#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8f n VAL 3 N 0.00 0.00 -1.71 0.00 3.14 -1.26 -4.82 118.33 113.67 3i8f n VAL 3 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3i8f n VAL 3 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.83 3i8f n VAL 3 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3i8f n LYS 4 N 0.00 1.33 -4.28 1.45 5.02 -0.74 -4.87 118.16 116.07 3i8f n LYS 4 Ca 0.00 0.50 -0.19 0.00 -2.02 0.00 0.00 58.31 56.61 3i8f n LYS 4 Cb 0.00 -2.48 -0.11 0.00 -0.02 0.00 0.00 35.03 32.42 3i8f n LYS 4 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3i8f s LYS 5 N -3.03 1.13 0.29 1.97 1.02 -1.26 -2.53 119.74 117.32 3i8f s LYS 5 Ca 0.76 -1.34 0.11 0.00 0.02 0.00 0.00 55.97 55.52 3i8f s LYS 5 Cb -0.41 -1.01 -0.05 0.00 -0.52 0.00 0.00 37.83 35.85 3i8f s LYS 5 CO 0.45 0.19 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.91 3i8f s PHE 6 N -2.33 2.46 0.37 3.18 0.40 -1.24 -5.02 117.98 115.80 3i8f s PHE 6 Ca 0.13 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 3i8f s PHE 6 Cb -0.04 -1.15 -0.06 0.00 0.51 0.00 0.00 43.02 42.28 3i8f s PHE 6 CO 0.04 0.65 0.72 0.15 0.70 0.00 0.00 175.22 177.48 3i8f s LYS 7 N -3.60 3.77 0.00 0.44 1.02 -1.26 -4.72 119.74 115.40 3i8f s LYS 7 Ca 0.31 0.39 -0.02 0.00 0.02 0.00 0.00 55.97 56.68 3i8f s LYS 7 Cb -0.04 -2.45 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 3i8f s LYS 7 CO 0.17 0.04 1.60 -0.35 -0.92 0.00 0.00 175.35 175.89 3i8f n PRO 8 N -1.11 0.72 0.00 -1.68 -0.04 -1.26 -4.29 135.00 127.34 3i8f n PRO 8 Ca 0.02 -0.34 0.10 0.00 -0.04 0.00 0.00 63.50 63.23 3i8f n PRO 8 Cb 0.54 -1.66 0.59 0.00 -0.04 0.00 0.00 33.50 32.93 3i8f n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3i8f n TYR 9 N 2.72 0.00 -3.64 0.54 4.11 -1.26 -4.59 117.16 115.05 3i8f n TYR 9 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.96 3i8f n TYR 9 Cb 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.60 3i8f n TYR 9 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3i8f s THR 10 N -2.00 0.00 0.77 -3.48 -1.32 -1.26 -5.07 115.64 103.28 3i8f s THR 10 Ca 0.30 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.63 3i8f s THR 10 Cb 0.14 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.16 3i8f s THR 10 CO 0.23 0.00 1.00 -0.81 -2.21 0.00 0.00 174.62 172.83 3i8f n PRO 11 N 3.00 0.34 0.00 7.08 -0.04 -1.26 0.05 135.00 144.17 3i8f n PRO 11 Ca -0.15 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 3i8f n PRO 11 Cb 0.57 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 3i8f n PRO 11 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3i8f n SER 12 N -2.19 0.00 0.04 3.54 3.41 -1.26 -4.50 113.62 112.65 3i8f n SER 12 Ca 0.13 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.86 3i8f n SER 12 Cb 0.50 -0.15 0.16 0.00 -0.26 0.00 0.00 64.21 64.45 3i8f n SER 12 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3i8f n ARG 13 N -1.80 0.22 -0.11 4.33 3.00 0.11 -3.16 116.66 119.25 3i8f n ARG 13 Ca 0.00 0.04 -0.10 0.00 -0.00 0.00 0.00 57.85 57.79 3i8f n ARG 13 Cb 0.00 -1.62 0.03 0.00 0.00 0.00 0.00 32.46 30.88 3i8f n ARG 13 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 3i8f h ARG 14 N 0.00 0.86 -0.00 -0.14 2.43 -1.71 -3.31 114.38 112.50 3i8f h ARG 14 Ca 0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3i8f h ARG 14 Cb 0.68 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3i8f h ARG 14 CO 0.00 1.04 -0.47 1.19 -1.51 0.00 0.00 179.97 180.22 3i8f n PHE 15 N -4.08 0.00 -2.24 2.20 0.99 -1.25 -4.77 117.46 108.31 3i8f n PHE 15 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.03 3i8f n PHE 15 Cb 0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.94 3i8f n PHE 15 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 3i8f s MET 16 N -1.97 4.42 -0.01 -1.08 1.75 -1.19 -4.64 119.30 116.58 3i8f s MET 16 Ca 0.07 2.04 0.02 0.00 -1.25 0.00 0.00 55.69 56.57 3i8f s MET 16 Cb 0.10 -3.18 -0.00 0.00 2.84 0.00 0.00 34.83 34.58 3i8f s MET 16 CO 0.44 -0.19 -0.08 0.95 -0.65 0.00 0.00 175.02 175.49 3i8f s THR 17 N -0.21 0.66 -0.04 10.11 -4.23 -0.40 -3.65 115.64 117.87 3i8f s THR 17 Ca 0.54 -0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.77 3i8f s THR 17 Cb -0.36 -0.56 -0.02 0.00 1.34 0.00 0.00 72.50 72.89 3i8f s THR 17 CO 0.41 0.19 -0.19 0.54 -0.54 0.00 0.00 174.62 175.03 3i8f s VAL 18 N -0.06 2.67 0.98 2.29 0.11 -1.05 -3.74 120.40 121.60 3i8f s VAL 18 Ca 0.01 -0.87 -0.12 0.00 -2.93 0.00 0.00 61.98 58.07 3i8f s VAL 18 Cb -0.05 -2.01 0.13 0.00 -1.53 0.00 0.00 36.38 32.93 3i8f s VAL 18 CO -0.00 0.58 0.82 0.00 -3.33 0.00 0.00 175.10 173.18 3i8f n ALA 19 N 2.42 -1.89 -3.11 1.54 0.00 -1.26 -1.79 120.51 116.42 3i8f n ALA 19 Ca -0.17 -0.71 -0.34 0.00 0.00 0.00 0.00 53.44 52.22 3i8f n ALA 19 Cb 0.52 -2.00 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 3i8f n ALA 19 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3i8f s ASP 20 N -2.36 4.42 -0.99 0.00 -4.77 -1.26 -4.56 116.67 107.15 3i8f s ASP 20 Ca 0.63 -0.26 -0.01 0.00 -3.30 0.00 0.00 52.55 49.62 3i8f s ASP 20 Cb -0.22 -1.72 0.33 0.00 -1.09 0.00 0.00 42.92 40.22 3i8f s ASP 20 CO 0.62 0.12 1.85 0.49 0.70 0.00 0.00 175.17 178.96 3i8f n PHE 21 N 3.82 2.83 0.11 2.11 3.01 -1.26 -4.60 117.46 123.49 3i8f n PHE 21 Ca -0.18 -2.54 -0.17 0.00 1.01 0.00 0.00 57.45 55.57 3i8f n PHE 21 Cb 0.52 -1.18 -0.14 0.00 -0.01 0.00 0.00 39.48 38.67 3i8f n PHE 21 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3i8f h SER 22 N 3.96 0.48 -0.51 4.37 4.64 -2.01 -3.18 113.55 121.30 3i8f h SER 22 Ca 0.54 -0.52 -0.30 0.00 -0.47 0.00 0.00 61.79 61.05 3i8f h SER 22 Cb 0.27 -0.16 -0.16 0.00 -0.31 0.00 0.00 62.40 62.05 3i8f h SER 22 CO 1.22 1.40 0.38 -0.62 -0.87 0.00 0.00 176.83 178.34 3i8f n GLU 23 N -3.56 1.72 -0.23 4.77 -0.58 -1.26 -4.31 120.64 117.19 3i8f n GLU 23 Ca -0.10 -1.60 0.11 0.00 -0.42 0.00 0.00 57.16 55.16 3i8f n GLU 23 Cb 1.03 -1.63 0.26 0.00 -0.57 0.00 0.00 31.44 30.54 3i8f n GLU 23 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 3i8f n ILE 24 N -0.14 0.59 -0.62 -3.67 0.00 -1.20 -4.73 119.36 109.58 3i8f n ILE 24 Ca 0.31 -0.72 0.02 0.00 0.00 0.00 0.00 62.75 62.36 3i8f n ILE 24 Cb 0.93 0.66 -0.01 0.00 0.00 0.00 0.00 39.64 41.22 3i8f n ILE 24 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 3i8f n THR 25 N 1.25 -0.07 0.00 9.51 5.66 -1.23 -3.69 114.28 125.71 3i8f n THR 25 Ca 0.20 0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.29 3i8f n THR 25 Cb 0.53 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 3i8f n THR 25 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3i8f n LYS 26 N -2.79 0.00 0.00 1.09 4.01 -1.26 -4.28 118.16 114.93 3i8f n LYS 26 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 3i8f n LYS 26 Cb 0.27 -1.06 0.00 0.00 -0.51 0.00 0.00 35.03 33.73 3i8f n LYS 26 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 3i8f n THR 27 N 0.60 0.00 0.00 -0.18 -1.04 -1.24 -4.96 114.28 107.46 3i8f n THR 27 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3i8f n THR 27 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3i8f n THR 27 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3i8f n GLU 28 N 0.00 0.00 -3.18 -2.82 1.02 -1.26 -4.98 120.64 109.42 3i8f n GLU 28 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 3i8f n GLU 28 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 3i8f n GLU 28 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3i8f s PRO 29 N 0.00 4.15 0.48 3.49 0.04 -1.26 -4.68 135.00 137.22 3i8f s PRO 29 Ca 0.00 0.74 -0.04 0.00 0.04 0.00 0.00 61.00 61.74 3i8f s PRO 29 Cb 0.00 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 3i8f s PRO 29 CO 0.00 0.40 0.76 -1.21 0.04 0.00 0.00 177.00 176.99 3i8f s GLU 30 N -2.06 3.40 -0.67 4.56 0.41 -1.26 -5.01 118.70 118.06 3i8f s GLU 30 Ca 0.42 0.04 -0.27 0.00 -0.41 0.00 0.00 54.97 54.75 3i8f s GLU 30 Cb -0.16 -2.41 0.03 0.00 -1.78 0.00 0.00 34.13 29.81 3i8f s GLU 30 CO 0.20 -0.24 1.23 0.21 -0.49 0.00 0.00 175.26 176.18 3i8f s LYS 31 N -4.71 3.32 -0.42 1.61 2.20 -1.26 -4.91 119.74 115.57 3i8f s LYS 31 Ca 0.47 -0.06 -0.27 0.00 -0.36 0.00 0.00 55.97 55.75 3i8f s LYS 31 Cb -0.10 -4.11 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 3i8f s LYS 31 CO 0.43 -1.95 2.19 -1.54 -0.36 0.00 0.00 175.35 174.12 3i8f s SER 32 N 3.42 5.03 0.00 1.43 1.04 -1.23 -3.43 113.70 119.95 3i8f s SER 32 Ca 0.38 1.20 0.00 0.00 0.48 0.00 0.00 55.95 58.00 3i8f s SER 32 Cb -0.08 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.53 3i8f s SER 32 CO 0.19 -2.40 0.00 -0.11 0.98 0.00 0.00 173.24 171.90 3i8f n LEU 33 N 13.54 0.00 -4.56 2.42 0.00 -1.26 -4.85 117.00 122.29 3i8f n LEU 33 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.96 3i8f n LEU 33 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.89 3i8f n LEU 33 CO 0.69 0.00 1.44 0.54 0.00 0.00 0.00 177.39 180.06 3i8f s VAL 34 N 0.00 3.73 0.12 1.96 0.11 -1.22 -4.45 120.40 120.65 3i8f s VAL 34 Ca 0.00 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 3i8f s VAL 34 Cb 0.00 -4.64 0.00 0.00 -1.53 0.00 0.00 36.38 30.21 3i8f s VAL 34 CO 0.00 -1.53 0.00 0.29 -3.33 0.00 0.00 175.10 170.53 3i8f n LYS 35 N 8.85 -0.63 -3.91 1.54 5.02 -1.26 -4.72 118.16 123.05 3i8f n LYS 35 Ca 0.36 0.51 -0.32 0.00 -2.02 0.00 0.00 58.31 56.84 3i8f n LYS 35 Cb 0.49 -0.74 -0.04 0.00 -0.02 0.00 0.00 35.03 34.72 3i8f n LYS 35 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3i8f s PRO 36 N -3.11 3.44 0.36 1.97 0.04 -1.25 -3.58 135.00 132.86 3i8f s PRO 36 Ca 0.00 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.67 3i8f s PRO 36 Cb 0.00 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 3i8f s PRO 36 CO 0.00 0.65 0.56 -0.51 0.04 0.00 0.00 177.00 177.74 3i8f s LEU 37 N -2.19 3.99 0.53 -3.56 1.43 -0.31 -4.79 118.68 113.78 3i8f s LEU 37 Ca 0.31 0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 53.68 3i8f s LEU 37 Cb -0.13 -3.