#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mfv s THR 7 N 0.00 5.22 0.13 5.15 2.01 -1.26 -2.09 115.64 124.80 3mfv s THR 7 Ca 0.00 0.37 0.08 0.00 0.31 0.00 0.00 61.69 62.45 3mfv s THR 7 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 3mfv s THR 7 CO 0.00 0.16 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.36 3mfv s ILE 8 N 1.96 3.30 -0.35 1.82 1.01 -0.10 -0.59 121.20 128.25 3mfv s ILE 8 Ca 0.12 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.37 3mfv s ILE 8 Cb -0.16 -2.57 0.11 0.00 0.01 0.00 0.00 42.46 39.85 3mfv s ILE 8 CO 0.10 0.04 0.13 -0.83 0.00 0.00 0.00 174.94 174.38 3mfv s GLY 9 N -2.42 1.33 0.10 6.18 0.00 0.82 -2.27 107.32 111.08 3mfv s GLY 9 Ca 0.22 -2.02 -0.30 0.00 0.00 0.00 0.00 44.72 42.62 3mfv s GLY 9 CO 0.14 1.53 1.15 -0.42 0.00 0.00 0.00 173.10 175.50 3mfv s ILE 10 N 1.19 4.00 -0.16 0.90 1.09 -0.57 -0.99 121.20 126.66 3mfv s ILE 10 Ca 0.12 1.54 -0.03 0.00 -1.10 0.00 0.00 60.65 61.18 3mfv s ILE 10 Cb -0.20 -3.98 0.05 0.00 -1.06 0.00 0.00 42.46 37.28 3mfv s ILE 10 CO -0.16 0.18 0.05 -0.63 -0.10 0.00 0.00 174.94 174.28 3mfv s ILE 11 N 0.56 0.29 -0.02 2.92 1.01 -0.52 -0.21 121.20 125.22 3mfv s ILE 11 Ca 0.55 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.61 3mfv s ILE 11 Cb -0.29 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 3mfv s ILE 11 CO 0.32 -0.16 0.89 -0.83 0.00 0.00 0.00 174.94 175.16 3mfv s GLY 12 N 1.97 2.82 -0.60 6.18 0.00 0.02 -1.54 107.32 116.17 3mfv s GLY 12 Ca 0.01 0.41 0.06 0.00 0.00 0.00 0.00 44.72 45.20 3mfv s GLY 12 CO -0.08 1.53 0.62 0.00 0.00 0.00 0.00 173.10 175.17 3mfv n ALA 13 N 3.86 3.55 -1.77 3.20 0.00 0.54 0.30 120.51 130.18 3mfv n ALA 13 Ca 0.04 -4.35 -0.35 0.00 0.00 0.00 0.00 53.44 48.77 3mfv n ALA 13 Cb 0.51 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 3mfv n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3mfv n PRO 14 N 1.38 1.71 -4.64 0.00 -0.04 -1.26 -3.64 135.00 128.50 3mfv n PRO 14 Ca 0.26 -2.31 -0.26 0.00 -0.04 0.00 0.00 63.50 61.15 3mfv n PRO 14 Cb 0.42 -3.42 -0.14 0.00 -0.04 0.00 0.00 33.50 30.32 3mfv n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3mfv s PHE 15 N 8.25 1.85 0.00 0.54 5.36 -1.26 -4.78 117.98 127.93 3mfv s PHE 15 Ca 0.63 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 3mfv s PHE 15 Cb 0.05 -1.10 0.00 0.00 -0.34 0.00 0.00 43.02 41.64 3mfv s PHE 15 CO 0.12 0.10 0.00 -1.13 -1.46 0.00 0.00 175.22 172.85 3mfv n SER 16 N 1.79 0.11 0.00 6.13 3.41 -1.26 -1.41 113.62 122.39 3mfv n SER 16 Ca -0.17 -0.04 0.01 0.00 -0.26 0.00 0.00 58.87 58.41 3mfv n SER 16 Cb 0.53 0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.63 3mfv n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3mfv n LYS 17 N -0.11 0.22 0.00 4.33 4.76 -1.26 -2.00 118.16 124.10 3mfv n LYS 17 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 3mfv n LYS 17 Cb 0.00 -1.13 0.35 0.00 -1.84 0.00 0.00 35.03 32.41 3mfv n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3mfv n GLY 18 N -0.35 -1.14 3.56 0.72 0.00 -1.26 -4.66 105.19 102.05 3mfv n GLY 18 Ca 0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 3mfv n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mfv s GLN 19 N -2.87 1.45 0.22 1.61 1.03 -0.85 -0.73 119.66 119.53 3mfv s GLN 19 Ca 0.15 -1.04 -0.08 0.00 0.04 0.00 0.00 55.36 54.42 3mfv s GLN 19 Cb 0.18 0.50 0.19 0.00 0.03 0.00 0.00 33.01 33.90 3mfv s GLN 19 CO 0.63 -0.61 1.86 -1.35 -2.54 0.00 0.00 175.29 173.28 3mfv h PRO 20 N 2.24 1.15 -6.48 9.60 0.11 -1.91 -3.45 132.00 133.26 3mfv h PRO 20 Ca -0.27 -0.11 -0.53 0.00 0.11 0.00 0.00 66.00 65.20 3mfv h PRO 20 Cb 1.25 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3mfv h PRO 20 CO 0.36 0.82 0.46 1.03 -0.21 0.00 0.00 178.00 180.46 3mfv s ARG 21 N -5.94 4.52 0.11 1.05 0.52 -1.26 -4.99 118.95 112.96 3mfv s ARG 21 Ca -0.13 1.60 0.11 0.00 -0.52 0.00 0.00 55.73 56.79 3mfv s ARG 21 Cb 0.16 -3.39 -0.14 0.00 0.52 0.00 0.00 34.95 32.10 3mfv s ARG 21 CO 0.81 -0.10 1.12 0.78 0.02 0.00 0.00 175.30 177.93 3mfv h GLY 22 N 6.50 0.00 1.33 -3.53 0.00 -1.89 -3.39 103.07 102.09 3mfv h GLY 22 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3mfv h GLY 22 CO 0.77 0.00 0.27 -1.33 0.00 0.00 0.00 176.54 176.24 3mfv h GLY 23 N 3.32 0.00 2.00 4.60 0.00 -1.95 -2.93 103.07 108.11 3mfv h GLY 23 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 3mfv h GLY 23 CO 0.09 0.00 -0.03 -0.39 0.00 0.00 0.00 176.54 176.22 3mfv h VAL 24 N 0.00 0.25 0.00 4.60 -1.51 -1.78 -2.22 116.25 115.59 3mfv h VAL 24 Ca 0.00 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.29 3mfv h VAL 24 Cb 0.53 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 3mfv h VAL 24 CO 0.00 0.03 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.00 3mfv h GLU 25 N 0.00 0.00 -0.00 5.19 5.08 -1.69 -0.32 114.58 122.84 3mfv h GLU 25 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3mfv h GLU 25 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3mfv h GLU 25 CO 0.00 0.03 -0.04 0.39 -1.00 0.00 0.00 179.01 178.40 3mfv n GLU 26 N -3.31 0.84 -0.06 2.33 -0.58 -0.83 -4.26 120.64 114.78 3mfv n GLU 26 Ca -0.02 -0.19 -0.10 0.00 -0.42 0.00 0.00 57.16 56.44 3mfv n GLU 26 Cb 0.17 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 3mfv n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3mfv h GLY 27 N 4.97 -0.47 0.30 0.62 0.00 -1.39 -1.41 103.07 105.69 3mfv h GLY 27 Ca 0.00 0.46 0.13 0.00 0.00 0.00 0.00 47.33 47.92 3mfv h GLY 27 CO 0.00 -0.21 0.42 -2.55 0.00 0.00 0.00 176.54 174.20 3mfv h PRO 28 N -0.36 0.62 0.29 4.80 0.11 -1.73 -2.17 132.00 133.56 3mfv h PRO 28 Ca 0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 3mfv h PRO 28 Cb 0.57 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3mfv h PRO 28 CO -0.46 0.41 -0.16 1.15 -0.21 0.00 0.00 178.00 178.72 3mfv h THR 29 N 0.64 0.66 0.00 -1.15 2.02 -1.56 -1.67 112.91 111.85 3mfv h THR 29 Ca 0.43 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.50 3mfv h THR 29 Cb 0.57 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3mfv h THR 29 CO -0.33 0.00 -0.55 -0.37 0.37 0.00 0.00 175.52 174.63 3mfv h VAL 30 N -0.43 1.36 -0.22 3.16 -1.51 -1.20 -0.97 116.25 116.44 3mfv h VAL 30 Ca -0.03 -1.91 -0.18 0.00 -1.23 0.00 0.00 66.70 63.34 3mfv h VAL 30 Cb 0.35 2.04 -0.00 0.00 -2.13 0.00 0.00 31.29 31.55 3mfv h VAL 30 CO 0.04 0.54 -0.60 -0.07 -1.23 0.00 0.00 177.57 176.25 3mfv h LEU 31 N 0.00 0.83 -0.64 4.19 3.38 -1.35 -0.95 115.31 120.78 3mfv h LEU 31 Ca -0.01 -0.47 -0.15 0.00 0.09 0.00 0.00 57.88 57.35 3mfv h LEU 31 Cb 1.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3mfv h LEU 31 CO 0.07 1.24 -0.53 0.03 0.09 0.00 0.00 178.44 179.33 3mfv h ARG 32 N 0.55 0.41 0.00 1.13 3.08 -1.22 -2.80 114.38 115.52 3mfv h ARG 32 Ca -0.00 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 3mfv h ARG 32 Cb 1.19 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 3mfv h ARG 32 CO 0.12 0.84 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.44 3mfv h LYS 33 N 0.32 0.00 0.00 0.04 3.64 -0.97 -1.16 116.57 118.44 3mfv h LYS 33 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3mfv h LYS 33 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3mfv h LYS 33 CO 0.09 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.48 3mfv n ALA 34 N -2.25 2.24 -1.47 5.00 0.00 -0.38 -4.87 120.51 118.78 3mfv n ALA 34 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3mfv n ALA 34 Cb 0.37 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3mfv n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mfv n GLY 35 N 0.85 0.87 0.19 0.00 0.00 -0.44 -4.99 105.19 101.68 3mfv n GLY 35 Ca 0.11 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 3mfv n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3mfv h LEU 36 N 0.00 0.34 -0.00 0.99 5.85 -1.61 -1.07 115.31 119.82 3mfv h LEU 36 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3mfv h LEU 36 Cb 0.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 3mfv h LEU 36 CO 0.00 0.25 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.15 3mfv h LEU 37 N 0.46 -0.36 -0.29 2.25 3.38 -1.85 -1.79 115.31 117.12 3mfv h LEU 37 Ca 0.19 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3mfv h LEU 37 Cb 0.09 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3mfv h LEU 37 CO -0.13 -0.17 0.13 -0.33 0.09 0.00 0.00 178.44 178.02 3mfv h GLU 38 N -0.21 0.42 -0.47 1.13 3.07 -1.91 -2.09 114.58 114.52 3mfv h GLU 38 Ca 0.04 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3mfv h GLU 38 Cb 0.26 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 3mfv h GLU 38 CO -0.12 0.42 0.31 0.87 -1.40 0.00 0.00 179.01 179.08 3mfv h LYS 39 N 0.32 0.62 -0.41 2.33 1.57 -1.07 0.52 116.57 120.45 3mfv h LYS 39 Ca 0.10 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 3mfv h LYS 39 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3mfv h LYS 39 CO -0.01 0.41 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.14 3mfv h LEU 40 N 0.64 0.77 -1.05 2.94 3.38 -1.09 -2.62 115.31 118.27 3mfv h LEU 40 Ca 0.17 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3mfv h LEU 40 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3mfv h LEU 40 CO -0.04 0.94 -0.18 0.11 0.09 0.00 0.00 178.44 179.36 3mfv h LYS 41 N 0.59 0.46 0.00 1.13 1.57 -0.48 -1.04 116.57 118.81 3mfv h LYS 41 Ca 0.11 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3mfv h LYS 41 Cb 0.58 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3mfv h LYS 41 CO 0.03 0.63 0.09 0.93 -0.57 0.00 0.00 179.45 180.56 3mfv h GLU 42 N 0.42 0.00 0.00 3.15 5.08 0.37 -3.40 114.58 120.20 3mfv h GLU 42 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3mfv h GLU 42 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3mfv h GLU 42 CO 0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 3mfv n GLN 43 N -2.55 1.08 -0.07 2.33 6.02 -0.40 -4.95 117.38 118.84 3mfv n GLN 43 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3mfv n GLN 43 Cb 0.13 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.39 3mfv n GLN 43 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3mfv n GLU 44 N -0.92 0.76 -3.98 -1.09 -0.00 -1.26 -4.88 120.64 109.27 3mfv n GLU 44 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 56.80 3mfv n GLU 44 Cb 0.00 -1.12 -0.07 0.00 -0.00 0.00 0.00 31.44 30.25 3mfv n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3mfv s ASP 46 N -0.76 5.80 -0.13 0.00 1.01 -0.89 -4.46 116.67 117.24 3mfv s ASP 46 Ca 0.13 -1.94 -0.06 0.00 0.71 0.00 0.00 52.55 51.39 3mfv s ASP 46 Cb -0.12 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 3mfv s ASP 46 CO 0.03 -0.71 0.09 -0.69 0.21 0.00 0.00 175.17 174.10 3mfv s VAL 47 N 1.34 5.07 -0.11 -1.27 1.01 -1.26 -0.93 120.40 124.24 3mfv s VAL 47 