#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ju9 n THR 2 N 0.00 0.00 -1.72 2.46 -2.24 -1.26 -4.99 114.28 106.52 1ju9 n THR 2 Ca 0.00 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1ju9 n THR 2 Cb 0.00 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1ju9 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ju9 n ALA 3 N -1.60 1.61 -0.54 6.98 0.00 -1.26 -1.41 120.51 124.29 1ju9 n ALA 3 Ca -0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1ju9 n ALA 3 Cb 0.10 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1ju9 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ju9 n GLY 4 N 0.69 1.24 3.37 0.00 0.00 -1.26 -4.96 105.19 104.27 1ju9 n GLY 4 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1ju9 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ju9 s LYS 5 N -0.18 1.38 0.30 1.61 1.02 -0.50 -4.82 119.74 118.56 1ju9 s LYS 5 Ca 0.00 -1.53 -0.30 0.00 0.02 0.00 0.00 55.97 54.16 1ju9 s LYS 5 Cb 0.00 -1.40 -0.12 0.00 -0.52 0.00 0.00 37.83 35.79 1ju9 s LYS 5 CO 0.00 0.27 1.54 0.28 -0.92 0.00 0.00 175.35 176.52 1ju9 n VAL 6 N -0.05 1.24 -4.35 3.17 0.31 -1.26 -4.30 118.33 113.08 1ju9 n VAL 6 Ca -0.10 -0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 63.58 1ju9 n VAL 6 Cb 0.58 -1.89 -0.13 0.00 -0.91 0.00 0.00 33.84 31.50 1ju9 n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ju9 s ILE 7 N -0.27 3.74 -0.16 2.52 1.01 -0.14 -4.94 121.20 122.96 1ju9 s ILE 7 Ca 0.62 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 1ju9 s ILE 7 Cb -0.51 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1ju9 s ILE 7 CO 0.52 0.48 0.49 -0.54 0.00 0.00 0.00 174.94 175.89 1ju9 s LYS 8 N 0.57 4.25 0.38 2.79 1.02 -1.26 -0.37 119.74 127.11 1ju9 s LYS 8 Ca -0.03 0.41 -0.10 0.00 0.02 0.00 0.00 55.97 56.27 1ju9 s LYS 8 Cb -0.14 -3.50 0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1ju9 s LYS 8 CO 0.03 -0.01 0.67 0.00 -0.92 0.00 0.00 175.35 175.13 1ju9 s LYS 10 N -2.35 3.69 0.10 0.00 1.02 -1.26 0.79 119.74 121.73 1ju9 s LYS 10 Ca 0.21 0.09 -0.06 0.00 0.02 0.00 0.00 55.97 56.22 1ju9 s LYS 10 Cb -0.03 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1ju9 s LYS 10 CO 0.15 0.63 0.15 0.00 -0.92 0.00 0.00 175.35 175.36 1ju9 s ALA 11 N -1.28 0.12 -0.51 5.17 0.00 -0.63 -1.46 121.76 123.18 1ju9 s ALA 11 Ca 0.28 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 1ju9 s ALA 11 Cb -0.14 0.58 0.08 0.00 0.00 0.00 0.00 23.12 23.64 1ju9 s ALA 11 CO 0.15 -0.51 0.51 0.00 0.00 0.00 0.00 175.76 175.91 1ju9 s ALA 12 N -3.92 3.51 0.03 0.00 0.00 -0.22 -0.89 121.76 120.27 1ju9 s ALA 12 Ca 0.11 -2.09 -0.15 0.00 0.00 0.00 0.00 51.96 49.83 1ju9 s ALA 12 Cb 0.05 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 1ju9 s ALA 12 CO -0.07 -1.92 0.45 0.08 0.00 0.00 0.00 175.76 174.30 1ju9 s VAL 13 N 2.02 4.97 -0.36 0.00 1.01 -0.28 -4.35 120.40 123.41 1ju9 s VAL 13 Ca 0.08 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 62.82 1ju9 s VAL 13 Cb -0.24 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1ju9 s VAL 13 CO 0.07 0.51 0.17 -0.22 0.00 0.00 0.00 175.10 175.64 1ju9 s LEU 14 N -1.26 4.57 0.15 3.92 2.96 -0.06 -0.49 118.68 128.47 1ju9 s LEU 14 Ca 0.27 -1.04 0.08 0.00 -0.22 0.00 0.00 54.13 53.22 1ju9 s LEU 14 Cb -0.17 -1.97 -0.12 0.00 0.50 0.00 0.00 46.19 44.43 1ju9 s LEU 14 CO 0.15 -0.36 1.33 -0.50 -1.32 0.00 0.00 176.35 175.65 1ju9 h TRP 15 N 8.36 0.00 -2.92 5.38 4.06 -1.85 -2.61 115.95 126.36 1ju9 h TRP 15 Ca -0.25 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.67 1ju9 h TRP 15 Cb 1.10 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.12 1ju9 h TRP 15 CO 0.58 0.91 0.14 -1.21 -3.56 0.00 0.00 178.44 175.30 1ju9 s GLU 16 N -2.82 1.19 0.73 0.49 2.02 -1.26 -4.44 118.70 114.60 1ju9 s GLU 16 Ca 0.01 -0.39 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 1ju9 s GLU 16 Cb 0.10 0.54 0.01 0.00 0.10 0.00 0.00 34.13 34.89 1ju9 s GLU 16 CO 0.81 -0.48 0.97 0.39 0.02 0.00 0.00 175.26 176.96 1ju9 n GLU 17 N -0.10 0.46 -3.76 1.61 1.02 -1.26 -3.58 120.64 115.04 1ju9 n GLU 17 Ca -0.17 0.21 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 1ju9 n GLU 17 Cb 0.63 -2.23 0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1ju9 n GLU 17 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ju9 n LYS 18 N -1.97 -4.05 -3.88 3.49 5.02 0.12 -5.00 118.16 111.90 1ju9 n LYS 18 Ca 0.13 0.55 -0.10 0.00 -2.02 0.00 0.00 58.31 56.87 1ju9 n LYS 18 Cb 0.50 -4.91 -0.08 0.00 -0.02 0.00 0.00 35.03 30.51 1ju9 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ju9 s LYS 19 N -6.10 0.72 0.80 1.97 1.02 -1.23 -5.10 119.74 111.81 1ju9 s LYS 19 Ca 0.05 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.14 1ju9 s LYS 19 Cb -0.02 0.29 0.08 0.00 -0.52 0.00 0.00 37.83 37.66 1ju9 s LYS 19 CO 0.84 -0.21 1.14 -2.14 -0.92 0.00 0.00 175.35 174.05 1ju9 s PRO 20 N -3.06 1.89 0.26 -1.68 0.02 -1.26 -4.94 135.00 126.23 1ju9 s PRO 20 Ca -0.01 1.44 -0.29 0.00 0.02 0.00 0.00 61.00 62.16 1ju9 s PRO 20 Cb 0.01 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.61 1ju9 s PRO 20 CO -0.07 -1.96 1.16 -0.06 -0.33 0.00 0.00 177.00 175.74 1ju9 s PHE 21 N -2.56 3.46 -0.28 6.54 0.08 -1.26 -4.70 117.98 119.26 1ju9 s PHE 21 Ca 0.66 1.58 -0.08 0.00 0.12 0.00 0.00 56.93 59.21 1ju9 s PHE 21 Cb -0.22 -3.39 -0.01 0.00 -0.57 0.00 0.00 43.02 38.83 1ju9 s PHE 21 CO 0.53 -0.93 0.09 0.45 -0.10 0.00 0.00 175.22 175.25 1ju9 s SER 22 N -0.51 5.23 -0.36 1.36 0.15 0.36 -4.88 113.70 115.05 1ju9 s SER 22 Ca 0.48 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.42 1ju9 s SER 22 Cb -0.33 -1.93 -0.01 0.00 -1.71 0.00 0.00 66.02 62.04 1ju9 s SER 22 CO 0.41 -0.12 1.59 -0.63 1.20 0.00 0.00 173.24 175.69 1ju9 s ILE 23 N 1.58 3.71 0.26 6.45 -1.09 -1.26 -1.13 121.20 129.72 1ju9 s ILE 23 Ca 0.05 0.74 0.12 0.00 -2.23 0.00 0.00 60.65 59.32 1ju9 s ILE 23 Cb -0.16 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1ju9 s ILE 23 CO 0.04 -0.57 -0.21 -1.61 -1.23 0.00 0.00 174.94 171.36 1ju9 s GLU 24 N 5.19 1.65 -0.01 2.79 0.41 -0.07 -4.95 118.70 123.71 1ju9 s GLU 24 Ca 0.70 -1.70 -0.30 0.00 -0.41 0.00 0.00 54.97 53.25 1ju9 s GLU 24 Cb -0.18 -1.80 -0.03 0.00 -1.78 0.00 0.00 34.13 30.34 1ju9 s GLU 24 CO 0.33 0.35 1.01 -1.21 -0.49 0.00 0.00 175.26 175.24 1ju9 s GLU 25 N -3.30 4.53 0.16 1.61 2.02 -1.26 -1.60 118.70 120.86 1ju9 s GLU 25 Ca 0.28 1.46 0.05 0.00 0.02 0.00 0.00 54.97 56.78 1ju9 s GLU 25 Cb -0.06 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1ju9 s GLU 25 CO 0.14 -0.11 -0.11 0.14 0.02 0.00 0.00 175.26 175.33 1ju9 s VAL 26 N 1.16 1.32 -0.15 2.63 -7.23 0.24 -4.48 120.40 113.89 1ju9 s VAL 26 Ca 0.52 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1ju9 s VAL 26 Cb -0.22 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1ju9 s VAL 26 CO 0.27 -0.68 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.72 1ju9 s GLU 27 N -3.63 3.65 -0.30 4.82 2.02 0.83 -1.16 118.70 124.93 1ju9 s GLU 27 Ca 0.17 -0.53 -0.04 0.00 0.02 0.00 0.00 54.97 54.59 1ju9 s GLU 27 Cb 0.01 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.39 1ju9 s GLU 27 CO 0.02 0.25 0.04 0.08 0.02 0.00 0.00 175.26 175.67 1ju9 s VAL 28 N 0.34 3.41 0.79 2.63 1.01 0.50 -1.91 120.40 127.17 1ju9 s VAL 28 Ca -0.05 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1ju9 s VAL 28 Cb -0.14 -2.87 0.07 0.00 0.00 0.00 0.00 36.38 33.44 1ju9 s VAL 28 CO 0.03 -0.03 1.10 0.00 0.00 0.00 0.00 175.10 176.21 1ju9 s ALA 29 N 1.36 2.14 0.68 5.51 0.00 -0.14 -0.96 121.76 130.35 1ju9 s ALA 29 Ca -0.01 0.35 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1ju9 s ALA 29 Cb -0.19 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1ju9 s ALA 29 CO 0.00 -1.90 1.18 -2.14 0.00 0.00 0.00 175.76 172.90 1ju9 s PRO 30 N -4.80 2.48 0.05 0.00 0.02 -1.26 -4.85 135.00 126.64 1ju9 s PRO 30 Ca 0.63 1.67 -0.31 0.00 0.02 0.00 0.00 61.00 63.02 1ju9 s PRO 30 Cb -0.18 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 1ju9 s PRO 30 CO 0.55 -1.55 1.23 -1.25 -0.33 0.00 0.00 177.00 175.66 1ju9 s PRO 31 N -3.84 4.40 0.14 5.54 0.05 -1.26 -5.05 135.00 134.99 1ju9 s PRO 31 Ca 0.73 1.81 -0.02 0.00 0.05 0.00 0.00 61.00 63.56 1ju9 s PRO 31 Cb -0.27 -3.38 0.03 0.00 0.05 0.00 0.00 34.50 30.93 1ju9 s PRO 31 CO 0.42 -0.32 0.20 1.63 0.05 0.00 0.00 177.00 178.97 1ju9 n LYS 32 N 4.19 -0.09 -1.71 4.56 5.02 -1.26 -4.28 118.16 124.59 1ju9 n LYS 32 Ca 0.10 -0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 55.63 1ju9 n LYS 32 Cb 0.46 -0.19 -0.01 0.00 -0.02 0.00 0.00 35.03 35.26 1ju9 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ju9 n ALA 33 N -3.11 1.66 -2.66 7.82 0.00 -1.26 -2.02 120.51 120.94 1ju9 n ALA 33 Ca -0.03 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.59 1ju9 n ALA 33 Cb 0.09 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.23 1ju9 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ju9 n HIS 34 N 1.16 -1.35 -4.39 0.00 8.25 0.15 -4.88 115.22 114.16 1ju9 n HIS 34 Ca 0.07 0.24 -0.20 0.00 -0.26 0.00 0.00 57.72 57.57 1ju9 n HIS 34 Cb 0.35 -3.94 -0.10 0.00 1.12 0.00 0.00 29.99 27.42 1ju9 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ju9 s GLU 35 N -5.27 1.46 -0.05 -0.41 2.02 -0.86 -0.37 118.70 115.21 1ju9 s GLU 35 Ca 0.14 -1.69 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 1ju9 s GLU 35 Cb -0.06 -1.22 0.04 0.00 0.10 0.00 0.00 34.13 32.99 1ju9 s GLU 35 CO 0.17 0.15 0.10 0.08 0.02 0.00 0.00 175.26 175.78 1ju9 s VAL 36 N -2.93 -0.14 -0.20 2.63 1.01 -0.14 -1.03 120.40 119.61 1ju9 s VAL 36 Ca 0.26 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 1ju9 s VAL 36 Cb 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1ju9 s VAL 36 CO 0.10 0.13 0.13 -0.60 0.00 0.00 0.00 175.10 174.86 1ju9 s ARG 37 N 1.81 4.17 -0.07 2.72 3.52 -0.16 -1.74 118.95 129.20 1ju9 s ARG 37 Ca -0.01 -0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.41 1ju9 s ARG 37 Cb -0.12 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1ju9 s ARG 37 CO -0.04 0.31 -0.21 0.42 -0.81 0.00 0.00 175.30 174.97 1ju9 s ILE 38 N 0.34 1.74 -0.27 4.11 1.01 0.30 0.00 121.20 128.43 1ju9 s ILE 38 Ca 0.08 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.65 1ju9 s ILE 38 Cb -0.11 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1ju9 s ILE 38 CO -0.02 0.49 0.70 -0.75 0.00 0.00 0.00 174.94 175.36 1ju9 s LYS 39 N 0.15 4.07 0.30 2.79 2.20 0.14 -1.66 119.74 127.73 1ju9 s LYS 39 Ca -0.10 0.60 -0.29 0.00 -0.36 0.00 0.00 55.97 55.82 1ju9 s LYS 39 Cb -0.15 -3.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.40 1ju9 s LYS 39 CO 0.05 -0.50 1.15 1.41 -0.36 0.00 0.00 175.35 177.09 1ju9 s MET 40 N 2.67 4.52 -0.09 4.03 -2.45 -0.36 0.05 119.30 127.67 1ju9 s MET 40 Ca 0.29 1.89 0.03 0.00 -1.25 0.00 0.00 55.69 56.65 1ju9 s MET 40 Cb -0.15 -3.10 -0.07 0.00 1.25 0.00 0.00 34.83 32.75 1ju9 s MET 40 CO 0.09 0.07 -0.05 0.28 1.05 0.00 0.00 175.02 176.46 1ju9 n VAL 41 N 0.98 0.54 -3.63 10.11 0.31 -0.35 -4.71 118.33 121.57 1ju9 n VAL 41 Ca -0.00 -0.24 -0.15 0.00 -0.01 0.00 0.00 64.34 63.93 1ju9 n VAL 41 Cb 0.44 -0.83 -0.07 0.00 -0.91 0.00 0.00 33.84 32.47 1ju9 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ju9 s ALA 42 N -2.19 -1.41 -0.07 3.52 0.00 -0.93 -2.72 121.76 117.96 1ju9 s ALA 42 Ca -0.10 1.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 1ju9 s ALA 42 Cb 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.91 1ju9 s ALA 42 CO 0.25 -0.31 0.18 -0.08 0.00 0.00 0.00 175.76 175.80 1ju9 s THR 43 N -0.77 -0.02 0.48 0.00 -1.32 -0.62 -0.79 115.64 112.61 1ju9 s THR 43 Ca -0.08 0.07 -0.14 0.00 -1.21 0.00 0.00 61.69 60.33 1ju9 s THR 43 Cb -0.03 -0.27 -0.07 0.00 -1.51 0.00 0.00 72.50 70.62 1ju9 s THR 43 CO 0.06 0.03 0.91 -0.83 -2.21 0.00 0.00 174.62 172.57 1ju9 s GLY 44 N 0.56 1.99 -0.34 6.08 0.00 0.01 -0.85 107.32 114.77 1ju9 s GLY 44 Ca -0.04 0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.55 1ju9 s GLY 44 CO -0.03 0.27 0.38 -0.42 0.00 0.00 0.00 173.10 173.30 1ju9 s ILE 45 N -2.57 5.15 0.09 0.90 1.01 -0.66 -4.54 121.20 120.58 1ju9 s ILE 45 Ca 0.56 0.12 0.06 0.00 0.00 0.00 0.00 60.65 61.39 1ju9 s ILE 45 Cb -0.10 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1ju9 s ILE 45 CO 0.33 -0.08 -0.07 0.00 0.00 0.00 0.00 174.94 175.11 1ju9 h ARG 47 N 3.63 0.59 0.00 0.00 9.65 -1.99 0.21 114.38 126.47 1ju9 h ARG 47 Ca -0.48 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 1ju9 h ARG 47 Cb 1.17 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1ju9 h ARG 47 CO 0.54 0.39 -0.04 0.77 2.80 0.00 0.00 179.97 184.44 1ju9 h SER 48 N 0.61 0.00 0.41 -3.80 0.02 -1.99 0.19 113.55 108.99 1ju9 h SER 48 Ca 0.62 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.37 1ju9 h SER 48 Cb 1.