#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mfv s SER 3 N 0.00 7.16 0.48 7.72 0.01 -1.26 -4.89 113.70 122.92 1mfv s SER 3 Ca 0.00 1.38 0.24 0.00 1.31 0.00 0.00 55.95 58.88 1mfv s SER 3 Cb 0.00 -2.43 1.21 0.00 0.21 0.00 0.00 66.02 65.01 1mfv s SER 3 CO 0.00 0.13 1.98 0.77 0.41 0.00 0.00 173.24 176.53 1mfv h SER 4 N 5.15 0.00 -0.75 2.44 4.64 -1.95 -3.36 113.55 119.71 1mfv h SER 4 Ca -0.46 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.54 1mfv h SER 4 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 1mfv h SER 4 CO 0.68 0.18 -0.29 0.59 -0.87 0.00 0.00 176.83 177.12 1mfv n ASN 5 N -3.71 -5.17 -4.74 4.97 3.02 -1.26 -4.71 115.26 103.65 1mfv n ASN 5 Ca -0.02 0.39 -0.30 0.00 -0.03 0.00 0.00 54.58 54.63 1mfv n ASN 5 Cb 0.30 -4.05 0.12 0.00 -0.61 0.00 0.00 39.78 35.54 1mfv n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1mfv s THR 6 N -2.50 2.76 0.43 3.41 -4.23 -1.26 -4.97 115.64 109.30 1mfv s THR 6 Ca 0.00 0.25 -0.26 0.00 -1.18 0.00 0.00 61.69 60.50 1mfv s THR 6 Cb 0.00 -2.82 -0.09 0.00 1.34 0.00 0.00 72.50 70.94 1mfv s THR 6 CO 0.00 -0.32 1.44 -1.10 -0.54 0.00 0.00 174.62 174.10 1mfv s GLN 7 N -5.01 3.79 0.14 3.99 -0.21 -1.26 -4.93 119.66 116.17 1mfv s GLN 7 Ca 0.63 2.46 -0.35 0.00 0.02 0.00 0.00 55.36 58.12 1mfv s GLN 7 Cb -0.17 -2.73 -0.15 0.00 1.00 0.00 0.00 33.01 30.96 1mfv s GLN 7 CO 0.56 -0.75 1.43 0.94 -2.12 0.00 0.00 175.29 175.35 1mfv n GLN 8 N -0.03 1.63 -0.49 2.91 -0.06 -1.26 -1.48 117.38 118.59 1mfv n GLN 8 Ca 0.04 0.59 0.00 0.00 -2.00 0.00 0.00 57.00 55.63 1mfv n GLN 8 Cb 0.41 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.32 1mfv n GLN 8 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1mfv n GLY 9 N 2.83 0.75 3.09 1.69 0.00 -1.26 -5.06 105.19 107.24 1mfv n GLY 9 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1mfv n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mfv s ARG 10 N -0.51 2.14 0.00 1.61 0.52 -0.55 -4.74 118.95 117.42 1mfv s ARG 10 Ca 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1mfv s ARG 10 Cb 0.00 -1.70 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1mfv s ARG 10 CO 0.00 0.09 0.21 0.25 0.02 0.00 0.00 175.30 175.87 1mfv n THR 11 N 3.67 0.01 -4.22 0.02 -2.24 -1.26 -4.62 114.28 105.63 1mfv n THR 11 Ca -0.21 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 1mfv n THR 11 Cb 0.52 1.58 -0.11 0.00 -2.10 0.00 0.00 70.33 70.22 1mfv n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mfv s SER 12 N -0.01 1.80 0.15 3.42 0.01 -1.26 -4.18 113.70 113.63 1mfv s SER 12 Ca 0.00 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 56.53 1mfv s SER 12 Cb 0.00 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1mfv s SER 12 CO 0.00 -0.18 -0.06 0.27 0.41 0.00 0.00 173.24 173.68 1mfv s ILE 13 N -2.22 3.49 -0.09 1.44 -5.25 -0.73 -0.68 121.20 117.15 1mfv s ILE 13 Ca 0.07 -1.41 0.03 0.00 -0.99 0.00 0.00 60.65 58.35 1mfv s ILE 13 Cb -0.04 -2.70 -0.01 0.00 2.95 0.00 0.00 42.46 42.65 1mfv s ILE 13 CO 0.02 -0.03 -0.18 0.54 -1.79 0.00 0.00 174.94 173.50 1mfv s VAL 14 N -1.53 2.65 -0.57 8.37 0.11 -0.27 -0.45 120.40 128.71 1mfv s VAL 14 Ca 0.25 -0.83 -0.25 0.00 -2.93 0.00 0.00 61.98 58.22 1mfv s VAL 14 Cb -0.10 -2.05 0.04 0.00 -1.53 0.00 0.00 36.38 32.74 1mfv s VAL 14 CO 0.16 0.55 1.01 -2.28 -3.33 0.00 0.00 175.10 171.22 1mfv s HIS 15 N 0.05 2.73 -1.29 1.54 2.46 0.16 -0.85 115.29 120.09 1mfv s HIS 15 Ca -0.07 0.06 -0.09 0.00 0.47 0.00 0.00 55.06 55.42 1mfv s HIS 15 Cb -0.15 -4.21 0.16 0.00 -0.13 0.00 0.00 32.58 28.26 1mfv s HIS 15 CO 0.05 -1.45 1.91 1.28 -2.47 0.00 0.00 174.74 174.07 1mfv n LEU 16 N 7.77 6.73 -4.66 8.88 4.77 -0.97 -1.35 117.00 138.17 1mfv n LEU 16 Ca 0.03 -4.64 -0.47 0.00 -0.03 0.00 0.00 56.01 50.90 1mfv n LEU 16 Cb 0.48 -1.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.04 1mfv n LEU 16 CO 0.66 1.40 1.55 0.33 -1.33 0.00 0.00 177.39 180.00 1mfv n PHE 17 N 3.85 2.29 -0.90 -1.77 7.35 -1.19 -1.96 117.46 125.14 1mfv n PHE 17 Ca 0.41 -0.05 0.00 0.00 -0.76 0.00 0.00 57.45 57.05 1mfv n PHE 17 Cb 0.36 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.51 1mfv n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1mfv n GLU 18 N 7.00 -1.06 -2.05 -4.13 -0.58 -1.26 -4.83 120.64 113.73 1mfv n GLU 18 Ca 0.24 0.26 -0.38 0.00 -0.42 0.00 0.00 57.16 56.86 1mfv n GLU 18 Cb 0.31 -4.33 0.01 0.00 -0.57 0.00 0.00 31.44 26.86 1mfv n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1mfv s TRP 19 N -1.41 2.66 0.50 -0.32 0.52 -0.83 -4.84 118.94 115.23 1mfv s TRP 19 Ca 0.00 1.45 -0.20 0.00 0.02 0.00 0.00 56.10 57.37 1mfv s TRP 19 Cb 0.00 -3.59 -0.07 0.00 -1.15 0.00 0.00 33.47 28.66 1mfv s TRP 19 CO 0.00 -2.12 1.09 1.03 0.02 0.00 0.00 176.95 176.97 1mfv s ARG 20 N -2.67 3.62 0.27 4.98 0.52 -1.26 -4.74 118.95 119.66 1mfv s ARG 20 Ca 0.65 1.52 -0.04 0.00 -0.52 0.00 0.00 55.73 57.34 1mfv s ARG 20 Cb -0.35 -2.11 0.33 0.00 0.52 0.00 0.00 34.95 33.35 1mfv s ARG 20 CO 0.42 -0.61 1.89 -1.49 0.02 0.00 0.00 175.30 175.54 1mfv h TRP 21 N 1.50 1.09 -0.21 -0.53 -0.00 -1.35 -1.69 115.95 114.76 1mfv h TRP 21 Ca -0.50 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 58.31 1mfv h TRP 21 Cb 1.24 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 30.04 1mfv h TRP 21 CO 0.54 0.76 -0.14 -0.39 -0.00 0.00 0.00 178.44 179.21 1mfv h VAL 22 N 1.12 1.20 -0.08 1.49 -1.51 -1.84 -1.24 116.25 115.39 1mfv h VAL 22 Ca 0.28 -0.90 -0.23 0.00 -1.23 0.00 0.00 66.70 64.61 1mfv h VAL 22 Cb 0.03 1.20 0.01 0.00 -2.13 0.00 0.00 31.29 30.40 1mfv h VAL 22 CO -0.05 0.29 -0.87 0.44 -1.23 0.00 0.00 177.57 176.15 1mfv h ASP 23 N 0.32 0.86 -0.52 4.19 3.32 -1.72 -2.82 116.42 120.04 1mfv h ASP 23 Ca 0.06 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.48 1mfv h ASP 23 Cb 0.44 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1mfv h ASP 23 CO 0.03 1.41 0.24 0.40 -1.72 0.00 0.00 179.24 179.59 1mfv h ILE 24 N 0.44 1.20 -0.20 0.35 2.04 -1.13 -0.38 117.51 119.83 1mfv h ILE 24 Ca -0.08 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.25 1mfv h ILE 24 Cb 1.51 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1mfv h ILE 24 CO 0.17 0.23 -0.15 0.00 0.00 0.00 0.00 178.15 178.41 1mfv h ALA 25 N 1.08 -0.00 -0.62 1.87 0.00 -1.23 0.72 119.26 121.09 1mfv h ALA 25 Ca 0.18 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1mfv h ALA 25 Cb 0.14 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1mfv h ALA 25 CO -0.02 -0.57 0.37 -0.07 0.00 0.00 0.00 179.25 178.95 1mfv h LEU 26 N -0.15 0.74 -0.76 0.00 3.38 -1.39 -2.94 115.31 114.20 1mfv h LEU 26 Ca 0.12 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1mfv h LEU 26 Cb 0.32 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1mfv h LEU 26 CO -0.29 0.59 0.48 -0.08 0.09 0.00 0.00 178.44 179.23 1mfv h GLU 27 N 0.84 0.91 -0.48 1.13 4.57 -0.50 0.83 114.58 121.88 1mfv h GLU 27 Ca 0.22 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.43 1mfv h GLU 27 Cb -0.01 -0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 28.30 1mfv h GLU 27 CO -0.04 0.60 0.08 0.00 -1.18 0.00 0.00 179.01 178.47 1mfv h GLU 29 N 0.21 0.44 0.00 0.00 5.08 -1.16 -1.19 114.58 117.95 1mfv h GLU 29 Ca 0.24 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1mfv h GLU 29 Cb 0.33 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1mfv h GLU 29 CO -0.33 1.03 -0.81 0.07 -1.00 0.00 0.00 179.01 177.98 1mfv h ARG 30 N -0.03 0.00 0.00 2.33 0.11 -0.85 -3.43 114.38 112.51 1mfv h ARG 30 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1mfv h ARG 30 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1mfv h ARG 30 CO 0.10 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.15 1mfv n TYR 31 N -2.23 -2.57 -0.12 4.08 9.36 -0.34 -4.86 117.16 120.47 1mfv n TYR 31 Ca 0.02 0.47 -0.09 0.00 3.32 0.00 0.00 57.90 61.63 1mfv n TYR 31 Cb 0.47 0.68 -0.01 0.00 -0.63 0.00 0.00 39.34 39.85 1mfv n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1mfv h LEU 32 N 0.00 0.48 0.87 2.98 3.38 -1.09 -0.86 115.31 121.07 1mfv h LEU 32 Ca 0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1mfv h LEU 32 Cb 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1mfv h LEU 32 CO 0.00 0.43 -0.42 0.00 0.09 0.00 0.00 178.44 178.54 1mfv h ALA 33 N 1.07 -1.23 -0.17 1.53 0.00 -1.44 -0.56 119.26 118.45 1mfv h ALA 33 Ca 0.13 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1mfv h ALA 33 Cb 0.06 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1mfv h ALA 33 CO -0.02 -1.14 0.14 -1.00 0.00 0.00 0.00 179.25 177.22 1mfv h PRO 34 N -1.26 0.00 -0.01 0.00 0.13 -1.81 -1.33 132.00 127.72 1mfv h PRO 34 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1mfv h PRO 34 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1mfv h PRO 34 CO 0.20 0.00 -0.02 1.63 -0.23 0.00 0.00 178.00 179.58 1mfv n LYS 35 N -4.27 1.52 -1.43 0.86 4.01 -0.33 -4.96 118.16 113.55 1mfv n LYS 35 Ca 0.01 -0.82 -0.02 0.00 -0.51 0.00 0.00 58.31 56.97 1mfv n LYS 35 Cb 0.27 -1.48 -0.01 0.00 -0.51 0.00 0.00 35.03 33.30 1mfv n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1mfv n GLY 36 N 1.17 0.45 3.75 0.72 0.00 -0.50 -4.55 105.19 106.22 1mfv n GLY 36 Ca 0.19 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1mfv n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mfv s PHE 37 N -2.09 3.30 0.11 1.61 0.40 -0.31 -4.43 117.98 116.57 1mfv s PHE 37 Ca 0.00 1.45 -0.11 0.00 -0.60 0.00 0.00 56.93 57.67 1mfv s PHE 37 Cb 0.00 -3.52 -0.12 0.00 0.51 0.00 0.00 43.02 39.89 1mfv s PHE 37 CO 0.00 -1.41 1.33 0.78 0.70 0.00 0.00 175.22 176.62 1mfv h GLY 38 N 4.23 0.83 0.00 4.36 0.00 -1.19 -3.44 103.07 107.86 1mfv h GLY 38 Ca -0.47 -1.16 0.00 0.00 0.00 0.00 0.00 47.33 45.70 1mfv h GLY 38 CO 0.70 1.04 0.00 0.61 0.00 0.00 0.00 176.54 178.89 1mfv n GLY 39 N 0.68 -0.90 2.87 4.60 0.00 -1.06 -1.80 105.19 109.57 1mfv n GLY 39 Ca -0.07 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1mfv n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mfv s VAL 40 N -2.00 0.67 -0.17 1.61 1.01 0.50 -1.11 120.40 120.91 1mfv s VAL 40 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1mfv s VAL 40 Cb 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1mfv s VAL 40 CO 0.00 0.29 0.84 -1.58 0.00 0.00 0.00 175.10 174.64 1mfv s GLN 41 N 1.44 4.30 0.20 2.72 0.74 -0.03 -0.57 119.66 128.46 1mfv s GLN 41 Ca -0.02 1.03 0.02 0.00 0.05 0.00 0.00 55.36 56.44 1mfv s GLN 41 Cb -0.13 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 1mfv s GLN 41 CO -0.03 -0.33 0.34 0.14 -0.55 0.00 0.00 175.29 174.86 1mfv s VAL 42 N 2.15 5.27 0.83 1.34 -7.23 -0.16 -2.29 120.40 120.30 1mfv s VAL 42 Ca 0.38 -0.69 -0.10 0.00 -1.81 0.00 0.00 61.98 59.76 1mfv s VAL 42 Cb -0.17 -3.78 0.09 0.00 0.56 0.00 0.00 36.38 33.08 1mfv s VAL 42 CO 0.12 -0.21 1.11 -0.44 -0.31 0.00 0.00 175.10 175.38 1mfv s SER 43 N -3.48 3.91 -0.12 4.85 0.01 -1.26 -3.11 113.70 114.51 1mfv s SER 43 Ca 0.36 1.93 -0.37 0.00 1.31 0.00 0.00 55.95 59.18 1mfv s SER 43 Cb -0.10 -2.52 -0.14 0.00 0.21 0.00 0.00 66.02 63.46 1mfv s SER 43 CO 0.29 -2.43 1.74 -2.65 0.41 0.00 0.00 173.24 170.61 1mfv n PRO 44 N -3.78 1.67 0.00 12.44 -0.02 -1.26 -4.61 135.00 139.43 1mfv n PRO 44 Ca 0.10 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.33 1mfv n PRO 44 Cb 0.53 -2.36 0.61 0.00 -0.02 0.00 0.00 33.50 32.26 1mfv n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1mfv n PRO 45 N 5.40 0.92 -3.29 0.52 -0.04 -1.26 -4.91 135.00 132.34 1mfv n PRO 45 Ca 0.23 -0.37 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 1mfv n PRO 45 Cb 0.22 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 1mfv n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1mfv s ASN 46 N -2.33 6.74 0.20 3.54 4.22 -1.26 -2.95 114.94 123.10 1mfv s ASN 46 Ca 0.32 1.10 -0.32 0.00 -2.14 0.00 0.00 52.86 51.82 1mfv s ASN 46 Cb 0.20 -2.30 -0.15 0.00 1.28 0.00 0.00 41.25 40.29 1mfv s ASN 46 CO 0.44 -0.08 1.16 1.21 -2.04 0.00 0.00 177.10 177.79 1mfv n GLU 47 N 0.00 1.28 -4.41 3.55 2.13 0.77 -4.79 120.64 119.17 1mfv n GLU 47 Ca 0.00 0.46 -0.21 0.00 0.66 0.00 0.00 57.16 58.07 1mfv n GLU 47 Cb 0.52 -1.94 -0.10 0.00 0.27 0.00 0.00 31.44 30.19 1mfv n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1mfv s ASN 48 N -0.08 2.03 0.11 4.31 4.22 -1.26 -0.99 114.94 123.28 1mfv s ASN 48 Ca 0.70 -1.47 -0.31 0.00 -2.14 0.00 0.00 52.86 49.64 1mfv s ASN 48 Cb -0.80 0.17 -0.08 0.00 1.28 0.00 0.00 41.25 41.82 1mfv s ASN 48 CO 0.53 -0.75 1.47 -0.69 -2.04 0.00 0.00 177.10 175.62 1mfv s VAL 49 N -3.45 3.12 -0.52 3.54 1.01 -0.68 -1.05 120.40 122.37 1mfv s VAL 49 Ca 0.34 0.76 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 1mfv s VAL 49 Cb 0.07 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1mfv s VAL 49 CO 0.15 0.05 1.11 0.00 0.00 0.00 0.00 175.10 176.40 1mfv s ALA 50 N 1.41 3.11 -0.24 5.51 0.00 -0.03 -4.72 121.76 126.81 1mfv s ALA 50 Ca 0.67 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 1mfv s ALA 50 Cb -0.39 -3.89 -0.05 0.00 0.00 0.00 0.00 23.12 18.80 1mfv s ALA 50 CO 0.30 -2.37 0.20 0.42 0.00 0.00 0.00 175.76 174.31 1mfv s ILE 51 N 4.47 5.33 -0.89 0.00 1.01 -1.26 -4.70 121.20 125.17 1mfv s ILE 51 Ca 0.43 0.27 0.15 0.00 0.00 0.00 0.00 60.65 61.50 1mfv s ILE 51 Cb -0.08 -3.54 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 1mfv s ILE 51 CO 0.28 0.32 0.69 1.41 0.00 0.00 0.00 174.94 177.64 1mfv n HIS 52 N 4.36 0.00 -3.92 3.97 8.25 -1.26 -1.09 115.22 125.53 1mfv n HIS 52 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.02 1mfv n HIS 52 Cb 0.52 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.48 1mfv n HIS 52 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1mfv s ASN 53 N -2.30 4.17 1.08 0.41 2.47 -1.26 -3.14 114.94 116.37 1mfv s ASN 53 Ca 0.07 -1.56 -0.11 0.00 0.42 0.00 0.00 52.86 51.68 1mfv s ASN 53 Cb 0.12 -1.25 0.16 0.00 -1.45 0.00 0.00 41.25 38.83 1mfv s ASN 53 CO 0.57 -0.31 0.74 -0.81 -3.72 0.00 0.00 177.10 173.57 1mfv n PRO 54 N 4.58 -1.58 -2.41 0.43 -0.04 -1.26 -5.02 135.00 129.69 1mfv n PRO 54 Ca -0.06 -1.17 -0.41 0.00 -0.04 0.00 0.00 63.50 61.83 1mfv n PRO 54 Cb 0.43 -0.93 -0.03 0.00 -0.04 0.00 0.00 33.50 32.93 1mfv n PRO 54 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1mfv s PHE 55 N -2.50 2.20 -1.18 0.54 5.36 -1.19 -4.26 117.98 116.97 1mfv s PHE 55 Ca 0.45 0.31 -0.19 0.00 -0.96 0.00 0.00 56.93 56.54 1mfv s PHE 55 Cb -0.03 -4.45 -0.00 0.00 -0.34 0.00 0.00 43.02 38.20 1mfv s PHE 55 CO 0.33 -2.05 0.74 0.54 -1.46 0.00 0.00 175.22 173.33 1mfv n ARG 56 N 9.02 -1.46 -1.49 10.12 5.12 -0.25 -4.55 116.66 133.18 1mfv n ARG 56 Ca 0.10 0.43 -0.33 0.00 -1.93 0.00 0.00 57.85 56.11 1mfv n ARG 56 Cb 0.50 -4.07 0.08 0.00 -1.16 0.00 0.00 32.46 27.81 1mfv n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1mfv s PRO 57 N -6.15 2.29 0.44 5.56 0.04 -1.26 -3.56 135.00 132.36 1mfv s PRO 57 Ca 0.42 1.60 0.17 0.00 0.04 0.00 0.00 61.00 63.22 1mfv s PRO 57 Cb -0.15 -1.87 1.10 0.00 0.04 0.00 0.00 34.50 33.61 1mfv s PRO 57 CO 0.87 -1.69 1.95 0.11 0.04 0.00 0.00 177.00 178.28 1mfv h TRP 58 N -0.32 0.40 0.00 0.56 5.08 -1.59 -2.71 115.95 117.37 1mfv h TRP 58 Ca -0.47 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1mfv h TRP 58 Cb 1.27 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 1mfv h TRP 58 CO 0.50 0.16 0.00 -2.67 -1.28 0.00 0.00 178.44 175.16 1mfv n TRP 59 N -4.46 0.00 0.28 0.12 4.27 -1.26 -2.83 117.44 113.57 1mfv n TRP 59 Ca 0.12 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.87 1mfv n TRP 59 Cb 0.50 -0.25 0.84 0.00 -1.36 0.00 0.00 31.31 31.03 1mfv n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1mfv h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.79 -1.66 114.58 112.56 1mfv h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1mfv h GLU 60 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1mfv h GLU 60 CO 0.00 0.03 0.00 0.54 0.07 0.00 0.00 179.01 179.65 1mfv n ARG 61 N -3.88 0.12 -0.87 1.06 1.74 -1.13 -1.61 116.66 112.09 1mfv n ARG 61 Ca -0.03 0.14 0.07 0.00 -0.77 0.00 0.00 57.85 57.26 1mfv n ARG 61 Cb 0.12 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.46 1mfv n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1mfv n TYR 62 N -1.41 2.03 -3.84 -1.55 4.01 -0.63 -4.63 117.16 111.15 1mfv n TYR 62 Ca 0.07 -0.71 -0.29 0.00 -0.16 0.00 0.00 57.90 56.81 1mfv n TYR 62 Cb 0.20 -0.48 -0.12 0.00 -0.31 0.00 0.00 39.34 38.62 1mfv n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1mfv s GLN 63 N -2.66 2.05 0.52 -0.72 -0.21 -0.64 -4.88 119.66 113.12 1mfv s GLN 63 Ca 0.55 -2.89 -0.22 0.00 0.02 0.00 0.00 55.36 52.81 1mfv s GLN 63 Cb 0.41 -3.06 -0.06 0.00 1.00 0.00 0.00 33.01 31.31 1mfv s GLN 63 CO 0.17 -1.24 1.32 -2.14 -2.12 0.00 0.00 175.29 171.28 1mfv s PRO 64 N -0.81 3.32 -0.08 2.91 0.02 -1.26 -1.69 135.00 137.41 1mfv s PRO 64 Ca 0.23 2.15 0.05 0.00 0.02 0.00 0.00 61.00 