13 1ee2 s GLU 27 N -3.79 3.42 -0.24 4.82 2.02 0.31 -1.50 118.70 123.74 1ee2 s GLU 27 Ca 0.28 -0.65 -0.03 0.00 0.02 0.00 0.00 54.97 54.59 1ee2 s GLU 27 Cb 0.05 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1ee2 s GLU 27 CO 0.10 0.13 -0.04 0.08 0.02 0.00 0.00 175.26 175.55 1ee2 s VAL 28 N 0.60 3.27 0.67 2.63 1.01 -0.07 -1.49 120.40 127.02 1ee2 s VAL 28 Ca -0.06 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 1ee2 s VAL 28 Cb -0.15 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1ee2 s VAL 28 CO 0.03 0.32 1.09 0.00 0.00 0.00 0.00 175.10 176.55 1ee2 s ALA 29 N 1.43 2.49 0.72 5.51 0.00 -0.18 -1.20 121.76 130.53 1ee2 s ALA 29 Ca 0.04 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 1ee2 s ALA 29 Cb -0.15 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1ee2 s ALA 29 CO -0.03 -1.28 1.09 -1.25 0.00 0.00 0.00 175.76 174.29 1ee2 s PRO 30 N -4.30 2.57 0.32 0.00 0.04 -1.26 -4.87 135.00 127.50 1ee2 s PRO 30 Ca 0.65 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 1ee2 s PRO 30 Cb -0.19 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1ee2 s PRO 30 CO 0.44 -1.40 1.22 -1.25 0.04 0.00 0.00 177.00 176.05 1ee2 s PRO 31 N -4.61 4.44 0.21 0.56 0.04 -1.26 -5.04 135.00 129.34 1ee2 s PRO 31 Ca 0.63 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.70 1ee2 s PRO 31 Cb -0.18 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.32 1ee2 s PRO 31 CO 0.50 -0.05 0.29 1.63 0.04 0.00 0.00 177.00 179.41 1ee2 n LYS 32 N 0.89 0.18 -1.77 4.56 5.02 -1.26 -4.46 118.16 121.32 1ee2 n LYS 32 Ca -0.00 -0.66 -0.41 0.00 -2.02 0.00 0.00 58.31 55.21 1ee2 n LYS 32 Cb 0.43 -0.24 -0.01 0.00 -0.02 0.00 0.00 35.03 35.20 1ee2 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ee2 n ALA 33 N -3.06 2.45 -2.62 7.82 0.00 -1.26 -1.89 120.51 121.94 1ee2 n ALA 33 Ca -0.05 0.35 -0.19 0.00 0.00 0.00 0.00 53.44 53.56 1ee2 n ALA 33 Cb 0.15 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.18 1ee2 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ee2 n HIS 34 N 1.03 -1.26 -4.36 0.00 8.25 0.62 -4.89 115.22 114.62 1ee2 n HIS 34 Ca 0.04 0.22 -0.20 0.00 -0.26 0.00 0.00 57.72 57.52 1ee2 n HIS 34 Cb 0.38 -3.78 -0.10 0.00 1.12 0.00 0.00 29.99 27.61 1ee2 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ee2 s GLU 35 N -5.21 1.36 -0.07 -0.41 2.02 -0.79 -0.76 118.70 114.84 1ee2 s GLU 35 Ca 0.13 -1.57 0.01 0.00 0.02 0.00 0.00 54.97 53.55 1ee2 s GLU 35 Cb -0.06 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 32.97 1ee2 s GLU 35 CO 0.16 0.22 -0.06 0.08 0.02 0.00 0.00 175.26 175.68 1ee2 s VAL 36 N -2.74 0.72 -0.22 2.63 1.01 0.55 -0.98 120.40 121.38 1ee2 s VAL 36 Ca 0.22 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1ee2 s VAL 36 Cb -0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1ee2 s VAL 36 CO 0.08 0.28 0.16 -0.60 0.00 0.00 0.00 175.10 175.02 1ee2 s ARG 37 N 1.17 4.13 -0.07 2.72 3.52 -0.27 -0.96 118.95 129.20 1ee2 s ARG 37 Ca -0.06 -0.22 0.05 0.00 -0.13 0.00 0.00 55.73 55.37 1ee2 s ARG 37 Cb -0.14 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.76 1ee2 s ARG 37 CO -0.01 0.17 -0.24 0.42 -0.81 0.00 0.00 175.30 174.83 1ee2 s ILE 38 N 0.75 2.16 -0.33 4.11 1.01 0.51 -0.30 121.20 129.11 1ee2 s ILE 38 Ca 0.08 -1.02 -0.23 0.00 0.00 0.00 0.00 60.65 59.49 1ee2 s ILE 38 Cb -0.12 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1ee2 s ILE 38 CO 0.02 0.57 0.76 -0.75 0.00 0.00 0.00 174.94 175.53 1ee2 s LYS 39 N -0.09 3.86 0.39 2.79 2.20 0.32 -1.72 119.74 127.49 1ee2 s LYS 39 Ca -0.06 0.41 -0.24 0.00 -0.36 0.00 0.00 55.97 55.72 1ee2 s LYS 39 Cb -0.14 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.32 1ee2 s LYS 39 CO 0.04 -0.74 1.06 -1.64 -0.36 0.00 0.00 175.35 173.71 1ee2 s MET 40 N 2.96 4.18 -0.09 4.03 -1.94 -0.06 -0.68 119.30 127.71 1ee2 s MET 40 Ca 0.31 1.54 -0.01 0.00 -1.71 0.00 0.00 55.69 55.82 1ee2 s MET 40 Cb -0.14 -2.58 -0.05 0.00 2.01 0.00 0.00 34.83 34.07 1ee2 s MET 40 CO 0.14 -0.13 -0.09 0.28 -0.01 0.00 0.00 175.02 175.21 1ee2 n VAL 41 N 0.00 0.49 -3.70 -6.03 0.31 -0.29 -4.69 118.33 104.43 1ee2 n VAL 41 Ca 0.05 -0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.06 1ee2 n VAL 41 Cb 0.49 -1.01 -0.09 0.00 -0.91 0.00 0.00 33.84 32.32 1ee2 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ee2 s ALA 42 N -2.17 -1.11 0.00 3.52 0.00 -0.90 -2.30 121.76 118.80 1ee2 s ALA 42 Ca -0.12 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1ee2 s ALA 42 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1ee2 s ALA 42 CO 0.19 -0.26 -0.05 0.00 0.00 0.00 0.00 175.76 175.64 1ee2 s ALA 43 N -0.64 0.37 0.27 0.00 0.00 -0.52 -0.93 121.76 120.31 1ee2 s ALA 43 Ca -0.07 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1ee2 s ALA 43 Cb -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1ee2 s ALA 43 CO 0.04 0.06 0.43 0.20 0.00 0.00 0.00 175.76 176.49 1ee2 s GLY 44 N -0.36 1.33 -0.38 0.00 0.00 0.55 0.14 107.32 108.60 1ee2 s GLY 44 Ca -0.01 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 43.51 1ee2 s GLY 44 CO -0.00 -1.05 0.25 -0.42 0.00 0.00 0.00 173.10 171.88 1ee2 s ILE 45 N -2.08 5.05 -0.02 0.90 1.01 -0.92 -4.54 121.20 120.60 1ee2 s ILE 45 Ca 0.37 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1ee2 s ILE 45 Cb -0.09 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ee2 s ILE 45 CO 0.32 -0.19 0.18 0.00 0.00 0.00 0.00 174.94 175.24 1ee2 h ARG 47 N 3.91 0.00 0.00 0.00 9.65 -1.97 -0.50 114.38 125.47 1ee2 h ARG 47 Ca -0.49 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.31 1ee2 h ARG 47 Cb 1.19 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1ee2 h ARG 47 CO 0.68 0.00 -0.36 0.77 2.80 0.00 0.00 179.97 183.86 1ee2 h SER 48 N 0.00 0.00 -0.57 -3.80 0.02 -1.99 0.08 113.55 107.28 1ee2 h SER 48 Ca 0.06 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1ee2 h SER 48 Cb 0.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1ee2 h SER 48 CO -0.00 0.36 0.04 0.44 -1.14 0.00 0.00 176.83 176.53 1ee2 h ASP 49 N 0.00 0.95 -0.36 3.07 3.32 -1.49 -2.70 116.42 119.22 1ee2 h ASP 49 Ca -0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1ee2 h ASP 49 Cb 0.74 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1ee2 h ASP 49 CO 0.05 1.00 0.08 -0.78 -1.72 0.00 0.00 179.24 177.87 1ee2 h ASP 50 N 0.87 0.62 -0.48 6.45 3.58 -1.16 -1.74 116.42 124.56 1ee2 h ASP 50 Ca 0.17 -0.10 0.11 0.00 0.42 0.00 0.00 57.03 57.62 1ee2 h ASP 50 Cb 0.49 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1ee2 h ASP 50 CO 0.02 0.63 0.33 0.45 -2.88 0.00 0.00 179.24 177.80 1ee2 h HIS 51 N 0.65 0.18 -0.33 0.28 3.86 -0.69 0.10 115.15 119.19 1ee2 h HIS 51 Ca 0.14 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.19 1ee2 h HIS 51 Cb 0.28 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1ee2 h HIS 51 CO 0.01 0.08 -0.46 0.28 0.86 0.00 0.00 177.93 178.70 1ee2 h VAL 52 N 0.17 1.28 -0.28 2.45 2.07 -1.23 -1.66 116.25 119.05 1ee2 h VAL 52 Ca 0.22 -1.64 -0.15 0.00 0.82 0.00 0.00 66.70 65.95 1ee2 h VAL 52 Cb 0.66 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1ee2 h VAL 52 CO -0.03 0.54 -0.42 0.58 0.02 0.00 0.00 177.57 178.25 1ee2 h VAL 53 N 0.70 1.29 0.00 2.57 2.07 -1.17 -3.25 116.25 118.46 1ee2 h VAL 53 Ca 0.04 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1ee2 h VAL 53 Cb 1.06 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1ee2 h VAL 53 CO 0.11 0.52 -0.30 -1.54 0.02 0.00 0.00 177.57 176.37 1ee2 n SER 54 N -4.03 0.60 0.00 0.57 3.41 0.24 -0.50 113.62 113.91 1ee2 n SER 54 Ca -0.02 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1ee2 n SER 54 Cb 0.54 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1ee2 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ee2 n GLY 55 N 1.37 0.62 0.27 5.00 0.00 -0.76 -4.84 105.19 106.86 1ee2 n GLY 55 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1ee2 n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ee2 h THR 56 N 0.00 1.03 -3.45 2.61 2.02 -1.69 -3.39 112.91 110.03 1ee2 h THR 56 Ca 0.00 -0.26 -0.67 0.00 0.77 0.00 0.00 66.41 66.24 1ee2 h THR 56 Cb 0.00 0.19 -0.18 0.00 -1.74 0.00 0.00 68.15 66.42 1ee2 h THR 56 CO 0.00 0.14 -0.66 -0.76 0.37 0.00 0.00 175.52 174.61 1ee2 s LEU 57 N -10.22 3.36 -0.32 2.58 1.43 -0.70 -2.65 118.68 112.16 1ee2 s LEU 57 Ca -0.13 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1ee2 s LEU 57 Cb 0.16 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1ee2 s LEU 57 CO 0.76 0.33 0.15 -0.69 0.23 0.00 0.00 176.35 177.13 1ee2 s VAL 58 N -0.58 4.53 0.01 -1.59 1.01 -1.26 -4.31 120.40 118.21 1ee2 s VAL 58 Ca 0.09 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1ee2 s VAL 58 Cb -0.12 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1ee2 s VAL 58 CO 0.02 0.02 -0.17 0.00 0.00 0.00 0.00 175.10 174.97 1ee2 s ALA 59 N 1.59 1.42 0.25 5.51 0.00 -1.26 -4.54 121.76 124.73 1ee2 s ALA 59 Ca 0.04 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 1ee2 s ALA 59 Cb -0.17 -0.32 -0.12 0.00 0.00 0.00 0.00 23.12 22.51 1ee2 s ALA 59 CO 0.06 0.33 1.61 -2.30 0.00 0.00 0.00 175.76 175.46 1ee2 n PRO 60 N 2.34 2.61 -4.22 0.00 -0.02 -1.26 -5.00 135.00 129.44 1ee2 n PRO 60 Ca -0.16 0.93 -0.28 0.00 -2.02 0.00 0.00 63.50 61.97 1ee2 n PRO 60 Cb 0.54 -2.72 -0.09 0.00 -0.02 0.00 0.00 33.50 31.21 1ee2 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ee2 s LEU 61 N 0.17 3.16 0.58 2.45 1.43 -1.26 -4.26 118.68 120.95 1ee2 s LEU 61 Ca 0.69 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 1ee2 s LEU 61 Cb -0.53 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1ee2 s LEU 61 CO 0.43 0.13 1.06 -2.16 0.23 0.00 0.00 176.35 176.04 1ee2 s PRO 62 N -2.60 3.36 0.05 1.29 0.04 -1.26 -4.93 135.00 130.95 1ee2 s PRO 62 Ca 0.25 1.22 -0.08 0.00 0.04 0.00 0.00 61.00 62.43 1ee2 s PRO 62 Cb -0.10 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1ee2 s PRO 62 CO 0.16 -0.78 0.15 0.54 0.04 0.00 0.00 177.00 177.12 1ee2 s VAL 63 N -2.41 0.12 -0.37 -0.36 0.11 -0.47 -0.82 120.40 116.21 1ee2 s VAL 63 Ca 0.64 -1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.56 1ee2 s VAL 63 Cb -0.16 -0.97 0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1ee2 s VAL 63 CO 0.35 -0.56 0.20 -0.63 -3.33 0.00 0.00 175.10 171.13 1ee2 s ILE 64 N -2.77 4.51 0.00 7.04 1.01 -0.63 -1.09 121.20 129.27 1ee2 s ILE 64 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1ee2 s ILE 64 Cb -0.00 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1ee2 s ILE 64 CO -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 174.94 174.65 1ee2 n ALA 65 N 4.98 0.00 0.00 9.38 0.00 -1.26 -3.55 120.51 130.06 1ee2 n ALA 65 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1ee2 n ALA 65 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1ee2 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ee2 n GLY 66 N 5.00 1.74 0.00 0.00 0.00 -1.26 -1.35 105.19 109.32 1ee2 n GLY 66 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1ee2 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ee2 n HIS 67 N 2.86 0.00 -3.82 1.61 1.44 -1.26 -1.48 115.22 114.57 1ee2 n HIS 67 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 1ee2 n HIS 67 Cb 0.00 0.01 -0.12 0.00 0.12 0.00 0.00 29.99 30.00 1ee2 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1ee2 s GLU 68 N 0.00 1.99 0.24 -1.40 2.12 -1.26 -4.58 118.70 115.81 1ee2 s GLU 68 Ca 0.00 -1.76 -0.21 0.00 0.36 0.00 0.00 54.97 53.35 1ee2 s GLU 68 Cb 0.00 -3.50 0.06 0.00 0.26 0.00 0.00 34.13 30.95 1ee2 s GLU 68 CO 0.00 -1.01 0.92 0.00 -0.54 0.00 0.00 175.26 174.64 1ee2 s ALA 69 N 1.13 -1.36 -0.02 6.30 0.00 -1.24 -0.33 121.76 126.25 1ee2 s ALA 69 Ca 0.07 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 1ee2 s ALA 69 Cb -0.22 