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 3i8f s LEU 37 CO 0.23 -0.32 1.12 -0.75 0.23 0.00 0.00 176.35 176.86 3i8f s LYS 38 N -4.34 3.43 -0.23 1.70 2.20 -1.26 -2.30 119.74 118.94 3i8f s LYS 38 Ca 0.40 1.60 -0.01 0.00 -0.36 0.00 0.00 55.97 57.60 3i8f s LYS 38 Cb -0.10 -2.04 0.02 0.00 -1.51 0.00 0.00 37.83 34.21 3i8f s LYS 38 CO 0.36 -0.78 -0.10 0.21 -0.36 0.00 0.00 175.35 174.68 3i8f s LYS 39 N -3.24 2.88 -0.33 4.03 2.20 -1.26 -4.65 119.74 119.37 3i8f s LYS 39 Ca 0.72 -0.93 -0.29 0.00 -0.36 0.00 0.00 55.97 55.11 3i8f s LYS 39 Cb -0.23 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 3i8f s LYS 39 CO 0.27 -0.34 1.60 0.99 -0.36 0.00 0.00 175.35 177.51 3i8f s THR 40 N 1.31 3.70 0.21 3.43 2.01 -1.26 -4.90 115.64 120.13 3i8f s THR 40 Ca 0.01 0.73 -0.10 0.00 0.31 0.00 0.00 61.69 62.65 3i8f s THR 40 Cb -0.16 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 3i8f s THR 40 CO -0.07 -0.51 0.53 -0.83 -0.69 0.00 0.00 174.62 173.05 3i8f s GLY 41 N 4.80 2.30 0.00 4.40 0.00 -1.26 -5.04 107.32 112.52 3i8f s GLY 41 Ca 0.71 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.14 3i8f s GLY 41 CO 0.32 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.89 3i8f n GLY 42 N 0.02 1.86 0.21 0.20 0.00 -1.26 -5.05 105.19 101.17 3i8f n GLY 42 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.42 3i8f n GLY 42 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i8f n ARG 43 N 0.00 0.97 -3.97 1.61 -4.01 -1.26 -4.90 116.66 105.10 3i8f n ARG 43 Ca 0.00 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.71 3i8f n ARG 43 Cb 0.00 -1.21 -0.03 0.00 -3.04 0.00 0.00 32.46 28.18 3i8f n ARG 43 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3i8f s ASN 44 N -0.60 0.13 0.23 2.89 2.20 -1.26 -3.95 114.94 114.57 3i8f s ASN 44 Ca 0.00 -1.05 0.00 0.00 -0.94 0.00 0.00 52.86 50.87 3i8f s ASN 44 Cb 0.00 0.66 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 3i8f s ASN 44 CO 0.00 -1.29 0.00 -0.46 -2.94 0.00 0.00 177.10 172.41 3i8f n ASN 45 N -0.79 0.00 -4.55 3.54 0.23 -1.13 -4.90 115.26 107.66 3i8f n ASN 45 Ca -0.02 -0.31 -0.38 0.00 -0.53 0.00 0.00 54.58 53.34 3i8f n ASN 45 Cb 0.61 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.28 3i8f n ASN 45 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3i8f s GLN 46 N -0.33 2.66 0.00 -3.83 1.11 -1.26 -4.40 119.66 113.62 3i8f s GLN 46 Ca 0.00 0.46 0.00 0.00 0.01 0.00 0.00 55.36 55.83 3i8f s GLN 46 Cb 0.00 -4.44 0.00 0.00 -1.01 0.00 0.00 33.01 27.56 3i8f s GLN 46 CO 0.00 -2.74 0.00 0.41 0.01 0.00 0.00 175.29 172.97 3i8f n GLY 47 N 5.78 0.73 3.66 3.09 0.00 -1.26 -5.05 105.19 112.14 3i8f n GLY 47 Ca 0.21 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 3i8f n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i8f s ARG 48 N 0.00 0.87 0.06 1.61 1.81 -1.26 -4.95 118.95 117.09 3i8f s ARG 48 Ca 0.00 1.51 -0.25 0.00 -1.72 0.00 0.00 55.73 55.27 3i8f s ARG 48 Cb 0.00 -1.71 -0.06 0.00 -0.45 0.00 0.00 34.95 32.73 3i8f s ARG 48 CO 0.00 -2.72 0.76 0.96 -0.68 0.00 0.00 175.30 173.63 3i8f s ILE 49 N -2.64 4.69 -0.85 1.52 -4.36 -1.26 -2.84 121.20 115.46 3i8f s ILE 49 Ca 0.67 1.63 0.07 0.00 -0.26 0.00 0.00 60.65 62.76 3i8f s ILE 49 Cb -0.23 -4.11 0.11 0.00 1.25 0.00 0.00 42.46 39.47 3i8f s ILE 49 CO 0.58 0.39 0.87 0.35 0.24 0.00 0.00 174.94 177.37 3i8f n THR 50 N 2.65 0.31 -3.38 8.37 -2.24 -1.26 -4.88 114.28 113.85 3i8f n THR 50 Ca -0.03 -0.66 -0.13 0.00 -2.27 0.00 0.00 64.05 60.96 3i8f n THR 50 Cb 0.50 0.95 -0.09 0.00 -2.10 0.00 0.00 70.33 69.59 3i8f n THR 50 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3i8f s VAL 51 N -0.75 -0.50 0.82 2.28 1.01 -1.25 -5.05 120.40 116.96 3i8f s VAL 51 Ca 0.11 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 3i8f s VAL 51 Cb 0.07 -0.88 0.09 0.00 0.00 0.00 0.00 36.38 35.66 3i8f s VAL 51 CO 0.10 -0.28 1.18 -0.13 0.00 0.00 0.00 175.10 175.97 3i8f s ARG 52 N 2.45 1.58 -1.73 2.72 0.52 -1.26 -3.97 118.95 119.25 3i8f s ARG 52 Ca 0.10 1.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 3i8f s ARG 52 Cb -0.14 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.55 3i8f s ARG 52 CO -0.24 -2.24 0.00 1.19 0.02 0.00 0.00 175.30 174.04 3i8f n PHE 53 N -3.49 -0.56 -4.11 -0.53 3.72 -1.26 -4.96 117.46 106.27 3i8f n PHE 53 Ca 0.13 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.22 3i8f n PHE 53 Cb 0.51 -3.46 -0.07 0.00 -0.94 0.00 0.00 39.48 35.51 3i8f n PHE 53 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3i8f s ARG 54 N -4.43 2.72 0.00 -1.08 1.81 -1.25 0.78 118.95 117.50 3i8f s ARG 54 Ca 0.00 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.27 3i8f s ARG 54 Cb 0.00 -2.64 0.00 0.00 -0.45 0.00 0.00 34.95 31.86 3i8f s ARG 54 CO 0.00 0.56 0.00 0.41 -0.68 0.00 0.00 175.30 175.59 3i8f n GLY 55 N 0.62 4.23 7.00 -3.53 0.00 -0.56 -4.79 105.19 108.15 3i8f n GLY 55 Ca -0.10 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3i8f n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i8f n GLY 56 N -1.76 -1.21 0.12 -0.02 0.00 -1.26 -4.17 105.19 96.89 3i8f n GLY 56 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3i8f n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i8f n GLY 57 N 0.00 -2.31 1.69 -0.02 0.00 -1.05 -4.06 105.19 99.44 3i8f n GLY 57 Ca 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 3i8f n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3i8f n HIS 58 N 0.40 -1.46 -2.07 1.61 -0.00 -1.06 -4.74 115.22 107.90 3i8f n HIS 58 Ca 0.00 0.25 -0.41 0.00 -0.00 0.00 0.00 57.72 57.56 3i8f n HIS 58 Cb 0.00 -0.88 -0.02 0.00 -0.00 0.00 0.00 29.99 29.09 3i8f n HIS 58 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 3i8f s LYS 59 N -0.52 4.31 0.12 1.57 2.47 -1.26 -4.99 119.74 121.44 3i8f s LYS 59 Ca 0.30 2.26 0.05 0.00 -1.56 0.00 0.00 55.97 57.02 3i8f s LYS 59 Cb -0.27 -3.08 -0.04 0.00 -1.46 0.00 0.00 37.83 32.99 3i8f s LYS 59 CO 0.34 -0.28 -0.13 1.03 0.16 0.00 0.00 175.35 176.47 3i8f s ARG 60 N -1.34 0.99 -0.21 4.03 0.52 -1.26 -5.12 118.95 116.56 3i8f s ARG 60 Ca 0.52 -1.24 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 3i8f s ARG 60 Cb -0.41 -0.82 0.04 0.00 0.52 0.00 0.00 34.95 34.29 3i8f s ARG 60 CO 0.50 0.15 -0.14 -1.17 0.02 0.00 0.00 175.30 174.67 3i8f s LEU 61 N -2.51 2.58 0.33 2.53 2.96 -1.26 -4.16 118.68 119.15 3i8f s LEU 61 Ca 0.09 -0.96 -0.29 0.00 -0.22 0.00 0.00 54.13 52.75 3i8f s LEU 61 Cb -0.04 -1.41 -0.10 0.00 0.50 0.00 0.00 46.19 45.14 3i8f s LEU 61 CO 0.02 -0.11 1.26 -0.47 -1.32 0.00 0.00 176.35 175.73 3i8f s TYR 62 N 1.27 3.15 -0.60 5.38 6.14 -0.97 -4.86 117.35 126.87 3i8f s TYR 62 Ca -0.02 1.48 -0.10 0.00 0.64 0.00 0.00 57.07 59.07 3i8f s TYR 62 Cb -0.16 -3.59 0.15 0.00 0.42 0.00 0.00 41.96 38.78 3i8f s TYR 62 CO -0.09 -1.58 0.49 1.03 0.64 0.00 0.00 175.55 176.04 3i8f s ARG 63 N -1.76 2.83 -0.67 4.97 3.00 -1.26 -1.16 118.95 124.91 3i8f s ARG 63 Ca 0.49 -2.08 -0.26 0.00 0.00 0.00 0.00 55.73 53.88 3i8f s ARG 63 Cb -0.38 -4.06 -0.13 0.00 0.00 0.00 0.00 34.95 30.39 3i8f s ARG 63 CO 0.50 -1.23 2.44 1.51 0.00 0.00 0.00 175.30 178.52 3i8f n ILE 64 N 4.44 -0.05 -3.54 1.52 3.06 -1.26 -4.93 119.36 118.60 3i8f n ILE 64 Ca -0.00 -0.60 -0.30 0.00 -2.50 0.00 0.00 62.75 59.35 3i8f n ILE 64 Cb 0.42 -2.11 -0.04 0.00 0.54 0.00 0.00 39.64 38.44 3i8f n ILE 64 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 3i8f s ILE 65 N 11.68 5.09 -0.70 9.51 -5.25 -1.26 -4.47 121.20 135.81 3i8f s ILE 65 Ca 1.04 0.04 -0.26 0.00 -0.99 0.00 0.00 60.65 60.49 3i8f s ILE 65 Cb -0.36 -3.67 0.04 0.00 2.95 0.00 0.00 42.46 41.42 3i8f s ILE 65 CO 0.27 -0.12 1.16 -0.62 -1.79 0.00 0.00 174.94 173.84 3i8f s ASP 66 N -2.76 6.19 -0.14 4.36 2.15 0.24 -4.89 116.67 121.83 3i8f s ASP 66 Ca 0.42 -0.57 0.15 0.00 0.43 0.00 0.00 52.55 52.98 3i8f s ASP 66 Cb -0.11 -2.51 0.67 0.00 -0.30 0.00 0.00 42.92 40.66 3i8f s ASP 66 CO 0.26 -1.67 1.55 0.49 -0.17 0.00 0.00 175.17 175.64 3i8f n PHE 67 N 8.73 1.51 -2.87 -5.34 0.99 -1.26 -4.39 117.46 114.83 3i8f n PHE 67 Ca 0.01 -0.57 -0.12 0.00 -0.00 0.00 0.00 57.45 56.77 3i8f n PHE 67 Cb 0.48 -0.31 0.02 0.00 -1.00 0.00 0.00 39.48 38.67 3i8f n PHE 67 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 3i8f n LYS 68 N 0.83 0.79 0.00 -1.08 2.85 -1.26 -0.56 118.16 119.73 3i8f n LYS 68 Ca 0.23 -2.18 0.00 0.00 -1.05 0.00 0.00 58.31 55.31 3i8f n LYS 68 Cb 0.90 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.91 3i8f n LYS 68 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3i8f n ARG 69 N 1.41 0.00 0.26 -1.58 0.63 -1.26 -2.81 116.66 113.31 3i8f n ARG 69 Ca 0.12 0.25 0.17 0.00 -0.92 0.00 0.00 57.85 57.48 3i8f n ARG 69 Cb 0.61 -1.71 0.90 0.00 0.45 0.00 0.00 32.46 32.72 3i8f n ARG 69 CO 0.00 0.00 0.00 0.11 -2.51 0.00 0.00 177.63 175.23 3i8f h TRP 70 N 0.00 0.00 -0.73 -0.14 0.09 -1.94 -2.65 115.95 110.58 3i8f h TRP 70 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 58.89 59.05 3i8f h TRP 70 Cb 0.41 0.00 -0.06 0.00 0.08 0.00 0.00 29.16 29.59 3i8f h TRP 70 CO 0.00 0.00 0.40 -0.44 0.09 0.00 0.00 178.44 178.49 3i8f h ASP 71 N 0.00 0.59 -1.60 0.11 3.32 -1.95 -2.99 116.42 113.90 3i8f h ASP 71 Ca 0.00 0.04 -0.66 0.00 0.02 0.00 0.00 57.03 56.43 3i8f h ASP 71 Cb 0.05 -0.07 -0.23 0.00 0.22 0.00 0.00 39.33 39.30 3i8f h ASP 71 CO 0.00 0.36 0.83 0.29 -1.72 0.00 0.00 179.24 179.00 3i8f n LYS 72 N -4.78 2.77 -1.71 3.56 5.02 -1.00 -5.00 118.16 117.02 3i8f n LYS 72 Ca 0.10 -3.08 -0.43 0.00 -2.02 0.00 0.00 58.31 52.89 3i8f n LYS 72 Cb 0.22 -2.24 -0.02 0.00 -0.02 0.00 0.00 35.03 32.97 3i8f n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3i8f n VAL 73 N 0.14 1.32 0.00 -0.18 0.31 -1.13 -2.02 118.33 116.76 3i8f n VAL 73 Ca 0.52 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 3i8f n VAL 73 Cb 0.37 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 3i8f n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i8f n GLY 74 N 1.66 0.92 3.64 2.92 0.00 -0.26 -4.94 105.19 109.13 3i8f n GLY 74 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3i8f n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i8f s ILE 75 N 0.00 3.39 0.97 -0.61 -1.09 -0.86 -4.87 121.20 118.13 3i8f s ILE 75 Ca 0.00 0.45 -0.15 0.00 -2.23 0.00 0.00 60.65 58.72 3i8f s ILE 75 Cb 0.00 -3.38 0.22 0.00 -1.58 0.00 0.00 42.46 37.72 3i8f s ILE 75 CO 0.00 -0.14 1.32 -2.16 -1.23 0.00 0.00 174.94 172.73 3i8f s PRO 76 N 4.86 0.47 -0.07 2.79 0.04 -1.26 -4.49 135.00 137.35 3i8f s PRO 76 Ca 0.81 -0.58 -0.29 0.00 0.04 0.00 0.00 61.00 60.97 3i8f s PRO 76 Cb -0.32 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.45 3i8f s PRO 76 CO 0.33 -2.49 0.85 0.00 0.04 0.00 0.00 177.00 175.73 3i8f s ALA 77 N -3.89 -1.83 -0.12 8.56 0.00 -0.24 -2.70 121.76 121.55 3i8f s ALA 77 Ca 0.76 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.88 3i8f s ALA 77 Cb -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 3i8f s ALA 77 CO 0.53 -0.46 0.25 0.15 0.00 0.00 0.00 175.76 176.24 3i8f s LYS 78 N -1.85 3.95 -0.85 0.00 1.02 0.31 -0.61 119.74 121.72 3i8f s LYS 78 Ca -0.02 0.06 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 3i8f s LYS 78 Cb -0.01 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 3i8f s LYS 78 CO 0.00 0.49 1.91 0.08 -0.92 0.00 0.00 175.35 176.92 3i8f s VAL 79 N -0.29 3.44 0.15 3.17 1.01 0.13 -0.92 120.40 127.09 3i8f s VAL 79 Ca 0.17 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.96 3i8f s VAL 79 Cb -0.13 -4.03 -0.17 0.00 0.00 0.00 0.00 36.38 32.05 3i8f s VAL 79 CO 0.05 -0.97 1.35 0.00 0.00 0.00 0.00 175.10 175.53 3i8f h ALA 80 N 11.95 0.49 -2.10 5.51 0.00 -1.53 0.14 119.26 133.72 3i8f h ALA 80 Ca 0.03 -0.83 0.16 0.00 0.00 0.00 0.00 54.91 54.26 3i8f h ALA 80 Cb 1.04 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.53 3i8f h ALA 80 CO 1.22 1.14 0.57 0.00 0.00 0.00 0.00 179.25 182.18 3i8f s ALA 81 N -2.91 -1.87 -0.36 0.00 0.00 -0.67 -4.82 121.76 111.14 3i8f s ALA 81 Ca 0.01 1.00 0.03 0.00 0.00 0.00 0.00 51.96 52.99 3i8f s ALA 81 Cb 0.11 0.34 0.11 0.00 0.00 0.00 0.00 23.12 23.67 3i8f s ALA 81 CO 0.81 -0.73 0.10 0.42 0.00 0.00 0.00 175.76 176.35 3i8f s ILE 82 N -2.98 1.92 0.47 0.00 1.01 -1.26 0.41 121.20 120.78 3i8f s ILE 82 Ca 0.07 -2.25 -0.00 0.00 0.00 0.00 0.00 60.65 58.47 3i8f s ILE 82 Cb -0.01 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 40.05 3i8f s ILE 82 CO -0.07 -0.66 0.70 -1.61 0.00 0.00 0.00 174.94 173.30 3i8f s GLU 83 N 0.90 3.03 0.22 2.79 2.02 0.06 -3.58 118.70 124.14 3i8f s GLU 83 Ca 0.12 -0.45 -0.25 0.00 0.02 0.00 0.00 54.97 54.40 3i8f s GLU 83 Cb -0.20 -2.53 -0.09 0.00 0.10 0.00 0.00 34.13 31.42 3i8f s GLU 83 CO -0.11 -0.33 0.83 -0.47 0.02 0.00 0.00 175.26 175.20 3i8f s TYR 84 N -2.61 3.83 -0.32 1.61 5.04 -1.26 -2.43 117.35 121.22 3i8f s TYR 84 Ca 0.49 1.67 -0.02 0.00 -2.44 0.00 0.00 57.07 56.77 3i8f s TYR 84 Cb -0.10 -2.81 0.12 0.00 0.35 0.00 0.00 41.96 39.52 3i8f s TYR 84 CO 0.39 0.41 0.18 0.34 -1.34 0.00 0.00 175.55 175.53 3i8f s ASP 85 N -1.34 3.11 0.27 4.32 2.15 -1.26 -4.88 116.67 119.04 3i8f s ASP 85 Ca 0.41 -1.67 0.13 0.00 0.43 0.00 0.00 52.55 51.85 3i8f s ASP 85 Cb -0.22 -0.30 0.69 0.00 -0.30 0.00 0.00 42.92 42.80 3i8f s ASP 85 CO 0.26 -0.37 1.30 -0.81 -0.17 0.00 0.00 175.17 175.38 3i8f n PRO 86 N 4.69 0.09 -0.04 4.34 -0.04 -1.26 -1.44 135.00 141.33 3i8f n PRO 86 Ca 0.03 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 3i8f n PRO 86 Cb 0.40 -1.98 0.46 0.00 -0.04 0.00 0.00 33.50 32.34 3i8f n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3i8f n ASN 87 N -1.98 1.45 -3.54 3.54 3.02 -1.26 -4.89 115.26 111.60 3i8f n ASN 87 Ca -0.01 -1.59 -0.11 0.00 -0.03 0.00 0.00 54.58 52.84 3i8f n ASN 87 Cb 0.22 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 3i8f n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i8f s ARG 88 N -1.88 1.15 0.17 3.52 1.70 -0.52 -5.04 118.95 118.04 3i8f s ARG 88 Ca 0.35 -0.56 -0.02 0.00 -0.47 0.00 0.00 55.73 55.03 3i8f s ARG 88 Cb 0.19 0.52 0.04 0.00 -0.57 0.00 0.00 34.95 35.12 3i8f s ARG 88 CO 0.29 -0.47 1.42 0.66 -1.08 0.00 0.00 175.30 176.12 3i8f h SER 89 N 2.27 0.48 -3.88 -2.89 4.64 -1.89 -3.44 113.55 108.84 3i8f h SER 89 Ca -0.34 -0.33 -0.45 0.00 -0.47 0.00 0.00 61.79 60.21 3i8f h SER 89 Cb 1.27 -0.14 0.16 0.00 -0.31 0.00 0.00 62.40 63.38 3i8f h SER 89 CO 0.43 1.07 0.21 0.00 -0.87 0.00 0.00 176.83 177.67 3i8f s ALA 90 N -3.57 1.04 0.11 5.18 0.00 -1.26 -4.77 121.76 118.49 3i8f s ALA 90 Ca -0.06 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.43 3i8f s ALA 90 Cb 0.10 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 3i8f s ALA 90 CO 0.84 -2.87 0.10 1.03 0.00 0.00 0.00 175.76 174.86 3i8f s ARG 91 N -5.11 2.87 0.05 0.00 1.81 -1.26 -4.52 118.95 112.78 3i8f s ARG 91 Ca 0.66 -0.76 0.04 0.00 -1.72 0.00 0.00 55.73 53.95 3i8f s ARG 91 Cb -0.16 -2.69 -0.04 0.00 -0.45 0.00 0.00 34.95 31.61 3i8f s ARG 91 CO 0.56 0.53 -0.05 0.96 -0.68 0.00 0.00 175.30 176.63 3i8f s ILE 92 N -1.52 3.74 -0.26 1.52 -4.36 -1.02 -0.91 121.20 118.40 3i8f s ILE 92 Ca 0.30 -0.91 -0.07 0.00 -0.26 0.00 0.00 60.65 59.70 3i8f s ILE 92 Cb -0.11 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.88 3i8f s ILE 92 CO 0.22 0.26 0.07 0.00 0.24 0.00 0.00 174.94 175.74 3i8f s ALA 93 N -1.13 3.15 -0.09 2.27 0.00 0.86 -0.76 121.76 126.06 3i8f s ALA 93 Ca 0.20 -1.17 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 3i8f s ALA 93 Cb -0.11 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 3i8f s ALA 93 CO 0.12 -0.55 0.88 -1.17 0.00 0.00 0.00 175.76 175.04 3i8f s LEU 94 N 1.60 4.27 -0.04 0.00 0.20 0.17 -1.82 118.68 123.06 3i8f s LEU 94 Ca 0.06 1.38 0.02 0.00 0.69 0.00 0.00 54.13 56.27 3i8f s LEU 94 Cb -0.15 -3.36 0.01 0.00 -0.43 0.00 0.00 46.19 42.26 3i8f s LEU 94 CO 0.04 -0.32 -0.07 -1.48 -0.29 0.00 0.00 176.35 174.23 3i8f s LEU 95 N 1.57 1.54 -0.18 -0.68 0.05 -0.82 -1.37 118.68 118.78 3i8f s LEU 95 Ca 0.44 -0.17 -0.21 0.00 0.05 0.00 0.00 54.13 54.24 3i8f s LEU 95 Cb -0.18 -0.52 -0.03 0.00 -2.05 0.00 0.00 46.19 43.42 3i8f s LEU 95 CO 0.19 -0.00 0.65 -1.00 -0.55 0.00 0.00 176.35 175.63 3i8f s HIS 96 N 0.62 3.40 0.42 3.48 3.76 -0.10 -2.97 115.29 123.90 3i8f s HIS 96 Ca -0.09 0.98 -0.04 0.00 -0.15 0.00 0.00 55.06 55.75 3i8f s HIS 96 Cb -0.12 -2.81 -0.04 0.00 1.11 0.00 0.00 32.58 30.72 3i8f s HIS 96 CO 0.01 -0.14 0.70 0.71 -0.85 0.00 0.00 174.74 175.16 3i8f s TYR 97 N 1.78 3.53 0.46 1.40 1.51 0.79 0.12 117.35 126.94 3i8f s TYR 97 Ca 0.30 0.71 0.11 0.00 -1.01 0.00 0.00 57.07 57.18 3i8f s TYR 97 Cb -0.16 -2.20 1.05 0.00 -0.11 0.00 0.00 41.96 40.54 3i8f s TYR 97 CO 0.11 -0.11 2.10 0.28 -1.11 0.00 0.00 175.55 176.82 3i8f h VAL 98 N 0.59 1.06 -0.09 0.71 2.07 -1.82 0.69 116.25 119.46 3i8f h VAL 98 Ca -0.48 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 66.96 3i8f h VAL 98 Cb 1.20 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3i8f h VAL 98 CO 0.62 0.06 0.19 -0.78 0.02 0.00 0.00 177.57 177.68 3i8f h ASP 99 N 0.29 0.00 0.00 0.57 -0.00 -1.92 -3.44 116.42 111.92 3i8f h ASP 99 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 3i8f h ASP 99 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 3i8f h ASP 99 CO -0.02 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.83 3i8f n GLY 100 N -1.28 0.40 3.77 -0.78 0.00 0.24 -5.05 105.19 102.49 3i8f n GLY 100 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3i8f n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i8f s GLU 101 N -0.87 4.71 -0.06 1.61 2.12 -1.26 -4.77 118.70 120.18 3i8f s GLU 101 Ca 0.00 1.37 0.05 0.00 0.36 0.00 0.00 54.97 56.75 3i8f s GLU 101 Cb 0.00 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 3i8f s GLU 101 CO 0.00 0.45 -0.21 0.15 -0.54 0.00 0.00 175.26 175.10 3i8f s LYS 102 N -1.48 2.60 0.26 4.30 1.02 -1.26 -0.15 119.74 125.03 3i8f s LYS 102 Ca 0.43 -0.84 -0.14 0.00 0.02 0.00 0.00 55.97 55.44 3i8f s LYS 102 Cb -0.23 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 3i8f s LYS 102 CO 0.28 0.43 0.53 1.03 -0.92 0.00 0.00 175.35 176.70 3i8f s ARG 103 N -0.26 1.61 -0.04 1.68 0.52 -1.16 -4.74 118.95 116.56 3i8f s ARG 103 Ca -0.00 -1.21 0.06 0.00 -0.52 0.00 0.00 55.73 54.06 3i8f s ARG 103 Cb -0.13 0.50 -0.02 0.00 0.52 0.00 0.00 34.95 35.82 3i8f s ARG 103 CO 0.03 -0.69 -0.24 0.71 0.02 0.00 0.00 175.30 175.13 3i8f s TYR 104 N -3.96 2.43 -0.00 -0.53 1.51 -1.26 -1.95 117.35 113.58 3i8f s TYR 104 Ca 0.20 -0.55 0.07 0.00 -1.01 0.00 0.00 57.07 55.79 3i8f s TYR 104 Cb -0.02 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 3i8f s TYR 104 CO 0.09 -0.10 -0.23 -1.50 -1.11 0.00 0.00 175.55 172.70 3i8f s ILE 105 N -0.39 2.37 -0.62 2.71 -1.16 -0.75 0.83 121.20 124.18 3i8f s ILE 105 Ca 0.03 -1.10 -0.26 0.00 -0.51 0.00 0.00 60.65 58.81 3i8f s ILE 105 Cb -0.12 -1.89 -0.11 0.00 0.61 0.00 0.00 42.46 40.95 3i8f s ILE 105 CO 0.01 0.51 2.45 0.00 -2.81 0.00 0.00 174.94 175.10 3i8f n ILE 106 N 2.16 -0.06 -1.50 2.00 0.00 -1.26 -0.10 119.36 120.59 3i8f n ILE 106 Ca -0.16 -0.65 -0.59 0.00 0.00 0.00 0.00 62.75 61.35 3i8f n ILE 106 Cb 0.52 -2.31 -0.08 0.00 0.00 0.00 0.00 39.64 37.76 3i8f n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3i8f n ALA 107 N 15.47 -1.80 -2.06 1.51 0.00 -0.08 -4.76 120.51 128.79 3i8f n ALA 107 Ca 0.43 0.47 -0.26 0.00 0.00 0.00 0.00 53.44 54.08 3i8f n ALA 107 Cb 0.45 -1.68 0.04 0.00 0.00 0.00 0.00 19.45 18.26 3i8f n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i8f s PRO 108 N 1.95 2.78 0.02 0.00 0.04 -1.21 -4.46 135.00 134.11 3i8f s PRO 108 Ca 0.90 -0.