63.45 1mfv s PRO 64 Cb -0.11 -2.33 -0.08 0.00 0.02 0.00 0.00 34.50 32.00 1mfv s PRO 64 CO -0.11 -1.02 -0.00 0.28 -0.33 0.00 0.00 177.00 175.82 1mfv n VAL 65 N -0.83 0.51 -3.53 3.83 0.31 -0.16 -2.69 118.33 115.77 1mfv n VAL 65 Ca 0.09 -0.28 -0.05 0.00 -0.01 0.00 0.00 64.34 64.09 1mfv n VAL 65 Cb 0.45 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.59 1mfv n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1mfv n SER 66 N -2.40 -1.34 -1.07 4.52 3.41 -1.19 -4.70 113.62 110.85 1mfv n SER 66 Ca -0.13 -1.89 0.08 0.00 -0.26 0.00 0.00 58.87 56.66 1mfv n SER 66 Cb 0.72 2.23 0.26 0.00 -0.26 0.00 0.00 64.21 67.16 1mfv n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1mfv n TYR 67 N -0.35 1.00 -1.99 7.33 4.01 -1.26 -3.53 117.16 122.38 1mfv n TYR 67 Ca -0.05 -0.67 -0.41 0.00 -0.16 0.00 0.00 57.90 56.61 1mfv n TYR 67 Cb 0.36 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1mfv n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1mfv s LYS 68 N -1.96 4.25 -1.25 -0.72 1.02 -1.26 -4.81 119.74 115.02 1mfv s LYS 68 Ca 0.40 2.34 -0.10 0.00 0.02 0.00 0.00 55.97 58.63 1mfv s LYS 68 Cb 0.27 -3.07 0.18 0.00 -0.52 0.00 0.00 37.83 34.69 1mfv s LYS 68 CO 0.16 -0.40 1.75 1.28 -0.92 0.00 0.00 175.35 177.23 1mfv n LEU 69 N 1.67 6.32 -3.38 3.17 4.77 -1.26 -0.16 117.00 128.13 1mfv n LEU 69 Ca 0.04 -4.65 -0.15 0.00 -0.03 0.00 0.00 56.01 51.23 1mfv n LEU 69 Cb 0.40 -1.50 -0.09 0.00 -2.33 0.00 0.00 43.42 39.91 1mfv n LEU 69 CO 0.61 1.26 -0.14 0.00 -1.33 0.00 0.00 177.39 177.78 1mfv n THR 71 N 5.32 0.00 0.29 0.00 -2.24 -0.88 -3.78 114.28 113.00 1mfv n THR 71 Ca -0.02 -1.81 0.16 0.00 -2.27 0.00 0.00 64.05 60.12 1mfv n THR 71 Cb 0.47 1.04 0.78 0.00 -2.10 0.00 0.00 70.33 70.53 1mfv n THR 71 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1mfv h ARG 72 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -1.14 114.38 113.59 1mfv h ARG 72 Ca -0.24 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1mfv h ARG 72 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1mfv h ARG 72 CO 0.33 0.00 -0.26 0.77 -1.07 0.00 0.00 179.97 179.74 1mfv h SER 73 N 0.00 0.00 -3.52 7.04 0.02 -1.88 -3.44 113.55 111.77 1mfv h SER 73 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1mfv h SER 73 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1mfv h SER 73 CO 0.00 0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.56 1mfv n GLY 74 N 0.73 0.60 2.92 -3.77 0.00 -0.43 -0.89 105.19 104.35 1mfv n GLY 74 Ca 0.02 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 1mfv n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1mfv n ASN 75 N 3.00 1.33 -0.21 1.61 0.23 -1.26 -2.07 115.26 117.89 1mfv n ASN 75 Ca 0.00 -2.02 -0.05 0.00 -0.53 0.00 0.00 54.58 51.98 1mfv n ASN 75 Cb 0.00 -0.39 0.05 0.00 -2.08 0.00 0.00 39.78 37.36 1mfv n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1mfv h GLU 76 N 0.00 0.72 -0.75 -3.83 4.81 -1.33 0.34 114.58 114.54 1mfv h GLU 76 Ca -0.22 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1mfv h GLU 76 Cb 0.93 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1mfv h GLU 76 CO 0.28 0.48 0.49 -0.44 -0.73 0.00 0.00 179.01 179.09 1mfv h ASP 77 N 0.74 0.86 -0.59 1.04 3.32 -1.95 0.15 116.42 120.00 1mfv h ASP 77 Ca 0.24 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1mfv h ASP 77 Cb 0.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1mfv h ASP 77 CO -0.09 0.63 0.00 -0.33 -1.72 0.00 0.00 179.24 177.73 1mfv h GLU 78 N 1.02 1.05 -0.23 3.56 5.08 -1.85 -0.13 114.58 123.07 1mfv h GLU 78 Ca 0.27 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1mfv h GLU 78 Cb -0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1mfv h GLU 78 CO -0.06 1.02 0.07 0.35 -1.00 0.00 0.00 179.01 179.39 1mfv h PHE 79 N 0.96 0.38 -0.81 4.33 3.57 -0.40 -1.82 116.94 123.14 1mfv h PHE 79 Ca 0.17 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1mfv h PHE 79 Cb 0.55 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1mfv h PHE 79 CO 0.04 0.44 0.52 0.00 -2.23 0.00 0.00 178.31 177.07 1mfv h ARG 80 N 0.20 1.09 -0.72 1.11 3.08 -0.62 -1.99 114.38 116.54 1mfv h ARG 80 Ca 0.07 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1mfv h ARG 80 Cb 0.24 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1mfv h ARG 80 CO -0.00 0.74 0.45 -0.97 -1.07 0.00 0.00 179.97 179.12 1mfv h ASN 81 N 1.11 0.85 -0.07 7.04 -0.73 -0.84 -1.90 115.58 121.04 1mfv h ASN 81 Ca 0.30 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.41 1mfv h ASN 81 Cb -0.08 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 38.29 1mfv h ASN 81 CO -0.06 0.64 0.02 -0.03 -0.37 0.00 0.00 177.43 177.64 1mfv h MET 82 N 0.98 0.10 -0.47 6.67 4.05 -1.03 -1.39 114.93 123.83 1mfv h MET 82 Ca 0.26 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.67 1mfv h MET 82 Cb -0.07 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 1mfv h MET 82 CO -0.05 0.25 0.30 0.28 0.23 0.00 0.00 176.91 177.92 1mfv h VAL 83 N -0.06 1.10 0.01 -5.77 2.07 -1.21 0.01 116.25 112.40 1mfv h VAL 83 Ca 0.02 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1mfv h VAL 83 Cb 0.18 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1mfv h VAL 83 CO -0.00 0.11 -0.00 0.74 0.02 0.00 0.00 177.57 178.44 1mfv h THR 84 N 0.62 1.08 -0.44 2.57 2.02 -1.29 0.42 112.91 117.89 1mfv h THR 84 Ca 0.18 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 1mfv h THR 84 Cb -0.05 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1mfv h THR 84 CO -0.05 0.07 -0.00 0.03 0.37 0.00 0.00 175.52 175.94 1mfv h ARG 85 N -0.13 0.72 0.00 6.66 3.08 -1.14 -0.11 114.38 123.47 1mfv h ARG 85 Ca -0.00 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1mfv h ARG 85 Cb 0.12 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1mfv h ARG 85 CO 0.00 0.74 -0.00 0.00 -1.07 0.00 0.00 179.97 179.64 1mfv h ASN 87 N -0.51 0.93 0.10 0.00 2.35 -0.67 -0.06 115.58 117.70 1mfv h ASN 87 Ca -0.00 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1mfv h ASN 87 Cb 0.51 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1mfv h ASN 87 CO 0.00 0.62 -0.03 0.78 -1.65 0.00 0.00 177.43 177.15 1mfv h ASN 88 N 1.07 0.00 -0.44 5.81 2.35 -0.99 -0.61 115.58 122.76 1mfv h ASN 88 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1mfv h ASN 88 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1mfv h ASN 88 CO -0.12 0.03 0.00 1.33 -1.65 0.00 0.00 177.43 177.01 1mfv n VAL 89 N -3.68 1.31 -1.39 2.81 0.24 -0.98 -4.98 118.33 111.66 1mfv n VAL 89 Ca -0.03 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1mfv n VAL 89 Cb 0.12 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1mfv n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mfv n GLY 90 N 0.64 0.50 3.16 7.63 0.00 -0.24 -4.74 105.19 112.14 1mfv n GLY 90 Ca 0.17 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1mfv n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mfv s VAL 91 N -2.00 2.22 0.51 1.61 1.01 -0.08 -4.46 120.40 119.21 1mfv s VAL 91 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1mfv s VAL 91 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1mfv s VAL 91 CO 0.00 0.53 0.82 -0.13 0.00 0.00 0.00 175.10 176.32 1mfv s ARG 92 N 1.14 3.48 -0.11 2.72 1.81 -0.75 -2.65 118.95 124.60 1mfv s ARG 92 Ca 0.01 0.23 0.03 0.00 -1.72 0.00 0.00 55.73 54.28 1mfv s ARG 92 Cb -0.14 -2.34 -0.00 0.00 -0.45 0.00 0.00 34.95 32.02 1mfv s ARG 92 CO -0.08 -0.29 -0.22 0.42 -0.68 0.00 0.00 175.30 174.45 1mfv s ILE 93 N -2.81 2.24 -0.09 1.52 -1.09 -1.26 -0.37 121.20 119.34 1mfv s ILE 93 Ca 0.49 -0.95 0.04 0.00 -2.23 0.00 0.00 60.65 57.99 1mfv s ILE 93 Cb -0.10 -1.87 0.00 0.00 -1.58 0.00 0.00 42.46 38.91 1mfv s ILE 93 CO 0.46 0.55 -0.22 -0.31 -1.23 0.00 0.00 174.94 174.19 1mfv s TYR 94 N 0.38 2.37 -0.17 3.97 2.02 0.26 -0.67 117.35 125.51 1mfv s TYR 94 Ca -0.17 -0.95 -0.09 0.00 -0.37 0.00 0.00 57.07 55.49 1mfv s TYR 94 Cb -0.17 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 1mfv s TYR 94 CO 0.08 -0.39 0.15 0.08 -1.57 0.00 0.00 175.55 173.89 1mfv s VAL 95 N 0.38 5.43 -0.67 0.71 1.01 -0.49 -0.99 120.40 125.77 1mfv s VAL 95 Ca -0.18 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 1mfv s VAL 95 Cb -0.17 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1mfv s VAL 95 CO 0.08 0.49 1.53 -0.62 0.00 0.00 0.00 175.10 176.58 1mfv s ASP 96 N -0.03 5.78 -0.36 3.32 -1.08 -1.18 -0.51 116.67 122.61 1mfv s ASP 96 Ca 0.11 -0.06 -0.19 0.00 -0.52 0.00 0.00 52.55 51.89 1mfv s ASP 96 Cb -0.11 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1mfv s ASP 96 CO 0.00 -2.05 0.54 0.00 0.52 0.00 0.00 175.17 174.17 1mfv s ALA 97 N 7.16 3.46 -0.70 3.66 0.00 0.25 -4.18 121.76 131.42 1mfv s ALA 97 Ca 0.50 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1mfv s ALA 97 Cb -0.10 -3.06 0.17 0.00 0.00 0.00 0.00 23.12 20.13 1mfv s ALA 97 CO 0.18 -1.29 0.67 0.08 0.00 0.00 0.00 175.76 175.39 1mfv s VAL 98 N 2.45 5.35 0.00 0.00 1.01 -1.26 -1.50 120.40 126.45 1mfv s VAL 98 Ca 0.19 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.25 1mfv s VAL 98 Cb -0.15 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1mfv s VAL 98 CO 0.14 -0.99 0.28 2.30 0.00 0.00 0.00 175.10 176.83 1mfv n ILE 99 N 4.68 0.00 0.17 2.22 -5.35 -1.26 -4.68 119.36 115.13 1mfv n ILE 99 Ca 0.01 -0.36 0.05 0.00 -0.27 0.00 0.00 62.75 62.18 1mfv n ILE 99 Cb 0.44 1.23 0.18 0.00 -1.74 0.00 0.00 39.64 39.74 1mfv n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1mfv h ASN 100 N 0.00 0.00 -5.03 7.28 -1.24 -1.88 -3.46 115.58 111.25 1mfv h ASN 100 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1mfv h ASN 100 Cb 0.11 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 39.04 1mfv h ASN 100 CO 0.00 0.42 0.10 -1.38 -1.29 0.00 0.00 177.43 175.28 1mfv s HIS 101 N -3.24 -0.43 0.00 0.67 -3.43 -1.26 -1.36 115.29 106.25 1mfv s HIS 101 Ca 0.02 0.22 0.00 0.00 -0.80 0.00 0.00 55.06 54.51 1mfv s HIS 101 Cb 0.09 0.44 0.00 0.00 -1.43 0.00 0.00 32.58 31.68 1mfv s HIS 101 CO 0.71 -0.78 0.00 -1.33 -2.00 0.00 0.00 174.74 171.34 1mfv n MET 102 N -0.22 3.62 -2.11 -0.38 2.81 -0.13 -4.55 117.12 116.17 1mfv n MET 102 Ca -0.17 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.44 1mfv n MET 102 Cb 0.64 0.00 0.17 0.00 -0.71 0.00 0.00 33.22 33.32 1mfv n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1mfv s GLY 104 N -4.87 2.96 0.66 0.00 0.00 -1.26 -1.04 107.32 103.76 1mfv s GLY 104 Ca 0.73 1.39 0.43 0.00 0.00 0.00 0.00 44.72 47.27 1mfv s GLY 104 CO 0.51 2.04 2.35 3.45 0.00 0.00 0.00 173.10 181.45 1mfv h ASN 105 N 2.97 0.00 -0.03 1.64 -1.07 -1.26 -2.65 115.58 115.18 1mfv h ASN 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1mfv h ASN 105 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 1mfv h ASN 105 CO 0.64 0.00 -0.04 0.00 0.07 0.00 0.00 177.43 178.10 1mfv n ALA 106 N -2.11 2.56 -1.78 4.14 0.00 -1.26 -4.27 120.51 117.78 1mfv n ALA 106 Ca -0.03 -0.67 -0.41 0.00 0.00 0.00 0.00 53.44 52.33 1mfv n ALA 106 Cb 0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1mfv n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mfv s VAL 107 N -1.92 2.32 0.37 0.00 1.01 -1.00 -4.97 120.40 116.20 1mfv s VAL 107 Ca 0.25 0.32 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 1mfv s VAL 107 Cb 0.19 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 1mfv s VAL 107 CO 0.31 0.07 1.20 -0.44 0.00 0.00 0.00 175.10 176.24 1mfv s SER 108 N -0.21 6.67 0.71 3.32 0.01 -1.26 -4.46 113.70 118.49 1mfv s SER 108 Ca 0.52 2.44 -0.15 0.00 1.31 0.00 0.00 55.95 60.08 1mfv s SER 108 Cb -0.44 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.19 1mfv s SER 108 CO 0.58 -0.58 1.17 0.00 0.41 0.00 0.00 173.24 174.82 1mfv s ALA 109 N -1.30 2.22 0.00 1.44 0.00 -1.26 -4.82 121.76 118.04 1mfv s ALA 109 Ca 0.53 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1mfv s ALA 109 Cb -0.34 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1mfv s ALA 109 CO 0.43 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.91 1mfv n GLY 110 N 0.11 0.68 1.56 0.00 0.00 -0.71 -4.89 105.19 101.93 1mfv n GLY 110 Ca 0.12 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 1mfv n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mfv n THR 111 N 9.00 2.29 -2.36 2.61 -2.24 -1.26 -1.91 114.28 120.42 1mfv n THR 111 Ca 0.00 -3.74 -0.43 0.00 -2.27 0.00 0.00 64.05 57.61 1mfv n THR 111 Cb 0.00 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1mfv n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1mfv n SER 112 N -0.81 4.78 -3.91 3.42 2.88 -1.26 -4.50 113.62 114.22 1mfv n SER 112 Ca 0.33 -2.98 -0.09 0.00 -1.33 0.00 0.00 58.87 54.80 1mfv n SER 112 Cb 0.87 -1.59 -0.08 0.00 -0.75 0.00 0.00 64.21 62.66 1mfv n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1mfv s SER 113 N 2.46 0.17 0.45 -3.46 1.04 -1.26 -0.85 113.70 112.25 1mfv s SER 113 Ca 0.45 -0.61 0.31 0.00 0.48 0.00 0.00 55.95 56.57 1mfv s SER 113 Cb 0.07 0.28 1.38 0.00 0.10 0.00 0.00 66.02 67.85 1mfv s SER 113 CO -0.01 -0.61 1.92 0.71 0.98 0.00 0.00 173.24 176.23 1mfv h THR 114 N 3.21 0.00 -0.12 2.02 1.35 -1.36 -1.79 112.91 116.21 1mfv h THR 114 Ca -0.33 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1mfv h THR 114 Cb 1.18 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1mfv h THR 114 CO 0.54 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.81 1mfv n GLY 116 N -0.05 0.74 3.76 0.00 0.00 -0.67 -5.01 105.19 103.96 1mfv n GLY 116 Ca 0.04 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1mfv n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mfv s SER 117 N -2.48 5.99 0.40 1.61 0.01 -1.26 -4.82 113.70 113.15 1mfv s SER 117 Ca 0.00 2.76 -0.24 0.00 1.31 0.00 0.00 55.95 59.79 1mfv s SER 117 Cb 0.00 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 1mfv s SER 117 CO 0.00 -1.08 1.05 -0.47 0.41 0.00 0.00 173.24 173.15 1mfv s TYR 118 N -1.26 3.25 -0.13 2.43 5.04 -1.26 -4.45 117.35 120.98 1mfv s TYR 118 Ca 0.61 1.64 -0.29 0.00 -2.44 0.00 0.00 57.07 56.59 1mfv s TYR 118 Cb -0.40 -3.13 0.07 0.00 0.35 0.00 0.00 41.96 38.85 1mfv s TYR 118 CO 0.51 -0.66 0.69 -0.59 -1.34 0.00 0.00 175.55 174.17 1mfv s PHE 119 N -1.67 -0.70 -0.39 4.97 -0.71 -0.80 -4.24 117.98 114.44 1mfv s PHE 119 Ca 0.58 1.40 0.01 0.00 -1.04 0.00 0.00 56.93 57.88 1mfv s PHE 119 Cb -0.22 0.36 0.13 0.00 -1.21 0.00 0.00 43.02 42.09 1mfv s PHE 119 CO 0.27 -0.53 0.21 1.21 -1.34 0.00 0.00 175.22 175.05 1mfv s ASN 120 N -0.65 3.36 0.28 1.98 3.84 0.18 -1.74 114.94 122.19 1mfv s ASN 120 Ca -0.07 -2.32 0.01 0.00 0.21 0.00 0.00 52.86 50.68 1mfv s ASN 120 Cb -0.02 -0.71 0.55 0.00 -0.55 0.00 0.00 41.25 40.52 1mfv s ASN 120 CO 0.07 -0.30 1.81 -0.65 -2.79 0.00 0.00 177.10 175.24 1mfv h PRO 121 N 7.00 0.83 -0.74 0.43 0.11 -1.82 0.12 132.00 137.93 1mfv h PRO 121 Ca 0.01 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.12 1mfv h PRO 121 Cb 0.95 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 1mfv h PRO 121 CO 0.38 0.55 0.44 0.78 -0.21 0.00 0.00 178.00 179.94 1mfv h GLY 122 N 0.86 1.09 -2.13 -0.55 0.00 -1.81 -2.12 103.07 98.40 1mfv h GLY 122 Ca 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1mfv h GLY 122 CO -0.30 0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.33 1mfv n SER 123 N -4.70 3.23 -2.52 0.19 3.41 -0.92 -4.95 113.62 107.37 1mfv n SER 123 Ca 0.09 -1.96 -0.20 0.00 -0.26 0.00 0.00 58.87 56.54 1mfv n SER 123 Cb 0.15 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 1mfv n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mfv n ARG 124 N 1.34 -3.07 -3.63 4.33 3.00 0.30 -4.24 116.66 114.69 1mfv n ARG 124 Ca 0.19 0.90 -0.39 0.00 -0.01 0.00 0.00 57.85 58.54 1mfv n ARG 124 Cb 0.57 -5.55 -0.11 0.00 0.00 0.00 0.00 32.46 27.36 1mfv n ARG 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1mfv s ASP 125 N -2.42 5.65 -0.66 0.55 1.01 -0.55 -3.03 116.67 117.23 1mfv s ASP 125 Ca 0.14 -0.62 0.05 0.00 0.71 0.00 0.00 52.55 52.83 1mfv s ASP 125 Cb -0.06 -2.02 0.20 0.00 1.01 0.00 0.00 42.92 42.05 1mfv s ASP 125 CO 0.17 -0.24 0.58 0.49 0.21 0.00 0.00 175.17 176.38 1mfv n PHE 126 N 5.00 3.03 0.38 4.23 3.01 -0.43 -0.64 117.46 132.04 1mfv n PHE 126 Ca -0.13 -4.17 0.12 0.00 1.01 0.00 0.00 57.45 54.27 1mfv n PHE 126 Cb 0.48 -0.54 0.49 0.00 -0.01 0.00 0.00 39.48 39.90 1mfv n PHE 126 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1mfv n PRO 127 N 1.58 0.18 0.25 -1.08 -0.04 -1.26 -0.96 135.00 133.67 1mfv n PRO 127 Ca 0.24 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.27 1mfv n PRO 127 Cb 0.39 -1.86 0.63 0.00 -0.04 0.00 0.00 33.50 32.62 1mfv n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mfv h ALA 128 N 2.25 1.08 0.17 0.55 0.00 -1.86 -3.34 119.26 118.11 1mfv h ALA 128 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1mfv h ALA 128 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1mfv h ALA 128 CO 0.00 