#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dof n VAL 3 N 0.00 0.89 -2.75 3.57 0.31 -1.26 -5.01 118.33 114.09 1dof n VAL 3 Ca 0.00 -0.29 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 1dof n VAL 3 Cb 0.00 -1.37 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 1dof n VAL 3 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dof s SER 4 N -5.97 7.45 0.44 4.52 0.15 -1.26 -4.92 113.70 114.11 1dof s SER 4 Ca -0.22 1.74 0.30 0.00 0.70 0.00 0.00 55.95 58.47 1dof s SER 4 Cb 0.07 -2.57 1.37 0.00 -1.71 0.00 0.00 66.02 63.17 1dof s SER 4 CO 0.32 -0.09 1.91 1.55 1.20 0.00 0.00 173.24 178.13 1dof h PRO 5 N 5.78 0.00 0.00 5.44 0.13 -1.97 -1.72 132.00 139.66 1dof h PRO 5 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dof h PRO 5 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dof h PRO 5 CO 0.72 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.68 1dof n PHE 6 N -2.69 0.01 0.35 1.56 3.01 -1.26 -0.36 117.46 118.07 1dof n PHE 6 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.61 1dof n PHE 6 Cb 0.21 -0.50 0.47 0.00 -0.01 0.00 0.00 39.48 39.65 1dof n PHE 6 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1dof h ASP 7 N 0.00 0.00 0.00 4.37 5.19 -1.60 -3.43 116.42 120.95 1dof h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dof h ASP 7 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1dof h ASP 7 CO 0.00 0.00 0.00 -2.67 -3.12 0.00 0.00 179.24 173.45 1dof n TRP 8 N -2.76 0.00 0.03 4.55 4.27 -1.12 -5.03 117.44 117.38 1dof n TRP 8 Ca 0.03 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.41 1dof n TRP 8 Cb 0.36 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.17 1dof n TRP 8 CO 0.00 0.00 0.00 -0.09 -2.29 0.00 0.00 177.69 175.31 1dof h ARG 9 N 0.00 0.31 -5.62 -2.67 2.43 -0.97 -3.46 114.38 104.40 1dof h ARG 9 Ca 0.00 -0.53 -0.66 0.00 -0.81 0.00 0.00 59.98 57.97 1dof h ARG 9 Cb 0.00 0.20 -0.25 0.00 -0.42 0.00 0.00 29.97 29.50 1dof h ARG 9 CO 0.00 1.26 -0.75 0.71 -1.51 0.00 0.00 179.97 179.68 1dof s TYR 10 N -2.53 2.83 0.00 2.20 4.12 -0.50 -5.01 117.35 118.45 1dof s TYR 10 Ca -0.19 -0.43 0.00 0.00 0.02 0.00 0.00 57.07 56.47 1dof s TYR 10 Cb 0.05 -1.80 0.00 0.00 -1.52 0.00 0.00 41.96 38.69 1dof s TYR 10 CO 0.80 -0.05 0.00 0.41 0.02 0.00 0.00 175.55 176.73 1dof n GLY 11 N 3.13 2.53 3.91 0.71 0.00 -1.25 -4.56 105.19 109.67 1dof n GLY 11 Ca -0.18 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 1dof n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dof s SER 12 N 0.00 6.11 0.31 1.61 1.04 -1.26 -4.92 113.70 116.59 1dof s SER 12 Ca 0.00 0.87 0.01 0.00 0.48 0.00 0.00 55.95 57.31 1dof s SER 12 Cb 0.00 -2.12 0.50 0.00 0.10 0.00 0.00 66.02 64.50 1dof s SER 12 CO 0.00 -0.69 1.88 -0.08 0.98 0.00 0.00 173.24 175.33 1dof h GLU 13 N 0.13 0.77 -0.88 4.02 4.22 -1.97 0.63 114.58 121.51 1dof h GLU 13 Ca -0.47 -0.13 0.16 0.00 0.08 0.00 0.00 59.36 59.01 1dof h GLU 13 Cb 1.22 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 30.24 1dof h GLU 13 CO 0.61 0.66 0.45 1.49 -2.18 0.00 0.00 179.01 180.04 1dof h GLU 14 N 0.75 0.59 0.10 1.92 4.81 -2.00 0.35 114.58 121.10 1dof h GLU 14 Ca 0.18 -0.04 -0.32 0.00 -0.13 0.00 0.00 59.36 59.05 1dof h GLU 14 Cb 0.20 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1dof h GLU 14 CO -0.01 0.39 -1.71 0.82 -0.73 0.00 0.00 179.01 177.77 1dof h ILE 15 N 0.61 0.93 -0.89 2.32 1.08 -1.76 -3.37 117.51 116.44 1dof h ILE 15 Ca 0.49 -2.64 0.02 0.00 -0.39 0.00 0.00 64.86 62.35 1dof h ILE 15 Cb 0.74 2.62 -0.05 0.00 -3.07 0.00 0.00 36.82 37.06 1dof h ILE 15 CO -0.39 0.77 0.59 -0.09 -0.69 0.00 0.00 178.15 178.34 1dof h ARG 16 N 0.06 1.12 0.00 2.37 2.43 -0.34 -0.61 114.38 119.40 1dof h ARG 16 Ca -0.31 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1dof h ARG 16 Cb 2.02 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1dof h ARG 16 CO 0.12 0.74 0.00 2.89 -1.51 0.00 0.00 179.97 182.22 1dof n ARG 17 N -4.42 0.25 0.06 0.20 1.85 0.06 -1.51 116.66 113.15 1dof n ARG 17 Ca 0.11 0.11 0.13 0.00 -1.00 0.00 0.00 57.85 57.20 1dof n ARG 17 Cb 0.06 -1.50 0.30 0.00 -1.05 0.00 0.00 32.46 30.27 1dof n ARG 17 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1dof n LEU 18 N -1.29 0.66 -0.06 2.89 4.77 -0.24 -4.33 117.00 119.40 1dof n LEU 18 Ca 0.09 0.35 0.02 0.00 -0.03 0.00 0.00 56.01 56.44 1dof n LEU 18 Cb 0.15 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1dof n LEU 18 CO 0.14 -0.08 0.44 0.49 -1.33 0.00 0.00 177.39 177.06 1dof n PHE 19 N -2.05 0.00 -1.33 -1.77 3.01 -0.57 -4.46 117.46 110.28 1dof n PHE 19 Ca 0.05 -0.47 -0.29 0.00 1.01 0.00 0.00 57.45 57.75 1dof n PHE 19 Cb 0.42 -0.06 0.17 0.00 -0.01 0.00 0.00 39.48 40.00 1dof n PHE 19 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1dof s THR 20 N -1.13 1.93 0.18 4.37 -4.23 -1.16 -4.81 115.64 110.79 1dof s THR 20 Ca 0.07 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.49 1dof s THR 20 Cb 0.06 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.33 1dof s THR 20 CO 0.01 0.00 1.61 -0.55 -0.54 0.00 0.00 174.62 175.15 1dof h ASN 21 N -1.87 1.04 -0.59 3.99 -1.07 -1.96 -1.69 115.58 113.44 1dof h ASN 21 Ca -0.51 -0.33 0.07 0.00 0.07 0.00 0.00 56.30 55.60 1dof h ASN 21 Cb 1.32 -0.28 -0.06 0.00 -2.07 0.00 0.00 38.32 37.23 1dof h ASN 21 CO 0.54 1.13 0.26 1.05 0.07 0.00 0.00 177.43 180.48 1dof h GLU 22 N 0.93 0.46 -0.67 4.14 9.09 -1.95 -1.67 114.58 124.90 1dof h GLU 22 Ca 0.15 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.46 1dof h GLU 22 Cb 0.65 -0.10 -0.03 0.00 -1.65 0.00 0.00 28.75 27.62 1dof h GLU 22 CO 0.04 0.30 0.14 0.00 0.05 0.00 0.00 179.01 179.55 1dof h ALA 23 N 1.37 0.89 -0.30 1.06 0.00 -1.68 -1.26 119.26 119.33 1dof h ALA 23 Ca 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dof h ALA 23 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dof h ALA 23 CO -0.25 0.63 0.04 0.82 0.00 0.00 0.00 179.25 180.49 1dof h ILE 24 N 1.02 1.24 -0.25 0.00 2.04 -1.02 -0.99 117.51 119.56 1dof h ILE 24 Ca 0.21 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1dof h ILE 24 Cb 0.39 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1dof h ILE 24 CO 0.01 0.27 -0.12 0.40 0.00 0.00 0.00 178.15 178.71 1dof h ILE 25 N 0.33 1.21 -0.61 -0.67 5.03 -1.24 -1.91 117.51 119.65 1dof h ILE 25 Ca 0.09 -0.92 -0.07 0.00 -0.12 0.00 0.00 64.86 63.84 1dof h ILE 25 Cb 0.36 1.16 -0.03 0.00 -3.03 0.00 0.00 36.82 35.28 1dof h ILE 25 CO 0.01 0.30 0.11 0.78 -0.68 0.00 0.00 178.15 178.66 1dof h ASN 26 N 0.38 0.93 -0.51 1.72 2.35 -0.93 0.03 115.58 119.55 1dof h ASN 26 Ca 0.07 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.53 1dof h ASN 26 Cb 0.44 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1dof h ASN 26 CO 0.02 0.92 -0.03 0.00 -1.65 0.00 0.00 177.43 176.70 1dof h ALA 27 N 1.19 0.92 -0.55 -0.83 0.00 -0.61 -0.35 119.26 119.02 1dof h ALA 27 Ca 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dof h ALA 27 Cb 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dof h ALA 27 CO 0.01 0.64 0.33 1.88 0.00 0.00 0.00 179.25 182.11 1dof h TYR 28 N 0.88 0.73 -0.83 0.00 0.99 -0.91 -1.89 116.97 115.94 1dof h TYR 28 Ca 0.16 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 1dof h TYR 28 Cb 0.55 -0.24 -0.04 0.00 1.00 0.00 0.00 36.73 38.00 1dof h TYR 28 CO 0.03 0.50 0.46 -0.07 -0.00 0.00 0.00 178.16 179.08 1dof h LEU 29 N 0.75 1.03 -0.85 3.88 3.38 -0.55 -0.47 115.31 122.48 1dof h LEU 29 Ca 0.20 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1dof h LEU 29 Cb -0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.41 1dof h LEU 29 CO -0.04 0.83 0.51 -0.33 0.09 0.00 0.00 178.44 179.51 1dof h GLU 30 N 1.16 0.88 -0.10 1.13 5.08 -0.53 0.14 114.58 122.33 1dof h GLU 30 Ca 0.29 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1dof h GLU 30 Cb 0.02 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1dof h GLU 30 CO -0.05 0.58 -0.20 0.28 -1.00 0.00 0.00 179.01 178.62 1dof h VAL 31 N 0.90 1.39 -0.96 3.13 2.07 -0.73 -1.85 116.25 120.21 1dof h VAL 31 Ca 0.39 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1dof