#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1f s VAL 3 N 0.00 0.02 -0.09 0.00 1.01 -1.26 -4.07 120.40 116.00 3f1f s VAL 3 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 3f1f s VAL 3 Cb 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3f1f s VAL 3 CO 0.00 -0.07 0.54 -0.75 0.00 0.00 0.00 175.10 174.81 3f1f s LYS 4 N -0.23 4.35 0.00 2.72 2.20 -0.35 -4.93 119.74 123.50 3f1f s LYS 4 Ca -0.04 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 3f1f s LYS 4 Cb -0.03 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 3f1f s LYS 4 CO 0.01 0.17 0.00 1.63 -0.36 0.00 0.00 175.35 176.81 3f1f n LYS 5 N 3.54 0.78 -3.72 4.03 4.01 -1.26 -2.50 118.16 123.05 3f1f n LYS 5 Ca -0.06 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.62 3f1f n LYS 5 Cb 0.51 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 34.92 3f1f n LYS 5 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 3f1f s PHE 6 N 0.50 -0.49 0.28 2.13 0.40 -1.26 -4.94 117.98 114.60 3f1f s PHE 6 Ca 0.00 1.11 -0.30 0.00 -0.60 0.00 0.00 56.93 57.14 3f1f s PHE 6 Cb 0.00 0.19 -0.11 0.00 0.51 0.00 0.00 43.02 43.61 3f1f s PHE 6 CO 0.00 -0.28 1.50 0.21 0.70 0.00 0.00 175.22 177.35 3f1f s LYS 7 N 0.98 4.20 -0.98 0.44 2.20 -1.26 -4.59 119.74 120.73 3f1f s LYS 7 Ca -0.06 2.43 -0.23 0.00 -0.36 0.00 0.00 55.97 57.74 3f1f s LYS 7 Cb -0.07 -3.06 -0.14 0.00 -1.51 0.00 0.00 37.83 33.05 3f1f s LYS 7 CO -0.08 -0.50 1.92 -0.35 -0.36 0.00 0.00 175.35 175.98 3f1f n PRO 8 N 2.07 1.37 -0.06 4.03 -0.04 -1.26 -4.59 135.00 136.52 3f1f n PRO 8 Ca 0.07 -2.14 0.10 0.00 -0.04 0.00 0.00 63.50 61.48 3f1f n PRO 8 Cb 0.39 -3.43 0.42 0.00 -0.04 0.00 0.00 33.50 30.84 3f1f n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3f1f n TYR 9 N 12.41 0.15 -3.63 0.54 4.11 -1.26 -4.79 117.16 124.68 3f1f n TYR 9 Ca 0.46 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.90 58.21 3f1f n TYR 9 Cb 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.72 3f1f n TYR 9 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3f1f s THR 10 N -1.85 0.00 1.30 -3.48 -1.32 -1.26 -5.13 115.64 103.89 3f1f s THR 10 Ca 0.30 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.60 3f1f s THR 10 Cb 0.16 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.47 3f1f s THR 10 CO 0.24 0.00 0.99 -2.16 -2.21 0.00 0.00 174.62 171.48 3f1f s PRO 11 N 0.05 -1.96 -1.43 7.08 0.04 -1.26 -2.92 135.00 134.59 3f1f s PRO 11 Ca 0.04 0.33 -0.02 0.00 0.04 0.00 0.00 61.00 61.39 3f1f s PRO 11 Cb -0.05 -1.47 0.00 0.00 0.04 0.00 0.00 34.50 33.02 3f1f s PRO 11 CO -0.07 -4.28 0.32 -1.13 0.04 0.00 0.00 177.00 171.87 3f1f n SER 12 N -5.24 -0.21 0.00 6.66 3.41 -1.26 -4.45 113.62 112.53 3f1f n SER 12 Ca 0.09 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 3f1f n SER 12 Cb 0.58 -2.62 0.00 0.00 -0.26 0.00 0.00 64.21 61.91 3f1f n SER 12 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3f1f n ARG 13 N -4.46 0.00 0.02 4.33 3.00 -1.15 -4.53 116.66 113.87 3f1f n ARG 13 Ca -0.31 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.65 3f1f n ARG 13 Cb 0.68 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 33.06 3f1f n ARG 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3f1f n ARG 14 N 0.00 0.46 -0.04 -0.14 1.85 -1.16 -4.29 116.66 113.33 3f1f n ARG 14 Ca 0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 57.85 56.75 3f1f n ARG 14 Cb 0.00 -1.58 -0.09 0.00 -1.05 0.00 0.00 32.46 29.74 3f1f n ARG 14 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3f1f n PHE 15 N -2.13 0.00 -1.56 2.89 3.01 -1.26 -4.81 117.46 113.60 3f1f n PHE 15 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 3f1f n PHE 15 Cb 0.50 -0.48 -0.01 0.00 -0.01 0.00 0.00 39.48 39.48 3f1f n PHE 15 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 3f1f n MET 16 N -2.30 1.14 -3.90 -1.08 1.56 -1.26 -4.78 117.12 106.51 3f1f n MET 16 Ca -0.14 0.40 -0.10 0.00 -0.27 0.00 0.00 57.70 57.59 3f1f n MET 16 Cb 0.73 -1.79 -0.09 0.00 2.15 0.00 0.00 33.22 34.23 3f1f n MET 16 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3f1f s THR 17 N -1.18 0.12 -0.03 1.12 -4.23 -0.80 -4.15 115.64 106.49 3f1f s THR 17 Ca 0.61 -0.98 -0.04 0.00 -1.18 0.00 0.00 61.69 60.10 3f1f s THR 17 Cb -0.66 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 72.36 3f1f s THR 17 CO 0.59 -0.54 0.10 0.54 -0.54 0.00 0.00 174.62 174.77 3f1f s VAL 18 N -2.40 0.01 0.61 2.29 0.11 -1.04 -3.85 120.40 116.13 3f1f s VAL 18 Ca -0.07 -0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 58.73 3f1f s VAL 18 Cb -0.02 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 3f1f s VAL 18 CO -0.03 -0.04 1.15 0.00 -3.33 0.00 0.00 175.10 172.84 3f1f s ALA 19 N -0.09 2.52 -0.21 1.54 0.00 -1.26 -1.21 121.76 123.05 3f1f s ALA 19 Ca -0.02 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 3f1f s ALA 19 Cb -0.02 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3f1f s ALA 19 CO 0.00 -1.14 1.30 0.16 0.00 0.00 0.00 175.76 176.09 3f1f s ASP 20 N -2.05 6.81 -0.15 0.00 -4.77 -1.26 -4.77 116.67 110.49 3f1f s ASP 20 Ca 0.72 1.52 0.01 0.00 -3.30 0.00 0.00 52.55 51.50 3f1f s ASP 20 Cb -0.24 -2.54 0.18 0.00 -1.09 0.00 0.00 42.92 39.22 3f1f s ASP 20 CO 0.35 -0.91 1.48 0.49 0.70 0.00 0.00 175.17 177.28 3f1f n PHE 21 N 7.09 0.90 -0.09 2.11 3.01 -1.26 -3.95 117.46 125.26 3f1f n PHE 21 Ca 0.15 -1.09 -0.10 0.00 1.01 0.00 0.00 57.45 57.41 3f1f n PHE 21 Cb 0.45 -0.55 0.04 0.00 -0.01 0.00 0.00 39.48 39.42 3f1f n PHE 21 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3f1f h SER 22 N 0.58 0.86 -0.13 4.37 4.64 -2.02 -2.90 113.55 118.95 3f1f h SER 22 Ca 0.18 -0.36 0.04 0.00 -0.47 0.00 0.00 61.79 61.18 3f1f h SER 22 Cb 1.37 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3f1f h SER 22 CO 0.36 1.11 0.11 -0.08 -0.87 0.00 0.00 176.83 177.46 3f1f h GLU 23 N 0.68 0.00 -6.33 4.77 4.22 -1.96 -3.40 114.58 112.57 3f1f h GLU 23 Ca 0.07 0.00 -0.57 0.00 0.08 0.00 0.00 59.36 58.94 3f1f h GLU 23 Cb 0.88 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 3f1f h GLU 23 CO 0.08 0.00 1.20 0.42 -2.18 0.00 0.00 179.01 178.53 3f1f s ILE 24 N -4.81 3.61 -0.90 2.32 1.01 -1.10 -4.74 121.20 116.59 3f1f s ILE 24 Ca -0.05 0.64 -0.26 0.00 0.00 0.00 0.00 60.65 60.99 3f1f s ILE 24 Cb 0.16 -3.77 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 3f1f s ILE 24 CO 0.61 -0.45 2.25 0.28 0.00 0.00 0.00 174.94 177.63 3f1f s THR 25 N 6.17 3.10 0.00 2.92 -1.32 -0.77 -4.60 115.64 121.13 3f1f s THR 25 Ca 0.74 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 3f1f s THR 25 Cb -0.21 -3.48 0.00 0.00 -1.51 0.00 0.00 72.50 67.29 3f1f s THR 25 CO 0.32 -0.20 0.00 0.29 -2.21 0.00 0.00 174.62 172.82 3f1f n LYS 26 N 8.63 0.00 -2.95 7.08 5.02 -1.26 -4.65 118.16 130.03 3f1f n LYS 26 Ca 0.44 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.76 3f1f n LYS 26 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 3f1f n LYS 26 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3f1f s THR 27 N 0.00 -0.43 0.01 -0.18 -1.32 -1.26 -5.04 115.64 107.41 3f1f s THR 27 Ca 0.00 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.33 3f1f s THR 27 Cb 0.00 -0.10 -0.08 0.00 -1.51 0.00 0.00 72.50 70.81 3f1f s THR 27 CO 0.00 0.00 0.94 -0.08 -2.21 0.00 0.00 174.62 173.27 3f1f h GLU 28 N 6.22 -0.51 -6.89 7.08 4.22 -1.99 -3.42 114.58 119.29 3f1f h GLU 28 Ca -0.03 0.03 -0.53 0.00 0.08 0.00 0.00 59.36 58.91 3f1f h GLU 28 Cb 1.21 0.12 0.10 0.00 0.50 0.00 0.00 28.75 30.67 3f1f h GLU 28 CO -0.03 -0.34 0.80 -2.14 -2.18 0.00 0.00 179.01 175.13 3f1f s PRO 29 N -3.66 4.13 0.76 0.92 0.02 -1.26 -4.90 135.00 131.00 3f1f s PRO 29 Ca -0.08 2.54 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 3f1f s PRO 29 Cb 0.01 -3.00 0.08 0.00 0.02 0.00 0.00 34.50 31.61 3f1f s PRO 29 CO 0.23 -0.54 1.08 -1.21 -0.33 0.00 0.00 177.00 176.24 3f1f s GLU 30 N -1.54 1.96 -1.28 5.54 0.41 -1.26 -4.92 118.70 117.61 3f1f s GLU 30 Ca 0.56 -0.23 -0.19 0.00 -0.41 0.00 0.00 54.97 54.70 3f1f s GLU 30 Cb -0.46 -2.09 0.04 0.00 -1.78 0.00 0.00 34.13 29.83 3f1f s GLU 30 CO 0.57 -1.45 1.78 0.21 -0.49 0.00 0.00 175.26 175.88 3f1f s LYS 31 N -5.38 3.68 0.46 1.61 2.47 -1.26 -4.80 119.74 116.51 3f1f s LYS 31 Ca 0.62 -1.82 0.36 0.00 -1.56 0.00 0.00 55.97 53.57 3f1f s LYS 31 Cb -0.10 -5.48 1.51 0.00 -1.46 0.00 0.00 37.83 32.30 3f1f s LYS 31 CO 0.46 -2.62 1.50 0.45 0.16 0.00 0.00 175.35 175.31 3f1f n SER 32 N 9.65 0.14 -3.19 1.43 2.88 -1.26 -3.64 113.62 119.63 3f1f n SER 32 Ca 0.48 1.23 -0.08 0.00 -1.33 0.00 0.00 58.87 59.17 3f1f n SER 32 Cb 0.46 -0.61 0.08 0.00 -0.75 0.00 0.00 64.21 63.39 3f1f n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f1f n LEU 33 N -4.41 0.00 -4.04 2.46 -0.00 -1.26 -4.23 117.00 105.52 3f1f n LEU 33 Ca 0.40 -0.22 -0.12 0.00 -0.00 0.00 0.00 56.01 56.07 3f1f n LEU 33 Cb 1.64 -0.34 -0.05 0.00 -0.00 0.00 0.00 43.42 44.67 3f1f n LEU 33 CO 0.25 -1.81 0.98 0.55 -0.00 0.00 0.00 177.39 177.35 3f1f n VAL 34 N -3.49 0.00 0.12 1.47 3.14 -1.26 -3.38 118.33 114.93 3f1f n VAL 34 Ca 0.04 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 3f1f n VAL 34 Cb 0.15 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 3f1f n VAL 34 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3f1f n LYS 35 N 5.75 0.00 -2.11 1.45 4.01 -1.24 -4.92 118.16 121.11 3f1f n LYS 35 Ca 0.19 