#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 0.00 -1.74 2.46 -2.24 -1.26 -4.91 114.28 106.59 1ee2 n THR 2 Ca 0.00 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1ee2 n THR 2 Cb 0.00 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.40 2.72 -0.49 6.98 0.00 -1.26 -1.95 120.51 125.12 1ee2 n ALA 3 Ca 0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1ee2 n ALA 3 Cb 0.28 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 2.90 1.61 3.55 0.00 0.00 -1.26 -5.02 105.19 106.97 1ee2 n GLY 4 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.15 1.98 0.38 1.61 3.01 -0.82 -4.84 119.74 120.91 1ee2 s LYS 5 Ca 0.00 -1.44 -0.27 0.00 -1.01 0.00 0.00 55.97 53.25 1ee2 s LYS 5 Cb 0.00 -2.05 -0.09 0.00 -1.01 0.00 0.00 37.83 34.68 1ee2 s LYS 5 CO 0.00 0.39 1.31 0.08 0.51 0.00 0.00 175.35 177.64 1ee2 s VAL 6 N -2.02 2.64 -0.13 3.17 1.01 -1.26 -4.13 120.40 119.67 1ee2 s VAL 6 Ca 0.27 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.81 1ee2 s VAL 6 Cb -0.07 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1ee2 s VAL 6 CO 0.16 0.11 -0.01 -0.63 0.00 0.00 0.00 175.10 174.73 1ee2 s ILE 7 N -1.22 4.16 -0.25 2.22 1.01 -0.58 -4.94 121.20 121.61 1ee2 s ILE 7 Ca 0.54 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 1ee2 s ILE 7 Cb -0.39 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1ee2 s ILE 7 CO 0.51 0.54 0.14 -1.59 0.00 0.00 0.00 174.94 174.53 1ee2 s LYS 8 N -0.17 3.94 0.13 2.79 0.00 -1.26 -0.54 119.74 124.62 1ee2 s LYS 8 Ca 0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 55.97 55.67 1ee2 s LYS 8 Cb -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 37.83 34.21 1ee2 s LYS 8 CO 0.02 -0.05 0.18 0.00 0.00 0.00 0.00 175.35 175.50 1ee2 s LYS 10 N -2.32 3.09 0.14 0.00 -0.14 -1.26 -0.63 119.74 118.62 1ee2 s LYS 10 Ca 0.11 -0.47 -0.08 0.00 -1.36 0.00 0.00 55.97 54.17 1ee2 s LYS 10 Cb -0.00 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 33.26 1ee2 s LYS 10 CO 0.08 0.65 0.24 0.00 -0.76 0.00 0.00 175.35 175.56 1ee2 s ALA 11 N -1.19 0.02 -0.43 5.17 0.00 -0.53 -1.18 121.76 123.62 1ee2 s ALA 11 Ca 0.23 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 1ee2 s ALA 11 Cb -0.12 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.80 1ee2 s ALA 11 CO 0.14 -0.59 0.33 0.00 0.00 0.00 0.00 175.76 175.63 1ee2 s ALA 12 N -3.95 3.49 -0.13 0.00 0.00 -0.02 -0.98 121.76 120.19 1ee2 s ALA 12 Ca 0.14 -1.88 -0.06 0.00 0.00 0.00 0.00 51.96 50.16 1ee2 s ALA 12 Cb 0.04 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1ee2 s ALA 12 CO -0.03 -1.56 0.09 0.08 0.00 0.00 0.00 175.76 174.34 1ee2 s VAL 13 N 1.65 5.09 -0.38 0.00 1.01 -0.07 -4.35 120.40 123.34 1ee2 s VAL 13 Ca 0.04 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1ee2 s VAL 13 Cb -0.21 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 32.99 1ee2 s VAL 13 CO 0.08 0.58 0.21 -0.22 0.00 0.00 0.00 175.10 175.75 1ee2 s LEU 14 N -0.69 4.78 0.07 3.92 2.96 -0.19 -0.27 118.68 129.26 1ee2 s LEU 14 Ca 0.12 -1.14 0.23 0.00 -0.22 0.00 0.00 54.13 53.12 1ee2 s LEU 14 Cb -0.12 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1ee2 s LEU 14 CO 0.03 -0.42 0.99 0.79 -1.32 0.00 0.00 176.35 176.42 1ee2 n TRP 15 N 4.96 0.37 -3.62 5.38 7.02 -1.26 -1.70 117.44 128.58 1ee2 n TRP 15 Ca -0.12 0.11 -0.15 0.00 -1.02 0.00 0.00 57.50 56.32 1ee2 n TRP 15 Cb 0.45 -0.54 -0.07 0.00 -2.42 0.00 0.00 31.31 28.73 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 -3.25 0.85 0.70 -0.99 2.12 -1.26 -4.66 118.70 112.21 1ee2 s GLU 16 Ca 0.02 0.58 -0.16 0.00 0.36 0.00 0.00 54.97 55.77 1ee2 s GLU 16 Cb 0.13 0.41 0.02 0.00 0.26 0.00 0.00 34.13 34.95 1ee2 s GLU 16 CO 0.81 -0.18 1.22 1.04 -0.54 0.00 0.00 175.26 177.61 1ee2 n GLN 17 N 1.97 0.78 -2.21 4.30 6.02 -1.26 -3.07 117.38 123.91 1ee2 n GLN 17 Ca -0.16 0.33 -0.18 0.00 -0.01 0.00 0.00 57.00 56.97 1ee2 n GLN 17 Cb 0.56 -2.46 -0.02 0.00 1.02 0.00 0.00 30.24 29.33 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 -2.26 -1.75 -4.39 -1.09 5.02 0.12 -4.99 118.16 108.82 1ee2 n LYS 18 Ca 0.15 0.93 -0.20 0.00 -2.02 0.00 0.00 58.31 57.17 1ee2 n LYS 18 Cb 0.49 -5.50 -0.10 0.00 -0.02 0.00 0.00 35.03 29.89 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 -4.69 1.45 0.70 1.97 -0.14 -1.17 -5.09 119.74 112.76 1ee2 s LYS 19 Ca 0.00 -1.66 -0.15 0.00 -1.36 0.00 0.00 55.97 52.80 1ee2 s LYS 19 Cb 0.00 -1.28 0.03 0.00 -1.68 0.00 0.00 37.83 34.89 1ee2 s LYS 19 CO 0.00 0.20 1.16 -2.14 -0.76 0.00 0.00 175.35 173.81 1ee2 s PRO 20 N -3.62 2.40 0.47 -1.68 0.02 -1.26 -4.94 135.00 126.38 1ee2 s PRO 20 Ca 0.25 1.59 -0.22 0.00 0.02 0.00 0.00 61.00 62.64 1ee2 s PRO 20 Cb -0.01 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 1ee2 s PRO 20 CO 0.09 -1.60 1.14 -0.06 -0.33 0.00 0.00 177.00 176.25 1ee2 s PHE 21 N -2.16 2.87 -0.26 6.54 0.08 -1.26 -4.77 117.98 119.02 1ee2 s PHE 21 Ca 0.71 1.55 -0.07 0.00 0.12 0.00 0.00 56.93 59.23 1ee2 s PHE 21 Cb -0.25 -3.32 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 1ee2 s PHE 21 CO 0.44 -1.41 0.07 -1.12 -0.10 0.00 0.00 175.22 173.09 1ee2 s SER 22 N -1.50 5.11 -0.42 1.36 0.01 0.63 -4.90 113.70 113.99 1ee2 s SER 22 Ca 0.65 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 57.34 1ee2 s SER 22 Cb -0.26 -1.91 0.02 0.00 0.21 0.00 0.00 66.02 64.07 1ee2 s SER 22 CO 0.32 -0.06 1.29 -0.63 0.41 0.00 0.00 173.24 174.56 1ee2 s ILE 23 N 1.60 4.07 0.19 1.44 -1.09 -1.26 -0.90 121.20 125.25 1ee2 s ILE 23 Ca 0.06 1.11 0.05 0.00 -2.23 0.00 0.00 60.65 59.64 1ee2 s ILE 23 Cb -0.15 -4.35 -0.05 0.00 -1.58 0.00 0.00 42.46 36.33 1ee2 s ILE 23 CO 0.03 -0.80 -0.07 -1.61 -1.23 0.00 0.00 174.94 171.26 1ee2 s GLU 24 N 4.61 1.23 0.05 2.79 0.41 -0.15 -4.93 118.70 122.72 1ee2 s GLU 24 Ca 0.55 -1.57 -0.30 0.00 -0.41 0.00 0.00 54.97 53.24 1ee2 s GLU 24 Cb -0.12 -0.74 -0.04 0.00 -1.78 0.00 0.00 34.13 31.45 1ee2 s GLU 24 CO 0.30 0.03 0.97 -2.00 -0.49 0.00 0.00 175.26 174.08 1ee2 s GLU 25 N -3.77 4.62 0.17 1.61 2.12 -1.26 -1.45 118.70 120.74 1ee2 s GLU 25 Ca 0.22 1.44 0.07 0.00 0.36 0.00 0.00 54.97 57.06 1ee2 s GLU 25 Cb 0.03 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1ee2 s GLU 25 CO 0.05 0.06 -0.14 0.14 -0.54 0.00 0.00 175.26 174.84 1ee2 s VAL 26 N 0.56 1.52 -0.17 3.70 -7.23 0.20 -4.67 120.40 114.31 1ee2 s VAL 26 Ca 0.50 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1ee2 s VAL 26 Cb -0.22 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1ee2 s VAL 26 CO 0.29 -0.56 0.01 -1.61 -0.31 0.00 0.00 175.10 172.91 1ee2 s GLU 27 N -3.36 3.81 -0.27 4.82 2.02 -0.34 -1.75 118.70 123.62 1ee2 s GLU 27 Ca 0.17 -0.44 -0.04 0.00 0.02 0.00 0.00 54.97 54.68 1ee2 s GLU 27 Cb -0.01 -3.05 0.02 0.00 0.10 0.00 0.00 34.13 31.18 1ee2 s GLU 27 CO 0.04 0.25 0.01 0.08 0.02 0.00 0.00 175.26 175.66 1ee2 s VAL 28 N 0.38 3.39 0.77 2.63 1.01 0.29 -1.77 120.40 127.11 1ee2 s VAL 28 Ca -0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 1ee2 s VAL 28 Cb -0.13 -2.75 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1ee2 s VAL 28 CO 0.02 0.12 1.11 0.00 0.00 0.00 0.00 175.10 176.35 1ee2 s ALA 29 N 1.40 2.14 0.69 5.51 0.00 0.68 -1.53 121.76 130.66 1ee2 s ALA 29 Ca 0.01 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 1ee2 s ALA 29 Cb -0.17 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1ee2 s ALA 29 CO -0.01 -1.86 1.12 -1.25 0.00 0.00 0.00 175.76 173.76 1ee2 s PRO 30 N -4.63 2.57 0.22 0.00 0.04 -1.26 -4.85 135.00 127.09 1ee2 s PRO 30 Ca 0.64 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 1ee2 s PRO 30 Cb -0.20 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1ee2 s PRO 30 CO 0.53 -1.43 1.36 -1.25 0.04 0.00 0.00 177.00 176.25 1ee2 s PRO 31 N -4.20 4.34 0.26 0.56 0.04 -1.26 -5.04 135.00 129.70 1ee2 s PRO 31 Ca 0.67 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.84 1ee2 s PRO 31 Cb -0.21 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.23 1ee2 s PRO 31 CO 0.45 -0.32 0.36 1.63 0.04 0.00 0.00 177.00 179.15 1ee2 n LYS 32 N 2.48 -0.05 -1.68 4.56 5.02 -1.26 -4.42 118.16 122.81 1ee2 n LYS 32 Ca 0.06 -0.70 -0.44 0.00 -2.02 0.00 0.00 58.31 55.21 1ee2 n LYS 32 Cb 0.42 -0.32 -0.02 0.00 -0.02 0.00 0.00 35.03 35.09 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 -3.14 1.23 -3.09 7.82 0.00 -1.26 -2.10 120.51 119.97 1ee2 n ALA 33 Ca -0.06 0.39 -0.23 0.00 0.00 0.00 0.00 53.44 53.55 1ee2 n ALA 33 Cb 0.17 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.38 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 1.46 -1.95 -4.31 0.00 8.25 0.40 -4.87 115.22 114.20 1ee2 n HIS 34 Ca 0.09 0.52 -0.22 0.00 -0.26 0.00 0.00 57.72 57.85 1ee2 n HIS 34 Cb 0.33 -4.23 -0.12 0.00 1.12 0.00 0.00 29.99 27.10 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 -5.77 1.20 -0.07 -0.41 2.02 -0.89 -0.80 118.70 113.98 1ee2 s GLU 35 Ca 0.32 -1.31 0.01 0.00 0.02 0.00 0.00 54.97 54.02 1ee2 s GLU 35 Cb -0.15 -1.32 0.02 0.00 0.10 0.00 0.00 34.13 32.78 1ee2 s GLU 35 CO 0.40 0.28 -0.09 0.08 0.02 0.00 0.00 175.26 175.95 1ee2 s VAL 36 N -1.74 0.97 -0.22 2.63 1.01 0.11 -0.53 120.40 122.63 1ee2 s VAL 36 Ca 0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1ee2 s VAL 36 Cb -0.07 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1ee2 s VAL 36 CO 0.05 0.33 0.13 -0.60 0.00 0.00 0.00 175.10 175.01 1ee2 s ARG 37 N 0.96 4.07 -0.06 2.72 3.52 -0.36 -0.78 118.95 129.01 1ee2 s ARG 37 Ca -0.10 -0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 1ee2 s ARG 37 Cb -0.15 -3.43 -0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1ee2 s ARG 37 CO 0.00 0.16 -0.22 0.42 -0.81 0.00 0.00 175.30 174.86 1ee2 s ILE 38 N 0.73 1.83 -0.36 4.11 1.01 0.21 -0.59 121.20 128.15 1ee2 s ILE 38 Ca 0.07 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.52 1ee2 s ILE 38 Cb -0.13 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.80 1ee2 s ILE 38 CO 0.02 0.51 0.98 -0.75 0.00 0.00 0.00 174.94 175.70 1ee2 s LYS 39 N 0.06 3.91 0.38 2.79 2.20 -0.20 -1.73 119.74 127.15 1ee2 s LYS 39 Ca -0.08 0.74 -0.25 0.00 -0.36 0.00 0.00 55.97 56.02 1ee2 s LYS 39 Cb -0.14 -3.79 -0.09 0.00 -1.51 0.00 0.00 37.83 32.30 1ee2 s LYS 39 CO 0.04 -0.95 1.08 1.41 -0.36 0.00 0.00 175.35 176.57 1ee2 s MET 40 N 3.59 4.23 -0.05 4.03 -2.45 0.21 -0.82 119.30 128.03 1ee2 s MET 40 Ca 0.41 1.63 0.00 0.00 -1.25 0.00 0.00 55.69 56.49 1ee2 s MET 40 Cb -0.12 -2.69 -0.04 0.00 1.25 0.00 0.00 34.83 33.24 1ee2 s MET 40 CO 0.18 -0.11 -0.05 0.28 1.05 0.00 0.00 175.02 176.37 1ee2 n VAL 41 N 0.19 0.31 -3.75 10.11 0.31 -0.68 -4.64 118.33 120.19 1ee2 n VAL 41 Ca 0.04 -0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.12 1ee2 n VAL 41 Cb 0.48 -0.71 -0.10 0.00 -0.91 0.00 0.00 33.84 32.60 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 -2.11 -0.90 -0.01 3.52 0.00 -0.94 -2.18 121.76 119.15 1ee2 s ALA 42 Ca -0.07 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1ee2 s ALA 42 Cb 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1ee2 s ALA 42 CO 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 175.76 175.66 1ee2 s ALA 43 N -0.28 0.24 0.26 0.00 0.00 -0.46 -0.98 121.76 120.55 1ee2 s ALA 43 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 1ee2 s ALA 43 Cb -0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1ee2 s ALA 43 CO 0.02 0.02 0.52 0.20 0.00 0.00 0.00 175.76 176.53 1ee2 s GLY 44 N 0.21 1.93 -0.44 0.00 0.00 0.37 -0.05 107.32 109.33 1ee2 s GLY 44 Ca -0.02 -0.55 -0.15 0.00 0.00 0.00 0.00 44.72 44.00 1ee2 s GLY 44 CO -0.01 -0.45 0.34 -0.42 0.00 0.00 0.00 173.10 172.56 1ee2 s ILE 45 N -2.00 5.25 0.11 0.90 1.01 -0.92 -4.55 121.20 120.99 1ee2 s ILE 45 Ca 0.44 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 1ee2 s ILE 45 Cb -0.11 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1ee2 s ILE 45 CO 0.28 -0.42 0.33 0.00 0.00 0.00 0.00 174.94 175.13 1ee2 h ARG 47 N 3.04 0.00 0.00 0.00 9.65 -1.97 -1.06 114.38 124.03 1ee2 h ARG 47 Ca -0.46 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.35 1ee2 h ARG 47 Cb 1.