#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 0.07 -1.66 2.46 -2.24 -1.26 -4.98 114.28 106.67 1ju9 n THR 2 Ca 0.00 -0.07 -0.45 0.00 -2.27 0.00 0.00 64.05 61.26 1ju9 n THR 2 Cb 0.00 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.83 0.87 -0.78 6.98 0.00 -1.26 -1.25 120.51 123.25 1ju9 n ALA 3 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ju9 n ALA 3 Cb 0.31 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 1.88 1.37 3.32 0.00 0.00 -1.26 -4.99 105.19 105.52 1ju9 n GLY 4 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.02 1.23 0.29 1.61 1.02 -0.38 -4.85 119.74 118.64 1ju9 s LYS 5 Ca 0.00 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 1ju9 s LYS 5 Cb 0.00 -1.48 -0.12 0.00 -0.52 0.00 0.00 37.83 35.71 1ju9 s LYS 5 CO 0.00 0.33 1.46 0.28 -0.92 0.00 0.00 175.35 176.50 1ju9 n VAL 6 N 0.78 1.23 -4.38 3.17 0.31 -1.26 -4.15 118.33 114.02 1ju9 n VAL 6 Ca -0.17 -0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 63.51 1ju9 n VAL 6 Cb 0.55 -1.71 -0.11 0.00 -0.91 0.00 0.00 33.84 31.66 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 -0.29 4.02 -0.19 2.52 1.01 -0.07 -4.94 121.20 123.26 1ju9 s ILE 7 Ca 0.63 -0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.82 1ju9 s ILE 7 Cb -0.57 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 1ju9 s ILE 7 CO 0.52 0.52 0.29 -0.54 0.00 0.00 0.00 174.94 175.73 1ju9 s LYS 8 N 0.06 4.21 0.39 2.79 1.02 -1.26 -0.55 119.74 126.40 1ju9 s LYS 8 Ca 0.01 0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.94 1ju9 s LYS 8 Cb -0.13 -3.47 0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1ju9 s LYS 8 CO 0.02 0.14 0.70 0.00 -0.92 0.00 0.00 175.35 175.30 1ju9 s LYS 10 N -2.32 3.47 0.12 0.00 1.02 -1.26 0.13 119.74 120.90 1ju9 s LYS 10 Ca 0.20 -0.24 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 1ju9 s LYS 10 Cb -0.04 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1ju9 s LYS 10 CO 0.15 0.69 0.15 0.00 -0.92 0.00 0.00 175.35 175.42 1ju9 s ALA 11 N -1.27 0.26 -0.49 5.17 0.00 -0.53 -1.59 121.76 123.33 1ju9 s ALA 11 Ca 0.25 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1ju9 s ALA 11 Cb -0.13 0.67 0.07 0.00 0.00 0.00 0.00 23.12 23.74 1ju9 s ALA 11 CO 0.15 -0.52 0.48 0.00 0.00 0.00 0.00 175.76 175.87 1ju9 s ALA 12 N -3.96 3.50 -0.05 0.00 0.00 0.15 -0.46 121.76 120.94 1ju9 s ALA 12 Ca 0.14 -2.01 -0.13 0.00 0.00 0.00 0.00 51.96 49.96 1ju9 s ALA 12 Cb 0.06 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1ju9 s ALA 12 CO -0.04 -1.84 0.34 0.08 0.00 0.00 0.00 175.76 174.30 1ju9 s VAL 13 N 1.98 5.18 -0.41 0.00 1.01 0.26 -4.40 120.40 124.01 1ju9 s VAL 13 Ca 0.08 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 1ju9 s VAL 13 Cb -0.23 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ju9 s VAL 13 CO 0.08 0.55 0.27 -0.22 0.00 0.00 0.00 175.10 175.78 1ju9 s LEU 14 N -0.77 5.07 0.12 3.92 2.96 -0.39 -0.37 118.68 129.22 1ju9 s LEU 14 Ca 0.21 -1.20 0.09 0.00 -0.22 0.00 0.00 54.13 53.01 1ju9 s LEU 14 Cb -0.15 -2.06 -0.17 0.00 0.50 0.00 0.00 46.19 44.30 1ju9 s LEU 14 CO 0.10 -0.49 1.22 -0.50 -1.32 0.00 0.00 176.35 175.36 1ju9 h TRP 15 N 8.51 0.00 -3.15 5.38 4.06 -1.86 -2.35 115.95 126.55 1ju9 h TRP 15 Ca -0.25 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.62 1ju9 h TRP 15 Cb 1.10 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 29.10 1ju9 h TRP 15 CO 0.59 0.92 -0.11 -2.00 -3.56 0.00 0.00 178.44 174.29 1ju9 s GLU 16 N -2.74 0.95 0.78 0.49 2.12 -1.26 -4.31 118.70 114.73 1ju9 s GLU 16 Ca 0.01 -0.47 -0.14 0.00 0.36 0.00 0.00 54.97 54.73 1ju9 s GLU 16 Cb 0.09 0.42 0.07 0.00 0.26 0.00 0.00 34.13 34.97 1ju9 s GLU 16 CO 0.81 -0.34 1.20 -1.21 -0.54 0.00 0.00 175.26 175.19 1ju9 s GLU 17 N -2.84 1.81 -1.38 4.30 2.02 -1.26 -3.58 118.70 117.77 1ju9 s GLU 17 Ca -0.03 1.74 -0.00 0.00 0.02 0.00 0.00 54.97 56.70 1ju9 s GLU 17 Cb -0.00 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.44 1ju9 s GLU 17 CO -0.05 -2.08 0.50 1.63 0.02 0.00 0.00 175.26 175.28 1ju9 n LYS 18 N -3.12 -3.75 -4.01 1.61 5.02 0.15 -4.97 118.16 109.09 1ju9 n LYS 18 Ca 0.13 0.46 -0.08 0.00 -2.02 0.00 0.00 58.31 56.80 1ju9 n LYS 18 Cb 0.50 -4.72 -0.10 0.00 -0.02 0.00 0.00 35.03 30.69 1ju9 n LYS 18 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ju9 s LYS 19 N -6.40 0.45 0.72 1.97 2.47 -1.23 -5.11 119.74 112.61 1ju9 s LYS 19 Ca 0.02 -0.84 -0.14 0.00 -1.56 0.00 0.00 55.97 53.45 1ju9 s LYS 19 Cb -0.01 0.16 0.03 0.00 -1.46 0.00 0.00 37.83 36.56 1ju9 s LYS 19 CO 0.87 -0.08 1.14 -2.14 0.16 0.00 0.00 175.35 175.29 1ju9 s PRO 20 N -2.46 2.36 0.26 4.03 0.02 -1.26 -4.97 135.00 132.98 1ju9 s PRO 20 Ca -0.07 1.46 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 1ju9 s PRO 20 Cb -0.03 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 1ju9 s PRO 20 CO -0.05 -1.61 1.29 -0.06 -0.33 0.00 0.00 177.00 176.24 1ju9 s PHE 21 N -2.38 3.21 -0.24 6.54 0.08 -1.26 -4.76 117.98 119.16 1ju9 s PHE 21 Ca 0.68 1.35 -0.08 0.00 0.12 0.00 0.00 56.93 59.00 1ju9 s PHE 21 Cb -0.22 -3.60 -0.03 0.00 -0.57 0.00 0.00 43.02 38.59 1ju9 s PHE 21 CO 0.47 -1.73 0.09 -1.12 -0.10 0.00 0.00 175.22 172.83 1ju9 s SER 22 N -0.15 5.39 -0.04 1.36 0.01 0.50 -4.89 113.70 115.88 1ju9 s SER 22 Ca 0.52 -0.12 -0.30 0.00 1.31 0.00 0.00 55.95 57.36 1ju9 s SER 22 Cb -0.37 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1ju9 s SER 22 CO 0.45 -0.00 1.22 -0.63 0.41 0.00 0.00 173.24 174.68 1ju9 s ILE 23 N 1.44 4.18 0.04 1.44 -1.09 -1.26 -0.57 121.20 125.37 1ju9 s ILE 23 Ca 0.06 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 60.00 1ju9 s ILE 23 Cb -0.15 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1ju9 s ILE 23 CO 0.05 0.01 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.12 1ju9 s GLU 24 N 2.10 0.46 0.03 2.79 0.41 0.39 -4.95 118.70 119.93 1ju9 s GLU 24 Ca 0.57 -0.85 -0.30 0.00 -0.41 0.00 0.00 54.97 53.97 1ju9 s GLU 24 Cb -0.26 0.06 -0.05 0.00 -1.78 0.00 0.00 34.13 32.11 1ju9 s GLU 24 CO 0.23 -0.05 1.12 -1.21 -0.49 0.00 0.00 175.26 174.87 1ju9 s GLU 25 N -2.33 4.47 0.18 1.61 2.02 -1.26 -1.45 118.70 121.94 1ju9 s GLU 25 Ca -0.07 1.65 0.05 0.00 0.02 0.00 0.00 54.97 56.62 1ju9 s GLU 25 Cb -0.04 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.75 1ju9 s GLU 25 CO -0.04 -0.19 -0.09 0.14 0.02 0.00 0.00 175.26 175.10 1ju9 s VAL 26 N 1.09 1.27 -0.21 2.63 -7.23 0.35 -4.54 120.40 113.77 1ju9 s VAL 26 Ca 0.56 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.58 1ju9 s VAL 26 Cb -0.26 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1ju9 s VAL 26 CO 0.28 -0.61 0.03 -1.61 -0.31 0.00 0.00 175.10 172.88 1ju9 s GLU 27 N -3.75 3.72 -0.37 4.82 2.02 0.82 -1.49 118.70 124.47 1ju9 s GLU 27 Ca 0.21 -0.46 -0.06 0.00 0.02 0.00 0.00 54.97 54.67 1ju9 s GLU 27 Cb 0.03 -3.17 0.06 0.00 0.10 0.00 0.00 34.13 31.15 1ju9 s GLU 27 CO 0.04 0.04 0.15 0.08 0.02 0.00 0.00 175.26 175.59 1ju9 s VAL 28 N 0.96 3.77 0.60 2.63 1.01 0.29 -1.41 120.40 128.24 1ju9 s VAL 28 Ca 0.03 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 60.46 1ju9 s VAL 28 Cb -0.14 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1ju9 s VAL 28 CO 0.02 -0.33 1.34 0.00 0.00 0.00 0.00 175.10 176.13 1ju9 n ALA 29 N 4.79 1.42 -1.47 5.51 0.00 -0.24 -0.89 120.51 129.63 1ju9 n ALA 29 Ca -0.11 0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 1ju9 n ALA 29 Cb 0.44 -2.35 0.06 0.00 0.00 0.00 0.00 19.45 17.60 1ju9 n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ju9 s PRO 30 N -3.13 2.60 0.25 0.00 0.04 -1.26 -4.86 135.00 128.64 1ju9 s PRO 30 Ca 0.77 1.53 -0.31 0.00 0.04 0.00 0.00 61.00 63.03 1ju9 s PRO 30 Cb -0.40 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 1ju9 s PRO 30 CO 0.45 -1.43 1.64 -2.14 0.04 0.00 0.00 177.00 175.55 1ju9 s PRO 31 N -3.99 4.13 0.00 0.56 0.02 -1.26 -5.04 135.00 129.42 1ju9 s PRO 31 Ca 0.70 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.29 1ju9 s PRO 31 Cb -0.24 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1ju9 s PRO 31 CO 0.42 -0.67 0.00 1.63 -0.33 0.00 0.00 177.00 178.05 1ju9 n LYS 32 N 2.97 1.59 -1.64 5.54 5.02 -1.26 -4.41 118.16 125.97 1ju9 n LYS 32 Ca 0.11 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.94 1ju9 n LYS 32 Cb 0.37 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.35 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 -3.00 0.45 -2.76 7.82 0.00 -1.26 -2.05 120.51 119.70 1ju9 n ALA 33 Ca 0.00 0.43 -0.19 0.00 0.00 0.00 0.00 53.44 53.67 1ju9 n ALA 33 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.27 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 1.69 -1.54 -4.56 0.00 8.25 0.48 -4.90 115.22 114.65 1ju9 n HIS 34 Ca 0.13 0.23 -0.26 0.00 -0.26 0.00 0.00 57.72 57.55 1ju9 n HIS 34 Cb 0.29 -3.58 -0.11 0.00 1.12 0.00 0.00 29.99 27.72 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 -5.40 1.84 -0.06 -0.41 2.02 -0.87 -1.05 118.70 114.77 1ju9 s GLU 35 Ca 0.16 -1.98 -0.02 0.00 0.02 0.00 0.00 54.97 53.15 1ju9 s GLU 35 Cb -0.08 -1.64 0.04 0.00 0.10 0.00 0.00 34.13 32.55 1ju9 s GLU 35 CO 0.19 0.08 0.12 0.08 0.02 0.00 0.00 175.26 175.75 1ju9 s VAL 36 N -2.67 -0.15 -0.15 2.63 1.01 0.23 -1.03 120.40 120.28 1ju9 s VAL 36 Ca 0.33 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 1ju9 s VAL 36 Cb 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 1ju9 s VAL 36 CO 0.17 0.13 0.22 -0.60 0.00 0.00 0.00 175.10 175.01 1ju9 s ARG 37 N 1.82 4.05 -0.05 2.72 3.52 -0.47 -1.53 118.95 129.01 1ju9 s ARG 37 Ca -0.01 -0.03 0.05 0.00 -0.13 0.00 0.00 55.73 55.61 1ju9 s ARG 37 Cb -0.12 -3.36 -0.00 0.00 -1.56 0.00 0.00 34.95 29.90 1ju9 s ARG 37 CO -0.05 0.40 -0.19 0.42 -0.81 0.00 0.00 175.30 175.07 1ju9 s ILE 38 N 0.01 1.60 -0.18 4.11 1.01 0.35 -0.62 121.20 127.49 1ju9 s ILE 38 Ca 0.14 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.76 1ju9 s ILE 38 Cb -0.12 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 1ju9 s ILE 38 CO 0.03 0.46 0.68 -0.75 0.00 0.00 0.00 174.94 175.36 1ju9 s LYS 39 N 0.01 4.25 0.27 2.79 2.20 0.85 -1.75 119.74 128.37 1ju9 s LYS 39 Ca -0.05 0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 56.01 1ju9 s LYS 39 Cb -0.12 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.54 1ju9 s LYS 39 CO 0.03 -0.23 1.03 1.41 -0.36 0.00 0.00 175.35 177.23 1ju9 s MET 40 N 1.87 4.71 -0.11 4.03 -2.45 -0.06 -0.66 119.30 126.63 1ju9 s MET 40 Ca 0.32 1.65 0.02 0.00 -1.25 0.00 0.00 55.69 56.43 1ju9 s MET 40 Cb -0.16 -3.19 -0.08 0.00 1.25 0.00 0.00 34.83 32.65 1ju9 s MET 40 CO 0.11 0.32 -0.07 0.28 1.05 0.00 0.00 175.02 176.71 1ju9 n VAL 41 N 1.23 0.62 -3.57 10.11 0.31 -0.64 -4.69 118.33 121.70 1ju9 n VAL 41 Ca -0.01 -0.27 -0.17 0.00 -0.01 0.00 0.00 64.34 63.88 1ju9 n VAL 41 Cb 0.46 -0.87 -0.07 0.00 -0.91 0.00 0.00 33.84 32.46 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 -2.22 -1.63 -0.06 3.52 0.00 -0.98 -2.68 121.76 117.71 1ju9 s ALA 42 Ca -0.13 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 1ju9 s ALA 42 Cb 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1ju9 s ALA 42 CO 0.28 -0.35 0.15 -0.08 0.00 0.00 0.00 175.76 175.76 1ju9 s THR 43 N -0.87 -0.01 0.43 0.00 -1.32 -0.27 -1.24 115.64 112.35 1ju9 s THR 43 Ca -0.09 0.05 -0.11 0.00 -1.21 0.00 0.00 61.69 60.32 1ju9 s THR 43 Cb -0.02 -0.23 -0.07 0.00 -1.51 0.00 0.00 72.50 70.68 1ju9 s THR 43 CO 0.07 0.02 0.81 -0.83 -2.21 0.00 0.00 174.62 172.48 1ju9 s GLY 44 N 0.38 1.95 -0.38 6.08 0.00 0.73 -0.43 107.32 115.65 1ju9 s GLY 44 Ca -0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 1ju9 s GLY 44 CO -0.02 0.06 0.37 -0.42 0.00 0.00 0.00 173.10 173.09 1ju9 s ILE 45 N -2.43 5.16 0.09 0.90 1.01 -0.81 -4.48 121.20 120.64 1ju9 s ILE 45 Ca 0.52 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.97 1ju9 s ILE 45 Cb -0.10 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1ju9 s ILE 45 CO 0.32 -0.25 0.06 0.00 0.00 0.00 0.00 174.94 175.07 1ju9 h ARG 47 N 3.27 0.78 -0.23 0.00 2.47 -1.99 0.36 114.38 119.04 1ju9 h ARG 47 Ca -0.47 -0.05 0.07 0.00 -1.26 0.00 0.00 59.98 58.27 1ju9 h ARG 47 Cb 1.17 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 1ju9 h ARG 47 CO 0.64 0.52 0.17 0.77 0.56 0.00 0.00 179.97 182.62 1ju9 h SER 48 N 0.80 0.00 -0.04 7.04 0.02 -2.00 0.43 113.55 119.80 1ju9 h SER 48 Ca 0.53 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.37 1ju9 h SER 48 Cb 0.