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1ju9 h SER 48 CO -0.44 0.04 -0.88 0.44 -1.14 0.00 0.00 176.83 174.85 1ju9 h ASP 49 N 0.00 0.42 0.14 3.07 3.32 -0.99 -3.01 116.42 119.38 1ju9 h ASP 49 Ca -0.00 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 1ju9 h ASP 49 Cb 0.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ju9 h ASP 49 CO 0.00 1.12 -0.34 -0.78 -1.72 0.00 0.00 179.24 177.52 1ju9 h ASP 50 N 0.19 0.29 0.06 6.45 3.58 -0.96 -2.43 116.42 123.62 1ju9 h ASP 50 Ca -0.06 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 1ju9 h ASP 50 Cb 1.50 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.47 1ju9 h ASP 50 CO 0.15 0.62 -0.08 0.45 -2.88 0.00 0.00 179.24 177.50 1ju9 h HIS 51 N 0.25 0.04 -0.12 0.28 3.86 -1.14 -0.01 115.15 118.31 1ju9 h HIS 51 Ca 0.03 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1ju9 h HIS 51 Cb 0.72 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.18 1ju9 h HIS 51 CO 0.01 0.12 -0.01 0.28 0.86 0.00 0.00 177.93 179.19 1ju9 h VAL 52 N 0.04 1.27 -0.14 2.45 2.07 -1.37 -0.16 116.25 120.41 1ju9 h VAL 52 Ca 0.01 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1ju9 h VAL 52 Cb 0.17 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1ju9 h VAL 52 CO 0.01 0.26 -0.22 0.58 0.02 0.00 0.00 177.57 178.22 1ju9 h VAL 53 N -0.07 0.45 0.00 2.57 2.07 -1.18 -1.47 116.25 118.62 1ju9 h VAL 53 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1ju9 h VAL 53 Cb 0.40 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1ju9 h VAL 53 CO 0.01 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.40 1ju9 n SER 54 N -5.36 0.59 0.00 0.57 7.64 -0.12 0.15 113.62 117.10 1ju9 n SER 54 Ca -0.03 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1ju9 n SER 54 Cb 0.27 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1ju9 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ju9 n GLY 55 N -0.78 0.63 0.09 0.23 0.00 -0.55 -4.85 105.19 99.96 1ju9 n GLY 55 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1ju9 n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ju9 h THR 56 N 0.00 1.11 -3.37 2.61 2.02 -1.32 -3.37 112.91 110.59 1ju9 h THR 56 Ca 0.00 -0.32 -0.73 0.00 0.77 0.00 0.00 66.41 66.13 1ju9 h THR 56 Cb 0.08 1.07 -0.22 0.00 -1.74 0.00 0.00 68.15 67.33 1ju9 h THR 56 CO 0.00 0.10 -0.37 -0.22 0.37 0.00 0.00 175.52 175.41 1ju9 s LEU 57 N -9.96 5.45 -0.22 2.58 0.20 -0.59 -3.78 118.68 112.36 1ju9 s LEU 57 Ca -0.13 -1.21 -0.29 0.00 0.69 0.00 0.00 54.13 53.19 1ju9 s LEU 57 Cb 0.07 -2.17 0.01 0.00 -0.43 0.00 0.00 46.19 43.67 1ju9 s LEU 57 CO 0.69 -0.58 1.02 -0.69 -0.29 0.00 0.00 176.35 176.50 1ju9 s VAL 58 N 1.64 4.70 -0.03 1.68 1.01 -1.26 -4.38 120.40 123.77 1ju9 s VAL 58 Ca 0.04 1.99 -0.20 0.00 0.00 0.00 0.00 61.98 63.81 1ju9 s VAL 58 Cb -0.23 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1ju9 s VAL 58 CO 0.07 -0.15 0.43 0.28 0.00 0.00 0.00 175.10 175.73 1ju9 s THR 59 N 3.07 0.04 0.41 3.92 -1.32 -1.26 -4.63 115.64 115.87 1ju9 s THR 59 Ca 0.43 -0.32 -0.26 0.00 -1.21 0.00 0.00 61.69 60.33 1ju9 s THR 59 Cb -0.15 -0.73 -0.09 0.00 -1.51 0.00 0.00 72.50 70.01 1ju9 s THR 59 CO 0.07 -0.18 1.39 -2.84 -2.21 0.00 0.00 174.62 170.86 1ju9 s PRO 60 N -1.26 3.92 0.23 7.08 0.02 -1.26 -5.04 135.00 138.69 1ju9 s PRO 60 Ca -0.13 2.35 0.11 0.00 0.02 0.00 0.00 61.00 63.36 1ju9 s PRO 60 Cb -0.04 -2.79 -0.05 0.00 0.02 0.00 0.00 34.50 31.65 1ju9 s PRO 60 CO 0.06 -0.60 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.40 1ju9 s LEU 61 N -2.42 2.50 0.63 -5.54 1.43 -1.26 -4.33 118.68 109.70 1ju9 s LEU 61 Ca 0.57 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 1ju9 s LEU 61 Cb -0.42 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1ju9 s LEU 61 CO 0.55 0.07 1.05 -2.16 0.23 0.00 0.00 176.35 176.09 1ju9 s PRO 62 N -3.06 3.21 0.05 1.29 0.04 -1.26 -4.94 135.00 130.33 1ju9 s PRO 62 Ca 0.24 1.08 -0.05 0.00 0.04 0.00 0.00 61.00 62.32 1ju9 s PRO 62 Cb -0.06 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1ju9 s PRO 62 CO 0.12 -0.89 0.09 0.54 0.04 0.00 0.00 177.00 176.90 1ju9 s VAL 63 N -2.71 0.16 -0.35 -0.36 0.11 -0.99 -0.42 120.40 115.85 1ju9 s VAL 63 Ca 0.61 -1.30 -0.09 0.00 -2.93 0.00 0.00 61.98 58.27 1ju9 s VAL 63 Cb -0.15 -1.16 0.02 0.00 -1.53 0.00 0.00 36.38 33.56 1ju9 s VAL 63 CO 0.44 -0.72 0.16 -0.63 -3.33 0.00 0.00 175.10 171.02 1ju9 s ILE 64 N -3.26 4.31 0.00 7.04 1.01 -0.91 -0.89 121.20 128.51 1ju9 s ILE 64 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1ju9 s ILE 64 Cb 0.03 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1ju9 s ILE 64 CO -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 174.94 174.73 1ju9 n ALA 65 N 4.93 0.00 -0.12 9.38 0.00 -1.26 -3.71 120.51 129.73 1ju9 n ALA 65 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ju9 n ALA 65 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1ju9 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ju9 n GLY 66 N 5.00 -0.35 0.00 0.00 0.00 -1.26 -1.26 105.19 107.32 1ju9 n GLY 66 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1ju9 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ju9 n HIS 67 N 1.85 0.00 -3.73 1.61 1.44 -1.26 -0.44 115.22 114.70 1ju9 n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1ju9 n HIS 67 Cb 0.00 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 1ju9 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1ju9 s GLU 68 N 0.00 2.73 0.23 -1.40 2.12 -1.26 -4.53 118.70 116.59 1ju9 s GLU 68 Ca 0.00 -1.11 -0.22 0.00 0.36 0.00 0.00 54.97 54.01 1ju9 s GLU 68 Cb 0.00 -3.49 0.06 0.00 0.26 0.00 0.00 34.13 30.96 1ju9 s GLU 68 CO 0.00 -0.63 0.93 0.00 -0.54 0.00 0.00 175.26 175.02 1ju9 s ALA 69 N 1.44 -1.39 0.01 6.30 0.00 -1.24 -0.81 121.76 126.07 1ju9 s ALA 69 Ca -0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 1ju9 s ALA 69 Cb -0.19 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.65 1ju9 s ALA 69 CO 0.03 -1.04 0.22 0.00 0.00 0.00 0.00 175.76 174.98 1ju9 s ALA 70 N -2.73 -0.52 0.00 0.00 0.00 0.03 -4.11 121.76 114.43 1ju9 s ALA 70 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1ju9 s ALA 70 Cb -0.03 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1ju9 s ALA 70 CO 0.06 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1ju9 n GLY 71 N 1.12 1.83 3.10 0.00 0.00 -0.16 -1.21 105.19 109.88 1ju9 n GLY 71 Ca -0.21 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 1ju9 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ju9 s ILE 72 N -2.74 1.42 0.06 -0.61 1.01 0.11 -0.47 121.20 119.98 1ju9 s ILE 72 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 1ju9 s ILE 72 Cb 0.00 -1.24 -0.09 0.00 0.01 0.00 0.00 42.46 41.14 1ju9 s ILE 72 CO 0.00 0.41 1.86 -0.69 0.00 0.00 0.00 174.94 176.52 1ju9 s VAL 73 N 0.34 2.90 -0.03 2.92 1.01 -0.44 0.26 120.40 127.36 1ju9 s VAL 73 Ca -0.11 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1ju9 s VAL 73 Cb -0.14 -3.09 -0.26 0.00 0.00 0.00 0.00 36.38 32.89 1ju9 s VAL 73 CO 0.04 -0.01 0.71 -0.08 0.00 0.00 0.00 175.10 175.77 1ju9 h GLU 74 N 9.57 0.17 -1.95 2.72 4.22 -0.75 -0.59 114.58 127.97 1ju9 h GLU 74 Ca -0.47 -0.29 0.18 0.00 0.08 0.00 0.00 59.36 58.87 1ju9 h GLU 74 Cb 1.22 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.43 1ju9 h GLU 74 CO 0.94 0.95 0.63 -1.54 -2.18 0.00 0.00 179.01 177.81 1ju9 s SER 75 N -6.72 -0.24 0.08 1.04 1.04 -1.05 -4.79 113.70 103.06 1ju9 s SER 75 Ca -0.10 -0.06 0.08 0.00 0.48 0.00 0.00 55.95 56.34 1ju9 s SER 75 Cb 0.07 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1ju9 s SER 75 CO 0.82 -0.50 -0.21 0.27 0.98 0.00 0.00 173.24 174.61 1ju9 s ILE 76 N -2.85 1.69 0.88 -1.02 -4.36 -1.26 -0.99 121.20 113.28 1ju9 s ILE 76 Ca 0.08 -1.41 -0.11 0.00 -0.26 0.00 0.00 60.65 58.95 1ju9 s ILE 76 Cb -0.00 -1.51 0.17 0.00 1.25 0.00 0.00 42.46 42.37 1ju9 s ILE 76 CO -0.06 0.04 1.22 -0.83 0.24 0.00 0.00 174.94 175.55 1ju9 s GLY 77 N -1.63 1.77 0.37 6.27 0.00 -0.19 -4.95 107.32 108.96 1ju9 s GLY 77 Ca 0.07 -1.36 -0.28 0.00 0.00 0.00 0.00 44.72 43.15 1ju9 s GLY 77 CO 0.03 -0.66 1.37 1.18 0.00 0.00 0.00 173.10 175.03 1ju9 n GLU 78 N -3.46 2.32 0.00 2.90 1.02 -1.26 -3.24 120.64 118.91 1ju9 n GLU 78 Ca 0.15 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 1ju9 n GLU 78 Cb 0.60 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1ju9 n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ju9 n GLY 79 N 0.64 2.15 3.70 0.62 0.00 -1.26 -0.67 105.19 110.37 1ju9 n GLY 79 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1ju9 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ju9 s VAL 80 N -2.31 3.19 0.00 1.61 1.01 -1.20 -4.84 120.40 117.85 1ju9 s VAL 80 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1ju9 s VAL 80 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1ju9 s VAL 80 CO 0.00 0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.47 1ju9 n THR 81 N 4.42 0.00 0.82 3.92 -2.24 -1.26 -4.82 114.28 115.12 1ju9 n THR 81 Ca 0.14 -0.36 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1ju9 n THR 81 Cb 0.41 0.89 0.02 0.00 -2.10 0.00 0.00 70.33 69.55 1ju9 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ju9 n THR 82 N -1.00 0.05 -3.78 4.28 -2.24 -1.26 -4.94 114.28 105.39 1ju9 n THR 82 Ca 0.00 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1ju9 n THR 82 Cb 0.00 0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1ju9 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ju9 s VAL 83 N -3.08 0.11 0.12 2.28 -7.23 -1.26 -4.58 120.40 106.75 1ju9 s VAL 83 Ca 0.07 -0.87 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1ju9 s VAL 83 Cb 0.16 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 1ju9 s VAL 83 CO 0.80 -0.48 -0.10 -0.13 -0.31 0.00 0.00 175.10 174.88 1ju9 s ARG 84 N -3.26 0.96 0.28 4.82 0.52 -1.26 -4.99 118.95 116.02 1ju9 s ARG 84 Ca 0.00 -1.31 -0.28 0.00 -0.52 0.00 0.00 55.73 53.62 1ju9 s ARG 84 Cb 0.02 -0.59 -0.14 0.00 0.52 0.00 0.00 34.95 34.76 1ju9 s ARG 84 CO -0.08 0.08 1.00 -2.30 0.02 0.00 0.00 175.30 174.02 1ju9 n PRO 85 N 0.17 1.29 0.00 3.54 -0.02 -1.26 -1.44 135.00 137.29 1ju9 n PRO 85 Ca -0.13 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ju9 n PRO 85 Cb 0.59 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1ju9 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ju9 n GLY 86 N 1.29 3.32 3.77 -1.23 0.00 -0.23 -4.97 105.19 107.14 1ju9 n GLY 86 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1ju9 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ju9 s ASP 87 N -0.80 6.50 0.13 1.61 1.01 -0.52 -4.72 116.67 119.88 1ju9 s ASP 87 Ca 0.00 2.26 -0.30 0.00 0.71 0.00 0.00 52.55 55.22 1ju9 s ASP 87 Cb 0.00 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1ju9 s ASP 87 CO 0.00 -0.69 0.99 -0.54 0.21 0.00 0.00 175.17 175.14 1ju9 s LYS 88 N -2.44 4.68 0.06 8.23 1.02 -1.26 -1.33 119.74 128.70 1ju9 s LYS 88 Ca 0.59 1.50 -0.01 0.00 0.02 0.00 0.00 55.97 58.07 1ju9 s LYS 88 Cb -0.28 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1ju9 s LYS 88 CO 0.35 0.19 -0.00 0.14 -0.92 0.00 0.00 175.35 175.10 1ju9 s VAL 89 N -0.06 0.20 -0.11 3.17 -7.23 0.38 -1.01 120.40 115.74 1ju9 s VAL 89 Ca 0.47 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1ju9 s VAL 89 Cb -0.25 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.13 1ju9 s VAL 89 CO 0.31 -0.90 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.46 1ju9 s ILE 90 N -3.93 1.20 0.43 -0.62 1.01 -0.77 -0.98 121.20 117.53 1ju9 s ILE 90 Ca 0.09 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 1ju9 s ILE 90 Cb 0.08 -1.15 -0.08 0.00 0.01 0.00 0.00 42.46 41.31 1ju9 s ILE 90 CO -0.08 0.39 1.31 -2.84 0.00 0.00 0.00 174.94 173.72 1ju9 s PRO 91 N 1.34 3.81 -0.36 2.79 0.02 -1.26 -1.69 135.00 139.65 1ju9 s PRO 91 Ca -0.01 2.16 -0.05 0.00 0.02 0.00 0.00 61.00 63.12 1ju9 s PRO 91 Cb -0.14 -2.65 0.07 0.00 0.02 0.00 0.00 34.50 31.80 1ju9 s PRO 91 CO -0.05 -0.62 0.14 -0.51 -0.33 0.00 0.00 177.00 175.62 1ju9 s LEU 92 N -2.66 4.62 0.49 -5.54 1.43 0.65 -4.77 118.68 112.90 1ju9 s LEU 92 Ca 0.60 -1.45 0.26 0.00 -1.03 0.00 0.00 54.13 52.51 1ju9 s LEU 92 Cb -0.38 -1.85 1.26 0.00 0.03 0.00 0.00 46.19 45.25 1ju9 s LEU 92 CO 0.48 -0.41 1.98 2.19 0.23 0.00 0.00 176.35 180.83 1ju9 h PHE 93 N 8.17 0.00 -3.51 0.29 -5.15 -1.79 -3.33 116.94 111.63 1ju9 h PHE 93 Ca -0.20 0.00 -0.72 0.00 -0.20 0.00 0.00 57.97 56.85 1ju9 h PHE 93 Cb 1.07 0.00 -0.23 0.00 0.22 0.00 0.00 35.95 37.01 1ju9 h PHE 93 CO 0.59 0.16 -0.45 0.99 -2.00 0.00 0.00 178.31 177.60 1ju9 s THR 94 N -4.00 4.93 1.01 0.88 2.01 -1.26 -4.78 115.64 114.43 1ju9 s THR 94 Ca -0.02 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 1ju9 s THR 94 Cb 0.12 -3.79 0.19 0.00 0.01 0.00 0.00 72.50 69.04 1ju9 s THR 94 CO 0.60 -0.33 1.09 -2.84 -0.69 0.00 0.00 174.62 172.45 1ju9 s PRO 95 N 1.61 0.34 -0.37 4.92 0.02 -1.25 -4.56 135.00 135.70 1ju9 s PRO 95 Ca 0.04 0.53 0.02 0.00 0.02 0.00 0.00 61.00 61.60 1ju9 s PRO 95 Cb -0.20 -1.73 0.15 0.00 0.02 0.00 0.00 34.50 32.75 1ju9 s PRO 95 CO 0.08 -2.80 0.26 -1.14 -0.33 0.00 0.00 177.00 173.07 1ju9 s GLN 96 N -4.94 0.69 0.34 5.54 0.74 -0.68 -4.33 119.66 117.02 1ju9 s GLN 96 Ca 0.65 -1.63 0.09 0.00 0.05 0.00 0.00 55.36 54.53 1ju9 s GLN 96 Cb -0.19 -1.36 0.60 0.00 1.10 0.00 0.00 33.01 33.16 1ju9 s GLN 96 CO 0.58 -1.27 1.78 0.00 -0.55 0.00 0.00 175.29 175.83 1ju9 n GLY 98 N -0.40 1.32 0.00 0.00 0.00 -1.26 -4.83 105.19 100.02 1ju9 n GLY 98 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ju9 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ju9 n LYS 99 N -2.00 1.76 -1.35 1.61 5.02 -1.26 -4.61 118.16 117.33 1ju9 n LYS 99 Ca 0.00 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1ju9 n LYS 99 Cb 0.00 -1.03 0.12 0.00 -0.02 0.00 0.00 35.03 34.10 1ju9 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ju9 h ARG 101 N -1.36 0.46 -0.07 0.00 2.43 -1.98 -1.80 114.38 112.07 1ju9 h ARG 101 Ca -0.48 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 1ju9 h ARG 101 Cb 1.28 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1ju9 h ARG 101 CO 0.56 0.30 -0.21 0.28 -1.51 0.00 0.00 179.97 179.39 1ju9 h VAL 102 N 0.47 1.43 -0.23 0.20 2.07 -1.91 -2.91 116.25 115.37 1ju9 h VAL 102 Ca 0.64 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1ju9 h VAL 102 Cb 1.28 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1ju9 h VAL 102 CO -0.52 0.45 0.16 0.00 0.02 0.00 0.00 177.57 177.67 1ju9 n LYS 104 N -4.50 0.02 -3.03 0.00 5.02 -0.72 -4.82 118.16 110.13 1ju9 n LYS 104 Ca 0.01 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 1ju9 n LYS 104 Cb 0.17 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1ju9 n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ju9 s HIS 105 N -2.98 3.69 0.57 2.13 2.46 -0.64 -4.96 115.29 115.56 1ju9 s HIS 105 Ca 0.14 1.38 0.25 0.00 0.47 0.00 0.00 55.06 57.30 1ju9 s HIS 105 Cb 0.19 -2.78 1.64 0.00 -0.13 0.00 0.00 32.58 31.49 1ju9 s HIS 105 CO 0.57 0.24 2.21 -1.00 -2.47 0.00 0.00 174.74 174.29 1ju9 h PRO 106 N 5.93 0.00 -0.00 2.88 0.13 -1.88 -2.88 132.00 136.18 1ju9 h PRO 106 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ju9 h PRO 106 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ju9 h PRO 106 CO 0.72 0.00 -0.56 0.39 -0.23 0.00 0.00 178.00 178.32 1ju9 n GLU 107 N -4.07 2.01 -3.51 0.86 -0.58 -1.26 -5.02 120.64 109.07 1ju9 n GLU 107 Ca -0.02 -0.29 -0.29 0.00 -0.42 0.00 0.00 57.16 56.14 1ju9 n GLU 107 Cb 0.11 -1.21 -0.04 0.00 -0.57 0.00 0.00 31.44 29.73 1ju9 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ju9 s GLY 108 N -2.18 1.97 0.00 0.62 0.00 -1.09 -4.98 107.32 101.66 1ju9 s GLY 108 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1ju9 s GLY 108 CO 0.52 -0.51 0.00 1.16 0.00 0.00 0.00 173.10 174.27 1ju9 n ASN 109 N -0.56 0.00 -4.08 1.64 6.94 -1.26 -4.70 115.26 113.24 1ju9 n ASN 109 Ca -0.02 -0.12 -0.43 0.00 -0.02 0.00 0.00 54.58 53.98 1ju9 n ASN 109 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1ju9 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1ju9 n PHE 110 N 0.00 3.79 -1.61 -2.53 7.35 -1.26 -4.75 117.46 118.45 1ju9 n PHE 110 Ca 0.00 -2.98 -0.50 0.00 -0.76 0.00 0.00 57.45 53.21 1ju9 n PHE 110 Cb 0.03 -2.20 -0.05 0.00 0.35 0.00 0.00 39.48 37.60 1ju9 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ju9 n LEU 112 N 2.67 0.00 -0.60 0.00 4.77 -1.26 -1.09 117.00 121.48 1ju9 n LEU 112 Ca 0.18 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.50 1ju9 n LEU 112 Cb 0.22 -0.23 0.36 0.00 -2.33 0.00 0.00 43.42 41.44 1ju9 n LEU 112 CO 0.62 -0.19 0.77 0.29 -1.33 0.00 0.00 177.39 177.56 1ju9 n LYS 113 N -1.23 1.79 -1.57 3.23 4.76 -1.26 -4.95 118.16 118.92 1ju9 n LYS 113 Ca 0.03 -1.19 -0.35 0.00 -2.87 0.00 0.00 58.31 53.94 1ju9 n LYS 113 Cb 0.04 -1.41 0.08 0.00 -1.84 0.00 0.00 35.03 31.91 1ju9 n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ju9 s ASN 114 N -1.57 4.47 -0.29 4.39 2.20 -0.25 -4.93 114.94 118.95 1ju9 s ASN 114 Ca 0.33 2.34 0.10 0.00 -0.94 0.00 0.00 52.86 54.69 1ju9 s ASN 114 Cb 0.18 -2.59 0.57 0.00 -2.00 0.00 0.00 41.25 37.41 1ju9 s ASN 114 CO 0.27 -2.08 1.56 -0.67 -2.94 0.00 0.00 177.10 173.24 1ju9 n ASP 115 N -2.46 3.32 -0.10 3.54 2.03 -1.26 -4.60 116.55 117.01 1ju9 n ASP 115 Ca 0.13 -3.49 -0.17 0.00 0.52 0.00 0.00 54.79 51.78 1ju9 n ASP 115 Cb 0.50 -0.66 -0.07 0.00 -0.72 0.00 0.00 41.12 40.17 1ju9 n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ju9 n LEU 116 N -0.85 1.89 -0.17 -2.67 7.94 -1.26 -3.59 117.00 118.29 1ju9 n LEU 116 Ca 0.35 0.44 -0.04 0.00 -1.11 0.00 0.00 56.01 55.65 1ju9 n LEU 116 Cb 1.14 -0.86 0.02 0.00 0.53 0.00 0.00 43.42 44.24 1ju9 n LEU 116 CO 0.27 0.06 0.68 0.28 -1.11 0.00 0.00 177.39 177.58 1ju9 h SER 117 N -1.00 -0.87 -2.61 1.96 0.02 -1.99 -3.28 113.55 105.77 1ju9 h SER 117 Ca -0.29 0.19 -0.60 0.00 -0.84 0.00 0.00 61.79 60.26 1ju9 h SER 117 Cb 1.13 0.46 -0.39 0.00 0.14 0.00 0.00 62.40 63.74 1ju9 h SER 117 CO -0.17 -0.27 -0.85 -0.04 -1.14 0.00 0.00 176.83 174.36 1ju9 s MET 118 N -6.10 1.37 0.23 3.45 -1.94 -1.26 -5.12 119.30 109.92 1ju9 s MET 118 Ca -0.14 -2.46 -0.32 0.00 -1.71 0.00 0.00 55.69 51.06 1ju9 s MET 118 Cb 0.16 -2.03 -0.13 0.00 2.01 0.00 0.00 34.83 34.84 1ju9 s MET 118 CO 0.70 -1.35 1.54 -2.30 -0.01 0.00 0.00 175.02 173.61 1ju9 n PRO 119 N 2.63 2.33 -0.01 2.03 -0.02 -1.24 -4.88 135.00 135.83 1ju9 n PRO 119 Ca 0.26 0.83 0.02 0.00 -2.02 0.00 0.00 63.50 62.60 1ju9 n PRO 119 Cb 0.43 -2.58 -0.07 0.00 -0.02 0.00 0.00 33.50 31.26 1ju9 n PRO 119 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ju9 n ARG 120 N 2.72 0.88 -3.18 -0.52 0.63 -1.26 -4.67 116.66 111.26 1ju9 n ARG 120 Ca 0.13 -0.07 -0.17 0.00 -0.92 0.00 0.00 57.85 56.83 1ju9 n ARG 120 Cb 0.32 -1.23 0.05 0.00 0.45 0.00 0.00 32.46 32.06 1ju9 n ARG 120 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ju9 n GLY 121 N 2.09 -0.11 2.54 5.14 0.00 -1.26 -4.76 105.19 108.82 1ju9 n GLY 121 Ca -0.05 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1ju9 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ju9 n THR 122 N -4.25 0.00 -1.29 2.61 -2.24 -1.26 -0.41 114.28 107.44 1ju9 n THR 122 Ca -0.01 -1.86 -0.30 0.00 -2.27 0.00 0.00 64.05 59.62 1ju9 n THR 122 Cb 0.55 0.78 0.20 0.00 -2.10 0.00 0.00 70.33 69.76 1ju9 n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ju9 s MET 123 N -3.14 -0.29 0.49 -0.78 -1.94 -0.07 -4.56 119.30 109.01 1ju9 s MET 123 Ca 0.22 0.05 0.20 0.00 -1.71 0.00 0.00 55.69 54.45 1ju9 s MET 123 Cb 0.01 -1.70 1.24 0.00 2.01 0.00 0.00 34.83 36.40 1ju9 s MET 123 CO 0.16 -3.11 2.05 1.96 -0.01 0.00 0.00 175.02 176.06 1ju9 h GLN 124 N -2.15 0.00 -0.02 2.03 1.08 -1.97 -1.89 115.11 112.19 1ju9 h GLN 124 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1ju9 h GLN 124 Cb 1.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1ju9 h GLN 124 CO 0.44 0.14 0.00 -0.40 -0.95 0.00 0.00 178.83 178.06 1ju9 n ASP 125 N -4.04 0.14 0.00 1.46 5.75 -1.26 -4.86 116.55 113.73 1ju9 n ASP 125 Ca -0.02 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1ju9 n ASP 125 Cb 0.22 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1ju9 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ju9 n GLY 126 N 0.77 0.72 3.62 6.12 0.00 -0.71 -5.04 105.19 110.68 1ju9 n GLY 126 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1ju9 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ju9 s THR 127 N -2.63 2.10 0.10 2.61 -4.23 -1.26 -4.85 115.64 107.48 1ju9 s THR 127 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1ju9 s THR 127 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1ju9 s THR 127 CO 0.00 -0.04 -0.14 -0.55 -0.54 0.00 0.00 174.62 173.35 1ju9 s SER 128 N -3.72 4.12 0.00 3.99 0.15 -1.26 -0.89 113.70 116.09 1ju9 s SER 128 Ca 0.35 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.78 1ju9 s SER 128 Cb 0.08 -0.69 0.32 0.00 -1.71 0.00 0.00 66.02 64.02 1ju9 s SER 128 CO 0.18 0.19 1.34 0.54 1.20 0.00 0.00 173.24 176.69 1ju9 n ARG 129 N 0.83 2.44 -4.61 5.44 5.12 -1.26 -4.94 116.66 119.67 1ju9 n ARG 129 Ca -0.15 -2.15 -0.34 0.00 -1.93 0.00 0.00 57.85 53.29 1ju9 n ARG 129 Cb 0.52 -1.49 -0.12 0.00 -1.16 0.00 0.00 32.46 30.21 1ju9 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ju9 s PHE 130 N -1.71 2.93 0.03 -1.55 0.08 -1.26 -0.96 117.98 115.54 1ju9 s PHE 130 Ca 0.34 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.32 1ju9 s PHE 130 Cb 0.22 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 1ju9 s PHE 130 CO 0.31 0.23 -0.04 0.95 -0.10 0.00 0.00 175.22 176.58 1ju9 s THR 131 N -0.55 0.22 -0.12 0.64 -4.23 -0.80 -1.57 115.64 109.23 1ju9 s THR 131 Ca 0.08 -1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1ju9 s THR 131 Cb -0.12 -0.63 0.04 0.00 1.34 0.00 0.00 72.50 73.13 1ju9 s THR 131 CO 0.02 -0.60 0.01 0.00 -0.54 0.00 0.00 174.62 173.51 1ju9 n ARG 133 N 5.09 -5.38 -0.08 0.00 3.00 -1.26 -1.03 116.66 117.01 1ju9 n ARG 133 Ca -0.08 0.60 0.00 0.00 -0.01 0.00 0.00 57.85 58.36 1ju9 n ARG 133 Cb 0.49 -5.40 0.00 0.00 0.00 0.00 0.00 32.46 27.55 1ju9 n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ju9 n GLY 134 N -1.68 2.17 3.75 -0.13 0.00 -1.26 -4.99 105.19 103.05 1ju9 n GLY 134 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1ju9 n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ju9 s LYS 135 N -0.02 4.34 0.32 1.61 2.20 -0.19 -5.01 119.74 122.99 1ju9 s LYS 135 Ca 0.00 0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 56.06 1ju9 s LYS 135 Cb 0.00 -3.36 -0.10 0.00 -1.51 0.00 0.00 37.83 32.86 1ju9 s LYS 135 CO 0.00 0.31 1.27 -2.14 -0.36 0.00 0.00 175.35 174.43 1ju9 s PRO 136 N -0.00 4.39 -0.03 4.03 0.02 -1.26 -0.38 135.00 141.78 1ju9 s PRO 136 Ca 0.32 2.13 0.07 0.00 0.02 0.00 0.00 61.00 63.54 1ju9 s PRO 136 Cb -0.18 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.24 1ju9 s PRO 136 CO 0.17 -0.12 -0.25 0.42 -0.33 0.00 0.00 177.00 176.89 1ju9 s ILE 137 N -1.15 1.96 0.71 2.83 -1.09 -0.61 -4.79 121.20 119.05 1ju9 s ILE 137 Ca 0.48 -1.05 -0.11 0.00 -2.23 0.00 0.00 60.65 57.74 1ju9 s ILE 137 Cb -0.38 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 38.88 1ju9 s ILE 137 CO 0.50 0.55 1.07 -1.00 -1.23 0.00 0.00 174.94 174.83 1ju9 s HIS 138 N -0.48 3.18 0.60 3.97 3.76 0.44 -4.34 115.29 122.44 1ju9 s HIS 138 Ca 0.06 1.28 0.02 0.00 -0.15 0.00 0.00 55.06 56.27 1ju9 s HIS 138 Cb -0.10 -2.93 0.07 0.00 1.11 0.00 0.00 32.58 30.72 1ju9 s HIS 138 CO 0.00 -1.24 0.84 -1.01 -0.85 0.00 0.00 174.74 172.48 1ju9 s HIS 139 N -3.14 2.29 -0.06 1.40 3.76 0.45 -2.14 115.29 117.84 1ju9 s HIS 139 Ca 0.58 -0.19 -0.01 0.00 -0.15 0.00 0.00 55.06 55.29 1ju9 s HIS 139 Cb -0.13 -2.76 0.03 0.00 1.11 0.00 0.00 32.58 30.83 1ju9 s HIS 139 CO 0.54 -1.15 0.01 0.12 -0.85 0.00 0.00 174.74 173.41 1ju9 s PHE 140 N -2.85 0.55 -1.00 1.40 5.36 -1.24 -4.38 117.98 115.81 1ju9 s PHE 140 Ca 0.61 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 1ju9 s PHE 140 Cb -0.08 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 1ju9 s PHE 140 CO 0.40 -0.28 0.00 1.28 -1.46 0.00 0.00 175.22 175.16 1ju9 n LEU 141 N 5.02 -1.05 -1.71 6.12 4.77 -1.26 -0.90 117.00 127.98 1ju9 n LEU 141 Ca -0.09 0.22 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 1ju9 n LEU 141 Cb 0.50 -2.05 -0.07 0.00 -2.33 0.00 0.00 43.42 39.47 1ju9 n LEU 141 CO 0.12 -0.16 -0.21 0.61 -1.33 0.00 0.00 177.39 176.42 1ju9 n GLY 142 N -0.74 1.39 1.12 -0.72 0.00 -1.26 -4.53 105.19 100.45 1ju9 n GLY 142 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ju9 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ju9 n THR 143 N -2.78 0.36 -3.08 2.61 -2.24 -0.08 -4.53 114.28 104.53 1ju9 n THR 143 Ca -0.21 0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1ju9 n THR 143 Cb 0.66 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1ju9 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ju9 n SER 144 N -2.82 -7.66 -0.82 3.42 7.64 -0.87 -4.67 113.62 107.84 1ju9 n SER 144 Ca 0.00 -0.06 0.12 0.00 1.01 0.00 0.00 58.87 59.94 