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1ee2 h ARG 47 CO 0.72 0.04 -0.32 0.77 2.80 0.00 0.00 179.97 183.99 1ee2 h SER 48 N 0.00 0.00 -0.37 -3.80 0.02 -1.99 -0.90 113.55 106.51 1ee2 h SER 48 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1ee2 h SER 48 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1ee2 h SER 48 CO 0.01 0.32 -0.11 0.44 -1.14 0.00 0.00 176.83 176.34 1ee2 h ASP 49 N 0.00 0.80 0.03 3.07 3.32 -1.59 -2.46 116.42 119.59 1ee2 h ASP 49 Ca -0.00 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1ee2 h ASP 49 Cb 0.60 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1ee2 h ASP 49 CO 0.04 0.94 -0.27 -0.78 -1.72 0.00 0.00 179.24 177.45 1ee2 h ASP 50 N 0.73 0.38 -0.36 6.45 3.58 -1.28 -2.03 116.42 123.89 1ee2 h ASP 50 Ca 0.12 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1ee2 h ASP 50 Cb 0.60 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1ee2 h ASP 50 CO 0.04 0.65 0.24 0.45 -2.88 0.00 0.00 179.24 177.74 1ee2 h HIS 51 N 0.34 0.29 -0.58 0.28 3.86 -0.71 0.40 115.15 119.04 1ee2 h HIS 51 Ca 0.05 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 1ee2 h HIS 51 Cb 0.65 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1ee2 h HIS 51 CO 0.02 0.17 0.01 0.28 0.86 0.00 0.00 177.93 179.26 1ee2 h VAL 52 N 0.30 1.26 -0.08 2.45 2.07 -1.26 -1.66 116.25 119.33 1ee2 h VAL 52 Ca 0.15 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1ee2 h VAL 52 Cb 0.23 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1ee2 h VAL 52 CO -0.03 0.40 -0.06 0.58 0.02 0.00 0.00 177.57 178.48 1ee2 h VAL 53 N 0.91 1.35 0.00 2.57 2.07 -1.17 -3.28 116.25 118.70 1ee2 h VAL 53 Ca 0.17 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1ee2 h VAL 53 Cb 0.54 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1ee2 h VAL 53 CO 0.03 0.32 0.00 0.77 0.02 0.00 0.00 177.57 178.71 1ee2 h SER 54 N -0.22 0.00 0.00 0.57 4.64 -0.94 0.35 113.55 117.95 1ee2 h SER 54 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ee2 h SER 54 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1ee2 h SER 54 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1ee2 n GLY 55 N 0.51 0.66 0.34 -0.77 0.00 -0.70 -4.84 105.19 100.40 1ee2 n GLY 55 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 1.21 -3.70 2.61 2.02 -1.67 -3.40 112.91 109.97 1ee2 h THR 56 Ca 0.00 -0.53 -0.68 0.00 0.77 0.00 0.00 66.41 65.98 1ee2 h THR 56 Cb 0.00 0.26 -0.22 0.00 -1.74 0.00 0.00 68.15 66.45 1ee2 h THR 56 CO 0.00 0.23 -0.73 -0.76 0.37 0.00 0.00 175.52 174.64 1ee2 s LEU 57 N -9.70 2.95 -0.33 2.58 1.43 -0.78 -1.81 118.68 113.02 1ee2 s LEU 57 Ca -0.11 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 1ee2 s LEU 57 Cb 0.17 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.76 1ee2 s LEU 57 CO 0.79 0.31 0.14 -0.69 0.23 0.00 0.00 176.35 177.13 1ee2 s VAL 58 N -0.48 4.34 -0.01 -1.59 1.01 -1.26 -4.33 120.40 118.07 1ee2 s VAL 58 Ca 0.07 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1ee2 s VAL 58 Cb -0.12 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1ee2 s VAL 58 CO 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 175.10 174.91 1ee2 s ALA 59 N 1.54 1.43 0.20 5.51 0.00 -1.26 -4.53 121.76 124.65 1ee2 s ALA 59 Ca 0.03 -0.75 -0.33 0.00 0.00 0.00 0.00 51.96 50.91 1ee2 s ALA 59 Cb -0.18 -0.36 -0.14 0.00 0.00 0.00 0.00 23.12 22.44 1ee2 s ALA 59 CO 0.05 0.35 1.47 -2.30 0.00 0.00 0.00 175.76 175.33 1ee2 n PRO 60 N 2.62 2.03 -4.28 0.00 -0.02 -1.26 -5.00 135.00 129.09 1ee2 n PRO 60 Ca -0.15 0.73 -0.26 0.00 -2.02 0.00 0.00 63.50 61.80 1ee2 n PRO 60 Cb 0.54 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.44 3.04 0.64 2.45 1.43 -1.26 -4.25 118.68 121.18 1ee2 s LEU 61 Ca 0.73 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 53.13 1ee2 s LEU 61 Cb -0.68 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 1ee2 s LEU 61 CO 0.45 0.09 1.08 -2.16 0.23 0.00 0.00 176.35 176.04 1ee2 s PRO 62 N -2.92 3.01 0.03 1.29 0.04 -1.26 -4.93 135.00 130.26 1ee2 s PRO 62 Ca 0.26 1.24 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 1ee2 s PRO 62 Cb -0.09 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1ee2 s PRO 62 CO 0.16 -1.06 0.16 0.54 0.04 0.00 0.00 177.00 176.84 1ee2 s VAL 63 N -2.51 0.11 -0.38 -0.36 0.11 -0.69 -1.12 120.40 115.55 1ee2 s VAL 63 Ca 0.64 -0.87 -0.09 0.00 -2.93 0.00 0.00 61.98 58.72 1ee2 s VAL 63 Cb -0.17 -0.78 0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1ee2 s VAL 63 CO 0.42 -0.48 0.20 -0.63 -3.33 0.00 0.00 175.10 171.28 1ee2 s ILE 64 N -2.25 4.23 0.00 7.04 1.01 -0.81 -1.02 121.20 129.40 1ee2 s ILE 64 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.43 1ee2 s ILE 64 Cb -0.03 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1ee2 s ILE 64 CO -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 174.94 174.59 1ee2 n ALA 65 N 4.92 0.00 -0.00 9.38 0.00 -1.26 -3.56 120.51 129.99 1ee2 n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ee2 n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 1.66 0.00 0.00 0.00 -1.26 -1.42 105.19 109.17 1ee2 n GLY 66 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 2.97 0.00 -3.77 1.61 1.44 -1.26 -1.60 115.22 114.60 1ee2 n HIS 67 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1ee2 n HIS 67 Cb 0.00 0.03 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 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 2.16 0.22 -1.40 2.12 -1.26 -4.60 118.70 115.94 1ee2 s GLU 68 Ca 0.00 -1.67 -0.22 0.00 0.36 0.00 0.00 54.97 53.43 1ee2 s GLU 68 Cb 0.00 -3.54 0.06 0.00 0.26 0.00 0.00 34.13 30.91 1ee2 s GLU 68 CO 0.00 -0.98 0.94 0.00 -0.54 0.00 0.00 175.26 174.68 1ee2 s ALA 69 N 1.20 -1.44 -0.00 6.30 0.00 -1.23 -0.48 121.76 126.11 1ee2 s ALA 69 Ca 0.05 -0.23 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1ee2 s ALA 69 Cb -0.22 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1ee2 s ALA 69 CO -0.03 -1.04 0.23 0.00 0.00 0.00 0.00 175.76 174.92 1ee2 s ALA 70 N -2.77 -0.55 0.00 0.00 0.00 -0.15 -4.11 121.76 114.18 1ee2 s ALA 70 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1ee2 s ALA 70 Cb -0.03 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1ee2 s ALA 70 CO 0.05 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1ee2 n GLY 71 N 1.31 2.28 3.14 0.00 0.00 -0.20 -1.68 105.19 110.03 1ee2 n GLY 71 Ca -0.22 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 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 1.49 0.05 -0.61 1.01 0.00 -0.75 121.20 119.44 1ee2 s ILE 72 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1ee2 s ILE 72 Cb 0.00 -1.29 -0.08 0.00 0.01 0.00 0.00 42.46 41.10 1ee2 s ILE 72 CO 0.00 0.43 1.72 -0.69 0.00 0.00 0.00 174.94 176.40 1ee2 s VAL 73 N 0.10 3.08 -0.13 2.92 1.01 0.21 -1.03 120.40 126.56 1ee2 s VAL 73 Ca -0.06 0.41 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1ee2 s VAL 73 Cb -0.12 -3.26 -0.25 0.00 0.00 0.00 0.00 36.38 32.74 1ee2 s VAL 73 CO 0.03 -0.01 0.42 -0.08 0.00 0.00 0.00 175.10 175.45 1ee2 h GLU 74 N 8.93 0.21 -3.20 2.72 4.22 -1.19 0.99 114.58 127.27 1ee2 h GLU 74 Ca -0.43 -0.37 -0.03 0.00 0.08 0.00 0.00 59.36 58.61 1ee2 h GLU 74 Cb 1.20 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 30.47 1ee2 h GLU 74 CO 0.94 1.18 0.07 -1.54 -2.18 0.00 0.00 179.01 177.47 1ee2 s SER 75 N -7.02 -0.39 0.10 1.04 1.04 -1.08 -4.80 113.70 102.58 1ee2 s SER 75 Ca -0.22 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.10 1ee2 s SER 75 Cb 0.06 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 1ee2 s SER 75 CO 0.74 -0.93 -0.22 0.27 0.98 0.00 0.00 173.24 174.07 1ee2 s ILE 76 N -3.79 1.84 0.89 -1.02 -4.36 -1.26 -1.22 121.20 112.28 1ee2 s ILE 76 Ca 0.03 -1.55 -0.10 0.00 -0.26 0.00 0.00 60.65 58.77 1ee2 s ILE 76 Cb 0.00 -1.65 0.19 0.00 1.25 0.00 0.00 42.46 42.25 1ee2 s ILE 76 CO -0.11 0.01 1.21 -0.83 0.24 0.00 0.00 174.94 175.46 1ee2 s GLY 77 N -1.85 1.79 0.35 6.27 0.00 0.31 -4.94 107.32 109.25 1ee2 s GLY 77 Ca 0.08 -1.57 -0.28 0.00 0.00 0.00 0.00 44.72 42.95 1ee2 s GLY 77 CO 0.04 -0.82 1.44 -0.54 0.00 0.00 0.00 173.10 173.23 1ee2 s GLU 78 N -5.63 4.18 0.00 2.90 2.02 -1.26 -2.60 118.70 118.33 1ee2 s GLU 78 Ca 0.73 2.47 0.00 0.00 0.02 0.00 0.00 54.97 58.19 1ee2 s GLU 78 Cb -0.03 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1ee2 s GLU 78 CO 0.50 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.75 1ee2 n GLY 79 N 0.77 2.17 3.73 -1.39 0.00 -1.26 -0.45 105.19 108.76 1ee2 n GLY 79 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.73 2.80 0.00 1.61 1.01 -1.07 -4.84 120.40 117.17 1ee2 s VAL 80 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1ee2 s VAL 80 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1ee2 s VAL 80 CO 0.00 0.08 0.08 0.35 0.00 0.00 0.00 175.10 175.61 1ee2 n THR 81 N 3.09 0.00 1.02 3.92 -2.24 -1.26 -4.84 114.28 113.97 1ee2 n THR 81 Ca 0.09 -0.24 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1ee2 n THR 81 Cb 0.40 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.31 0.00 -3.86 4.28 -2.24 -1.26 -4.96 114.28 105.93 1ee2 n THR 82 Ca 0.00 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1ee2 n THR 82 Cb 0.04 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.70 0.11 0.06 2.28 -7.23 -1.26 -4.70 120.40 106.96 1ee2 s VAL 83 Ca 0.15 -1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1ee2 s VAL 83 Cb 0.17 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1ee2 s VAL 83 CO 0.68 -0.50 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.82 1ee2 s ARG 84 N -3.89 0.65 0.21 4.82 1.81 -1.26 -5.01 118.95 116.28 1ee2 s ARG 84 Ca 0.08 -1.24 -0.32 0.00 -1.72 0.00 0.00 55.73 52.53 1ee2 s ARG 84 Cb 0.04 0.18 -0.14 0.00 -0.45 0.00 0.00 34.95 34.58 1ee2 s ARG 84 CO -0.08 -0.11 1.39 -2.30 -0.68 0.00 0.00 175.30 173.52 1ee2 n PRO 85 N 0.08 1.86 0.00 3.54 -0.02 -1.26 -1.43 135.00 137.77 1ee2 n PRO 85 Ca -0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1ee2 n PRO 85 Cb 0.61 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.35 1.68 3.79 -1.23 0.00 0.34 -4.96 105.19 107.16 1ee2 n GLY 86 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.01 6.21 0.14 1.61 1.01 -0.52 -4.68 116.67 118.43 1ee2 s ASP 87 Ca 0.00 2.01 -0.25 0.00 0.71 0.00 0.00 52.55 55.03 1ee2 s ASP 87 Cb 0.00 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 1ee2 s ASP 87 CO 0.00 -0.87 0.75 -0.54 0.21 0.00 0.00 175.17 174.72 1ee2 s LYS 88 N -3.18 4.51 0.08 8.23 1.02 -1.26 -0.62 119.74 128.53 1ee2 s LYS 88 Ca 0.68 1.09 -0.08 0.00 0.02 0.00 0.00 55.97 57.68 1ee2 s LYS 88 Cb -0.19 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1ee2 s LYS 88 CO 0.23 0.54 0.18 0.14 -0.92 0.00 0.00 175.35 175.51 1ee2 s VAL 89 N -0.99 0.14 -0.16 3.17 -7.23 0.07 -1.09 120.40 114.32 1ee2 s VAL 89 Ca 0.35 -1.18 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 1ee2 s VAL 89 Cb -0.22 -1.30 0.02 0.00 0.56 0.00 0.00 36.38 35.43 1ee2 s VAL 89 CO 0.25 -0.65 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.57 1ee2 s ILE 90 N -3.72 1.86 0.40 -0.62 1.01 -0.22 -1.03 121.20 118.87 1ee2 s ILE 90 Ca 0.04 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 1ee2 s ILE 90 Cb 0.04 -1.69 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 1ee2 s ILE 90 CO -0.10 0.51 1.28 -2.84 0.00 0.00 0.00 174.94 173.79 1ee2 s PRO 91 N 1.23 3.99 -0.31 2.79 0.02 -1.26 -1.97 135.00 139.49 1ee2 s PRO 91 Ca 0.02 2.11 -0.08 0.00 0.02 0.00 0.00 61.00 63.07 1ee2 s PRO 91 Cb -0.14 -2.75 0.01 0.00 0.02 0.00 0.00 34.50 31.64 1ee2 s PRO 91 CO -0.09 -0.46 0.11 -0.51 -0.33 0.00 0.00 177.00 175.71 1ee2 s LEU 92 N -2.42 4.01 0.02 -5.54 1.43 0.12 -4.77 118.68 111.52 1ee2 s LEU 92 Ca 0.57 -0.73 0.21 0.00 -1.03 0.00 0.00 54.13 53.14 1ee2 s LEU 92 Cb -0.37 -1.91 0.87 0.00 0.03 0.00 0.00 46.19 44.81 1ee2 s LEU 92 CO 0.48 -0.22 1.66 2.22 0.23 0.00 0.00 176.35 180.71 1ee2 n PHE 93 N 4.89 0.06 -3.98 0.29 1.16 -1.26 -4.16 117.46 114.46 1ee2 n PHE 93 Ca -0.14 0.02 -0.27 0.00 -1.87 0.00 0.00 57.45 55.19 1ee2 n PHE 93 Cb 0.48 -0.54 -0.17 0.00 -1.61 0.00 0.00 39.48 37.64 1ee2 n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1ee2 s ILE 94 