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1ju9 h SER 48 CO -0.30 0.00 -0.29 0.44 -1.14 0.00 0.00 176.83 175.54 1ju9 h ASP 49 N 0.00 0.50 0.15 3.07 3.32 -0.67 -2.49 116.42 120.30 1ju9 h ASP 49 Ca 0.11 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 1ju9 h ASP 49 Cb 0.45 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1ju9 h ASP 49 CO -0.00 0.77 -0.39 -0.78 -1.72 0.00 0.00 179.24 177.12 1ju9 h ASP 50 N 0.43 0.35 -0.28 6.45 3.58 -0.86 -2.96 116.42 123.12 1ju9 h ASP 50 Ca 0.06 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1ju9 h ASP 50 Cb 0.72 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1ju9 h ASP 50 CO 0.06 0.71 0.15 0.45 -2.88 0.00 0.00 179.24 177.72 1ju9 h HIS 51 N 0.28 0.43 0.20 0.28 3.86 -0.87 -0.11 115.15 119.21 1ju9 h HIS 51 Ca 0.03 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1ju9 h HIS 51 Cb 0.82 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1ju9 h HIS 51 CO 0.02 0.33 -0.09 0.28 0.86 0.00 0.00 177.93 179.32 1ju9 h VAL 52 N 0.45 0.81 -0.60 2.45 2.07 -1.42 -0.85 116.25 119.16 1ju9 h VAL 52 Ca 0.11 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1ju9 h VAL 52 Cb 0.06 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1ju9 h VAL 52 CO -0.02 0.01 0.20 0.58 0.02 0.00 0.00 177.57 178.37 1ju9 h VAL 53 N -0.28 0.75 0.00 2.57 2.07 -1.29 -0.55 116.25 119.51 1ju9 h VAL 53 Ca -0.03 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1ju9 h VAL 53 Cb 0.22 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ju9 h VAL 53 CO 0.04 0.07 0.00 -1.20 0.02 0.00 0.00 177.57 176.50 1ju9 n SER 54 N -5.02 0.46 -0.00 0.57 7.64 -0.14 0.32 113.62 117.44 1ju9 n SER 54 Ca 0.09 0.63 -0.00 0.00 1.01 0.00 0.00 58.87 60.59 1ju9 n SER 54 Cb 0.28 -0.72 -0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 -0.25 0.41 0.13 0.23 0.00 -0.22 -4.83 105.19 100.65 1ju9 n GLY 55 Ca 0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 1.14 -3.27 2.61 2.02 -1.42 -3.39 112.91 110.59 1ju9 h THR 56 Ca -0.00 -2.71 -0.74 0.00 0.77 0.00 0.00 66.41 63.73 1ju9 h THR 56 Cb 0.20 2.83 -0.27 0.00 -1.74 0.00 0.00 68.15 69.17 1ju9 h THR 56 CO 0.00 0.84 -0.28 -0.22 0.37 0.00 0.00 175.52 176.23 1ju9 s LEU 57 N -7.21 5.97 -0.02 2.58 0.20 -0.75 -3.73 118.68 115.73 1ju9 s LEU 57 Ca -0.11 -1.98 -0.30 0.00 0.69 0.00 0.00 54.13 52.44 1ju9 s LEU 57 Cb 0.06 -2.10 -0.05 0.00 -0.43 0.00 0.00 46.19 43.67 1ju9 s LEU 57 CO 0.87 -0.74 1.35 -0.69 -0.29 0.00 0.00 176.35 176.86 1ju9 s VAL 58 N 1.29 3.86 -0.07 1.68 1.01 -1.26 -4.27 120.40 122.64 1ju9 s VAL 58 Ca 0.06 1.22 -0.24 0.00 0.00 0.00 0.00 61.98 63.03 1ju9 s VAL 58 Cb -0.26 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.39 1ju9 s VAL 58 CO -0.00 -0.01 0.54 0.28 0.00 0.00 0.00 175.10 175.91 1ju9 s THR 59 N 2.39 0.02 0.32 3.92 -1.32 -1.26 -4.68 115.64 115.03 1ju9 s THR 59 Ca 0.62 -0.15 -0.29 0.00 -1.21 0.00 0.00 61.69 60.66 1ju9 s THR 59 Cb -0.29 -0.84 -0.10 0.00 -1.51 0.00 0.00 72.50 69.76 1ju9 s THR 59 CO 0.25 -0.08 1.38 -2.84 -2.21 0.00 0.00 174.62 171.12 1ju9 s PRO 60 N -0.92 4.28 0.19 7.08 0.02 -1.26 -5.04 135.00 139.35 1ju9 s PRO 60 Ca -0.09 2.32 0.08 0.00 0.02 0.00 0.00 61.00 63.33 1ju9 s PRO 60 Cb -0.02 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 1ju9 s PRO 60 CO 0.06 -0.32 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.85 1ju9 s LEU 61 N -1.56 3.11 0.61 -5.54 1.43 -1.26 -4.30 118.68 111.17 1ju9 s LEU 61 Ca 0.52 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.95 1ju9 s LEU 61 Cb -0.42 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1ju9 s LEU 61 CO 0.53 0.08 1.03 -2.16 0.23 0.00 0.00 176.35 176.07 1ju9 s PRO 62 N -3.00 3.43 0.06 1.29 0.04 -1.26 -4.93 135.00 130.63 1ju9 s PRO 62 Ca 0.27 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.23 1ju9 s PRO 62 Cb -0.09 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1ju9 s PRO 62 CO 0.17 -0.70 0.08 0.54 0.04 0.00 0.00 177.00 177.13 1ju9 s VAL 63 N -2.82 0.17 -0.38 -0.36 0.11 -0.88 -0.13 120.40 116.11 1ju9 s VAL 63 Ca 0.59 -1.40 -0.11 0.00 -2.93 0.00 0.00 61.98 58.12 1ju9 s VAL 63 Cb -0.13 -1.30 0.03 0.00 -1.53 0.00 0.00 36.38 33.45 1ju9 s VAL 63 CO 0.44 -0.77 0.22 -0.63 -3.33 0.00 0.00 175.10 171.03 1ju9 s ILE 64 N -3.59 4.67 0.00 7.04 1.01 -0.93 -1.26 121.20 128.14 1ju9 s ILE 64 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1ju9 s ILE 64 Cb 0.05 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1ju9 s ILE 64 CO -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 174.94 174.61 1ju9 n ALA 65 N 5.02 0.00 -0.12 9.38 0.00 -1.26 -3.74 120.51 129.78 1ju9 n ALA 65 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 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 0.02 0.00 0.00 0.00 -1.26 -1.35 105.19 107.60 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 2.18 0.00 -3.79 1.61 1.44 -1.26 -0.55 115.22 114.84 1ju9 n HIS 67 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1ju9 n HIS 67 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 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 -0.06 3.01 0.11 -1.40 2.12 -1.26 -4.57 118.70 116.65 1ju9 s GLU 68 Ca 0.00 -0.90 -0.26 0.00 0.36 0.00 0.00 54.97 54.16 1ju9 s GLU 68 Cb 0.00 -3.31 0.08 0.00 0.26 0.00 0.00 34.13 31.16 1ju9 s GLU 68 CO 0.00 -0.45 1.05 0.00 -0.54 0.00 0.00 175.26 175.31 1ju9 s ALA 69 N 1.46 -1.81 0.02 6.30 0.00 -1.23 -0.19 121.76 126.30 1ju9 s ALA 69 Ca 0.02 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1ju9 s ALA 69 Cb -0.17 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.52 1ju9 s ALA 69 CO 0.01 -1.04 0.24 0.00 0.00 0.00 0.00 175.76 174.97 1ju9 s ALA 70 N -3.06 -0.54 0.00 0.00 0.00 -0.37 -4.08 121.76 113.71 1ju9 s ALA 70 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1ju9 s ALA 70 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1ju9 s ALA 70 CO 0.01 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1ju9 n GLY 71 N 1.00 2.42 3.14 0.00 0.00 -0.08 -1.62 105.19 110.04 1ju9 n GLY 71 Ca -0.20 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.93 1.44 0.03 -0.61 1.01 0.16 -0.69 121.20 119.61 1ju9 s ILE 72 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1ju9 s ILE 72 Cb 0.00 -1.24 -0.08 0.00 0.01 0.00 0.00 42.46 41.16 1ju9 s ILE 72 CO 0.00 0.41 1.71 -0.69 0.00 0.00 0.00 174.94 176.37 1ju9 s VAL 73 N 0.04 3.19 -0.03 2.92 1.01 0.37 -0.11 120.40 127.79 1ju9 s VAL 73 Ca -0.04 0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 1ju9 s VAL 73 Cb -0.12 -3.30 -0.28 0.00 0.00 0.00 0.00 36.38 32.68 1ju9 s VAL 73 CO 0.02 -0.02 0.73 -0.08 0.00 0.00 0.00 175.10 175.75 1ju9 h GLU 74 N 9.06 0.29 -2.18 2.72 4.22 -1.19 0.88 114.58 128.38 1ju9 h GLU 74 Ca -0.43 -0.50 0.15 0.00 0.08 0.00 0.00 59.36 58.66 1ju9 h GLU 74 Cb 1.20 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 30.50 1ju9 h GLU 74 CO 0.94 1.16 0.54 -1.54 -2.18 0.00 0.00 179.01 177.93 1ju9 s SER 75 N -7.05 -0.29 0.07 1.04 1.04 -1.11 -4.80 113.70 102.60 1ju9 s SER 75 Ca -0.13 -0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.29 1ju9 s SER 75 Cb 0.06 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1ju9 s SER 75 CO 0.84 -0.63 -0.20 0.27 0.98 0.00 0.00 173.24 174.51 1ju9 s ILE 76 N -3.06 1.59 0.91 -1.02 -4.36 -1.26 -1.37 121.20 112.63 1ju9 s ILE 76 Ca 0.07 -1.34 -0.14 0.00 -0.26 0.00 0.00 60.65 58.98 1ju9 s ILE 76 Cb -0.01 -1.43 0.16 0.00 1.25 0.00 0.00 42.46 42.44 1ju9 s ILE 76 CO -0.06 0.03 1.27 -0.83 0.24 0.00 0.00 174.94 175.59 1ju9 s GLY 77 N -1.54 1.73 0.68 6.27 0.00 -0.19 -4.94 107.32 109.32 1ju9 s GLY 77 Ca 0.06 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.53 1ju9 s GLY 77 CO 0.03 -0.39 1.17 1.18 0.00 0.00 0.00 173.10 175.08 1ju9 n GLU 78 N -3.59 0.84 -0.70 2.90 1.02 -1.26 -3.39 120.64 116.45 1ju9 n GLU 78 Ca 0.13 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1ju9 n GLU 78 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 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 0.97 1.30 3.68 0.62 0.00 -1.26 -0.38 105.19 110.11 1ju9 n GLY 79 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.39 4.70 -0.09 1.61 1.01 -1.22 -4.82 120.40 118.20 1ju9 s VAL 80 Ca 0.00 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.98 1ju9 s VAL 80 Cb 0.00 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 1ju9 s VAL 80 CO 0.00 -0.03 0.21 0.35 0.00 0.00 0.00 175.10 175.62 1ju9 n THR 81 N 4.72 0.00 0.82 3.92 -2.24 -1.26 -4.81 114.28 115.43 1ju9 n THR 81 Ca 0.10 -0.48 0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1ju9 n THR 81 Cb 0.48 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.67 0.01 -3.90 4.28 -2.24 -1.26 -4.97 114.28 105.54 1ju9 n THR 82 Ca 0.00 -0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1ju9 n THR 82 Cb 0.02 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 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 -3.09 0.13 0.08 2.28 -7.23 -1.26 -4.62 120.40 106.68 1ju9 s VAL 83 Ca 0.05 -1.28 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1ju9 s VAL 83 Cb 0.16 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1ju9 s VAL 83 CO 0.86 -0.59 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.85 1ju9 s ARG 84 N -3.89 0.72 0.22 4.82 0.52 -1.26 -4.99 118.95 115.08 1ju9 s ARG 84 Ca 0.08 -1.06 -0.31 0.00 -0.52 0.00 0.00 55.73 53.92 1ju9 s ARG 84 Cb 0.05 -0.32 -0.14 0.00 0.52 0.00 0.00 34.95 35.05 1ju9 s ARG 84 CO -0.08 0.03 1.26 -2.30 0.02 0.00 0.00 175.30 174.23 1ju9 n PRO 85 N 0.71 1.61 0.00 3.54 -0.02 -1.26 -0.38 135.00 139.20 1ju9 n PRO 85 Ca -0.17 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1ju9 n PRO 85 Cb 0.58 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.95 3.10 3.77 -1.23 0.00 0.30 -4.95 105.19 108.13 1ju9 n GLY 86 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 0.60 6.12 0.12 1.61 1.01 0.49 -4.65 116.67 121.98 1ju9 s ASP 87 Ca 0.00 2.52 -0.29 0.00 0.71 0.00 0.00 52.55 55.48 1ju9 s ASP 87 Cb 0.00 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 1ju9 s ASP 87 CO 0.00 -0.96 0.93 -0.54 0.21 0.00 0.00 175.17 174.81 1ju9 s LYS 88 N -2.50 4.69 0.09 8.23 1.02 -1.26 -0.48 119.74 129.53 1ju9 s LYS 88 Ca 0.61 1.40 -0.01 0.00 0.02 0.00 0.00 55.97 58.00 1ju9 s LYS 88 Cb -0.34 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 1ju9 s LYS 88 CO 0.43 0.26 0.00 0.14 -0.92 0.00 0.00 175.35 175.26 1ju9 s VAL 89 N -0.15 0.25 -0.10 3.17 -7.23 0.14 -0.77 120.40 115.70 1ju9 s VAL 89 Ca 0.45 -1.87 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1ju9 s VAL 89 Cb -0.23 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 34.95 1ju9 s VAL 89 CO 0.29 -0.75 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.59 1ju9 s ILE 90 N -3.92 1.15 0.46 -0.62 1.01 -0.69 -0.90 121.20 117.68 1ju9 s ILE 90 Ca 0.15 -0.42 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 1ju9 s ILE 90 Cb 0.07 -1.10 -0.07 0.00 0.01 0.00 0.00 42.46 41.37 1ju9 s ILE 90 CO -0.04 0.37 1.30 -2.84 0.00 0.00 0.00 174.94 173.73 1ju9 s PRO 91 N 1.19 3.69 -0.32 2.79 0.02 -1.26 -1.69 135.00 139.42 1ju9 s PRO 91 Ca -0.04 2.12 -0.02 0.00 0.02 0.00 0.00 61.00 63.07 1ju9 s PRO 91 Cb -0.14 -2.55 0.06 0.00 0.02 0.00 0.00 34.50 31.89 1ju9 s PRO 91 CO -0.03 -0.71 0.03 -0.51 -0.33 0.00 0.00 177.00 175.45 1ju9 s LEU 92 N -2.86 4.08 0.47 -5.54 1.43 0.04 -4.79 118.68 111.51 1ju9 s LEU 92 Ca 0.62 -1.34 0.27 0.00 -1.03 0.00 0.00 54.13 52.65 1ju9 s LEU 92 Cb -0.37 -1.74 1.05 0.00 0.03 0.00 0.00 46.19 45.16 1ju9 s LEU 92 CO 0.46 -0.30 1.87 2.19 0.23 0.00 0.00 176.35 180.81 1ju9 h PHE 93 N 8.02 0.00 -3.49 0.29 -5.15 -1.80 -3.32 116.94 111.49 1ju9 h PHE 93 Ca -0.20 0.00 -0.71 0.00 -0.20 0.00 0.00 57.97 56.85 1ju9 h PHE 93 Cb 1.06 0.00 -0.26 0.00 0.22 