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.72 3f1f n LYS 35 Cb 0.41 0.00 0.07 0.00 -0.51 0.00 0.00 35.03 35.00 3f1f n LYS 35 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 3f1f s PRO 36 N -2.00 2.18 -0.29 1.97 0.02 -1.22 -0.04 135.00 135.63 3f1f s PRO 36 Ca 0.00 -0.12 -0.25 0.00 0.02 0.00 0.00 61.00 60.65 3f1f s PRO 36 Cb 0.00 -2.11 0.17 0.00 0.02 0.00 0.00 34.50 32.58 3f1f s PRO 36 CO 0.00 -1.31 1.29 -1.17 -0.33 0.00 0.00 177.00 175.48 3f1f s LEU 37 N -5.33 -0.20 0.74 -5.54 2.96 -0.93 -4.91 118.68 105.47 3f1f s LEU 37 Ca 0.60 0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 54.73 3f1f s LEU 37 Cb -0.11 1.39 0.02 0.00 0.50 0.00 0.00 46.19 47.99 3f1f s LEU 37 CO 0.46 -0.07 0.96 2.29 -1.32 0.00 0.00 176.35 178.67 3f1f n LYS 38 N 1.75 0.42 -3.98 1.98 2.85 -1.26 -1.84 118.16 118.08 3f1f n LYS 38 Ca -0.11 0.20 -0.09 0.00 -1.05 0.00 0.00 58.31 57.27 3f1f n LYS 38 Cb 0.57 -2.22 -0.08 0.00 -0.65 0.00 0.00 35.03 32.65 3f1f n LYS 38 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3f1f s LYS 39 N -3.43 0.89 0.12 -1.58 2.20 -1.26 -4.75 119.74 111.93 3f1f s LYS 39 Ca 0.72 -1.15 -0.25 0.00 -0.36 0.00 0.00 55.97 54.93 3f1f s LYS 39 Cb -0.33 0.31 0.07 0.00 -1.51 0.00 0.00 37.83 36.37 3f1f s LYS 39 CO 0.51 -0.27 0.86 0.99 -0.36 0.00 0.00 175.35 177.08 3f1f s THR 40 N -3.93 0.00 0.00 3.43 2.01 -1.26 -4.95 115.64 110.94 3f1f s THR 40 Ca 0.12 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.71 3f1f s THR 40 Cb 0.06 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 71.02 3f1f s THR 40 CO -0.06 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 3f1f n GLY 41 N -0.39 -0.12 0.00 4.40 0.00 -1.26 -5.03 105.19 102.80 3f1f n GLY 41 Ca -0.08 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.03 3f1f n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1f n GLY 42 N 2.15 -1.27 3.78 -0.02 0.00 -1.26 -4.99 105.19 103.58 3f1f n GLY 42 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 3f1f n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f1f s ARG 43 N -2.99 1.06 0.00 1.61 1.70 -1.26 -4.79 118.95 114.28 3f1f s ARG 43 Ca 0.12 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 3f1f s ARG 43 Cb 0.18 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 3f1f s ARG 43 CO 0.67 -0.49 0.00 0.27 -1.08 0.00 0.00 175.30 174.67 3f1f n ASN 44 N -0.75 -1.09 0.18 -2.89 6.94 -0.89 -4.96 115.26 111.80 3f1f n ASN 44 Ca -0.05 -0.24 0.12 0.00 -0.02 0.00 0.00 54.58 54.39 3f1f n ASN 44 Cb 0.61 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 38.14 3f1f n ASN 44 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3f1f h ASN 45 N -1.09 0.00 -4.11 0.53 7.08 -2.03 -3.41 115.58 112.55 3f1f h ASN 45 Ca 0.00 -0.00 -0.46 0.00 -3.08 0.00 0.00 56.30 52.76 3f1f h ASN 45 Cb 0.00 0.00 0.11 0.00 -2.08 0.00 0.00 38.32 36.35 3f1f h ASN 45 CO 0.00 0.00 0.35 -1.10 -2.08 0.00 0.00 177.43 174.60 3f1f s GLN 46 N -3.26 1.66 0.00 4.14 -0.21 -1.26 -4.96 119.66 115.77 3f1f s GLN 46 Ca 0.04 -0.18 0.25 0.00 0.02 0.00 0.00 55.36 55.49 3f1f s GLN 46 Cb 0.07 -2.00 1.48 0.00 1.00 0.00 0.00 33.01 33.56 3f1f s GLN 46 CO 0.71 -1.71 1.85 0.41 -2.12 0.00 0.00 175.29 174.43 3f1f n GLY 47 N -3.31 -0.79 3.78 3.09 0.00 -1.26 -4.88 105.19 101.82 3f1f n GLY 47 Ca 0.10 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3f1f n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f1f s ARG 48 N -2.00 3.69 0.25 1.61 1.81 -1.26 -4.84 118.95 118.22 3f1f s ARG 48 Ca 0.37 1.59 -0.30 0.00 -1.72 0.00 0.00 55.73 55.68 3f1f s ARG 48 Cb 0.17 -2.22 -0.09 0.00 -0.45 0.00 0.00 34.95 32.35 3f1f s ARG 48 CO 0.29 -0.56 1.06 0.42 -0.68 0.00 0.00 175.30 175.83 3f1f s ILE 49 N -1.73 3.68 0.00 1.52 1.01 -1.26 -2.09 121.20 122.32 3f1f s ILE 49 Ca 0.67 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.96 3f1f s ILE 49 Cb -0.23 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.19 3f1f s ILE 49 CO 0.28 0.37 0.29 0.35 0.00 0.00 0.00 174.94 176.23 3f1f n THR 50 N 1.46 0.04 -3.64 2.92 -2.24 -1.26 -4.88 114.28 106.68 3f1f n THR 50 Ca -0.01 -0.27 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 3f1f n THR 50 Cb 0.45 1.44 -0.17 0.00 -2.10 0.00 0.00 70.33 69.96 3f1f n THR 50 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3f1f s VAL 51 N -0.04 0.03 0.85 2.28 1.01 -1.26 -5.07 120.40 118.21 3f1f s VAL 51 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 3f1f s VAL 51 Cb 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 36.38 35.88 3f1f s VAL 51 CO 0.00 -0.21 1.12 -0.13 0.00 0.00 0.00 175.10 175.88 3f1f s ARG 52 N 2.09 1.56 -1.29 2.72 0.52 -1.26 -3.98 118.95 119.31 3f1f s ARG 52 Ca 0.02 1.36 -0.07 0.00 -0.52 0.00 0.00 55.73 56.52 3f1f s ARG 52 Cb -0.16 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.52 3f1f s ARG 52 CO -0.08 -2.19 0.92 1.19 0.02 0.00 0.00 175.30 175.15 3f1f n PHE 53 N -3.92 -2.37 -3.76 -0.53 3.72 -1.26 -4.99 117.46 104.36 3f1f n PHE 53 Ca 0.10 0.79 -0.22 0.00 -0.05 0.00 0.00 57.45 58.07 3f1f n PHE 53 Cb 0.53 -4.52 -0.04 0.00 -0.94 0.00 0.00 39.48 34.50 3f1f n PHE 53 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3f1f s ARG 54 N -6.01 2.54 0.00 -1.08 1.81 -1.26 -2.04 118.95 112.91 3f1f s ARG 54 Ca 0.45 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 3f1f s ARG 54 Cb -0.20 -2.34 0.00 0.00 -0.45 0.00 0.00 34.95 31.96 3f1f s ARG 54 CO 0.56 -0.07 0.00 0.41 -0.68 0.00 0.00 175.30 175.53 3f1f n GLY 55 N -1.42 2.00 0.95 -3.53 0.00 -1.06 -4.67 105.19 97.47 3f1f n GLY 55 Ca 0.01 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.96 3f1f n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1f n GLY 56 N 0.45 2.64 1.35 -0.02 0.00 -1.26 -4.10 105.19 104.25 3f1f n GLY 56 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3f1f n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1f n GLY 57 N 0.00 0.09 3.05 -0.02 0.00 -1.26 -4.83 105.19 102.22 3f1f n GLY 57 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 3f1f n GLY 57 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f1f s HIS 58 N 0.00 -1.31 0.00 1.61 5.65 -1.24 -4.60 115.29 115.39 3f1f s HIS 58 Ca 0.00 0.14 0.00 0.00 0.25 0.00 0.00 55.06 55.45 3f1f s HIS 58 Cb 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 32.58 31.48 3f1f s HIS 58 CO 0.00 -1.09 0.00 1.17 -0.65 0.00 0.00 174.74 174.17 3f1f n LYS 59 N 4.66 0.00 -4.57 2.88 4.81 -1.26 -4.92 118.16 119.76 3f1f n LYS 59 Ca 0.09 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.28 3f1f n LYS 59 Cb 0.53 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.41 3f1f n LYS 59 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3f1f s ARG 60 N 0.00 1.64 0.05 1.64 0.52 -1.26 -5.12 118.95 116.43 3f1f s ARG 60 Ca 0.00 -0.40 -0.23 0.00 -0.52 0.00 0.00 55.73 54.57 3f1f s ARG 60 Cb 0.00 -1.37 -0.06 0.00 0.52 0.00 0.00 34.95 34.04 3f1f s ARG 60 CO 0.00 0.03 0.71 -0.51 0.02 0.00 0.00 175.30 175.55 3f1f s LEU 61 N 0.64 4.46 -0.25 2.53 2.01 -1.26 -4.34 118.68 122.48 3f1f s LEU 61 Ca -0.14 1.39 -0.16 0.00 0.01 0.00 0.00 54.13 55.23 3f1f s LEU 61 Cb -0.15 -3.14 -0.03 0.00 0.01 0.00 0.00 46.19 42.87 3f1f s LEU 61 CO 0.03 0.08 0.44 -0.47 1.01 0.00 0.00 176.35 177.45 3f1f s TYR 62 N -0.30 3.29 -0.11 0.29 6.14 -0.76 -4.87 117.35 121.03 3f1f s TYR 62 Ca 0.36 0.57 -0.20 0.00 0.64 0.00 0.00 57.07 58.43 3f1f s TYR 62 Cb -0.20 -2.63 -0.04 0.00 0.42 0.00 0.00 41.96 39.51 3f1f s TYR 62 CO 0.22 -0.19 0.55 1.03 0.64 0.00 0.00 175.55 177.79 3f1f s ARG 63 N 1.97 4.36 -0.11 4.97 3.00 -1.26 -2.18 118.95 129.70 3f1f s ARG 63 Ca 0.19 0.58 -0.29 0.00 0.00 0.00 0.00 55.73 56.20 3f1f s ARG 63 Cb -0.15 -3.44 -0.01 0.00 0.00 0.00 0.00 34.95 31.34 3f1f s ARG 63 CO 0.09 0.12 1.00 0.42 0.00 0.00 0.00 175.30 176.93 3f1f s ILE 64 N 0.72 4.78 -0.12 1.52 1.01 0.94 -4.98 121.20 125.07 3f1f s ILE 64 Ca 0.29 2.04 -0.07 0.00 0.00 0.00 0.00 60.65 62.91 3f1f s ILE 64 Cb -0.16 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 3f1f s ILE 64 CO 0.13 0.00 0.12 -0.63 0.00 0.00 0.00 174.94 174.56 3f1f s ILE 65 N 2.04 5.36 -0.92 2.92 -1.09 -1.26 -4.09 121.20 124.15 3f1f s ILE 65 Ca 0.48 0.15 -0.24 0.00 -2.23 0.00 0.00 60.65 58.81 3f1f s ILE 65 Cb -0.18 -3.33 0.03 0.00 -1.58 0.00 0.00 42.46 37.40 3f1f s ILE 65 CO 0.18 0.60 1.46 -0.62 -1.23 0.00 0.00 174.94 175.33 3f1f s ASP 66 N -0.89 6.25 0.00 3.58 2.15 0.28 -4.79 116.67 123.25 3f1f s ASP 66 Ca 0.14 -1.05 0.19 0.00 0.43 0.00 0.00 52.55 52.26 3f1f s ASP 66 Cb -0.12 -2.56 0.53 0.00 -0.30 0.00 0.00 42.92 40.46 3f1f s ASP 66 CO 0.03 -1.73 1.43 0.49 -0.17 0.00 0.00 175.17 175.22 3f1f n PHE 67 N 9.58 0.54 -1.99 -5.34 0.99 -1.26 -4.06 117.46 115.93 3f1f n PHE 67 Ca 0.25 -0.27 0.05 0.00 -0.00 0.00 0.00 57.45 57.48 3f1f n PHE 67 Cb 0.50 0.00 0.10 0.00 -1.00 0.00 0.00 39.48 39.08 3f1f n PHE 67 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 3f1f n LYS 68 N 1.00 0.68 -1.53 -1.08 2.85 -1.26 -0.49 118.16 118.33 3f1f n LYS 68 Ca 0.18 -2.40 -0.59 0.00 -1.05 0.00 0.00 58.31 54.45 3f1f n LYS 68 Cb 0.46 -0.77 -0.08 0.00 -0.65 0.00 0.00 35.03 33.99 3f1f n LYS 68 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3f1f n ARG 69 N -0.32 0.17 0.00 -1.58 0.63 -1.26 -3.51 116.66 110.80 3f1f n ARG 69 Ca 0.11 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 3f1f n ARG 69 Cb 0.89 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 