N -3.02 1.12 0.94 1.97 -1.09 -1.26 -4.75 121.20 115.10 1ee2 s ILE 94 Ca 0.10 -0.36 -0.15 0.00 -2.23 0.00 0.00 60.65 58.01 1ee2 s ILE 94 Cb 0.13 -1.11 0.18 0.00 -1.58 0.00 0.00 42.46 40.08 1ee2 s ILE 94 CO 0.38 0.38 1.30 -2.16 -1.23 0.00 0.00 174.94 173.61 1ee2 s PRO 95 N 1.59 0.85 -0.39 2.79 0.04 -1.26 -4.67 135.00 133.95 1ee2 s PRO 95 Ca 0.03 -0.34 0.03 0.00 0.04 0.00 0.00 61.00 60.76 1ee2 s PRO 95 Cb -0.13 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 32.70 1ee2 s PRO 95 CO -0.08 -2.28 0.32 -1.14 0.04 0.00 0.00 177.00 173.86 1ee2 s GLN 96 N -5.84 0.73 0.45 4.56 0.74 -0.64 -4.34 119.66 115.33 1ee2 s GLN 96 Ca 0.72 -1.54 0.23 0.00 0.05 0.00 0.00 55.36 54.82 1ee2 s GLN 96 Cb -0.05 -1.17 1.06 0.00 1.10 0.00 0.00 33.01 33.95 1ee2 s GLN 96 CO 0.52 -1.29 1.91 0.00 -0.55 0.00 0.00 175.29 175.89 1ee2 n GLY 98 N -0.28 1.87 0.00 0.00 0.00 -1.26 -4.83 105.19 100.68 1ee2 n GLY 98 Ca -0.01 0.00 0.01 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 2.28 -2.09 1.61 5.02 -1.26 -4.65 118.16 117.07 1ee2 n LYS 99 Ca 0.00 -0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 1ee2 n LYS 99 Cb 0.00 -0.86 0.09 0.00 -0.02 0.00 0.00 35.03 34.24 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 -0.87 0.85 -0.14 0.00 0.02 -1.98 -1.01 113.55 110.42 1ee2 h SER 101 Ca -0.45 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.37 1ee2 h SER 101 Cb 1.31 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1ee2 h SER 101 CO 0.59 0.56 -0.45 0.58 -1.14 0.00 0.00 176.83 176.96 1ee2 h VAL 102 N 0.97 1.35 -0.09 2.27 2.07 -1.93 -2.00 116.25 118.88 1ee2 h VAL 102 Ca 0.35 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1ee2 h VAL 102 Cb 0.15 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1ee2 h VAL 102 CO -0.12 0.53 0.00 0.00 0.02 0.00 0.00 177.57 178.00 1ee2 n LYS 104 N -4.46 0.16 -2.70 0.00 5.02 -0.43 -4.83 118.16 110.92 1ee2 n LYS 104 Ca -0.02 0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 55.99 1ee2 n LYS 104 Cb 0.13 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 1ee2 n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ee2 s HIS 105 N -3.07 3.74 0.46 2.13 2.46 -0.61 -4.94 115.29 115.46 1ee2 s HIS 105 Ca 0.11 1.81 0.14 0.00 0.47 0.00 0.00 55.06 57.58 1ee2 s HIS 105 Cb 0.15 -3.02 1.04 0.00 -0.13 0.00 0.00 32.58 30.62 1ee2 s HIS 105 CO 0.61 0.10 2.02 -1.00 -2.47 0.00 0.00 174.74 174.01 1ee2 h PRO 106 N 3.54 0.04 -2.27 2.88 0.13 -1.88 -3.35 132.00 131.09 1ee2 h PRO 106 Ca -0.46 -0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 1ee2 h PRO 106 Cb 1.20 -0.01 -0.35 0.00 0.13 0.00 0.00 31.00 31.97 1ee2 h PRO 106 CO 0.66 0.16 -0.83 -2.00 -0.23 0.00 0.00 178.00 175.76 1ee2 s GLU 107 N -4.77 0.71 -0.28 0.86 2.12 -1.26 -5.04 118.70 111.03 1ee2 s GLU 107 Ca -0.04 -1.45 -0.23 0.00 0.36 0.00 0.00 54.97 53.61 1ee2 s GLU 107 Cb 0.16 -1.12 0.11 0.00 0.26 0.00 0.00 34.13 33.54 1ee2 s GLU 107 CO 0.70 -1.27 0.93 0.20 -0.54 0.00 0.00 175.26 175.27 1ee2 s GLY 108 N 0.83 -0.26 0.00 -1.50 0.00 -1.26 -5.09 107.32 100.04 1ee2 s GLY 108 Ca 0.23 2.57 0.00 0.00 0.00 0.00 0.00 44.72 47.52 1ee2 s GLY 108 CO -0.07 1.97 0.12 1.16 0.00 0.00 0.00 173.10 176.28 1ee2 n ASN 109 N 2.70 0.23 -4.52 1.64 6.94 -1.26 -4.73 115.26 116.25 1ee2 n ASN 109 Ca -0.14 -0.64 -0.43 0.00 -0.02 0.00 0.00 54.58 53.34 1ee2 n ASN 109 Cb 0.56 0.20 -0.00 0.00 -2.36 0.00 0.00 39.78 38.17 1ee2 n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1ee2 s LEU 110 N -0.39 4.38 0.21 -4.53 2.96 -1.26 -4.78 118.68 115.26 1ee2 s LEU 110 Ca 0.00 -2.58 -0.31 0.00 -0.22 0.00 0.00 54.13 51.02 1ee2 s LEU 110 Cb 0.00 -2.50 -0.15 0.00 0.50 0.00 0.00 46.19 44.04 1ee2 s LEU 110 CO 0.00 -1.01 1.03 0.00 -1.32 0.00 0.00 176.35 175.05 1ee2 n LEU 112 N 1.75 0.37 -0.38 0.00 4.77 -1.26 -1.49 117.00 120.76 1ee2 n LEU 112 Ca 0.14 0.63 0.10 0.00 -0.03 0.00 0.00 56.01 56.85 1ee2 n LEU 112 Cb 0.26 -0.63 0.41 0.00 -2.33 0.00 0.00 43.42 41.13 1ee2 n LEU 112 CO 0.60 -0.63 0.78 0.29 -1.33 0.00 0.00 177.39 177.11 1ee2 n LYS 113 N -1.95 1.49 -1.90 3.23 4.76 -1.26 -4.94 118.16 117.59 1ee2 n LYS 113 Ca 0.01 -0.74 -0.40 0.00 -2.87 0.00 0.00 58.31 54.30 1ee2 n LYS 113 Cb 0.10 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1ee2 n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ee2 s ASN 114 N -1.53 6.22 -0.53 4.39 2.20 -0.55 -4.92 114.94 120.22 1ee2 s ASN 114 Ca 0.30 2.86 -0.13 0.00 -0.94 0.00 0.00 52.86 54.95 1ee2 s ASN 114 Cb 0.15 -2.65 0.13 0.00 -2.00 0.00 0.00 41.25 36.88 1ee2 s ASN 114 CO 0.24 -0.94 0.45 -0.76 -2.94 0.00 0.00 177.10 173.14 1ee2 s LEU 115 N -2.37 5.99 0.00 3.54 1.43 -1.26 -5.06 118.68 120.95 1ee2 s LEU 115 Ca 0.56 -1.91 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1ee2 s LEU 115 Cb -0.43 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1ee2 s LEU 115 CO 0.56 -0.77 0.00 -0.24 0.23 0.00 0.00 176.35 176.13 1ee2 n SER 116 N 5.00 0.00 -0.22 2.29 2.88 -1.26 -4.15 113.62 118.16 1ee2 n SER 116 Ca -0.10 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1ee2 n SER 116 Cb 0.41 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.48 0.00 -1.46 2.86 -1.97 -2.80 114.93 112.04 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 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1ee2 h MET 117 CO 0.00 0.32 0.00 -1.35 1.06 0.00 0.00 176.91 176.94 1ee2 h PRO 118 N 0.50 0.00 0.42 -0.22 0.11 -1.94 -3.38 132.00 127.48 1ee2 h PRO 118 Ca 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1ee2 h PRO 118 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1ee2 h PRO 118 CO -0.28 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 177.31 1ee2 h ARG 119 N 0.00 -0.54 -5.97 1.05 2.47 -1.85 -3.45 114.38 106.09 1ee2 h ARG 119 Ca 0.00 0.04 -0.42 0.00 -1.26 0.00 0.00 59.98 58.34 1ee2 h ARG 119 Cb 0.51 0.12 0.09 0.00 -1.65 0.00 0.00 29.97 29.05 1ee2 h ARG 119 CO 0.00 -0.36 -0.70 0.41 0.56 0.00 0.00 179.97 179.87 1ee2 n GLY 120 N -0.96 -0.53 3.39 0.04 0.00 -1.26 -4.97 105.19 100.90 1ee2 n GLY 120 Ca -0.07 0.24 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1ee2 n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ee2 s THR 121 N -3.32 0.00 0.99 2.61 -4.23 -1.26 -1.08 115.64 109.35 1ee2 s THR 121 Ca 0.59 -1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.14 1ee2 s THR 121 Cb -0.27 -2.59 0.21 0.00 1.34 0.00 0.00 72.50 71.19 1ee2 s THR 121 CO 0.76 0.00 1.31 -0.04 -0.54 0.00 0.00 174.62 176.11 1ee2 s MET 122 N -3.18 0.39 0.41 3.99 -1.94 -0.31 -4.45 119.30 114.22 1ee2 s MET 122 Ca 0.36 -0.40 0.09 0.00 -1.71 0.00 0.00 55.69 54.03 1ee2 s MET 122 Cb 0.01 -1.82 0.90 0.00 2.01 0.00 0.00 34.83 35.93 1ee2 s MET 122 CO 0.25 -2.58 2.03 1.96 -0.01 0.00 0.00 175.02 176.66 1ee2 h GLN 123 N -1.76 0.51 0.00 2.03 1.08 -1.96 -1.35 115.11 113.66 1ee2 h GLN 123 Ca -0.44 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1ee2 h GLN 123 Cb 1.24 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1ee2 h GLN 123 CO 0.36 0.34 0.00 -0.40 -0.95 0.00 0.00 178.83 178.18 1ee2 n ASP 124 N -4.47 0.00 -0.00 1.46 5.75 -1.26 -4.87 116.55 113.15 1ee2 n ASP 124 Ca 0.06 -1.57 -0.00 0.00 -0.01 0.00 0.00 54.79 53.27 1ee2 n ASP 124 Cb 0.17 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.48 3.65 6.12 0.00 -0.51 -5.04 105.19 110.43 1ee2 n GLY 125 Ca 0.06 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 1.51 0.11 2.61 -4.23 -1.26 -4.84 115.64 107.55 1ee2 s THR 126 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1ee2 s THR 126 Cb 0.00 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1ee2 s THR 126 CO 0.00 0.00 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.42 1ee2 s SER 127 N -3.74 4.30 0.00 3.99 0.15 -1.26 -1.16 113.70 115.98 1ee2 s SER 127 Ca 0.24 -0.43 0.21 0.00 0.70 0.00 0.00 55.95 56.67 1ee2 s SER 127 Cb 0.06 -0.78 0.22 0.00 -1.71 0.00 0.00 66.02 63.82 1ee2 s SER 127 CO 0.12 0.17 1.22 0.54 1.20 0.00 0.00 173.24 176.49 1ee2 n ARG 128 N 0.65 2.08 -4.99 5.44 5.12 -1.26 -4.97 116.66 118.73 1ee2 n ARG 128 Ca -0.14 -1.88 -0.32 0.00 -1.93 0.00 0.00 57.85 53.58 1ee2 n ARG 128 Cb 0.53 -1.43 -0.14 0.00 -1.16 0.00 0.00 32.46 30.26 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 -1.69 2.62 -0.00 -1.55 0.08 -1.26 -0.23 117.98 115.94 1ee2 s PHE 129 Ca 0.27 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.08 1ee2 s PHE 129 Cb 0.19 -1.61 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 1ee2 s PHE 129 CO 0.27 0.10 -0.08 0.99 -0.10 0.00 0.00 175.22 176.40 1ee2 s THR 130 N -0.61 0.59 -0.19 0.64 2.01 -0.73 -1.59 115.64 115.76 1ee2 s THR 130 Ca 0.09 -0.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 1ee2 s THR 130 Cb -0.11 -0.50 0.06 0.00 0.01 0.00 0.00 72.50 71.96 1ee2 s THR 130 CO 0.01 0.15 0.48 0.00 -0.69 0.00 0.00 174.62 174.57 1ee2 n ARG 132 N 3.76 -4.02 -1.35 0.00 1.74 -1.26 -1.45 116.66 114.08 1ee2 n ARG 132 Ca -0.19 0.47 -0.11 0.00 -0.77 0.00 0.00 57.85 57.24 1ee2 n ARG 132 Cb 0.56 -5.05 -0.05 0.00 -1.02 0.00 0.00 32.46 26.91 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 -1.66 1.18 3.11 -0.13 0.00 -1.26 -4.99 105.19 101.43 1ee2 n GLY 133 Ca -0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1ee2 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ee2 s LYS 134 N -3.00 0.47 0.45 1.61 -2.85 -0.53 -5.14 119.74 110.76 1ee2 s LYS 134 Ca 0.00 -0.35 -0.23 0.00 -1.00 0.00 0.00 55.97 54.38 1ee2 s LYS 134 Cb 0.00 0.20 -0.07 0.00 -2.06 0.00 0.00 37.83 35.89 1ee2 s LYS 134 CO 0.00 -0.11 1.19 -2.14 0.10 0.00 0.00 175.35 174.39 1ee2 s PRO 135 N -1.29 3.78 -0.07 1.78 0.02 -1.26 -0.57 135.00 137.39 1ee2 s PRO 135 Ca -0.14 1.85 0.03 0.00 0.02 0.00 0.00 61.00 62.76 1ee2 s PRO 135 Cb -0.07 -2.47 -0.02 0.00 0.02 0.00 0.00 34.50 31.96 1ee2 s PRO 135 CO 0.02 -0.55 -0.16 0.42 -0.33 0.00 0.00 177.00 176.40 1ee2 s ILE 136 N -1.48 2.91 0.55 2.83 -1.09 -0.62 -4.85 121.20 119.45 1ee2 s ILE 136 Ca 0.62 -0.76 -0.18 0.00 -2.23 0.00 0.00 60.65 58.10 1ee2 s ILE 136 Cb -0.31 -2.15 -0.05 0.00 -1.58 0.00 0.00 42.46 38.37 1ee2 s ILE 136 CO 0.37 0.57 1.07 -1.00 -1.23 0.00 0.00 174.94 174.73 1ee2 s HIS 137 N -0.36 2.87 0.67 3.97 3.76 -0.28 -4.47 115.29 121.45 1ee2 s HIS 137 Ca 0.03 1.55 -0.04 0.00 -0.15 0.00 0.00 55.06 56.45 1ee2 s HIS 137 Cb -0.12 -3.12 0.06 0.00 1.11 0.00 0.00 32.58 30.51 1ee2 s HIS 137 CO 0.02 -1.20 0.95 -1.01 -0.85 0.00 0.00 174.74 172.66 1ee2 s HIS 138 N -2.11 2.77 -0.06 1.40 3.76 -0.24 -1.92 115.29 118.88 1ee2 s HIS 138 Ca 0.68 0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.83 1ee2 s HIS 138 Cb -0.19 -3.09 0.03 0.00 1.11 0.00 0.00 32.58 30.45 1ee2 s HIS 138 CO 0.29 -1.32 0.02 0.12 -0.85 0.00 0.00 174.74 173.00 1ee2 s PHE 139 N -3.12 0.49 -1.76 1.40 5.36 -1.23 -4.26 117.98 114.85 1ee2 s PHE 139 Ca 0.60 -0.