0.00 0.00 35.95 36.97 1ju9 h PHE 93 CO 0.61 0.15 -0.47 0.99 -2.00 0.00 0.00 178.31 177.58 1ju9 s THR 94 N -3.66 4.42 1.05 0.88 2.01 -1.26 -4.75 115.64 114.33 1ju9 s THR 94 Ca 0.01 -1.18 -0.13 0.00 0.31 0.00 0.00 61.69 60.70 1ju9 s THR 94 Cb 0.10 -3.61 0.22 0.00 0.01 0.00 0.00 72.50 69.21 1ju9 s THR 94 CO 0.61 -0.41 1.08 -2.84 -0.69 0.00 0.00 174.62 172.36 1ju9 s PRO 95 N 1.49 0.01 -0.36 4.92 0.02 -1.25 -4.58 135.00 135.24 1ju9 s PRO 95 Ca 0.02 0.57 0.00 0.00 0.02 0.00 0.00 61.00 61.62 1ju9 s PRO 95 Cb -0.22 -1.68 0.14 0.00 0.02 0.00 0.00 34.50 32.76 1ju9 s PRO 95 CO 0.04 -3.03 0.21 -1.14 -0.33 0.00 0.00 177.00 172.75 1ju9 s GLN 96 N -4.84 0.64 0.25 5.54 0.74 -0.74 -4.31 119.66 116.94 1ju9 s GLN 96 Ca 0.66 -1.41 0.11 0.00 0.05 0.00 0.00 55.36 54.77 1ju9 s GLN 96 Cb -0.20 -1.43 0.25 0.00 1.10 0.00 0.00 33.01 32.73 1ju9 s GLN 96 CO 0.59 -1.20 1.54 0.00 -0.55 0.00 0.00 175.29 175.67 1ju9 n GLY 98 N 0.56 2.07 0.00 0.00 0.00 -1.26 -4.85 105.19 101.71 1ju9 n GLY 98 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.29 -1.88 1.61 5.02 -1.26 -4.62 118.16 116.33 1ju9 n LYS 99 Ca 0.00 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 1ju9 n LYS 99 Cb 0.00 -0.93 0.08 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.97 0.06 -0.01 0.00 3.08 -1.99 -2.21 114.38 112.35 1ju9 h ARG 101 Ca -0.46 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ju9 h ARG 101 Cb 1.31 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 1ju9 h ARG 101 CO 0.65 0.04 -0.00 0.28 -1.07 0.00 0.00 179.97 179.87 1ju9 h VAL 102 N 0.07 1.36 -0.25 2.04 2.07 -1.92 -2.52 116.25 117.10 1ju9 h VAL 102 Ca 0.48 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1ju9 h VAL 102 Cb 0.89 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1ju9 h VAL 102 CO -0.79 0.28 0.17 0.00 0.02 0.00 0.00 177.57 177.25 1ju9 h LYS 104 N 0.13 0.00 -6.46 0.00 1.57 -1.28 -3.45 116.57 107.07 1ju9 h LYS 104 Ca 0.11 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.36 1ju9 h LYS 104 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1ju9 h LYS 104 CO -0.01 0.00 0.33 -1.58 -0.57 0.00 0.00 179.45 177.62 1ju9 s HIS 105 N -3.11 3.73 0.61 -1.35 2.46 -0.68 -4.93 115.29 112.02 1ju9 s HIS 105 Ca 0.10 1.71 0.35 0.00 0.47 0.00 0.00 55.06 57.69 1ju9 s HIS 105 Cb 0.12 -3.05 2.02 0.00 -0.13 0.00 0.00 32.58 31.54 1ju9 s HIS 105 CO 0.61 0.12 2.29 -1.35 -2.47 0.00 0.00 174.74 173.94 1ju9 h PRO 106 N 6.13 0.00 -0.00 2.88 0.11 -1.87 -2.74 132.00 136.51 1ju9 h PRO 106 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ju9 h PRO 106 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ju9 h PRO 106 CO 0.73 0.01 -0.44 0.39 -0.21 0.00 0.00 178.00 178.48 1ju9 n GLU 107 N -3.56 2.76 -3.55 1.05 -0.58 -1.26 -5.02 120.64 110.47 1ju9 n GLU 107 Ca -0.03 -0.24 -0.30 0.00 -0.42 0.00 0.00 57.16 56.17 1ju9 n GLU 107 Cb 0.09 -1.08 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 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 -1.89 2.07 0.00 0.62 0.00 -1.04 -4.96 107.32 102.12 1ju9 s GLY 108 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1ju9 s GLY 108 CO 0.41 -0.47 0.00 1.16 0.00 0.00 0.00 173.10 174.20 1ju9 n ASN 109 N -0.34 0.00 -3.75 1.64 6.94 -1.26 -4.69 115.26 113.80 1ju9 n ASN 109 Ca -0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.12 1ju9 n ASN 109 Cb 0.53 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.93 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 3.20 -1.60 -2.53 7.35 -1.26 -4.78 117.46 117.84 1ju9 n PHE 110 Ca 0.00 -2.69 -0.49 0.00 -0.76 0.00 0.00 57.45 53.51 1ju9 n PHE 110 Cb 0.00 -2.37 -0.04 0.00 0.35 0.00 0.00 39.48 37.42 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 2.28 0.00 -0.80 0.00 4.77 -1.26 -1.52 117.00 120.47 1ju9 n LEU 112 Ca 0.16 0.32 0.04 0.00 -0.03 0.00 0.00 56.01 56.50 1ju9 n LEU 112 Cb 0.24 -0.32 0.15 0.00 -2.33 0.00 0.00 43.42 41.16 1ju9 n LEU 112 CO 0.62 -0.20 0.56 0.29 -1.33 0.00 0.00 177.39 177.32 1ju9 n LYS 113 N -1.32 2.13 -2.42 3.23 4.76 -1.26 -4.94 118.16 118.33 1ju9 n LYS 113 Ca 0.05 -1.18 -0.34 0.00 -2.87 0.00 0.00 58.31 53.97 1ju9 n LYS 113 Cb 0.10 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 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 -0.67 6.18 -0.32 4.39 2.20 -0.57 -4.88 114.94 121.25 1ju9 s ASN 114 Ca 0.21 1.93 0.09 0.00 -0.94 0.00 0.00 52.86 54.15 1ju9 s ASN 114 Cb 0.14 -2.56 0.65 0.00 -2.00 0.00 0.00 41.25 37.48 1ju9 s ASN 114 CO 0.10 -0.89 1.71 -0.67 -2.94 0.00 0.00 177.10 174.41 1ju9 n ASP 115 N -1.21 4.00 -0.11 3.54 2.03 -1.26 -4.61 116.55 118.93 1ju9 n ASP 115 Ca 0.09 -3.39 -0.25 0.00 0.52 0.00 0.00 54.79 51.77 1ju9 n ASP 115 Cb 0.52 -0.71 -0.11 0.00 -0.72 0.00 0.00 41.12 40.10 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 -0.61 2.18 -0.07 -2.67 7.94 -1.26 -3.66 117.00 118.85 1ju9 n LEU 116 Ca 0.41 0.27 -0.08 0.00 -1.11 0.00 0.00 56.01 55.50 1ju9 n LEU 116 Cb 1.31 -0.91 -0.01 0.00 0.53 0.00 0.00 43.42 44.34 1ju9 n LEU 116 CO 0.38 0.58 0.91 0.28 -1.11 0.00 0.00 177.39 178.44 1ju9 h SER 117 N -0.70 0.08 -2.57 1.96 0.02 -1.99 -3.34 113.55 107.00 1ju9 h SER 117 Ca -0.55 0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 59.84 1ju9 h SER 117 Cb 1.63 0.03 -0.39 0.00 0.14 0.00 0.00 62.40 63.80 1ju9 h SER 117 CO -0.25 0.08 -0.86 0.23 -1.14 0.00 0.00 176.83 174.89 1ju9 n MET 118 N -5.05 0.70 -1.67 3.45 2.81 -1.26 -5.11 117.12 110.98 1ju9 n MET 118 Ca -0.01 -3.58 -0.46 0.00 -1.81 0.00 0.00 57.70 51.85 1ju9 n MET 118 Cb 0.11 -1.85 -0.04 0.00 -0.71 0.00 0.00 33.22 30.72 1ju9 n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1ju9 n PRO 119 N 2.54 2.20 -0.03 0.03 -0.02 -1.24 -4.88 135.00 133.60 1ju9 n PRO 119 Ca 0.27 0.80 0.01 0.00 -2.02 0.00 0.00 63.50 62.56 1ju9 n PRO 119 Cb 0.44 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.23 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 4.08 1.09 -2.55 -0.52 0.63 -1.26 -4.65 116.66 113.47 1ju9 n ARG 120 Ca 0.18 -0.07 -0.15 0.00 -0.92 0.00 0.00 57.85 56.89 1ju9 n ARG 120 Cb 0.29 -1.33 0.01 0.00 0.45 0.00 0.00 32.46 31.88 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 1.93 -0.18 0.71 5.14 0.00 -1.26 -4.79 105.19 106.74 1ju9 n GLY 121 Ca -0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.07 0.00 -1.71 2.61 -2.24 -1.26 0.55 114.28 108.15 1ju9 n THR 122 Ca -0.12 -0.51 -0.29 0.00 -2.27 0.00 0.00 64.05 60.86 1ju9 n THR 122 Cb 0.60 0.20 0.09 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.32 2.01 0.55 -0.78 -1.94 0.14 -4.60 119.30 112.35 1ju9 s MET 123 Ca 0.05 0.39 0.27 0.00 -1.71 0.00 0.00 55.69 54.69 1ju9 s MET 123 Cb 0.00 -1.93 1.46 0.00 2.01 0.00 0.00 34.83 36.37 1ju9 s MET 123 CO 0.04 -1.62 1.99 1.96 -0.01 0.00 0.00 175.02 177.37 1ju9 h GLN 124 N -1.08 0.00 -0.21 2.03 1.08 -1.97 -0.31 115.11 114.64 1ju9 h GLN 124 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 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 0.63 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.11 1ju9 n ASP 125 N -4.16 0.81 0.00 1.46 5.68 -1.26 -4.85 116.55 114.23 1ju9 n ASP 125 Ca 0.09 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1ju9 n ASP 125 Cb 0.60 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1ju9 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ju9 n GLY 126 N 0.64 0.62 3.68 6.12 0.00 -0.13 -5.03 105.19 111.10 1ju9 n GLY 126 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.51 1.80 0.10 2.61 -4.23 -1.26 -4.82 115.64 107.33 1ju9 s THR 127 Ca 0.00 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1ju9 s THR 127 Cb 0.00 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1ju9 s THR 127 CO 0.00 0.00 -0.19 -0.55 -0.54 0.00 0.00 174.62 173.34 1ju9 s SER 128 N -3.79 3.78 0.00 3.99 0.15 -1.26 0.25 113.70 116.82 1ju9 s SER 128 Ca 0.28 -0.55 0.22 0.00 0.70 0.00 0.00 55.95 56.60 1ju9 s SER 128 Cb 0.07 -0.52 0.39 0.00 -1.71 0.00 0.00 66.02 64.25 1ju9 s SER 128 CO 0.14 0.20 1.36 0.54 1.20 0.00 0.00 173.24 176.69 1ju9 n ARG 129 N 1.04 2.43 -4.78 5.44 5.12 -1.26 -4.96 116.66 119.68 1ju9 n ARG 129 Ca -0.16 -2.22 -0.33 0.00 -1.93 0.00 0.00 57.85 53.21 1ju9 n ARG 129 Cb 0.53 -1.49 -0.13 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 -1.46 2.80 0.03 -1.55 0.08 -1.26 -1.08 117.98 115.54 1ju9 s PHE 130 Ca 0.36 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.12 1ju9 s PHE 130 Cb 0.22 -1.74 -0.02 0.00 -0.57 0.00 0.00 43.02 40.90 1ju9 s PHE 130 CO 0.30 0.05 -0.06 0.95 -0.10 0.00 0.00 175.22 176.36 1ju9 s THR 131 N -0.28 0.41 -0.17 0.64 -4.23 -0.50 -1.72 115.64 109.78 1ju9 s THR 131 Ca 0.03 -0.99 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1ju9 s THR 131 Cb -0.13 -0.50 0.04 0.00 1.34 0.00 0.00 72.50 73.26 1ju9 s THR 131 CO 0.03 -0.39 -0.05 0.00 -0.54 0.00 0.00 174.62 173.66 1ju9 n ARG 133 N 4.85 -4.71 0.00 0.00 5.12 -1.26 -1.04 116.66 119.61 1ju9 n ARG 133 Ca -0.12 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.38 1ju9 n ARG 133 Cb 0.47 -5.12 0.00 0.00 -1.16 0.00 0.00 32.46 26.66 1ju9 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ju9 n GLY 134 N -1.66 2.67 3.72 -0.13 0.00 -1.26 -4.98 105.19 103.54 1ju9 n GLY 134 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 4.40 0.27 1.61 2.20 -0.21 -5.01 119.74 123.00 1ju9 s LYS 135 Ca 0.00 0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 56.05 1ju9 s LYS 135 Cb 0.00 -3.44 -0.11 0.00 -1.51 0.00 0.00 37.83 32.77 1ju9 s LYS 135 CO 0.00 0.12 1.57 -2.14 -0.36 0.00 0.00 175.35 174.53 1ju9 s PRO 136 N 0.67 4.16 -0.05 4.03 0.02 -1.26 0.13 135.00 142.70 1ju9 s PRO 136 Ca 0.34 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.91 1ju9 s PRO 136 Cb -0.17 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 1ju9 s PRO 136 CO 0.16 -0.59 -0.16 0.42 -0.33 0.00 0.00 177.00 176.49 1ju9 s ILE 137 N 0.11 2.91 0.74 2.83 -1.09 -0.70 -4.79 121.20 121.21 1ju9 s ILE 137 Ca 0.63 -0.78 -0.11 0.00 -2.23 0.00 0.00 60.65 58.16 1ju9 s ILE 137 Cb -0.46 -2.12 0.04 0.00 -1.58 0.00 0.00 42.46 38.33 1ju9 s ILE 137 CO 0.45 0.59 1.08 -1.00 -1.23 0.00 0.00 174.94 174.84 1ju9 s HIS 138 N -0.70 3.07 0.53 3.97 3.76 0.81 -4.40 115.29 122.33 1ju9 s HIS 138 Ca 0.11 1.19 0.03 0.00 -0.15 0.00 0.00 55.06 56.24 1ju9 s HIS 138 Cb -0.11 -3.03 0.04 0.00 1.11 0.00 0.00 32.58 30.59 1ju9 s HIS 138 CO 0.00 -1.44 0.74 -1.01 -0.85 0.00 0.00 174.74 172.19 1ju9 s HIS 139 N -3.19 2.64 -0.05 1.40 3.76 0.19 -2.20 115.29 117.85 1ju9 s HIS 139 Ca 0.59 -0.18 -0.02 0.00 -0.15 0.00 0.00 55.06 55.31 1ju9 s HIS 139 Cb -0.13 -2.65 0.03 0.00 1.11 0.00 0.00 32.58 30.94 1ju9 s HIS 139 CO 0.54 -0.85 0.03 0.12 -0.85 0.00 0.00 174.74 173.73 1ju9 s PHE 140 N -2.69 0.29 -1.32 1.40 5.36 -1.25 -4.35 117.98 115.43 1ju9 s PHE 140 Ca 0.58 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 1ju9 s PHE 140 Cb -0.10 -0.59 0.00 0.00 -0.34 0.00 0.00 43.02 42.00 1ju9 s PHE 140 CO 0.38 -0.23 0.00 1.28 -1.46 0.00 0.00 175.22 175.18 1ju9 n LEU 141 N 5.15 -1.30 -0.74 6.12 4.77 -1.26 -0.42 117.00 129.32 1ju9 n LEU 141 Ca -0.06 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 1ju9 n LEU 141 Cb 0.50 -2.32 -0.04 0.00 -2.33 0.00 0.00 43.42 39.23 1ju9 n LEU 141 CO 0.09 -0.29 -0.09 0.61 -1.33 0.00 0.00 177.39 176.38 1ju9 n GLY 142 N -0.73 1.05 1.13 -0.72 0.00 -1.26 -4.48 105.19 100.19 1ju9 n GLY 142 Ca -0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.49 1.00 -3.14 2.61 -2.24 0.43 -4.54 114.28 105.92 1ju9 n THR 143 Ca -0.10 0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.96 1ju9 n THR 143 Cb 0.43 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 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 -3.39 -7.38 -0.77 3.42 7.64 -1.05 -4.68 113.62 107.41 1ju9 n SER 144 Ca 0.00 -0.11 0.13 0.00 1.01 0.00 0.00 58.87 59.90 1ju9 n SER 144 Cb 0.00 -4.75 0.28 0.00 -1.01 0.00 0.00 64.21 58.73 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 -1.64 0.03 -1.51 0.44 -2.24 0.29 -4.34 114.28 105.30 1ju9 n THR 145 Ca -0.03 -0.41 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 