32.21 3f1f n ARG 69 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 3f1f n TRP 70 N 1.83 0.00 0.31 -0.14 2.14 -1.26 -4.92 117.44 115.40 3f1f n TRP 70 Ca 0.20 0.00 0.20 0.00 2.07 0.00 0.00 57.50 59.97 3f1f n TRP 70 Cb 0.09 0.00 0.95 0.00 -0.81 0.00 0.00 31.31 31.54 3f1f n TRP 70 CO 0.00 0.00 0.00 0.38 2.07 0.00 0.00 177.69 180.14 3f1f h ASP 71 N 0.37 0.00 -2.06 -0.67 -0.00 -1.98 -2.89 116.42 109.19 3f1f h ASP 71 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 57.03 56.38 3f1f h ASP 71 Cb 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 39.33 38.95 3f1f h ASP 71 CO 0.00 0.00 -0.16 0.29 -0.00 0.00 0.00 179.24 179.37 3f1f n LYS 72 N -3.10 3.66 -1.48 4.15 5.02 -1.26 -5.07 118.16 120.08 3f1f n LYS 72 Ca -0.01 -4.60 -0.36 0.00 -2.02 0.00 0.00 58.31 51.32 3f1f n LYS 72 Cb 0.19 -2.29 0.09 0.00 -0.02 0.00 0.00 35.03 33.00 3f1f n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3f1f n VAL 73 N -0.30 3.67 0.00 -0.18 0.31 -1.10 -3.14 118.33 117.59 3f1f n VAL 73 Ca 0.39 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3f1f n VAL 73 Cb 0.42 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 3f1f n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f1f n GLY 74 N 0.90 1.01 3.62 2.92 0.00 -0.88 -4.90 105.19 107.87 3f1f n GLY 74 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3f1f n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f1f s ILE 75 N 0.00 4.08 1.07 -0.61 -1.09 -1.19 -4.92 121.20 118.55 3f1f s ILE 75 Ca 0.00 1.18 -0.18 0.00 -2.23 0.00 0.00 60.65 59.42 3f1f s ILE 75 Cb 0.00 -4.21 0.25 0.00 -1.58 0.00 0.00 42.46 36.92 3f1f s ILE 75 CO 0.00 -0.61 1.26 -2.16 -1.23 0.00 0.00 174.94 172.21 3f1f s PRO 76 N 4.42 -0.25 -0.25 2.79 0.04 -1.26 -4.58 135.00 135.91 3f1f s PRO 76 Ca 0.57 -0.37 -0.26 0.00 0.04 0.00 0.00 61.00 60.98 3f1f s PRO 76 Cb -0.15 -1.74 0.08 0.00 0.04 0.00 0.00 34.50 32.73 3f1f s PRO 76 CO 0.27 -3.01 0.76 0.00 0.04 0.00 0.00 177.00 175.05 3f1f s ALA 77 N -3.61 -1.80 -0.06 8.56 0.00 -0.73 -2.32 121.76 121.81 3f1f s ALA 77 Ca 0.74 1.94 -0.24 0.00 0.00 0.00 0.00 51.96 54.40 3f1f s ALA 77 Cb -0.05 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 3f1f s ALA 77 CO 0.54 -0.33 0.72 0.21 0.00 0.00 0.00 175.76 176.91 3f1f s LYS 78 N 0.19 4.45 -0.69 0.00 2.20 0.12 -2.67 119.74 123.34 3f1f s LYS 78 Ca -0.01 0.93 -0.27 0.00 -0.36 0.00 0.00 55.97 56.26 3f1f s LYS 78 Cb -0.04 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 3f1f s LYS 78 CO 0.01 0.06 1.44 0.08 -0.36 0.00 0.00 175.35 176.58 3f1f s VAL 79 N 0.79 3.63 -0.57 4.02 1.01 -1.11 -0.72 120.40 127.45 3f1f s VAL 79 Ca 0.39 0.38 0.24 0.00 0.00 0.00 0.00 61.98 62.98 3f1f s VAL 79 Cb -0.18 -4.63 0.04 0.00 0.00 0.00 0.00 36.38 31.61 3f1f s VAL 79 CO 0.19 -1.56 1.26 0.00 0.00 0.00 0.00 175.10 175.00 3f1f h ALA 80 N 11.41 0.56 -2.67 5.51 0.00 -1.78 0.77 119.26 133.06 3f1f h ALA 80 Ca -0.27 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.71 3f1f h ALA 80 Cb 1.08 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 3f1f h ALA 80 CO 1.26 0.00 0.35 0.00 0.00 0.00 0.00 179.25 180.85 3f1f s ALA 81 N -3.20 -1.58 -0.35 0.00 0.00 -0.95 -4.91 121.76 110.77 3f1f s ALA 81 Ca 0.05 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 3f1f s ALA 81 Cb 0.13 0.71 0.13 0.00 0.00 0.00 0.00 23.12 24.08 3f1f s ALA 81 CO 0.74 -0.87 0.18 0.42 0.00 0.00 0.00 175.76 176.22 3f1f s ILE 82 N -3.52 0.41 0.56 0.00 -1.09 -1.26 -1.96 121.20 114.34 3f1f s ILE 82 Ca 0.07 -1.61 0.00 0.00 -2.23 0.00 0.00 60.65 56.88 3f1f s ILE 82 Cb -0.02 -1.31 0.03 0.00 -1.58 0.00 0.00 42.46 39.58 3f1f s ILE 82 CO -0.04 -0.88 0.79 -1.61 -1.23 0.00 0.00 174.94 171.97 3f1f s GLU 83 N 1.24 2.56 0.23 2.79 2.02 -0.06 -1.86 118.70 125.63 3f1f s GLU 83 Ca 0.15 -0.71 -0.20 0.00 0.02 0.00 0.00 54.97 54.23 3f1f s GLU 83 Cb -0.21 -2.47 -0.08 0.00 0.10 0.00 0.00 34.13 31.47 3f1f s GLU 83 CO -0.11 -0.72 0.74 -0.47 0.02 0.00 0.00 175.26 174.72 3f1f s TYR 84 N -2.79 3.65 -0.16 1.61 5.04 -1.26 -2.82 117.35 120.62 3f1f s TYR 84 Ca 0.57 1.42 -0.03 0.00 -2.44 0.00 0.00 57.07 56.59 3f1f s TYR 84 Cb -0.10 -2.64 0.05 0.00 0.35 0.00 0.00 41.96 39.62 3f1f s TYR 84 CO 0.39 0.32 0.04 0.34 -1.34 0.00 0.00 175.55 175.31 3f1f s ASP 85 N -1.65 2.47 0.60 4.32 3.68 -1.26 -4.89 116.67 119.94 3f1f s ASP 85 Ca 0.44 -0.61 0.39 0.00 2.13 0.00 0.00 52.55 54.89 3f1f s ASP 85 Cb -0.17 -0.47 1.84 0.00 -1.45 0.00 0.00 42.92 42.67 3f1f s ASP 85 CO 0.21 -0.29 2.15 1.55 0.13 0.00 0.00 175.17 178.92 3f1f h PRO 86 N 8.31 0.00 -0.58 4.34 0.13 -1.93 -3.06 132.00 139.22 3f1f h PRO 86 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3f1f h PRO 86 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3f1f h PRO 86 CO 0.31 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 3f1f n ASN 87 N -3.08 3.25 -3.81 1.44 3.02 -1.26 -4.92 115.26 109.91 3f1f n ASN 87 Ca -0.01 -2.15 -0.09 0.00 -0.03 0.00 0.00 54.58 52.30 3f1f n ASN 87 Cb 0.20 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 3f1f n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f1f s ARG 88 N -1.50 1.71 0.19 3.52 1.70 -1.16 -5.02 118.95 118.39 3f1f s ARG 88 Ca 0.37 -1.24 0.02 0.00 -0.47 0.00 0.00 55.73 54.42 3f1f s ARG 88 Cb 0.21 0.52 0.08 0.00 -0.57 0.00 0.00 34.95 35.19 3f1f s ARG 88 CO 0.22 -0.74 1.44 0.66 -1.08 0.00 0.00 175.30 175.79 3f1f h SER 89 N 2.15 0.31 -3.80 -2.89 4.64 -1.88 -3.46 113.55 108.61 3f1f h SER 89 Ca -0.25 -0.22 -0.48 0.00 -0.47 0.00 0.00 61.79 60.37 3f1f h SER 89 Cb 1.25 -0.09 0.06 0.00 -0.31 0.00 0.00 62.40 63.31 3f1f h SER 89 CO 0.33 0.97 0.22 0.00 -0.87 0.00 0.00 176.83 177.47 3f1f s ALA 90 N -3.44 3.23 0.31 5.18 0.00 -1.26 -4.59 121.76 121.18 3f1f s ALA 90 Ca -0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 3f1f s ALA 90 Cb 0.11 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 3f1f s ALA 90 CO 0.82 -0.87 0.59 1.03 0.00 0.00 0.00 175.76 177.33 3f1f s ARG 91 N -5.06 3.66 0.07 0.00 1.81 -1.26 -4.51 118.95 113.67 3f1f s ARG 91 Ca 0.55 0.09 0.06 0.00 -1.72 0.00 0.00 55.73 54.71 3f1f s ARG 91 Cb -0.11 -2.60 -0.04 0.00 -0.45 0.00 0.00 34.95 31.75 3f1f s ARG 91 CO 0.46 0.18 -0.08 0.96 -0.68 0.00 0.00 175.30 176.13 3f1f s ILE 92 N -2.12 3.48 -0.21 1.52 -4.36 -1.13 0.10 121.20 118.48 3f1f s ILE 92 Ca 0.45 -1.11 -0.07 0.00 -0.26 0.00 0.00 60.65 59.66 3f1f s ILE 92 Cb -0.11 -2.59 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 3f1f s ILE 92 CO 0.30 0.19 0.05 0.00 0.24 0.00 0.00 174.94 175.73 3f1f s ALA 93 N -1.16 3.24 -0.12 2.27 0.00 0.76 -0.88 121.76 125.87 3f1f s ALA 93 Ca 0.20 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 3f1f s ALA 93 Cb -0.11 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 3f1f s ALA 93 CO 0.12 -0.13 0.83 -1.17 0.00 0.00 0.00 175.76 175.41 3f1f s LEU 94 N 0.95 4.24 -0.09 0.00 0.20 -0.83 -0.75 118.68 122.40 3f1f s LEU 94 Ca 0.03 1.26 0.03 0.00 0.69 0.00 0.00 54.13 56.14 3f1f s LEU 94 Cb -0.14 -3.26 0.00 0.00 -0.43 0.00 0.00 46.19 42.37 3f1f s LEU 94 CO 0.03 -0.31 -0.20 -1.48 -0.29 0.00 0.00 176.35 174.09 3f1f s LEU 95 N 1.67 1.95 -0.35 -0.68 0.05 -0.42 -2.07 118.68 118.83 3f1f s LEU 95 Ca 0.40 -0.49 -0.24 0.00 0.05 0.00 0.00 54.13 53.86 3f1f s LEU 95 Cb -0.17 -1.24 0.01 0.00 -2.05 0.00 0.00 46.19 42.73 3f1f s LEU 95 CO 0.16 0.11 0.82 -1.00 -0.55 0.00 0.00 176.35 175.90 3f1f s HIS 96 N 0.49 3.12 0.91 3.48 3.76 0.10 -2.55 115.29 124.60 3f1f s HIS 96 Ca -0.16 0.66 -0.12 0.00 -0.15 0.00 0.00 55.06 55.29 3f1f s HIS 96 Cb -0.17 -3.43 0.14 0.00 1.11 0.00 0.00 32.58 30.22 3f1f s HIS 96 CO 0.06 -0.73 1.11 0.71 -0.85 0.00 0.00 174.74 175.05 3f1f s TYR 97 N 3.17 2.43 0.18 1.40 1.51 -0.00 0.13 117.35 126.18 3f1f s TYR 97 Ca 0.33 1.01 0.11 0.00 -1.01 0.00 0.00 57.07 57.51 3f1f s TYR 97 Cb -0.13 -3.27 0.19 0.00 -0.11 0.00 0.00 41.96 38.65 3f1f s TYR 97 CO 0.17 -2.40 1.51 -0.39 -1.11 0.00 0.00 175.55 173.32 3f1f h VAL 98 N -1.53 1.42 -0.97 0.71 -1.51 -1.76 -3.02 116.25 109.58 3f1f h VAL 98 Ca -0.51 -2.47 0.28 0.00 -1.23 0.00 0.00 66.70 62.77 3f1f h VAL 98 Cb 1.31 2.37 -0.04 0.00 -2.13 0.00 0.00 31.29 32.80 3f1f h VAL 98 CO 0.59 0.69 0.74 0.44 -1.23 0.00 0.00 177.57 178.80 3f1f h ASP 99 N 0.00 0.00 0.00 4.19 3.45 -1.93 -3.45 116.42 118.68 3f1f h ASP 99 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3f1f h ASP 99 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 3f1f h ASP 99 CO 0.09 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.37 3f1f n GLY 100 N -1.71 2.40 3.76 2.75 0.00 -1.14 -5.08 105.19 106.17 3f1f n GLY 100 Ca 0.20 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 3f1f n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f1f s GLU 101 N 0.00 4.11 -0.02 1.61 2.12 -1.26 -4.59 118.70 120.68 3f1f s GLU 101 Ca 0.00 2.59 0.02 0.00 0.36 0.00 0.00 54.97 57.93 3f1f s GLU 101 Cb 0.00 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 3f1f s GLU 101 CO 0.00 -0.62 -0.04 0.15 -0.54 0.00 0.00 175.26 174.22 3f1f s LYS 102 N -0.84 2.70 0.22 4.30 1.02 -1.26 -0.82 119.74 125.06 3f1f s LYS 102 Ca 0.61 -0.63 -0.09 0.00 0.02 0.00 0.00 55.97 55.89 3f1f s LYS 102 Cb -0.48 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.21 3f1f s LYS 102 CO 0.51 0.63 0.34 1.03 -0.92 0.00 0.00 175.35 176.94 3f1f s ARG 103 N -1.35 1.37 -0.19 1.68 0.52 -1.06 -5.01 118.95 114.92 3f1f s ARG 103 Ca 0.17 -1.35 -0.05 0.00 -0.52 0.00 0.00 55.73 53.98 3f1f s ARG 103 Cb -0.11 0.39 -0.03 0.00 0.52 0.00 0.00 34.95 35.72 3f1f s ARG 103 CO 0.07 -0.53 0.01 0.71 0.02 0.00 0.00 175.30 175.59 3f1f s TYR 104 N -4.05 3.09 0.25 -0.53 2.02 -1.26 -1.30 117.35 115.57 3f1f s TYR 104 Ca 0.26 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.75 3f1f s TYR 104 Cb 0.02 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 3f1f s TYR 104 CO 0.08 -0.10 0.25 -1.50 -1.57 0.00 0.00 175.55 172.71 3f1f s ILE 105 N 0.74 4.60 0.18 2.71 1.10 0.07 -0.56 121.20 130.03 3f1f s ILE 105 Ca 0.01 -1.29 -0.30 0.00 -0.51 0.00 0.00 60.65 58.55 3f1f s ILE 105 Cb -0.14 -3.51 -0.08 0.00 0.15 0.00 0.00 42.46 38.88 3f1f s ILE 105 CO 0.02 -0.33 1.29 0.27 -2.11 0.00 0.00 174.94 174.07 3f1f s ILE 106 N -2.10 3.35 -0.54 2.00 -5.25 -1.26 -0.17 121.20 117.22 3f1f s ILE 106 Ca 0.34 1.09 -0.28 0.00 -0.99 0.00 0.00 60.65 60.81 3f1f s ILE 106 Cb -0.08 -3.70 0.01 0.00 2.95 0.00 0.00 42.46 41.64 3f1f s ILE 106 CO 0.26 0.15 1.45 0.00 -1.79 0.00 0.00 174.94 175.01 3f1f s ALA 107 N 0.25 2.80 0.96 2.27 0.00 0.28 -4.56 121.76 123.77 3f1f s ALA 107 Ca 0.57 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 3f1f s ALA 107 Cb -0.35 -4.09 0.17 0.00 0.00 0.00 0.00 23.12 18.84 3f1f s ALA 107 CO 0.36 -2.92 1.09 -1.25 0.00 0.00 0.00 175.76 173.04 3f1f s PRO 108 N 5.53 0.70 -0.25 0.00 0.04 -1.26 -1.61 135.00 138.15 3f1f s PRO 108 Ca 0.55 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 3f1f s PRO 108 Cb -0.11 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.69 3f1f s PRO 108 CO 0.26 -2.61 1.04 0.34 0.04 0.00 0.00 177.00 176.06 3f1f s ASP 109 N -3.25 7.06 0.00 6.66 3.68 0.40 -3.71 116.67 127.51 3f1f s ASP 109 Ca 0.65 1.31 0.00 0.00 2.13 0.00 0.00 52.55 56.64 3f1f s ASP 109 Cb -0.19 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.74 3f1f s ASP 109 CO 0.58 -0.70 0.00 0.61 0.13 0.00 0.00 175.17 175.79 3f1f n GLY 110 N 3.43 0.92 3.09 2.66 0.00 -1.26 -4.72 105.19 109.31 3f1f n GLY 110 Ca 0.12 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 3f1f n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f1f s LEU 111 N -0.64 5.47 0.34 0.99 1.98 -1.24 -5.03 118.68 120.55 3f1f s LEU 111 Ca 0.00 -3.62 -0.27 0.00 -2.89 0.00 0.00 54.13 47.35 3f1f s LEU 111 Cb 0.00 -1.89 -0.09 0.00 0.66 0.00 0.00 46.19 44.87 3f1f s LEU 111 CO 0.00 -0.20 1.15 -1.10 -1.89 0.00 0.00 176.35 174.31 3f1f s GLN 112 N -1.19 4.34 0.40 1.98 1.11 -1.26 -4.95 119.66 120.09 3f1f s GLN 112 Ca 0.26 1.84 -0.27 0.00 0.01 0.00 0.00 55.36 57.20 3f1f s GLN 112 Cb -0.09 -2.92 -0.10 0.00 -1.01 0.00 0.00 33.01 28.90 3f1f s GLN 112 CO -0.12 -0.07 1.45 0.08 0.01 0.00 0.00 175.29 176.65 3f1f s VAL 113 N -1.30 2.10 0.00 1.09 1.01 -1.26 -3.26 120.40 118.77 3f1f s VAL 113 Ca 0.51 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.59 3f1f s VAL 113 Cb -0.31 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3f1f s VAL 113 CO 0.40 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3f1f n GLY 114 N 0.52 1.31 1.53 4.51 0.00 0.27 -4.99 105.19 108.33 3f1f n GLY 114 Ca 0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3f1f n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f1f n GLN 115 N -1.32 -0.04 -2.64 1.61 6.02 -1.20 -4.80 117.38 115.02 3f1f n GLN 115 Ca 0.00 -0.96 -0.11 0.00 -0.01 0.00 0.00 57.00 55.92 3f1f n GLN 115 Cb 0.12 -0.38 0.03 0.00 1.02 0.00 0.00 30.24 31.03 3f1f n GLN 115 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3f1f n GLN 116 N -1.89 1.54 -1.46 -1.09 -0.06 -1.25 -2.76 117.38 110.40 3f1f n GLN 116 Ca 0.07 -3.46 -0.37 0.00 -2.00 0.00 0.00 57.00 51.23 3f1f n GLN 116 Cb 0.23 -1.42 0.06 0.00 -4.06 0.00 0.00 30.24 25.04 3f1f n GLN 116 CO 0.00 0.00 0.00 1.55 -0.20 0.00 0.00 177.06 178.41 3f1f n VAL 117 N -0.16 2.75 -3.91 1.69 3.14 -1.09 -4.58 118.33 116.17 3f1f n VAL 117 Ca 0.14 -0.47 -0.11 0.00 -2.96 0.00 0.00 64.34 60.94 3f1f n VAL 117 Cb 0.80 -0.89 -0.01 0.00 -1.06 0.00 0.00 33.84 32.67 3f1f n VAL 117 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 3f1f n VAL 118 N -1.96 0.00 -3.69 1.55 3.14 -1.26 -1.77 118.33 114.34 3f1f n VAL 118 Ca 0.12 -1.37 -0.14 0.00 -2.96 0.00 0.00 64.34 60.00 3f1f n VAL 118 Cb 0.48 0.93 -0.09 0.00 -1.06 0.00 0.00 33.84 34.10 3f1f n VAL 118 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3f1f s ALA 119 N -2.44 -1.33 0.00 1.55 0.00 -1.26 -2.39 121.76 115.90 3f1f s ALA 119 Ca 0.22 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.66 3f1f s ALA 119 Cb -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.27 3f1f s ALA 119 CO 0.16 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3f1f n GLY 120 N 2.70 3.52 0.28 0.00 0.00 -0.76 -2.08 105.19 108.86 3f1f n GLY 120 Ca -0.14 -1.33 0.16 0.00 0.00 0.00 0.00 46.02 44.71 3f1f n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f1f h PRO 121 N 0.00 0.00 -0.07 1.61 0.11 -1.97 -1.22 132.00 130.47 3f1f h PRO 121 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3f1f h PRO 121 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3f1f h PRO 121 CO 0.00 0.07 -0.42 0.38 -0.21 0.00 0.00 178.00 177.81 3f1f h ASP 122 N 0.00 0.16 -2.67 -2.05 -0.00 -1.97 -3.47 116.42 106.41 3f1f h ASP 122 Ca -0.00 -0.06 -0.60 0.00 -0.00 0.00 0.00 57.03 56.37 3f1f h ASP 122 Cb 0.31 -0.04 0.13 0.00 -0.00 0.00 0.00 39.33 39.73 3f1f h ASP 122 CO 0.01 0.57 -0.02 0.00 -0.00 0.00 0.00 179.24 179.80 3f1f n ALA 123 N -2.47 -0.46 -2.31 4.15 0.00 -0.46 -4.94 120.51 114.02 3f1f n ALA 123 Ca -0.02 0.25 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 3f1f n ALA 123 Cb 0.48 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 3f1f n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3f1f s PRO 124 N -1.77 4.47 -0.60 0.00 0.04 -1.26 -4.96 135.00 130.91 3f1f s PRO 124 Ca 0.62 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 63.17 3f1f s PRO 124 Cb -0.61 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.59 3f1f s PRO 124 CO 0.58 -0.18 1.80 0.42 0.04 0.00 0.00 177.00 179.66 3f1f s ILE 125 N 0.69 3.40 -0.28 0.56 1.09 -1.26 -4.83 121.20 120.56 3f1f s ILE 125 Ca 0.56 0.25 -0.19 0.00 -1.10 0.00 0.00 60.65 60.17 3f1f s ILE 125 Cb -0.30 -4.01 0.12 0.00 -1.06 0.00 0.00 42.46 37.21 3f1f s ILE 125 CO 0.31 -0.95 0.89 -1.58 -0.10 0.00 0.00 174.94 173.51 3f1f s GLN 126 N 6.83 0.54 0.15 2.79 0.74 -1.26 -5.11 119.66 124.34 3f1f s GLN 126 Ca 0.65 0.82 -0.22 0.00 0.05 0.00 0.00 55.36 56.67 3f1f s GLN 126 Cb -0.13 0.17 -0.13 0.00 1.10 0.00 0.00 33.01 34.02 3f1f s GLN 126 CO 0.21 -0.09 0.40 1.55 -0.55 0.00 0.00 175.29 176.81 3f1f n VAL 127 N 3.38 1.51 0.00 1.34 3.14 -1.26 -1.77 118.33 124.68 3f1f n VAL 127 Ca -0.17 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 3f1f n VAL 127 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 3f1f n VAL 127 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3f1f n GLY 128 N 1.52 2.88 3.76 7.55 0.00 -0.81 -4.93 105.19 115.17 3f1f n GLY 128 Ca 0.14 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 3f1f n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f1f s ASN 129 N 0.36 4.33 -0.09 1.61 0.01 -0.73 -4.58 114.94 115.86 3f1f s ASN 129 Ca 0.00 1.78 -0.05 0.00 -0.71 0.00 0.00 52.86 53.89 3f1f s ASN 129 Cb 0.00 -2.47 0.04 0.00 0.41 0.00 0.00 41.25 39.23 3f1f s ASN 129 CO 0.00 -2.14 0.21 0.00 -1.51 0.00 0.00 177.10 173.66 3f1f s ALA 130 N -2.90 -0.45 0.23 0.60 0.00 -1.01 0.01 121.76 118.24 3f1f s ALA 130 Ca 0.62 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 53.18 3f1f s ALA 130 Cb -0.17 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.46 3f1f s ALA 130 CO 0.56 -0.17 0.83 -0.48 0.00 0.00 0.00 175.76 176.50 3f1f s LEU 131 N 1.06 -0.21 0.35 0.00 2.34 -1.26 -1.83 118.68 119.13 3f1f s LEU 131 Ca -0.08 -0.54 -0.28 0.00 0.06 0.00 0.00 54.13 53.28 3f1f s LEU 131 Cb -0.09 2.49 -0.11 0.00 -0.56 0.00 0.00 46.19 47.91 3f1f s LEU 131 CO -0.06 -1.17 1.46 -2.65 -1.06 0.00 0.00 176.35 172.87 3f1f n PRO 132 N -0.47 2.55 -0.18 1.48 -0.02 -1.26 -0.68 135.00 136.41 3f1f n PRO 132 Ca -0.05 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.45 3f1f n PRO 132 Cb 0.60 -2.60 0.44 0.00 -0.02 0.00 0.00 33.50 31.92 3f1f n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3f1f h LEU 133 N 3.18 0.50 -1.97 2.45 3.38 -0.23 0.17 115.31 122.79 3f1f h LEU 133 Ca -0.49 0.02 0.24 0.00 0.09 0.00 0.00 57.88 57.74 3f1f h LEU 133 Cb 1.25 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3f1f h LEU 133 CO 0.66 0.28 0.63 0.03 0.09 0.00 0.00 178.44 180.13 3f1f h ARG 134 N 0.55 0.00 0.00 1.13 3.08 -1.57 -1.96 114.38 115.60 3f1f h ARG 134 Ca 0.36 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.17 3f1f h ARG 134 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 3f1f h ARG 134 CO -0.13 0.00 -2.03 1.19 -1.07 0.00 0.00 179.97 177.93 3f1f n PHE 135 N -4.16 0.31 -2.21 3.04 3.01 0.04 -4.86 117.46 112.62 3f1f n PHE 135 Ca 0.17 0.10 -0.42 0.00 1.01 0.00 0.00 57.45 58.31 3f1f n PHE 135 Cb 0.93 -0.93 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 3f1f n PHE 135 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3f1f s ILE 136 N -2.81 3.55 0.23 4.37 1.09 -0.74 -4.96 121.20 121.94 3f1f s ILE 136 Ca -0.08 1.05 -0.31 0.00 -1.10 0.00 0.00 60.65 60.21 