#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mnf s ALA 3 N 0.00 3.49 0.31 0.00 0.00 -1.26 -4.92 121.76 119.39 1mnf s ALA 3 Ca 0.00 1.57 0.08 0.00 0.00 0.00 0.00 51.96 53.61 1mnf s ALA 3 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1mnf s ALA 3 CO 0.00 -1.12 0.15 0.15 0.00 0.00 0.00 175.76 174.94 1mnf s LYS 4 N -2.21 2.52 -0.20 0.00 -0.14 -1.26 -2.31 119.74 116.14 1mnf s LYS 4 Ca 0.55 -1.39 -0.02 0.00 -1.36 0.00 0.00 55.97 53.75 1mnf s LYS 4 Cb -0.46 -2.30 -0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1mnf s LYS 4 CO 0.62 0.21 -0.09 0.34 -0.76 0.00 0.00 175.35 175.66 1mnf s ASP 5 N -3.84 3.95 -0.19 2.83 2.15 0.95 -4.74 116.67 117.77 1mnf s ASP 5 Ca 0.36 -0.46 -0.03 0.00 0.43 0.00 0.00 52.55 52.85 1mnf s ASP 5 Cb -0.05 -1.66 -0.01 0.00 -0.30 0.00 0.00 42.92 40.90 1mnf s ASP 5 CO 0.23 -0.00 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.48 1mnf s VAL 6 N 1.35 3.38 0.13 1.11 1.01 -1.26 -2.47 120.40 123.65 1mnf s VAL 6 Ca 0.04 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1mnf s VAL 6 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1mnf s VAL 6 CO -0.05 0.45 -0.09 -0.54 0.00 0.00 0.00 175.10 174.87 1mnf s LYS 7 N 1.10 2.13 0.34 2.72 1.02 -0.49 -4.98 119.74 121.59 1mnf s LYS 7 Ca 0.01 -1.10 0.05 0.00 0.02 0.00 0.00 55.97 54.96 1mnf s LYS 7 Cb -0.15 -2.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.83 1mnf s LYS 7 CO -0.01 0.48 0.02 -0.06 -0.92 0.00 0.00 175.35 174.87 1mnf s PHE 8 N -1.39 2.14 0.00 3.18 0.08 -1.26 -1.11 117.98 119.62 1mnf s PHE 8 Ca 0.23 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.46 1mnf s PHE 8 Cb -0.10 -1.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 1mnf s PHE 8 CO 0.15 0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.87 1mnf n GLY 9 N -0.76 0.10 0.31 4.36 0.00 0.39 -1.03 105.19 108.56 1mnf n GLY 9 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1mnf n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1mnf h ASN 10 N 0.00 0.86 -0.34 1.61 -0.73 -1.94 -0.17 115.58 114.87 1mnf h ASN 10 Ca 0.00 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1mnf h ASN 10 Cb 0.00 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 1mnf h ASN 10 CO 0.00 0.59 0.21 0.44 -0.37 0.00 0.00 177.43 178.30 1mnf h ASP 11 N 1.01 0.41 -0.58 1.15 3.32 -1.67 -1.34 116.42 118.72 1mnf h ASP 11 Ca 0.34 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1mnf h ASP 11 Cb 0.04 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1mnf h ASP 11 CO -0.13 0.33 0.35 0.00 -1.72 0.00 0.00 179.24 178.07 1mnf h ALA 12 N 1.09 0.73 -0.10 3.45 0.00 -0.59 -2.88 119.26 120.97 1mnf h ALA 12 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1mnf h ALA 12 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1mnf h ALA 12 CO -0.02 0.21 0.05 0.00 0.00 0.00 0.00 179.25 179.49 1mnf h ARG 13 N 0.78 0.14 -0.64 0.00 3.08 -0.64 -2.47 114.38 114.62 1mnf h ARG 13 Ca 0.21 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1mnf h ARG 13 Cb -0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1mnf h ARG 13 CO -0.04 0.21 0.43 -0.39 -1.07 0.00 0.00 179.97 179.10 1mnf h VAL 14 N 0.04 1.16 0.16 2.04 -1.51 -1.21 -0.30 116.25 116.63 1mnf h VAL 14 Ca 0.03 -0.30 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1mnf h VAL 14 Cb 0.11 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 29.49 1mnf h VAL 14 CO -0.00 0.16 -0.08 0.11 -1.23 0.00 0.00 177.57 176.53 1mnf h LYS 15 N 0.87 -0.20 -0.36 5.19 1.79 -1.33 -0.78 116.57 121.75 1mnf h LYS 15 Ca 0.24 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.74 1mnf h LYS 15 Cb -0.09 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 1mnf h LYS 15 CO -0.05 -0.14 0.18 0.52 -1.08 0.00 0.00 179.45 178.89 1mnf h MET 16 N -0.21 0.37 -0.30 3.15 2.86 -0.93 -1.52 114.93 118.35 1mnf h MET 16 Ca -0.02 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1mnf h MET 16 Cb 0.16 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 1mnf h MET 16 CO 0.04 0.24 -0.14 1.25 1.06 0.00 0.00 176.91 179.36 1mnf h LEU 17 N 0.38 -0.47 -0.96 1.22 5.85 -0.78 -0.72 115.31 119.82 1mnf h LEU 17 Ca 0.15 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1mnf h LEU 17 Cb 0.05 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1mnf h LEU 17 CO -0.10 -0.18 0.62 0.03 -0.34 0.00 0.00 178.44 178.48 1mnf h ARG 18 N -0.09 1.14 0.07 1.25 3.08 -0.76 -0.08 114.38 118.98 1mnf h ARG 18 Ca 0.16 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1mnf h ARG 18 Cb 0.33 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1mnf h ARG 18 CO -0.36 0.75 -0.03 0.78 -1.07 0.00 0.00 179.97 180.04 1mnf h GLY 19 N 1.17 -0.10 2.00 0.04 0.00 -0.26 -1.95 103.07 103.97 1mnf h GLY 19 Ca 0.39 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 1mnf h GLY 19 CO -0.14 -0.03 -0.22 -0.39 0.00 0.00 0.00 176.54 175.75 1mnf h VAL 20 N -0.12 0.59 -0.38 4.60 -1.51 -0.83 -2.55 116.25 116.06 1mnf h VAL 20 Ca -0.01 -1.07 -0.11 0.00 -1.23 0.00 0.00 66.70 64.28 1mnf h VAL 20 Cb 0.10 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 1mnf h VAL 20 CO 0.02 0.22 -0.23 0.78 -1.23 0.00 0.00 177.57 177.13 1mnf h ASN 21 N 0.00 0.76 -0.29 4.19 2.35 -0.58 0.35 115.58 122.37 1mnf h ASN 21 Ca -0.00 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1mnf h ASN 21 Cb 0.70 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1mnf h ASN 21 CO 0.03 0.97 0.02 0.58 -1.65 0.00 0.00 177.43 177.38 1mnf h VAL 22 N 0.66 1.25 0.59 2.81 2.07 -1.01 -0.29 116.25 122.32 1mnf h VAL 22 Ca 0.09 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1mnf h VAL 22 Cb 0.73 1.26 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1mnf h VAL 22 CO 0.06 0.28 -0.28 0.25 0.02 0.00 0.00 177.57 177.90 1mnf h LEU 23 N 0.30 -0.67 -0.47 2.57 5.85 -1.15 -1.99 115.31 119.75 1mnf h LEU 23 Ca 0.08 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1mnf h LEU 23 Cb 0.40 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1mnf h LEU 23 CO 0.01 -0.46 0.15 0.00 -0.34 0.00 0.00 178.44 177.80 1mnf h ALA 24 N -1.60 0.56 -0.76 1.25 0.00 -0.38 -0.99 119.26 117.34 1mnf h ALA 24 Ca -0.08 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1mnf h ALA 24 Cb 0.61 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1mnf h ALA 24 CO 0.13 -0.25 0.50 -0.44 0.00 0.00 0.00 179.25 179.19 1mnf h ASP 25 N 0.31 0.74 -0.22 0.00 3.32 -1.07 0.30 116.42 119.81 1mnf h ASP 25 Ca 0.23 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 1mnf h ASP 25 Cb 0.25 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1mnf h ASP 25 CO -0.25 0.49 -0.46 0.00 -1.72 0.00 0.00 179.24 177.30 1mnf h ALA 26 N 1.58 0.35 0.02 3.45 0.00 -0.68 -3.33 119.26 120.64 1mnf h ALA 26 Ca 0.32 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1mnf h ALA 26 Cb 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1mnf h ALA 26 CO -0.10 0.49 -0.64 0.28 0.00 0.00 0.00 179.25 179.28 1mnf h VAL 27 N 0.40 1.44 0.00 0.00 2.07 -0.54 -3.34 116.25 116.28 1mnf h VAL 27 Ca 0.00 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1mnf h VAL 27 Cb 1.07 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1mnf h VAL 27 CO 0.10 0.62 0.00 2.29 0.02 0.00 0.00 177.57 180.60 1mnf n LYS 28 N -4.20 0.09 0.16 1.57 2.85 1.00 -2.08 118.16 117.54 1mnf n LYS 28 Ca -0.11 0.49 0.13 0.00 -1.05 0.00 0.00 58.31 57.77 1mnf n LYS 28 Cb 0.70 -1.74 0.53 0.00 -0.65 0.00 0.00 35.03 33.87 1mnf n LYS 28 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1mnf h VAL 29 N 0.00 0.00 0.00 0.58 -1.51 -1.68 -2.66 116.25 110.97 1mnf h VAL 29 Ca 0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1mnf h VAL 29 Cb 0.11 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1mnf h VAL 29 CO 0.00 0.00 -0.83 0.35 -1.23 0.00 0.00 177.57 175.86 1mnf n THR 30 N -2.41 0.38 -1.71 7.19 -2.24 -0.89 0.81 114.28 115.41 1mnf n THR 30 Ca 0.02 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1mnf n THR 30 Cb 0.25 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1mnf n THR 30 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1mnf n LEU 31 N -2.24 3.77 0.00 3.22 7.94 -1.01 -4.18 117.00 124.50 1mnf n LEU 31 Ca 0.02 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1mnf n LEU 31 Cb 0.47 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.90 1mnf n LEU 31 CO 0.38 -0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.16 1mnf n GLY 32 N 2.48 -0.44 0.21 -3.96 0.00 -1.26 -3.81 105.19 98.41 1mnf n GLY 32 Ca 0.11 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.57 1mnf n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mnf h PRO 33 N 0.00 0.00 -0.38 1.61 0.13 -1.91 -1.55 132.00 129.89 1mnf h PRO 33 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1mnf h PRO 33 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1mnf h PRO 33 CO 0.00 0.00 0.04 1.63 -0.23 0.00 0.00 178.00 179.44 1mnf n LYS 34 N -2.56 2.67 -1.64 0.86 4.76 -1.26 -5.01 118.16 115.97 1mnf n LYS 34 Ca -0.00 -2.99 -0.38 0.00 -2.87 0.00 0.00 58.31 52.06 1mnf n LYS 34 Cb 0.16 -1.90 0.05 0.00 -1.84 0.00 0.00 35.03 31.50 1mnf n LYS 34 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mnf n GLY 35 N -0.68 -0.08 3.95 0.72 0.00 -0.59 -4.61 105.19 103.91 1mnf n GLY 35 Ca 0.29 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1mnf n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mnf s ARG 36 N -2.79 3.06 0.24 1.61 1.81 0.24 -4.92 118.95 118.20 1mnf s ARG 36 Ca 0.75 -0.50 -0.17 0.00 -1.72 0.00 0.00 55.73 54.09 1mnf s ARG 36 Cb -0.42 -2.56 -0.08 0.00 -0.45 0.00 0.00 34.95 31.43 1mnf s ARG 36 CO 0.47 -0.27 0.69 -0.80 -0.68 0.00 0.00 175.30 174.71 1mnf s ASN 37 N -4.22 6.91 -0.06 0.23 0.02 -1.26 -4.16 114.94 112.39 1mnf s ASN 37 Ca 0.48 1.29 0.06 0.00 -1.02 0.00 0.00 52.86 53.67 1mnf s ASN 37 Cb -0.10 -2.37 -0.01 0.00 0.02 0.00 0.00 41.25 38.79 1mnf s ASN 37 CO 0.38 -0.03 -0.25 -0.69 0.02 0.00 0.00 177.10 176.53 1mnf s VAL 38 N -1.66 2.04 -0.27 1.60 1.01 0.26 -4.96 120.40 118.42 1mnf s VAL 38 Ca 0.46 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1mnf s VAL 38 Cb -0.14 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1mnf s VAL 38 CO 0.20 0.56 0.14 -0.69 0.00 0.00 0.00 175.10 175.32 1mnf s VAL 39 N -0.08 4.91 -0.20 2.92 1.01 -1.26 -1.24 120.40 126.46 1mnf s VAL 39 Ca -0.06 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 1mnf s VAL 39 Cb -0.14 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1mnf s VAL 39 CO 0.04 0.27 0.00 -0.76 0.00 0.00 0.00 175.10 174.66 1mnf s LEU 40 N 1.70 3.27 0.74 3.92 1.43 0.11 -4.93 118.68 124.93 1mnf s LEU 40 Ca 0.07 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1mnf s LEU 40 Cb -0.16 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1mnf s LEU 40 CO 0.08 0.06 1.08 -0.62 0.23 0.00 0.00 176.35 177.18 1mnf s ASP 41 N 1.04 4.87 0.05 2.29 2.15 -1.26 0.36 116.67 126.16 1mnf s ASP 41 Ca 0.02 1.66 0.03 0.00 0.43 0.00 0.00 52.55 54.69 1mnf s ASP 41 Cb -0.14 -2.45 -0.02 0.00 -0.30 0.00 0.00 42.92 40.00 1mnf s ASP 41 CO 0.02 -1.78 -0.10 -0.54 -0.17 0.00 0.00 175.17 172.60 1mnf s LYS 42 N -5.00 0.65 0.26 4.34 1.02 -1.26 -4.79 119.74 114.96 1mnf s LYS 42 Ca 0.60 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 1mnf s LYS 42 Cb -0.15 -0.52 0.32 0.00 -0.52 0.00 0.00 37.83 36.95 1mnf s LYS 42 CO 0.55 0.11 1.87 0.66 -0.92 0.00 0.00 175.35 177.62 1mnf h SER 43 N 4.56 0.98 -3.35 2.83 4.64 -1.97 -3.42 113.55 117.81 1mnf h SER 43 Ca -0.37 -0.10 -0.37 0.00 -0.47 0.00 0.00 61.79 60.48 1mnf h SER 43 Cb 1.20 -0.25 -0.38 0.00 -0.31 0.00 0.00 62.40 62.66 1mnf h SER 43 CO 0.41 0.82 -0.74 -0.36 -0.87 0.00 0.00 176.83 176.09 1mnf s PHE 44 N -5.64 0.18 -0.24 4.77 0.08 -1.26 -5.10 117.98 110.77 1mnf s PHE 44 Ca -0.12 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.08 1mnf s PHE 44 Cb 0.17 -0.49 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 1mnf s PHE 44 CO 0.81 -0.19 0.00 0.41 -0.10 0.00 0.00 175.22 176.15 1mnf n GLY 45 N 4.97 0.34 3.84 4.36 0.00 -1.26 -5.03 105.19 112.41 1mnf n GLY 45 Ca -0.10 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 1mnf n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnf s ALA 46 N -1.95 3.77 0.91 4.61 0.00 -1.26 -4.92 121.76 122.92 1mnf s ALA 46 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1mnf s ALA 46 Cb 0.00 -1.74 0.06 0.00 0.00 0.00 0.00 23.12 21.44 1mnf s ALA 46 CO 0.00 0.71 0.67 -2.30 0.00 0.00 0.00 175.76 174.84 1mnf n PRO 47 N 1.14 -0.25 -3.63 0.00 -0.02 -1.26 -4.74 135.00 126.24 1mnf n PRO 47 Ca -0.13 -0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 60.98 1mnf n PRO 47 Cb 0.53 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 1mnf n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1mnf s THR 48 N -2.39 5.36 -0.29 3.45 2.01 0.16 -4.93 115.64 119.00 1mnf s THR 48 Ca 0.61 0.38 -0.06 0.00 0.31 0.00 0.00 61.69 62.94 1mnf s THR 48 Cb -0.23 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1mnf s THR 48 CO 0.63 0.42 0.06 -0.63 -0.69 0.00 0.00 174.62 174.41 1mnf s ILE 49 N 0.34 3.84 0.05 1.82 1.01 -1.26 0.08 121.20 127.08 1mnf s ILE 49 Ca 0.13 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 1mnf s ILE 49 Cb -0.12 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 1mnf s ILE 49 CO 0.01 0.10 -0.04 0.28 0.00 0.00 0.00 174.94 175.29 1mnf s THR 50 N 1.48 0.27 -0.22 2.92 -1.32 -0.37 -4.95 115.64 113.45 1mnf s THR 50 Ca 0.02 -1.45 0.12 0.00 -1.21 0.00 0.00 61.69 59.17 1mnf s THR 50 Cb -0.17 -1.03 0.25 0.00 -1.51 0.00 0.00 72.50 70.04 1mnf s THR 50 CO 0.02 -0.76 1.17 0.29 -2.21 0.00 0.00 174.62 173.13 1mnf n LYS 51 N 0.72 2.34 -3.03 7.08 5.02 -1.26 -0.57 118.16 128.46 1mnf n LYS 51 Ca -0.18 -2.23 -0.44 0.00 -2.02 0.00 0.00 58.31 53.43 1mnf n LYS 51 Cb 0.58 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 1mnf n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mnf s ASP 52 N -1.87 6.26 0.38 4.39 2.15 -1.26 -4.83 116.67 121.89 1mnf s ASP 52 Ca 0.23 -1.45 0.18 0.00 0.43 0.00 0.00 52.55 51.94 1mnf s ASP 52 Cb 0.19 -2.34 1.13 0.00 -0.30 0.00 0.00 42.92 41.60 1mnf s ASP 52 CO 0.05 -1.17 1.70 1.23 -0.17 0.00 0.00 175.17 176.81 1mnf h GLY 53 N 10.29 1.58 1.00 2.66 0.00 -1.92 0.90 103.07 117.57 1mnf h GLY 53 Ca -0.22 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1mnf h GLY 53 CO 1.11 -0.31 0.20 -2.08 0.00 0.00 0.00 176.54 175.46 1mnf h VAL 54 N 0.34 1.24 -0.67 4.60 2.07 -1.95 -0.62 116.25 121.25 1mnf h VAL 54 Ca 0.69 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1mnf h VAL 54 Cb 1.74 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1mnf h VAL 54 CO -0.44 0.29 0.41 0.28 0.02 0.00 0.00 177.57 178.14 1mnf h SER 55 N 0.81 0.79 0.09 0.57 0.02 -1.25 -2.26 113.55 112.32 1mnf h SER 55 Ca 0.19 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1mnf h SER 55 Cb 0.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1mnf h SER 55 CO -0.01 0.61 -0.04 0.58 -1.14 0.00 0.00 176.83 176.82 1mnf h VAL 56 N 0.90 0.97 -0.82 2.27 2.07 -1.17 -3.01 116.25 117.46 1mnf h VAL 56 Ca 0.24 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 67.73 1mnf h VAL 56 Cb -0.05 1.10 -0.11 0.00 -1.52 0.00 0.00 31.29 30.72 1mnf h VAL 56 CO -0.05 0.05 0.35 0.00 0.02 0.00 0.00 177.57 177.94 1mnf h ALA 57 N 0.69 1.23 -0.62 1.67 0.00 -0.88 -1.02 119.26 120.33 1mnf h ALA 57 Ca -0.01 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1mnf h ALA 57 Cb 0.18 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1mnf h ALA 57 CO 0.02 -0.24 0.41 -0.09 0.00 0.00 0.00 179.25 179.35 1mnf h ARG 58 N 0.45 0.63 0.00 0.00 2.43 -1.28 -2.22 114.38 114.39 1mnf h ARG 58 Ca 0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1mnf h ARG 58 Cb 0.79 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1mnf h ARG 58 CO -0.45 0.42 -0.04 0.39 -1.51 0.00 0.00 179.97 178.78 1mnf n GLU 59 N -4.47 0.11 -2.54 0.20 -0.58 -0.40 -4.86 120.64 108.11 1mnf n GLU 59 Ca 0.08 0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.48 1mnf n GLU 59 Cb 0.20 -1.62 -0.02 0.00 -0.57 0.00 0.00 31.44 29.43 1mnf n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1mnf s ILE 60 N -3.04 4.29 -0.10 -3.67 -1.09 -0.84 -4.99 121.20 111.76 1mnf s ILE 60 Ca 0.12 1.45 -0.04 0.00 -2.23 0.00 0.00 60.65 59.95 1mnf s ILE 60 Cb 0.16 -4.33 0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1mnf s ILE 60 CO 0.57 -0.57 0.22 -0.70 -1.23 0.00 0.00 174.94 173.23 1mnf s GLU 61 N 4.03 0.14 0.13 2.79 2.12 -1.26 -4.89 118.70 121.76 1mnf s GLU 61 Ca 0.51 0.56 0.02 0.00 0.36 0.00 0.00 54.97 56.42 1mnf s GLU 61 Cb -0.13 -0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 1mnf s GLU 61 CO 0.22 -0.22 0.26 -0.51 -0.54 0.00 0.00 175.26 174.46 1mnf s LEU 62 N 1.72 4.29 0.04 2.70 1.43 -1.26 -5.03 118.68 122.56 1mnf s LEU 62 Ca -0.05 0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 1mnf s LEU 62 Cb -0.11 -2.87 -0.14 0.00 0.03 0.00 0.00 46.19 43.10 1mnf s LEU 62 CO -0.08 0.08 1.40 -0.08 0.23 0.00 0.00 176.35 177.90 1mnf h GLU 63 N 2.34 0.31 -6.27 1.70 4.81 -2.01 -3.42 114.58 112.04 1mnf h GLU 63 Ca -0.48 -0.13 -0.57 0.00 -0.13 0.00 0.00 59.36 58.05 1mnf h GLU 63 Cb 1.