1ju9 n THR 145 Cb 0.53 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.87 1.58 -3.77 4.78 3.72 -0.46 -4.80 117.46 119.39 1ju9 n PHE 146 Ca 0.16 -2.04 -0.13 0.00 -0.05 0.00 0.00 57.45 55.39 1ju9 n PHE 146 Cb 0.50 -1.49 -0.09 0.00 -0.94 0.00 0.00 39.48 37.46 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 0.56 -0.18 0.52 4.37 0.15 -1.26 -0.68 113.70 117.18 1ju9 s SER 147 Ca 0.59 0.09 0.24 0.00 0.70 0.00 0.00 55.95 57.57 1ju9 s SER 147 Cb 0.34 0.32 1.42 0.00 -1.71 0.00 0.00 66.02 66.39 1ju9 s SER 147 CO -0.18 -0.42 2.11 1.56 1.20 0.00 0.00 173.24 177.51 1ju9 h GLN 148 N 4.00 0.00 -3.77 5.44 4.20 -1.60 -3.41 115.11 119.96 1ju9 h GLN 148 Ca -0.30 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.21 1ju9 h GLN 148 Cb 1.18 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.70 1ju9 h GLN 148 CO 0.40 0.10 -0.69 0.71 -0.67 0.00 0.00 178.83 178.67 1ju9 s TYR 149 N -4.49 0.07 0.12 2.96 2.02 -1.26 -0.88 117.35 115.88 1ju9 s TYR 149 Ca -0.04 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1ju9 s TYR 149 Cb 0.15 -0.05 -0.04 0.00 -0.40 0.00 0.00 41.96 41.61 1ju9 s TYR 149 CO 0.61 -0.07 0.03 -0.08 -1.57 0.00 0.00 175.55 174.47 1ju9 s THR 150 N -0.47 0.19 -0.09 -0.71 -1.32 -0.72 -4.97 115.64 107.55 1ju9 s THR 150 Ca -0.05 -1.90 0.02 0.00 -1.21 0.00 0.00 61.69 58.55 1ju9 s THR 150 Cb -0.03 -1.95 0.01 0.00 -1.51 0.00 0.00 72.50 69.02 1ju9 s THR 150 CO -0.00 -0.57 -0.15 -0.69 -2.21 0.00 0.00 174.62 170.99 1ju9 s VAL 151 N -3.98 1.42 0.17 5.08 1.01 -1.26 -0.50 120.40 122.34 1ju9 s VAL 151 Ca 0.21 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1ju9 s VAL 151 Cb 0.07 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1ju9 s VAL 151 CO -0.00 0.42 -0.12 0.68 0.00 0.00 0.00 175.10 176.07 1ju9 s VAL 152 N 0.73 1.43 0.51 2.92 -7.23 -0.58 -4.88 120.40 113.30 1ju9 s VAL 152 Ca -0.12 -2.08 -0.19 0.00 -1.81 0.00 0.00 61.98 57.77 1ju9 s VAL 152 Cb -0.16 -1.89 -0.07 0.00 0.56 0.00 0.00 36.38 34.82 1ju9 s VAL 152 CO 0.03 -0.64 1.05 -1.81 -0.31 0.00 0.00 175.10 173.42 1ju9 s ASP 153 N -3.13 6.18 0.34 4.85 1.01 -1.26 -0.60 116.67 124.05 1ju9 s ASP 153 Ca 0.18 1.94 0.06 0.00 0.71 0.00 0.00 52.55 55.44 1ju9 s ASP 153 Cb 0.00 -2.56 0.73 0.00 1.01 0.00 0.00 42.92 42.10 1ju9 s ASP 153 CO 0.03 -0.90 1.88 -0.08 0.21 0.00 0.00 175.17 176.32 1ju9 h GLU 154 N 1.33 0.77 0.00 8.23 4.81 -1.41 0.14 114.58 128.44 1ju9 h GLU 154 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1ju9 h GLU 154 Cb 1.22 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1ju9 h GLU 154 CO 0.58 0.51 0.00 0.44 -0.73 0.00 0.00 179.01 179.82 1ju9 n ILE 155 N -4.56 0.93 -1.47 2.32 -5.35 -1.26 -2.62 119.36 107.35 1ju9 n ILE 155 Ca 0.17 0.23 -0.08 0.00 -0.27 0.00 0.00 62.75 62.80 1ju9 n ILE 155 Cb 0.39 -1.02 0.19 0.00 -1.74 0.00 0.00 39.64 37.46 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 -1.41 2.83 -3.78 7.28 7.64 0.48 -1.80 113.62 124.87 1ju9 n SER 156 Ca 0.04 -3.78 -0.13 0.00 1.01 0.00 0.00 58.87 56.01 1ju9 n SER 156 Cb 0.13 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 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 -3.38 0.03 -0.00 0.44 0.11 -1.08 -0.78 120.40 115.74 1ju9 s VAL 157 Ca 0.47 -0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.32 1ju9 s VAL 157 Cb 0.42 -0.47 -0.01 0.00 -1.53 0.00 0.00 36.38 34.79 1ju9 s VAL 157 CO 0.01 -0.13 -0.11 0.00 -3.33 0.00 0.00 175.10 171.53 1ju9 s ALA 158 N -0.48 0.95 0.17 1.54 0.00 -0.68 -4.92 121.76 118.34 1ju9 s ALA 158 Ca -0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1ju9 s ALA 158 Cb -0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 1ju9 s ALA 158 CO 0.02 0.22 1.03 0.21 0.00 0.00 0.00 175.76 177.24 1ju9 s LYS 159 N -0.43 4.67 0.39 0.00 2.20 -1.26 -1.71 119.74 123.60 1ju9 s LYS 159 Ca 0.03 1.61 0.04 0.00 -0.36 0.00 0.00 55.97 57.30 1ju9 s LYS 159 Cb -0.05 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1ju9 s LYS 159 CO -0.00 0.19 0.04 0.96 -0.36 0.00 0.00 175.35 176.18 1ju9 s ILE 160 N -0.36 1.36 -0.25 5.43 -4.36 0.05 -4.56 121.20 118.49 1ju9 s ILE 160 Ca 0.47 -2.00 -0.40 0.00 -0.26 0.00 0.00 60.65 58.46 1ju9 s ILE 160 Cb -0.27 -2.69 -0.15 0.00 1.25 0.00 0.00 42.46 40.59 1ju9 s ILE 160 CO 0.33 0.00 1.75 -0.67 0.24 0.00 0.00 174.94 176.59 1ju9 n ASP 161 N -0.96 2.45 0.25 4.36 -0.08 -1.26 -4.47 116.55 116.85 1ju9 n ASP 161 Ca -0.06 1.07 0.18 0.00 -1.51 0.00 0.00 54.79 54.46 1ju9 n ASP 161 Cb 0.67 -1.16 0.89 0.00 2.34 0.00 0.00 41.12 43.86 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 7.30 1.60 -0.08 -1.67 0.00 -1.98 0.04 119.26 124.46 1ju9 h ALA 162 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ju9 h ALA 162 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ju9 h ALA 162 CO 0.96 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1ju9 n ALA 163 N -2.21 2.55 -1.77 0.00 0.00 -1.26 -4.95 120.51 112.87 1ju9 n ALA 163 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 1ju9 n ALA 163 Cb 0.30 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.79 6.25 -0.62 0.00 0.01 -0.00 -4.95 113.70 112.60 1ju9 s SER 164 Ca 0.35 2.68 -0.28 0.00 1.31 0.00 0.00 55.95 60.01 1ju9 s SER 164 Cb 0.19 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.81 1ju9 s SER 164 CO 0.30 -0.89 1.25 -2.16 0.41 0.00 0.00 173.24 172.15 1ju9 s PRO 165 N -2.28 3.40 0.49 12.44 0.04 -1.26 -4.90 135.00 142.93 1ju9 s PRO 165 Ca 0.58 0.17 0.24 0.00 0.04 0.00 0.00 61.00 62.03 1ju9 s PRO 165 Cb -0.38 -4.07 1.29 0.00 0.04 0.00 0.00 34.50 31.37 1ju9 s PRO 165 CO 0.49 -1.84 2.02 -0.07 0.04 0.00 0.00 177.00 177.65 1ju9 h LEU 166 N 12.41 0.00 -0.58 -3.56 3.38 -1.97 -0.65 115.31 124.34 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 1.21 0.16 0.00 -0.62 0.09 0.00 0.00 178.44 179.28 1ju9 n GLU 167 N -3.76 0.08 -0.03 1.13 1.02 -1.26 -2.59 120.64 115.23 1ju9 n GLU 167 Ca -0.02 0.48 -0.05 0.00 -0.02 0.00 0.00 57.16 57.54 1ju9 n GLU 167 Cb 0.26 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 29.94 1ju9 n GLU 167 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ju9 n LYS 168 N -1.89 0.12 0.12 3.49 5.02 -0.51 -4.72 118.16 119.79 1ju9 n LYS 168 Ca 0.01 0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 1ju9 n LYS 168 Cb 0.09 -0.82 0.47 0.00 -0.02 0.00 0.00 35.03 34.76 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 -3.07 0.78 -0.20 -0.18 0.24 -0.37 -2.61 118.33 112.93 1ju9 n VAL 169 Ca -0.10 0.13 0.29 0.00 -2.04 0.00 0.00 64.34 62.63 1ju9 n VAL 169 Cb 0.58 -1.05 0.73 0.00 -1.47 0.00 0.00 33.84 32.63 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 -0.79 0.00 3.38 -1.82 0.22 115.31 116.30 1ju9 h LEU 171 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1ju9 h LEU 171 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 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 -3.44 0.88 0.50 1.22 5.41 0.58 -1.90 119.36 122.61 1ju9 n ILE 172 Ca -0.02 0.31 0.12 0.00 1.00 0.00 0.00 62.75 64.16 1ju9 n ILE 172 Cb 0.15 -1.25 0.45 0.00 -0.71 0.00 0.00 39.64 38.29 1ju9 n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ju9 n GLY 173 N -0.22 -1.35 1.07 7.39 0.00 0.77 -4.44 105.19 108.42 1ju9 n GLY 173 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ju9 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ju9 h GLY 175 N 0.00 -0.49 0.86 0.00 0.00 -1.85 -1.05 103.07 100.53 1ju9 h GLY 175 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 1ju9 h GLY 175 CO 0.00 -0.23 -0.17 -2.75 0.00 0.00 0.00 176.54 173.39 1ju9 h PHE 176 N -0.46 -0.44 -0.36 5.60 3.57 -1.71 -2.69 116.94 120.46 1ju9 h PHE 176 Ca 0.06 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1ju9 h PHE 176 Cb 0.53 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1ju9 h PHE 176 CO -0.31 -0.18 0.24 0.77 -2.23 0.00 0.00 178.31 176.60 1ju9 h SER 177 N -0.62 0.33 -0.10 0.41 0.02 -1.69 0.29 113.55 112.19 1ju9 h SER 177 Ca -0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1ju9 h SER 177 Cb 0.45 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1ju9 h SER 177 CO 0.08 0.23 -0.02 0.74 -1.14 0.00 0.00 176.83 176.73 1ju9 h THR 178 N 0.39 1.28 -0.06 -2.27 2.02 -1.09 -0.22 112.91 112.96 1ju9 h THR 178 Ca 0.14 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1ju9 h THR 178 Cb 0.10 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1ju9 h THR 178 CO -0.03 0.26 -0.08 1.23 0.37 0.00 0.00 175.52 177.26 1ju9 h GLY 179 N -0.14 0.18 0.84 2.16 0.00 -1.05 -2.38 103.07 102.68 1ju9 h GLY 179 Ca 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1ju9 h GLY 179 CO 0.01 0.18 -0.01 -1.82 0.00 0.00 0.00 176.54 174.89 1ju9 h TYR 180 N -0.31 -0.03 -0.30 5.60 3.20 -0.31 -2.78 116.97 122.04 1ju9 h TYR 180 Ca 0.01 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1ju9 h TYR 180 Cb 0.63 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1ju9 h TYR 180 CO 0.10 -0.03 -0.16 0.78 -1.64 0.00 0.00 178.16 177.22 1ju9 h GLY 181 N 0.01 0.56 0.20 1.82 0.00 -1.11 -0.79 103.07 103.76 1ju9 h GLY 181 Ca 0.04 -0.41 0.15 0.00 0.00 0.00 0.00 47.33 47.11 1ju9 h GLY 181 CO -0.08 0.38 0.46 1.76 0.00 0.00 0.00 176.54 179.06 1ju9 h SER 182 N 0.47 0.56 0.00 0.19 0.02 -1.14 0.61 113.55 114.26 1ju9 h SER 182 Ca 0.08 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1ju9 h SER 182 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1ju9 h SER 182 CO 0.04 0.23 -0.02 0.00 -1.14 0.00 0.00 176.83 175.93 1ju9 h ALA 183 N 1.57 0.00 0.00 3.77 0.00 -1.37 0.11 119.26 123.34 1ju9 h ALA 183 Ca 0.48 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ju9 h ALA 183 Cb 0.69 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1ju9 h ALA 183 CO -0.37 0.01 -0.65 -0.39 0.00 0.00 0.00 179.25 177.86 1ju9 h VAL 184 N -1.00 0.90 0.00 0.00 -1.51 -1.04 -1.44 116.25 112.17 1ju9 h VAL 184 Ca -0.01 -2.31 -0.25 0.00 -1.23 0.00 0.00 66.70 62.91 1ju9 h VAL 184 Cb 0.62 2.42 -0.04 0.00 -2.13 0.00 0.00 31.29 32.16 1ju9 h VAL 184 CO -0.00 0.51 -1.89 1.17 -1.23 0.00 0.00 177.57 176.14 1ju9 n LYS 185 N -3.20 0.36 -0.04 5.19 3.00 0.19 -4.07 118.16 119.58 1ju9 n LYS 185 Ca 0.01 0.12 -0.01 0.00 -0.00 0.00 0.00 58.31 58.42 1ju9 n LYS 185 Cb 0.77 -1.20 -0.00 0.00 0.00 0.00 0.00 35.03 34.59 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 -0.27 0.00 -0.72 3.15 2.07 -0.89 -3.37 116.25 116.21 1ju9 h VAL 186 Ca -0.37 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 1ju9 h VAL 186 Cb 1.45 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1ju9 h VAL 186 CO -0.15 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.75 1ju9 h ALA 187 N -1.25 1.18 -4.48 1.67 0.00 -0.91 -3.48 119.26 111.99 1ju9 h ALA 187 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 1ju9 h ALA 187 Cb 0.14 -0.29 0.11 0.00 0.00 0.00 0.00 17.79 17.75 1ju9 h ALA 187 CO 0.00 0.60 -0.51 1.63 0.00 0.00 0.00 179.25 180.97 1ju9 n LYS 188 N -4.30 -5.17 -1.50 0.00 5.02 -0.63 -4.90 118.16 106.68 1ju9 n LYS 188 Ca 0.07 0.59 -0.49 0.00 -2.02 0.00 0.00 58.31 56.45 1ju9 n LYS 188 Cb 0.17 -4.87 -0.04 0.00 -0.02 0.00 0.00 35.03 30.27 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 -3.77 1.42 -4.15 -0.18 0.31 -0.69 -4.96 118.33 106.31 1ju9 n VAL 189 Ca -0.09 -0.36 -0.22 0.00 -0.01 0.00 0.00 64.34 63.66 1ju9 n VAL 189 Cb 0.58 -0.44 -0.05 0.00 -0.91 0.00 0.00 33.84 33.02 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 -0.66 4.24 0.40 2.52 -4.23 -1.26 -4.89 115.64 111.77 1ju9 s THR 190 Ca 0.69 -1.51 -0.27 0.00 -1.18 0.00 0.00 61.69 59.43 1ju9 s THR 190 Cb -0.91 -3.29 -0.09 0.00 1.34 0.00 0.00 72.50 69.55 1ju9 s THR 190 CO 0.56 -0.35 1.38 -1.10 -0.54 0.00 0.00 174.62 174.56 1ju9 s GLN 191 N -3.81 3.96 0.00 3.99 -0.21 -1.21 -2.43 119.66 119.95 1ju9 s GLN 191 Ca 0.33 2.33 0.00 0.00 0.02 0.00 0.00 55.36 58.03 1ju9 s GLN 191 Cb -0.08 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.13 1ju9 s GLN 191 CO 0.24 -0.56 0.00 0.41 -2.12 0.00 0.00 175.29 173.26 1ju9 n GLY 192 N 0.62 0.50 3.94 3.09 0.00 -0.65 -4.88 105.19 107.80 1ju9 n GLY 192 