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 3mfv s VAL 47 Cb -0.26 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 32.93 3mfv s VAL 47 CO -0.00 0.56 -0.02 -0.54 0.00 0.00 0.00 175.10 175.10 3mfv s LYS 48 N -0.53 0.92 -0.35 2.72 -0.14 -0.96 -5.01 119.74 116.38 3mfv s LYS 48 Ca 0.11 -0.14 -0.23 0.00 -1.36 0.00 0.00 55.97 54.35 3mfv s LYS 48 Cb -0.12 -1.43 0.01 0.00 -1.68 0.00 0.00 37.83 34.61 3mfv s LYS 48 CO 0.02 -0.37 0.79 0.34 -0.76 0.00 0.00 175.35 175.37 3mfv s ASP 49 N 1.86 6.58 0.00 2.83 -1.08 -1.26 -1.52 116.67 124.08 3mfv s ASP 49 Ca 0.03 0.43 0.27 0.00 -0.52 0.00 0.00 52.55 52.77 3mfv s ASP 49 Cb -0.13 -2.40 1.16 0.00 -1.46 0.00 0.00 42.92 40.09 3mfv s ASP 49 CO -0.07 -0.71 1.80 -1.22 0.52 0.00 0.00 175.17 175.49 3mfv n TYR 50 N 6.39 0.04 0.00 -5.34 4.02 0.71 -4.95 117.16 118.02 3mfv n TYR 50 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 3mfv n TYR 50 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3mfv n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3mfv n GLY 51 N 1.11 -0.94 3.65 2.72 0.00 -1.25 -4.87 105.19 105.61 3mfv n GLY 51 Ca 0.19 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 3mfv n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mfv s ASP 52 N -2.22 6.59 0.20 1.61 1.01 -1.26 -0.80 116.67 121.79 3mfv s ASP 52 Ca 0.00 0.71 -0.32 0.00 0.71 0.00 0.00 52.55 53.65 3mfv s ASP 52 Cb 0.00 -2.32 -0.12 0.00 1.01 0.00 0.00 42.92 41.49 3mfv s ASP 52 CO 0.00 -0.25 1.73 0.18 0.21 0.00 0.00 175.17 177.04 3mfv n LEU 53 N 5.11 3.95 -4.52 1.23 4.77 0.15 -4.90 117.00 122.79 3mfv n LEU 53 Ca -0.03 1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 56.59 3mfv n LEU 53 Cb 0.50 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 3mfv n LEU 53 CO 0.42 0.16 0.99 -2.16 -1.33 0.00 0.00 177.39 175.47 3mfv s PRO 54 N 1.33 3.19 -1.01 3.23 0.04 -1.26 -4.58 135.00 135.93 3mfv s PRO 54 Ca 0.76 -0.42 -0.18 0.00 0.04 0.00 0.00 61.00 61.19 3mfv s PRO 54 Cb -0.51 -4.18 0.12 0.00 0.04 0.00 0.00 34.50 29.97 3mfv s PRO 54 CO 0.33 -1.96 1.26 -0.06 0.04 0.00 0.00 177.00 176.61 3mfv s PHE 55 N 4.98 3.08 0.56 0.56 0.08 -1.26 -5.01 117.98 120.97 3mfv s PHE 55 Ca 0.31 -1.45 -0.19 0.00 0.12 0.00 0.00 56.93 55.71 3mfv s PHE 55 Cb -0.11 -4.37 -0.07 0.00 -0.57 0.00 0.00 43.02 37.90 3mfv s PHE 55 CO 0.14 -1.55 0.85 0.00 -0.10 0.00 0.00 175.22 174.55 3mfv n ALA 56 N 6.82 -0.21 -1.77 5.36 0.00 -1.26 -4.93 120.51 124.52 3mfv n ALA 56 Ca 0.29 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 3mfv n ALA 56 Cb 0.48 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.90 3mfv n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3mfv s ASP 57 N -1.13 6.12 -0.51 0.00 3.68 -1.26 -5.01 116.67 118.57 3mfv s ASP 57 Ca 0.71 2.35 0.05 0.00 2.13 0.00 0.00 52.55 57.80 3mfv s ASP 57 Cb -0.45 -2.61 0.19 0.00 -1.45 0.00 0.00 42.92 38.60 3mfv s ASP 57 CO 0.51 -0.95 0.45 -0.38 0.13 0.00 0.00 175.17 174.93 3mfv n ILE 58 N -0.48 -0.05 -0.34 4.11 5.41 -1.26 -5.00 119.36 121.75 3mfv n ILE 58 Ca 0.07 -4.07 0.15 0.00 1.00 0.00 0.00 62.75 59.90 3mfv n ILE 58 Cb 0.48 -1.89 0.36 0.00 -0.71 0.00 0.00 39.64 37.88 3mfv n ILE 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3mfv h PRO 59 N 5.14 0.65 -4.58 0.38 0.11 -2.04 -3.35 132.00 128.31 3mfv h PRO 59 Ca 0.20 -0.04 -0.71 0.00 0.11 0.00 0.00 66.00 65.55 3mfv h PRO 59 Cb 0.84 -0.15 -0.21 0.00 0.11 0.00 0.00 31.00 31.60 3mfv h PRO 59 CO 0.52 0.43 -0.03 -0.80 -0.21 0.00 0.00 178.00 177.91 3mfv s ASN 60 N -5.35 6.19 -0.50 -2.05 0.01 -1.26 -4.88 114.94 107.10 3mfv s ASN 60 Ca -0.11 -1.37 0.06 0.00 -0.71 0.00 0.00 52.86 50.73 3mfv s ASN 60 Cb 0.26 -2.27 0.23 0.00 0.41 0.00 0.00 41.25 39.88 3mfv s ASN 60 CO 0.80 -0.95 0.84 -0.67 -1.51 0.00 0.00 177.10 175.61 3mfv n ASP 61 N 5.93 -3.01 -4.82 -1.22 2.03 -1.26 -4.99 116.55 109.23 3mfv n ASP 61 Ca -0.10 -3.19 -0.32 0.00 0.52 0.00 0.00 54.79 51.70 3mfv n ASP 61 Cb 0.43 1.77 0.01 0.00 -0.72 0.00 0.00 41.12 42.61 3mfv n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3mfv s SER 62 N -0.97 5.84 0.65 1.67 0.01 -1.26 -4.38 113.70 115.26 3mfv s SER 62 Ca 0.31 1.72 -0.17 0.00 1.31 0.00 0.00 55.95 59.12 3mfv s SER 62 Cb 0.16 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 3mfv s SER 62 CO -0.19 -1.13 0.89 -2.65 0.41 0.00 0.00 173.24 170.57 3mfv n PRO 63 N -2.23 0.68 -3.46 12.44 -0.02 -1.26 -4.71 135.00 136.43 3mfv n PRO 63 Ca 0.08 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.41 3mfv n PRO 63 Cb 0.53 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.81 3mfv n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3mfv s PHE 64 N -1.66 3.29 0.00 6.00 5.36 0.38 -4.88 117.98 126.47 3mfv s PHE 64 Ca 0.74 -1.24 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 3mfv s PHE 64 Cb -0.39 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 3mfv s PHE 64 CO 0.49 -0.86 0.00 1.04 -1.46 0.00 0.00 175.22 174.43 3mfv n GLN 65 N 5.09 0.00 -0.00 10.12 6.02 -1.26 0.11 117.38 137.45 3mfv n GLN 65 Ca -0.11 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.95 3mfv n GLN 65 Cb 0.43 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.58 3mfv n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3mfv n ILE 66 N 0.00 0.00 -2.13 5.09 3.06 -1.26 -4.98 119.36 119.14 3mfv n ILE 66 Ca 0.00 -0.26 -0.42 0.00 -2.50 0.00 0.00 62.75 59.56 3mfv n ILE 66 Cb 0.00 0.52 -0.03 0.00 0.54 0.00 0.00 39.64 40.67 3mfv n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3mfv s VAL 67 N -2.79 3.65 0.05 9.51 1.01 0.12 -4.36 120.40 127.58 3mfv s VAL 67 Ca -0.01 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 3mfv s VAL 67 Cb 0.11 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 3mfv s VAL 67 CO 0.63 -0.04 0.45 -0.54 0.00 0.00 0.00 175.10 175.60 3mfv s LYS 68 N 3.20 3.93 -1.63 2.72 1.02 -0.45 -0.47 119.74 128.05 3mfv s LYS 68 Ca 0.68 0.42 -0.13 0.00 0.02 0.00 0.00 55.97 56.96 3mfv s LYS 68 Cb -0.32 -3.14 0.11 0.00 -0.52 0.00 0.00 37.83 33.96 3mfv s LYS 68 CO 0.27 0.63 0.61 0.09 -0.92 0.00 0.00 175.35 176.03 3mfv n ASN 69 N 1.48 -2.08 -0.35 2.83 3.02 -1.26 -4.64 115.26 114.26 3mfv n ASN 69 Ca -0.11 -1.05 0.03 0.00 -0.03 0.00 0.00 54.58 53.41 3mfv n ASN 69 Cb 0.52 -2.64 0.19 0.00 -0.61 0.00 0.00 39.78 37.24 3mfv n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3mfv h PRO 70 N -1.56 1.11 -0.45 3.52 0.13 -1.83 -1.15 132.00 131.77 3mfv h PRO 70 Ca -0.61 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.33 3mfv h PRO 70 Cb 1.38 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3mfv h PRO 70 CO 0.75 0.73 -0.22 0.00 -0.23 0.00 0.00 178.00 179.03 3mfv h ARG 71 N 1.14 0.92 -0.10 0.86 3.08 -1.86 0.25 114.38 118.68 3mfv h ARG 71 Ca 0.41 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3mfv h ARG 71 Cb 0.15 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 3mfv h ARG 71 CO -0.16 1.04 -0.03 0.77 -1.07 0.00 0.00 179.97 180.53 3mfv h SER 72 N 0.79 0.20 -0.55 7.04 0.02 -1.83 -0.43 113.55 118.79 3mfv h SER 72 Ca 0.10 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 3mfv h SER 72 Cb 0.78 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 3mfv h SER 72 CO 0.06 0.54 -0.00 0.58 -1.14 0.00 0.00 176.83 176.87 3mfv h VAL 73 N -0.14 1.26 -0.82 2.27 2.07 -1.20 -1.81 116.25 117.89 3mfv h VAL 73 Ca 0.02 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 3mfv h VAL 73 Cb 0.45 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3mfv h VAL 73 CO 0.01 0.40 0.35 1.23 0.02 0.00 0.00 177.57 179.58 3mfv h GLY 74 N 0.86 1.29 1.00 2.17 0.00 -0.42 -2.59 103.07 105.38 3mfv h GLY 74 Ca 0.16 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.64 3mfv h GLY 74 CO 0.03 0.64 -0.53 1.70 0.00 0.00 0.00 176.54 178.38 3mfv h LYS 75 N 1.18 0.66 -0.80 4.80 1.63 -0.97 -2.49 116.57 120.58 3mfv h LYS 75 Ca 0.28 -0.48 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 3mfv h LYS 75 Cb 0.18 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 3mfv h LYS 75 CO -0.03 1.10 0.53 0.00 -3.45 0.00 0.00 179.45 177.60 3mfv h ALA 76 N 0.56 1.50 -0.01 5.00 0.00 -1.25 0.14 119.26 125.19 3mfv h ALA 76 Ca -0.02 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 3mfv h ALA 76 Cb 1.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3mfv h ALA 76 CO 0.11 0.43 -0.85 0.77 0.00 0.00 0.00 179.25 179.71 3mfv h SER 77 N 1.01 0.35 -0.41 0.00 0.02 -1.48 -1.14 113.55 111.89 3mfv h SER 77 Ca 0.31 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 3mfv h SER 77 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3mfv h SER 77 CO -0.09 1.05 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.50 3mfv h GLU 78 N 0.16 0.78 -0.15 3.45 4.81 -0.90 0.15 114.58 122.88 3mfv h GLU 78 Ca -0.05 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 3mfv h GLU 78 Cb 1.47 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 3mfv h GLU 78 CO 0.14 0.90 0.04 1.96 -0.73 0.00 0.00 179.01 181.31 3mfv h GLN 79 N 0.60 0.24 -0.78 1.92 4.20 -0.73 -2.96 115.11 117.61 3mfv h GLN 79 Ca 0.11 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 3mfv h GLN 79 Cb 0.59 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 3mfv h GLN 79 CO 0.04 0.38 0.32 1.25 -0.67 0.00 0.00 178.83 180.14 3mfv h LEU 80 N 0.06 1.05 -0.92 1.46 5.85 -1.10 -2.82 115.31 118.89 3mfv h LEU 80 Ca 0.05 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.69 3mfv h LEU 80 Cb 0.24 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 3mfv h LEU 80 CO -0.00 0.93 0.57 0.00 -0.34 0.00 0.00 178.44 179.60 3mfv h ALA 81 N 1.22 1.28 -0.44 1.25 0.00 -0.57 -1.33 119.26 120.68 3mfv h ALA 81 Ca 0.26 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 3mfv h ALA 81 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3mfv h ALA 81 CO -0.02 0.31 -0.17 0.78 0.00 0.00 0.00 179.25 180.14 3mfv h GLY 82 N 1.02 0.92 0.92 0.00 0.00 -1.34 -2.29 103.07 102.29 3mfv h GLY 82 Ca 0.41 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 3mfv h GLY 82 CO -0.19 0.69 -0.01 0.50 0.00 0.00 0.00 176.54 177.53 3mfv h LYS 83 N 0.75 0.63 -0.55 4.80 1.79 -1.16 -1.51 116.57 121.32 3mfv h LYS 83 Ca 0.11 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 3mfv h LYS 83 Cb 0.69 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 3mfv h LYS 83 CO 0.05 0.75 0.23 0.28 -1.08 0.00 0.00 179.45 179.68 3mfv h VAL 84 N 0.44 1.22 -0.40 0.50 2.07 -1.27 -1.00 116.25 117.80 3mfv h VAL 84 Ca 0.10 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 3mfv h VAL 84 Cb 0.47 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3mfv h VAL 84 CO 0.02 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.92 3mfv h ALA 85 N 1.07 1.35 -0.45 1.67 0.00 -1.31 0.27 119.26 121.86 3mfv h ALA 85 Ca 0.18 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3mfv h ALA 85 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3mfv h ALA 85 CO -0.02 0.46 -0.23 1.49 0.00 0.00 0.00 179.25 180.95 3mfv h GLU 86 N 0.59 0.93 -0.01 0.00 4.57 -0.75 -1.80 114.58 118.11 3mfv h GLU 86 Ca 0.13 -0.39 -0.17 0.00 -1.18 0.00 0.00 59.36 57.75 3mfv h GLU 86 Cb 0.29 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 3mfv h GLU 86 CO 0.00 1.05 -0.77 -0.24 -1.18 0.00 0.00 179.01 177.88 3mfv h VAL 87 N 0.80 1.51 0.00 0.32 3.04 -0.73 -2.80 116.25 118.39 3mfv h VAL 87 Ca 0.10 -2.52 -0.06 0.00 -1.01 0.00 0.00 66.70 63.21 3mfv h VAL 87 Cb 0.79 2.36 -0.01 0.00 -2.01 0.00 0.00 31.29 32.42 3mfv h VAL 87 CO 0.07 0.72 -0.30 0.11 -1.01 0.00 0.00 177.57 177.16 3mfv h LYS 88 N 0.05 0.00 0.00 4.17 1.79 -0.80 -1.95 116.57 119.82 3mfv h LYS 88 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3mfv h LYS 88 Cb 1.