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 3i8f s PRO 108 Cb -1.29 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 3i8f s PRO 108 CO 0.67 -0.78 1.07 0.34 0.04 0.00 0.00 177.00 178.34 3i8f s ASP 109 N -4.34 7.25 0.00 6.66 3.68 0.47 -3.01 116.67 127.38 3i8f s ASP 109 Ca 0.55 1.79 0.00 0.00 2.13 0.00 0.00 52.55 57.02 3i8f s ASP 109 Cb -0.11 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.79 3i8f s ASP 109 CO 0.45 -0.35 0.00 0.61 0.13 0.00 0.00 175.17 176.00 3i8f n GLY 110 N 3.04 3.13 3.61 2.66 0.00 -1.26 -4.52 105.19 111.85 3i8f n GLY 110 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 3i8f n GLY 110 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i8f n LEU 111 N 0.00 2.11 -3.89 0.99 -0.00 -1.16 -4.97 117.00 110.08 3i8f n LEU 111 Ca 0.00 1.17 -0.10 0.00 -0.00 0.00 0.00 56.01 57.08 3i8f n LEU 111 Cb 0.00 -1.31 -0.09 0.00 -0.00 0.00 0.00 43.42 42.02 3i8f n LEU 111 CO 0.00 -1.14 -0.17 -1.10 -0.00 0.00 0.00 177.39 174.99 3i8f s GLN 112 N -1.12 0.64 0.18 1.96 -0.21 -1.26 -4.97 119.66 114.89 3i8f s GLN 112 Ca 0.63 -0.71 -0.32 0.00 0.02 0.00 0.00 55.36 54.98 3i8f s GLN 112 Cb -0.72 0.26 -0.15 0.00 1.00 0.00 0.00 33.01 33.40 3i8f s GLN 112 CO 0.57 -0.17 1.18 0.28 -2.12 0.00 0.00 175.29 175.02 3i8f n VAL 113 N 0.71 0.96 -0.17 1.09 0.31 -1.26 -1.24 118.33 118.72 3i8f n VAL 113 Ca -0.19 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3i8f n VAL 113 Cb 0.59 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 3i8f n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i8f n GLY 114 N 1.99 2.23 3.78 2.92 0.00 0.48 -4.98 105.19 111.60 3i8f n GLY 114 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3i8f n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i8f s GLN 115 N -0.15 2.97 -0.10 1.61 0.74 -0.37 -4.73 119.66 119.64 3i8f s GLN 115 Ca 0.00 1.30 0.03 0.00 0.05 0.00 0.00 55.36 56.74 3i8f s GLN 115 Cb 0.00 -1.98 -0.01 0.00 1.10 0.00 0.00 33.01 32.12 3i8f s GLN 115 CO 0.00 -1.10 -0.19 -1.14 -0.55 0.00 0.00 175.29 172.30 3i8f s GLN 116 N -4.15 3.03 0.40 1.67 0.74 -1.26 0.22 119.66 120.32 3i8f s GLN 116 Ca 0.65 -0.80 0.04 0.00 0.05 0.00 0.00 55.36 55.31 3i8f s GLN 116 Cb -0.19 -2.40 -0.05 0.00 1.10 0.00 0.00 33.01 31.47 3i8f s GLN 116 CO 0.41 0.27 0.05 0.54 -0.55 0.00 0.00 175.29 176.00 3i8f s VAL 117 N 0.16 1.31 -0.23 1.34 0.11 0.22 -4.95 120.40 118.36 3i8f s VAL 117 Ca -0.11 -2.00 -0.35 0.00 -2.93 0.00 0.00 61.98 56.59 3i8f s VAL 117 Cb -0.16 -2.65 0.15 0.00 -1.53 0.00 0.00 36.38 32.19 3i8f s VAL 117 CO 0.06 0.00 1.27 0.54 -3.33 0.00 0.00 175.10 173.64 3i8f s VAL 118 N -3.03 0.00 0.09 2.04 0.11 -1.26 -1.07 120.40 117.27 3i8f s VAL 118 Ca 0.28 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.40 3i8f s VAL 118 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 3i8f s VAL 118 CO 0.14 0.00 -0.19 0.00 -3.33 0.00 0.00 175.10 171.72 3i8f s ALA 119 N -2.08 1.60 0.00 1.54 0.00 -1.26 -2.48 121.76 119.07 3i8f s ALA 119 Ca 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3i8f s ALA 119 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.91 3i8f s ALA 119 CO -0.04 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.43 3i8f n GLY 120 N 1.16 2.28 0.26 0.00 0.00 0.18 -1.11 105.19 107.98 3i8f n GLY 120 Ca -0.20 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.10 3i8f n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i8f h PRO 121 N 0.00 0.60 -0.47 1.61 0.11 -1.96 -2.71 132.00 129.18 3i8f h PRO 121 Ca 0.00 -0.17 0.07 0.00 0.11 0.00 0.00 66.00 66.01 3i8f h PRO 121 Cb 0.00 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 30.99 3i8f h PRO 121 CO 0.00 0.69 0.14 0.38 -0.21 0.00 0.00 178.00 179.00 3i8f h ASP 122 N 0.56 0.12 -0.87 -2.05 3.04 -1.95 -3.45 116.42 111.81 3i8f h ASP 122 Ca 0.10 0.07 -0.62 0.00 -3.24 0.00 0.00 57.03 53.34 3i8f h ASP 122 Cb 0.49 0.06 0.08 0.00 -1.04 0.00 0.00 39.33 38.92 3i8f h ASP 122 CO 0.03 0.10 -0.26 0.00 -2.04 0.00 0.00 179.24 177.06 3i8f n ALA 123 N -2.44 -2.86 -2.62 4.15 0.00 -1.02 -4.92 120.51 110.80 3i8f n ALA 123 Ca 0.05 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 3i8f n ALA 123 Cb 0.20 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 3i8f n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i8f s PRO 124 N -0.53 4.45 -0.68 0.00 0.04 -1.26 -4.93 135.00 132.08 3i8f s PRO 124 Ca 0.64 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 62.92 3i8f s PRO 124 Cb -0.92 -3.50 -0.12 0.00 0.04 0.00 0.00 34.50 30.00 3i8f s PRO 124 CO 0.49 -0.26 2.42 -0.89 0.04 0.00 0.00 177.00 178.80 3i8f n ILE 125 N 4.32 -0.04 -3.64 0.56 2.08 -1.26 -4.76 119.36 116.62 3i8f n ILE 125 Ca 0.08 -0.61 -0.14 0.00 0.56 0.00 0.00 62.75 62.64 3i8f n ILE 125 Cb 0.49 -2.20 -0.07 0.00 -0.75 0.00 0.00 39.64 37.10 3i8f n ILE 125 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 3i8f s GLN 126 N 8.58 0.80 -0.40 0.38 0.74 -1.26 -5.10 119.66 123.40 3i8f s GLN 126 Ca 0.99 0.95 -0.36 0.00 0.05 0.00 0.00 55.36 56.98 3i8f s GLN 126 Cb -0.22 0.39 -0.16 0.00 1.10 0.00 0.00 33.01 34.12 3i8f s GLN 126 CO 0.20 -0.10 1.57 0.28 -0.55 0.00 0.00 175.29 176.69 3i8f n VAL 127 N 2.69 0.00 0.00 1.34 0.31 -1.26 -1.53 118.33 119.88 3i8f n VAL 127 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3i8f n VAL 127 Cb 0.55 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3i8f n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i8f n GLY 128 N 5.02 3.25 3.71 2.92 0.00 -0.70 -4.85 105.19 114.53 3i8f n GLY 128 Ca 0.37 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 3i8f n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i8f n ASN 129 N 0.00 2.88 -4.37 1.61 3.02 -0.58 -4.54 115.26 113.28 3i8f n ASN 129 Ca 0.00 1.21 -0.31 0.00 -0.03 0.00 0.00 54.58 55.45 3i8f n ASN 129 Cb 0.00 -1.50 -0.15 0.00 -0.61 0.00 0.00 39.78 37.52 3i8f n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i8f s ALA 130 N -1.10 2.34 0.30 5.41 0.00 -1.04 -0.88 121.76 126.79 3i8f s ALA 130 Ca 0.55 -1.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 3i8f s ALA 130 Cb -0.56 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 21.92 3i8f s ALA 130 CO 0.62 0.54 0.59 -0.51 0.00 0.00 0.00 175.76 177.00 3i8f s LEU 131 N -0.82 0.26 0.62 0.00 1.02 -1.02 0.52 118.68 119.25 3i8f s LEU 131 Ca 0.11 -1.00 -0.16 0.00 0.02 0.00 0.00 54.13 53.10 3i8f s LEU 131 Cb -0.10 2.12 -0.02 0.00 0.02 0.00 0.00 46.19 48.21 3i8f s LEU 131 CO 0.00 -1.32 1.10 -2.84 0.02 0.00 0.00 176.35 173.32 3i8f s PRO 132 N -3.50 3.03 0.39 1.29 0.02 -1.26 -1.00 135.00 133.97 3i8f s PRO 132 Ca 0.20 1.39 0.07 0.00 0.02 0.00 0.00 61.00 62.68 3i8f s PRO 132 Cb -0.03 -1.98 0.80 0.00 0.02 0.00 0.00 34.50 33.31 3i8f s PRO 132 CO 0.11 -1.07 2.01 -0.07 -0.33 0.00 0.00 177.00 177.66 3i8f h LEU 133 N 0.37 0.56 0.00 -5.54 3.38 0.29 -2.51 115.31 111.86 3i8f h LEU 133 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3i8f h LEU 133 Cb 1.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3i8f h LEU 133 CO 0.55 0.39 0.03 -2.11 0.09 0.00 0.00 178.44 177.40 3i8f n ARG 134 N -4.47 0.00 -0.01 1.13 1.85 -0.59 -1.83 116.66 112.75 3i8f n ARG 134 Ca 0.07 0.35 0.02 0.00 -1.00 0.00 0.00 57.85 57.29 3i8f n ARG 134 Cb 0.14 -1.53 -0.06 0.00 -1.05 0.00 0.00 32.46 29.95 3i8f n ARG 134 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3i8f n PHE 135 N -1.34 0.00 -2.08 2.89 0.99 -0.95 -4.95 117.46 112.03 3i8f n PHE 135 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 3i8f n PHE 135 Cb 0.03 -0.21 -0.03 0.00 -1.00 0.00 0.00 39.48 38.28 3i8f n PHE 135 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3i8f s ILE 136 N -2.47 3.67 -0.47 4.37 1.09 -0.76 -4.87 121.20 121.77 3i8f s ILE 136 Ca -0.03 0.79 -0.37 0.00 -1.10 0.00 0.00 60.65 59.94 3i8f s ILE 136 Cb 0.04 -3.60 -0.14 0.00 -1.06 0.00 0.00 42.46 37.70 3i8f s ILE 136 CO 0.32 -0.17 2.24 -2.65 -0.10 0.00 0.00 174.94 174.58 3i8f n PRO 137 N 7.37 0.64 -1.37 2.79 -0.02 -1.26 -4.78 135.00 138.38 3i8f n PRO 137 Ca 0.18 0.16 -0.54 0.00 -2.02 0.00 0.00 63.50 61.28 3i8f n PRO 137 Cb 0.44 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 3i8f n PRO 137 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3i8f n VAL 138 N 7.07 0.00 0.00 -1.45 3.14 -1.26 -1.27 118.33 124.56 3i8f n VAL 138 Ca 0.48 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.86 3i8f n VAL 138 Cb 0.15 -0.