h VAL 31 Cb 0.26 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1dof h VAL 31 CO -0.21 0.43 0.61 -0.33 0.02 0.00 0.00 177.57 178.09 1dof h GLU 32 N -0.12 1.28 -0.59 1.57 4.39 -0.83 -0.12 114.58 120.15 1dof h GLU 32 Ca 0.00 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1dof h GLU 32 Cb 0.79 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1dof h GLU 32 CO 0.04 0.87 0.05 0.00 -1.16 0.00 0.00 179.01 178.81 1dof h ARG 33 N 1.31 1.00 -0.63 2.33 3.08 -0.70 -1.22 114.38 119.55 1dof h ARG 33 Ca 0.35 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1dof h ARG 33 Cb -0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1dof h ARG 33 CO -0.07 0.97 0.06 0.00 -1.07 0.00 0.00 179.97 179.86 1dof h ALA 34 N 0.99 0.91 0.28 0.04 0.00 -0.43 -1.26 119.26 119.79 1dof h ALA 34 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dof h ALA 34 Cb 0.49 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dof h ALA 34 CO 0.02 0.66 -0.17 1.25 0.00 0.00 0.00 179.25 181.01 1dof h LEU 35 N 0.99 -0.41 -0.61 0.00 6.46 -0.79 -0.30 115.31 120.65 1dof h LEU 35 Ca 0.19 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1dof h LEU 35 Cb 0.49 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 1dof h LEU 35 CO 0.02 -0.27 0.37 0.58 -0.62 0.00 0.00 178.44 178.52 1dof h VAL 36 N -0.43 1.06 -0.00 1.05 2.07 -0.98 -1.24 116.25 117.77 1dof h VAL 36 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1dof h VAL 36 Cb 0.35 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1dof h VAL 36 CO 0.04 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.76 1dof h ALA 38 N 0.99 0.99 -0.77 0.00 0.00 -0.79 -1.43 119.26 118.25 1dof h ALA 38 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dof h ALA 38 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1dof h ALA 38 CO -0.00 0.20 0.29 -0.07 0.00 0.00 0.00 179.25 179.68 1dof h LEU 39 N 0.86 1.08 0.14 0.00 4.07 -0.65 -1.05 115.31 119.75 1dof h LEU 39 Ca 0.31 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1dof h LEU 39 Cb 0.09 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.55 1dof h LEU 39 CO -0.14 0.97 -0.07 -0.08 -1.08 0.00 0.00 178.44 178.04 1dof h GLU 40 N 1.12 -0.18 -0.88 1.13 4.81 -0.38 0.84 114.58 121.06 1dof h GLU 40 Ca 0.26 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.69 1dof h GLU 40 Cb 0.24 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.54 1dof h GLU 40 CO -0.02 0.08 0.40 0.93 -0.73 0.00 0.00 179.01 179.68 1dof h GLU 41 N -0.42 0.46 -0.04 1.92 5.08 -1.03 0.40 114.58 120.95 1dof h GLU 41 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dof h GLU 41 Cb 0.34 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1dof h GLU 41 CO 0.03 0.31 0.00 1.28 -1.00 0.00 0.00 179.01 179.63 1dof n LEU 42 N -4.98 0.31 -0.08 1.33 4.77 -0.42 -4.91 117.00 113.01 1dof n LEU 42 Ca 0.20 -0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1dof n LEU 42 Cb 0.57 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1dof n LEU 42 CO 0.16 0.07 -0.01 0.61 -1.33 0.00 0.00 177.39 176.89 1dof n GLY 43 N 0.79 0.49 0.14 -0.72 0.00 0.14 -4.90 105.19 101.13 1dof n GLY 43 Ca 0.11 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1dof n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dof n VAL 44 N -2.87 1.78 -3.03 1.61 0.31 0.23 -4.92 118.33 111.45 1dof n VAL 44 Ca -0.01 -0.66 -0.26 0.00 -0.01 0.00 0.00 64.34 63.40 1dof n VAL 44 Cb 0.08 -1.72 -0.01 0.00 -0.91 0.00 0.00 33.84 31.28 1dof n VAL 44 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dof s ALA 45 N -2.56 3.55 0.16 3.52 0.00 -0.82 -4.95 121.76 120.66 1dof s ALA 45 Ca -0.22 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1dof s ALA 45 Cb 0.07 -2.36 -0.08 0.00 0.00 0.00 0.00 23.12 20.75 1dof s ALA 45 CO 0.77 -0.14 1.21 -2.00 0.00 0.00 0.00 175.76 175.60 1dof s GLU 46 N -4.41 4.47 0.24 0.00 2.12 -1.26 -4.53 118.70 115.34 1dof s GLU 46 Ca 0.44 1.87 -0.30 0.00 0.36 0.00 0.00 54.97 57.34 1dof s GLU 46 Cb -0.10 -3.26 -0.15 0.00 0.26 0.00 0.00 34.13 30.88 1dof s GLU 46 CO 0.39 -0.13 1.05 2.89 -0.54 0.00 0.00 175.26 178.91 1dof n ARG 47 N 2.82 1.23 0.00 4.30 1.85 -1.26 -0.70 116.66 124.90 1dof n ARG 47 Ca 0.05 0.43 0.00 0.00 -1.00 0.00 0.00 57.85 57.34 1dof n ARG 47 Cb 0.45 -1.83 0.00 0.00 -1.05 0.00 0.00 32.46 30.02 1dof n ARG 47 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dof n GLY 48 N 1.57 3.36 0.15 2.89 0.00 -1.26 -4.93 105.19 106.97 1dof n GLY 48 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1dof n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dof h GLU 51 N -0.53 0.89 -0.40 0.00 -0.00 -1.93 0.43 114.58 113.04 1dof h GLU 51 Ca 0.05 -0.05 0.03 0.00 -0.00 0.00 0.00 59.36 59.38 1dof h GLU 51 Cb 0.59 -0.20 -0.03 0.00 -0.00 0.00 0.00 28.75 29.10 1dof h GLU 51 CO -0.24 0.59 0.20 0.87 -0.00 0.00 0.00 179.01 180.43 1dof h LYS 52 N 0.92 0.39 -0.05 1.06 1.57 -0.71 -1.15 116.57 118.60 1dof h LYS 52 Ca 0.28 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.87 1dof h LYS 52 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1dof h LYS 52 CO -0.09 0.26 -0.69 -0.39 -0.57 0.00 0.00 179.45 177.97 1dof h VAL 53 N 0.40 1.42 -0.81 0.50 -1.51 -0.37 -3.12 116.25 112.77 1dof h VAL 53 Ca 0.17 -2.17 -0.05 0.00 -1.23 0.00 0.00 66.70 63.43 1dof h VAL 53 Cb 0.09 2.14 -0.04 0.00 -2.13 0.00 0.00 31.29 31.35 1dof h VAL 53 CO -0.13 0.64 0.32 0.78 -1.23 0.00 0.00 177.57 177.96 1dof h ASN 54 N 0.16 1.11 -0.20 4.19 2.35 -0.51 -3.28 115.58 119.40 1dof h ASN 54 Ca -0.02 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 1dof h ASN 54 Cb 1.23 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1dof h ASN 54 CO 0.11 0.98 -0.11 0.11 -1.65 0.00 0.00 177.43 176.87 1dof h LYS 55 N 1.17 0.58 -6.96 0.81 6.56 -1.15 -3.46 116.57 114.13 1dof h LYS 55 Ca 0.27 -0.17 -0.54 0.00 -1.06 0.00 0.00 60.65 59.15 1dof h LYS 55 Cb 0.21 -0.06 0.10 0.00 -0.57 0.00 0.00 32.23 31.91 1dof h LYS 55 CO -0.02 0.69 0.69 0.00 -2.06 0.00 0.00 179.45 178.75 1dof s ALA 56 N -4.77 3.36 -0.02 3.86 0.00 -1.23 -5.06 121.76 117.90 1dof s ALA 56 Ca -0.08 1.42 0.05 0.00 0.00 0.00 0.00 51.96 53.35 1dof s ALA 56 Cb 0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1dof s ALA 56 CO 0.79 -1.01 -0.16 0.45 0.00 0.00 0.00 175.76 175.84 1dof s SER 57 N -0.46 1.86 -0.01 0.00 0.15 -1.26 -5.04 113.70 108.93 1dof s SER 57 Ca 0.56 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.96 1dof s SER 57 Cb -0.43 -0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 63.63 1dof s SER 57 CO 0.56 0.19 -0.10 -0.69 1.20 0.00 0.00 173.24 174.39 1dof s VAL 58 N -0.31 0.84 -0.15 4.45 1.01 -1.26 -5.01 120.40 119.96 1dof s VAL 58 Ca 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1dof s VAL 58 Cb -0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1dof s VAL 58 CO -0.00 0.24 0.08 -0.94 0.00 0.00 0.00 175.10 174.48 1dof s SER 59 N -0.14 5.87 0.31 3.32 1.04 -1.26 -4.87 113.70 117.97 1dof s SER 59 Ca 0.02 0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.75 1dof s SER 59 Cb -0.05 -1.93 0.83 0.00 0.10 0.00 0.00 66.02 64.97 1dof s SER 59 CO -0.00 0.28 1.71 0.00 0.98 0.00 0.00 173.24 176.20 1dof h ALA 60 N 5.94 1.65 -0.05 5.32 0.00 -1.90 0.71 119.26 130.93 1dof h ALA 60 Ca -0.45 0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1dof h ALA 60 Cb 1.19 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1dof h ALA 60 CO 0.65 -0.32 -0.43 0.38 0.00 0.00 0.00 179.25 179.53 1dof h ASP 61 N 0.49 -1.33 0.08 0.00 3.04 -1.98 -2.80 116.42 113.92 1dof h ASP 61 Ca 0.62 0.17 0.00 0.00 -3.24 0.00 0.00 57.03 54.57 1dof h ASP 61 Cb 1.19 0.53 -0.01 0.00 -1.04 0.00 0.00 39.33 39.99 1dof h ASP 61 CO -0.51 -0.45 -0.15 -0.33 -2.04 0.00 0.00 179.24 175.75 1dof h GLU 62 N -0.56 -0.24 -6.18 4.15 5.08 -1.52 -3.55 114.58 111.76 1dof h GLU 62 Ca 0.05 0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 57.95 1dof h GLU 62 Cb 0.65 0.06 0.25 0.00 0.50 0.00 0.00 28.75 30.21 1dof h GLU 62 CO -0.35 -0.16 -2.27 0.28 -1.00 0.00 0.00 179.01 175.50 