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1mnf h GLU 63 CO 0.69 0.63 1.16 0.34 -0.73 0.00 0.00 179.01 181.10 1mnf s ASP 64 N -5.96 6.31 0.34 1.04 -1.08 -1.26 -4.90 116.67 111.16 1mnf s ASP 64 Ca -0.14 1.67 0.10 0.00 -0.52 0.00 0.00 52.55 53.66 1mnf s ASP 64 Cb 0.05 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.84 1mnf s ASP 64 CO 0.73 -1.30 1.80 0.11 0.52 0.00 0.00 175.17 177.03 1mnf h LYS 65 N 11.03 0.63 -0.09 4.34 1.79 -1.96 0.26 116.57 132.57 1mnf h LYS 65 Ca -0.35 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.01 1mnf h LYS 65 Cb 1.16 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1mnf h LYS 65 CO 1.00 0.42 -0.24 0.74 -1.08 0.00 0.00 179.45 180.28 1mnf h PHE 66 N 0.65 0.43 -0.52 -1.35 0.04 -1.94 -1.55 116.94 112.69 1mnf h PHE 66 Ca 0.55 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 61.14 1mnf h PHE 66 Cb 1.02 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 1mnf h PHE 66 CO -0.00 0.86 0.27 0.93 -0.60 0.00 0.00 178.31 179.76 1mnf h GLU 67 N -0.12 0.72 -0.60 1.51 5.08 -1.48 -2.10 114.58 117.59 1mnf h GLU 67 Ca -0.00 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1mnf h GLU 67 Cb 0.85 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1mnf h GLU 67 CO 0.05 0.55 0.10 -0.97 -1.00 0.00 0.00 179.01 177.75 1mnf h ASN 68 N 0.73 0.96 -0.74 1.42 -1.24 -0.35 -2.11 115.58 114.25 1mnf h ASN 68 Ca 0.19 -0.26 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1mnf h ASN 68 Cb 0.05 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 38.81 1mnf h ASN 68 CO -0.03 0.97 0.47 0.24 -1.29 0.00 0.00 177.43 177.80 1mnf h MET 69 N 0.91 0.99 0.16 6.67 2.86 -0.71 0.11 114.93 125.92 1mnf h MET 69 Ca 0.18 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1mnf h MET 69 Cb 0.42 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1mnf h MET 69 CO 0.01 0.68 -0.12 0.78 1.06 0.00 0.00 176.91 179.32 1mnf h GLY 70 N 1.03 -0.29 0.97 8.32 0.00 -0.80 -1.64 103.07 110.67 1mnf h GLY 70 Ca 0.27 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1mnf h GLY 70 CO -0.05 -0.13 0.15 0.00 0.00 0.00 0.00 176.54 176.50 1mnf h ALA 71 N 0.53 0.32 -0.14 3.60 0.00 -0.81 -2.86 119.26 119.89 1mnf h ALA 71 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1mnf h ALA 71 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1mnf h ALA 71 CO -0.01 -0.18 0.07 1.96 0.00 0.00 0.00 179.25 181.09 1mnf h GLN 72 N 0.31 0.18 0.23 0.00 1.08 -0.68 -0.63 115.11 115.60 1mnf h GLN 72 Ca 0.09 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1mnf h GLN 72 Cb 0.02 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1mnf h GLN 72 CO -0.02 0.14 -0.11 0.52 -0.95 0.00 0.00 178.83 178.42 1mnf h MET 73 N 0.19 -0.30 -0.13 1.46 2.86 -1.07 -1.11 114.93 116.82 1mnf h MET 73 Ca 0.05 0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 1mnf h MET 73 Cb 0.02 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1mnf h MET 73 CO -0.01 0.05 -0.47 -0.24 1.06 0.00 0.00 176.91 177.30 1mnf h VAL 74 N -0.73 1.33 -0.97 -2.22 3.04 -1.48 -2.23 116.25 112.98 1mnf h VAL 74 Ca -0.03 -1.67 0.09 0.00 -1.01 0.00 0.00 66.70 64.07 1mnf h VAL 74 Cb 0.49 1.75 -0.07 0.00 -2.01 0.00 0.00 31.29 31.45 1mnf h VAL 74 CO 0.05 0.51 0.62 0.50 -1.01 0.00 0.00 177.57 178.24 1mnf h LYS 75 N 0.27 1.01 0.25 4.17 3.64 -1.12 0.41 116.57 125.21 1mnf h LYS 75 Ca 0.02 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1mnf h LYS 75 Cb 0.93 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1mnf h LYS 75 CO 0.08 0.67 -0.12 0.93 -2.27 0.00 0.00 179.45 178.74 1mnf h GLU 76 N 1.04 -0.32 0.00 1.90 4.39 -0.60 -2.77 114.58 118.22 1mnf h GLU 76 Ca 0.45 0.02 -0.09 0.00 0.34 0.00 0.00 59.36 60.08 1mnf h GLU 76 Cb 0.33 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1mnf h GLU 76 CO -0.20 0.03 -0.44 -0.39 -1.16 0.00 0.00 179.01 176.85 1mnf h VAL 77 N -0.79 1.05 -0.74 3.13 -1.51 -1.40 -2.70 116.25 113.28 1mnf h VAL 77 Ca -0.03 -1.69 -0.06 0.00 -1.23 0.00 0.00 66.70 63.69 1mnf h VAL 77 Cb 0.51 1.99 -0.03 0.00 -2.13 0.00 0.00 31.29 31.62 1mnf h VAL 77 CO 0.06 0.44 0.24 0.00 -1.23 0.00 0.00 177.57 177.07 1mnf h ALA 78 N 1.56 0.97 0.00 5.19 0.00 -0.97 -1.46 119.26 124.54 1mnf h ALA 78 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1mnf h ALA 78 Cb 0.95 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1mnf h ALA 78 CO 0.06 0.65 -0.26 0.66 0.00 0.00 0.00 179.25 180.36 1mnf h SER 79 N 1.10 0.00 -0.40 0.00 4.64 -1.18 -1.36 113.55 116.34 1mnf h SER 79 Ca 0.24 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.65 1mnf h SER 79 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1mnf h SER 79 CO -0.01 0.26 0.28 0.11 -0.87 0.00 0.00 176.83 176.60 1mnf h LYS 80 N 0.00 0.11 0.44 4.77 1.57 -1.04 -1.98 116.57 120.43 1mnf h LYS 80 Ca -0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1mnf h LYS 80 Cb 0.47 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1mnf h LYS 80 CO 0.03 0.07 -0.21 0.00 -0.57 0.00 0.00 179.45 178.77 1mnf h ALA 81 N 1.80 -0.60 -0.87 3.86 0.00 -1.19 -1.66 119.26 120.61 1mnf h ALA 81 Ca 0.19 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1mnf h ALA 81 Cb 0.60 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1mnf h ALA 81 CO -0.02 -0.74 0.56 -0.97 0.00 0.00 0.00 179.25 178.09 1mnf h ASN 82 N -0.79 0.62 -0.50 0.00 -1.24 -1.43 -0.12 115.58 112.12 1mnf h ASN 82 Ca -0.06 0.04 -0.08 0.00 0.71 0.00 0.00 56.30 56.91 1mnf h ASN 82 Cb 0.55 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1mnf h ASN 82 CO 0.10 0.32 -0.01 0.44 -1.29 0.00 0.00 177.43 176.99 1mnf h ASP 83 N 0.66 0.87 0.41 1.15 3.32 -1.20 0.92 116.42 122.53 1mnf h ASP 83 Ca 0.43 -0.31 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 1mnf h ASP 83 Cb 0.73 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1mnf h ASP 83 CO -0.19 0.96 -0.75 0.00 -1.72 0.00 0.00 179.24 177.55 1mnf h ALA 84 N 0.93 0.64 0.00 3.45 0.00 -0.16 -3.38 119.26 120.75 1mnf h ALA 84 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1mnf h ALA 84 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1mnf h ALA 84 CO 0.03 0.81 0.00 0.00 0.00 0.00 0.00 179.25 180.08 1mnf n ALA 85 N -2.48 1.37 -1.12 0.00 0.00 -0.21 -5.00 120.51 113.07 1mnf n ALA 85 Ca -0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.77 1mnf n ALA 85 Cb 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 1mnf n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnf n GLY 86 N -0.17 0.61 3.61 0.00 0.00 0.32 -4.77 105.19 104.80 1mnf n GLY 86 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1mnf n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mnf s ASP 87 N -2.34 -0.09 0.00 1.61 2.15 -1.22 -4.95 116.67 111.83 1mnf s ASP 87 Ca 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 52.89 1mnf s ASP 87 Cb 0.00 0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.78 1mnf s ASP 87 CO 0.00 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.33 1mnf n GLY 88 N -0.34 0.53 0.07 2.66 0.00 -1.26 -3.76 105.19 103.09 1mnf n GLY 88 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1mnf n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1mnf h THR 89 N 0.00 0.92 -0.37 2.61 1.35 -1.91 0.29 112.91 115.81 1mnf h THR 89 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.90 1mnf h THR 89 Cb 0.00 0.92 -0.04 0.00 -1.73 0.00 0.00 68.15 67.30 1mnf h THR 89 CO 0.00 0.00 0.14 0.74 -0.25 0.00 0.00 175.52 176.15 1mnf h THR 90 N -0.06 0.91 -0.11 6.82 2.02 -1.92 0.18 112.91 120.74 1mnf h THR 90 Ca 0.01 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1mnf h THR 90 Cb 0.07 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1mnf h THR 90 CO -0.02 0.05 -0.01 0.74 0.37 0.00 0.00 175.52 176.65 1mnf h THR 91 N 0.30 0.91 -0.97 3.16 2.02 -1.91 -0.65 112.91 115.77 1mnf h THR 91 Ca 0.17 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.43 1mnf h THR 91 Cb 0.13 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.35 1mnf h THR 91 CO -0.16 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.34 1mnf h ALA 92 N 1.10 1.41 -0.28 6.16 0.00 0.22 0.68 119.26 128.55 1mnf h ALA 92 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1mnf h ALA 92 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1mnf h ALA 92 CO -0.10 0.28 0.08 1.15 0.00 0.00 0.00 179.25 180.66 1mnf h THR 93 N 1.02 1.20 -0.04 0.00 2.02 0.24 0.33 112.91 117.68 1mnf h THR 93 Ca 0.46 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 1mnf h THR 93 Cb 0.36 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1mnf h THR 93 CO -0.23 0.21 -0.58 -0.37 0.37 0.00 0.00 175.52 174.92 1mnf h VAL 94 N 0.29 1.40 -0.64 3.16 -1.51 -0.56 -1.75 116.25 116.63 1mnf h VAL 94 Ca 0.09 -1.96 -0.09 0.00 -1.23 0.00 0.00 66.70 63.52 1mnf h VAL 94 Cb 0.25 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 1mnf h VAL 94 CO -0.00 0.57 0.06 -0.07 -1.23 0.00 0.00 177.57 176.90 1mnf h LEU 95 N 0.10 1.06 -0.61 4.19 3.38 -0.70 -2.13 115.31 120.59 1mnf h LEU 95 Ca -0.00 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1mnf h LEU 95 Cb 1.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1mnf h LEU 95 CO 0.08 1.07 0.07 0.00 0.09 0.00 0.00 178.44 179.76 1mnf h ALA 96 N 1.02 0.81 -0.90 1.53 0.00 -0.64 -1.77 119.26 119.31 1mnf h ALA 96 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1mnf h ALA 96 Cb 0.50 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1mnf h ALA 96 CO 0.02 0.59 0.51 0.37 0.00 0.00 0.00 179.25 180.75 1mnf h GLN 97 N 0.93 1.25 -0.04 0.00 4.15 -1.09 -0.24 115.11 120.07 1mnf h GLN 97 Ca 0.18 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1mnf h GLN 97 Cb 0.47 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1mnf h GLN 97 CO 0.02 0.90 0.00 0.00 -1.93 0.00 0.00 178.83 177.81 1mnf h ALA 98 N 1.28 0.05 -0.07 3.38 0.00 -1.14 -0.25 119.26 122.50 1mnf h ALA 98 Ca 0.32 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1mnf h ALA 98 Cb -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1mnf h ALA 98 CO -0.05 -0.29 0.03 0.82 0.00 0.00 0.00 179.25 179.76 1mnf h ILE 99 N -0.23 1.13 -0.46 0.00 2.04 -1.18 -2.85 117.51 115.96 1mnf h ILE 99 Ca 0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1mnf h ILE 99 Cb 0.32 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1mnf h ILE 99 CO 0.00 0.11 0.31 0.40 0.00 0.00 0.00 178.15 178.96 1mnf h ILE 100 N -0.02 1.12 0.03 -0.67 2.04 -1.04 0.25 117.51 119.22 1mnf h ILE 100 Ca 0.03 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1mnf h ILE 100 Cb 0.14 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1mnf h ILE 100 CO -0.00 0.11 -0.18 0.74 0.00 0.00 0.00 178.15 178.82 1mnf h THR 101 N 0.62 0.57 -0.17 -0.27 2.02 -0.99 0.12 112.91 114.82 1mnf h THR 101 Ca 0.17 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.17 1mnf h THR 101 Cb -0.07 0.57 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1mnf h THR 101 CO -0.04 0.00 -0.61 -0.33 0.37 0.00 0.00 175.52 174.91 1mnf h GLU 102 N -0.31 0.71 -0.74 6.66 4.39 -1.45 -2.76 114.58 121.07 1mnf h GLU 102 Ca 0.05 -0.54 0.08 0.00 0.34 0.00 0.00 59.36 59.28 1mnf h GLU 102 Cb 0.37 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1mnf h GLU 102 CO -0.15 1.16 0.41 0.78 -1.16 0.00 0.00 179.01 180.05 1mnf h GLY 103 N 0.41 1.11 1.74 -3.84 0.00 -0.29 -0.88 103.07 101.32 1mnf h GLY 103 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 1mnf h GLY 103 CO 0.13 0.14 -0.34 1.41 0.00 0.00 0.00 176.54 177.88 1mnf h LEU 104 N 0.73 0.30 -0.18 3.11 3.38 -0.76 -2.02 115.31 119.88 1mnf h LEU 104 Ca 0.34 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1mnf h LEU 104 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1mnf h LEU 104 CO -0.22 0.63 0.08 0.11 0.09 0.00 0.00 178.44 179.14 1mnf h LYS 105 N 0.26 0.26 -0.92 1.13 1.57 -0.91 -0.87 116.57 117.08 1mnf h LYS 105 Ca 0.03 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1mnf h LYS 105 Cb 0.73 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.93 1mnf h LYS 105 CO 0.06 0.29 0.58 0.00 -0.57 0.00 0.00 179.45 179.81 1mnf h ALA 106 N 0.95 1.27 -0.14 3.86 0.00 -1.02 -0.88 119.26 123.29 1mnf h ALA 106 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1mnf h ALA 106 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1mnf h ALA 106 CO -0.01 0.33 0.07 0.28 0.00 0.00 0.00 179.25 179.93 1mnf h VAL 107 N 1.04 1.11 0.00 0.00 2.07 -0.88 -1.51 116.25 118.07 1mnf h VAL 107 Ca 0.40 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1mnf h VAL 107 Cb 0.19 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1mnf h VAL 107 CO -0.18 0.10 -0.06 0.00 0.02 0.00 0.00 177.57 177.45 1mnf h ALA 108 N 0.96 1.59 0.00 1.67 0.00 -0.59 0.31 119.26 123.20 1mnf h ALA 108 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mnf h ALA 108 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mnf h ALA 108 CO -0.01 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1mnf n ALA 109 N -2.39 2.52 -0.33 0.00 0.00 -0.39 -4.86 120.51 115.06 1mnf n ALA 109 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1mnf n ALA 109 Cb 0.15 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1mnf n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnf n GLY 110 N 0.78 0.83 3.85 0.00 0.00 0.11 -5.07 105.19 105.69 1mnf n GLY 110 Ca 0.20 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1mnf n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mnf s MET 111 N -0.67 3.90 -0.17 1.61 1.00 -0.64 -4.99 119.30 119.34 1mnf s MET 111 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 55.69 56.23 1mnf s MET 111 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 34.83 32.59 1mnf s MET 111 CO 0.00 -0.21 1.68 1.21 0.00 0.00 0.00 175.02 177.70 1mnf s ASN 112 N -3.10 6.38 0.16 3.03 3.84 -1.26 -4.52 114.94 119.48 1mnf s ASN 112 Ca 0.57 1.82 -0.17 0.00 0.21 0.00 0.00 52.86 55.28 1mnf s ASN 112 Cb -0.10 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 38.14 1mnf s ASN 112 CO 0.31 -1.22 1.69 -0.65 -2.79 0.00 0.00 177.10 174.44 1mnf h PRO 113 N 10.74 0.05 -0.78 0.43 0.11 -1.94 -0.33 132.00 140.29 1mnf h PRO 113 Ca -0.36 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.78 1mnf h PRO 113 Cb 1.17 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1mnf h PRO 113 CO 0.99 0.03 0.50 0.52 -0.21 0.00 0.00 178.00 179.83 1mnf h MET 114 N 0.05 0.95 -0.40 1.05 2.86 -1.91 0.02 114.93 117.55 1mnf h MET 114 Ca 0.17 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1mnf h MET 114 Cb 0.24 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1mnf h MET 114 CO -0.31 0.63 -0.27 -0.44 1.06 0.00 0.00 176.91 177.58 1mnf h ASP 115 N 0.98 0.86 -0.75 1.22 3.32 -1.83 -1.29 116.42 118.93 1mnf h ASP 115 Ca 0.31 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1mnf h ASP 115 Cb -0.00 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 1mnf h ASP 115 CO -0.11 1.07 0.47 -0.07 -1.72 0.00 0.00 179.24 178.89 1mnf h LEU 116 N 0.71 0.78 -0.56 1.55 3.38 -0.31 -0.99 115.31 119.87 1mnf h LEU 116 Ca 0.09 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1mnf h LEU 116 Cb 0.81 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1mnf h LEU 116 CO 0.07 0.54 -0.07 0.50 0.09 0.00 0.00 178.44 179.57 1mnf h LYS 117 N 0.92 1.03 -0.87 1.13 3.64 -0.72 -1.81 116.57 119.90 1mnf h LYS 117 Ca 0.30 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1mnf h LYS 117 Cb 0.01 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1mnf h LYS 117 CO -0.11 1.05 0.53 -0.09 -2.27 0.00 0.00 179.45 178.57 1mnf h ARG 118 N 0.91 1.17 -0.31 1.90 2.43 -0.59 -1.26 114.38 118.63 1mnf h ARG 118 Ca 0.15 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1mnf h ARG 118 Cb 0.63 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1mnf h ARG 118 CO 0.04 0.81 0.12 0.78 -1.51 0.00 0.00 179.97 180.22 1mnf h GLY 119 N 1.19 0.50 0.74 2.80 0.00 -0.94 0.10 103.07 107.46 1mnf h GLY 119 Ca 0.31 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1mnf h GLY 119 CO -0.06 0.26 0.03 -2.22 0.00 0.00 0.00 176.54 174.55 1mnf h ILE 120 N 0.36 0.89 -0.57 2.60 2.04 -1.01 -0.17 117.51 121.64 1mnf h ILE 120 Ca 0.10 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1mnf h ILE 120 Cb 0.18 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1mnf h ILE 120 CO -0.01 0.02 0.37 0.44 0.00 0.00 0.00 178.15 178.97 1mnf h ASP 121 N 0.11 0.67 -0.54 1.72 3.32 -1.02 0.18 116.42 120.86 1mnf h ASP 121 Ca 0.10 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1mnf h ASP 121 Cb 0.10 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1mnf h ASP 121 CO -0.14 0.50 0.29 0.50 -1.72 0.00 0.00 179.24 178.67 1mnf h LYS 122 N 0.78 0.76 -0.82 3.56 3.64 -0.37 -0.35 116.57 123.77 1mnf h LYS 122 Ca 0.21 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1mnf h LYS 122 Cb -0.06 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 1mnf h LYS 122 CO -0.04 0.60 0.39 0.00 -2.27 0.00 0.00 179.45 178.13 1mnf h ALA 123 N 1.12 1.14 -0.35 5.00 0.00 -0.57 -1.79 119.26 123.81 1mnf h ALA 123 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1mnf h ALA 123 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1mnf h ALA 123 CO -0.03 0.65 0.05 0.28 0.00 0.00 0.00 179.25 180.20 1mnf h VAL 124 N 1.17 1.24 -0.37 0.00 2.07 -0.44 0.62 116.25 120.54 1mnf h VAL 124 Ca 0.28 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1mnf h VAL 124 Cb 0.12 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1mnf h VAL 124 CO -0.03 0.29 0.21 0.74 0.02 0.00 0.00 177.57 178.79 1mnf h THR 125 N 0.41 1.02 -0.21 2.57 2.02 -0.84 0.82 112.91 118.70 1mnf h THR 125 Ca 0.10 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1mnf h THR 125 Cb 0.37 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1mnf h THR 125 CO 0.01 0.08 0.04 0.00 0.37 0.00 0.00 175.52 176.02 1mnf h ALA 126 N 1.18 0.21 -1.00 6.16 0.00 -1.13 -2.52 119.26 122.16 1mnf h ALA 126 Ca 0.15 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1mnf h ALA 126 Cb 0.03 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1mnf h ALA 126 CO -0.08 -0.38 0.65 0.00 0.00 0.00 0.00 179.25 179.44 1mnf h ALA 127 N 1.15 1.36 -0.26 0.00 0.00 -0.18 -1.06 119.26 120.27 1mnf h ALA 127 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1mnf h ALA 127 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1mnf h ALA 127 CO -0.12 0.54 -0.14 0.28 0.00 0.00 0.00 179.25 179.81 1mnf h VAL 128 N 1.25 1.23 -0.14 0.00 2.07 -0.46 0.78 116.25 120.98 1mnf h VAL 128 Ca 0.40 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1mnf h VAL 128 Cb 0.02 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1mnf h VAL 128 CO -0.13 0.33 -0.11 -0.33 0.02 0.00 0.00 177.57 177.35 1mnf h GLU 129 N 0.41 0.33 -0.06 1.57 4.39 -0.96 -1.69 114.58 118.57 1mnf h GLU 129 Ca 0.08 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1mnf h GLU 129 Cb 0.50 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1mnf h GLU 129 CO 0.03 0.70 0.04 1.49 -1.16 0.00 0.00 179.01 180.11 1mnf h GLU 130 N -0.03 0.00 -0.20 2.33 4.57 -0.88 -1.00 114.58 119.37 1mnf h GLU 130 Ca 0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.01 1mnf h GLU 130 Cb 0.62 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1mnf h GLU 130 CO 0.03 0.00 -0.62 1.25 -1.18 0.00 0.00 179.01 178.48 1mnf h LEU 131 N 0.00 0.90 -0.70 1.64 5.85 -0.51 -2.17 115.31 120.32 1mnf h LEU 131 Ca 0.03 -0.59 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1mnf h LEU 131 Cb 0.12 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1mnf h LEU 131 CO -0.00 1.33 0.25 0.11 -0.34 0.00 0.00 178.44 179.79 1mnf h LYS 132 N 0.52 1.06 -0.14 1.25 1.57 -0.28 -1.24 116.57 119.31 1mnf h LYS 132 Ca -0.02 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1mnf h LYS 132 Cb 1.