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.21 4.46 -0.15 1.61 1.04 -1.02 -4.23 113.70 113.21 1ju9 s SER 193 Ca 0.00 0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.75 1ju9 s SER 193 Cb 0.00 -0.83 -0.01 0.00 0.10 0.00 0.00 66.02 65.28 1ju9 s SER 193 CO 0.00 -1.83 -0.13 -0.89 0.98 0.00 0.00 173.24 171.37 1ju9 s THR 194 N -3.35 2.93 0.11 2.02 2.01 -1.26 0.10 115.64 118.20 1ju9 s THR 194 Ca 0.63 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 62.04 1ju9 s THR 194 Cb -0.09 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1ju9 s THR 194 CO 0.46 0.51 -0.24 0.00 -0.69 0.00 0.00 174.62 174.67 1ju9 s ALA 196 N -1.10 1.69 -0.28 0.00 0.00 0.12 -0.36 121.76 121.84 1ju9 s ALA 196 Ca 0.10 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 1ju9 s ALA 196 Cb -0.10 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.87 1ju9 s ALA 196 CO 0.05 -0.72 0.05 0.08 0.00 0.00 0.00 175.76 175.22 1ju9 s VAL 197 N 1.54 3.82 -0.35 0.00 1.01 -0.56 -0.40 120.40 125.45 1ju9 s VAL 197 Ca 0.01 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1ju9 s VAL 197 Cb -0.15 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1ju9 s VAL 197 CO -0.08 0.14 0.42 -0.36 0.00 0.00 0.00 175.10 175.22 1ju9 s PHE 198 N 1.48 3.20 0.00 5.22 0.40 0.12 -0.73 117.98 127.68 1ju9 s PHE 198 Ca 0.03 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1ju9 s PHE 198 Cb -0.17 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.58 1ju9 s PHE 198 CO 0.01 -0.49 0.00 0.41 0.70 0.00 0.00 175.22 175.85 1ju9 n GLY 199 N 4.91 1.10 1.47 4.36 0.00 0.16 -1.90 105.19 115.28 1ju9 n GLY 199 Ca -0.07 -1.04 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 4.94 0.00 0.99 4.77 -1.26 -3.82 117.00 122.63 1ju9 n LEU 200 Ca 0.00 -3.50 0.00 0.00 -0.03 0.00 0.00 56.01 52.48 1ju9 n LEU 200 Cb 0.00 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1ju9 n LEU 200 CO 0.00 1.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1ju9 n GLY 201 N -0.84 -1.97 0.17 -0.72 0.00 -1.26 -4.55 105.19 96.02 1ju9 n GLY 201 Ca 0.38 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.02 0.55 0.76 -0.02 0.00 -1.93 -0.52 103.07 101.89 1ju9 h GLY 202 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ju9 h GLY 202 CO 0.00 0.29 -0.02 -2.08 0.00 0.00 0.00 176.54 174.72 1ju9 h VAL 203 N 0.40 1.28 -0.97 4.60 2.07 -1.92 -2.13 116.25 119.58 1ju9 h VAL 203 Ca 0.11 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.73 1ju9 h VAL 203 Cb 0.20 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1ju9 h VAL 203 CO -0.01 0.28 0.64 1.23 0.02 0.00 0.00 177.57 179.72 1ju9 h GLY 204 N -0.02 1.42 1.12 2.17 0.00 -1.58 -1.29 103.07 104.89 1ju9 h GLY 204 Ca 0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1ju9 h GLY 204 CO 0.01 0.41 0.45 1.41 0.00 0.00 0.00 176.54 178.82 1ju9 h LEU 205 N 1.22 1.03 -1.26 3.11 3.38 -0.94 -1.24 115.31 120.62 1ju9 h LEU 205 Ca 0.39 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1ju9 h LEU 205 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ju9 h LEU 205 CO -0.12 0.83 -0.32 0.28 0.09 0.00 0.00 178.44 179.20 1ju9 h SER 206 N 1.16 0.00 0.04 -0.43 0.02 -0.61 -0.46 113.55 113.26 1ju9 h SER 206 Ca 0.29 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1ju9 h SER 206 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1ju9 h SER 206 CO -0.05 0.32 -0.02 0.58 -1.14 0.00 0.00 176.83 176.52 1ju9 h VAL 207 N 0.00 1.21 -0.60 2.27 2.07 -0.27 -1.59 116.25 119.35 1ju9 h VAL 207 Ca -0.00 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.81 1ju9 h VAL 207 Cb 0.70 1.75 -0.09 0.00 -1.52 0.00 0.00 31.29 32.13 1ju9 h VAL 207 CO 0.04 0.21 0.11 0.40 0.02 0.00 0.00 177.57 178.35 1ju9 h ILE 208 N -0.41 0.62 -0.89 4.57 2.04 -0.76 0.20 117.51 122.87 1ju9 h ILE 208 Ca -0.01 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1ju9 h ILE 208 Cb 0.38 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1ju9 h ILE 208 CO 0.01 0.04 0.55 0.24 0.00 0.00 0.00 178.15 178.99 1ju9 h MET 209 N 0.23 0.93 -0.49 2.37 2.86 -0.96 0.57 114.93 120.45 1ju9 h MET 209 Ca 0.31 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 1ju9 h MET 209 Cb 0.47 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1ju9 h MET 209 CO -0.42 0.62 -0.14 0.78 1.06 0.00 0.00 176.91 178.81 1ju9 h GLY 210 N 0.96 1.02 1.24 8.32 0.00 0.12 -0.66 103.07 114.06 1ju9 h GLY 210 Ca 0.41 -0.83 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1ju9 h GLY 210 CO -0.21 0.76 0.01 0.00 0.00 0.00 0.00 176.54 177.10 1ju9 h LYS 212 N 0.85 0.46 0.00 0.00 3.64 -0.70 -1.71 116.57 119.12 1ju9 h LYS 212 Ca 0.16 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1ju9 h LYS 212 Cb 0.49 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1ju9 h LYS 212 CO 0.02 0.75 -0.06 0.00 -2.27 0.00 0.00 179.45 177.89 1ju9 h ALA 213 N 0.70 1.32 -0.01 5.00 0.00 -0.98 -0.14 119.26 125.16 1ju9 h ALA 213 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ju9 h ALA 213 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ju9 h ALA 213 CO 0.03 0.07 -0.27 0.00 0.00 0.00 0.00 179.25 179.09 1ju9 n ALA 214 N -2.26 3.09 -0.75 0.00 0.00 -0.67 -4.94 120.51 114.97 1ju9 n ALA 214 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1ju9 n ALA 214 Cb 0.17 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.36 0.58 3.61 0.00 0.00 -0.06 -3.31 105.19 107.36 1ju9 n GLY 215 Ca 0.11 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 0.06 0.09 0.10 4.61 0.00 -0.68 -1.64 120.51 123.04 1ju9 n ALA 216 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.61 1ju9 n ALA 216 Cb 0.02 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.29 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 1.86 0.14 -3.78 0.00 0.00 -0.51 -3.43 119.26 113.54 1ju9 h ALA 217 Ca -0.42 -0.85 -0.28 0.00 0.00 0.00 0.00 54.91 53.36 1ju9 h ALA 217 Cb 1.33 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.84 1ju9 h ALA 217 CO 0.59 0.94 -0.74 1.03 0.00 0.00 0.00 179.25 181.07 1ju9 s ARG 218 N -2.77 0.19 -0.23 0.00 0.52 -0.79 -4.98 118.95 110.88 1ju9 s ARG 218 Ca -0.04 -0.07 -0.03 0.00 -0.52 0.00 0.00 55.73 55.07 1ju9 s ARG 218 Cb 0.07 -0.20 0.07 0.00 0.52 0.00 0.00 34.95 35.42 1ju9 s ARG 218 CO 0.88 0.03 0.07 0.42 0.02 0.00 0.00 175.30 176.72 1ju9 s ILE 219 N 0.03 0.46 -0.37 1.52 1.01 -1.26 -0.29 121.20 122.29 1ju9 s ILE 219 Ca -0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.76 1ju9 s ILE 219 Cb -0.02 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1ju9 s ILE 219 CO -0.00 -0.39 0.39 -0.63 0.00 0.00 0.00 174.94 174.31 1ju9 s ILE 220 N 1.87 5.14 0.13 2.92 1.01 0.52 -0.11 121.20 132.68 1ju9 s ILE 220 Ca 0.03 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1ju9 s ILE 220 Cb -0.17 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1ju9 s ILE 220 CO -0.16 -0.23 0.91 -0.83 0.00 0.00 0.00 174.94 174.63 1ju9 s GLY 221 N 1.76 2.98 -0.09 6.18 0.00 0.62 -1.50 107.32 117.27 1ju9 s GLY 221 Ca 0.12 0.51 0.02 0.00 0.00 0.00 0.00 44.72 45.37 1ju9 s GLY 221 CO 0.12 1.29 -0.14 0.14 0.00 0.00 0.00 173.10 174.51 1ju9 s VAL 222 N -0.35 1.34 -0.28 1.40 1.01 0.09 -0.65 120.40 122.97 1ju9 s VAL 222 Ca 0.43 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 1ju9 s VAL 222 Cb -0.23 -1.23 0.15 0.00 0.00 0.00 0.00 36.38 35.07 1ju9 s VAL 222 CO 0.29 0.41 1.20 -0.62 0.00 0.00 0.00 175.10 176.37 1ju9 s ASP 223 N 0.87 -0.28 0.06 3.32 -1.08 -1.09 -0.67 116.67 117.81 1ju9 s ASP 223 Ca -0.10 0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.72 1ju9 s ASP 223 Cb -0.15 0.53 1.04 0.00 -1.46 0.00 0.00 42.92 42.87 1ju9 s ASP 223 CO 0.01 -0.11 1.81 2.30 0.52 0.00 0.00 175.17 179.70 1ju9 n ILE 224 N 1.84 0.33 -3.45 4.11 -5.35 -1.26 -4.14 119.36 111.43 1ju9 n ILE 224 Ca -0.11 -0.01 -0.43 0.00 -0.27 0.00 0.00 62.75 61.93 1ju9 n ILE 224 Cb 0.56 -0.63 -0.06 0.00 -1.74 0.00 0.00 39.64 37.77 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 -3.39 6.03 0.55 7.28 3.84 -1.26 -4.89 114.94 123.09 1ju9 s ASN 225 Ca 0.12 -2.17 0.36 0.00 0.21 0.00 0.00 52.86 51.38 1ju9 s ASN 225 Cb 0.16 -2.09 1.98 0.00 -0.55 0.00 0.00 41.25 40.75 1ju9 s ASN 225 CO 0.49 -0.67 2.12 0.07 -2.79 0.00 0.00 177.10 176.32 1ju9 h LYS 226 N 8.25 0.00 0.00 0.43 2.10 -1.99 -0.80 116.57 124.57 1ju9 h LYS 226 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1ju9 h LYS 226 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1ju9 h LYS 226 CO 0.87 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.07 1ju9 n ASP 227 N -2.79 0.65 -0.05 7.07 8.00 -1.26 -1.87 116.55 126.29 1ju9 n ASP 227 Ca -0.02 0.69 0.13 0.00 0.71 0.00 0.00 54.79 56.29 1ju9 n ASP 227 Cb 0.07 -0.82 0.36 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.25 0.21 -0.06 -1.24 4.76 -0.30 -4.40 118.16 114.87 1ju9 n LYS 228 Ca 0.01 -0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 1ju9 n LYS 228 Cb 0.18 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 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 0.26 0.45 -0.36 2.13 0.04 -1.55 -2.77 116.94 115.14 1ju9 h PHE 229 Ca 0.00 -0.12 0.08 0.00 2.80 0.00 0.00 57.97 60.73 1ju9 h PHE 229 Cb 0.49 -0.10 -0.09 0.00 2.20 0.00 0.00 35.95 38.45 1ju9 h PHE 229 CO 0.00 0.72 -0.29 0.00 -0.60 0.00 0.00 178.31 178.14 1ju9 h ALA 230 N 0.66 -0.13 -0.43 2.45 0.00 -1.77 -0.10 119.26 119.94 1ju9 h ALA 230 Ca 0.03 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1ju9 h ALA 230 Cb 0.62 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1ju9 h ALA 230 CO 0.03 -0.69 -0.10 -0.22 0.00 0.00 0.00 179.25 178.27 1ju9 h LYS 231 N -0.24 0.77 -0.20 0.00 1.63 -1.84 -0.88 116.57 115.81 1ju9 h LYS 231 Ca 0.17 -0.25 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1ju9 h LYS 231 Cb 0.51 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1ju9 h LYS 231 CO -0.50 0.84 0.00 0.00 -3.45 0.00 0.00 179.45 176.35 1ju9 h ALA 232 N 1.19 0.17 -0.50 5.00 0.00 -0.96 -0.97 119.26 123.19 1ju9 h ALA 232 Ca 0.12 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ju9 h ALA 232 Cb 0.57 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1ju9 h ALA 232 CO 0.04 -0.43 0.11 0.87 0.00 0.00 0.00 179.25 179.83 1ju9 h LYS 233 N 0.06 0.82 -0.94 0.00 1.57 -0.81 -1.15 116.57 116.12 1ju9 h LYS 233 Ca 0.09 -0.21 0.20 0.00 -1.87 0.00 0.00 60.65 58.87 1ju9 h LYS 233 Cb 0.11 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 1ju9 h LYS 233 CO -0.15 0.80 0.61 1.49 -0.57 0.00 0.00 179.45 181.62 1ju9 h GLU 234 N 0.70 0.49 -0.17 3.15 4.81 -0.59 0.33 114.58 123.30 1ju9 h GLU 234 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1ju9 h GLU 234 Cb 0.36 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1ju9 h GLU 234 CO 0.01 0.32 0.00 1.33 -0.73 0.00 0.00 179.01 179.94 1ju9 n VAL 235 N -4.58 0.21 0.00 0.32 0.24 -0.42 -4.92 118.33 109.18 1ju9 n VAL 235 Ca 0.21 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1ju9 n VAL 235 Cb 0.68 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 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 1.28 0.82 3.74 7.63 0.00 0.10 -4.33 105.19 114.43 1ju9 n GLY 236 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ju9 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ju9 s ALA 237 N -0.27 3.78 -0.15 4.61 0.00 -0.47 -4.70 121.76 124.56 1ju9 s ALA 237 Ca 0.00 1.49 0.17 0.00 0.00 0.00 0.00 51.96 53.61 1ju9 s ALA 237 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1ju9 s ALA 237 CO 0.00 -0.88 1.12 1.79 0.00 0.00 0.00 175.76 177.79 1ju9 h THR 238 N 3.65 0.60 -3.18 0.00 1.35 -0.85 -3.39 112.91 111.08 1ju9 h THR 238 Ca -0.45 -1.99 -0.02 0.00 -0.55 0.00 0.00 66.41 63.40 1ju9 h THR 238 Cb 1.21 2.15 -0.11 0.00 -1.73 0.00 0.00 68.15 69.67 1ju9 h THR 238 CO 0.85 0.34 0.09 -1.83 -0.25 0.00 0.00 175.52 174.73 1ju9 s GLU 239 N -2.98 1.27 -0.01 4.72 -1.05 -1.14 -5.00 118.70 114.51 1ju9 s GLU 239 Ca 0.00 -0.66 -0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1ju9 s GLU 239 Cb 0.08 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.33 1ju9 s GLU 239 CO 0.78 -0.54 0.02 0.00 0.95 0.00 0.00 175.26 176.47 