1dof n VAL 63 N -3.29 0.00 -0.55 3.13 0.31 0.23 -5.02 118.33 113.15 1dof n VAL 63 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1dof n VAL 63 Cb 0.13 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1dof n VAL 63 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1dof n HIS 72 N -3.70 0.00 -0.29 3.52 -0.00 -1.26 -4.93 115.22 108.56 1dof n HIS 72 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.63 1dof n HIS 72 Cb 0.72 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.63 1dof n HIS 72 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1dof h ASP 73 N 0.45 -1.56 -0.61 0.41 3.32 -2.04 -3.13 116.42 113.26 1dof h ASP 73 Ca 0.00 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1dof h ASP 73 Cb 0.00 0.69 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1dof h ASP 73 CO 0.00 -0.18 0.29 0.40 -1.72 0.00 0.00 179.24 178.03 1dof h ILE 74 N -0.02 1.22 -0.48 0.35 1.08 -1.98 -0.06 117.51 117.61 1dof h ILE 74 Ca 0.11 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1dof h ILE 74 Cb 0.31 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1dof h ILE 74 CO -0.67 0.25 0.28 0.25 -0.69 0.00 0.00 178.15 177.57 1dof h LEU 75 N 0.83 0.59 -0.32 1.44 5.85 -2.00 -1.34 115.31 120.37 1dof h LEU 75 Ca 0.21 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1dof h LEU 75 Cb 0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1dof h LEU 75 CO -0.03 0.49 0.21 0.28 -0.34 0.00 0.00 178.44 179.06 1dof h SER 76 N 0.64 0.36 -0.37 1.25 0.02 -1.45 -0.32 113.55 113.68 1dof h SER 76 Ca 0.17 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1dof h SER 76 Cb 0.02 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1dof h SER 76 CO -0.03 0.26 0.04 0.25 -1.14 0.00 0.00 176.83 176.21 1dof h LEU 77 N 0.43 -0.07 -0.70 5.07 6.46 -0.72 -1.45 115.31 124.34 1dof h LEU 77 Ca 0.12 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1dof h LEU 77 Cb -0.05 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1dof h LEU 77 CO -0.03 0.00 0.34 0.58 -0.62 0.00 0.00 178.44 178.72 1dof h VAL 78 N 0.15 1.23 0.55 1.05 2.07 -0.80 -0.66 116.25 119.84 1dof h VAL 78 Ca 0.18 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1dof h VAL 78 Cb 0.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1dof h VAL 78 CO -0.27 0.26 -0.40 -0.07 0.02 0.00 0.00 177.57 177.12 1dof h LEU 79 N 0.97 -1.04 -0.06 2.57 3.38 -0.82 -1.66 115.31 118.65 1dof h LEU 79 Ca 0.24 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.32 1dof h LEU 79 Cb 0.10 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1dof h LEU 79 CO -0.03 -0.59 -0.29 -0.07 0.09 0.00 0.00 178.44 177.55 1dof h LEU 80 N -0.92 -0.87 -0.92 1.67 3.38 -1.07 -1.27 115.31 115.31 1dof h LEU 80 Ca -0.06 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1dof h LEU 80 Cb 0.77 0.36 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 1dof h LEU 80 CO 0.02 -0.34 0.59 0.25 0.09 0.00 0.00 178.44 179.05 1dof h LEU 81 N -0.40 0.94 -0.70 1.67 5.85 -1.10 -1.70 115.31 119.87 1dof h LEU 81 Ca 0.08 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1dof h LEU 81 Cb 0.52 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1dof h LEU 81 CO -0.29 0.61 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.34 1dof h GLU 82 N 1.08 1.00 -0.52 1.25 4.81 -0.66 -1.77 114.58 119.76 1dof h GLU 82 Ca 0.39 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1dof h GLU 82 Cb 0.13 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1dof h GLU 82 CO -0.16 0.98 0.34 1.96 -0.73 0.00 0.00 179.01 181.40 1dof h GLN 83 N 0.91 0.69 0.00 1.92 4.20 -0.44 0.92 115.11 123.32 1dof h GLN 83 Ca 0.16 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1dof h GLN 83 Cb 0.54 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1dof h GLN 83 CO 0.03 0.47 -0.52 0.87 -0.67 0.00 0.00 178.83 179.00 1dof h LYS 84 N 0.71 0.00 0.00 1.46 1.57 -1.31 -3.34 116.57 115.67 1dof h LYS 84 Ca 0.19 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.74 1dof h LYS 84 Cb -0.07 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1dof h LYS 84 CO -0.04 0.37 -1.93 -1.13 -0.57 0.00 0.00 179.45 176.15 1dof n SER 85 N -3.14 0.39 -0.28 0.86 3.41 -0.67 -4.90 113.62 109.28 1dof n SER 85 Ca 0.01 0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.76 1dof n SER 85 Cb 0.70 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 65.39 1dof n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dof n GLY 86 N 1.53 0.61 3.72 5.00 0.00 0.31 -4.76 105.19 111.60 1dof n GLY 86 Ca -0.19 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 1dof n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dof n ARG 88 N 3.69 2.61 -0.10 0.00 1.85 -1.26 -4.14 116.66 119.30 1dof n ARG 88 Ca -0.08 -2.45 0.12 0.00 -1.00 0.00 0.00 57.85 54.43 1dof n ARG 88 Cb 0.52 -1.53 0.17 0.00 -1.05 0.00 0.00 32.46 30.57 1dof n ARG 88 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1dof n TYR 89 N 1.53 0.27 -1.69 2.89 4.02 -1.26 -4.92 117.16 118.01 1dof n TYR 89 Ca 0.21 -0.14 -0.45 0.00 -0.01 0.00 0.00 57.90 57.52 1dof n TYR 89 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.89 1dof n TYR 89 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1dof n VAL 90 N 1.40 0.43 -1.38 -0.72 0.31 -1.26 -1.73 118.33 115.39 1dof n VAL 90 Ca 0.17 -0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1dof n VAL 90 Cb 0.60 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 1dof n VAL 90 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1dof n HIS 91 N 2.84 0.00 -1.68 3.52 -0.00 -1.26 -4.91 115.22 113.72 1dof n HIS 91 Ca 0.14 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.44 1dof n HIS 91 Cb 0.31 -2.66 -0.03 0.00 -0.00 0.00 0.00 29.99 27.62 1dof n HIS 91 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1dof s TYR 92 N -2.27 1.41 0.00 1.57 6.14 -0.71 -1.77 117.35 121.72 1dof s TYR 92 Ca 0.00 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1dof s TYR 92 Cb 0.00 -4.23 0.00 0.00 0.42 0.00 0.00 41.96 38.15 1dof s TYR 92 CO 0.00 -5.45 0.00 0.41 0.64 0.00 0.00 175.55 171.15 1dof n GLY 93 N 4.49 2.50 3.91 8.97 0.00 -1.26 -5.00 105.19 118.80 1dof n GLY 93 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1dof n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dof s ALA 94 N -2.87 3.13 0.25 4.61 0.00 -0.73 -4.48 121.76 121.67 1dof s ALA 94 Ca 0.00 -0.60 0.12 0.00 0.00 0.00 0.00 51.96 51.47 1dof s ALA 94 Cb 0.00 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 1dof s ALA 94 CO 0.00 -0.99 -0.21 -0.08 0.00 0.00 0.00 175.76 174.49 1dof s THR 95 N -3.15 2.47 0.23 0.00 -1.32 -1.26 -4.73 115.64 107.88 1dof s THR 95 Ca 0.56 -2.24 -0.10 0.00 -1.21 0.00 0.00 61.69 58.70 1dof s THR 95 Cb -0.11 -2.26 0.26 0.00 -1.51 0.00 0.00 72.50 68.89 1dof s THR 95 CO 0.47 -0.29 1.63 0.28 -2.21 0.00 0.00 174.62 174.51 1dof h SER 96 N 2.62 -0.45 0.47 8.08 0.02 -1.96 0.63 113.55 122.96 1dof h SER 96 Ca -0.43 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1dof h SER 96 Cb 1.24 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.14 1dof h SER 96 CO 0.55 -0.19 0.00 0.59 -1.14 0.00 0.00 176.83 176.64 1dof n ASN 97 N -5.38 0.01 -0.19 3.07 4.13 -1.26 -1.05 115.26 114.59 1dof n ASN 97 Ca 0.11 0.50 -0.09 0.00 1.68 0.00 0.00 54.58 56.78 1dof n ASN 97 Cb 0.41 -0.51 0.01 0.00 -1.54 0.00 0.00 39.78 38.16 1dof n ASN 97 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1dof h ASP 98 N 0.00 0.86 0.04 6.41 3.32 -1.07 0.32 116.42 126.30 1dof h ASP 98 Ca 0.00 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1dof h ASP 98 Cb 0.24 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1dof h ASP 98 CO 0.00 0.91 -0.02 0.40 -1.72 0.00 0.00 179.24 178.81 1dof h ILE 99 N 0.78 1.30 -0.01 0.35 1.08 -1.14 -3.12 117.51 116.75 1dof h ILE 99 Ca 0.16 -1.65 0.01 0.00 -0.39 0.00 0.00 64.86 62.99 1dof h ILE 99 Cb 0.42 2.