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.64 1ee2 s ALA 69 CO -0.04 -1.04 0.31 0.00 0.00 0.00 0.00 175.76 174.99 1ee2 s ALA 70 N -2.69 -0.79 0.00 0.00 0.00 -0.10 -4.03 121.76 114.14 1ee2 s ALA 70 Ca 0.16 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1ee2 s ALA 70 Cb -0.03 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1ee2 s ALA 70 CO 0.06 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1ee2 n GLY 71 N 1.32 2.55 3.13 0.00 0.00 -0.26 -1.13 105.19 110.80 1ee2 n GLY 71 Ca -0.21 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 1ee2 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ee2 s ILE 72 N -2.95 1.57 0.16 -0.61 1.01 0.14 -0.72 121.20 119.80 1ee2 s ILE 72 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 60.65 59.59 1ee2 s ILE 72 Cb 0.00 -1.37 -0.11 0.00 0.01 0.00 0.00 42.46 40.99 1ee2 s ILE 72 CO 0.00 0.45 1.71 -0.69 0.00 0.00 0.00 174.94 176.41 1ee2 s VAL 73 N 0.39 2.43 -0.17 2.92 1.01 0.42 -0.52 120.40 126.87 1ee2 s VAL 73 Ca -0.14 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1ee2 s VAL 73 Cb -0.16 -3.12 -0.22 0.00 0.00 0.00 0.00 36.38 32.89 1ee2 s VAL 73 CO 0.05 0.01 0.15 1.21 0.00 0.00 0.00 175.10 176.52 1ee2 n GLU 74 N 4.67 0.70 -3.48 2.72 0.00 0.59 -0.43 120.64 125.40 1ee2 n GLU 74 Ca 0.16 0.19 -0.10 0.00 0.00 0.00 0.00 57.16 57.41 1ee2 n GLU 74 Cb 0.37 -1.63 -0.02 0.00 0.00 0.00 0.00 31.44 30.17 1ee2 n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ee2 s SER 75 N -6.55 -0.45 0.10 4.31 1.04 -1.03 -4.81 113.70 106.31 1ee2 s SER 75 Ca -0.23 -0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.23 1ee2 s SER 75 Cb 0.08 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 1ee2 s SER 75 CO 0.72 -0.82 -0.16 0.27 0.98 0.00 0.00 173.24 174.23 1ee2 s ILE 76 N -3.45 1.38 0.66 -1.02 -4.36 -1.26 -1.11 121.20 112.03 1ee2 s ILE 76 Ca 0.04 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 58.89 1ee2 s ILE 76 Cb -0.01 -1.38 0.08 0.00 1.25 0.00 0.00 42.46 42.40 1ee2 s ILE 76 CO -0.10 -0.24 0.92 -0.83 0.24 0.00 0.00 174.94 174.93 1ee2 s GLY 77 N -2.05 1.78 0.21 6.27 0.00 -0.15 -4.94 107.32 108.44 1ee2 s GLY 77 Ca 0.04 -1.44 -0.32 0.00 0.00 0.00 0.00 44.72 43.01 1ee2 s GLY 77 CO 0.03 -1.00 1.35 -2.21 0.00 0.00 0.00 173.10 171.27 1ee2 n GLU 78 N -2.68 1.80 -0.13 2.90 4.07 -1.26 -2.65 120.64 122.69 1ee2 n GLU 78 Ca 0.11 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.85 1ee2 n GLU 78 Cb 0.60 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 29.72 1ee2 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ee2 n GLY 79 N 2.20 1.45 3.72 8.31 0.00 -1.26 -0.27 105.19 119.33 1ee2 n GLY 79 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ee2 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ee2 s VAL 80 N -2.69 4.05 0.00 1.61 1.01 -1.08 -4.82 120.40 118.48 1ee2 s VAL 80 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1ee2 s VAL 80 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1ee2 s VAL 80 CO 0.00 0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.59 1ee2 n THR 81 N 3.71 0.00 0.71 3.92 -2.24 -1.26 -4.81 114.28 114.31 1ee2 n THR 81 Ca 0.08 -0.22 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1ee2 n THR 81 Cb 0.47 0.75 0.10 0.00 -2.10 0.00 0.00 70.33 69.55 1ee2 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ee2 n THR 82 N -0.86 0.15 -4.08 4.28 -2.24 -1.26 -4.90 114.28 105.37 1ee2 n THR 82 Ca 0.00 -0.17 -0.07 0.00 -2.27 0.00 0.00 64.05 61.54 1ee2 n THR 82 Cb 0.00 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1ee2 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ee2 s VAL 83 N -3.13 0.22 0.08 2.28 -7.23 -1.26 -4.63 120.40 106.72 1ee2 s VAL 83 Ca 0.06 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1ee2 s VAL 83 Cb 0.15 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 1ee2 s VAL 83 CO 0.76 -0.98 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.38 1ee2 s ARG 84 N -3.89 0.73 0.16 4.82 1.81 -1.26 -4.99 118.95 116.33 1ee2 s ARG 84 Ca 0.07 -1.16 -0.34 0.00 -1.72 0.00 0.00 55.73 52.58 1ee2 s ARG 84 Cb 0.08 -0.19 -0.15 0.00 -0.45 0.00 0.00 34.95 34.23 1ee2 s ARG 84 CO -0.10 -0.01 1.31 -2.30 -0.68 0.00 0.00 175.30 173.53 1ee2 n PRO 85 N 0.39 1.45 0.00 3.54 -0.02 -1.26 -1.45 135.00 137.65 1ee2 n PRO 85 Ca -0.15 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1ee2 n PRO 85 Cb 0.59 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1ee2 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ee2 n GLY 86 N 2.37 2.26 3.77 -1.23 0.00 0.42 -4.95 105.19 107.83 1ee2 n GLY 86 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1ee2 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ee2 s ASP 87 N -1.57 7.15 0.24 1.61 1.01 -0.53 -4.72 116.67 119.86 1ee2 s ASP 87 Ca 0.00 2.03 -0.30 0.00 0.71 0.00 0.00 52.55 54.99 1ee2 s ASP 87 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1ee2 s ASP 87 CO 0.00 -0.21 0.95 -0.54 0.21 0.00 0.00 175.17 175.58 1ee2 s LYS 88 N -1.96 4.85 0.07 8.23 1.02 -1.26 -0.44 119.74 130.25 1ee2 s LYS 88 Ca 0.50 1.51 -0.07 0.00 0.02 0.00 0.00 55.97 57.93 1ee2 s LYS 88 Cb -0.24 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1ee2 s LYS 88 CO 0.30 0.50 0.15 0.14 -0.92 0.00 0.00 175.35 175.53 1ee2 s VAL 89 N -1.16 0.15 -0.13 3.17 -7.23 0.11 -1.05 120.40 114.26 1ee2 s VAL 89 Ca 0.41 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1ee2 s VAL 89 Cb -0.26 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.42 1ee2 s VAL 89 CO 0.32 -0.67 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.62 1ee2 s ILE 90 N -3.58 1.83 0.45 -0.62 1.01 -0.23 -1.10 121.20 118.96 1ee2 s ILE 90 Ca 0.03 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 1ee2 s ILE 90 Cb 0.04 -1.63 -0.07 0.00 0.01 0.00 0.00 42.46 40.80 1ee2 s ILE 90 CO -0.09 0.50 1.24 -2.84 0.00 0.00 0.00 174.94 173.75 1ee2 s PRO 91 N 0.90 3.74 -0.30 2.79 0.02 -1.26 -2.00 135.00 138.89 1ee2 s PRO 91 Ca -0.07 1.96 -0.06 0.00 0.02 0.00 0.00 61.00 62.86 1ee2 s PRO 91 Cb -0.15 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.88 1ee2 s PRO 91 CO -0.02 -0.62 0.06 -0.51 -0.33 0.00 0.00 177.00 175.58 1ee2 s LEU 92 N -2.89 3.86 0.33 -5.54 1.43 0.11 -4.79 118.68 111.19 1ee2 s LEU 92 Ca 0.62 -0.85 0.26 0.00 -1.03 0.00 0.00 54.13 53.13 1ee2 s LEU 92 Cb -0.33 -1.84 1.08 0.00 0.03 0.00 0.00 46.19 45.13 1ee2 s LEU 92 CO 0.41 -0.22 1.78 2.19 0.23 0.00 0.00 176.35 180.75 1ee2 h PHE 93 N 8.19 0.00 -3.24 0.29 -5.15 -1.81 -3.36 116.94 111.86 1ee2 h PHE 93 Ca -0.29 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.80 1ee2 h PHE 93 Cb 1.11 0.00 -0.34 0.00 0.22 0.00 0.00 35.95 36.94 1ee2 h PHE 93 CO 0.60 0.00 -0.87 0.42 -2.00 0.00 0.00 178.31 176.46 1ee2 s ILE 94 N -3.41 2.04 0.89 0.88 -1.09 -1.26 -4.82 121.20 114.44 1ee2 s ILE 94 Ca 0.03 -0.98 -0.14 0.00 -2.23 0.00 0.00 60.65 57.34 1ee2 s ILE 94 Cb 0.09 -1.80 0.14 0.00 -1.58 0.00 0.00 42.46 39.31 1ee2 s ILE 94 CO 0.43 0.55 1.23 -2.16 -1.23 0.00 0.00 174.94 173.76 1ee2 s PRO 95 N 0.71 1.26 -0.39 2.79 0.04 -1.26 -4.70 135.00 133.45 1ee2 s PRO 95 Ca -0.10 -0.09 0.01 0.00 0.04 0.00 0.00 61.00 60.87 1ee2 s PRO 95 Cb -0.16 -1.89 0.14 0.00 0.04 0.00 0.00 34.50 32.63 1ee2 s PRO 95 CO 0.01 -2.05 0.24 -1.14 0.04 0.00 0.00 177.00 174.10 1ee2 s GLN 96 N -5.67 0.83 0.45 4.56 0.74 -0.67 -4.34 119.66 115.56 1ee2 s GLN 96 Ca 0.67 -1.64 0.23 0.00 0.05 0.00 0.00 55.36 54.67 1ee2 s GLN 96 Cb -0.08 -1.64 1.07 0.00 1.10 0.00 0.00 33.01 33.46 1ee2 s GLN 96 CO 0.51 -1.22 1.91 0.00 -0.55 0.00 0.00 175.29 175.94 1ee2 n GLY 98 N -0.25 1.51 0.00 0.00 0.00 -1.26 -4.80 105.19 100.39 1ee2 n GLY 98 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ee2 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ee2 n LYS 99 N -2.00 4.96 -2.10 1.61 5.02 -1.26 -4.79 118.16 119.60 1ee2 n LYS 99 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1ee2 n LYS 99 Cb 0.00 -0.59 0.08 0.00 -0.02 0.00 0.00 35.03 34.50 1ee2 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ee2 h SER 101 N -0.79 0.00 0.07 0.00 4.64 -1.98 -1.06 113.55 114.43 1ee2 h SER 101 Ca -0.45 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.63 1ee2 h SER 101 Cb 1.32 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1ee2 h SER 101 CO 0.61 0.18 -0.99 0.58 -0.87 0.00 0.00 176.83 176.34 1ee2 h VAL 102 N 0.00 1.35 -0.02 0.95 2.07 -1.93 -2.33 116.25 116.34 1ee2 h VAL 102 Ca -0.00 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 1ee2 h VAL 102 Cb 0.43 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1ee2 h VAL 102 CO 0.02 0.70 -0.04 0.00 0.02 0.00 0.00 177.57 178.27 1ee2 n LYS 104 N -4.47 0.13 -2.50 0.00 4.76 -0.44 -4.87 118.16 110.77 1ee2 n LYS 104 Ca -0.02 0.06 -0.39 0.00 -2.87 0.00 0.00 58.31 55.08 1ee2 n LYS 104 Cb 0.14 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 31.68 1ee2 n LYS 104 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ee2 s HIS 105 N -3.06 3.51 0.46 2.13 2.46 -0.76 -4.94 115.29 115.08 1ee2 s HIS 105 Ca 0.10 1.69 0.16 0.00 0.47 0.00 0.00 55.06 57.49 1ee2 s HIS 105 Cb 0.16 -3.24 1.10 0.00 -0.13 0.00 0.00 32.58 30.47 1ee2 s HIS 105 CO 0.65 -0.55 2.02 -1.00 -2.47 0.00 0.00 174.74 173.39 1ee2 h PRO 106 N 3.48 0.00 0.00 2.88 0.13 -1.89 -3.29 132.00 133.30 1ee2 h PRO 106 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ee2 h PRO 106 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ee2 h PRO 106 CO 0.66 0.15 -0.45 0.39 -0.23 0.00 0.00 178.00 178.52 1ee2 n GLU 107 N -4.27 4.17 -3.01 0.86 -0.58 -1.26 -5.04 120.64 111.50 1ee2 n GLU 107 Ca -0.02 -0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.39 1ee2 n GLU 107 Cb 0.22 -0.87 -0.05 0.00 -0.57 0.00 0.00 31.44 30.17 1ee2 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ee2 s GLY 108 N -1.80 2.15 0.00 0.62 0.00 -1.24 -5.03 107.32 102.03 1ee2 s GLY 108 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1ee2 s GLY 108 CO 0.29 0.12 0.13 1.16 0.00 0.00 0.00 173.10 174.80 1ee2 n ASN 109 N -0.79 0.26 -4.46 1.64 6.94 -1.26 -4.73 115.26 112.86 1ee2 n ASN 109 Ca 0.03 -0.79 -0.44 0.00 -0.02 0.00 0.00 54.58 53.36 1ee2 n ASN 109 Cb 0.53 0.09 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 1ee2 n ASN 109 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1ee2 n LEU 110 N -0.09 5.24 -4.57 -4.53 7.94 -1.26 -4.81 117.00 114.93 1ee2 n LEU 110 Ca 0.00 -4.36 -0.48 0.00 -1.11 0.00 0.00 56.01 50.06 1ee2 n LEU 110 Cb 0.12 -1.64 -0.03 0.00 0.53 0.00 0.00 43.42 42.40 1ee2 n LEU 110 CO 0.00 0.65 0.61 0.00 -1.11 0.00 0.00 177.39 177.54 1ee2 n LEU 112 N 1.77 0.00 -0.67 0.00 4.77 -1.26 -1.14 117.00 120.47 1ee2 n LEU 112 Ca 0.14 0.48 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 1ee2 n LEU 112 Cb 0.26 -0.48 0.24 0.00 -2.33 0.00 0.00 43.42 41.11 1ee2 n LEU 112 CO 0.60 -0.33 0.69 0.29 -1.33 0.00 0.00 177.39 177.31 1ee2 n LYS 113 N -1.48 1.85 -1.73 3.23 4.76 -1.26 -4.95 118.16 118.57 1ee2 n LYS 113 Ca 0.02 -1.31 -0.42 0.00 -2.87 0.00 0.00 58.31 53.74 1ee2 n LYS 113 Cb 0.11 -1.33 -0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1ee2 n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ee2 n ASN 114 N 0.54 3.19 -4.26 4.39 0.23 -0.29 -4.92 115.26 114.15 1ee2 n ASN 114 Ca 0.14 1.21 -0.43 0.00 -0.53 0.00 0.00 54.58 54.97 1ee2 n ASN 114 Cb 0.33 -1.54 -0.07 0.00 -2.08 0.00 0.00 39.78 36.43 1ee2 n ASN 114 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ee2 s LEU 115 N -1.41 5.98 0.00 -4.53 1.43 -1.26 -5.07 118.68 113.81 1ee2 s LEU 115 Ca 0.55 -2.00 0.00 0.00 -1.03 0.00 0.00 54.13 51.65 1ee2 s LEU 115 Cb -0.53 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1ee2 s LEU 115 CO 0.63 -0.73 0.00 -0.24 0.23 0.00 0.00 176.35 176.24 1ee2 n SER 116 