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1mnf h LYS 132 CO 0.13 0.90 0.07 0.00 -0.57 0.00 0.00 179.45 179.99 1mnf h ALA 133 N 1.11 0.17 0.00 3.86 0.00 -1.26 -2.27 119.26 120.87 1mnf h ALA 133 Ca 0.23 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1mnf h ALA 133 Cb 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1mnf h ALA 133 CO -0.01 -0.36 -0.13 1.25 0.00 0.00 0.00 179.25 180.00 1mnf h LEU 134 N 0.16 0.00 -9.73 0.00 6.46 -1.14 -3.45 115.31 107.60 1mnf h LEU 134 Ca 0.05 0.00 -0.56 0.00 -0.12 0.00 0.00 57.88 57.25 1mnf h LEU 134 Cb -0.00 0.00 0.10 0.00 -0.73 0.00 0.00 40.66 40.02 1mnf h LEU 134 CO -0.03 0.13 0.67 -0.24 -0.62 0.00 0.00 178.44 178.35 1mnf n SER 135 N -3.92 3.19 -4.61 1.25 2.88 -0.49 -4.86 113.62 107.06 1mnf n SER 135 Ca -0.02 1.17 -0.35 0.00 -1.33 0.00 0.00 58.87 58.34 1mnf n SER 135 Cb 0.22 -1.51 -0.10 0.00 -0.75 0.00 0.00 64.21 62.06 1mnf n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1mnf s VAL 136 N -0.49 4.75 0.78 2.46 1.01 -0.03 -4.89 120.40 123.99 1mnf s VAL 136 Ca 0.61 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1mnf s VAL 136 Cb -0.56 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 32.73 1mnf s VAL 136 CO 0.55 0.43 1.17 -2.84 0.00 0.00 0.00 175.10 174.41 1mnf s PRO 137 N 0.61 1.89 -0.41 2.72 0.02 -1.26 -1.29 135.00 137.29 1mnf s PRO 137 Ca 0.04 1.59 0.06 0.00 0.02 0.00 0.00 61.00 62.71 1mnf s PRO 137 Cb -0.13 -1.82 0.22 0.00 0.02 0.00 0.00 34.50 32.78 1mnf s PRO 137 CO 0.01 -1.99 0.48 0.00 -0.33 0.00 0.00 177.00 175.18 1mnf n SER 139 N 2.06 1.63 -4.95 0.00 7.64 -1.26 -4.37 113.62 114.37 1mnf n SER 139 Ca 0.24 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.89 1mnf n SER 139 Cb 0.52 0.98 -0.01 0.00 -1.01 0.00 0.00 64.21 64.68 1mnf n SER 139 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1mnf s ASP 140 N -4.51 6.27 0.59 6.43 3.84 -1.26 -4.95 116.67 123.08 1mnf s ASP 140 Ca -0.07 0.34 0.30 0.00 -0.00 0.00 0.00 52.55 53.12 1mnf s ASP 140 Cb 0.05 -1.95 1.83 0.00 -1.38 0.00 0.00 42.92 41.47 1mnf s ASP 140 CO 0.57 -0.27 2.25 0.77 -0.00 0.00 0.00 175.17 178.50 1mnf h SER 141 N 0.83 0.00 -0.17 2.11 4.64 -1.95 -1.07 113.55 117.93 1mnf h SER 141 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1mnf h SER 141 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1mnf h SER 141 CO 0.61 0.01 0.08 0.50 -0.87 0.00 0.00 176.83 177.16 1mnf h LYS 142 N 0.00 0.25 -0.07 4.77 3.64 -1.99 0.34 116.57 123.51 1mnf h LYS 142 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1mnf h LYS 142 Cb 0.01 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1mnf h LYS 142 CO 0.00 0.29 -0.02 0.00 -2.27 0.00 0.00 179.45 177.45 1mnf h ALA 143 N 0.95 0.10 -0.89 5.00 0.00 -1.76 -1.82 119.26 120.84 1mnf h ALA 143 Ca 0.06 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.95 1mnf h ALA 143 Cb 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1mnf h ALA 143 CO -0.01 -0.18 0.44 0.82 0.00 0.00 0.00 179.25 180.32 1mnf h ILE 144 N -0.21 0.60 -0.23 0.00 2.04 -1.10 -0.72 117.51 117.90 1mnf h ILE 144 Ca 0.02 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1mnf h ILE 144 Cb 0.42 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1mnf h ILE 144 CO 0.01 0.10 -0.11 0.00 0.00 0.00 0.00 178.15 178.15 1mnf h ALA 145 N 1.64 0.32 -0.23 1.87 0.00 -0.72 -2.18 119.26 119.96 1mnf h ALA 145 Ca 0.52 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1mnf h ALA 145 Cb 0.89 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1mnf h ALA 145 CO -0.44 0.17 -0.00 1.96 0.00 0.00 0.00 179.25 180.93 1mnf h GLN 146 N 0.19 0.07 -0.04 0.00 4.20 -0.32 0.15 115.11 119.36 1mnf h GLN 146 Ca 0.05 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1mnf h GLN 146 Cb 0.60 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1mnf h GLN 146 CO 0.03 0.04 0.03 0.28 -0.67 0.00 0.00 178.83 178.55 1mnf h VAL 147 N 0.07 1.02 -0.81 -0.54 2.07 -1.21 -0.80 116.25 116.05 1mnf h VAL 147 Ca 0.11 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1mnf h VAL 147 Cb 0.14 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1mnf h VAL 147 CO -0.19 0.02 0.53 1.23 0.02 0.00 0.00 177.57 179.18 1mnf h GLY 148 N 0.05 1.14 0.90 2.17 0.00 -1.09 -0.17 103.07 106.07 1mnf h GLY 148 Ca 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1mnf h GLY 148 CO -0.00 0.32 0.07 -0.84 0.00 0.00 0.00 176.54 176.09 1mnf h THR 149 N 0.97 1.22 -0.73 4.70 2.02 -0.45 0.17 112.91 120.82 1mnf h THR 149 Ca 0.33 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1mnf h THR 149 Cb 0.09 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1mnf h THR 149 CO -0.10 0.25 0.35 0.40 0.37 0.00 0.00 175.52 176.79 1mnf h ILE 150 N 0.37 1.23 -0.18 3.11 2.04 -0.48 0.41 117.51 124.01 1mnf h ILE 150 Ca 0.10 -0.65 -0.13 0.00 1.00 0.00 0.00 64.86 65.18 1mnf h ILE 150 Cb 0.31 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1mnf h ILE 150 CO 0.00 0.27 -0.46 0.28 0.00 0.00 0.00 178.15 178.25 1mnf h SER 151 N 1.03 0.48 -0.07 1.72 0.02 -0.73 -2.67 113.55 113.33 1mnf h SER 151 Ca 0.25 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1mnf h SER 151 Cb 0.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1mnf h SER 151 CO -0.03 0.87 0.00 0.00 -1.14 0.00 0.00 176.83 176.53 1mnf n ALA 152 N -2.49 2.56 -2.96 3.77 0.00 0.02 -4.58 120.51 116.82 1mnf n ALA 152 Ca -0.02 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1mnf n ALA 152 Cb 0.54 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.03 1mnf n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mnf n ASN 153 N -0.13 -3.16 -0.72 0.00 5.15 -1.00 -3.56 115.26 111.84 1mnf n ASN 153 Ca 0.03 -0.33 -0.07 0.00 -0.60 0.00 0.00 54.58 53.60 1mnf n ASN 153 Cb 0.19 -3.13 -0.01 0.00 -0.53 0.00 0.00 39.78 36.30 1mnf n ASN 153 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1mnf n SER 154 N -1.70 -3.00 -4.36 1.20 7.64 0.14 -5.00 113.62 108.54 1mnf n SER 154 Ca -0.09 0.05 -0.46 0.00 1.01 0.00 0.00 58.87 59.38 1mnf n SER 154 Cb 0.57 -1.97 -0.04 0.00 -1.01 0.00 0.00 64.21 61.76 1mnf n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1mnf s ASP 155 N -2.76 6.43 0.56 6.43 -1.08 -1.15 -4.91 116.67 120.19 1mnf s ASP 155 Ca 0.00 -1.98 0.28 0.00 -0.52 0.00 0.00 52.55 50.33 1mnf s ASP 155 Cb 0.00 -2.27 1.46 0.00 -1.46 0.00 0.00 42.92 40.65 1mnf s ASP 155 CO 0.00 -0.89 1.94 -0.33 0.52 0.00 0.00 175.17 176.41 1mnf h GLU 156 N 8.64 0.00 0.31 4.34 5.08 -1.94 -1.68 114.58 129.33 1mnf h GLU 156 Ca -0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1mnf h GLU 156 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1mnf h GLU 156 CO 0.98 0.00 -0.26 1.15 -1.00 0.00 0.00 179.01 179.88 1mnf h THR 157 N 0.00 0.45 -0.24 1.13 2.02 -1.98 0.67 112.91 114.96 1mnf h THR 157 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 1mnf h THR 157 Cb 1.22 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1mnf h THR 157 CO -0.00 0.00 0.04 0.58 0.37 0.00 0.00 175.52 176.51 1mnf h VAL 158 N -0.58 0.88 -0.58 3.16 2.07 -1.67 0.27 116.25 119.79 1mnf h VAL 158 Ca -0.02 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1mnf h VAL 158 Cb 0.52 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 1mnf h VAL 158 CO -0.02 0.02 0.17 1.23 0.02 0.00 0.00 177.57 178.99 1mnf h GLY 159 N 0.13 0.77 0.96 2.17 0.00 -1.29 -1.09 103.07 104.73 1mnf h GLY 159 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1mnf h GLY 159 CO -0.15 -0.06 -0.07 1.70 0.00 0.00 0.00 176.54 177.96 1mnf h LYS 160 N 0.32 -0.17 -0.17 4.80 3.64 -0.07 -2.04 116.57 122.88 1mnf h LYS 160 Ca 0.30 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1mnf h LYS 160 Cb 0.40 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 1mnf h LYS 160 CO -0.34 -0.11 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.40 1mnf h LEU 161 N -0.18 -0.79 -1.03 5.20 3.38 -0.29 -0.39 115.31 121.22 1mnf h LEU 161 Ca -0.01 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1mnf h LEU 161 Cb 0.15 0.36 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1mnf h LEU 161 CO 0.01 -0.30 0.65 0.40 0.09 0.00 0.00 178.44 179.29 1mnf h ILE 162 N -0.30 1.16 -0.52 1.22 2.04 -1.15 0.76 117.51 120.73 1mnf h ILE 162 Ca 0.11 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1mnf h ILE 162 Cb 0.47 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1mnf h ILE 162 CO -0.34 0.23 0.02 0.00 0.00 0.00 0.00 178.15 178.05 1mnf h ALA 163 N 1.43 0.70 -0.50 1.87 0.00 -0.74 -0.76 119.26 121.26 1mnf h ALA 163 Ca 0.40 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1mnf h ALA 163 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1mnf h ALA 163 CO -0.13 0.49 0.06 0.93 0.00 0.00 0.00 179.25 180.60 1mnf h GLU 164 N 0.77 0.84 -0.29 0.00 5.08 -0.47 -1.10 114.58 119.42 1mnf h GLU 164 Ca 0.15 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1mnf h GLU 164 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1mnf h GLU 164 CO 0.02 0.84 0.17 0.00 -1.00 0.00 0.00 179.01 179.05 1mnf h ALA 165 N 0.96 0.36 0.00 3.43 0.00 -0.66 -1.42 119.26 121.94 1mnf h ALA 165 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 165 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1mnf h ALA 165 CO 0.01 -0.13 -0.34 0.52 0.00 0.00 0.00 179.25 179.31 1mnf h MET 166 N 0.36 0.00 -0.09 0.00 2.86 -1.03 -1.72 114.93 115.31 1mnf h MET 166 Ca 0.10 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1mnf h MET 166 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1mnf h MET 166 CO -0.02 0.34 -0.41 0.22 1.06 0.00 0.00 176.91 178.10 1mnf h ASP 167 N 0.00 0.20 -0.03 1.22 3.58 -0.65 0.66 116.42 121.40 1mnf h ASP 167 Ca -0.00 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.28 1mnf h ASP 167 Cb 0.63 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.63 1mnf h ASP 167 CO 0.04 0.59 -0.30 0.11 -2.88 0.00 0.00 179.24 176.81 1mnf h LYS 168 N 0.16 0.26 -0.17 0.28 1.79 -0.43 -3.38 116.57 115.09 1mnf h LYS 168 Ca 0.01 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1mnf h LYS 168 Cb 0.80 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1mnf h LYS 168 CO 0.06 0.92 0.00 1.33 -1.08 0.00 0.00 179.45 180.68 1mnf n VAL 169 N -4.46 0.91 0.00 0.50 0.24 -0.78 -5.09 118.33 109.65 1mnf n VAL 169 Ca -0.09 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 1mnf n VAL 169 Cb 0.51 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 1mnf n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mnf n GLY 170 N 0.06 -0.51 0.00 7.63 0.00 0.23 -3.50 105.19 109.10 1mnf n GLY 170 Ca 0.06 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.57 1mnf n GLY 170 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mnf n LYS 171 N -0.15 0.86 -0.04 1.61 2.85 -1.24 -1.99 118.16 120.06 1mnf n LYS 171 Ca 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.30 1mnf n LYS 171 Cb 0.00 -1.36 0.05 0.00 -0.65 0.00 0.00 35.03 33.07 1mnf n LYS 171 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1mnf n GLU 172 N -0.86 2.19 -2.98 -1.58 -0.58 -1.26 -4.98 120.64 110.59 1mnf n GLU 172 Ca 0.15 -1.84 -0.25 0.00 -0.42 0.00 0.00 57.16 54.80 1mnf n GLU 172 Cb 0.07 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1mnf n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1mnf s GLY 173 N -1.65 1.48 0.07 0.62 0.00 -0.84 -5.05 107.32 101.96 1mnf s GLY 173 Ca 0.12 -0.86 -0.31 0.00 0.00 0.00 0.00 44.72 43.67 1mnf s GLY 173 CO 0.01 -0.71 1.29 0.14 0.00 0.00 0.00 173.10 173.83 1mnf s VAL 174 N -2.56 3.74 -0.04 1.40 1.01 -1.26 -4.95 120.40 117.73 1mnf s VAL 174 Ca 0.46 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1mnf s VAL 174 Cb -0.10 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1mnf s VAL 174 CO 0.39 0.08 -0.03 -0.63 0.00 0.00 0.00 175.10 174.92 1mnf s ILE 175 N 1.24 0.41 0.20 2.22 1.01 -1.26 -1.53 121.20 123.48 1mnf s ILE 175 Ca 0.61 -0.04 0.09 0.00 0.00 0.00 0.00 60.65 61.32 1mnf s ILE 175 Cb -0.32 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 1mnf s ILE 175 CO 0.29 0.20 -0.18 -0.89 0.00 0.00 0.00 174.94 174.36 1mnf s THR 176 N 1.03 1.97 0.03 2.92 2.01 0.04 -4.98 115.64 118.66 1mnf s THR 176 Ca -0.09 -2.08 0.08 0.00 0.31 0.00 0.00 61.69 59.90 1mnf s THR 176 Cb -0.14 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 1mnf s THR 176 CO -0.01 -0.37 -0.23 0.68 -0.69 0.00 0.00 174.62 174.00 1mnf s VAL 177 N -2.30 1.84 0.09 3.82 -7.23 -1.26 -0.58 120.40 114.79 1mnf s VAL 177 Ca 0.20 -1.20 -0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1mnf s VAL 177 Cb -0.05 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 1mnf s VAL 177 CO 0.08 0.33 0.05 -1.61 -0.31 0.00 0.00 175.10 173.64 1mnf s GLU 178 N -1.04 0.80 0.47 4.82 2.02 0.17 -4.94 118.70 121.00 1mnf s GLU 178 Ca 0.09 -1.28 -0.24 0.00 0.02 0.00 0.00 54.97 53.56 1mnf s GLU 178 Cb -0.09 0.25 -0.07 0.00 0.10 0.00 0.00 34.13 34.31 1mnf s GLU 178 CO 0.01 -0.21 1.34 -0.51 0.02 0.00 0.00 175.26 175.92 1mnf s ASP 179 N -2.97 5.80 0.84 -0.19 1.01 -1.26 -1.52 116.67 118.38 1mnf s ASP 179 Ca 0.14 2.73 -0.11 0.00 0.71 0.00 0.00 52.55 56.03 1mnf s ASP 179 Cb 0.07 -2.64 0.14 0.00 1.01 0.00 0.00 42.92 41.50 1mnf s ASP 179 CO -0.05 -1.20 1.17 -0.83 0.21 0.00 0.00 175.17 174.47 1mnf s GLY 180 N -0.82 1.73 0.00 0.21 0.00 -0.79 -4.62 107.32 103.03 1mnf s GLY 180 Ca 0.64 -1.15 0.28 0.00 0.00 0.00 0.00 44.72 44.49 1mnf s GLY 180 CO 0.49 -0.54 1.84 -1.30 0.00 0.00 0.00 173.10 173.59 1mnf n THR 181 N -3.34 0.00 0.00 0.90 -2.24 -1.26 -4.94 114.28 103.40 1mnf n THR 181 Ca 0.12 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1mnf n THR 181 Cb 0.60 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1mnf n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mnf n GLY 182 N 1.35 2.73 1.84 3.38 0.00 -1.26 -5.11 105.19 108.11 1mnf n GLY 182 Ca 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1mnf n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mnf n LEU 183 N 0.00 -4.71 -0.20 0.99 -0.00 -1.26 -4.78 117.00 107.05 1mnf n LEU 183 Ca 0.00 2.72 0.00 0.00 -0.00 0.00 0.00 56.01 58.73 1mnf n LEU 183 Cb 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 43.42 40.62 1mnf n LEU 183 CO 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 177.39 176.79 1mnf n GLN 184 N 0.70 0.00 -1.57 1.96 6.02 -1.26 -4.64 117.38 118.59 1mnf n GLN 184 Ca 0.00 0.20 -0.29 0.00 -0.01 0.00 0.00 57.00 56.89 1mnf n GLN 184 Cb 0.00 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.36 1mnf n GLN 184 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1mnf s ASP 185 N -0.59 4.18 -0.08 1.08 1.01 -1.26 -4.27 116.67 116.74 1mnf s ASP 185 Ca 0.00 1.16 -0.05 0.00 0.71 0.00 0.00 52.55 54.37 1mnf s ASP 185 Cb 0.00 -1.83 0.03 0.00 1.01 0.00 0.00 42.92 42.13 1mnf s ASP 185 CO 0.00 -2.15 0.20 -1.61 0.21 0.00 0.00 175.17 171.82 1mnf s GLU 186 N -5.22 0.19 -0.16 8.23 2.02 -0.82 -4.93 118.70 118.00 1mnf s GLU 186 Ca 0.62 0.37 0.01 0.00 0.02 0.00 0.00 54.97 55.99 1mnf s GLU 186 Cb -0.14 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.08 1mnf s GLU 186 CO 0.54 -0.10 -0.17 -1.17 0.02 0.00 0.00 175.26 174.38 1mnf s LEU 187 N 0.69 1.89 0.03 1.80 2.96 -1.26 -0.20 118.68 124.59 1mnf s LEU 187 Ca -0.05 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1mnf s LEU 187 Cb -0.06 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.29 1mnf s LEU 187 CO -0.04 -0.03 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.08 1mnf s ASP 188 N 1.39 0.86 -0.19 3.68 1.01 -0.46 -4.96 116.67 118.01 1mnf s ASP 188 Ca 0.05 -0.43 -0.03 0.00 0.71 0.00 0.00 52.55 52.85 1mnf s ASP 188 Cb -0.13 -0.00 -0.01 0.00 1.01 0.00 0.00 42.92 43.78 1mnf s ASP 188 CO -0.12 -0.12 -0.06 -0.69 0.21 0.00 0.00 175.17 174.40 1mnf s VAL 189 N -1.02 3.45 0.40 -1.27 1.01 -1.26 0.11 120.40 121.82 1mnf s VAL 189 Ca -0.06 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1mnf s VAL 189 Cb -0.08 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1mnf s VAL 189 CO 0.00 0.46 0.08 0.68 0.00 0.00 0.00 175.10 176.32 1mnf s VAL 190 N 0.97 0.94 -0.13 2.92 -7.23 -0.60 -4.92 120.40 112.34 1mnf s VAL 190 Ca -0.00 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 1mnf s VAL 190 Cb -0.15 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 1mnf s VAL 190 CO 0.00 0.00 1.30 -1.61 -0.31 0.00 0.00 175.10 174.48 1mnf s GLU 191 N -3.79 4.25 0.22 4.82 0.41 -1.26 -1.35 118.70 122.00 1mnf s GLU 191 Ca 0.25 1.73 -0.14 0.00 -0.41 0.00 0.00 54.97 56.40 1mnf s GLU 191 Cb 0.05 -3.75 0.05 0.00 -1.78 0.00 0.00 34.13 28.70 1mnf s GLU 191 CO 0.13 -0.68 0.70 0.41 -0.49 0.00 0.00 175.26 175.33 1mnf n GLY 192 N 3.63 0.99 3.71 -1.39 0.00 -1.26 -0.36 105.19 110.51 1mnf n GLY 192 Ca 0.14 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 1mnf n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mnf s MET 193 N -2.05 1.30 -0.15 1.61 1.75 -0.43 -4.29 119.30 117.02 1mnf s MET 193 Ca 0.15 -0.67 -0.08 0.00 -1.25 0.00 0.00 55.69 53.84 1mnf s MET 193 Cb -0.03 0.47 0.06 0.00 2.84 0.00 0.00 34.83 38.17 1mnf s MET 193 CO 0.07 -0.59 0.37 -1.14 -0.65 0.00 0.00 175.02 173.07 1mnf s GLN 194 N -3.46 0.34 0.23 4.11 0.74 -1.26 -0.16 119.66 120.19 1mnf s GLN 194 Ca 0.10 0.74 0.05 0.00 0.05 0.00 0.00 55.36 56.30 1mnf s GLN 194 Cb -0.02 -0.03 -0.05 0.00 1.10 0.00 0.00 33.01 34.00 1mnf s GLN 194 CO 0.00 -0.17 -0.06 -0.59 -0.55 0.00 0.00 175.29 173.93 1mnf s PHE 195 N 1.46 1.67 -1.34 1.67 -0.71 -0.27 -5.00 117.98 115.46 1mnf s PHE 195 Ca -0.09 -0.77 -0.12 0.00 -1.04 0.00 0.00 56.93 54.91 1mnf s PHE 195 Cb -0.09 -0.92 0.11 0.00 -1.21 0.00 0.00 43.02 40.92 1mnf s PHE 195 CO -0.12 0.15 1.93 -0.25 -1.34 0.00 0.00 175.22 175.60 1mnf n ASP 196 N -0.43 4.67 -3.68 1.98 8.00 -1.26 -1.70 116.55 124.13 1mnf n ASP 196 Ca -0.06 -2.98 -0.12 0.00 0.71 0.00 0.00 54.79 52.33 1mnf n ASP 196 Cb 0.63 -1.58 -0.12 0.00 -0.02 0.00 0.00 41.12 40.03 1mnf n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1mnf s ARG 197 N 1.86 0.23 0.68 -1.24 1.81 -1.21 -4.86 118.95 116.21 1mnf s ARG 197 Ca 0.44 0.79 0.02 0.00 -1.72 0.00 0.00 55.73 55.26 1mnf s ARG 197 Cb 0.09 0.04 0.13 0.00 -0.45 0.00 0.00 34.95 34.77 1mnf s ARG 197 CO -0.02 -0.24 0.93 0.41 -0.68 0.00 0.00 175.30 175.70 1mnf n GLY 198 N 5.06 0.98 3.71 -3.53 0.00 -1.25 -2.22 105.19 107.94 1mnf n GLY 198 Ca -0.12 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 1mnf n GLY 198 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1mnf n TYR 199 N -2.68 1.95 1.76 1.61 0.18 -0.62 -4.45 117.16 114.92 1mnf n TYR 199 Ca 0.16 0.44 0.01 0.00 1.88 0.00 0.00 57.90 60.39 1mnf n TYR 199 Cb 0.58 -2.30 0.06 0.00 -0.38 0.00 0.00 39.34 37.30 1mnf