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 3mfv h LYS 88 CO 0.11 0.30 -0.15 0.87 -1.08 0.00 0.00 179.45 179.50 3mfv h LYS 89 N 0.00 0.00 -0.48 3.15 1.57 -1.15 -2.98 116.57 116.68 3mfv h LYS 89 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mfv h LYS 89 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3mfv h LYS 89 CO 0.04 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 3mfv n ASN 90 N -2.35 2.58 -2.81 0.86 3.02 -0.77 -4.93 115.26 110.86 3mfv n ASN 90 Ca 0.05 -1.99 -0.13 0.00 -0.03 0.00 0.00 54.58 52.47 3mfv n ASN 90 Cb 0.45 -0.32 0.07 0.00 -0.61 0.00 0.00 39.78 39.37 3mfv n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mfv n GLY 91 N 1.27 -0.16 3.00 7.41 0.00 -1.13 -5.04 105.19 110.54 3mfv n GLY 91 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 3mfv n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mfv s ARG 92 N -5.11 0.36 -0.24 1.61 0.52 -0.96 -4.92 118.95 110.22 3mfv s ARG 92 Ca 0.04 -0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 3mfv s ARG 92 Cb -0.02 -0.06 -0.01 0.00 0.52 0.00 0.00 34.95 35.38 3mfv s ARG 92 CO 0.54 -0.00 1.28 0.42 0.02 0.00 0.00 175.30 177.56 3mfv s ILE 93 N -1.24 4.21 -0.01 1.52 1.01 0.24 -4.09 121.20 122.84 3mfv s ILE 93 Ca -0.12 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.65 3mfv s ILE 93 Cb -0.09 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 3mfv s ILE 93 CO -0.00 -0.31 1.40 -0.94 0.00 0.00 0.00 174.94 175.09 3mfv s SER 94 N 2.41 6.85 -0.44 3.58 1.04 -1.10 -0.12 113.70 125.91 3mfv s SER 94 Ca 0.55 2.09 0.02 0.00 0.48 0.00 0.00 55.95 59.09 3mfv s SER 94 Cb -0.19 -2.56 0.12 0.00 0.10 0.00 0.00 66.02 63.49 3mfv s SER 94 CO 0.19 -0.73 0.19 -0.22 0.98 0.00 0.00 173.24 173.65 3mfv s LEU 95 N 2.56 4.83 -0.34 2.42 0.20 -0.16 -0.67 118.68 127.52 3mfv s LEU 95 Ca 0.64 -2.45 -0.20 0.00 0.69 0.00 0.00 54.13 52.81 3mfv s LEU 95 Cb -0.31 -1.71 -0.00 0.00 -0.43 0.00 0.00 46.19 43.74 3mfv s LEU 95 CO 0.26 -0.38 0.59 -0.69 -0.29 0.00 0.00 176.35 175.84 3mfv s VAL 96 N 0.51 4.94 -0.40 1.68 1.01 -0.09 -1.44 120.40 126.61 3mfv s VAL 96 Ca 0.13 0.54 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 3mfv s VAL 96 Cb -0.22 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.15 3mfv s VAL 96 CO -0.04 -0.25 0.54 -0.76 0.00 0.00 0.00 175.10 174.59 3mfv s LEU 97 N 2.58 4.53 0.00 3.92 1.43 -0.59 -1.64 118.68 128.91 3mfv s LEU 97 Ca 0.22 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 3mfv s LEU 97 Cb -0.15 -2.59 0.10 0.00 0.03 0.00 0.00 46.19 43.58 3mfv s LEU 97 CO 0.14 -0.62 0.67 0.61 0.23 0.00 0.00 176.35 177.38 3mfv n GLY 98 N 4.96 0.53 0.00 -3.19 0.00 -0.57 -0.34 105.19 106.59 3mfv n GLY 98 Ca -0.04 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.00 3mfv n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mfv n GLY 99 N -0.04 0.44 3.80 -0.02 0.00 -0.24 -3.44 105.19 105.68 3mfv n GLY 99 Ca 0.11 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 3mfv n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3mfv s ASP 100 N -1.01 3.99 0.00 1.61 1.47 -0.50 -1.53 116.67 120.70 3mfv s ASP 100 Ca 0.00 1.11 0.19 0.00 1.18 0.00 0.00 52.55 55.03 3mfv s ASP 100 Cb 0.00 -1.76 1.03 0.00 -0.34 0.00 0.00 42.92 41.85 3mfv s ASP 100 CO 0.00 -2.27 1.55 1.57 0.68 0.00 0.00 175.17 176.70 3mfv n HIS 101 N -3.60 0.00 0.20 2.11 -0.00 -1.26 -3.21 115.22 109.46 3mfv n HIS 101 Ca 0.07 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.83 3mfv n HIS 101 Cb 0.58 -0.15 0.43 0.00 -0.00 0.00 0.00 29.99 30.85 3mfv n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3mfv h SER 102 N 0.00 0.00 0.00 0.26 4.64 -1.79 -2.11 113.55 114.55 3mfv h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mfv h SER 102 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3mfv h SER 102 CO 0.00 0.29 0.05 -0.07 -0.87 0.00 0.00 176.83 176.23 3mfv h LEU 103 N 0.00 0.00 -1.79 5.97 3.38 -1.91 -1.45 115.31 119.51 3mfv h LEU 103 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3mfv h LEU 103 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3mfv h LEU 103 CO 0.04 0.00 0.18 0.00 0.09 0.00 0.00 178.44 178.74 3mfv h ALA 104 N 1.88 1.90 -0.57 1.53 0.00 -1.64 -1.51 119.26 120.85 3mfv h ALA 104 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3mfv h ALA 104 Cb 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3mfv h ALA 104 CO 0.00 0.07 0.27 0.82 0.00 0.00 0.00 179.25 180.41 3mfv h ILE 105 N 0.28 0.90 0.10 0.00 2.04 -1.48 -0.17 117.51 119.18 3mfv h ILE 105 Ca 0.11 -0.17 -0.27 0.00 1.00 0.00 0.00 64.86 65.53 3mfv h ILE 105 Cb 0.08 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3mfv h ILE 105 CO -0.02 0.09 -1.18 1.23 0.00 0.00 0.00 178.15 178.27 3mfv h GLY 106 N 0.50 0.38 0.82 5.37 0.00 -1.49 -2.84 103.07 105.81 3mfv h GLY 106 Ca 0.26 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 3mfv h GLY 106 CO -0.21 0.76 -0.11 0.23 0.00 0.00 0.00 176.54 177.21 3mfv h SER 107 N 0.13 -0.27 0.39 0.19 0.87 -0.97 0.12 113.55 114.01 3mfv h SER 107 Ca -0.13 -0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 3mfv h SER 107 Cb 1.88 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.90 3mfv h SER 107 CO 0.20 -0.03 -0.29 0.40 -0.53 0.00 0.00 176.83 176.58 3mfv h ILE 108 N -0.51 1.05 0.17 2.23 2.04 -1.18 -1.78 117.51 119.53 3mfv h ILE 108 Ca -0.03 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 3mfv h ILE 108 Cb 0.38 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3mfv h ILE 108 CO 0.05 0.28 -0.08 0.28 0.00 0.00 0.00 178.15 178.68 3mfv h SER 109 N 0.00 -0.19 -0.09 1.72 0.02 -1.27 -2.00 113.55 111.73 3mfv h SER 109 Ca -0.00 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 3mfv h SER 109 Cb 0.56 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 3mfv h SER 109 CO 0.04 0.26 0.02 1.23 -1.14 0.00 0.00 176.83 177.24 3mfv h GLY 110 N -0.70 0.23 0.67 -3.77 0.00 -0.68 -2.34 103.07 96.48 3mfv h GLY 110 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3mfv h GLY 110 CO 0.04 0.10 -0.02 0.84 0.00 0.00 0.00 176.54 177.50 3mfv h HIS 111 N 0.21 0.14 0.00 5.60 6.17 -1.31 -3.13 115.15 122.83 3mfv h HIS 111 Ca 0.05 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.08 3mfv h HIS 111 Cb 0.12 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.01 3mfv h HIS 111 CO 0.00 0.47 -0.08 0.00 0.71 0.00 0.00 177.93 179.04 3mfv h ALA 112 N 0.64 1.25 -0.83 5.26 0.00 -1.04 0.26 119.26 124.80 3mfv h ALA 112 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3mfv h ALA 112 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3mfv h ALA 112 CO 0.01 0.10 0.37 0.00 0.00 0.00 0.00 179.25 179.73 3mfv h ARG 113 N 0.00 1.21 0.06 0.00 3.08 -1.37 -1.02 114.38 116.34 3mfv h ARG 113 Ca -0.00 -0.20 -0.32 0.00 0.07 0.00 0.00 59.98 59.53 3mfv h ARG 113 Cb 0.27 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3mfv h ARG 113 CO 0.01 0.95 -1.81 0.28 -1.07 0.00 0.00 179.97 178.34 3mfv h VAL 114 N 1.19 0.78 -2.46 2.04 2.07 -1.47 -3.42 116.25 114.98 3mfv h VAL 114 Ca 0.28 -2.57 -0.59 0.00 0.82 0.00 0.00 66.70 64.64 3mfv h VAL 114 Cb 0.16 2.48 -0.40 0.00 -1.52 0.00 0.00 31.29 32.01 3mfv h VAL 114 CO -0.03 0.67 -0.84 1.41 0.02 0.00 0.00 177.57 178.81 3mfv n HIS 115 N -3.24 1.02 0.30 1.57 8.25 0.85 -4.97 115.22 119.00 3mfv n HIS 115 Ca -0.23 -3.76 0.19 0.00 -0.26 0.00 0.00 57.72 53.66 3mfv n HIS 115 Cb 1.05 -0.23 1.02 0.00 1.12 0.00 0.00 29.99 32.95 3mfv n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3mfv h PRO 116 N 5.01 0.00 -0.56 -0.41 0.13 -1.42 -2.43 132.00 132.32 3mfv h PRO 116 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3mfv h PRO 116 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3mfv h PRO 116 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 3mfv n ASP 117 N -2.87 2.93 -4.64 1.44 5.75 -1.26 -4.98 116.55 112.92 3mfv n ASP 117 Ca -0.02 -2.20 -0.32 0.00 -0.01 0.00 0.00 54.79 52.24 3mfv n ASP 117 Cb 0.12 -0.41 0.16 0.00 -1.03 0.00 0.00 41.12 39.96 3mfv n ASP 117 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3mfv n LEU 118 N 0.66 3.03 -4.14 -2.12 -0.00 -0.91 -4.41 117.00 109.10 3mfv n LEU 118 Ca 0.16 0.43 -0.24 0.00 -0.00 0.00 0.00 56.01 56.36 3mfv n LEU 118 Cb 0.54 -1.45 -0.15 0.00 -0.00 0.00 0.00 43.42 42.36 3mfv n LEU 118 CO 0.14 -2.29 -0.49 -0.83 -0.00 0.00 0.00 177.39 173.92 3mfv s GLY 119 N -2.48 0.83 -0.10 1.47 0.00 0.44 -4.95 107.32 102.53 3mfv s GLY 119 Ca 0.67 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 3mfv s GLY 119 CO 0.58 -0.49 -0.06 0.14 0.00 0.00 0.00 173.10 173.27 3mfv s VAL 120 N -0.23 3.78 -0.21 1.40 1.01 0.16 0.06 120.40 126.38 3mfv s VAL 120 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3mfv s VAL 120 Cb -0.08 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.72 3mfv s VAL 120 CO 0.00 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 3mfv s ILE 121 N -0.36 2.55 -0.39 2.22 1.01 -0.03 -0.92 121.20 125.29 3mfv s ILE 121 Ca 0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 3mfv s ILE 121 Cb -0.12 -2.16 0.09 0.00 0.01 0.00 0.00 42.46 40.28 3mfv s ILE 121 CO 0.02 0.43 0.17 0.86 0.00 0.00 0.00 174.94 176.42 3mfv s TRP 122 N 1.34 3.49 -0.39 3.97 -0.11 0.18 -1.27 118.94 126.14 3mfv s TRP 122 Ca 0.04 -2.17 -0.19 0.00 1.22 0.00 0.00 56.10 54.99 3mfv s TRP 122 Cb -0.14 -2.97 0.01 0.00 -1.50 0.00 0.00 33.47 28.87 3mfv s TRP 122 CO -0.09 -0.92 0.56 0.08 -4.62 0.00 0.00 176.95 171.96 3mfv s VAL 123 N 1.21 4.95 -0.08 5.86 1.01 -0.68 -1.44 120.40 131.24 3mfv s VAL 123 Ca 0.05 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 3mfv s VAL 123 Cb -0.22 -4.07 0.11 0.00 0.00 0.00 0.00 36.38 32.20 3mfv s VAL 123 CO -0.03 -0.39 0.90 -0.62 0.00 0.00 0.00 175.10 174.96 3mfv s ASP 124 N 1.86 -0.42 0.21 3.32 -1.08 -0.93 -0.19 116.67 119.45 3mfv s ASP 124 Ca 0.19 0.28 0.26 0.00 -0.52 0.00 0.00 52.55 52.77 3mfv s ASP 124 Cb -0.15 0.38 0.84 0.00 -1.46 0.00 0.00 42.92 42.52 3mfv s ASP 124 CO 0.15 -0.51 1.77 0.00 0.52 