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.48 1dof h ILE 99 CO 0.01 0.39 -0.02 0.40 -0.69 0.00 0.00 178.15 178.24 1dof h ILE 100 N -0.85 0.95 -0.06 -0.67 2.04 -1.10 0.83 117.51 118.66 1dof h ILE 100 Ca -0.01 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.69 1dof h ILE 100 Cb 0.68 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1dof h ILE 100 CO 0.01 0.00 -0.70 0.44 0.00 0.00 0.00 178.15 177.90 1dof h ASP 101 N -0.02 0.33 -0.29 1.72 3.32 -1.10 -1.21 116.42 119.18 1dof h ASP 101 Ca 0.01 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.69 1dof h ASP 101 Cb 0.04 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1dof h ASP 101 CO -0.03 0.93 -0.38 0.74 -1.72 0.00 0.00 179.24 178.78 1dof h THR 102 N 0.19 1.28 -0.49 0.35 2.02 -1.46 0.16 112.91 114.97 1dof h THR 102 Ca -0.02 -1.55 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 1dof h THR 102 Cb 1.26 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 1dof h THR 102 CO 0.11 0.51 0.13 0.00 0.37 0.00 0.00 175.52 176.64 1dof h ALA 103 N 0.88 1.31 -0.57 6.16 0.00 -0.71 0.13 119.26 126.45 1dof h ALA 103 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dof h ALA 103 Cb 0.95 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1dof h ALA 103 CO 0.09 0.49 0.26 -1.49 0.00 0.00 0.00 179.25 178.60 1dof h TRP 104 N 0.71 0.84 -0.65 0.00 -0.00 -0.38 -0.08 115.95 116.39 1dof h TRP 104 Ca 0.16 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 1dof h TRP 104 Cb 0.25 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.12 1dof h TRP 104 CO 0.01 0.66 0.21 0.00 -0.00 0.00 0.00 178.44 179.32 1dof h ALA 105 N 1.10 0.86 0.40 1.49 0.00 0.14 -0.08 119.26 123.17 1dof h ALA 105 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1dof h ALA 105 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dof h ALA 105 CO -0.02 0.53 -0.19 -0.07 0.00 0.00 0.00 179.25 179.49 1dof h LEU 106 N 0.95 -0.45 -0.43 0.00 3.38 -0.19 -2.07 115.31 116.49 1dof h LEU 106 Ca 0.21 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1dof h LEU 106 Cb 0.29 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1dof h LEU 106 CO -0.01 -0.31 0.06 -0.07 0.09 0.00 0.00 178.44 178.20 1dof h LEU 107 N -0.55 0.69 -0.67 1.67 3.38 -0.90 -2.28 115.31 116.64 1dof h LEU 107 Ca -0.05 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1dof h LEU 107 Cb 0.42 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1dof h LEU 107 CO 0.09 0.78 0.24 0.40 0.09 0.00 0.00 178.44 180.04 1dof h ILE 108 N 0.57 1.25 -0.55 1.22 2.04 -1.05 -0.57 117.51 120.41 1dof h ILE 108 Ca 0.13 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 1dof h ILE 108 Cb 0.39 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1dof h ILE 108 CO 0.01 0.32 0.03 0.03 0.00 0.00 0.00 178.15 178.54 1dof h ARG 109 N 0.97 0.93 -0.46 2.37 3.08 -1.33 0.65 114.38 120.59 1dof h ARG 109 Ca 0.22 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1dof h ARG 109 Cb 0.25 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1dof h ARG 109 CO -0.01 0.90 0.21 0.00 -1.07 0.00 0.00 179.97 180.00 1dof h ARG 110 N 0.86 0.66 -0.46 0.04 3.08 -1.18 -1.01 114.38 116.38 1dof h ARG 110 Ca 0.17 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1dof h ARG 110 Cb 0.46 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1dof h ARG 110 CO 0.02 0.57 0.20 0.00 -1.07 0.00 0.00 179.97 179.69 1dof h ALA 111 N 1.06 0.59 -0.09 0.04 0.00 -0.67 -2.08 119.26 118.11 1dof h ALA 111 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dof h ALA 111 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dof h ALA 111 CO -0.02 0.17 -0.13 -0.07 0.00 0.00 0.00 179.25 179.20 1dof h LEU 112 N 0.59 0.13 -0.48 0.00 3.38 0.63 0.12 115.31 119.68 1dof h LEU 112 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1dof h LEU 112 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1dof h LEU 112 CO -0.02 0.28 0.25 0.00 0.09 0.00 0.00 178.44 179.04 1dof h ALA 113 N 1.74 0.62 -0.36 1.53 0.00 -0.48 0.12 119.26 122.43 1dof h ALA 113 Ca 0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1dof h ALA 113 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dof h ALA 113 CO 0.02 0.16 -0.31 0.00 0.00 0.00 0.00 179.25 179.12 1dof h ALA 114 N 1.09 0.76 -0.59 0.00 0.00 -1.18 -2.60 119.26 116.75 1dof h ALA 114 Ca 0.17 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1dof h ALA 114 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1dof h ALA 114 CO -0.02 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.23 1dof h VAL 115 N 0.67 1.26 0.00 0.00 2.07 -0.45 -1.40 116.25 118.40 1dof h VAL 115 Ca 0.07 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 1dof h VAL 115 Cb 0.86 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1dof h VAL 115 CO 0.07 0.38 -0.29 0.11 0.02 0.00 0.00 177.57 177.86 1dof h LYS 116 N 0.89 0.00 -0.02 1.57 1.57 -0.67 -0.00 116.57 119.91 1dof h LYS 116 Ca 0.18 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.70 1dof h LYS 116 Cb 0.46 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.79 1dof h LYS 116 CO 0.02 0.29 -1.00 1.49 -0.57 0.00 0.00 179.45 179.67 1dof h GLU 117 N 0.00 0.69 -0.45 3.15 4.81 -1.15 0.00 114.58 121.63 1dof h GLU 117 Ca -0.00 -0.71 -0.11 0.00 -0.13 0.00 0.00 59.36 58.41 1dof h GLU 117 Cb 0.57 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1dof h GLU 117 CO 0.04 1.30 -0.14 0.87 -0.73 0.00 0.00 179.01 180.35 1dof h LYS 118 N 0.40 0.88 -0.63 1.92 1.57 -0.75 -0.88 116.57 119.09 1dof h LYS 118 Ca -0.12 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1dof h LYS 118 Cb 1.65 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.88 1dof h LYS 118 CO 0.20 1.00 0.38 0.00 -0.57 0.00 0.00 179.45 180.46 1dof h ALA 119 N 0.86 0.81 -0.62 3.86 0.00 -0.87 -0.98 119.26 122.32 1dof h ALA 119 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dof h ALA 119 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1dof h ALA 119 CO 0.05 0.13 0.36 0.00 0.00 0.00 0.00 179.25 179.78 1dof h ARG 120 N 0.75 0.86 -0.87 0.00 3.08 -0.78 0.23 114.38 117.65 1dof h ARG 120 Ca 0.25 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1dof h ARG 120 Cb 0.03 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1dof h ARG 120 CO -0.11 0.64 0.53 0.00 -1.07 0.00 0.00 179.97 179.96 1dof h ALA 121 N 1.18 1.12 -0.24 0.04 0.00 -0.57 0.80 119.26 121.57 1dof h ALA 121 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dof h ALA 121 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1dof h ALA 121 CO -0.04 0.58 0.15 0.28 0.00 0.00 0.00 179.25 180.22 1dof h VAL 122 N 1.20 1.08 -0.65 0.00 2.07 -0.93 -2.11 116.25 116.91 1dof h VAL 122 Ca 0.31 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.76 1dof h VAL 122 Cb -0.05 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1dof h VAL 122 CO -0.06 0.08 0.25 1.23 0.02 0.00 0.00 177.57 179.08 1dof h GLY 123 N 0.31 0.93 1.02 2.17 0.00 -0.37 0.41 103.07 107.54 1dof h GLY 123 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1dof h GLY 123 CO -0.02 -0.04 0.52 -0.55 0.00 0.00 0.00 176.54 176.45 1dof h ASP 124 N 0.42 1.07 -0.37 0.19 3.32 -0.69 0.31 116.42 120.66 1dof h ASP 124 Ca 0.34 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 1dof h ASP 124 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1dof h ASP 124 CO -0.34 0.83 0.05 -0.61 -1.72 0.00 0.00 179.24 177.45 1dof h GLN 125 N 1.21 0.61 -0.81 3.56 5.75 -0.66 0.18 115.11 124.96 1dof h GLN 125 Ca 0.31 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1dof h GLN 125 Cb -0.03 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 1dof h GLN 125 CO -0.06 0.69 0.42 -0.07 -2.65 0.00 0.00 178.83 177.16 1dof h LEU 126 N 0.45 1.03 -0.30 -2.39 3.38 -0.54 -1.71 115.31 115.23 1dof h LEU 126 Ca 0.11 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1dof h LEU 126 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1dof h LEU 126 CO 0.01 0.86 -0.20 0.00 0.09 0.00 0.00 178.44 179.19 1dof h ALA 127 N 1.22 0.43 -0.87 1.53 0.00 0.05 -0.13 119.26 121.49 1dof h ALA 127 Ca 0.28 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dof h ALA 127 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1dof h ALA 127 CO -0.04 