n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1mnf n LEU 200 N -1.08 0.00 0.00 -3.48 4.77 -0.37 -4.81 117.00 112.03 1mnf n LEU 200 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1mnf n LEU 200 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1mnf n LEU 200 CO 0.52 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.04 1mnf n SER 201 N -0.54 0.00 -2.40 -1.43 3.41 -1.26 -5.08 113.62 106.32 1mnf n SER 201 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1mnf n SER 201 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1mnf n SER 201 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1mnf n PRO 202 N -0.74 2.74 0.00 4.33 -0.02 -1.26 -3.82 135.00 136.23 1mnf n PRO 202 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1mnf n PRO 202 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1mnf n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1mnf n TYR 203 N 0.00 0.00 0.10 6.00 4.01 -1.26 -4.30 117.16 121.71 1mnf n TYR 203 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1mnf n TYR 203 Cb 0.00 0.00 0.39 0.00 -0.31 0.00 0.00 39.34 39.42 1mnf n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1mnf h PHE 204 N 0.00 0.29 -1.45 -0.72 0.04 -1.93 -3.42 116.94 109.74 1mnf h PHE 204 Ca 0.00 -0.03 -0.71 0.00 2.80 0.00 0.00 57.97 60.03 1mnf h PHE 204 Cb 0.00 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.07 1mnf h PHE 204 CO 0.00 0.37 1.04 -0.89 -0.60 0.00 0.00 178.31 178.23 1mnf n ILE 205 N -4.29 0.31 -0.33 -0.55 5.41 -1.26 -4.77 119.36 113.88 1mnf n ILE 205 Ca -0.00 -0.10 0.04 0.00 1.00 0.00 0.00 62.75 63.69 1mnf n ILE 205 Cb 0.25 -1.35 0.09 0.00 -0.71 0.00 0.00 39.64 37.92 1mnf n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1mnf n ASN 206 N 6.47 2.50 -3.09 4.38 0.23 -1.10 -4.70 115.26 119.96 1mnf n ASN 206 Ca 0.30 -2.28 -0.20 0.00 -0.53 0.00 0.00 54.58 51.87 1mnf n ASN 206 Cb 0.16 -0.19 -0.04 0.00 -2.08 0.00 0.00 39.78 37.63 1mnf n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1mnf n LYS 207 N -0.38 0.77 -0.26 -3.83 5.02 -0.99 -4.92 118.16 113.57 1mnf n LYS 207 Ca 0.08 -2.91 0.30 0.00 -2.02 0.00 0.00 58.31 53.76 1mnf n LYS 207 Cb 0.43 -1.32 0.70 0.00 -0.02 0.00 0.00 35.03 34.81 1mnf n LYS 207 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1mnf h PRO 208 N 3.82 0.07 -0.95 1.97 0.13 -1.84 0.79 132.00 135.99 1mnf h PRO 208 Ca 0.03 -0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.25 1mnf h PRO 208 Cb 0.93 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.97 1mnf h PRO 208 CO 0.43 0.05 0.59 0.93 -0.23 0.00 0.00 178.00 179.77 1mnf h GLU 209 N 0.07 0.95 -0.01 0.86 3.07 -1.95 -1.81 114.58 115.77 1mnf h GLU 209 Ca 0.51 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1mnf h GLU 209 Cb 1.88 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1mnf h GLU 209 CO -0.05 0.63 -0.25 2.41 -1.40 0.00 0.00 179.01 180.35 1mnf n THR 210 N -4.63 0.00 -3.69 1.13 -1.04 -0.37 -4.98 114.28 100.70 1mnf n THR 210 Ca 0.17 -0.37 -0.23 0.00 -2.04 0.00 0.00 64.05 61.57 1mnf n THR 210 Cb 0.29 1.23 0.05 0.00 -1.82 0.00 0.00 70.33 70.07 1mnf n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mnf n GLY 211 N 1.09 -0.37 3.24 3.41 0.00 0.13 -4.98 105.19 107.71 1mnf n GLY 211 Ca 0.07 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1mnf n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnf s ALA 212 N -3.50 1.42 -0.19 4.61 0.00 -1.06 -4.42 121.76 118.62 1mnf s ALA 212 Ca 0.21 -1.41 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1mnf s ALA 212 Cb -0.10 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1mnf s ALA 212 CO 0.79 -0.05 0.04 0.08 0.00 0.00 0.00 175.76 176.62 1mnf s VAL 213 N -2.96 4.47 -0.19 0.00 1.01 0.02 -2.35 120.40 120.41 1mnf s VAL 213 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 1mnf s VAL 213 Cb 0.00 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.41 1mnf s VAL 213 CO 0.01 0.45 -0.05 -0.70 0.00 0.00 0.00 175.10 174.81 1mnf s GLU 214 N 0.59 1.45 -0.08 2.72 2.12 -1.26 -0.35 118.70 123.89 1mnf s GLU 214 Ca 0.02 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.71 1mnf s GLU 214 Cb -0.13 -2.18 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 1mnf s GLU 214 CO 0.02 -0.49 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.67 1mnf s LEU 215 N 1.58 3.19 -0.17 2.70 1.43 -0.95 -4.96 118.68 121.49 1mnf s LEU 215 Ca -0.01 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1mnf s LEU 215 Cb -0.16 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1mnf s LEU 215 CO -0.07 0.34 -0.05 -1.61 0.23 0.00 0.00 176.35 175.19 1mnf s GLU 216 N -0.70 3.53 -1.34 1.70 2.02 -1.26 -2.28 118.70 120.37 1mnf s GLU 216 Ca 0.11 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 1mnf s GLU 216 Cb -0.11 -2.90 -0.00 0.00 0.10 0.00 0.00 34.13 31.22 1mnf s GLU 216 CO 0.02 0.10 0.57 0.43 0.02 0.00 0.00 175.26 176.39 1mnf n SER 217 N 3.94 -1.10 -4.88 -0.19 7.64 0.38 -4.48 113.62 114.93 1mnf n SER 217 Ca -0.18 -0.92 -0.30 0.00 1.01 0.00 0.00 58.87 58.48 1mnf n SER 217 Cb 0.52 -3.53 -0.03 0.00 -1.01 0.00 0.00 64.21 60.16 1mnf n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1mnf s PRO 218 N -6.24 3.76 0.55 1.43 0.04 -1.14 -4.43 135.00 128.97 1mnf s PRO 218 Ca 0.04 0.46 -0.06 0.00 0.04 0.00 0.00 61.00 61.48 1mnf s PRO 218 Cb -0.01 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 1mnf s PRO 218 CO 0.85 -0.06 0.86 -0.06 0.04 0.00 0.00 177.00 178.63 1mnf s PHE 219 N -2.41 3.39 -0.12 0.56 0.08 0.09 -2.96 117.98 116.61 1mnf s PHE 219 Ca 0.51 0.73 -0.02 0.00 0.12 0.00 0.00 56.93 58.27 1mnf s PHE 219 Cb -0.10 -2.55 0.04 0.00 -0.57 0.00 0.00 43.02 39.83 1mnf s PHE 219 CO 0.33 -0.59 0.03 0.42 -0.10 0.00 0.00 175.22 175.31 1mnf s ILE 220 N -2.89 0.29 -0.26 0.64 1.01 -0.91 -1.47 121.20 117.60 1mnf s ILE 220 Ca 0.51 -0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.93 1mnf s ILE 220 Cb -0.10 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1mnf s ILE 220 CO 0.45 0.03 0.35 -0.22 0.00 0.00 0.00 174.94 175.56 1mnf s LEU 221 N 1.99 4.05 -0.36 2.97 2.96 -0.31 -0.03 118.68 129.94 1mnf s LEU 221 Ca 0.03 0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 54.13 1mnf s LEU 221 Cb -0.14 -2.40 0.04 0.00 0.50 0.00 0.00 46.19 44.19 1mnf s LEU 221 CO -0.06 -0.16 0.15 -0.76 -1.32 0.00 0.00 176.35 174.21 1mnf s LEU 222 N 1.95 4.55 -0.18 -0.68 1.43 -1.26 -0.50 118.68 123.99 1mnf s LEU 222 Ca 0.14 -1.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.10 1mnf s LEU 222 Cb -0.16 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.17 1mnf s LEU 222 CO 0.10 -0.37 -0.13 0.00 0.23 0.00 0.00 176.35 176.18 1mnf s ALA 223 N 1.45 1.97 -1.52 4.21 0.00 -0.40 -0.46 121.76 127.01 1mnf s ALA 223 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 1mnf s ALA 223 Cb -0.20 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 1mnf s ALA 223 CO 0.04 -0.61 2.72 -3.47 0.00 0.00 0.00 175.76 174.44 1mnf n ASP 224 N 4.71 8.12 -3.58 0.00 2.03 -0.80 -2.96 116.55 124.07 1mnf n ASP 224 Ca -0.16 -2.77 -0.02 0.00 0.52 0.00 0.00 54.79 52.35 1mnf n ASP 224 Cb 0.48 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1mnf n ASP 224 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1mnf s LYS 225 N 1.22 1.11 -0.14 -0.67 -2.85 -1.26 -4.44 119.74 112.70 1mnf s LYS 225 Ca 0.63 -0.66 -0.09 0.00 -1.00 0.00 0.00 55.97 54.85 1mnf s LYS 225 Cb 0.18 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.24 1mnf s LYS 225 CO -0.07 -0.51 0.17 0.15 0.10 0.00 0.00 175.35 175.19 1mnf s LYS 226 N -2.68 3.80 -0.32 1.78 1.02 -1.26 -0.53 119.74 121.56 1mnf s LYS 226 Ca 0.17 -0.10 -0.11 0.00 0.02 0.00 0.00 55.97 55.96 1mnf s LYS 226 Cb -0.01 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 1mnf s LYS 226 CO 0.03 0.56 0.18 0.42 -0.92 0.00 0.00 175.35 175.62 1mnf s ILE 227 N -0.43 4.82 -0.12 2.17 1.01 0.41 -4.94 121.20 124.12 1mnf s ILE 227 Ca 0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 1mnf s ILE 227 Cb -0.12 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1mnf s ILE 227 CO 0.03 0.06 -0.24 -1.20 0.00 0.00 0.00 174.94 173.59 1mnf n SER 228 N 5.02 1.57 -4.49 3.58 7.64 -1.26 -1.41 113.62 124.26 1mnf n SER 228 Ca -0.14 0.26 -0.43 0.00 1.01 0.00 0.00 58.87 59.57 1mnf n SER 228 Cb 0.49 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 1mnf n SER 228 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1mnf s ASN 229 N -6.15 6.27 0.00 6.43 3.84 -1.26 -3.85 114.94 120.22 1mnf s ASN 229 Ca -0.21 -0.63 0.04 0.00 0.21 0.00 0.00 52.86 52.27 1mnf s ASN 229 Cb 0.05 -2.41 0.20 0.00 -0.55 0.00 0.00 41.25 38.54 1mnf s ASN 229 CO 0.30 -1.25 0.75 0.00 -2.79 0.00 0.00 177.10 174.11 1mnf n ILE 230 N 6.03 0.26 -0.12 -5.21 3.06 -1.26 -2.01 119.36 120.10 1mnf n ILE 230 Ca -0.01 0.06 -0.10 0.00 -2.50 0.00 0.00 62.75 60.21 1mnf n ILE 230 Cb 0.47 -1.01 -0.02 0.00 0.54 0.00 0.00 39.64 39.62 1mnf n ILE 230 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1mnf h ARG 231 N 0.00 0.57 -1.14 9.51 9.65 -2.01 -2.53 114.38 128.43 1mnf h ARG 231 Ca 0.00 -0.13 0.33 0.00 -1.10 0.00 0.00 59.98 59.08 1mnf h ARG 231 Cb 0.01 -0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 28.41 1mnf h ARG 231 CO 0.00 0.59 0.74 0.93 2.80 0.00 0.00 179.97 185.03 1mnf h GLU 232 N 0.44 0.26 -0.11 0.20 5.08 -1.83 -1.71 114.58 116.92 1mnf h GLU 232 Ca 0.12 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1mnf h GLU 232 Cb 0.26 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1mnf h GLU 232 CO -0.00 0.17 -0.49 0.52 -1.00 0.00 0.00 179.01 178.21 1mnf h MET 233 N 0.27 0.52 -0.22 2.33 2.86 -1.66 -3.22 114.93 115.80 1mnf h MET 233 Ca 0.67 -0.41 0.02 0.00 -2.06 0.00 0.00 59.70 57.91 1mnf h MET 233 Cb 1.90 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 33.62 1mnf h MET 233 CO -0.32 1.04 -0.13 1.28 1.06 0.00 0.00 176.91 179.85 1mnf n LEU 234 N -4.24 -0.23 -0.31 1.22 4.77 -0.64 0.64 117.00 118.20 1mnf n LEU 234 Ca -0.08 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.42 1mnf n LEU 234 Cb 0.59 -0.07 0.25 0.00 -2.33 0.00 0.00 43.42 41.86 1mnf n LEU 234 CO 0.46 -0.34 1.13 1.55 -1.33 0.00 0.00 177.39 178.86 1mnf h PRO 235 N 0.00 0.65 -0.02 3.23 0.13 -1.77 0.15 132.00 134.37 1mnf h PRO 235 Ca 0.03 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 1mnf h PRO 235 Cb 0.09 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.08 1mnf h PRO 235 CO -0.20 0.43 -0.40 0.28 -0.23 0.00 0.00 178.00 177.88 1mnf h VAL 236 N 0.67 1.47 -0.93 1.56 2.07 -0.01 -3.01 116.25 118.07 1mnf h VAL 236 Ca 0.50 -1.94 0.04 0.00 0.82 0.00 0.00 66.70 66.12 1mnf h VAL 236 Cb 0.72 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 1mnf h VAL 236 CO -0.37 0.55 0.61 -0.07 0.02 0.00 0.00 177.57 178.31 1mnf h LEU 237 N -0.27 1.00 -0.93 2.57 3.38 -0.67 -0.32 115.31 120.08 1mnf h LEU 237 Ca -0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1mnf h LEU 237 Cb 1.11 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1mnf h LEU 237 CO 0.08 0.68 0.41 -0.08 0.09 0.00 0.00 178.44 179.62 1mnf h GLU 238 N 1.16 1.18 -0.52 1.13 4.81 -0.76 0.76 114.58 122.33 1mnf h GLU 238 Ca 0.37 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1mnf h GLU 238 Cb 0.03 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1mnf h GLU 238 CO -0.11 0.89 0.15 0.00 -0.73 0.00 0.00 179.01 179.21 1mnf h ALA 239 N 1.28 0.69 0.00 2.92 0.00 -1.07 -1.96 119.26 121.12 1mnf h ALA 239 Ca 0.28 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1mnf h ALA 239 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1mnf h ALA 239 CO -0.04 0.36 -0.41 0.28 0.00 0.00 0.00 179.25 179.45 1mnf h VAL 240 N 0.73 0.96 0.39 0.00 2.07 -0.50 -3.06 116.25 116.83 1mnf h VAL 240 Ca 0.17 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1mnf h VAL 240 Cb 0.30 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1mnf h VAL 240 CO -0.00 0.40 -0.31 0.00 0.02 0.00 0.00 177.57 177.68 1mnf h ALA 241 N 1.59 -0.70 -2.00 1.67 0.00 0.12 -3.26 119.26 116.69 1mnf h ALA 241 Ca -0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 54.91 54.37 1mnf h ALA 241 Cb 0.92 0.42 0.19 0.00 0.00 0.00 0.00 17.79 19.33 1mnf h ALA 241 CO 0.05 -0.92 0.13 0.15 0.00 0.00 0.00 179.25 178.66 1mnf s LYS 242 N -6.04 -1.30 0.00 0.00 1.02 -0.89 -2.67 119.74 109.86 1mnf s LYS 242 Ca -0.17 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 55.74 1mnf s LYS 242 Cb 0.06 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.78 1mnf s LYS 242 CO 0.63 -3.76 0.00 0.00 -0.92 0.00 0.00 175.35 171.31 1mnf n ALA 243 N -4.79 0.00 -3.88 5.17 0.00 -1.26 -4.23 120.51 111.51 1mnf n ALA 243 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 1mnf n ALA 243 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1mnf n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnf n GLY 244 N -1.23 -0.51 3.23 0.00 0.00 -1.09 -4.99 105.19 100.59 1mnf n GLY 244 Ca 0.00 0.26 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1mnf n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mnf s LYS 245 N -6.46 1.10 0.74 1.61 1.02 -1.23 -5.11 119.74 111.41 1mnf s LYS 245 Ca 0.19 -0.99 -0.11 0.00 0.02 0.00 0.00 55.97 55.09 1mnf s LYS 245 Cb -0.08 -1.23 0.03 0.00 -0.52 0.00 0.00 37.83 36.04 1mnf s LYS 245 CO 0.89 0.30 1.07 -1.25 -0.92 0.00 0.00 175.35 175.44 1mnf s PRO 246 N -1.53 2.57 -0.05 -1.68 0.04 -1.26 -4.62 135.00 128.47 1mnf s PRO 246 Ca 0.04 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.10 1mnf s PRO 246 Cb -0.09 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1mnf s PRO 246 CO 0.03 -1.37 -0.10 -1.17 0.04 0.00 0.00 177.00 174.42 1mnf s LEU 247 N -5.72 1.65 -0.24 -3.56 2.96 0.93 -0.73 118.68 113.97 1mnf s LEU 247 Ca 0.60 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 54.20 1mnf s LEU 247 Cb -0.15 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.84 1mnf s LEU 247 CO 0.55 0.04 0.07 -0.22 -1.32 0.00 0.00 176.35 175.47 1mnf s LEU 248 N 0.51 3.53 -0.29 -0.68 2.96 -0.55 -1.31 118.68 122.86 1mnf s LEU 248 Ca -0.09 -0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 1mnf s LEU 248 Cb -0.13 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1mnf s LEU 248 CO 0.02 0.00 0.27 -0.63 -1.32 0.00 0.00 176.35 174.69 1mnf s ILE 249 N 1.40 5.25 -0.52 6.68 -1.09 0.27 -1.16 121.20 132.02 1mnf s ILE 249 Ca 0.05 0.27 -0.00 0.00 -2.23 0.00 0.00 60.65 58.74 1mnf s ILE 249 Cb -0.15 -3.63 0.14 0.00 -1.58 0.00 0.00 42.46 37.24 1mnf s ILE 249 CO 0.04 0.17 0.30 -0.63 -1.23 0.00 0.00 174.94 173.59 1mnf s ILE 250 N 1.89 3.18 0.43 2.92 1.01 0.35 -0.93 121.20 130.05 1mnf s ILE 250 Ca 0.10 -2.80 0.05 0.00 0.00 0.00 0.00 60.65 58.01 1mnf s ILE 250 Cb -0.16 -3.15 -0.06 0.00 0.01 0.00 0.00 42.46 39.10 1mnf s ILE 250 CO 0.11 -0.79 0.01 0.00 0.00 0.00 0.00 174.94 174.27 1mnf s ALA 251 N 0.24 3.35 0.50 9.38 0.00 -1.11 -1.28 121.76 132.83 1mnf s ALA 251 Ca 0.14 -1.79 0.31 0.00 0.00 0.00 0.00 51.96 50.63 1mnf s ALA 251 Cb -0.22 0.18 1.74 0.00 0.00 0.00 0.00 23.12 24.81 1mnf s ALA 251 CO -0.03 -0.11 2.18 1.49 0.00 0.00 0.00 175.76 179.29 1mnf h GLU 252 N 1.69 0.00 0.00 0.00 4.81 -0.70 0.21 114.58 120.59 1mnf h GLU 252 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1mnf h GLU 252 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1mnf h GLU 252 CO 0.78 0.05 0.00 -3.47 -0.73 0.00 0.00 179.01 175.64 1mnf n ASP 253 N -3.58 0.00 -4.06 1.04 2.03 -1.24 -4.48 116.55 106.25 1mnf n ASP 253 Ca -0.02 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.97 1mnf n ASP 253 Cb 0.16 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.41 1mnf n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1mnf s VAL 254 N -1.92 2.08 0.62 5.18 1.01 -1.26 -0.45 120.40 125.66 1mnf s VAL 254 Ca 0.00 -1.48 -0.15 0.00 0.00 0.00 0.00 61.98 60.36 1mnf s VAL 254 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1mnf s VAL 254 CO 0.00 0.05 1.06 -1.61 0.00 0.00 0.00 175.10 174.61 1mnf s GLU 255 N 1.16 3.17 0.00 2.72 2.02 -0.50 -4.64 118.70 122.64 1mnf s GLU 255 Ca -0.06 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.10 1mnf s GLU 255 Cb -0.19 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1mnf s GLU 255 CO -0.06 -0.93 0.14 0.41 0.02 0.00 0.00 175.26 174.84 1mnf n GLY 256 N -1.13 -0.48 0.09 -1.39 0.00 -1.26 -0.91 105.19 100.12 1mnf n GLY 256 Ca 0.09 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1mnf n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1mnf h GLU 257 N 0.00 0.09 -0.53 1.61 4.57 -1.94 0.18 114.58 118.56 1mnf h GLU 257 Ca 0.00 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1mnf h GLU 257 Cb 0.00 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 1mnf h GLU 257 CO 0.00 0.06 0.23 0.00 -1.18 0.00 0.00 179.01 178.12 1mnf h ALA 258 N 1.10 0.67 -0.70 2.92 0.00 -1.40 -0.34 119.26 121.51 1mnf h ALA 258 Ca 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1mnf h ALA 258 Cb 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1mnf h ALA 258 CO -0.08 -0.15 0.31 1.25 0.00 0.00 0.00 179.25 180.58 1mnf h LEU 259 N 0.44 0.94 -0.41 0.00 5.85 -0.58 -2.26 115.31 119.29 1mnf h LEU 259 Ca 0.25 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1mnf h LEU 259 Cb 0.23 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1mnf h LEU 259 CO -0.22 0.83 0.17 0.00 -0.34 0.00 0.00 178.44 178.88 1mnf h ALA 260 N 1.15 0.49 -0.35 1.25 0.00 0.48 -1.62 119.26 120.65 1mnf h ALA 260 Ca 0.24 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1mnf h ALA 260 Cb 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1mnf h ALA 260 CO -0.03 -0.21 0.12 1.15 0.00 0.00 0.00 179.25 180.29 1mnf h THR 261 N 0.35 0.89 -0.09 0.00 2.02 -0.69 -1.31 112.91 114.09 1mnf h THR 261 Ca 0.18 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1mnf h THR 261 Cb 0.13 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1mnf h THR 261 CO -0.16 0.05 -0.04 -0.07 0.37 0.00 0.00 175.52 175.67 1mnf h LEU 262 N 0.26 -0.12 0.16 2.58 3.38 -0.87 -1.16 115.31 119.55 1mnf h LEU 262 Ca 0.16 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1mnf h LEU 262 Cb 0.14 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1mnf h LEU 262 CO -0.17 -0.05 -0.29 0.58 0.09 0.00 0.00 178.44 178.60 1mnf h VAL 263 N -0.03 0.38 0.17 1.22 2.07 -1.05 -1.42 116.25 117.59 1mnf h VAL 263 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1mnf h VAL 263 Cb 0.10 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1mnf h VAL 263 CO -0.10 0.00 -0.51 0.58 0.02 0.00 0.00 177.57 