1ju9 n SER 144 Cb 0.00 -5.13 0.26 0.00 -1.01 0.00 0.00 64.21 58.33 1ju9 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ju9 n THR 145 N -1.68 0.08 -1.79 0.44 -2.24 0.42 -4.40 114.28 105.12 1ju9 n THR 145 Ca -0.01 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 60.96 1ju9 n THR 145 Cb 0.51 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 1ju9 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ju9 n PHE 146 N 0.95 2.30 -3.59 4.78 3.72 -0.39 -4.81 117.46 120.42 1ju9 n PHE 146 Ca 0.16 -2.65 -0.16 0.00 -0.05 0.00 0.00 57.45 54.76 1ju9 n PHE 146 Cb 0.51 -1.82 -0.07 0.00 -0.94 0.00 0.00 39.48 37.16 1ju9 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ju9 s SER 147 N 0.63 -0.56 0.48 4.37 0.15 -1.26 -1.06 113.70 116.46 1ju9 s SER 147 Ca 0.57 0.68 0.18 0.00 0.70 0.00 0.00 55.95 58.08 1ju9 s SER 147 Cb 0.23 0.62 1.19 0.00 -1.71 0.00 0.00 66.02 66.34 1ju9 s SER 147 CO -0.11 -0.51 2.06 1.56 1.20 0.00 0.00 173.24 177.44 1ju9 h GLN 148 N 3.55 0.00 -4.05 5.44 4.20 -1.57 -3.41 115.11 119.27 1ju9 h GLN 148 Ca -0.28 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.16 1ju9 h GLN 148 Cb 1.15 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.66 1ju9 h GLN 148 CO 0.34 0.13 -0.73 0.71 -0.67 0.00 0.00 178.83 178.61 1ju9 s TYR 149 N -4.64 0.26 0.16 2.96 2.02 -1.26 -1.22 117.35 115.63 1ju9 s TYR 149 Ca -0.04 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1ju9 s TYR 149 Cb 0.15 -0.17 -0.04 0.00 -0.40 0.00 0.00 41.96 41.50 1ju9 s TYR 149 CO 0.66 -0.02 0.03 -0.08 -1.57 0.00 0.00 175.55 174.56 1ju9 s THR 150 N -0.26 0.44 -0.08 -0.71 -1.32 -0.67 -4.96 115.64 108.08 1ju9 s THR 150 Ca -0.01 -1.95 0.02 0.00 -1.21 0.00 0.00 61.69 58.54 1ju9 s THR 150 Cb -0.02 -2.10 0.01 0.00 -1.51 0.00 0.00 72.50 68.88 1ju9 s THR 150 CO -0.00 -0.47 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.10 1ju9 s VAL 151 N -3.82 1.40 0.15 5.08 1.01 -1.26 -0.54 120.40 122.43 1ju9 s VAL 151 Ca 0.24 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1ju9 s VAL 151 Cb 0.07 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1ju9 s VAL 151 CO 0.03 0.42 -0.11 0.68 0.00 0.00 0.00 175.10 176.11 1ju9 s VAL 152 N 0.70 1.26 0.50 2.92 -7.23 -0.71 -4.87 120.40 112.97 1ju9 s VAL 152 Ca -0.13 -1.99 -0.20 0.00 -1.81 0.00 0.00 61.98 57.84 1ju9 s VAL 152 Cb -0.16 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 34.92 1ju9 s VAL 152 CO 0.03 -0.66 1.07 -1.81 -0.31 0.00 0.00 175.10 173.43 1ju9 s ASP 153 N -3.02 6.14 0.32 4.85 1.01 -1.26 -0.97 116.67 123.74 1ju9 s ASP 153 Ca 0.15 2.02 0.06 0.00 0.71 0.00 0.00 52.55 55.49 1ju9 s ASP 153 Cb 0.00 -2.57 0.72 0.00 1.01 0.00 0.00 42.92 42.09 1ju9 s ASP 153 CO 0.02 -0.93 1.83 -0.08 0.21 0.00 0.00 175.17 176.22 1ju9 h GLU 154 N 1.46 0.78 0.00 8.23 4.81 -1.03 0.26 114.58 129.09 1ju9 h GLU 154 Ca -0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1ju9 h GLU 154 Cb 1.23 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1ju9 h GLU 154 CO 0.58 0.52 0.00 0.44 -0.73 0.00 0.00 179.01 179.82 1ju9 n ILE 155 N -4.63 1.00 -1.43 2.32 -5.35 -1.26 -2.45 119.36 107.56 1ju9 n ILE 155 Ca 0.20 0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.87 1ju9 n ILE 155 Cb 0.47 -1.07 0.20 0.00 -1.74 0.00 0.00 39.64 37.50 1ju9 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ju9 n SER 156 N -1.39 2.61 -3.81 7.28 7.64 0.91 -1.69 113.62 125.18 1ju9 n SER 156 Ca 0.04 -3.75 -0.12 0.00 1.01 0.00 0.00 58.87 56.04 1ju9 n SER 156 Cb 0.10 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 62.55 1ju9 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ju9 s VAL 157 N -3.25 0.05 0.03 0.44 0.11 -1.02 -0.25 120.40 116.51 1ju9 s VAL 157 Ca 0.46 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 59.15 1ju9 s VAL 157 Cb 0.41 -0.47 -0.02 0.00 -1.53 0.00 0.00 36.38 34.77 1ju9 s VAL 157 CO 0.01 -0.22 -0.12 0.00 -3.33 0.00 0.00 175.10 171.44 1ju9 s ALA 158 N -0.87 1.00 0.24 1.54 0.00 -0.68 -4.91 121.76 118.08 1ju9 s ALA 158 Ca -0.10 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 1ju9 s ALA 158 Cb -0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 1ju9 s ALA 158 CO 0.02 0.17 0.97 0.21 0.00 0.00 0.00 175.76 177.13 1ju9 s LYS 159 N -1.06 4.81 0.34 0.00 2.20 -1.26 -1.85 119.74 122.92 1ju9 s LYS 159 Ca -0.00 1.55 0.04 0.00 -0.36 0.00 0.00 55.97 57.20 1ju9 s LYS 159 Cb -0.07 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 1ju9 s LYS 159 CO 0.01 0.45 0.07 0.96 -0.36 0.00 0.00 175.35 176.48 1ju9 s ILE 160 N -1.15 1.09 -0.08 5.43 -4.36 -0.18 -4.49 121.20 117.46 1ju9 s ILE 160 Ca 0.42 -2.00 -0.39 0.00 -0.26 0.00 0.00 60.65 58.42 1ju9 s ILE 160 Cb -0.27 -2.70 -0.17 0.00 1.25 0.00 0.00 42.46 40.56 1ju9 s ILE 160 CO 0.34 0.00 1.42 -0.67 0.24 0.00 0.00 174.94 176.27 1ju9 n ASP 161 N -0.81 1.51 0.21 4.36 -0.08 -1.26 -4.46 116.55 116.03 1ju9 n ASP 161 Ca -0.03 1.12 0.15 0.00 -1.51 0.00 0.00 54.79 54.52 1ju9 n ASP 161 Cb 0.66 -1.10 0.73 0.00 2.34 0.00 0.00 41.12 43.75 1ju9 n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ju9 h ALA 162 N 5.02 1.00 -0.44 -1.67 0.00 -1.99 -1.50 119.26 119.69 1ju9 h ALA 162 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ju9 h ALA 162 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ju9 h ALA 162 CO 0.82 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.07 1ju9 n ALA 163 N -1.90 2.43 -1.77 0.00 0.00 -1.26 -4.94 120.51 113.07 1ju9 n ALA 163 Ca -0.01 -0.93 -0.39 0.00 0.00 0.00 0.00 53.44 52.11 1ju9 n ALA 163 Cb 0.13 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1ju9 n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ju9 s SER 164 N -1.30 6.29 -0.60 0.00 0.01 -0.57 -4.96 113.70 112.58 1ju9 s SER 164 Ca 0.38 2.54 -0.27 0.00 1.31 0.00 0.00 55.95 59.92 1ju9 s SER 164 Cb 0.21 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.85 1ju9 s SER 164 CO 0.29 -0.85 1.13 -2.16 0.41 0.00 0.00 173.24 172.06 1ju9 s PRO 165 N -2.33 3.41 0.48 12.44 0.05 -1.26 -4.89 135.00 142.90 1ju9 s PRO 165 Ca 0.58 0.02 0.22 0.00 0.05 0.00 0.00 61.00 61.88 1ju9 s PRO 165 Cb -0.35 -4.05 1.23 0.00 0.05 0.00 0.00 34.50 31.38 1ju9 s PRO 165 CO 0.45 -1.70 2.02 -0.07 0.05 0.00 0.00 177.00 177.74 1ju9 h LEU 166 N 11.81 0.00 -2.11 -3.56 3.38 -1.97 -0.60 115.31 122.26 1ju9 h LEU 166 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ju9 h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ju9 h LEU 166 CO 1.17 0.17 0.00 -0.33 0.09 0.00 0.00 178.44 179.54 1ju9 h GLU 167 N 0.00 0.00 0.00 1.13 5.08 -1.90 -2.87 114.58 116.03 1ju9 h GLU 167 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 1ju9 h GLU 167 Cb 0.38 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1ju9 h GLU 167 CO 0.02 0.00 -1.81 1.63 -1.00 0.00 0.00 179.01 177.86 1ju9 n LYS 168 N -3.05 0.32 0.07 2.33 5.02 -0.63 -4.61 118.16 117.61 1ju9 n LYS 168 Ca -0.01 0.12 0.08 0.00 -2.02 0.00 0.00 58.31 56.48 1ju9 n LYS 168 Cb 0.20 -1.11 0.37 0.00 -0.02 0.00 0.00 35.03 34.46 1ju9 n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1ju9 n VAL 169 N -3.39 1.12 0.05 -0.18 0.24 -0.33 -2.30 118.33 113.54 1ju9 n VAL 169 Ca -0.27 0.37 0.19 0.00 -2.04 0.00 0.00 64.34 62.59 1ju9 n VAL 169 Cb 0.72 -1.27 0.71 0.00 -1.47 0.00 0.00 33.84 32.53 1ju9 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ju9 h LEU 171 N 0.00 0.00 -0.47 0.00 3.38 -1.78 0.19 115.31 116.63 1ju9 h LEU 171 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ju9 h LEU 171 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1ju9 h LEU 171 CO -0.00 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.15 1ju9 n ILE 172 N -3.59 0.89 0.26 1.22 5.41 0.25 -1.84 119.36 121.96 1ju9 n ILE 172 Ca -0.01 0.24 0.15 0.00 1.00 0.00 0.00 62.75 64.13 1ju9 n ILE 172 Cb 0.23 -1.11 0.54 0.00 -0.71 0.00 0.00 39.64 38.58 1ju9 n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ju9 h GLY 173 N 2.31 0.00 0.00 7.39 0.00 -0.77 -3.40 103.07 108.61 1ju9 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ju9 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ju9 h GLY 175 N 0.00 -0.14 0.85 0.00 0.00 -1.83 -1.35 103.07 100.60 1ju9 h GLY 175 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1ju9 h GLY 175 CO 0.00 -0.05 -0.15 -2.75 0.00 0.00 0.00 176.54 173.59 1ju9 h PHE 176 N -0.14 -0.38 -0.52 5.60 3.57 -1.67 -2.74 116.94 120.66 1ju9 h PHE 176 Ca -0.01 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1ju9 h PHE 176 Cb 0.11 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1ju9 h PHE 176 CO -0.07 -0.13 0.35 0.77 -2.23 0.00 0.00 178.31 176.99 1ju9 h SER 177 N -0.57 0.54 -0.03 0.41 0.02 -1.69 0.21 113.55 112.44 1ju9 h SER 177 Ca -0.04 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1ju9 h SER 177 Cb 0.42 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1ju9 h SER 177 CO 0.07 0.38 0.01 0.74 -1.14 0.00 0.00 176.83 176.88 1ju9 h THR 178 N 0.63 1.19 -0.08 -2.27 2.02 -1.16 -0.38 112.91 112.87 1ju9 h THR 178 Ca 0.20 -0.57 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 1ju9 h THR 178 Cb 0.04 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1ju9 h THR 178 CO -0.05 0.15 -0.27 1.23 0.37 0.00 0.00 175.52 176.95 1ju9 h GLY 179 N -0.19 0.35 0.98 2.16 0.00 -1.15 -2.55 103.07 102.67 1ju9 h GLY 179 Ca 0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ju9 h GLY 179 CO 0.00 0.42 0.23 -1.82 0.00 0.00 0.00 176.54 175.37 1ju9 h TYR 180 N -0.16 0.53 -0.61 5.60 3.20 -0.62 -2.77 116.97 122.14 1ju9 h TYR 180 Ca -0.01 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1ju9 h TYR 180 Cb 0.90 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1ju9 h TYR 180 CO 0.12 0.40 0.04 0.78 -1.64 0.00 0.00 178.16 177.85 1ju9 h GLY 181 N 0.52 1.13 -0.16 1.82 0.00 -1.17 -0.76 103.07 104.46 1ju9 h GLY 181 Ca 0.14 -0.79 0.23 0.00 0.00 0.00 0.00 47.33 46.91 1ju9 h GLY 181 CO -0.02 0.73 0.52 1.76 0.00 0.00 0.00 176.54 179.53 1ju9 h SER 182 N 0.97 0.55 0.02 0.19 0.02 -1.18 1.05 113.55 115.16 1ju9 h SER 182 Ca 0.18 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1ju9 h SER 182 Cb 0.51 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1ju9 h SER 182 CO 0.02 0.07 -0.01 0.00 -1.14 0.00 0.00 176.83 175.77 1ju9 h ALA 183 N 1.72 -0.02 0.00 3.77 0.00 -1.31 0.17 119.26 123.59 1ju9 h ALA 183 Ca 0.61 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 1ju9 h ALA 183 Cb 1.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ju9 h ALA 183 CO -0.49 -0.02 -0.10 -0.39 0.00 0.00 0.00 179.25 178.25 1ju9 h VAL 184 N -0.92 0.18 0.00 0.00 -1.51 -0.97 -0.32 116.25 112.70 1ju9 h VAL 184 Ca -0.00 -1.20 -0.25 0.00 -1.23 0.00 0.00 66.70 64.02 1ju9 h VAL 184 Cb 0.02 2.04 -0.04 0.00 -2.13 0.00 0.00 31.29 31.18 1ju9 h VAL 184 CO 0.00 0.10 -1.86 1.17 -1.23 0.00 0.00 177.57 175.75 1ju9 n LYS 185 N -3.13 0.34 -0.05 5.19 3.00 0.33 -4.28 118.16 119.57 1ju9 n LYS 185 Ca 0.03 0.12 -0.01 0.00 -0.00 0.00 0.00 58.31 58.46 1ju9 n LYS 185 Cb 0.55 -1.14 -0.00 0.00 0.00 0.00 0.00 35.03 34.43 1ju9 n LYS 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1ju9 h VAL 186 N -0.35 0.00 -0.18 3.15 2.07 -0.64 -3.38 116.25 116.92 1ju9 h VAL 186 Ca -0.37 -0.94 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1ju9 h VAL 186 Cb 1.41 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ju9 h VAL 186 CO -0.17 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 177.06 1ju9 h ALA 187 N -1.06 1.04 -5.55 1.67 0.00 -1.01 -3.48 119.26 110.87 1ju9 h ALA 187 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 54.19 1ju9 h ALA 187 Cb 0.08 -0.10 0.17 0.00 0.00 0.00 0.00 17.79 17.93 1ju9 h ALA 187 CO 0.00 0.59 -0.76 1.63 0.00 0.00 0.00 179.25 180.72 1ju9 n LYS 188 N -4.06 -6.21 -1.55 0.00 5.02 -0.18 -4.89 118.16 106.29 1ju9 n LYS 188 Ca -0.01 0.83 -0.47 0.00 -2.02 0.00 0.00 58.31 56.64 1ju9 n LYS 188 Cb 0.47 -5.79 -0.03 0.00 -0.02 0.00 0.00 35.03 29.66 1ju9 n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ju9 n VAL 189 N -4.00 1.45 -4.03 -0.18 0.31 -0.90 -4.98 118.33 106.00 1ju9 n VAL 189 Ca -0.27 -0.36 -0.22 0.00 -0.01 0.00 0.00 64.34 63.48 1ju9 n VAL 189 Cb 0.66 -0.76 -0.04 0.00 -0.91 0.00 0.00 33.84 32.79 1ju9 n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ju9 s THR 190 N -0.63 3.97 0.30 2.52 -4.23 -1.26 -4.86 115.64 111.44 1ju9 s THR 190 Ca 0.67 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.43 1ju9 s THR 190 Cb -0.82 -3.26 -0.11 0.00 1.34 0.00 0.00 72.50 69.66 1ju9 s THR 190 CO 0.56 -0.28 1.52 -1.10 -0.54 0.00 0.00 174.62 174.78 1ju9 s GLN 191 N -3.88 4.17 0.00 3.99 -0.21 -1.21 -2.57 