#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 3.75 0.15 5.15 2.01 -1.26 -4.17 115.64 121.27 3mfv s THR 7 Ca 0.00 1.23 0.10 0.00 0.31 0.00 0.00 61.69 63.33 3mfv s THR 7 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 3mfv s THR 7 CO 0.00 -0.10 -0.23 -0.63 -0.69 0.00 0.00 174.62 172.97 3mfv s ILE 8 N -1.80 2.10 -0.35 1.82 1.01 -1.13 -1.36 121.20 121.50 3mfv s ILE 8 Ca 0.62 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.42 3mfv s ILE 8 Cb -0.19 -1.93 0.11 0.00 0.01 0.00 0.00 42.46 40.46 3mfv s ILE 8 CO 0.24 -0.09 0.14 -0.83 0.00 0.00 0.00 174.94 174.40 3mfv s GLY 9 N -2.36 1.24 0.12 6.18 0.00 0.22 -3.07 107.32 109.64 3mfv s GLY 9 Ca 0.15 -1.94 -0.30 0.00 0.00 0.00 0.00 44.72 42.63 3mfv s GLY 9 CO 0.07 1.60 1.08 -0.42 0.00 0.00 0.00 173.10 175.43 3mfv s ILE 10 N 1.25 4.14 -0.07 0.90 1.09 -1.21 -0.20 121.20 127.09 3mfv s ILE 10 Ca 0.12 1.73 -0.00 0.00 -1.10 0.00 0.00 60.65 61.40 3mfv s ILE 10 Cb -0.19 -4.11 0.02 0.00 -1.06 0.00 0.00 42.46 37.12 3mfv s ILE 10 CO -0.17 0.24 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.25 3mfv s ILE 11 N 0.18 0.61 0.00 2.92 1.01 -0.33 -0.27 121.20 125.33 3mfv s ILE 11 Ca 0.51 -0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.87 3mfv s ILE 11 Cb -0.27 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 3mfv s ILE 11 CO 0.32 0.28 0.62 -0.83 0.00 0.00 0.00 174.94 175.33 3mfv s GLY 12 N 1.53 2.64 -0.49 6.18 0.00 -0.33 -1.49 107.32 115.36 3mfv s GLY 12 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 44.72 44.85 3mfv s GLY 12 CO -0.04 0.81 0.66 0.00 0.00 0.00 0.00 173.10 174.53 3mfv n ALA 13 N 2.76 3.12 -1.53 3.20 0.00 -0.57 0.06 120.51 127.55 3mfv n ALA 13 Ca -0.06 -3.97 -0.38 0.00 0.00 0.00 0.00 53.44 49.04 3mfv n ALA 13 Cb 0.51 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 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 0.94 1.57 -4.74 0.00 -0.04 -1.26 -3.77 135.00 127.71 3mfv n PRO 14 Ca 0.25 -2.11 -0.26 0.00 -0.04 0.00 0.00 63.50 61.34 3mfv n PRO 14 Cb 0.49 -3.24 -0.15 0.00 -0.04 0.00 0.00 33.50 30.57 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 7.33 1.77 0.00 0.54 5.36 -1.26 -4.81 117.98 126.91 3mfv s PHE 15 Ca 0.62 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 3mfv s PHE 15 Cb 0.08 -1.08 0.00 0.00 -0.34 0.00 0.00 43.02 41.68 3mfv s PHE 15 CO 0.13 0.05 0.00 -1.13 -1.46 0.00 0.00 175.22 172.80 3mfv n SER 16 N 2.11 0.11 0.00 6.13 3.41 -1.26 -2.11 113.62 122.00 3mfv n SER 16 Ca -0.16 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 3mfv n SER 16 Cb 0.53 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.19 0.00 0.00 4.33 4.76 -1.26 -1.45 118.16 124.35 3mfv n LYS 17 Ca 0.00 0.13 0.15 0.00 -2.87 0.00 0.00 58.31 55.72 3mfv n LYS 17 Cb 0.00 -1.51 0.72 0.00 -1.84 0.00 0.00 35.03 32.40 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 -1.10 -0.65 3.48 0.72 0.00 -1.26 -4.65 105.19 101.72 3mfv n GLY 18 Ca 0.00 -0.30 -0.10 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 -2.12 1.08 0.24 1.61 1.03 -0.53 -0.78 119.66 120.20 3mfv s GLN 19 Ca 0.40 -0.41 -0.04 0.00 0.04 0.00 0.00 55.36 55.34 3mfv s GLN 19 Cb 0.21 0.49 0.38 0.00 0.03 0.00 0.00 33.01 34.12 3mfv s GLN 19 CO 0.38 -0.47 1.82 -1.35 -2.54 0.00 0.00 175.29 173.13 3mfv h PRO 20 N 2.00 0.79 -6.12 9.60 0.11 -1.90 -3.44 132.00 133.05 3mfv h PRO 20 Ca -0.28 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.21 3mfv h PRO 20 Cb 1.28 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 3mfv h PRO 20 CO 0.34 0.53 0.71 1.03 -0.21 0.00 0.00 178.00 180.40 3mfv s ARG 21 N -6.04 4.31 0.05 1.05 0.52 -1.26 -4.95 118.95 112.63 3mfv s ARG 21 Ca -0.12 1.35 0.21 0.00 -0.52 0.00 0.00 55.73 56.65 3mfv s ARG 21 Cb 0.19 -3.61 0.88 0.00 0.52 0.00 0.00 34.95 32.93 3mfv s ARG 21 CO 0.78 -0.52 1.67 0.41 0.02 0.00 0.00 175.30 177.66 3mfv n GLY 22 N 3.27 -1.26 0.27 -3.53 0.00 -1.26 -4.07 105.19 98.61 3mfv n GLY 22 Ca 0.11 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.19 3mfv n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3mfv h GLY 23 N 3.44 0.00 1.70 -0.02 0.00 -1.94 -3.10 103.07 103.15 3mfv h GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mfv h GLY 23 CO 0.00 0.00 0.15 -0.39 0.00 0.00 0.00 176.54 176.30 3mfv h VAL 24 N 0.00 0.00 0.00 4.60 -1.51 -1.76 -0.45 116.25 117.13 3mfv h VAL 24 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 3mfv h VAL 24 Cb 0.13 0.85 -0.00 0.00 -2.13 0.00 0.00 31.29 30.13 3mfv h VAL 24 CO 0.01 0.00 -0.08 -0.33 -1.23 0.00 0.00 177.57 175.94 3mfv h GLU 25 N 0.00 0.00 -0.86 5.19 5.08 -1.74 -0.99 114.58 121.26 3mfv h GLU 25 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3mfv h GLU 25 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3mfv h GLU 25 CO -0.00 0.08 0.06 0.39 -1.00 0.00 0.00 179.01 178.54 3mfv n GLU 26 N -4.05 2.41 -0.01 2.33 -0.58 -0.18 -4.16 120.64 116.40 3mfv n GLU 26 Ca -0.03 -1.30 -0.17 0.00 -0.42 0.00 0.00 57.16 55.25 3mfv n GLU 26 Cb 0.17 -1.75 -0.12 0.00 -0.57 0.00 0.00 31.44 29.16 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 4.22 0.26 1.59 0.62 0.00 -1.43 -2.88 103.07 105.46 3mfv h GLY 27 Ca 0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 3mfv h GLY 27 CO 0.26 0.46 0.09 -2.55 0.00 0.00 0.00 176.54 174.80 3mfv h PRO 28 N -0.45 0.53 0.30 4.80 0.11 -1.72 -2.19 132.00 133.37 3mfv h PRO 28 Ca -0.06 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 3mfv h PRO 28 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3mfv h PRO 28 CO 0.08 0.48 -0.15 1.15 -0.21 0.00 0.00 178.00 179.36 3mfv h THR 29 N 0.52 0.30 -0.55 -1.15 2.02 -1.83 -2.55 112.91 109.67 3mfv h THR 29 Ca 0.12 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.58 3mfv h THR 29 Cb 0.19 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 3mfv h THR 29 CO -0.00 0.08 0.37 0.58 0.37 0.00 0.00 175.52 176.91 3mfv h VAL 30 N -1.03 0.95 -0.34 3.16 2.07 -1.55 -0.85 116.25 118.65 3mfv h VAL 30 Ca -0.04 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3mfv h VAL 30 Cb 0.44 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3mfv h VAL 30 CO 0.07 0.08 -0.15 -0.07 0.02 0.00 0.00 177.57 177.52 3mfv h LEU 31 N 0.45 0.73 -0.58 2.57 3.38 -1.46 -2.72 115.31 117.68 3mfv h LEU 31 Ca 0.25 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3mfv h LEU 31 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3mfv h LEU 31 CO -0.07 0.96 -0.10 0.03 0.09 0.00 0.00 178.44 179.36 3mfv h ARG 32 N 0.49 1.03 0.00 1.13 3.08 -0.87 -2.71 114.38 116.53 3mfv h ARG 32 Ca 0.08 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3mfv h ARG 32 Cb 0.68 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3mfv h ARG 32 CO 0.05 1.06 0.00 1.63 -1.07 0.00 0.00 179.97 181.64 3mfv n LYS 33 N -4.15 0.60 0.02 0.04 5.02 -0.42 -2.15 118.16 117.13 3mfv n LYS 33 Ca 0.02 0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.45 3mfv n LYS 33 Cb 0.40 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.17 3mfv n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mfv n ALA 34 N -1.10 3.22 -0.02 7.82 0.00 -1.02 -4.93 120.51 124.48 3mfv n ALA 34 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3mfv n ALA 34 Cb 0.12 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.45 0.99 0.24 0.00 0.00 -0.92 -5.00 105.19 101.95 3mfv n GLY 35 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.31 0.56 0.99 5.85 -1.69 0.18 115.31 120.90 3mfv h LEU 36 Ca 0.00 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 3mfv h LEU 36 Cb 0.00 0.29 0.01 0.00 0.37 0.00 0.00 40.66 41.33 3mfv h LEU 36 CO 0.00 -0.13 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.63 3mfv h LEU 37 N 0.11 -0.64 -0.56 2.25 3.38 -1.86 -1.97 115.31 116.02 3mfv h LEU 37 Ca 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3mfv h LEU 37 Cb 0.56 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3mfv h LEU 37 CO -0.56 -0.39 0.36 -0.33 0.09 0.00 0.00 178.44 177.60 3mfv h GLU 38 N -0.85 0.74 -0.75 1.13 3.07 -1.87 -2.21 114.58 113.84 3mfv h GLU 38 Ca -0.08 -0.05 0.13 0.00 -0.50 0.00 0.00 59.36 58.87 3mfv h GLU 38 Cb 0.62 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 3mfv h GLU 38 CO 0.13 0.50 0.50 0.87 -1.40 0.00 0.00 179.01 179.61 3mfv h LYS 39 N 0.75 0.46 -0.04 2.33 1.57 -0.59 0.61 116.57 121.68 3mfv h LYS 39 Ca 0.20 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.78 3mfv h LYS 39 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3mfv h LYS 39 CO -0.04 0.31 -0.76 -0.07 -0.57 0.00 0.00 179.45 178.32 3mfv h LEU 40 N 0.48 0.31 -0.05 2.94 3.38 -0.79 -1.91 115.31 119.68 3mfv h LEU 40 Ca 0.36 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3mfv h LEU 40 Cb 0.74 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3mfv h LEU 40 CO -0.12 0.96 -0.16 0.11 0.09 0.00 0.00 178.44 179.32 3mfv h LYS 41 N 0.17 0.19 0.00 1.13 1.57 -0.23 -2.11 116.57 117.28 3mfv h LYS 41 Ca -0.03 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3mfv h LYS 41 Cb 1.33 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 3mfv h LYS 41 CO 0.12 0.77 0.02 0.93 -0.57 0.00 0.00 179.45 180.72 3mfv h GLU 42 N -0.35 0.00 0.00 3.15 5.08 0.08 -3.23 114.58 119.30 3mfv h GLU 42 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3mfv h GLU 42 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3mfv h GLU 42 CO 0.03 0.00 0.00 0.94 -1.00 0.00 0.00 179.01 178.98 3mfv n GLN 43 N -2.97 0.00 -0.01 2.33 -0.06 -0.72 -4.95 117.38 111.01 3mfv n GLN 43 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.97 3mfv n GLN 43 Cb 0.09 -0.43 0.00 0.00 -4.06 0.00 0.00 30.24 25.83 3mfv n GLN 43 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 3mfv n GLU 44 N -0.14 0.00 -3.67 3.69 0.28 -1.11 -5.09 120.64 114.60 3mfv n GLU 44 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 3mfv n GLU 44 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 3mfv n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3mfv s ASP 46 N -2.62 6.62 0.18 0.00 2.15 -1.26 -4.41 116.67 117.33 3mfv s ASP 46 Ca 0.40 -3.03 -0.28 0.00 0.43 0.00 0.00 52.55 50.07 3mfv s ASP 46 Cb -0.12 -2.13 -0.08 0.00 -0.30 0.00 0.00 42.92 40.29 3mfv s ASP 46 CO 0.26 -0.44 0.89 -0.69 -0.17 0.00 0.00 175.17 175.02 3mfv s VAL 47 N -0.35 4.29 -0.31 1.11 1.01 -1.26 -2.82 120.40 122.07 3mfv s VAL 47 Ca 0.22 1.96 -0.01 0.00 0.00 0.00 0.00 61.98 64.14 3mfv s VAL 47 Cb -0.11 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.13 3mfv s VAL 47 CO -0.08 0.45 0.22 -0.54 0.00 0.00 0.00 175.10 175.16 3mfv s LYS 48 N -0.82 0.34 -0.08 2.72 -0.14 -1.18 -5.00 119.74 115.58 3mfv s LYS 48 Ca 0.41 -0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 54.16 3mfv s LYS 48 Cb -0.24 -0.96 -0.03 0.00 -1.68 0.00 0.00 37.83 34.91 3mfv s LYS 48 CO 0.29 -1.07 1.23 0.34 -0.76 0.00 0.00 175.35 175.38 3mfv s ASP 49 N 1.95 7.01 -0.10 2.83 2.15 -1.26 -3.36 116.67 125.89 3mfv s ASP 49 Ca 0.11 1.80 0.08 0.00 0.43 0.00 0.00 52.55 54.98 3mfv s ASP 49 Cb -0.16 -2.55 0.41 0.00 -0.30 0.00 0.00 42.92 40.32 3mfv s ASP 49 CO -0.26 -0.64 1.19 -1.22 -0.17 0.00 0.00 175.17 174.06 3mfv n TYR 50 N 5.61 0.98 -0.94 -5.34 4.02 0.63 -4.94 117.16 117.18 3mfv n TYR 50 Ca 0.12 -0.36 0.13 0.00 -0.01 0.00 0.00 57.90 57.78 3mfv n TYR 50 Cb 0.46 -0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.50 -1.78 3.76 2.72 0.00 -1.26 -4.82 105.19 104.31 3mfv n GLY 51 Ca 0.14 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 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 -5.52 6.79 0.15 1.61 1.01 -1.26 -1.18 116.67 118.26 3mfv s ASP 52 Ca 0.00 0.94 -0.31 0.00 0.71 0.00 0.00 52.55 53.89 3mfv s ASP 52 Cb 0.00 -2.30 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 3mfv s ASP 52 CO 0.00 0.12 1.40 -0.76 0.21 0.00 0.00 175.17 176.13 3mfv s LEU 53 N -0.06 4.38 -0.59 1.23 1.43 0.11 -4.87 118.68 120.32 3mfv s LEU 53 Ca 0.26 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.53 3mfv s LEU 53 Cb -0.16 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.51 3mfv s LEU 53 CO 0.13 -0.65 0.94 -2.16 0.23 0.00 0.00 176.35 174.83 3mfv s PRO 54 N 0.76 3.24 -0.42 1.29 0.04 -1.26 -4.58 135.00 134.07 3mfv s PRO 54 Ca 0.63 -0.49 -0.21 0.00 0.04 0.00 0.00 61.00 60.97 3mfv s PRO 54 Cb -0.38 -4.12 0.02 0.00 0.04 0.00 0.00 34.50 30.07 3mfv s PRO 54 CO 0.33 -1.59 0.67 -0.06 0.04 0.00 0.00 177.00 176.39 3mfv s PHE 55 N 3.94 3.07 0.45 0.56 0.08 -1.26 -5.04 117.98 119.78 3mfv s PHE 55 Ca 0.27 0.08 -0.24 0.00 0.12 0.00 0.00 56.93 57.16 3mfv s PHE 55 Cb -0.14 -3.38 -0.07 0.00 -0.57 0.00 0.00 43.02 38.86 3mfv s PHE 55 CO 0.16 -0.85 1.23 0.00 -0.10 0.00 0.00 175.22 175.66 3mfv s ALA 56 N 2.90 3.04 -0.01 5.36 0.00 -1.26 -4.98 121.76 126.82 3mfv s ALA 56 Ca 0.25 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 3mfv s ALA 56 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 3mfv s ALA 56 CO 0.19 -0.80 0.99 0.34 0.00 0.00 0.00 175.76 176.48 3mfv s ASP 57 N -1.11 7.34 -0.71 0.00 3.68 -1.26 -5.00 116.67 119.61 3mfv s ASP 57 Ca 0.62 1.66 -0.11 0.00 2.13 0.00 0.00 52.55 56.85 3mfv s ASP 57 Cb -0.33 -2.57 0.19 0.00 -1.45 0.00 0.00 42.92 38.76 3mfv s ASP 57 CO 0.41 -0.29 0.62 -0.63 0.13 0.00 0.00 175.17 175.41 3mfv s ILE 58 N 1.12 5.02 0.02 4.11 1.01 -1.26 -4.97 121.20 126.24 3mfv s ILE 58 Ca 0.52 -2.40 -0.05 0.00 0.00 0.00 0.00 60.65 58.72 3mfv s ILE 58 Cb -0.21 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 3mfv s ILE 58 CO 0.27 -0.95 1.08 -0.65 0.00 0.00 0.00 174.94 174.69 3mfv h PRO 59 N 7.81 -0.05 -4.41 2.79 0.11 -2.04 -3.16 132.00 133.04 3mfv h PRO 59 Ca 0.00 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.45 3mfv h PRO 59 Cb 1.03 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3mfv h PRO 59 CO 0.79 -0.04 2.61 -1.71 -0.21 0.00 0.00 178.00 179.44 3mfv n ASN 60 N -3.09 3.35 -3.18 -2.05 2.85 -1.26 -4.74 115.26 107.13 3mfv n ASN 60 Ca -0.01 -2.77 -0.32 0.00 -0.11 0.00 0.00 54.58 51.37 3mfv n ASN 60 Cb 0.05 -1.45 -0.02 0.00 1.24 0.00 0.00 39.78 39.60 3mfv n ASN 60 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3mfv n ASP 61 N 7.30 5.47 -4.59 1.20 2.03 -1.20 -5.04 116.55 121.73 3mfv n ASP 61 Ca 0.50 -3.69 -0.35 0.00 0.52 0.00 0.00 54.79 51.77 3mfv n ASP 61 Cb 0.41 -0.77 0.09 0.00 -0.72 0.00 0.00 41.12 40.13 3mfv n ASP 61 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3mfv n SER 62 N -0.17 0.14 -4.76 1.67 2.88 -1.26 -4.33 113.62 107.78 3mfv n SER 62 Ca 0.36 0.63 -0.30 0.00 -1.33 0.00 0.00 58.87 58.23 3mfv n SER 62 Cb 0.35 -1.38 0.10 0.00 -0.75 0.00 0.00 64.21 62.53 3mfv n SER 62 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3mfv s PRO 63 N -3.33 2.01 -0.32 -1.46 0.02 -1.26 -4.53 135.00 126.13 3mfv s PRO 63 Ca 0.71 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.70 3mfv s PRO 63 Cb -0.33 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.38 3mfv s PRO 63 CO 0.52 -1.76 0.03 0.12 -0.33 0.00 0.00 177.00 175.59 3mfv s PHE 64 N -2.96 3.45 0.00 6.54 5.36 -0.33 -4.97 117.98 125.06 3mfv s PHE 64 Ca 0.61 -2.34 0.00 0.00 -0.96 0.00 0.00 56.93 54.24 3mfv s PHE 64 Cb -0.17 -2.48 0.00 0.00 -0.34 0.00 0.00 43.02 40.03 3mfv s PHE 64 CO 0.56 -0.89 0.00 1.04 -1.46 0.00 0.00 175.22 174.47 3mfv n GLN 65 N 4.49 0.00 0.00 10.12 6.02 -1.26 -0.33 117.38 136.42 3mfv n GLN 65 Ca -0.07 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.03 3mfv n GLN 65 Cb 0.42 0.00 0.17 0.00 1.02 0.00 0.00 30.24 31.86 3mfv n GLN 65 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3mfv n ILE 66 N 0.00 0.00 -2.03 5.09 -5.35 -1.26 -4.89 119.36 110.92 3mfv n ILE 66 Ca 0.00 -0.06 -0.42 0.00 -0.27 0.00 0.00 62.75 61.99 3mfv n ILE 66 Cb 0.00 0.57 -0.03 0.00 -1.74 0.00 0.00 39.64 38.44 3mfv n ILE 66 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3mfv s VAL 67 N -2.81 3.61 0.05 7.28 1.01 0.56 -4.31 120.40 125.79 3mfv s VAL 67 Ca 0.15 0.72 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 3mfv s VAL 67 Cb 0.18 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 3mfv s VAL 67 CO 0.67 -0.11 0.40 -0.54 0.00 0.00 0.00 175.10 175.52 3mfv s LYS 68 N 4.22 3.80 -1.38 2.72 1.02 -0.50 -1.19 119.74 128.42 3mfv s LYS 68 Ca 0.73 0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.89 3mfv s LYS 68 Cb -0.31 -3.07 0.03 0.00 -0.52 0.00 0.00 37.83 33.95 3mfv s LYS 68 CO 0.29 0.61 1.00 0.09 -0.92 0.00 0.00 175.35 176.43 3mfv n ASN 69 N 1.23 -4.22 0.10 2.83 3.02 -1.26 -4.60 115.26 112.37 3mfv n ASN 69 Ca -0.10 -0.68 -0.12 0.00 -0.03 0.00 0.00 54.58 53.64 3mfv n ASN 69 Cb 0.52 -4.51 -0.06 0.00 -0.61 0.00 0.00 39.78 35.12 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 -2.23 -0.36 0.00 3.52 0.13 -1.80 -0.11 132.00 131.15 3mfv h PRO 70 Ca -0.58 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 3mfv h PRO 70 Cb 1.36 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.57 3mfv h PRO 70 CO 0.59 -0.24 -0.20 0.00 -0.23 0.00 0.00 178.00 177.92 3mfv h ARG 71 N -0.37 0.00 0.02 0.86 3.08 -1.84 0.40 114.38 116.53 3mfv h ARG 71 Ca 0.03 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 3mfv h ARG 71 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.45 3mfv h ARG 71 CO -0.11 0.20 -0.47 0.77 -1.07 0.00 0.00 179.97 179.30 3mfv h SER 72 N 0.00 0.38 -0.45 7.04 0.02 -1.82 -0.98 113.55 117.74 3mfv h SER 72 Ca -0.00 -0.81 -0.14 0.00 -0.84 0.00 0.00 61.79 60.00 3mfv h SER 72 Cb 0.39 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3mfv h SER 72 CO 0.03 1.14 -0.26 0.58 -1.14 0.00 0.00 176.83 177.18 3mfv h VAL 73 N -0.34 1.27 -0.28 2.27 2.07 -0.85 -1.07 116.25 119.33 3mfv h VAL 73 Ca -0.06 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 3mfv h VAL 73 Cb 1.23 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3mfv h VAL 73 CO 0.09 0.49 0.11 1.23 0.02 0.00 0.00 177.57 179.51 3mfv h GLY 74 N 0.80 0.44 1.17 2.17 0.00 -0.27 -2.67 103.07 104.71 3mfv h GLY 74 Ca 0.09 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3mfv h GLY 74 CO 0.07 0.23 -0.03 1.70 0.00 0.00 0.00 176.54 178.51 3mfv h LYS 75 N 0.30 0.99 -0.37 4.80 1.63 -1.09 -2.25 116.57 120.58 3mfv h LYS 75 Ca 0.09 -0.32 -0.06 0.00 -0.85 0.00 0.00 60.65 59.52 3mfv h LYS 75 Cb 0.17 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 3mfv h LYS 75 CO -0.01 0.99 -0.02 0.00 -3.45 0.00 0.00 179.45 176.97 3mfv h ALA 76 N 1.05 1.28 0.00 5.00 0.00 -1.14 -2.02 119.26 123.42 3mfv h ALA 76 Ca 0.16 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 3mfv h ALA 76 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3mfv h ALA 76 CO 0.03 0.49 -0.79 0.77 0.00 0.00 0.00 179.25 179.75 3mfv h SER 77 N 0.56 0.00 -0.29 0.00 0.02 -1.34 -2.47 113.55 110.03 3mfv h SER 77 Ca 0.12 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 3mfv h SER 77 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3mfv h SER 77 CO 0.02 0.79 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.27 3mfv h GLU 78 N 0.00 0.61 0.36 3.45 4.81 -1.03 -1.16 114.58 121.61 3mfv h GLU 78 Ca -0.01 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 3mfv h GLU 78 Cb 1.46 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.82 3mfv h GLU 78 CO 0.10 0.84 -0.17 1.96 -0.73 0.00 0.00 179.01 181.02 3mfv h GLN 79 N 0.35 -0.46 -0.99 1.92 4.20 -1.39 -3.01 115.11 115.73 3mfv h GLN 79 Ca 0.06 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.93 3mfv h GLN 79 Cb 0.67 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.47 3mfv h GLN 79 CO 0.04 -0.27 0.62 1.25 -0.67 0.00 0.00 178.83 179.80 3mfv h LEU 80 N -0.54 0.90 -1.84 1.46 5.85 -1.42 -0.30 115.31 119.42 3mfv h LEU 80 Ca -0.05 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3mfv h LEU 80 Cb 0.41 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 3mfv h LEU 80 CO 0.08 0.47 -0.14 0.00 -0.34 0.00 0.00 178.44 178.52 3mfv h ALA 81 N 1.54 1.53 0.03 1.25 0.00 -1.13 -0.62 119.26 121.86 3mfv h ALA 81 Ca 0.49 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 55.03 3mfv h ALA 81 Cb 0.50 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.29 3mfv h ALA 81 CO -0.27 0.17 -0.98 0.78 0.00 0.00 0.00 179.25 178.95 3mfv h GLY 82 N 0.58 0.68 2.00 0.00 0.00 -0.94 -2.18 103.07 103.22 3mfv h GLY 82 Ca -0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.05 3mfv h GLY 82 CO 0.02 1.11 -0.10 0.50 0.00 0.00 0.00 176.54 178.06 3mfv h LYS 83 N 0.23 0.00 0.06 4.80 1.79 -0.84 -2.20 116.57 120.41 3mfv h LYS 83 Ca -0.13 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 3mfv h LYS 83 Cb 1.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.30 3mfv h LYS 83 CO 0.19 0.10 -0.53 0.28 -1.08 0.00 0.00 179.45 178.41 3mfv h VAL 84 N 0.00 1.54 -0.31 0.50 2.07 -1.14 -2.85 116.25 116.06 3mfv h VAL 84 Ca -0.00 -2.40 0.04 0.00 0.82 0.00 0.00 66.70 65.16 3mfv h VAL 84 Cb 0.66 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 3mfv h VAL 84 CO 0.01 0.62 0.21 0.00 0.02 0.00 0.00 177.57 178.43 3mfv h ALA 85 N -0.03 1.99 -0.02 1.67 0.00 -1.21 -0.48 119.26 121.18 3mfv h ALA 85 Ca -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3mfv h ALA 85 Cb 1.