1ju9 s VAL 241 N 0.55 1.19 -0.36 0.00 1.01 0.18 -4.94 120.40 118.03 1ju9 s VAL 241 Ca -0.05 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1ju9 s VAL 241 Cb -0.07 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1ju9 s VAL 241 CO -0.02 0.35 0.18 0.21 0.00 0.00 0.00 175.10 175.83 1ju9 s ASN 242 N 0.15 5.64 0.63 3.32 3.84 -1.26 -2.65 114.94 124.60 1ju9 s ASN 242 Ca -0.05 -0.95 0.28 0.00 0.21 0.00 0.00 52.86 52.35 1ju9 s ASN 242 Cb -0.11 -2.00 1.44 0.00 -0.55 0.00 0.00 41.25 40.03 1ju9 s ASN 242 CO 0.02 -0.35 1.83 -0.65 -2.79 0.00 0.00 177.10 175.16 1ju9 h PRO 243 N 8.39 0.00 0.00 0.43 0.11 -1.93 -0.38 132.00 138.63 1ju9 h PRO 243 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ju9 h PRO 243 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ju9 h PRO 243 CO 0.65 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.48 1ju9 n GLN 244 N -3.28 0.11 0.21 1.05 6.02 -1.26 -2.84 117.38 117.39 1ju9 n GLN 244 Ca 0.04 0.21 0.10 0.00 -0.01 0.00 0.00 57.00 57.34 1ju9 n GLN 244 Cb 0.60 -1.67 0.14 0.00 1.02 0.00 0.00 30.24 30.34 1ju9 n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1ju9 h ASP 245 N 0.00 0.00 -3.04 1.08 3.32 -1.48 -3.47 116.42 112.83 1ju9 h ASP 245 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1ju9 h ASP 245 Cb 0.48 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 1ju9 h ASP 245 CO 0.00 0.09 -0.56 -0.31 -1.72 0.00 0.00 179.24 176.74 1ju9 s TYR 246 N -3.17 3.34 -1.10 4.55 1.51 -1.13 -5.01 117.35 116.34 1ju9 s TYR 246 Ca 0.06 0.23 0.26 0.00 -1.01 0.00 0.00 57.07 56.61 1ju9 s TYR 246 Cb 0.05 -1.75 0.64 0.00 -0.11 0.00 0.00 41.96 40.80 1ju9 s TYR 246 CO 0.68 0.57 1.50 1.63 -1.11 0.00 0.00 175.55 178.83 1ju9 n LYS 247 N 1.04 0.11 -4.26 -0.62 5.02 -1.26 -4.88 118.16 113.32 1ju9 n LYS 247 Ca -0.12 -0.06 -0.23 0.00 -2.02 0.00 0.00 58.31 55.88 1ju9 n LYS 247 Cb 0.52 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.93 2.30 0.59 1.97 -2.85 -1.26 -5.10 119.74 112.46 1ju9 s LYS 248 Ca 0.13 -1.46 -0.20 0.00 -1.00 0.00 0.00 55.97 53.44 1ju9 s LYS 248 Cb 0.18 -2.15 -0.03 0.00 -2.06 0.00 0.00 37.83 33.76 1ju9 s LYS 248 CO 0.65 0.29 1.28 -2.14 0.10 0.00 0.00 175.35 175.54 1ju9 s PRO 249 N -3.72 2.92 0.37 1.78 0.02 -1.26 -4.88 135.00 130.23 1ju9 s PRO 249 Ca 0.33 2.03 0.12 0.00 0.02 0.00 0.00 61.00 63.51 1ju9 s PRO 249 Cb -0.05 -2.03 0.72 0.00 0.02 0.00 0.00 34.50 33.16 1ju9 s PRO 249 CO 0.21 -1.30 1.83 0.97 -0.33 0.00 0.00 177.00 178.37 1ju9 h ILE 250 N 0.99 1.26 0.00 2.83 6.09 -1.97 -2.23 117.51 124.48 1ju9 h ILE 250 Ca -0.51 -1.23 -0.04 0.00 -1.37 0.00 0.00 64.86 61.71 1ju9 h ILE 250 Cb 1.31 1.64 -0.01 0.00 0.47 0.00 0.00 36.82 40.23 1ju9 h ILE 250 CO 0.55 0.35 -0.20 0.06 -3.07 0.00 0.00 178.15 175.85 1ju9 h GLN 251 N 0.03 0.00 -0.06 2.19 -0.00 -1.91 0.27 115.11 115.63 1ju9 h GLN 251 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 1ju9 h GLN 251 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.11 1ju9 h GLN 251 CO 0.05 0.20 -0.11 0.93 -0.00 0.00 0.00 178.83 179.90 1ju9 h GLU 252 N 0.00 0.17 -0.55 0.06 5.08 -1.77 0.17 114.58 117.74 1ju9 h GLU 252 Ca -0.00 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1ju9 h GLU 252 Cb 0.38 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1ju9 h GLU 252 CO 0.03 0.69 0.31 0.28 -1.00 0.00 0.00 179.01 179.31 1ju9 h VAL 253 N -0.32 1.00 -0.37 3.13 2.07 -1.35 0.00 116.25 120.41 1ju9 h VAL 253 Ca 0.00 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 1ju9 h VAL 253 Cb 0.69 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1ju9 h VAL 253 CO 0.02 0.11 -0.28 -0.07 0.02 0.00 0.00 177.57 177.37 1ju9 h LEU 254 N 0.59 0.89 -0.35 2.57 3.38 -0.94 0.03 115.31 121.48 1ju9 h LEU 254 Ca 0.24 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ju9 h LEU 254 Cb 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1ju9 h LEU 254 CO -0.14 1.14 0.19 0.74 0.09 0.00 0.00 178.44 180.46 1ju9 h THR 255 N 0.64 1.15 -0.45 0.22 2.02 -0.64 -1.02 112.91 114.82 1ju9 h THR 255 Ca 0.07 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1ju9 h THR 255 Cb 0.85 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1ju9 h THR 255 CO 0.07 0.15 0.06 -0.08 0.37 0.00 0.00 175.52 176.10 1ju9 h GLU 256 N 0.44 0.76 -0.57 6.66 4.81 -0.97 0.14 114.58 125.85 1ju9 h GLU 256 Ca 0.12 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1ju9 h GLU 256 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1ju9 h GLU 256 CO -0.02 0.79 0.29 0.52 -0.73 0.00 0.00 179.01 179.86 1ju9 h MET 257 N 0.62 0.78 -0.60 1.92 2.86 -0.84 -2.43 114.93 117.25 1ju9 h MET 257 Ca 0.14 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1ju9 h MET 257 Cb 0.40 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1ju9 h MET 257 CO 0.01 0.59 0.00 -1.13 1.06 0.00 0.00 176.91 177.44 1ju9 n SER 258 N -4.38 3.42 -3.70 1.22 3.41 -0.40 -4.95 113.62 108.24 1ju9 n SER 258 Ca 0.05 -2.18 -0.25 0.00 -0.26 0.00 0.00 58.87 56.23 1ju9 n SER 258 Cb 0.11 -0.45 0.03 0.00 -0.26 0.00 0.00 64.21 63.64 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 0.98 -2.88 0.00 4.04 3.02 -0.72 -3.81 115.26 115.88 1ju9 n ASN 259 Ca 0.19 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1ju9 n ASN 259 Cb 0.60 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 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 -1.66 1.31 0.00 7.41 0.00 0.40 -5.03 105.19 107.61 1ju9 n GLY 260 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.07 4.11 3.92 -0.02 0.00 -1.18 -4.47 105.19 107.48 1ju9 n GLY 261 Ca 0.00 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.12 4.31 0.21 1.61 -7.23 -0.49 -4.33 120.40 112.36 1ju9 s VAL 262 Ca 0.00 0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.24 1ju9 s VAL 262 Cb 0.00 -3.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.20 1ju9 s VAL 262 CO 0.00 -0.64 1.50 0.44 -0.31 0.00 0.00 175.10 176.09 1ju9 h ASP 263 N 0.08 0.31 -3.07 4.85 3.32 -1.51 0.99 116.42 121.39 1ju9 h ASP 263 Ca -0.46 -0.20 -0.21 0.00 0.02 0.00 0.00 57.03 56.18 1ju9 h ASP 263 Cb 1.23 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 1ju9 h ASP 263 CO 0.61 0.90 -0.52 -0.36 -1.72 0.00 0.00 179.24 178.15 1ju9 s PHE 264 N -3.63 -0.37 0.14 4.55 0.08 -0.95 -2.08 117.98 115.72 1ju9 s PHE 264 Ca -0.04 0.87 0.10 0.00 0.12 0.00 0.00 56.93 57.98 1ju9 s PHE 264 Cb 0.11 -0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.50 1ju9 s PHE 264 CO 0.81 -0.30 -0.23 -1.54 -0.10 0.00 0.00 175.22 173.86 1ju9 s SER 265 N 1.95 2.95 -0.03 1.36 1.04 0.03 -0.70 113.70 120.31 1ju9 s SER 265 Ca -0.03 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.64 1ju9 s SER 265 Cb -0.11 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.83 1ju9 s SER 265 CO -0.08 0.09 -0.04 -0.36 0.98 0.00 0.00 173.24 173.83 1ju9 s PHE 266 N -1.39 0.56 -0.24 5.02 0.40 0.46 0.08 117.98 122.88 1ju9 s PHE 266 Ca 0.13 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1ju9 s PHE 266 Cb -0.09 -0.48 0.03 0.00 0.51 0.00 0.00 43.02 42.98 1ju9 s PHE 266 CO 0.06 -0.11 -0.08 -2.00 0.70 0.00 0.00 175.22 173.79 1ju9 s GLU 267 N 0.56 2.83 0.00 0.44 -6.30 -0.39 0.16 118.70 115.99 1ju9 s GLU 267 Ca -0.07 -0.98 0.11 0.00 -2.50 0.00 0.00 54.97 51.53 1ju9 s GLU 267 Cb -0.10 -2.92 -0.10 0.00 0.00 0.00 0.00 34.13 31.01 1ju9 s GLU 267 CO -0.00 -0.38 0.48 1.33 0.02 0.00 0.00 175.26 176.70 1ju9 n VAL 268 N 4.64 0.00 -0.03 3.70 0.24 -0.80 -2.01 118.33 124.07 1ju9 n VAL 268 Ca -0.17 -0.27 -0.17 0.00 -2.04 0.00 0.00 64.34 61.69 1ju9 n VAL 268 Cb 0.47 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 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 0.16 1.28 0.00 1.34 2.04 -1.87 -3.37 117.51 117.09 1ju9 h ILE 269 Ca 0.00 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1ju9 h ILE 269 Cb 0.26 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1ju9 h ILE 269 CO 0.00 0.61 0.00 0.61 0.00 0.00 0.00 178.15 179.37 1ju9 n GLY 270 N 0.66 0.79 3.77 5.37 0.00 -1.23 -4.90 105.19 109.65 1ju9 n GLY 270 Ca -0.07 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.25 4.09 0.17 1.61 0.52 -1.26 -4.52 118.95 118.30 1ju9 s ARG 271 Ca 0.00 0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 55.29 1ju9 s ARG 271 Cb 0.00 -3.34 0.11 0.00 0.52 0.00 0.00 34.95 32.24 1ju9 s ARG 271 CO 0.00 0.41 1.71 -0.07 0.02 0.00 0.00 175.30 177.37 1ju9 h LEU 272 N 5.92 -0.09 -0.38 2.53 3.38 -1.96 -1.66 115.31 123.05 1ju9 h LEU 272 Ca -0.46 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1ju9 h LEU 272 Cb 1.19 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1ju9 h LEU 272 CO 0.70 -0.01 -0.04 -2.24 0.09 0.00 0.00 178.44 176.93 1ju9 h ASP 273 N 0.15 0.69 0.55 -0.43 2.03 -1.97 -2.88 116.42 114.56 1ju9 h ASP 273 Ca 0.20 -0.33 -0.09 0.00 -0.73 0.00 0.00 57.03 56.07 1ju9 h ASP 273 Cb 0.26 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 1ju9 h ASP 273 CO -0.30 0.86 -0.44 0.71 -1.03 0.00 0.00 179.24 179.04 1ju9 h THR 274 N 0.50 1.21 -0.47 1.15 1.35 -1.95 -1.45 112.91 113.25 1ju9 h THR 274 Ca 0.10 -1.57 -0.03 0.00 -0.55 0.00 0.00 66.41 64.36 1ju9 h THR 274 Cb 0.53 1.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.80 1ju9 h THR 274 CO 0.03 0.43 0.15 0.24 -0.25 0.00 0.00 175.52 176.12 1ju9 h MET 275 N 0.00 0.68 -0.05 4.72 2.86 -1.10 0.46 114.93 122.50 1ju9 h MET 275 Ca -0.00 -0.11 -0.22 0.00 -2.06 0.00 0.00 59.70 57.30 1ju9 h MET 275 Cb 0.84 -0.12 0.02 0.00 0.06 0.00 0.00 31.60 32.39 1ju9 h MET 275 CO 0.06 0.59 -0.83 0.28 1.06 0.00 0.00 176.91 178.07 1ju9 h VAL 276 N 0.67 1.31 -0.57 -2.22 2.07 -1.26 -2.29 116.25 113.97 1ju9 h VAL 276 Ca 0.16 -2.09 0.01 0.00 0.82 0.00 0.00 66.70 65.59 1ju9 h VAL 276 Cb 0.19 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1ju9 h VAL 276 CO -0.01 0.64 0.38 0.74 0.02 0.00 0.00 177.57 179.34 1ju9 h THR 277 N 0.31 1.14 -0.54 2.57 2.02 -0.92 -0.71 112.91 116.79 1ju9 h THR 277 Ca -0.09 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1ju9 h THR 277 Cb 1.49 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1ju9 h THR 277 CO 0.17 0.14 0.15 0.00 0.37 0.00 0.00 175.52 176.34 1ju9 h ALA 278 N 1.21 1.25 -0.34 6.16 0.00 -0.10 -1.96 119.26 125.48 1ju9 h ALA 278 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ju9 h ALA 278 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ju9 h ALA 278 CO -0.05 0.52 0.06 1.25 0.00 0.00 0.00 179.25 181.04 1ju9 h LEU 279 N 0.79 0.54 -1.11 0.00 5.85 -0.77 -3.20 115.31 117.40 1ju9 h LEU 279 Ca 0.18 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1ju9 h LEU 279 Cb 0.26 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ju9 h LEU 279 CO -0.01 0.66 -0.44 0.77 -0.34 0.00 0.00 178.44 179.09 1ju9 h SER 280 N 0.40 0.00 0.64 1.25 4.64 -0.75 -2.74 113.55 116.98 1ju9 h SER 280 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ju9 h SER 280 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1ju9 h SER 280 CO 0.01 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.40 1ju9 n GLN 283 N -0.98 2.31 0.13 0.00 0.00 0.34 -4.66 117.38 114.53 1ju9 n GLN 283 Ca 0.03 0.81 0.03 0.00 -0.00 0.00 0.00 57.00 57.87 1ju9 n GLN 283 Cb 0.54 -2.45 0.41 0.00 0.00 0.00 0.00 30.24 28.74 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 2.82 0.20 0.00 3.69 4.11 -1.90 -0.16 114.58 123.34 1ju9 h GLU 284 Ca -0.47 -0.05 -0.27 0.00 0.07 0.00 0.00 59.36 58.64 1ju9 h GLU 284 Cb 1.27 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1ju9 h GLU 284 CO 0.64 0.35 -1.69 0.00 0.07 0.00 0.00 179.01 178.38 1ju9 n ALA 285 N -2.49 1.59 -1.37 1.06 0.00 -1.26 -2.09 120.51 115.96 1ju9 n ALA 285 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1ju9 n ALA 285 Cb 0.26 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.99 0.00 -2.17 0.00 0.18 -1.23 -4.43 117.16 106.51 1ju9 n TYR 286 Ca -0.16 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.25 1ju9 n TYR 286 Cb 1.01 0.05 0.01 0.00 -0.38 0.00 0.00 39.34 40.02 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 0.00 2.74 -0.05 -7.48 0.00 -0.07 -4.88 107.32 97.57 1ju9 