0.00 0.00 175.17 177.11 3mfv n ALA 125 N 0.35 2.21 -2.41 3.66 0.00 -1.26 -2.79 120.51 120.27 3mfv n ALA 125 Ca -0.11 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 3mfv n ALA 125 Cb 0.59 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 3mfv n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3mfv s HIS 126 N -3.13 2.02 -0.19 0.00 3.76 -1.26 -1.36 115.29 115.14 3mfv s HIS 126 Ca 0.10 -0.44 0.18 0.00 -0.15 0.00 0.00 55.06 54.75 3mfv s HIS 126 Cb 0.12 -0.90 -0.00 0.00 1.11 0.00 0.00 32.58 32.91 3mfv s HIS 126 CO 0.57 0.55 1.14 1.79 -0.85 0.00 0.00 174.74 177.94 3mfv h THR 127 N 2.40 0.46 -6.43 1.30 1.35 -1.88 -3.47 112.91 106.65 3mfv h THR 127 Ca -0.39 -1.77 -0.49 0.00 -0.55 0.00 0.00 66.41 63.21 3mfv h THR 127 Cb 1.24 2.04 -0.06 0.00 -1.73 0.00 0.00 68.15 69.64 3mfv h THR 127 CO 0.61 0.26 -0.83 0.47 -0.25 0.00 0.00 175.52 175.78 3mfv n ASP 128 N -2.97 -2.23 -0.24 5.36 9.92 -1.26 -4.75 116.55 120.38 3mfv n ASP 128 Ca -0.03 -0.92 0.08 0.00 -0.53 0.00 0.00 54.79 53.40 3mfv n ASP 128 Cb 0.72 -3.39 0.14 0.00 -0.64 0.00 0.00 41.12 37.95 3mfv n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3mfv n ILE 129 N -4.44 1.75 -2.36 0.53 3.06 -1.22 -1.03 119.36 115.65 3mfv n ILE 129 Ca -0.14 -2.24 -0.35 0.00 -2.50 0.00 0.00 62.75 57.52 3mfv n ILE 129 Cb 0.60 -0.15 -0.01 0.00 0.54 0.00 0.00 39.64 40.62 3mfv n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3mfv s ASN 130 N -2.77 6.00 0.53 9.51 0.01 -0.93 -4.39 114.94 122.89 3mfv s ASN 130 Ca 0.31 2.11 0.08 0.00 -0.71 0.00 0.00 52.86 54.65 3mfv s ASN 130 Cb 0.28 -2.58 0.06 0.00 0.41 0.00 0.00 41.25 39.42 3mfv s ASN 130 CO 0.00 -1.02 0.72 0.42 -1.51 0.00 0.00 177.10 175.71 3mfv s THR 131 N -1.81 2.46 0.41 1.60 -4.23 -1.26 -4.29 115.64 108.52 3mfv s THR 131 Ca 0.70 -0.97 0.39 0.00 -1.18 0.00 0.00 61.69 60.63 3mfv s THR 131 Cb -0.22 -2.49 0.42 0.00 1.34 0.00 0.00 72.50 71.55 3mfv s THR 131 CO 0.25 0.00 2.20 -0.65 -0.54 0.00 0.00 174.62 175.88 3mfv h PRO 132 N 0.30 0.00 0.00 3.99 0.11 -1.95 -1.40 132.00 133.05 3mfv h PRO 132 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3mfv h PRO 132 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3mfv h PRO 132 CO 0.43 0.00 -1.45 1.28 -0.21 0.00 0.00 178.00 178.05 3mfv n LEU 133 N -3.10 0.43 -0.07 2.35 4.77 -1.26 -4.36 117.00 115.76 3mfv n LEU 133 Ca -0.01 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.00 3mfv n LEU 133 Cb 0.18 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 3mfv n LEU 133 CO 0.24 -0.04 -1.03 0.35 -1.33 0.00 0.00 177.39 175.58 3mfv n THR 134 N -2.29 0.99 -1.74 -5.08 -2.24 -1.01 -4.96 114.28 97.95 3mfv n THR 134 Ca -0.01 -0.75 -0.40 0.00 -2.27 0.00 0.00 64.05 60.61 3mfv n THR 134 Cb 0.52 -0.34 0.02 0.00 -2.10 0.00 0.00 70.33 68.44 3mfv n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3mfv n THR 135 N -2.61 2.79 0.17 4.28 5.66 -0.56 -4.85 114.28 119.15 3mfv n THR 135 Ca -0.24 -0.50 0.05 0.00 -3.05 0.00 0.00 64.05 60.31 3mfv n THR 135 Cb 0.98 -1.73 -0.07 0.00 -1.55 0.00 0.00 70.33 67.96 3mfv n THR 135 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3mfv n THR 136 N -0.28 0.00 -0.05 1.09 -2.24 -1.26 -4.61 114.28 106.93 3mfv n THR 136 Ca 0.06 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 3mfv n THR 136 Cb 0.41 0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 69.02 3mfv n THR 136 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3mfv n SER 137 N -1.64 0.63 0.00 3.42 3.41 -1.26 -4.99 113.62 113.20 3mfv n SER 137 Ca -0.01 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 3mfv n SER 137 Cb 0.23 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3mfv n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mfv n GLY 138 N 1.66 1.05 3.62 5.00 0.00 -1.26 -4.89 105.19 110.37 3mfv n GLY 138 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 3mfv n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3mfv s ASN 139 N -3.06 6.79 0.47 1.61 0.01 -1.26 -1.35 114.94 118.15 3mfv s ASN 139 Ca 0.00 0.80 0.32 0.00 -0.71 0.00 0.00 52.86 53.27 3mfv s ASN 139 Cb 0.00 -2.50 1.64 0.00 0.41 0.00 0.00 41.25 40.80 3mfv s ASN 139 CO 0.00 -0.87 1.97 -0.07 -1.51 0.00 0.00 177.10 176.62 3mfv h LEU 140 N 10.09 0.00 0.00 0.60 3.38 -1.63 -1.99 115.31 125.76 3mfv h LEU 140 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3mfv h LEU 140 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3mfv h LEU 140 CO 1.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.53 3mfv n HIS 141 N -2.67 0.00 -0.91 1.13 1.44 0.09 -1.57 115.22 112.74 3mfv n HIS 141 Ca -0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.78 3mfv n HIS 141 Cb 0.11 -0.15 0.18 0.00 0.12 0.00 0.00 29.99 30.26 3mfv n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3mfv n GLY 142 N 0.12 4.26 0.00 -1.39 0.00 -0.75 -4.46 105.19 102.97 3mfv n GLY 142 Ca 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3mfv n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3mfv n GLN 143 N -0.85 1.20 -0.32 1.61 6.02 -0.61 -2.20 117.38 122.23 3mfv n GLN 143 Ca 0.17 -0.06 0.22 0.00 -0.01 0.00 0.00 57.00 57.31 3mfv n GLN 143 Cb 0.71 -0.35 0.42 0.00 1.02 0.00 0.00 30.24 32.04 3mfv n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3mfv h PRO 144 N 0.00 0.12 -0.08 -1.09 0.13 -1.50 -1.38 132.00 128.20 3mfv h PRO 144 Ca 0.00 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 3mfv h PRO 144 Cb 0.14 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 3mfv h PRO 144 CO 0.00 0.08 -0.38 0.28 -0.23 0.00 0.00 178.00 177.76 3mfv h VAL 145 N 0.13 1.29 0.00 1.56 2.07 -1.38 -2.99 116.25 116.93 3mfv h VAL 145 Ca 0.69 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 3mfv h VAL 145 Cb 1.61 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 3mfv h VAL 145 CO -0.74 0.41 -0.17 0.77 0.02 0.00 0.00 177.57 177.86 3mfv h SER 146 N 0.15 0.00 1.68 0.57 4.64 -1.40 -2.38 113.55 116.80 3mfv h SER 146 Ca 0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 3mfv h SER 146 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3mfv h SER 146 CO 0.06 0.17 -0.24 -0.26 -0.87 0.00 0.00 176.83 175.69 3mfv h PHE 147 N 0.00 0.00 0.00 4.77 -1.00 -1.58 -3.34 116.94 115.79 3mfv h PHE 147 Ca -0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.61 3mfv h PHE 147 Cb 0.37 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 3mfv h PHE 147 CO 0.00 0.24 -1.63 1.28 -1.61 0.00 0.00 178.31 176.59 3mfv n LEU 148 N -3.17 0.59 -4.70 1.54 4.77 -0.93 -4.12 117.00 110.98 3mfv n LEU 148 Ca 0.03 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 3mfv n LEU 148 Cb 0.61 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 3mfv n LEU 148 CO 0.37 0.16 0.88 -0.76 -1.33 0.00 0.00 177.39 176.70 3mfv s LEU 149 N -5.51 4.34 0.21 2.23 1.43 -0.99 -1.30 118.68 119.08 3mfv s LEU 149 Ca -0.05 1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 54.91 3mfv s LEU 149 Cb 0.09 -3.57 0.18 0.00 0.03 0.00 0.00 46.19 42.92 3mfv s LEU 149 CO 0.83 -0.48 1.62 0.11 0.23 0.00 0.00 176.35 178.66 3mfv h LYS 150 N 7.02 0.77 0.00 1.70 1.57 -1.61 -2.90 116.57 123.12 3mfv h LYS 150 Ca -0.39 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.07 3mfv h LYS 150 Cb 1.20 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 3mfv h LYS 150 CO 0.83 0.93 -0.02 0.93 -0.57 0.00 0.00 179.45 181.55 3mfv h GLU 151 N 0.67 0.00 -0.36 3.15 3.07 -1.92 -1.42 114.58 117.77 3mfv h GLU 151 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 3mfv h GLU 151 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 3mfv h GLU 151 CO 0.06 0.02 0.00 1.28 -1.40 0.00 0.00 179.01 178.97 3mfv n LEU 152 N -3.66 2.64 -4.67 1.33 4.32 -1.09 -4.88 117.00 110.98 3mfv n LEU 152 Ca -0.03 -1.19 -0.42 0.00 -0.02 0.00 0.00 56.01 54.35 3mfv n LEU 152 Cb 0.10 -0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 41.64 3mfv n LEU 152 CO 0.26 0.60 1.18 -0.75 -1.22 0.00 0.00 177.39 177.46 3mfv s LYS 153 N -1.53 4.23 0.00 3.23 2.20 -0.54 -1.82 119.74 125.51 3mfv s LYS 153 Ca 0.35 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 57.87 3mfv s LYS 153 Cb 0.19 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 3mfv s LYS 153 CO 0.27 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 3mfv n GLY 154 N 3.79 1.84 0.34 5.54 0.00 -1.26 -4.87 105.19 110.57 3mfv n GLY 154 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3mfv n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mfv n LYS 155 N -0.36 1.41 -3.56 1.61 4.76 -0.76 -4.86 118.16 116.40 3mfv n LYS 155 Ca 0.00 -0.87 -0.41 0.00 -2.87 0.00 0.00 58.31 54.16 3mfv n LYS 155 Cb 0.00 -1.16 -0.09 0.00 -1.84 0.00 0.00 35.03 31.94 3mfv n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3mfv s ILE 156 N -1.23 4.33 0.94 -0.18 -1.09 -1.22 -4.75 121.20 118.00 3mfv s ILE 156 Ca 0.11 -1.53 -0.11 0.00 -2.23 0.00 0.00 60.65 56.89 3mfv s ILE 156 Cb 0.09 -3.72 0.16 0.00 -1.58 0.00 0.00 42.46 37.41 3mfv s ILE 156 CO 0.22 -0.63 1.11 -2.16 -1.23 0.00 0.00 174.94 172.25 3mfv s PRO 157 N 1.42 0.83 -0.74 2.79 0.04 -1.26 -4.87 135.00 133.21 3mfv s PRO 157 Ca 0.04 1.30 -0.26 0.00 0.04 0.00 0.00 61.00 62.12 3mfv s PRO 157 Cb -0.25 -1.72 0.01 0.00 0.04 0.00 0.00 34.50 32.58 3mfv s PRO 157 CO 0.01 -2.68 1.57 -0.51 0.04 0.00 0.00 177.00 175.44 3mfv s ASP 158 N -2.81 5.78 -0.11 6.66 1.01 -1.26 -4.96 116.67 120.98 3mfv s ASP 158 Ca 0.66 -0.31 -0.19 0.00 0.71 0.00 0.00 52.55 53.43 3mfv s ASP 158 Cb -0.22 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 3mfv s ASP 158 CO 0.59 -2.08 0.49 -0.69 0.21 0.00 0.00 175.17 173.69 3mfv s VAL 159 N 7.26 5.17 -0.05 -1.27 1.01 -1.26 -5.02 120.40 126.24 3mfv s VAL 159 Ca 0.51 0.99 -0.35 0.00 0.00 0.00 0.00 61.98 63.14 3mfv s VAL 159 Cb -0.09 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.33 3mfv s VAL 159 CO 0.13 0.33 1.79 -2.65 0.00 0.00 0.00 175.10 174.69 3mfv n PRO 160 N 3.61 2.03 0.00 2.72 -0.02 -1.26 -1.93 135.00 140.15 3mfv n PRO 160 Ca -0.07 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3mfv n PRO 160 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3mfv n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mfv n GLY 161 N 4.11 1.47 0.27 -1.23 0.00 -1.26 -2.78 105.19 105.77 3mfv n GLY 161 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 3mfv n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3mfv n PHE 162 N -0.85 0.06 0.31 1.61 3.01 -0.81 -4.12 117.46 116.66 3mfv n PHE 162 Ca 0.00 -1.15 0.16 0.00 1.01 0.00 0.00 57.45 57.47 3mfv n PHE 162 Cb 0.00 -0.19 0.73 0.00 -0.01 0.00 0.00 39.48 40.01 3mfv n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3mfv h SER 163 N 0.37 0.00 1.33 4.37 4.64 -1.94 -2.35 113.55 119.97 3mfv h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mfv h SER 163 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3mfv