N 4.87 0.00 -0.26 2.29 2.88 -1.26 -4.18 113.62 117.97 1ee2 n SER 116 Ca -0.07 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.50 1ee2 n SER 116 Cb 0.41 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.03 1ee2 n SER 116 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1ee2 h MET 117 N 0.00 0.54 0.00 -1.46 2.86 -1.98 -2.40 114.93 112.50 1ee2 h MET 117 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ee2 h MET 117 Cb 0.00 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1ee2 h MET 117 CO 0.00 0.36 0.00 -1.35 1.06 0.00 0.00 176.91 176.98 1ee2 h PRO 118 N 0.56 0.00 0.34 -0.22 0.11 -1.94 -3.38 132.00 127.46 1ee2 h PRO 118 Ca 0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.48 1ee2 h PRO 118 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1ee2 h PRO 118 CO -0.32 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 177.30 1ee2 h ARG 119 N 0.00 -0.44 -5.90 1.05 2.47 -1.78 -3.46 114.38 106.33 1ee2 h ARG 119 Ca 0.00 0.03 -0.40 0.00 -1.26 0.00 0.00 59.98 58.35 1ee2 h ARG 119 Cb 0.55 0.10 0.11 0.00 -1.65 0.00 0.00 29.97 29.09 1ee2 h ARG 119 CO 0.00 -0.29 -0.71 0.41 0.56 0.00 0.00 179.97 179.94 1ee2 n GLY 120 N -0.62 -0.51 2.19 0.04 0.00 -1.26 -4.99 105.19 100.04 1ee2 n GLY 120 Ca -0.06 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1ee2 n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ee2 n THR 121 N -4.85 0.00 -2.15 2.61 -2.24 -1.26 -1.15 114.28 105.24 1ee2 n THR 121 Ca -0.03 -1.56 -0.28 0.00 -2.27 0.00 0.00 64.05 59.92 1ee2 n THR 121 Cb 0.57 0.81 0.16 0.00 -2.10 0.00 0.00 70.33 69.76 1ee2 n THR 121 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ee2 s MET 122 N -2.84 1.05 0.42 -0.78 -1.94 0.01 -4.48 119.30 110.74 1ee2 s MET 122 Ca 0.26 -0.62 0.13 0.00 -1.71 0.00 0.00 55.69 53.74 1ee2 s MET 122 Cb 0.01 -2.01 0.99 0.00 2.01 0.00 0.00 34.83 35.82 1ee2 s MET 122 CO 0.18 -2.06 1.98 1.96 -0.01 0.00 0.00 175.02 177.07 1ee2 h GLN 123 N -1.24 0.44 0.00 2.03 1.08 -1.96 -0.95 115.11 114.51 1ee2 h GLN 123 Ca -0.42 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1ee2 h GLN 123 Cb 1.25 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1ee2 h GLN 123 CO 0.40 0.29 0.00 -0.40 -0.95 0.00 0.00 178.83 178.17 1ee2 n ASP 124 N -4.47 0.00 0.00 1.46 5.75 -1.26 -4.88 116.55 113.14 1ee2 n ASP 124 Ca 0.10 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1ee2 n ASP 124 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1ee2 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ee2 n GLY 125 N 0.54 0.84 3.72 6.12 0.00 -0.36 -5.03 105.19 111.01 1ee2 n GLY 125 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1ee2 n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ee2 s THR 126 N -3.27 1.60 0.11 2.61 -4.23 -1.26 -4.80 115.64 106.40 1ee2 s THR 126 Ca 0.00 -1.93 0.07 0.00 -1.18 0.00 0.00 61.69 58.65 1ee2 s THR 126 Cb 0.00 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1ee2 s THR 126 CO 0.00 0.00 -0.09 -0.55 -0.54 0.00 0.00 174.62 173.44 1ee2 s SER 127 N -3.85 4.45 0.00 3.99 0.15 -1.26 -0.81 113.70 116.37 1ee2 s SER 127 Ca 0.21 -0.38 0.20 0.00 0.70 0.00 0.00 55.95 56.69 1ee2 s SER 127 Cb 0.04 -0.87 0.22 0.00 -1.71 0.00 0.00 66.02 63.71 1ee2 s SER 127 CO 0.11 0.17 1.19 0.54 1.20 0.00 0.00 173.24 176.46 1ee2 n ARG 128 N 0.63 1.96 -5.00 5.44 5.12 -1.26 -4.97 116.66 118.59 1ee2 n ARG 128 Ca -0.13 -1.83 -0.32 0.00 -1.93 0.00 0.00 57.85 53.64 1ee2 n ARG 128 Cb 0.52 -1.41 -0.15 0.00 -1.16 0.00 0.00 32.46 30.27 1ee2 n ARG 128 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ee2 s PHE 129 N -1.60 2.62 0.02 -1.55 0.08 -1.26 -1.01 117.98 115.28 1ee2 s PHE 129 Ca 0.26 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.93 1ee2 s PHE 129 Cb 0.18 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 1ee2 s PHE 129 CO 0.26 -0.03 -0.15 0.95 -0.10 0.00 0.00 175.22 176.15 1ee2 s THR 130 N -0.33 1.23 -0.09 0.64 -4.23 -0.55 -1.17 115.64 111.13 1ee2 s THR 130 Ca 0.02 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.60 1ee2 s THR 130 Cb -0.13 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.69 1ee2 s THR 130 CO 0.02 0.16 0.20 0.00 -0.54 0.00 0.00 174.62 174.46 1ee2 n ARG 132 N 4.88 -2.02 -0.97 0.00 1.74 -1.26 -1.42 116.66 117.61 1ee2 n ARG 132 Ca -0.14 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1ee2 n ARG 132 Cb 0.51 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 1ee2 n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ee2 n GLY 133 N -1.02 0.76 3.64 -0.13 0.00 -1.26 -5.02 105.19 102.15 1ee2 n GLY 133 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1ee2 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ee2 s LYS 134 N -0.12 3.01 0.35 1.61 -0.14 -0.51 -5.07 119.74 118.87 1ee2 s LYS 134 Ca 0.00 -0.45 -0.28 0.00 -1.36 0.00 0.00 55.97 53.88 1ee2 s LYS 134 Cb 0.00 -2.76 -0.10 0.00 -1.68 0.00 0.00 37.83 33.29 1ee2 s LYS 134 CO 0.00 0.64 1.35 -1.25 -0.76 0.00 0.00 175.35 175.33 1ee2 s PRO 135 N -0.72 4.24 0.03 -1.68 0.05 -1.26 -0.95 135.00 134.71 1ee2 s PRO 135 Ca 0.11 2.29 0.09 0.00 0.05 0.00 0.00 61.00 63.54 1ee2 s PRO 135 Cb -0.12 -3.00 -0.03 0.00 0.05 0.00 0.00 34.50 31.41 1ee2 s PRO 135 CO 0.02 -0.32 -0.26 0.42 0.05 0.00 0.00 177.00 176.92 1ee2 s ILE 136 N -1.15 2.19 0.56 0.56 -1.09 -0.31 -4.83 121.20 117.12 1ee2 s ILE 136 Ca 0.51 -1.32 -0.16 0.00 -2.23 0.00 0.00 60.65 57.46 1ee2 s ILE 136 Cb -0.41 -1.84 -0.06 0.00 -1.58 0.00 0.00 42.46 38.57 1ee2 s ILE 136 CO 0.55 0.40 1.02 -1.00 -1.23 0.00 0.00 174.94 174.68 1ee2 s HIS 137 N -0.78 3.28 0.56 3.97 3.76 0.00 -4.46 115.29 121.62 1ee2 s HIS 137 Ca 0.12 1.47 -0.01 0.00 -0.15 0.00 0.00 55.06 56.49 1ee2 s HIS 137 Cb -0.10 -2.87 0.03 0.00 1.11 0.00 0.00 32.58 30.75 1ee2 s HIS 137 CO 0.02 -0.70 0.80 -1.01 -0.85 0.00 0.00 174.74 173.00 1ee2 s HIS 138 N -2.61 2.97 -0.06 1.40 3.76 -0.30 -1.60 115.29 118.84 1ee2 s HIS 138 Ca 0.60 0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.66 1ee2 s HIS 138 Cb -0.12 -2.74 0.03 0.00 1.11 0.00 0.00 32.58 30.86 1ee2 s HIS 138 CO 0.36 -0.86 -0.01 0.12 -0.85 0.00 0.00 174.74 173.51 1ee2 s PHE 139 N -2.82 0.63 -1.87 1.40 5.36 -1.23 -4.32 117.98 115.13 1ee2 s PHE 139 Ca 0.56 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 1ee2 s PHE 139 Cb -0.10 -0.73 0.00 0.00 -0.34 0.00 0.00 43.02 41.85 1ee2 s PHE 139 CO 0.40 -0.28 0.00 1.28 -1.46 0.00 0.00 175.22 175.16 1ee2 n LEU 140 N 4.86 -1.39 0.00 6.12 4.77 -1.26 -0.82 117.00 129.28 1ee2 n LEU 140 Ca -0.12 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1ee2 n LEU 140 Cb 0.50 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.01 1ee2 n LEU 140 CO 0.14 -0.83 0.00 0.61 -1.33 0.00 0.00 177.39 175.98 1ee2 n GLY 141 N -0.44 0.24 0.61 -0.72 0.00 -1.26 -4.60 105.19 99.02 1ee2 n GLY 141 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 1ee2 n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ee2 n THR 142 N -2.37 0.18 -3.90 2.61 -2.24 0.00 -4.48 114.28 104.08 1ee2 n THR 142 Ca 0.00 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.37 1ee2 n THR 142 Cb 0.25 -1.24 0.02 0.00 -2.10 0.00 0.00 70.33 67.26 1ee2 n THR 142 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ee2 n SER 143 N -2.96 -4.65 -0.37 3.42 7.64 -0.87 -4.73 113.62 111.10 1ee2 n SER 143 Ca -0.06 -1.11 0.14 0.00 1.01 0.00 0.00 58.87 58.84 1ee2 n SER 143 Cb 0.55 -1.98 0.52 0.00 -1.01 0.00 0.00 64.21 62.29 1ee2 n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ee2 n THR 144 N -4.00 0.00 -1.97 0.44 -2.24 -0.55 -4.31 114.28 101.65 1ee2 n THR 144 Ca -0.18 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 1ee2 n THR 144 Cb 0.61 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1ee2 n THR 144 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ee2 n PHE 145 N -0.17 2.69 -3.66 4.78 3.72 -0.46 -4.80 117.46 119.57 1ee2 n PHE 145 Ca 0.17 -2.86 -0.15 0.00 -0.05 0.00 0.00 57.45 54.56 1ee2 n PHE 145 Cb 0.33 -1.99 -0.08 0.00 -0.94 0.00 0.00 39.48 36.81 1ee2 n PHE 145 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ee2 s SER 146 N 0.86 -0.47 0.48 4.37 0.15 -1.26 -1.14 113.70 116.69 1ee2 s SER 146 Ca 0.52 0.61 0.14 0.00 0.70 0.00 0.00 55.95 57.92 1ee2 s SER 146 Cb 0.16 0.63 1.11 0.00 -1.71 0.00 0.00 66.02 66.21 1ee2 s SER 146 CO -0.07 -0.43 2.09 1.56 1.20 0.00 0.00 173.24 177.60 1ee2 h GLN 147 N 3.99 0.12 -4.34 5.44 4.20 -1.32 -3.40 115.11 119.80 1ee2 h GLN 147 Ca -0.28 -0.01 -0.31 0.00 0.06 0.00 0.00 58.65 58.11 1ee2 h GLN 147 Cb 1.16 -0.03 -0.27 0.00 0.30 0.00 0.00 27.48 28.65 1ee2 h GLN 147 CO 0.33 0.12 -0.75 0.71 -0.67 0.00 0.00 178.83 178.57 1ee2 s TYR 148 N -5.06 0.49 0.23 2.96 1.51 -1.26 -0.88 117.35 115.34 1ee2 s TYR 148 Ca -0.05 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1ee2 s TYR 148 Cb 0.17 -0.31 -0.05 0.00 -0.11 0.00 0.00 41.96 41.66 1ee2 s TYR 148 CO 0.69 -0.03 0.03 -0.08 -1.11 0.00 0.00 175.55 175.06 1ee2 s THR 149 N -0.41 0.77 -0.07 -0.71 -1.32 -0.70 -4.97 115.64 108.22 1ee2 s THR 149 Ca -0.01 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.49 1ee2 s THR 149 Cb -0.04 -2.39 0.01 0.00 -1.51 0.00 0.00 72.50 68.57 1ee2 s THR 149 CO -0.00 -0.25 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.33 1ee2 s VAL 150 N -3.60 1.26 0.11 5.08 1.01 -1.26 -0.36 120.40 122.63 1ee2 s VAL 150 Ca 0.30 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1ee2 s VAL 150 Cb 0.07 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1ee2 s VAL 150 CO 0.09 0.38 -0.12 0.68 0.00 0.00 0.00 175.10 176.13 1ee2 s VAL 151 N 0.69 1.15 0.49 2.92 -7.23 -0.14 -4.85 120.40 113.43 1ee2 s VAL 151 Ca -0.14 -1.63 -0.22 0.00 -1.81 0.00 0.00 61.98 58.19 1ee2 s VAL 151 Cb -0.16 -1.40 -0.07 0.00 0.56 0.00 0.00 36.38 35.31 1ee2 s VAL 151 CO 0.04 -0.45 1.14 -1.81 -0.31 0.00 0.00 175.10 173.70 1ee2 s ASP 152 N -2.35 6.06 0.34 4.85 1.01 -1.26 -0.33 116.67 124.98 1ee2 s ASP 152 Ca 0.06 2.21 0.06 0.00 0.71 0.00 0.00 52.55 55.59 1ee2 s ASP 152 Cb -0.05 -2.59 0.72 0.00 1.01 0.00 0.00 42.92 42.01 1ee2 s ASP 152 CO 0.02 -0.99 1.90 -0.08 0.21 0.00 0.00 175.17 176.23 1ee2 h GLU 153 N 1.73 0.78 0.00 8.23 4.81 -1.27 0.92 114.58 129.79 1ee2 h GLU 153 Ca -0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1ee2 h GLU 153 Cb 1.25 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1ee2 h GLU 153 CO 0.59 0.52 0.00 0.44 -0.73 0.00 0.00 179.01 179.83 1ee2 n ILE 154 N -4.53 1.14 -1.25 2.32 -5.35 -1.26 -2.31 119.36 108.13 1ee2 n ILE 154 Ca 0.15 0.29 -0.05 0.00 -0.27 0.00 0.00 62.75 62.87 1ee2 n ILE 154 Cb 0.34 -1.10 0.23 0.00 -1.74 0.00 0.00 39.64 37.36 1ee2 n ILE 154 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ee2 n SER 155 N -1.45 3.36 -3.76 7.28 7.64 0.32 -1.66 113.62 125.34 1ee2 n SER 155 Ca 0.03 -3.50 -0.13 0.00 1.01 0.00 0.00 58.87 56.29 1ee2 n SER 155 Cb 0.11 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.55 1ee2 n SER 155 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ee2 s VAL 156 N -3.13 0.01 -0.04 0.44 0.11 -0.98 0.04 120.40 116.87 1ee2 s VAL 156 Ca 0.48 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.44 1ee2 s VAL 156 Cb 0.41 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.76 1ee2 s VAL 156 CO 0.06 -0.07 -0.14 0.00 -3.33 0.00 0.00 175.10 171.62 1ee2 s ALA 157 N -0.20 1.30 0.21 1.54 0.00 -0.85 -4.92 121.76 118.83 1ee2 s ALA 157 Ca -0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 1ee2 s ALA 157 Cb -0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 23.12 22.55 1ee2 s ALA 157 CO 0.01 0.22 1.08 0.21 0.00 0.00 0.00 175.76 177.28 1ee2 s LYS 158 N 0.16 4.63 0.39 0.00 2.36 -1.26 -1.07 119.74 124.96 1ee2 s LYS 158 Ca -0.05 1.71 0.04 0.00 -2.55 0.00 0.00 55.97 55.12 1ee2 s LYS 158 Cb -0.11 -3.26 -0.05 0.00 -1.05 0.00 0.00 37.83 33.36 1ee2 s LYS 158 CO 0.02 0.16 0.06 0.96 1.55 0.00 0.00 175.35 178.09 1ee2 s ILE 159 N -0.56 1.20 0.10 5.43 -4.36 -0.21 -4.57 121.20 118.23 1ee2 s ILE 159 Ca 0.47 -2.00 -0.35 0.00 -0.26 0.00 0.00 60.65 58.51 1ee2 s ILE 159 Cb -0.30 -2.63 -0.15 0.00 1.25 0.00 0.00 42.46 40.64 1ee2 s ILE 159 CO 0.36 0.00 1.51 -0.67 0.24 0.00 0.00 174.94 176.38 1ee2 n ASP 160 N -0.98 2.51 0.31 4.36 -0.08 -1.26 -4.46 116.55 116.95 1ee2 n ASP 160 Ca -0.06 1.09 0.20 0.00 -1.51 0.00 0.00 54.79 54.51 1ee2 n ASP 160 Cb 0.66 -1.32 0.96 0.00 2.34 0.00 0.00 41.12 43.77 1ee2 n ASP 160 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ee2 h ALA 161 N 5.61 1.00 -0.05 -1.67 0.00 -1.99 -0.60 119.26 121.57 1ee2 h ALA 161 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ee2 h ALA 161 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ee2 h ALA 161 CO 0.85 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1ee2 n ALA 162 N -2.09 2.56 -1.81 0.00 0.00 -1.26 -4.95 120.51 112.96 1ee2 n ALA 162 Ca -0.01 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 1ee2 n ALA 162 Cb 0.19 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 1ee2 n ALA 162 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ee2 s SER 163 N -1.92 6.66 -0.59 0.00 1.04 -0.24 -4.96 113.70 113.70 1ee2 s SER 163 Ca 0.36 1.76 -0.28 0.00 0.48 0.00 0.00 55.95 58.28 1ee2 s SER 163 Cb 0.20 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.80 1ee2 s SER 163 CO 0.32 -0.56 1.28 -2.16 0.98 0.00 0.00 173.24 173.10 1ee2 s PRO 164 N -3.33 3.41 0.52 4.02 0.04 -1.26 -4.89 135.00 133.52 1ee2 s PRO 164 Ca 0.64 0.27 0.29 0.00 0.04 0.00 0.00 61.00 62.23 1ee2 s PRO 164 Cb -0.12 -4.07 1.43 0.00 0.04 0.00 0.00 34.50 31.79 1ee2 s PRO 164 CO 0.18 -1.82 2.05 -0.07 0.04 0.00 0.00 177.00 177.38 1ee2 h LEU 165 N 12.43 0.00 -0.33 -3.56 3.38 -1.97 -0.73 115.31 124.53 1ee2 h LEU 165 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ee2 h LEU 165 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ee2 h LEU 165 CO 1.19 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 179.22 1ee2 n GLU 166 N -3.49 0.12 -0.08 1.13 4.71 -1.26 -2.33 120.64 119.43 1ee2 n GLU 166 Ca -0.01 0.31 -0.16 0.00 -0.01 0.00 0.00 57.16 57.29 1ee2 n GLU 166 Cb 0.26 -1.70 -0.06 0.00 -1.01 0.00 0.00 31.44 28.93 1ee2 n GLU 166 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1ee2 n LYS 167 N -1.92 0.35 0.04 3.49 5.02 -0.39 -4.75 118.16 120.00 1ee2 n LYS 167 Ca 0.03 0.14 0.10 0.00 -2.02 0.00 0.00 58.31 56.56 1ee2 n LYS 167 Cb 0.23 -1.12 0.42 0.00 -0.02 0.00 0.00 35.03 34.54 1ee2 n LYS 167 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1ee2 n VAL 168 N -3.55 0.72 -0.01 -0.18 0.24 -0.54 -1.94 118.33 113.07 1ee2 n VAL 168 Ca -0.31 0.14 0.23 0.00 -2.04 0.00 0.00 64.34 62.37 1ee2 n VAL 168 Cb 0.74 -0.90 0.72 0.00 -1.47 0.00 0.00 33.84 32.93 1ee2 n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ee2 h LEU 170 N 0.00 0.00 -1.58 0.00 3.38 -1.70 0.16 115.31 115.57 1ee2 h LEU 170 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1ee2 h LEU 170 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1ee2 h LEU 170 CO -0.00 0.00 -0.13 0.58 0.09 0.00 0.00 178.44 178.97 1ee2 h VAL 171 N 0.00 0.43 0.00 1.22 2.07 -1.25 -1.79 116.25 116.92 1ee2 h VAL 171 Ca 0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1ee2 h VAL 171 Cb 0.33 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1ee2 h VAL 171 CO 0.00 0.13 0.00 1.23 0.02 0.00 0.00 177.57 178.95 1ee2 h GLY 172 N 1.50 0.00 0.00 2.17 0.00 -1.07 -3.39 103.07 102.28 1ee2 h GLY 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ee2 h GLY 172 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 1ee2 h GLY 174 N 0.00 -0.51 0.78 0.00 0.00 -1.83 0.09 103.07 101.61 1ee2 h GLY 174 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1ee2 h GLY 174 CO 0.00 -0.23 -0.10 -2.75 0.00 0.00 0.00 176.54 173.46 1ee2 h PHE 175 N -0.47 -0.25 -1.00 5.60 3.57 -1.63 -2.08 116.94 120.69 1ee2 h PHE 175 Ca 0.06 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1ee2 h PHE 175 Cb 0.54 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1ee2 h PHE 175 CO -0.32 0.01 0.66 0.77 -2.23 0.00 0.00 178.31 177.20 1ee2 h SER 176 N -0.49 1.12 0.14 0.41 0.02 -1.65 0.04 113.55 113.15 1ee2 h SER 176 Ca -0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1ee2 h SER 176 Cb 0.37 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1ee2 h SER 176 CO 0.04 0.79 -0.07 0.74 -1.14 0.00 0.00 176.83 177.20 1ee2 h THR 177 N 1.31 0.93 -0.33 -2.27 2.02 -0.95 0.70 112.91 114.32 1ee2 h THR 177 Ca 0.38 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 1ee2 h THR 177 Cb -0.08 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1ee2 h THR 177 CO -0.10 0.07 -0.08 1.23 0.37 0.00 0.00 175.52 177.01 1ee2 h GLY 178 N -0.32 0.68 0.96 2.16 0.00 -1.07 -0.90 103.07 104.58 1ee2 h GLY 178 Ca -0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 1ee2 h GLY 178 CO 0.03 0.51 0.15 -1.82 0.00 0.00 0.00 176.54 175.41 1ee2 h TYR 179 N 0.41 0.37 -0.30 5.60 3.20 -0.91 -2.65 116.97 122.69 1ee2 h TYR 179 Ca 0.08 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1ee2 h TYR 179 Cb 0.57 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1ee2 h TYR 179 CO 0.05 0.31 -0.08 0.78 -1.64 0.00 0.00 178.16 177.58 1ee2 h GLY 180 N 0.33 0.52 0.77 1.82 0.00 -0.87 -0.60 103.07 105.05 1ee2 h GLY 180 Ca 0.10 -0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.16 1ee2 h GLY 180 CO -0.02 0.31 0.60 1.76 0.00 0.00 0.00 176.54 179.20 1ee2 h SER 181 N 0.46 0.91 0.05 0.19 0.02 -0.81 0.19 113.55 114.56 1ee2 h SER 181 Ca 0.09 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1ee2 h SER 181 Cb 0.42 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1ee2 h SER 181 CO 0.02 0.57 -0.33 0.00 -1.14 0.00 0.00 176.83 175.94 1ee2 h ALA 182 N 1.51 -0.02 0.00 3.77 0.00 -1.17 -0.01 119.26 123.34 1ee2 h ALA 182 Ca 0.41 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1ee2 h ALA 182 Cb 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ee2 h ALA 182 CO -0.17 0.15 -1.04 -0.39 0.00 0.00 0.00 179.25 177.80 1ee2 h VAL 183 N -0.67 0.57 0.00 0.00 -1.51 -0.94 -1.44 116.25 112.26 1ee2 h VAL 183 Ca -0.06 -1.97 -0.21 0.00 -1.23 0.00 0.00 66.70 63.24 1ee2 h VAL 183 Cb 1.22 2.12 -0.04 0.00 -2.13 0.00 0.00 31.29 32.46 1ee2 h VAL 183 CO 0.06 0.33 -1.78 1.17 -1.23 0.00 0.00 177.57 176.12 1ee2 n LYS 184 N -2.99 0.88 -0.07 5.19 4.81 0.56 -4.13 118.16 122.40 1ee2 n LYS 184 Ca -0.05 0.06 -0.07 0.00 -0.87 0.00 0.00 58.31 57.38 1ee2 n LYS 184 Cb 0.77 -1.28 -0.03 0.00 0.02 0.00 0.00 35.03 34.51 1ee2 n LYS 184 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1ee2 h VAL 185 N 0.00 0.24 0.00 3.15 2.07 -1.26 -3.35 116.25 117.10 1ee2 h VAL 185 Ca -0.31 -1.26 -0.14 0.00 0.82 0.00 0.00 66.70 65.81 1ee2 h VAL 185 Cb 1.54 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1ee2 h VAL 185 CO -0.03 0.08 -0.69 0.00 0.02 0.00 0.00 177.57 176.95 1ee2 h ALA 186 N -0.86 0.74 -5.60 1.67 0.00 -1.09 -3.48 119.26 110.63 1ee2 h ALA 186 Ca -0.06 -0.63 -0.31 0.00 0.00 0.00 0.00 54.91 53.92 1ee2 h ALA 186 Cb 0.55 -0.11 0.18 0.00 0.00 0.00 0.00 17.79 18.41 1ee2 h ALA 186 CO -0.03 0.86 -0.81 1.63 0.00 0.00 0.00 179.25 180.90 1ee2 n LYS 187 N -3.54 -4.95 -1.63 0.00 5.02 -0.63 -4.90 118.16 107.52 1ee2 n LYS 187 Ca -0.00 0.85 -0.44 0.00 -2.02 0.00 0.00 58.31 56.69 1ee2 n LYS 187 Cb 0.72 -5.82 -0.02 0.00 -0.02 0.00 0.00 35.03 29.89 1ee2 n LYS 187 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ee2 n VAL 188 N -3.81 1.75 -4.04 -0.18 0.31 -0.67 -4.98 118.33 106.71 1ee2 n VAL 188 Ca -0.21 -0.44 -0.24 0.00 -0.01 0.00 0.00 64.34 63.44 1ee2 n VAL 188 Cb 0.65 -1.19 -0.04 0.00 -0.91 0.00 0.00 33.84 32.35 1ee2 n VAL 188 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ee2 s THR 189 N -0.85 4.80 0.24 2.52 -4.23 -1.26 -4.86 115.64 111.99 1ee2 s THR 189 Ca 0.60 -1.08 -0.31 0.00 -1.18 0.00 0.00 61.69 59.71 1ee2 s THR 189 Cb -0.68 -3.53 -0.12 0.00 1.34 0.00 0.00 72.50 69.51 1ee2 s THR 189 CO 0.58 -0.23 1.62 1.67 -0.54 0.00 0.00 174.62 177.73 1ee2 n GLN 190 N -0.86 2.57 -0.92 3.99 -0.06 -1.19 -2.20 117.38 118.71 1ee2 n GLN 190 Ca -0.08 0.92 0.00 0.00 -2.00 0.00 0.00 57.00 55.84 1ee2 n GLN 190 Cb 0.56 -2.71 0.00 0.00 -4.06 0.00 0.00 30.24 24.03 1ee2 n GLN 190 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ee2 n GLY 191 N 3.03 0.79 3.92 1.69 0.00 0.54 -4.91 105.19 110.24 1ee2 n GLY 191 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1ee2 n GLY 191 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ee2 s SER 192 N -2.60 4.56 -0.22 1.61 1.04 -0.94 -4.07 113.70 113.08 1ee2 s SER 192 Ca 0.00 0.61 -0.06 0.00 0.48 0.00 0.00 55.95 56.98 1ee2 s SER 192 Cb 0.00 -1.14 -0.02 0.00 0.10 0.00 0.00 66.02 64.96 1ee2 s SER 192 CO 0.00 -1.82 0.01 0.42 0.98 0.00 0.00 173.24 172.83 1ee2 s THR 193 N -3.45 3.97 0.09 2.02 -4.23 -1.26 -0.18 115.64 112.60 1ee2 s THR 193 Ca 0.62 -0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.92 1ee2 s THR 193 Cb -0.10 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1ee2 s THR 193 CO 0.47 0.40 -0.23 0.00 -0.54 0.00 0.00 174.62 174.73 1ee2 s ALA 195 N -0.99 1.75 -0.23 0.00 0.00 -0.36 -0.36 121.76 121.57 1ee2 s ALA 195 Ca 0.14 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1ee2 s ALA 195 Cb -0.10 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.27 1ee2 s ALA 195 CO 0.06 0.05 -0.12 0.08 0.00 0.00 0.00 175.76 175.84 1ee2 s VAL 196 N 0.75 2.42 -0.31 0.00 1.01 -0.01 -0.98 120.40 123.29 1ee2 s VAL 196 Ca -0.11 -1.18 -0.17 0.00 0.00 0.00 0.00 61.98 60.52 1ee2 s VAL 196 Cb -0.16 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1ee2 s VAL 196 CO 0.02 0.23 0.45 -0.36 0.00 0.00 0.00 175.10 175.44 1ee2 s PHE 197 N 1.25 3.22 0.00 5.22 0.40 -0.11 -1.10 117.98 126.85 1ee2 s PHE 197 Ca -0.01 0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 1ee2 s PHE 197 Cb -0.17 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.61 1ee2 s PHE 197 CO -0.07 -0.39 0.00 0.41 0.70 0.00 0.00 175.22 175.87 1ee2 n GLY 198 N 4.72 1.55 2.15 4.36 0.00 0.12 0.32 105.19 118.41 1ee2 n GLY 198 Ca -0.06 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 1ee2 n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ee2 n LEU 199 N 0.00 5.36 0.00 0.99 4.77 -1.26 -4.06 117.00 122.80 1ee2 n LEU 199 Ca 0.00 -4.75 0.00 0.00 -0.03 0.00 0.00 56.01 51.23 1ee2 n LEU 199 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1ee2 n LEU 199 CO 0.00 2.03 0.00 0.61 -1.33 0.00 0.00 177.39 178.70 1ee2 n GLY 200 N -0.70 -0.34 0.29 -0.72 0.00 -1.26 -4.63 105.19 97.83 1ee2 n GLY 200 Ca 0.46 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 1ee2 n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ee2 h GLY 201 N 0.00 1.13 0.91 -0.02 0.00 -1.92 0.17 103.07 103.35 1ee2 h GLY 201 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 1ee2 h GLY 201 CO 0.00 0.25 -0.49 -2.08 0.00 0.00 0.00 176.54 174.22 1ee2 h VAL 202 N 0.87 1.35 -0.80 4.60 2.07 -1.94 -2.45 116.25 119.95 1ee2 h VAL 202 Ca 0.33 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1ee2 h VAL 202 Cb 0.12 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1ee2 h VAL 202 CO -0.15 0.54 0.38 1.23 0.02 0.00 0.00 177.57 179.58 1ee2 h GLY 203 N 0.20 1.24 1.49 2.17 0.00 -1.61 -0.77 103.07 105.79 1ee2 h GLY 203 Ca -0.02 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1ee2 h GLY 203 CO 0.10 0.58 0.00 1.41 0.00 0.00 0.00 176.54 178.64 1ee2 h LEU 204 N 1.14 0.59 -0.85 3.11 3.38 -0.68 -0.78 115.31 121.22 1ee2 h LEU 204 Ca 0.28 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1ee2 h