119.66 119.95 1ju9 s GLN 191 Ca 0.36 2.49 0.00 0.00 0.02 0.00 0.00 55.36 58.23 1ju9 s GLN 191 Cb -0.07 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1ju9 s GLN 191 CO 0.25 -0.54 0.00 0.41 -2.12 0.00 0.00 175.29 173.29 1ju9 n GLY 192 N 1.80 0.66 3.92 3.09 0.00 -0.22 -4.89 105.19 109.55 1ju9 n GLY 192 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1ju9 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ju9 s SER 193 N -2.43 4.11 -0.16 1.61 1.04 -1.06 -4.12 113.70 112.68 1ju9 s SER 193 Ca 0.00 0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.96 1ju9 s SER 193 Cb 0.00 -0.89 0.01 0.00 0.10 0.00 0.00 66.02 65.23 1ju9 s SER 193 CO 0.00 -2.12 -0.17 -0.89 0.98 0.00 0.00 173.24 171.05 1ju9 s THR 194 N -3.61 2.45 0.16 2.02 2.01 -1.26 -0.31 115.64 117.11 1ju9 s THR 194 Ca 0.66 -0.83 0.10 0.00 0.31 0.00 0.00 61.69 61.92 1ju9 s THR 194 Cb -0.08 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 1ju9 s THR 194 CO 0.49 0.52 -0.17 0.00 -0.69 0.00 0.00 174.62 174.77 1ju9 s ALA 196 N -1.48 1.37 -0.25 0.00 0.00 -0.26 -0.10 121.76 121.04 1ju9 s ALA 196 Ca 0.21 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 1ju9 s ALA 196 Cb -0.09 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.35 1ju9 s ALA 196 CO 0.12 -0.07 -0.08 0.08 0.00 0.00 0.00 175.76 175.80 1ju9 s VAL 197 N 1.02 2.59 -0.38 0.00 1.01 -0.41 -0.78 120.40 123.45 1ju9 s VAL 197 Ca -0.07 -1.24 -0.18 0.00 0.00 0.00 0.00 61.98 60.49 1ju9 s VAL 197 Cb -0.15 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1ju9 s VAL 197 CO -0.01 0.14 0.48 -0.36 0.00 0.00 0.00 175.10 175.35 1ju9 s PHE 198 N 1.25 3.17 0.00 5.22 0.40 0.91 -0.10 117.98 128.82 1ju9 s PHE 198 Ca -0.03 -0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 1ju9 s PHE 198 Cb -0.18 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.43 1ju9 s PHE 198 CO -0.05 -0.60 0.00 0.41 0.70 0.00 0.00 175.22 175.67 1ju9 n GLY 199 N 4.93 1.33 1.54 4.36 0.00 0.62 -1.73 105.19 116.24 1ju9 n GLY 199 Ca -0.06 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1ju9 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ju9 n LEU 200 N 0.00 4.96 0.00 0.99 4.77 -1.26 -3.96 117.00 122.50 1ju9 n LEU 200 Ca 0.00 -3.92 0.00 0.00 -0.03 0.00 0.00 56.01 52.06 1ju9 n LEU 200 Cb 0.00 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1ju9 n LEU 200 CO 0.00 1.35 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 1ju9 n GLY 201 N -1.07 -2.08 0.29 -0.72 0.00 -1.26 -4.62 105.19 95.73 1ju9 n GLY 201 Ca 0.41 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1ju9 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ju9 h GLY 202 N -0.24 0.67 0.94 -0.02 0.00 -1.93 -1.19 103.07 101.31 1ju9 h GLY 202 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 1ju9 h GLY 202 CO 0.00 0.33 -0.52 -2.08 0.00 0.00 0.00 176.54 174.27 1ju9 h VAL 203 N 0.62 1.34 -0.20 4.60 2.07 -1.92 -1.91 116.25 120.84 1ju9 h VAL 203 Ca 0.14 -1.80 -0.09 0.00 0.82 0.00 0.00 66.70 65.77 1ju9 h VAL 203 Cb 0.21 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1ju9 h VAL 203 CO -0.01 0.55 -0.26 1.23 0.02 0.00 0.00 177.57 179.10 1ju9 h GLY 204 N 0.24 0.41 1.13 2.17 0.00 -1.54 -0.26 103.07 105.21 1ju9 h GLY 204 Ca -0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1ju9 h GLY 204 CO 0.11 0.30 0.03 1.41 0.00 0.00 0.00 176.54 178.39 1ju9 h LEU 205 N 0.34 1.02 -0.68 3.11 3.38 -1.18 -0.18 115.31 121.12 1ju9 h LEU 205 Ca 0.05 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1ju9 h LEU 205 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1ju9 h LEU 205 CO 0.05 1.06 -0.07 0.28 0.09 0.00 0.00 178.44 179.84 1ju9 h SER 206 N 0.97 0.94 -0.04 -0.43 0.02 -0.78 -1.03 113.55 113.21 1ju9 h SER 206 Ca 0.18 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1ju9 h SER 206 Cb 0.52 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1ju9 h SER 206 CO 0.02 1.04 -0.14 0.58 -1.14 0.00 0.00 176.83 177.19 1ju9 h VAL 207 N 0.86 0.64 -0.89 2.27 2.07 -0.51 -1.75 116.25 118.94 1ju9 h VAL 207 Ca 0.14 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.83 1ju9 h VAL 207 Cb 0.61 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 1ju9 h VAL 207 CO 0.04 0.00 0.47 0.40 0.02 0.00 0.00 177.57 178.50 1ju9 h ILE 208 N -0.22 0.68 -0.68 4.57 2.04 -0.57 -0.60 117.51 122.75 1ju9 h ILE 208 Ca 0.06 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1ju9 h ILE 208 Cb 0.30 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1ju9 h ILE 208 CO -0.17 0.11 0.14 0.24 0.00 0.00 0.00 178.15 178.48 1ju9 h MET 209 N 0.62 1.10 -0.60 2.37 2.86 -0.47 -0.38 114.93 120.43 1ju9 h MET 209 Ca 0.51 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1ju9 h MET 209 Cb 0.77 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1ju9 h MET 209 CO -0.39 0.99 0.07 0.78 1.06 0.00 0.00 176.91 179.41 1ju9 h GLY 210 N 1.07 1.07 1.16 8.32 0.00 -0.43 0.13 103.07 114.37 1ju9 h GLY 210 Ca 0.21 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 1ju9 h GLY 210 CO 0.01 0.65 0.19 0.00 0.00 0.00 0.00 176.54 177.39 1ju9 h LYS 212 N 1.01 0.45 -0.36 0.00 3.64 -0.66 -1.93 116.57 118.72 1ju9 h LYS 212 Ca 0.22 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ju9 h LYS 212 Cb 0.31 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1ju9 h LYS 212 CO -0.00 0.70 0.21 0.00 -2.27 0.00 0.00 179.45 178.09 1ju9 h ALA 213 N 0.73 1.69 0.00 5.00 0.00 -0.45 -0.92 119.26 125.31 1ju9 h ALA 213 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ju9 h ALA 213 Cb 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ju9 h ALA 213 CO 0.03 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1ju9 n ALA 214 N -2.48 2.19 -0.80 0.00 0.00 -0.17 -4.91 120.51 114.34 1ju9 n ALA 214 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ju9 n ALA 214 Cb 0.09 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1ju9 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ju9 n GLY 215 N 1.12 0.92 3.72 0.00 0.00 -0.35 -3.29 105.19 107.31 1ju9 n GLY 215 Ca 0.07 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1ju9 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ju9 n ALA 216 N -0.73 1.99 0.06 4.61 0.00 -0.77 -1.06 120.51 124.62 1ju9 n ALA 216 Ca 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 1ju9 n ALA 216 Cb 0.14 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.21 1ju9 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ju9 h ALA 217 N 4.43 0.55 -3.75 0.00 0.00 -0.82 -3.44 119.26 116.23 1ju9 h ALA 217 Ca -0.46 -0.64 -0.28 0.00 0.00 0.00 0.00 54.91 53.52 1ju9 h ALA 217 Cb 1.25 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.69 1ju9 h ALA 217 CO 0.77 0.80 -0.74 1.03 0.00 0.00 0.00 179.25 181.11 1ju9 s ARG 218 N -3.48 0.18 -0.24 0.00 0.52 -0.87 -4.98 118.95 110.08 1ju9 s ARG 218 Ca -0.05 -0.05 -0.04 0.00 -0.52 0.00 0.00 55.73 55.08 1ju9 s ARG 218 Cb 0.10 -0.21 0.08 0.00 0.52 0.00 0.00 34.95 35.44 1ju9 s ARG 218 CO 0.84 0.02 0.09 0.42 0.02 0.00 0.00 175.30 176.69 1ju9 s ILE 219 N 0.12 0.17 -0.38 1.52 1.01 -1.26 -0.09 121.20 122.30 1ju9 s ILE 219 Ca -0.01 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1ju9 s ILE 219 Cb -0.03 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1ju9 s ILE 219 CO -0.00 -0.47 0.48 -0.63 0.00 0.00 0.00 174.94 174.31 1ju9 s ILE 220 N 2.00 5.04 0.11 2.92 1.01 0.86 -0.54 121.20 132.59 1ju9 s ILE 220 Ca 0.05 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 1ju9 s ILE 220 Cb -0.16 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 1ju9 s ILE 220 CO -0.21 -0.30 0.96 -0.83 0.00 0.00 0.00 174.94 174.57 1ju9 s GLY 221 N 1.80 3.01 -0.08 6.18 0.00 0.51 -1.29 107.32 117.44 1ju9 s GLY 221 Ca 0.16 0.58 0.02 0.00 0.00 0.00 0.00 44.72 45.48 1ju9 s GLY 221 CO 0.14 1.46 -0.12 0.14 0.00 0.00 0.00 173.10 174.72 1ju9 s VAL 222 N -0.02 1.16 -0.26 1.40 1.01 0.85 0.19 120.40 124.73 1ju9 s VAL 222 Ca 0.47 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 1ju9 s VAL 222 Cb -0.23 -1.09 0.11 0.00 0.00 0.00 0.00 36.38 35.17 1ju9 s VAL 222 CO 0.30 0.37 0.98 -0.62 0.00 0.00 0.00 175.10 176.13 1ju9 s ASP 223 N 0.92 -0.48 0.00 3.32 -1.08 -1.07 -0.28 116.67 118.01 1ju9 s ASP 223 Ca -0.09 0.88 0.30 0.00 -0.52 0.00 0.00 52.55 53.11 1ju9 s ASP 223 Cb -0.15 0.88 1.51 0.00 -1.46 0.00 0.00 42.92 43.70 1ju9 s ASP 223 CO 0.01 -0.20 2.04 2.30 0.52 0.00 0.00 175.17 179.83 1ju9 n ILE 224 N 2.06 0.03 -3.56 4.11 -5.35 -1.26 -4.22 119.36 111.17 1ju9 n ILE 224 Ca -0.13 0.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.95 1ju9 n ILE 224 Cb 0.56 -0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 37.86 1ju9 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ju9 s ASN 225 N -2.54 5.70 0.38 7.28 3.84 -1.26 -4.91 114.94 123.43 1ju9 s ASN 225 Ca 0.29 -1.89 0.27 0.00 0.21 0.00 0.00 52.86 51.74 1ju9 s ASN 225 Cb 0.20 -2.01 1.34 0.00 -0.55 0.00 0.00 41.25 40.23 1ju9 s ASN 225 CO 0.44 -0.68 1.81 0.07 -2.79 0.00 0.00 177.10 175.95 1ju9 h LYS 226 N 8.45 0.00 0.00 0.43 2.10 -1.99 -1.33 116.57 124.23 1ju9 h LYS 226 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1ju9 h LYS 226 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1ju9 h LYS 226 CO 0.85 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.05 1ju9 n ASP 227 N -2.45 0.00 0.00 7.07 8.00 -1.26 -1.92 116.55 125.98 1ju9 n ASP 227 Ca -0.01 0.30 0.11 0.00 0.71 0.00 0.00 54.79 55.91 1ju9 n ASP 227 Cb 0.11 -0.39 0.13 0.00 -0.02 0.00 0.00 41.12 40.95 1ju9 n ASP 227 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ju9 n LYS 228 N -1.39 0.01 -0.11 -1.24 4.76 -0.50 -4.45 118.16 115.23 1ju9 n LYS 228 Ca 0.05 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 1ju9 n LYS 228 Cb 0.13 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 1ju9 n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ju9 h PHE 229 N 0.00 0.72 -0.31 2.13 0.04 -1.56 -2.57 116.94 115.39 1ju9 h PHE 229 Ca 0.00 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.67 1ju9 h PHE 229 Cb 0.51 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.43 1ju9 h PHE 229 CO 0.00 0.81 0.00 0.00 -0.60 0.00 0.00 178.31 178.52 1ju9 h ALA 230 N 0.81 0.28 -0.57 2.45 0.00 -1.78 -0.60 119.26 119.85 1ju9 h ALA 230 Ca 0.09 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1ju9 h ALA 230 Cb 0.57 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ju9 h ALA 230 CO 0.03 -0.40 0.02 -0.22 0.00 0.00 0.00 179.25 178.67 1ju9 h LYS 231 N 0.09 0.98 -0.62 0.00 1.63 -1.84 -1.10 116.57 115.72 1ju9 h LYS 231 Ca 0.15 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1ju9 h LYS 231 Cb 0.20 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1ju9 h LYS 231 CO -0.25 0.96 0.40 0.00 -3.45 0.00 0.00 179.45 177.10 1ju9 h ALA 232 N 1.10 0.80 -0.22 5.00 0.00 -0.88 -1.19 119.26 123.86 1ju9 h ALA 232 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ju9 h ALA 232 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ju9 h ALA 232 CO 0.02 0.17 0.04 0.87 0.00 0.00 0.00 179.25 180.36 1ju9 h LYS 233 N 0.80 0.36 -1.01 0.00 1.57 -0.90 -0.97 116.57 116.42 1ju9 h LYS 233 Ca 0.24 -0.09 0.22 0.00 -1.87 0.00 0.00 60.65 59.14 1ju9 h LYS 233 Cb -0.04 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.11 1ju9 h LYS 233 CO -0.07 0.50 0.61 1.49 -0.57 0.00 0.00 179.45 181.40 1ju9 h GLU 234 N 0.17 0.62 -0.01 3.15 4.81 -0.53 0.32 114.58 123.13 1ju9 h GLU 234 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1ju9 h GLU 234 Cb 0.31 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1ju9 h GLU 234 CO 0.00 0.41 -0.19 1.33 -0.73 0.00 0.00 179.01 179.84 1ju9 n VAL 235 N -4.79 0.00 0.00 0.32 0.24 -0.51 -4.91 118.33 108.68 1ju9 n VAL 235 Ca 0.25 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1ju9 n VAL 235 Cb 0.68 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1ju9 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ju9 n GLY 236 N 1.31 0.60 3.72 7.63 0.00 0.10 -4.42 105.19 114.13 1ju9 n GLY 236 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1ju9 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ju9 n ALA 237 N 0.00 2.30 0.08 4.61 0.00 -0.41 -4.73 120.51 122.36 1ju9 n ALA 237 Ca 0.00 0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.89 1ju9 n ALA 237 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 16.98 1ju9 n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ju9 h THR 238 N 3.46 0.32 -2.61 0.00 1.35 -1.16 -3.40 112.91 110.87 1ju9 h THR 238 Ca -0.45 -1.59 -0.04 0.00 -0.55 0.00 0.00 66.41 63.78 1ju9 h THR 238 Cb 1.23 1.88 -0.15 0.00 -1.73 0.00 0.00 68.15 69.38 1ju9 h THR 238 CO 0.84 0.18 0.19 -1.83 -0.25 0.00 0.00 175.52 174.66 1ju9 s GLU 239 N -3.11 1.18 -0.02 4.72 -1.05 -1.19 -5.00 118.70 114.24 1ju9 s GLU 239 Ca -0.01 -0.18 0.02 0.00 -0.15 0.00 0.00 54.97 54.66 1ju9 s GLU 239 Cb 0.09 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.33 1ju9 s GLU 239 CO 0.79 -0.46 -0.08 0.00 0.95 0.00 0.00 175.26 176.45 1ju9 s VAL 241 N 0.10 1.59 -0.32 0.00 1.01 0.13 -4.93 120.40 117.97 1ju9 s VAL 241 Ca -0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1ju9 s VAL 241 Cb -0.07 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 35.03 1ju9 s VAL 241 CO 0.00 0.45 0.06 0.21 0.00 0.00 0.00 175.10 175.82 1ju9 s ASN 242 N -0.47 5.13 0.48 3.32 3.84 -1.26 -2.59 114.94 123.40 1ju9 s ASN 242 Ca 0.08 -1.19 0.31 0.00 0.21 0.00 0.00 52.86 52.27 1ju9 s ASN 242 Cb -0.08 -1.80 1.40 0.00 -0.55 0.00 0.00 41.25 40.22 1ju9 s ASN 242 CO -0.01 -0.30 1.75 -0.65 -2.79 0.00 0.00 177.10 175.11 1ju9 h PRO 243 N 8.13 0.14 0.00 0.43 0.11 -1.94 0.12 132.00 138.99 1ju9 h PRO 243 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ju9 h PRO 243 Cb 1.07 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ju9 h PRO 243 CO 0.57 0.09 0.00 1.96 -0.21 0.00 0.00 178.00 180.41 1ju9 h GLN 244 N 0.14 0.00 0.00 1.05 4.20 -1.90 -2.57 115.11 116.03 1ju9 h GLN 244 Ca 0.64 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.35 1ju9 h GLN 244 Cb 2.