0.38 0.57 1.03 0.00 0.00 0.00 179.25 181.18 1dof h SER 128 N 0.42 0.95 0.70 0.00 0.87 -0.46 -1.50 113.55 114.52 1dof h SER 128 Ca 0.06 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.40 1dof h SER 128 Cb 0.75 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1dof h SER 128 CO 0.06 0.66 -0.98 0.24 -0.53 0.00 0.00 176.83 176.28 1dof h MET 129 N 1.11 0.15 -0.34 2.24 2.86 -1.20 -1.04 114.93 118.71 1dof h MET 129 Ca 0.34 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1dof h MET 129 Cb -0.02 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1dof h MET 129 CO -0.11 1.01 -0.20 0.00 1.06 0.00 0.00 176.91 178.67 1dof h ALA 130 N 0.91 1.00 -0.01 6.32 0.00 -0.58 0.93 119.26 127.82 1dof h ALA 130 Ca -0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1dof h ALA 130 Cb 1.66 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1dof h ALA 130 CO 0.15 0.59 -0.39 0.00 0.00 0.00 0.00 179.25 179.60 1dof h ARG 131 N 0.58 0.28 -0.67 0.00 3.08 -1.20 -1.34 114.38 115.11 1dof h ARG 131 Ca 0.09 -0.29 0.08 0.00 0.07 0.00 0.00 59.98 59.93 1dof h ARG 131 Cb 0.66 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 1dof h ARG 131 CO 0.05 0.98 0.34 -0.22 -1.07 0.00 0.00 179.97 180.05 1dof h LYS 132 N -0.30 0.59 -0.56 0.04 3.64 -1.10 -2.58 116.57 116.29 1dof h LYS 132 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1dof h LYS 132 Cb 1.11 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1dof h LYS 132 CO 0.08 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.31 1dof n TYR 133 N -4.84 1.86 -0.12 1.91 4.02 0.31 -4.69 117.16 115.61 1dof n TYR 133 Ca 0.09 -0.72 0.20 0.00 -0.01 0.00 0.00 57.90 57.46 1dof n TYR 133 Cb 0.22 -0.44 0.61 0.00 -0.02 0.00 0.00 39.34 39.71 1dof n TYR 133 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1dof h LYS 134 N 3.81 0.19 -0.29 -0.72 2.10 -0.82 -0.65 116.57 120.18 1dof h LYS 134 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1dof h LYS 134 Cb 1.83 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 33.12 1dof h LYS 134 CO 0.42 0.13 0.00 0.25 -2.00 0.00 0.00 179.45 178.24 1dof n THR 135 N -4.41 1.21 -2.39 0.07 -2.24 -1.26 -4.59 114.28 100.67 1dof n THR 135 Ca 0.14 -1.16 -0.41 0.00 -2.27 0.00 0.00 64.05 60.35 1dof n THR 135 Cb 0.66 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1dof n THR 135 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1dof s LEU 136 N -1.31 3.36 0.43 3.22 0.20 -0.36 -4.96 118.68 119.26 1dof s LEU 136 Ca 0.24 0.19 -0.23 0.00 0.69 0.00 0.00 54.13 55.02 1dof s LEU 136 Cb 0.15 -2.95 -0.08 0.00 -0.43 0.00 0.00 46.19 42.87 1dof s LEU 136 CO 0.13 -1.77 1.08 -1.61 -0.29 0.00 0.00 176.35 173.89 1dof s GLU 137 N 5.64 4.00 0.08 1.98 2.02 -1.26 -0.62 118.70 130.53 1dof s GLU 137 Ca 0.51 1.55 -0.19 0.00 0.02 0.00 0.00 54.97 56.86 1dof s GLU 137 Cb -0.10 -2.43 0.04 0.00 0.10 0.00 0.00 34.13 31.74 1dof s GLU 137 CO 0.23 -0.30 0.47 1.41 0.02 0.00 0.00 175.26 177.09 1dof s MET 138 N -2.68 1.04 0.38 1.61 -2.45 -0.82 -4.65 119.30 111.73 1dof s MET 138 Ca 0.61 -0.43 -0.26 0.00 -1.25 0.00 0.00 55.69 54.37 1dof s MET 138 Cb -0.23 0.47 -0.09 0.00 1.25 0.00 0.00 34.83 36.23 1dof s MET 138 CO 0.28 -0.39 1.12 0.54 1.05 0.00 0.00 175.02 177.62 1dof s VAL 139 N -2.98 3.37 0.54 10.11 0.11 -1.26 -1.35 120.40 128.94 1dof s VAL 139 Ca -0.02 1.15 -0.08 0.00 -2.93 0.00 0.00 61.98 60.10 1dof s VAL 139 Cb 0.00 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 1dof s VAL 139 CO -0.06 0.11 0.90 -0.83 -3.33 0.00 0.00 175.10 171.88 1dof s GLY 140 N -1.22 1.62 -0.06 6.54 0.00 -0.80 -4.69 107.32 108.71 1dof s GLY 140 Ca 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.98 1dof s GLY 140 CO 0.36 -0.07 0.01 0.50 0.00 0.00 0.00 173.10 173.90 1dof s ARG 141 N -4.85 0.48 -0.06 2.90 0.52 -1.26 -0.34 118.95 116.34 1dof s ARG 141 Ca 0.51 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.90 1dof s ARG 141 Cb -0.11 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.51 1dof s ARG 141 CO 0.47 -0.29 -0.17 0.95 0.02 0.00 0.00 175.30 176.29 1dof s THR 142 N 1.91 1.47 -1.77 0.02 -4.23 0.26 -4.65 115.64 108.64 1dof s THR 142 Ca 0.03 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1dof s THR 142 Cb -0.12 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.43 1dof s THR 142 CO -0.04 0.43 0.00 1.41 -0.54 0.00 0.00 174.62 175.87 1dof n HIS 143 N 3.48 0.00 -0.92 3.99 8.25 -1.26 -1.60 115.22 127.16 1dof n HIS 143 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1dof n HIS 143 Cb 0.52 -3.01 0.00 0.00 1.12 0.00 0.00 29.99 28.62 1dof n HIS 143 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dof n GLY 144 N -0.56 0.66 3.96 -1.41 0.00 -1.26 -5.02 105.19 101.56 1dof n GLY 144 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1dof n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dof s GLN 145 N -0.30 3.44 0.26 1.61 -1.52 -0.63 -5.05 119.66 117.47 1dof s GLN 145 Ca 0.00 -0.72 -0.30 0.00 -1.95 0.00 0.00 55.36 52.39 1dof s GLN 145 Cb 0.00 -2.91 -0.09 0.00 -0.22 0.00 0.00 33.01 29.79 1dof s GLN 145 CO 0.00 0.45 1.12 -1.58 -0.25 0.00 0.00 175.29 175.03 1dof s TRP 146 N -1.92 3.54 0.08 0.91 0.51 -1.26 -0.57 118.94 120.23 1dof s TRP 146 Ca 0.34 1.65 0.01 0.00 -2.12 0.00 0.00 56.10 55.98 1dof s TRP 146 Cb -0.09 -3.31 -0.00 0.00 -0.81 0.00 0.00 33.47 29.25 1dof s TRP 146 CO 0.29 -0.68 0.05 0.00 -0.51 0.00 0.00 176.95 176.10 1dof n ALA 147 N 1.45 0.14 -1.08 0.98 0.00 0.54 -4.79 120.51 117.76 1dof n ALA 147 Ca -0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 1dof n ALA 147 Cb 0.45 0.32 0.07 0.00 0.00 0.00 0.00 19.45 20.29 1dof n ALA 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dof n GLU 148 N -0.16 0.05 -1.10 0.00 1.02 -1.26 -3.05 120.64 116.14 1dof n GLU 148 Ca 0.00 0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.87 1dof n GLU 148 Cb 0.13 -1.63 0.12 0.00 -0.02 0.00 0.00 31.44 30.04 1dof n GLU 148 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1dof s PRO 149 N -2.75 1.67 0.00 3.49 0.02 -1.26 -1.90 135.00 134.27 1dof s PRO 149 Ca 0.58 1.61 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1dof s PRO 149 Cb -0.29 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1dof s PRO 149 CO 0.66 -2.16 0.00 0.44 -0.33 0.00 0.00 177.00 175.60 1dof n ILE 150 N -3.46 0.00 -4.42 2.83 -5.35 -0.46 -4.69 119.36 103.81 1dof n ILE 150 Ca 0.12 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.36 1dof n ILE 150 Cb 0.51 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.30 1dof n ILE 150 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1dof s THR 151 N -1.63 2.27 0.33 7.28 -4.23 -1.26 -1.95 115.64 116.45 1dof s THR 151 Ca 0.00 -2.18 0.01 0.00 -1.18 0.00 0.00 61.69 58.34 1dof s THR 151 Cb 0.00 -2.15 0.26 0.00 1.34 0.00 0.00 72.50 71.95 1dof s THR 151 CO 0.00 -0.30 1.99 0.25 -0.54 0.00 0.00 174.62 176.02 1dof h LEU 152 N 2.78 0.80 -1.02 4.79 6.46 -0.99 -2.40 115.31 125.73 1dof h LEU 152 Ca -0.42 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.26 1dof h LEU 152 Cb 1.23 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 1dof h LEU 152 CO 0.54 0.58 0.15 1.23 -0.62 0.00 0.00 178.44 180.32 1dof h GLY 153 N 0.95 0.91 0.98 3.75 0.00 -1.47 -1.74 103.07 106.44 1dof h GLY 153 Ca 0.25 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1dof h GLY 153 CO -0.05 0.49 0.13 -2.75 0.00 0.00 0.00 176.54 174.36 1dof h PHE 154 N 0.82 0.83 -0.14 5.60 3.57 -1.69 -1.08 116.94 124.86 1dof h PHE 154 Ca 0.18 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1dof h PHE 154 Cb 0.28 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1dof h PHE 154 CO 0.02 0.74 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.48 1dof h LYS 155 N 0.69 -0.15 -0.51 1.11 3.64 -1.21 -1.91 116.57 118.23 1dof h LYS 155 Ca 0.16 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1dof h LYS 155 Cb 0.31 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1dof h LYS 155 CO -0.00 -0.10 0.11 0.74 -2.27 0.00 0.00 179.45 177.93 1dof h PHE 156 N -0.16 0.80 -0.61 1.91 0.05 -1.08 -2.57 116.94 115.27 1dof h PHE 156 Ca 0.09 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.79 1dof h PHE 156 Cb 0.30 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 1dof h PHE 156 CO -0.26 0.68 0.27 0.00 -0.18 0.00 0.00 178.31 178.83 1dof h ALA 157 N 1.38 1.34 -0.41 2.45 0.00 -1.05 -1.21 119.26 121.76 1dof h ALA 157 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dof h ALA 157 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dof h ALA 157 CO -0.00 0.51 0.15 -0.91 0.00 0.00 0.00 179.25 179.00 1dof h ASN 158 N 0.86 0.58 -0.60 0.00 2.35 -1.01 -1.33 115.58 116.42 1dof h ASN 158 Ca 0.21 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1dof h ASN 158 Cb 0.12 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1dof h ASN 158 CO -0.03 0.60 0.40 1.88 -1.65 0.00 0.00 177.43 178.63 1dof h TYR 159 N 0.52 0.69 0.01 1.19 -1.99 -1.06 -0.84 116.97 115.49 1dof h TYR 159 Ca 0.13 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1dof h TYR 159 Cb 0.21 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1dof h TYR 159 CO 0.00 0.40 -0.01 -0.92 -0.00 0.00 0.00 178.16 177.64 1dof h TYR 160 N 0.72 -0.02 -0.75 4.88 3.20 -0.84 0.37 116.97 124.54 1dof h TYR 160 Ca 0.24 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1dof h TYR 160 Cb 0.07 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1dof h TYR 160 CO -0.00 0.12 0.36 -0.92 -1.64 0.00 0.00 178.16 176.08 1dof h TYR 161 N -0.16 1.06 -0.69 -3.82 -0.00 -0.74 -0.20 116.97 112.42 1dof h TYR 161 Ca -0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.73 58.67 1dof h TYR 161 Cb 0.15 -0.33 -0.03 0.00 -0.00 0.00 0.00 36.73 36.52 1dof h TYR 161 CO -0.03 0.77 0.39 0.93 -0.00 0.00 0.00 178.16 180.21 1dof h GLU 162 N 1.06 0.96 -0.41 1.82 5.08 -0.84 -1.25 114.58 120.99 1dof h GLU 162 Ca 0.26 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1dof h GLU 162 Cb 0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1dof h GLU 162 CO -0.03 0.71 0.01 1.25 -1.00 0.00 0.00 179.01 179.95 1dof h LEU 163 N 0.95 0.62 -0.62 1.33 5.85 -0.66 -2.53 115.31 120.26 1dof h LEU 163 Ca 0.24 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1dof h LEU 163 Cb 0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1dof h LEU 163 CO -0.04 0.69 0.39 0.22 -0.34 0.00 0.00 178.44 179.36 1dof h TYR 164 N 0.63 0.74 -0.34 1.25 3.20 -0.42 0.57 116.97 122.61 1dof h TYR 164 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1dof h TYR 164 Cb 0.38 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1dof h TYR 164 CO 0.02 0.45 0.18 0.82 -1.64 0.00 0.00 178.16 177.98 1dof h ILE 165 N 0.79 1.00 -0.91 1.81 2.04 -0.83 -0.66 117.51 120.75 1dof h ILE 165 Ca 0.24 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1dof h ILE 165 Cb -0.04 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1dof h ILE 165 CO -0.08 0.07 0.56 0.00 0.00 0.00 0.00 178.15 178.70 1dof h ALA 166 N 1.17 1.28 -0.53 1.87 0.00 -1.26 -1.61 119.26 120.18 1dof h ALA 166 Ca 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1dof h ALA 166 Cb 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1dof h ALA 166 CO -0.09 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.85 1dof h ARG 168 N 0.82 1.01 -0.47 0.00 2.47 -0.62 0.11 114.38 117.69 1dof h ARG 168 Ca 0.17 -0.34 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1dof h ARG 168 Cb 0.41 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1dof h ARG 168 CO 0.01 1.02 0.24 0.37 0.56 0.00 0.00 179.97 182.17 1dof h GLN 169 N 0.91 0.67 -0.72 0.04 5.75 -1.04 -1.94 115.11 118.78 1dof h GLN 169 Ca 0.15 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1dof h GLN 169 Cb 0.61 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 1dof h GLN 169 CO 0.04 0.55 0.34 1.25 -2.65 0.00 0.00 178.83 178.36 1dof h LEU 170 N 0.62 0.94 -1.12 -2.39 5.85 -0.71 -2.00 115.31 116.49 1dof h LEU 170 Ca 0.16 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1dof h LEU 170 Cb 0.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1dof h LEU 170 CO -0.02 0.81 0.19 0.00 -0.34 0.00 0.00 178.44 179.07 1dof h ALA 171 N 1.17 1.30 -0.72 1.25 0.00 -0.37 -1.19 119.26 120.70 1dof h ALA 171 Ca 0.25 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1dof h ALA 171 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1dof h ALA 171 CO -0.03 0.51 0.22 1.25 0.00 0.00 0.00 179.25 181.20 1dof h LEU 172 N 0.79 1.04 -0.41 0.00 5.85 -0.98 -1.83 115.31 119.78 1dof h LEU 172 Ca 0.18 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1dof h LEU 172 Cb 0.21 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1dof h LEU 172 CO -0.01 0.97 0.08 0.00 -0.34 0.00 0.00 178.44 179.13 1dof h ALA 173 N 1.17 0.54 -0.95 1.25 0.00 -0.88 -2.70 119.26 117.69 1dof h ALA 173 Ca 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dof h ALA 173 Cb 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1dof h ALA 173 CO -0.01 0.24 0.63 1.49 0.00 0.00 0.00 179.25 181.60 1dof h GLU 174 N 0.53 1.20 -0.98 0.00 4.81 -0.98 -2.17 114.58 116.98 1dof h GLU 174 Ca 0.13 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1dof h GLU 174 Cb 0.35 -0.27 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 1dof h GLU 174 CO 0.01 0.79 0.61 1.49 -0.73 0.00 0.00 179.01 181.18 1dof h GLU 175 N 1.24 0.95 -0.44 1.92 4.81 -1.01 -2.46 114.58 119.60 1dof h GLU 175 Ca 0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1dof h GLU 175 Cb -0.06 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.10 1dof h GLU 175 CO -0.10 0.63 0.00 1.19 -0.73 0.00 0.00 179.01 180.00 1dof n PHE 176 N -4.63 0.57 -3.08 0.92 3.01 -0.84 -4.71 117.46 108.70 1dof n PHE 176 Ca 0.18 -0.29 -0.45 0.00 1.01 0.00 0.00 57.45 57.91 1dof n PHE 176 Cb 0.34 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.77 1dof n PHE 176 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1dof s ILE 177 N -1.43 4.82 0.13 4.37 -1.09 -0.93 -4.78 121.20 122.30 1dof s ILE 177 Ca 0.36 -1.14 0.02 0.00 -2.23 0.00 0.00 60.65 57.67 1dof s ILE 177 Cb 0.19 -4.55 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1dof s ILE 177 CO 0.27 -1.21 -0.05 -0.13 -1.23 0.00 0.00 174.94 172.58 1dof s ARG 178 N 2.62 0.97 0.70 2.79 0.52 -1.26 -4.88 118.95 120.41 1dof s ARG 178 Ca 0.16 -1.42 -0.16 0.00 -0.52 0.00 0.00 55.73 53.78 1dof s ARG 178 Cb -0.19 -0.33 0.01 0.00 0.52 0.00 0.00 34.95 34.96 1dof s ARG 178 CO 0.03 -0.03 1.15 0.00 0.02 0.00 0.00 175.30 176.48 1dof n ALA 179 N -0.14 0.43 -3.82 2.13 0.00 -0.47 -4.64 120.51 113.99 1dof n ALA 179 Ca -0.10 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 1dof n ALA 179 Cb 0.61 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.68 1dof n ALA 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dof s LYS 180 N -3.45 1.01 -0.35 0.00 2.36 -1.26 -1.52 119.74 116.52 1dof s LYS 180 Ca 0.78 -1.14 0.01 0.00 -2.55 0.00 0.00 55.97 53.07 1dof s LYS 180 Cb -0.36 -2.33 0.11 0.00 -1.05 0.00 0.00 37.83 34.20 1dof s LYS 180 CO 0.46 -0.87 0.12 0.42 1.55 0.00 0.00 175.35 177.03 1dof s ILE 181 N 1.47 1.42 0.00 5.43 -1.09 -1.26 -4.40 121.20 122.77 1dof s ILE 181 Ca 0.06 -1.96 0.00 0.00 -2.23 0.00 0.00 60.65 56.52 1dof s ILE 181 Cb -0.18 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 1dof s ILE 181 CO -0.17 -0.71 0.00 0.61 -1.23 0.00 0.00 174.94 173.45 1dof n GLY 182 N 4.36 1.00 0.08 6.18 0.00 -1.26 -4.78 105.19 110.76 1dof n GLY 182 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1dof n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dof n GLY 183 N 0.00 -1.61 0.24 -0.02 0.00 -1.26 -1.42 105.19 101.12 1dof n GLY 183 Ca 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 1dof n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dof n ALA 184 N -1.73 -0.28 -1.00 4.61 0.00 -1.26 -1.84 120.51 119.01 1dof n ALA 184 Ca -0.00 0.53 0.09 0.00 0.00 0.00 0.00 53.44 54.06 1dof n ALA 184 Cb 0.04 -0.14 0.12 0.00 0.00 0.00 0.00 19.45 19.46 1dof n ALA 184 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1dof n VAL 185 N -4.79 1.73 -0.51 0.00 