177.56 1mnf h VAL 264 N -0.53 0.03 -0.90 2.57 2.07 -1.03 -1.63 116.25 116.84 1mnf h VAL 264 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1mnf h VAL 264 Cb 0.54 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1mnf h VAL 264 CO -0.14 0.00 0.59 0.78 0.02 0.00 0.00 177.57 178.82 1mnf h ASN 265 N -0.77 0.99 1.08 0.57 -0.26 -1.17 -1.53 115.58 114.50 1mnf h ASN 265 Ca -0.01 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 1mnf h ASN 265 Cb 0.76 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1mnf h ASN 265 CO -0.26 0.69 -0.27 0.71 -1.06 0.00 0.00 177.43 177.25 1mnf h THR 266 N 1.15 0.59 0.00 2.81 1.35 -1.14 -2.23 112.91 115.44 1mnf h THR 266 Ca 0.35 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1mnf h THR 266 Cb -0.03 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1mnf h THR 266 CO -0.10 0.26 0.00 0.80 -0.25 0.00 0.00 175.52 176.24 1mnf n MET 267 N -3.35 0.14 -0.20 4.72 0.00 -0.62 -2.72 117.12 115.09 1mnf n MET 267 Ca 0.01 0.15 0.12 0.00 0.00 0.00 0.00 57.70 57.97 1mnf n MET 267 Cb 0.49 -1.68 0.22 0.00 0.00 0.00 0.00 33.22 32.26 1mnf n MET 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1mnf n ARG 268 N -1.93 2.50 0.00 2.12 1.74 -0.78 -4.96 116.66 115.36 1mnf n ARG 268 Ca 0.06 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.84 1mnf n ARG 268 Cb 0.37 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1mnf n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mnf n GLY 269 N 1.47 3.10 3.56 -0.13 0.00 -1.10 -5.00 105.19 107.09 1mnf n GLY 269 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1mnf n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mnf s ILE 270 N -2.07 4.20 0.08 -0.61 1.01 -1.12 -4.71 121.20 117.97 1mnf s ILE 270 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1mnf s ILE 270 Cb 0.00 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1mnf s ILE 270 CO 0.00 -1.19 0.00 0.52 0.00 0.00 0.00 174.94 174.27 1mnf n VAL 271 N 6.51 -8.95 -3.47 2.92 0.31 -1.26 -3.81 118.33 110.59 1mnf n VAL 271 Ca 0.06 2.00 -0.39 0.00 -0.01 0.00 0.00 64.34 66.00 1mnf n VAL 271 Cb 0.48 -4.44 -0.10 0.00 -0.91 0.00 0.00 33.84 28.87 1mnf n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1mnf s LYS 272 N -1.42 3.85 0.20 5.55 1.02 -1.26 -3.25 119.74 124.43 1mnf s LYS 272 Ca 0.00 -0.23 0.07 0.00 0.02 0.00 0.00 55.97 55.83 1mnf s LYS 272 Cb 0.00 -3.70 -0.05 0.00 -0.52 0.00 0.00 37.83 33.56 1mnf s LYS 272 CO 0.00 -0.32 -0.12 0.08 -0.92 0.00 0.00 175.35 174.07 1mnf s VAL 273 N 1.94 1.58 -0.23 3.17 1.01 -1.26 -0.05 120.40 126.56 1mnf s VAL 273 Ca 0.11 -2.17 -0.18 0.00 0.00 0.00 0.00 61.98 59.74 1mnf s VAL 273 Cb -0.16 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.24 1mnf s VAL 273 CO 0.11 -0.60 0.59 0.00 0.00 0.00 0.00 175.10 175.20 1mnf s ALA 274 N -3.07 -1.49 0.08 5.51 0.00 -0.42 -4.93 121.76 117.44 1mnf s ALA 274 Ca 0.22 1.81 0.06 0.00 0.00 0.00 0.00 51.96 54.06 1mnf s ALA 274 Cb 0.01 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1mnf s ALA 274 CO 0.06 -0.30 -0.17 0.00 0.00 0.00 0.00 175.76 175.35 1mnf s ALA 275 N 0.76 1.40 0.04 0.00 0.00 -1.26 0.95 121.76 123.64 1mnf s ALA 275 Ca -0.04 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1mnf s ALA 275 Cb -0.05 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1mnf s ALA 275 CO -0.06 0.24 0.23 0.14 0.00 0.00 0.00 175.76 176.32 1mnf s VAL 276 N -1.19 0.10 0.64 0.00 -7.23 -0.10 -1.23 120.40 111.38 1mnf s VAL 276 Ca 0.01 -0.80 -0.15 0.00 -1.81 0.00 0.00 61.98 59.23 1mnf s VAL 276 Cb -0.10 -0.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.93 1mnf s VAL 276 CO 0.03 -0.44 1.09 -0.54 -0.31 0.00 0.00 175.10 174.93 1mnf s LYS 277 N -2.49 2.97 0.42 4.82 1.02 -1.26 -2.75 119.74 122.47 1mnf s LYS 277 Ca -0.06 1.31 -0.25 0.00 0.02 0.00 0.00 55.97 57.00 1mnf s LYS 277 Cb -0.01 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.24 1mnf s LYS 277 CO -0.03 -1.10 1.21 0.00 -0.92 0.00 0.00 175.35 174.50 1mnf s ALA 278 N -2.40 3.13 0.54 5.17 0.00 0.75 -4.77 121.76 124.18 1mnf s ALA 278 Ca 0.66 1.04 -0.21 0.00 0.00 0.00 0.00 51.96 53.45 1mnf s ALA 278 Cb -0.19 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1mnf s ALA 278 CO 0.40 -0.66 1.26 -1.25 0.00 0.00 0.00 175.76 175.52 1mnf s PRO 279 N -2.38 3.21 1.84 0.00 0.04 -1.26 -4.84 135.00 131.61 1mnf s PRO 279 Ca 0.59 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1mnf s PRO 279 Cb -0.32 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1mnf s PRO 279 CO 0.41 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1mnf n GLY 280 N 0.60 -1.10 3.40 0.56 0.00 -1.26 -4.50 105.19 102.89 1mnf n GLY 280 Ca 0.11 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 1mnf n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mnf s PHE 281 N -0.02 1.11 0.00 1.61 -0.71 -1.26 -4.80 117.98 113.90 1mnf s PHE 281 Ca 0.00 -1.29 0.00 0.00 -1.04 0.00 0.00 56.93 54.60 1mnf s PHE 281 Cb 0.00 -0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 1mnf s PHE 281 CO 0.00 -0.94 0.00 0.41 -1.34 0.00 0.00 175.22 173.35 1mnf n GLY 282 N -0.48 2.97 0.12 1.99 0.00 -1.26 -3.00 105.19 105.54 1mnf n GLY 282 Ca 0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 1mnf n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mnf h ASP 283 N 0.88 0.41 0.14 1.61 3.32 -2.01 -3.28 116.42 117.49 1mnf h ASP 283 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.41 1mnf h ASP 283 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1mnf h ASP 283 CO 0.00 1.54 0.00 -2.11 -1.72 0.00 0.00 179.24 176.95 1mnf n ARG 284 N -3.45 0.10 -0.08 3.56 1.85 -1.21 -1.82 116.66 115.61 1mnf n ARG 284 Ca -0.21 0.22 -0.15 0.00 -1.00 0.00 0.00 57.85 56.71 1mnf n ARG 284 Cb 1.05 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.85 1mnf n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1mnf h ARG 285 N 0.00 0.00 -0.76 2.89 2.43 -1.59 -2.77 114.38 114.58 1mnf h ARG 285 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1mnf h ARG 285 Cb 0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1mnf h ARG 285 CO 0.00 0.92 0.50 0.87 -1.51 0.00 0.00 179.97 180.75 1mnf h LYS 286 N -1.00 0.75 0.09 0.20 1.57 -1.49 0.21 116.57 116.90 1mnf h LYS 286 Ca -0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1mnf h LYS 286 Cb 1.01 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1mnf h LYS 286 CO -0.05 0.50 -0.04 0.00 -0.57 0.00 0.00 179.45 179.28 1mnf h ALA 287 N 1.59 -0.12 -0.53 3.86 0.00 -1.61 -2.88 119.26 119.57 1mnf h ALA 287 Ca 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1mnf h ALA 287 Cb 0.31 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1mnf h ALA 287 CO -0.12 -0.35 0.29 0.52 0.00 0.00 0.00 179.25 179.59 1mnf h MET 288 N -0.56 0.73 -0.56 0.00 2.86 -1.16 -0.64 114.93 115.59 1mnf h MET 288 Ca -0.01 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1mnf h MET 288 Cb 0.46 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1mnf h MET 288 CO 0.02 0.53 0.35 1.25 1.06 0.00 0.00 176.91 180.12 1mnf h LEU 289 N 0.74 0.66 -0.22 1.22 6.46 -0.93 -2.06 115.31 121.18 1mnf h LEU 289 Ca 0.19 -0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.78 1mnf h LEU 289 Cb 0.01 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 1mnf h LEU 289 CO -0.03 0.50 -0.41 -0.61 -0.62 0.00 0.00 178.44 177.27 1mnf h GLN 290 N 0.77 0.67 -0.33 1.25 5.75 -0.93 -2.71 115.11 119.57 1mnf h GLN 290 Ca 0.20 -0.42 0.07 0.00 -0.15 0.00 0.00 58.65 58.35 1mnf h GLN 290 Cb -0.05 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.48 1mnf h GLN 290 CO -0.04 1.04 -0.13 -0.44 -2.65 0.00 0.00 178.83 176.61 1mnf h ASP 291 N 0.37 -0.46 -0.87 -0.69 3.32 -0.64 0.13 116.42 117.59 1mnf h ASP 291 Ca 0.01 0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.26 1mnf h ASP 291 Cb 1.01 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.76 1mnf h ASP 291 CO 0.09 -0.17 0.57 0.40 -1.72 0.00 0.00 179.24 178.41 1mnf h ILE 292 N -0.07 1.02 0.26 0.35 2.04 -1.42 0.16 117.51 119.85 1mnf h ILE 292 Ca 0.17 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1mnf h ILE 292 Cb 0.32 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1mnf h ILE 292 CO -0.38 0.17 -0.12 0.00 0.00 0.00 0.00 178.15 177.82 1mnf h ALA 293 N 1.54 -0.34 -0.93 1.87 0.00 -0.52 -0.47 119.26 120.40 1mnf h ALA 293 Ca 0.39 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1mnf h ALA 293 Cb 0.29 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1mnf h ALA 293 CO -0.15 -0.63 0.60 1.15 0.00 0.00 0.00 179.25 180.22 1mnf h THR 294 N -0.47 1.24 -0.42 0.00 2.02 -0.21 0.60 112.91 115.67 1mnf h THR 294 Ca -0.04 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.59 1mnf h THR 294 Cb 0.36 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1mnf h THR 294 CO 0.06 0.24 -0.09 0.25 0.37 0.00 0.00 175.52 176.35 1mnf h LEU 295 N 1.27 0.72 -2.11 2.58 7.12 -0.54 -3.12 115.31 121.22 1mnf h LEU 295 Ca 0.34 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 58.15 1mnf h LEU 295 Cb -0.12 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 39.81 1mnf h LEU 295 CO -0.07 0.85 0.00 0.35 -0.13 0.00 0.00 178.44 179.44 1mnf n THR 296 N -4.18 0.35 -2.27 1.05 -2.24 -0.20 -1.79 114.28 105.00 1mnf n THR 296 Ca 0.01 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 1mnf n THR 296 Cb 0.35 1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1mnf n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mnf n GLY 297 N 1.14 -0.14 3.90 3.38 0.00 0.17 -0.44 105.19 113.21 1mnf n GLY 297 Ca 0.14 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1mnf n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mnf s GLY 298 N -2.46 2.16 -0.14 -0.02 0.00 0.97 -4.50 107.32 103.32 1mnf s GLY 298 Ca 0.01 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.01 1mnf s GLY 298 CO 0.01 -1.77 -0.18 -1.59 0.00 0.00 0.00 173.10 169.57 1mnf s THR 299 N -2.59 2.43 0.21 0.90 2.01 0.25 -4.34 115.64 114.51 1mnf s THR 299 Ca 0.46 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 1mnf s THR 299 Cb -0.03 -2.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.39 1mnf s THR 299 CO 0.27 0.53 1.28 -0.69 -0.69 0.00 0.00 174.62 175.32 1mnf s VAL 300 N 0.75 3.23 -0.52 3.82 1.01 -1.26 -4.54 120.40 122.89 1mnf s VAL 300 Ca -0.07 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.89 1mnf s VAL 300 Cb -0.16 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 32.69 1mnf s VAL 300 CO 0.00 0.17 0.37 -0.63 0.00 0.00 0.00 175.10 175.02 1mnf s ILE 301 N -0.11 4.04 -0.02 2.22 1.01 0.39 -4.99 121.20 123.76 1mnf s ILE 301 Ca 0.55 -2.15 0.03 0.00 0.00 0.00 0.00 60.65 59.08 1mnf s ILE 301 Cb -0.36 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1mnf s ILE 301 CO 0.40 -0.80 -0.08 -0.94 0.00 0.00 0.00 174.94 173.51 1mnf s SER 302 N 2.05 4.56 0.27 3.58 1.04 -1.26 -1.91 113.70 122.02 1mnf s SER 302 Ca 0.10 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.44 1mnf s SER 302 Cb -0.23 -1.07 0.37 0.00 0.10 0.00 0.00 66.02 65.20 1mnf s SER 302 CO -0.03 0.31 1.66 -0.33 0.98 0.00 0.00 173.24 175.83 1mnf h GLU 303 N 4.78 0.31 -0.34 4.02 5.08 -1.78 -2.48 114.58 124.18 1mnf h GLU 303 Ca -0.48 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1mnf h GLU 303 Cb 1.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 1mnf h GLU 303 CO 0.53 0.70 -0.37 0.93 -1.00 0.00 0.00 179.01 179.80 1mnf h GLU 304 N 0.26 -0.31 0.00 2.33 5.08 -1.91 0.67 114.58 120.70 1mnf h GLU 304 Ca 0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1mnf h GLU 304 Cb 0.87 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1mnf h GLU 304 CO 0.07 -0.21 0.00 -0.89 -1.00 0.00 0.00 179.01 176.98 1mnf n ILE 305 N -5.42 1.14 -0.46 3.13 5.41 -1.23 -4.85 119.36 117.08 1mnf n ILE 305 Ca -0.01 0.32 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1mnf n ILE 305 Cb 0.34 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 1mnf n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1mnf n GLY 306 N -0.34 0.88 3.85 7.39 0.00 0.23 -5.08 105.19 112.13 1mnf n GLY 306 Ca 0.02 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 1mnf n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mnf s MET 307 N -1.04 3.95 0.06 1.61 -1.94 -0.93 -5.00 119.30 116.01 1mnf s MET 307 Ca 0.00 0.68 0.08 0.00 -1.71 0.00 0.00 55.69 54.73 1mnf s MET 307 Cb 0.00 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 1mnf s MET 307 CO 0.00 0.04 -0.22 -1.21 -0.01 0.00 0.00 175.02 173.62 1mnf s GLU 308 N -3.38 1.38 0.23 2.03 2.02 -1.26 -4.26 118.70 115.45 1mnf s GLU 308 Ca 0.54 -1.02 -0.01 0.00 0.02 0.00 0.00 54.97 54.50 1mnf s GLU 308 Cb -0.10 -1.54 0.23 0.00 0.10 0.00 0.00 34.13 32.82 1mnf s GLU 308 CO 0.23 0.39 1.61 -0.07 0.02 0.00 0.00 175.26 177.43 1mnf h LEU 309 N 4.66 0.61 -1.83 1.80 3.38 -1.95 -2.93 115.31 119.05 1mnf h LEU 309 Ca -0.44 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.30 1mnf h LEU 309 Cb 1.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1mnf h LEU 309 CO 0.43 0.92 0.17 -0.33 0.09 0.00 0.00 178.44 179.72 1mnf h GLU 310 N 0.49 0.22 -0.65 1.13 3.07 -1.93 -1.11 114.58 115.79 1mnf h GLU 310 Ca 0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1mnf h GLU 310 Cb 0.86 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1mnf h GLU 310 CO 0.07 0.15 0.00 1.63 -1.40 0.00 0.00 179.01 179.46 1mnf n LYS 311 N -4.49 3.19 -3.26 2.33 5.02 -1.11 -4.76 118.16 115.07 1mnf n LYS 311 Ca 0.02 -2.02 -0.38 0.00 -2.02 0.00 0.00 58.31 53.91 1mnf n LYS 311 Cb 0.17 -1.83 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 1mnf n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mnf s ALA 312 N -1.93 3.46 0.40 7.82 0.00 -0.42 -4.98 121.76 126.11 1mnf s ALA 312 Ca 0.36 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.25 1mnf s ALA 312 Cb 0.25 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1mnf s ALA 312 CO 0.14 -0.04 0.28 0.95 0.00 0.00 0.00 175.76 177.09 1mnf s THR 313 N 0.71 2.61 0.53 0.00 -4.23 -1.26 -4.42 115.64 109.58 1mnf s THR 313 Ca 0.28 -1.50 0.27 0.00 -1.18 0.00 0.00 61.69 59.56 1mnf s THR 313 Cb -0.16 -3.01 0.43 0.00 1.34 0.00 0.00 72.50 71.10 1mnf s THR 313 CO 0.11 -0.03 1.96 -0.07 -0.54 0.00 0.00 174.62 176.06 1mnf h LEU 314 N 1.23 0.01 -1.89 4.79 3.38 -1.96 0.10 115.31 120.98 1mnf h LEU 314 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1mnf h LEU 314 Cb 1.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1mnf h LEU 314 CO 0.63 0.01 0.00 -0.08 0.09 0.00 0.00 178.44 179.08 1mnf h GLU 315 N 0.01 0.00 0.00 1.13 4.81 -1.99 -2.14 114.58 116.40 1mnf h GLU 315 Ca 0.32 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1mnf h GLU 315 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1mnf h GLU 315 CO -0.01 0.00 -0.66 -0.44 -0.73 0.00 0.00 179.01 177.18 1mnf h ASP 316 N 0.00 0.00 -3.91 1.04 3.32 -1.17 -3.44 116.42 112.26 1mnf h ASP 316 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1mnf h ASP 316 Cb 0.37 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.95 1mnf h ASP 316 CO 0.00 0.41 0.47 -0.76 -1.72 0.00 0.00 179.24 177.64 1mnf s LEU 317 N -6.20 4.27 0.00 1.55 1.02 -0.81 0.85 118.68 119.35 1mnf s LEU 317 Ca 0.03 2.23 -0.02 0.00 0.02 0.00 0.00 54.13 56.39 1mnf s LEU 317 Cb 0.08 -3.97 0.02 0.00 0.02 0.00 0.00 46.19 42.33 1mnf s LEU 317 CO 0.75 -0.48 0.12 0.61 0.02 0.00 0.00 176.35 177.37 1mnf n GLY 318 N 0.68 -1.36 3.60 -3.19 0.00 0.95 -4.41 105.19 101.44 1mnf n GLY 318 Ca 0.03 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 1mnf n GLY 318 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mnf s GLN 319 N -3.26 0.76 0.10 1.61 0.74 0.42 -2.15 119.66 117.87 1mnf s GLN 319 Ca 0.07 0.55 -0.19 0.00 0.05 0.00 0.00 55.36 55.83 1mnf s GLN 319 Cb -0.00 0.36 0.05 0.00 1.10 0.00 0.00 33.01 34.52 1mnf s GLN 319 CO 0.05 -0.16 0.47 0.00 -0.55 0.00 0.00 175.29 175.09 1mnf s ALA 320 N -0.33 -1.16 0.18 1.58 0.00 -1.16 -1.57 121.76 119.30 1mnf s ALA 320 Ca -0.02 0.26 0.14 0.00 0.00 0.00 0.00 51.96 52.34 1mnf s ALA 320 Cb -0.03 0.59 0.42 0.00 0.00 0.00 0.00 23.12 24.10 1mnf s ALA 320 CO 0.01 -0.60 1.62 0.87 0.00 0.00 0.00 175.76 177.66 1mnf h LYS 321 N 2.51 0.00 -1.72 0.00 1.57 -0.92 -3.01 116.57 115.00 1mnf h LYS 321 Ca -0.33 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1mnf h LYS 321 Cb 1.25 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.31 1mnf h LYS 321 CO 0.43 0.54 0.33 0.50 -0.57 0.00 0.00 179.45 180.68 1mnf s ARG 322 N -3.47 0.58 0.03 3.15 3.52 -1.02 -0.47 118.95 121.28 1mnf s ARG 322 Ca -0.00 0.76 0.06 0.00 -0.13 0.00 0.00 55.73 56.42 1mnf s ARG 322 Cb 0.11 0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.73 1mnf s ARG 322 CO 0.73 -0.08 -0.18 0.14 -0.81 0.00 0.00 175.30 175.11 1mnf s VAL 323 N 0.57 1.41 -0.11 7.11 -7.23 -0.97 0.25 120.40 121.43 1mnf s VAL 323 Ca -0.01 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1mnf s VAL 323 Cb -0.05 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.70 1mnf s VAL 323 CO -0.07 0.20 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.14 1mnf s VAL 324 N -0.69 1.09 -0.10 1.32 1.01 -0.44 -2.24 120.40 120.35 1mnf s VAL 324 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1mnf s VAL 324 Cb -0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1mnf s VAL 324 CO 0.01 0.37 -0.06 -0.63 0.00 0.00 0.00 175.10 174.80 1mnf s ILE 325 N 1.52 3.78 0.36 2.22 1.01 0.53 -1.50 121.20 129.11 1mnf s ILE 325 Ca 0.02 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1mnf s ILE 325 Cb -0.13 -2.59 0.04 0.00 0.01 0.00 0.00 42.46 39.79 1mnf s ILE 325 CO -0.07 0.56 0.35 0.59 0.00 0.00 0.00 174.94 176.37 1mnf n ASN 326 N 2.75 1.85 0.26 3.58 3.02 0.46 -0.80 115.26 126.38 1mnf n ASN 326 Ca -0.18 -2.13 0.10 0.00 -0.03 0.00 0.00 54.58 52.35 1mnf n ASN 326 Cb 0.53 -0.11 0.69 0.00 -0.61 0.00 0.00 39.78 40.27 1mnf n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1mnf h LYS 327 N 0.00 0.00 -0.03 3.52 3.64 -1.95 -1.66 116.57 120.10 1mnf h LYS 327 Ca -0.20 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.02 1mnf h LYS 327 Cb 0.81 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.45 1mnf h LYS 327 CO 0.31 0.11 -0.38 -0.40 -2.27 0.00 0.00 179.45 176.82 1mnf n ASP 328 N -3.95 -0.91 -3.69 4.20 5.68 -1.26 -4.33 116.55 112.29 1mnf n ASP 328 Ca -0.02 -2.10 -0.14 0.00 -0.50 0.00 0.00 54.79 52.02 1mnf n ASP 328 Cb 0.20 0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 40.48 1mnf n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1mnf