LEU 204 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ee2 h LEU 204 CO -0.03 0.66 -0.48 0.28 0.09 0.00 0.00 178.44 178.96 1ee2 h SER 205 N 0.60 0.24 -0.36 -0.43 0.02 -0.80 -0.37 113.55 112.44 1ee2 h SER 205 Ca 0.12 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1ee2 h SER 205 Cb 0.37 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1ee2 h SER 205 CO 0.01 0.68 0.14 0.58 -1.14 0.00 0.00 176.83 177.11 1ee2 h VAL 206 N 0.18 1.19 -0.42 2.27 2.07 -0.72 -1.11 116.25 119.72 1ee2 h VAL 206 Ca 0.01 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1ee2 h VAL 206 Cb 0.92 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1ee2 h VAL 206 CO 0.07 0.21 0.23 0.40 0.02 0.00 0.00 177.57 178.50 1ee2 h ILE 207 N 0.44 1.01 -0.85 4.57 2.04 -0.68 0.25 117.51 124.28 1ee2 h ILE 207 Ca 0.12 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1ee2 h ILE 207 Cb 0.19 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 1ee2 h ILE 207 CO -0.01 0.08 0.49 0.24 0.00 0.00 0.00 178.15 178.96 1ee2 h MET 208 N 0.46 0.80 -0.32 2.37 2.86 -0.78 -0.44 114.93 119.88 1ee2 h MET 208 Ca 0.17 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.60 1ee2 h MET 208 Cb 0.04 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 1ee2 h MET 208 CO -0.10 0.53 -0.44 0.78 1.06 0.00 0.00 176.91 178.74 1ee2 h GLY 209 N 0.82 0.94 1.02 8.32 0.00 -0.42 0.34 103.07 114.10 1ee2 h GLY 209 Ca 0.41 -1.03 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1ee2 h GLY 209 CO -0.25 0.93 0.47 0.00 0.00 0.00 0.00 176.54 177.69 1ee2 h LYS 211 N 1.19 0.74 0.00 0.00 3.64 -0.91 -1.63 116.57 119.61 1ee2 h LYS 211 Ca 0.30 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1ee2 h LYS 211 Cb 0.02 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1ee2 h LYS 211 CO -0.05 0.88 -0.12 0.00 -2.27 0.00 0.00 179.45 177.90 1ee2 h ALA 212 N 0.84 1.71 -0.00 5.00 0.00 -0.54 -1.19 119.26 125.08 1ee2 h ALA 212 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ee2 h ALA 212 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ee2 h ALA 212 CO 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.43 1ee2 n ALA 213 N -2.47 2.58 -0.64 0.00 0.00 -0.49 -4.91 120.51 114.57 1ee2 n ALA 213 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1ee2 n ALA 213 Cb 0.19 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1ee2 n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ee2 n GLY 214 N 1.17 0.64 3.63 0.00 0.00 -0.45 -3.15 105.19 107.04 1ee2 n GLY 214 Ca 0.18 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1ee2 n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ee2 n ALA 215 N -0.07 0.46 0.07 4.61 0.00 -0.63 -0.34 120.51 124.62 1ee2 n ALA 215 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 1ee2 n ALA 215 Cb 0.00 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.26 1ee2 n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ee2 h ALA 216 N 1.78 0.61 -3.59 0.00 0.00 -0.71 -3.44 119.26 113.92 1ee2 h ALA 216 Ca -0.45 -0.81 -0.33 0.00 0.00 0.00 0.00 54.91 53.32 1ee2 h ALA 216 Cb 1.32 0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.89 1ee2 h ALA 216 CO 0.58 0.98 -0.75 1.03 0.00 0.00 0.00 179.25 181.09 1ee2 s ARG 217 N -2.85 0.33 -0.24 0.00 0.52 -0.95 -4.98 118.95 110.78 1ee2 s ARG 217 Ca -0.00 0.01 -0.03 0.00 -0.52 0.00 0.00 55.73 55.19 1ee2 s ARG 217 Cb 0.08 -0.45 0.08 0.00 0.52 0.00 0.00 34.95 35.19 1ee2 s ARG 217 CO 0.79 -0.07 0.08 0.42 0.02 0.00 0.00 175.30 176.54 1ee2 s ILE 218 N 0.71 0.43 -0.38 1.52 1.01 -1.26 -0.98 121.20 122.24 1ee2 s ILE 218 Ca -0.07 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1ee2 s ILE 218 Cb -0.10 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.23 1ee2 s ILE 218 CO -0.01 -0.45 0.50 -0.63 0.00 0.00 0.00 174.94 174.35 1ee2 s ILE 219 N 1.88 5.02 0.23 2.92 1.01 0.52 -0.56 121.20 132.21 1ee2 s ILE 219 Ca 0.04 0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 1ee2 s ILE 219 Cb -0.17 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 1ee2 s ILE 219 CO -0.19 -0.32 0.74 -0.83 0.00 0.00 0.00 174.94 174.34 1ee2 s GLY 220 N 1.81 2.63 -0.10 6.18 0.00 -0.36 -0.83 107.32 116.65 1ee2 s GLY 220 Ca 0.17 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1ee2 s GLY 220 CO 0.14 0.55 -0.10 0.14 0.00 0.00 0.00 173.10 173.83 1ee2 s VAL 221 N -1.53 1.13 -0.10 1.40 1.01 -0.26 -0.77 120.40 121.28 1ee2 s VAL 221 Ca 0.43 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1ee2 s VAL 221 Cb -0.17 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.18 1ee2 s VAL 221 CO 0.21 0.38 0.67 -0.62 0.00 0.00 0.00 175.10 175.74 1ee2 s ASP 222 N 1.39 -0.66 0.01 3.32 -1.08 -0.99 -0.70 116.67 117.96 1ee2 s ASP 222 Ca -0.00 0.87 0.28 0.00 -0.52 0.00 0.00 52.55 53.17 1ee2 s ASP 222 Cb -0.13 0.76 1.01 0.00 -1.46 0.00 0.00 42.92 43.10 1ee2 s ASP 222 CO -0.05 -0.51 1.78 2.30 0.52 0.00 0.00 175.17 179.21 1ee2 n ILE 223 N 1.39 0.04 -3.44 4.11 -5.35 -1.26 -4.02 119.36 110.83 1ee2 n ILE 223 Ca -0.18 -0.02 -0.43 0.00 -0.27 0.00 0.00 62.75 61.85 1ee2 n ILE 223 Cb 0.56 -0.31 -0.06 0.00 -1.74 0.00 0.00 39.64 38.09 1ee2 n ILE 223 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ee2 s ASN 224 N -3.12 5.99 0.35 7.28 3.84 -1.26 -4.95 114.94 123.08 1ee2 s ASN 224 Ca 0.13 -1.99 0.24 0.00 0.21 0.00 0.00 52.86 51.44 1ee2 s ASN 224 Cb 0.18 -2.11 1.27 0.00 -0.55 0.00 0.00 41.25 40.04 1ee2 s ASN 224 CO 0.58 -0.73 1.73 0.07 -2.79 0.00 0.00 177.10 175.95 1ee2 h LYS 225 N 8.49 0.00 0.00 0.43 2.10 -1.99 -1.09 116.57 124.50 1ee2 h LYS 225 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1ee2 h LYS 225 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1ee2 h LYS 225 CO 0.91 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.11 1ee2 n ASP 226 N -2.33 0.19 -0.03 7.07 8.00 -1.26 -2.40 116.55 125.79 1ee2 n ASP 226 Ca -0.01 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.16 1ee2 n ASP 226 Cb 0.05 -0.58 0.49 0.00 -0.02 0.00 0.00 41.12 41.06 1ee2 n ASP 226 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ee2 n LYS 227 N -1.70 0.15 -0.03 -1.24 4.76 -0.41 -4.27 118.16 115.41 1ee2 n LYS 227 Ca 0.04 -0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.33 1ee2 n LYS 227 Cb 0.24 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.97 1ee2 n LYS 227 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ee2 h PHE 228 N 0.12 0.84 -0.77 2.13 0.04 -1.66 -2.90 116.94 114.73 1ee2 h PHE 228 Ca 0.00 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.49 1ee2 h PHE 228 Cb 0.47 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 1ee2 h PHE 228 CO 0.00 1.03 0.48 0.00 -0.60 0.00 0.00 178.31 179.22 1ee2 h ALA 229 N 0.92 0.98 -0.29 2.45 0.00 -1.79 -0.84 119.26 120.69 1ee2 h ALA 229 Ca 0.03 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1ee2 h ALA 229 Cb 1.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ee2 h ALA 229 CO 0.10 0.43 -0.32 -0.22 0.00 0.00 0.00 179.25 179.24 1ee2 h LYS 230 N 1.05 0.62 -0.72 0.00 1.63 -1.84 -1.32 116.57 115.99 1ee2 h LYS 230 Ca 0.28 -0.28 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1ee2 h LYS 230 Cb -0.06 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 1ee2 h LYS 230 CO -0.05 0.87 0.48 0.00 -3.45 0.00 0.00 179.45 177.29 1ee2 h ALA 231 N 1.12 0.92 -0.56 5.00 0.00 -1.19 -1.89 119.26 122.66 1ee2 h ALA 231 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ee2 h ALA 231 Cb 0.81 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ee2 h ALA 231 CO 0.07 0.32 -0.01 0.87 0.00 0.00 0.00 179.25 180.50 1ee2 h LYS 232 N 0.96 0.96 -0.72 0.00 1.57 -0.86 0.46 116.57 118.94 1ee2 h LYS 232 Ca 0.27 -0.29 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1ee2 h LYS 232 Cb -0.09 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.08 1ee2 h LYS 232 CO -0.07 0.95 0.47 1.49 -0.57 0.00 0.00 179.45 181.73 1ee2 h GLU 233 N 0.88 0.67 -0.34 3.15 4.81 -0.50 -2.29 114.58 120.97 1ee2 h GLU 233 Ca 0.16 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1ee2 h GLU 233 Cb 0.53 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1ee2 h GLU 233 CO 0.03 0.45 0.00 1.33 -0.73 0.00 0.00 179.01 180.08 1ee2 n VAL 234 N -4.49 0.44 0.00 0.32 0.24 -0.82 -4.93 118.33 109.10 1ee2 n VAL 234 Ca 0.11 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 1ee2 n VAL 234 Cb 0.28 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1ee2 n VAL 234 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ee2 n GLY 235 N 1.39 0.80 3.76 7.63 0.00 -0.86 -4.21 105.19 113.70 1ee2 n GLY 235 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ee2 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ee2 s ALA 236 N 0.00 3.57 -0.38 4.61 0.00 0.11 -4.63 121.76 125.04 1ee2 s ALA 236 Ca 0.00 1.35 0.23 0.00 0.00 0.00 0.00 51.96 53.54 1ee2 s ALA 236 Cb 0.00 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.63 1ee2 s ALA 236 CO 0.00 -0.76 1.05 0.25 0.00 0.00 0.00 175.76 176.29 1ee2 n THR 237 N 1.40 0.42 -3.49 0.00 -2.24 0.28 -4.38 114.28 106.27 1ee2 n THR 237 Ca 0.03 -0.42 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1ee2 n THR 237 Cb 0.41 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.44 1ee2 n THR 237 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ee2 s GLU 238 N -3.30 1.07 0.02 -0.78 2.02 -1.22 -4.99 118.70 111.51 1ee2 s GLU 238 Ca 0.01 -0.02 0.03 0.00 0.02 0.00 0.00 54.97 55.01 1ee2 s GLU 238 Cb 0.12 0.50 -0.01 0.00 0.10 0.00 0.00 34.13 34.83 1ee2 s GLU 238 CO 0.79 -0.39 -0.09 0.00 0.02 0.00 0.00 175.26 175.59 1ee2 s VAL 240 N -0.64 0.62 -0.29 0.00 -7.23 0.05 -4.95 120.40 107.95 1ee2 s VAL 240 Ca -0.01 -0.31 -0.08 0.00 -1.81 0.00 0.00 61.98 59.77 1ee2 s VAL 240 Cb -0.06 -0.54 -0.01 0.00 0.56 0.00 0.00 36.38 36.34 1ee2 s VAL 240 CO 0.00 0.19 0.12 0.21 -0.31 0.00 0.00 175.10 175.30 1ee2 s ASN 241 N -0.02 5.35 0.55 4.85 3.84 -1.26 -2.36 114.94 125.90 1ee2 s ASN 241 Ca 0.01 -0.51 0.29 0.00 0.21 0.00 0.00 52.86 52.86 1ee2 s ASN 241 Cb -0.05 -1.95 1.45 0.00 -0.55 0.00 0.00 41.25 40.15 1ee2 s ASN 241 CO -0.00 -0.16 1.94 -0.65 -2.79 0.00 0.00 177.10 175.44 1ee2 h PRO 242 N 8.30 0.00 0.00 0.43 0.11 -1.95 -0.82 132.00 138.06 1ee2 h PRO 242 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ee2 h PRO 242 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ee2 h PRO 242 CO 0.60 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.43 1ee2 n GLN 243 N -4.20 0.14 0.00 1.05 6.02 -1.26 -2.44 117.38 116.69 1ee2 n GLN 243 Ca 0.13 0.32 0.14 0.00 -0.01 0.00 0.00 57.00 57.57 1ee2 n GLN 243 Cb 0.76 -1.74 0.52 0.00 1.02 0.00 0.00 30.24 30.79 1ee2 n GLN 243 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1ee2 n ASP 244 N -2.01 0.52 -4.64 1.08 8.00 -0.31 -4.91 116.55 114.28 1ee2 n ASP 244 Ca 0.03 -0.46 -0.26 0.00 0.71 0.00 0.00 54.79 54.82 1ee2 n ASP 244 Cb 0.26 -0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.24 1ee2 n ASP 244 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ee2 s TYR 245 N -2.62 2.76 -0.54 1.24 1.51 -1.02 -5.02 117.35 113.67 1ee2 s TYR 245 Ca 0.24 -0.17 0.24 0.00 -1.01 0.00 0.00 57.07 56.36 1ee2 s TYR 245 Cb 0.19 -1.33 0.30 0.00 -0.11 0.00 0.00 41.96 41.01 1ee2 s TYR 245 CO 0.52 0.53 1.31 0.87 -1.11 0.00 0.00 175.55 177.67 1ee2 h LYS 246 N 2.64 0.00 -6.18 -0.62 1.57 -1.91 -3.46 116.57 108.61 1ee2 h LYS 246 Ca -0.47 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.78 1ee2 h LYS 246 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.47 1ee2 h LYS 246 CO 0.57 0.00 -0.53 0.15 -0.57 0.00 0.00 179.45 179.07 1ee2 s LYS 247 N -3.21 3.01 0.52 3.15 1.02 -1.26 -5.08 119.74 117.88 1ee2 s LYS 247 Ca 0.05 -0.89 -0.23 0.00 0.02 0.00 0.00 55.97 54.92 1ee2 s LYS 247 Cb 0.12 -2.67 -0.06 0.00 -0.52 