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3mfv h ALA 85 CO 0.03 -0.04 -0.02 1.49 0.00 0.00 0.00 179.25 180.71 3mfv h GLU 86 N 0.24 0.06 -0.11 0.00 4.81 -1.47 -2.22 114.58 115.89 3mfv h GLU 86 Ca 0.13 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3mfv h GLU 86 Cb 0.22 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3mfv h GLU 86 CO -0.02 0.49 -0.24 -0.24 -0.73 0.00 0.00 179.01 178.27 3mfv h VAL 87 N -0.38 1.22 -0.58 0.32 3.04 -1.18 -2.07 116.25 116.62 3mfv h VAL 87 Ca 0.00 -1.04 -0.09 0.00 -1.01 0.00 0.00 66.70 64.56 3mfv h VAL 87 Cb 0.48 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.15 3mfv h VAL 87 CO 0.00 0.31 0.02 0.11 -1.01 0.00 0.00 177.57 177.01 3mfv h LYS 88 N 0.18 1.00 0.00 4.17 1.79 -1.04 -2.36 116.57 120.31 3mfv h LYS 88 Ca 0.03 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 3mfv h LYS 88 Cb 0.53 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 3mfv h LYS 88 CO 0.04 0.98 -0.16 0.87 -1.08 0.00 0.00 179.45 180.09 3mfv h LYS 89 N 0.93 0.00 -0.06 3.15 1.57 -0.83 -2.43 116.57 118.90 3mfv h LYS 89 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3mfv h LYS 89 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3mfv h LYS 89 CO 0.03 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.16 3mfv n ASN 90 N -3.33 0.45 -1.59 0.86 3.02 -0.83 -4.88 115.26 108.95 3mfv n ASN 90 Ca 0.00 -1.70 -0.10 0.00 -0.03 0.00 0.00 54.58 52.75 3mfv n ASN 90 Cb 0.39 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.78 0.23 3.43 7.41 0.00 -0.91 -5.05 105.19 111.08 3mfv n GLY 91 Ca 0.10 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.25 1.55 -0.21 1.61 0.52 -0.98 -4.70 118.95 111.50 3mfv s ARG 92 Ca 0.18 -1.80 -0.17 0.00 -0.52 0.00 0.00 55.73 53.41 3mfv s ARG 92 Cb -0.08 -1.07 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 3mfv s ARG 92 CO 0.22 -0.01 0.48 0.42 0.02 0.00 0.00 175.30 176.43 3mfv s ILE 93 N -3.09 5.13 0.07 1.52 1.01 -0.47 -4.28 121.20 121.10 3mfv s ILE 93 Ca 0.31 0.86 -0.31 0.00 0.00 0.00 0.00 60.65 61.51 3mfv s ILE 93 Cb 0.05 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 3mfv s ILE 93 CO 0.12 0.19 1.21 -0.94 0.00 0.00 0.00 174.94 175.53 3mfv s SER 94 N 1.17 7.06 -0.39 3.58 1.04 -1.03 0.70 113.70 125.83 3mfv s SER 94 Ca 0.22 2.04 0.03 0.00 0.48 0.00 0.00 55.95 58.72 3mfv s SER 94 Cb -0.15 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.50 3mfv s SER 94 CO 0.09 -0.48 0.14 -0.22 0.98 0.00 0.00 173.24 173.75 3mfv s LEU 95 N 1.03 3.86 -0.20 2.42 0.20 0.71 -0.53 118.68 126.17 3mfv s LEU 95 Ca 0.59 -2.35 -0.21 0.00 0.69 0.00 0.00 54.13 52.85 3mfv s LEU 95 Cb -0.30 -1.40 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 3mfv s LEU 95 CO 0.29 -0.33 0.62 -0.69 -0.29 0.00 0.00 176.35 175.95 3mfv s VAL 96 N 0.65 5.03 -0.51 1.68 1.01 -0.10 -1.18 120.40 126.97 3mfv s VAL 96 Ca 0.13 1.16 -0.13 0.00 0.00 0.00 0.00 61.98 63.14 3mfv s VAL 96 Cb -0.21 -3.93 0.12 0.00 0.00 0.00 0.00 36.38 32.36 3mfv s VAL 96 CO -0.08 0.11 0.44 -0.76 0.00 0.00 0.00 175.10 174.81 3mfv s LEU 97 N 1.93 5.99 0.00 3.92 1.43 -0.56 -1.13 118.68 130.27 3mfv s LEU 97 Ca 0.28 -1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 51.44 3mfv s LEU 97 Cb -0.16 -2.14 0.19 0.00 0.03 0.00 0.00 46.19 44.12 3mfv s LEU 97 CO 0.10 -0.79 1.15 0.61 0.23 0.00 0.00 176.35 177.65 3mfv n GLY 98 N 5.12 -1.02 0.00 -3.19 0.00 -0.74 -1.51 105.19 103.86 3mfv n GLY 98 Ca -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.74 0.49 3.84 -0.02 0.00 -0.49 -3.68 105.19 102.60 3mfv n GLY 99 Ca 0.15 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.14 6.49 0.00 1.61 1.47 -0.90 -1.36 116.67 122.84 3mfv s ASP 100 Ca 0.00 1.56 0.04 0.00 1.18 0.00 0.00 52.55 55.33 3mfv s ASP 100 Cb 0.00 -2.50 0.22 0.00 -0.34 0.00 0.00 42.92 40.29 3mfv s ASP 100 CO 0.00 -0.68 0.89 1.57 0.68 0.00 0.00 175.17 177.63 3mfv n HIS 101 N -1.83 0.00 0.17 2.11 -0.00 -1.26 -2.37 115.22 112.04 3mfv n HIS 101 Ca 0.07 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.82 3mfv n HIS 101 Cb 0.54 -0.21 0.44 0.00 -0.00 0.00 0.00 29.99 30.76 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 0.09 0.00 0.26 4.64 -1.78 -1.45 113.55 115.31 3mfv h SER 102 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3mfv h SER 102 Cb 0.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mfv h SER 102 CO 0.00 0.29 0.03 0.18 -0.87 0.00 0.00 176.83 176.46 3mfv n LEU 103 N -4.27 0.41 0.29 5.97 4.77 -1.00 -1.95 117.00 121.22 3mfv n LEU 103 Ca -0.02 0.68 0.15 0.00 -0.03 0.00 0.00 56.01 56.79 3mfv n LEU 103 Cb 0.28 -0.72 0.85 0.00 -2.33 0.00 0.00 43.42 41.50 3mfv n LEU 103 CO 0.37 -0.82 1.05 0.00 -1.33 0.00 0.00 177.39 176.66 3mfv h ALA 104 N 1.90 1.27 -0.28 -1.18 0.00 -1.51 -1.37 119.26 118.09 3mfv h ALA 104 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3mfv h ALA 104 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3mfv h ALA 104 CO 0.00 0.08 0.15 0.82 0.00 0.00 0.00 179.25 180.29 3mfv h ILE 105 N 0.00 1.14 -0.08 0.00 2.04 -1.62 -1.35 117.51 117.64 3mfv h ILE 105 Ca -0.00 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 3mfv h ILE 105 Cb 0.21 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3mfv h ILE 105 CO 0.01 0.14 -0.31 1.23 0.00 0.00 0.00 178.15 179.22 3mfv h GLY 106 N 0.33 0.38 0.49 5.37 0.00 -1.46 -1.68 103.07 106.49 3mfv h GLY 106 Ca 0.10 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.96 3mfv h GLY 106 CO -0.01 0.46 -0.06 0.23 0.00 0.00 0.00 176.54 177.16 3mfv h SER 107 N -0.13 -0.23 0.46 0.19 0.87 -1.27 0.16 113.55 113.60 3mfv h SER 107 Ca -0.02 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 3mfv h SER 107 Cb 0.94 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3mfv h SER 107 CO 0.06 -0.08 -0.79 0.40 -0.53 0.00 0.00 176.83 175.89 3mfv h ILE 108 N 0.00 1.44 -0.13 2.23 2.04 -1.34 -2.71 117.51 119.04 3mfv h ILE 108 Ca 0.12 -2.37 -0.03 0.00 1.00 0.00 0.00 64.86 63.59 3mfv h ILE 108 Cb 0.19 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3mfv h ILE 108 CO -0.26 0.70 -0.03 0.28 0.00 0.00 0.00 178.15 178.83 3mfv h SER 109 N 0.16 0.25 0.54 1.72 0.02 -0.94 0.42 113.55 115.73 3mfv h SER 109 Ca -0.03 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 3mfv h SER 109 Cb 1.38 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 3mfv h SER 109 CO 0.12 0.56 -0.15 1.23 -1.14 0.00 0.00 176.83 177.46 3mfv h GLY 110 N -0.05 0.00 0.53 -3.77 0.00 -0.77 -2.39 103.07 96.61 3mfv h GLY 110 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 3mfv h GLY 110 CO 0.01 0.00 -0.58 0.84 0.00 0.00 0.00 176.54 176.81 3mfv h HIS 111 N 0.00 0.41 0.00 5.60 6.17 -1.30 -2.95 115.15 123.08 3mfv h HIS 111 Ca -0.00 -0.29 0.00 0.00 0.71 0.00 0.00 60.37 60.79 3mfv h HIS 111 Cb 0.46 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.37 3mfv h HIS 111 CO 0.00 1.20 0.00 0.00 0.71 0.00 0.00 177.93 179.84 3mfv n ALA 112 N -2.64 1.50 0.03 5.26 0.00 0.12 -0.80 120.51 123.99 3mfv n ALA 112 Ca -0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 3mfv n ALA 112 Cb 0.71 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.89 3mfv n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mfv h ARG 113 N 0.00 0.43 0.00 0.00 3.08 -1.47 -2.40 114.38 114.03 3mfv h ARG 113 Ca 0.00 -0.55 -0.26 0.00 0.07 0.00 0.00 59.98 59.24 3mfv h ARG 113 Cb 0.13 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 3mfv h ARG 113 CO 0.00 1.20 -1.53 0.28 -1.07 0.00 0.00 179.97 178.85 3mfv h VAL 114 N -0.09 0.95 -2.51 2.04 2.07 -1.58 -3.41 116.25 113.72 3mfv h VAL 114 Ca -0.12 -2.73 -0.60 0.00 0.82 0.00 0.00 66.70 64.07 3mfv h VAL 114 Cb 1.53 2.45 -0.40 0.00 -1.52 0.00 0.00 31.29 33.35 3mfv h VAL 114 CO 0.15 0.54 -0.84 1.41 0.02 0.00 0.00 177.57 178.86 3mfv n HIS 115 N -3.08 0.86 0.28 1.57 8.25 0.02 -4.97 115.22 118.15 3mfv n HIS 115 Ca -0.13 -3.73 0.16 0.00 -0.26 0.00 0.00 57.72 53.76 3mfv n HIS 115 Cb 1.00 -0.17 0.79 0.00 1.12 0.00 0.00 29.99 32.73 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 5.18 0.00 -0.16 -0.41 0.13 -1.65 -2.78 132.00 132.32 3mfv h PRO 116 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3mfv h PRO 116 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3mfv h PRO 116 CO 0.53 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.90 3mfv n ASP 117 N -2.65 1.99 -4.50 1.44 5.75 -1.26 -4.98 116.55 112.35 3mfv n ASP 117 Ca -0.01 -1.73 -0.36 0.00 -0.01 0.00 0.00 54.79 52.68 3mfv n ASP 117 Cb 0.13 -0.10 0.07 0.00 -1.03 0.00 0.00 41.12 40.19 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 0.54 1.36 -4.47 -2.12 -0.00 -1.05 -4.57 117.00 106.70 3mfv n LEU 118 Ca 0.17 0.61 -0.30 0.00 -0.00 0.00 0.00 56.01 56.49 3mfv n LEU 118 Cb 0.40 -1.25 -0.12 0.00 -0.00 0.00 0.00 43.42 42.44 3mfv n LEU 118 CO 0.14 -2.90 -0.50 -0.83 -0.00 0.00 0.00 177.39 173.31 3mfv s GLY 119 N -1.51 1.65 -0.07 1.47 0.00 0.15 -4.96 107.32 104.05 3mfv s GLY 119 Ca 0.67 -1.32 0.03 0.00 0.00 0.00 0.00 44.72 44.10 3mfv s GLY 119 CO 0.56 -1.28 -0.16 0.14 0.00 0.00 0.00 173.10 172.37 3mfv s VAL 120 N -1.08 2.88 -0.19 1.40 1.01 0.72 -0.62 120.40 124.53 3mfv s VAL 120 Ca 0.17 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.39 3mfv s VAL 120 Cb -0.10 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.17 3mfv s VAL 120 CO 0.08 0.57 -0.17 -0.63 0.00 0.00 0.00 175.10 174.96 3mfv s ILE 121 N -0.40 1.96 -0.39 2.22 1.01 -0.69 0.26 121.20 125.17 3mfv s ILE 121 Ca 0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 3mfv s ILE 121 Cb -0.12 -1.84 0.09 0.00 0.01 0.00 0.00 42.46 40.60 3mfv s ILE 121 CO 0.02 0.41 0.17 0.86 0.00 0.00 0.00 174.94 176.40 3mfv s TRP 122 N 1.31 3.49 -0.20 3.97 -0.11 0.15 -1.42 118.94 126.13 3mfv s TRP 122 Ca 0.02 -2.17 -0.21 0.00 1.22 0.00 0.00 56.10 54.96 3mfv s TRP 122 Cb -0.14 -2.95 -0.02 0.00 -1.50 0.00 0.00 33.47 28.85 3mfv s TRP 122 CO -0.11 -0.92 0.64 0.08 -4.62 0.00 0.00 176.95 172.02 3mfv s VAL 123 N 1.21 5.01 -0.23 5.86 1.01 -0.73 -1.28 120.40 131.23 3mfv s VAL 123 Ca 0.05 1.21 -0.33 0.00 0.00 0.00 0.00 61.98 62.91 3mfv s VAL 123 Cb -0.22 -3.96 0.16 0.00 0.00 0.00 0.00 36.38 32.36 3mfv s VAL 123 CO -0.03 0.10 1.25 -0.62 0.00 0.00 0.00 175.10 175.81 3mfv s ASP 124 N 1.22 -0.12 0.21 3.32 -1.08 -0.00 -1.80 116.67 118.42 3mfv s ASP 124 Ca 0.29 0.07 0.25 0.00 -0.52 0.00 0.00 52.55 52.64 3mfv s ASP 124 Cb -0.16 0.11 0.57 0.00 -1.46 0.00 0.00 42.92 41.98 3mfv s ASP 124 CO 0.10 -0.15 1.58 0.00 0.52 0.00 0.00 175.17 177.23 3mfv h ALA 125 N 2.10 0.85 -2.80 3.66 0.00 -1.70 -0.61 119.26 120.75 3mfv h ALA 125 Ca -0.09 