s THR 329 N -0.20 0.02 -0.06 2.12 2.01 -1.17 -3.29 115.64 115.07 1mnf s THR 329 Ca 0.08 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1mnf s THR 329 Cb 0.25 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 72.06 1mnf s THR 329 CO -0.07 -0.08 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.83 1mnf s THR 330 N -0.49 0.71 -0.10 -0.82 2.01 -0.69 0.17 115.64 116.43 1mnf s THR 330 Ca -0.06 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1mnf s THR 330 Cb -0.03 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.77 1mnf s THR 330 CO 0.04 0.28 -0.09 0.28 -0.69 0.00 0.00 174.62 174.43 1mnf s THR 331 N 1.12 1.09 -0.24 -0.82 -1.32 -0.56 -1.11 115.64 113.79 1mnf s THR 331 Ca -0.07 -0.36 -0.14 0.00 -1.21 0.00 0.00 61.69 59.91 1mnf s THR 331 Cb -0.14 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.74 1mnf s THR 331 CO -0.01 0.37 0.31 -0.63 -2.21 0.00 0.00 174.62 172.45 1mnf s ILE 332 N 1.39 5.24 -0.21 5.08 1.01 0.77 -1.32 121.20 133.17 1mnf s ILE 332 Ca -0.01 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 61.09 1mnf s ILE 332 Cb -0.13 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1mnf s ILE 332 CO -0.05 0.25 -0.06 -0.63 0.00 0.00 0.00 174.94 174.45 1mnf s ILE 333 N 1.52 3.25 -0.46 2.92 1.01 0.14 -1.32 121.20 128.25 1mnf s ILE 333 Ca 0.14 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1mnf s ILE 333 Cb -0.15 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1mnf s ILE 333 CO 0.08 0.44 0.47 -0.67 0.00 0.00 0.00 174.94 175.26 1mnf n ASP 334 N 4.64 -6.09 -4.79 3.58 -0.08 0.10 -2.21 116.55 111.70 1mnf n ASP 334 Ca -0.18 0.05 -0.36 0.00 -1.51 0.00 0.00 54.79 52.79 1mnf n ASP 334 Cb 0.51 -4.03 -0.05 0.00 2.34 0.00 0.00 41.12 39.89 1mnf n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1mnf s GLY 335 N -2.56 2.66 0.39 0.27 0.00 0.51 -1.99 107.32 106.59 1mnf s GLY 335 Ca 0.04 0.62 0.21 0.00 0.00 0.00 0.00 44.72 45.59 1mnf s GLY 335 CO 0.53 1.01 1.67 -2.08 0.00 0.00 0.00 173.10 174.23 1mnf h VAL 336 N 2.10 0.61 -0.84 1.40 2.07 -1.36 -3.45 116.25 116.77 1mnf h VAL 336 Ca -0.48 -1.48 -0.59 0.00 0.82 0.00 0.00 66.70 64.97 1mnf h VAL 336 Cb 1.21 2.01 0.08 0.00 -1.52 0.00 0.00 31.29 33.07 1mnf h VAL 336 CO 0.62 0.29 -0.32 0.61 0.02 0.00 0.00 177.57 178.79 1mnf n GLY 337 N 0.61 -1.16 3.75 2.17 0.00 -0.74 -4.76 105.19 105.05 1mnf n GLY 337 Ca 0.01 0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 1mnf n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mnf s GLU 338 N -0.63 4.33 0.55 1.61 0.41 -1.26 -4.87 118.70 118.83 1mnf s GLU 338 Ca 0.59 2.19 0.22 0.00 -0.41 0.00 0.00 54.97 57.57 1mnf s GLU 338 Cb -0.85 -3.13 1.45 0.00 -1.78 0.00 0.00 34.13 29.82 1mnf s GLU 338 CO 0.47 -0.31 2.12 0.93 -0.49 0.00 0.00 175.26 177.98 1mnf h GLU 339 N 4.83 0.00 -0.26 1.61 4.39 -1.95 0.16 114.58 123.35 1mnf h GLU 339 Ca -0.46 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 1mnf h GLU 339 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1mnf h GLU 339 CO 0.75 0.00 0.06 0.00 -1.16 0.00 0.00 179.01 178.66 1mnf h ALA 340 N 1.90 0.34 -0.22 3.43 0.00 -1.98 0.82 119.26 123.54 1mnf h ALA 340 Ca 0.07 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1mnf h ALA 340 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1mnf h ALA 340 CO -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 179.25 178.82 1mnf h ALA 341 N 0.89 0.35 0.39 0.00 0.00 -1.62 -1.67 119.26 117.59 1mnf h ALA 341 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1mnf h ALA 341 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1mnf h ALA 341 CO 0.00 0.48 -0.19 0.82 0.00 0.00 0.00 179.25 180.36 1mnf h ILE 342 N 0.39 0.61 -0.31 0.00 2.04 -0.99 -0.70 117.51 118.54 1mnf h ILE 342 Ca 0.01 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1mnf h ILE 342 Cb 1.03 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1mnf h ILE 342 CO 0.10 0.07 0.16 -0.61 0.00 0.00 0.00 178.15 177.87 1mnf h GLN 343 N -0.73 0.42 -0.30 2.37 5.75 -0.92 -1.25 115.11 120.45 1mnf h GLN 343 Ca -0.05 -0.04 -0.17 0.00 -0.15 0.00 0.00 58.65 58.24 1mnf h GLN 343 Cb 0.51 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1mnf h GLN 343 CO 0.09 0.32 -0.48 0.78 -2.65 0.00 0.00 178.83 176.89 1mnf h GLY 344 N 0.51 0.89 0.91 2.39 0.00 -1.19 -2.65 103.07 103.93 1mnf h GLY 344 Ca 0.11 -0.97 0.02 0.00 0.00 0.00 0.00 47.33 46.49 1mnf h GLY 344 CO -0.02 0.87 0.35 -0.09 0.00 0.00 0.00 176.54 177.65 1mnf h ARG 345 N 0.64 0.67 -0.99 4.80 9.65 -0.18 -1.62 114.38 127.36 1mnf h ARG 345 Ca 0.03 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1mnf h ARG 345 Cb 1.06 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 29.42 1mnf h ARG 345 CO 0.10 0.44 0.64 0.28 2.80 0.00 0.00 179.97 184.23 1mnf h VAL 346 N 0.69 1.10 -0.26 0.20 2.07 -1.13 -1.82 116.25 117.10 1mnf h VAL 346 Ca 0.22 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1mnf h VAL 346 Cb -0.01 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.56 1mnf h VAL 346 CO -0.08 0.21 0.11 0.00 0.02 0.00 0.00 177.57 177.83 1mnf h ALA 347 N 1.44 0.30 -0.92 1.67 0.00 -0.95 -1.53 119.26 119.26 1mnf h ALA 347 Ca 0.42 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.42 1mnf h ALA 347 Cb 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1mnf h ALA 347 CO -0.16 -0.30 0.58 1.96 0.00 0.00 0.00 179.25 181.33 1mnf h GLN 348 N 0.23 1.00 -0.03 0.00 4.20 -0.79 -1.76 115.11 117.97 1mnf h GLN 348 Ca 0.11 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 1mnf h GLN 348 Cb 0.06 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1mnf h GLN 348 CO -0.10 0.66 -0.57 0.82 -0.67 0.00 0.00 178.83 178.97 1mnf h ILE 349 N 1.03 1.40 0.00 2.54 2.04 -1.05 -2.69 117.51 120.77 1mnf h ILE 349 Ca 0.41 -1.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.29 1mnf h ILE 349 Cb 0.23 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1mnf h ILE 349 CO -0.19 0.56 -0.22 0.03 0.00 0.00 0.00 178.15 178.33 1mnf h ARG 350 N 0.08 0.00 0.05 2.37 3.08 -0.40 -2.06 114.38 117.50 1mnf h ARG 350 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 1mnf h ARG 350 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1mnf h ARG 350 CO 0.08 0.22 -1.16 1.96 -1.07 0.00 0.00 179.97 179.99 1mnf h GLN 351 N 0.00 0.11 -0.73 0.04 4.20 -1.29 -3.10 115.11 114.34 1mnf h GLN 351 Ca -0.00 -0.19 0.06 0.00 0.06 0.00 0.00 58.65 58.58 1mnf h GLN 351 Cb 0.72 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 1mnf h GLN 351 CO 0.03 1.05 0.43 1.96 -0.67 0.00 0.00 178.83 181.63 1mnf h GLN 352 N 0.03 0.77 0.00 1.46 1.08 -1.08 0.12 115.11 117.49 1mnf h GLN 352 Ca -0.09 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 1mnf h GLN 352 Cb 1.87 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 29.12 1mnf h GLN 352 CO 0.15 0.51 -0.09 0.82 -0.95 0.00 0.00 178.83 179.28 1mnf h ILE 353 N 0.79 1.03 0.28 2.54 2.04 -1.34 0.36 117.51 123.21 1mnf h ILE 353 Ca 0.32 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1mnf h ILE 353 Cb 0.16 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1mnf h ILE 353 CO -0.17 0.08 -0.13 -0.33 0.00 0.00 0.00 178.15 177.60 1mnf h GLU 354 N 0.00 -0.36 0.00 2.37 4.39 -0.80 -3.15 114.58 117.03 1mnf h GLU 354 Ca -0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1mnf h GLU 354 Cb 0.15 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1mnf h GLU 354 CO 0.01 -0.10 0.00 0.39 -1.16 0.00 0.00 179.01 178.15 1mnf n GLU 355 N -5.02 0.33 -1.89 2.33 1.02 0.06 -4.76 120.64 112.71 1mnf n GLU 355 Ca -0.07 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 1mnf n GLU 355 Cb 0.22 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1mnf n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mnf s ALA 356 N -2.00 3.61 -0.43 0.62 0.00 0.09 -4.88 121.76 118.77 1mnf s ALA 356 Ca 0.15 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.24 1mnf s ALA 356 Cb 0.07 -3.78 0.58 0.00 0.00 0.00 0.00 23.12 19.99 1mnf s ALA 356 CO 0.11 -1.43 1.78 0.25 0.00 0.00 0.00 175.76 176.47 1mnf n THR 357 N 5.44 3.06 -3.51 0.00 -2.24 -1.26 -4.95 114.28 110.82 1mnf n THR 357 Ca 0.18 -2.42 -0.12 0.00 -2.27 0.00 0.00 64.05 59.42 1mnf n THR 357 Cb 0.42 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 1mnf n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1mnf s SER 358 N -1.84 -0.49 0.02 3.42 0.15 -1.26 -5.05 113.70 108.66 1mnf s SER 358 Ca 0.54 0.29 -0.16 0.00 0.70 0.00 0.00 55.95 57.32 1mnf s SER 358 Cb 0.46 0.45 -0.35 0.00 -1.71 0.00 0.00 66.02 64.87 1mnf s SER 358 CO 0.06 -0.62 0.98 0.44 1.20 0.00 0.00 173.24 175.29 1mnf h ASP 359 N 2.40 0.82 0.95 5.45 3.32 -1.98 -2.83 116.42 124.55 1mnf h ASP 359 Ca -0.25 -0.92 -0.05 0.00 0.02 0.00 0.00 57.03 55.83 1mnf h ASP 359 Cb 1.21 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 40.50 1mnf h ASP 359 CO 0.35 1.70 -0.46 0.22 -1.72 0.00 0.00 179.24 179.33 1mnf h TYR 360 N 0.11 -1.18 -0.60 4.55 3.20 -1.99 0.24 116.97 121.30 1mnf h TYR 360 Ca -0.26 -0.03 0.17 0.00 3.14 0.00 0.00 58.73 61.76 1mnf h TYR 360 Cb 2.14 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 40.77 1mnf h TYR 360 CO 0.13 -0.73 0.50 -0.44 -1.64 0.00 0.00 178.16 175.98 1mnf h ASP 361 N -1.32 0.00 -0.01 -2.11 5.19 -1.98 0.95 116.42 117.14 1mnf h ASP 361 Ca -0.13 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.16 1mnf h ASP 361 Cb 0.98 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.50 1mnf h ASP 361 CO 0.21 0.00 -0.48 -0.09 -3.12 0.00 0.00 179.24 175.77 1mnf h ARG 362 N 0.00 0.35 -0.77 3.56 2.43 -1.12 -2.86 114.38 115.97 1mnf h ARG 362 Ca 0.28 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1mnf h ARG 362 Cb 1.28 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.89 1mnf h ARG 362 CO -0.00 1.03 0.39 0.93 -1.51 0.00 0.00 179.97 180.81 1mnf h GLU 363 N -0.20 1.09 -0.51 0.20 4.39 0.19 -1.84 114.58 117.91 1mnf h GLU 363 Ca -0.06 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.41 1mnf h GLU 363 Cb 1.19 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1mnf h GLU 363 CO 0.09 0.83 -0.04 0.87 -1.16 0.00 0.00 179.01 179.61 1mnf h LYS 364 N 1.09 0.88 -0.26 2.33 1.79 -1.25 -1.91 116.57 119.23 1mnf h LYS 364 Ca 0.27 -0.27 -0.16 0.00 -2.18 0.00 0.00 60.65 58.31 1mnf h LYS 364 Cb 0.08 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1mnf h LYS 364 CO -0.04 0.90 -0.48 -0.07 -1.08 0.00 0.00 179.45 178.68 1mnf h LEU 365 N 0.80 0.76 -0.73 2.94 3.38 -1.23 -2.84 115.31 118.40 1mnf h LEU 365 Ca 0.15 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1mnf h LEU 365 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1mnf h LEU 365 CO 0.03 1.11 0.17 1.56 0.09 0.00 0.00 178.44 181.40 1mnf h GLN 366 N 0.55 1.14 -0.75 1.13 4.20 -1.15 -2.41 115.11 117.82 1mnf h GLN 366 Ca 0.03 -0.28 0.06 0.00 0.06 0.00 0.00 58.65 58.52 1mnf h GLN 366 Cb 1.04 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.61 1mnf h GLN 366 CO 0.10 1.00 0.44 0.93 -0.67 0.00 0.00 178.83 180.63 1mnf h GLU 367 N 1.08 0.79 -0.23 1.46 5.08 -1.22 -1.19 114.58 120.36 1mnf h GLU 367 Ca 0.22 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1mnf h GLU 367 Cb 0.38 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1mnf h GLU 367 CO 0.00 0.52 0.04 0.00 -1.00 0.00 0.00 179.01 178.58 1mnf h ARG 368 N 0.81 0.37 -0.55 2.33 3.08 -1.22 -2.54 114.38 116.66 1mnf h ARG 368 Ca 0.33 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 1mnf h ARG 368 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1mnf h ARG 368 CO -0.17 0.50 0.04 -0.39 -1.07 0.00 0.00 179.97 178.88 1mnf h VAL 369 N 0.18 1.25 -0.97 2.04 -1.51 -1.23 -1.52 116.25 114.49 1mnf h VAL 369 Ca 0.07 -1.02 0.08 0.00 -1.23 0.00 0.00 66.70 64.60 1mnf h VAL 369 Cb 0.31 0.78 -0.07 0.00 -2.13 0.00 0.00 31.29 30.18 1mnf h VAL 369 CO 0.00 0.37 0.62 0.00 -1.23 0.00 0.00 177.57 177.33 1mnf h ALA 370 N 1.18 1.39 0.35 5.19 0.00 -1.10 1.14 119.26 127.41 1mnf h ALA 370 Ca 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1mnf h ALA 370 Cb 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1mnf h ALA 370 CO 0.02 0.34 -0.17 0.87 0.00 0.00 0.00 179.25 180.31 1mnf h LYS 371 N 1.07 -0.45 -0.65 0.00 1.57 -1.01 0.11 116.57 117.21 1mnf h LYS 371 Ca 0.44 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.20 1mnf h LYS 371 Cb 0.27 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1mnf h LYS 371 CO -0.21 -0.13 0.22 1.25 -0.57 0.00 0.00 179.45 180.01 1mnf h LEU 372 N -0.87 0.94 0.12 2.94 5.85 -0.86 -3.15 115.31 120.28 1mnf h LEU 372 Ca -0.05 -0.20 -0.31 0.00 0.84 0.00 0.00 57.88 58.16 1mnf h LEU 372 Cb 0.53 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1mnf h LEU 372 CO 0.08 0.89 -1.55 0.00 -0.34 0.00 0.00 178.44 177.52 1mnf h ALA 373 N 1.09 0.27 -0.17 1.25 0.00 0.12 -3.38 119.26 118.44 1mnf h ALA 373 Ca 0.21 -1.12 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 1mnf h ALA 373 Cb 0.28 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1mnf h ALA 373 CO -0.01 1.14 -0.03 0.78 0.00 0.00 0.00 179.25 181.13 1mnf h GLY 374 N 1.62 0.27 0.00 0.00 0.00 -0.81 -3.49 103.07 100.67 1mnf h GLY 374 Ca -0.25 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1mnf h GLY 374 CO 0.16 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1mnf n GLY 375 N -1.11 -0.94 2.87 4.60 0.00 -1.19 -4.88 105.19 104.53 1mnf n GLY 375 Ca -0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 1mnf n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mnf s VAL 376 N 0.00 -0.10 -0.10 1.61 1.01 -0.45 -4.59 120.40 117.77 1mnf s VAL 376 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 1mnf s VAL 376 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 1mnf s VAL 376 CO 0.00 0.10 0.87 0.00 0.00 0.00 0.00 175.10 176.07 1mnf s ALA 377 N 1.47 3.38 -0.26 5.51 0.00 -0.58 -1.56 121.76 129.71 1mnf s ALA 377 Ca -0.06 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1mnf s ALA 377 Cb -0.12 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1mnf s ALA 377 CO -0.05 -0.44 -0.02 0.08 0.00 0.00 0.00 175.76 175.32 1mnf s VAL 378 N 1.60 3.14 -0.27 0.00 1.01 0.30 -0.78 120.40 125.40 1mnf s VAL 378 Ca 0.43 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1mnf s VAL 378 Cb -0.18 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1mnf s VAL 378 CO 0.18 0.15 0.35 -0.63 0.00 0.00 0.00 175.10 175.15 1mnf s ILE 379 N 1.36 5.20 -0.44 2.22 1.01 0.26 -1.35 121.20 129.45 1mnf s ILE 379 Ca 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 60.65 61.06 1mnf s ILE 379 Cb -0.17 -3.67 0.09 0.00 0.01 0.00 0.00 42.46 38.71 1mnf s ILE 379 CO -0.03 0.17 0.31 -0.54 0.00 0.00 0.00 174.94 174.86 1mnf s LYS 380 N 2.01 2.69 0.28 2.79 1.02 0.72 -0.66 119.74 128.59 1mnf s LYS 380 Ca 0.14 -1.49 -0.30 0.00 0.02 0.00 0.00 55.97 54.33 1mnf s LYS 380 Cb -0.16 -3.91 -0.13 0.00 -0.52 0.00 0.00 37.83 33.12 1mnf s LYS 380 CO 0.10 -1.03 1.42 0.28 -0.92 0.00 0.00 175.35 175.20 1mnf n VAL 381 N 5.00 1.23 0.00 3.17 0.31 -0.57 -1.95 118.33 125.50 1mnf n VAL 381 Ca -0.10 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1mnf n VAL 381 Cb 0.43 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1mnf n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mnf n GLY 382 N 1.81 -2.31 0.00 2.92 0.00 -1.26 -1.89 105.19 104.46 1mnf n GLY 382 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1mnf n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnf n ALA 383 N -2.74 0.00 -1.33 4.61 0.00 -1.26 -4.46 120.51 115.33 1mnf n ALA 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mnf n ALA 383 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mnf n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mnf n ALA 384 N -3.00 -2.65 -0.05 0.00 0.00 -1.26 -4.60 120.51 108.95 1mnf n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mnf n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mnf n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mnf n THR 385 N -0.36 -0.64 -0.04 0.00 -2.24 -1.26 -4.54 114.28 105.20 1mnf n THR 385 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 1mnf n THR 385 Cb 0.00 -0.64 0.67 0.00 -2.10 0.00 0.00 70.33 68.27 1mnf n THR 385 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1mnf h GLU 386 N 0.00 0.04 0.28 -0.78 4.81 -1.99 -2.28 114.58 114.66 1mnf h GLU 386 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1mnf h GLU 386 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1mnf h GLU 386 CO 0.00 0.03 -0.13 0.28 -0.73 0.00 0.00 179.01 178.46 1mnf h VAL 387 N 0.05 0.65 -0.99 0.32 2.07 -1.99 -2.44 116.25 113.91 1mnf h VAL 387 Ca 0.29 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1mnf h VAL 387 Cb 1.09 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1mnf h VAL 387 CO -0.02 0.14 0.65 -0.33 0.02 0.00 0.00 177.57 178.03 1mnf h GLU 388 N -0.87 1.17 -0.52 1.57 5.08 -1.74 -1.68 114.58 117.59 1mnf h GLU 388 Ca -0.04 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1mnf h GLU 388 Cb 0.51 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1mnf h GLU 388 CO 0.06 0.78 0.29 1.98 -1.00 0.00 0.00 179.01 181.12 1mnf h MET 389 N 1.21 0.56 -0.04 2.33 4.05 -1.43 0.56 114.93 122.16 1mnf h MET 389 Ca 0.41 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.69 1mnf h MET 389 Cb 0.09 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1mnf h MET 389 CO -0.15 0.37 -0.49 0.87 0.23 0.00 0.00 176.91 177.75 1mnf h LYS 390 N 0.58 0.10 -0.12 0.39 1.79 -0.89 -1.96 116.57 116.45 1mnf h LYS 390 Ca 0.22 -0.05 -0.22 0.00 -2.18 0.00 0.00 60.65 58.42 1mnf h LYS 390 Cb 0.07 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1mnf h LYS 390 CO -0.12 0.57 -0.78 1.49 -1.08 0.00 0.00 179.45 179.52 1mnf h GLU 391 N 0.08 0.68 -0.32 3.15 4.22 -0.66 -2.93 114.58 118.79 1mnf h GLU 391 Ca 0.00 -0.57 -0.18 0.00 0.08 0.00 0.00 59.36 58.70 1mnf h GLU 391 Cb 0.89 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1mnf h GLU 391 CO 0.07 1.18 -0.49 -0.22 -2.18 0.00 0.00 179.01 177.37 1mnf h LYS 392 N 0.46 0.90 -0.60 1.92 3.64 -0.85 -2.83 116.57 119.22 1mnf h LYS 392 Ca -0.05 -0.54 0.10 0.00 -1.27 0.00 0.00 60.65 58.89 1mnf h LYS 392 Cb 1.40 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.23 1mnf h LYS 392 CO 0.15 1.18 0.40 -0.22 -2.27 0.00 0.00 179.45 178.70 1mnf h LYS 393 N 0.71 0.36 -0.02 1.90 3.64 -1.36 0.06 116.57 121.86 1mnf h LYS 393 Ca 0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1mnf h LYS 393 Cb 1.10 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1mnf h LYS 393 CO 0.11 