0.16 -0.08 0.28 0.00 0.00 0.00 179.25 179.60 1mfv h VAL 129 N 0.00 0.00 -3.06 0.00 2.07 -1.61 -3.45 116.25 110.19 1mfv h VAL 129 Ca -0.00 -0.48 -0.60 0.00 0.82 0.00 0.00 66.70 66.45 1mfv h VAL 129 Cb 0.54 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1mfv h VAL 129 CO 0.02 0.00 -0.38 -2.16 0.02 0.00 0.00 177.57 175.07 1mfv s PRO 130 N -2.30 3.55 0.11 1.57 0.04 -1.26 -5.02 135.00 131.71 1mfv s PRO 130 Ca -0.03 -0.21 0.11 0.00 0.04 0.00 0.00 61.00 60.90 1mfv s PRO 130 Cb 0.00 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1mfv s PRO 130 CO 0.10 0.53 -0.27 0.71 0.04 0.00 0.00 177.00 178.11 1mfv s TYR 131 N -1.59 2.30 0.17 0.56 2.02 -0.14 -4.97 117.35 115.70 1mfv s TYR 131 Ca 0.38 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 1mfv s TYR 131 Cb -0.12 -1.27 -0.00 0.00 -0.40 0.00 0.00 41.96 40.16 1mfv s TYR 131 CO 0.25 0.29 0.05 -1.13 -1.57 0.00 0.00 175.55 173.44 1mfv n SER 132 N 1.09 1.38 -0.12 2.29 3.41 -1.25 -1.32 113.62 119.10 1mfv n SER 132 Ca -0.18 -1.86 0.26 0.00 -0.26 0.00 0.00 58.87 56.84 1mfv n SER 132 Cb 0.53 0.35 0.72 0.00 -0.26 0.00 0.00 64.21 65.55 1mfv n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1mfv h GLY 133 N 0.61 0.00 2.00 5.00 0.00 -1.71 0.74 103.07 109.71 1mfv h GLY 133 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1mfv h GLY 133 CO 0.22 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.55 1mfv n TRP 134 N -4.17 0.57 -0.30 5.60 7.02 -1.26 -3.25 117.44 121.64 1mfv n TRP 134 Ca 0.16 0.23 0.11 0.00 -1.02 0.00 0.00 57.50 56.98 1mfv n TRP 134 Cb 0.89 -0.88 0.29 0.00 -2.42 0.00 0.00 31.31 29.19 1mfv n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1mfv n ASP 135 N -2.03 3.78 -4.48 -0.99 8.00 0.25 -4.95 116.55 116.14 1mfv n ASP 135 Ca 0.02 -2.00 -0.23 0.00 0.71 0.00 0.00 54.79 53.29 1mfv n ASP 135 Cb 0.18 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 1mfv n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mfv s PHE 136 N -1.03 2.17 -1.00 1.24 0.40 -1.20 -0.35 117.98 118.21 1mfv s PHE 136 Ca 0.45 -0.55 0.07 0.00 -0.60 0.00 0.00 56.93 56.30 1mfv s PHE 136 Cb 0.23 -1.18 0.34 0.00 0.51 0.00 0.00 43.02 42.93 1mfv s PHE 136 CO 0.31 0.48 1.09 0.09 0.70 0.00 0.00 175.22 177.89 1mfv n ASN 137 N -0.66 2.74 -0.32 1.36 3.02 0.39 -4.57 115.26 117.22 1mfv n ASN 137 Ca -0.05 -2.31 0.13 0.00 -0.03 0.00 0.00 54.58 52.32 1mfv n ASN 137 Cb 0.63 -0.49 0.36 0.00 -0.61 0.00 0.00 39.78 39.66 1mfv n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1mfv h ASP 138 N 1.78 0.71 0.40 6.41 3.32 -1.86 -0.61 116.42 126.57 1mfv h ASP 138 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1mfv h ASP 138 Cb 0.97 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1mfv h ASP 138 CO 0.16 0.30 -0.39 0.61 -1.72 0.00 0.00 179.24 178.20 1mfv n GLY 139 N -1.39 -1.01 0.13 2.75 0.00 -1.26 -4.08 105.19 100.33 1mfv n GLY 139 Ca 0.21 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1mfv n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mfv n LYS 140 N -1.17 0.70 -1.89 1.61 4.81 -0.32 -4.93 118.16 116.96 1mfv n LYS 140 Ca 0.08 0.20 -0.41 0.00 -0.87 0.00 0.00 58.31 57.31 1mfv n LYS 140 Cb 0.34 -1.63 -0.01 0.00 0.02 0.00 0.00 35.03 33.74 1mfv n LYS 140 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1mfv n LYS 142 N 1.54 2.45 -2.19 0.00 2.85 -1.26 -4.99 118.16 116.56 1mfv n LYS 142 Ca 0.05 -1.78 -0.32 0.00 -1.05 0.00 0.00 58.31 55.20 1mfv n LYS 142 Cb 0.39 -1.21 -0.02 0.00 -0.65 0.00 0.00 35.03 33.55 1mfv n LYS 142 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1mfv s THR 143 N -0.96 4.55 0.21 0.58 -4.23 -1.26 -4.98 115.64 109.55 1mfv s THR 143 Ca 0.17 1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 61.68 1mfv s THR 143 Cb 0.09 -3.75 0.11 0.00 1.34 0.00 0.00 72.50 70.30 1mfv s THR 143 CO 0.12 -0.84 1.72 1.23 -0.54 0.00 0.00 174.62 176.31 1mfv h GLY 144 N 0.45 1.18 2.00 3.99 0.00 -1.95 -3.05 103.07 105.70 1mfv h GLY 144 Ca -0.46 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.05 1mfv h GLY 144 CO 0.61 0.70 -0.32 1.48 0.00 0.00 0.00 176.54 179.02 1mfv h SER 145 N 1.04 0.00 0.00 0.19 4.64 -2.01 -3.47 113.55 113.94 1mfv h SER 145 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1mfv h SER 145 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1mfv h SER 145 CO 0.01 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1mfv n GLY 146 N 1.10 2.38 3.99 -0.77 0.00 -1.15 -5.04 105.19 105.70 1mfv n GLY 146 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1mfv n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mfv s ASP 147 N -3.62 5.74 -0.01 1.61 1.01 -1.26 -1.67 116.67 118.48 1mfv s ASP 147 Ca 0.00 -0.22 -0.30 0.00 0.71 0.00 0.00 52.55 52.74 1mfv s ASP 147 Cb 0.00 -0.98 -0.05 0.00 1.01 0.00 0.00 42.92 42.90 1mfv s ASP 147 CO 0.00 -0.68 1.39 -0.63 0.21 0.00 0.00 175.17 175.46 1mfv s ILE 148 N -2.35 3.75 -0.02 0.77 1.01 -0.57 -4.62 121.20 119.16 1mfv s ILE 148 Ca 0.51 1.13 0.06 0.00 0.00 0.00 0.00 60.65 62.35 1mfv s ILE 148 Cb -0.10 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 1mfv s ILE 148 CO 0.33 -0.00 0.11 -0.62 0.00 0.00 0.00 174.94 174.75 1mfv n GLU 149 N 5.40 1.05 -3.31 2.79 1.02 -1.26 -4.81 120.64 121.52 1mfv n GLU 149 Ca 0.13 -0.04 -0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1mfv n GLU 149 Cb 0.44 -1.15 -0.05 0.00 -0.02 0.00 0.00 31.44 30.65 1mfv n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1mfv s ASN 150 N -3.04 -0.43 0.00 1.62 2.47 -1.26 -5.02 114.94 109.28 1mfv s ASN 150 Ca -0.03 0.56 0.24 0.00 0.42 0.00 0.00 52.86 54.05 1mfv s ASN 150 Cb 0.03 1.55 1.14 0.00 -1.45 0.00 0.00 41.25 42.52 1mfv s ASN 150 CO 0.26 -0.28 1.77 -1.22 -3.72 0.00 0.00 177.10 173.91 1mfv n TYR 151 N 5.39 0.00 0.75 0.43 4.02 -1.26 -2.59 117.16 123.90 1mfv n TYR 151 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.97 1mfv n TYR 151 Cb 0.50 -0.35 0.48 0.00 -0.02 0.00 0.00 39.34 39.96 1mfv n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1mfv n ASN 152 N -1.35 0.13 -4.19 7.72 3.02 -1.26 -4.45 115.26 114.88 1mfv n ASN 152 Ca 0.10 0.52 -0.38 0.00 -0.03 0.00 0.00 54.58 54.78 1mfv n ASN 152 Cb 0.21 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 38.72 1mfv n ASN 152 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1mfv s ASP 153 N -3.24 5.41 0.51 6.41 2.15 -1.07 -4.75 116.67 122.09 1mfv s ASP 153 Ca 0.11 -1.74 0.22 0.00 0.43 0.00 0.00 52.55 51.57 1mfv s ASP 153 Cb 0.14 -1.90 1.38 0.00 -0.30 0.00 0.00 42.92 42.24 1mfv s ASP 153 CO 0.44 -0.53 2.10 0.00 -0.17 0.00 0.00 175.17 177.01 1mfv h ALA 154 N 8.22 1.56 -0.02 3.66 0.00 -1.86 -2.84 119.26 127.98 1mfv h ALA 154 Ca -0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1mfv h ALA 154 Cb 1.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1mfv h ALA 154 CO 0.72 0.12 -0.02 1.15 0.00 0.00 0.00 179.25 181.22 1mfv h THR 155 N 0.00 1.39 0.00 0.00 2.02 -1.95 -3.20 112.91 111.17 1mfv h THR 155 Ca -0.00 -1.19 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 1mfv h THR 155 Cb 0.21 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1mfv h THR 155 CO 0.01 0.32 -0.37 0.06 0.37 0.00 0.00 175.52 175.91 1mfv h GLN 156 N -0.42 0.00 -0.41 6.66 3.07 -1.88 -1.54 115.11 120.60 1mfv h GLN 156 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 58.65 58.82 1mfv h GLN 156 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.06 1mfv h GLN 156 CO 0.01 0.37 0.28 0.28 0.09 0.00 0.00 178.83 179.86 1mfv h VAL 157 N 0.00 0.90 0.01 1.86 2.07 -1.50 -1.97 116.25 117.62 1mfv h VAL 157 Ca -0.00 -0.07 -0.35 0.00 0.82 0.00 0.00 66.70 67.09 1mfv h VAL 157 Cb 0.68 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1mfv h VAL 157 CO 0.05 0.04 -2.17 0.54 0.02 0.00 0.00 177.57 176.05 1mfv n ARG 158 N -4.46 0.67 -0.00 1.57 3.00 -0.92 -4.45 116.66 112.07 1mfv n ARG 158 Ca 0.06 0.13 0.10 0.00 -0.01 0.00 0.00 57.85 58.13 1mfv n ARG 158 Cb 0.33 -1.62 -0.14 0.00 0.00 0.00 0.00 32.46 31.03 1mfv n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1mfv n ASP 159 N -2.97 0.54 -4.82 0.55 8.00 -0.63 -4.69 116.55 112.53 1mfv n ASP 159 Ca -0.30 -0.53 -0.24 0.00 0.71 0.00 0.00 54.79 54.43 1mfv n ASP 159 Cb 1.10 1.45 -0.04 0.00 -0.02 0.00 0.00 41.12 43.60 1mfv n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mfv s ARG 161 N -4.06 4.01 -0.29 0.00 0.52 -0.67 -4.65 118.95 113.81 1mfv s ARG 161 Ca 0.42 0.88 -0.28 0.00 -0.52 0.00 0.00 55.73 56.23 1mfv s ARG 161 Cb 0.00 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 1mfv s ARG 161 CO 0.24 -0.85 2.07 -1.17 0.02 0.00 0.00 175.30 175.61 1mfv s LEU 162 N 3.45 3.45 -1.34 2.53 2.96 -1.25 -1.52 118.68 126.95 1mfv s LEU 162 Ca 0.41 1.57 -0.10 0.00 -0.22 0.00 0.00 54.13 55.79 1mfv s LEU 162 Cb -0.13 -3.41 0.07 0.00 0.50 0.00 0.00 46.19 43.23 1mfv s LEU 162 CO 0.15 -1.96 0.54 -0.24 -1.32 0.00 0.00 176.35 173.52 1mfv n SER 163 N 11.56 -3.98 0.00 3.68 2.88 -1.26 -0.93 113.62 125.57 1mfv n SER 163 Ca 0.28 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1mfv n SER 163 Cb 0.47 -3.27 0.00 0.00 -0.75 0.00 0.00 64.21 60.65 1mfv n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mfv n GLY 164 N -1.24 0.96 3.66 0.46 0.00 -1.13 -4.91 105.19 102.98 1mfv n GLY 164 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1mfv n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mfv s LEU 165 N 0.00 4.34 -0.23 0.99 1.43 -0.10 -0.70 118.68 124.41 1mfv s LEU 165 Ca 0.00 2.32 -0.37 0.00 -1.03 0.00 0.00 54.13 55.05 1mfv s LEU 165 Cb 0.00 -3.53 -0.14 0.00 0.03 0.00 0.00 46.19 42.55 1mfv s LEU 165 CO 0.00 -0.94 1.87 0.18 0.23 0.00 0.00 176.35 177.69 1mfv n LEU 166 N 7.10 2.72 -4.55 1.79 4.77 -0.21 -3.91 117.00 124.71 1mfv n LEU 166 Ca 0.18 0.93 -0.42 0.00 -0.03 0.00 0.00 56.01 56.66 1mfv n LEU 166 Cb 0.42 -1.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.21 1mfv n LEU 166 CO 0.63 -0.34 0.44 -0.62 -1.33 0.00 0.00 177.39 176.17 1mfv s ASP 167 N 4.38 6.39 0.44 -1.43 2.15 -1.26 -0.95 116.67 126.38 1mfv s ASP 167 Ca 0.98 -0.07 -0.25 0.00 0.43 0.00 0.00 52.55 53.64 1mfv s ASP 167 Cb -0.91 -2.34 -0.08 0.00 -0.30 0.00 0.00 42.92 39.29 1mfv s ASP 167 CO 0.58 -0.74 1.27 -0.76 -0.17 0.00 0.00 175.17 175.35 1mfv s LEU 168 N 2.91 4.12 -1.30 -1.34 1.43 -0.46 -0.46 118.68 123.58 1mfv s LEU 168 Ca 0.25 2.57 -0.15 0.00 -1.03 0.00 0.00 54.13 55.77 1mfv s LEU 168 Cb -0.14 -4.03 0.10 0.00 0.03 0.00 0.00 46.19 42.15 1mfv s LEU 168 CO 0.18 -0.95 1.74 0.00 0.23 0.00 0.00 176.35 177.56 1mfv n ALA 169 N -0.16 4.13 0.47 4.21 0.00 0.52 -4.60 120.51 125.08 1mfv n ALA 169 Ca 0.05 -4.02 0.06 0.00 0.00 0.00 0.00 53.44 49.54 1mfv n ALA 169 Cb 0.45 -3.37 0.28 0.00 0.00 0.00 0.00 19.45 16.80 1mfv n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mfv n LEU 170 N 6.78 0.00 0.03 0.00 4.77 -1.26 -1.62 117.00 125.70 1mfv n LEU 170 Ca 0.45 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.99 1mfv n LEU 170 Cb 0.43 -0.44 0.49 0.00 -2.33 0.00 0.00 43.42 41.57 1mfv n LEU 170 CO 0.75 -0.26 0.88 0.61 -1.33 0.00 0.00 177.39 178.04 1mfv n GLY 171 N -0.23 -1.39 3.74 -0.72 0.00 -1.26 -4.67 105.19 100.65 1mfv n GLY 171 Ca 0.04 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1mfv n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mfv s LYS 172 N -3.05 4.37 0.35 1.61 1.02 -0.64 -4.97 119.74 118.44 1mfv s LYS 172 Ca 0.11 0.73 0.07 0.00 0.02 0.00 0.00 55.97 56.90 1mfv s LYS 172 Cb 0.14 -3.40 0.75 0.00 -0.52 0.00 0.00 37.83 34.80 1mfv s LYS 172 CO 0.46 0.20 1.91 0.22 -0.92 0.00 0.00 175.35 177.22 1mfv h ASP 173 N 6.32 0.69 -0.32 2.83 3.58 -1.88 -1.79 116.42 125.85 1mfv h ASP 173 Ca -0.43 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 1mfv h ASP 173 Cb 1.19 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1mfv h ASP 173 CO 0.73 0.40 0.15 0.22 -2.88 0.00 0.00 179.24 177.87 1mfv h TYR 174 N 0.76 0.46 -0.28 0.28 3.20 -1.94 0.15 116.97 119.60 1mfv h TYR 174 Ca 0.39 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 1mfv h TYR 174 Cb 0.48 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1mfv h TYR 174 CO -0.00 0.41 0.12 0.28 -1.64 0.00 0.00 178.16 177.32 1mfv h VAL 175 N 0.38 1.17 -0.81 1.81 2.07 -1.75 -1.31 116.25 117.82 1mfv h VAL 175 Ca 0.11 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1mfv h VAL 175 Cb 0.12 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1mfv h VAL 175 CO -0.01 0.18 0.49 0.03 0.02 0.00 0.00 177.57 178.27 1mfv h ARG 176 N 0.31 0.85 -0.51 1.57 3.08 -1.16 -1.88 114.38 116.64 1mfv h ARG 176 Ca 0.09 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 1mfv h ARG 176 Cb 0.17 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1mfv h ARG 176 CO -0.01 0.56 -0.15 0.77 -1.07 0.00 0.00 179.97 180.08 1mfv h SER 177 N 0.88 1.01 -0.60 7.04 0.02 -0.74 -0.14 113.55 121.02 1mfv h SER 177 Ca 0.36 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1mfv h SER 177 Cb 0.21 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1mfv h SER 177 CO -0.19 1.15 0.15 0.11 -1.14 0.00 0.00 176.83 176.91 1mfv h LYS 178 N 0.87 0.95 -0.51 3.45 1.79 -0.93 -0.97 116.57 121.23 1mfv h LYS 178 Ca 0.13 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1mfv h LYS 178 Cb 0.72 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1mfv h LYS 178 CO 0.05 0.87 0.28 0.82 -1.08 0.00 0.00 179.45 180.40 1mfv h ILE 179 N 0.86 1.17 -0.29 1.86 2.04 -1.28 -2.65 117.51 119.22 1mfv h ILE 179 Ca 0.19 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1mfv h ILE 179 Cb 0.34 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1mfv h ILE 179 CO 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 178.15 178.27 1mfv h ALA 180 N 1.12 1.37 -0.32 1.87 0.00 -0.78 -1.40 119.26 121.12 1mfv h ALA 180 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1mfv h ALA 180 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1mfv h ALA 180 CO -0.03 0.43 0.14 1.49 0.00 0.00 0.00 179.25 181.29 1mfv h GLU 181 N 0.44 0.47 -0.06 0.00 4.81 -1.02 0.30 114.58 119.51 1mfv h GLU 181 Ca 0.09 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1mfv h GLU 181 Cb 0.38 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1mfv h GLU 181 CO 0.02 0.46 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.70 1mfv h TYR 182 N 0.38 -0.35 -0.29 0.92 3.20 -1.11 -1.29 116.97 118.43 1mfv h TYR 182 Ca 0.11 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 1mfv h TYR 182 Cb 0.15 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1mfv h TYR 182 CO -0.01 -0.20 -0.31 0.52 -1.64 0.00 0.00 178.16 176.52 1mfv h MET 183 N -0.20 0.60 -0.32 1.82 2.86 -0.91 -2.42 114.93 116.36 1mfv h MET 183 Ca 0.07 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 1mfv h MET 183 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1mfv h MET 183 CO -0.18 0.83 -0.20 -0.91 1.06 0.00 0.00 176.91 177.52 1mfv h ASN 184 N 0.51 0.58 -0.19 1.22 2.35 -0.37 0.49 115.58 120.18 1mfv h ASN 184 Ca 0.06 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1mfv h ASN 184 Cb 0.78 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.94 1mfv h ASN 184 CO 0.06 0.79 -0.17 -0.74 -1.65 0.00 0.00 177.43 175.72 1mfv h HIS 185 N 0.52 -0.44 -0.09 1.19 2.76 -0.90 -0.42 115.15 117.78 1mfv h HIS 185 Ca 0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1mfv h HIS 185 Cb 0.63 0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.81 1mfv h HIS 185 CO 0.02 -0.24 0.05 -0.07 -1.30 0.00 0.00 177.93 176.39 1mfv h LEU 186 N -0.19 0.12 -0.37 0.26 3.38 -1.16 -2.15 115.31 115.20 1mfv h LEU 186 Ca 0.12 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1mfv h LEU 186 Cb 0.36 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1mfv h LEU 186 CO -0.30 0.17 0.06 0.40 0.09 0.00 0.00 178.44 178.86 1mfv h ILE 187 N 0.05 0.80 -0.36 1.22 2.04 -0.78 -2.47 117.51 118.01 1mfv h ILE 187 Ca 0.03 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1mfv h ILE 187 Cb 0.08 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1mfv h ILE 187 CO -0.01 0.03 -0.08 0.44 0.00 0.00 0.00 178.15 178.53 1mfv h ASP 188 N 0.18 0.60 -0.73 1.72 3.32 -0.96 -0.18 116.42 120.36 1mfv h ASP 188 Ca 0.18 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.21 1mfv h ASP 188 Cb 0.21 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1mfv h ASP 188 CO -0.24 0.72 0.49 0.40 -1.72 0.00 0.00 179.24 178.89 1mfv h ILE 189 N 0.57 0.81 0.00 0.35 2.04 -1.14 -3.46 117.51 116.69 1mfv h ILE 189 Ca 0.11 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1mfv h ILE 189 Cb 0.49 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1mfv h ILE 189 CO 0.03 0.08 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1mfv n GLY 190 N -1.52 0.51 3.77 5.37 0.00 -0.08 -4.67 105.19 108.57 1mfv n GLY 190 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1mfv n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mfv