s GLY 287 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 44.72 45.70 1ju9 s GLY 287 CO 0.00 1.38 -0.12 0.14 0.00 0.00 0.00 173.10 174.50 1ju9 s VAL 288 N -1.59 1.12 -0.06 1.40 1.01 -0.88 -1.75 120.40 119.66 1ju9 s VAL 288 Ca 0.69 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1ju9 s VAL 288 Cb -0.29 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1ju9 s VAL 288 CO 0.34 0.35 -0.23 -0.55 0.00 0.00 0.00 175.10 175.00 1ju9 s SER 289 N 0.47 2.86 -0.09 3.32 0.15 -0.43 -0.79 113.70 119.19 1ju9 s SER 289 Ca -0.11 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.09 1ju9 s SER 289 Cb -0.14 -0.82 0.01 0.00 -1.71 0.00 0.00 66.02 63.37 1ju9 s SER 289 CO 0.03 0.22 -0.16 -0.69 1.20 0.00 0.00 173.24 173.84 1ju9 s VAL 290 N -0.09 1.48 0.11 4.45 1.01 0.11 -1.92 120.40 125.55 1ju9 s VAL 290 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1ju9 s VAL 290 Cb -0.13 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1ju9 s VAL 290 CO 0.04 0.43 0.12 0.27 0.00 0.00 0.00 175.10 175.96 1ju9 s ILE 291 N 0.76 4.64 0.00 2.22 -4.36 -0.36 -1.26 121.20 122.85 1ju9 s ILE 291 Ca -0.11 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.44 1ju9 s ILE 291 Cb -0.16 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.26 1ju9 s ILE 291 CO 0.02 0.04 0.01 -1.54 0.24 0.00 0.00 174.94 173.71 1ju9 n SER 292 N 0.12 0.02 -4.00 4.36 3.41 -0.85 -3.13 113.62 113.56 1ju9 n SER 292 Ca -0.08 -0.23 -0.28 0.00 -0.26 0.00 0.00 58.87 58.03 1ju9 n SER 292 Cb 0.53 0.11 -0.17 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.11 0.94 -0.17 5.00 0.00 -1.26 -4.92 107.32 106.81 1ju9 s GLY 293 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 1ju9 s GLY 293 CO 0.00 0.45 0.19 0.14 0.00 0.00 0.00 173.10 173.88 1ju9 s VAL 294 N 1.25 -0.28 0.26 1.40 1.01 -1.26 -3.56 120.40 119.22 1ju9 s VAL 294 Ca -0.02 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 1ju9 s VAL 294 Cb -0.14 -0.56 -0.12 0.00 0.00 0.00 0.00 36.38 35.56 1ju9 s VAL 294 CO -0.04 -0.11 1.62 -2.65 0.00 0.00 0.00 175.10 173.92 1ju9 n PRO 295 N 5.32 2.68 0.25 2.72 -0.02 -1.26 -4.86 135.00 139.83 1ju9 n PRO 295 Ca -0.05 0.96 0.17 0.00 -2.02 0.00 0.00 63.50 62.55 1ju9 n PRO 295 Cb 0.50 -2.75 0.79 0.00 -0.02 0.00 0.00 33.50 32.01 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 5.34 0.00 -0.69 0.52 0.11 -2.00 0.85 132.00 136.13 1ju9 h PRO 296 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1ju9 h PRO 296 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1ju9 h PRO 296 CO 0.84 0.00 0.12 -0.40 -0.21 0.00 0.00 178.00 178.35 1ju9 n ASP 297 N -3.18 5.07 -4.72 -2.05 5.75 -1.24 -4.95 116.55 111.23 1ju9 n ASP 297 Ca 0.01 -2.99 -0.43 0.00 -0.01 0.00 0.00 54.79 51.37 1ju9 n ASP 297 Cb 0.46 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.83 1ju9 n ASP 297 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1ju9 n SER 298 N 0.26 3.36 -3.60 -1.12 2.88 0.29 -5.02 113.62 110.65 1ju9 n SER 298 Ca 0.32 1.16 -0.23 0.00 -1.33 0.00 0.00 58.87 58.79 1ju9 n SER 298 Cb 1.23 -1.53 0.16 0.00 -0.75 0.00 0.00 64.21 63.32 1ju9 n SER 298 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ju9 n GLN 299 N 1.76 -0.92 -3.03 -1.46 1.13 -1.26 -5.04 117.38 108.55 1ju9 n GLN 299 Ca 0.08 -1.73 -0.39 0.00 -1.94 0.00 0.00 57.00 53.02 1ju9 n GLN 299 Cb 0.35 -1.04 -0.06 0.00 0.11 0.00 0.00 30.24 29.60 1ju9 n GLN 299 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ju9 s ASN 300 N -4.86 7.32 0.76 1.08 -0.87 -1.26 -5.05 114.94 112.06 1ju9 s ASN 300 Ca 0.60 1.56 -0.08 0.00 -1.57 0.00 0.00 52.86 53.37 1ju9 s ASN 300 Cb -0.02 -2.47 0.09 0.00 -0.02 0.00 0.00 41.25 38.83 1ju9 s ASN 300 CO 0.42 0.20 1.08 -1.48 -2.57 0.00 0.00 177.10 174.76 1ju9 s LEU 301 N -1.03 2.75 -0.10 0.60 0.05 -1.26 -5.08 118.68 114.61 1ju9 s LEU 301 Ca 0.35 0.44 0.01 0.00 0.05 0.00 0.00 54.13 54.97 1ju9 s LEU 301 Cb -0.22 -2.96 0.02 0.00 -2.05 0.00 0.00 46.19 40.98 1ju9 s LEU 301 CO 0.25 -1.82 -0.10 -0.55 -0.55 0.00 0.00 176.35 173.58 1ju9 s SER 302 N -4.59 2.05 0.09 1.48 0.15 -1.26 -5.13 113.70 106.49 1ju9 s SER 302 Ca 0.63 -0.31 -0.06 0.00 0.70 0.00 0.00 55.95 56.90 1ju9 s SER 302 Cb -0.10 -0.86 -0.02 0.00 -1.71 0.00 0.00 66.02 63.34 1ju9 s SER 302 CO 0.47 -0.05 0.12 0.00 1.20 0.00 0.00 173.24 174.98 1ju9 s MET 303 N 1.27 0.81 -0.26 5.44 0.23 -1.26 -4.97 119.30 120.55 1ju9 s MET 303 Ca -0.03 -1.09 -0.16 0.00 -1.03 0.00 0.00 55.69 53.37 1ju9 s MET 303 Cb -0.14 0.30 -0.03 0.00 -1.53 0.00 0.00 34.83 33.43 1ju9 s MET 303 CO -0.04 -0.23 0.44 1.21 -2.03 0.00 0.00 175.02 174.37 1ju9 s ASN 304 N -2.90 6.35 0.00 -1.18 3.84 -1.26 -4.94 114.94 114.85 1ju9 s ASN 304 Ca 0.08 0.42 0.09 0.00 0.21 0.00 0.00 52.86 53.66 1ju9 s ASN 304 Cb 0.06 -2.24 0.43 0.00 -0.55 0.00 0.00 41.25 38.94 1ju9 s ASN 304 CO -0.09 -0.22 1.23 -0.81 -2.79 0.00 0.00 177.10 174.43 1ju9 n PRO 305 N 5.32 0.07 0.29 0.43 -0.04 -1.26 -0.64 135.00 139.16 1ju9 n PRO 305 Ca -0.06 0.27 0.18 0.00 -0.04 0.00 0.00 63.50 63.85 1ju9 n PRO 305 Cb 0.50 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.26 1ju9 n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1ju9 h MET 306 N 0.00 0.00 -0.33 0.54 4.05 -2.00 -1.27 114.93 115.93 1ju9 h MET 306 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1ju9 h MET 306 Cb 0.12 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1ju9 h MET 306 CO 0.00 0.00 0.15 -0.07 0.23 0.00 0.00 176.91 177.22 1ju9 h LEU 307 N 0.00 0.40 0.15 3.39 3.38 -1.30 -2.93 115.31 118.40 1ju9 h LEU 307 Ca 0.00 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.62 1ju9 h LEU 307 Cb 0.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ju9 h LEU 307 CO 0.00 0.34 -1.61 -0.07 0.09 0.00 0.00 178.44 177.19 1ju9 h LEU 308 N 0.45 0.50 -1.90 1.67 3.38 -1.44 -3.36 115.31 114.62 1ju9 h LEU 308 Ca 0.12 -0.70 0.09 0.00 0.09 0.00 0.00 57.88 57.48 1ju9 h LEU 308 Cb 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1ju9 h LEU 308 CO -0.02 1.59 0.28 0.25 0.09 0.00 0.00 178.44 180.63 1ju9 h LEU 309 N 0.09 0.11 -1.31 1.67 5.85 -1.23 -0.07 115.31 120.42 1ju9 h LEU 309 Ca -0.28 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1ju9 h LEU 309 Cb 2.06 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 43.06 1ju9 h LEU 309 CO 0.18 0.07 -0.12 0.77 -0.34 0.00 0.00 178.44 179.00 1ju9 h SER 310 N 0.12 0.00 0.00 1.25 4.64 -1.74 -3.46 113.55 114.37 1ju9 h SER 310 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ju9 h SER 310 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1ju9 h SER 310 CO -0.02 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1ju9 n GLY 311 N 0.06 -0.76 3.76 -0.77 0.00 -0.05 -4.14 105.19 103.29 1ju9 n GLY 311 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.48 -0.09 1.61 0.52 -1.09 -4.22 118.95 118.17 1ju9 s ARG 312 Ca 0.00 1.35 0.03 0.00 -0.52 0.00 0.00 55.73 56.60 1ju9 s ARG 312 Cb 0.00 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.56 1ju9 s ARG 312 CO 0.00 -1.49 -0.19 0.99 0.02 0.00 0.00 175.30 174.63 1ju9 s THR 313 N -2.51 1.67 -0.09 0.02 2.01 -0.71 -4.79 115.64 111.24 1ju9 s THR 313 Ca 0.66 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.91 1ju9 s THR 313 Cb -0.20 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 70.83 1ju9 s THR 313 CO 0.47 0.47 -0.24 0.86 -0.69 0.00 0.00 174.62 175.50 1ju9 s TRP 314 N 0.51 2.51 0.07 4.92 -0.00 -1.26 -1.31 118.94 124.38 1ju9 s TRP 314 Ca -0.16 -0.96 -0.13 0.00 -0.00 0.00 0.00 56.10 54.85 1ju9 s TRP 314 Cb -0.17 -1.67 0.02 0.00 -0.00 0.00 0.00 33.47 31.65 1ju9 s TRP 314 CO 0.06 -0.37 0.29 -1.59 -0.00 0.00 0.00 176.95 175.34 1ju9 s LYS 315 N 0.22 0.86 0.37 5.86 -2.85 -0.81 -5.00 119.74 118.39 1ju9 s LYS 315 Ca -0.15 -0.66 0.04 0.00 -1.00 0.00 0.00 55.97 54.20 1ju9 s LYS 315 Cb -0.17 0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 1ju9 s LYS 315 CO 0.08 -0.29 0.14 0.20 0.10 0.00 0.00 175.35 175.58 1ju9 s GLY 316 N -2.39 2.39 0.09 0.59 0.00 -1.26 -1.22 107.32 105.51 1ju9 s GLY 316 Ca -0.01 -1.53 -0.26 0.00 0.00 0.00 0.00 44.72 42.92 1ju9 s GLY 316 CO -0.07 -1.73 0.91 0.00 0.00 0.00 0.00 173.10 172.21 1ju9 s ALA 317 N -3.35 -1.71 -0.01 3.20 0.00 -1.18 -4.94 121.76 113.77 1ju9 s ALA 317 Ca 0.30 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1ju9 s ALA 317 Cb 0.04 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1ju9 s ALA 317 CO 0.17 -0.88 -0.09 0.42 0.00 0.00 0.00 175.76 175.38 1ju9 s ILE 318 N -3.25 3.48 -1.51 0.00 1.01 -1.26 -4.69 121.20 114.97 1ju9 s ILE 318 Ca 0.09 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 1ju9 s ILE 318 Cb -0.01 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 40.05 1ju9 s ILE 318 CO -0.03 0.44 0.78 0.33 0.00 0.00 0.00 174.94 176.46 1ju9 n PHE 319 N 1.76 -1.97 -1.17 3.97 7.35 -1.26 -1.85 117.46 124.27 1ju9 n PHE 319 Ca -0.16 0.84 -0.07 0.00 -0.76 0.00 0.00 57.45 57.30 1ju9 n PHE 319 Cb 0.52 -3.76 -0.03 0.00 0.35 0.00 0.00 39.48 36.56 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 -1.66 0.65 2.60 7.13 0.00 -1.25 -1.75 105.19 110.90 1ju9 n GLY 320 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.51 0.66 3.72 -0.02 0.00 -0.77 -3.76 105.19 105.53 1ju9 n GLY 321 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.76 3.66 -0.17 1.61 0.08 -0.71 -4.69 117.98 115.00 1ju9 s PHE 322 Ca 0.00 1.66 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 1ju9 s PHE 322 Cb 0.00 -3.15 -0.05 0.00 -0.57 0.00 0.00 43.02 39.25 1ju9 s PHE 322 CO 0.00 -0.16 1.87 0.15 -0.10 0.00 0.00 175.22 176.98 1ju9 s LYS 323 N 0.72 3.67 0.09 0.44 1.02 -1.26 -4.87 119.74 119.55 1ju9 s LYS 323 Ca 0.52 1.97 -0.26 0.00 0.02 0.00 0.00 55.97 58.22 1ju9 s LYS 323 Cb -0.23 -4.17 -0.14 0.00 -0.52 0.00 0.00 37.83 32.78 1ju9 s LYS 323 CO 0.29 -1.47 1.69 0.66 -0.92 0.00 0.00 175.35 175.60 1ju9 h SER 324 N 12.01 -0.31 0.01 2.83 4.64 -1.82 -0.55 113.55 130.35 1ju9 h SER 324 Ca -0.39 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 1ju9 h SER 324 Cb 1.20 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1ju9 h SER 324 CO 0.98 -0.19 -0.32 0.50 -0.87 0.00 0.00 176.83 176.93 1ju9 h LYS 325 N -0.29 0.45 -0.31 4.77 3.64 -1.89 -1.69 116.57 121.24 1ju9 h LYS 325 Ca -0.01 -0.19 -0.18 0.00 -1.27 0.00 0.00 60.65 59.00 1ju9 h LYS 325 Cb 0.26 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1ju9 h LYS 325 CO -0.00 0.72 -0.51 -0.44 -2.27 0.00 0.00 179.45 176.94 1ju9 h ASP 326 N 0.39 0.98 0.15 4.20 3.32 -1.94 -3.38 116.42 120.13 1ju9 h ASP 326 Ca 0.05 -0.51 -0.31 0.00 0.02 0.00 0.00 57.03 56.28 1ju9 h ASP 326 Cb 0.75 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.02 1ju9 h ASP 326 CO 0.06 1.30 -1.55 0.28 -1.72 0.00 0.00 179.24 177.61 1ju9 h SER 327 N 0.69 0.51 -0.59 6.45 0.02 -0.86 -3.35 113.55 116.42 1ju9 h SER 327 Ca 0.03 -0.90 0.12 0.00 -0.84 0.00 0.00 61.79 60.19 1ju9 h SER 327 Cb 1.11 -0.17 -0.11 0.00 0.14 0.00 0.00 62.40 63.37 1ju9 h SER 327 CO 0.12 1.69 -0.21 0.58 -1.14 0.00 0.00 176.83 177.87 1ju9 h VAL 328 N -0.10 0.32 -0.73 2.27 2.07 -1.49 0.72 116.25 119.30 1ju9 h VAL 328 Ca -0.32 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1ju9 h VAL 328 Cb 1.93 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1ju9 h VAL 328 CO 0.13 0.00 0.30 -0.65 0.02 0.00 0.00 177.57 177.37 1ju9 h PRO 329 N -0.06 1.08 -0.63 1.57 0.11 -1.75 -1.87 132.00 130.44 1ju9 h PRO 329 Ca 0.27 -0.18 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1ju9 h PRO 329 Cb 0.49 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1ju9 h PRO 329 CO -0.64 0.87 0.13 0.87 -0.21 0.00 0.00 178.00 179.02 1ju9 h LYS 330 N 1.06 1.00 -0.50 1.05 1.57 -1.30 -0.36 116.57 119.10 1ju9 h LYS 330 Ca 0.25 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1ju9 h LYS 330 Cb 0.