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.95 1ju9 h GLN 244 CO -0.16 0.00 -0.05 -0.44 -0.67 0.00 0.00 178.83 177.51 1ju9 h ASP 245 N 0.00 0.00 -3.04 1.46 3.32 -1.18 -3.47 116.42 113.51 1ju9 h ASP 245 Ca 0.00 -0.01 -0.62 0.00 0.02 0.00 0.00 57.03 56.42 1ju9 h ASP 245 Cb 0.30 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.77 1ju9 h ASP 245 CO 0.00 0.00 -0.60 -0.31 -1.72 0.00 0.00 179.24 176.61 1ju9 s TYR 246 N -3.16 3.13 -2.73 4.55 1.51 -0.97 -5.01 117.35 114.68 1ju9 s TYR 246 Ca 0.09 0.02 0.24 0.00 -1.01 0.00 0.00 57.07 56.41 1ju9 s TYR 246 Cb 0.09 -1.56 0.41 0.00 -0.11 0.00 0.00 41.96 40.79 1ju9 s TYR 246 CO 0.64 0.51 1.39 1.63 -1.11 0.00 0.00 175.55 178.61 1ju9 n LYS 247 N 0.19 2.26 -4.44 -0.62 5.02 -1.26 -4.92 118.16 114.39 1ju9 n LYS 247 Ca -0.09 -1.86 -0.21 0.00 -2.02 0.00 0.00 58.31 54.13 1ju9 n LYS 247 Cb 0.53 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 1ju9 n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ju9 s LYS 248 N -1.83 1.59 0.42 1.97 -2.85 -1.26 -5.12 119.74 112.66 1ju9 s LYS 248 Ca 0.33 -1.84 -0.25 0.00 -1.00 0.00 0.00 55.97 53.21 1ju9 s LYS 248 Cb 0.21 -1.05 -0.08 0.00 -2.06 0.00 0.00 37.83 34.84 1ju9 s LYS 248 CO 0.31 -0.05 1.26 -2.14 0.10 0.00 0.00 175.35 174.82 1ju9 s PRO 249 N -3.79 3.90 0.39 1.78 0.02 -1.26 -4.87 135.00 131.17 1ju9 s PRO 249 Ca 0.32 2.03 0.07 0.00 0.02 0.00 0.00 61.00 63.44 1ju9 s PRO 249 Cb 0.06 -2.65 0.81 0.00 0.02 0.00 0.00 34.50 32.74 1ju9 s PRO 249 CO 0.13 -0.51 2.02 0.97 -0.33 0.00 0.00 177.00 179.28 1ju9 h ILE 250 N 2.27 1.08 -0.08 2.83 6.09 -1.97 -1.13 117.51 126.60 1ju9 h ILE 250 Ca -0.49 -0.22 -0.03 0.00 -1.37 0.00 0.00 64.86 62.75 1ju9 h ILE 250 Cb 1.25 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1ju9 h ILE 250 CO 0.62 0.12 -0.08 0.06 -3.07 0.00 0.00 178.15 175.79 1ju9 h GLN 251 N 0.64 0.12 0.01 2.19 -0.00 -1.92 0.22 115.11 116.37 1ju9 h GLN 251 Ca 0.21 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.84 1ju9 h GLN 251 Cb 0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 1ju9 h GLN 251 CO -0.05 0.22 -0.00 0.93 -0.00 0.00 0.00 178.83 179.92 1ju9 h GLU 252 N 0.12 -0.01 -0.63 0.06 5.08 -1.59 0.11 114.58 117.73 1ju9 h GLU 252 Ca 0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1ju9 h GLU 252 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1ju9 h GLU 252 CO 0.01 0.52 0.19 -0.24 -1.00 0.00 0.00 179.01 178.49 1ju9 h VAL 253 N -0.54 1.24 -0.53 3.13 3.04 -1.15 -0.34 116.25 121.09 1ju9 h VAL 253 Ca -0.00 -0.83 -0.12 0.00 -1.01 0.00 0.00 66.70 64.75 1ju9 h VAL 253 Cb 0.53 0.55 -0.02 0.00 -2.01 0.00 0.00 31.29 30.35 1ju9 h VAL 253 CO 0.00 0.32 -0.13 -0.07 -1.01 0.00 0.00 177.57 176.68 1ju9 h LEU 254 N 0.92 1.02 -0.35 3.16 3.38 -0.59 -0.07 115.31 122.79 1ju9 h LEU 254 Ca 0.21 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1ju9 h LEU 254 Cb 0.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ju9 h LEU 254 CO -0.01 1.14 0.10 0.74 0.09 0.00 0.00 178.44 180.50 1ju9 h THR 255 N 0.90 1.22 -0.51 0.22 2.02 -0.24 -1.79 112.91 114.73 1ju9 h THR 255 Ca 0.13 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.60 1ju9 h THR 255 Cb 0.70 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1ju9 h THR 255 CO 0.05 0.25 0.33 -0.08 0.37 0.00 0.00 175.52 176.44 1ju9 h GLU 256 N 0.41 0.66 -0.56 6.66 4.81 -1.01 -0.31 114.58 125.24 1ju9 h GLU 256 Ca 0.11 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1ju9 h GLU 256 Cb 0.28 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1ju9 h GLU 256 CO -0.00 0.44 0.17 0.52 -0.73 0.00 0.00 179.01 179.41 1ju9 h MET 257 N 0.68 0.84 -0.56 1.92 2.86 -0.79 -2.66 114.93 117.23 1ju9 h MET 257 Ca 0.19 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1ju9 h MET 257 Cb -0.06 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1ju9 h MET 257 CO -0.05 0.73 0.00 -1.13 1.06 0.00 0.00 176.91 177.52 1ju9 n SER 258 N -4.29 3.09 -3.70 1.22 3.41 -0.69 -4.95 113.62 107.71 1ju9 n SER 258 Ca 0.04 -2.17 -0.23 0.00 -0.26 0.00 0.00 58.87 56.25 1ju9 n SER 258 Cb 0.20 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1ju9 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ju9 n ASN 259 N 0.81 -2.09 0.00 4.04 3.02 -0.83 -3.84 115.26 116.37 1ju9 n ASN 259 Ca 0.17 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1ju9 n ASN 259 Cb 0.55 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1ju9 n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ju9 n GLY 260 N -1.62 1.12 0.00 7.41 0.00 -0.19 -5.04 105.19 106.87 1ju9 n GLY 260 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1ju9 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ju9 n GLY 261 N -0.03 3.44 3.90 -0.02 0.00 -1.15 -4.43 105.19 106.90 1ju9 n GLY 261 Ca 0.00 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 1ju9 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ju9 s VAL 262 N -2.02 4.57 0.12 1.61 -7.23 0.18 -4.21 120.40 113.42 1ju9 s VAL 262 Ca 0.00 0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 60.36 1ju9 s VAL 262 Cb 0.00 -3.77 -0.05 0.00 0.56 0.00 0.00 36.38 33.11 1ju9 s VAL 262 CO 0.00 -0.83 1.47 0.44 -0.31 0.00 0.00 175.10 175.87 1ju9 h ASP 263 N -0.00 0.86 -3.47 4.85 3.32 -1.49 0.21 116.42 120.69 1ju9 h ASP 263 Ca -0.46 -0.44 -0.29 0.00 0.02 0.00 0.00 57.03 55.86 1ju9 h ASP 263 Cb 1.21 -0.24 -0.34 0.00 0.22 0.00 0.00 39.33 40.19 1ju9 h ASP 263 CO 0.62 1.12 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.21 1ju9 s PHE 264 N -4.48 -0.03 0.15 4.55 0.08 -1.01 -2.33 117.98 114.91 1ju9 s PHE 264 Ca -0.12 0.26 0.09 0.00 0.12 0.00 0.00 56.93 57.28 1ju9 s PHE 264 Cb 0.10 -0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 1ju9 s PHE 264 CO 0.85 -0.12 -0.21 -1.54 -0.10 0.00 0.00 175.22 174.09 1ju9 s SER 265 N 1.20 2.88 -0.03 1.36 1.04 -0.22 -1.10 113.70 118.83 1ju9 s SER 265 Ca -0.08 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1ju9 s SER 265 Cb -0.12 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.84 1ju9 s SER 265 CO -0.04 0.04 -0.02 -0.36 0.98 0.00 0.00 173.24 173.85 1ju9 s PHE 266 N -1.67 0.42 -0.25 5.02 0.40 0.04 -0.17 117.98 121.77 1ju9 s PHE 266 Ca 0.15 -0.06 -0.05 0.00 -0.60 0.00 0.00 56.93 56.37 1ju9 s PHE 266 Cb -0.08 -0.45 0.00 0.00 0.51 0.00 0.00 43.02 43.01 1ju9 s PHE 266 CO 0.07 -0.13 -0.00 -2.00 0.70 0.00 0.00 175.22 173.86 1ju9 s GLU 267 N 0.85 3.23 0.00 0.44 -6.30 -0.71 -0.06 118.70 116.14 1ju9 s GLU 267 Ca -0.09 -0.74 0.04 0.00 -2.50 0.00 0.00 54.97 51.68 1ju9 s GLU 267 Cb -0.12 -3.13 0.01 0.00 0.00 0.00 0.00 34.13 30.88 1ju9 s GLU 267 CO -0.01 -0.30 0.46 1.33 0.02 0.00 0.00 175.26 176.76 1ju9 n VAL 268 N 4.80 0.00 -0.03 3.70 0.24 -0.71 -1.98 118.33 124.35 1ju9 n VAL 268 Ca -0.17 -0.47 -0.15 0.00 -2.04 0.00 0.00 64.34 61.51 1ju9 n VAL 268 Cb 0.49 1.05 -0.09 0.00 -1.47 0.00 0.00 33.84 33.82 1ju9 n VAL 268 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1ju9 h ILE 269 N 0.48 1.41 0.00 1.34 2.04 -1.88 -3.39 117.51 117.52 1ju9 h ILE 269 Ca 0.00 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1ju9 h ILE 269 Cb 0.13 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1ju9 h ILE 269 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.26 1ju9 n GLY 270 N 0.68 1.17 3.81 5.37 0.00 -1.23 -4.91 105.19 110.08 1ju9 n GLY 270 Ca -0.08 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1ju9 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ju9 s ARG 271 N -1.33 3.56 0.21 1.61 0.52 -1.26 -4.56 118.95 117.70 1ju9 s ARG 271 Ca 0.00 -0.20 -0.09 0.00 -0.52 0.00 0.00 55.73 54.92 1ju9 s ARG 271 Cb 0.00 -3.18 0.22 0.00 0.52 0.00 0.00 34.95 32.51 1ju9 s ARG 271 CO 0.00 0.64 1.83 -0.07 0.02 0.00 0.00 175.30 177.73 1ju9 h LEU 272 N 5.44 0.67 -0.25 2.53 3.38 -1.97 -1.06 115.31 124.05 1ju9 h LEU 272 Ca -0.50 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 1ju9 h LEU 272 Cb 1.21 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ju9 h LEU 272 CO 0.62 0.45 -0.23 -2.24 0.09 0.00 0.00 178.44 177.12 1ju9 h ASP 273 N 0.81 0.64 0.38 -0.43 2.03 -1.97 -3.11 116.42 114.76 1ju9 h ASP 273 Ca 0.29 -0.47 -0.10 0.00 -0.73 0.00 0.00 57.03 56.02 1ju9 h ASP 273 Cb 0.09 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.39 1ju9 h ASP 273 CO -0.14 0.97 -0.45 0.71 -1.03 0.00 0.00 179.24 179.31 1ju9 h THR 274 N 0.31 1.33 -0.81 1.15 1.35 -1.95 -0.86 112.91 113.43 1ju9 h THR 274 Ca 0.04 -1.58 0.06 0.00 -0.55 0.00 0.00 66.41 64.39 1ju9 h THR 274 Cb 0.79 1.80 -0.06 0.00 -1.73 0.00 0.00 68.15 68.95 1ju9 h THR 274 CO 0.06 0.46 0.50 0.24 -0.25 0.00 0.00 175.52 176.52 1ju9 h MET 275 N 0.08 0.88 -0.01 4.72 2.86 -1.15 0.47 114.93 122.77 1ju9 h MET 275 Ca 0.00 -0.05 -0.25 0.00 -2.06 0.00 0.00 59.70 57.34 1ju9 h MET 275 Cb 0.83 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 32.30 1ju9 h MET 275 CO 0.06 0.58 -0.99 0.28 1.06 0.00 0.00 176.91 177.91 1ju9 h VAL 276 N 0.91 1.32 -0.63 -2.22 2.07 -1.39 -2.08 116.25 114.23 1ju9 h VAL 276 Ca 0.36 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1ju9 h VAL 276 Cb 0.17 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1ju9 h VAL 276 CO -0.17 0.70 0.41 0.74 0.02 0.00 0.00 177.57 179.27 1ju9 h THR 277 N 0.35 1.17 -0.89 2.57 2.02 -0.76 -1.42 112.91 115.95 1ju9 h THR 277 Ca -0.11 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1ju9 h THR 277 Cb 1.63 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1ju9 h THR 277 CO 0.19 0.16 0.59 0.00 0.37 0.00 0.00 175.52 176.83 1ju9 h ALA 278 N 1.22 1.13 -0.28 6.16 0.00 0.07 -2.03 119.26 125.53 1ju9 h ALA 278 Ca 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ju9 h ALA 278 Cb -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1ju9 h ALA 278 CO -0.05 0.53 0.11 1.25 0.00 0.00 0.00 179.25 181.10 1ju9 h LEU 279 N 1.21 0.39 -1.34 0.00 5.85 -0.96 -3.18 115.31 117.28 1ju9 h LEU 279 Ca 0.33 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1ju9 h LEU 279 Cb -0.14 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1ju9 h LEU 279 CO -0.07 0.45 -0.33 0.77 -0.34 0.00 0.00 178.44 178.91 1ju9 h SER 280 N 0.31 0.00 0.64 1.25 4.64 -0.62 -2.70 113.55 117.07 1ju9 h SER 280 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ju9 h SER 280 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ju9 h SER 280 CO -0.01 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.28 1ju9 n GLN 283 N -0.73 1.89 0.18 0.00 0.00 0.72 -4.64 117.38 114.80 1ju9 n GLN 283 Ca 0.03 0.68 0.10 0.00 -0.00 0.00 0.00 57.00 57.81 1ju9 n GLN 283 Cb 0.53 -2.34 0.63 0.00 0.00 0.00 0.00 30.24 29.07 1ju9 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1ju9 h GLU 284 N 4.57 0.05 0.00 3.69 4.11 -1.90 0.05 114.58 125.14 1ju9 h GLU 284 Ca -0.45 -0.00 -0.25 0.00 0.07 0.00 0.00 59.36 58.73 1ju9 h GLU 284 Cb 1.28 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1ju9 h GLU 284 CO 0.78 0.03 -1.80 0.00 0.07 0.00 0.00 179.01 178.09 1ju9 n ALA 285 N -2.56 1.75 -1.47 1.06 0.00 -1.26 -2.37 120.51 115.66 1ju9 n ALA 285 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1ju9 n ALA 285 Cb 0.20 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1ju9 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ju9 n TYR 286 N -2.85 0.00 -2.11 0.00 0.18 -1.20 -4.40 117.16 106.79 1ju9 n TYR 286 Ca -0.18 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.26 1ju9 n TYR 286 Cb 0.97 0.07 0.02 0.00 -0.38 0.00 0.00 39.34 40.01 1ju9 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ju9 s GLY 287 N -0.03 2.46 -0.04 -7.48 0.00 -0.00 -4.89 107.32 97.34 1ju9 s GLY 287 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.45 1ju9 s GLY 287 CO 0.00 1.07 -0.07 0.14 0.00 0.00 0.00 173.10 174.24 1ju9 s VAL 288 N -1.98 0.65 -0.05 1.40 1.01 -0.99 -1.76 120.40 118.68 1ju9 s VAL 288 Ca 0.70 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1ju9 s VAL 288 Cb -0.22 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1ju9 s VAL 288 CO 0.32 0.23 -0.23 -0.55 0.00 0.00 0.00 175.10 174.87 1ju9 s SER 289 N 0.56 2.80 -0.10 3.32 0.15 -0.27 -1.06 113.70 119.09 1ju9 s SER 289 Ca -0.08 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.12 1ju9 s SER 289 Cb -0.12 -0.72 0.02 0.00 -1.71 0.00 0.00 66.02 63.49 1ju9 s SER 289 CO 0.01 0.23 -0.13 -0.69 1.20 0.00 0.00 173.24 173.85 1ju9 s VAL 290 N -0.15 1.35 0.11 4.45 1.01 0.75 -2.08 120.40 125.85 1ju9 s VAL 290 Ca -0.02 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1ju9 s VAL 290 Cb -0.13 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1ju9 s VAL 290 CO 0.03 0.41 0.20 0.27 0.00 0.00 0.00 175.10 176.01 1ju9 s ILE 291 N 1.02 5.05 0.00 2.22 -4.36 -0.05 -1.74 121.20 123.34 1ju9 s ILE 291 Ca -0.07 -0.