s VAL 191 N -0.99 2.20 -1.02 1.61 1.01 -0.96 -4.75 120.40 117.51 1mfv s VAL 191 Ca 0.00 0.19 0.23 0.00 0.00 0.00 0.00 61.98 62.40 1mfv s VAL 191 Cb 0.00 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1mfv s VAL 191 CO 0.00 0.03 1.18 0.00 0.00 0.00 0.00 175.10 176.32 1mfv n ALA 192 N 0.14 4.09 0.00 5.51 0.00 0.15 -4.66 120.51 125.75 1mfv n ALA 192 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1mfv n ALA 192 Cb 0.41 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1mfv n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mfv n GLY 193 N 1.50 -1.15 3.00 0.00 0.00 -1.24 -1.35 105.19 105.94 1mfv n GLY 193 Ca 0.05 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1mfv n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mfv s PHE 194 N -3.00 -0.17 -0.38 1.61 0.08 0.11 -1.40 117.98 114.84 1mfv s PHE 194 Ca 0.00 0.45 -0.24 0.00 0.12 0.00 0.00 56.93 57.26 1mfv s PHE 194 Cb 0.00 0.01 0.01 0.00 -0.57 0.00 0.00 43.02 42.47 1mfv s PHE 194 CO 0.00 -0.12 0.82 0.50 -0.10 0.00 0.00 175.22 176.32 1mfv s ARG 195 N 0.50 3.73 -0.58 0.44 3.52 0.33 -1.27 118.95 125.62 1mfv s ARG 195 Ca -0.04 0.33 -0.24 0.00 -0.13 0.00 0.00 55.73 55.66 1mfv s ARG 195 Cb -0.05 -3.82 0.05 0.00 -1.56 0.00 0.00 34.95 29.57 1mfv s ARG 195 CO -0.02 -0.91 0.95 0.42 -0.81 0.00 0.00 175.30 174.93 1mfv s ILE 196 N 3.22 4.37 0.41 4.11 -1.09 -0.16 -0.58 121.20 131.49 1mfv s ILE 196 Ca 0.33 0.09 -0.26 0.00 -2.23 0.00 0.00 60.65 58.58 1mfv s ILE 196 Cb -0.13 -4.58 -0.10 0.00 -1.58 0.00 0.00 42.46 36.07 1mfv s ILE 196 CO 0.18 -1.22 1.41 -0.67 -1.23 0.00 0.00 174.94 173.41 1mfv n ASP 197 N 7.54 3.27 -3.49 3.58 2.03 -0.56 -1.73 116.55 127.19 1mfv n ASP 197 Ca 0.00 1.16 -0.26 0.00 0.52 0.00 0.00 54.79 56.21 1mfv n ASP 197 Cb 0.47 -1.58 0.03 0.00 -0.72 0.00 0.00 41.12 39.32 1mfv n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mfv n ALA 198 N 0.04 -1.15 -0.07 -1.67 0.00 -1.26 -4.64 120.51 111.77 1mfv n ALA 198 Ca 0.04 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.77 1mfv n ALA 198 Cb 0.40 -4.07 0.42 0.00 0.00 0.00 0.00 19.45 16.20 1mfv n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1mfv h SER 199 N -1.71 0.50 -0.17 0.00 0.02 -1.44 -0.88 113.55 109.88 1mfv h SER 199 Ca -0.53 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.47 1mfv h SER 199 Cb 1.35 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1mfv h SER 199 CO 0.59 0.34 0.15 0.50 -1.14 0.00 0.00 176.83 177.28 1mfv h LYS 200 N 0.58 0.00 -0.15 3.45 3.64 -1.89 -1.59 116.57 120.61 1mfv h LYS 200 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1mfv h LYS 200 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1mfv h LYS 200 CO -0.06 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.84 1mfv n HIS 201 N -4.06 0.20 -4.46 1.91 8.25 -0.34 -4.60 115.22 112.12 1mfv n HIS 201 Ca 0.01 -0.10 -0.23 0.00 -0.26 0.00 0.00 57.72 57.14 1mfv n HIS 201 Cb 0.28 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.26 1mfv n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1mfv s MET 202 N -1.80 1.19 0.19 -0.41 -1.94 -0.60 -4.33 119.30 111.59 1mfv s MET 202 Ca 0.25 -0.95 -0.30 0.00 -1.71 0.00 0.00 55.69 52.98 1mfv s MET 202 Cb 0.13 -1.31 -0.09 0.00 2.01 0.00 0.00 34.83 35.57 1mfv s MET 202 CO 0.20 0.32 1.39 -1.58 -0.01 0.00 0.00 175.02 175.34 1mfv s TRP 203 N -0.92 3.17 0.34 -0.03 0.52 -1.26 -4.92 118.94 115.84 1mfv s TRP 203 Ca 0.05 1.04 0.13 0.00 0.02 0.00 0.00 56.10 57.34 1mfv s TRP 203 Cb -0.09 -3.71 0.98 0.00 -1.15 0.00 0.00 33.47 29.50 1mfv s TRP 203 CO 0.02 -2.38 1.71 -1.35 0.02 0.00 0.00 176.95 174.98 1mfv h PRO 204 N 5.79 0.46 -0.05 4.98 0.11 -1.89 -0.79 132.00 140.61 1mfv h PRO 204 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1mfv h PRO 204 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1mfv h PRO 204 CO 0.81 0.31 -0.29 0.78 -0.21 0.00 0.00 178.00 179.39 1mfv h GLY 205 N 0.48 0.10 0.94 -0.55 0.00 -1.93 -0.70 103.07 101.41 1mfv h GLY 205 Ca 0.67 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.74 1mfv h GLY 205 CO -0.49 0.07 -0.67 -0.55 0.00 0.00 0.00 176.54 174.91 1mfv h ASP 206 N 0.09 0.69 -0.45 0.19 3.32 -1.48 -1.75 116.42 117.03 1mfv h ASP 206 Ca 0.01 -0.70 0.05 0.00 0.02 0.00 0.00 57.03 56.42 1mfv h ASP 206 Cb 0.57 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1mfv h ASP 206 CO 0.04 1.28 0.17 0.40 -1.72 0.00 0.00 179.24 179.42 1mfv h ILE 207 N 0.15 0.88 -0.53 0.35 2.04 -1.34 -2.00 117.51 117.06 1mfv h ILE 207 Ca -0.07 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.74 1mfv h ILE 207 Cb 1.34 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 1mfv h ILE 207 CO 0.13 0.06 0.20 0.50 0.00 0.00 0.00 178.15 179.05 1mfv h LYS 208 N 0.35 0.38 -0.86 2.37 1.63 -1.07 0.29 116.57 119.65 1mfv h LYS 208 Ca 0.21 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1mfv h LYS 208 Cb 0.18 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1mfv h LYS 208 CO -0.20 0.25 0.57 0.00 -3.45 0.00 0.00 179.45 176.63 1mfv h ALA 209 N 1.35 1.39 -0.03 5.00 0.00 -0.96 0.36 119.26 126.37 1mfv h ALA 209 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1mfv h ALA 209 Cb 0.27 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1mfv h ALA 209 CO -0.25 0.57 0.00 0.82 0.00 0.00 0.00 179.25 180.39 1mfv h ILE 210 N 1.17 1.21 -0.56 0.00 2.04 -0.71 -3.18 117.51 117.48 1mfv h ILE 210 Ca 0.32 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1mfv h ILE 210 Cb -0.13 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1mfv h ILE 210 CO -0.07 0.17 0.37 -0.07 0.00 0.00 0.00 178.15 178.55 1mfv h LEU 211 N -0.21 0.61 -1.75 1.44 3.38 -0.52 -1.26 115.31 117.00 1mfv h LEU 211 Ca 0.01 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1mfv h LEU 211 Cb 0.26 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1mfv h LEU 211 CO 0.00 0.43 0.48 -0.78 0.09 0.00 0.00 178.44 178.66 1mfv h ASP 212 N 0.71 0.23 0.48 -0.43 1.82 -0.92 -1.85 116.42 116.46 1mfv h ASP 212 Ca 0.21 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 1mfv h ASP 212 Cb -0.01 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 39.97 1mfv h ASP 212 CO -0.05 0.11 -0.06 0.29 -1.61 0.00 0.00 179.24 177.93 1mfv n LYS 213 N -4.43 0.52 -2.82 0.28 5.02 -0.48 -4.92 118.16 111.33 1mfv n LYS 213 Ca 0.14 -0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 55.95 1mfv n LYS 213 Cb 0.61 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1mfv n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mfv s LEU 214 N -2.54 4.47 0.88 -0.35 1.43 -0.70 -4.98 118.68 116.89 1mfv s LEU 214 Ca 0.28 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 1mfv s LEU 214 Cb 0.20 -3.76 0.12 0.00 0.03 0.00 0.00 46.19 42.78 1mfv s LEU 214 CO 0.47 0.05 1.10 -1.00 0.23 0.00 0.00 176.35 177.20 1mfv s HIS 215 N -1.41 2.15 0.80 0.29 3.76 -1.26 -5.05 115.29 114.57 1mfv s HIS 215 Ca 0.45 1.50 -0.11 0.00 -0.15 0.00 0.00 55.06 56.75 1mfv s HIS 215 Cb -0.21 -3.16 0.07 0.00 1.11 0.00 0.00 32.58 30.39 1mfv s HIS 215 CO 0.26 -2.40 1.09 -0.80 -0.85 0.00 0.00 174.74 172.04 1mfv s ASN 216 N -3.14 4.26 0.77 1.40 0.02 -1.26 -4.66 114.94 112.32 1mfv s ASN 216 Ca 0.64 1.73 -0.12 0.00 -1.02 0.00 0.00 52.86 54.08 1mfv s ASN 216 Cb -0.19 -2.42 0.06 0.00 0.02 0.00 0.00 41.25 38.71 1mfv s ASN 216 CO 0.57 -2.18 1.13 -0.76 0.02 0.00 0.00 177.10 175.88 1mfv s LEU 217 N -5.99 3.13 -0.21 0.60 1.43 -0.45 -4.87 118.68 112.31 1mfv s LEU 217 Ca 0.62 2.03 -0.35 0.00 -1.03 0.00 0.00 54.13 55.40 1mfv s LEU 217 Cb -0.17 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.38 1mfv s LEU 217 CO 0.56 -2.20 1.98 -3.20 0.23 0.00 0.00 176.35 173.72 1mfv n ASN 218 N -3.27 2.85 0.00 2.29 2.85 -1.26 -4.84 115.26 113.89 1mfv n ASN 218 Ca 0.11 0.76 0.06 0.00 -0.11 0.00 0.00 54.58 55.39 1mfv n ASN 218 Cb 0.52 -1.31 0.29 0.00 1.24 0.00 0.00 39.78 40.52 1mfv n ASN 218 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1mfv n SER 219 N 7.81 0.00 0.03 1.20 3.41 -1.26 -1.65 113.62 123.15 1mfv n SER 219 Ca 0.29 0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.89 1mfv n SER 219 Cb 0.26 -0.26 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1mfv n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1mfv h ASN 220 N 0.00 0.54 0.00 4.04 2.35 -2.00 -3.39 115.58 117.13 1mfv h ASN 220 Ca 0.00 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.35 1mfv h ASN 220 Cb 0.10 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1mfv h ASN 220 CO 0.00 1.03 -1.59 0.79 -1.65 0.00 0.00 177.43 176.01 1mfv n TRP 221 N -3.91 0.00 -4.89 1.19 8.01 -0.96 -5.02 117.44 111.87 1mfv n TRP 221 Ca -0.04 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.84 1mfv n TRP 221 Cb 0.65 -0.36 -0.14 0.00 -2.01 0.00 0.00 31.31 29.45 1mfv n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1mfv s PHE 222 N -2.54 2.55 0.33 -5.99 0.08 -0.66 -5.10 117.98 106.65 1mfv s PHE 222 Ca -0.04 -0.26 -0.28 0.00 0.12 0.00 0.00 56.93 56.46 1mfv s PHE 222 Cb 0.05 -1.53 -0.12 0.00 -0.57 0.00 0.00 43.02 40.85 1mfv s PHE 222 CO 0.44 0.16 1.32 -2.30 -0.10 0.00 0.00 175.22 174.75 1mfv n PRO 223 N 2.01 2.16 -1.48 0.24 -0.02 -1.26 -4.30 135.00 132.35 1mfv n PRO 223 Ca -0.16 0.76 -0.50 0.00 -2.02 0.00 0.00 63.50 61.58 1mfv n PRO 223 Cb 0.52 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 1mfv n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1mfv n GLU 224 N 0.78 0.43 -0.89 -0.52 4.71 -1.26 -2.19 120.64 121.71 1mfv n GLU 224 Ca 0.05 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 1mfv n GLU 224 Cb 0.36 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1mfv n GLU 224 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1mfv n GLY 225 N 1.79 0.62 3.76 0.62 0.00 -1.26 -5.03 105.19 105.70 1mfv n GLY 225 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1mfv n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mfv s SER 226 N -2.18 6.95 -0.00 1.61 0.01 -0.93 -4.96 113.70 114.20 1mfv s SER 226 Ca 0.00 2.50 0.02 0.00 1.31 0.00 0.00 55.95 59.78 1mfv s SER 226 Cb 0.00 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 1mfv s SER 226 CO 0.00 -0.41 -0.04 -0.54 0.41 0.00 0.00 173.24 172.66 1mfv s LYS 227 N -1.34 2.66 0.30 12.44 1.02 -1.26 -1.34 119.74 132.22 1mfv s LYS 227 Ca 0.49 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.52 1mfv s LYS 227 Cb -0.37 -2.58 -0.12 0.00 -0.52 0.00 0.00 37.83 34.24 1mfv s LYS 227 CO 0.46 0.62 1.41 -0.35 -0.92 0.00 0.00 175.35 176.57 1mfv n PRO 228 N 1.54 2.26 -2.20 -1.68 -0.04 -1.26 -4.88 135.00 128.74 1mfv n PRO 228 Ca -0.15 0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 63.68 1mfv n PRO 228 Cb 0.53 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 1mfv n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1mfv s PHE 229 N -0.48 2.90 -0.20 0.54 5.36 -0.45 -4.66 117.98 121.00 1mfv s PHE 229 Ca 0.62 0.82 -0.01 0.00 -0.96 0.00 0.00 56.93 57.40 1mfv s PHE 229 Cb -0.58 -3.68 0.01 0.00 -0.34 0.00 0.00 43.02 38.43 1mfv s PHE 229 CO 0.55 -2.51 -0.15 0.42 -1.46 0.00 0.00 175.22 172.07 1mfv s ILE 230 N 2.15 2.49 -0.12 3.12 -1.09 -1.26 0.09 121.20 126.57 1mfv s ILE 230 Ca 0.65 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1mfv s ILE 230 Cb -0.33 -2.09 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1mfv s ILE 230 CO 0.28 0.49 -0.20 -0.72 -1.23 0.00 0.00 174.94 173.56 1mfv s TYR 231 N 1.35 2.40 -0.18 3.97 1.13 -0.40 -0.54 117.35 125.07 1mfv s TYR 231 Ca 0.05 -1.16 -0.12 0.00 -1.41 0.00 0.00 57.07 54.42 1mfv s TYR 231 Cb -0.14 -1.66 -0.05 0.00 -1.10 0.00 0.00 41.96 39.02 1mfv s TYR 231 CO -0.10 -0.55 0.22 -0.65 -2.51 0.00 0.00 175.55 171.97 1mfv s GLN 232 N 0.83 4.22 -0.59 -3.49 -0.21 -0.11 -0.98 119.66 119.34 1mfv s GLN 232 Ca -0.08 -0.05 -0.28 0.00 0.02 0.00 0.00 55.36 54.97 1mfv s GLN 232 Cb -0.15 -3.43 0.02 0.00 1.00 0.00 0.00 33.01 30.45 1mfv s GLN 232 CO -0.01 0.25 1.27 -2.00 -2.12 0.00 0.00 175.29 172.69 1mfv s GLU 233 N 0.46 3.42 -0.15 2.91 2.12 -0.71 -1.52 118.70 125.23 1mfv s GLU 233 Ca 0.13 0.27 -0.01 0.00 0.36 0.00 0.00 54.97 55.72 1mfv s GLU 233 Cb -0.12 -4.06 0.04 0.00 0.26 0.00 0.00 34.13 30.25 1mfv s GLU 233 CO 0.01 -1.80 -0.02 0.08 -0.54 0.00 0.00 175.26 172.99 1mfv s VAL 234 N 5.36 0.80 -0.66 3.70 1.01 -1.26 -1.92 120.40 127.43 1mfv s VAL 234 Ca 0.45 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1mfv s VAL 234 Cb -0.09 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.28 1mfv s VAL 234 CO 0.24 0.06 1.08 -0.63 0.00 0.00 0.00 175.10 175.86 1mfv s ILE 235 N 1.76 4.12 -0.36 2.22 1.01 -1.26 -4.63 121.20 124.06 1mfv s ILE 235 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1mfv s ILE 235 Cb -0.15 -4.74 0.11 0.00 0.01 0.00 0.00 42.46 37.68 1mfv s ILE 235 CO -0.07 -1.53 0.10 -0.62 0.00 0.00 0.00 174.94 172.82 1mfv s ASP 236 N 3.53 4.41 -0.01 3.58 2.15 -1.26 -4.92 116.67 124.15 1mfv s ASP 236 Ca 0.29 -2.14 0.22 0.00 0.43 0.00 0.00 52.55 51.35 1mfv s ASP 236 Cb -0.13 -1.36 0.64 0.00 -0.30 0.00 0.00 42.92 41.78 1mfv s ASP 236 CO 0.14 -0.36 1.53 0.18 -0.17 0.00 0.00 175.17 176.49 1mfv n LEU 237 N 4.24 3.89 0.00 -1.34 4.32 -1.26 -4.56 117.00 122.29 1mfv n LEU 237 Ca 0.03 -1.95 0.00 0.00 -0.02 0.00 0.00 56.01 54.07 1mfv n LEU 237 Cb 0.40 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1mfv n LEU 237 CO 0.20 0.96 0.00 0.61 -1.22 0.00 0.00 177.39 177.94 1mfv n GLY 238 N 1.62 0.06 2.34 -0.72 0.00 -1.26 -5.01 105.19 102.22 1mfv n GLY 238 Ca 0.24 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1mfv n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mfv n GLY 239 N 0.20 0.62 3.34 -0.02 0.00 -1.26 -5.02 105.19 103.05 1mfv n GLY 239 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1mfv n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mfv s GLU 240 N -0.07 1.30 0.50 1.61 2.02 -1.26 -5.01 118.70 117.80 1mfv s GLU 240 Ca 0.00 -1.40 0.26 0.00 0.02 0.00 0.00 54.97 53.85 1mfv s GLU 240 Cb 0.00 -1.43 1.33 0.00 0.10 0.00 0.00 34.13 34.13 1mfv s GLU 240 CO 0.00 0.30 2.02 -1.00 0.02 0.00 0.00 175.26 176.60 1mfv h PRO 241 N 3.32 0.00 -5.82 0.39 0.13 -1.85 -3.42 132.00 124.75 1mfv h PRO 241 Ca -0.43 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 1mfv h PRO 241 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1mfv h PRO 241 CO 0.49 0.15 -0.14 0.42 -0.23 0.00 0.00 178.00 178.70 1mfv s ILE 242 N -4.11 5.13 0.10 -3.56 1.01 -1.26 -5.05 121.20 113.46 1mfv s ILE 242 Ca -0.02 0.97 0.08 0.00 0.00 0.00 0.00 60.65 61.68 1mfv s ILE 242 Cb 0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1mfv s ILE 242 CO 0.60 0.38 -0.17 -0.54 0.00 0.00 0.00 174.94 175.21 1mfv s LYS 243 N 0.24 1.89 0.35 2.79 -0.14 -1.26 -4.95 119.74 118.66 1mfv s LYS 243 Ca 0.26 -1.12 0.04 0.00 -1.36 0.00 0.00 55.97 53.80 1mfv s LYS 243 Cb -0.16 -2.15 0.69 0.00 -1.68 0.00 0.00 37.83 34.53 1mfv s LYS 243 CO 0.12 0.50 1.97 0.66 -0.76 0.00 0.00 175.35 177.84 1mfv h SER 244 N 3.91 0.71 -0.17 2.83 4.64 -1.91 -1.48 113.55 122.07 1mfv h SER 244 Ca -0.49 -0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.87 1mfv h SER 244 Cb 1.17 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1mfv h SER 244 CO 0.47 0.48 0.20 0.77 -0.87 0.00 0.00 176.83 177.88 1mfv h SER 245 N 0.82 0.00 0.00 4.97 4.64 -2.00 -1.13 113.55 120.85 1mfv h SER 245 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1mfv h SER 245 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1mfv h SER 245 CO -0.09 0.00 0.07 0.44 -0.87 0.00 0.00 176.83 176.38 1mfv h ASP 246 N 0.00 0.00 -0.20 4.97 3.32 -1.68 -2.46 116.42 120.37 1mfv h ASP 246 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1mfv h ASP 246 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1mfv h ASP 246 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1mfv n TYR 247 N -2.46 0.26 0.24 4.55 4.02 -0.42 -4.64 117.16 118.71 1mfv n TYR 247 Ca -0.02 -0.24 0.10 0.00 -0.01 0.00 0.00 57.90 57.73 1mfv n TYR 247 Cb 0.11 -0.01 0.63 0.00 -0.02 0.00 0.00 39.34 40.04 1mfv n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1mfv h PHE 248 N 2.45 0.00 0.00 -0.72 0.04 -1.57 -1.99 116.94 115.14 1mfv h PHE 248 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1mfv h PHE 248 Cb 0.65 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 1mfv h PHE 248 CO 0.13 0.17 -0.01 0.78 -0.60 0.00 0.00 178.31 178.77 1mfv h GLY 249 N 0.84 0.00 0.37 -1.45 0.00 -1.82 -3.18 103.07 97.83 1mfv h GLY 249 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1mfv h GLY 249 CO 0.02 0.00 -1.64 0.70 0.00 0.00 0.00 176.54 175.62 1mfv n ASN 250 N -3.14 0.31 0.00 0.19 3.02 -0.75 -5.06 115.26 109.83 1mfv n ASN 250 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1mfv n ASN 250 Cb 0.20 1.