0.00 0.00 37.83 34.69 1ee2 s LYS 247 CO 0.72 0.46 1.36 -2.30 -0.92 0.00 0.00 175.35 174.68 1ee2 n PRO 248 N -0.71 1.83 0.17 -1.68 -0.02 -1.26 -4.80 135.00 128.53 1ee2 n PRO 248 Ca -0.08 0.67 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1ee2 n PRO 248 Cb 0.56 -2.57 0.59 0.00 -0.02 0.00 0.00 33.50 32.06 1ee2 n PRO 248 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ee2 h ILE 249 N 1.66 1.00 -0.10 4.25 6.09 -1.97 -0.50 117.51 127.95 1ee2 h ILE 249 Ca -0.51 -0.05 -0.06 0.00 -1.37 0.00 0.00 64.86 62.87 1ee2 h ILE 249 Cb 1.30 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 1ee2 h ILE 249 CO 0.58 0.03 -0.22 0.06 -3.07 0.00 0.00 178.15 175.52 1ee2 h GLN 250 N 0.14 0.17 -0.34 2.19 -0.00 -1.90 -0.34 115.11 115.03 1ee2 h GLN 250 Ca 0.06 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.53 1ee2 h GLN 250 Cb 0.08 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.53 1ee2 h GLN 250 CO -0.01 0.39 -0.32 1.49 -0.00 0.00 0.00 178.83 180.38 1ee2 h GLU 251 N 0.16 0.81 -0.25 0.06 4.81 -1.45 -0.86 114.58 117.85 1ee2 h GLU 251 Ca 0.03 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1ee2 h GLU 251 Cb 0.49 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1ee2 h GLU 251 CO 0.03 1.06 0.14 0.28 -0.73 0.00 0.00 179.01 179.79 1ee2 h VAL 252 N 0.60 1.01 -0.52 0.32 2.07 -1.09 -0.70 116.25 117.93 1ee2 h VAL 252 Ca 0.06 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1ee2 h VAL 252 Cb 0.90 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1ee2 h VAL 252 CO 0.08 0.05 -0.00 -0.07 0.02 0.00 0.00 177.57 177.65 1ee2 h LEU 253 N 0.29 0.85 -0.58 2.57 3.38 -1.05 0.35 115.31 121.11 1ee2 h LEU 253 Ca 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1ee2 h LEU 253 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1ee2 h LEU 253 CO -0.06 0.91 0.24 0.74 0.09 0.00 0.00 178.44 180.37 1ee2 h THR 254 N 0.81 1.22 -0.43 0.22 2.02 -0.96 -1.61 112.91 114.19 1ee2 h THR 254 Ca 0.15 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 1ee2 h THR 254 Cb 0.49 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1ee2 h THR 254 CO 0.02 0.27 0.06 1.05 0.37 0.00 0.00 175.52 177.29 1ee2 h GLU 255 N 0.81 0.72 -0.47 6.66 4.11 -0.71 0.78 114.58 126.48 1ee2 h GLU 255 Ca 0.20 -0.20 0.02 0.00 0.07 0.00 0.00 59.36 59.44 1ee2 h GLU 255 Cb 0.19 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1ee2 h GLU 255 CO -0.02 0.76 0.31 0.52 0.07 0.00 0.00 179.01 180.65 1ee2 h MET 256 N 0.57 0.56 -0.62 1.06 2.86 -0.79 -1.68 114.93 116.89 1ee2 h MET 256 Ca 0.13 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1ee2 h MET 256 Cb 0.40 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1ee2 h MET 256 CO 0.01 0.37 0.00 -1.13 1.06 0.00 0.00 176.91 177.22 1ee2 n SER 257 N -4.47 3.71 -3.78 1.22 3.41 -0.62 -4.93 113.62 108.16 1ee2 n SER 257 Ca 0.04 -2.21 -0.26 0.00 -0.26 0.00 0.00 58.87 56.18 1ee2 n SER 257 Cb 0.10 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 63.61 1ee2 n SER 257 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ee2 n ASN 258 N 1.07 -4.44 0.00 4.04 3.02 -0.63 -3.79 115.26 114.53 1ee2 n ASN 258 Ca 0.21 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1ee2 n ASN 258 Cb 0.66 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 1ee2 n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ee2 n GLY 259 N -1.72 0.44 0.00 7.41 0.00 0.23 -5.05 105.19 106.50 1ee2 n GLY 259 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ee2 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ee2 n GLY 260 N 0.00 3.49 3.90 -0.02 0.00 -1.17 -4.52 105.19 106.86 1ee2 n GLY 260 Ca 0.00 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 1ee2 n GLY 260 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ee2 s VAL 261 N -1.97 4.48 0.13 1.61 -7.23 -0.12 -4.25 120.40 113.05 1ee2 s VAL 261 Ca 0.00 0.34 -0.08 0.00 -1.81 0.00 0.00 61.98 60.43 1ee2 s VAL 261 Cb 0.00 -3.75 -0.15 0.00 0.56 0.00 0.00 36.38 33.04 1ee2 s VAL 261 CO 0.00 -0.82 1.33 0.44 -0.31 0.00 0.00 175.10 175.74 1ee2 h ASP 262 N -0.06 0.72 -3.48 4.85 3.32 -1.54 0.26 116.42 120.49 1ee2 h ASP 262 Ca -0.46 -0.50 -0.27 0.00 0.02 0.00 0.00 57.03 55.82 1ee2 h ASP 262 Cb 1.22 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 40.23 1ee2 h ASP 262 CO 0.62 1.28 -0.66 -0.36 -1.72 0.00 0.00 179.24 178.40 1ee2 s PHE 263 N -3.56 -0.08 0.12 4.55 0.08 -0.99 -1.80 117.98 116.30 1ee2 s PHE 263 Ca -0.08 0.32 0.07 0.00 0.12 0.00 0.00 56.93 57.36 1ee2 s PHE 263 Cb 0.09 -0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.36 1ee2 s PHE 263 CO 0.88 -0.13 -0.17 -1.54 -0.10 0.00 0.00 175.22 174.16 1ee2 s SER 264 N 1.09 2.28 -0.05 1.36 1.04 -0.16 -1.23 113.70 118.03 1ee2 s SER 264 Ca -0.09 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.59 1ee2 s SER 264 Cb -0.12 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1ee2 s SER 264 CO -0.04 -0.05 -0.06 -0.36 0.98 0.00 0.00 173.24 173.70 1ee2 s PHE 265 N -1.72 0.92 -0.34 5.02 0.40 -0.15 -1.01 117.98 121.09 1ee2 s PHE 265 Ca 0.08 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 1ee2 s PHE 265 Cb -0.07 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.67 1ee2 s PHE 265 CO 0.04 -0.22 0.28 -2.00 0.70 0.00 0.00 175.22 174.03 1ee2 s GLU 266 N 0.91 3.52 -0.37 0.44 -6.30 -0.20 -0.93 118.70 115.77 1ee2 s GLU 266 Ca -0.11 -0.56 0.11 0.00 -2.50 0.00 0.00 54.97 51.91 1ee2 s GLU 266 Cb -0.15 -3.81 0.45 0.00 0.00 0.00 0.00 34.13 30.63 1ee2 s GLU 266 CO 0.01 -0.47 1.06 0.28 0.02 0.00 0.00 175.26 176.16 1ee2 n VAL 267 N 5.15 1.80 0.06 3.70 0.31 0.15 -0.36 118.33 129.15 1ee2 n VAL 267 Ca -0.11 -4.01 0.00 0.00 -0.01 0.00 0.00 64.34 60.20 1ee2 n VAL 267 Cb 0.50 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1ee2 n VAL 267 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ee2 n ILE 268 N -0.37 0.74 0.00 2.52 5.41 -1.24 -4.49 119.36 121.93 1ee2 n ILE 268 Ca 0.26 0.24 0.00 0.00 1.00 0.00 0.00 62.75 64.25 1ee2 n ILE 268 Cb 0.76 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.40 1ee2 n ILE 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ee2 n GLY 269 N 2.91 1.33 3.21 7.39 0.00 -1.26 -4.57 105.19 114.19 1ee2 n GLY 269 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1ee2 n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ee2 s ARG 270 N -0.13 1.41 0.17 1.61 0.52 -1.26 -4.18 118.95 117.09 1ee2 s ARG 270 Ca 0.00 -0.79 -0.10 0.00 -0.52 0.00 0.00 55.73 54.32 1ee2 s ARG 270 Cb 0.00 -1.43 0.07 0.00 0.52 0.00 0.00 34.95 34.10 1ee2 s ARG 270 CO 0.00 0.38 1.67 -0.07 0.02 0.00 0.00 175.30 177.30 1ee2 h LEU 271 N 5.28 0.95 -1.09 2.53 3.38 -1.97 -1.22 115.31 123.17 1ee2 h LEU 271 Ca -0.40 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 1ee2 h LEU 271 Cb 1.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1ee2 h LEU 271 CO 0.46 0.97 -0.23 -2.24 0.09 0.00 0.00 178.44 177.49 1ee2 h ASP 272 N 0.90 0.36 1.03 -0.43 2.03 -1.98 -2.26 116.42 116.08 1ee2 h ASP 272 Ca 0.18 -0.11 -0.12 0.00 -0.73 0.00 0.00 57.03 56.25 1ee2 h ASP 272 Cb 0.42 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 1ee2 h ASP 272 CO 0.01 0.60 -0.58 0.71 -1.03 0.00 0.00 179.24 178.95 1ee2 h THR 273 N 0.33 1.14 -0.67 1.15 1.35 -1.94 0.12 112.91 114.38 1ee2 h THR 273 Ca 0.05 -2.22 -0.03 0.00 -0.55 0.00 0.00 66.41 63.67 1ee2 h THR 273 Cb 0.59 2.30 -0.03 0.00 -1.73 0.00 0.00 68.15 69.28 1ee2 h THR 273 CO 0.04 0.57 0.31 0.24 -0.25 0.00 0.00 175.52 176.43 1ee2 h MET 274 N 0.00 0.97 -0.30 4.72 2.86 -0.67 0.90 114.93 123.42 1ee2 h MET 274 Ca -0.01 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 1ee2 h MET 274 Cb 1.25 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 1ee2 h MET 274 CO 0.08 0.78 -0.26 0.28 1.06 0.00 0.00 176.91 178.84 1ee2 h VAL 275 N 0.93 1.30 -0.69 -2.22 2.07 -1.26 -2.02 116.25 114.37 1ee2 h VAL 275 Ca 0.23 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 1ee2 h VAL 275 Cb 0.14 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1ee2 h VAL 275 CO -0.03 0.46 0.17 0.00 0.02 0.00 0.00 177.57 178.19 1ee2 h ALA 276 N 0.72 1.01 -0.74 1.67 0.00 -0.80 -0.21 119.26 120.90 1ee2 h ALA 276 Ca 0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1ee2 h ALA 276 Cb 0.82 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1ee2 h ALA 276 CO 0.07 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.19 1ee2 h ALA 277 N 1.15 0.98 -0.36 0.00 0.00 -0.75 -0.39 119.26 119.88 1ee2 h ALA 277 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ee2 h ALA 277 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ee2 h ALA 277 CO 0.00 0.67 0.12 1.25 0.00 0.00 0.00 179.25 181.28 1ee2 h LEU 278 N 1.11 0.52 -1.56 0.00 5.85 -0.88 -3.08 115.31 117.27 1ee2 h LEU 278 Ca 0.24 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1ee2 h LEU 278 Cb 0.32 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1ee2 h LEU 278 CO -0.01 0.58 0.16 -1.28 -0.34 0.00 0.00 178.44 177.56 1ee2 h SER 279 N 0.43 0.41 0.53 1.25 0.87 -0.63 -2.37 113.55 114.04 1ee2 h SER 279 Ca 0.12 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1ee2 h SER 279 Cb 0.24 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1ee2 h SER 279 CO -0.00 0.35 0.00 0.00 -0.53 0.00 0.00 176.83 176.64 1ee2 n GLN 282 N -1.51 2.13 0.28 0.00 0.00 0.08 -4.62 117.38 113.73 1ee2 n GLN 282 Ca 0.02 0.76 0.15 0.00 -0.00 0.00 0.00 57.00 57.93 1ee2 n GLN 282 Cb 0.54 -2.47 0.82 0.00 0.00 0.00 0.00 30.24 29.14 1ee2 n GLN 282 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1ee2 h GLU 283 N 4.86 0.00 0.00 3.69 4.11 -1.90 0.13 114.58 125.48 1ee2 h GLU 283 Ca -0.45 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 58.61 1ee2 h GLU 283 Cb 1.26 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.45 1ee2 h GLU 283 CO 0.81 0.07 -2.36 0.00 0.07 0.00 0.00 179.01 177.60 1ee2 n ALA 284 N -2.23 1.47 -0.62 1.06 0.00 -1.26 -2.48 120.51 116.45 1ee2 n ALA 284 Ca -0.02 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1ee2 n ALA 284 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1ee2 n ALA 284 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ee2 n TYR 285 N -2.90 0.00 -1.47 0.00 0.18 -1.20 -4.24 117.16 107.52 1ee2 n TYR 285 Ca -0.35 -0.14 -0.32 0.00 1.88 0.00 0.00 57.90 58.97 1ee2 n TYR 285 Cb 1.11 -0.01 0.07 0.00 -0.38 0.00 0.00 39.34 40.13 1ee2 n TYR 285 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ee2 s GLY 286 N -0.28 1.90 -0.08 -7.48 0.00 0.46 -4.87 107.32 96.97 1ee2 s GLY 286 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1ee2 s GLY 286 CO 0.00 0.77 -0.10 0.14 0.00 0.00 0.00 173.10 173.90 1ee2 s VAL 287 N -2.63 1.08 -0.10 1.40 1.01 -0.75 -1.55 120.40 118.86 1ee2 s VAL 287 Ca 0.64 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1ee2 s VAL 287 Cb -0.19 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1ee2 s VAL 287 CO 0.49 0.35 -0.23 -0.55 0.00 0.00 0.00 175.10 175.17 1ee2 s SER 288 N 1.03 2.94 -0.15 3.32 0.15 -0.30 -0.99 113.70 119.70 1ee2 s SER 288 Ca -0.08 -0.53 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 1ee2 s SER 288 Cb -0.15 -1.34 -0.01 0.00 -1.71 0.00 0.00 66.02 62.81 1ee2 s SER 288 CO -0.01 0.14 -0.11 0.54 1.20 0.00 0.00 173.24 175.00 1ee2 s VAL 289 N 0.39 3.11 -0.28 4.45 0.11 -0.18 -1.56 120.40 126.44 1ee2 s VAL 289 Ca -0.18 -0.63 -0.21 0.00 -2.93 0.00 0.00 61.98 58.03 1ee2 s VAL 289 Cb -0.18 -2.33 -0.01 0.00 -1.53 0.00 0.00 36.38 32.33 1ee2 s VAL 289 CO 0.08 0.51 0.67 -0.63 -3.33 0.00 0.00 175.10 172.40 1ee2 s ILE 290 N 0.60 4.92 -0.10 7.04 1.01 0.13 -1.03 121.20 133.78 1ee2 s ILE 290 Ca -0.07 1.09 0.03 0.00 0.00 0.00 0.00 60.65 61.71 1ee2 s ILE 290 Cb -0.15 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1ee2 s ILE 290 CO 0.03 -0.08 -0.06 0.52 0.00 0.00 0.00 174.94 175.35 1ee2 n VAL 291 N 5.32 0.61 -1.92 2.92 0.31 0.52 -2.59 118.33 123.49 1ee2 n VAL 291 Ca 0.01 -0.27 -0.35 0.00 -0.01 0.00 0.00 64.34 63.71 1ee2 n VAL 291 Cb 0.49 -0.85 0.04 0.00 -0.91 0.00 0.00 33.84 32.61 1ee2 n VAL 291 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ee2 s GLY 292 N -4.74 2.64 -0.25 2.92 0.00 -0.43 -4.95 107.32 102.51 1ee2 s GLY 292 Ca -0.11 0.95 -0.23 0.00 0.00 0.00 0.00 44.72 45.33 1ee2 s GLY 292 CO 0.28 1.34 0.74 0.14 0.00 0.00 0.00 173.10 175.60 1ee2 s VAL 293 N -1.71 4.90 0.75 1.40 1.01 -1.26 -4.64 120.40 120.85 1ee2 s VAL 293 Ca 0.76 1.35 -0.11 0.00 0.00 0.00 0.00 61.98 63.98 1ee2 s VAL 293 Cb -0.29 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1ee2 s VAL 293 CO 0.35 -0.04 1.09 -2.16 0.00 0.00 0.00 175.10 174.34 1ee2 s PRO 294 N 2.71 2.37 0.41 2.72 0.04 -1.26 -4.43 135.00 137.55 1ee2 s PRO 294 Ca 0.31 1.19 -0.26 0.00 0.04 0.00 0.00 61.00 62.28 1ee2 s PRO 294 Cb -0.15 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1ee2 s PRO 294 CO 0.08 -1.56 1.30 -1.25 0.04 0.00 0.00 177.00 175.61 1ee2 s PRO 295 N -4.80 3.96 0.43 0.56 0.04 -1.26 -4.91 135.00 129.02 1ee2 s PRO 295 Ca 0.62 2.16 -0.26 0.00 0.04 0.00 0.00 61.00 63.56 1ee2 s PRO 295 Cb -0.17 -2.75 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 1ee2 s PRO 295 CO 0.54 -0.50 1.42 0.34 0.04 0.00 0.00 177.00 178.84 1ee2 s ASP 296 N -0.74 6.03 -1.39 6.66 2.15 -1.08 -3.54 116.67 124.76 1ee2 s ASP 296 Ca 0.57 2.91 -0.01 0.00 0.43 0.00 0.00 52.55 56.45 1ee2 s ASP 296 Cb -0.38 -2.65 0.01 0.00 -0.30 0.00 0.00 42.92 39.59 1ee2 s ASP 296 CO 0.49 -1.07 0.50 -1.20 -0.17 0.00 0.00 175.17 173.72 1ee2 n SER 297 N -0.01 -0.63 -3.77 -0.34 7.64 -1.26 -5.00 113.62 110.25 1ee2 n SER 297 Ca 0.04 -0.96 -0.15 0.00 1.01 0.00 0.00 58.87 58.81 1ee2 n SER 297 Cb 0.41 -3.29 -0.16 0.00 -1.01 0.00 0.00 64.21 60.16 1ee2 n SER 297 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ee2 s GLN 298 N -6.43 -0.03 0.08 1.43 -0.21 -1.23 -5.14 119.66 108.12 1ee2 s GLN 298 Ca 0.03 0.20 -0.01 0.00 0.02 0.00 0.00 55.36 55.60 1ee2 s GLN 298 Cb -0.02 -0.24 -0.04 0.00 1.00 0.00 0.00 33.01 33.71 1ee2 s GLN 298 CO 0.87 -0.17 0.24 -0.80 -2.12 0.00 0.00 175.29 173.32 1ee2 s ASN 299 N 1.07 6.38 0.16 5.90 0.01 -1.26 -4.90 114.94 122.30 1ee2 s ASN 299 Ca -0.09 0.32 -0.21 0.00 -0.71 0.00 0.00 52.86 52.17 1ee2 s ASN 299 Cb -0.13 -1.98 -0.08 0.00 0.41 0.00 0.00 41.25 39.48 1ee2 s ASN 299 CO -0.03 0.14 0.69 -0.22 -1.51 0.00 0.00 177.10 176.17 1ee2 s LEU 300 N -2.58 4.46 -0.16 0.60 0.20 -1.26 -5.08 118.68 114.87 1ee2 s LEU 300 Ca 0.36 1.43 -0.02 0.00 0.69 0.00 0.00 54.13 56.59 1ee2 s LEU 300 Cb -0.13 -3.31 -0.01 0.00 -0.43 0.00 0.00 46.19 42.31 1ee2 s LEU 300 CO 0.28 0.15 -0.09 -0.55 -0.29 0.00 0.00 176.35 175.84 1ee2 s SER 301 N -1.37 4.18 0.08 3.68 0.15 -1.26 -5.11 113.70 114.05 1ee2 s SER 301 Ca 0.37 -0.32 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 1ee2 s SER 301 Cb -0.19 -1.67 0.03 0.00 -1.71 0.00 0.00 66.02 62.48 1ee2 s SER 301 CO 0.22 0.11 0.38 0.00 1.20 0.00 0.00 173.24 175.15 1ee2 s MET 302 N 0.69 0.97 -0.31 5.44 0.00 -1.26 -5.00 119.30 119.83 1ee2 s MET 302 Ca -0.05 -0.57 -0.23 0.00 0.00 0.00 0.00 55.69 54.84 1ee2 s MET 302 Cb -0.15 0.43 0.00 0.00 0.00 0.00 0.00 34.83 35.11 1ee2 s MET 302 CO 0.02 -0.35 0.78 1.21 0.00 0.00 0.00 175.02 176.67 1ee2 s ASN 303 N -2.43 6.64 0.57 -1.18 2.47 -1.26 -4.93 114.94 114.81 1ee2 s ASN 303 Ca -0.01 0.62 0.38 0.00 0.42 0.00 0.00 52.86 54.27 1ee2 s ASN 303 Cb 0.01 -2.40 1.93 0.00 -1.45 0.00 0.00 41.25 39.34 1ee2 s ASN 303 CO -0.07 -0.62 2.15 1.55 -3.72 0.00 0.00 177.10 176.39 1ee2 h PRO 304 N 8.16 0.00 0.00 0.43 0.13 -2.02 -0.79 132.00 137.91 1ee2 h PRO 304 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ee2 h PRO 304 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ee2 h PRO 304 CO 0.88 0.00 0.00 0.52 -0.23 0.00 0.00 178.00 179.17 1ee2 h MET 305 N 0.00 0.00 -0.07 0.86 2.86 -1.99 -0.53 114.93 116.05 1ee2 h MET 305 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1ee2 h MET 305 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1ee2 h MET 305 CO 0.00 0.00 -0.24 -0.07 1.06 0.00 0.00 176.91 177.66 1ee2 h LEU 306 N 0.00 0.12 0.13 1.22 3.38 -1.55 -3.01 115.31 115.60 1ee2 h LEU 306 Ca 0.00 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.61 1ee2 h LEU 306 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ee2 h LEU 306 CO 0.00 0.37 -1.73 -0.07 0.09 0.00 0.00 178.44 177.10 1ee2 h LEU 307 N 0.12 0.42 -1.96 1.67 3.38 -1.33 -3.37 115.31 114.24 1ee2 h LEU 307 Ca 0.02 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 57.37 1ee2 h LEU 307 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ee2 h LEU 307 CO 0.03 1.59 0.20 0.25 0.09 0.00 0.00 178.44 180.60 1ee2 h LEU 308 N 0.07 0.04 -1.90 1.67 5.85 -1.20 -0.08 115.31 119.76 1ee2 h LEU 308 Ca -0.32 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1ee2 h LEU 308 Cb 2.04 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 43.06 1ee2 h LEU 308 CO 0.14 0.03 -0.03 0.77 -0.34 0.00 0.00 178.44 179.00 1ee2 h SER 309 N 0.05 0.00 0.00 1.25 4.64 -1.72 -3.45 113.55 114.31 1ee2 h SER 309 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ee2 h SER 309 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1ee2 h SER 309 CO -0.01 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1ee2 n GLY 310 N -0.35 0.19 3.74 -0.77 0.00 -0.05 -4.25 105.19 103.70 1ee2 n GLY 310 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1ee2 n GLY 310 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ee2 s ARG 311 N 0.00 2.74 -0.13 1.61 0.52 -1.04 -4.42 118.95 118.23 1ee2 s ARG 311 Ca 0.00 1.91 -0.02 0.00 -0.52 0.00 0.00 55.73 57.10 1ee2 s ARG 311 Cb 0.00 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1ee2 s ARG 311 CO 0.00 -1.41 -0.05 0.99 0.02 0.00 0.00 175.30 174.85 1ee2 s THR 312 N -1.55 3.77 -0.10 0.02 2.01 -0.60 -4.81 115.64 114.38 1ee2 s THR 312 Ca 0.79 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 62.41 1ee2 s THR 312 Cb -0.33 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.57 1ee2 s THR 312 CO 0.37 0.52 -0.19 0.86 -0.69 0.00 0.00 174.62 175.48 1ee2 s TRP 313 N 0.11 2.23 0.11 4.92 -0.00 -1.26 -1.15 118.94 123.90 1ee2 s TRP 313 Ca -0.02 -0.99 -0.11 0.00 -0.00 0.00 0.00 56.10 54.99 1ee2 s TRP 313 Cb -0.14 -1.54 0.01 0.00 -0.00 0.00 0.00 33.47 31.80 1ee2 s TRP 313 CO 0.03 -0.45 0.26 -1.59 -0.00 0.00 0.00 176.95 175.20 1ee2 s LYS 314 N 0.67 0.96 0.38 5.86 -2.85 -0.60 -4.99 119.74 119.16 1ee2 s LYS 314 Ca -0.12 -0.93 0.04 0.00 -1.00 0.00 0.00 55.97 53.95 1ee2 s LYS 314 Cb -0.16 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.94 1ee2 s LYS 314 CO 0.03 -0.34 0.06 0.20 0.10 0.00 0.00 175.35 175.40 1ee2 s GLY 315 N -2.87 2.36 0.01 0.59 0.00 -1.26 -0.69 107.32 105.46 1ee2 s GLY 315 Ca 0.07 -1.78 -0.28 0.00 0.00 0.00 0.00 44.72 42.73 1ee2 s GLY 315 CO -0.09 -1.91 0.76 0.00 0.00 0.00 0.00 173.10 171.86 1ee2 s ALA 316 N -3.13 -1.76 -0.07 3.20 0.00 -1.07 -4.90 121.76 114.03 1ee2 s ALA 316 Ca 0.31 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 1ee2 s ALA 316 Cb 0.07 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1ee2 s ALA 316 CO 0.14 -0.57 0.00 0.42 0.00 0.00 0.00 175.76 175.76 1ee2 s ILE 317 N -2.49 4.29 -1.44 0.00 1.01 -1.26 -4.64 121.20 116.66 1ee2 s ILE 317 Ca -0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 1ee2 s ILE 317 Cb -0.01 -2.82 0.10 0.00 0.01 0.00 0.00 42.46 39.74 1ee2 s ILE 317 CO -0.04 0.56 0.65 0.33 0.00 0.00 0.00 174.94 176.45 1ee2 n PHE 318 N 1.98 -1.85 -1.52 3.97 7.35 -1.26 -1.32 117.46 124.81 1ee2 n PHE 318 Ca -0.18 0.63 -0.17 0.00 -0.76 0.00 0.00 57.45 56.98 1ee2 n PHE 318 Cb 0.53 -3.09 -0.07 0.00 0.35 0.00 0.00 39.48 37.21 1ee2 n PHE 318 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ee2 n GLY 319 N -1.31 1.56 3.21 7.13 0.00 -1.22 -1.70 105.19 112.86 1ee2 n GLY 319 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ee2 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ee2 n GLY 320 N -0.95 0.73 3.75 -0.02 0.00 -0.43 -3.72 105.19 104.55 1ee2 n GLY 320 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1ee2 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ee2 s PHE 321 N -3.18 3.76 -0.32 1.61 0.08 -0.69 -4.60 117.98 114.64 1ee2 s PHE 321 Ca 0.00 1.78 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 1ee2 s PHE 321 Cb 0.00 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.30 1ee2 s PHE 321 CO 0.00 -0.11 1.33 0.15 -0.10 0.00 0.00 175.22 176.49 1ee2 s LYS 322 N -1.10 3.84 0.13 0.44 1.02 -1.26 -4.86 119.74 117.95 1ee2 s LYS 322 Ca 0.44 1.19 -0.22 0.00 0.02 0.00 0.00 55.97 57.40 1ee2 s LYS 322 Cb -0.29 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 33.08 1ee2 s LYS 322 CO 0.36 -1.21 1.67 0.66 -0.92 0.00 0.00 175.35 175.91 1ee2 h SER 323 N 9.60 -0.45 0.72 2.83 4.64 -1.84 0.30 113.55 129.36 1ee2 h SER 323 Ca -0.27 0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 60.98 1ee2 h SER 323 Cb 1.10 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1ee2 h SER 323 CO 1.04 -0.19 -0.74 0.50 -0.87 0.00 0.00 176.83 176.57 1ee2 h LYS 324 N -0.18 0.01 -0.08 4.77 3.64 -1.88 -0.66 116.57 122.20 1ee2 h LYS 324 Ca 0.09 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.21 1ee2 h LYS 324 Cb 0.31 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1ee2 h LYS 324 CO -0.22 0.75 -0.91 -0.44 -2.27 0.00 0.00 179.45 176.36 1ee2 h ASP 325 N 0.01 0.93 0.51 4.20 3.32 -1.95 -3.38 116.42 120.07 1ee2 h ASP 325 Ca -0.01 -0.68 -0.30 0.00 0.02 0.00 0.00 57.03 56.06 1ee2 h ASP 325 Cb 1.31 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1ee2 h ASP 325 CO 0.10 1.48 -1.41 0.28 -1.72 0.00 0.00 179.24 177.97 1ee2 h SER 326 N 0.46 0.44 -0.74 6.45 0.02 -0.79 -3.34 113.55 116.06 1ee2 h SER 326 Ca -0.09 -0.54 0.04 0.00 -0.84 0.00 0.00 61.79 60.36 1ee2 h SER 326 Cb 1.55 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.90 1ee2 h SER 326 CO 0.18 1.43 0.45 0.58 -1.14 0.00 0.00 176.83 178.34 1ee2 h VAL 327 N 0.08 1.07 -0.50 2.27 2.07 -1.29 0.13 116.25 120.07 1ee2 h VAL 327 Ca -0.20 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1ee2 h VAL 327 Cb 2.01 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1ee2 h VAL 327 CO 0.19 0.16 0.03 -0.65 0.02 0.00 0.00 177.57 177.32 1ee2 h PRO 328 N 0.87 0.81 -0.58 1.57 0.11 -1.76 -1.29 132.00 131.74 1ee2 h PRO 328 Ca 0.31 -0.21 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 1ee2 h PRO 328 Cb 0.08 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1ee2 h PRO 328 CO -0.13 0.80 0.00 0.87 -0.21 0.00 0.00 178.00 179.32 1ee2 h LYS 329 N 0.76 1.00 -0.65 1.05 1.57 -1.45 -0.63 116.57 118.23 1ee2 h LYS 329 Ca 0.15 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1ee2 h LYS 329 Cb 0.42 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1ee2 h LYS 329 CO 0.02 0.98 0.11 -0.07 -0.57 0.00 0.00 179.45 179.92 1ee2 h LEU 330 N 0.92 1.02 -0.72 2.94 3.38 -0.36 0.36 115.31 122.85 1ee2 h LEU 330 Ca 0.17 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1ee2 h LEU 330 Cb 0.