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.63 1ju9 s ILE 291 Cb -0.15 -3.53 0.00 0.00 1.25 0.00 0.00 42.46 40.03 1ju9 s ILE 291 CO -0.01 0.01 0.02 -1.54 0.24 0.00 0.00 174.94 173.66 1ju9 n SER 292 N -0.10 0.05 -3.88 4.36 3.41 -0.84 -3.29 113.62 113.33 1ju9 n SER 292 Ca -0.07 -0.34 -0.28 0.00 -0.26 0.00 0.00 58.87 57.92 1ju9 n SER 292 Cb 0.53 0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 64.44 1ju9 n SER 292 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ju9 s GLY 293 N -0.12 0.90 -0.23 5.00 0.00 -1.26 -4.95 107.32 106.66 1ju9 s GLY 293 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 43.96 1ju9 s GLY 293 CO 0.00 0.95 0.04 0.14 0.00 0.00 0.00 173.10 174.23 1ju9 s VAL 294 N 1.67 0.72 0.25 1.40 1.01 -1.26 -3.53 120.40 120.66 1ju9 s VAL 294 Ca 0.02 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 1ju9 s VAL 294 Cb -0.15 -1.29 -0.14 0.00 0.00 0.00 0.00 36.38 34.81 1ju9 s VAL 294 CO -0.08 -0.34 1.31 -2.65 0.00 0.00 0.00 175.10 173.34 1ju9 n PRO 295 N 4.96 1.84 0.03 2.72 -0.02 -1.26 -4.83 135.00 138.43 1ju9 n PRO 295 Ca -0.07 0.65 0.20 0.00 -2.02 0.00 0.00 63.50 62.26 1ju9 n PRO 295 Cb 0.45 -2.24 0.71 0.00 -0.02 0.00 0.00 33.50 32.40 1ju9 n PRO 295 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ju9 h PRO 296 N 3.57 0.00 -0.75 0.52 0.11 -2.00 0.90 132.00 134.34 1ju9 h PRO 296 Ca -0.44 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1ju9 h PRO 296 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1ju9 h PRO 296 CO 0.71 0.00 0.10 -0.40 -0.21 0.00 0.00 178.00 178.20 1ju9 n ASP 297 N -4.26 4.35 -4.77 -2.05 5.75 -1.25 -4.97 116.55 109.36 1ju9 n ASP 297 Ca 0.09 -2.81 -0.41 0.00 -0.01 0.00 0.00 54.79 51.65 1ju9 n ASP 297 Cb 0.59 -0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 40.00 1ju9 n ASP 297 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1ju9 s SER 298 N -0.61 6.40 1.01 -1.12 0.15 0.31 -5.03 113.70 114.81 1ju9 s SER 298 Ca 0.41 2.97 -0.05 0.00 0.70 0.00 0.00 55.95 59.98 1ju9 s SER 298 Cb 0.32 -2.65 0.06 0.00 -1.71 0.00 0.00 66.02 62.04 1ju9 s SER 298 CO 0.11 -0.85 0.36 1.67 1.20 0.00 0.00 173.24 175.73 1ju9 n GLN 299 N 1.12 -0.52 -3.12 5.44 -0.06 -1.26 -5.04 117.38 113.94 1ju9 n GLN 299 Ca 0.03 -0.55 -0.39 0.00 -2.00 0.00 0.00 57.00 54.09 1ju9 n GLN 299 Cb 0.39 -0.38 -0.06 0.00 -4.06 0.00 0.00 30.24 26.13 1ju9 n GLN 299 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1ju9 s ASN 300 N -2.33 7.14 0.61 1.69 -0.87 -1.26 -5.07 114.94 114.85 1ju9 s ASN 300 Ca 0.20 1.35 -0.04 0.00 -1.57 0.00 0.00 52.86 52.81 1ju9 s ASN 300 Cb -0.01 -2.42 0.03 0.00 -0.02 0.00 0.00 41.25 38.84 1ju9 s ASN 300 CO 0.15 0.14 0.88 -1.48 -2.57 0.00 0.00 177.10 174.22 1ju9 s LEU 301 N -0.56 3.14 -0.14 0.60 0.05 -1.26 -5.08 118.68 115.43 1ju9 s LEU 301 Ca 0.33 0.39 0.02 0.00 0.05 0.00 0.00 54.13 54.92 1ju9 s LEU 301 Cb -0.20 -3.17 0.01 0.00 -2.05 0.00 0.00 46.19 40.78 1ju9 s LEU 301 CO 0.21 -1.24 -0.22 -0.55 -0.55 0.00 0.00 176.35 174.01 1ju9 s SER 302 N -4.40 3.06 0.07 1.48 0.15 -1.26 -5.12 113.70 107.68 1ju9 s SER 302 Ca 0.56 -0.59 -0.14 0.00 0.70 0.00 0.00 55.95 56.48 1ju9 s SER 302 Cb -0.10 -1.42 0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1ju9 s SER 302 CO 0.42 0.08 0.32 0.00 1.20 0.00 0.00 173.24 175.25 1ju9 s MET 303 N 0.83 0.89 -0.24 5.44 0.23 -1.26 -4.97 119.30 120.22 1ju9 s MET 303 Ca -0.07 -0.62 -0.17 0.00 -1.03 0.00 0.00 55.69 53.80 1ju9 s MET 303 Cb -0.15 0.38 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1ju9 s MET 303 CO -0.02 -0.30 0.45 1.21 -2.03 0.00 0.00 175.02 174.33 1ju9 s ASN 304 N -2.38 6.41 0.00 -1.18 3.84 -1.26 -4.94 114.94 115.43 1ju9 s ASN 304 Ca -0.01 0.48 0.05 0.00 0.21 0.00 0.00 52.86 53.58 1ju9 s ASN 304 Cb 0.01 -2.25 0.20 0.00 -0.55 0.00 0.00 41.25 38.65 1ju9 s ASN 304 CO -0.07 -0.19 1.13 -0.81 -2.79 0.00 0.00 177.10 174.37 1ju9 n PRO 305 N 5.11 0.01 0.11 0.43 -0.04 -1.26 -0.55 135.00 138.81 1ju9 n PRO 305 Ca -0.06 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 63.90 1ju9 n PRO 305 Cb 0.50 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.91 1ju9 n PRO 305 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1ju9 n MET 306 N -1.48 0.13 0.10 0.54 1.56 -1.26 -0.62 117.12 116.09 1ju9 n MET 306 Ca 0.01 0.48 -0.05 0.00 -0.27 0.00 0.00 57.70 57.87 1ju9 n MET 306 Cb 0.05 -1.81 0.09 0.00 2.15 0.00 0.00 33.22 33.70 1ju9 n MET 306 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1ju9 h LEU 307 N 0.00 0.13 0.13 -0.89 3.38 -1.24 -3.31 115.31 113.52 1ju9 h LEU 307 Ca 0.00 -0.09 -0.32 0.00 0.09 0.00 0.00 57.88 57.56 1ju9 h LEU 307 Cb 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ju9 h LEU 307 CO 0.00 0.80 -1.64 -0.07 0.09 0.00 0.00 178.44 177.62 1ju9 h LEU 308 N 0.07 0.42 -1.86 1.67 3.38 -1.07 -3.37 115.31 114.56 1ju9 h LEU 308 Ca -0.02 -0.64 0.16 0.00 0.09 0.00 0.00 57.88 57.47 1ju9 h LEU 308 Cb 1.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1ju9 h LEU 308 CO 0.10 1.54 0.43 0.25 0.09 0.00 0.00 178.44 180.85 1ju9 h LEU 309 N 0.07 0.13 -1.07 1.67 5.85 -1.42 0.03 115.31 120.58 1ju9 h LEU 309 Ca -0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ju9 h LEU 309 Cb 2.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1ju9 h LEU 309 CO 0.15 0.07 0.00 0.77 -0.34 0.00 0.00 178.44 179.09 1ju9 h SER 310 N 0.14 0.00 0.00 1.25 4.64 -1.75 -3.46 113.55 114.37 1ju9 h SER 310 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1ju9 h SER 310 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1ju9 h SER 310 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 1ju9 n GLY 311 N 0.25 -0.40 3.76 -0.77 0.00 -0.01 -4.14 105.19 103.88 1ju9 n GLY 311 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1ju9 n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ju9 s ARG 312 N 0.00 2.23 -0.07 1.61 0.52 -1.08 -4.11 118.95 118.05 1ju9 s ARG 312 Ca 0.00 1.29 0.03 0.00 -0.52 0.00 0.00 55.73 56.53 1ju9 s ARG 312 Cb 0.00 -1.89 0.01 0.00 0.52 0.00 0.00 34.95 33.59 1ju9 s ARG 312 CO 0.00 -1.68 -0.15 0.99 0.02 0.00 0.00 175.30 174.49 1ju9 s THR 313 N -2.70 1.34 -0.13 0.02 2.01 -0.72 -4.80 115.64 110.66 1ju9 s THR 313 Ca 0.64 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1ju9 s THR 313 Cb -0.19 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.13 1ju9 s THR 313 CO 0.52 0.40 -0.20 0.86 -0.69 0.00 0.00 174.62 175.51 1ju9 s TRP 314 N 0.57 2.46 0.10 4.92 -0.00 -1.26 -1.12 118.94 124.61 1ju9 s TRP 314 Ca -0.15 -1.22 -0.05 0.00 -0.00 0.00 0.00 56.10 54.68 1ju9 s TRP 314 Cb -0.16 -1.70 -0.02 0.00 -0.00 0.00 0.00 33.47 31.59 1ju9 s TRP 314 CO 0.05 -0.57 0.10 0.15 -0.00 0.00 0.00 176.95 176.68 1ju9 s LYS 315 N 0.86 0.83 0.30 5.86 1.02 -0.88 -5.00 119.74 122.73 1ju9 s LYS 315 Ca -0.07 -1.18 0.03 0.00 0.02 0.00 0.00 55.97 54.77 1ju9 s LYS 315 Cb -0.15 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 1ju9 s LYS 315 CO -0.02 -0.24 0.16 0.20 -0.92 0.00 0.00 175.35 174.53 1ju9 s GLY 316 N -2.93 2.04 0.10 -3.33 0.00 -1.26 -0.87 107.32 101.07 1ju9 s GLY 316 Ca 0.11 -1.76 -0.26 0.00 0.00 0.00 0.00 44.72 42.82 1ju9 s GLY 316 CO -0.06 -1.58 0.83 0.00 0.00 0.00 0.00 173.10 172.28 1ju9 s ALA 317 N -3.62 -1.67 -0.01 3.20 0.00 -1.21 -4.94 121.76 113.52 1ju9 s ALA 317 Ca 0.36 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1ju9 s ALA 317 Cb 0.05 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1ju9 s ALA 317 CO 0.17 -0.84 -0.03 0.42 0.00 0.00 0.00 175.76 175.48 1ju9 s ILE 318 N -3.39 3.93 -1.48 0.00 1.01 -1.26 -4.71 121.20 115.30 1ju9 s ILE 318 Ca 0.07 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 1ju9 s ILE 318 Cb -0.02 -2.71 0.06 0.00 0.01 0.00 0.00 42.46 39.80 1ju9 s ILE 318 CO -0.05 0.42 1.02 0.33 0.00 0.00 0.00 174.94 176.65 1ju9 n PHE 319 N 1.59 -2.45 -1.15 3.97 7.35 -1.26 -2.16 117.46 123.35 1ju9 n PHE 319 Ca -0.15 0.91 -0.05 0.00 -0.76 0.00 0.00 57.45 57.39 1ju9 n PHE 319 Cb 0.53 -4.27 -0.02 0.00 0.35 0.00 0.00 39.48 36.07 1ju9 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ju9 n GLY 320 N -1.76 0.56 3.02 7.13 0.00 -1.25 -2.04 105.19 110.84 1ju9 n GLY 320 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ju9 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ju9 n GLY 321 N 0.10 1.26 3.74 -0.02 0.00 -0.92 -3.66 105.19 105.70 1ju9 n GLY 321 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1ju9 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ju9 s PHE 322 N -3.82 3.40 -0.26 1.61 0.08 -0.87 -4.62 117.98 113.51 1ju9 s PHE 322 Ca 0.00 1.39 -0.29 0.00 0.12 0.00 0.00 56.93 58.15 1ju9 s PHE 322 Cb 0.00 -3.45 -0.02 0.00 -0.57 0.00 0.00 43.02 38.98 1ju9 s PHE 322 CO 0.00 -1.30 1.62 0.15 -0.10 0.00 0.00 175.22 175.59 1ju9 s LYS 323 N -0.14 3.70 0.10 0.44 1.02 -1.26 -4.84 119.74 118.76 1ju9 s LYS 323 Ca 0.54 1.54 -0.22 0.00 0.02 0.00 0.00 55.97 57.85 1ju9 s LYS 323 Cb -0.33 -4.06 -0.11 0.00 -0.52 0.00 0.00 37.83 32.82 1ju9 s LYS 323 CO 0.36 -1.41 1.72 0.66 -0.92 0.00 0.00 175.35 175.76 1ju9 h SER 324 N 11.06 -0.10 -0.52 2.83 4.64 -1.83 0.38 113.55 130.00 1ju9 h SER 324 Ca -0.33 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 60.90 1ju9 h SER 324 Cb 1.15 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1ju9 h SER 324 CO 1.01 -0.04 -0.14 0.50 -0.87 0.00 0.00 176.83 177.29 1ju9 h LYS 325 N -0.03 1.02 -0.59 4.77 3.64 -1.89 -1.61 116.57 121.88 1ju9 h LYS 325 Ca 0.03 -0.40 -0.10 0.00 -1.27 0.00 0.00 60.65 58.92 1ju9 h LYS 325 Cb 0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1ju9 h LYS 325 CO -0.07 1.08 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.74 1ju9 h ASP 326 N 0.89 1.02 0.17 4.20 3.32 -1.95 -3.38 116.42 120.70 1ju9 h ASP 326 Ca 0.13 -0.29 -0.31 0.00 0.02 0.00 0.00 57.03 56.58 1ju9 h ASP 326 Cb 0.71 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1ju9 h ASP 326 CO 0.05 1.08 -1.52 0.28 -1.72 0.00 0.00 179.24 177.42 1ju9 h SER 327 N 0.95 0.57 -0.41 6.45 0.02 -0.70 -3.36 113.55 117.07 1ju9 h SER 327 Ca 0.17 -0.91 0.09 0.00 -0.84 0.00 0.00 61.79 60.29 1ju9 h SER 327 Cb 0.56 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.83 1ju9 h SER 327 CO 0.03 1.69 -0.17 0.58 -1.14 0.00 0.00 176.83 177.82 1ju9 h VAL 328 N -0.06 0.45 -0.92 2.27 2.07 -1.47 -0.27 116.25 118.32 1ju9 h VAL 328 Ca -0.30 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1ju9 h VAL 328 Cb 1.96 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1ju9 h VAL 328 CO 0.15 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.69 1ju9 h PRO 329 N -0.09 1.10 -0.30 1.57 0.11 -1.75 -1.52 132.00 131.11 1ju9 h PRO 329 Ca 0.20 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 1ju9 h PRO 329 Cb 0.40 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1ju9 h PRO 329 CO -0.47 0.73 -0.27 0.87 -0.21 0.00 0.00 178.00 178.64 1ju9 h LYS 330 N 1.13 0.62 -0.53 1.05 1.57 -1.44 -0.14 116.57 118.82 1ju9 h LYS 330 Ca 0.37 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1ju9 h LYS 330 Cb 0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1ju9 