3f1f s ILE 136 Cb 0.08 -3.67 -0.13 0.00 -1.06 0.00 0.00 42.46 37.68 3f1f s ILE 136 CO 0.84 0.04 1.50 -2.65 -0.10 0.00 0.00 174.94 174.58 3f1f n PRO 137 N 4.58 2.25 -1.68 2.79 -0.02 -1.26 -4.92 135.00 136.76 3f1f n PRO 137 Ca 0.12 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.99 3f1f n PRO 137 Cb 0.43 -2.52 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 3f1f n PRO 137 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3f1f n VAL 138 N 2.37 2.55 -0.11 -1.45 3.14 -1.26 -1.65 118.33 121.91 3f1f n VAL 138 Ca 0.12 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 3f1f n VAL 138 Cb 0.32 -1.45 0.00 0.00 -1.06 0.00 0.00 33.84 31.66 3f1f n VAL 138 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3f1f n GLY 139 N 0.92 0.86 3.77 7.55 0.00 -0.67 -5.02 105.19 112.60 3f1f n GLY 139 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3f1f n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f1f s THR 140 N -2.44 3.83 0.23 2.61 2.01 -0.66 -4.79 115.64 116.43 3f1f s THR 140 Ca 0.00 1.54 -0.08 0.00 0.31 0.00 0.00 61.69 63.46 3f1f s THR 140 Cb 0.00 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.58 3f1f s THR 140 CO 0.00 0.15 0.53 0.68 -0.69 0.00 0.00 174.62 175.28 3f1f s VAL 141 N -1.52 4.98 0.08 3.82 -7.23 -1.26 -1.57 120.40 117.70 3f1f s VAL 141 Ca 0.52 0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 60.77 3f1f s VAL 141 Cb -0.23 -3.64 0.08 0.00 0.56 0.00 0.00 36.38 33.15 3f1f s VAL 141 CO 0.30 -0.10 0.86 0.54 -0.31 0.00 0.00 175.10 176.39 3f1f s VAL 142 N -1.84 0.00 0.00 1.32 0.11 -0.38 -2.27 120.40 117.34 3f1f s VAL 142 Ca 0.46 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 3f1f s VAL 142 Cb -0.11 -1.33 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 3f1f s VAL 142 CO 0.23 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 172.00 3f1f n HIS 143 N -0.34 0.00 -4.30 1.54 1.44 -0.91 -1.44 115.22 111.22 3f1f n HIS 143 Ca -0.09 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.25 3f1f n HIS 143 Cb 0.62 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.65 3f1f n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3f1f n ALA 144 N -3.00 -1.33 -2.05 1.59 0.00 -0.26 -3.40 120.51 112.07 3f1f n ALA 144 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 3f1f n ALA 144 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 3f1f n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f1f s VAL 145 N -3.39 4.23 0.35 0.00 1.01 -0.31 -4.63 120.40 117.68 3f1f s VAL 145 Ca 0.59 1.99 -0.06 0.00 0.00 0.00 0.00 61.98 64.50 3f1f s VAL 145 Cb -0.34 -4.27 0.09 0.00 0.00 0.00 0.00 36.38 31.86 3f1f s VAL 145 CO 0.95 0.37 0.29 -0.62 0.00 0.00 0.00 175.10 176.10 3f1f n GLU 146 N 2.25 -1.82 0.00 2.72 1.02 -1.04 0.23 120.64 124.01 3f1f n GLU 146 Ca 0.01 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 3f1f n GLU 146 Cb 0.48 -0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 3f1f n GLU 146 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3f1f n LEU 147 N 0.00 0.00 -4.15 -4.62 7.94 -1.26 -4.55 117.00 110.36 3f1f n LEU 147 Ca 0.04 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.65 3f1f n LEU 147 Cb 0.16 0.01 -0.17 0.00 0.53 0.00 0.00 43.42 43.95 3f1f n LEU 147 CO 0.11 -0.24 -0.52 -1.61 -1.11 0.00 0.00 177.39 174.02 3f1f s GLU 148 N -1.47 2.41 -0.18 1.96 2.02 -1.26 -4.28 118.70 117.89 3f1f s GLU 148 Ca 0.00 -0.70 -0.40 0.00 0.02 0.00 0.00 54.97 53.88 3f1f s GLU 148 Cb 0.00 -1.91 -0.17 0.00 0.10 0.00 0.00 34.13 32.15 3f1f s GLU 148 CO 0.00 0.16 1.53 -0.35 0.02 0.00 0.00 175.26 176.63 3f1f n PRO 149 N 3.49 0.84 -1.01 0.39 -0.04 -1.26 -1.11 135.00 136.31 3f1f n PRO 149 Ca -0.20 0.31 -0.00 0.00 -0.04 0.00 0.00 63.50 63.57 3f1f n PRO 149 Cb 0.52 -1.93 -0.00 0.00 -0.04 0.00 0.00 33.50 32.05 3f1f n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3f1f n LYS 150 N 3.91 -0.07 -0.17 0.54 4.76 -1.26 -4.92 118.16 120.95 3f1f n LYS 150 Ca 0.24 0.21 0.11 0.00 -2.87 0.00 0.00 58.31 56.00 3f1f n LYS 150 Cb 0.11 -3.45 0.19 0.00 -1.84 0.00 0.00 35.03 30.05 3f1f n LYS 150 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3f1f n LYS 151 N -2.89 2.41 0.00 1.97 5.02 -0.27 -5.07 118.16 119.32 3f1f n LYS 151 Ca -0.00 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.09 3f1f n LYS 151 Cb 0.02 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 3f1f n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f1f n GLY 152 N 1.39 2.28 3.68 0.72 0.00 -1.26 -4.97 105.19 107.03 3f1f n GLY 152 Ca 0.18 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 3f1f n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1f s ALA 153 N -2.74 3.43 0.00 4.61 0.00 0.36 -4.02 121.76 123.40 3f1f s ALA 153 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 3f1f s ALA 153 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3f1f s ALA 153 CO 0.00 -0.53 0.00 1.63 0.00 0.00 0.00 175.76 176.86 3f1f n LYS 154 N 4.87 4.75 -3.46 0.00 5.02 0.11 -4.89 118.16 124.57 3f1f n LYS 154 Ca 0.05 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 3f1f n LYS 154 Cb 0.49 -0.47 -0.07 0.00 -0.02 0.00 0.00 35.03 34.96 3f1f n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f1f s LEU 155 N -0.26 4.27 -0.28 -0.35 1.02 0.14 -4.76 118.68 118.45 3f1f s LEU 155 Ca 0.00 0.64 -0.05 0.00 0.02 0.00 0.00 54.13 54.74 3f1f s LEU 155 Cb 0.00 -2.50 0.01 0.00 0.02 0.00 0.00 46.19 43.72 3f1f s LEU 155 CO 0.00 0.08 0.15 0.00 0.02 0.00 0.00 176.35 176.60 3f1f n ALA 156 N 3.50 -3.04 -0.31 4.21 0.00 -1.26 -1.16 120.51 122.45 3f1f n ALA 156 Ca -0.10 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3f1f n ALA 156 Cb 0.52 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3f1f n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3f1f n ARG 157 N 0.58 1.03 -1.68 0.00 1.74 -1.26 -1.10 116.66 115.97 3f1f n ARG 157 Ca 0.02 -0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 3f1f n ARG 157 Cb 0.22 -0.37 0.06 0.00 -1.02 0.00 0.00 32.46 31.36 3f1f n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f1f s ALA 158 N -0.17 2.64 0.00 7.54 0.00 -1.26 -4.55 121.76 125.97 3f1f s ALA 158 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 51.96 51.47 3f1f s ALA 158 Cb 0.00 -3.10 -0.14 0.00 0.00 0.00 0.00 23.12 19.88 3f1f s ALA 158 CO 0.00 -1.30 1.66 0.00 0.00 0.00 0.00 175.76 176.12 3f1f n ALA 159 N -3.15 0.56 -0.92 0.00 0.00 -1.26 -1.82 120.51 113.92 3f1f n ALA 159 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3f1f n ALA 159 Cb 0.55 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3f1f n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1f n GLY 160 N 3.68 0.42 3.65 0.00 0.00 -0.86 -4.81 105.19 107.27 3f1f n GLY 160 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3f1f n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f1f s THR 161 N -2.07 1.90 0.00 2.61 -4.23 -0.75 -4.58 115.64 108.51 3f1f s THR 161 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3f1f s THR 161 Cb 0.00 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.34 3f1f s THR 161 CO 0.00 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.84 3f1f n SER 162 N -4.35 0.00 -4.90 3.99 2.88 -1.26 -2.09 113.62 107.90 3f1f n SER 162 Ca 0.07 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.28 3f1f n SER 162 Cb 0.58 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.99 3f1f n SER 162 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f1f s ALA 163 N 0.00 3.93 -0.05 -1.46 0.00 -0.52 -4.05 121.76 119.61 3f1f s ALA 163 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.28 3f1f s ALA 163 Cb 0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 3f1f s ALA 163 CO 0.00 0.73 -0.16 -1.14 0.00 0.00 0.00 175.76 175.19 3f1f s GLN 164 N -1.98 2.53 0.04 0.00 0.74 -1.05 -1.25 119.66 118.70 3f1f s GLN 164 Ca 0.29 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 3f1f s GLN 164 Cb -0.13 -2.34 -0.05 0.00 1.10 0.00 0.00 33.01 31.59 3f1f s GLN 164 CO 0.19 0.57 1.15 0.42 -0.55 0.00 0.00 175.29 177.07 3f1f s ILE 165 N -0.59 4.22 -0.22 -2.34 1.01 -0.61 -0.01 121.20 122.66 3f1f s ILE 165 Ca 0.09 1.59 0.10 0.00 0.00 0.00 0.00 60.65 62.43 3f1f s ILE 165 Cb -0.11 -4.02 -0.21 0.00 0.01 0.00 0.00 42.46 38.13 3f1f s ILE 165 CO 0.01 0.11 -0.08 1.67 0.00 0.00 0.00 174.94 176.66 3f1f n GLN 166 N 4.03 0.70 0.00 2.79 -0.06 0.28 -1.67 117.38 123.45 3f1f n GLN 166 Ca 0.08 0.07 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 3f1f n GLN 166 Cb 0.47 -1.51 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 3f1f n GLN 166 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3f1f n GLY 167 N 2.02 2.73 3.98 1.69 0.00 -1.19 -4.76 105.19 109.67 3f1f n GLY 167 Ca -0.39 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 3f1f n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f1f s ARG 168 N -2.00 2.67 0.00 1.61 3.00 -1.26 0.66 118.95 123.63 3f1f s ARG 168 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 55.73 54.86 3f1f s ARG 168 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 34.95 32.38 3f1f s ARG 168 CO 0.00 -0.55 0.00 -1.91 0.00 0.00 0.00 175.30 172.84 3f1f n GLU 169 N -2.19 0.00 0.00 3.54 0.00 -0.58 -4.89 120.64 116.52 3f1f n GLU 169 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.23 3f1f n GLU 169 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.03 