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 1ee2 s PHE 139 Cb -0.10 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.87 1ee2 s PHE 139 CO 0.43 -0.29 0.00 1.28 -1.46 0.00 0.00 175.22 175.18 1ee2 n LEU 140 N 5.18 -1.25 0.00 6.12 4.77 -1.26 -1.01 117.00 129.54 1ee2 n LEU 140 Ca -0.06 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1ee2 n LEU 140 Cb 0.50 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 1ee2 n LEU 140 CO 0.09 -0.83 0.00 0.61 -1.33 0.00 0.00 177.39 175.93 1ee2 n GLY 141 N -0.36 0.49 0.55 -0.72 0.00 -1.26 -4.57 105.19 99.32 1ee2 n GLY 141 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 0.15 -3.90 2.61 -2.24 -0.18 -4.51 114.28 103.76 1ee2 n THR 142 Ca 0.00 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 1ee2 n THR 142 Cb 0.09 -1.16 0.02 0.00 -2.10 0.00 0.00 70.33 67.18 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 -2.90 -4.66 -0.39 3.42 7.64 -0.97 -4.69 113.62 111.06 1ee2 n SER 143 Ca -0.05 -1.14 0.14 0.00 1.01 0.00 0.00 58.87 58.83 1ee2 n SER 143 Cb 0.54 -2.13 0.59 0.00 -1.01 0.00 0.00 64.21 62.21 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 -4.26 0.02 -1.74 0.44 -2.24 -0.63 -4.23 114.28 101.64 1ee2 n THR 144 Ca -0.15 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.08 1ee2 n THR 144 Cb 0.59 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.05 2.13 -3.76 4.78 3.72 -0.51 -4.80 117.46 118.98 1ee2 n PHE 145 Ca 0.20 -2.49 -0.13 0.00 -0.05 0.00 0.00 57.45 54.97 1ee2 n PHE 145 Cb 0.30 -1.72 -0.10 0.00 -0.94 0.00 0.00 39.48 37.02 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 0.57 -0.29 0.46 4.37 0.15 -1.26 -0.84 113.70 116.86 1ee2 s SER 146 Ca 0.57 0.43 0.12 0.00 0.70 0.00 0.00 55.95 57.77 1ee2 s SER 146 Cb 0.25 0.53 1.05 0.00 -1.71 0.00 0.00 66.02 66.15 1ee2 s SER 146 CO -0.13 -0.27 2.08 1.56 1.20 0.00 0.00 173.24 177.68 1ee2 h GLN 147 N 4.80 0.30 -4.46 5.44 4.20 -1.46 -3.40 115.11 120.54 1ee2 h GLN 147 Ca -0.28 -0.02 -0.38 0.00 0.06 0.00 0.00 58.65 58.03 1ee2 h GLN 147 Cb 1.18 -0.07 -0.30 0.00 0.30 0.00 0.00 27.48 28.59 1ee2 h GLN 147 CO 0.34 0.20 -0.77 0.71 -0.67 0.00 0.00 178.83 178.64 1ee2 s TYR 148 N -5.31 0.72 0.23 2.96 1.51 -1.26 -0.61 117.35 115.58 1ee2 s TYR 148 Ca -0.07 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1ee2 s TYR 148 Cb 0.18 -0.51 -0.05 0.00 -0.11 0.00 0.00 41.96 41.47 1ee2 s TYR 148 CO 0.71 -0.06 0.07 -0.08 -1.11 0.00 0.00 175.55 175.09 1ee2 s THR 149 N 0.08 0.51 -0.07 -0.71 -1.32 -0.71 -4.98 115.64 108.44 1ee2 s THR 149 Ca -0.01 -1.99 0.01 0.00 -1.21 0.00 0.00 61.69 58.49 1ee2 s THR 149 Cb -0.06 -2.47 0.02 0.00 -1.51 0.00 0.00 72.50 68.48 1ee2 s THR 149 CO -0.00 -0.14 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.50 1ee2 s VAL 150 N -3.79 0.85 0.10 5.08 1.01 -1.26 -0.61 120.40 121.78 1ee2 s VAL 150 Ca 0.34 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1ee2 s VAL 150 Cb 0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1ee2 s VAL 150 CO 0.11 0.31 -0.15 -0.69 0.00 0.00 0.00 175.10 174.67 1ee2 s VAL 151 N 1.10 1.32 0.63 2.92 1.01 0.04 -4.84 120.40 122.57 1ee2 s VAL 151 Ca -0.07 -1.53 -0.16 0.00 0.00 0.00 0.00 61.98 60.21 1ee2 s VAL 151 Cb -0.14 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1ee2 s VAL 151 CO -0.01 -0.28 1.12 -1.81 0.00 0.00 0.00 175.10 174.13 1ee2 s ASP 152 N -2.08 5.25 0.48 3.32 1.01 -1.26 -0.71 116.67 122.67 1ee2 s ASP 152 Ca 0.04 2.08 0.18 0.00 0.71 0.00 0.00 52.55 55.57 1ee2 s ASP 152 Cb -0.08 -2.56 1.18 0.00 1.01 0.00 0.00 42.92 42.47 1ee2 s ASP 152 CO 0.03 -1.54 2.04 -0.08 0.21 0.00 0.00 175.17 175.83 1ee2 h GLU 153 N 0.40 0.00 0.00 8.23 4.81 -1.30 0.14 114.58 126.86 1ee2 h GLU 153 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1ee2 h GLU 153 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1ee2 h GLU 153 CO 0.55 0.15 0.00 0.44 -0.73 0.00 0.00 179.01 179.41 1ee2 n ILE 154 N -4.15 0.43 -1.11 2.32 -5.35 -1.26 -2.19 119.36 108.05 1ee2 n ILE 154 Ca -0.02 0.11 0.04 0.00 -0.27 0.00 0.00 62.75 62.60 1ee2 n ILE 154 Cb 0.22 -0.78 0.25 0.00 -1.74 0.00 0.00 39.64 37.60 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 -1.32 3.65 -3.84 7.28 7.64 0.50 -1.61 113.62 125.91 1ee2 n SER 155 Ca 0.09 -3.22 -0.12 0.00 1.01 0.00 0.00 58.87 56.62 1ee2 n SER 155 Cb 0.17 -0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 62.64 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 -2.95 -0.01 -0.07 0.44 0.11 -0.93 0.12 120.40 117.11 1ee2 s VAL 156 Ca 0.44 0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.57 1ee2 s VAL 156 Cb 0.37 -0.09 -0.01 0.00 -1.53 0.00 0.00 36.38 35.11 1ee2 s VAL 156 CO 0.07 0.01 -0.24 0.00 -3.33 0.00 0.00 175.10 171.62 1ee2 s ALA 157 N 0.18 2.22 0.17 1.54 0.00 -0.83 -4.95 121.76 120.09 1ee2 s ALA 157 Ca -0.01 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1ee2 s ALA 157 Cb -0.02 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.29 1ee2 s ALA 157 CO -0.01 0.40 0.97 0.21 0.00 0.00 0.00 175.76 177.33 1ee2 s LYS 158 N -0.09 4.75 0.35 0.00 2.20 -1.26 -1.06 119.74 124.63 1ee2 s LYS 158 Ca -0.06 1.50 0.04 0.00 -0.36 0.00 0.00 55.97 57.10 1ee2 s LYS 158 Cb -0.14 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.79 1ee2 s LYS 158 CO 0.04 0.33 0.05 0.96 -0.36 0.00 0.00 175.35 176.37 1ee2 s ILE 159 N -0.53 1.29 0.10 5.43 -4.36 -0.25 -4.57 121.20 118.31 1ee2 s ILE 159 Ca 0.45 -2.00 -0.36 0.00 -0.26 0.00 0.00 60.65 58.48 1ee2 s ILE 159 Cb -0.25 -2.79 -0.16 0.00 1.25 0.00 0.00 42.46 40.51 1ee2 s ILE 159 CO 0.31 0.00 1.33 -0.67 0.24 0.00 0.00 174.94 176.16 1ee2 n ASP 160 N -0.78 1.71 0.32 4.36 4.64 -1.26 -4.46 116.55 121.08 1ee2 n ASP 160 Ca -0.03 1.12 0.21 0.00 -1.38 0.00 0.00 54.79 54.71 1ee2 n ASP 160 Cb 0.67 -1.21 1.06 0.00 -1.04 0.00 0.00 41.12 40.60 1ee2 n ASP 160 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ee2 h ALA 161 N 4.48 1.02 -0.44 -1.67 0.00 -1.99 -0.67 119.26 120.00 1ee2 h ALA 161 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ee2 h ALA 161 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ee2 h ALA 161 CO 0.77 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.03 1ee2 n ALA 162 N -2.09 2.43 -1.78 0.00 0.00 -1.26 -4.95 120.51 112.85 1ee2 n ALA 162 Ca -0.02 -0.97 -0.41 0.00 0.00 0.00 0.00 53.44 52.04 1ee2 n ALA 162 Cb 0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 1ee2 n ALA 162 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ee2 s SER 163 N -1.35 6.36 -0.68 0.00 0.01 -0.26 -4.94 113.70 112.83 1ee2 s SER 163 Ca 0.39 3.04 -0.27 0.00 1.31 0.00 0.00 55.95 60.42 1ee2 s SER 163 Cb 0.22 -2.67 0.03 0.00 0.21 0.00 0.00 66.02 63.82 1ee2 s SER 163 CO 0.30 -0.86 1.20 -2.16 0.41 0.00 0.00 173.24 172.13 1ee2 s PRO 164 N -2.02 3.27 0.51 12.44 0.04 -1.26 -4.89 135.00 143.10 1ee2 s PRO 164 Ca 0.53 -0.18 0.27 0.00 0.04 0.00 0.00 61.00 61.67 1ee2 s PRO 164 Cb -0.46 -4.13 1.39 0.00 0.04 0.00 0.00 34.50 31.33 1ee2 s PRO 164 CO 0.62 -1.96 2.04 -0.07 0.04 0.00 0.00 177.00 177.68 1ee2 h LEU 165 N 12.45 0.00 -0.51 -3.56 3.38 -1.97 -0.88 115.31 124.22 1ee2 h LEU 165 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ee2 h LEU 165 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ee2 h LEU 165 CO 1.23 0.13 0.00 -1.84 0.09 0.00 0.00 178.44 178.05 1ee2 n GLU 166 N -3.58 0.16 -0.08 1.13 0.00 -1.26 -2.43 120.64 114.57 1ee2 n GLU 166 Ca -0.01 0.37 -0.17 0.00 0.00 0.00 0.00 57.16 57.35 1ee2 n GLU 166 Cb 0.26 -1.79 -0.06 0.00 0.00 0.00 0.00 31.44 29.85 1ee2 n GLU 166 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ee2 n LYS 167 N -2.08 0.36 0.00 3.44 4.76 -0.62 -4.71 118.16 119.30 1ee2 n LYS 167 Ca 0.03 0.15 0.08 0.00 -2.87 0.00 0.00 58.31 55.69 1ee2 n LYS 167 Cb 0.23 -1.12 0.37 0.00 -1.84 0.00 0.00 35.03 32.68 1ee2 n LYS 167 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1ee2 n VAL 168 N -3.65 0.73 0.14 -0.18 0.24 -0.43 -2.22 118.33 112.96 1ee2 n VAL 168 Ca -0.32 0.18 0.16 0.00 -2.04 0.00 0.00 64.34 62.32 1ee2 n VAL 168 Cb 0.74 -0.91 0.73 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 -1.11 0.00 3.38 -1.76 -0.10 115.31 115.71 1ee2 h LEU 170 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ee2 h LEU 170 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ee2 h LEU 170 CO -0.00 0.00 0.00 0.58 0.09 0.00 0.00 178.44 179.11 1ee2 h VAL 171 N 0.00 0.00 0.00 1.22 2.07 -1.07 -1.90 116.25 116.57 1ee2 h VAL 171 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ee2 h VAL 171 Cb 0.27 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ee2 h VAL 171 CO 0.00 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.82 1ee2 h GLY 172 N 2.37 0.00 0.00 2.17 0.00 -1.11 -3.39 103.07 103.10 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ee2 h GLY 174 N 0.00 0.53 0.86 0.00 0.00 -1.84 -0.47 103.07 102.15 1ee2 h GLY 174 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1ee2 h GLY 174 CO 0.00 0.17 -0.21 -2.75 0.00 0.00 0.00 176.54 173.75 1ee2 h PHE 175 N 0.48 -0.54 -0.87 5.60 3.57 -1.64 -1.96 116.94 121.58 1ee2 h PHE 175 Ca 0.14 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1ee2 h PHE 175 Cb -0.03 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 1ee2 h PHE 175 CO -0.06 -0.27 0.53 0.77 -2.23 0.00 0.00 178.31 177.05 1ee2 h SER 176 N -0.73 0.80 -0.18 0.41 0.02 -1.64 0.67 113.55 112.89 1ee2 h SER 176 Ca -0.06 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1ee2 h SER 176 Cb 0.52 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1ee2 h SER 176 CO 0.10 0.49 0.07 0.74 -1.14 0.00 0.00 176.83 177.09 1ee2 h THR 177 N 0.92 1.16 -0.13 -2.27 2.02 -1.06 -0.32 112.91 113.22 1ee2 h THR 177 Ca 0.40 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1ee2 h THR 177 Cb 0.27 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1ee2 h THR 177 CO -0.21 0.15 -0.11 1.23 0.37 0.00 0.00 175.52 176.95 1ee2 h GLY 178 N 0.14 0.33 0.94 2.16 0.00 -0.98 -1.20 103.07 104.46 1ee2 h GLY 178 Ca 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1ee2 h GLY 178 CO -0.00 0.30 0.30 -1.82 0.00 0.00 0.00 176.54 175.31 1ee2 h TYR 179 N -0.07 0.57 -0.29 5.60 3.20 -0.79 -2.50 116.97 122.69 1ee2 h TYR 179 Ca 0.02 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1ee2 h TYR 179 Cb 0.62 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1ee2 h TYR 179 CO 0.08 0.34 -0.14 0.78 -1.64 0.00 0.00 178.16 177.58 1ee2 h GLY 180 N 0.61 0.53 0.72 1.82 0.00 -1.09 -0.33 103.07 105.32 1ee2 h GLY 180 Ca 0.18 -0.37 0.10 0.00 0.00 0.00 0.00 47.33 47.24 1ee2 h GLY 180 CO -0.06 0.34 0.58 1.76 0.00 0.00 0.00 176.54 179.16 1ee2 h SER 181 N 0.45 0.81 0.10 0.19 0.02 -0.77 0.16 113.55 114.52 1ee2 h SER 181 Ca 0.08 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 1ee2 h SER 181 Cb 0.51 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1ee2 h SER 181 CO 0.03 0.48 -0.67 0.00 -1.14 0.00 0.00 176.83 175.53 1ee2 h ALA 182 N 1.55 -0.04 0.00 3.77 0.00 -1.17 -0.06 119.26 123.31 1ee2 h ALA 182 Ca 0.42 -0.69 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1ee2 h ALA 182 Cb 0.40 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ee2 h ALA 182 CO -0.18 0.32 -1.08 -0.39 0.00 0.00 0.00 179.25 177.92 1ee2 h VAL 183 N -0.54 0.32 0.00 0.00 -1.51 -0.90 -1.29 116.25 112.33 1ee2 h VAL 183 Ca -0.12 -1.59 -0.19 0.00 -1.23 0.00 0.00 66.70 63.57 1ee2 h VAL 183 Cb 1.48 1.87 -0.03 0.00 -2.13 0.00 0.00 31.29 32.48 1ee2 h VAL 183 CO 0.10 0.18 -1.70 1.17 -1.23 0.00 0.00 177.57 176.09 1ee2 n LYS 184 N -2.86 1.09 -0.07 5.19 4.81 0.43 -4.16 118.16 122.58 1ee2 n LYS 184 Ca -0.04 0.04 -0.09 0.00 -0.87 0.00 0.00 58.31 57.36 1ee2 n LYS 184 Cb 0.70 -1.25 -0.05 0.00 0.02 0.00 0.00 35.03 34.45 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 0.43 0.00 3.15 2.07 -1.21 -3.37 116.25 117.32 1ee2 h VAL 185 Ca -0.28 -1.44 -0.14 0.00 0.82 0.00 0.00 66.70 65.66 1ee2 h VAL 185 Cb 1.