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.78 1mfv n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mfv n GLY 251 N 1.24 0.13 3.73 7.41 0.00 -1.20 -4.73 105.19 111.77 1mfv n GLY 251 Ca -0.03 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 1mfv n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mfv s ARG 252 N -2.00 1.14 -0.00 1.61 0.52 0.29 -4.41 118.95 116.10 1mfv s ARG 252 Ca 0.00 0.61 0.01 0.00 -0.52 0.00 0.00 55.73 55.83 1mfv s ARG 252 Cb 0.00 -1.81 -0.00 0.00 0.52 0.00 0.00 34.95 33.65 1mfv s ARG 252 CO 0.00 -2.27 -0.05 0.08 0.02 0.00 0.00 175.30 173.09 1mfv s VAL 253 N -3.04 0.37 0.25 3.52 1.01 0.07 -0.94 120.40 121.64 1mfv s VAL 253 Ca 0.64 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 1mfv s VAL 253 Cb -0.17 -0.32 -0.11 0.00 0.00 0.00 0.00 36.38 35.78 1mfv s VAL 253 CO 0.56 0.10 1.62 0.42 0.00 0.00 0.00 175.10 177.80 1mfv s THR 254 N -0.12 2.17 -0.69 3.92 -4.23 -0.57 -1.03 115.64 115.08 1mfv s THR 254 Ca 0.02 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.55 1mfv s THR 254 Cb -0.02 -3.09 0.18 0.00 1.34 0.00 0.00 72.50 70.92 1mfv s THR 254 CO -0.00 0.02 0.59 -0.70 -0.54 0.00 0.00 174.62 173.99 1mfv s GLU 255 N 0.26 3.11 0.31 3.99 2.56 -0.56 -4.58 118.70 123.79 1mfv s GLU 255 Ca 0.67 -2.30 0.26 0.00 0.00 0.00 0.00 54.97 53.60 1mfv s GLU 255 Cb -0.47 -4.16 0.91 0.00 2.00 0.00 0.00 34.13 32.40 1mfv s GLU 255 CO 0.40 -1.25 1.77 0.74 -0.56 0.00 0.00 175.26 176.36 1mfv h PHE 256 N 7.80 0.00 -0.23 5.30 -1.00 -1.86 -2.52 116.94 124.43 1mfv h PHE 256 Ca -0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1mfv h PHE 256 Cb 1.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 1mfv h PHE 256 CO 0.86 0.00 0.11 0.87 -1.61 0.00 0.00 178.31 178.54 1mfv h LYS 257 N 0.00 0.31 0.60 1.51 1.57 -1.91 -3.18 116.57 115.47 1mfv h LYS 257 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1mfv h LYS 257 Cb 0.59 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1mfv h LYS 257 CO 0.00 0.25 -0.43 -0.92 -0.57 0.00 0.00 179.45 177.78 1mfv h TYR 258 N 0.32 -1.15 -0.18 -1.35 5.03 -1.78 -1.80 116.97 116.05 1mfv h TYR 258 Ca 0.08 -0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.26 1mfv h TYR 258 Cb 0.04 0.42 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 1mfv h TYR 258 CO 0.00 -0.61 -0.43 0.78 -1.32 0.00 0.00 178.16 176.58 1mfv h GLY 259 N -0.98 0.47 0.83 1.82 0.00 -1.66 -1.06 103.07 102.50 1mfv h GLY 259 Ca -0.08 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1mfv h GLY 259 CO 0.04 0.43 0.32 0.00 0.00 0.00 0.00 176.54 177.34 1mfv h ALA 260 N 1.18 0.71 0.05 3.60 0.00 -1.53 -0.95 119.26 122.33 1mfv h ALA 260 Ca 0.03 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 1mfv h ALA 260 Cb 0.91 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.57 1mfv h ALA 260 CO 0.08 0.03 -1.01 0.87 0.00 0.00 0.00 179.25 179.22 1mfv h LYS 261 N 0.63 0.59 -0.63 0.00 1.79 -1.21 -2.96 116.57 114.78 1mfv h LYS 261 Ca 0.23 -0.70 -0.08 0.00 -2.18 0.00 0.00 60.65 57.91 1mfv h LYS 261 Cb 0.05 0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1mfv h LYS 261 CO -0.11 1.30 0.08 1.25 -1.08 0.00 0.00 179.45 180.88 1mfv h LEU 262 N 0.19 1.03 -0.38 2.94 5.85 -1.17 -1.03 115.31 122.74 1mfv h LEU 262 Ca -0.14 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.35 1mfv h LEU 262 Cb 1.69 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 1mfv h LEU 262 CO 0.20 1.05 0.13 1.23 -0.34 0.00 0.00 178.44 180.70 1mfv h GLY 263 N 0.98 0.48 0.90 3.75 0.00 -1.25 0.67 103.07 108.60 1mfv h GLY 263 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1mfv h GLY 263 CO 0.02 0.03 0.22 -0.84 0.00 0.00 0.00 176.54 175.97 1mfv h THR 264 N 0.28 1.03 -0.01 4.70 2.02 -1.31 -1.83 112.91 117.80 1mfv h THR 264 Ca 0.17 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1mfv h THR 264 Cb 0.16 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1mfv h THR 264 CO -0.18 0.08 -0.07 0.58 0.37 0.00 0.00 175.52 176.30 1mfv h VAL 265 N 0.45 0.81 -0.00 3.16 2.07 -0.79 -0.95 116.25 121.00 1mfv h VAL 265 Ca 0.15 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 1mfv h VAL 265 Cb 0.01 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1mfv h VAL 265 CO -0.08 0.00 -0.53 0.40 0.02 0.00 0.00 177.57 177.38 1mfv h ILE 266 N -0.13 1.38 0.00 4.57 2.04 -0.78 -1.18 117.51 123.41 1mfv h ILE 266 Ca 0.03 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1mfv h ILE 266 Cb 0.17 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1mfv h ILE 266 CO -0.08 0.52 0.00 0.54 0.00 0.00 0.00 178.15 179.13 1mfv n ARG 267 N -3.91 0.05 -3.58 2.37 1.74 -0.70 -4.93 116.66 107.71 1mfv n ARG 267 Ca -0.01 0.07 -0.22 0.00 -0.77 0.00 0.00 57.85 56.91 1mfv n ARG 267 Cb 0.54 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.56 1mfv n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1mfv n LYS 268 N -1.47 -7.09 -3.64 5.56 5.02 -0.45 -5.01 118.16 111.08 1mfv n LYS 268 Ca 0.07 0.80 -0.22 0.00 -2.02 0.00 0.00 58.31 56.94 1mfv n LYS 268 Cb 0.28 -5.80 -0.01 0.00 -0.02 0.00 0.00 35.03 29.48 1mfv n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1mfv s TRP 269 N -3.36 3.44 -1.35 2.13 0.52 -0.44 -4.48 118.94 115.40 1mfv s TRP 269 Ca 0.35 0.14 -0.03 0.00 0.02 0.00 0.00 56.10 56.59 1mfv s TRP 269 Cb -0.16 -1.77 0.01 0.00 -1.15 0.00 0.00 33.47 30.41 1mfv s TRP 269 CO 0.74 0.24 0.21 -1.71 0.02 0.00 0.00 176.95 176.46 1mfv n ASN 270 N -1.62 -4.72 -0.05 2.95 4.05 -1.26 -1.17 115.26 113.45 1mfv n ASN 270 Ca -0.06 -0.05 -0.01 0.00 0.45 0.00 0.00 54.58 54.91 1mfv n ASN 270 Cb 0.57 -3.92 -0.00 0.00 1.23 0.00 0.00 39.78 37.65 1mfv n ASN 270 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1mfv n GLY 271 N -1.06 0.33 3.81 8.20 0.00 -1.26 -4.99 105.19 110.21 1mfv n GLY 271 Ca -0.14 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1mfv n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mfv s GLU 272 N -1.05 4.32 0.01 1.61 0.41 -0.32 -5.07 118.70 118.62 1mfv s GLU 272 Ca 0.00 1.17 0.00 0.00 -0.41 0.00 0.00 54.97 55.73 1mfv s GLU 272 Cb 0.00 -2.37 -0.01 0.00 -1.78 0.00 0.00 34.13 29.97 1mfv s GLU 272 CO 0.00 0.07 -0.03 0.15 -0.49 0.00 0.00 175.26 174.96 1mfv s LYS 273 N -2.85 0.22 0.52 1.61 1.02 -1.26 -4.46 119.74 114.54 1mfv s LYS 273 Ca 0.58 -0.32 0.24 0.00 0.02 0.00 0.00 55.97 56.49 1mfv s LYS 273 Cb -0.12 -0.05 1.35 0.00 -0.52 0.00 0.00 37.83 38.49 1mfv s LYS 273 CO 0.16 0.00 1.99 0.52 -0.92 0.00 0.00 175.35 177.10 1mfv h MET 274 N 5.43 0.06 -0.17 1.68 2.86 -1.80 -1.15 114.93 121.84 1mfv h MET 274 Ca -0.29 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1mfv h MET 274 Cb 1.21 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1mfv h MET 274 CO 0.46 0.04 0.18 0.66 1.06 0.00 0.00 176.91 179.31 1mfv h SER 275 N 0.06 0.00 0.74 1.22 4.64 -1.63 -0.48 113.55 118.09 1mfv h SER 275 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1mfv h SER 275 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1mfv h SER 275 CO -0.02 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.72 1mfv n TYR 276 N -3.87 0.58 1.59 4.77 4.01 -0.43 -3.20 117.16 120.60 1mfv n TYR 276 Ca 0.01 0.22 0.13 0.00 -0.16 0.00 0.00 57.90 58.10 1mfv n TYR 276 Cb 0.30 -0.85 0.76 0.00 -0.31 0.00 0.00 39.34 39.24 1mfv n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1mfv n LEU 277 N -2.02 0.00 -0.21 7.72 4.77 -0.19 -3.69 117.00 123.38 1mfv n LEU 277 Ca 0.03 0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.19 1mfv n LEU 277 Cb 0.23 -0.04 0.45 0.00 -2.33 0.00 0.00 43.42 41.74 1mfv n LEU 277 CO 0.19 -0.01 1.21 0.07 -1.33 0.00 0.00 177.39 177.53 1mfv h LYS 278 N 0.00 0.51 -0.38 3.23 2.10 -1.74 -1.58 116.57 118.71 1mfv h LYS 278 Ca 0.00 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 1mfv h LYS 278 Cb 0.03 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.23 1mfv h LYS 278 CO 0.00 0.34 0.02 0.27 -2.00 0.00 0.00 179.45 178.07 1mfv n ASN 279 N -4.51 4.33 -4.47 7.07 2.04 -1.24 -5.04 115.26 113.44 1mfv n ASN 279 Ca 0.16 -3.06 -0.51 0.00 -0.44 0.00 0.00 54.58 50.72 1mfv n ASN 279 Cb 0.51 -0.60 -0.05 0.00 -2.53 0.00 0.00 39.78 37.11 1mfv n ASN 279 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 1mfv n TRP 280 N -0.26 0.27 0.00 -2.53 -0.00 -0.60 -3.31 117.44 111.02 1mfv n TRP 280 Ca 0.25 0.93 0.00 0.00 -0.00 0.00 0.00 57.50 58.68 1mfv n TRP 280 Cb 1.02 -2.07 0.00 0.00 -0.00 0.00 0.00 31.31 30.25 1mfv n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1mfv n GLY 281 N 1.81 0.13 0.27 5.87 0.00 -1.26 -4.65 105.19 107.35 1mfv n GLY 281 Ca 0.18 -1.57 0.07 0.00 0.00 0.00 0.00 46.02 44.70 1mfv n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mfv h GLU 282 N 0.00 0.10 -0.07 1.61 3.07 -1.79 -1.69 114.58 115.81 1mfv h GLU 282 Ca 0.00 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1mfv h GLU 282 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1mfv h GLU 282 CO 0.00 0.07 0.06 0.78 -1.40 0.00 0.00 179.01 178.52 1mfv h GLY 283 N 0.10 0.00 -1.30 -3.84 0.00 -1.82 -0.68 103.07 95.54 1mfv h GLY 283 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1mfv h GLY 283 CO -0.01 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.32 1mfv n TRP 284 N -4.08 0.49 -0.74 5.60 7.02 -0.64 -4.90 117.44 120.18 1mfv n TRP 284 Ca -0.01 -0.23 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 1mfv n TRP 284 Cb 0.16 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1mfv n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1mfv n GLY 285 N 0.94 0.62 3.86 6.99 0.00 -0.26 -5.02 105.19 112.32 1mfv n GLY 285 Ca 0.11 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1mfv n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mfv s PHE 286 N -2.00 3.24 1.12 1.61 0.08 -1.19 -5.02 117.98 115.81 1mfv s PHE 286 Ca 0.00 1.11 -0.13 0.00 0.12 0.00 0.00 56.93 58.02 1mfv s PHE 286 Cb 0.00 -3.04 0.25 0.00 -0.57 0.00 0.00 43.02 39.66 1mfv s PHE 286 CO 0.00 -1.26 1.05 0.00 -0.10 0.00 0.00 175.22 174.91 1mfv s MET 287 N -5.29 -0.53 0.32 0.44 0.23 -1.26 -4.52 119.30 108.69 1mfv s MET 287 Ca 0.58 0.59 -0.29 0.00 -1.03 0.00 0.00 55.69 55.54 1mfv s MET 287 Cb -0.12 -1.62 -0.12 0.00 -1.53 0.00 0.00 34.83 31.44 1mfv s MET 287 CO 0.53 -3.40 1.42 -2.30 -2.03 0.00 0.00 175.02 169.24 1mfv n PRO 288 N -4.65 2.37 -0.16 3.16 -0.02 -1.26 -4.61 135.00 129.83 1mfv n PRO 288 Ca 0.04 0.84 0.15 0.00 -2.02 0.00 0.00 63.50 62.50 1mfv n PRO 288 Cb 0.56 -2.51 0.49 0.00 -0.02 0.00 0.00 33.50 32.03 1mfv n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1mfv h SER 289 N 3.40 0.41 0.07 2.55 0.87 -1.95 -0.93 113.55 117.97 1mfv h SER 289 Ca -0.47 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1mfv h SER 289 Cb 1.26 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1mfv h SER 289 CO 0.69 0.22 0.00 -0.90 -0.53 0.00 0.00 176.83 176.30 1mfv n ASP 290 N -4.48 0.00 -0.00 6.23 5.75 -1.26 -3.09 116.55 119.69 1mfv n ASP 290 Ca 0.14 -0.65 0.01 0.00 -0.01 0.00 0.00 54.79 54.28 1mfv n ASP 290 Cb 0.50 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.53 1mfv n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1mfv n ARG 291 N -1.05 4.89 -2.61 0.11 5.12 -0.38 -4.93 116.66 117.81 1mfv n ARG 291 Ca 0.17 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.67 1mfv n ARG 291 Cb 0.10 -0.69 -0.03 0.00 -1.16 0.00 0.00 32.46 30.68 1mfv n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1mfv s ALA 292 N -1.39 3.27 -0.34 7.54 0.00 -1.04 -0.75 121.76 129.04 1mfv s ALA 292 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1mfv s ALA 292 Cb 0.01 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1mfv s ALA 292 CO 0.07 -0.25 0.19 -1.17 0.00 0.00 0.00 175.76 174.59 1mfv s LEU 293 N 0.69 4.43 0.23 0.00 1.98 -0.20 -1.44 118.68 124.38 1mfv s LEU 293 Ca 0.53 -0.70 0.08 0.00 -2.89 0.00 0.00 54.13 51.15 1mfv s LEU 293 Cb -0.25 -2.03 -0.04 0.00 0.66 0.00 0.00 46.19 44.53 1mfv s LEU 293 CO 0.29 -0.28 0.05 0.68 -1.89 0.00 0.00 176.35 175.21 1mfv s VAL 294 N 1.61 3.83 -0.16 1.68 -7.23 0.20 -1.49 120.40 118.83 1mfv s VAL 294 Ca 0.04 -1.59 -0.31 0.00 -1.81 0.00 0.00 61.98 58.31 1mfv s VAL 294 Cb -0.18 -3.01 0.14 0.00 0.56 0.00 0.00 36.38 33.89 1mfv s VAL 294 CO 0.07 -0.27 1.08 0.72 -0.31 0.00 0.00 175.10 176.39 1mfv s PHE 295 N -2.06 -0.26 -0.15 2.82 -0.71 -1.26 -1.01 117.98 115.35 1mfv s PHE 295 Ca 0.30 0.37 -0.27 0.00 -1.04 0.00 0.00 56.93 56.29 1mfv s PHE 295 Cb -0.08 0.48 -0.25 0.00 -1.21 0.00 0.00 43.02 41.97 1mfv s PHE 295 CO 0.21 -0.29 0.65 0.28 -1.34 0.00 0.00 175.22 174.72 1mfv h VAL 296 N 2.28 1.59 -3.62 -2.49 2.07 -1.94 -3.24 116.25 110.91 1mfv h VAL 296 Ca -0.15 -2.31 -0.31 0.00 0.82 0.00 0.00 66.70 64.74 1mfv h VAL 296 Cb 1.18 3.13 -0.15 0.00 -1.52 0.00 0.00 31.29 33.93 1mfv h VAL 296 CO 0.28 0.55 -0.67 1.51 0.02 0.00 0.00 177.57 179.25 1mfv s ASP 297 N -6.38 1.42 0.44 0.57 -4.77 -1.26 -4.50 116.67 102.19 1mfv s ASP 297 Ca -0.21 -1.15 0.03 0.00 -3.30 0.00 0.00 52.55 47.92 1mfv s ASP 297 Cb -0.01 0.08 -0.01 0.00 -1.09 0.00 0.00 42.92 41.88 1mfv s ASP 297 CO 0.67 -0.52 0.11 -0.46 0.70 0.00 0.00 175.17 175.67 1mfv n ASN 298 N -0.26 1.80 0.23 2.11 6.94 -1.26 -4.63 115.26 120.18 1mfv n ASN 298 Ca -0.07 -3.21 0.06 0.00 -0.02 0.00 0.00 54.58 51.33 1mfv n ASN 298 Cb 0.63 0.87 0.52 0.00 -2.36 0.00 0.00 39.78 39.44 1mfv n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1mfv h HIS 299 N 1.57 0.00 0.29 -2.53 2.07 -2.00 -2.36 115.15 112.20 1mfv h HIS 299 Ca -0.35 -0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.16 1mfv h HIS 299 Cb 1.25 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1mfv h HIS 299 CO 0.00 0.16 -0.14 -0.44 -3.07 0.00 0.00 177.93 174.44 1mfv h ASP 300 N 0.00 -0.33 1.22 3.10 3.32 -1.96 -3.40 116.42 118.37 1mfv h ASP 300 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1mfv h ASP 300 Cb 0.28 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1mfv h ASP 300 CO 0.02 0.07 0.00 -0.55 -1.72 0.00 0.00 179.24 177.06 1mfv h ASN 301 N -0.99 0.00 0.72 6.45 7.08 -1.56 -0.69 115.58 126.59 1mfv h ASN 301 Ca -0.04 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.18 1mfv h ASN 301 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1mfv h ASN 301 CO 0.06 0.00 0.00 0.06 -2.08 0.00 0.00 177.43 175.47 1mfv h GLN 302 N 0.00 0.00 0.00 4.14 3.07 -1.62 -2.63 115.11 118.07 1mfv h GLN 302 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1mfv h GLN 302 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.14 1mfv h GLN 302 CO 0.00 0.00 -0.27 2.89 0.09 0.00 0.00 178.83 181.54 1mfv n ARG 303 N -2.67 1.10 -0.98 0.06 1.85 -0.87 -5.00 116.66 110.16 1mfv n ARG 303 Ca 0.01 -2.52 0.00 0.00 -1.00 0.00 0.00 57.85 54.34 1mfv n ARG 303 Cb 0.23 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 1mfv n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1mfv n GLY 304 N -1.03 0.53 3.91 2.89 0.00 -0.99 -4.87 105.19 105.63 1mfv n GLY 304 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1mfv n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mfv s HIS 305 N -2.29 2.72 0.00 1.61 3.76 -0.32 -4.31 115.29 116.46 1mfv s HIS 305 Ca 0.00 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1mfv s HIS 305 Cb 0.00 -3.50 0.00 0.00 1.11 0.00 0.00 32.58 30.19 1mfv s HIS 305 CO 0.00 -1.81 0.00 0.41 -0.85 0.00 0.00 174.74 172.49 1mfv n GLY 306 N -3.27 2.50 0.18 -2.22 0.00 -1.26 -1.32 105.19 99.80 1mfv n GLY 306 Ca 0.09 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1mfv n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mfv h ALA 307 N -0.69 1.00 -0.58 4.61 0.00 -1.95 -3.48 119.26 118.17 1mfv h ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mfv h ALA 307 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mfv h ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1mfv n GLY 308 N 0.45 2.85 0.00 0.00 0.00 -0.43 -4.97 105.19 103.09 1mfv n GLY 308 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1mfv n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mfv n GLY 309 N 0.00 3.39 0.26 -0.02 0.00 -1.26 -4.83 105.19 102.73 1mfv n GLY 309 Ca 0.00 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.85 1mfv n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mfv h ALA 310 N 0.00 1.30 0.00 4.61 0.00 -1.97 -3.06 119.26 120.14 1mfv h ALA 310 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1mfv h ALA 310 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1mfv h ALA 310 CO 0.00 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.06 1mfv h SER 311 N 0.00 0.00 -2.13 0.00 4.64 -1.91 -3.46 113.55 110.69 1mfv h SER 311 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1mfv h SER 311 Cb 0.33 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.48 1mfv h SER 311 CO 0.02 0.00 0.72 -0.38 -0.87 0.00 0.00 176.83 176.31 1mfv n ILE 312 N -2.97 0.00 -3.75 0.95 2.08 -1.16 -4.21 119.36 110.30 1mfv n ILE 312 Ca 0.04 -0.00 -0.36 0.00 0.56 0.00 0.00 62.75 62.99 1mfv n ILE 312 Cb 0.49 -1.37 -0.06 0.00 -0.75 0.00 0.00 