0.24 -1.26 -4.11 118.33 109.63 1dof n VAL 185 Ca 0.03 -2.06 0.00 0.00 -2.04 0.00 0.00 64.34 60.27 1dof n VAL 185 Cb 0.18 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1dof n VAL 185 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dof n GLY 186 N -1.29 1.23 0.03 7.63 0.00 -0.76 -3.66 105.19 108.37 1dof n GLY 186 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1dof n GLY 186 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dof n THR 187 N -2.00 0.18 -1.51 2.61 -2.24 -1.17 -4.61 114.28 105.54 1dof n THR 187 Ca 0.00 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.49 1dof n THR 187 Cb 0.00 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.00 1dof n THR 187 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1dof n MET 188 N -1.77 -1.30 -0.29 -0.78 0.00 -0.51 -4.88 117.12 107.59 1dof n MET 188 Ca 0.05 1.12 0.04 0.00 0.00 0.00 0.00 57.70 58.91 1dof n MET 188 Cb 0.38 -5.40 0.25 0.00 0.00 0.00 0.00 33.22 28.45 1dof n MET 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dof h ALA 189 N 0.00 1.53 -0.95 3.04 0.00 -1.89 -1.39 119.26 119.59 1dof h ALA 189 Ca -0.36 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.71 1dof h ALA 189 Cb 1.19 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1dof h ALA 189 CO 0.53 0.34 0.61 0.66 0.00 0.00 0.00 179.25 181.39 1dof h SER 190 N 1.01 0.61 0.44 0.00 4.64 -1.90 -1.59 113.55 116.76 1dof h SER 190 Ca 0.38 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1dof h SER 190 Cb 0.19 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1dof h SER 190 CO -0.14 0.24 -0.74 0.79 -0.87 0.00 0.00 176.83 176.12 1dof n TRP 191 N -4.62 0.13 0.00 4.77 8.01 -0.61 -4.90 117.44 120.22 1dof n TRP 191 Ca 0.21 0.04 0.00 0.00 -1.31 0.00 0.00 57.50 56.43 1dof n TRP 191 Cb 0.61 -0.30 0.00 0.00 -2.01 0.00 0.00 31.31 29.61 1dof n TRP 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dof n GLY 192 N 1.45 2.59 0.07 6.99 0.00 -0.60 -1.90 105.19 113.79 1dof n GLY 192 Ca 0.04 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.53 1dof n GLY 192 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dof n GLU 193 N 7.53 0.28 0.00 1.61 0.28 -1.26 -3.17 120.64 125.91 1dof n GLU 193 Ca 0.00 0.11 0.14 0.00 -0.16 0.00 0.00 57.16 57.24 1dof n GLU 193 Cb 0.00 -1.70 0.45 0.00 1.43 0.00 0.00 31.44 31.62 1dof n GLU 193 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1dof n LEU 194 N -2.13 1.62 -0.01 -1.84 4.77 -0.80 -4.37 117.00 114.25 1dof n LEU 194 Ca 0.04 -0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 55.39 1dof n LEU 194 Cb 0.44 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1dof n LEU 194 CO 0.35 0.27 0.66 1.23 -1.33 0.00 0.00 177.39 178.58 1dof h GLY 195 N 4.85 -0.36 0.82 -0.72 0.00 -1.59 0.76 103.07 106.83 1dof h GLY 195 Ca 0.00 0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.74 1dof h GLY 195 CO 0.00 -0.21 0.55 1.41 0.00 0.00 0.00 176.54 178.29 1dof h LEU 196 N -0.36 0.90 -0.55 3.11 4.07 -1.82 -0.01 115.31 120.65 1dof h LEU 196 Ca 0.10 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.91 1dof h LEU 196 Cb 0.52 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1dof h LEU 196 CO -0.35 0.60 -0.55 -0.33 -1.08 0.00 0.00 178.44 176.74 1dof h GLU 197 N 1.05 0.51 -0.09 1.13 4.39 -1.62 -1.97 114.58 117.98 1dof h GLU 197 Ca 0.36 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1dof h GLU 197 Cb 0.07 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1dof h GLU 197 CO -0.14 0.92 0.02 0.28 -1.16 0.00 0.00 179.01 178.93 1dof h VAL 198 N 0.39 0.96 0.02 3.13 2.07 0.15 -0.32 116.25 122.66 1dof h VAL 198 Ca 0.01 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dof h VAL 198 Cb 1.08 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1dof h VAL 198 CO 0.10 0.01 -0.01 -0.09 0.02 0.00 0.00 177.57 177.60 1dof h ARG 199 N 0.06 -0.02 -0.72 1.57 2.43 -1.01 0.67 114.38 117.35 1dof h ARG 199 Ca 0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1dof h ARG 199 Cb 0.03 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1dof h ARG 199 CO -0.05 0.05 0.41 -0.09 -1.51 0.00 0.00 179.97 178.78 1dof h ARG 200 N -0.10 1.00 -0.15 0.20 2.43 -1.26 -1.18 114.38 115.32 1dof h ARG 200 Ca -0.00 -0.11 -0.19 0.00 -0.81 0.00 0.00 59.98 58.87 1dof h ARG 200 Cb 0.09 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1dof h ARG 200 CO 0.00 0.73 -0.69 0.00 -1.51 0.00 0.00 179.97 178.51 1dof h ARG 201 N 0.99 0.62 0.01 0.20 3.08 -0.89 -0.78 114.38 117.61 1dof h ARG 201 Ca 0.25 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1dof h ARG 201 Cb 0.02 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1dof h ARG 201 CO -0.04 1.08 -0.01 0.28 -1.07 0.00 0.00 179.97 180.22 1dof h VAL 202 N 0.44 1.09 -0.38 2.04 2.07 -0.68 -1.84 116.25 118.99 1dof h VAL 202 Ca -0.02 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1dof h VAL 202 Cb 1.27 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1dof h VAL 202 CO 0.13 0.08 0.25 0.00 0.02 0.00 0.00 177.57 178.05 1dof h ALA 203 N 0.84 0.49 -0.47 1.67 0.00 -1.18 -1.54 119.26 119.06 1dof h ALA 203 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1dof h ALA 203 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dof h ALA 203 CO 0.00 -0.05 0.07 1.49 0.00 0.00 0.00 179.25 180.77 1dof h GLU 204 N 0.52 0.73 -0.34 0.00 4.81 -1.13 -0.22 114.58 118.95 1dof h GLU 204 Ca 0.14 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1dof h GLU 204 Cb -0.05 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1dof h GLU 204 CO -0.03 0.70 -0.11 0.00 -0.73 0.00 0.00 179.01 178.83 1dof h ARG 205 N 0.70 0.59 -0.00 1.92 3.08 -1.07 -2.78 114.38 116.83 1dof h ARG 205 Ca 0.15 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1dof h ARG 205 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1dof h ARG 205 CO 0.00 0.70 -0.14 1.28 -1.07 0.00 0.00 179.97 180.74 1dof n LEU 206 N -4.19 0.63 -1.08 3.04 4.77 -0.60 -4.94 117.00 114.62 1dof n LEU 206 Ca 0.01 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 1dof n LEU 206 Cb 0.33 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1dof n LEU 206 CO 0.41 0.12 -0.12 0.61 -1.33 0.00 0.00 177.39 177.07 1dof n GLY 207 N 1.29 0.24 3.36 -0.72 0.00 -0.69 -5.03 105.19 103.64 1dof n GLY 207 Ca 0.14 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1dof n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dof s LEU 208 N -2.80 2.22 0.82 0.99 1.43 -0.18 -5.02 118.68 116.15 1dof s LEU 208 Ca 0.00 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 1dof s LEU 208 Cb 0.00 -1.30 0.09 0.00 0.03 0.00 0.00 46.19 45.01 1dof s LEU 208 CO 0.00 0.25 1.09 -2.16 0.23 0.00 0.00 176.35 175.76 1dof s PRO 209 N -1.36 1.85 0.10 1.29 0.04 -1.26 -4.29 135.00 131.37 1dof s PRO 209 Ca 0.12 0.97 0.06 0.00 0.04 0.00 0.00 61.00 62.19 1dof s PRO 209 Cb -0.10 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1dof s PRO 209 CO 0.03 -1.87 -0.15 -3.38 0.04 0.00 0.00 177.00 171.66 1dof s HIS 210 N -2.94 1.38 0.43 0.56 -3.43 -1.26 -1.37 115.29 108.66 1dof s HIS 210 Ca 0.62 -0.49 -0.25 0.00 -0.80 0.00 0.00 55.06 54.14 1dof s HIS 210 Cb -0.17 -0.75 -0.08 0.00 -1.43 0.00 0.00 32.58 30.15 1dof s HIS 210 CO 0.56 0.12 1.33 -1.01 -2.00 0.00 0.00 174.74 173.74 1dof s HIS 211 N -1.60 2.68 0.19 0.38 3.76 -0.58 -4.85 115.29 115.28 1dof s HIS 211 Ca 0.04 1.38 -0.07 0.00 -0.15 0.00 0.00 55.06 56.25 1dof s HIS 211 Cb -0.08 -3.73 0.11 0.00 1.11 0.00 0.00 32.58 29.99 1dof s HIS 211 CO 0.03 -2.34 1.61 -0.24 -0.85 0.00 0.00 174.74 172.94 1dof h VAL 212 N 2.30 1.27 -3.31 -0.90 3.04 -2.00 -3.45 116.25 113.19 1dof h VAL 212 Ca -0.50 -1.32 -0.12 0.00 -1.01 0.00 0.00 66.70 63.75 1dof h VAL 212 Cb 1.26 1.11 -0.19 0.00 -2.01 0.00 0.00 31.29 31.46 1dof h VAL 212 CO 0.62 0.45 -0.34 -0.51 -1.01 0.00 0.00 177.57 176.78 1dof s ILE 213 N -4.70 0.08 0.28 3.17 2.07 -1.26 -5.17 121.20 115.68 1dof s ILE 213 Ca -0.10 -0.66 -0.08 0.00 -1.41 0.00 0.00 60.65 58.40 1dof s ILE 213 Cb 0.13 -0.71 -0.00 0.00 0.13 0.00 0.00 42.46 42.00 1dof s ILE 213 