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1ee2 h VAL 185 CO -0.02 0.15 -0.69 0.00 0.02 0.00 0.00 177.57 177.02 1ee2 h ALA 186 N -0.76 0.76 -5.78 1.67 0.00 -1.10 -3.48 119.26 110.56 1ee2 h ALA 186 Ca -0.08 -0.63 -0.34 0.00 0.00 0.00 0.00 54.91 53.86 1ee2 h ALA 186 Cb 0.64 -0.11 0.14 0.00 0.00 0.00 0.00 17.79 18.46 1ee2 h ALA 186 CO -0.05 0.86 -0.86 1.63 0.00 0.00 0.00 179.25 180.84 1ee2 n LYS 187 N -3.56 -3.31 -1.64 0.00 5.02 -0.58 -4.90 118.16 109.19 1ee2 n LYS 187 Ca -0.00 0.73 -0.44 0.00 -2.02 0.00 0.00 58.31 56.57 1ee2 n LYS 187 Cb 0.71 -5.34 -0.02 0.00 -0.02 0.00 0.00 35.03 30.37 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 -3.80 1.78 -4.08 -0.18 0.31 -0.67 -4.98 118.33 106.71 1ee2 n VAL 188 Ca -0.16 -0.45 -0.24 0.00 -0.01 0.00 0.00 64.34 63.48 1ee2 n VAL 188 Cb 0.63 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 32.26 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 -0.88 4.60 0.26 2.52 -4.23 -1.26 -4.87 115.64 111.78 1ee2 s THR 189 Ca 0.60 -1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 59.64 1ee2 s THR 189 Cb -0.66 -3.41 -0.10 0.00 1.34 0.00 0.00 72.50 69.67 1ee2 s THR 189 CO 0.59 -0.22 1.31 -1.58 -0.54 0.00 0.00 174.62 174.18 1ee2 s GLN 190 N -3.46 4.38 0.00 3.99 0.74 -1.21 -2.37 119.66 121.72 1ee2 s GLN 190 Ca 0.32 2.13 0.00 0.00 0.05 0.00 0.00 55.36 57.86 1ee2 s GLN 190 Cb -0.09 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.88 1ee2 s GLN 190 CO 0.25 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.18 1ee2 n GLY 191 N 1.72 0.83 3.92 2.59 0.00 0.83 -4.90 105.19 110.18 1ee2 n GLY 191 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.78 4.68 -0.19 1.61 1.04 -1.00 -4.08 113.70 112.98 1ee2 s SER 192 Ca 0.00 0.53 -0.02 0.00 0.48 0.00 0.00 55.95 56.94 1ee2 s SER 192 Cb 0.00 -1.12 -0.01 0.00 0.10 0.00 0.00 66.02 64.99 1ee2 s SER 192 CO 0.00 -1.71 -0.08 -0.89 0.98 0.00 0.00 173.24 171.53 1ee2 s THR 193 N -3.35 3.18 0.07 2.02 2.01 -1.26 -0.46 115.64 117.85 1ee2 s THR 193 Ca 0.61 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1ee2 s THR 193 Cb -0.11 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1ee2 s THR 193 CO 0.46 0.47 -0.20 0.00 -0.69 0.00 0.00 174.62 174.66 1ee2 s ALA 195 N -0.99 2.00 -0.26 0.00 0.00 -0.44 -0.63 121.76 121.44 1ee2 s ALA 195 Ca 0.15 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1ee2 s ALA 195 Cb -0.10 -0.89 0.05 0.00 0.00 0.00 0.00 23.12 22.19 1ee2 s ALA 195 CO 0.07 0.02 -0.11 0.08 0.00 0.00 0.00 175.76 175.82 1ee2 s VAL 196 N 0.77 2.25 -0.30 0.00 1.01 -0.11 -1.31 120.40 122.71 1ee2 s VAL 196 Ca -0.10 -1.54 -0.19 0.00 0.00 0.00 0.00 61.98 60.15 1ee2 s VAL 196 Cb -0.16 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1ee2 s VAL 196 CO 0.00 0.02 0.58 -0.36 0.00 0.00 0.00 175.10 175.34 1ee2 s PHE 197 N 1.14 3.22 0.00 5.22 0.40 0.21 -0.77 117.98 127.39 1ee2 s PHE 197 Ca -0.07 0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.78 1ee2 s PHE 197 Cb -0.19 -2.91 0.00 0.00 0.51 0.00 0.00 43.02 40.42 1ee2 s PHE 197 CO -0.05 -0.44 0.00 0.41 0.70 0.00 0.00 175.22 175.84 1ee2 n GLY 198 N 4.49 1.63 1.88 4.36 0.00 0.12 0.18 105.19 117.85 1ee2 n GLY 198 Ca -0.02 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 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 4.81 0.00 0.99 4.77 -1.26 -4.02 117.00 122.29 1ee2 n LEU 199 Ca 0.00 -4.64 0.00 0.00 -0.03 0.00 0.00 56.01 51.34 1ee2 n LEU 199 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1ee2 n LEU 199 CO 0.00 2.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.68 1ee2 n GLY 200 N -0.76 -0.83 0.37 -0.72 0.00 -1.26 -4.61 105.19 97.37 1ee2 n GLY 200 Ca 0.42 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 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 1.43 1.00 -0.02 0.00 -1.92 0.13 103.07 103.69 1ee2 h GLY 201 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.64 1ee2 h GLY 201 CO 0.00 0.46 -0.65 -2.08 0.00 0.00 0.00 176.54 174.27 1ee2 h VAL 202 N 1.30 1.33 -0.91 4.60 2.07 -1.93 -2.25 116.25 120.45 1ee2 h VAL 202 Ca 0.38 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 1ee2 h VAL 202 Cb -0.07 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1ee2 h VAL 202 CO -0.10 0.59 0.53 1.23 0.02 0.00 0.00 177.57 179.84 1ee2 h GLY 203 N 0.27 1.34 1.61 2.17 0.00 -1.59 -0.76 103.07 106.11 1ee2 h GLY 203 Ca -0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 1ee2 h GLY 203 CO 0.13 0.56 -0.01 1.41 0.00 0.00 0.00 176.54 178.64 1ee2 h LEU 204 N 1.27 0.45 -0.77 3.11 3.38 -0.74 -0.98 115.31 121.03 1ee2 h LEU 204 Ca 0.32 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1ee2 h LEU 204 Cb -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ee2 h LEU 204 CO -0.06 0.53 -0.30 0.28 0.09 0.00 0.00 178.44 178.98 1ee2 h SER 205 N 0.47 0.61 -0.65 -0.43 0.02 -0.67 0.11 113.55 113.01 1ee2 h SER 205 Ca 0.10 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1ee2 h SER 205 Cb 0.32 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1ee2 h SER 205 CO 0.01 0.88 0.36 0.58 -1.14 0.00 0.00 176.83 177.52 1ee2 h VAL 206 N 0.51 1.20 -0.43 2.27 2.07 -0.68 -1.21 116.25 119.98 1ee2 h VAL 206 Ca 0.06 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1ee2 h VAL 206 Cb 0.78 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1ee2 h VAL 206 CO 0.06 0.22 0.21 0.40 0.02 0.00 0.00 177.57 178.48 1ee2 h ILE 207 N 0.88 1.17 -0.81 4.57 2.04 -0.61 0.56 117.51 125.31 1ee2 h ILE 207 Ca 0.23 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.70 1ee2 h ILE 207 Cb 0.03 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 1ee2 h ILE 207 CO -0.04 0.19 0.47 0.24 0.00 0.00 0.00 178.15 179.00 1ee2 h MET 208 N 0.55 0.78 -0.40 2.37 2.86 -0.62 0.29 114.93 120.76 1ee2 h MET 208 Ca 0.15 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1ee2 h MET 208 Cb 0.10 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1ee2 h MET 208 CO -0.02 0.51 -0.07 0.78 1.06 0.00 0.00 176.91 179.17 1ee2 h GLY 209 N 0.80 0.81 1.10 8.32 0.00 -0.41 -0.22 103.07 113.46 1ee2 h GLY 209 Ca 0.38 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ee2 h GLY 209 CO -0.23 0.60 0.45 0.00 0.00 0.00 0.00 176.54 177.35 1ee2 h LYS 211 N 1.18 0.41 -0.29 0.00 3.64 -0.77 -1.78 116.57 118.95 1ee2 h LYS 211 Ca 0.30 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1ee2 h LYS 211 Cb 0.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1ee2 h LYS 211 CO -0.05 0.62 0.20 0.00 -2.27 0.00 0.00 179.45 177.95 1ee2 h ALA 212 N 0.78 1.95 0.00 5.00 0.00 -0.72 -1.24 119.26 125.03 1ee2 h ALA 212 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ee2 h ALA 212 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ee2 h ALA 212 CO 0.02 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1ee2 n ALA 213 N -2.52 2.30 -1.08 0.00 0.00 -0.55 -4.93 120.51 113.74 1ee2 n ALA 213 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ee2 n ALA 213 Cb 0.17 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.24 0.65 3.72 0.00 0.00 -0.47 -3.29 105.19 107.03 1ee2 n GLY 214 Ca 0.09 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.32 1.21 0.04 4.61 0.00 -0.70 -0.12 120.51 125.24 1ee2 n ALA 215 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 1ee2 n ALA 215 Cb 0.17 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 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 1.08 0.45 -3.57 0.00 0.00 -0.91 -3.43 119.26 112.88 1ee2 h ALA 216 Ca -0.50 -1.08 -0.40 0.00 0.00 0.00 0.00 54.91 52.93 1ee2 h ALA 216 Cb 1.32 0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.84 1ee2 h ALA 216 CO 0.55 1.32 -0.77 1.03 0.00 0.00 0.00 179.25 181.38 1ee2 s ARG 217 N -2.67 0.82 -0.22 0.00 0.52 -0.97 -4.98 118.95 111.45 1ee2 s ARG 217 Ca -0.01 -0.16 -0.01 0.00 -0.52 0.00 0.00 55.73 55.02 1ee2 s ARG 217 Cb 0.09 -0.81 0.07 0.00 0.52 0.00 0.00 34.95 34.82 1ee2 s ARG 217 CO 0.83 -0.02 0.02 0.42 0.02 0.00 0.00 175.30 176.56 1ee2 s ILE 218 N 0.65 0.89 -0.39 1.52 1.01 -1.26 -1.19 121.20 122.42 1ee2 s ILE 218 Ca -0.09 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 1ee2 s ILE 218 Cb -0.12 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 41.00 1ee2 s ILE 218 CO 0.00 -0.24 0.43 -0.63 0.00 0.00 0.00 174.94 174.50 1ee2 s ILE 219 N 1.68 5.09 0.08 2.92 1.01 0.20 0.01 121.20 132.19 1ee2 s ILE 219 Ca -0.01 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 1ee2 s ILE 219 Cb -0.18 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 1ee2 s ILE 219 CO -0.10 -0.32 0.63 -0.83 0.00 0.00 0.00 174.94 174.31 1ee2 s GLY 220 N 1.79 2.73 -0.12 6.18 0.00 -0.21 -0.94 107.32 116.75 1ee2 s GLY 220 Ca 0.13 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1ee2 s GLY 220 CO 0.13 0.61 -0.15 0.14 0.00 0.00 0.00 173.10 173.83 1ee2 s VAL 221 N -0.96 1.55 -0.09 1.40 1.01 0.05 -0.25 120.40 123.11 1ee2 s VAL 221 Ca 0.31 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1ee2 s VAL 221 Cb -0.20 -1.42 0.06 0.00 0.00 0.00 0.00 36.38 34.81 1ee2 s VAL 221 CO 0.21 0.45 0.61 -0.62 0.00 0.00 0.00 175.10 175.75 1ee2 s ASP 222 N 1.13 -0.59 0.00 3.32 -1.08 -1.02 -0.70 116.67 117.73 1ee2 s ASP 222 Ca -0.03 0.76 0.28 0.00 -0.52 0.00 0.00 52.55 53.04 1ee2 s ASP 222 Cb -0.14 0.69 1.02 0.00 -1.46 0.00 0.00 42.92 43.03 1ee2 s ASP 222 CO -0.04 -0.49 1.77 2.30 0.52 0.00 0.00 175.17 179.22 1ee2 n ILE 223 N 1.41 0.00 -3.45 4.11 -5.35 -1.26 -4.09 119.36 110.73 1ee2 n ILE 223 Ca -0.18 -0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.86 1ee2 n ILE 223 Cb 0.56 -0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.16 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 -2.96 5.95 0.19 7.28 2.47 -1.26 -4.94 114.94 121.67 1ee2 s ASN 224 Ca 0.14 -1.94 0.17 0.00 0.42 0.00 0.00 52.86 51.65 1ee2 s ASN 224 Cb 0.19 -2.10 0.79 0.00 -1.45 0.00 0.00 41.25 38.68 1ee2 s ASN 224 CO 0.58 -0.74 1.51 2.29 -3.72 0.00 0.00 177.10 177.02 1ee2 n LYS 225 N 4.95 0.11 0.04 0.43 2.85 -1.26 -1.43 118.16 123.84 1ee2 n LYS 225 Ca -0.09 0.48 0.08 0.00 -1.05 0.00 0.00 58.31 57.74 1ee2 n LYS 225 Cb 0.41 -1.77 0.34 0.00 -0.65 0.00 0.00 35.03 33.36 1ee2 n LYS 225 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ee2 n ASP 226 N -1.98 0.18 -0.12 -5.58 8.00 -1.26 -2.18 116.55 113.61 1ee2 n ASP 226 Ca 0.01 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.19 1ee2 n ASP 226 Cb 0.11 -0.58 0.46 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.54 0.02 -1.24 4.76 -0.51 -4.30 118.16 115.72 1ee2 n LYS 227 Ca 0.03 -0.25 -0.11 0.00 -2.87 0.00 0.00 58.31 55.10 1ee2 n LYS 227 Cb 0.17 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 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 0.61 0.73 -0.72 2.13 0.04 -1.63 -2.83 116.94 115.27 1ee2 h PHE 228 Ca 0.00 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.45 1ee2 h PHE 228 Cb 0.45 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 1ee2 h PHE 228 CO 0.00 1.07 0.35 0.00 -0.60 0.00 0.00 178.31 179.12 1ee2 h ALA 229 N 0.86 0.92 -0.22 2.45 0.00 -1.79 -0.95 119.26 120.53 1ee2 h ALA 229 Ca -0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1ee2 h ALA 229 Cb 1.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ee2 h ALA 229 CO 0.13 0.49 -0.41 -0.22 0.00 0.00 0.00 179.25 179.24 1ee2 h LYS 230 N 1.00 0.51 -0.95 0.00 1.63 -1.84 -1.41 116.57 115.52 1ee2 h LYS 230 Ca 0.25 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ee2 h LYS 230 Cb 0.12 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 1ee2 h LYS 230 CO -0.03 0.83 0.59 0.00 -3.45 0.00 0.00 179.45 177.39 1ee2 h ALA 231 N 1.14 1.20 -0.15 5.00 0.00 -1.16 -1.83 119.26 123.46 1ee2 h ALA 231 Ca 0.04 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1ee2 h ALA 231 Cb 0.89 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ee2 h ALA 231 CO 0.08 0.64 -0.53 0.87 0.00 0.00 0.00 179.25 180.30 1ee2 h LYS 232 N 1.30 0.42 -0.71 0.00 1.57 -0.91 0.62 116.57 118.86 1ee2 h LYS 232 Ca 0.34 -0.26 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1ee2 h LYS 232 Cb -0.09 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1ee2 h LYS 232 CO -0.07 0.85 0.47 0.93 -0.57 0.00 0.00 179.45 181.06 1ee2 h GLU 233 N 0.33 0.76 -0.02 3.15 5.08 -0.49 -2.20 114.58 121.18 1ee2 h GLU 233 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ee2 h GLU 233 Cb 1.04 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ee2 h GLU 233 CO 0.09 0.50 -0.00 1.33 -1.00 0.00 0.00 179.01 179.93 1ee2 n VAL 234 N -4.47 0.00 0.00 3.13 0.24 -0.76 -4.92 118.33 111.54 1ee2 n VAL 234 Ca 0.10 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1ee2 n VAL 234 Cb 0.19 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 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 1.26 0.63 3.77 7.63 0.00 -0.83 -4.23 105.19 113.42 1ee2 n GLY 235 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.12 3.56 -0.37 4.61 0.00 0.17 -4.66 121.76 124.95 1ee2 s ALA 236 Ca 0.00 1.39 0.23 0.00 0.00 0.00 0.00 51.96 53.58 1ee2 s ALA 236 Cb 0.00 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 19.71 1ee2 s ALA 236 CO 0.00 -0.81 1.18 1.79 0.00 0.00 0.00 175.76 177.92 1ee2 h THR 237 N 3.12 0.00 -2.42 0.00 1.35 -0.75 -3.40 112.91 110.80 1ee2 h THR 237 Ca -0.49 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.50 1ee2 h THR 237 Cb 1.23 1.43 -0.16 0.00 -1.73 0.00 0.00 68.15 68.92 1ee2 h THR 237 CO 0.68 0.00 0.26 -1.61 -0.25 0.00 0.00 175.52 174.59 1ee2 s GLU 238 N -3.29 1.09 0.02 4.72 2.02 -1.20 -4.99 118.70 117.07 1ee2 s GLU 238 Ca 0.02 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 54.91 1ee2 s GLU 238 Cb 0.10 0.51 -0.01 0.00 0.10 0.00 0.00 34.13 34.83 1ee2 s GLU 238 CO 0.76 -0.42 -0.07 0.00 0.02 0.00 0.00 175.26 175.55 1ee2 s VAL 240 N -0.66 0.64 -0.35 0.00 -7.23 0.65 -4.94 120.40 108.52 1ee2 s VAL 240 Ca -0.02 -0.30 -0.11 0.00 -1.81 0.00 0.00 61.98 59.73 1ee2 s VAL 240 Cb -0.06 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 36.32 1ee2 s VAL 240 CO 0.00 0.20 0.21 0.21 -0.31 0.00 0.00 175.10 175.41 1ee2 s ASN 241 N 0.12 5.80 0.56 4.85 3.84 -1.26 -2.42 114.94 126.44 1ee2 s ASN 241 Ca -0.01 -0.65 0.30 0.00 0.21 0.00 0.00 52.86 52.71 1ee2 s ASN 241 Cb -0.07 -2.06 1.46 0.00 -0.55 0.00 0.00 41.25 40.03 1ee2 s ASN 241 CO 0.00 -0.28 1.87 -0.65 -2.79 0.00 0.00 177.10 175.25 1ee2 h PRO 242 N 8.44 0.00 0.00 0.43 0.11 -1.94 -0.62 132.00 138.42 1ee2 h PRO 242 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ee2 h PRO 242 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ee2 h PRO 242 CO 0.65 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.40 1ee2 h GLN 243 N 0.00 0.00 -0.00 1.05 4.20 -1.92 -2.64 115.11 115.80 1ee2 h GLN 243 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1ee2 h GLN 243 Cb 1.