h SER 163 CO 0.02 0.00 -0.08 -2.67 -0.87 0.00 0.00 176.83 173.23 3mfv n TRP 164 N -2.77 0.75 -2.41 4.77 4.27 -1.26 -4.90 117.44 115.88 3mfv n TRP 164 Ca 0.00 0.22 -0.41 0.00 -3.89 0.00 0.00 57.50 53.42 3mfv n TRP 164 Cb 0.21 -0.84 -0.04 0.00 -1.36 0.00 0.00 31.31 29.28 3mfv n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 3mfv s VAL 165 N -3.09 3.47 -0.17 -1.67 1.01 -0.89 -5.04 120.40 114.02 3mfv s VAL 165 Ca 0.11 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 3mfv s VAL 165 Cb 0.13 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.69 3mfv s VAL 165 CO 0.60 0.29 0.01 -0.89 0.00 0.00 0.00 175.10 175.11 3mfv s THR 166 N -0.73 0.65 0.09 3.92 2.01 -1.26 -5.10 115.64 115.21 3mfv s THR 166 Ca 0.48 -0.49 -0.36 0.00 0.31 0.00 0.00 61.69 61.63 3mfv s THR 166 Cb -0.33 -1.03 -0.17 0.00 0.01 0.00 0.00 72.50 70.98 3mfv s THR 166 CO 0.40 -0.07 1.18 -2.65 -0.69 0.00 0.00 174.62 172.79 3mfv n PRO 167 N 5.02 0.76 0.00 4.92 -0.02 -1.26 -4.87 135.00 139.55 3mfv n PRO 167 Ca -0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3mfv n PRO 167 Cb 0.48 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 3mfv n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3mfv s ILE 169 N -0.29 0.03 0.58 0.00 -4.36 -0.69 -4.99 121.20 111.47 3mfv s ILE 169 Ca 0.00 -0.01 -0.08 0.00 -0.26 0.00 0.00 60.65 60.30 3mfv s ILE 169 Cb 0.00 -0.03 -0.02 0.00 1.25 0.00 0.00 42.46 43.66 3mfv s ILE 169 CO 0.00 0.01 0.93 -0.44 0.24 0.00 0.00 174.94 175.68 3mfv s SER 170 N 0.01 5.92 0.53 4.36 0.01 -1.26 -1.62 113.70 121.65 3mfv s SER 170 Ca -0.00 1.02 0.20 0.00 1.31 0.00 0.00 55.95 58.48 3mfv s SER 170 Cb -0.00 -2.09 1.39 0.00 0.21 0.00 0.00 66.02 65.53 3mfv s SER 170 CO -0.00 -0.92 2.15 0.00 0.41 0.00 0.00 173.24 174.88 3mfv h ALA 171 N -0.17 1.78 -0.00 1.44 0.00 -1.97 -1.97 119.26 118.37 3mfv h ALA 171 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3mfv h ALA 171 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3mfv h ALA 171 CO 0.62 0.04 -0.01 0.36 0.00 0.00 0.00 179.25 180.26 3mfv n LYS 172 N -4.27 1.14 -0.56 0.00 -0.00 -1.26 -3.61 118.16 109.60 3mfv n LYS 172 Ca -0.03 -0.32 0.09 0.00 -0.00 0.00 0.00 58.31 58.05 3mfv n LYS 172 Cb 0.12 -1.49 0.32 0.00 -0.00 0.00 0.00 35.03 33.98 3mfv n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3mfv n ASP 173 N -0.65 4.49 -3.99 -5.58 8.00 -0.74 -4.94 116.55 113.14 3mfv n ASP 173 Ca 0.21 -2.54 -0.15 0.00 0.71 0.00 0.00 54.79 53.02 3mfv n ASP 173 Cb 0.21 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.63 3mfv n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3mfv s ILE 174 N -2.00 0.43 -0.07 0.53 2.07 -1.24 -0.66 121.20 120.27 3mfv s ILE 174 Ca 0.47 -0.49 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 3mfv s ILE 174 Cb 0.31 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.50 3mfv s ILE 174 CO 0.20 -0.05 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.38 3mfv s VAL 175 N -0.52 1.06 -0.01 4.00 1.01 -0.10 -4.01 120.40 121.83 3mfv s VAL 175 Ca -0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 3mfv s VAL 175 Cb -0.05 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 3mfv s VAL 175 CO -0.00 0.34 0.28 -0.31 0.00 0.00 0.00 175.10 175.41 3mfv s TYR 176 N 0.75 3.61 -0.05 5.22 2.02 -0.84 -0.65 117.35 127.41 3mfv s TYR 176 Ca -0.13 0.65 -0.02 0.00 -0.37 0.00 0.00 57.07 57.20 3mfv s TYR 176 Cb -0.15 -2.04 0.04 0.00 -0.40 0.00 0.00 41.96 39.40 3mfv s TYR 176 CO 0.03 0.63 0.10 0.42 -1.57 0.00 0.00 175.55 175.16 3mfv s ILE 177 N -1.22 -0.12 0.00 2.71 1.01 -0.52 -0.63 121.20 122.43 3mfv s ILE 177 Ca 0.25 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.19 3mfv s ILE 177 Cb -0.14 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.15 3mfv s ILE 177 CO 0.14 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.81 3mfv n GLY 178 N 4.72 0.74 3.69 6.18 0.00 -0.46 -2.19 105.19 117.88 3mfv n GLY 178 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 3mfv n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mfv n LEU 179 N 0.00 3.35 0.00 0.99 4.77 -1.12 -4.18 117.00 120.82 3mfv n LEU 179 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 3mfv n LEU 179 Cb 0.00 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 3mfv n LEU 179 CO 0.00 -0.42 0.00 -2.11 -1.33 0.00 0.00 177.39 173.53 3mfv n ARG 180 N 1.65 0.00 -3.01 3.23 1.85 -0.46 -1.00 116.66 118.92 3mfv n ARG 180 Ca 0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.80 3mfv n ARG 180 Cb 0.33 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.71 3mfv n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3mfv n ASP 181 N 0.00 -2.01 -4.41 2.89 -0.08 -0.75 -5.05 116.55 107.13 3mfv n ASP 181 Ca 0.00 -2.78 -0.33 0.00 -1.51 0.00 0.00 54.79 50.17 3mfv n ASP 181 Cb 0.38 0.76 -0.14 0.00 2.34 0.00 0.00 41.12 44.46 3mfv n ASP 181 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3mfv s VAL 182 N 0.34 3.36 0.83 5.18 1.01 -1.26 -4.50 120.40 125.36 3mfv s VAL 182 Ca 0.32 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 3mfv s VAL 182 Cb 0.07 -2.44 0.09 0.00 0.00 0.00 0.00 36.38 34.10 3mfv s VAL 182 CO -0.14 0.51 1.10 -1.81 0.00 0.00 0.00 175.10 174.76 3mfv s ASP 183 N 0.41 3.92 0.14 3.32 1.01 -1.26 -4.81 116.67 119.40 3mfv s ASP 183 Ca -0.08 1.84 -0.18 0.00 0.71 0.00 0.00 52.55 54.85 3mfv s ASP 183 Cb -0.15 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 3mfv s ASP 183 CO 0.04 -2.41 1.80 -0.65 0.21 0.00 0.00 175.17 174.16 3mfv h PRO 184 N -1.39 0.40 -0.44 8.23 0.11 -1.99 -0.84 132.00 136.09 3mfv h PRO 184 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3mfv h PRO 184 Cb 1.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3mfv h PRO 184 CO 0.50 0.27 0.01 0.78 -0.21 0.00 0.00 178.00 179.34 3mfv h GLY 185 N 0.42 0.76 1.07 -0.55 0.00 -1.93 -1.67 103.07 101.17 3mfv h GLY 185 Ca 0.12 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 3mfv h GLY 185 CO -0.03 0.45 0.08 0.83 0.00 0.00 0.00 176.54 177.88 3mfv h GLU 186 N 0.67 1.09 -0.37 4.80 5.08 -1.81 -2.10 114.58 121.94 3mfv h GLU 186 Ca 0.14 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 3mfv h GLU 186 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3mfv h GLU 186 CO 0.02 1.01 -0.06 1.25 -1.00 0.00 0.00 179.01 180.23 3mfv h HIS 187 N 1.00 0.67 -0.54 4.33 2.76 -0.79 -1.55 115.15 121.03 3mfv h HIS 187 Ca 0.19 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 3mfv h HIS 187 Cb 0.47 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 3mfv h HIS 187 CO 0.03 0.68 0.27 -0.92 -1.30 0.00 0.00 177.93 176.69 3mfv h TYR 188 N 0.58 0.76 -0.60 5.26 3.20 -0.98 -2.19 116.97 123.01 3mfv h TYR 188 Ca 0.11 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 3mfv h TYR 188 Cb 0.46 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3mfv h TYR 188 CO 0.02 0.59 0.07 0.82 -1.64 0.00 0.00 178.16 178.01 3mfv h ILE 189 N 0.72 1.26 0.38 1.81 2.04 -0.99 0.13 117.51 122.85 3mfv h ILE 189 Ca 0.18 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 3mfv h ILE 189 Cb 0.10 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3mfv h ILE 189 CO -0.02 0.38 -0.23 -0.07 0.00 0.00 0.00 178.15 178.20 3mfv h LEU 190 N 0.92 -0.58 -1.10 1.44 3.38 -0.95 -0.26 115.31 118.16 3mfv h LEU 190 Ca 0.18 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 3mfv h LEU 190 Cb 0.44 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3mfv h LEU 190 CO 0.02 -0.37 -0.33 0.11 0.09 0.00 0.00 178.44 177.95 3mfv h LYS 191 N -0.59 0.20 -0.03 1.13 1.79 -1.34 -1.55 116.57 116.19 3mfv h LYS 191 Ca -0.04 -0.08 -0.25 0.00 -2.18 0.00 0.00 60.65 58.10 3mfv h LYS 191 Cb 0.48 -0.01 0.02 0.00 -1.58 0.00 0.00 32.23 31.14 3mfv h LYS 191 CO 0.04 0.52 -0.96 1.15 -1.08 0.00 0.00 179.45 179.12 3mfv h THR 192 N 0.18 1.29 -0.02 -0.16 2.02 -0.50 -3.28 112.91 112.44 3mfv h THR 192 Ca 0.02 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.02 3mfv h THR 192 Cb 0.68 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 3mfv h THR 192 CO 0.05 0.68 -0.01 0.18 0.37 0.00 0.00 175.52 176.79 3mfv n LEU 193 N -3.90 1.88 -2.21 2.58 4.77 -0.13 -4.95 117.00 115.04 3mfv n LEU 193 Ca -0.10 -0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 55.10 3mfv n LEU 193 Cb 0.84 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.96 3mfv n LEU 193 CO 0.55 0.31 0.04 0.61 -1.33 0.00 0.00 177.39 177.57 3mfv n GLY 194 N 1.23 -0.10 3.74 -0.72 0.00 -0.82 -4.77 105.19 103.75 3mfv n GLY 194 Ca 0.17 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3mfv n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mfv s ILE 195 N -3.03 3.45 -0.12 -0.61 1.01 -0.65 -4.83 121.20 116.42 3mfv s ILE 195 Ca 0.25 1.22 -0.29 0.00 0.00 0.00 0.00 60.65 61.82 3mfv s ILE 195 Cb -0.11 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 3mfv s ILE 195 CO 0.31 0.19 1.01 -0.75 0.00 0.00 0.00 174.94 175.70 3mfv s LYS 196 N -0.25 4.40 0.04 2.79 2.47 -1.26 -4.87 119.74 123.06 3mfv s LYS 196 Ca 0.54 1.38 -0.08 0.00 -1.56 0.00 0.00 55.97 56.25 3mfv s LYS 196 Cb -0.34 -3.56 -0.00 0.00 -1.46 0.00 0.00 37.83 32.48 3mfv s LYS 196 CO 0.37 -0.36 0.16 1.52 0.16 0.00 0.00 175.35 177.21 3mfv s TYR 197 N 2.17 0.09 -0.36 4.03 -0.85 -1.26 -1.98 117.35 119.19 3mfv s TYR 197 Ca 0.48 -0.33 0.01 0.00 -0.52 0.00 0.00 57.07 56.71 3mfv s TYR 197 Cb -0.18 -0.06 0.11 0.00 0.38 0.00 0.00 41.96 42.21 3mfv s TYR 197 CO 0.16 -0.40 0.15 -0.06 -1.52 0.00 0.00 175.55 173.88 3mfv s PHE 198 N -2.48 2.05 1.02 -3.49 0.40 0.20 -4.92 117.98 110.76 3mfv s PHE 198 Ca -0.06 -2.15 -0.17 0.00 -0.60 0.00 0.00 56.93 53.95 3mfv s PHE 198 Cb -0.02 -1.92 0.24 0.00 0.51 0.00 0.00 43.02 41.83 3mfv s PHE 198 CO -0.04 -0.85 1.33 -1.54 0.70 0.00 0.00 175.22 174.83 3mfv s SER 199 N 1.04 2.57 0.55 1.36 1.04 -1.26 -1.35 113.70 117.66 3mfv s SER 199 Ca 0.13 0.19 0.23 0.00 0.48 0.00 0.00 55.95 56.98 3mfv s SER 199 Cb -0.20 -0.15 1.53 0.00 0.10 0.00 0.00 66.02 67.29 3mfv s SER 199 CO -0.13 -3.07 2.18 0.24 0.98 0.00 0.00 173.24 173.44 3mfv h MET 200 N -1.88 0.00 -0.19 4.02 2.86 -1.29 -1.52 114.93 116.94 3mfv h MET 200 Ca -0.44 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 3mfv h MET 200 Cb 1.