3f1f n GLU 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3f1f n GLY 170 N 0.00 -1.59 0.00 8.31 0.00 -1.26 -3.42 105.19 107.23 3f1f n GLY 170 Ca 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 46.02 44.77 3f1f n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f1f n ASP 171 N 0.15 0.00 -4.81 1.61 8.00 -1.26 -4.78 116.55 115.46 3f1f n ASP 171 Ca 0.00 -0.58 -0.28 0.00 0.71 0.00 0.00 54.79 54.64 3f1f n ASP 171 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 3f1f n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3f1f s TYR 172 N -2.00 3.20 0.19 1.24 2.02 -1.22 -0.92 117.35 119.86 3f1f s TYR 172 Ca 0.25 0.03 0.11 0.00 -0.37 0.00 0.00 57.07 57.09 3f1f s TYR 172 Cb 0.11 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 3f1f s TYR 172 CO 0.19 0.52 -0.24 0.54 -1.57 0.00 0.00 175.55 174.99 3f1f s VAL 173 N -1.63 2.35 -0.31 0.71 0.11 0.24 -1.53 120.40 120.34 3f1f s VAL 173 Ca 0.31 -2.02 -0.08 0.00 -2.93 0.00 0.00 61.98 57.25 3f1f s VAL 173 Cb -0.11 -2.12 0.01 0.00 -1.53 0.00 0.00 36.38 32.63 3f1f s VAL 173 CO 0.24 -0.11 0.12 -0.63 -3.33 0.00 0.00 175.10 171.38 3f1f s ILE 174 N -1.65 4.21 0.24 7.04 1.09 0.21 -0.53 121.20 131.82 3f1f s ILE 174 Ca 0.20 -0.66 0.00 0.00 -1.10 0.00 0.00 60.65 59.09 3f1f s ILE 174 Cb -0.08 -3.20 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 3f1f s ILE 174 CO 0.10 0.02 0.42 -0.76 -0.10 0.00 0.00 174.94 174.62 3f1f s LEU 175 N 1.53 4.19 -0.42 2.97 1.43 -0.64 0.10 118.68 127.85 3f1f s LEU 175 Ca 0.03 0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.44 3f1f s LEU 175 Cb -0.18 -3.17 0.09 0.00 0.03 0.00 0.00 46.19 42.96 3f1f s LEU 175 CO 0.04 -0.10 0.25 -0.60 0.23 0.00 0.00 176.35 176.17 3f1f s ARG 176 N -3.60 2.45 1.11 1.70 3.52 0.98 -2.03 118.95 123.08 3f1f s ARG 176 Ca 0.38 -1.58 -0.14 0.00 -0.13 0.00 0.00 55.73 54.26 3f1f s ARG 176 Cb -0.10 -3.74 0.21 0.00 -1.56 0.00 0.00 34.95 29.76 3f1f s ARG 176 CO 0.30 -1.01 0.79 1.28 -0.81 0.00 0.00 175.30 175.85 3f1f n LEU 177 N 4.84 -0.81 0.28 -0.88 4.77 -0.69 -2.52 117.00 121.99 3f1f n LEU 177 Ca -0.08 -0.03 0.14 0.00 -0.03 0.00 0.00 56.01 56.00 3f1f n LEU 177 Cb 0.42 -1.23 0.83 0.00 -2.33 0.00 0.00 43.42 41.11 3f1f n LEU 177 CO 0.38 -3.11 1.06 -0.65 -1.33 0.00 0.00 177.39 173.74 3f1f h PRO 178 N -2.37 0.00 0.00 3.23 0.11 -1.90 -0.13 132.00 130.94 3f1f h PRO 178 Ca -0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3f1f h PRO 178 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3f1f h PRO 178 CO 0.45 0.05 0.00 0.43 -0.21 0.00 0.00 178.00 178.72 3f1f n SER 179 N -3.79 0.00 0.00 -2.05 7.64 -1.26 -4.81 113.62 109.35 3f1f n SER 179 Ca -0.03 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.15 3f1f n SER 179 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 3f1f n SER 179 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f1f n GLY 180 N 0.31 2.00 3.74 0.23 0.00 -0.06 -4.98 105.19 106.43 3f1f n GLY 180 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3f1f n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f1f s GLU 181 N -0.05 4.13 -0.17 1.61 2.12 -1.26 -4.74 118.70 120.35 3f1f s GLU 181 Ca 0.00 2.56 -0.17 0.00 0.36 0.00 0.00 54.97 57.72 3f1f s GLU 181 Cb 0.00 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 3f1f s GLU 181 CO 0.00 -0.65 0.44 -0.51 -0.54 0.00 0.00 175.26 174.00 3f1f s LEU 182 N -0.05 4.21 -0.03 2.70 1.43 -1.16 -1.71 118.68 124.06 3f1f s LEU 182 Ca 0.66 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 54.34 3f1f s LEU 182 Cb -0.48 -2.61 0.01 0.00 0.03 0.00 0.00 46.19 43.15 3f1f s LEU 182 CO 0.43 -0.05 0.17 -0.60 0.23 0.00 0.00 176.35 176.54 3f1f s ARG 183 N 1.03 0.37 0.18 1.70 3.52 -0.86 0.33 118.95 125.21 3f1f s ARG 183 Ca 0.22 -0.06 -0.22 0.00 -0.13 0.00 0.00 55.73 55.54 3f1f s ARG 183 Cb -0.15 0.16 -0.08 0.00 -1.56 0.00 0.00 34.95 33.32 3f1f s ARG 183 CO 0.09 -0.08 0.73 0.15 -0.81 0.00 0.00 175.30 175.38 3f1f s LYS 184 N -0.66 4.40 0.01 5.12 1.02 -0.39 -1.61 119.74 127.63 3f1f s LYS 184 Ca -0.07 1.00 0.01 0.00 0.02 0.00 0.00 55.97 56.93 3f1f s LYS 184 Cb -0.04 -3.11 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 3f1f s LYS 184 CO 0.01 0.51 -0.05 0.08 -0.92 0.00 0.00 175.35 174.98 3f1f s VAL 185 N -1.29 0.37 0.20 3.17 1.01 0.32 -4.88 120.40 119.30 3f1f s VAL 185 Ca 0.38 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 3f1f s VAL 185 Cb -0.20 -0.37 -0.11 0.00 0.00 0.00 0.00 36.38 35.70 3f1f s VAL 185 CO 0.23 -0.08 1.62 -2.28 0.00 0.00 0.00 175.10 174.60 3f1f s HIS 186 N -0.55 2.97 0.63 5.22 2.46 -1.26 -0.59 115.29 124.18 3f1f s HIS 186 Ca -0.03 0.55 0.32 0.00 0.47 0.00 0.00 55.06 56.38 3f1f s HIS 186 Cb -0.04 -4.02 1.80 0.00 -0.13 0.00 0.00 32.58 30.18 3f1f s HIS 186 CO -0.00 -3.74 2.08 0.78 -2.47 0.00 0.00 174.74 171.38 3f1f h GLY 187 N 6.52 0.00 1.81 1.59 0.00 -1.33 -1.02 103.07 110.63 3f1f h GLY 187 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3f1f h GLY 187 CO 0.91 0.00 -0.10 1.18 0.00 0.00 0.00 176.54 178.53 3f1f n GLU 188 N -3.33 0.01 -1.93 4.80 -0.58 -1.26 -1.24 120.64 117.11 3f1f n GLU 188 Ca 0.00 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.34 3f1f n GLU 188 Cb 0.32 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.67 3f1f n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f1f s TYR 190 N -0.95 3.57 0.00 0.00 1.51 -1.26 -1.65 117.35 118.56 3f1f s TYR 190 Ca 0.53 1.33 0.00 0.00 -1.01 0.00 0.00 57.07 57.91 3f1f s TYR 190 Cb -0.44 -2.73 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 3f1f s TYR 190 CO 0.57 -0.57 0.00 0.00 -1.11 0.00 0.00 175.55 174.43 3f1f n ALA 191 N -2.37 0.00 0.00 3.71 0.00 0.14 -2.49 120.51 119.50 3f1f n ALA 191 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3f1f n ALA 191 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3f1f n ALA 191 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3f1f n THR 192 N 0.00 0.00 -1.65 0.00 5.66 -1.22 -4.37 114.28 112.70 3f1f n THR 192 Ca 0.00 0.00 -0.50 0.00 -3.05 0.00 0.00 64.05 60.50 3f1f n THR 192 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 3f1f n THR 192 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3f1f n VAL 193 N 0.00 0.14 0.00 1.08 3.14 0.10 -2.47 118.33 120.32 3f1f n VAL 193 Ca 0.00 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 3f1f n VAL 193 Cb 0.00 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 31.48 3f1f n VAL 193 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3f1f n GLY 194 N 3.39 1.52 3.76 7.55 0.00 -0.96 -1.93 105.19 118.52 3f1f n GLY 194 Ca 0.20 -2.10 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 3f1f n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1f s ALA 195 N -1.30 3.46 0.42 4.61 0.00 -1.26 -2.14 121.76 125.55 3f1f s ALA 195 Ca 0.00 -1.28 -0.24 0.00 0.00 0.00 0.00 51.96 50.44 3f1f s ALA 195 Cb 0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 23.12 21.80 3f1f s ALA 195 CO 0.00 0.47 1.16 0.08 0.00 0.00 0.00 175.76 177.47 3f1f s VAL 196 N -1.79 3.18 0.52 0.00 1.01 -0.89 0.15 120.40 122.59 3f1f s VAL 196 Ca 0.30 0.94 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 3f1f s VAL 196 Cb -0.10 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.90 3f1f s VAL 196 CO 0.22 0.04 0.69 0.61 0.00 0.00 0.00 175.10 176.66 3f1f n GLY 197 N 0.53 -1.39 3.85 4.51 0.00 -0.64 -2.50 105.19 109.56 3f1f n GLY 197 Ca 0.05 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 3f1f n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f1f n ASN 198 N -3.48 -4.47 0.17 1.61 4.05 -1.26 -2.03 115.26 109.85 3f1f n ASN 198 Ca 0.09 -0.74 0.11 0.00 0.45 0.00 0.00 54.58 54.49 3f1f n ASN 198 Cb 0.30 -3.60 0.60 0.00 1.23 0.00 0.00 39.78 38.32 3f1f n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3f1f h ALA 199 N 0.96 1.01 0.00 5.20 0.00 -1.87 -1.42 119.26 123.14 3f1f h ALA 199 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3f1f h ALA 199 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3f1f h ALA 199 CO 0.67 -0.01 0.00 -3.47 0.00 0.00 0.00 179.25 176.43 3f1f n ASP 200 N -2.28 0.00 -0.15 0.00 -0.08 -1.26 -4.05 116.55 108.73 3f1f n ASP 200 Ca -0.01 -0.62 -0.04 0.00 -1.51 0.00 0.00 54.79 52.61 3f1f n ASP 200 Cb 0.05 -0.09 0.05 0.00 2.34 0.00 0.00 41.12 43.48 3f1f n ASP 200 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 3f1f h HIS 201 N 0.00 0.28 0.00 -0.67 -0.00 -1.63 -2.09 115.15 111.04 3f1f h HIS 201 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3f1f h HIS 201 Cb 0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 3f1f h HIS 201 CO 0.00 0.09 0.03 0.36 -0.00 0.00 0.00 177.93 178.41 3f1f n LYS 202 N -5.02 0.04 0.00 5.26 2.85 -1.26 -1.85 118.16 118.18 3f1f n LYS 202 Ca 0.04 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.94 3f1f n LYS 202 Cb 0.19 -1.66 0.22 0.00 -0.65 0.00 0.00 35.03 33.14 3f1f n LYS 202 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3f1f n ASN 203 N -1.68 1.41 -4.41 -5.58 3.02 -0.79 -4.92 115.26 102.31 3f1f n ASN 203 Ca -0.00 -1.13 -0.32 0.00 -0.03 0.00 0.00 54.58 53.10 3f1f n ASN 203 Cb 0.04 0.29 0.17 0.00 -0.61 0.00 0.00 39.78 39.67 3f1f n ASN 203 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3f1f n ILE 204 N -0.44 0.00 -3.43 2.41 -6.64 -0.77 -4.98 119.36 105.51 3f1f n ILE 204 Ca 0.11 -0.24 -0.17 0.00 -1.77 0.00 0.00 62.75 60.67 3f1f n ILE 204 Cb 0.39 -0.72 -0.11 0.00 -1.44 0.00 0.00 39.64 37.76 3f1f n ILE 204 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 3f1f s VAL 205 N -2.38 -0.38 0.45 7.28 1.01 -1.25 -4.97 120.40 120.16 3f1f s VAL 205 Ca 0.60 -0.36 0.22 0.00 0.00 0.00 0.00 61.98 62.44 3f1f s VAL 205 Cb -0.19 -0.88 0.42 0.00 0.00 0.00 0.00 36.38 35.73 3f1f s VAL 205 CO 0.65 -0.38 1.84 -0.07 0.00 0.00 0.00 175.10 177.14 3f1f h LEU 206 N 8.28 0.30 0.00 3.92 3.38 -1.91 -2.12 115.31 127.16 3f1f h LEU 206 Ca -0.15 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3f1f h LEU 206 Cb 1.