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.31 1ee2 h GLN 243 CO -0.00 0.00 -0.09 -0.25 -0.67 0.00 0.00 178.83 177.82 1ee2 n ASP 244 N -2.63 0.29 -4.51 1.46 8.00 -0.24 -4.90 116.55 114.02 1ee2 n ASP 244 Ca 0.01 -0.35 -0.30 0.00 0.71 0.00 0.00 54.79 54.86 1ee2 n ASP 244 Cb 0.26 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.57 2.58 0.12 1.24 1.51 -1.00 -5.03 117.35 114.21 1ee2 s TYR 245 Ca 0.27 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 56.16 1ee2 s TYR 245 Cb 0.20 -1.38 -0.21 0.00 -0.11 0.00 0.00 41.96 40.47 1ee2 s TYR 245 CO 0.49 0.38 1.28 0.87 -1.11 0.00 0.00 175.55 177.46 1ee2 h LYS 246 N 3.78 0.01 -6.87 -0.62 1.57 -1.90 -3.46 116.57 109.08 1ee2 h LYS 246 Ca -0.49 -0.02 -0.49 0.00 -1.87 0.00 0.00 60.65 57.78 1ee2 h LYS 246 Cb 1.17 0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.51 1ee2 h LYS 246 CO 0.47 1.00 0.07 0.15 -0.57 0.00 0.00 179.45 180.58 1ee2 s LYS 247 N -2.72 3.55 0.59 3.15 1.02 -1.26 -5.05 119.74 119.02 1ee2 s LYS 247 Ca 0.01 0.15 -0.19 0.00 0.02 0.00 0.00 55.97 55.96 1ee2 s LYS 247 Cb 0.10 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 1ee2 s LYS 247 CO 0.82 -0.14 1.20 -1.25 -0.92 0.00 0.00 175.35 175.06 1ee2 s PRO 248 N -4.61 2.98 0.33 -1.68 0.04 -1.26 -4.81 135.00 125.98 1ee2 s PRO 248 Ca 0.47 1.79 0.05 0.00 0.04 0.00 0.00 61.00 63.35 1ee2 s PRO 248 Cb -0.10 -1.93 0.69 0.00 0.04 0.00 0.00 34.50 33.20 1ee2 s PRO 248 CO 0.43 -1.19 1.87 0.97 0.04 0.00 0.00 177.00 179.11 1ee2 h ILE 249 N 0.85 0.90 -0.32 0.56 6.09 -1.96 -0.37 117.51 123.27 1ee2 h ILE 249 Ca -0.50 -0.29 -0.03 0.00 -1.37 0.00 0.00 64.86 62.67 1ee2 h ILE 249 Cb 1.29 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.56 1ee2 h ILE 249 CO 0.55 0.15 0.05 0.06 -3.07 0.00 0.00 178.15 175.89 1ee2 h GLN 250 N 0.83 0.47 -0.10 2.19 -0.00 -1.91 0.20 115.11 116.80 1ee2 h GLN 250 Ca 0.45 -0.08 -0.18 0.00 -0.00 0.00 0.00 58.65 58.84 1ee2 h GLN 250 Cb 0.55 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1ee2 h GLN 250 CO -0.21 0.46 -0.69 0.93 -0.00 0.00 0.00 178.83 179.32 1ee2 h GLU 251 N 0.46 0.44 -0.32 0.06 5.08 -1.44 -1.28 114.58 117.58 1ee2 h GLU 251 Ca 0.11 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1ee2 h GLU 251 Cb 0.23 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1ee2 h GLU 251 CO 0.00 0.97 0.15 0.28 -1.00 0.00 0.00 179.01 179.41 1ee2 h VAL 252 N 0.31 1.16 -0.36 3.13 2.07 -0.96 -1.41 116.25 120.20 1ee2 h VAL 252 Ca -0.02 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 1ee2 h VAL 252 Cb 1.25 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1ee2 h VAL 252 CO 0.12 0.17 -0.26 -0.07 0.02 0.00 0.00 177.57 177.55 1ee2 h LEU 253 N 0.39 0.75 -0.85 2.57 3.38 -0.91 -0.87 115.31 119.76 1ee2 h LEU 253 Ca 0.11 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1ee2 h LEU 253 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ee2 h LEU 253 CO -0.01 0.98 0.56 0.74 0.09 0.00 0.00 178.44 180.80 1ee2 h THR 254 N 0.64 1.22 -0.49 0.22 2.02 -1.03 -1.56 112.91 113.93 1ee2 h THR 254 Ca 0.08 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.73 1ee2 h THR 254 Cb 0.77 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1ee2 h THR 254 CO 0.06 0.22 -0.15 -0.08 0.37 0.00 0.00 175.52 175.94 1ee2 h GLU 255 N 1.16 0.96 -0.55 6.66 4.81 -0.91 -0.17 114.58 126.54 1ee2 h GLU 255 Ca 0.31 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1ee2 h GLU 255 Cb -0.12 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1ee2 h GLU 255 CO -0.07 1.05 0.28 0.52 -0.73 0.00 0.00 179.01 180.07 1ee2 h MET 256 N 0.82 0.77 -0.63 1.92 2.86 -0.95 -2.04 114.93 117.68 1ee2 h MET 256 Ca 0.12 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1ee2 h MET 256 Cb 0.71 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1ee2 h MET 256 CO 0.05 0.58 0.00 -1.13 1.06 0.00 0.00 176.91 177.48 1ee2 n SER 257 N -4.38 3.91 -3.83 1.22 3.41 -0.61 -4.93 113.62 108.42 1ee2 n SER 257 Ca 0.05 -2.36 -0.27 0.00 -0.26 0.00 0.00 58.87 56.03 1ee2 n SER 257 Cb 0.11 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.57 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 0.85 -3.38 0.00 4.04 3.02 -0.77 -3.79 115.26 115.24 1ee2 n ASN 258 Ca 0.21 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1ee2 n ASN 258 Cb 0.74 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 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 -1.67 0.49 0.00 7.41 0.00 -0.11 -5.05 105.19 106.27 1ee2 n GLY 259 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 3.66 3.88 -0.02 0.00 -1.19 -4.45 105.19 107.07 1ee2 n GLY 260 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.36 4.19 0.07 1.61 -7.23 -0.15 -4.22 120.40 113.31 1ee2 s VAL 261 Ca 0.00 0.68 -0.15 0.00 -1.81 0.00 0.00 61.98 60.71 1ee2 s VAL 261 Cb 0.00 -3.70 -0.21 0.00 0.56 0.00 0.00 36.38 33.03 1ee2 s VAL 261 CO 0.00 -0.92 1.21 0.44 -0.31 0.00 0.00 175.10 175.53 1ee2 h ASP 262 N -0.45 0.85 -3.46 4.85 3.32 -1.34 0.56 116.42 120.76 1ee2 h ASP 262 Ca -0.44 -0.70 -0.36 0.00 0.02 0.00 0.00 57.03 55.54 1ee2 h ASP 262 Cb 1.22 -0.26 -0.35 0.00 0.22 0.00 0.00 39.33 40.16 1ee2 h ASP 262 CO 0.63 1.43 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.47 1ee2 s PHE 263 N -3.46 0.36 0.13 4.55 0.08 -0.92 -1.44 117.98 117.29 1ee2 s PHE 263 Ca -0.11 -0.01 0.08 0.00 0.12 0.00 0.00 56.93 57.02 1ee2 s PHE 263 Cb 0.07 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 42.01 1ee2 s PHE 263 CO 0.90 -0.16 -0.19 -1.54 -0.10 0.00 0.00 175.22 174.13 1ee2 s SER 264 N 1.19 2.57 -0.06 1.36 1.04 0.06 -1.33 113.70 118.53 1ee2 s SER 264 Ca -0.07 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1ee2 s SER 264 Cb -0.13 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1ee2 s SER 264 CO -0.02 0.00 -0.04 -0.36 0.98 0.00 0.00 173.24 173.80 1ee2 s PHE 265 N -1.63 0.86 -0.34 5.02 0.40 -0.42 -0.84 117.98 121.03 1ee2 s PHE 265 Ca 0.11 -0.28 -0.15 0.00 -0.60 0.00 0.00 56.93 56.00 1ee2 s PHE 265 Cb -0.08 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 1ee2 s PHE 265 CO 0.05 -0.28 0.38 -2.00 0.70 0.00 0.00 175.22 174.07 1ee2 s GLU 266 N 1.33 3.62 -0.32 0.44 -6.30 -0.16 -0.62 118.70 116.68 1ee2 s GLU 266 Ca -0.04 -0.35 0.12 0.00 -2.50 0.00 0.00 54.97 52.20 1ee2 s GLU 266 Cb -0.14 -3.79 0.46 0.00 0.00 0.00 0.00 34.13 30.67 1ee2 s GLU 266 CO -0.02 -0.51 1.11 0.28 0.02 0.00 0.00 175.26 176.14 1ee2 n VAL 267 N 5.25 1.91 0.05 3.70 0.31 0.13 -0.33 118.33 129.34 1ee2 n VAL 267 Ca -0.09 -3.86 0.00 0.00 -0.01 0.00 0.00 64.34 60.38 1ee2 n VAL 267 Cb 0.49 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 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 -0.52 1.10 0.00 2.52 5.41 -1.24 -4.47 119.36 122.16 1ee2 n ILE 268 Ca 0.28 0.36 0.00 0.00 1.00 0.00 0.00 62.75 64.39 1ee2 n ILE 268 Cb 0.83 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 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 3.36 0.99 3.18 7.39 0.00 -1.26 -4.54 105.19 114.32 1ee2 n GLY 269 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.02 1.23 0.22 1.61 0.52 -1.26 -4.38 118.95 116.92 1ee2 s ARG 270 Ca 0.00 -0.76 -0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1ee2 s ARG 270 Cb 0.00 -1.26 0.20 0.00 0.52 0.00 0.00 34.95 34.42 1ee2 s ARG 270 CO 0.00 0.33 1.74 -0.07 0.02 0.00 0.00 175.30 177.32 1ee2 h LEU 271 N 5.19 0.98 -0.94 2.53 3.38 -1.98 -1.65 115.31 122.83 1ee2 h LEU 271 Ca -0.39 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.26 1ee2 h LEU 271 Cb 1.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1ee2 h LEU 271 CO 0.45 0.96 -0.48 -2.24 0.09 0.00 0.00 178.44 177.22 1ee2 h ASP 272 N 0.99 0.13 1.40 -0.43 3.04 -1.98 -2.19 116.42 117.36 1ee2 h ASP 272 Ca 0.21 -0.06 -0.09 0.00 -3.24 0.00 0.00 57.03 53.85 1ee2 h ASP 272 Cb 0.37 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 38.61 1ee2 h ASP 272 CO 0.00 0.59 -0.41 0.71 -2.04 0.00 0.00 179.24 178.09 1ee2 h THR 273 N 0.10 0.75 -0.36 1.15 1.35 -1.95 -0.09 112.91 113.86 1ee2 h THR 273 Ca 0.00 -1.91 -0.03 0.00 -0.55 0.00 0.00 66.41 63.92 1ee2 h THR 273 Cb 0.89 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 1ee2 h THR 273 CO 0.07 0.40 0.09 0.24 -0.25 0.00 0.00 175.52 176.07 1ee2 h MET 274 N 0.00 0.57 -0.46 4.72 2.86 -0.76 0.39 114.93 122.26 1ee2 h MET 274 Ca -0.00 -0.14 -0.14 0.00 -2.06 0.00 0.00 59.70 57.36 1ee2 h MET 274 Cb 1.22 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1ee2 h MET 274 CO 0.05 0.61 -0.26 0.28 1.06 0.00 0.00 176.91 178.65 1ee2 h VAL 275 N 0.43 1.27 -0.61 -2.22 2.07 -1.32 -2.20 116.25 113.66 1ee2 h VAL 275 Ca 0.11 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1ee2 h VAL 275 Cb 0.30 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1ee2 h VAL 275 CO 0.00 0.49 0.29 0.00 0.02 0.00 0.00 177.57 178.37 1ee2 h ALA 276 N 0.85 0.79 -0.87 1.67 0.00 -0.89 0.55 119.26 121.36 1ee2 h ALA 276 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ee2 h ALA 276 Cb 0.85 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ee2 h ALA 276 CO 0.08 0.36 0.47 0.00 0.00 0.00 0.00 179.25 180.15 1ee2 h ALA 277 N 1.12 1.12 -0.32 0.00 0.00 -0.82 -0.07 119.26 120.30 1ee2 h ALA 277 Ca 0.21 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ee2 h ALA 277 Cb 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ee2 h ALA 277 CO -0.03 0.64 -0.04 1.25 0.00 0.00 0.00 179.25 181.07 1ee2 h LEU 278 N 1.23 0.59 -1.76 0.00 5.85 -0.87 -3.09 115.31 117.26 1ee2 h LEU 278 Ca 0.31 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ee2 h LEU 278 Cb 0.05 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1ee2 h LEU 278 CO -0.05 0.79 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.44 1ee2 h SER 279 N 0.38 0.00 0.75 1.25 0.87 -0.47 -2.42 113.55 113.90 1ee2 h SER 279 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1ee2 h SER 279 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1ee2 h SER 279 CO 0.02 0.12 0.00 0.00 -0.53 0.00 0.00 176.83 176.45 1ee2 n GLN 282 N -1.77 2.50 0.25 0.00 0.00 0.19 -4.62 117.38 113.93 1ee2 n GLN 282 Ca 0.05 0.90 0.10 0.00 -0.00 0.00 0.00 57.00 58.04 1ee2 n GLN 282 Cb 0.54 -2.68 0.66 0.00 0.00 0.00 0.00 30.24 28.77 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 5.59 0.00 0.00 3.69 4.11 -1.91 0.23 114.58 126.29 1ee2 h GLU 283 Ca -0.45 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.78 1ee2 h GLU 283 Cb 1.