0.24 -0.03 0.00 -2.27 0.00 0.00 179.45 177.50 1mnf h ALA 394 N 1.70 0.04 -0.86 5.00 0.00 -1.32 -1.83 119.26 121.99 1mnf h ALA 394 Ca 0.28 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 394 Cb 0.59 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1mnf h ALA 394 CO -0.07 -0.17 0.57 0.00 0.00 0.00 0.00 179.25 179.58 1mnf h ARG 395 N -0.45 1.05 -0.10 0.00 3.08 -1.11 -1.43 114.38 115.43 1mnf h ARG 395 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1mnf h ARG 395 Cb 0.58 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1mnf h ARG 395 CO 0.01 0.70 0.02 0.28 -1.07 0.00 0.00 179.97 179.90 1mnf h VAL 396 N 1.08 1.21 -0.77 2.04 2.07 -1.00 0.50 116.25 121.39 1mnf h VAL 396 Ca 0.34 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1mnf h VAL 396 Cb 0.01 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1mnf h VAL 396 CO -0.10 0.19 0.45 -0.33 0.02 0.00 0.00 177.57 177.80 1mnf h GLU 397 N -0.07 0.77 0.11 1.57 5.08 -0.80 0.19 114.58 121.44 1mnf h GLU 397 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1mnf h GLU 397 Cb 0.28 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1mnf h GLU 397 CO 0.00 0.51 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.03 1mnf h ASP 398 N 0.79 -0.13 -0.99 1.42 3.32 -1.18 -2.66 116.42 116.99 1mnf h ASP 398 Ca 0.35 -0.37 0.22 0.00 0.02 0.00 0.00 57.03 57.26 1mnf h ASP 398 Cb 0.24 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.73 1mnf h ASP 398 CO -0.20 0.33 0.63 0.00 -1.72 0.00 0.00 179.24 178.28 1mnf h ALA 399 N 0.15 2.04 0.23 3.45 0.00 -0.59 -0.24 119.26 124.30 1mnf h ALA 399 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 399 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1mnf h ALA 399 CO 0.03 -0.40 -0.11 1.25 0.00 0.00 0.00 179.25 180.01 1mnf h LEU 400 N 0.52 -0.26 -0.99 0.00 5.85 -0.48 -0.16 115.31 119.78 1mnf h LEU 400 Ca 0.56 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.28 1mnf h LEU 400 Cb 1.21 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 1mnf h LEU 400 CO -0.29 -0.11 0.64 0.45 -0.34 0.00 0.00 178.44 178.79 1mnf h HIS 401 N -0.41 1.18 -0.32 1.25 3.86 -0.75 0.11 115.15 120.07 1mnf h HIS 401 Ca -0.03 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1mnf h HIS 401 Cb 0.31 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1mnf h HIS 401 CO -0.03 0.61 -0.01 0.00 0.86 0.00 0.00 177.93 179.35 1mnf h ALA 402 N 1.45 0.44 -0.54 2.45 0.00 -1.02 -2.43 119.26 119.60 1mnf h ALA 402 Ca 0.43 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1mnf h ALA 402 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1mnf h ALA 402 CO -0.17 0.20 -0.08 1.15 0.00 0.00 0.00 179.25 180.35 1mnf h THR 403 N 0.38 1.27 -0.58 0.00 2.02 -0.51 -0.80 112.91 114.69 1mnf h THR 403 Ca 0.09 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.09 1mnf h THR 403 Cb 0.46 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1mnf h THR 403 CO 0.02 0.43 0.33 -0.09 0.37 0.00 0.00 175.52 176.58 1mnf h ARG 404 N 0.88 0.62 -0.44 6.66 9.65 -0.72 -0.46 114.38 130.56 1mnf h ARG 404 Ca 0.14 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.86 1mnf h ARG 404 Cb 0.64 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1mnf h ARG 404 CO 0.04 0.41 -0.21 0.00 2.80 0.00 0.00 179.97 183.01 1mnf h ALA 405 N 1.28 0.62 -0.18 2.80 0.00 -1.25 -2.74 119.26 119.79 1mnf h ALA 405 Ca 0.25 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1mnf h ALA 405 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1mnf h ALA 405 CO -0.14 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 1mnf h ALA 406 N 0.84 1.64 0.00 0.00 0.00 -0.61 -1.57 119.26 119.56 1mnf h ALA 406 Ca 0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1mnf h ALA 406 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1mnf h ALA 406 CO 0.06 0.27 -0.49 0.28 0.00 0.00 0.00 179.25 179.37 1mnf h VAL 407 N 0.26 1.13 0.22 0.00 2.07 -0.87 0.36 116.25 119.42 1mnf h VAL 407 Ca 0.06 -1.83 -0.33 0.00 0.82 0.00 0.00 66.70 65.43 1mnf h VAL 407 Cb 0.21 2.05 0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1mnf h VAL 407 CO 0.01 0.48 -1.47 -0.33 0.02 0.00 0.00 177.57 176.27 1mnf h GLU 408 N 0.00 0.47 0.00 1.57 5.08 -1.02 -3.42 114.58 117.27 1mnf h GLU 408 Ca -0.00 -0.81 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1mnf h GLU 408 Cb 1.01 0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1mnf h GLU 408 CO 0.06 1.38 0.00 0.39 -1.00 0.00 0.00 179.01 179.85 1mnf n GLU 409 N -3.66 0.31 0.00 2.33 1.02 -0.88 -5.08 120.64 114.67 1mnf n GLU 409 Ca -0.16 -0.59 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 1mnf n GLU 409 Cb 1.09 -0.55 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 1mnf n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mnf n GLY 410 N -0.05 -1.76 3.24 0.62 0.00 0.13 -4.50 105.19 102.86 1mnf n GLY 410 Ca 0.00 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 1mnf n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mnf s VAL 411 N 0.00 1.10 0.15 1.61 -7.23 -0.41 -0.82 120.40 114.80 1mnf s VAL 411 Ca 0.00 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.12 1mnf s VAL 411 Cb 0.00 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1mnf s VAL 411 CO 0.00 -0.77 0.08 0.68 -0.31 0.00 0.00 175.10 174.79 1mnf s VAL 412 N -3.37 0.07 -0.08 1.32 -7.23 -0.37 -0.85 120.40 109.89 1mnf s VAL 412 Ca 0.16 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 1mnf s VAL 412 Cb 0.03 -2.18 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 1mnf s VAL 412 CO -0.00 -0.32 1.99 0.00 -0.31 0.00 0.00 175.10 176.45 1mnf s ALA 413 N -4.08 3.28 1.00 1.32 0.00 -1.26 -1.55 121.76 120.46 1mnf s ALA 413 Ca 0.28 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1mnf s ALA 413 Cb 0.07 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1mnf s ALA 413 CO 0.05 -1.99 0.00 0.41 0.00 0.00 0.00 175.76 174.23 1mnf n GLY 414 N 4.91 -0.19 2.55 0.00 0.00 -0.52 -1.25 105.19 110.69 1mnf n GLY 414 Ca 0.23 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 1mnf n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mnf n GLY 415 N 4.75 1.14 2.70 -0.02 0.00 -1.26 -1.70 105.19 110.80 1mnf n GLY 415 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1mnf n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mnf n GLY 416 N -0.71 0.58 0.11 -0.02 0.00 -1.26 -4.46 105.19 99.42 1mnf n GLY 416 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1mnf n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1mnf h VAL 417 N 0.00 1.34 -0.38 1.61 -1.51 -1.43 -3.10 116.25 112.78 1mnf h VAL 417 Ca 0.00 -2.59 0.02 0.00 -1.23 0.00 0.00 66.70 62.91 1mnf h VAL 417 Cb 0.12 2.46 -0.03 0.00 -2.13 0.00 0.00 31.29 31.71 1mnf h VAL 417 CO 0.00 0.70 0.21 0.00 -1.23 0.00 0.00 177.57 177.24 1mnf h ALA 418 N 1.29 0.47 -0.37 5.19 0.00 -1.37 0.22 119.26 124.70 1mnf h ALA 418 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1mnf h ALA 418 Cb 1.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1mnf h ALA 418 CO 0.09 -0.14 0.16 -0.07 0.00 0.00 0.00 179.25 179.28 1mnf h LEU 419 N 0.42 0.51 -0.97 0.00 3.38 -1.83 0.10 115.31 116.92 1mnf h LEU 419 Ca 0.16 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1mnf h LEU 419 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1mnf h LEU 419 CO -0.09 0.52 -0.36 -0.29 0.09 0.00 0.00 178.44 178.31 1mnf h ILE 420 N 0.46 1.29 -0.17 1.22 2.10 -1.42 -1.84 117.51 119.14 1mnf h ILE 420 Ca 0.12 -1.42 -0.05 0.00 1.08 0.00 0.00 64.86 64.59 1mnf h ILE 420 Cb 0.17 1.59 -0.00 0.00 -1.09 0.00 0.00 36.82 37.48 1mnf h ILE 420 CO -0.01 0.43 -0.09 -0.09 -1.08 0.00 0.00 178.15 177.31 1mnf h ARG 421 N 0.25 0.37 -0.96 2.19 9.65 -0.22 -1.89 114.38 123.77 1mnf h ARG 421 Ca 0.03 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1mnf h ARG 421 Cb 0.76 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.29 1mnf h ARG 421 CO 0.06 0.68 0.60 0.28 2.80 0.00 0.00 179.97 184.39 1mnf h VAL 422 N 0.05 1.25 -0.49 0.20 2.07 -0.67 -2.70 116.25 115.96 1mnf h VAL 422 Ca 0.04 -0.51 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 1mnf h VAL 422 Cb 0.57 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1mnf h VAL 422 CO 0.03 0.26 -0.20 0.00 0.02 0.00 0.00 177.57 177.68 1mnf h ALA 423 N 1.36 0.72 -0.03 1.67 0.00 -1.25 -2.74 119.26 118.99 1mnf h ALA 423 Ca 0.35 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mnf h ALA 423 Cb -0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1mnf h ALA 423 CO -0.07 0.67 0.16 0.66 0.00 0.00 0.00 179.25 180.67 1mnf h SER 424 N 0.86 0.00 0.93 0.00 4.64 -1.00 -0.46 113.55 118.51 1mnf h SER 424 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1mnf h SER 424 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1mnf h SER 424 CO 0.06 0.00 -0.67 0.11 -0.87 0.00 0.00 176.83 175.46 1mnf h LYS 425 N 0.00 0.00 -0.77 4.77 1.57 -1.44 -3.34 116.57 117.36 1mnf h LYS 425 Ca 0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1mnf h LYS 425 Cb 0.34 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.55 1mnf h LYS 425 CO -0.00 0.00 0.21 1.28 -0.57 0.00 0.00 179.45 180.37 1mnf n LEU 426 N -2.25 5.54 0.26 2.94 4.77 -0.18 -4.57 117.00 123.50 1mnf n LEU 426 Ca 0.03 -2.87 0.18 0.00 -0.03 0.00 0.00 56.01 53.32 1mnf n LEU 426 Cb 0.46 -0.71 0.91 0.00 -2.33 0.00 0.00 43.42 41.75 1mnf n LEU 426 CO 0.37 0.73 1.15 0.00 -1.33 0.00 0.00 177.39 178.31 1mnf h ALA 427 N 2.77 1.55 -0.10 -1.18 0.00 -1.70 -1.69 119.26 118.91 1mnf h ALA 427 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1mnf h ALA 427 Cb 2.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1mnf h ALA 427 CO 0.63 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.38 1mnf n ASP 428 N -3.47 2.68 -4.73 0.00 8.00 -1.26 -4.98 116.55 112.79 1mnf n ASP 428 Ca -0.00 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 1mnf n ASP 428 Cb 0.29 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1mnf n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1mnf s LEU 429 N -1.48 4.36 0.16 0.64 2.96 -0.64 -4.99 118.68 119.70 1mnf s LEU 429 Ca 0.24 2.89 0.03 0.00 -0.22 0.00 0.00 54.13 57.08 1mnf s LEU 429 Cb 0.16 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1mnf s LEU 429 CO 0.24 -0.96 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.12 1mnf s ARG 430 N 0.74 1.08 0.00 1.98 1.81 -1.26 -4.96 118.95 118.34 1mnf s ARG 430 Ca 0.72 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 1mnf s ARG 430 Cb -0.49 -0.47 0.00 0.00 -0.45 0.00 0.00 34.95 33.54 1mnf s ARG 430 CO 0.36 -0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.38 1mnf n GLY 431 N -0.22 4.57 0.11 -3.53 0.00 -1.26 -5.01 105.19 99.86 1mnf n GLY 431 Ca -0.09 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.09 1mnf n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mnf n GLN 432 N 0.00 0.61 -4.06 1.61 6.02 -1.26 -4.93 117.38 115.37 1mnf n GLN 432 Ca 0.00 0.14 -0.13 0.00 -0.01 0.00 0.00 57.00 57.00 1mnf n GLN 432 Cb 0.00 -1.82 -0.04 0.00 1.02 0.00 0.00 30.24 29.40 1mnf n GLN 432 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1mnf s ASN 433 N -5.43 0.57 0.37 1.08 2.20 -1.26 -5.05 114.94 107.42 1mnf s ASN 433 Ca -0.01 -1.33 0.06 0.00 -0.94 0.00 0.00 52.86 50.64 1mnf s ASN 433 Cb 0.09 0.64 0.70 0.00 -2.00 0.00 0.00 41.25 40.68 1mnf s ASN 433 CO 0.80 -1.25 1.94 -0.33 -2.94 0.00 0.00 177.10 175.31 1mnf h GLU 434 N 2.17 0.49 -0.25 3.55 4.39 -1.99 -2.04 114.58 120.91 1mnf h GLU 434 Ca -0.28 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 1mnf h GLU 434 Cb 1.24 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1mnf h GLU 434 CO 0.39 0.47 0.12 -0.44 -1.16 0.00 0.00 179.01 178.39 1mnf h ASP 435 N 0.49 0.32 -0.59 1.42 3.32 -1.95 -1.11 116.42 118.31 1mnf h ASP 435 Ca 0.11 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1mnf h ASP 435 Cb 0.21 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1mnf h ASP 435 CO -0.00 0.35 0.39 1.56 -1.72 0.00 0.00 179.24 179.82 1mnf h GLN 436 N 0.27 0.76 -0.72 3.56 4.20 -1.61 -0.65 115.11 120.93 1mnf h GLN 436 Ca 0.09 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1mnf h GLN 436 Cb 0.11 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1mnf h GLN 436 CO -0.01 0.50 0.19 -0.91 -0.67 0.00 0.00 178.83 177.93 1mnf h ASN 437 N 0.78 1.07 -0.54 1.46 2.35 -0.77 -1.31 115.58 118.62 1mnf h ASN 437 Ca 0.22 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1mnf h ASN 437 Cb -0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 1mnf h ASN 437 CO -0.05 1.01 0.21 0.58 -1.65 0.00 0.00 177.43 177.53 1mnf h VAL 438 N 1.08 1.22 -0.39 2.81 2.07 -0.16 -1.50 116.25 121.38 1mnf h VAL 438 Ca 0.23 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1mnf h VAL 438 Cb 0.35 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1mnf h VAL 438 CO -0.00 0.27 0.09 1.23 0.02 0.00 0.00 177.57 179.17 1mnf h GLY 439 N 0.74 0.46 0.68 2.17 0.00 -0.66 0.13 103.07 106.59 1mnf h GLY 439 Ca 0.18 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.52 1mnf h GLY 439 CO -0.01 -0.03 0.16 -2.22 0.00 0.00 0.00 176.54 174.44 1mnf h ILE 440 N 0.22 0.90 0.00 2.60 2.04 -0.80 -1.42 117.51 121.04 1mnf h ILE 440 Ca 0.19 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1mnf h ILE 440 Cb 0.21 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1mnf h ILE 440 CO -0.24 0.06 -0.29 0.11 0.00 0.00 0.00 178.15 177.80 1mnf h LYS 441 N 0.34 0.00 -0.33 2.37 1.79 -0.52 -1.33 116.57 118.90 1mnf h LYS 441 Ca 0.19 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.60 1mnf h LYS 441 Cb 0.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1mnf h LYS 441 CO -0.17 0.29 -0.01 0.28 -1.08 0.00 0.00 179.45 178.75 1mnf h VAL 442 N 0.00 1.26 -0.06 0.50 2.07 0.23 -1.28 116.25 118.97 1mnf h VAL 442 Ca -0.00 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1mnf h VAL 442 Cb 0.54 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1mnf h VAL 442 CO 0.04 0.32 -0.01 0.00 0.02 0.00 0.00 177.57 177.94 1mnf h ALA 443 N 0.84 0.08 -0.75 1.67 0.00 -0.96 -1.63 119.26 118.52 1mnf h ALA 443 Ca 0.09 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1mnf h ALA 443 Cb 0.47 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1mnf h ALA 443 CO 0.02 -0.22 0.50 -0.07 0.00 0.00 0.00 179.25 179.48 1mnf h LEU 444 N -0.22 0.83 -0.46 0.00 3.38 -1.25 -1.38 115.31 116.21 1mnf h LEU 444 Ca 0.02 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1mnf h LEU 444 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1mnf h LEU 444 CO 0.00 0.59 -0.09 -0.09 0.09 0.00 0.00 178.44 178.94 1mnf h ARG 445 N 0.97 0.88 -0.27 1.13 2.43 -1.16 -2.91 114.38 115.45 1mnf h ARG 445 Ca 0.28 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1mnf h ARG 445 Cb -0.05 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1mnf h ARG 445 CO -0.07 0.97 -0.01 0.00 -1.51 0.00 0.00 179.97 179.35 1mnf h ALA 446 N 0.88 1.49 0.00 2.80 0.00 -0.35 -2.23 119.26 121.85 1mnf h ALA 446 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mnf h ALA 446 Cb 0.63 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1mnf h ALA 446 CO 0.04 0.37 0.01 -1.33 0.00 0.00 0.00 179.25 178.33 1mnf n MET 447 N -4.32 0.00 0.01 0.00 2.81 -0.61 -0.28 117.12 114.74 1mnf n MET 447 Ca 0.01 0.38 0.11 0.00 -1.81 0.00 0.00 57.70 56.39 1mnf n MET 447 Cb 0.22 -1.51 0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1mnf n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1mnf n GLU 448 N -1.38 0.18 -0.07 0.03 1.02 -0.84 -3.61 120.64 115.97 1mnf n GLU 448 Ca 0.00 -0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 1mnf n GLU 448 Cb 0.01 -1.55 -0.01 0.00 -0.02 0.00 0.00 31.44 29.87 1mnf n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mnf h ALA 449 N 2.71 0.02 -0.05 0.62 0.00 -0.79 -1.34 119.26 120.44 1mnf h ALA 449 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1mnf h ALA 449 Cb 0.64 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1mnf h ALA 449 CO 0.00 -0.58 -0.21 -1.35 0.00 0.00 0.00 179.25 177.11 1mnf h PRO 450 N -0.15 -0.30 0.35 0.00 0.11 -1.78 0.74 132.00 130.96 1mnf h PRO 450 Ca 0.15 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1mnf h PRO 450 Cb 0.39 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1mnf h PRO 450 CO -0.38 -0.20 -0.19 1.25 -0.21 0.00 0.00 178.00 178.27 1mnf h LEU 451 N -0.31 -0.47 -0.80 2.35 6.46 -1.72 -1.09 115.31 119.73 1mnf h LEU 451 Ca 0.07 0.02 0.15 0.00 -0.12 0.00 0.00 57.88 58.00 1mnf h LEU 451 Cb 0.42 0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 40.38 1mnf h LEU 451 CO -0.23 -0.31 0.37 0.03 -0.62 0.00 0.00 178.44 177.68 1mnf h ARG 452 N -0.51 0.51 -0.39 1.25 3.08 -1.08 0.66 114.38 117.90 1mnf h ARG 452 Ca -0.04 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1mnf h ARG 452 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1mnf h ARG 452 CO 0.06 0.34 0.06 0.37 -1.07 0.00 0.00 179.97 179.73 1mnf h GLN 453 N 0.53 0.64 -0.50 0.04 5.75 -0.59 0.38 115.11 121.37 1mnf h GLN 453 Ca 0.44 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.81 1mnf h GLN 453 Cb 0.66 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 1mnf h GLN 453 CO -0.39 0.70 0.25 0.82 -2.65 0.00 0.00 178.83 177.57 1mnf h ILE 454 N 0.49 0.96 -0.64 2.39 2.04 0.06 -0.73 117.51 122.08 1mnf h ILE 454 Ca 0.12 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1mnf h ILE 454 Cb 0.37 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1mnf h ILE 454 CO 0.01 0.09 0.14 0.58 0.00 0.00 0.00 178.15 178.97 1mnf h VAL 455 N 0.49 1.26 -0.87 1.67 2.07 -0.67 -2.68 116.25 117.51 1mnf h VAL 455 Ca 0.22 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1mnf h VAL 455 Cb 0.12 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1mnf h VAL 455 CO -0.15 0.36 0.47 0.25 0.02 0.00 0.00 177.57 178.51 1mnf h LEU 456 N 0.95 1.10 -1.98 2.57 5.85 -0.33 -1.14 115.31 122.32 1mnf h LEU 456 Ca 0.20 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1mnf h LEU 456 Cb 0.38 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1mnf h LEU 456 CO 0.00 0.89 -0.10 0.78 -0.34 0.00 0.00 178.44 179.67 1mnf h ASN 457 N 1.23 0.00 1.06 1.25 2.35 -0.84 -0.05 115.58 120.57 1mnf h ASN 457 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1mnf h ASN 457 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1mnf h ASN 457 CO -0.05 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.84 1mnf n GLY 459 N 1.42 0.55 3.36 0.00 0.00 -0.03 -5.06 105.19 105.43 1mnf n GLY 459 Ca 0.07 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1mnf n GLY 459 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mnf n GLU 460 N -2.43 0.73 -3.34 1.61 -0.58 -0.90 -5.04 120.64 110.69 1mnf n GLU 460 Ca 0.00 -2.90 -0.45 0.00 -0.42 0.00 0.00 57.16 53.40 1mnf n GLU 460 Cb 0.08 0.11 -0.07 0.00 -0.57 0.00 0.00 31.44 30.99 1mnf n GLU 460 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1mnf s GLU 461 N -4.10 3.00 0.21 3.49 2.02 -1.26 -4.38 118.70 117.68 1mnf s GLU 461 Ca 0.38 -1.33 -0.15 0.00 0.02 0.00 0.00 54.97 53.89 1mnf s GLU 461 Cb -0.03 -4.15 0.23 0.00 0.10 0.00 0.00 34.13 30.28 1mnf s GLU 461 CO 0.24 -1.11 1.61 -1.35 0.02 0.00 0.00 175.26 174.68 1mnf h PRO 462 N 8.82 -0.04 -0.75 0.39 0.11 -1.87 -1.17 132.00 137.49 1mnf h PRO 462 Ca -0.29 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.97 1mnf h PRO 462 Cb 1.11 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.13 1mnf h PRO 462 CO 0.92 -0.02 0.27 0.77 -0.21 0.00 0.00 178.00 179.72 1mnf h SER 463 N -0.04 0.21 0.03 -2.05 0.02 -1.95 0.36 113.55 110.13 1mnf h SER 463 Ca 0.30 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1mnf h SER 463 Cb 0.50 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1mnf h SER 463 CO -0.68 0.07 -0.01 0.58 -1.14 0.00 0.00 176.83 175.64 1mnf h VAL 464 N 0.40 1.34 -0.60 2.27 2.07 -1.67 -0.76 116.25 119.30 1mnf h VAL 464 Ca 0.41 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1mnf h VAL 464 Cb 0.65 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1mnf h VAL 464 CO -0.43 0.30 0.30 0.58 0.02 0.00 0.00 177.57 178.35 1mnf h VAL 465 N -0.56 1.21 -0.58 2.57 2.07 -1.03 -0.11 116.25 119.82 1mnf h VAL 465 Ca -0.00 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1mnf h VAL 465 Cb 0.53 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1mnf h VAL 465 CO 0.01 0.24 0.33 0.00 0.02 0.00 0.00 177.57 178.16 1mnf h ALA 466 N 1.13 0.74 -0.78 1.67 0.00 -0.35 0.37 119.26 122.05 1mnf h ALA 466 Ca 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1mnf h ALA 466 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1mnf h ALA 466 CO -0.03 0.24 0.51 -0.97 0.00 0.00 0.00 179.25 179.00 1mnf h ASN 467 N 0.78 0.87 -0.15 0.00 -1.24 -0.70 -0.64 115.58 114.51 1mnf h ASN 467 Ca 0.21 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 57.10 1mnf h ASN 467 Cb 0.02 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.86 1mnf h ASN 467 CO -0.04 0.62 -0.30 0.74 -1.29 0.00 0.00 177.43 177.17 1mnf h THR 468 N 1.03 1.36 -0.78 -3.57 2.02 -0.60 -2.05 112.91 110.32 1mnf h THR 468 Ca 0.29 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1mnf h THR 468 Cb -0.08 2.