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 3mfv h MET 200 CO 0.31 0.00 0.09 1.15 1.06 0.00 0.00 176.91 179.52 3mfv h THR 201 N 0.00 1.13 -0.50 2.22 2.02 -1.91 -0.02 112.91 115.85 3mfv h THR 201 Ca 0.02 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 3mfv h THR 201 Cb 0.10 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3mfv h THR 201 CO -0.00 0.12 -0.04 -0.33 0.37 0.00 0.00 175.52 175.64 3mfv h GLU 202 N 0.17 0.87 -0.65 6.66 3.07 -1.64 -0.78 114.58 122.28 3mfv h GLU 202 Ca 0.06 -0.27 -0.07 0.00 -0.50 0.00 0.00 59.36 58.58 3mfv h GLU 202 Cb 0.11 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 3mfv h GLU 202 CO -0.01 0.89 0.12 0.28 -1.40 0.00 0.00 179.01 178.90 3mfv h VAL 203 N 0.80 1.26 -0.42 3.13 2.07 -1.17 0.12 116.25 122.04 3mfv h VAL 203 Ca 0.14 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 3mfv h VAL 203 Cb 0.53 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3mfv h VAL 203 CO 0.03 0.37 -0.20 0.44 0.02 0.00 0.00 177.57 178.24 3mfv h ASP 204 N 1.00 0.83 0.08 0.57 3.32 -0.66 -0.54 116.42 121.01 3mfv h ASP 204 Ca 0.20 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3mfv h ASP 204 Cb 0.41 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3mfv h ASP 204 CO 0.01 1.01 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.41 3mfv h ARG 205 N 0.72 -0.10 0.00 3.56 2.43 -0.79 -3.39 114.38 116.81 3mfv h ARG 205 Ca 0.10 0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 58.99 3mfv h ARG 205 Cb 0.71 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.24 3mfv h ARG 205 CO 0.05 0.41 -1.77 1.28 -1.51 0.00 0.00 179.97 178.44 3mfv n LEU 206 N -4.87 0.78 0.00 3.80 4.77 0.38 -5.10 117.00 116.76 3mfv n LEU 206 Ca -0.08 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3mfv n LEU 206 Cb 0.28 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3mfv n LEU 206 CO 0.31 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3mfv n GLY 207 N 1.57 1.67 0.25 -0.72 0.00 -0.21 -4.35 105.19 103.40 3mfv n GLY 207 Ca -0.18 -1.68 0.09 0.00 0.00 0.00 0.00 46.02 44.25 3mfv n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3mfv h ILE 208 N 0.00 0.89 0.08 -0.61 6.09 -1.93 -1.99 117.51 120.04 3mfv h ILE 208 Ca 0.00 -0.30 -0.00 0.00 -1.37 0.00 0.00 64.86 63.19 3mfv h ILE 208 Cb 0.00 1.17 0.00 0.00 0.47 0.00 0.00 36.82 38.46 3mfv h ILE 208 CO 0.00 0.08 -0.04 1.23 -3.07 0.00 0.00 178.15 176.35 3mfv h GLY 209 N 0.31 -0.11 1.13 8.18 0.00 -1.96 -0.96 103.07 109.67 3mfv h GLY 209 Ca -0.00 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 3mfv h GLY 209 CO 0.01 -0.04 0.02 1.70 0.00 0.00 0.00 176.54 178.23 3mfv h LYS 210 N -0.38 1.04 -0.32 4.80 1.63 -1.71 -0.31 116.57 121.33 3mfv h LYS 210 Ca -0.01 -0.31 0.05 0.00 -0.85 0.00 0.00 60.65 59.53 3mfv h LYS 210 Cb 0.32 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 3mfv h LYS 210 CO 0.02 1.01 0.01 0.28 -3.45 0.00 0.00 179.45 177.31 3mfv h VAL 211 N 0.96 0.78 -0.20 2.00 2.07 -1.29 0.13 116.25 120.68 3mfv h VAL 211 Ca 0.18 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 3mfv h VAL 211 Cb 0.52 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3mfv h VAL 211 CO 0.03 0.02 -0.39 0.24 0.02 0.00 0.00 177.57 177.49 3mfv h MET 212 N 0.10 0.46 0.17 1.57 2.86 -0.93 -0.45 114.93 118.71 3mfv h MET 212 Ca 0.15 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3mfv h MET 212 Cb 0.20 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3mfv h MET 212 CO -0.25 0.77 -0.09 1.49 1.06 0.00 0.00 176.91 179.90 3mfv h GLU 213 N 0.38 -0.22 -0.53 1.72 4.81 -0.10 -1.91 114.58 118.73 3mfv h GLU 213 Ca 0.04 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 3mfv h GLU 213 Cb 0.85 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 3mfv h GLU 213 CO 0.07 -0.15 -0.05 0.93 -0.73 0.00 0.00 179.01 179.08 3mfv h GLU 214 N -0.23 0.94 0.35 1.92 5.08 -0.70 -2.20 114.58 119.73 3mfv h GLU 214 Ca -0.02 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3mfv h GLU 214 Cb 0.18 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3mfv h GLU 214 CO 0.03 0.96 -0.31 1.15 -1.00 0.00 0.00 179.01 179.84 3mfv h THR 215 N 0.85 0.35 -0.29 1.13 2.02 -0.87 0.26 112.91 116.36 3mfv h THR 215 Ca 0.15 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 3mfv h THR 215 Cb 0.58 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3mfv h THR 215 CO 0.03 0.00 -0.14 -0.07 0.37 0.00 0.00 175.52 175.71 3mfv h LEU 216 N -0.68 0.49 -0.56 2.58 3.38 -1.36 -1.66 115.31 117.50 3mfv h LEU 216 Ca -0.02 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 3mfv h LEU 216 Cb 0.60 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3mfv h LEU 216 CO -0.04 0.66 -0.60 -1.28 0.09 0.00 0.00 178.44 177.27 3mfv h SER 217 N 0.46 0.45 -0.52 -0.43 0.87 -1.22 0.39 113.55 113.55 3mfv h SER 217 Ca 0.08 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 3mfv h SER 217 Cb 0.52 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3mfv h SER 217 CO 0.03 0.95 0.10 0.22 -0.53 0.00 0.00 176.83 177.59 3mfv h TYR 218 N 0.30 0.90 0.00 2.24 3.20 -0.03 0.24 116.97 123.82 3mfv h TYR 218 Ca -0.00 -0.12 -0.18 0.00 3.14 0.00 0.00 58.73 61.56 3mfv h TYR 218 Cb 1.13 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 3mfv h TYR 218 CO 0.04 0.80 -1.24 -0.07 -1.64 0.00 0.00 178.16 176.05 3mfv h LEU 219 N 0.73 0.00 -2.01 2.82 3.38 -1.19 -3.38 115.31 115.66 3mfv h LEU 219 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3mfv h LEU 219 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3mfv h LEU 219 CO 0.01 0.69 0.00 0.18 0.09 0.00 0.00 178.44 179.41 3mfv n LEU 220 N -3.04 2.10 0.10 1.67 4.77 0.13 -4.76 117.00 117.97 3mfv n LEU 220 Ca -0.08 -1.43 -0.09 0.00 -0.03 0.00 0.00 56.01 54.38 3mfv n LEU 220 Cb 0.87 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.84 3mfv n LEU 220 CO 0.43 0.48 0.51 1.23 -1.33 0.00 0.00 177.39 178.71 3mfv h GLY 221 N 1.52 -1.10 0.59 -0.72 0.00 -0.65 -3.22 103.07 99.49 3mfv h GLY 221 Ca 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 3mfv h GLY 221 CO 0.00 -0.34 -0.47 3.21 0.00 0.00 0.00 176.54 178.94 3mfv h ARG 222 N -0.46 -0.95 -3.28 4.80 2.47 -1.86 -3.46 114.38 111.64 3mfv h ARG 222 Ca -0.02 0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.69 3mfv h ARG 222 Cb 0.42 0.22 -0.16 0.00 -1.65 0.00 0.00 29.97 28.80 3mfv h ARG 222 CO -0.09 -0.63 -0.17 -1.59 0.56 0.00 0.00 179.97 178.04 3mfv s LYS 223 N -5.92 0.91 0.27 0.04 -2.85 -1.22 -5.14 119.74 105.83 3mfv s LYS 223 Ca -0.18 -0.55 -0.29 0.00 -1.00 0.00 0.00 55.97 53.95 3mfv s LYS 223 Cb 0.04 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 36.12 3mfv s LYS 223 CO 0.61 -0.32 1.18 0.15 0.10 0.00 0.00 175.35 177.08 3mfv s LYS 224 N -2.94 4.52 0.13 1.78 3.01 -1.26 -4.48 119.74 120.50 3mfv s LYS 224 Ca -0.02 1.93 -0.16 0.00 -1.01 0.00 0.00 55.97 56.71 3mfv s LYS 224 Cb 0.00 -3.17 0.03 0.00 -1.01 0.00 0.00 37.83 33.68 3mfv s LYS 224 CO -0.06 0.02 0.40 -0.98 0.51 0.00 0.00 175.35 175.24 3mfv s ARG 225 N -1.18 1.07 0.38 1.68 1.70 -1.26 -5.12 118.95 116.21 3mfv s ARG 225 Ca 0.48 -0.73 -0.28 0.00 -0.47 0.00 0.00 55.73 54.73 3mfv s ARG 225 Cb -0.34 0.47 -0.11 0.00 -0.57 0.00 0.00 34.95 34.40 3mfv s ARG 225 CO 0.43 -0.42 1.48 -2.14 -1.08 0.00 0.00 175.30 173.57 3mfv s PRO 226 N -3.81 4.11 -0.15 3.89 0.02 -1.26 -4.80 135.00 133.00 3mfv s PRO 226 Ca 0.03 2.55 -0.04 0.00 0.02 0.00 0.00 61.00 63.57 3mfv s PRO 226 Cb 0.02 -2.97 -0.03 0.00 0.02 0.00 0.00 34.50 31.54 3mfv s PRO 226 CO -0.12 -0.53 -0.03 0.42 -0.33 0.00 0.00 177.00 176.42 3mfv s ILE 227 N -1.12 3.99 -0.24 2.83 1.01 -0.12 -0.42 121.20 127.13 3mfv s ILE 227 Ca 0.53 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 3mfv s ILE 227 Cb -0.46 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 3mfv s ILE 227 CO 0.63 0.50 0.02 -2.28 0.00 0.00 0.00 174.94 173.80 3mfv s HIS 228 N 0.27 3.03 -0.37 3.97 5.65 0.11 -0.15 115.29 127.81 3mfv s HIS 228 Ca -0.02 -0.70 -0.08 0.00 0.25 0.00 0.00 55.06 54.50 3mfv s HIS 228 Cb -0.14 -2.18 0.05 0.00 -1.18 0.00 0.00 32.58 29.13 3mfv s HIS 228 CO 0.03 -0.46 0.17 -1.17 -0.65 0.00 0.00 174.74 172.65 3mfv s LEU 229 N 1.54 4.62 -0.47 8.88 2.96 0.19 -0.85 118.68 135.56 3mfv s LEU 229 Ca 0.06 -1.20 -0.15 0.00 -0.22 0.00 0.00 54.13 52.62 3mfv s LEU 229 Cb -0.15 -1.93 0.07 0.00 0.50 0.00 0.00 46.19 44.68 3mfv s LEU 229 CO 0.00 -0.39 0.38 -0.55 -1.32 0.00 0.00 176.35 174.47 3mfv s SER 230 N 1.60 6.09 -0.31 3.68 0.15 -0.40 0.18 113.70 124.70 3mfv s SER 230 Ca 0.00 -1.35 -0.08 0.00 0.70 0.00 0.00 55.95 55.22 3mfv s SER 230 Cb -0.20 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 3mfv s SER 230 CO 0.04 -0.64 0.12 0.12 1.20 0.00 0.00 173.24 174.08 3mfv s PHE 231 N 1.62 3.17 -0.25 3.44 2.19 0.19 -1.68 117.98 126.65 3mfv s PHE 231 Ca 0.04 -0.79 -0.14 0.00 0.33 0.00 0.00 56.93 56.36 3mfv s PHE 231 Cb -0.24 -2.31 -0.04 0.00 -1.31 0.00 0.00 43.02 39.11 3mfv s PHE 231 CO 0.06 -0.53 0.33 0.34 1.83 0.00 0.00 175.22 177.25 3mfv s ASP 232 N 1.55 6.25 0.37 6.13 -1.08 0.74 -0.88 116.67 129.75 3mfv s ASP 232 Ca 0.03 0.28 0.26 0.00 -0.52 0.00 0.00 52.55 52.61 3mfv s ASP 232 Cb -0.17 -2.19 1.34 0.00 -1.46 0.00 0.00 42.92 40.43 3mfv s ASP 232 CO 0.04 -0.11 1.79 -0.37 0.52 0.00 0.00 175.17 177.04 3mfv h VAL 233 N 5.25 0.00 -0.03 1.11 -1.51 -1.63 -0.34 116.25 119.10 3mfv h VAL 233 Ca -0.34 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3mfv h VAL 233 Cb 1.17 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3mfv h VAL 233 CO 0.65 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.09 3mfv n ASP 234 N -2.41 0.49 0.14 4.19 3.85 -1.26 -2.79 116.55 118.77 3mfv n ASP 234 Ca -0.01 -1.31 -0.00 0.00 -0.71 0.00 0.00 54.79 52.76 3mfv n ASP 234 Cb 0.08 -0.01 0.18 0.00 -1.35 0.00 0.00 41.12 40.02 3mfv n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3mfv h GLY 235 N 5.10 0.00 -1.49 6.12 0.00 -1.32 -3.37 103.07 108.11 3mfv h GLY 235 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 3mfv h GLY 235 CO 0.00 0.00 0.30 1.08 0.00 0.00 0.00 176.54 177.92 3mfv s LEU 236 N -7.47 3.26 0.38 3.11 1.43 -1.12 -2.46 118.68 115.82 3mfv s LEU 236 Ca -0.01 1.