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 3i8f n VAL 138 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3i8f n GLY 139 N 1.75 2.65 3.74 7.55 0.00 -0.62 -4.99 105.19 115.27 3i8f n GLY 139 Ca 0.20 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 3i8f n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i8f s THR 140 N -0.83 2.03 0.62 2.61 -4.23 -0.39 -4.47 115.64 110.98 3i8f s THR 140 Ca 0.00 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 3i8f s THR 140 Cb 0.00 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 3i8f s THR 140 CO 0.00 -0.00 1.02 0.68 -0.54 0.00 0.00 174.62 175.78 3i8f s VAL 141 N -1.33 4.59 -0.28 2.29 -7.23 -1.26 -2.90 120.40 114.28 3i8f s VAL 141 Ca 0.76 0.80 -0.25 0.00 -1.81 0.00 0.00 61.98 61.48 3i8f s VAL 141 Cb -0.40 -3.83 0.13 0.00 0.56 0.00 0.00 36.38 32.85 3i8f s VAL 141 CO 0.45 -1.08 1.11 0.54 -0.31 0.00 0.00 175.10 175.80 3i8f s VAL 142 N -3.18 0.00 0.00 1.32 0.11 0.76 -3.56 120.40 115.86 3i8f s VAL 142 Ca 0.55 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.60 3i8f s VAL 142 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 3i8f s VAL 142 CO 0.53 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 172.30 3i8f n HIS 143 N 2.01 0.00 -0.85 1.54 1.44 -0.70 -0.41 115.22 118.25 3i8f n HIS 143 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 3i8f n HIS 143 Cb 0.56 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.67 3i8f n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3i8f n ALA 144 N -3.00 -0.94 -2.85 1.59 0.00 0.10 -3.49 120.51 111.92 3i8f n ALA 144 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3i8f n ALA 144 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 3i8f n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3i8f s VAL 145 N 0.00 3.25 0.40 0.00 1.01 -0.48 -3.26 120.40 121.32 3i8f s VAL 145 Ca 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 3i8f s VAL 145 Cb 0.00 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 3i8f s VAL 145 CO 0.00 0.55 1.20 -1.61 0.00 0.00 0.00 175.10 175.23 3i8f s GLU 146 N -0.05 4.06 -0.08 2.72 2.02 -0.26 0.42 118.70 127.53 3i8f s GLU 146 Ca -0.02 1.91 -0.12 0.00 0.02 0.00 0.00 54.97 56.76 3i8f s GLU 146 Cb -0.14 -2.72 -0.29 0.00 0.10 0.00 0.00 34.13 31.09 3i8f s GLU 146 CO 0.04 -0.33 0.57 1.25 0.02 0.00 0.00 175.26 176.80 3i8f h LEU 147 N 2.70 0.50 -8.52 1.80 7.12 -1.91 -3.45 115.31 113.55 3i8f h LEU 147 Ca -0.49 -0.91 -0.42 0.00 0.13 0.00 0.00 57.88 56.19 3i8f h LEU 147 Cb 1.24 -0.16 -0.20 0.00 -0.53 0.00 0.00 40.66 41.01 3i8f h LEU 147 CO 0.63 1.74 -0.77 -1.61 -0.13 0.00 0.00 178.44 178.30 3i8f s GLU 148 N -2.54 0.93 0.41 1.25 2.02 -1.26 -4.37 118.70 115.15 3i8f s GLU 148 Ca -0.19 -1.11 -0.25 0.00 0.02 0.00 0.00 54.97 53.45 3i8f s GLU 148 Cb 0.05 -0.89 -0.10 0.00 0.10 0.00 0.00 34.13 33.29 3i8f s GLU 148 CO 0.81 0.18 1.16 -0.35 0.02 0.00 0.00 175.26 177.08 3i8f n PRO 149 N 0.90 1.68 -1.26 0.39 -0.04 -1.26 -2.47 135.00 132.94 3i8f n PRO 149 Ca -0.18 0.60 -0.11 0.00 -0.04 0.00 0.00 63.50 63.77 3i8f n PRO 149 Cb 0.55 -2.23 -0.05 0.00 -0.04 0.00 0.00 33.50 31.74 3i8f n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3i8f n LYS 150 N 0.11 -1.34 -0.16 0.54 4.01 -1.26 -4.81 118.16 115.26 3i8f n LYS 150 Ca 0.08 0.66 0.09 0.00 -0.51 0.00 0.00 58.31 58.62 3i8f n LYS 150 Cb 0.39 -4.81 0.17 0.00 -0.51 0.00 0.00 35.03 30.27 3i8f n LYS 150 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3i8f n LYS 151 N -1.54 2.24 0.00 1.97 5.02 -1.03 -5.08 118.16 119.74 3i8f n LYS 151 Ca -0.11 -2.03 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 3i8f n LYS 151 Cb 0.38 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 3i8f n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i8f n GLY 152 N 1.07 -1.86 3.64 0.72 0.00 -1.26 -4.94 105.19 102.56 3i8f n GLY 152 Ca 0.15 -1.10 -0.45 0.00 0.00 0.00 0.00 46.02 44.62 3i8f n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i8f n ALA 153 N 0.45 0.53 -0.82 4.61 0.00 0.27 -4.26 120.51 121.29 3i8f n ALA 153 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3i8f n ALA 153 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 3i8f n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i8f n LYS 154 N 1.36 0.00 -4.61 0.00 5.02 0.17 -4.84 118.16 115.26 3i8f n LYS 154 Ca 0.10 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 3i8f n LYS 154 Cb 0.31 -0.27 -0.13 0.00 -0.02 0.00 0.00 35.03 34.92 3i8f n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3i8f s LEU 155 N 0.00 2.54 -0.03 -0.35 1.02 -0.77 -4.92 118.68 116.16 3i8f s LEU 155 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 54.13 53.62 3i8f s LEU 155 Cb 0.00 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.75 3i8f s LEU 155 CO 0.00 0.24 0.06 0.00 0.02 0.00 0.00 176.35 176.66 3i8f n ALA 156 N 1.40 -2.06 0.00 4.21 0.00 -1.26 -1.38 120.51 121.41 3i8f n ALA 156 Ca -0.16 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.06 3i8f n ALA 156 Cb 0.52 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3i8f n ALA 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3i8f n ARG 157 N 1.93 0.00 -2.32 0.00 1.85 -1.26 0.00 116.66 116.86 3i8f n ARG 157 Ca -0.09 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.44 3i8f n ARG 157 Cb 0.15 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.57 3i8f n ARG 157 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3i8f n ALA 158 N 0.00 5.57 -1.72 2.89 0.00 -1.26 -4.56 120.51 121.42 3i8f n ALA 158 Ca 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.16 3i8f n ALA 158 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3i8f n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i8f n ALA 159 N -0.48 -2.28 -1.46 0.00 0.00 -1.26 -4.49 120.51 110.54 3i8f n ALA 159 Ca 0.44 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 54.08 3i8f n ALA 159 Cb 0.50 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 3i8f n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i8f n GLY 160 N 1.42 1.52 3.94 0.00 0.00 -0.59 -4.78 105.19 106.71 3i8f n GLY 160 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3i8f n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i8f s THR 161 N -2.36 4.56 0.00 2.61 -4.23 -1.26 -4.93 115.64 110.03 3i8f s THR 161 Ca 0.00 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 3i8f s THR 161 Cb 0.00 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.16 3i8f s THR 161 CO 0.00 -0.47 0.00 -1.54 -0.54 0.00 0.00 174.62 172.07 3i8f n SER 162 N -1.96 0.00 -4.43 3.99 3.41 -1.26 -3.26 113.62 110.10 3i8f n SER 162 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 3i8f n SER 162 Cb 0.57 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 3i8f n SER 162 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i8f s ALA 163 N -2.00 2.36 -0.01 7.33 0.00 0.45 -3.61 121.76 126.28 3i8f s ALA 163 Ca 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.04 3i8f s ALA 163 Cb 0.00 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.37 3i8f s ALA 163 CO 0.00 -0.10 -0.01 -1.14 0.00 0.00 0.00 175.76 174.51 3i8f s GLN 164 N -3.75 0.21 0.14 0.00 0.74 -1.01 -0.17 119.66 115.83 3i8f s GLN 164 Ca 0.30 -0.02 -0.31 0.00 0.05 0.00 0.00 55.36 55.38 3i8f s GLN 164 Cb 0.04 -0.27 -0.09 0.00 1.10 0.00 0.00 33.01 33.79 3i8f s GLN 164 CO 0.12 -0.02 1.48 0.42 -0.55 0.00 0.00 175.29 176.75 3i8f s ILE 165 N 0.33 2.94 -0.21 -2.34 -1.09 -1.14 -1.67 121.20 118.01 3i8f s ILE 165 Ca -0.03 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 59.11 3i8f s ILE 165 Cb -0.05 -3.44 -0.16 0.00 -1.58 0.00 0.00 42.46 37.23 3i8f s ILE 165 CO -0.01 0.05 -0.15 1.67 -1.23 0.00 0.00 174.94 175.28 3i8f n GLN 166 N 3.92 0.67 -3.70 2.79 -0.06 0.28 -1.59 117.38 119.69 3i8f n GLN 166 Ca 0.13 0.10 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 3i8f n GLN 166 Cb 0.40 -1.44 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 3i8f n GLN 166 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3i8f n GLY 167 N 2.34 -1.70 3.27 1.69 0.00 -1.20 -4.75 105.19 104.84 3i8f n GLY 167 Ca -0.37 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 3i8f n GLY 167 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i8f s ARG 168 N -1.60 1.13 -0.36 1.61 1.70 -1.26 0.21 118.95 120.38 3i8f s ARG 168 Ca 0.00 -1.51 0.14 0.00 -0.47 0.00 0.00 55.73 53.89 3i8f s ARG 168 Cb 0.00 -0.56 0.41 0.00 -0.57 0.00 0.00 34.95 34.23 3i8f s ARG 168 CO 0.00 0.00 0.87 0.39 -1.08 0.00 0.00 175.30 175.48 3i8f n GLU 169 N -0.25 1.26 0.00 3.89 -0.58 0.12 -4.89 120.64 120.19 3i8f n GLU 169 Ca -0.09 -3.43 0.00 0.00 -0.42 0.00 0.00 57.16 53.23 3i8f n GLU 169 Cb 0.62 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 3i8f n GLU 169 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i8f n GLY 170 N 0.05 0.97 0.15 0.62 0.00 -1.26 -4.11 105.19 101.62 3i8f n GLY 170 Ca 0.18 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.92 3i8f n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i8f