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.19 3mfv h ALA 125 Cb 1.17 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 3mfv h ALA 125 CO 0.23 0.00 -0.79 -1.01 0.00 0.00 0.00 179.25 177.69 3mfv s HIS 126 N -3.15 2.34 0.04 0.00 3.76 -1.26 -0.76 115.29 116.26 3mfv s HIS 126 Ca 0.08 -0.33 0.10 0.00 -0.15 0.00 0.00 55.06 54.76 3mfv s HIS 126 Cb 0.12 -1.10 -0.21 0.00 1.11 0.00 0.00 32.58 32.49 3mfv s HIS 126 CO 0.65 0.58 1.00 1.79 -0.85 0.00 0.00 174.74 177.91 3mfv h THR 127 N 2.79 1.29 -6.17 1.30 1.35 -1.89 -3.47 112.91 108.12 3mfv h THR 127 Ca -0.44 -3.06 -0.45 0.00 -0.55 0.00 0.00 66.41 61.91 3mfv h THR 127 Cb 1.23 2.63 0.01 0.00 -1.73 0.00 0.00 68.15 70.30 3mfv h THR 127 CO 0.53 0.73 -0.76 0.47 -0.25 0.00 0.00 175.52 176.24 3mfv n ASP 128 N -3.20 -4.20 -0.12 5.36 9.92 -1.26 -4.76 116.55 118.28 3mfv n ASP 128 Ca -0.08 -0.75 0.10 0.00 -0.53 0.00 0.00 54.79 53.53 3mfv n ASP 128 Cb 0.99 -4.13 0.15 0.00 -0.64 0.00 0.00 41.12 37.48 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 -4.64 1.92 -2.22 0.53 3.06 -1.23 -1.37 119.36 115.41 3mfv n ILE 129 Ca -0.04 -2.31 -0.34 0.00 -2.50 0.00 0.00 62.75 57.55 3mfv n ILE 129 Cb 0.57 -0.24 0.00 0.00 0.54 0.00 0.00 39.64 40.51 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 -2.87 5.80 0.46 9.51 0.01 -0.93 -4.42 114.94 122.50 3mfv s ASN 130 Ca 0.33 2.02 0.08 0.00 -0.71 0.00 0.00 52.86 54.57 3mfv s ASN 130 Cb 0.29 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.40 3mfv s ASN 130 CO 0.03 -1.16 0.50 0.42 -1.51 0.00 0.00 177.10 175.38 3mfv s THR 131 N -2.04 2.55 0.33 1.60 -4.23 -1.26 -4.20 115.64 108.39 3mfv s THR 131 Ca 0.69 -1.21 0.38 0.00 -1.18 0.00 0.00 61.69 60.36 3mfv s THR 131 Cb -0.20 -2.76 0.39 0.00 1.34 0.00 0.00 72.50 71.27 3mfv s THR 131 CO 0.29 0.00 2.14 -0.65 -0.54 0.00 0.00 174.62 175.86 3mfv h PRO 132 N 0.75 0.00 0.00 3.99 0.11 -1.95 -1.90 132.00 133.00 3mfv h PRO 132 Ca -0.39 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 3mfv h PRO 132 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3mfv h PRO 132 CO 0.51 0.00 -1.42 1.28 -0.21 0.00 0.00 178.00 178.16 3mfv n LEU 133 N -2.93 0.54 -0.02 2.35 4.77 -1.26 -4.36 117.00 116.09 3mfv n LEU 133 Ca -0.02 0.21 0.06 0.00 -0.03 0.00 0.00 56.01 56.23 3mfv n LEU 133 Cb 0.14 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 3mfv n LEU 133 CO 0.21 -0.07 -0.01 0.35 -1.33 0.00 0.00 177.39 176.54 3mfv n THR 134 N -2.56 0.00 -2.11 -5.08 -2.24 -1.02 -5.00 114.28 96.26 3mfv n THR 134 Ca -0.03 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.16 3mfv n THR 134 Cb 0.60 1.01 0.02 0.00 -2.10 0.00 0.00 70.33 69.86 3mfv n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3mfv s THR 135 N -2.07 2.98 -0.05 4.28 -1.32 -0.74 -4.84 115.64 113.88 3mfv s THR 135 Ca 0.05 0.59 0.05 0.00 -1.21 0.00 0.00 61.69 61.18 3mfv s THR 135 Cb 0.09 -3.22 -0.08 0.00 -1.51 0.00 0.00 72.50 67.79 3mfv s THR 135 CO 0.47 -0.15 0.04 0.35 -2.21 0.00 0.00 174.62 173.12 3mfv n THR 136 N -1.54 0.32 0.04 5.08 -2.24 -1.26 -4.64 114.28 110.05 3mfv n THR 136 Ca 0.12 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.63 3mfv n THR 136 Cb 0.51 -0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 68.04 3mfv n THR 136 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3mfv h SER 137 N 0.00 0.00 0.00 3.42 4.64 -1.94 -3.48 113.55 116.19 3mfv h SER 137 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3mfv h SER 137 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3mfv h SER 137 CO 0.01 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 3mfv n GLY 138 N 1.41 0.82 3.67 -0.77 0.00 -1.26 -4.89 105.19 104.17 3mfv n GLY 138 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.70 6.98 0.45 1.61 0.01 -1.26 -1.42 114.94 118.61 3mfv s ASN 139 Ca 0.00 1.21 0.31 0.00 -0.71 0.00 0.00 52.86 53.66 3mfv s ASN 139 Cb 0.00 -2.47 1.40 0.00 0.41 0.00 0.00 41.25 40.59 3mfv s ASN 139 CO 0.00 -0.45 1.92 -0.07 -1.51 0.00 0.00 177.10 176.99 3mfv h LEU 140 N 8.53 0.00 0.00 0.60 3.38 -1.70 -2.75 115.31 123.37 3mfv h LEU 140 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3mfv h LEU 140 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3mfv h LEU 140 CO 0.86 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.39 3mfv n HIS 141 N -2.70 0.00 -1.20 1.13 1.44 0.04 -1.97 115.22 111.97 3mfv n HIS 141 Ca 0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 3mfv n HIS 141 Cb 0.20 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.45 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 0.24 4.52 0.00 -1.39 0.00 -1.04 -4.47 105.19 103.06 3mfv n GLY 142 Ca 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.28 -0.03 -0.30 1.61 6.02 -0.83 -2.20 117.38 120.37 3mfv n GLN 143 Ca 0.15 -0.12 0.10 0.00 -0.01 0.00 0.00 57.00 57.13 3mfv n GLN 143 Cb 0.65 -0.54 0.27 0.00 1.02 0.00 0.00 30.24 31.64 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 0.44 -0.22 -1.09 0.13 -1.54 -2.44 132.00 127.29 3mfv h PRO 144 Ca 0.00 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 3mfv h PRO 144 Cb 0.53 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 3mfv h PRO 144 CO 0.00 0.29 -0.18 0.28 -0.23 0.00 0.00 178.00 178.16 3mfv h VAL 145 N 0.46 1.23 -0.62 1.56 2.07 -1.52 -3.00 116.25 116.43 3mfv h VAL 145 Ca 0.51 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 3mfv h VAL 145 Cb 0.90 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 3mfv h VAL 145 CO -0.47 0.33 0.23 0.77 0.02 0.00 0.00 177.57 178.45 3mfv h SER 146 N 0.34 0.87 0.31 0.57 4.64 -1.59 -0.78 113.55 117.93 3mfv h SER 146 Ca 0.06 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3mfv h SER 146 Cb 0.53 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3mfv h SER 146 CO 0.03 0.82 -0.07 -0.26 -0.87 0.00 0.00 176.83 176.49 3mfv h PHE 147 N 0.87 0.00 0.00 4.77 -1.00 -1.53 -3.09 116.94 116.97 3mfv h PHE 147 Ca 0.20 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.74 3mfv h PHE 147 Cb 0.24 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.75 3mfv h PHE 147 CO 0.01 0.07 -1.89 1.28 -1.61 0.00 0.00 178.31 176.18 3mfv n LEU 148 N -3.52 0.45 -4.70 1.54 4.77 -0.78 -4.21 117.00 110.55 3mfv n LEU 148 Ca -0.02 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 3mfv n LEU 148 Cb 0.19 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3mfv n LEU 148 CO 0.28 0.29 1.06 -0.76 -1.33 0.00 0.00 177.39 176.93 3mfv s LEU 149 N -5.57 4.34 0.28 2.23 1.43 -0.37 -1.88 118.68 119.13 3mfv s LEU 149 Ca -0.06 2.13 -0.02 0.00 -1.03 0.00 0.00 54.13 55.15 3mfv s LEU 149 Cb 0.08 -3.57 0.39 0.00 0.03 0.00 0.00 46.19 43.12 3mfv s LEU 149 CO 0.83 -0.65 1.84 0.11 0.23 0.00 0.00 176.35 178.71 3mfv h LYS 150 N 7.38 0.89 0.00 1.70 1.57 -1.60 -2.41 116.57 124.11 3mfv h LYS 150 Ca -0.39 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.20 3mfv h LYS 150 Cb 1.19 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 3mfv h LYS 150 CO 0.88 0.76 -0.10 0.93 -0.57 0.00 0.00 179.45 181.34 3mfv h GLU 151 N 0.87 0.00 -0.01 3.15 3.07 -1.91 -1.98 114.58 117.77 3mfv h GLU 151 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3mfv h GLU 151 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3mfv h GLU 151 CO -0.01 0.10 -0.34 1.28 -1.40 0.00 0.00 179.01 178.64 3mfv n LEU 152 N -3.47 0.96 -4.62 1.33 4.32 -0.92 -4.83 117.00 109.77 3mfv n LEU 152 Ca -0.01 -0.24 -0.43 0.00 -0.02 0.00 0.00 56.01 55.31 3mfv n LEU 152 Cb 0.25 -0.14 -0.03 0.00 -1.62 0.00 0.00 43.42 41.88 3mfv n LEU 152 CO 0.29 0.19 1.77 1.17 -1.22 0.00 0.00 177.39 179.59 3mfv n LYS 153 N -0.82 2.30 0.00 3.23 4.81 -0.75 0.86 118.16 127.79 3mfv n LYS 153 Ca 0.10 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3mfv n LYS 153 Cb 0.35 -3.17 0.00 0.00 0.02 0.00 0.00 35.03 32.24 3mfv n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3mfv n GLY 154 N 5.33 0.90 0.08 3.14 0.00 -1.26 -4.86 105.19 108.52 3mfv n GLY 154 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 0.42 -3.12 1.61 4.76 0.25 -4.78 118.16 117.31 3mfv n LYS 155 Ca 0.00 0.08 -0.43 0.00 -2.87 0.00 0.00 58.31 55.10 3mfv n LYS 155 Cb 0.00 -1.73 -0.07 0.00 -1.84 0.00 0.00 35.03 31.40 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 -3.26 4.86 0.60 -0.18 -1.09 -1.12 -4.78 121.20 116.23 3mfv s ILE 156 Ca 0.03 0.26 -0.15 0.00 -2.23 0.00 0.00 60.65 58.55 3mfv s ILE 156 Cb 0.12 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 3mfv s ILE 156 CO 0.77 -0.50 1.05 -2.16 -1.23 0.00 0.00 174.94 172.87 3mfv s PRO 157 N 2.77 3.31 -0.02 2.79 0.04 -1.26 -4.92 135.00 137.70 3mfv s PRO 157 Ca 0.23 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 3mfv s PRO 157 Cb -0.14 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 3mfv s PRO 157 CO 0.18 -0.81 1.90 -0.51 0.04 0.00 0.00 177.00 177.80 3mfv s ASP 158 N -2.97 6.39 -0.15 6.66 1.01 -1.26 -4.96 116.67 121.39 3mfv s ASP 158 Ca 0.62 2.44 0.01 0.00 0.71 0.00 0.00 52.55 56.33 3mfv s ASP 158 Cb -0.15 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.25 3mfv s ASP 158 CO 0.39 -1.13 -0.17 -0.69 0.21 0.00 0.00 175.17 173.78 3mfv s VAL 159 N 4.79 2.46 -0.21 -1.27 1.01 -1.26 -5.07 120.40 120.86 3mfv s VAL 159 Ca 0.85 -0.84 -0.40 0.00 0.00 0.00 0.00 61.98 61.59 3mfv s VAL 159 Cb -0.39 -2.03 -0.17 0.00 0.00 0.00 0.00 36.38 33.80 3mfv s VAL 159 CO 0.38 0.53 1.60 -2.65 0.00 0.00 0.00 175.10 174.95 3mfv n PRO 160 N 4.09 0.95 0.00 2.72 -0.02 -1.26 -1.77 135.00 139.71 3mfv n PRO 160 Ca -0.19 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3mfv n PRO 160 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 3.64 0.73 0.72 -1.23 0.00 -1.26 -2.89 105.19 104.90 3mfv n GLY 161 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.10 0.00 0.32 1.61 3.01 -0.73 -3.96 117.46 116.60 3mfv n PHE 162 Ca 0.00 -1.13 0.16 0.00 1.01 0.00 0.00 57.45 57.49 3mfv n PHE 162 Cb 0.00 -0.20 0.66 0.00 -0.01 0.00 0.00 39.48 39.93 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 0.81 0.00 1.61 4.37 4.64 -1.94 -2.66 113.55 120.38 3mfv h SER 163 Ca -0.05 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 3mfv h SER 163 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3mfv h SER 163 CO 0.02 0.00 -0.28 4.11 -0.87 0.00 0.00 176.83 179.82 3mfv h TRP 164 N 0.00 0.00 -3.12 4.77 5.08 -1.98 -3.46 115.95 117.25 3mfv h TRP 164 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 3mfv h TRP 164 Cb 0.41 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.60 3mfv h TRP 164 CO 0.00 0.28 0.68 0.08 -1.28 0.00 0.00 178.44 178.20 3mfv