39.64 37.96 1mfv n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1mfv s LEU 313 N 0.81 4.39 0.00 1.39 1.43 -1.26 -5.05 118.68 120.38 1mfv s LEU 313 Ca 0.80 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 54.53 1mfv s LEU 313 Cb -0.74 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 1mfv s LEU 313 CO 0.40 0.29 0.38 0.35 0.23 0.00 0.00 176.35 178.01 1mfv n THR 314 N 1.38 0.00 0.24 5.49 -2.24 -1.26 -4.28 114.28 113.61 1mfv n THR 314 Ca -0.13 -2.20 0.18 0.00 -2.27 0.00 0.00 64.05 59.63 1mfv n THR 314 Cb 0.53 1.19 0.88 0.00 -2.10 0.00 0.00 70.33 70.84 1mfv n THR 314 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1mfv h PHE 315 N 2.07 0.00 0.00 4.78 -5.15 -1.97 -0.33 116.94 116.35 1mfv h PHE 315 Ca -0.26 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.48 1mfv h PHE 315 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.39 1mfv h PHE 315 CO 0.00 0.00 -0.16 -1.49 -2.00 0.00 0.00 178.31 174.66 1mfv h TRP 316 N 0.00 0.00 -2.37 6.09 4.06 -1.97 -2.81 115.95 118.95 1mfv h TRP 316 Ca 0.06 0.00 -0.69 0.00 2.06 0.00 0.00 58.89 60.32 1mfv h TRP 316 Cb 0.46 0.00 -0.35 0.00 -1.00 0.00 0.00 29.16 28.27 1mfv h TRP 316 CO 0.00 0.16 0.08 -0.25 -3.56 0.00 0.00 178.44 174.88 1mfv n ASP 317 N -4.11 5.48 -0.33 -3.49 8.00 -0.13 -4.95 116.55 117.02 1mfv n ASP 317 Ca -0.02 -3.59 0.04 0.00 0.71 0.00 0.00 54.79 51.93 1mfv n ASP 317 Cb 0.24 -0.88 0.19 0.00 -0.02 0.00 0.00 41.12 40.66 1mfv n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mfv h ALA 318 N 4.00 1.33 0.46 2.24 0.00 -1.59 -0.87 119.26 124.83 1mfv h ALA 318 Ca 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1mfv h ALA 318 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1mfv h ALA 318 CO 1.01 0.21 -0.22 -0.09 0.00 0.00 0.00 179.25 180.16 1mfv h ARG 319 N 0.93 -0.59 -0.41 0.00 2.43 -1.89 -1.25 114.38 113.60 1mfv h ARG 319 Ca 0.44 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.55 1mfv h ARG 319 Cb 0.37 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1mfv h ARG 319 CO -0.24 -0.36 -0.16 -0.07 -1.51 0.00 0.00 179.97 177.63 1mfv h LEU 320 N -0.68 0.77 -0.29 3.80 3.38 -1.87 -3.11 115.31 117.30 1mfv h LEU 320 Ca -0.06 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1mfv h LEU 320 Cb 0.50 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1mfv h LEU 320 CO 0.10 0.93 0.08 0.22 0.09 0.00 0.00 178.44 179.86 1mfv h TYR 321 N 0.68 0.14 -0.60 1.13 3.20 -1.05 -1.28 116.97 119.19 1mfv h TYR 321 Ca 0.11 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1mfv h TYR 321 Cb 0.65 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1mfv h TYR 321 CO 0.03 0.05 0.40 0.87 -1.64 0.00 0.00 178.16 177.87 1mfv h LYS 322 N 0.20 0.79 -0.25 1.82 1.57 -1.16 -0.65 116.57 118.88 1mfv h LYS 322 Ca 0.13 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1mfv h LYS 322 Cb 0.12 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1mfv h LYS 322 CO -0.15 0.52 -0.14 0.52 -0.57 0.00 0.00 179.45 179.63 1mfv h MET 323 N 0.81 0.54 -0.32 3.15 2.86 -1.37 0.57 114.93 121.18 1mfv h MET 323 Ca 0.22 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1mfv h MET 323 Cb -0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1mfv h MET 323 CO -0.05 0.81 0.17 0.00 1.06 0.00 0.00 176.91 178.90 1mfv h ALA 324 N 0.72 0.40 -0.52 6.32 0.00 -0.92 0.11 119.26 125.38 1mfv h ALA 324 Ca 0.05 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1mfv h ALA 324 Cb 0.65 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1mfv h ALA 324 CO 0.04 -0.07 -0.06 0.28 0.00 0.00 0.00 179.25 179.44 1mfv h VAL 325 N 0.39 1.26 -0.15 0.00 2.07 -1.10 -0.73 116.25 118.00 1mfv h VAL 325 Ca 0.11 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1mfv h VAL 325 Cb 0.06 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1mfv h VAL 325 CO -0.02 0.41 0.05 1.23 0.02 0.00 0.00 177.57 179.27 1mfv h GLY 326 N 0.98 0.24 0.23 2.17 0.00 -0.68 -1.48 103.07 104.54 1mfv h GLY 326 Ca 0.14 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1mfv h GLY 326 CO 0.04 0.13 -0.19 -2.75 0.00 0.00 0.00 176.54 173.77 1mfv h PHE 327 N 0.07 -0.48 -0.35 5.60 3.57 -0.53 -1.75 116.94 123.06 1mfv h PHE 327 Ca 0.05 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1mfv h PHE 327 Cb 0.20 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1mfv h PHE 327 CO -0.01 -0.26 -0.00 1.98 -2.23 0.00 0.00 178.31 177.79 1mfv h MET 328 N -0.18 0.09 0.00 1.11 4.05 -1.01 -1.61 114.93 117.38 1mfv h MET 328 Ca 0.14 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 1mfv h MET 328 Cb 0.39 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1mfv h MET 328 CO -0.36 0.06 -0.19 -0.07 0.23 0.00 0.00 176.91 176.58 1mfv h LEU 329 N 0.10 0.00 0.03 3.39 3.38 -1.13 -2.81 115.31 118.26 1mfv h LEU 329 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 1mfv h LEU 329 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1mfv h LEU 329 CO -0.29 0.19 -1.12 0.00 0.09 0.00 0.00 178.44 177.31 1mfv h ALA 330 N 1.81 0.23 -2.71 1.53 0.00 -0.76 -3.36 119.26 115.99 1mfv h ALA 330 Ca -0.00 -0.86 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 1mfv h ALA 330 Cb 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1mfv h ALA 330 CO 0.03 1.03 0.16 -1.58 0.00 0.00 0.00 179.25 178.89 1mfv s HIS 331 N -2.77 3.85 -0.20 0.00 5.65 -0.66 -4.96 115.29 116.21 1mfv s HIS 331 Ca -0.03 1.57 0.27 0.00 0.25 0.00 0.00 55.06 57.12 1mfv s HIS 331 Cb 0.08 -2.77 1.24 0.00 -1.18 0.00 0.00 32.58 29.95 1mfv s HIS 331 CO 0.86 0.45 1.80 -1.00 -0.65 0.00 0.00 174.74 176.20 1mfv h PRO 332 N 4.74 0.00 -6.56 2.88 0.13 -1.90 -3.45 132.00 127.84 1mfv h PRO 332 Ca -0.46 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1mfv h PRO 332 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.37 1mfv h PRO 332 CO 0.67 0.00 0.91 -0.47 -0.23 0.00 0.00 178.00 178.88 1mfv s TYR 333 N -3.52 2.88 0.04 1.56 5.04 -1.26 -4.87 117.35 117.22 1mfv s TYR 333 Ca 0.01 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1mfv s TYR 333 Cb 0.09 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.47 1mfv s TYR 333 CO 0.36 -3.50 0.00 0.41 -1.34 0.00 0.00 175.55 171.48 1mfv n GLY 334 N 3.81 -1.68 3.57 8.97 0.00 -1.23 -4.84 105.19 113.78 1mfv n GLY 334 Ca 0.14 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 1mfv n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1mfv s PHE 335 N -1.64 3.20 0.00 1.61 2.19 -0.52 -4.94 117.98 117.89 1mfv s PHE 335 Ca 0.00 -0.06 -0.20 0.00 0.33 0.00 0.00 56.93 57.00 1mfv s PHE 335 Cb 0.00 -2.22 -0.06 0.00 -1.31 0.00 0.00 43.02 39.44 1mfv s PHE 335 CO 0.00 -0.09 0.58 0.95 1.83 0.00 0.00 175.22 178.49 1mfv s THR 336 N 1.15 4.90 -0.13 0.12 -4.23 -1.26 -0.63 115.64 115.56 1mfv s THR 336 Ca 0.05 1.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.80 1mfv s THR 336 Cb -0.14 -3.91 0.01 0.00 1.34 0.00 0.00 72.50 69.80 1mfv s THR 336 CO 0.04 0.44 -0.21 -0.60 -0.54 0.00 0.00 174.62 173.76 1mfv s ARG 337 N -0.33 2.83 -0.13 3.99 3.52 -0.18 -1.78 118.95 126.87 1mfv s ARG 337 Ca 0.30 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 55.01 1mfv s ARG 337 Cb -0.18 -2.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.88 1mfv s ARG 337 CO 0.17 -0.00 0.22 0.08 -0.81 0.00 0.00 175.30 174.95 1mfv s VAL 338 N 0.79 5.36 0.27 7.11 1.01 0.41 -4.41 120.40 130.94 1mfv s VAL 338 Ca -0.08 0.39 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 1mfv s VAL 338 Cb -0.16 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1mfv s VAL 338 CO -0.01 0.51 0.88 -0.32 0.00 0.00 0.00 175.10 176.17 1mfv s MET 339 N -0.34 4.56 -0.07 2.72 1.75 -1.26 -0.66 119.30 126.00 1mfv s MET 339 Ca 0.15 1.24 -0.00 0.00 -1.25 0.00 0.00 55.69 55.83 1mfv s MET 339 Cb -0.13 -2.95 0.02 0.00 2.84 0.00 0.00 34.83 34.62 1mfv s MET 339 CO 0.04 0.38 -0.04 0.45 -0.65 0.00 0.00 175.02 175.20 1mfv s SER 340 N -1.50 1.49 0.45 1.11 0.15 -0.46 -4.34 113.70 110.61 1mfv s SER 340 Ca 0.46 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 56.99 1mfv s SER 340 Cb -0.20 -0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 63.52 1mfv s SER 340 CO 0.25 -0.12 0.02 -0.44 1.20 0.00 0.00 173.24 174.15 1mfv s SER 341 N 1.47 3.82 0.22 5.45 0.01 -1.26 -3.18 113.70 120.23 1mfv s SER 341 Ca -0.02 -1.51 0.12 0.00 1.31 0.00 0.00 55.95 55.85 1mfv s SER 341 Cb -0.13 0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.13 1mfv s SER 341 CO -0.03 -0.66 -0.23 -0.72 0.41 0.00 0.00 173.24 172.01 1mfv s TYR 342 N -2.85 2.31 0.29 2.43 -0.85 -1.26 -0.20 117.35 117.21 1mfv s TYR 342 Ca 0.22 -0.35 -0.23 0.00 -0.52 0.00 0.00 57.07 56.19 1mfv s TYR 342 Cb 0.06 -1.10 -0.09 0.00 0.38 0.00 0.00 41.96 41.20 1mfv s TYR 342 CO 0.11 0.56 0.86 1.03 -1.52 0.00 0.00 175.55 176.58 1mfv s ARG 343 N -2.89 4.41 0.09 -3.49 0.52 0.56 -4.83 118.95 113.32 1mfv s ARG 343 Ca 0.23 1.12 0.03 0.00 -0.52 0.00 0.00 55.73 56.59 1mfv s ARG 343 Cb -0.07 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1mfv s ARG 343 CO 0.11 0.29 -0.09 1.67 0.02 0.00 0.00 175.30 177.31 1mfv s TRP 344 N -1.64 0.94 -1.12 -0.53 -2.14 -1.26 -4.80 118.94 108.39 1mfv s TRP 344 Ca 0.49 -0.71 -0.22 0.00 2.66 0.00 0.00 56.10 58.31 1mfv s TRP 344 Cb -0.17 -0.53 -0.08 0.00 -3.10 0.00 0.00 33.47 29.59 1mfv s TRP 344 CO 0.22 -0.06 1.92 -0.35 -2.66 0.00 0.00 176.95 176.01 1mfv n PRO 345 N 0.50 1.77 -1.68 3.25 -0.04 -1.26 -4.93 135.00 132.62 1mfv n PRO 345 Ca -0.16 -2.44 -0.46 0.00 -0.04 0.00 0.00 63.50 60.40 1mfv n PRO 345 Cb 0.58 -3.54 -0.04 0.00 -0.04 0.00 0.00 33.50 30.46 1mfv n PRO 345 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1mfv n ARG 346 N 7.99 2.30 -3.63 0.54 0.63 -1.26 -4.68 116.66 118.55 1mfv n ARG 346 Ca 0.46 0.84 -0.25 0.00 -0.92 0.00 0.00 57.85 57.99 1mfv n ARG 346 Cb 0.45 -2.68 -0.17 0.00 0.45 0.00 0.00 32.46 30.51 1mfv n ARG 346 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1mfv s TYR 347 N 2.96 0.19 -0.23 -0.14 6.14 -1.26 -5.03 117.35 119.99 1mfv s TYR 347 Ca 0.87 -0.20 -0.18 0.00 0.64 0.00 0.00 57.07 58.20 1mfv s TYR 347 Cb -0.64 -0.66 -0.03 0.00 0.42 0.00 0.00 41.96 41.05 1mfv s TYR 347 CO 0.45 -0.44 0.50 -0.06 0.64 0.00 0.00 175.55 176.64 1mfv s PHE 348 N 2.14 3.33 -0.19 4.97 0.08 -1.26 -0.90 117.98 126.14 1mfv s PHE 348 Ca 0.03 0.69 0.01 0.00 0.12 0.00 0.00 56.93 57.78 1mfv s PHE 348 Cb -0.15 -2.67 0.04 0.00 -0.57 0.00 0.00 43.02 39.66 1mfv s PHE 348 CO -0.08 -0.17 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.77 1mfv s GLU 349 N 1.89 2.03 -1.36 0.44 2.12 -0.03 -4.79 118.70 119.00 1mfv s GLU 349 Ca 0.22 -0.77 -0.00 0.00 0.36 0.00 0.00 54.97 54.78 1mfv s GLU 349 Cb -0.15 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 31.91 1mfv s GLU 349 CO 0.09 -0.39 0.54 0.09 -0.54 0.00 0.00 175.26 175.05 1mfv n ASN 350 N 4.71 -0.69 0.00 -1.70 4.13 -1.26 -2.56 115.26 117.89 1mfv n ASN 350 Ca -0.15 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.19 1mfv n ASN 350 Cb 0.47 -3.50 0.00 0.00 -1.54 0.00 0.00 39.78 35.21 1mfv n ASN 350 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mfv n GLY 351 N -1.80 0.96 3.21 7.41 0.00 -1.26 -5.01 105.19 108.70 1mfv n GLY 351 Ca -0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1mfv n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mfv s LYS 352 N -0.07 1.64 -0.43 1.61 2.36 -1.06 -5.07 119.74 118.71 1mfv s LYS 352 Ca 0.00 -0.72 -0.29 0.00 -2.55 0.00 0.00 55.97 52.41 1mfv s LYS 352 Cb 0.00 -1.58 0.02 0.00 -1.05 0.00 0.00 37.83 35.22 1mfv s LYS 352 CO 0.00 0.43 1.27 0.34 1.55 0.00 0.00 175.35 178.94 1mfv s ASP 353 N -0.47 6.52 0.14 1.43 2.15 -1.26 -0.85 116.67 124.32 1mfv s ASP 353 Ca 0.08 0.69 0.24 0.00 0.43 0.00 0.00 52.55 53.99 1mfv s ASP 353 Cb -0.08 -2.54 0.92 0.00 -0.30 0.00 0.00 42.92 40.92 1mfv s ASP 353 CO -0.01 -1.31 1.74 1.33 -0.17 0.00 0.00 175.17 176.76 1mfv n VAL 354 N 6.87 0.58 -1.08 1.11 0.24 -0.08 -2.65 118.33 123.32 1mfv n VAL 354 Ca 0.14 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1mfv n VAL 354 Cb 0.48 -0.78 0.29 0.00 -1.47 0.00 0.00 33.84 32.36 1mfv n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1mfv n ASN 355 N -1.94 4.29 0.00 -1.34 3.02 -1.26 -4.58 115.26 113.45 1mfv n ASN 355 Ca 0.05 -3.22 0.04 0.00 -0.03 0.00 0.00 54.58 51.42 1mfv n ASN 355 Cb 0.31 -0.66 0.19 0.00 -0.61 0.00 0.00 39.78 39.01 1mfv n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1mfv n ASP 356 N -0.34 0.00 0.10 6.41 5.75 -1.08 -2.12 116.55 125.27 1mfv n ASP 356 Ca 0.33 0.36 0.06 0.00 -0.01 0.00 0.00 54.79 55.52 1mfv n ASP 356 Cb 1.17 -0.41 -0.01 0.00 -1.03 0.00 0.00 41.12 40.85 1mfv n ASP 356 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1mfv h TRP 357 N 0.00 0.00 -2.40 2.11 5.08 -1.87 -3.48 115.95 115.39 1mfv h TRP 357 Ca 0.00 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.37 1mfv h TRP 357 Cb 0.12 0.00 0.07 0.00 -3.00 0.00 0.00 29.16 26.35 1mfv h TRP 357 CO 0.00 0.29 0.61 0.28 -1.28 0.00 0.00 178.44 178.34 1mfv n VAL 358 N -2.90 0.61 -1.40 0.12 0.31 -0.90 -2.18 118.33 111.99 1mfv n VAL 358 Ca -0.03 -0.15 -0.07 0.00 -0.01 0.00 0.00 64.34 64.08 1mfv n VAL 358 Cb 0.68 -1.37 0.05 0.00 -0.91 0.00 0.00 33.84 32.29 1mfv n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mfv n GLY 359 N 2.51 -0.91 3.57 2.92 0.00 -1.23 -4.11 105.19 107.93 1mfv n GLY 359 Ca 0.14 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1mfv n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mfv n PRO 360 N -1.65 -0.41 -1.64 1.61 -0.04 -1.26 -4.86 135.00 126.75 1mfv n PRO 360 Ca 0.04 -0.06 -0.46 0.00 -0.04 0.00 0.00 63.50 62.97 1mfv n PRO 360 Cb 0.14 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 1mfv n PRO 360 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1mfv n PRO 361 N -3.24 1.77 -3.60 0.54 -0.02 -1.26 -4.88 135.00 124.31 1mfv n PRO 361 Ca 0.10 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1mfv n PRO 361 Cb 0.53 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1mfv n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1mfv s ASN 362 N 0.33 -0.36 -0.27 2.55 2.20 -1.26 -1.12 114.94 117.02 1mfv s ASN 362 Ca 0.72 0.01 0.00 0.00 -0.94 0.00 0.00 52.86 52.66 1mfv s ASN 362 Cb -0.73 0.47 0.05 0.00 -2.00 0.00 0.00 41.25 39.04 1mfv s ASN 362 CO 0.48 -0.74 -0.07 -1.81 -2.94 0.00 0.00 177.10 172.02 1mfv s ASP 363 N -2.20 4.50 -1.60 3.54 1.01 -0.25 -4.72 116.67 116.95 1mfv s ASP 363 Ca -0.03 -1.21 -0.15 0.00 0.71 0.00 0.00 52.55 51.87 1mfv s ASP 363 Cb -0.00 -1.62 0.11 0.00 1.01 0.00 0.00 42.92 42.42 1mfv s ASP 363 CO -0.05 -0.19 0.89 0.59 0.21 0.00 0.00 175.17 176.62 1mfv n ASN 364 N 4.56 -4.04 0.00 0.27 3.02 -1.26 -1.89 115.26 115.92 1mfv n ASN 364 Ca -0.15 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1mfv n ASN 364 Cb 0.44 -3.41 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 1mfv n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mfv n GLY 365 N -1.58 1.39 3.64 7.41 0.00 -1.26 -5.03 105.19 109.76 1mfv n GLY 365 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1mfv n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mfv s VAL 366 N -2.31 4.90 0.20 1.61 1.01 -0.79 -5.01 120.40 120.00 1mfv s VAL 366 Ca 0.00 1.43 -0.32 0.00 0.00 0.00 0.00 61.98 63.09 1mfv s VAL 366 Cb 0.00 -4.06 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 1mfv s VAL 366 CO 0.00 -0.01 1.72 -0.89 0.00 0.00 0.00 175.10 175.92 1mfv s THR 367 N 2.55 2.11 0.38 3.92 2.01 -1.26 -1.09 115.64 124.26 1mfv s THR 367 Ca 0.32 0.05 -0.26 0.00 0.31 0.00 0.00 61.69 62.12 1mfv s THR 367 Cb -0.16 -3.03 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 1mfv s THR 367 CO 0.09 0.00 1.12 -0.54 -0.69 0.00 0.00 174.62 174.60 1mfv s LYS 368 N 1.30 4.20 0.74 4.92 1.02 -0.27 -4.89 119.74 126.75 1mfv s LYS 368 Ca 0.75 1.74 -0.14 0.00 0.02 0.00 0.00 55.97 58.34 1mfv s LYS 368 Cb -0.49 -2.74 0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1mfv s LYS 368 CO 0.32 -0.16 1.16 -1.83 -0.92 0.00 0.00 175.35 173.92 1mfv s GLU 369 N -2.19 2.20 -0.44 1.68 -1.05 -1.26 -4.93 118.70 112.71 1mfv s GLU 369 Ca 0.55 1.56 -0.27 0.00 -0.15 0.00 0.00 54.97 56.66 1mfv s GLU 369 Cb -0.28 -1.86 0.03 0.00 -0.44 0.00 0.00 34.13 31.57 1mfv s GLU 369 CO 0.36 -1.75 1.02 0.08 0.95 0.00 0.00 175.26 175.92 1mfv s VAL 370 N -2.27 4.39 0.10 1.83 1.01 -1.26 -4.80 120.40 119.40 1mfv s VAL 370 Ca 0.70 1.10 -0.07 0.00 0.00 0.00 0.00 61.98 63.70 1mfv s VAL 370 Cb -0.24 -4.49 -0.06 0.00 0.00 0.00 0.00 36.38 31.59 1mfv s VAL 370 CO 0.47 -0.83 0.38 0.42 0.00 0.00 0.00 175.10 175.54 1mfv s THR 371 N 3.98 5.15 -0.25 3.92 -4.23 -1.26 -4.97 115.64 117.97 1mfv s THR 371 Ca 0.42 0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 61.11 1mfv s THR 371 Cb -0.09 -3.62 -0.00 0.00 1.34 0.00 0.00 72.50 70.12 1mfv s THR 371 CO 0.26 0.18 0.01 -0.63 -0.54 0.00 0.00 174.62 173.90 1mfv s ILE 372 N -1.51 3.68 0.76 