h LYS 330 CO -0.12 0.83 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.41 1ju9 h LEU 331 N 0.53 1.02 -0.64 2.94 3.38 -0.50 -0.41 115.31 121.64 1ju9 h LEU 331 Ca 0.07 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1ju9 h LEU 331 Cb 0.75 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1ju9 h LEU 331 CO 0.06 1.13 -0.04 0.58 0.09 0.00 0.00 178.44 180.26 1ju9 h VAL 332 N 0.89 1.26 -0.72 1.22 2.07 -0.99 -1.33 116.25 118.65 1ju9 h VAL 332 Ca 0.14 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1ju9 h VAL 332 Cb 0.68 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1ju9 h VAL 332 CO 0.05 0.43 0.48 0.00 0.02 0.00 0.00 177.57 178.54 1ju9 h ALA 333 N 1.01 0.91 -0.74 1.67 0.00 -0.72 0.14 119.26 121.53 1ju9 h ALA 333 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ju9 h ALA 333 Cb 0.59 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ju9 h ALA 333 CO 0.04 0.33 0.33 -0.44 0.00 0.00 0.00 179.25 179.51 1ju9 h ASP 334 N 0.97 0.99 -0.29 0.00 3.32 -0.81 0.12 116.42 120.73 1ju9 h ASP 334 Ca 0.27 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ju9 h ASP 334 Cb -0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 1ju9 h ASP 334 CO -0.06 0.87 0.17 0.15 -1.72 0.00 0.00 179.24 178.65 1ju9 h PHE 335 N 1.05 0.38 0.00 4.55 3.57 -0.38 -0.17 116.94 125.95 1ju9 h PHE 335 Ca 0.25 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1ju9 h PHE 335 Cb 0.16 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1ju9 h PHE 335 CO 0.01 0.29 -0.17 0.52 -2.23 0.00 0.00 178.31 176.72 1ju9 h MET 336 N 0.36 0.00 -0.22 1.11 2.86 -0.25 -0.44 114.93 118.35 1ju9 h MET 336 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1ju9 h MET 336 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1ju9 h MET 336 CO -0.02 0.17 0.00 0.00 1.06 0.00 0.00 176.91 178.12 1ju9 n ALA 337 N -2.41 2.47 -1.51 6.32 0.00 0.38 -4.90 120.51 120.86 1ju9 n ALA 337 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 1ju9 n ALA 337 Cb 0.25 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1ju9 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ju9 n LYS 338 N 0.13 -0.95 -0.08 0.00 4.01 -0.17 -4.92 118.16 116.17 1ju9 n LYS 338 Ca 0.07 0.93 -0.03 0.00 -0.51 0.00 0.00 58.31 58.77 1ju9 n LYS 338 Cb 0.18 -5.02 0.19 0.00 -0.51 0.00 0.00 35.03 29.87 1ju9 n LYS 338 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1ju9 h LYS 339 N 0.00 0.72 -3.65 1.97 6.56 -1.23 -3.46 116.57 117.49 1ju9 h LYS 339 Ca -0.28 -0.19 -0.07 0.00 -1.06 0.00 0.00 60.65 59.06 1ju9 h LYS 339 Cb 0.92 -0.09 -0.11 0.00 -0.57 0.00 0.00 32.23 32.38 1ju9 h LYS 339 CO 0.40 0.74 -0.17 -0.59 -2.06 0.00 0.00 179.45 177.77 1ju9 s PHE 340 N -4.97 0.22 0.16 -1.35 -0.12 -1.26 -5.04 117.98 105.61 1ju9 s PHE 340 Ca -0.09 -0.57 0.09 0.00 -0.05 0.00 0.00 56.93 56.31 1ju9 s PHE 340 Cb 0.15 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1ju9 s PHE 340 CO 0.80 -0.83 -0.12 0.00 -0.05 0.00 0.00 175.22 175.02 1ju9 s ALA 341 N -3.94 2.88 -0.01 1.99 0.00 -1.26 -4.73 121.76 116.68 1ju9 s ALA 341 Ca 0.15 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.74 1ju9 s ALA 341 Cb 0.01 -0.72 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 1ju9 s ALA 341 CO 0.00 0.51 0.12 1.28 0.00 0.00 0.00 175.76 177.67 1ju9 n LEU 342 N 0.29 0.01 -0.22 0.00 4.77 -1.26 -4.74 117.00 115.84 1ju9 n LEU 342 Ca -0.12 -0.01 -0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1ju9 n LEU 342 Cb 0.54 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.70 1ju9 n LEU 342 CO 0.33 0.00 0.74 0.44 -1.33 0.00 0.00 177.39 177.57 1ju9 h ASP 343 N 0.00 -0.59 -0.71 -1.43 5.19 -1.96 -0.74 116.42 116.19 1ju9 h ASP 343 Ca 0.00 0.19 0.21 0.00 -0.62 0.00 0.00 57.03 56.81 1ju9 h ASP 343 Cb 0.23 0.40 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 1ju9 h ASP 343 CO 0.00 -0.21 0.62 -0.65 -3.12 0.00 0.00 179.24 175.88 1ju9 h PRO 344 N 0.00 0.00 0.00 3.56 0.11 -2.02 0.11 132.00 133.77 1ju9 h PRO 344 Ca 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1ju9 h PRO 344 Cb 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ju9 h PRO 344 CO -0.66 0.00 -0.46 -0.07 -0.21 0.00 0.00 178.00 176.60 1ju9 h LEU 345 N 0.00 0.00 -8.73 2.35 3.38 -1.46 -3.44 115.31 107.41 1ju9 h LEU 345 Ca 0.34 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.67 1ju9 h LEU 345 Cb 1.58 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.18 1ju9 h LEU 345 CO -0.00 0.10 0.08 -0.63 0.09 0.00 0.00 178.44 178.07 1ju9 s ILE 346 N -3.21 4.92 -0.03 1.22 1.01 0.39 -2.90 121.20 122.60 1ju9 s ILE 346 Ca 0.04 0.39 0.12 0.00 0.00 0.00 0.00 60.65 61.20 1ju9 s ILE 346 Cb 0.07 -4.07 -0.19 0.00 0.01 0.00 0.00 42.46 38.28 1ju9 s ILE 346 CO 0.72 -0.35 0.25 0.35 0.00 0.00 0.00 174.94 175.92 1ju9 n THR 347 N 5.59 0.07 -3.83 2.92 -2.24 -0.85 -4.94 114.28 111.01 1ju9 n THR 347 Ca -0.02 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1ju9 n THR 347 Cb 0.48 0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 1ju9 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ju9 s HIS 348 N -2.81 -0.10 -0.06 4.78 3.76 -0.94 -4.99 115.29 114.93 1ju9 s HIS 348 Ca -0.05 0.21 -0.01 0.00 -0.15 0.00 0.00 55.06 55.07 1ju9 s HIS 348 Cb 0.08 0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.81 1ju9 s HIS 348 CO 0.51 -0.20 -0.00 0.08 -0.85 0.00 0.00 174.74 174.28 1ju9 s VAL 349 N -0.64 0.34 0.04 -0.90 1.01 -1.26 -1.04 120.40 117.94 1ju9 s VAL 349 Ca -0.07 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1ju9 s VAL 349 Cb -0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1ju9 s VAL 349 CO 0.01 0.23 -0.13 -0.76 0.00 0.00 0.00 175.10 174.45 1ju9 s LEU 350 N 1.69 2.17 0.47 3.92 1.43 -0.13 -4.96 118.68 123.27 1ju9 s LEU 350 Ca 0.00 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.41 1ju9 s LEU 350 Cb -0.13 -0.56 -0.08 0.00 0.03 0.00 0.00 46.19 45.46 1ju9 s LEU 350 CO -0.04 0.01 1.36 -0.81 0.23 0.00 0.00 176.35 177.11 1ju9 n PRO 351 N 1.89 2.00 -0.35 1.29 -0.04 -1.26 -0.99 135.00 137.53 1ju9 n PRO 351 Ca -0.18 0.72 0.26 0.00 -0.04 0.00 0.00 63.50 64.25 1ju9 n PRO 351 Cb 0.55 -2.54 0.53 0.00 -0.04 0.00 0.00 33.50 31.99 1ju9 n PRO 351 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1ju9 h PHE 352 N 1.97 0.68 0.00 0.54 3.57 -0.93 0.46 116.94 123.23 1ju9 h PHE 352 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1ju9 h PHE 352 Cb 1.29 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1ju9 h PHE 352 CO 0.48 -0.03 0.00 0.93 -2.23 0.00 0.00 178.31 177.46 1ju9 h GLU 353 N 0.33 0.00 -0.97 1.11 3.07 -1.89 -1.56 114.58 114.67 1ju9 h GLU 353 Ca 0.67 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 59.09 1ju9 h GLU 353 Cb 1.76 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 29.41 1ju9 h GLU 353 CO -0.37 0.00 0.55 1.63 -1.40 0.00 0.00 179.01 179.42 1ju9 n LYS 354 N -2.58 2.37 -0.21 2.33 5.02 0.15 -4.63 118.16 120.61 1ju9 n LYS 354 Ca -0.01 -2.78 0.02 0.00 -2.02 0.00 0.00 58.31 53.53 1ju9 n LYS 354 Cb 0.13 -2.10 0.13 0.00 -0.02 0.00 0.00 35.03 33.17 1ju9 n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1ju9 h ILE 355 N 1.17 0.54 -0.76 -0.18 2.10 -1.45 -0.99 117.51 117.95 1ju9 h ILE 355 Ca 0.54 -0.07 0.07 0.00 1.08 0.00 0.00 64.86 66.48 1ju9 h ILE 355 Cb 2.65 0.32 -0.05 0.00 -1.09 0.00 0.00 36.82 38.65 1ju9 h ILE 355 CO 0.97 0.04 0.50 0.78 -1.08 0.00 0.00 178.15 179.35 1ju9 h ASN 356 N 0.20 0.68 -0.74 2.19 2.35 -1.88 -0.78 115.58 117.61 1ju9 h ASN 356 Ca 0.35 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1ju9 h ASN 356 Cb 0.56 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1ju9 h ASN 356 CO -0.48 0.43 0.40 -0.33 -1.65 0.00 0.00 177.43 175.79 1ju9 h GLU 357 N 0.77 1.03 -0.93 0.81 5.08 -1.56 -0.96 114.58 118.81 1ju9 h GLU 357 Ca 0.33 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1ju9 h GLU 357 Cb 0.31 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1ju9 h GLU 357 CO -0.12 0.77 0.55 0.78 -1.00 0.00 0.00 179.01 179.99 1ju9 h GLY 358 N 1.02 1.36 1.80 -3.84 0.00 -0.71 -0.38 103.07 102.31 1ju9 h GLY 358 Ca 0.26 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1ju9 h GLY 358 CO -0.04 0.56 -0.38 0.74 0.00 0.00 0.00 176.54 177.41 1ju9 h PHE 359 N 1.28 0.27 -0.48 5.60 -1.00 -0.73 -1.36 116.94 120.53 1ju9 h PHE 359 Ca 0.33 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 1ju9 h PHE 359 Cb -0.04 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1ju9 h PHE 359 CO 0.01 0.59 0.24 -0.44 -1.61 0.00 0.00 178.31 177.09 1ju9 h ASP 360 N 0.20 0.62 -0.67 2.17 3.32 -0.35 -0.27 116.42 121.45 1ju9 h ASP 360 Ca 0.02 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1ju9 h ASP 360 Cb 0.77 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1ju9 h ASP 360 CO 0.06 0.57 0.44 -0.07 -1.72 0.00 0.00 179.24 178.52 1ju9 h LEU 361 N 0.63 0.73 -0.09 1.55 3.38 -0.75 -0.67 115.31 120.09 1ju9 h LEU 361 Ca 0.17 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1ju9 h LEU 361 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ju9 h LEU 361 CO -0.02 0.51 -0.25 0.25 0.09 0.00 0.00 178.44 179.02 1ju9 h LEU 362 N 0.85 0.38 -1.67 1.67 5.85 -0.77 -2.88 115.31 118.74 1ju9 h LEU 362 Ca 0.26 -0.59 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 1ju9 h LEU 362 Cb -0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1ju9 h LEU 362 CO -0.06 0.91 -0.19 0.03 -0.34 0.00 0.00 178.44 178.78 1ju9 h ARG 363 N -0.13 0.00 0.00 1.25 3.08 -0.70 -2.54 114.38 115.34 1ju9 h ARG 363 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1ju9 h ARG 363 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1ju9 h ARG 363 CO 0.05 0.19 -0.58 0.66 -1.07 0.00 0.00 179.97 179.23 1ju9 h SER 364 N 0.00 0.00 0.00 7.04 4.64 -1.15 -3.47 113.55 120.61 1ju9 h SER 364 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ju9 h SER 364 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1ju9 h SER 364 CO 0.02 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1ju9 n GLY 365 N 1.11 0.74 0.03 -0.77 0.00 -0.96 -4.97 105.19 100.37 1ju9 n GLY 365 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1ju9 n GLY 365 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ju9 n GLU 366 N -2.17 0.25 -4.26 1.61 0.28 -1.10 -4.78 120.64 110.47 1ju9 n GLU 366 Ca 0.00 -0.06 -0.30 0.00 -0.16 0.00 0.00 57.16 56.64 1ju9 n GLU 366 Cb 0.00 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.27 1ju9 n GLU 366 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1ju9 s SER 367 N -2.79 4.38 -0.15 -1.84 1.04 -1.22 -5.00 113.70 108.12 1ju9 s SER 367 Ca 0.20 -0.37 -0.24 0.00 0.48 0.00 0.00 55.95 56.01 1ju9 s SER 367 Cb 0.19 -0.84 -0.22 0.00 0.10 0.00 0.00 66.02 65.25 1ju9 s SER 367 CO 0.53 0.19 0.55 0.40 0.98 0.00 0.00 173.24 175.89 1ju9 h ILE 368 N 3.32 1.40 -2.83 -1.02 1.08 -1.86 -3.47 117.51 114.12 1ju9 h ILE 368 Ca -0.49 -2.16 -0.15 0.00 -0.39 0.00 0.00 64.86 61.67 1ju9 h ILE 368 Cb 1.17 2.76 -0.27 0.00 -3.07 0.00 0.00 36.82 37.41 1ju9 h ILE 368 CO 0.52 0.47 -0.36 -0.60 -0.69 0.00 0.00 178.15 177.50 1ju9 s ARG 369 N -2.20 0.34 -0.14 2.37 3.00 -1.14 -4.37 118.95 116.81 1ju9 s ARG 369 Ca -0.20 0.62 -0.05 0.00 -1.00 0.00 0.00 55.73 55.10 1ju9 s ARG 369 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 34.95 34.92 1ju9 s ARG 369 CO 0.60 -0.13 0.05 0.99 0.00 0.00 0.00 175.30 176.81 1ju9 s THR 370 N 1.01 4.75 -0.14 4.11 2.01 -1.26 -2.01 115.64 124.11 1ju9 s THR 370 Ca -0.07 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 1ju9 s THR 370 Cb -0.07 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 1ju9 s THR 370 CO -0.08 0.55 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.71 1ju9 s ILE 371 N -0.36 3.75 -0.04 1.82 -1.09 -0.21 -1.66 121.20 123.41 1ju9 s ILE 371 Ca 0.09 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 58.04 1ju9 s ILE 371 Cb -0.12 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1ju9 s ILE 371 CO 0.02 0.51 0.18 -0.76 -1.23 0.00 0.00 174.94 173.66 1ju9 s LEU 372 N 0.20 4.38 0.11 2.97 1.43 -0.03 -0.96 118.68 126.78 1ju9 s LEU 372 Ca -0.03 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 1ju9 s LEU 372 Cb -0.14 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1ju9 s LEU 372 CO 0.03 0.31 -0.20 0.42 0.23 0.00 0.00 176.35 177.14 1ju9 s THR 373 N -1.23 1.66 -1.71 5.49 -4.23 -0.16 -1.58 115.64 113.88 1ju9 s THR 373 Ca 0.24 -1.59 0.14 0.00 -1.18 0.00 0.00 61.69 59.29 1ju9 s THR 373 Cb -0.13 -1.56 0.11 0.00 1.34 0.00 0.00 72.50 72.27 1ju9 s THR 373 CO 0.14 -0.13 0.93 0.49 -0.54 0.00 0.00 174.62 175.51