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3f1f h LEU 206 CO 0.32 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.56 3f1f n GLY 207 N -1.57 2.21 3.75 0.83 0.00 -1.26 -4.72 105.19 104.43 3f1f n GLY 207 Ca 0.21 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 3f1f n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f1f s LYS 208 N 0.00 2.52 0.11 1.61 -2.85 -1.26 -4.77 119.74 115.10 3f1f s LYS 208 Ca 0.00 -1.37 -0.31 0.00 -1.00 0.00 0.00 55.97 53.30 3f1f s LYS 208 Cb 0.00 -2.30 -0.10 0.00 -2.06 0.00 0.00 37.83 33.37 3f1f s LYS 208 CO 0.00 0.24 1.59 0.00 0.10 0.00 0.00 175.35 177.28 3f1f h ALA 209 N 1.58 -0.73 -0.84 0.59 0.00 -1.96 -2.68 119.26 115.23 3f1f h ALA 209 Ca -0.45 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 54.57 3f1f h ALA 209 Cb 1.25 0.69 -0.15 0.00 0.00 0.00 0.00 17.79 19.57 3f1f h ALA 209 CO 0.61 -0.97 -0.10 0.78 0.00 0.00 0.00 179.25 179.57 3f1f h GLY 210 N -0.64 0.79 0.53 0.00 0.00 -1.96 0.19 103.07 101.98 3f1f h GLY 210 Ca 0.02 0.20 0.19 0.00 0.00 0.00 0.00 47.33 47.75 3f1f h GLY 210 CO -0.24 -0.34 0.53 -0.09 0.00 0.00 0.00 176.54 176.40 3f1f h ARG 211 N 0.04 0.17 -0.29 4.80 2.43 -1.76 1.36 114.38 121.13 3f1f h ARG 211 Ca 0.44 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.43 3f1f h ARG 211 Cb 0.76 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3f1f h ARG 211 CO -0.81 0.11 -0.48 1.03 -1.51 0.00 0.00 179.97 178.32 3f1f h SER 212 N 0.17 0.92 -0.99 -3.80 0.87 -0.70 -2.95 113.55 107.07 3f1f h SER 212 Ca 0.38 -0.52 0.10 0.00 -1.23 0.00 0.00 61.79 60.51 3f1f h SER 212 Cb 1.22 -0.26 -0.08 0.00 -0.44 0.00 0.00 62.40 62.84 3f1f h SER 212 CO -0.07 1.27 0.63 0.03 -0.53 0.00 0.00 176.83 178.16 3f1f h ARG 213 N 0.60 1.01 -0.62 2.24 2.47 0.19 0.12 114.38 120.40 3f1f h ARG 213 Ca 0.02 -0.06 0.05 0.00 -1.26 0.00 0.00 59.98 58.73 3f1f h ARG 213 Cb 1.08 -0.23 -0.05 0.00 -1.65 0.00 0.00 29.97 29.12 3f1f h ARG 213 CO 0.11 0.67 0.34 -1.49 0.56 0.00 0.00 179.97 180.16 3f1f h TRP 214 N 1.04 0.62 0.00 3.04 6.55 -1.04 0.97 115.95 127.14 3f1f h TRP 214 Ca 0.47 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.33 3f1f h TRP 214 Cb 0.38 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.49 3f1f h TRP 214 CO -0.00 0.31 0.00 1.28 -1.05 0.00 0.00 178.44 178.97 3f1f n LEU 215 N -4.81 0.45 0.00 -4.49 4.77 -0.00 -3.66 117.00 109.27 3f1f n LEU 215 Ca 0.07 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 3f1f n LEU 215 Cb 0.15 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 3f1f n LEU 215 CO 0.29 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 3f1f n GLY 216 N -0.65 0.90 3.63 -0.72 0.00 0.34 -4.68 105.19 104.00 3f1f n GLY 216 Ca 0.01 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3f1f n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f1f s ARG 217 N -0.71 4.11 0.66 1.61 3.00 -1.02 -2.55 118.95 124.05 3f1f s ARG 217 Ca 0.00 0.48 -0.05 0.00 0.00 0.00 0.00 55.73 56.17 3f1f s ARG 217 Cb 0.00 -3.64 0.05 0.00 0.00 0.00 0.00 34.95 31.36 3f1f s ARG 217 CO 0.00 -0.37 0.95 1.03 0.00 0.00 0.00 175.30 176.91 3f1f s ARG 218 N 2.37 2.29 0.33 3.54 1.81 -0.86 -3.66 118.95 124.77 3f1f s ARG 218 Ca 0.25 -0.39 -0.29 0.00 -1.72 0.00 0.00 55.73 53.58 3f1f s ARG 218 Cb -0.16 -2.25 -0.11 0.00 -0.45 0.00 0.00 34.95 31.99 3f1f s ARG 218 CO 0.09 -1.10 1.40 -1.25 -0.68 0.00 0.00 175.30 173.75 3f1f s PRO 219 N -5.12 4.26 -0.33 3.54 0.04 -1.26 -4.91 135.00 131.21 3f1f s PRO 219 Ca 0.59 2.35 -0.11 0.00 0.04 0.00 0.00 61.00 63.88 3f1f s PRO 219 Cb -0.11 -3.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.39 3f1f s PRO 219 CO 0.43 -0.35 0.19 -1.58 0.04 0.00 0.00 177.00 175.73 3f1f s HIS 220 N -0.90 3.20 -0.09 0.56 2.46 -1.26 -4.81 115.29 114.45 3f1f s HIS 220 Ca 0.52 -0.55 -0.15 0.00 0.47 0.00 0.00 55.06 55.35 3f1f s HIS 220 Cb -0.42 -2.40 -0.05 0.00 -0.13 0.00 0.00 32.58 29.57 3f1f s HIS 220 CO 0.54 -0.47 0.38 0.54 -2.47 0.00 0.00 174.74 173.27 3f1f s VAL 221 N 1.63 5.18 0.43 0.89 0.11 -1.26 -5.04 120.40 122.34 3f1f s VAL 221 Ca 0.05 0.76 -0.25 0.00 -2.93 0.00 0.00 61.98 59.61 3f1f s VAL 221 Cb -0.18 -3.71 -0.08 0.00 -1.53 0.00 0.00 36.38 30.89 3f1f s VAL 221 CO 0.07 0.45 1.24 -0.13 -3.33 0.00 0.00 175.10 173.40 3f1f s ARG 222 N -0.10 3.85 0.25 1.54 0.52 -1.26 -4.87 118.95 118.88 3f1f s ARG 222 Ca 0.22 1.99 -0.03 0.00 -0.52 0.00 0.00 55.73 57.38 3f1f s ARG 222 Cb -0.15 -2.60 0.41 0.00 0.52 0.00 0.00 34.95 33.13 3f1f s ARG 222 CO 0.09 -0.54 1.84 0.78 0.02 0.00 0.00 175.30 177.49 3f1f h GLY 223 N 2.38 1.38 1.71 -3.53 0.00 -1.97 -0.94 103.07 102.11 3f1f h GLY 223 Ca -0.49 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.46 3f1f h GLY 223 CO 0.61 0.20 0.08 0.00 0.00 0.00 0.00 176.54 177.43 3f1f n ALA 224 N -2.36 0.86 1.01 3.60 0.00 -1.02 -0.63 120.51 121.97 3f1f n ALA 224 Ca 0.14 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.71 3f1f n ALA 224 Cb 0.25 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 3f1f n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f1f n ALA 225 N -1.45 4.11 -2.01 0.00 0.00 -0.36 -4.63 120.51 116.17 3f1f n ALA 225 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3f1f n ALA 225 Cb 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3f1f n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3f1f n MET 226 N -0.84 1.00 -3.59 0.00 2.81 0.19 -5.01 117.12 111.68 3f1f n MET 226 Ca 0.07 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.75 3f1f n MET 226 Cb 0.39 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.87 3f1f n MET 226 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3f1f s ASN 227 N -1.00 5.25 0.40 7.83 0.02 -1.26 -4.13 114.94 122.05 3f1f s ASN 227 Ca 0.00 -0.59 0.17 0.00 -1.02 0.00 0.00 52.86 51.42 3f1f s ASN 227 Cb 0.00 -0.77 1.06 0.00 0.02 0.00 0.00 41.25 41.56 3f1f s ASN 227 CO 0.00 -0.54 1.80 1.55 0.02 0.00 0.00 177.10 179.93 3f1f h PRO 228 N 1.06 0.43 -0.10 -0.60 0.13 0.81 0.57 132.00 134.29 3f1f h PRO 228 Ca -0.43 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 3f1f h PRO 228 Cb 1.26 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3f1f h PRO 228 CO 0.56 0.28 -0.06 0.28 -0.23 0.00 0.00 178.00 178.83 3f1f h VAL 229 N 0.44 1.11 0.00 1.56 2.07 -1.94 -2.80 116.25 116.69 3f1f h VAL 229 Ca 0.55 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 3f1f h VAL 229 Cb 1.32 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 3f1f h VAL 229 CO -0.26 0.15 -1.39 0.47 0.02 0.00 0.00 177.57 176.56 3f1f n ASP 230 N -4.38 0.58 -3.57 0.57 8.00 0.17 -5.00 116.55 112.91 3f1f n ASP 230 Ca -0.01 0.23 -0.11 0.00 0.71 0.00 0.00 54.79 55.61 3f1f n ASP 230 Cb 0.19 0.88 -0.05 0.00 -0.02 0.00 0.00 41.12 42.12 3f1f n ASP 230 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3f1f s HIS 231 N -3.33 -0.37 0.06 1.24 2.46 -1.05 -4.92 115.29 109.38 3f1f s HIS 231 Ca -0.03 0.63 -0.23 0.00 0.47 0.00 0.00 55.06 55.90 3f1f s HIS 231 Cb 0.11 0.45 -0.10 0.00 -0.13 0.00 0.00 32.58 32.90 3f1f s HIS 231 CO 0.83 -0.35 1.36 -1.35 -2.47 0.00 0.00 174.74 172.75 3f1f h PRO 232 N 2.55 -0.56 -3.91 2.88 0.11 -1.81 -3.19 132.00 128.06 3f1f h PRO 232 Ca -0.18 0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.69 3f1f h PRO 232 Cb 1.16 0.13 0.03 0.00 0.11 0.00 0.00 31.00 32.43 3f1f h PRO 232 CO 0.31 -0.38 1.84 0.72 -0.21 0.00 0.00 178.00 180.28 3f1f n HIS 233 N -4.39 0.76 -3.10 0.65 8.25 -1.26 -4.64 115.22 111.48 3f1f n HIS 233 Ca -0.07 -1.24 -0.19 0.00 -0.26 0.00 0.00 57.72 55.96 3f1f n HIS 233 Cb 0.29 -1.17 -0.05 0.00 1.12 0.00 0.00 29.99 30.18 3f1f n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f1f n GLY 234 N 4.05 1.47 0.45 -1.41 0.00 -1.21 -2.43 105.19 106.11 3f1f n GLY 234 Ca 0.28 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3f1f n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1f n GLY 235 N 2.24 0.86 2.81 -0.02 0.00 -1.26 0.13 105.19 109.95 3f1f n GLY 235 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3f1f n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1f n GLY 236 N 0.00 0.00 1.44 -0.02 0.00 -1.26 -4.63 105.19 100.71 3f1f n GLY 236 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3f1f n GLY 236 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f1f n GLU 237 N 3.84 1.29 0.00 1.61 0.00 -1.26 -4.72 120.64 121.40 3f1f n GLU 237 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 57.16 56.52 3f1f n GLU 237 Cb 0.37 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.56 3f1f n GLU 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3f1f n GLY 238 N 0.55 3.68 1.20 8.31 0.00 -1.26 -4.98 105.19 112.69 3f1f n GLY 238 Ca 0.12 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 3f1f