s VAL 165 N -3.14 3.39 -0.19 0.12 1.01 -1.00 -5.03 120.40 115.55 3mfv s VAL 165 Ca 0.05 1.03 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 3mfv s VAL 165 Cb 0.07 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.84 3mfv s VAL 165 CO 0.70 0.10 -0.02 -0.89 0.00 0.00 0.00 175.10 174.99 3mfv s THR 166 N 0.87 0.96 -0.46 3.92 2.01 -1.26 -5.08 115.64 116.60 3mfv s THR 166 Ca 0.62 -0.69 -0.43 0.00 0.31 0.00 0.00 61.69 61.50 3mfv s THR 166 Cb -0.36 -1.27 -0.18 0.00 0.01 0.00 0.00 72.50 70.70 3mfv s THR 166 CO 0.32 -0.03 1.59 -2.65 -0.69 0.00 0.00 174.62 173.16 3mfv n PRO 167 N 4.90 0.00 -0.00 4.92 -0.02 -1.26 -4.84 135.00 138.70 3mfv n PRO 167 Ca -0.11 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.44 3mfv n PRO 167 Cb 0.47 -1.38 -0.09 0.00 -0.02 0.00 0.00 33.50 32.47 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 -2.61 1.00 0.41 0.00 -5.25 -1.04 -4.98 121.20 108.73 3mfv s ILE 169 Ca 0.02 -0.61 -0.02 0.00 -0.99 0.00 0.00 60.65 59.04 3mfv s ILE 169 Cb 0.10 -0.85 -0.03 0.00 2.95 0.00 0.00 42.46 44.63 3mfv s ILE 169 CO 0.61 0.23 0.66 -0.44 -1.79 0.00 0.00 174.94 174.20 3mfv s SER 170 N -0.44 6.28 0.57 4.36 0.01 -1.26 -1.66 113.70 121.56 3mfv s SER 170 Ca 0.04 0.67 0.26 0.00 1.31 0.00 0.00 55.95 58.23 3mfv s SER 170 Cb -0.05 -2.13 1.57 0.00 0.21 0.00 0.00 66.02 65.62 3mfv s SER 170 CO -0.00 -0.42 2.12 0.00 0.41 0.00 0.00 173.24 175.34 3mfv h ALA 171 N 0.51 1.91 0.00 1.44 0.00 -1.96 -1.86 119.26 119.30 3mfv h ALA 171 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3mfv h ALA 171 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3mfv h ALA 171 CO 0.61 -0.25 0.00 0.36 0.00 0.00 0.00 179.25 179.97 3mfv n LYS 172 N -4.03 0.23 -0.89 0.00 2.85 -1.26 -3.86 118.16 111.19 3mfv n LYS 172 Ca 0.01 0.25 -0.08 0.00 -1.05 0.00 0.00 58.31 57.44 3mfv n LYS 172 Cb 0.29 -1.80 0.21 0.00 -0.65 0.00 0.00 35.03 33.08 3mfv n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3mfv n ASP 173 N -2.20 3.02 -3.97 -5.58 8.00 -0.70 -4.96 116.55 110.15 3mfv n ASP 173 Ca 0.05 -3.65 -0.15 0.00 0.71 0.00 0.00 54.79 51.74 3mfv n ASP 173 Cb 0.37 -0.68 -0.14 0.00 -0.02 0.00 0.00 41.12 40.65 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 -3.22 0.42 -0.06 0.53 2.07 -1.25 -0.20 121.20 119.50 3mfv s ILE 174 Ca 0.48 -0.32 0.02 0.00 -1.41 0.00 0.00 60.65 59.42 3mfv s ILE 174 Cb 0.42 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.65 3mfv s ILE 174 CO 0.04 0.05 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.32 3mfv s VAL 175 N -0.27 1.06 0.06 4.00 1.01 0.14 -3.81 120.40 122.58 3mfv s VAL 175 Ca 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 3mfv s VAL 175 Cb -0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 3mfv s VAL 175 CO -0.00 0.33 0.30 -0.31 0.00 0.00 0.00 175.10 175.42 3mfv s TYR 176 N 0.61 3.54 -0.12 5.22 2.02 -0.77 0.34 117.35 128.18 3mfv s TYR 176 Ca -0.13 0.52 -0.05 0.00 -0.37 0.00 0.00 57.07 57.04 3mfv s TYR 176 Cb -0.15 -1.96 0.06 0.00 -0.40 0.00 0.00 41.96 39.51 3mfv s TYR 176 CO 0.03 0.55 0.26 0.42 -1.57 0.00 0.00 175.55 175.24 3mfv s ILE 177 N -1.45 -0.37 0.00 2.71 1.01 -0.41 -0.53 121.20 122.16 3mfv s ILE 177 Ca 0.33 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.25 3mfv s ILE 177 Cb -0.13 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.91 3mfv s ILE 177 CO 0.21 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3mfv n GLY 178 N 5.24 0.95 3.60 6.18 0.00 -0.67 -0.82 105.19 119.67 3mfv n GLY 178 Ca -0.08 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.40 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 1.50 0.00 0.99 4.77 -0.24 -4.04 117.00 119.99 3mfv n LEU 179 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 3mfv n LEU 179 Cb 0.00 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 3mfv n LEU 179 CO 0.00 -1.07 0.04 -2.11 -1.33 0.00 0.00 177.39 172.92 3mfv n ARG 180 N 2.89 0.00 -2.93 3.23 1.85 0.06 -1.34 116.66 120.42 3mfv n ARG 180 Ca 0.20 -0.08 -0.11 0.00 -1.00 0.00 0.00 57.85 56.87 3mfv n ARG 180 Cb 0.15 -0.10 -0.01 0.00 -1.05 0.00 0.00 32.46 31.45 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 -2.48 -4.53 2.89 2.03 -0.66 -5.05 116.55 108.75 3mfv n ASP 181 Ca 0.00 -2.85 -0.34 0.00 0.52 0.00 0.00 54.79 52.13 3mfv n ASP 181 Cb 0.44 1.10 -0.12 0.00 -0.72 0.00 0.00 41.12 41.83 3mfv n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3mfv s VAL 182 N 0.53 3.97 0.54 5.18 1.01 -1.26 -4.52 120.40 125.84 3mfv s VAL 182 Ca 0.31 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 3mfv s VAL 182 Cb 0.06 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3mfv s VAL 182 CO -0.12 0.51 1.20 -1.81 0.00 0.00 0.00 175.10 174.88 3mfv s ASP 183 N 0.13 5.60 0.28 3.32 1.11 -1.26 -4.78 116.67 121.06 3mfv s ASP 183 Ca -0.01 2.37 0.01 0.00 0.18 0.00 0.00 52.55 55.11 3mfv s ASP 183 Cb -0.13 -2.60 0.66 0.00 1.07 0.00 0.00 42.92 41.92 3mfv s ASP 183 CO 0.03 -1.32 1.68 -0.65 1.18 0.00 0.00 175.17 176.09 3mfv h PRO 184 N 1.37 0.32 -0.14 8.23 0.11 -1.99 0.18 132.00 140.08 3mfv h PRO 184 Ca -0.50 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 3mfv h PRO 184 Cb 1.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3mfv h PRO 184 CO 0.57 0.21 -0.50 0.78 -0.21 0.00 0.00 178.00 178.85 3mfv h GLY 185 N 0.32 0.40 1.72 -0.55 0.00 -1.92 -2.53 103.07 100.51 3mfv h GLY 185 Ca 0.53 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 3mfv h GLY 185 CO -0.55 0.39 -0.29 0.83 0.00 0.00 0.00 176.54 176.91 3mfv h GLU 186 N 0.29 0.32 -0.31 4.80 5.08 -1.08 -2.37 114.58 121.31 3mfv h GLU 186 Ca 0.01 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 3mfv h GLU 186 Cb 0.98 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3mfv h GLU 186 CO 0.08 0.59 -0.29 1.25 -1.00 0.00 0.00 179.01 179.65 3mfv h HIS 187 N 0.29 0.89 -0.97 4.33 2.76 -0.87 -1.90 115.15 119.69 3mfv h HIS 187 Ca 0.04 -0.26 0.05 0.00 -2.20 0.00 0.00 60.37 58.00 3mfv h HIS 187 Cb 0.67 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 3mfv h HIS 187 CO 0.01 1.02 0.63 -0.92 -1.30 0.00 0.00 177.93 177.37 3mfv h TYR 188 N 0.51 1.16 -0.21 5.26 3.20 -1.24 -1.85 116.97 123.81 3mfv h TYR 188 Ca 0.05 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 3mfv h TYR 188 Cb 0.86 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 3mfv h TYR 188 CO 0.07 0.63 -0.15 0.82 -1.64 0.00 0.00 178.16 177.89 3mfv h ILE 189 N 1.16 1.32 0.07 1.81 2.04 -1.28 -0.33 117.51 122.31 3mfv h ILE 189 Ca 0.40 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.99 3mfv h ILE 189 Cb 0.10 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 3mfv h ILE 189 CO -0.14 0.39 -0.30 -0.07 0.00 0.00 0.00 178.15 178.02 3mfv h LEU 190 N 0.16 -0.91 -0.20 1.44 3.38 -0.74 -0.18 115.31 118.25 3mfv h LEU 190 Ca 0.04 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3mfv h LEU 190 Cb 0.68 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 3mfv h LEU 190 CO 0.04 -0.32 0.04 0.11 0.09 0.00 0.00 178.44 178.40 3mfv h LYS 191 N -0.43 0.11 0.03 1.13 1.79 -1.44 0.23 116.57 117.99 3mfv h LYS 191 Ca -0.00 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3mfv h LYS 191 Cb 0.44 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 3mfv h LYS 191 CO -0.16 0.07 -0.09 1.15 -1.08 0.00 0.00 179.45 179.34 3mfv h THR 192 N 0.11 0.79 0.00 -0.16 2.02 -0.93 -2.48 112.91 112.26 3mfv h THR 192 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3mfv h THR 192 Cb 0.09 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3mfv h THR 192 CO -0.12 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.95 3mfv n LEU 193 N -5.21 0.72 -1.24 2.58 4.77 -0.09 -4.93 117.00 113.60 3mfv n LEU 193 Ca -0.06 0.58 -0.08 0.00 -0.03 0.00 0.00 56.01 56.42 3mfv n LEU 193 Cb 0.13 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 3mfv n LEU 193 CO 0.30 -0.20 0.01 0.61 -1.33 0.00 0.00 177.39 176.77 3mfv n GLY 194 N 1.18 0.28 3.72 -0.72 0.00 0.71 -4.88 105.19 105.47 3mfv n GLY 194 Ca 0.05 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.78 3.71 0.22 -0.61 1.01 -0.54 -4.90 121.20 117.32 3mfv s ILE 195 Ca 0.11 1.24 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 3mfv s ILE 195 Cb -0.05 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 3mfv s ILE 195 CO 0.14 0.10 1.47 -0.75 0.00 0.00 0.00 174.94 175.90 3mfv s LYS 196 N 0.99 4.26 -0.08 2.79 2.47 -1.25 -4.82 119.74 124.09 3mfv s LYS 196 Ca 0.61 2.31 -0.19 0.00 -1.56 0.00 0.00 55.97 57.13 3mfv s LYS 196 Cb -0.33 -3.13 0.04 0.00 -1.46 0.00 0.00 37.83 32.96 3mfv s LYS 196 CO 0.30 -0.47 0.45 1.52 0.16 0.00 0.00 175.35 177.31 3mfv s TYR 197 N 0.33 -0.41 -0.52 4.03 -0.85 -1.26 -1.84 117.35 116.82 3mfv s TYR 197 Ca 0.62 0.83 0.04 0.00 -0.52 0.00 0.00 57.07 58.04 3mfv s TYR 197 Cb -0.42 0.19 0.14 0.00 0.38 0.00 0.00 41.96 42.25 3mfv s TYR 197 CO 0.40 -0.38 0.29 -0.06 -1.52 0.00 0.00 175.55 174.28 3mfv s PHE 198 N -0.69 2.78 1.07 -3.49 0.40 0.31 -4.92 117.98 113.45 3mfv s PHE 198 Ca -0.08 -2.93 -0.16 0.00 -0.60 0.00 0.00 56.93 53.16 3mfv s PHE 198 Cb -0.03 -2.44 0.23 0.00 0.51 0.00 0.00 43.02 41.29 3mfv s PHE 198 CO 0.04 -0.73 1.12 -1.54 0.70 0.00 0.00 175.22 174.82 3mfv s SER 199 N -0.26 2.03 0.55 1.36 1.04 -1.26 -1.67 113.70 115.48 3mfv s SER 199 Ca 0.19 0.84 0.26 0.00 0.48 0.00 0.00 55.95 57.72 3mfv s SER 199 Cb -0.21 -1.27 1.46 0.00 0.10 0.00 0.00 66.02 66.10 3mfv s SER 199 CO -0.03 -3.46 2.02 0.24 0.98 0.00 0.00 173.24 172.99 3mfv h MET 200 N -2.12 0.00 -0.14 4.02 2.86 -1.41 -0.75 114.93 117.39 3mfv h MET 200 Ca -0.49 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.15 3mfv h MET 200 Cb 1.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 3mfv h MET 200 CO 0.47 0.00 0.09 1.15 1.06 0.00 0.00 176.91 179.68 3mfv h THR 201 N 0.00 1.06 -0.59 2.22 2.02 -1.90 0.44 112.91 116.16 3mfv h THR 201 Ca 0.19 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 3mfv h THR 201 Cb 0.82 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 3mfv h THR 201 CO -0.00 0.06 0.03 -0.33 0.37 0.00 0.00 175.52 175.65 3mfv h GLU 202 N 0.17 1.03 -0.81 6.66 3.07 -1.49 -0.87 114.58 122.33 3mfv h GLU 202 Ca 0.05 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.36 58.58 3mfv h GLU 202 Cb 0.02 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 3mfv h GLU 202 CO -0.01 1.00 0.43 0.28 -1.40 0.00 0.00 179.01 179.31 3mfv h VAL 203 N 0.92 1.24 -0.51 3.13 2.07 -1.11 0.36 116.25 122.35 3mfv h VAL 203 Ca 0.17 -0.62 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 3mfv h VAL 203 Cb 0.51 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3mfv h VAL 203 CO 0.02 0.28 -0.16 0.44 0.02 0.00 0.00 177.57 178.17 3mfv h ASP 204 N 1.14 1.02 0.26 0.57 3.32 -0.59 0.31 116.42 122.45 3mfv h ASP 204 Ca 0.28 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3mfv h ASP 204 Cb 0.05 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3mfv h ASP 204 CO -0.04 1.16 -0.12 -0.09 -1.72 0.00 0.00 179.24 178.42 3mfv h ARG 205 N 0.89 -0.33 0.12 3.56 2.43 -0.50 -3.38 114.38 117.16 3mfv h ARG 205 Ca 0.13 0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 59.03 3mfv h ARG 205 Cb 0.73 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3mfv h ARG 205 CO 0.06 0.03 -1.35 -0.07 -1.51 0.00 0.00 179.97 177.12 3mfv h LEU 206 N -0.86 0.39 0.00 3.80 3.38 -0.39 -3.51 115.31 118.12 3mfv h LEU 206 Ca -0.04 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3mfv h LEU 206 Cb 0.