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 1ee2 h GLU 283 CO 0.86 0.11 -1.99 0.00 0.07 0.00 0.00 179.01 178.06 1ee2 n ALA 284 N -2.41 2.01 -1.05 1.06 0.00 -1.26 -2.66 120.51 116.20 1ee2 n ALA 284 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1ee2 n ALA 284 Cb 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.65 0.00 -1.43 0.00 0.18 -1.18 -4.28 117.16 107.80 1ee2 n TYR 285 Ca -0.18 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.29 1ee2 n TYR 285 Cb 0.89 0.01 0.07 0.00 -0.38 0.00 0.00 39.34 39.94 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 0.00 1.82 -0.06 -7.48 0.00 0.79 -4.87 107.32 97.53 1ee2 s GLY 286 Ca 0.00 0.34 0.02 0.00 0.00 0.00 0.00 44.72 45.08 1ee2 s GLY 286 CO 0.00 0.68 -0.11 0.14 0.00 0.00 0.00 173.10 173.81 1ee2 s VAL 287 N -2.74 1.02 -0.10 1.40 1.01 -0.52 -1.73 120.40 118.74 1ee2 s VAL 287 Ca 0.63 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1ee2 s VAL 287 Cb -0.18 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1ee2 s VAL 287 CO 0.51 0.33 -0.20 -0.55 0.00 0.00 0.00 175.10 175.19 1ee2 s SER 288 N 0.61 2.68 -0.16 3.32 0.15 -0.20 -0.76 113.70 119.33 1ee2 s SER 288 Ca -0.12 -0.48 -0.02 0.00 0.70 0.00 0.00 55.95 56.02 1ee2 s SER 288 Cb -0.15 -1.23 -0.02 0.00 -1.71 0.00 0.00 66.02 62.92 1ee2 s SER 288 CO 0.03 0.10 -0.08 -0.69 1.20 0.00 0.00 173.24 173.80 1ee2 s VAL 289 N 0.53 3.36 -0.30 4.45 1.01 -0.02 -1.61 120.40 127.83 1ee2 s VAL 289 Ca -0.15 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1ee2 s VAL 289 Cb -0.17 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1ee2 s VAL 289 CO 0.06 0.49 0.55 -0.63 0.00 0.00 0.00 175.10 175.56 1ee2 s ILE 290 N 0.70 5.02 -0.09 2.22 1.01 0.49 -0.98 121.20 129.56 1ee2 s ILE 290 Ca -0.04 0.73 0.06 0.00 0.00 0.00 0.00 60.65 61.40 1ee2 s ILE 290 Cb -0.15 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 1ee2 s ILE 290 CO 0.02 -0.06 -0.00 0.52 0.00 0.00 0.00 174.94 175.42 1ee2 n VAL 291 N 5.30 0.57 -2.05 2.92 0.31 0.54 -2.28 118.33 123.65 1ee2 n VAL 291 Ca -0.03 -0.32 -0.34 0.00 -0.01 0.00 0.00 64.34 63.63 1ee2 n VAL 291 Cb 0.49 -0.80 0.02 0.00 -0.91 0.00 0.00 33.84 32.64 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 -4.25 2.42 -0.31 2.92 0.00 -0.19 -4.94 107.32 102.97 1ee2 s GLY 292 Ca -0.06 0.70 -0.20 0.00 0.00 0.00 0.00 44.72 45.16 1ee2 s GLY 292 CO 0.31 1.05 0.62 0.14 0.00 0.00 0.00 173.10 175.23 1ee2 s VAL 293 N -2.02 4.94 0.79 1.40 1.01 -1.26 -4.64 120.40 120.62 1ee2 s VAL 293 Ca 0.70 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 1ee2 s VAL 293 Cb -0.22 -4.00 0.07 0.00 0.00 0.00 0.00 36.38 32.22 1ee2 s VAL 293 CO 0.33 -0.16 1.11 -2.16 0.00 0.00 0.00 175.10 174.22 1ee2 s PRO 294 N 2.60 2.11 0.46 2.72 0.04 -1.26 -4.47 135.00 137.20 1ee2 s PRO 294 Ca 0.25 0.50 -0.24 0.00 0.04 0.00 0.00 61.00 61.55 1ee2 s PRO 294 Cb -0.15 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 1ee2 s PRO 294 CO 0.12 -1.57 1.30 -1.25 0.04 0.00 0.00 177.00 175.64 1ee2 s PRO 295 N -5.26 3.66 0.31 0.56 0.04 -1.26 -4.90 135.00 128.15 1ee2 s PRO 295 Ca 0.61 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.49 1ee2 s PRO 295 Cb -0.13 -2.53 -0.13 0.00 0.04 0.00 0.00 34.50 31.75 1ee2 s PRO 295 CO 0.53 -0.74 1.26 -3.47 0.04 0.00 0.00 177.00 174.62 1ee2 n ASP 296 N -0.37 2.49 -3.05 6.66 2.03 -0.75 -3.33 116.55 120.22 1ee2 n ASP 296 Ca 0.06 1.19 -0.21 0.00 0.52 0.00 0.00 54.79 56.35 1ee2 n ASP 296 Cb 0.45 -1.44 0.01 0.00 -0.72 0.00 0.00 41.12 39.42 1ee2 n ASP 296 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ee2 n SER 297 N 1.09 -4.80 -4.01 1.67 7.64 -1.26 -4.98 113.62 108.96 1ee2 n SER 297 Ca 0.07 -0.25 -0.27 0.00 1.01 0.00 0.00 58.87 59.43 1ee2 n SER 297 Cb 0.34 -3.94 -0.17 0.00 -1.01 0.00 0.00 64.21 59.44 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 -5.71 1.95 0.34 1.43 -0.21 -1.21 -5.14 119.66 111.11 1ee2 s GLN 298 Ca 0.29 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 55.17 1ee2 s GLN 298 Cb -0.14 -1.72 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 1ee2 s GLN 298 CO 0.35 -0.09 0.59 -0.80 -2.12 0.00 0.00 175.29 173.22 1ee2 s ASN 299 N 1.09 6.37 0.28 5.90 -0.87 -1.26 -4.91 114.94 121.54 1ee2 s ASN 299 Ca -0.05 0.67 0.06 0.00 -1.57 0.00 0.00 52.86 51.97 1ee2 s ASN 299 Cb -0.14 -2.13 -0.03 0.00 -0.02 0.00 0.00 41.25 38.93 1ee2 s ASN 299 CO -0.02 -0.29 0.34 -1.48 -2.57 0.00 0.00 177.10 173.09 1ee2 s LEU 300 N -3.96 4.01 -0.10 0.60 0.05 -1.26 -5.08 118.68 112.93 1ee2 s LEU 300 Ca 0.43 -0.15 0.03 0.00 0.05 0.00 0.00 54.13 54.50 1ee2 s LEU 300 Cb -0.10 -2.62 -0.00 0.00 -2.05 0.00 0.00 46.19 41.41 1ee2 s LEU 300 CO 0.34 -0.20 -0.23 -0.44 -0.55 0.00 0.00 176.35 175.27 1ee2 s SER 301 N -4.01 3.20 0.13 1.48 0.01 -1.26 -5.13 113.70 108.13 1ee2 s SER 301 Ca 0.38 -0.53 -0.15 0.00 1.31 0.00 0.00 55.95 56.95 1ee2 s SER 301 Cb -0.08 -1.44 0.03 0.00 0.21 0.00 0.00 66.02 64.74 1ee2 s SER 301 CO 0.28 0.16 0.39 0.00 0.41 0.00 0.00 173.24 174.49 1ee2 s MET 302 N 0.35 1.09 -0.35 12.44 0.23 -1.26 -5.00 119.30 126.80 1ee2 s MET 302 Ca -0.18 -0.77 -0.24 0.00 -1.03 0.00 0.00 55.69 53.48 1ee2 s MET 302 Cb -0.18 0.46 0.01 0.00 -1.53 0.00 0.00 34.83 33.59 1ee2 s MET 302 CO 0.08 -0.43 0.82 1.21 -2.03 0.00 0.00 175.02 174.68 1ee2 s ASN 303 N -2.82 6.61 0.60 -1.18 3.04 -1.26 -4.94 114.94 114.99 1ee2 s ASN 303 Ca 0.04 0.48 0.36 0.00 0.04 0.00 0.00 52.86 53.79 1ee2 s ASN 303 Cb 0.02 -2.42 1.91 0.00 -1.54 0.00 0.00 41.25 39.22 1ee2 s ASN 303 CO -0.10 -0.74 2.22 1.55 -3.04 0.00 0.00 177.10 176.98 1ee2 h PRO 304 N 8.40 0.00 0.00 0.43 0.13 -2.02 -0.59 132.00 138.35 1ee2 h PRO 304 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1ee2 h PRO 304 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ee2 h PRO 304 CO 0.92 0.03 0.00 0.52 -0.23 0.00 0.00 178.00 179.25 1ee2 h MET 305 N 0.00 0.00 -0.27 0.86 2.86 -1.99 -1.04 114.93 115.35 1ee2 h MET 305 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1ee2 h MET 305 Cb 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1ee2 h MET 305 CO 0.00 0.00 0.02 -0.07 1.06 0.00 0.00 176.91 177.92 1ee2 h LEU 306 N 0.00 0.36 0.10 1.22 3.38 -1.52 -2.94 115.31 115.91 1ee2 h LEU 306 Ca 0.00 -0.05 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 1ee2 h LEU 306 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ee2 h LEU 306 CO 0.00 0.41 -1.81 -0.07 0.09 0.00 0.00 178.44 177.07 1ee2 h LEU 307 N 0.39 0.32 -1.82 1.67 3.38 -1.41 -3.35 115.31 114.50 1ee2 h LEU 307 Ca 0.09 -0.63 0.08 0.00 0.09 0.00 0.00 57.88 57.50 1ee2 h LEU 307 Cb 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ee2 h LEU 307 CO 0.00 1.56 0.28 0.25 0.09 0.00 0.00 178.44 180.62 1ee2 h LEU 308 N 0.06 0.19 -1.74 1.67 5.85 -1.27 -0.74 115.31 119.33 1ee2 h LEU 308 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1ee2 h LEU 308 Cb 2.03 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.02 1ee2 h LEU 308 CO 0.11 0.12 0.00 0.77 -0.34 0.00 0.00 178.44 179.10 1ee2 h SER 309 N 0.22 0.00 0.00 1.25 4.64 -1.70 -3.46 113.55 114.50 1ee2 h SER 309 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 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 -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1ee2 n GLY 310 N -0.37 0.26 3.74 -0.77 0.00 -0.29 -4.29 105.19 103.47 1ee2 n GLY 310 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.34 -0.11 1.61 0.52 -1.11 -4.35 118.95 117.85 1ee2 s ARG 311 Ca 0.00 1.63 0.02 0.00 -0.52 0.00 0.00 55.73 56.86 1ee2 s ARG 311 Cb 0.00 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.59 1ee2 s ARG 311 CO 0.00 -1.66 -0.17 0.99 0.02 0.00 0.00 175.30 174.48 1ee2 s THR 312 N -2.13 2.67 -0.10 0.02 2.01 -0.70 -4.79 115.64 112.62 1ee2 s THR 312 Ca 0.72 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1ee2 s THR 312 Cb -0.26 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1ee2 s THR 312 CO 0.44 0.55 -0.18 0.86 -0.69 0.00 0.00 174.62 175.59 1ee2 s TRP 313 N 0.20 2.16 0.11 4.92 -0.00 -1.26 -1.04 118.94 124.03 1ee2 s TRP 313 Ca -0.11 -0.95 -0.07 0.00 -0.00 0.00 0.00 56.10 54.98 1ee2 s TRP 313 Cb -0.16 -1.50 -0.01 0.00 -0.00 0.00 0.00 33.47 31.80 1ee2 s TRP 313 CO 0.06 -0.44 0.18 -1.59 -0.00 0.00 0.00 176.95 175.16 1ee2 s LYS 314 N 0.68 0.93 0.29 5.86 -2.85 -0.63 -4.99 119.74 119.03 1ee2 s LYS 314 Ca -0.12 -1.11 0.03 0.00 -1.00 0.00 0.00 55.97 53.76 1ee2 s LYS 314 Cb -0.16 0.33 -0.06 0.00 -2.06 0.00 0.00 37.83 35.88 1ee2 s LYS 314 CO 0.03 -0.30 0.07 0.20 0.10 0.00 0.00 175.35 175.44 1ee2 s GLY 315 N -2.92 1.90 0.06 0.59 0.00 -1.26 -0.38 107.32 105.30 1ee2 s GLY 315 Ca 0.11 -1.96 -0.23 0.00 0.00 0.00 0.00 44.72 42.64 1ee2 s GLY 315 CO -0.06 -1.72 0.55 0.00 0.00 0.00 0.00 173.10 171.87 1ee2 s ALA 316 N -3.47 -1.43 -0.08 3.20 0.00 -0.97 -4.88 121.76 114.13 1ee2 s ALA 316 Ca 0.36 0.65 -0.00 0.00 0.00 0.00 0.00 51.96 52.97 1ee2 s ALA 316 Cb 0.08 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1ee2 s ALA 316 CO 0.14 -0.54 -0.05 0.42 0.00 0.00 0.00 175.76 175.73 1ee2 s ILE 317 N -2.58 3.88 -1.56 0.00 1.01 -1.26 -4.64 121.20 116.05 1ee2 s ILE 317 Ca -0.04 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 1ee2 s ILE 317 Cb -0.01 -2.61 0.09 0.00 0.01 0.00 0.00 42.46 39.95 1ee2 s ILE 317 CO -0.03 0.59 0.85 0.33 0.00 0.00 0.00 174.94 176.67 1ee2 n PHE 318 N 2.38 -2.03 -1.41 3.97 7.35 -1.26 -1.57 117.46 124.89 1ee2 n PHE 318 Ca -0.18 0.85 -0.14 0.00 -0.76 0.00 0.00 57.45 57.22 1ee2 n PHE 318 Cb 0.53 -3.66 -0.06 0.00 0.35 0.00 0.00 39.48 36.64 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 -1.62 1.38 3.12 7.13 0.00 -1.22 -1.78 105.19 112.19 1ee2 n GLY 319 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.28 1.15 3.75 -0.02 0.00 -0.61 -3.66 105.19 105.52 1ee2 n GLY 320 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.57 3.59 -0.02 1.61 0.08 -0.73 -4.57 117.98 114.37 1ee2 s PHE 321 Ca 0.00 1.64 -0.30 0.00 0.12 0.00 0.00 56.93 58.39 1ee2 s PHE 321 Cb 0.00 -3.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1ee2 s PHE 321 CO 0.00 -0.59 1.30 0.15 -0.10 0.00 0.00 175.22 175.98 1ee2 s LYS 322 N -0.86 4.32 0.01 0.44 1.02 -1.26 -4.86 119.74 118.55 1ee2 s LYS 322 Ca 0.47 1.83 -0.24 0.00 0.02 0.00 0.00 55.97 58.05 1ee2 s LYS 322 Cb -0.31 -3.56 -0.17 0.00 -0.52 0.00 0.00 37.83 33.28 1ee2 s LYS 322 CO 0.38 -0.51 1.36 0.66 -0.92 0.00 0.00 175.35 176.32 1ee2 h SER 323 N 7.62 0.12 0.29 2.83 4.64 -1.83 -0.57 113.55 126.64 1ee2 h SER 323 Ca -0.36 -0.41 -0.12 0.00 -0.47 0.00 0.00 61.79 60.43 1ee2 h SER 323 Cb 1.17 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1ee2 h SER 323 CO 0.89 0.50 -0.48 0.50 -0.87 0.00 0.00 176.83 177.37 1ee2 h LYS 324 N -0.26 0.23 -0.25 4.77 3.64 -1.88 -1.28 116.57 121.54 1ee2 h LYS 324 Ca 0.01 -0.13 -0.18 0.00 -1.27 0.00 0.00 60.65 59.09 1ee2 h LYS 324 Cb 0.46 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ee2 h LYS 324 CO 0.01 0.67 -0.54 -0.44 -2.27 0.00 0.00 179.45 176.88 1ee2 h ASP 325 N 0.19 0.91 0.42 4.20 3.32 -1.96 -3.38 116.42 120.12 1ee2 h ASP 325 Ca 0.01 -0.55 -0.31 0.00 0.02 0.00 0.00 57.03 56.20 1ee2 h ASP 325 Cb 0.93 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1ee2 h ASP 325 CO 0.07 1.29 -1.62 0.28 -1.72 0.00 0.00 179.24 177.55 1ee2 h SER 326 N 0.57 0.32 -0.39 6.45 0.02 -0.96 -3.36 113.55 116.19 1ee2 h SER 326 Ca 0.01 -0.50 0.06 0.00 -0.84 0.00 0.00 61.79 60.51 1ee2 h SER 326 Cb 1.15 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 1ee2 h SER 326 CO 0.12 1.43 0.09 0.58 -1.14 0.00 0.00 176.83 177.91 1ee2 h VAL 327 N 0.06 0.81 -0.31 2.27 2.07 -1.41 0.02 116.25 119.76 1ee2 h VAL 327 Ca -0.27 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1ee2 h VAL 327 Cb 2.01 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1ee2 h VAL 327 CO 0.14 0.04 -0.06 -0.65 0.02 0.00 0.00 177.57 177.06 1ee2 h PRO 328 N 0.22 0.49 -0.39 1.57 0.11 -1.77 -1.26 132.00 130.97 1ee2 h PRO 328 Ca 0.19 -0.12 -0.14 0.00 0.11 0.00 0.00 66.00 66.04 1ee2 h PRO 328 Cb 0.