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1ee2 h LEU 330 CO 0.03 1.02 0.14 0.58 0.09 0.00 0.00 178.44 180.30 1ee2 h VAL 331 N 0.99 1.26 -0.38 1.22 2.07 -1.11 -0.90 116.25 119.40 1ee2 h VAL 331 Ca 0.20 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1ee2 h VAL 331 Cb 0.43 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1ee2 h VAL 331 CO 0.01 0.38 -0.01 0.00 0.02 0.00 0.00 177.57 177.97 1ee2 h ALA 332 N 1.09 1.26 -0.61 1.67 0.00 -0.65 -0.34 119.26 121.69 1ee2 h ALA 332 Ca 0.21 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ee2 h ALA 332 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ee2 h ALA 332 CO 0.01 0.49 0.06 -0.44 0.00 0.00 0.00 179.25 179.37 1ee2 h ASP 333 N 0.58 1.01 -0.65 0.00 3.32 -0.57 -0.68 116.42 119.43 1ee2 h ASP 333 Ca 0.12 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1ee2 h ASP 333 Cb 0.39 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1ee2 h ASP 333 CO 0.02 1.04 0.38 0.15 -1.72 0.00 0.00 179.24 179.10 1ee2 h PHE 334 N 0.95 0.87 0.00 4.55 3.57 -0.54 -0.53 116.94 125.81 1ee2 h PHE 334 Ca 0.18 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1ee2 h PHE 334 Cb 0.49 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1ee2 h PHE 334 CO 0.04 0.60 -0.14 0.52 -2.23 0.00 0.00 178.31 177.10 1ee2 h MET 335 N 0.88 0.00 -0.16 1.11 2.86 -0.45 -1.08 114.93 118.09 1ee2 h MET 335 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1ee2 h MET 335 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ee2 h MET 335 CO -0.04 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.07 1ee2 n ALA 336 N -2.42 2.52 -2.38 6.32 0.00 -0.32 -4.92 120.51 119.31 1ee2 n ALA 336 Ca -0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1ee2 n ALA 336 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ee2 n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ee2 n LYS 337 N 0.16 -1.62 0.16 0.00 5.02 -0.41 -4.93 118.16 116.54 1ee2 n LYS 337 Ca 0.15 0.64 0.13 0.00 -2.02 0.00 0.00 58.31 57.21 1ee2 n LYS 337 Cb 0.28 -4.88 0.35 0.00 -0.02 0.00 0.00 35.03 30.75 1ee2 n LYS 337 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ee2 h LYS 338 N -0.23 0.00 -3.25 1.97 1.57 -1.31 -3.46 116.57 111.86 1ee2 h LYS 338 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1ee2 h LYS 338 Cb 1.24 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.46 1ee2 h LYS 338 CO 0.38 0.00 0.08 -0.59 -0.57 0.00 0.00 179.45 178.75 1ee2 s PHE 339 N -3.20 -0.08 0.01 -1.35 -0.12 -1.26 -5.02 117.98 106.97 1ee2 s PHE 339 Ca 0.08 -0.29 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 1ee2 s PHE 339 Cb 0.09 0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1ee2 s PHE 339 CO 0.60 -1.03 -0.24 0.00 -0.05 0.00 0.00 175.22 174.50 1ee2 s ALA 340 N -3.91 2.04 -0.05 1.99 0.00 -1.26 -4.77 121.76 115.80 1ee2 s ALA 340 Ca 0.12 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 51.05 1ee2 s ALA 340 Cb -0.03 -0.47 -0.14 0.00 0.00 0.00 0.00 23.12 22.49 1ee2 s ALA 340 CO 0.02 0.49 0.13 1.28 0.00 0.00 0.00 175.76 177.68 1ee2 n LEU 341 N 2.13 0.00 -0.28 0.00 4.77 -1.26 -4.70 117.00 117.66 1ee2 n LEU 341 Ca -0.16 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.03 1ee2 n LEU 341 Cb 0.52 0.11 0.52 0.00 -2.33 0.00 0.00 43.42 42.24 1ee2 n LEU 341 CO 0.23 0.11 1.23 0.44 -1.33 0.00 0.00 177.39 178.07 1ee2 h ASP 342 N 0.00 0.41 0.01 -1.43 3.32 -1.96 -0.61 116.42 116.17 1ee2 h ASP 342 Ca -0.12 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1ee2 h ASP 342 Cb 1.00 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1ee2 h ASP 342 CO 0.01 0.13 -0.00 -0.65 -1.72 0.00 0.00 179.24 177.01 1ee2 h PRO 343 N 0.39 0.00 0.00 3.56 0.11 -2.03 -1.63 132.00 132.40 1ee2 h PRO 343 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1ee2 h PRO 343 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1ee2 h PRO 343 CO -0.21 0.00 -0.50 -0.07 -0.21 0.00 0.00 178.00 177.01 1ee2 h LEU 344 N 0.00 0.00 -8.59 2.35 3.38 -1.44 -3.45 115.31 107.56 1ee2 h LEU 344 Ca -0.00 -0.08 -0.64 0.00 0.09 0.00 0.00 57.88 57.24 1ee2 h LEU 344 Cb 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.62 1ee2 h LEU 344 CO 0.00 0.04 0.23 -0.63 0.09 0.00 0.00 178.44 178.17 1ee2 s ILE 345 N -3.21 4.75 -0.16 1.22 1.01 -0.61 -0.61 121.20 123.58 1ee2 s ILE 345 Ca 0.05 0.22 0.16 0.00 0.00 0.00 0.00 60.65 61.08 1ee2 s ILE 345 Cb 0.11 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 38.08 1ee2 s ILE 345 CO 0.71 -0.67 0.41 0.35 0.00 0.00 0.00 174.94 175.74 1ee2 n THR 346 N 5.97 0.00 -3.77 2.92 -2.24 -0.52 -4.93 114.28 111.71 1ee2 n THR 346 Ca -0.00 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1ee2 n THR 346 Cb 0.48 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 1ee2 n THR 346 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ee2 s HIS 347 N -3.00 -0.22 -0.06 4.78 3.76 -1.20 -5.01 115.29 114.34 1ee2 s HIS 347 Ca -0.04 0.45 0.02 0.00 -0.15 0.00 0.00 55.06 55.35 1ee2 s HIS 347 Cb 0.11 0.09 0.01 0.00 1.11 0.00 0.00 32.58 33.90 1ee2 s HIS 347 CO 0.67 -0.29 -0.10 0.14 -0.85 0.00 0.00 174.74 174.31 1ee2 s VAL 348 N -0.73 0.95 0.03 -0.90 -7.23 -1.26 -1.36 120.40 109.91 1ee2 s VAL 348 Ca -0.08 -0.38 -0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1ee2 s VAL 348 Cb -0.04 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 1ee2 s VAL 348 CO 0.02 0.31 0.00 -0.76 -0.31 0.00 0.00 175.10 174.37 1ee2 s LEU 349 N 0.69 2.20 0.61 1.32 1.43 -0.52 -4.96 118.68 119.45 1ee2 s LEU 349 Ca -0.13 -0.67 -0.18 0.00 -1.03 0.00 0.00 54.13 52.13 1ee2 s LEU 349 Cb -0.15 0.26 -0.02 0.00 0.03 0.00 0.00 46.19 46.31 1ee2 s LEU 349 CO 0.03 -0.45 1.18 -2.16 0.23 0.00 0.00 176.35 175.17 1ee2 s PRO 350 N -2.54 2.89 0.35 1.29 0.04 -1.26 -0.99 135.00 134.79 1ee2 s PRO 350 Ca -0.06 1.71 0.12 0.00 0.04 0.00 0.00 61.00 62.81 1ee2 s PRO 350 Cb -0.02 -1.93 0.93 0.00 0.04 0.00 0.00 34.50 33.51 1ee2 s PRO 350 CO -0.05 -1.24 1.78 0.35 0.04 0.00 0.00 177.00 177.89 1ee2 h PHE 351 N 0.63 0.85 -0.03 0.56 3.57 -1.27 0.11 116.94 121.37 1ee2 h PHE 351 Ca -0.49 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.04 1ee2 h PHE 351 Cb 1.28 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1ee2 h PHE 351 CO 0.49 0.15 0.07 0.93 -2.23 0.00 0.00 178.31 177.71 1ee2 h GLU 352 N 0.57 0.00 -0.83 1.11 3.07 -1.90 -0.47 114.58 116.13 1ee2 h GLU 352 Ca 0.57 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.25 1ee2 h GLU 352 Cb 1.16 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.97 1ee2 h GLU 352 CO -0.33 0.00 0.23 1.63 -1.40 0.00 0.00 179.01 179.14 1ee2 n LYS 353 N -3.36 2.99 -0.32 2.33 5.02 0.38 -4.62 118.16 120.58 1ee2 n LYS 353 Ca -0.02 -2.30 0.13 0.00 -2.02 0.00 0.00 58.31 54.10 1ee2 n LYS 353 Cb 0.15 -1.98 0.31 0.00 -0.02 0.00 0.00 35.03 33.48 1ee2 n LYS 353 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1ee2 h ILE 354 N 1.94 0.57 -0.69 -0.18 2.10 -1.20 -1.61 117.51 118.44 1ee2 h ILE 354 Ca 0.22 -0.18 -0.06 0.00 1.08 0.00 0.00 64.86 65.92 1ee2 h ILE 354 Cb 1.97 -0.01 -0.03 0.00 -1.09 0.00 0.00 36.82 37.66 1ee2 h ILE 354 CO 0.58 0.10 0.21 0.78 -1.08 0.00 0.00 178.15 178.74 1ee2 h ASN 355 N 0.54 1.00 -0.75 2.19 2.35 -1.86 -1.18 115.58 117.87 1ee2 h ASN 355 Ca 0.56 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 56.11 1ee2 h ASN 355 Cb 0.99 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 1ee2 h ASN 355 CO -0.46 0.95 0.49 -0.08 -1.65 0.00 0.00 177.43 176.68 1ee2 h GLU 356 N 1.01 0.99 -0.62 0.81 4.81 -1.69 0.11 114.58 120.00 1ee2 h GLU 356 Ca 0.22 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1ee2 h GLU 356 Cb 0.30 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1ee2 h GLU 356 CO -0.01 0.66 0.15 0.78 -0.73 0.00 0.00 179.01 179.87 1ee2 h GLY 357 N 1.02 1.04 1.35 1.92 0.00 -0.50 -0.63 103.07 107.27 1ee2 h GLY 357 Ca 0.27 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.81 1ee2 h GLY 357 CO -0.06 0.58 -0.53 0.74 0.00 0.00 0.00 176.54 177.27 1ee2 h PHE 358 N 0.93 0.86 -0.01 5.60 -1.00 -0.63 -2.34 116.94 120.35 1ee2 h PHE 358 Ca 0.20 -0.30 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 1ee2 h PHE 358 Cb 0.33 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1ee2 h PHE 358 CO 0.02 1.07 -0.37 -0.44 -1.61 0.00 0.00 178.31 176.98 1ee2 h ASP 359 N 0.54 0.03 -0.32 2.17 3.32 -0.32 -0.44 116.42 121.39 1ee2 h ASP 359 Ca 0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1ee2 h ASP 359 Cb 1.10 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1ee2 h ASP 359 CO 0.11 0.40 0.12 -0.07 -1.72 0.00 0.00 179.24 178.08 1ee2 h LEU 360 N 0.02 0.46 -0.18 1.55 3.38 -0.94 -0.42 115.31 119.17 1ee2 h LEU 360 Ca -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1ee2 h LEU 360 Cb 0.67 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1ee2 h LEU 360 CO 0.05 0.51 0.08 0.25 0.09 0.00 0.00 178.44 179.42 1ee2 h LEU 361 N 0.37 0.23 -1.64 1.67 5.85 -0.94 -2.25 115.31 118.60 1ee2 h LEU 361 Ca 0.11 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ee2 h LEU 361 Cb 0.21 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ee2 h LEU 361 CO -0.01 0.30 -0.12 0.03 -0.34 0.00 0.00 178.44 178.30 1ee2 h ARG 362 N 0.15 0.07 -0.00 1.25 3.08 -0.96 -2.04 114.38 115.93 1ee2 h ARG 362 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ee2 h ARG 362 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1ee2 h ARG 362 CO -0.01 0.20 -0.01 -1.13 -1.07 0.00 0.00 179.97 177.95 1ee2 n SER 363 N -4.36 0.26 0.00 7.04 3.41 -0.18 -4.91 113.62 114.89 1ee2 n SER 363 Ca -0.02 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 1ee2 n SER 363 Cb 0.22 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1ee2 n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ee2 n GLY 364 N 1.08 0.72 0.14 5.00 0.00 -0.77 -4.94 105.19 106.42 1ee2 n GLY 364 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1ee2 n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ee2 h LYS 365 N 2.17 0.00 -5.76 1.61 1.57 -1.64 -3.48 116.57 111.05 1ee2 h LYS 365 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1ee2 h LYS 365 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1ee2 h LYS 365 CO 0.00 0.00 -0.66 -1.54 -0.57 0.00 0.00 179.45 176.68 1ee2 s SER 366 N -5.38 3.51 0.00 0.86 1.04 -1.16 -5.02 113.70 107.55 1ee2 s SER 366 Ca 0.04 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1ee2 s SER 366 Cb 0.09 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1ee2 s SER 366 CO 0.72 -0.30 0.00 -0.38 0.98 0.00 0.00 173.24 174.26 1ee2 n ILE 367 N -0.78 0.00 -4.37 -1.02 2.08 -1.26 -4.81 119.36 109.19 1ee2 n ILE 367 Ca -0.05 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.92 1ee2 n ILE 367 Cb 0.64 -0.24 -0.12 0.00 -0.75 0.00 0.00 39.64 39.17 1ee2 n ILE 367 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ee2 s ARG 368 N 0.49 3.68 -0.16 0.38 1.81 0.22 -4.62 118.95 120.75 1ee2 s ARG 368 Ca 0.00 -0.50 -0.16 0.00 -1.72 0.00 0.00 55.73 53.35 1ee2 s ARG 368 Cb 0.00 -2.93 -0.04 0.00 -0.45 0.00 0.00 34.95 31.52 1ee2 s ARG 368 CO 0.00 0.26 0.38 0.99 -0.68 0.00 0.00 175.30 176.25 1ee2 s THR 369 N 0.33 5.24 -0.20 0.02 2.01 -1.26 -1.44 115.64 120.34 1ee2 s THR 369 Ca -0.03 0.72 -0.09 0.00 0.31 0.00 0.00 61.69 62.61 1ee2 s THR 369 Cb -0.14 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1ee2 s THR 369 CO 0.03 0.33 0.10 -0.63 -0.69 0.00 0.00 174.62 173.76 1ee2 s ILE 370 N 0.73 4.97 -0.12 1.82 -1.09 -0.46 -2.16 121.20 124.89 1ee2 s ILE 370 Ca 0.20 0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.53 1ee2 s ILE 370 Cb -0.14 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 1ee2 s ILE 370 CO 0.07 0.42 0.29 -0.76 -1.23 0.00 0.00 174.94 173.73 1ee2 s LEU 371 N 0.65 4.31 -0.18 2.97 1.43 0.12 -1.44 118.68 126.54 1ee2 s LEU 371 Ca 0.05 0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 53.69 1ee2 s LEU 371 Cb -0.13 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 1ee2 s LEU 371 CO 0.01 0.19 0.01 -0.89 0.23 0.00 0.00 176.35 175.91 1ee2 s THR 372 N -0.08 4.27 -2.11 5.49 2.01 -0.16 -1.44 115.64 123.62 1ee2 s THR 372 Ca 0.18 -0.22 0.31 0.00 0.31 0.00 0.00 61.69 62.27 1ee2 s THR 372 Cb -0.14 -2.91 0.83 0.00 0.01 0.00 0.00 72.50 70.30 1ee2 s THR 372 CO 0.06 0.46 2.13 0.49 -0.69 0.00 0.00 174.62 177.07