n ASP 171 N 0.42 0.62 -4.77 1.61 8.00 -1.26 -4.69 116.55 116.48 3i8f n ASP 171 Ca 0.00 0.73 -0.26 0.00 0.71 0.00 0.00 54.79 55.97 3i8f n ASP 171 Cb 0.00 -0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 40.21 3i8f n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3i8f s TYR 172 N -3.47 3.08 -0.03 1.24 2.02 -1.26 0.28 117.35 119.21 3i8f s TYR 172 Ca 0.00 -0.04 0.05 0.00 -0.37 0.00 0.00 57.07 56.70 3i8f s TYR 172 Cb 0.07 -1.48 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 3i8f s TYR 172 CO 0.28 0.52 -0.17 0.14 -1.57 0.00 0.00 175.55 174.75 3i8f s VAL 173 N -1.74 1.38 -0.15 0.71 -7.23 0.17 0.16 120.40 113.70 3i8f s VAL 173 Ca 0.30 -0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 59.47 3i8f s VAL 173 Cb -0.10 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 3i8f s VAL 173 CO 0.22 0.40 0.98 -0.63 -0.31 0.00 0.00 175.10 175.76 3i8f s ILE 174 N -0.12 4.77 0.15 -0.62 1.09 0.56 -1.38 121.20 125.66 3i8f s ILE 174 Ca 0.00 1.96 0.09 0.00 -1.10 0.00 0.00 60.65 61.60 3i8f s ILE 174 Cb -0.10 -4.28 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 3i8f s ILE 174 CO 0.01 -0.05 -0.17 -0.76 -0.10 0.00 0.00 174.94 173.87 3i8f s LEU 175 N 2.39 2.71 -0.42 2.97 1.43 -0.03 0.99 118.68 128.71 3i8f s LEU 175 Ca 0.45 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3i8f s LEU 175 Cb -0.17 -1.49 0.11 0.00 0.03 0.00 0.00 46.19 44.67 3i8f s LEU 175 CO 0.13 0.15 0.19 -0.60 0.23 0.00 0.00 176.35 176.45 3i8f s ARG 176 N -2.44 1.93 1.06 1.70 3.52 -0.67 -1.58 118.95 122.47 3i8f s ARG 176 Ca 0.20 -1.94 -0.13 0.00 -0.13 0.00 0.00 55.73 53.73 3i8f s ARG 176 Cb -0.10 -3.49 0.22 0.00 -1.56 0.00 0.00 34.95 30.02 3i8f s ARG 176 CO 0.11 -1.05 1.08 -0.51 -0.81 0.00 0.00 175.30 174.12 3i8f s LEU 177 N 0.90 1.29 0.47 -0.88 1.43 -0.91 -2.41 118.68 118.56 3i8f s LEU 177 Ca 0.10 1.16 0.22 0.00 -1.03 0.00 0.00 54.13 54.58 3i8f s LEU 177 Cb -0.22 -3.22 1.21 0.00 0.03 0.00 0.00 46.19 43.99 3i8f s LEU 177 CO -0.05 -3.48 1.64 -0.65 0.23 0.00 0.00 176.35 174.05 3i8f h PRO 178 N -2.13 0.00 0.00 1.29 0.11 -1.90 0.19 132.00 129.56 3i8f h PRO 178 Ca -0.55 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 3i8f h PRO 178 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 3i8f h PRO 178 CO 0.55 0.00 -0.42 0.77 -0.21 0.00 0.00 178.00 178.69 3i8f h SER 179 N 0.00 0.00 0.00 -2.05 0.02 -1.91 -3.47 113.55 106.14 3i8f h SER 179 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3i8f h SER 179 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3i8f h SER 179 CO 0.00 0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.54 3i8f n GLY 180 N 1.18 0.56 3.77 -3.77 0.00 0.05 -4.96 105.19 102.02 3i8f n GLY 180 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3i8f n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i8f s GLU 181 N -0.85 4.12 -0.35 1.61 2.12 -1.26 -4.64 118.70 119.45 3i8f s GLU 181 Ca 0.00 1.77 -0.04 0.00 0.36 0.00 0.00 54.97 57.06 3i8f s GLU 181 Cb 0.00 -2.69 0.06 0.00 0.26 0.00 0.00 34.13 31.77 3i8f s GLU 181 CO 0.00 -0.25 0.10 -0.51 -0.54 0.00 0.00 175.26 174.06 3i8f s LEU 182 N -2.45 4.43 0.08 2.70 1.43 -1.08 -2.14 118.68 121.65 3i8f s LEU 182 Ca 0.56 -1.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.30 3i8f s LEU 182 Cb -0.29 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 3i8f s LEU 182 CO 0.37 -0.37 -0.20 -0.60 0.23 0.00 0.00 176.35 175.78 3i8f s ARG 183 N 1.28 1.20 -0.03 1.70 3.52 -0.62 0.17 118.95 126.17 3i8f s ARG 183 Ca -0.00 -1.05 -0.23 0.00 -0.13 0.00 0.00 55.73 54.32 3i8f s ARG 183 Cb -0.21 -1.39 -0.04 0.00 -1.56 0.00 0.00 34.95 31.75 3i8f s ARG 183 CO -0.01 0.34 0.67 0.15 -0.81 0.00 0.00 175.30 175.64 3i8f s LYS 184 N -1.59 4.41 0.09 5.12 1.02 0.20 -0.86 119.74 128.13 3i8f s LYS 184 Ca 0.06 0.85 0.08 0.00 0.02 0.00 0.00 55.97 56.98 3i8f s LYS 184 Cb -0.09 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 3i8f s LYS 184 CO 0.03 0.18 -0.21 0.08 -0.92 0.00 0.00 175.35 174.51 3i8f s VAL 185 N 0.40 1.70 0.50 3.17 1.01 -0.48 -4.87 120.40 121.83 3i8f s VAL 185 Ca 0.35 -1.48 -0.23 0.00 0.00 0.00 0.00 61.98 60.62 3i8f s VAL 185 Cb -0.18 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 3i8f s VAL 185 CO 0.18 -0.01 1.38 -2.28 0.00 0.00 0.00 175.10 174.38 3i8f s HIS 186 N -1.09 2.38 0.31 5.22 2.46 -1.26 -0.66 115.29 122.65 3i8f s HIS 186 Ca 0.07 1.33 0.09 0.00 0.47 0.00 0.00 55.06 57.02 3i8f s HIS 186 Cb -0.10 -3.84 0.49 0.00 -0.13 0.00 0.00 32.58 29.00 3i8f s HIS 186 CO 0.04 -2.88 1.70 0.78 -2.47 0.00 0.00 174.74 171.91 3i8f h GLY 187 N 1.86 0.10 2.00 1.59 0.00 0.37 -2.65 103.07 106.34 3i8f h GLY 187 Ca -0.51 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.72 3i8f h GLY 187 CO 0.59 0.10 0.00 1.18 0.00 0.00 0.00 176.54 178.41 3i8f n GLU 188 N -3.97 0.06 -2.09 4.80 -0.58 -1.26 -1.43 120.64 116.17 3i8f n GLU 188 Ca -0.02 0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.47 3i8f n GLU 188 Cb 0.51 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 3i8f n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i8f s TYR 190 N 2.39 3.01 -0.28 0.00 1.51 -1.26 -0.68 117.35 122.04 3i8f s TYR 190 Ca 0.68 1.48 -0.14 0.00 -1.01 0.00 0.00 57.07 58.08 3i8f s TYR 190 Cb -0.36 -2.96 0.09 0.00 -0.11 0.00 0.00 41.96 38.62 3i8f s TYR 190 CO 0.29 -1.20 0.67 0.00 -1.11 0.00 0.00 175.55 174.20 3i8f s ALA 191 N -2.70 -1.88 -0.12 3.71 0.00 -0.17 -1.10 121.76 119.50 3i8f s ALA 191 Ca 0.61 2.37 -0.19 0.00 0.00 0.00 0.00 51.96 54.76 3i8f s ALA 191 Cb -0.15 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 3i8f s ALA 191 CO 0.45 -0.50 0.49 -0.08 0.00 0.00 0.00 175.76 176.12 3i8f s THR 192 N 1.92 5.18 0.42 0.00 -1.32 -1.20 -2.43 115.64 118.20 3i8f s THR 192 Ca -0.09 0.99 -0.25 0.00 -1.21 0.00 0.00 61.69 61.13 3i8f s THR 192 Cb -0.07 -3.83 -0.08 0.00 -1.51 0.00 0.00 72.50 67.01 3i8f s THR 192 CO -0.19 0.31 1.25 0.54 -2.21 0.00 0.00 174.62 174.32 3i8f s VAL 193 N 0.68 2.78 -1.34 5.08 0.11 -0.06 -1.73 120.40 125.93 3i8f s VAL 193 Ca 0.27 0.67 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 3i8f s VAL 193 Cb -0.15 -3.38 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 3i8f s VAL 193 CO 0.11 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.56 3i8f n GLY 194 N 0.64 0.46 2.48 6.54 0.00 -1.23 -1.73 105.19 112.35 3i8f n GLY 194 Ca 0.05 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 3i8f n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i8f s ALA 195 N -1.73 0.89 0.00 4.61 0.00 -1.26 -2.43 121.76 121.84 3i8f s ALA 195 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.21 3i8f s ALA 195 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.54 3i8f s ALA 195 CO 0.00 -2.04 0.00 0.28 0.00 0.00 0.00 175.76 174.00 3i8f n VAL 196 N 4.22 0.00 0.00 0.00 0.31 -1.20 -3.10 118.33 118.56 3i8f n VAL 196 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3i8f n VAL 196 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3i8f n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i8f n GLY 197 N 0.00 2.27 3.65 2.92 0.00 -1.26 0.18 105.19 112.95 3i8f n GLY 197 Ca 0.00 -2.07 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 3i8f n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i8f n ASN 198 N 0.00 -5.49 0.00 1.61 4.05 -1.26 -1.54 115.26 112.62 3i8f n ASN 198 Ca 0.00 -0.61 0.02 0.00 0.45 0.00 0.00 54.58 54.45 3i8f n ASN 198 Cb 0.00 -4.78 0.13 0.00 1.23 0.00 0.00 39.78 36.36 3i8f n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3i8f n ALA 199 N -4.84 1.59 0.42 5.20 0.00 -1.26 -1.11 120.51 120.50 3i8f n ALA 199 Ca -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.51 3i8f n ALA 199 Cb 0.57 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 19.00 3i8f n ALA 199 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3i8f n ASP 200 N -1.08 0.67 -0.33 0.00 8.00 -1.26 -4.36 116.55 118.19 3i8f n ASP 200 Ca 0.03 0.05 0.03 0.00 0.71 0.00 0.00 54.79 55.61 3i8f n ASP 200 Cb 0.02 0.56 0.09 0.00 -0.02 0.00 0.00 41.12 41.76 3i8f n ASP 200 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3i8f n HIS 201 N -2.22 0.20 0.04 1.24 -0.00 -0.27 0.13 115.22 114.34 3i8f n HIS 201 Ca 0.02 1.08 0.02 0.00 -0.00 0.00 0.00 57.72 58.84 3i8f n HIS 201 Cb 0.47 -0.94 0.12 0.00 -0.00 0.00 0.00 29.99 29.64 3i8f n HIS 201 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 3i8f n LYS 202 N -5.38 0.03 -0.24 1.57 2.85 -1.26 -1.37 118.16 114.36 3i8f n LYS 202 Ca 0.12 0.42 0.10 0.00 -1.05 0.00 0.00 58.31 57.90 3i8f n LYS 202 Cb 0.41 -1.75 0.23 0.00 -0.65 0.00 0.00 35.03 33.26 3i8f n LYS 202 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3i8f n ASN 203 N -1.57 3.43 -4.74 -5.58 3.02 0.34 -4.94 115.26 105.22 3i8f n ASN 203 Ca -0.00 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.18 3i8f n ASN 203 Cb 0.16 -0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 38.98 3i8f n ASN 203 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3i8f s ILE 204 N -1.18 4.06 -0.32 2.41 -4.36 -0.47 -4.99 121.20 116.33 3i8f s ILE 204 Ca 0.37 1.82 -0.06 0.00 -0.26 0.00 0.00 60.65 62.52 3i8f s ILE 204 Cb 0.21 -4.16 0.03 0.00 1.25 0.00 0.00 42.46 39.79 3i8f s ILE 204 CO 0.28 0.33 0.09 -0.69 0.24 0.00 0.00 174.94 175.19 3i8f s VAL 205 N -0.39 3.77 0.19 8.37 1.01 -1.25 -4.99 120.40 127.10 3i8f s VAL 205 Ca 0.47 