2.99 -1.09 -1.26 -0.62 121.20 124.15 1mfv s ILE 372 Ca 0.36 -0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 58.13 1mfv s ILE 372 Cb -0.13 -2.77 0.05 0.00 -1.58 0.00 0.00 42.46 38.03 1mfv s ILE 372 CO 0.21 0.28 1.08 0.20 -1.23 0.00 0.00 174.94 175.48 1mfv s ASN 373 N 1.50 4.66 0.52 3.58 0.01 0.72 -4.91 114.94 121.02 1mfv s ASN 373 Ca 0.04 1.77 0.24 0.00 -0.71 0.00 0.00 52.86 54.20 1mfv s ASN 373 Cb -0.16 -2.51 1.36 0.00 0.41 0.00 0.00 41.25 40.36 1mfv s ASN 373 CO -0.00 -1.93 2.00 -0.65 -1.51 0.00 0.00 177.10 175.01 1mfv h PRO 374 N -1.06 0.03 -0.26 -0.60 0.11 -1.99 -0.78 132.00 127.46 1mfv h PRO 374 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1mfv h PRO 374 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1mfv h PRO 374 CO 0.52 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 1mfv n ASP 375 N -4.39 1.34 0.00 -2.05 5.75 -1.26 -4.89 116.55 111.05 1mfv n ASP 375 Ca 0.09 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1mfv n ASP 375 Cb 0.57 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1mfv n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1mfv n THR 376 N 0.23 0.00 -1.68 2.12 -2.24 -0.30 -5.05 114.28 107.36 1mfv n THR 376 Ca 0.08 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.66 1mfv n THR 376 Cb 0.21 -0.22 0.14 0.00 -2.10 0.00 0.00 70.33 68.36 1mfv n THR 376 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1mfv n THR 377 N -2.53 0.00 -4.34 4.28 -2.24 -1.26 -4.78 114.28 103.42 1mfv n THR 377 Ca 0.00 -0.70 -0.31 0.00 -2.27 0.00 0.00 64.05 60.77 1mfv n THR 377 Cb 0.09 -1.63 -0.10 0.00 -2.10 0.00 0.00 70.33 66.59 1mfv n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mfv n GLY 379 N 1.09 2.00 2.40 0.00 0.00 0.21 -4.68 105.19 106.21 1mfv n GLY 379 Ca -0.14 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.61 1mfv n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mfv n ASN 380 N -1.79 -4.93 0.00 1.61 3.02 -1.26 -2.47 115.26 109.43 1mfv n ASN 380 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1mfv n ASN 380 Cb 0.00 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 1mfv n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1mfv n ASP 381 N -1.76 -3.86 -4.73 6.41 8.00 -1.26 -4.73 116.55 114.62 1mfv n ASP 381 Ca -0.20 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.89 1mfv n ASP 381 Cb 0.64 -1.57 -0.04 0.00 -0.02 0.00 0.00 41.12 40.13 1mfv n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1mfv s TRP 382 N -1.71 3.70 0.02 1.24 0.52 -1.03 -0.32 118.94 121.35 1mfv s TRP 382 Ca 0.00 1.69 -0.10 0.00 0.02 0.00 0.00 56.10 57.71 1mfv s TRP 382 Cb 0.00 -3.16 -0.32 0.00 -1.15 0.00 0.00 33.47 28.84 1mfv s TRP 382 CO 0.00 -0.19 0.92 0.28 0.02 0.00 0.00 176.95 177.98 1mfv h VAL 383 N 4.06 1.22 -6.14 4.03 2.07 -0.91 -3.41 116.25 117.17 1mfv h VAL 383 Ca -0.43 -2.75 -0.42 0.00 0.82 0.00 0.00 66.70 63.92 1mfv h VAL 383 Cb 1.21 2.91 0.05 0.00 -1.52 0.00 0.00 31.29 33.94 1mfv h VAL 383 CO 0.73 0.84 -0.86 0.00 0.02 0.00 0.00 177.57 178.30 1mfv h GLU 385 N -1.82 0.32 0.00 0.00 3.07 -1.87 0.33 114.58 114.61 1mfv h GLU 385 Ca -0.62 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1mfv h GLU 385 Cb 1.36 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1mfv h GLU 385 CO 0.56 0.21 0.00 -2.39 -1.40 0.00 0.00 179.01 175.99 1mfv n HIS 386 N -4.47 0.77 1.04 4.33 1.44 -1.26 -1.55 115.22 115.52 1mfv n HIS 386 Ca 0.19 0.32 0.11 0.00 -2.01 0.00 0.00 57.72 56.33 1mfv n HIS 386 Cb 0.74 -1.01 0.05 0.00 0.12 0.00 0.00 29.99 29.90 1mfv n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1mfv n ARG 387 N -2.22 0.79 -1.82 -1.40 1.74 0.10 -4.06 116.66 109.79 1mfv n ARG 387 Ca 0.02 -0.62 -0.42 0.00 -0.77 0.00 0.00 57.85 56.06 1mfv n ARG 387 Cb 0.20 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1mfv n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1mfv s TRP 388 N -2.64 2.44 0.24 -1.55 0.52 -0.60 -4.84 118.94 112.52 1mfv s TRP 388 Ca 0.17 0.22 -0.09 0.00 0.02 0.00 0.00 56.10 56.41 1mfv s TRP 388 Cb 0.18 -4.07 0.37 0.00 -1.15 0.00 0.00 33.47 28.80 1mfv s TRP 388 CO 0.64 -4.27 1.63 -0.09 0.02 0.00 0.00 176.95 174.88 1mfv h ARG 389 N 8.09 0.06 -0.45 4.98 2.43 -1.91 0.50 114.38 128.07 1mfv h ARG 389 Ca -0.44 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1mfv h ARG 389 Cb 1.21 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1mfv h ARG 389 CO 0.94 0.04 0.30 1.96 -1.51 0.00 0.00 179.97 181.70 1mfv h GLN 390 N 0.06 0.49 0.04 0.20 7.50 -1.82 -0.23 115.11 121.36 1mfv h GLN 390 Ca 0.38 -0.03 -0.26 0.00 0.50 0.00 0.00 58.65 59.24 1mfv h GLN 390 Cb 0.64 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.03 1mfv h GLN 390 CO -0.68 0.33 -1.41 0.82 -1.50 0.00 0.00 178.83 176.39 1mfv h ILE 391 N 0.51 0.88 -0.71 2.54 2.04 -1.59 -3.15 117.51 118.03 1mfv h ILE 391 Ca 0.18 -2.23 0.11 0.00 1.00 0.00 0.00 64.86 63.92 1mfv h ILE 391 Cb 0.10 2.34 -0.08 0.00 -0.74 0.00 0.00 36.82 38.44 1mfv h ILE 391 CO -0.04 0.47 0.31 -0.09 0.00 0.00 0.00 178.15 178.80 1mfv h ARG 392 N -0.72 0.50 0.00 2.37 1.12 -0.84 0.17 114.38 116.98 1mfv h ARG 392 Ca -0.36 -0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.37 1mfv h ARG 392 Cb 1.49 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 31.32 1mfv h ARG 392 CO -0.12 0.33 -0.53 -0.91 -3.11 0.00 0.00 179.97 175.62 1mfv h ASN 393 N 0.51 0.00 0.45 -3.80 2.35 -1.18 -2.72 115.58 111.19 1mfv h ASN 393 Ca 0.36 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.96 1mfv h ASN 393 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1mfv h ASN 393 CO -0.32 0.53 -0.65 0.24 -1.65 0.00 0.00 177.43 175.58 1mfv h MET 394 N 0.00 0.18 -0.69 0.81 2.86 -1.26 -0.93 114.93 115.90 1mfv h MET 394 Ca -0.01 -0.14 0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1mfv h MET 394 Cb 0.98 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.59 1mfv h MET 394 CO 0.07 0.77 0.32 0.28 1.06 0.00 0.00 176.91 179.41 1mfv h VAL 395 N 0.13 0.81 -0.29 -2.22 2.07 -0.70 -1.31 116.25 114.74 1mfv h VAL 395 Ca -0.01 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.16 1mfv h VAL 395 Cb 1.17 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1mfv h VAL 395 CO 0.10 0.10 -0.49 -1.13 0.02 0.00 0.00 177.57 176.17 1mfv h ASN 396 N 0.54 0.87 -0.40 0.57 -0.00 -1.32 -2.87 115.58 112.96 1mfv h ASN 396 Ca 0.35 -0.44 0.08 0.00 -0.00 0.00 0.00 56.30 56.29 1mfv h ASN 396 Cb 0.40 -0.25 -0.09 0.00 -0.00 0.00 0.00 38.32 38.38 1mfv h ASN 396 CO -0.29 1.20 -0.32 0.15 -0.00 0.00 0.00 177.43 178.18 1mfv h PHE 397 N 0.62 -0.88 -0.84 0.67 3.04 -0.83 0.13 116.94 118.86 1mfv h PHE 397 Ca 0.03 0.06 0.12 0.00 3.98 0.00 0.00 57.97 62.15 1mfv h PHE 397 Cb 1.07 0.45 -0.08 0.00 2.56 0.00 0.00 35.95 39.94 1mfv h PHE 397 CO 0.06 -0.38 0.46 -0.09 -2.02 0.00 0.00 178.31 176.34 1mfv h ARG 398 N -0.24 0.70 -0.03 1.11 2.43 -1.20 -1.11 114.38 116.04 1mfv h ARG 398 Ca 0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1mfv h ARG 398 Cb 0.53 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1mfv h ARG 398 CO -0.54 0.46 0.02 -0.91 -1.51 0.00 0.00 179.97 177.50 1mfv h ASN 399 N 0.72 0.04 -0.49 -3.80 -0.26 -1.16 -1.70 115.58 108.93 1mfv h ASN 399 Ca 0.43 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 56.14 1mfv h ASN 399 Cb 0.49 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.72 1mfv h ASN 399 CO -0.30 0.03 0.26 0.58 -1.06 0.00 0.00 177.43 176.95 1mfv h VAL 400 N 0.03 1.17 -0.40 2.81 2.07 -0.07 -2.85 116.25 119.01 1mfv h VAL 400 Ca 0.01 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1mfv h VAL 400 Cb 0.00 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1mfv h VAL 400 CO -0.00 0.19 0.00 1.33 0.02 0.00 0.00 177.57 179.11 1mfv n VAL 401 N -4.39 0.53 -1.72 2.57 0.24 -0.51 -4.96 118.33 110.09 1mfv n VAL 401 Ca 0.04 -0.76 -0.63 0.00 -2.04 0.00 0.00 64.34 60.95 1mfv n VAL 401 Cb 0.12 0.97 -0.09 0.00 -1.47 0.00 0.00 33.84 33.37 1mfv n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1mfv n ASP 402 N 1.48 1.66 0.00 -1.34 2.03 -0.65 -0.94 116.55 118.79 1mfv n ASP 402 Ca 0.19 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.64 1mfv n ASP 402 Cb 0.60 -0.99 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1mfv n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mfv n GLY 403 N 3.97 1.42 3.78 0.27 0.00 -1.26 -5.03 105.19 108.35 1mfv n GLY 403 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 1mfv n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mfv s GLN 404 N -0.29 4.59 0.49 1.61 -1.52 -0.12 -5.04 119.66 119.38 1mfv s GLN 404 Ca 0.00 1.26 -0.21 0.00 -1.95 0.00 0.00 55.36 54.46 1mfv s GLN 404 Cb 0.00 -3.01 -0.07 0.00 -0.22 0.00 0.00 33.01 29.71 1mfv s GLN 404 CO 0.00 0.41 1.09 -1.25 -0.25 0.00 0.00 175.29 175.29 1mfv s PRO 405 N -1.67 3.68 -0.08 2.91 0.04 -1.26 -4.55 135.00 134.07 1mfv s PRO 405 Ca 0.44 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1mfv s PRO 405 Cb -0.21 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 1mfv s PRO 405 CO 0.26 -0.56 1.93 0.12 0.04 0.00 0.00 177.00 178.78 1mfv s PHE 406 N -1.80 1.48 0.24 0.56 5.36 -1.26 -0.72 117.98 121.84 1mfv s PHE 406 Ca 0.67 0.02 -0.05 0.00 -0.96 0.00 0.00 56.93 56.62 1mfv s PHE 406 Cb -0.22 -4.09 -0.02 0.00 -0.34 0.00 0.00 43.02 38.36 1mfv s PHE 406 CO 0.26 -4.58 0.29 0.95 -1.46 0.00 0.00 175.22 170.68 1mfv s THR 407 N 5.43 0.00 -1.44 0.12 -4.23 -0.68 -4.93 115.64 109.91 1mfv s THR 407 Ca 0.86 -1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 59.51 1mfv s THR 407 Cb -0.36 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.11 1mfv s THR 407 CO 0.36 0.00 0.99 0.59 -0.54 0.00 0.00 174.62 176.03 1mfv n ASN 408 N -0.49 -4.46 -4.75 3.99 3.02 -1.26 -0.13 115.26 111.18 1mfv n ASN 408 Ca 0.01 -0.72 -0.41 0.00 -0.03 0.00 0.00 54.58 53.43 1mfv n ASN 408 Cb 0.64 -4.27 -0.03 0.00 -0.61 0.00 0.00 39.78 35.51 1mfv n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1mfv s TRP 409 N -3.37 3.29 0.03 3.10 -0.11 -1.26 -4.00 118.94 116.63 1mfv s TRP 409 Ca 0.50 1.41 0.04 0.00 1.22 0.00 0.00 56.10 59.28 1mfv s TRP 409 Cb -0.24 -3.53 -0.02 0.00 -1.50 0.00 0.00 33.47 28.18 1mfv s TRP 409 CO 0.80 -1.48 -0.12 -0.47 -4.62 0.00 0.00 176.95 171.05 1mfv s TYR 410 N -0.56 1.08 0.04 5.86 5.04 0.58 -4.98 117.35 124.41 1mfv s TYR 410 Ca 0.51 -0.35 -0.19 0.00 -2.44 0.00 0.00 57.07 54.61 1mfv s TYR 410 Cb -0.36 -0.64 0.04 0.00 0.35 0.00 0.00 41.96 41.35 1mfv s TYR 410 CO 0.43 0.01 0.43 0.16 -1.34 0.00 0.00 175.55 175.24 1mfv s ASP 411 N -1.10 -0.31 -0.14 4.32 1.47 -1.26 -1.45 116.67 118.20 1mfv s ASP 411 Ca 0.00 0.05 0.15 0.00 1.18 0.00 0.00 52.55 53.94 1mfv s ASP 411 Cb -0.08 0.43 0.70 0.00 -0.34 0.00 0.00 42.92 43.63 1mfv s ASP 411 CO 0.01 -0.65 1.59 -0.46 0.68 0.00 0.00 175.17 176.34 1mfv n ASN 412 N 0.57 4.74 0.00 2.11 6.94 -0.63 -4.90 115.26 124.08 1mfv n ASN 412 Ca -0.19 -2.56 0.00 0.00 -0.02 0.00 0.00 54.58 51.82 1mfv n ASN 412 Cb 0.59 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1mfv n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mfv n GLY 413 N 0.92 1.39 0.00 4.83 0.00 -1.26 -4.86 105.19 106.21 1mfv n GLY 413 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1mfv n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mfv n SER 414 N 0.00 0.00 -0.26 1.61 2.88 -1.26 -4.90 113.62 111.69 1mfv n SER 414 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1mfv n SER 414 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 1mfv n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1mfv n ASN 415 N 0.00 1.61 -4.28 -3.46 3.02 -1.26 -1.56 115.26 109.32 1mfv n ASN 415 Ca 0.00 -2.79 -0.37 0.00 -0.03 0.00 0.00 54.58 51.39 1mfv n ASN 415 Cb 0.00 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 1mfv n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1mfv s GLN 416 N -2.00 2.85 0.05 3.52 -0.21 -1.26 -0.76 119.66 121.86 1mfv s GLN 416 Ca 0.23 -1.01 -0.00 0.00 0.02 0.00 0.00 55.36 54.60 1mfv s GLN 416 Cb 0.21 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.87 1mfv s GLN 416 CO 0.01 -0.51 -0.04 0.14 -2.12 0.00 0.00 175.29 172.77 1mfv s VAL 417 N 1.42 0.32 0.03 1.09 -7.23 -0.73 -1.60 120.40 113.69 1mfv s VAL 417 Ca 0.00 -1.63 -0.20 0.00 -1.81 0.00 0.00 61.98 58.34 1mfv s VAL 417 Cb -0.18 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.52 1mfv s VAL 417 CO 0.01 -0.85 0.45 0.00 -0.31 0.00 0.00 175.10 174.40 1mfv s ALA 418 N -3.27 -1.14 0.16 1.32 0.00 -0.53 0.19 121.76 118.49 1mfv s ALA 418 Ca 0.03 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 1mfv s ALA 418 Cb 0.03 0.29 0.06 0.00 0.00 0.00 0.00 23.12 23.50 1mfv s ALA 418 CO -0.07 -0.44 0.56 -0.59 0.00 0.00 0.00 175.76 175.23 1mfv s PHE 419 N -2.20 -0.42 0.32 0.00 -0.12 -0.34 -0.31 117.98 114.91 1mfv s PHE 419 Ca -0.07 0.16 0.09 0.00 -0.05 0.00 0.00 56.93 57.06 1mfv s PHE 419 Cb -0.01 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1mfv s PHE 419 CO -0.00 -0.85 0.08 0.20 -0.05 0.00 0.00 175.22 174.61 1mfv s GLY 420 N -2.78 1.86 -0.33 1.99 0.00 0.82 -1.35 107.32 107.54 1mfv s GLY 420 Ca 0.03 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.99 1mfv s GLY 420 CO -0.11 -1.76 0.05 0.50 0.00 0.00 0.00 173.10 171.78 1mfv s ARG 421 N -3.78 1.43 2.66 2.90 1.81 0.15 -1.69 118.95 122.44 1mfv s ARG 421 Ca 0.35 -1.74 0.00 0.00 -1.72 0.00 0.00 55.73 52.63 1mfv s ARG 421 Cb -0.03 -3.03 0.00 0.00 -0.45 0.00 0.00 34.95 31.43 1mfv s ARG 421 CO 0.21 -0.92 0.00 0.41 -0.68 0.00 0.00 175.30 174.33 1mfv n GLY 422 N 4.34 2.70 1.41 -3.53 0.00 0.10 -1.19 105.19 109.03 1mfv n GLY 422 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1mfv n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1mfv n ASN 423 N 1.69 3.60 -0.00 1.61 2.04 -1.26 -4.61 115.26 118.33 1mfv n ASN 423 Ca 0.00 -3.41 0.02 0.00 -0.44 0.00 0.00 54.58 50.76 1mfv n ASN 423 Cb 0.00 -0.66 -0.03 0.00 -2.53 0.00 0.00 39.78 36.56 1mfv n ASN 423 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1mfv n ARG 424 N -0.72 0.85 -3.46 -3.83 1.74 -0.33 -4.57 116.66 106.34 1mfv n ARG 424 Ca 0.35 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.27 1mfv n ARG 424 Cb 1.16 -1.05 -0.03 0.00 -1.02 0.00 0.00 32.46 31.52 1mfv n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1mfv s GLY 425 N -2.37 -0.57 -0.18 -0.13 0.00 -1.14 -0.70 107.32 102.24 1mfv s GLY 425 Ca -0.01 0.77 -0.20 0.00 0.00 0.00 0.00 44.72 45.28 1mfv s GLY 425 CO 0.18 0.34 0.54 -0.12 0.00 0.00 0.00 173.10 174.05 1mfv s PHE 426 N -3.16 -0.57 -0.03 1.90 5.36 -0.07 -0.67 117.98 120.73 1mfv s PHE 426 Ca 0.00 1.34 -0.03 0.00 -0.96 0.00 0.00 56.93 57.28 1mfv s PHE 426 Cb -0.01 0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.89 1mfv s PHE 426 CO -0.08 -0.33 0.09 -1.50 -1.46 0.00 0.00 175.22 171.94 1mfv s ILE 427 N 0.02 0.02 -0.04 3.12 2.07 -0.45 -0.99 121.20 124.94 1mfv s ILE 427 Ca -0.02 -0.16 0.02 0.00 -1.41 0.00 0.00 60.65 59.08 1mfv s ILE 427 Cb -0.04 -0.18 0.01 0.00 0.13 0.00 0.00 42.46 42.38 1mfv s ILE 427 CO 0.02 -0.09 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.18 1mfv s VAL 428 N -0.25 0.85 -0.03 4.00 1.01 0.11 -1.20 120.40 124.89 1mfv s VAL 428 Ca -0.03 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1mfv s VAL 428 Cb -0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 1mfv s VAL 428 CO 0.00 0.28 -0.22 -0.36 0.00 0.00 0.00 175.10 174.80 1mfv s PHE 429 N 0.53 2.10 -0.34 5.22 0.40 0.13 -1.35 117.98 124.67 1mfv s PHE 429 Ca -0.09 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.75 1mfv s PHE 429 Cb -0.13 -1.37 0.09 0.00 0.51 0.00 0.00 43.02 42.13 1mfv s PHE 429 CO 0.02 -0.11 0.05 1.21 0.70 0.00 0.00 175.22 177.08 1mfv s ASN 430 N -0.32 4.82 -0.21 1.36 2.47 -0.11 -1.77 114.94 121.18 1mfv s ASN 430 Ca 0.03 -1.98 0.14 0.00 0.42 0.00 0.00 52.86 51.47 1mfv s ASN 430 Cb -0.11 -1.66 0.49 0.00 -1.45 0.00 0.00 41.25 38.52 1mfv s ASN 430 CO 0.01 -0.38 1.40 -3.20 -3.72 0.00 0.00 177.10 171.21 1mfv n ASN 431 N 4.36 3.21 -5.00 -4.21 5.15 0.06 -4.77 115.26 114.05 1mfv n ASN 431 Ca -0.01 -3.28 -0.18 0.00 -0.60 0.00 0.00 54.58 50.51 1mfv n ASN 431 Cb 0.42 -0.56 0.01 0.00 -0.53 0.00 0.00 39.78 39.11 1mfv n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1mfv s ASP 432 N -2.27 5.78 -0.15 1.20 1.01 -1.25 -4.82 116.67 116.16 1mfv s ASP 432 Ca 0.42 -0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.38 1mfv s ASP 432 Cb 0.36 -0.90 0.23 0.00 1.01 0.00 0.00 42.92 43.62 1mfv s ASP 432 CO 0.05 -0.64 1.30 0.47 0.21 0.00 0.00 175.17 176.56 1mfv n ASP 433 N -1.78 3.24 -3.92 0.27 8.00 -1.26 -4.66 116.55 116.44 1mfv n ASP 433 Ca 0.05 -2.54 -0.09 0.00 0.71 0.00 0.00 54.79 52.92 1mfv n ASP 433 Cb 0.59 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 1mfv n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1mfv s TRP 434 N -1.13 0.17 0.30 1.24 -2.14 -1.26 -4.97 