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1mnf h THR 468 CO -0.08 0.47 0.44 0.58 0.37 0.00 0.00 175.52 177.30 1mnf h VAL 469 N 0.07 1.23 -0.26 3.16 2.07 -0.77 -1.74 116.25 120.00 1mnf h VAL 469 Ca 0.00 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1mnf h VAL 469 Cb 0.89 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1mnf h VAL 469 CO 0.07 0.25 -0.09 0.11 0.02 0.00 0.00 177.57 177.93 1mnf h LYS 470 N 1.08 0.41 -0.42 1.57 1.57 -1.11 -2.80 116.57 116.87 1mnf h LYS 470 Ca 0.28 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1mnf h LYS 470 Cb 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1mnf h LYS 470 CO -0.05 0.51 0.22 0.78 -0.57 0.00 0.00 179.45 180.34 1mnf h GLY 471 N 0.83 0.62 0.00 3.86 0.00 -0.56 -3.43 103.07 104.39 1mnf h GLY 471 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1mnf h GLY 471 CO 0.02 0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1mnf n GLY 472 N -1.31 0.29 3.70 4.60 0.00 -1.06 -5.11 105.19 106.30 1mnf n GLY 472 Ca 0.03 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 1mnf n GLY 472 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1mnf s ASP 473 N -1.00 0.34 0.84 1.61 3.84 -1.26 -5.04 116.67 116.00 1mnf s ASP 473 Ca 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 52.55 51.28 1mnf s ASP 473 Cb 0.00 0.79 0.00 0.00 -1.38 0.00 0.00 42.92 42.33 1mnf s ASP 473 CO 0.00 -1.56 0.00 0.61 -0.00 0.00 0.00 175.17 174.22 1mnf n GLY 474 N -0.55 2.05 2.15 2.12 0.00 -1.26 -2.45 105.19 107.26 1mnf n GLY 474 Ca -0.05 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1mnf n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mnf n ASN 475 N 3.01 5.63 -4.68 1.61 4.13 -1.26 -4.93 115.26 118.77 1mnf n ASN 475 Ca 0.00 -3.73 -0.43 0.00 1.68 0.00 0.00 54.58 52.11 1mnf n ASN 475 Cb 0.00 -0.84 -0.02 0.00 -1.54 0.00 0.00 39.78 37.37 1mnf n ASN 475 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1mnf s TYR 476 N -3.58 3.38 0.00 3.10 5.04 -1.03 -0.08 117.35 124.19 1mnf s TYR 476 Ca 0.59 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 1mnf s TYR 476 Cb 0.48 -3.26 0.00 0.00 0.35 0.00 0.00 41.96 39.53 1mnf s TYR 476 CO 0.03 -0.50 0.00 0.41 -1.34 0.00 0.00 175.55 174.15 1mnf n GLY 477 N 3.23 3.82 3.22 8.97 0.00 0.12 -4.74 105.19 119.81 1mnf n GLY 477 Ca 0.10 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 1mnf n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mnf s TYR 478 N -3.16 3.07 -0.63 1.61 5.04 -1.26 -2.26 117.35 119.76 1mnf s TYR 478 Ca 0.00 -1.46 -0.28 0.00 -2.44 0.00 0.00 57.07 52.89 1mnf s TYR 478 Cb 0.00 -2.08 0.03 0.00 0.35 0.00 0.00 41.96 40.25 1mnf s TYR 478 CO 0.00 -0.70 1.29 1.21 -1.34 0.00 0.00 175.55 176.00 1mnf s ASN 479 N 1.35 6.26 0.48 4.32 3.84 -0.29 -4.86 114.94 126.03 1mnf s ASN 479 Ca 0.01 -0.03 0.21 0.00 0.21 0.00 0.00 52.86 53.26 1mnf s ASN 479 Cb -0.17 -2.55 1.20 0.00 -0.55 0.00 0.00 41.25 39.18 1mnf s ASN 479 CO -0.04 -1.67 2.01 0.00 -2.79 0.00 0.00 177.10 174.62 1mnf h ALA 480 N 10.17 1.44 0.57 1.71 0.00 -1.95 0.62 119.26 131.82 1mnf h ALA 480 Ca -0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1mnf h ALA 480 Cb 1.06 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1mnf h ALA 480 CO 1.22 0.21 -0.27 0.00 0.00 0.00 0.00 179.25 180.41 1mnf h ALA 481 N 1.83 -0.85 -0.00 0.00 0.00 -1.95 -3.24 119.26 115.05 1mnf h ALA 481 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1mnf h ALA 481 Cb 0.37 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1mnf h ALA 481 CO 0.02 -0.79 -0.10 0.25 0.00 0.00 0.00 179.25 178.63 1mnf n THR 482 N -4.90 0.00 -3.74 0.00 -2.24 -1.20 -4.92 114.28 97.28 1mnf n THR 482 Ca -0.09 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.46 1mnf n THR 482 Cb 0.30 -0.33 0.03 0.00 -2.10 0.00 0.00 70.33 68.23 1mnf n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mnf n GLU 483 N -1.43 -4.89 -3.95 -0.78 1.02 0.21 -5.00 120.64 105.82 1mnf n GLU 483 Ca 0.08 0.61 -0.10 0.00 -0.02 0.00 0.00 57.16 57.73 1mnf n GLU 483 Cb 0.32 -5.17 -0.11 0.00 -0.02 0.00 0.00 31.44 26.46 1mnf n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mnf s GLU 484 N -6.08 0.30 0.63 3.49 0.41 -1.08 -4.97 118.70 111.40 1mnf s GLU 484 Ca 0.07 -0.49 -0.04 0.00 -0.41 0.00 0.00 54.97 54.10 1mnf s GLU 484 Cb -0.04 0.11 0.04 0.00 -1.78 0.00 0.00 34.13 32.47 1mnf s GLU 484 CO 0.82 -0.05 0.92 0.71 -0.49 0.00 0.00 175.26 177.16 1mnf s TYR 485 N -1.25 2.96 -5.00 1.61 1.51 -1.26 -1.14 117.35 114.78 1mnf s TYR 485 Ca -0.14 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1mnf s TYR 485 Cb -0.08 -2.97 0.00 0.00 -0.11 0.00 0.00 41.96 38.80 1mnf s TYR 485 CO -0.01 -1.13 0.00 0.41 -1.11 0.00 0.00 175.55 173.71 1mnf n GLY 486 N -2.68 -0.39 3.63 0.71 0.00 -0.96 -4.90 105.19 100.61 1mnf n GLY 486 Ca 0.07 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1mnf n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mnf s ASN 487 N -4.00 6.85 0.26 1.61 3.84 -1.26 -0.71 114.94 121.53 1mnf s ASN 487 Ca 0.00 0.93 -0.03 0.00 0.21 0.00 0.00 52.86 53.97 1mnf s ASN 487 Cb 0.00 -2.49 0.38 0.00 -0.55 0.00 0.00 41.25 38.58 1mnf s ASN 487 CO 0.00 -0.77 1.89 0.24 -2.79 0.00 0.00 177.10 175.67 1mnf h MET 488 N 8.05 1.15 -0.08 0.43 2.86 -0.81 -1.09 114.93 125.44 1mnf h MET 488 Ca -0.22 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1mnf h MET 488 Cb 1.07 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1mnf h MET 488 CO 0.97 0.76 -0.06 0.82 1.06 0.00 0.00 176.91 180.47 1mnf h ILE 489 N 1.18 1.34 -0.99 -1.22 1.08 -1.77 0.05 117.51 117.18 1mnf h ILE 489 Ca 0.42 -1.14 0.05 0.00 -0.39 0.00 0.00 64.86 63.80 1mnf h ILE 489 Cb 0.12 1.92 -0.06 0.00 -3.07 0.00 0.00 36.82 35.73 1mnf h ILE 489 CO -0.16 0.32 0.64 0.44 -0.69 0.00 0.00 178.15 178.70 1mnf h ASP 490 N -0.21 1.04 0.00 1.72 3.32 -1.89 0.21 116.42 120.62 1mnf h ASP 490 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1mnf h ASP 490 Cb 0.54 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1mnf h ASP 490 CO 0.02 0.68 0.00 0.23 -1.72 0.00 0.00 179.24 178.45 1mnf n MET 491 N -4.49 0.76 -2.91 3.56 2.81 -0.43 -4.87 117.12 111.54 1mnf n MET 491 Ca 0.14 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.88 1mnf n MET 491 Cb 0.15 -1.45 0.03 0.00 -0.71 0.00 0.00 33.22 31.24 1mnf n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mnf n GLY 492 N 0.49 -0.12 3.01 3.03 0.00 0.75 -4.99 105.19 107.35 1mnf n GLY 492 Ca 0.16 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1mnf n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mnf s ILE 493 N -3.04 2.40 0.12 -0.61 1.01 -0.03 -5.03 121.20 116.01 1mnf s ILE 493 Ca 0.26 -2.57 -0.09 0.00 0.00 0.00 0.00 60.65 58.25 1mnf s ILE 493 Cb -0.12 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 1mnf s ILE 493 CO 0.32 -0.65 0.24 -1.48 0.00 0.00 0.00 174.94 173.37 1mnf s LEU 494 N 0.62 1.19 0.07 2.97 0.05 -1.26 -1.44 118.68 120.87 1mnf s LEU 494 Ca 0.12 -0.71 0.07 0.00 0.05 0.00 0.00 54.13 53.66 1mnf s LEU 494 Cb -0.21 1.14 -0.03 0.00 -2.05 0.00 0.00 46.19 45.05 1mnf s LEU 494 CO -0.06 -0.80 -0.18 -1.81 -0.55 0.00 0.00 176.35 172.95 1mnf s ASP 495 N -2.90 2.19 0.18 1.48 1.01 -0.60 -4.63 116.67 113.40 1mnf s ASP 495 Ca 0.09 -0.58 -0.32 0.00 0.71 0.00 0.00 52.55 52.46 1mnf s ASP 495 Cb 0.04 -0.14 -0.11 0.00 1.01 0.00 0.00 42.92 43.73 1mnf s ASP 495 CO -0.07 0.06 1.69 -2.84 0.21 0.00 0.00 175.17 174.22 1mnf s PRO 496 N -1.51 4.15 0.44 8.23 0.02 -1.26 -1.24 135.00 143.83 1mnf s PRO 496 Ca 0.04 2.52 0.27 0.00 0.02 0.00 0.00 61.00 63.85 1mnf s PRO 496 Cb -0.09 -3.20 1.32 0.00 0.02 0.00 0.00 34.50 32.55 1mnf s PRO 496 CO 0.03 -0.72 1.70 1.15 -0.33 0.00 0.00 177.00 178.83 1mnf h THR 497 N 4.04 0.32 -0.61 0.99 2.02 -1.21 0.29 112.91 118.75 1mnf h THR 497 Ca -0.43 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1mnf h THR 497 Cb 1.20 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1mnf h THR 497 CO 0.94 0.04 0.14 0.50 0.37 0.00 0.00 175.52 177.51 1mnf h LYS 498 N 0.20 0.95 -0.31 6.66 3.64 -1.83 -0.92 116.57 124.96 1mnf h LYS 498 Ca 0.70 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.78 1mnf h LYS 498 Cb 2.14 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.82 1mnf h LYS 498 CO -0.30 0.85 -0.15 -0.24 -2.27 0.00 0.00 179.45 177.33 1mnf h VAL 499 N 0.91 1.29 -0.55 2.00 3.04 -0.75 -1.07 116.25 121.13 1mnf h VAL 499 Ca 0.19 -1.26 -0.06 0.00 -1.01 0.00 0.00 66.70 64.57 1mnf h VAL 499 Cb 0.33 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 1mnf h VAL 499 CO 0.00 0.40 0.11 0.74 -1.01 0.00 0.00 177.57 177.82 1mnf h THR 500 N 0.41 1.25 -0.19 3.17 2.02 -1.39 -1.07 112.91 117.11 1mnf h THR 500 Ca 0.07 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1mnf h THR 500 Cb 0.68 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1mnf h THR 500 CO 0.05 0.33 0.12 -0.09 0.37 0.00 0.00 175.52 176.30 1mnf h ARG 501 N 0.78 0.26 -0.60 6.66 2.43 -1.08 -2.32 114.38 120.51 1mnf h ARG 501 Ca 0.17 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1mnf h ARG 501 Cb 0.37 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1mnf h ARG 501 CO 0.01 0.21 0.03 0.77 -1.51 0.00 0.00 179.97 179.48 1mnf h SER 502 N 0.23 0.99 -0.28 -3.80 0.02 -1.07 -0.76 113.55 108.88 1mnf h SER 502 Ca 0.07 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1mnf h SER 502 Cb 0.02 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1mnf h SER 502 CO -0.01 1.02 0.17 0.00 -1.14 0.00 0.00 176.83 176.87 1mnf h ALA 503 N 1.08 0.35 0.13 3.77 0.00 -1.10 -0.00 119.26 123.49 1mnf h ALA 503 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1mnf h ALA 503 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1mnf h ALA 503 CO 0.02 -0.21 -0.06 1.25 0.00 0.00 0.00 179.25 180.25 1mnf h LEU 504 N 0.34 -0.15 -0.95 0.00 5.85 -1.24 -1.51 115.31 117.64 1mnf h LEU 504 Ca 0.11 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1mnf h LEU 504 Cb -0.01 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1mnf h LEU 504 CO -0.05 0.15 0.51 1.56 -0.34 0.00 0.00 178.44 180.27 1mnf h GLN 505 N -0.47 1.24 -0.16 1.25 4.20 -1.07 0.38 115.11 120.49 1mnf h GLN 505 Ca -0.02 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.42 1mnf h GLN 505 Cb 0.37 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1mnf h GLN 505 CO 0.03 0.89 -0.48 1.88 -0.67 0.00 0.00 178.83 180.49 1mnf h TYR 506 N 1.25 0.50 0.18 2.96 0.05 -0.99 -1.29 116.97 119.64 1mnf h TYR 506 Ca 0.32 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1mnf h TYR 506 Cb 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1mnf h TYR 506 CO 0.01 0.81 -0.09 0.00 -1.05 0.00 0.00 178.16 177.85 1mnf h ALA 507 N 1.16 -0.24 -0.65 3.88 0.00 -0.82 -2.69 119.26 119.89 1mnf h ALA 507 Ca 0.02 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1mnf h ALA 507 Cb 0.96 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1mnf h ALA 507 CO 0.08 -0.44 0.44 0.00 0.00 0.00 0.00 179.25 179.34 1mnf h ALA 508 N 0.08 2.24 0.70 0.00 0.00 -0.90 -0.97 119.26 120.41 1mnf h ALA 508 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1mnf h ALA 508 Cb 0.46 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1mnf h ALA 508 CO 0.04 -0.41 -0.33 1.03 0.00 0.00 0.00 179.25 179.57 1mnf h SER 509 N 0.26 -0.79 -0.30 0.00 0.87 -0.99 -0.94 113.55 111.66 1mnf h SER 509 Ca 0.31 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.87 1mnf h SER 509 Cb 0.86 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1mnf h SER 509 CO -0.07 -0.44 0.10 1.62 -0.53 0.00 0.00 176.83 177.51 1mnf h VAL 510 N -1.19 1.17 -0.36 2.23 3.04 -1.24 -1.70 116.25 118.20 1mnf h VAL 510 Ca -0.10 -0.60 -0.03 0.00 -1.01 0.00 0.00 66.70 64.97 1mnf h VAL 510 Cb 0.72 0.78 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 1mnf h VAL 510 CO 0.16 0.22 0.12 0.00 -1.01 0.00 0.00 177.57 177.05 1mnf h ALA 511 N 1.57 0.48 -0.90 3.17 0.00 -1.20 -0.98 119.26 121.41 1mnf h ALA 511 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1mnf h ALA 511 Cb 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1mnf h ALA 511 CO -0.00 0.11 0.59 0.78 0.00 0.00 0.00 179.25 180.73 1mnf h GLY 512 N 0.44 1.26 0.92 0.00 0.00 -0.64 -0.91 103.07 104.15 1mnf h GLY 512 Ca 0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1mnf h GLY 512 CO -0.00 0.46 0.11 1.41 0.00 0.00 0.00 176.54 178.51 1mnf h LEU 513 N 1.21 0.54 -0.47 3.11 3.38 -1.03 -2.68 115.31 119.37 1mnf h LEU 513 Ca 0.33 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1mnf h LEU 513 Cb -0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1mnf h LEU 513 CO -0.07 0.61 0.11 0.24 0.09 0.00 0.00 178.44 179.42 1mnf h MET 514 N 0.44 0.76 0.00 1.13 2.86 -0.86 -2.35 114.93 116.90 1mnf h MET 514 Ca 0.12 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1mnf h MET 514 Cb 0.27 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1mnf h MET 514 CO -0.00 0.75 -0.00 0.82 1.06 0.00 0.00 176.91 179.54 1mnf h ILE 515 N 0.63 0.51 -0.64 -1.22 2.04 -1.12 -1.69 117.51 116.02 1mnf h ILE 515 Ca 0.15 -0.01 -0.34 0.00 1.00 0.00 0.00 64.86 65.66 1mnf h ILE 515 Cb 0.34 1.01 -0.20 0.00 -0.74 0.00 0.00 36.82 37.22 1mnf h ILE 515 CO 0.00 0.00 0.24 0.35 0.00 0.00 0.00 178.15 178.74 1mnf n THR 516 N -3.83 2.86 -4.06 -0.27 -2.24 -0.90 -4.82 114.28 101.02 1mnf n THR 516 Ca -0.03 -2.43 -0.35 0.00 -2.27 0.00 0.00 64.05 58.97 1mnf n THR 516 Cb 0.08 -0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 67.81 1mnf n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1mnf s THR 517 N -3.32 4.77 -0.05 4.28 2.01 -0.64 -4.98 115.64 117.72 1mnf s THR 517 Ca 0.50 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.47 1mnf s THR 517 Cb 0.44 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1mnf s THR 517 CO 0.04 0.50 0.06 -0.62 -0.69 0.00 0.00 174.62 173.91 1mnf n GLU 518 N 3.15 3.61 -3.77 4.92 -0.58 -1.26 -4.80 120.64 121.90 1mnf n GLU 518 Ca -0.17 -0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.43 1mnf n GLU 518 Cb 0.53 -0.79 -0.11 0.00 -0.57 0.00 0.00 31.44 30.50 1mnf n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mnf s MET 520 N 0.22 1.52 -0.09 0.00 -1.94 -0.26 -5.00 119.30 113.74 1mnf s MET 520 Ca -0.01 -0.50 0.02 0.00 -1.71 0.00 0.00 55.69 53.50 1mnf s MET 520 Cb -0.02 -1.34 0.01 0.00 2.01 0.00 0.00 34.83 35.49 1mnf s MET 520 CO -0.00 0.19 -0.15 0.08 -0.01 0.00 0.00 175.02 175.13 1mnf s VAL 521 N 0.12 1.41 0.15 -6.03 1.01 -1.26 -1.39 120.40 114.40 1mnf s VAL 521 Ca -0.04 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1mnf s VAL 521 Cb -0.11 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 1mnf s VAL 521 CO 0.02 0.42 0.28 0.28 0.00 0.00 0.00 175.10 176.09 1mnf s THR 522 N 0.75 0.08 0.61 3.92 -1.32 -1.03 -4.99 115.64 113.66 1mnf s THR 522 Ca -0.12 -1.27 -0.18 0.00 -1.21 0.00 0.00 61.69 58.91 1mnf s THR 522 Cb -0.16 -1.68 -0.03 0.00 -1.51 0.00 0.00 72.50 69.13 1mnf s THR 522 CO 0.02 -0.37 1.17 -1.81 -2.21 0.00 0.00 174.62 171.42 1mnf s ASP 523 N -2.93 5.20 0.26 8.08 1.11 -1.26 -0.04 116.67 127.09 1mnf s ASP 523 Ca 0.13 2.26 -0.29 0.00 0.18 0.00 0.00 52.55 54.83 1mnf s ASP 523 Cb 0.03 -2.58 -0.09 0.00 1.07 0.00 0.00 42.92 41.35 1mnf s ASP 523 CO -0.03 -1.58 1.25 -0.22 1.18 0.00 0.00 175.17 175.76 1mnf s LEU 524 N -4.26 4.46 0.00 1.23 2.96 -0.98 -4.55 118.68 117.54 1mnf s LEU 524 Ca 0.74 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 57.10 1mnf s LEU 524 Cb -0.27 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.80 1mnf s LEU 524 CO 0.34 -0.42 0.77 -0.81 -1.32 0.00 0.00 176.35 174.91 1mnf n PRO 525 N 1.66 0.00 0.00 0.98 -0.04 -1.26 -5.04 135.00 131.31 1mnf n PRO 525 Ca 0.02 0.29 0.16 0.00 -0.04 0.00 0.00 63.50 63.93 1mnf n PRO 525 Cb 0.43 -1.57 0.95 0.00 -0.04 0.00 0.00 33.50 33.26 1mnf n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09