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3mfv h LEU 206 CO 0.06 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.57 3mfv n GLY 207 N 1.58 1.04 0.29 0.83 0.00 0.10 -4.23 105.19 104.79 3mfv n GLY 207 Ca -0.11 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.48 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 0.54 0.12 -0.61 6.09 -1.93 -2.02 117.51 119.70 3mfv h ILE 208 Ca 0.00 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.39 3mfv h ILE 208 Cb 0.00 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.35 3mfv h ILE 208 CO 0.00 0.02 -0.06 1.23 -3.07 0.00 0.00 178.15 176.27 3mfv h GLY 209 N 0.15 -0.17 1.99 8.18 0.00 -1.95 -2.04 103.07 109.24 3mfv h GLY 209 Ca -0.00 0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 3mfv h GLY 209 CO 0.00 -0.06 -0.58 1.70 0.00 0.00 0.00 176.54 177.60 3mfv h LYS 210 N -0.29 0.01 -0.82 4.80 1.63 -1.66 -3.01 116.57 117.23 3mfv h LYS 210 Ca -0.02 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 3mfv h LYS 210 Cb 0.23 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 3mfv h LYS 210 CO 0.03 0.59 0.54 0.28 -3.45 0.00 0.00 179.45 177.43 3mfv h VAL 211 N 0.00 1.17 0.00 2.00 2.07 -1.17 -1.39 116.25 118.93 3mfv h VAL 211 Ca -0.01 -0.37 -0.18 0.00 0.82 0.00 0.00 66.70 66.97 3mfv h VAL 211 Cb 1.03 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3mfv h VAL 211 CO 0.08 0.19 -0.84 0.24 0.02 0.00 0.00 177.57 177.26 3mfv h MET 212 N 1.07 0.01 -0.27 1.57 2.86 -1.29 -1.44 114.93 117.44 3mfv h MET 212 Ca 0.32 -0.01 -0.19 0.00 -2.06 0.00 0.00 59.70 57.76 3mfv h MET 212 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 3mfv h MET 212 CO -0.09 0.85 -0.56 1.49 1.06 0.00 0.00 176.91 179.65 3mfv h GLU 213 N 0.00 0.85 -0.05 1.72 4.81 -1.37 -1.02 114.58 119.51 3mfv h GLU 213 Ca -0.01 -0.56 -0.19 0.00 -0.13 0.00 0.00 59.36 58.47 3mfv h GLU 213 Cb 1.49 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.94 3mfv h GLU 213 CO 0.11 1.19 -0.79 0.93 -0.73 0.00 0.00 179.01 179.72 3mfv h GLU 214 N 0.62 0.39 0.14 1.92 5.08 -1.29 -0.85 114.58 120.59 3mfv h GLU 214 Ca 0.01 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 3mfv h GLU 214 Cb 1.17 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3mfv h GLU 214 CO 0.12 1.00 -0.07 1.15 -1.00 0.00 0.00 179.01 180.21 3mfv h THR 215 N 0.25 1.00 -0.08 1.13 2.02 -1.23 -0.09 112.91 115.91 3mfv h THR 215 Ca -0.04 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 3mfv h THR 215 Cb 1.38 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 3mfv h THR 215 CO 0.13 0.15 -0.38 -0.07 0.37 0.00 0.00 175.52 175.72 3mfv h LEU 216 N -0.49 0.16 -0.26 2.58 3.38 -1.23 -0.94 115.31 118.51 3mfv h LEU 216 Ca -0.02 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 3mfv h LEU 216 Cb 0.38 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3mfv h LEU 216 CO 0.03 0.54 -0.25 -1.28 0.09 0.00 0.00 178.44 177.57 3mfv h SER 217 N 0.14 0.67 -0.68 -0.43 0.87 -1.13 0.22 113.55 113.21 3mfv h SER 217 Ca 0.01 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.10 3mfv h SER 217 Cb 0.74 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 3mfv h SER 217 CO 0.06 1.00 0.39 0.22 -0.53 0.00 0.00 176.83 177.97 3mfv h TYR 218 N 0.36 0.92 0.15 2.24 3.20 -0.66 0.84 116.97 124.02 3mfv h TYR 218 Ca 0.04 -0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.59 3mfv h TYR 218 Cb 0.80 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.78 3mfv h TYR 218 CO 0.07 0.64 -1.48 -0.07 -1.64 0.00 0.00 178.16 175.68 3mfv h LEU 219 N 0.94 0.50 -2.99 2.82 3.38 -1.14 -3.38 115.31 115.44 3mfv h LEU 219 Ca 0.24 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3mfv h LEU 219 Cb 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3mfv h LEU 219 CO -0.04 1.51 0.00 0.18 0.09 0.00 0.00 178.44 180.18 3mfv n LEU 220 N -3.53 3.34 0.00 1.67 4.77 0.76 -4.77 117.00 119.25 3mfv n LEU 220 Ca -0.15 -2.28 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 3mfv n LEU 220 Cb 1.05 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3mfv n LEU 220 CO 0.53 0.74 0.36 0.61 -1.33 0.00 0.00 177.39 178.30 3mfv n GLY 221 N 0.37 -2.76 0.29 -0.72 0.00 0.29 -3.58 105.19 99.07 3mfv n GLY 221 Ca 0.16 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.30 3mfv n GLY 221 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3mfv h ARG 222 N 0.00 0.27 -2.26 1.61 3.08 -1.86 -3.44 114.38 111.78 3mfv h ARG 222 Ca 0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.07 3mfv h ARG 222 Cb 0.00 -0.06 -0.17 0.00 0.08 0.00 0.00 29.97 29.82 3mfv h ARG 222 CO 0.00 0.18 0.38 -1.59 -1.07 0.00 0.00 179.97 177.86 3mfv s LYS 223 N -5.99 0.93 -0.34 0.04 -2.85 -1.23 -5.13 119.74 105.17 3mfv s LYS 223 Ca -0.12 -0.14 -0.29 0.00 -1.00 0.00 0.00 55.97 54.42 3mfv s LYS 223 Cb 0.23 0.43 0.02 0.00 -2.06 0.00 0.00 37.83 36.45 3mfv s LYS 223 CO 0.76 -0.37 1.07 0.15 0.10 0.00 0.00 175.35 177.07 3mfv s LYS 224 N -2.49 4.01 0.07 1.78 3.01 -1.26 -4.48 119.74 120.36 3mfv s LYS 224 Ca -0.00 0.97 0.01 0.00 -1.01 0.00 0.00 55.97 55.94 3mfv s LYS 224 Cb -0.01 -3.76 -0.03 0.00 -1.01 0.00 0.00 37.83 33.01 3mfv s LYS 224 CO -0.04 -0.97 -0.06 -0.98 0.51 0.00 0.00 175.35 173.81 3mfv s ARG 225 N 3.75 0.65 0.28 1.68 1.04 -1.26 -5.13 118.95 119.97 3mfv s ARG 225 Ca 0.45 -1.08 -0.26 0.00 -1.04 0.00 0.00 55.73 53.80 3mfv s ARG 225 Cb -0.11 -0.12 -0.15 0.00 -2.04 0.00 0.00 34.95 32.52 3mfv s ARG 225 CO 0.18 -0.02 0.58 -2.30 -0.04 0.00 0.00 175.30 173.70 3mfv n PRO 226 N 0.57 0.41 -4.89 3.89 -0.02 -1.26 -4.64 135.00 129.06 3mfv n PRO 226 Ca -0.17 0.15 -0.33 0.00 -2.02 0.00 0.00 63.50 61.13 3mfv n PRO 226 Cb 0.59 -1.28 -0.15 0.00 -0.02 0.00 0.00 33.50 32.63 3mfv n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3mfv s ILE 227 N -1.18 2.82 -0.26 4.25 1.01 -0.35 0.32 121.20 127.82 3mfv s ILE 227 Ca 0.62 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.50 3mfv s ILE 227 Cb -0.79 -2.16 0.03 0.00 0.01 0.00 0.00 42.46 39.56 3mfv s ILE 227 CO 0.58 0.54 -0.04 -2.28 0.00 0.00 0.00 174.94 173.74 3mfv s HIS 228 N 0.23 3.10 -0.40 3.97 5.65 0.21 -0.11 115.29 127.94 3mfv s HIS 228 Ca -0.10 -1.54 -0.15 0.00 0.25 0.00 0.00 55.06 53.52 3mfv s HIS 228 Cb -0.16 -2.09 0.01 0.00 -1.18 0.00 0.00 32.58 29.17 3mfv s HIS 228 CO 0.06 -0.72 0.31 -1.17 -0.65 0.00 0.00 174.74 172.57 3mfv s LEU 229 N 1.33 4.94 -0.40 8.88 2.96 0.05 -1.70 118.68 134.74 3mfv s LEU 229 Ca -0.00 -0.75 -0.14 0.00 -0.22 0.00 0.00 54.13 53.01 3mfv s LEU 229 Cb -0.17 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.34 3mfv s LEU 229 CO -0.03 -0.43 0.28 -0.55 -1.32 0.00 0.00 176.35 174.30 3mfv s SER 230 N 1.71 6.05 -0.29 3.68 0.15 -0.51 -0.62 113.70 123.88 3mfv s SER 230 Ca 0.07 -0.89 -0.06 0.00 0.70 0.00 0.00 55.95 55.77 3mfv s SER 230 Cb -0.18 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 3mfv s SER 230 CO 0.11 -0.43 0.06 0.12 1.20 0.00 0.00 173.24 174.30 3mfv s PHE 231 N 1.66 3.14 -0.30 3.44 2.19 0.60 -1.78 117.98 126.93 3mfv s PHE 231 Ca 0.05 -1.06 -0.14 0.00 0.33 0.00 0.00 56.93 56.10 3mfv s PHE 231 Cb -0.19 -2.22 -0.03 0.00 -1.31 0.00 0.00 43.02 39.27 3mfv s PHE 231 CO 0.10 -0.60 0.32 0.34 1.83 0.00 0.00 175.22 177.21 3mfv s ASP 232 N 1.47 6.16 0.62 6.13 -1.08 -0.74 -0.74 116.67 128.49 3mfv s ASP 232 Ca 0.02 -0.03 0.32 0.00 -0.52 0.00 0.00 52.55 52.35 3mfv s ASP 232 Cb -0.17 -2.18 1.79 0.00 -1.46 0.00 0.00 42.92 40.90 3mfv s ASP 232 CO 0.01 -0.22 2.10 -0.37 0.52 0.00 0.00 175.17 177.21 3mfv h VAL 233 N 5.45 0.26 0.00 1.11 -1.51 -1.77 0.21 116.25 120.00 3mfv h VAL 233 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3mfv h VAL 233 Cb 1.16 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 3mfv h VAL 233 CO 0.64 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.08 3mfv n ASP 234 N -3.43 0.00 0.08 4.19 3.85 -1.26 -1.94 116.55 118.04 3mfv n ASP 234 Ca 0.00 -1.40 -0.04 0.00 -0.71 0.00 0.00 54.79 52.64 3mfv n ASP 234 Cb 0.31 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.01 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 4.52 0.00 -3.41 6.12 0.00 -0.86 -3.33 103.07 106.11 3mfv h GLY 235 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3mfv h GLY 235 CO 0.00 0.00 -0.08 1.08 0.00 0.00 0.00 176.54 177.54 3mfv s LEU 236 N -6.60 4.13 0.30 3.11 1.43 -0.82 -2.37 118.68 117.86 3mfv s LEU 236 Ca 0.02 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 53.79 3mfv s LEU 236 Cb 0.09 -3.74 -0.13 0.00 0.03 0.00 0.00 46.19 42.44 3mfv s LEU 236 CO 0.79 -0.12 1.33 -0.67 0.23 0.00 0.00 176.35 177.92 3mfv n ASP 237 N -0.30 2.71 0.00 2.29 -0.08 -0.18 -4.66 116.55 116.34 3mfv n ASP 237 Ca 0.01 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.47 3mfv n ASP 237 Cb 0.53 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.53 3mfv n ASP 237 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3mfv n PRO 238 N 1.18 0.00 0.08 -0.67 -0.04 -1.26 -0.76 135.00 133.52 3mfv n PRO 238 Ca 0.08 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 3mfv n PRO 238 Cb 0.34 -1.57 0.47 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.26 0.54 -0.05 3.54 3.41 -1.26 -2.14 113.62 116.41 3mfv n SER 239 Ca 0.00 0.56 -0.07 0.00 -0.26 0.00 0.00 58.87 59.10 3mfv n SER 239 Cb 0.07 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.26 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 -2.02 0.00 -3.16 7.33 3.72 0.06 -4.82 117.46 118.56 3mfv n PHE 240 Ca 0.05 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.20 3mfv n PHE 240 Cb 0.37 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.44 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 -2.76 1.85 0.24 4.37 -2.24 -1.07 -3.58 114.28 111.09 3mfv n THR 241 Ca -0.18 -5.11 0.10 0.00 -2.27 0.00 0.00 64.05 56.59 3mfv n THR 241 Cb 0.71 -1.51 0.59 0.00 -2.10 0.00 0.00 70.33 68.02 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 3.49 0.00 -3.76 -0.78 0.13 -1.67 -3.37 132.00 126.04 3mfv h PRO 242 Ca 0.14 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.54 3mfv h PRO 242 Cb 0.68 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.71 3mfv h PRO 242 CO 0.73 0.19 2.59 0.00 -0.23 0.00 0.00 178.00 181.28 3mfv n ALA 243 N -2.28 5.45 -3.12 -0.56 0.00 -1.26 -4.68 120.51 114.06 3mfv n ALA 243 Ca -0.01 -4.09 -0.12 0.00 0.00 0.00 0.00 53.44 49.21 3mfv n ALA 243 Cb 0.33 -3.27 -0.09 0.00 0.00 0.00 0.00 19.45 16.42 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 1.82 0.08 0.23 0.00 -1.32 -1.26 -0.79 115.64 114.40 3mfv s THR 244 Ca 0.43 -0.63 -0.07 0.00 -1.21 0.00 0.00 61.69 60.21 3mfv s THR 244 Cb 0.12 -0.60 0.18 0.00 -1.51 0.00 0.00 72.50 70.69 3mfv s THR 244 CO -0.04 -0.35 1.81 1.23 -2.21 0.00 0.00 174.62 175.06 3mfv h GLY 245 N 3.94 1.13 -6.73 6.08 0.00 -1.90 -3.37 103.07 102.22 3mfv h GLY 245 Ca -0.31 -0.29 -0.60 0.00 0.00 0.00 0.00 47.33 46.13 3mfv h GLY 245 CO 0.42 0.16 -0.80 -0.51 0.00 0.00 0.00 176.54 175.81 3mfv s THR 246 N -6.07 1.29 0.24 4.70 -4.23 -1.26 -5.09 115.64 105.23 3mfv s THR 246 Ca -0.13 -3.01 -0.29 0.00 -1.18 0.00 0.00 61.69 57.08 3mfv s THR 246 Cb 0.18 -1.88 -0.09 0.00 1.34 0.00 0.00 72.50 72.05 3mfv s THR 246 CO 0.77 -1.07 0.92 -2.16 -0.54 0.00 0.00 174.62 172.54 3mfv s PRO 247 N -0.22 4.79 -0.08 3.99 0.04 -1.26 -4.90 135.00 137.37 3mfv s PRO 247 Ca 0.26 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.76 3mfv s PRO 247 Cb -0.07 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.27 3mfv s PRO 247 CO -0.13 0.49 -0.15 0.08 0.04 0.00 0.00 177.00 177.34 3mfv s VAL 248 N -1.24 1.35 0.76 -0.36 1.01 -1.26 -5.04 120.40 115.62 3mfv s VAL 248 Ca 0.42 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 3mfv s VAL 248 Cb -0.25 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 34.97 3mfv s VAL 248 CO 0.30 0.40 1.12 0.68 0.00 0.00 0.00 175.10 177.61 3mfv s VAL 249 N 0.63 2.94 -0.48 2.92 -7.23 -1.26 -3.98 120.40 113.93 3mfv s VAL 249 Ca -0.15 0.36 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 3mfv s VAL 249 Cb -0.16 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 33.99 3mfv s VAL 249 CO 0.04 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 3mfv n GLY 250 N -0.55 0.25 0.00 2.32 0.00 -1.26 -5.03 105.19 100.92 3mfv n GLY 250 Ca 0.11 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.22 -0.68 3.76 -0.02 0.00 -1.26 -4.95 105.19 100.82 3mfv n GLY 251 Ca -0.06 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 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 4.45 0.86 0.99 1.43 -1.00 -4.24 118.68 121.17 3mfv s LEU 252 Ca 0.00 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.49 3mfv s LEU 252 Cb 0.00 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.69 3mfv s LEU 252 CO 0.00 -0.44 1.12 0.42 0.23 0.00 0.00 176.35 177.68 3mfv s THR 253 N -0.77 2.41 0.13 5.49 -4.23 -1.26 -1.01 115.64 116.40 3mfv s THR 253 Ca 0.50 0.13 -0.19 0.00 -1.18 0.00 0.00 61.69 60.96 3mfv s THR 253 Cb -0.37 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 3mfv s THR 253 CO 0.46 -0.18 1.73 0.22 -0.54 0.00 0.00 174.62 176.31 3mfv h TYR 254 N -1.31 0.04 -0.72 3.99 3.20 -1.95 -1.19 116.97 119.04 3mfv h TYR 254 Ca -0.49 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.43 3mfv h TYR 254 Cb 1.31 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 3mfv h TYR 254 CO 0.36 -0.00 0.44 0.00 -1.64 0.00 0.00 178.16 177.32 3mfv h ARG 255 N 0.11 0.83 0.00 1.82 3.08 -1.99 -1.76 114.38 116.47 3mfv h ARG 255 Ca 0.11 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 3mfv h ARG 255 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3mfv h ARG 255 CO -0.16 0.55 -0.27 0.93 -1.07 0.00 0.00 179.97 179.95 3mfv h GLU 256 N 0.85 0.00 -0.27 0.04 5.08 -1.81 0.35 114.58 118.82 3mfv h GLU 256 Ca 0.29 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.51 3mfv h GLU 256 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3mfv h GLU 256 CO -0.12 0.27 -0.40 0.78 -1.00 0.00 0.00 179.01 178.53 3mfv h GLY 257 N 0.84 0.82 1.59 -3.84 0.00 -0.44 -2.42 103.07 99.62 3mfv h GLY 257 Ca -0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 47.33 46.27 3mfv h GLY 257 CO 0.03 0.82 -0.54 1.41 0.00 0.00 0.00 176.54 178.27 3mfv h LEU 258 N 0.50 0.48 -0.38 3.11 3.38 -0.87 -2.98 115.31 118.55 3mfv h LEU 258 Ca 0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3mfv h LEU 258 Cb 0.99 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3mfv h LEU 258 CO 0.09 0.93 0.06 0.22 0.09 0.00 0.00 178.44 179.83 3mfv h TYR 259 N 0.34 0.66 0.03 1.13 3.20 -0.90 0.56 116.97 121.99 3mfv h TYR 259 Ca 0.01 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.82 3mfv h TYR 259 Cb 1.05 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 3mfv h TYR 259 CO 0.03 0.66 -0.26 0.82 -1.64 0.00 0.00 178.16 177.78 3mfv h ILE 260 N 0.47 0.41 -0.33 1.81 2.04 -1.43 -0.99 117.51 119.48 3mfv h ILE 260 Ca 0.11 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 3mfv h ILE 260 Cb 0.36 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3mfv h ILE 260 CO 0.01 0.00 -0.13 0.71 0.00 0.00 0.00 178.15 178.73 3mfv h THR 261 N -0.42 1.24 -0.28 -0.27 1.35 -1.44 -1.77 112.91 111.32 3mfv h THR 261 Ca 0.05 -1.09 -0.11 0.00 -0.55 0.00 0.00 66.41 64.72 3mfv h THR 261 Cb 0.49 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 3mfv h THR 261 CO -0.21 0.36 -0.28 -0.33 -0.25 0.00 0.00 175.52 174.80 3mfv h GLU 262 N 0.52 0.57 -0.15 4.72 5.08 -0.59 -1.83 114.58 122.91 3mfv h GLU 262 Ca 0.09 -0.24 -0.22 0.00 -1.00 0.00 0.00 59.36 57.99 3mfv h GLU 262 Cb 0.54 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.77 3mfv h GLU 262 CO 0.03 0.80 -0.77 0.93 -1.00 0.00 0.00 179.01 179.00 3mfv h GLU 263 N 0.49 0.77 -0.41 2.33 4.39 -0.94 -2.81 114.58 118.41 3mfv h GLU 263 Ca 0.06 -0.63 -0.08 0.00 0.34 0.00 0.00 59.36 59.06 3mfv h GLU 263 Cb 0.74 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 3mfv h GLU 263 CO 0.06 1.24 -0.08 0.82 -1.16 0.00 0.00 179.01 179.88 3mfv h ILE 264 N 0.53 1.25 -0.28 3.13 2.04 -1.25 -2.97 117.51 119.96 3mfv h ILE 264 Ca -0.05 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 3mfv h ILE 264 Cb 1.40 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 3mfv h ILE 264 CO 0.16 0.37 0.16 0.22 0.00 0.00 0.00 178.15 179.06 3mfv h TYR 265 N 0.66 0.39 0.00 1.37 3.20 -1.30 -2.81 116.97 118.47 3mfv h TYR 265 Ca 0.12 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3mfv h TYR 265 Cb 0.53 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.67 3mfv h TYR 265 CO 0.03 0.32 0.00 1.63 -1.64 0.00 0.00 178.16 178.49 3mfv n LYS 266 N -4.83 0.07 0.16 1.82 5.02 -1.06 -0.80 118.16 118.55 3mfv n LYS 266 Ca -0.02 0.26 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 3mfv n LYS 266 Cb 0.07 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.70 3mfv n LYS 266 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3mfv h THR 267 N 0.00 0.71 0.00 -0.18 1.35 -1.47 -3.46 112.91 109.86 3mfv h THR 267 Ca 0.00 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 3mfv h THR 267 Cb 0.12 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 3mfv h THR 267 CO 0.00 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 3mfv n GLY 268 N 1.03 0.35 0.86 5.82 0.00 0.02 -4.88 105.19 108.38 3mfv n GLY 268 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 2.96 -4.68 0.99 4.77 -1.26 -4.97 117.00 114.80 3mfv n LEU 269 Ca 0.00 -1.49 -0.45 0.00 -0.03 0.00 0.00 56.01 54.04 3mfv n LEU 269 Cb 0.16 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3mfv n LEU 269 CO 0.00 0.65 1.33 -0.11 -1.33 0.00 0.00 177.39 177.93 3mfv n LEU 270 N 1.05 3.46 0.00 2.23 7.94 -1.26 -1.21 117.00 129.21 3mfv n LEU 270 Ca 0.14 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3mfv n LEU 270 Cb 0.48 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.98 3mfv n LEU 270 CO 0.12 -0.09 -0.41 -0.24 -1.11 0.00 0.00 177.39 175.65 3mfv n SER 271 N 4.59 4.00 -3.91 1.96 2.88 0.84 -4.82 113.62 119.17 3mfv n SER 271 Ca 0.18 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.62 3mfv n SER 271 Cb 0.31 0.36 -0.11 0.00 -0.75 0.00 0.00 64.21 64.02 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 -2.80 0.10 -0.09 0.46 0.00 -0.93 -2.47 107.32 101.60 3mfv s GLY 272 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 44.72 44.41 3mfv s GLY 272 CO 0.00 -0.33 0.22 -2.27 0.00 0.00 0.00 173.10 170.71 3mfv s LEU 273 N -1.13 0.86 -0.09 0.66 2.96 0.30 -0.77 118.68 121.47 3mfv s LEU 273 Ca -0.12 0.45 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 3mfv s LEU 273 Cb -0.07 0.69 0.00 0.00 0.50 0.00 0.00 46.19 47.31 3mfv s LEU 273 CO 0.00 -0.12 -0.22 -1.81 -1.32 0.00 0.00 176.35 172.88 3mfv s ASP 274 N 0.64 2.89 -0.54 3.68 1.01 0.21 -0.92 116.67 123.64 3mfv s ASP 274 Ca -0.04 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 52.70 3mfv s ASP 274 Cb -0.06 -1.29 0.14 0.00 1.01 0.00 0.00 42.92 42.72 3mfv s ASP 274 CO -0.04 0.15 0.32 -0.63 0.21 0.00 0.00 175.17 175.18 3mfv s ILE 275 N 0.36 3.11 0.41 0.77 -1.09 -0.28 -0.29 121.20 124.19 3mfv s ILE 275 Ca -0.18 -2.97 0.08 0.00 -2.23 0.00 0.00 60.65 55.35 3mfv s ILE 275 Cb -0.17 -3.10 -0.02 0.00 -1.58 0.00 0.00 42.46 37.58 3mfv s ILE 275 CO 0.08 -0.81 0.37 -0.04 -1.23 0.00 0.00 174.94 173.31 3mfv s MET 276 N 0.03 2.57 -1.07 2.79 -1.94 0.08 -1.79 119.30 119.97 3mfv s MET 276 Ca 0.16 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 3mfv s MET 276 Cb -0.23 -2.40 0.00 0.00 2.01 0.00 0.00 34.83 34.21 3mfv s MET 276 CO -0.03 -0.16 0.00 0.39 -0.01 0.00 0.00 175.02 175.22 3mfv n GLU 277 N -1.53 -1.35 -2.60 2.03 -0.58 -0.47 -2.29 120.64 113.86 3mfv n GLU 277 Ca 0.03 0.82 -0.43 0.00 -0.42 0.00 0.00 57.16 57.16 3mfv n GLU 277 Cb 0.61 -5.03 -0.02 0.00 -0.57 0.00 0.00 31.44 26.43 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 -2.05 4.58 -0.47 2.62 1.01 -1.26 -4.14 120.40 120.68 3mfv s VAL 278 Ca 0.00 1.89 0.03 0.00 0.00 0.00 0.00 61.98 63.90 3mfv s VAL 278 Cb 0.00 -4.22 0.14 0.00 0.00 0.00 0.00 36.38 32.30 3mfv s VAL 278 CO 0.00 -0.12 0.26 0.21 0.00 0.00 0.00 175.10 175.46 3mfv s ASN 279 N 1.36 3.79 0.21 3.32 3.84 0.03 -4.23 114.94 123.27 3mfv s ASN 279 Ca 0.48 -2.80 -0.17 0.00 