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.94 3mfv s LEU 236 Cb 0.12 -4.06 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 3mfv s LEU 236 CO 0.75 -0.93 1.30 -0.62 0.23 0.00 0.00 176.35 177.09 3mfv s ASP 237 N -4.22 6.45 0.00 2.29 -1.08 1.00 -4.54 116.67 116.57 3mfv s ASP 237 Ca 0.54 2.66 0.01 0.00 -0.52 0.00 0.00 52.55 55.23 3mfv s ASP 237 Cb -0.11 -2.64 0.03 0.00 -1.46 0.00 0.00 42.92 38.74 3mfv s ASP 237 CO 0.50 -0.75 0.84 -0.81 0.52 0.00 0.00 175.17 175.47 3mfv n PRO 238 N 0.32 0.01 0.10 4.34 -0.04 -1.26 -0.68 135.00 137.78 3mfv n PRO 238 Ca 0.03 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 3mfv n PRO 238 Cb 0.43 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.83 3mfv n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3mfv n SER 239 N -1.32 0.71 -0.08 3.54 3.41 -1.26 -2.46 113.62 116.17 3mfv n SER 239 Ca 0.00 0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 59.08 3mfv n SER 239 Cb 0.01 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.12 3mfv n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3mfv n PHE 240 N -2.18 0.00 -3.41 7.33 3.72 0.14 -4.83 117.46 118.24 3mfv n PHE 240 Ca 0.05 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.19 3mfv n PHE 240 Cb 0.39 -0.58 -0.08 0.00 -0.94 0.00 0.00 39.48 38.27 3mfv n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3mfv n THR 241 N -3.00 0.80 0.04 4.37 -2.24 -0.97 -3.72 114.28 109.57 3mfv n THR 241 Ca -0.27 -4.55 -0.08 0.00 -2.27 0.00 0.00 64.05 56.88 3mfv n THR 241 Cb 0.78 -2.01 0.08 0.00 -2.10 0.00 0.00 70.33 67.08 3mfv n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3mfv h PRO 242 N 4.47 0.43 -4.89 -0.78 0.13 -1.73 -3.39 132.00 126.23 3mfv h PRO 242 Ca 0.16 -0.28 -0.66 0.00 -0.87 0.00 0.00 66.00 64.35 3mfv h PRO 242 Cb 0.78 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 3mfv h PRO 242 CO 0.64 0.88 2.52 0.00 -0.23 0.00 0.00 178.00 181.81 3mfv n ALA 243 N -2.50 4.24 -3.26 -0.56 0.00 -1.26 -4.79 120.51 112.38 3mfv n ALA 243 Ca -0.03 -3.74 -0.13 0.00 0.00 0.00 0.00 53.44 49.54 3mfv n ALA 243 Cb 0.61 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.39 3mfv n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3mfv s THR 244 N 4.44 0.04 0.40 0.00 -1.32 -1.26 -0.40 115.64 117.53 3mfv s THR 244 Ca 0.53 -0.31 0.06 0.00 -1.21 0.00 0.00 61.69 60.76 3mfv s THR 244 Cb 0.09 -0.60 0.25 0.00 -1.51 0.00 0.00 72.50 70.73 3mfv s THR 244 CO 0.02 -0.17 2.03 1.23 -2.21 0.00 0.00 174.62 175.52 3mfv h GLY 245 N 4.35 0.59 -6.07 6.08 0.00 -1.88 -3.36 103.07 102.79 3mfv h GLY 245 Ca -0.29 -0.24 -0.58 0.00 0.00 0.00 0.00 47.33 46.23 3mfv h GLY 245 CO 0.36 0.23 -0.90 -1.30 0.00 0.00 0.00 176.54 174.93 3mfv n THR 246 N -4.44 0.54 -2.37 4.70 -2.24 -1.26 -5.09 114.28 104.11 3mfv n THR 246 Ca 0.03 -4.50 -0.39 0.00 -2.27 0.00 0.00 64.05 56.92 3mfv n THR 246 Cb 0.08 -2.00 -0.03 0.00 -2.10 0.00 0.00 70.33 66.29 3mfv n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3mfv s PRO 247 N -1.72 4.23 -0.07 -0.78 0.04 -1.26 -4.94 135.00 130.51 3mfv s PRO 247 Ca 0.37 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 63.21 3mfv s PRO 247 Cb 0.16 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.93 3mfv s PRO 247 CO -0.07 -0.15 -0.03 0.08 0.04 0.00 0.00 177.00 176.87 3mfv s VAL 248 N -1.38 0.53 0.84 -0.36 1.01 -1.26 -5.06 120.40 114.73 3mfv s VAL 248 Ca 0.54 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 3mfv s VAL 248 Cb -0.30 -0.62 0.10 0.00 0.00 0.00 0.00 36.38 35.57 3mfv s VAL 248 CO 0.38 0.26 1.14 0.68 0.00 0.00 0.00 175.10 177.57 3mfv s VAL 249 N 1.54 2.46 -0.21 2.92 -7.23 -1.26 -3.96 120.40 114.66 3mfv s VAL 249 Ca -0.01 0.16 -0.01 0.00 -1.81 0.00 0.00 61.98 60.31 3mfv s VAL 249 Cb -0.13 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.42 3mfv s VAL 249 CO -0.04 -0.18 0.15 0.61 -0.31 0.00 0.00 175.10 175.33 3mfv n GLY 250 N -0.16 0.65 3.84 2.32 0.00 -1.26 -5.02 105.19 105.56 3mfv n GLY 250 Ca 0.11 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 3mfv n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mfv n GLY 251 N -0.77 0.98 3.77 -0.02 0.00 -1.25 -4.96 105.19 102.92 3mfv n GLY 251 Ca -0.01 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 3mfv n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mfv s LEU 252 N 0.00 4.16 0.80 0.99 1.43 -1.03 -4.14 118.68 120.89 3mfv s LEU 252 Ca 0.64 2.79 -0.12 0.00 -1.03 0.00 0.00 54.13 56.41 3mfv s LEU 252 Cb -0.04 -3.92 0.07 0.00 0.03 0.00 0.00 46.19 42.33 3mfv s LEU 252 CO 0.42 -1.01 1.16 0.42 0.23 0.00 0.00 176.35 177.57 3mfv s THR 253 N -1.23 2.31 0.17 5.49 -4.23 -1.26 -0.00 115.64 116.88 3mfv s THR 253 Ca 0.59 0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 61.06 3mfv s THR 253 Cb -0.41 -3.07 0.05 0.00 1.34 0.00 0.00 72.50 70.41 3mfv s THR 253 CO 0.53 -0.13 1.79 0.22 -0.54 0.00 0.00 174.62 176.48 3mfv h TYR 254 N -1.02 0.44 -0.40 3.99 3.20 -1.95 0.31 116.97 121.53 3mfv h TYR 254 Ca -0.46 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 3mfv h TYR 254 Cb 1.31 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 3mfv h TYR 254 CO 0.35 0.23 0.24 0.00 -1.64 0.00 0.00 178.16 177.34 3mfv h ARG 255 N 0.47 0.55 -0.69 1.82 3.08 -1.99 -1.17 114.38 116.45 3mfv h ARG 255 Ca 0.19 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 3mfv h ARG 255 Cb 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3mfv h ARG 255 CO -0.13 0.42 0.21 0.93 -1.07 0.00 0.00 179.97 180.34 3mfv h GLU 256 N 0.53 1.07 -0.73 0.04 5.08 -1.84 0.12 114.58 118.86 3mfv h GLU 256 Ca 0.14 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3mfv h GLU 256 Cb 0.01 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 3mfv h GLU 256 CO -0.03 0.91 0.39 0.78 -1.00 0.00 0.00 179.01 180.07 3mfv h GLY 257 N 1.08 1.08 2.00 -3.84 0.00 -0.50 -0.16 103.07 102.73 3mfv h GLY 257 Ca 0.23 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.91 3mfv h GLY 257 CO -0.01 0.47 -0.76 1.41 0.00 0.00 0.00 176.54 177.65 3mfv h LEU 258 N 1.01 0.00 -0.20 3.11 3.38 -0.66 -3.07 115.31 118.88 3mfv h LEU 258 Ca 0.26 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 3mfv h LEU 258 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3mfv h LEU 258 CO -0.04 0.76 -0.13 0.22 0.09 0.00 0.00 178.44 179.33 3mfv h TYR 259 N 0.00 0.52 -0.02 1.13 3.20 -0.03 -1.35 116.97 120.42 3mfv h TYR 259 Ca -0.01 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.76 3mfv h TYR 259 Cb 1.44 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 3mfv h TYR 259 CO 0.00 0.76 -0.31 0.82 -1.64 0.00 0.00 178.16 177.79 3mfv h ILE 260 N 0.13 0.31 -0.23 1.81 2.04 -1.08 -1.56 117.51 118.94 3mfv h ILE 260 Ca 0.04 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 3mfv h ILE 260 Cb 0.65 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3mfv h ILE 260 CO 0.04 0.00 -0.30 0.71 0.00 0.00 0.00 178.15 178.60 3mfv h THR 261 N -0.45 1.28 -0.67 -0.27 1.35 -1.57 -2.04 112.91 110.54 3mfv h THR 261 Ca 0.07 -1.35 -0.07 0.00 -0.55 0.00 0.00 66.41 64.50 3mfv h THR 261 Cb 0.55 1.44 -0.03 0.00 -1.73 0.00 0.00 68.15 68.38 3mfv h THR 261 CO -0.28 0.42 0.13 -0.33 -0.25 0.00 0.00 175.52 175.22 3mfv h GLU 262 N 0.40 1.10 -0.41 4.72 5.08 -1.01 -0.25 114.58 124.20 3mfv h GLU 262 Ca 0.05 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 57.99 3mfv h GLU 262 Cb 0.73 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3mfv h GLU 262 CO 0.06 0.99 -0.30 0.93 -1.00 0.00 0.00 179.01 179.69 3mfv h GLU 263 N 1.03 0.92 -0.43 2.33 4.39 -1.09 -1.90 114.58 119.83 3mfv h GLU 263 Ca 0.21 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 3mfv h GLU 263 Cb 0.41 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3mfv h GLU 263 CO 0.01 1.10 0.16 0.82 -1.16 0.00 0.00 179.01 179.94 3mfv h ILE 264 N 0.74 1.21 -0.13 3.13 2.04 -1.17 -2.74 117.51 120.59 3mfv h ILE 264 Ca 0.08 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.31 3mfv h ILE 264 Cb 0.88 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 3mfv h ILE 264 CO 0.08 0.24 -0.11 0.22 0.00 0.00 0.00 178.15 178.58 3mfv h TYR 265 N 0.55 -0.28 0.00 1.37 3.20 -0.93 -1.84 116.97 119.04 3mfv h TYR 265 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3mfv h TYR 265 Cb 0.22 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.63 3mfv h TYR 265 CO 0.01 -0.17 0.22 0.87 -1.64 0.00 0.00 178.16 177.45 3mfv h LYS 266 N -0.13 0.00 0.00 1.82 1.57 -1.06 0.13 116.57 118.91 3mfv h LYS 266 Ca 0.09 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3mfv h LYS 266 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3mfv h LYS 266 CO -0.21 0.00 -0.24 1.79 -0.57 0.00 0.00 179.45 180.22 3mfv h THR 267 N 0.00 0.53 -0.04 -0.16 1.35 -1.09 -3.46 112.91 110.03 3mfv h THR 267 Ca 0.00 -1.29 -0.02 0.00 -0.55 0.00 0.00 66.41 64.55 3mfv h THR 267 Cb 0.44 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 3mfv h THR 267 CO 0.00 0.24 -0.02 0.61 -0.25 0.00 0.00 175.52 176.10 3mfv n GLY 268 N 0.45 0.36 0.70 5.82 0.00 0.46 -4.86 105.19 108.11 3mfv n GLY 268 Ca 0.01 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.04 3mfv n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mfv n LEU 269 N -0.10 2.73 -4.72 0.99 4.77 -1.26 -4.98 117.00 114.43 3mfv n LEU 269 Ca -0.01 -1.55 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 3mfv n LEU 269 Cb 0.23 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3mfv n LEU 269 CO 0.01 0.62 1.38 -0.22 -1.33 0.00 0.00 177.39 177.85 3mfv s LEU 270 N -1.08 4.37 0.00 2.23 2.96 -1.26 -0.94 118.68 124.96 3mfv s LEU 270 Ca 0.24 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 3mfv s LEU 270 Cb 0.14 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.23 3mfv s LEU 270 CO 0.19 -0.97 0.00 -0.24 -1.32 0.00 0.00 176.35 174.01 3mfv n SER 271 N 4.22 3.23 -4.00 3.68 2.88 0.79 -4.80 113.62 119.61 3mfv n SER 271 Ca 0.16 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.54 3mfv n SER 271 Cb 0.36 0.08 -0.14 0.00 -0.75 0.00 0.00 64.21 63.76 3mfv n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3mfv s GLY 272 N -3.49 0.37 -0.01 0.46 0.00 -0.65 -2.70 107.32 101.30 3mfv s GLY 272 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 44.72 44.33 3mfv s GLY 272 CO 0.00 -0.36 0.02 -2.27 0.00 0.00 0.00 173.10 170.49 3mfv s LEU 273 N -0.44 1.63 -0.07 0.66 2.96 0.16 0.57 118.68 124.14 3mfv s LEU 273 Ca 0.00 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 3mfv s LEU 273 Cb -0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 46.19 46.64 3mfv s LEU 273 CO -0.00 -0.05 -0.20 -1.81 -1.32 0.00 0.00 176.35 172.97 3mfv s ASP 274 N 0.42 2.57 -0.33 3.68 1.01 0.13 -0.91 116.67 123.24 3mfv s ASP 274 Ca -0.03 -0.44 0.03 0.00 0.71 0.00 0.00 52.55 52.81 3mfv s ASP 274 Cb -0.05 -0.97 0.10 0.00 1.01 0.00 0.00 42.92 43.01 3mfv s ASP 274 CO -0.01 0.15 0.05 -0.63 0.21 0.00 0.00 175.17 174.94 3mfv s ILE 275 N 0.23 2.05 0.40 0.77 -1.09 -0.65 -0.64 121.20 122.26 3mfv s ILE 275 Ca -0.11 -2.16 0.07 0.00 -2.23 0.00 0.00 60.65 56.23 3mfv s ILE 275 Cb -0.15 -2.50 -0.07 0.00 -1.58 0.00 0.00 42.46 38.16 3mfv s ILE 275 CO 0.05 -0.58 0.05 -0.04 -1.23 0.00 0.00 174.94 173.19 3mfv s MET 276 N 1.03 2.03 -0.21 2.79 -1.94 -0.06 -1.51 119.30 121.43 3mfv s MET 276 Ca 0.10 -1.99 0.00 0.00 -1.71 0.00 0.00 55.69 52.08 3mfv s MET 276 Cb -0.19 -1.76 0.00 0.00 2.01 0.00 0.00 34.83 34.89 3mfv s MET 276 CO -0.10 -0.04 0.00 0.39 -0.01 0.00 0.00 175.02 175.26 3mfv n GLU 277 N -1.03 -1.24 -2.25 2.03 -0.58 -0.58 -1.78 120.64 115.21 3mfv n GLU 277 Ca -0.04 0.42 -0.43 0.00 -0.42 0.00 0.00 57.16 56.69 3mfv n GLU 277 Cb 0.66 -4.41 -0.02 0.00 -0.57 0.00 0.00 31.44 27.10 3mfv n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3mfv s VAL 278 N -1.52 3.92 -0.39 2.62 1.01 -1.26 -4.23 120.40 120.55 3mfv s VAL 278 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.07 3mfv s VAL 278 Cb 0.00 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.63 3mfv s VAL 278 CO 0.00 -0.29 0.14 0.21 