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1ee2 h PRO 328 CO -0.24 0.56 -0.32 0.87 -0.21 0.00 0.00 178.00 178.66 1ee2 h LYS 329 N 0.46 0.87 -0.33 1.05 1.57 -1.55 0.06 116.57 118.71 1ee2 h LYS 329 Ca 0.09 -0.42 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 1ee2 h LYS 329 Cb 0.39 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1ee2 h LYS 329 CO 0.02 1.06 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.59 1ee2 h LEU 330 N 0.73 0.72 -0.51 2.94 3.38 -0.60 0.26 115.31 122.23 1ee2 h LEU 330 Ca 0.07 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1ee2 h LEU 330 Cb 0.89 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1ee2 h LEU 330 CO 0.08 0.98 0.10 0.58 0.09 0.00 0.00 178.44 180.27 1ee2 h VAL 331 N 0.59 1.25 -0.43 1.22 2.07 -1.06 -0.64 116.25 119.25 1ee2 h VAL 331 Ca 0.07 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1ee2 h VAL 331 Cb 0.82 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1ee2 h VAL 331 CO 0.07 0.32 0.11 0.00 0.02 0.00 0.00 177.57 178.09 1ee2 h ALA 332 N 0.98 1.39 -0.46 1.67 0.00 -0.52 -0.42 119.26 121.90 1ee2 h ALA 332 Ca 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ee2 h ALA 332 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ee2 h ALA 332 CO 0.01 0.44 0.15 -0.44 0.00 0.00 0.00 179.25 179.41 1ee2 h ASP 333 N 0.63 0.67 -0.54 0.00 3.32 -0.61 -1.44 116.42 118.44 1ee2 h ASP 333 Ca 0.14 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1ee2 h ASP 333 Cb 0.23 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1ee2 h ASP 333 CO -0.00 0.69 0.35 0.15 -1.72 0.00 0.00 179.24 178.70 1ee2 h PHE 334 N 0.60 0.65 0.00 4.55 3.57 -0.46 -0.61 116.94 125.25 1ee2 h PHE 334 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1ee2 h PHE 334 Cb 0.26 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1ee2 h PHE 334 CO 0.01 0.40 -0.09 0.52 -2.23 0.00 0.00 178.31 176.91 1ee2 h MET 335 N 0.70 0.00 -0.53 1.11 2.86 -0.62 -1.35 114.93 117.10 1ee2 h MET 335 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1ee2 h MET 335 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1ee2 h MET 335 CO -0.06 0.09 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1ee2 n ALA 336 N -2.31 2.44 -2.69 6.32 0.00 -0.59 -4.94 120.51 118.74 1ee2 n ALA 336 Ca -0.02 -0.92 -0.18 0.00 0.00 0.00 0.00 53.44 52.31 1ee2 n ALA 336 Cb 0.20 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.70 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 1.01 -3.12 0.17 0.00 5.02 -0.51 -4.89 118.16 115.84 1ee2 n LYS 337 Ca 0.17 0.80 0.06 0.00 -2.02 0.00 0.00 58.31 57.33 1ee2 n LYS 337 Cb 0.45 -5.34 0.19 0.00 -0.02 0.00 0.00 35.03 30.31 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 -0.74 0.00 -3.94 1.97 1.57 -1.34 -3.46 116.57 110.63 1ee2 h LYS 338 Ca -0.44 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.23 1ee2 h LYS 338 Cb 1.31 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.50 1ee2 h LYS 338 CO 0.49 0.37 -0.31 -0.59 -0.57 0.00 0.00 179.45 178.84 1ee2 s PHE 339 N -3.23 0.54 0.05 -1.35 -0.12 -1.26 -5.03 117.98 107.57 1ee2 s PHE 339 Ca 0.03 -0.87 0.08 0.00 -0.05 0.00 0.00 56.93 56.12 1ee2 s PHE 339 Cb 0.08 -0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1ee2 s PHE 339 CO 0.70 -0.80 -0.21 0.00 -0.05 0.00 0.00 175.22 174.86 1ee2 s ALA 340 N -4.02 2.50 -0.02 1.99 0.00 -1.26 -4.76 121.76 116.18 1ee2 s ALA 340 Ca 0.23 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1ee2 s ALA 340 Cb 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 22.41 1ee2 s ALA 340 CO 0.06 0.56 0.09 1.28 0.00 0.00 0.00 175.76 177.74 1ee2 n LEU 341 N 1.57 0.00 -0.35 0.00 4.77 -1.26 -4.73 117.00 117.01 1ee2 n LEU 341 Ca -0.16 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.87 1ee2 n LEU 341 Cb 0.52 0.04 0.21 0.00 -2.33 0.00 0.00 43.42 41.87 1ee2 n LEU 341 CO 0.26 0.04 1.21 0.44 -1.33 0.00 0.00 177.39 178.01 1ee2 h ASP 342 N 0.00 0.88 -0.74 -1.43 3.32 -1.96 -1.22 116.42 115.27 1ee2 h ASP 342 Ca -0.05 0.04 0.21 0.00 0.02 0.00 0.00 57.03 57.26 1ee2 h ASP 342 Cb 0.61 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1ee2 h ASP 342 CO 0.00 0.49 0.54 -0.65 -1.72 0.00 0.00 179.24 177.90 1ee2 h PRO 343 N 0.97 0.00 0.00 3.56 0.11 -2.03 -1.45 132.00 133.16 1ee2 h PRO 343 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1ee2 h PRO 343 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1ee2 h PRO 343 CO -0.25 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 178.67 1ee2 n LEU 344 N -4.29 0.80 -4.48 2.35 4.77 -0.46 -4.76 117.00 110.93 1ee2 n LEU 344 Ca 0.15 0.50 -0.43 0.00 -0.03 0.00 0.00 56.01 56.20 1ee2 n LEU 344 Cb 0.82 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1ee2 n LEU 344 CO 0.38 -0.15 0.09 -0.63 -1.33 0.00 0.00 177.39 175.74 1ee2 s ILE 345 N -3.12 5.11 -0.11 -0.08 1.01 -0.55 -0.80 121.20 122.66 1ee2 s ILE 345 Ca 0.10 -0.36 0.18 0.00 0.00 0.00 0.00 60.65 60.56 1ee2 s ILE 345 Cb 0.12 -4.02 -0.26 0.00 0.01 0.00 0.00 42.46 38.32 1ee2 s ILE 345 CO 0.63 -0.39 0.42 0.35 0.00 0.00 0.00 174.94 175.94 1ee2 n THR 346 N 5.40 0.00 -3.79 2.92 -2.24 -0.48 -4.93 114.28 111.15 1ee2 n THR 346 Ca -0.08 -0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1ee2 n THR 346 Cb 0.47 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.81 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 -3.15 -0.16 -0.03 4.78 3.76 -1.19 -5.00 115.29 114.30 1ee2 s HIS 347 Ca -0.05 0.27 0.02 0.00 -0.15 0.00 0.00 55.06 55.16 1ee2 s HIS 347 Cb 0.11 0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.88 1ee2 s HIS 347 CO 0.73 -0.32 -0.09 0.14 -0.85 0.00 0.00 174.74 174.35 1ee2 s VAL 348 N -1.04 0.80 0.04 -0.90 -7.23 -1.26 -1.64 120.40 109.17 1ee2 s VAL 348 Ca -0.11 -0.35 -0.05 0.00 -1.81 0.00 0.00 61.98 59.66 1ee2 s VAL 348 Cb -0.05 -0.73 -0.01 0.00 0.56 0.00 0.00 36.38 36.15 1ee2 s VAL 348 CO 0.03 0.26 0.10 -0.76 -0.31 0.00 0.00 175.10 174.41 1ee2 s LEU 349 N 0.35 1.82 0.66 1.32 1.43 -0.63 -4.96 118.68 118.66 1ee2 s LEU 349 Ca -0.06 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 1ee2 s LEU 349 Cb -0.10 0.62 0.00 0.00 0.03 0.00 0.00 46.19 46.74 1ee2 s LEU 349 CO 0.01 -0.54 1.14 -2.16 0.23 0.00 0.00 176.35 175.03 1ee2 s PRO 350 N -2.83 2.71 0.41 1.29 0.05 -1.26 -1.33 135.00 134.03 1ee2 s PRO 350 Ca -0.03 1.51 0.15 0.00 0.05 0.00 0.00 61.00 62.69 1ee2 s PRO 350 Cb 0.00 -1.93 1.03 0.00 0.05 0.00 0.00 34.50 33.65 1ee2 s PRO 350 CO -0.06 -1.35 1.89 0.35 0.05 0.00 0.00 177.00 177.89 1ee2 h PHE 351 N 0.10 0.55 0.00 0.56 3.57 -1.20 -0.02 116.94 120.51 1ee2 h PHE 351 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ee2 h PHE 351 Cb 1.26 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1ee2 h PHE 351 CO 0.52 0.19 0.00 0.93 -2.23 0.00 0.00 178.31 177.72 1ee2 h GLU 352 N 0.45 0.00 -0.82 1.11 3.07 -1.91 -1.28 114.58 115.21 1ee2 h GLU 352 Ca 0.42 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.77 1ee2 h GLU 352 Cb 0.94 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.58 1ee2 h GLU 352 CO -0.15 0.00 0.36 1.63 -1.40 0.00 0.00 179.01 179.45 1ee2 n LYS 353 N -2.86 2.51 -0.23 2.33 5.02 -0.02 -4.69 118.16 120.22 1ee2 n LYS 353 Ca -0.02 -3.32 -0.02 0.00 -2.02 0.00 0.00 58.31 52.92 1ee2 n LYS 353 Cb 0.07 -2.16 0.09 0.00 -0.02 0.00 0.00 35.03 33.02 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 1.17 0.98 -0.97 -0.18 2.10 -1.35 -1.49 117.51 117.78 1ee2 h ILE 354 Ca 0.50 -0.24 0.03 0.00 1.08 0.00 0.00 64.86 66.24 1ee2 h ILE 354 Cb 1.67 0.23 -0.06 0.00 -1.09 0.00 0.00 36.82 37.58 1ee2 h ILE 354 CO 1.08 0.13 0.63 0.78 -1.08 0.00 0.00 178.15 179.69 1ee2 h ASN 355 N 0.69 1.06 -0.56 2.19 2.35 -1.86 -0.87 115.58 118.57 1ee2 h ASN 355 Ca 0.29 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1ee2 h ASN 355 Cb 0.16 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1ee2 h ASN 355 CO -0.17 0.73 0.32 -0.33 -1.65 0.00 0.00 177.43 176.33 1ee2 h GLU 356 N 1.22 0.80 -0.62 0.81 5.08 -1.67 0.88 114.58 121.09 1ee2 h GLU 356 Ca 0.38 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1ee2 h GLU 356 Cb -0.00 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1ee2 h GLU 356 CO -0.12 0.58 0.24 0.78 -1.00 0.00 0.00 179.01 179.49 1ee2 h GLY 357 N 0.87 1.00 1.37 -3.84 0.00 -0.59 0.37 103.07 102.25 1ee2 h GLY 357 Ca 0.21 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1ee2 h GLY 357 CO -0.03 0.52 -0.36 0.74 0.00 0.00 0.00 176.54 177.41 1ee2 h PHE 358 N 0.86 0.82 -0.69 5.60 -1.00 -0.67 -2.54 116.94 119.32 1ee2 h PHE 358 Ca 0.20 -0.23 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 1ee2 h PHE 358 Cb 0.22 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 1ee2 h PHE 358 CO 0.01 0.96 0.29 -0.44 -1.61 0.00 0.00 178.31 177.52 1ee2 h ASP 359 N 0.58 0.91 -0.45 2.17 3.32 -0.46 0.10 116.42 122.61 1ee2 h ASP 359 Ca 0.06 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1ee2 h ASP 359 Cb 0.88 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1ee2 h ASP 359 CO 0.08 0.80 0.26 -0.07 -1.72 0.00 0.00 179.24 178.58 1ee2 h LEU 360 N 0.98 0.41 -0.07 1.55 3.38 -0.73 0.18 115.31 121.02 1ee2 h LEU 360 Ca 0.23 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ee2 h LEU 360 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ee2 h LEU 360 CO -0.02 0.29 0.03 0.25 0.09 0.00 0.00 178.44 179.08 1ee2 h LEU 361 N 0.52 0.09 -1.90 1.67 5.85 -1.01 -2.86 115.31 117.67 1ee2 h LEU 361 Ca 0.18 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ee2 h LEU 361 Cb 0.03 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ee2 h LEU 361 CO -0.09 0.18 -0.10 0.03 -0.34 0.00 0.00 178.44 178.12 1ee2 h ARG 362 N -0.00 0.00 0.00 1.25 3.08 -0.75 -2.44 114.38 115.52 1ee2 h ARG 362 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ee2 h ARG 362 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ee2 h ARG 362 CO -0.00 0.10 0.00 0.66 -1.07 0.00 0.00 179.97 179.65 1ee2 h SER 363 N 0.00 0.00 0.00 7.04 4.64 -0.73 -3.47 113.55 121.02 1ee2 h SER 363 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ee2 h SER 363 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1ee2 h SER 363 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1ee2 n GLY 364 N 0.75 0.63 0.14 -0.77 0.00 -0.92 -4.95 105.19 100.07 1ee2 n GLY 364 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 4.42 0.00 -6.02 1.61 1.79 -1.77 -3.48 116.57 113.12 1ee2 h LYS 365 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1ee2 h LYS 365 Cb 0.00 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.55 1ee2 h LYS 365 CO 0.00 0.00 -0.60 -1.54 -1.08 0.00 0.00 179.45 176.23 1ee2 s SER 366 N -5.25 4.27 0.00 0.86 1.04 -1.20 -5.04 113.70 108.38 1ee2 s SER 366 Ca 0.06 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1ee2 s SER 366 Cb 0.09 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.65 1ee2 s SER 366 CO 0.69 -0.26 0.00 -0.38 0.98 0.00 0.00 173.24 174.27 1ee2 n ILE 367 N -1.00 0.00 -4.80 -1.02 2.08 -1.26 -4.85 119.36 108.52 1ee2 n ILE 367 Ca -0.04 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.94 1ee2 n ILE 367 Cb 0.62 -0.28 -0.14 0.00 -0.75 0.00 0.00 39.64 39.09 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 0.00 3.31 -0.20 0.38 1.81 0.02 -4.67 118.95 119.60 1ee2 s ARG 368 Ca 0.00 -0.69 -0.13 0.00 -1.72 0.00 0.00 55.73 53.19 1ee2 s ARG 368 Cb 0.00 -2.60 -0.05 0.00 -0.45 0.00 0.00 34.95 31.85 1ee2 s ARG 368 CO 0.00 0.25 0.26 0.99 -0.68 0.00 0.00 175.30 176.11 1ee2 s THR 369 N 0.26 5.31 -0.23 0.02 2.01 -1.26 -1.38 115.64 120.37 1ee2 s THR 369 Ca -0.09 0.43 -0.08 0.00 0.31 0.00 0.00 61.69 62.25 1ee2 s THR 369 Cb -0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1ee2 s THR 369 CO 0.05 0.35 0.09 -0.63 -0.69 0.00 0.00 174.62 173.80 1ee2 s ILE 370 N 0.83 4.72 -0.09 1.82 -1.09 -0.65 -2.18 121.20 124.56 1ee2 s ILE 370 Ca 0.13 -0.04 -0.16 0.00 -2.23 0.00 0.00 60.65 58.35 1ee2 s ILE 370 Cb -0.13 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.52 1ee2 s ILE 370 CO 0.04 0.37 0.39 -0.76 -1.23 0.00 0.00 174.94 173.75 1ee2 s LEU 371 N 1.14 4.34 -0.16 2.97 1.43 0.92 -1.61 118.68 127.71 1ee2 s LEU 371 Ca 0.05 0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 53.87 1ee2 s LEU 371 Cb -0.14 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1ee2 s LEU 371 CO 0.04 0.15 0.01 -0.89 0.23 0.00 0.00 176.35 175.88 1ee2 s THR 372 N -0.02 4.32 -2.27 5.49 2.01 -0.44 -1.35 115.64 123.37 1ee2 s THR 372 Ca 0.22 -0.21 0.30 0.00 0.31 0.00 0.00 61.69 62.31 1ee2 s THR 372 Cb -0.15 -2.91 0.71 0.00 0.01 0.00 0.00 72.50 70.16 1ee2 s THR 372 CO 0.09 0.49 1.96 0.49 -0.69 0.00 0.00 174.62 176.97