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 3i8f s VAL 205 Cb -0.27 -3.08 0.15 0.00 0.00 0.00 0.00 36.38 33.18 3i8f s VAL 205 CO 0.33 -0.10 1.63 -0.07 0.00 0.00 0.00 175.10 176.89 3i8f h LEU 206 N 8.21 -0.69 0.00 3.92 3.38 -1.87 -1.06 115.31 127.20 3i8f h LEU 206 Ca -0.25 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3i8f h LEU 206 Cb 1.09 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.24 3i8f h LEU 206 CO 0.60 -0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.51 3i8f n GLY 207 N -1.40 3.04 3.27 0.83 0.00 -1.26 -4.58 105.19 105.09 3i8f n GLY 207 Ca 0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 3i8f n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i8f s LYS 208 N 0.00 0.90 0.36 1.61 -2.85 -1.26 -4.67 119.74 113.82 3i8f s LYS 208 Ca 0.00 -0.60 0.11 0.00 -1.00 0.00 0.00 55.97 54.48 3i8f s LYS 208 Cb 0.00 0.39 0.88 0.00 -2.06 0.00 0.00 37.83 37.04 3i8f s LYS 208 CO 0.00 -0.31 1.82 0.00 0.10 0.00 0.00 175.35 176.96 3i8f h ALA 209 N 2.90 1.91 -0.85 0.59 0.00 -2.00 -1.45 119.26 120.35 3i8f h ALA 209 Ca -0.33 0.04 0.21 0.00 0.00 0.00 0.00 54.91 54.84 3i8f h ALA 209 Cb 1.21 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 3i8f h ALA 209 CO 0.47 -0.22 0.27 0.78 0.00 0.00 0.00 179.25 180.55 3i8f h GLY 210 N 0.62 1.34 1.00 0.00 0.00 -1.97 -0.08 103.07 104.00 3i8f h GLY 210 Ca 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 3i8f h GLY 210 CO -0.27 -0.30 0.43 -0.09 0.00 0.00 0.00 176.54 176.31 3i8f h ARG 211 N 0.28 0.98 -0.63 4.80 9.65 -1.58 -0.10 114.38 127.77 3i8f h ARG 211 Ca 0.53 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.31 3i8f h ARG 211 Cb 1.01 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 3i8f h ARG 211 CO -0.59 0.70 0.38 0.77 2.80 0.00 0.00 179.97 184.03 3i8f h SER 212 N 0.98 0.75 -0.24 -3.80 0.02 -1.11 -2.12 113.55 108.03 3i8f h SER 212 Ca 0.26 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 3i8f h SER 212 Cb -0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3i8f h SER 212 CO -0.05 0.57 0.02 0.03 -1.14 0.00 0.00 176.83 176.27 3i8f h ARG 213 N 0.87 0.41 -0.00 3.45 2.47 -0.59 0.19 114.38 121.17 3i8f h ARG 213 Ca 0.23 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 3i8f h ARG 213 Cb -0.04 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 3i8f h ARG 213 CO -0.04 0.56 0.03 -1.49 0.56 0.00 0.00 179.97 179.59 3i8f h TRP 214 N 0.20 0.00 -0.51 3.04 6.55 -0.44 0.33 115.95 125.11 3i8f h TRP 214 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 3i8f h TRP 214 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.66 3i8f h TRP 214 CO 0.03 0.00 0.00 1.28 -1.05 0.00 0.00 178.44 178.70 3i8f n LEU 215 N -3.08 4.18 -0.99 -4.49 4.77 -0.71 -2.58 117.00 114.11 3i8f n LEU 215 Ca -0.03 -2.11 -0.13 0.00 -0.03 0.00 0.00 56.01 53.71 3i8f n LEU 215 Cb 0.10 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 3i8f n LEU 215 CO 0.19 0.65 -0.12 0.61 -1.33 0.00 0.00 177.39 177.39 3i8f n GLY 216 N 0.87 1.36 3.42 -0.72 0.00 0.11 -4.91 105.19 105.33 3i8f n GLY 216 Ca 0.21 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3i8f n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i8f s ARG 217 N -3.05 2.91 0.56 1.61 0.52 0.58 -1.50 118.95 120.58 3i8f s ARG 217 Ca 0.00 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.04 3i8f s ARG 217 Cb 0.00 -3.87 -0.05 0.00 0.52 0.00 0.00 34.95 31.55 3i8f s ARG 217 CO 0.00 -0.72 0.98 1.03 0.02 0.00 0.00 175.30 176.61 3i8f s ARG 218 N 1.62 3.73 0.23 3.54 1.81 0.23 -3.30 118.95 126.82 3i8f s ARG 218 Ca 0.04 0.76 -0.31 0.00 -1.72 0.00 0.00 55.73 54.50 3i8f s ARG 218 Cb -0.19 -2.14 -0.13 0.00 -0.45 0.00 0.00 34.95 32.04 3i8f s ARG 218 CO 0.09 -0.40 1.45 -0.35 -0.68 0.00 0.00 175.30 175.40 3i8f n PRO 219 N -2.21 2.10 -3.80 3.54 -0.04 -1.26 -4.80 135.00 128.53 3i8f n PRO 219 Ca 0.06 0.75 -0.36 0.00 -0.04 0.00 0.00 63.50 63.90 3i8f n PRO 219 Cb 0.54 -2.43 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 3i8f n PRO 219 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3i8f s HIS 220 N 0.07 3.19 -0.07 0.54 2.46 -1.26 -4.76 115.29 115.46 3i8f s HIS 220 Ca 0.69 -0.09 -0.17 0.00 0.47 0.00 0.00 55.06 55.96 3i8f s HIS 220 Cb -0.64 -2.22 -0.05 0.00 -0.13 0.00 0.00 32.58 29.54 3i8f s HIS 220 CO 0.48 -0.11 0.46 0.08 -2.47 0.00 0.00 174.74 173.18 3i8f s VAL 221 N 1.19 5.11 0.36 0.89 1.01 -1.26 -5.04 120.40 122.65 3i8f s VAL 221 Ca 0.05 0.94 -0.27 0.00 0.00 0.00 0.00 61.98 62.71 3i8f s VAL 221 Cb -0.14 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 3i8f s VAL 221 CO 0.04 0.41 1.16 -0.13 0.00 0.00 0.00 175.10 176.59 3i8f s ARG 222 N 0.03 4.27 0.00 2.72 0.52 -1.26 -4.97 118.95 120.26 3i8f s ARG 222 Ca 0.25 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 3i8f s ARG 222 Cb -0.16 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.44 3i8f s ARG 222 CO 0.12 -0.14 0.96 0.41 0.02 0.00 0.00 175.30 176.67 3i8f n GLY 223 N 0.79 -2.65 3.58 -3.53 0.00 -1.26 -3.72 105.19 98.39 3i8f n GLY 223 Ca 0.02 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3i8f n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i8f s ALA 224 N -3.18 2.56 0.00 4.61 0.00 -0.82 -1.34 121.76 123.58 3i8f s ALA 224 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.88 3i8f s ALA 224 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.99 3i8f s ALA 224 CO 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 175.76 172.59 3i8f n ALA 225 N 11.45 0.00 -4.15 0.00 0.00 -1.24 -5.00 120.51 121.56 3i8f n ALA 225 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.46 3i8f n ALA 225 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 3i8f n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3i8f n MET 226 N 0.00 0.51 -4.02 0.00 2.81 -0.45 -4.91 117.12 111.06 3i8f n MET 226 Ca 0.00 -2.70 -0.25 0.00 -1.81 0.00 0.00 57.70 52.94 3i8f n MET 226 Cb 0.00 1.78 -0.04 0.00 -0.71 0.00 0.00 33.22 34.25 3i8f n MET 226 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3i8f s ASN 227 N -2.93 5.95 0.57 7.83 -0.87 -1.26 -1.58 114.94 122.64 3i8f s ASN 227 Ca 0.23 0.00 0.32 0.00 -1.57 0.00 0.00 52.86 51.84 3i8f s ASN 227 Cb 0.01 -1.68 1.43 0.00 -0.02 0.00 0.00 41.25 40.99 3i8f s ASN 227 CO 0.16 0.03 1.78 1.55 -2.57 0.00 0.00 177.10 178.05 3i8f h PRO 228 N 2.04 0.00 -0.09 -0.60 0.13 -1.53 0.55 132.00 132.50 3i8f h PRO 228 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3i8f h PRO 228 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3i8f h PRO 228 CO 0.65 0.00 0.03 -0.24 -0.23 0.00 0.00 178.00 178.20 3i8f h VAL 229 N 0.00 1.04 0.04 1.56 3.04 -1.94 -3.28 116.25 116.72 3i8f h VAL 229 Ca 0.40 -0.15 -0.31 0.00 -1.01 0.00 0.00 66.70 65.63 3i8f h VAL 229 Cb 1.87 0.95 -0.04 0.00 -2.01 0.00 0.00 31.29 32.06 3i8f h VAL 229 CO -0.00 0.05 -1.71 0.47 -1.01 0.00 0.00 177.57 175.37 3i8f n ASP 230 N -4.49 1.96 -4.08 3.17 8.00 0.19 -5.05 116.55 116.25 3i8f n ASP 230 Ca -0.02 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 3i8f n ASP 230 Cb 0.11 -0.89 -0.10 0.00 -0.02 0.00 0.00 41.12 40.22 3i8f n ASP 230 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3i8f s HIS 231 N -2.45 0.58 0.37 1.24 2.46 -1.03 -4.91 115.29 111.55 3i8f s HIS 231 Ca -0.28 -0.84 0.05 0.00 0.47 0.00 0.00 55.06 54.45 3i8f s HIS 231 Cb 0.07 -0.38 0.73 0.00 -0.13 0.00 0.00 32.58 32.87 3i8f s HIS 231 CO 0.63 -0.24 2.01 -1.35 -2.47 0.00 0.00 174.74 173.32 3i8f h PRO 232 N 3.60 0.72 -4.48 2.88 0.11 -1.81 -3.21 132.00 129.81 3i8f h PRO 232 Ca -0.34 -0.04 -0.73 0.00 0.11 0.00 0.00 66.00 64.99 3i8f h PRO 232 Cb 1.17 -0.16 -0.21 0.00 0.11 0.00 0.00 31.00 31.90 3i8f h PRO 232 CO 0.57 0.48 0.30 -1.01 -0.21 0.00 0.00 178.00 178.13 3i8f s HIS 233 N -5.65 3.30 -0.29 0.65 3.76 -1.26 -4.97 115.29 110.82 3i8f s HIS 233 Ca -0.09 -1.44 -0.12 0.00 -0.15 0.00 0.00 55.06 53.25 3i8f s HIS 233 Cb 0.18 -4.02 0.12 0.00 1.11 0.00 0.00 32.58 29.97 3i8f s HIS 233 CO 0.76 -1.24 0.69 0.20 -0.85 0.00 0.00 174.74 174.30 3i8f s GLY 234 N 3.14 -0.65 0.00 -2.22 0.00 -1.21 -1.94 107.32 104.43 3i8f s GLY 234 Ca 0.19 2.44 0.00 0.00 0.00 0.00 0.00 44.72 47.35 3i8f s GLY 234 CO -0.03 2.88 0.00 0.61 0.00 0.00 0.00 173.10 176.56 3i8f n GLY 235 N 5.05 -0.24 0.76 0.20 0.00 -0.62 -1.76 105.19 108.58 3i8f n GLY 235 Ca -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.05 3i8f n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i8f n GLY 236 N 0.00 2.38 0.00 -0.02 0.00 -1.26 -4.86 105.19 101.43 3i8f n GLY 236 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3i8f n GLY 236 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i8f n GLU 237 N 0.00 0.00 -1.20 1.61 4.07 -1.26 -5.04 120.64 118.81 3i8f n GLU 237 Ca 0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 3i8f n GLU 237 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 3i8f n GLU 237 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3i8f n GLY 238 N 0.00 -0.39 7.00 8.31 0.00 -1.26 -4.36 105.19 114.49 3i8f n GLY 238 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.95 3i8f n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i8f n ARG 239 N 6.81 0.00 0.00 1.61 5.12 -1.26 -4.97 116.66 123.98 3i8f n ARG 239 Ca 0.53 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 3i8f n ARG 239 Cb 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 3i8f n ARG 239 