0.00 0.00 0.00 175.10 175.16 3mfv s ASN 279 N 3.29 4.29 0.27 3.32 3.84 0.46 -4.23 114.94 126.17 3mfv s ASN 279 Ca 0.64 -2.31 -0.01 0.00 0.21 0.00 0.00 52.86 51.40 3mfv s ASN 279 Cb -0.23 -1.34 0.52 0.00 -0.55 0.00 0.00 41.25 39.66 3mfv s ASN 279 CO 0.25 -0.34 1.79 -0.65 -2.79 0.00 0.00 177.10 175.36 3mfv h PRO 280 N 7.32 0.73 0.00 0.43 0.11 -1.77 -2.06 132.00 136.77 3mfv h PRO 280 Ca -0.07 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3mfv h PRO 280 Cb 0.97 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3mfv h PRO 280 CO 0.54 0.49 0.00 -1.13 -0.21 0.00 0.00 178.00 177.68 3mfv n SER 281 N -4.78 0.24 -0.98 -2.05 3.41 -1.26 -1.69 113.62 106.51 3mfv n SER 281 Ca 0.17 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 3mfv n SER 281 Cb 0.39 -0.63 0.25 0.00 -0.26 0.00 0.00 64.21 63.97 3mfv n SER 281 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3mfv n LEU 282 N -1.80 2.93 -4.68 1.04 4.77 -0.77 -4.87 117.00 113.62 3mfv n LEU 282 Ca 0.01 -1.24 -0.43 0.00 -0.03 0.00 0.00 56.01 54.32 3mfv n LEU 282 Cb 0.08 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 3mfv n LEU 282 CO 0.08 0.62 0.87 -0.83 -1.33 0.00 0.00 177.39 176.80 3mfv s GLY 283 N -1.54 2.06 0.25 -0.72 0.00 -0.68 -4.59 107.32 102.10 3mfv s GLY 283 Ca 0.36 0.35 0.21 0.00 0.00 0.00 0.00 44.72 45.64 3mfv s GLY 283 CO 0.30 2.08 1.63 0.28 0.00 0.00 0.00 173.10 177.39 3mfv n LYS 284 N 5.57 0.15 -4.06 2.90 5.02 -1.26 -4.76 118.16 121.71 3mfv n LYS 284 Ca 0.10 0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 56.79 3mfv n LYS 284 Cb 0.47 -1.86 -0.07 0.00 -0.02 0.00 0.00 35.03 33.56 3mfv n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3mfv s THR 285 N -3.37 0.00 0.26 -0.18 -4.23 -1.26 -5.03 115.64 101.84 3mfv s THR 285 Ca 0.01 -1.59 0.17 0.00 -1.18 0.00 0.00 61.69 59.11 3mfv s THR 285 Cb 0.07 -2.32 0.12 0.00 1.34 0.00 0.00 72.50 71.72 3mfv s THR 285 CO 0.28 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.49 3mfv h PRO 286 N 2.35 0.00 -0.10 3.99 0.11 -1.99 -2.98 132.00 133.39 3mfv h PRO 286 Ca -0.29 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.63 3mfv h PRO 286 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3mfv h PRO 286 CO 0.41 0.38 -0.75 1.49 -0.21 0.00 0.00 178.00 179.32 3mfv h GLU 287 N 0.00 0.50 -0.14 1.05 4.22 -1.96 -1.97 114.58 116.29 3mfv h GLU 287 Ca -0.00 -0.41 -0.07 0.00 0.08 0.00 0.00 59.36 58.95 3mfv h GLU 287 Cb 0.80 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 3mfv h GLU 287 CO 0.05 1.04 -0.23 0.93 -2.18 0.00 0.00 179.01 178.63 3mfv h GLU 288 N 0.34 0.23 -0.22 1.92 5.08 -1.91 0.28 114.58 120.31 3mfv h GLU 288 Ca -0.04 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 3mfv h GLU 288 Cb 1.34 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 3mfv h GLU 288 CO 0.13 0.46 -0.37 0.28 -1.00 0.00 0.00 179.01 178.52 3mfv h VAL 289 N 0.22 1.32 -0.02 3.13 2.07 -1.37 -2.27 116.25 119.33 3mfv h VAL 289 Ca 0.04 -1.58 -0.16 0.00 0.82 0.00 0.00 66.70 65.82 3mfv h VAL 289 Cb 0.53 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 3mfv h VAL 289 CO 0.04 0.49 -0.71 0.71 0.02 0.00 0.00 177.57 178.12 3mfv h THR 290 N 0.34 1.46 -0.52 2.57 1.35 -1.04 -2.43 112.91 114.64 3mfv h THR 290 Ca 0.02 -2.30 -0.05 0.00 -0.55 0.00 0.00 66.41 63.53 3mfv h THR 290 Cb 0.96 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 69.59 3mfv h THR 290 CO 0.08 0.67 0.15 -0.09 -0.25 0.00 0.00 175.52 176.08 3mfv h ARG 291 N 0.09 0.82 -0.10 4.72 2.43 -0.42 0.13 114.38 122.05 3mfv h ARG 291 Ca -0.02 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 3mfv h ARG 291 Cb 1.26 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3mfv h ARG 291 CO 0.10 0.77 0.02 1.15 -1.51 0.00 0.00 179.97 180.50 3mfv h THR 292 N 0.72 1.21 -0.43 0.20 2.02 -1.36 -2.03 112.91 113.25 3mfv h THR 292 Ca 0.17 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3mfv h THR 292 Cb 0.30 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3mfv h THR 292 CO -0.00 0.19 0.18 0.58 0.37 0.00 0.00 175.52 176.84 3mfv h VAL 293 N -0.06 1.19 -1.01 3.16 2.07 -1.34 -0.70 116.25 119.57 3mfv h VAL 293 Ca 0.03 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.98 3mfv h VAL 293 Cb 0.28 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 3mfv h VAL 293 CO 0.00 0.22 0.67 0.78 0.02 0.00 0.00 177.57 179.26 3mfv h ASN 294 N 0.55 1.16 -0.04 0.57 2.35 -0.70 -0.21 115.58 119.25 3mfv h ASN 294 Ca 0.14 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 3mfv h ASN 294 Cb 0.17 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 3mfv h ASN 294 CO -0.01 0.83 -0.50 0.74 -1.65 0.00 0.00 177.43 176.84 3mfv h THR 295 N 1.36 1.31 -0.36 2.81 2.02 -1.13 -1.80 112.91 117.12 3mfv h THR 295 Ca 0.37 -1.72 -0.11 0.00 0.77 0.00 0.00 66.41 65.71 3mfv h THR 295 Cb -0.15 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3mfv h THR 295 CO -0.08 0.54 -0.24 0.00 0.37 0.00 0.00 175.52 176.11 3mfv h ALA 296 N 0.96 0.91 -0.25 6.16 0.00 -0.57 -2.23 119.26 124.24 3mfv h ALA 296 Ca 0.02 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 3mfv h ALA 296 Cb 1.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3mfv h ALA 296 CO 0.10 0.62 -0.13 0.28 0.00 0.00 0.00 179.25 180.12 3mfv h VAL 297 N 0.62 1.30 -0.61 0.00 2.07 -0.93 -2.47 116.25 116.22 3mfv h VAL 297 Ca 0.08 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.43 3mfv h VAL 297 Cb 0.74 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 3mfv h VAL 297 CO 0.06 0.38 0.36 0.00 0.02 0.00 0.00 177.57 178.39 3mfv h ALA 298 N 0.72 0.80 -0.49 1.67 0.00 -1.21 0.18 119.26 120.94 3mfv h ALA 298 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3mfv h ALA 298 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3mfv h ALA 298 CO 0.04 0.07 0.10 0.82 0.00 0.00 0.00 179.25 180.28 3mfv h ILE 299 N 0.70 1.22 -0.14 0.00 5.03 -1.40 -1.54 117.51 121.37 3mfv h ILE 299 Ca 0.26 -0.80 -0.03 0.00 -0.12 0.00 0.00 64.86 64.17 3mfv h ILE 299 Cb 0.08 0.74 -0.00 0.00 -3.03 0.00 0.00 36.82 34.60 3mfv h ILE 299 CO -0.13 0.29 -0.02 0.74 -0.68 0.00 0.00 178.15 178.35 3mfv h THR 300 N 0.72 1.28 -0.78 -0.27 2.02 -0.68 -2.58 112.91 112.62 3mfv h THR 300 Ca 0.16 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 3mfv h THR 300 Cb 0.30 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 3mfv h THR 300 CO 0.00 0.27 0.48 -0.07 0.37 0.00 0.00 175.52 176.57 3mfv h LEU 301 N -0.04 0.93 -1.48 2.58 3.38 -0.53 -1.86 115.31 118.29 3mfv h LEU 301 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3mfv h LEU 301 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3mfv h LEU 301 CO 0.01 0.71 -0.01 0.00 0.09 0.00 0.00 178.44 179.24 3mfv h ALA 302 N 1.45 1.59 0.00 1.53 0.00 -1.16 -1.49 119.26 121.17 3mfv h ALA 302 Ca 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3mfv h ALA 302 Cb -0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3mfv h ALA 302 CO -0.05 0.31 -0.10 0.00 0.00 0.00 0.00 179.25 179.41 3mfv n PHE 304 N -3.47 0.63 0.00 0.00 3.72 -0.60 -4.50 117.46 113.25 3mfv n PHE 304 Ca -0.01 -1.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.93 3mfv n PHE 304 Cb 0.24 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 3mfv n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mfv n GLY 305 N -1.10 1.88 3.63 1.37 0.00 -1.13 -4.54 105.19 105.31 3mfv n GLY 305 Ca 0.26 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 3mfv n GLY 305 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mfv n LEU 306 N 0.00 3.51 -4.59 0.99 4.77 -1.00 -4.96 117.00 115.72 3mfv n LEU 306 Ca 0.00 0.72 -0.34 0.00 -0.03 0.00 0.00 56.01 56.36 3mfv n LEU 306 Cb 0.00 -1.45 -0.11 0.00 -2.33 0.00 0.00 43.42 39.53 3mfv n LEU 306 CO 0.00 -0.18 -0.38 0.00 -1.33 0.00 0.00 177.39 175.50 3mfv s ALA 307 N 5.50 2.99 0.24 -1.18 0.00 -1.26 -4.36 121.76 123.70 3mfv s ALA 307 Ca 0.95 -0.90 0.34 0.00 0.00 0.00 0.00 51.96 52.36 3mfv s ALA 307 Cb -0.55 -1.23 1.54 0.00 0.00 0.00 0.00 23.12 22.88 3mfv s ALA 307 CO 0.45 0.58 2.05 0.00 0.00 0.00 0.00 175.76 178.84 3mfv h ARG 308 N 5.20 0.00 0.00 0.00 3.08 -1.97 -2.02 114.38 118.66 3mfv h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3mfv h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3mfv h ARG 308 CO 0.52 0.03 -0.09 -0.85 -1.07 0.00 0.00 179.97 178.51 3mfv n GLU 309 N -3.17 0.19 0.00 0.04 0.28 -1.26 -5.02 120.64 111.70 3mfv n GLU 309 Ca -0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 3mfv n GLU 309 Cb 0.27 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.43 3mfv n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3mfv n GLY 310 N 1.37 2.50 3.10 -1.84 0.00 -0.76 -5.11 105.19 104.44 3mfv n GLY 310 Ca 0.06 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 3mfv n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3mfv s ASN 311 N 0.00 -0.02 -0.01 1.61 -0.87 -1.26 -4.53 114.94 109.87 3mfv s ASN 311 Ca 0.00 -0.10 -0.17 0.00 -1.57 0.00 0.00 52.86 51.02 3mfv s ASN 311 Cb 0.00 0.23 0.03 0.00 -0.02 0.00 0.00 41.25 41.49 3mfv s ASN 311 CO 0.00 -0.31 0.36 -1.38 -2.57 0.00 0.00 177.10 173.19 3mfv s HIS 312 N -1.11 -0.23 0.50 2.20 -3.43 -1.26 -5.13 115.29 106.83 3mfv s HIS 312 Ca -0.12 0.33 -0.18 0.00 -0.80 0.00 0.00 55.06 54.29 3mfv s HIS 312 Cb -0.06 0.14 -0.08 0.00 -1.43 0.00 0.00 32.58 31.15 3mfv s HIS 312 CO 0.01 -0.44 1.00 0.15 -2.00 0.00 0.00 174.74 173.46 3mfv s LYS 313 N -1.52 3.88 -0.99 -0.38 3.01 -1.26 -4.91 119.74 117.57 3mfv s LYS 313 Ca -0.12 1.11 -0.22 0.00 -1.01 0.00 0.00 55.97 55.73 3mfv s LYS 313 Cb -0.04 -2.12 -0.11 0.00 -1.01 0.00 0.00 37.83 34.55 3mfv s LYS 313 CO 0.04 -0.34 1.93 -0.35 0.51 0.00 0.00 175.35 177.14 3mfv n PRO 314 N -1.33 1.69 -3.95 -1.68 -0.04 -1.26 -4.78 135.00 123.65 3mfv n PRO 314 Ca 0.08 -2.20 -0.10 0.00 -0.04 0.00 0.00 63.50 61.24 3mfv n PRO 314 Cb 0.54 -3.28 -0.06 0.00 -0.04 0.00 0.00 33.50 30.65 3mfv n PRO 314 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3mfv s ILE 315 N 7.27 0.04 -0.58 0.52 -4.36 -1.26 -5.11 121.20 117.71 3mfv s ILE 315 Ca 0.61 -1.33 -0.22 0.00 -0.26 0.00 0.00 60.65 59.45 3mfv s ILE 315 Cb 0.08 -1.92 0.06 0.00 1.25 0.00 0.00 42.46 41.92 3mfv s ILE 315 CO 0.12 -0.18 0.87 -0.62 0.24 0.00 0.00 174.94 175.37 3mfv s ASP 316 N -2.97 6.25 0.14 4.36 3.68 -1.26 -4.90 116.67 121.97 3mfv s ASP 316 Ca 0.18 -0.76 0.22 0.00 2.13 0.00 0.00 52.55 54.33 3mfv s ASP 316 Cb 0.02 -2.39 0.88 0.00 -1.45 0.00 0.00 42.92 39.98 3mfv s ASP 316 CO 0.02 -1.23 1.68 -1.22 0.13 0.00 0.00 175.17 174.55 3mfv n TYR 317 N 7.23 0.50 1.19 -5.34 4.01 -1.26 -5.22 117.16 118.27 3mfv n TYR 317 Ca -0.03 0.18 0.13 0.00 -0.16 0.00 0.00 57.90 58.02 3mfv n TYR 317 Cb 0.46 -0.79 0.26 0.00 -0.31 0.00 0.00 39.34 38.96 3mfv n TYR 317 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68