0.21 0.00 0.00 52.86 50.59 3mfv s ASN 279 Cb -0.18 -1.18 0.22 0.00 -0.55 0.00 0.00 41.25 39.56 3mfv s ASN 279 CO 0.12 -0.25 1.58 -0.65 -2.79 0.00 0.00 177.10 175.11 3mfv h PRO 280 N 6.57 -0.07 0.00 0.43 0.11 -1.77 -0.76 132.00 136.51 3mfv h PRO 280 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3mfv h PRO 280 Cb 0.91 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3mfv h PRO 280 CO 0.54 -0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 3mfv n SER 281 N -5.47 0.00 -0.98 -2.05 3.41 -1.26 -1.87 113.62 105.40 3mfv n SER 281 Ca 0.08 0.04 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 3mfv n SER 281 Cb 0.38 -0.11 0.16 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.11 3.11 -4.77 1.04 4.77 -0.29 -4.92 117.00 114.83 3mfv n LEU 282 Ca 0.02 -1.33 -0.40 0.00 -0.03 0.00 0.00 56.01 54.27 3mfv n LEU 282 Cb 0.01 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 3mfv n LEU 282 CO 0.02 0.63 0.52 -0.83 -1.33 0.00 0.00 177.39 176.39 3mfv s GLY 283 N -1.53 2.95 0.38 -0.72 0.00 -0.78 -4.64 107.32 102.97 3mfv s GLY 283 Ca 0.31 0.40 0.19 0.00 0.00 0.00 0.00 44.72 45.63 3mfv s GLY 283 CO 0.28 0.97 1.72 0.50 0.00 0.00 0.00 173.10 176.56 3mfv h LYS 284 N 4.47 0.00 -4.69 2.90 6.56 -1.91 -3.46 116.57 120.45 3mfv h LYS 284 Ca -0.46 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 58.88 3mfv h LYS 284 Cb 1.21 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.72 3mfv h LYS 284 CO 0.67 0.36 -0.68 0.95 -2.06 0.00 0.00 179.45 178.69 3mfv s THR 285 N -3.55 0.63 0.45 -0.16 -4.23 -1.26 -5.03 115.64 102.50 3mfv s THR 285 Ca 0.01 -1.95 0.37 0.00 -1.18 0.00 0.00 61.69 58.94 3mfv s THR 285 Cb 0.10 -1.89 0.40 0.00 1.34 0.00 0.00 72.50 72.45 3mfv s THR 285 CO 0.68 -0.67 2.20 -0.65 -0.54 0.00 0.00 174.62 175.64 3mfv h PRO 286 N 2.85 0.00 -0.13 3.99 0.11 -1.98 -2.20 132.00 134.63 3mfv h PRO 286 Ca -0.36 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.53 3mfv h PRO 286 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 3mfv h PRO 286 CO 0.63 0.02 -0.81 1.49 -0.21 0.00 0.00 178.00 179.13 3mfv h GLU 287 N 0.00 0.75 0.00 1.05 4.22 -1.98 -2.90 114.58 115.72 3mfv h GLU 287 Ca -0.00 -0.63 -0.02 0.00 0.08 0.00 0.00 59.36 58.78 3mfv h GLU 287 Cb 0.21 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3mfv h GLU 287 CO 0.00 1.24 -0.12 0.93 -2.18 0.00 0.00 179.01 178.88 3mfv h GLU 288 N 0.50 0.00 0.03 1.92 5.08 -1.79 -0.10 114.58 120.21 3mfv h GLU 288 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3mfv h GLU 288 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 3mfv h GLU 288 CO 0.16 0.12 -0.01 0.28 -1.00 0.00 0.00 179.01 178.56 3mfv h VAL 289 N 0.00 1.41 -0.01 3.13 2.07 -1.40 -2.67 116.25 118.78 3mfv h VAL 289 Ca -0.00 -1.51 -0.11 0.00 0.82 0.00 0.00 66.70 65.90 3mfv h VAL 289 Cb 0.44 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3mfv h VAL 289 CO 0.02 0.38 -0.52 0.71 0.02 0.00 0.00 177.57 178.18 3mfv h THR 290 N -0.71 1.37 -0.74 2.57 1.35 -1.33 0.06 112.91 115.48 3mfv h THR 290 Ca -0.00 -1.77 -0.05 0.00 -0.55 0.00 0.00 66.41 64.03 3mfv h THR 290 Cb 0.65 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 3mfv h THR 290 CO 0.01 0.51 0.26 -0.09 -0.25 0.00 0.00 175.52 175.96 3mfv h ARG 291 N 0.03 1.12 -0.03 4.72 2.43 -1.08 0.43 114.38 122.00 3mfv h ARG 291 Ca -0.00 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 3mfv h ARG 291 Cb 0.92 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3mfv h ARG 291 CO 0.07 0.94 -0.08 1.15 -1.51 0.00 0.00 179.97 180.54 3mfv h THR 292 N 1.07 1.46 0.18 0.20 2.02 -1.18 -2.47 112.91 114.20 3mfv h THR 292 Ca 0.24 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 3mfv h THR 292 Cb 0.26 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 3mfv h THR 292 CO -0.01 0.40 -0.09 0.58 0.37 0.00 0.00 175.52 176.77 3mfv h VAL 293 N -0.47 0.85 -0.94 3.16 2.07 -0.84 -1.55 116.25 118.53 3mfv h VAL 293 Ca -0.00 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.47 3mfv h VAL 293 Cb 0.69 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 3mfv h VAL 293 CO 0.02 0.03 0.59 0.78 0.02 0.00 0.00 177.57 179.01 3mfv h ASN 294 N -0.31 0.92 -0.61 0.57 2.35 -0.23 0.80 115.58 119.07 3mfv h ASN 294 Ca -0.03 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3mfv h ASN 294 Cb 0.24 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3mfv h ASN 294 CO 0.04 0.57 0.08 0.74 -1.65 0.00 0.00 177.43 177.21 3mfv h THR 295 N 1.04 1.26 -0.53 2.81 2.02 -1.28 0.55 112.91 118.78 3mfv h THR 295 Ca 0.42 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3mfv h THR 295 Cb 0.24 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3mfv h THR 295 CO -0.19 0.39 0.21 0.00 0.37 0.00 0.00 175.52 176.29 3mfv h ALA 296 N 1.10 0.69 -0.63 6.16 0.00 -0.21 -0.48 119.26 125.89 3mfv h ALA 296 Ca 0.19 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3mfv h ALA 296 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3mfv h ALA 296 CO 0.02 0.30 0.12 0.28 0.00 0.00 0.00 179.25 179.97 3mfv h VAL 297 N 0.72 1.25 -0.46 0.00 2.07 -0.50 -1.37 116.25 117.95 3mfv h VAL 297 Ca 0.18 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 3mfv h VAL 297 Cb 0.20 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3mfv h VAL 297 CO -0.01 0.36 0.11 0.00 0.02 0.00 0.00 177.57 178.05 3mfv h ALA 298 N 1.17 0.61 -0.43 1.67 0.00 -0.56 -1.09 119.26 120.63 3mfv h ALA 298 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3mfv h ALA 298 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3mfv h ALA 298 CO 0.01 0.30 0.21 0.82 0.00 0.00 0.00 179.25 180.58 3mfv h ILE 299 N 0.62 1.18 -0.68 0.00 5.03 -0.84 -2.60 117.51 120.22 3mfv h ILE 299 Ca 0.15 -0.49 -0.08 0.00 -0.12 0.00 0.00 64.86 64.31 3mfv h ILE 299 Cb 0.32 0.72 -0.03 0.00 -3.03 0.00 0.00 36.82 34.80 3mfv h ILE 299 CO 0.00 0.19 0.12 0.74 -0.68 0.00 0.00 178.15 178.53 3mfv h THR 300 N 0.55 1.26 -0.48 -0.27 2.02 -1.10 -2.84 112.91 112.06 3mfv h THR 300 Ca 0.15 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 3mfv h THR 300 Cb 0.11 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 3mfv h THR 300 CO -0.02 0.39 0.15 -0.07 0.37 0.00 0.00 175.52 176.34 3mfv h LEU 301 N 1.04 0.65 -1.18 2.58 3.38 -1.06 -1.86 115.31 118.86 3mfv h LEU 301 Ca 0.21 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3mfv h LEU 301 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3mfv h LEU 301 CO 0.01 0.62 -0.35 0.00 0.09 0.00 0.00 178.44 178.81 3mfv h ALA 302 N 1.47 1.14 0.00 1.53 0.00 -1.30 -1.46 119.26 120.65 3mfv h ALA 302 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3mfv h ALA 302 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3mfv h ALA 302 CO -0.01 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3mfv n PHE 304 N -2.65 1.95 0.00 0.00 3.72 -0.60 -4.63 117.46 115.24 3mfv n PHE 304 Ca 0.01 -2.01 0.00 0.00 -0.05 0.00 0.00 57.45 55.40 3mfv n PHE 304 Cb 0.22 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.45 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 -0.82 2.89 3.59 1.37 0.00 -1.15 -4.83 105.19 106.24 3mfv n GLY 305 Ca 0.36 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.94 3mfv n GLY 305 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3mfv n LEU 306 N 0.00 3.20 -4.59 0.99 0.00 -0.89 -4.93 117.00 110.78 3mfv n LEU 306 Ca 0.00 0.30 -0.34 0.00 0.00 0.00 0.00 56.01 55.97 3mfv n LEU 306 Cb 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 43.42 41.79 3mfv n LEU 306 CO 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 177.39 176.42 3mfv s ALA 307 N 7.83 3.04 0.38 1.96 0.00 -1.26 -4.27 121.76 129.44 3mfv s ALA 307 Ca 1.01 -0.86 0.22 0.00 0.00 0.00 0.00 51.96 52.33 3mfv s ALA 307 Cb -0.41 -1.33 1.18 0.00 0.00 0.00 0.00 23.12 22.56 3mfv s ALA 307 CO 0.38 0.52 1.98 0.00 0.00 0.00 0.00 175.76 178.64 3mfv h ARG 308 N 5.46 0.00 0.00 0.00 3.08 -1.98 -1.39 114.38 119.55 3mfv h ARG 308 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3mfv h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3mfv h ARG 308 CO 0.54 0.19 0.00 -0.85 -1.07 0.00 0.00 179.97 178.78 3mfv n GLU 309 N -3.80 0.01 0.00 0.04 0.28 -1.26 -4.99 120.64 110.92 3mfv n GLU 309 Ca -0.02 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 3mfv n GLU 309 Cb 0.29 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.65 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 0.73 2.31 3.09 -1.84 0.00 -0.52 -5.11 105.19 103.84 3mfv n GLY 310 Ca 0.05 -2.12 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.11 1.61 -0.87 -1.26 -4.46 114.94 109.83 3mfv s ASN 311 Ca 0.00 -0.07 -0.23 0.00 -1.57 0.00 0.00 52.86 50.99 3mfv s ASN 311 Cb 0.00 0.24 0.05 0.00 -0.02 0.00 0.00 41.25 41.52 3mfv s ASN 311 CO 0.00 -0.29 0.55 -1.38 -2.57 0.00 0.00 177.10 173.42 3mfv s HIS 312 N -1.00 -0.54 0.54 2.20 -3.43 -1.26 -5.13 115.29 106.68 3mfv s HIS 312 Ca -0.11 1.09 -0.07 0.00 -0.80 0.00 0.00 55.06 55.18 3mfv s HIS 312 Cb -0.06 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.33 3mfv s HIS 312 CO 0.01 -0.44 0.87 0.15 -2.00 0.00 0.00 174.74 173.34 3mfv s LYS 313 N -0.64 3.37 0.00 -0.38 3.01 -1.26 -4.93 119.74 118.91 3mfv s LYS 313 Ca -0.07 0.26 0.00 0.00 -1.01 0.00 0.00 55.97 55.15 3mfv s LYS 313 Cb -0.03 -2.28 0.00 0.00 -1.01 0.00 0.00 37.83 34.51 3mfv s LYS 313 CO 0.05 -0.43 0.22 -0.35 0.51 0.00 0.00 175.35 175.35 3mfv n PRO 314 N -2.46 0.23 -3.99 -1.68 -0.04 -1.26 -4.76 135.00 121.03 3mfv n PRO 314 Ca 0.03 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.23 3mfv n PRO 314 Cb 0.56 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 3mfv n PRO 314 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3mfv s ILE 315 N 0.66 5.06 -0.18 0.52 1.01 -1.26 -5.06 121.20 121.95 3mfv s ILE 315 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 3mfv s ILE 315 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 3mfv s ILE 315 CO 0.00 -0.10 1.31 -0.62 0.00 0.00 0.00 174.94 175.53 3mfv s ASP 316 N -3.22 6.85 0.00 3.58 3.68 -1.26 -4.89 116.67 121.41 3mfv s ASP 316 Ca 0.33 1.65 0.23 0.00 2.13 0.00 0.00 52.55 56.89 3mfv s ASP 316 Cb -0.11 -2.54 0.11 0.00 -1.45 0.00 0.00 42.92 38.94 3mfv s ASP 316 CO 0.27 -0.85 1.15 -1.22 0.13 0.00 0.00 175.17 174.65 3mfv n TYR 317 N 6.91 0.00 -0.70 -5.34 4.01 -1.26 -5.20 117.16 115.58 3mfv n TYR 317 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 3mfv n TYR 317 Cb 0.45 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 3mfv n TYR 317 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68