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3i8f n ALA 240 N 0.02 0.00 -1.58 7.54 0.00 -1.26 -4.90 120.51 120.33 3i8f n ALA 240 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3i8f n ALA 240 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 3i8f n ALA 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i8f s PRO 241 N -1.16 0.85 0.10 0.00 0.04 -1.26 -4.95 135.00 128.63 3i8f s PRO 241 Ca 0.00 0.11 -0.34 0.00 0.04 0.00 0.00 61.00 60.81 3i8f s PRO 241 Cb 0.00 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 32.58 3i8f s PRO 241 CO 0.00 -2.36 1.56 0.00 0.04 0.00 0.00 177.00 176.24 3i8f h ARG 242 N -1.61 -0.73 0.00 4.56 -0.00 -2.00 -3.46 114.38 111.14 3i8f h ARG 242 Ca -0.48 0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 3i8f h ARG 242 Cb 1.31 0.17 0.00 0.00 0.00 0.00 0.00 29.97 31.45 3i8f h ARG 242 CO 0.55 -0.49 0.00 0.41 0.00 0.00 0.00 179.97 180.44 3i8f n GLY 243 N -1.49 0.65 3.61 0.04 0.00 -1.26 -4.88 105.19 101.86 3i8f n GLY 243 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3i8f n GLY 243 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i8f s ARG 244 N -0.73 0.02 -0.17 1.61 1.70 -1.26 -5.10 118.95 115.02 3i8f s ARG 244 Ca 0.00 -0.01 -0.36 0.00 -0.47 0.00 0.00 55.73 54.89 3i8f s ARG 244 Cb 0.00 0.01 -0.13 0.00 -0.57 0.00 0.00 34.95 34.26 3i8f s ARG 244 CO 0.00 -0.01 1.85 -2.30 -1.08 0.00 0.00 175.30 173.77 3i8f n PRO 245 N -0.20 1.79 -1.53 3.89 -0.02 -1.26 -4.75 135.00 132.92 3i8f n PRO 245 Ca -0.00 0.65 -0.60 0.00 -2.02 0.00 0.00 63.50 61.53 3i8f n PRO 245 Cb 0.59 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.52 3i8f n PRO 245 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3i8f n PRO 246 N 6.32 0.00 -4.27 0.52 -0.02 -1.26 -4.85 135.00 131.44 3i8f n PRO 246 Ca 0.25 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.47 3i8f n PRO 246 Cb 0.24 -1.35 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 3i8f n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i8f n ALA 247 N 3.14 0.43 -2.72 3.55 0.00 -1.26 -1.15 120.51 122.50 3i8f n ALA 247 Ca 0.26 -1.94 -0.22 0.00 0.00 0.00 0.00 53.44 51.54 3i8f n ALA 247 Cb -0.03 1.16 -0.05 0.00 0.00 0.00 0.00 19.45 20.54 3i8f n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3i8f s SER 248 N -3.37 5.29 0.52 0.00 1.04 -0.83 -4.67 113.70 111.68 3i8f s SER 248 Ca 0.08 -0.38 0.38 0.00 0.48 0.00 0.00 55.95 56.51 3i8f s SER 248 Cb 0.00 -1.21 1.55 0.00 0.10 0.00 0.00 66.02 66.47 3i8f s SER 248 CO 0.05 -0.10 1.71 -0.65 0.98 0.00 0.00 173.24 175.23 3i8f h PRO 249 N 1.51 0.05 0.00 4.02 0.11 -1.91 0.28 132.00 136.06 3i8f h PRO 249 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3i8f h PRO 249 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3i8f h PRO 249 CO 0.60 0.03 -0.61 -1.49 -0.21 0.00 0.00 178.00 176.32 3i8f h TRP 250 N 0.05 0.00 0.00 0.65 6.55 -1.93 -3.42 115.95 117.84 3i8f h TRP 250 Ca 0.71 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.55 3i8f h TRP 250 Cb 2.68 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.98 3i8f h TRP 250 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 3i8f n GLY 251 N 1.23 1.78 3.75 1.49 0.00 0.99 -5.10 105.19 109.34 3i8f n GLY 251 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3i8f n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3i8f s TRP 252 N -1.78 3.57 0.27 1.61 1.48 -1.26 -4.60 118.94 118.22 3i8f s TRP 252 Ca 0.00 1.64 -0.31 0.00 -1.06 0.00 0.00 56.10 56.37 3i8f s TRP 252 Cb 0.00 -3.30 -0.12 0.00 -1.16 0.00 0.00 33.47 28.89 3i8f s TRP 252 CO 0.00 -0.64 1.58 1.04 -4.06 0.00 0.00 176.95 174.88 3i8f n GLN 253 N 1.74 2.59 -0.92 3.25 6.02 -1.26 -1.97 117.38 126.83 3i8f n GLN 253 Ca 0.01 0.92 -0.09 0.00 -0.01 0.00 0.00 57.00 57.83 3i8f n GLN 253 Cb 0.45 -2.70 0.21 0.00 1.02 0.00 0.00 30.24 29.23 3i8f n GLN 253 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3i8f n THR 254 N 2.41 2.77 -3.26 5.09 5.66 -0.30 -4.45 114.28 122.19 3i8f n THR 254 Ca 0.10 -2.30 -0.21 0.00 -3.05 0.00 0.00 64.05 58.60 3i8f n THR 254 Cb 0.35 -0.36 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 3i8f n THR 254 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 3i8f s LYS 255 N -3.20 0.87 0.00 1.09 0.00 -1.26 -4.94 119.74 112.30 3i8f s LYS 255 Ca 0.49 -1.64 0.00 0.00 0.00 0.00 0.00 55.97 54.82 3i8f s LYS 255 Cb 0.43 -1.02 0.00 0.00 0.00 0.00 0.00 37.83 37.24 3i8f s LYS 255 CO 0.05 -1.33 0.00 0.41 0.00 0.00 0.00 175.35 174.48 3i8f n GLY 256 N 3.17 3.37 3.44 0.59 0.00 -1.26 -5.05 105.19 109.44 3i8f n GLY 256 Ca 0.23 -0.96 -0.47 0.00 0.00 0.00 0.00 46.02 44.82 3i8f n GLY 256 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i8f n LEU 257 N 0.00 1.37 -4.77 0.99 0.00 -1.26 -4.89 117.00 108.44 3i8f n LEU 257 Ca 0.00 0.25 -0.40 0.00 0.00 0.00 0.00 56.01 55.85 3i8f n LEU 257 Cb 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 43.42 42.26 3i8f n LEU 257 CO 0.00 -0.87 0.96 -0.54 0.00 0.00 0.00 177.39 176.94 3i8f s LYS 258 N 7.31 4.25 -0.02 1.96 1.02 -1.26 -4.96 119.74 128.04 3i8f s LYS 258 Ca 1.17 2.18 0.12 0.00 0.02 0.00 0.00 55.97 59.46 3i8f s LYS 258 Cb -0.99 -2.98 -0.18 0.00 -0.52 0.00 0.00 37.83 33.16 3i8f s LYS 258 CO 0.49 -0.26 0.26 0.25 -0.92 0.00 0.00 175.35 175.16 3i8f n THR 259 N 0.61 0.01 -1.66 2.17 -2.24 -1.26 -4.99 114.28 106.91 3i8f n THR 259 Ca 0.01 -0.27 -0.50 0.00 -2.27 0.00 0.00 64.05 61.01 3i8f n THR 259 Cb 0.42 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.82 3i8f n THR 259 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3i8f n ARG 260 N -1.92 1.69 -2.60 -0.78 0.00 -1.26 -4.90 116.66 106.89 3i8f n ARG 260 Ca -0.02 0.61 -0.42 0.00 -0.00 0.00 0.00 57.85 58.02 3i8f n ARG 260 Cb 0.31 -2.35 -0.03 0.00 0.00 0.00 0.00 32.46 30.40 3i8f n ARG 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 3i8f s LYS 261 N 1.98 4.47 0.08 -0.14 -2.85 -1.26 -4.97 119.74 117.05 3i8f s LYS 261 Ca 0.87 1.53 -0.31 0.00 -1.00 0.00 0.00 55.97 57.06 3i8f s LYS 261 Cb -0.83 -3.47 -0.17 0.00 -2.06 0.00 0.00 37.83 31.30 3i8f s LYS 261 CO 0.49 -0.21 1.64 -0.09 0.10 0.00 0.00 175.35 177.28 3i8f h ARG 262 N 6.96 -0.70 -0.19 1.78 2.43 -2.01 -3.20 114.38 119.46 3i8f h ARG 262 Ca -0.38 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3i8f h ARG 262 Cb 1.20 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 3i8f h ARG 262 CO 0.80 -0.47 0.00 0.54 -1.51 0.00 0.00 179.97 179.34 3i8f n ARG 263 N -5.42 0.24 -2.48 0.20 1.74 -1.26 -4.80 116.66 104.88 3i8f n ARG 263 Ca -0.12 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.55 3i8f n ARG 263 Cb 0.31 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 3i8f n ARG 263 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3i8f s LYS 264 N -1.22 4.53 0.54 5.56 2.20 -1.21 -4.91 119.74 125.23 3i8f s LYS 264 Ca 0.00 1.74 0.21 0.00 -0.36 0.00 0.00 55.97 57.56 3i8f s LYS 264 Cb 0.00 -3.30 1.45 0.00 -1.51 0.00 0.00 37.83 34.46 3i8f s LYS 264 CO 0.00 -0.05 2.16 -1.00 -0.36 0.00 0.00 175.35 176.10 3i8f h PRO 265 N 5.73 0.00 -1.16 4.03 0.13 -1.94 -2.73 132.00 136.06 3i8f h PRO 265 Ca -0.43 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.03 3i8f h PRO 265 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 3i8f h PRO 265 CO 0.75 0.00 0.83 1.03 -0.23 0.00 0.00 178.00 180.39 3i8f h SER 266 N 0.00 0.01 0.00 1.44 0.87 -1.95 -3.39 113.55 110.53 3i8f h SER 266 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3i8f h SER 266 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3i8f h SER 266 CO -0.00 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.10 3i8f n SER 267 N -4.20 0.00 0.00 6.23 7.64 -1.03 -3.57 113.62 118.69 3i8f n SER 267 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 3i8f n SER 267 Cb 1.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.41 3i8f n SER 267 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3i8f n ARG 268 N 0.00 -1.25 0.00 1.43 0.00 -1.26 -4.07 116.66 111.52 3i8f n ARG 268 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 3i8f n ARG 268 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 32.46 29.61 3i8f n ARG 268 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3i8f n PHE 269 N -0.38 0.00 -4.46 -0.14 3.01 -1.23 -5.01 117.46 109.24 3i8f n PHE 269 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 3i8f n PHE 269 Cb 0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.47 3i8f n PHE 269 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3i8f s ILE 270 N -0.01 2.07 -0.47 4.37 1.01 -1.26 0.60 121.20 127.51 3i8f s ILE 270 Ca 0.00 -2.25 0.06 0.00 0.00 0.00 0.00 60.65 58.47 3i8f s ILE 270 Cb 0.00 -2.39 0.18 0.00 0.01 0.00 0.00 42.46 40.26 3i8f s ILE 270 CO 0.00 -0.35 0.60 -0.63 0.00 0.00 0.00 174.94 174.56 3i8f s ILE 271 N -2.74 -0.66 0.36 2.92 1.01 0.13 -4.95 121.20 117.26 3i8f s ILE 271 Ca 0.29 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3i8f s ILE 271 Cb 0.00 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.15 3i8f s ILE 271 CO 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 174.94 174.76 3i8f n ALA 272 N 3.21 -1.70 -0.77 9.38 0.00 -1.26 -3.70 120.51 125.67 3i8f n ALA 272 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.02 3i8f n ALA 272 Cb 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3i8f n ALA 272 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37