n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1f n ARG 239 N 0.25 0.00 -4.06 1.61 5.12 -1.26 -4.80 116.66 113.51 3f1f n ARG 239 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 3f1f n ARG 239 Cb 0.00 -0.55 -0.11 0.00 -1.16 0.00 0.00 32.46 30.64 3f1f n ARG 239 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3f1f s ALA 240 N 2.09 0.55 1.13 7.54 0.00 -1.26 -5.11 121.76 126.69 3f1f s ALA 240 Ca 0.43 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 51.42 3f1f s ALA 240 Cb -0.55 0.06 0.26 0.00 0.00 0.00 0.00 23.12 22.90 3f1f s ALA 240 CO 0.25 -0.05 1.20 -2.14 0.00 0.00 0.00 175.76 175.02 3f1f s PRO 241 N -1.70 -0.64 0.15 0.00 0.02 -1.26 -4.96 135.00 126.61 3f1f s PRO 241 Ca -0.09 -0.25 -0.30 0.00 0.02 0.00 0.00 61.00 60.38 3f1f s PRO 241 Cb -0.09 -1.68 -0.07 0.00 0.02 0.00 0.00 34.50 32.67 3f1f s PRO 241 CO -0.00 -3.29 1.21 1.03 -0.33 0.00 0.00 177.00 175.61 3f1f s ARG 242 N -5.63 4.47 0.00 5.54 3.00 -1.26 -4.86 118.95 120.21 3f1f s ARG 242 Ca 0.73 1.86 0.00 0.00 0.00 0.00 0.00 55.73 58.32 3f1f s ARG 242 Cb -0.07 -3.26 0.00 0.00 0.00 0.00 0.00 34.95 31.62 3f1f s ARG 242 CO 0.55 -0.14 0.30 0.41 0.00 0.00 0.00 175.30 176.41 3f1f n GLY 243 N 2.50 -0.06 0.81 -3.53 0.00 -1.26 -4.92 105.19 98.72 3f1f n GLY 243 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3f1f n GLY 243 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f1f n ARG 244 N -0.23 -2.20 -3.91 1.61 0.63 -1.26 -5.04 116.66 106.25 3f1f n ARG 244 Ca 0.00 1.68 -0.25 0.00 -0.92 0.00 0.00 57.85 58.36 3f1f n ARG 244 Cb 0.03 -2.01 -0.03 0.00 0.45 0.00 0.00 32.46 30.90 3f1f n ARG 244 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3f1f s PRO 245 N -4.76 3.45 -0.03 -0.14 0.02 -1.26 -5.00 135.00 127.29 3f1f s PRO 245 Ca 0.00 -0.61 -0.39 0.00 0.02 0.00 0.00 61.00 60.02 3f1f s PRO 245 Cb 0.00 -2.92 -0.19 0.00 0.02 0.00 0.00 34.50 31.40 3f1f s PRO 245 CO 0.00 0.47 1.07 -2.30 -0.33 0.00 0.00 177.00 175.91 3f1f n PRO 246 N -0.83 0.00 -3.89 5.54 -0.02 -1.26 -4.90 135.00 129.64 3f1f n PRO 246 Ca -0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.30 3f1f n PRO 246 Cb 0.55 -1.46 -0.09 0.00 -0.02 0.00 0.00 33.50 32.48 3f1f n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f1f s ALA 247 N 0.15 -0.23 0.70 3.55 0.00 -1.26 -2.54 121.76 122.14 3f1f s ALA 247 Ca 0.89 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 3f1f s ALA 247 Cb -1.25 0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.08 3f1f s ALA 247 CO 0.57 -0.27 1.07 -1.54 0.00 0.00 0.00 175.76 175.58 3f1f s SER 248 N -1.78 5.42 0.48 0.00 1.04 0.15 -4.80 113.70 114.22 3f1f s SER 248 Ca -0.10 1.36 0.35 0.00 0.48 0.00 0.00 55.95 58.05 3f1f s SER 248 Cb -0.04 -2.22 1.50 0.00 0.10 0.00 0.00 66.02 65.36 3f1f s SER 248 CO -0.02 -1.38 1.64 -0.65 0.98 0.00 0.00 173.24 173.81 3f1f h PRO 249 N -0.68 0.07 -0.01 4.02 0.11 -1.91 0.42 132.00 134.03 3f1f h PRO 249 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3f1f h PRO 249 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f1f h PRO 249 CO 0.61 0.04 -0.53 0.91 -0.21 0.00 0.00 178.00 178.82 3f1f n TRP 250 N -4.44 0.00 0.00 0.65 8.01 -1.26 -4.60 117.44 115.79 3f1f n TRP 250 Ca 0.37 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.56 3f1f n TRP 250 Cb 1.53 -0.09 0.00 0.00 -2.01 0.00 0.00 31.31 30.74 3f1f n TRP 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3f1f n GLY 251 N 1.43 0.77 3.87 6.99 0.00 0.15 -5.10 105.19 113.31 3f1f n GLY 251 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3f1f n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3f1f s TRP 252 N -2.00 3.43 0.87 1.61 1.48 -1.26 -4.70 118.94 118.37 3f1f s TRP 252 Ca 0.00 0.95 -0.13 0.00 -1.06 0.00 0.00 56.10 55.85 3f1f s TRP 252 Cb 0.00 -2.33 0.05 0.00 -1.16 0.00 0.00 33.47 30.03 3f1f s TRP 252 CO 0.00 0.15 0.70 1.04 -4.06 0.00 0.00 176.95 174.78 3f1f n GLN 253 N -0.50 -0.10 0.00 3.25 1.13 -1.26 -0.67 117.38 119.22 3f1f n GLN 253 Ca 0.01 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 3f1f n GLN 253 Cb 0.53 -2.04 0.00 0.00 0.11 0.00 0.00 30.24 28.84 3f1f n GLN 253 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 3f1f n THR 254 N -3.39 0.00 -3.79 5.09 5.66 -1.05 -4.65 114.28 112.14 3f1f n THR 254 Ca 0.09 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.73 3f1f n THR 254 Cb 0.52 1.00 -0.11 0.00 -1.55 0.00 0.00 70.33 70.19 3f1f n THR 254 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 3f1f s LYS 255 N 0.00 3.91 -0.25 1.09 0.00 -1.26 -4.83 119.74 118.40 3f1f s LYS 255 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 55.97 55.42 3f1f s LYS 255 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 37.83 34.47 3f1f s LYS 255 CO 0.00 0.03 0.35 0.41 0.00 0.00 0.00 175.35 176.13 3f1f n GLY 256 N 4.33 -0.23 2.97 0.59 0.00 -1.26 -5.02 105.19 106.57 3f1f n GLY 256 Ca -0.16 0.64 -0.05 0.00 0.00 0.00 0.00 46.02 46.46 3f1f n GLY 256 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f1f s LEU 257 N -1.80 -1.11 0.15 0.99 0.20 -1.26 -5.10 118.68 110.74 3f1f s LEU 257 Ca 0.20 -1.30 -0.34 0.00 0.69 0.00 0.00 54.13 53.38 3f1f s LEU 257 Cb -0.02 1.59 -0.16 0.00 -0.43 0.00 0.00 46.19 47.17 3f1f s LEU 257 CO 0.50 -0.15 1.30 0.29 -0.29 0.00 0.00 176.35 177.99 3f1f n LYS 258 N 3.90 1.36 -0.00 1.98 5.02 -1.26 -4.87 118.16 124.29 3f1f n LYS 258 Ca 0.14 0.49 0.05 0.00 -2.02 0.00 0.00 58.31 56.96 3f1f n LYS 258 Cb 0.54 -2.09 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 3f1f n LYS 258 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3f1f n THR 259 N 2.12 0.00 -1.63 -0.18 -2.24 -1.26 -5.02 114.28 106.07 3f1f n THR 259 Ca 0.16 -0.26 -0.51 0.00 -2.27 0.00 0.00 64.05 61.17 3f1f n THR 259 Cb 0.24 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 3f1f n THR 259 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3f1f n ARG 260 N -1.45 1.45 -1.69 -0.78 0.63 -1.26 -4.83 116.66 108.73 3f1f n ARG 260 Ca 0.01 0.52 -0.44 0.00 -0.92 0.00 0.00 57.85 57.02 3f1f n ARG 260 Cb 0.19 -2.22 -0.03 0.00 0.45 0.00 0.00 32.46 30.85 3f1f n ARG 260 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3f1f n LYS 261 N 3.48 2.59 0.07 -0.14 4.81 -1.26 -4.90 118.16 122.81 3f1f n LYS 261 Ca 0.20 0.94 -0.05 0.00 -0.87 0.00 0.00 58.31 58.53 3f1f n LYS 261 Cb 0.21 -2.79 -0.03 0.00 0.02 0.00 0.00 35.03 32.44 3f1f n LYS 261 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3f1f h ARG 262 N 7.68 -0.27 -0.98 1.64 3.08 -2.00 -3.20 114.38 120.34 3f1f h ARG 262 Ca -0.46 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.52 3f1f h ARG 262 Cb 1.23 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 3f1f h ARG 262 CO 0.94 -0.18 0.12 2.89 -1.07 0.00 0.00 179.97 182.67 3f1f n ARG 263 N -3.25 1.40 -1.69 0.04 1.85 -1.26 -4.91 116.66 108.84 3f1f n ARG 263 Ca -0.03 -0.69 -0.44 0.00 -1.00 0.00 0.00 57.85 55.69 3f1f n ARG 263 Cb 0.13 -1.34 -0.04 0.00 -1.05 0.00 0.00 32.46 30.16 3f1f n ARG 263 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3f1f n LYS 264 N 0.13 2.51 -0.07 2.89 4.81 -1.21 -4.86 118.16 122.35 3f1f n LYS 264 Ca 0.12 0.91 0.05 0.00 -0.87 0.00 0.00 58.31 58.52 3f1f n LYS 264 Cb 0.71 -2.73 0.40 0.00 0.02 0.00 0.00 35.03 33.43 3f1f n LYS 264 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 3f1f h PRO 265 N 6.77 0.61 -0.98 1.64 0.13 -1.94 -1.37 132.00 136.85 3f1f h PRO 265 Ca -0.44 -0.04 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 3f1f h PRO 265 Cb 1.23 -0.14 -0.13 0.00 0.13 0.00 0.00 31.00 32.09 3f1f h PRO 265 CO 0.93 0.40 0.55 1.03 -0.23 0.00 0.00 178.00 180.68 3f1f h SER 266 N 0.63 0.59 -0.90 1.44 0.87 -1.98 -3.25 113.55 110.95 3f1f h SER 266 Ca 0.22 0.15 0.11 0.00 -1.23 0.00 0.00 61.79 61.03 3f1f h SER 266 Cb 0.09 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 61.98 3f1f h SER 266 CO -0.06 0.06 -0.48 0.28 -0.53 0.00 0.00 176.83 176.10 3f1f h SER 267 N 0.52 -1.75 0.00 6.23 0.02 -1.61 -1.04 113.55 115.93 3f1f h SER 267 Ca 0.64 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.89 3f1f h SER 267 Cb 1.24 0.82 0.00 0.00 0.14 0.00 0.00 62.40 64.60 3f1f h SER 267 CO -0.50 -0.28 0.00 -2.11 -1.14 0.00 0.00 176.83 172.80 3f1f n ARG 268 N -5.37 0.16 -0.40 3.45 1.85 -1.23 -1.41 116.66 113.71 3f1f n ARG 268 Ca 0.05 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.98 3f1f n ARG 268 Cb 0.33 -1.00 0.24 0.00 -1.05 0.00 0.00 32.46 30.98 3f1f n ARG 268 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3f1f n PHE 269 N -0.48 0.88 -4.19 2.89 3.01 -0.39 -5.03 117.46 114.15 3f1f n PHE 269 Ca 0.00 -0.79 -0.11 0.00 1.01 0.00 0.00 57.45 57.56 3f1f n PHE 269 Cb 0.00 -0.26 -0.10 0.00 -0.01 0.00 0.00 39.48 39.11 3f1f n PHE 269 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 3f1f s ILE 270 N -2.43 0.39 -0.26 4.37 -5.25 -0.50 -1.27 121.20 116.26 3f1f s ILE 270 Ca 0.39 -1.93 -0.04 0.00 -0.99 0.00 0.00 60.65 58.07 3f1f s ILE 270 Cb 0.30 -2.02 0.09 0.00 2.95 0.00 0.00 42.46 43.77 3f1f s ILE 270 CO 0.11 -0.53 0.13 -0.63 -1.79 0.00 0.00 174.94 172.23 3f1f s ILE 271 N -3.84 -0.09 0.00 8.37 1.09 0.15 -4.97 121.20 121.91 3f1f s ILE 271 Ca 0.22 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 59.18 3f1f s ILE 271 Cb 0.07 -0.87 0.00 0.00 -1.06 0.00 0.00 42.46 40.59 3f1f s ILE 271 CO 0.02 -0.60 0.00 0.00 -0.10 0.00 0.00 174.94 174.26