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1ju9 h LYS 330 CO -0.02 0.91 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.60 1ju9 h LEU 331 N 0.95 0.91 -0.37 2.94 3.38 -0.51 0.12 115.31 122.73 1ju9 h LEU 331 Ca 0.20 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1ju9 h LEU 331 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ju9 h LEU 331 CO 0.00 1.02 0.07 0.58 0.09 0.00 0.00 178.44 180.20 1ju9 h VAL 332 N 0.82 1.23 -0.59 1.22 2.07 -1.10 -0.48 116.25 119.43 1ju9 h VAL 332 Ca 0.14 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1ju9 h VAL 332 Cb 0.62 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1ju9 h VAL 332 CO 0.04 0.28 0.32 0.00 0.02 0.00 0.00 177.57 178.23 1ju9 h ALA 333 N 0.92 0.78 -1.00 1.67 0.00 -0.64 0.42 119.26 121.41 1ju9 h ALA 333 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ju9 h ALA 333 Cb 0.34 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1ju9 h ALA 333 CO 0.01 -0.01 0.66 -0.44 0.00 0.00 0.00 179.25 179.47 1ju9 h ASP 334 N 0.61 1.14 -0.60 0.00 3.32 -0.51 0.15 116.42 120.54 1ju9 h ASP 334 Ca 0.26 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 1ju9 h ASP 334 Cb 0.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1ju9 h ASP 334 CO -0.16 0.83 0.09 0.15 -1.72 0.00 0.00 179.24 178.42 1ju9 h PHE 335 N 1.35 1.06 0.00 4.55 3.57 0.66 -0.66 116.94 127.47 1ju9 h PHE 335 Ca 0.37 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1ju9 h PHE 335 Cb -0.15 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.29 1ju9 h PHE 335 CO -0.00 0.92 -0.33 0.52 -2.23 0.00 0.00 178.31 177.19 1ju9 h MET 336 N 0.90 0.00 -0.00 1.11 2.86 0.89 -0.76 114.93 119.92 1ju9 h MET 336 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1ju9 h MET 336 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1ju9 h MET 336 CO 0.01 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.31 1ju9 n ALA 337 N -2.38 2.66 -2.51 6.32 0.00 0.43 -4.90 120.51 120.14 1ju9 n ALA 337 Ca -0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 1ju9 n ALA 337 Cb 0.40 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.81 -2.07 0.15 0.00 4.01 -0.29 -4.94 118.16 114.21 1ju9 n LYS 338 Ca 0.22 0.54 0.04 0.00 -0.51 0.00 0.00 58.31 58.61 1ju9 n LYS 338 Cb 0.14 -4.63 0.05 0.00 -0.51 0.00 0.00 35.03 30.08 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 -0.48 0.00 -3.43 1.97 1.57 -1.30 -3.47 116.57 111.43 1ju9 h LYS 339 Ca -0.29 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1ju9 h LYS 339 Cb 1.21 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.38 1ju9 h LYS 339 CO 0.33 0.39 -0.12 -0.59 -0.57 0.00 0.00 179.45 178.89 1ju9 s PHE 340 N -3.01 -0.16 -0.01 -1.35 -0.12 -1.26 -5.03 117.98 107.04 1ju9 s PHE 340 Ca 0.04 -0.16 0.03 0.00 -0.05 0.00 0.00 56.93 56.80 1ju9 s PHE 340 Cb 0.07 0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 1ju9 s PHE 340 CO 0.73 -0.67 -0.07 0.00 -0.05 0.00 0.00 175.22 175.16 1ju9 s ALA 341 N -3.71 2.99 -0.10 1.99 0.00 -1.26 -4.73 121.76 116.94 1ju9 s ALA 341 Ca 0.03 -1.00 0.17 0.00 0.00 0.00 0.00 51.96 51.15 1ju9 s ALA 341 Cb 0.02 -1.13 -0.25 0.00 0.00 0.00 0.00 23.12 21.76 1ju9 s ALA 341 CO -0.11 0.60 0.40 1.28 0.00 0.00 0.00 175.76 177.93 1ju9 n LEU 342 N 1.69 0.07 -0.29 0.00 4.77 -1.26 -4.64 117.00 117.34 1ju9 n LEU 342 Ca -0.16 -0.05 0.05 0.00 -0.03 0.00 0.00 56.01 55.82 1ju9 n LEU 342 Cb 0.53 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.81 1ju9 n LEU 342 CO 0.30 0.02 1.11 0.44 -1.33 0.00 0.00 177.39 177.93 1ju9 h ASP 343 N 0.00 0.57 -0.71 -1.43 3.32 -1.95 -0.98 116.42 115.24 1ju9 h ASP 343 Ca 0.00 0.07 0.21 0.00 0.02 0.00 0.00 57.03 57.33 1ju9 h ASP 343 Cb 0.72 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1ju9 h ASP 343 CO 0.00 0.28 0.54 -0.65 -1.72 0.00 0.00 179.24 177.69 1ju9 h PRO 344 N 0.68 0.00 0.00 3.56 0.11 -2.02 -0.01 132.00 134.32 1ju9 h PRO 344 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1ju9 h PRO 344 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1ju9 h PRO 344 CO -0.31 0.00 -0.26 -0.07 -0.21 0.00 0.00 178.00 177.15 1ju9 h LEU 345 N 0.00 0.00 -8.51 2.35 3.38 -1.50 -3.43 115.31 107.60 1ju9 h LEU 345 Ca 0.34 -0.03 -0.68 0.00 0.09 0.00 0.00 57.88 57.60 1ju9 h LEU 345 Cb 1.41 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.98 1ju9 h LEU 345 CO -0.00 0.01 -0.09 -0.63 0.09 0.00 0.00 178.44 177.82 1ju9 s ILE 346 N -3.21 4.99 -0.16 1.22 1.01 -0.02 -3.27 121.20 121.77 1ju9 s ILE 346 Ca 0.06 -0.30 0.17 0.00 0.00 0.00 0.00 60.65 60.59 1ju9 s ILE 346 Cb 0.08 -4.13 -0.26 0.00 0.01 0.00 0.00 42.46 38.17 1ju9 s ILE 346 CO 0.68 -0.54 0.44 0.35 0.00 0.00 0.00 174.94 175.87 1ju9 n THR 347 N 5.56 0.00 -3.81 2.92 -2.24 -0.99 -4.97 114.28 110.76 1ju9 n THR 347 Ca -0.06 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1ju9 n THR 347 Cb 0.47 0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.83 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 -3.11 -0.20 -0.07 4.78 3.76 -1.07 -5.00 115.29 114.38 1ju9 s HIS 348 Ca -0.04 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 1ju9 s HIS 348 Cb 0.11 0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.90 1ju9 s HIS 348 CO 0.72 -0.12 -0.05 0.08 -0.85 0.00 0.00 174.74 174.52 1ju9 s VAL 349 N 0.00 0.70 0.03 -0.90 1.01 -1.26 -0.96 120.40 119.02 1ju9 s VAL 349 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1ju9 s VAL 349 Cb -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 1ju9 s VAL 349 CO 0.00 0.29 -0.11 -0.76 0.00 0.00 0.00 175.10 174.52 1ju9 s LEU 350 N 1.36 2.15 0.55 3.92 1.43 -0.62 -4.98 118.68 122.50 1ju9 s LEU 350 Ca -0.03 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1ju9 s LEU 350 Cb -0.14 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 1ju9 s LEU 350 CO -0.03 -0.00 1.35 -0.81 0.23 0.00 0.00 176.35 177.10 1ju9 n PRO 351 N 2.06 1.68 -0.32 1.29 -0.04 -1.26 -1.55 135.00 136.86 1ju9 n PRO 351 Ca -0.18 0.62 0.18 0.00 -0.04 0.00 0.00 63.50 64.08 1ju9 n PRO 351 Cb 0.55 -2.57 0.37 0.00 -0.04 0.00 0.00 33.50 31.81 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 1.41 0.50 0.00 0.54 3.57 -1.09 0.13 116.94 122.00 1ju9 h PHE 352 Ca -0.51 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ju9 h PHE 352 Cb 1.31 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1ju9 h PHE 352 CO 0.45 -0.26 0.00 0.93 -2.23 0.00 0.00 178.31 177.21 1ju9 h GLU 353 N 0.19 0.00 -0.93 1.11 3.07 -1.90 -0.44 114.58 115.68 1ju9 h GLU 353 Ca 0.64 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 59.07 1ju9 h GLU 353 Cb 1.40 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 29.06 1ju9 h GLU 353 CO -0.69 0.00 0.54 1.63 -1.40 0.00 0.00 179.01 179.09 1ju9 n LYS 354 N -2.58 2.66 -0.20 2.33 5.02 0.44 -4.64 118.16 121.20 1ju9 n LYS 354 Ca -0.02 -2.98 -0.02 0.00 -2.02 0.00 0.00 58.31 53.26 1ju9 n LYS 354 Cb 0.05 -2.18 0.04 0.00 -0.02 0.00 0.00 35.03 32.93 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 1.47 0.30 -0.97 -0.18 2.10 -1.23 -1.01 117.51 118.00 1ju9 h ILE 355 Ca 0.52 0.00 0.11 0.00 1.08 0.00 0.00 64.86 66.57 1ju9 h ILE 355 Cb 2.70 0.30 -0.08 0.00 -1.09 0.00 0.00 36.82 38.66 1ju9 h ILE 355 CO 0.99 0.00 0.62 0.78 -1.08 0.00 0.00 178.15 179.46 1ju9 h ASN 356 N -0.07 0.90 -0.58 2.19 2.35 -1.87 0.27 115.58 118.76 1ju9 h ASN 356 Ca 0.27 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.08 1ju9 h ASN 356 Cb 0.50 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1ju9 h ASN 356 CO -0.65 0.51 0.35 -0.33 -1.65 0.00 0.00 177.43 175.66 1ju9 h GLU 357 N 0.98 0.67 -0.98 0.81 5.08 -1.58 0.48 114.58 120.05 1ju9 h GLU 357 Ca 0.46 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.84 1ju9 h GLU 357 Cb 0.43 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1ju9 h GLU 357 CO -0.22 0.45 0.63 0.78 -1.00 0.00 0.00 179.01 179.65 1ju9 h GLY 358 N 0.69 1.46 1.21 -3.84 0.00 0.12 -0.09 103.07 102.63 1ju9 h GLY 358 Ca 0.24 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 1ju9 h GLY 358 CO -0.10 0.34 -0.31 0.74 0.00 0.00 0.00 176.54 177.20 1ju9 h PHE 359 N 1.15 1.03 -0.79 5.60 -1.00 -0.10 -1.70 116.94 121.12 1ju9 h PHE 359 Ca 0.42 -0.28 0.13 0.00 2.81 0.00 0.00 57.97 61.04 1ju9 h PHE 359 Cb 0.15 -0.23 -0.09 0.00 3.61 0.00 0.00 35.95 39.40 1ju9 h PHE 359 CO -0.00 1.08 0.39 -0.44 -1.61 0.00 0.00 178.31 177.73 1ju9 h ASP 360 N 0.74 0.48 -0.62 2.17 3.32 -0.09 0.39 116.42 122.80 1ju9 h ASP 360 Ca 0.08 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1ju9 h ASP 360 Cb 0.88 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 1ju9 h ASP 360 CO 0.08 0.23 0.29 -0.07 -1.72 0.00 0.00 179.24 178.04 1ju9 h LEU 361 N 0.60 0.85 0.05 1.55 3.38 -0.60 -1.07 115.31 120.06 1ju9 h LEU 361 Ca 0.42 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ju9 h LEU 361 Cb 0.55 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ju9 h LEU 361 CO -0.34 0.73 -0.03 0.25 0.09 0.00 0.00 178.44 179.15 1ju9 h LEU 362 N 0.92 -0.06 -1.57 1.67 5.85 -0.32 -2.84 115.31 118.97 1ju9 h LEU 362 Ca 0.22 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1ju9 h LEU 362 Cb 0.13 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1ju9 h LEU 362 CO -0.03 0.31 0.08 0.03 -0.34 0.00 0.00 178.44 178.50 1ju9 h ARG 363 N -0.44 0.36 0.00 1.25 3.08 -0.60 -2.33 114.38 115.70 1ju9 h ARG 363 Ca -0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1ju9 h ARG 363 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1ju9 h ARG 363 CO 0.01 0.32 -0.45 0.66 -1.07 0.00 0.00 179.97 179.44 1ju9 h SER 364 N 0.36 0.00 0.00 7.04 4.64 -1.23 -3.47 113.55 120.90 1ju9 h SER 364 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ju9 h SER 364 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ju9 h SER 364 CO -0.01 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 1ju9 n GLY 365 N 0.74 0.74 0.22 -0.77 0.00 -0.88 -4.97 105.19 100.27 1ju9 n GLY 365 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1ju9 n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ju9 h GLU 366 N 3.74 0.21 -6.13 1.61 4.81 -1.76 -3.45 114.58 113.61 1ju9 h GLU 366 Ca 0.00 -0.06 -0.56 0.00 -0.13 0.00 0.00 59.36 58.60 1ju9 h GLU 366 Cb 0.00 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1ju9 h GLU 366 CO 0.00 0.44 -0.52 -1.54 -0.73 0.00 0.00 179.01 176.66 1ju9 s SER 367 N -6.89 5.89 -0.09 1.04 1.04 -1.22 -4.99 113.70 108.48 1ju9 s SER 367 Ca -0.05 0.01 -0.17 0.00 0.48 0.00 0.00 55.95 56.22 1ju9 s SER 367 Cb 0.15 -1.66 -0.28 0.00 0.10 0.00 0.00 66.02 64.33 1ju9 s SER 367 CO 0.74 0.07 0.62 0.40 0.98 0.00 0.00 173.24 176.05 1ju9 h ILE 368 N 1.88 1.12 -2.07 -1.02 1.08 -1.86 -3.47 117.51 113.16 1ju9 h ILE 368 Ca -0.48 -2.43 0.02 0.00 -0.39 0.00 0.00 64.86 61.58 1ju9 h ILE 368 Cb 1.20 2.81 -0.21 0.00 -3.07 0.00 0.00 36.82 37.54 1ju9 h ILE 368 CO 0.66 0.71 -0.05 -0.60 -0.69 0.00 0.00 178.15 178.17 1ju9 s ARG 369 N -2.47 0.64 -0.17 2.37 3.00 -1.20 -4.35 118.95 116.78 1ju9 s ARG 369 Ca -0.19 1.23 -0.08 0.00 -1.00 0.00 0.00 55.73 55.70 1ju9 s ARG 369 Cb 0.04 0.28 -0.04 0.00 0.00 0.00 0.00 34.95 35.22 1ju9 s ARG 369 CO 0.78 -0.16 0.11 0.99 0.00 0.00 0.00 175.30 177.02 1ju9 s THR 370 N 1.90 5.24 -0.15 4.11 2.01 -1.26 -2.34 115.64 125.15 1ju9 s THR 370 Ca -0.09 0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1ju9 s THR 370 Cb -0.07 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 1ju9 s THR 370 CO -0.19 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.60 1ju9 s ILE 371 N -0.11 4.13 -0.16 1.82 -1.09 -0.13 -1.93 121.20 123.74 1ju9 s ILE 371 Ca 0.09 -0.28 -0.07 0.00 -2.23 0.00 0.00 60.65 58.16 1ju9 s ILE 371 Cb -0.12 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 37.91 1ju9 s ILE 371 CO 0.00 0.50 0.09 -0.76 -1.23 0.00 0.00 174.94 173.55 1ju9 s LEU 372 N 0.18 4.05 0.08 2.97 1.43 0.43 -1.58 118.68 126.25 1ju9 s LEU 372 Ca -0.00 0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 1ju9 s LEU 372 Cb -0.13 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1ju9 s LEU 372 CO 0.02 0.26 -0.15 0.42 0.23 0.00 0.00 176.35 177.13 1ju9 s THR 373 N -0.14 3.03 -2.50 5.49 -4.23 -0.59 -1.12 115.64 115.58 1ju9 s THR 373 Ca 0.09 -1.30 0.20 0.00 -1.18 0.00 0.00 61.69 59.50 1ju9 s THR 373 Cb -0.12 -2.36 0.16 0.00 1.34 0.00 0.00 72.50 71.52 1ju9 s THR 373 CO 0.01 0.19 1.13 0.49 -0.54 0.00 0.00 174.62 175.90