118.94 111.14 1mfv s TRP 434 Ca 0.19 -0.54 -0.29 0.00 2.66 0.00 0.00 56.10 58.12 1mfv s TRP 434 Cb 0.16 0.31 -0.10 0.00 -3.10 0.00 0.00 33.47 30.74 1mfv s TRP 434 CO 0.04 -1.01 1.32 0.99 -2.66 0.00 0.00 176.95 175.63 1mfv s THR 435 N -3.97 2.81 -0.30 0.66 2.01 -1.26 -4.04 115.64 111.54 1mfv s THR 435 Ca 0.17 0.76 -0.15 0.00 0.31 0.00 0.00 61.69 62.79 1mfv s THR 435 Cb -0.01 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1mfv s THR 435 CO 0.06 0.16 0.37 0.12 -0.69 0.00 0.00 174.62 174.64 1mfv s PHE 436 N -0.76 3.22 -0.17 4.92 5.36 -0.50 -4.96 117.98 125.10 1mfv s PHE 436 Ca 0.52 0.21 -0.04 0.00 -0.96 0.00 0.00 56.93 56.65 1mfv s PHE 436 Cb -0.39 -2.63 0.06 0.00 -0.34 0.00 0.00 43.02 39.72 1mfv s PHE 436 CO 0.49 -0.33 0.07 0.45 -1.46 0.00 0.00 175.22 174.44 1mfv s SER 437 N 1.69 2.43 -0.16 6.13 0.15 -1.26 -0.17 113.70 122.52 1mfv s SER 437 Ca 0.14 -0.62 -0.29 0.00 0.70 0.00 0.00 55.95 55.88 1mfv s SER 437 Cb -0.16 -0.35 0.09 0.00 -1.71 0.00 0.00 66.02 63.89 1mfv s SER 437 CO 0.11 -0.33 0.82 -0.22 1.20 0.00 0.00 173.24 174.82 1mfv s LEU 438 N 2.05 -0.58 -0.13 3.45 2.96 -0.65 -5.01 118.68 120.77 1mfv s LEU 438 Ca 0.01 0.83 -0.19 0.00 -0.22 0.00 0.00 54.13 54.56 1mfv s LEU 438 Cb -0.16 2.26 -0.04 0.00 0.50 0.00 0.00 46.19 48.75 1mfv s LEU 438 CO -0.08 -0.39 0.53 -0.89 -1.32 0.00 0.00 176.35 174.19 1mfv s THR 439 N -0.60 5.14 0.04 3.68 2.01 -1.26 -1.03 115.64 123.62 1mfv s THR 439 Ca -0.04 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.06 1mfv s THR 439 Cb -0.02 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1mfv s THR 439 CO 0.03 0.28 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.35 1mfv s LEU 440 N 0.89 2.18 -0.07 4.42 1.43 -0.43 -4.93 118.68 122.17 1mfv s LEU 440 Ca 0.28 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 1mfv s LEU 440 Cb -0.16 -0.53 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 1mfv s LEU 440 CO 0.11 -0.00 1.54 -1.58 0.23 0.00 0.00 176.35 176.66 1mfv s GLN 441 N -1.18 4.20 0.02 1.70 2.00 -1.26 -1.75 119.66 123.39 1mfv s GLN 441 Ca -0.00 2.05 0.22 0.00 -2.00 0.00 0.00 55.36 55.63 1mfv s GLN 441 Cb -0.08 -3.89 -0.24 0.00 0.80 0.00 0.00 33.01 29.60 1mfv s GLN 441 CO 0.01 -0.79 0.61 0.25 -0.50 0.00 0.00 175.29 174.87 1mfv n THR 442 N 5.36 0.30 -0.95 -0.34 -2.24 0.15 -4.95 114.28 111.61 1mfv n THR 442 Ca 0.16 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1mfv n THR 442 Cb 0.43 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1mfv n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mfv n GLY 443 N 1.28 0.81 3.94 3.38 0.00 -1.25 -4.76 105.19 108.58 1mfv n GLY 443 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1mfv n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mfv s LEU 444 N 0.00 4.34 0.41 0.99 1.43 -1.26 -4.32 118.68 120.28 1mfv s LEU 444 Ca 0.00 0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 53.05 1mfv s LEU 444 Cb 0.00 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.19 1mfv s LEU 444 CO 0.00 0.09 1.12 -2.65 0.23 0.00 0.00 176.35 175.14 1mfv n PRO 445 N -0.25 1.60 -1.61 1.29 -0.02 -1.26 -4.45 135.00 130.30 1mfv n PRO 445 Ca -0.06 0.57 -0.45 0.00 -2.02 0.00 0.00 63.50 61.54 1mfv n PRO 445 Cb 0.53 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1mfv n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mfv n ALA 446 N -0.31 0.02 0.00 3.55 0.00 -1.26 -4.87 120.51 117.65 1mfv n ALA 446 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1mfv n ALA 446 Cb 0.39 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1mfv n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mfv n GLY 447 N 1.43 -2.31 3.59 0.00 0.00 -0.36 -4.97 105.19 102.57 1mfv n GLY 447 Ca 0.10 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1mfv n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mfv s THR 448 N -2.34 4.54 -0.05 2.61 2.01 -1.26 -0.44 115.64 120.71 1mfv s THR 448 Ca 0.00 -0.12 0.06 0.00 0.31 0.00 0.00 61.69 61.94 1mfv s THR 448 Cb 0.00 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1mfv s THR 448 CO 0.00 0.46 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.85 1mfv s TYR 449 N 0.47 2.16 0.03 4.92 1.51 0.12 -0.53 117.35 126.03 1mfv s TYR 449 Ca 0.02 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.18 1mfv s TYR 449 Cb -0.13 -1.42 -0.05 0.00 -0.11 0.00 0.00 41.96 40.26 1mfv s TYR 449 CO 0.01 -0.17 1.14 0.00 -1.11 0.00 0.00 175.55 175.42 1mfv s ASP 451 N 1.09 6.48 0.00 0.00 2.15 -0.21 -4.62 116.67 121.56 1mfv s ASP 451 Ca 0.56 1.87 0.29 0.00 0.43 0.00 0.00 52.55 55.71 1mfv s ASP 451 Cb -0.26 -2.53 1.33 0.00 -0.30 0.00 0.00 42.92 41.15 1mfv s ASP 451 CO 0.28 -1.13 1.92 1.33 -0.17 0.00 0.00 175.17 177.40 1mfv n VAL 452 N 6.04 0.00 -0.07 1.11 0.24 -0.10 -2.36 118.33 123.19 1mfv n VAL 452 Ca 0.18 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.29 1mfv n VAL 452 Cb 0.44 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.55 1mfv n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1mfv h ILE 453 N 0.55 1.45 0.00 1.34 1.08 -1.88 -3.38 117.51 116.67 1mfv h ILE 453 Ca 0.00 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 62.30 1mfv h ILE 453 Cb 0.32 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.89 1mfv h ILE 453 CO 0.00 0.49 0.00 0.77 -0.69 0.00 0.00 178.15 178.72 1mfv h SER 454 N -1.00 0.00 -0.10 1.72 4.64 -1.86 -3.39 113.55 113.56 1mfv h SER 454 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1mfv h SER 454 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1mfv h SER 454 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 1mfv n GLY 455 N 1.03 2.50 3.22 -0.77 0.00 -0.99 -4.34 105.19 105.83 1mfv n GLY 455 Ca 0.04 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 1mfv n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mfv s ASP 456 N 1.62 1.72 -0.16 1.61 1.01 -1.26 -4.22 116.67 117.00 1mfv s ASP 456 Ca 0.00 -0.87 -0.26 0.00 0.71 0.00 0.00 52.55 52.13 1mfv s ASP 456 Cb 0.00 -0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.89 1mfv s ASP 456 CO 0.00 -0.25 0.84 -0.75 0.21 0.00 0.00 175.17 175.23 1mfv s LYS 457 N -3.04 4.31 -0.16 8.23 2.20 -1.26 -1.19 119.74 128.83 1mfv s LYS 457 Ca 0.10 1.05 -0.03 0.00 -0.36 0.00 0.00 55.97 56.72 1mfv s LYS 457 Cb -0.02 -3.57 0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1mfv s LYS 457 CO 0.01 -0.31 0.05 0.42 -0.36 0.00 0.00 175.35 175.16 1mfv s ILE 458 N 2.08 0.29 -0.76 5.43 -1.09 -0.14 -4.98 121.20 122.03 1mfv s ILE 458 Ca 0.39 -0.30 -0.11 0.00 -2.23 0.00 0.00 60.65 58.40 1mfv s ILE 458 Cb -0.17 -0.79 0.02 0.00 -1.58 0.00 0.00 42.46 39.94 1mfv s ILE 458 CO 0.13 -0.15 0.49 0.59 -1.23 0.00 0.00 174.94 174.77 1mfv n ASN 459 N 5.14 -3.47 0.00 3.58 4.13 -1.26 -1.96 115.26 121.43 1mfv n ASN 459 Ca -0.08 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.32 1mfv n ASN 459 Cb 0.48 -1.22 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 1mfv n ASN 459 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mfv n GLY 460 N -1.57 1.70 1.88 7.41 0.00 -1.26 -5.02 105.19 108.32 1mfv n GLY 460 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1mfv n GLY 460 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mfv n ASN 461 N 0.00 0.35 -4.29 1.61 5.15 -0.83 -5.00 115.26 112.25 1mfv n ASN 461 Ca 0.00 -2.25 -0.28 0.00 -0.60 0.00 0.00 54.58 51.45 1mfv n ASN 461 Cb 0.00 0.77 -0.15 0.00 -0.53 0.00 0.00 39.78 39.88 1mfv n ASN 461 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1mfv n THR 463 N 1.91 0.01 -0.53 0.00 -2.24 -0.33 -4.96 114.28 108.15 1mfv n THR 463 Ca -0.17 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1mfv n THR 463 Cb 0.52 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1mfv n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mfv n GLY 464 N 1.48 4.40 3.77 3.38 0.00 -1.26 -4.80 105.19 112.17 1mfv n GLY 464 Ca 0.04 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 1mfv n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mfv s ILE 465 N 3.63 2.89 -0.07 -0.61 -1.09 -1.26 -4.91 121.20 119.79 1mfv s ILE 465 Ca 0.00 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 59.14 1mfv s ILE 465 Cb 0.00 -3.35 -0.02 0.00 -1.58 0.00 0.00 42.46 37.51 1mfv s ILE 465 CO 0.00 0.00 -0.18 -0.54 -1.23 0.00 0.00 174.94 172.99 1mfv s LYS 466 N -2.69 2.68 -0.09 2.79 1.02 -1.26 -1.05 119.74 121.14 1mfv s LYS 466 Ca 0.64 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.87 1mfv s LYS 466 Cb -0.31 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1mfv s LYS 466 CO 0.38 0.46 -0.10 0.42 -0.92 0.00 0.00 175.35 175.60 1mfv s ILE 467 N -0.33 3.42 -0.32 2.17 -1.09 0.28 -4.95 121.20 120.38 1mfv s ILE 467 Ca 0.02 -0.56 -0.05 0.00 -2.23 0.00 0.00 60.65 57.83 1mfv s ILE 467 Cb -0.13 -2.41 0.04 0.00 -1.58 0.00 0.00 42.46 38.38 1mfv s ILE 467 CO 0.02 0.56 0.07 -0.31 -1.23 0.00 0.00 174.94 174.06 1mfv s TYR 468 N -0.34 3.23 -0.26 3.97 2.02 -1.26 -0.70 117.35 124.01 1mfv s TYR 468 Ca 0.04 -1.48 -0.15 0.00 -0.37 0.00 0.00 57.07 55.12 1mfv s TYR 468 Cb -0.13 -2.22 -0.04 0.00 -0.40 0.00 0.00 41.96 39.17 1mfv s TYR 468 CO 0.02 -0.73 0.35 0.08 -1.57 0.00 0.00 175.55 173.71 1mfv s VAL 469 N 1.38 5.20 0.95 0.71 1.01 0.41 -4.36 120.40 125.70 1mfv s VAL 469 Ca -0.02 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 1mfv s VAL 469 Cb -0.19 -3.68 0.18 0.00 0.00 0.00 0.00 36.38 32.69 1mfv s VAL 469 CO 0.01 0.19 1.28 -0.94 0.00 0.00 0.00 175.10 175.65 1mfv s SER 470 N 1.50 3.20 0.55 3.32 1.04 0.40 -1.22 113.70 122.49 1mfv s SER 470 Ca 0.15 0.40 0.26 0.00 0.48 0.00 0.00 55.95 57.23 1mfv s SER 470 Cb -0.15 -0.54 1.56 0.00 0.10 0.00 0.00 66.02 66.99 1mfv s SER 470 CO 0.09 -2.69 2.16 -2.24 0.98 0.00 0.00 173.24 171.54 1mfv h ASP 471 N -1.61 0.00 -0.42 7.02 3.04 -1.96 -0.75 116.42 121.74 1mfv h ASP 471 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1mfv h ASP 471 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 1mfv h ASP 471 CO 0.43 0.06 0.00 -0.90 -2.04 0.00 0.00 179.24 176.79 1mfv n ASP 472 N -3.88 2.47 0.00 4.15 5.68 -1.26 -4.75 116.55 118.95 1mfv n ASP 472 Ca -0.03 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1mfv n ASP 472 Cb 0.15 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1mfv n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mfv n GLY 473 N 1.25 0.90 3.82 6.12 0.00 -0.29 -4.92 105.19 112.08 1mfv n GLY 473 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1mfv n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mfv s LYS 474 N -0.58 4.25 -0.05 1.61 1.02 -1.26 -0.68 119.74 124.04 1mfv s LYS 474 Ca 0.00 0.92 -0.10 0.00 0.02 0.00 0.00 55.97 56.81 1mfv s LYS 474 Cb 0.00 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 1mfv s LYS 474 CO 0.00 0.27 0.25 0.00 -0.92 0.00 0.00 175.35 174.95 1mfv s ALA 475 N -1.72 -0.61 0.11 5.17 0.00 -0.72 -0.45 121.76 123.54 1mfv s ALA 475 Ca 0.49 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.65 1mfv s ALA 475 Cb -0.15 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1mfv s ALA 475 CO 0.20 -0.18 0.66 -1.58 0.00 0.00 0.00 175.76 174.85 1mfv s HIS 476 N -0.64 3.84 -0.07 0.00 2.46 -1.26 -1.31 115.29 118.30 1mfv s HIS 476 Ca -0.07 1.42 0.03 0.00 0.47 0.00 0.00 55.06 56.90 1mfv s HIS 476 Cb -0.04 -2.62 0.01 0.00 -0.13 0.00 0.00 32.58 29.80 1mfv s HIS 476 CO 0.02 0.54 -0.15 -0.06 -2.47 0.00 0.00 174.74 172.62 1mfv s PHE 477 N -1.07 1.71 -0.20 3.88 0.40 -0.20 -4.78 117.98 117.73 1mfv s PHE 477 Ca 0.32 -0.66 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1mfv s PHE 477 Cb -0.21 -1.22 0.03 0.00 0.51 0.00 0.00 43.02 42.14 1mfv s PHE 477 CO 0.22 -0.32 -0.15 -1.12 0.70 0.00 0.00 175.22 174.55 1mfv s SER 478 N 0.62 3.43 -0.22 1.36 0.01 -1.26 -1.64 113.70 116.01 1mfv s SER 478 Ca -0.15 -0.85 0.01 0.00 1.31 0.00 0.00 55.95 56.26 1mfv s SER 478 Cb -0.16 -1.40 0.05 0.00 0.21 0.00 0.00 66.02 64.72 1mfv s SER 478 CO 0.04 -0.08 -0.07 -0.63 0.41 0.00 0.00 173.24 172.91 1mfv s ILE 479 N 1.30 1.53 0.54 1.44 1.01 0.76 -5.00 121.20 122.77 1mfv s ILE 479 Ca 0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 60.65 59.35 1mfv s ILE 479 Cb -0.15 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1mfv s ILE 479 CO -0.10 0.02 1.29 -0.55 0.00 0.00 0.00 174.94 175.60 1mfv s SER 480 N 1.42 5.38 0.32 3.58 0.15 -1.26 -1.40 113.70 121.89 1mfv s SER 480 Ca -0.04 2.61 0.26 0.00 0.70 0.00 0.00 55.95 59.48 1mfv s SER 480 Cb -0.18 -2.62 1.09 0.00 -1.71 0.00 0.00 66.02 62.60 1mfv s SER 480 CO -0.07 -1.48 1.77 -0.55 1.20 0.00 0.00 173.24 174.11 1mfv h ASN 481 N 1.43 0.00 -0.02 5.45 -1.07 -1.83 -2.37 115.58 117.16 1mfv h ASN 481 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 1mfv h ASN 481 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1mfv h ASN 481 CO 0.57 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 176.53 1mfv n SER 482 N -2.41 1.25 -4.71 6.14 3.41 -1.26 -4.94 113.62 111.10 1mfv n SER 482 Ca 0.02 -1.43 -0.43 0.00 -0.26 0.00 0.00 58.87 56.77 1mfv n SER 482 Cb 0.23 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 1mfv n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mfv n ALA 483 N -0.02 1.55 -0.23 7.33 0.00 -0.90 -4.90 120.51 123.34 1mfv n ALA 483 Ca 0.20 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.94 1mfv n ALA 483 Cb 0.31 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 17.49 1mfv n ALA 483 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1mfv h GLU 484 N 3.26 1.01 -4.00 0.00 5.08 -1.92 -3.33 114.58 114.67 1mfv h GLU 484 Ca -0.47 -0.21 -0.65 0.00 -1.00 0.00 0.00 59.36 57.04 1mfv h GLU 484 Cb 1.27 -0.15 -0.41 0.00 0.50 0.00 0.00 28.75 29.96 1mfv h GLU 484 CO 0.68 0.87 -0.67 -0.51 -1.00 0.00 0.00 179.01 178.38 1mfv s ASP 485 N -6.25 4.53 -0.02 1.42 1.01 -1.26 -4.85 116.67 111.24 1mfv s ASP 485 Ca -0.13 -2.61 -0.05 0.00 0.71 0.00 0.00 52.55 50.48 1mfv s ASP 485 Cb 0.14 -1.63 -0.20 0.00 1.01 0.00 0.00 42.92 42.23 1mfv s ASP 485 CO 0.82 -0.30 3.25 -0.81 0.21 0.00 0.00 175.17 178.33 1mfv n PRO 486 N 3.64 1.80 -3.62 8.23 -0.04 -1.25 -4.79 135.00 138.97 1mfv n PRO 486 Ca 0.05 -0.83 -0.14 0.00 -0.04 0.00 0.00 63.50 62.54 1mfv n PRO 486 Cb 0.37 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.98 1mfv n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1mfv s PHE 487 N 0.69 -0.35 -0.01 0.54 -0.71 -1.26 -0.93 117.98 115.94 1mfv s PHE 487 Ca 0.52 0.40 0.03 0.00 -1.04 0.00 0.00 56.93 56.84 1mfv s PHE 487 Cb 0.25 0.27 -0.00 0.00 -1.21 0.00 0.00 43.02 42.33 1mfv s PHE 487 CO -0.01 -0.59 -0.09 0.42 -1.34 0.00 0.00 175.22 173.61 1mfv s ILE 488 N -2.28 0.74 -0.02 -4.49 1.01 -0.46 -4.76 121.20 110.94 1mfv s ILE 488 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1mfv s ILE 488 Cb -0.01 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1mfv s ILE 488 CO -0.01 0.22 -0.00 0.00 0.00 0.00 0.00 174.94 175.15 1mfv s ALA 489 N -0.06 0.25 0.07 9.38 0.00 -1.26 -0.71 121.76 129.43 1mfv s ALA 489 Ca 0.01 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.10 1mfv s ALA 489 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1mfv s ALA 489 CO -0.00 -0.03 -0.09 0.96 0.00 0.00 0.00 175.76 176.59 1mfv s ILE 490 N 0.66 0.76 0.28 0.00 -4.36 -0.16 -0.92 121.20 117.46 1mfv s ILE 490 Ca -0.06 -1.37 -0.17 0.00 -0.26 0.00 0.00 60.65 58.79 1mfv s ILE 490 Cb -0.09 -1.01 0.02 0.00 1.25 0.00 0.00 42.46 42.62 1mfv s ILE 490 CO -0.01 -0.46 0.63 -1.38 0.24 0.00 0.00 174.94 173.96 1mfv s HIS 491 N -1.91 0.09 0.43 1.37 -3.43 -1.26 -0.90 115.29 109.68 1mfv s HIS 491 Ca -0.02 -0.54 0.18 0.00 -0.80 0.00 0.00 55.06 53.89 1mfv s HIS 491 Cb -0.06 0.51 1.10 0.00 -1.43 0.00 0.00 32.58 32.70 1mfv s HIS 491 CO -0.00 -1.19 1.86 0.00 -2.00 0.00 0.00 174.74 173.41 1mfv h ALA 492 N 2.09 2.24 -0.01 -1.38 0.00 -1.24 -0.24 119.26 120.72 1mfv h ALA 492 Ca -0.23 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1mfv h ALA 492 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1mfv h ALA 492 CO 0.30 -0.52 -0.16 0.39 0.00 0.00 0.00 179.25 179.26 1mfv n GLU 493 N -4.50 0.92 -0.09 0.00 1.02 -1.26 -3.45 120.64 113.27 1mfv n GLU 493 Ca 0.19 -0.46 0.11 0.00 -0.02 0.00 0.00 57.16 56.98 1mfv n GLU 493 Cb 0.71 -1.49 0.14 0.00 -0.02 0.00 0.00 31.44 30.78 1mfv n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1mfv n SER 494 N -0.64 3.04 -4.73 1.62 3.41 -0.11 -4.95 113.62 111.26 1mfv n SER 494 Ca 0.14 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.43 1mfv n SER 494 Cb 0.32 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1mfv n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1mfv s LYS 495 N -1.54 4.45 0.00 4.33 2.20 -1.16 -0.91 119.74 127.11 1mfv s LYS 495 Ca 0.30 1.85 0.21 0.00 -0.36 0.00 0.00 55.97 57.98 1mfv s LYS 495 Cb 0.19 -3.28 1.27 0.00 -1.51 0.00 0.00 37.83 34.49 1mfv s LYS 495 CO 0.27 -0.19 1.65 1.28 -0.36 0.00 0.00 175.35 178.00