CO 0.85 -0.36 0.45 0.42 -1.91 0.00 0.00 174.94 174.39 1dof s THR 214 N -1.88 0.00 0.00 4.00 -4.23 -1.26 -4.83 115.64 107.44 1dof s THR 214 Ca -0.10 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1dof s THR 214 Cb -0.04 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.37 1dof s THR 214 CO 0.00 0.00 0.00 0.35 -0.54 0.00 0.00 174.62 174.43 1dof n THR 215 N -0.45 0.00 0.25 3.99 -2.24 -1.26 -4.37 114.28 110.20 1dof n THR 215 Ca -0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1dof n THR 215 Cb 0.62 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.46 1dof n THR 215 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1dof h GLN 216 N 0.00 0.00 -5.94 -0.78 4.15 -1.51 -2.95 115.11 108.07 1dof h GLN 216 Ca 0.00 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.86 1dof h GLN 216 Cb 0.00 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 27.55 1dof h GLN 216 CO 0.00 0.12 -0.74 0.14 -1.93 0.00 0.00 178.83 176.42 1dof s VAL 217 N -4.66 2.18 0.58 2.39 -7.23 -1.26 -4.56 120.40 107.84 1dof s VAL 217 Ca -0.04 -2.31 -0.20 0.00 -1.81 0.00 0.00 61.98 57.62 1dof s VAL 217 Cb 0.16 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1dof s VAL 217 CO 0.66 -0.42 1.28 0.00 -0.31 0.00 0.00 175.10 176.31 1dof s ALA 218 N -2.69 2.64 0.20 1.32 0.00 -1.26 -4.80 121.76 117.17 1dof s ALA 218 Ca 0.28 1.18 -0.32 0.00 0.00 0.00 0.00 51.96 53.11 1dof s ALA 218 Cb -0.02 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 1dof s ALA 218 CO 0.13 -1.32 1.64 -1.25 0.00 0.00 0.00 175.76 174.95 1dof s PRO 219 N -3.13 4.17 0.00 0.00 0.04 -1.26 -4.87 135.00 129.95 1dof s PRO 219 Ca 0.76 2.49 0.26 0.00 0.04 0.00 0.00 61.00 64.54 1dof s PRO 219 Cb -0.36 -3.10 1.14 0.00 0.04 0.00 0.00 34.50 32.21 1dof s PRO 219 CO 0.40 -0.67 1.83 0.54 0.04 0.00 0.00 177.00 179.15 1dof n ARG 220 N 3.76 0.08 0.12 4.56 3.00 -1.26 -1.89 116.66 125.03 1dof n ARG 220 Ca 0.14 0.06 0.14 0.00 -0.01 0.00 0.00 57.85 58.18 1dof n ARG 220 Cb 0.37 -1.50 0.66 0.00 0.00 0.00 0.00 32.46 31.99 1dof n ARG 220 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1dof h GLU 221 N 0.00 0.02 -0.32 5.56 3.07 -1.89 -1.12 114.58 119.90 1dof h GLU 221 Ca 0.00 -0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1dof h GLU 221 Cb 0.40 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1dof h GLU 221 CO 0.00 0.01 -0.31 0.66 -1.40 0.00 0.00 179.01 177.97 1dof h SER 222 N 0.02 0.82 0.46 1.42 4.64 -1.68 -1.65 113.55 117.58 1dof h SER 222 Ca 0.13 -0.47 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 1dof h SER 222 Cb 0.52 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1dof h SER 222 CO -0.00 1.12 -0.38 -0.26 -0.87 0.00 0.00 176.83 176.44 1dof h PHE 223 N 0.54 0.00 -0.32 4.77 -1.00 -1.61 -2.38 116.94 116.94 1dof h PHE 223 Ca 0.05 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.67 1dof h PHE 223 Cb 0.89 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.44 1dof h PHE 223 CO 0.07 0.38 -0.44 0.00 -1.61 0.00 0.00 178.31 176.71 1dof h ALA 224 N 1.62 0.62 -0.83 2.45 0.00 -0.77 -1.16 119.26 121.19 1dof h ALA 224 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dof h ALA 224 Cb 0.71 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1dof h ALA 224 CO 0.05 0.67 0.50 0.28 0.00 0.00 0.00 179.25 180.76 1dof h VAL 225 N 0.66 1.23 -0.04 0.00 2.07 -1.07 -0.72 116.25 118.38 1dof h VAL 225 Ca 0.04 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1dof h VAL 225 Cb 1.02 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1dof h VAL 225 CO 0.10 0.24 0.00 0.25 0.02 0.00 0.00 177.57 178.18 1dof h LEU 226 N 1.15 0.06 -0.81 2.57 6.46 -1.20 -1.14 115.31 122.40 1dof h LEU 226 Ca 0.30 -0.28 0.07 0.00 -0.12 0.00 0.00 57.88 57.85 1dof h LEU 226 Cb -0.05 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.80 1dof h LEU 226 CO -0.06 0.32 0.48 0.00 -0.62 0.00 0.00 178.44 178.57 1dof h ALA 227 N 0.74 1.12 -0.99 1.25 0.00 -0.91 -0.68 119.26 119.78 1dof h ALA 227 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dof h ALA 227 Cb 0.29 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1dof h ALA 227 CO 0.00 0.18 0.66 0.77 0.00 0.00 0.00 179.25 180.86 1dof h SER 228 N 0.86 1.14 -0.15 0.00 0.02 -0.92 -1.27 113.55 113.22 1dof h SER 228 Ca 0.36 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 61.11 1dof h SER 228 Cb 0.22 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1dof h SER 228 CO -0.19 0.82 -0.56 0.00 -1.14 0.00 0.00 176.83 175.76 1dof h ALA 229 N 1.38 0.56 -0.54 3.77 0.00 -0.36 -1.09 119.26 122.98 1dof h ALA 229 Ca 0.37 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1dof h ALA 229 Cb -0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dof h ALA 229 CO -0.08 0.69 0.16 -0.07 0.00 0.00 0.00 179.25 179.95 1dof h LEU 230 N 0.57 0.79 -0.49 0.00 4.07 -0.63 -1.89 115.31 117.73 1dof h LEU 230 Ca 0.01 -0.21 -0.14 0.00 0.08 0.00 0.00 57.88 57.62 1dof h LEU 230 Cb 1.14 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.66 1dof h LEU 230 CO 0.12 0.79 -0.26 0.00 -1.08 0.00 0.00 178.44 178.01 1dof h ALA 231 N 1.03 0.69 -0.28 1.53 0.00 -1.22 -0.97 119.26 120.04 1dof h ALA 231 Ca 0.17 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1dof h ALA 231 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dof h ALA 231 CO -0.00 0.67 0.01 1.25 0.00 0.00 0.00 179.25 181.18 1dof h LEU 232 N 0.81 0.47 -0.52 0.00 5.85 -1.11 -0.51 115.31 120.31 1dof h LEU 232 Ca 0.10 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1dof h LEU 232 Cb 0.84 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1dof h LEU 232 CO 0.07 0.65 0.07 -0.03 -0.34 0.00 0.00 178.44 178.86 1dof h MET 233 N 0.28 0.87 -0.80 1.25 4.05 -1.26 -2.11 114.93 117.21 1dof h MET 233 Ca 0.08 -0.24 0.12 0.00 -0.28 0.00 0.00 59.70 59.37 1dof h MET 233 Cb 0.40 -0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 31.02 1dof h MET 233 CO 0.01 0.87 0.42 0.00 0.23 0.00 0.00 176.91 178.44 1dof h ALA 234 N 0.97 1.16 -0.10 0.39 0.00 -1.08 -2.04 119.26 118.56 1dof h ALA 234 Ca 0.16 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1dof h ALA 234 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1dof h ALA 234 CO 0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 179.25 178.98 1dof h ALA 235 N 1.49 1.37 -0.56 0.00 0.00 -0.64 -0.07 119.26 120.85 1dof h ALA 235 Ca 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1dof h ALA 235 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1dof h ALA 235 CO -0.30 0.44 0.25 0.28 0.00 0.00 0.00 179.25 179.92 1dof h VAL 236 N 0.17 1.21 0.00 0.00 2.07 -0.72 -1.45 116.25 117.52 1dof h VAL 236 Ca 0.03 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 1dof h VAL 236 Cb 0.56 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1dof h VAL 236 CO 0.04 0.24 -0.44 -0.26 0.02 0.00 0.00 177.57 177.17 1dof h PHE 237 N 0.76 0.00 -0.48 1.57 -1.00 -1.15 -2.11 116.94 114.53 1dof h PHE 237 Ca 0.19 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 1dof h PHE 237 Cb 0.15 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 1dof h PHE 237 CO 0.00 0.44 0.17 1.49 -1.61 0.00 0.00 178.31 178.81 1dof h GLU 238 N 0.00 0.73 -0.66 1.51 4.81 -0.66 0.22 114.58 120.52 1dof h GLU 238 Ca -0.00 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1dof h GLU 238 Cb 1.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1dof h GLU 238 CO 0.06 0.67 0.29 -0.09 -0.73 0.00 0.00 179.01 179.21 1dof h ARG 239 N 0.64 0.98 -0.48 1.92 2.43 -0.94 -0.58 114.38 118.35 1dof h ARG 239 Ca 0.16 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1dof h ARG 239 Cb 0.23 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1dof h ARG 239 CO -0.01 0.80 -0.08 1.25 -1.51 0.00 0.00 179.97 180.42 1dof h LEU 240 N 0.93 0.84 -0.30 3.80 5.85 -0.84 -1.32 115.31 124.27 1dof h LEU 240 Ca 0.22 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1dof h LEU 240 Cb 0.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1dof h LEU 240 CO -0.02 0.95 0.06 0.00 -0.34 0.00 0.00 178.44 179.08 1dof h ALA 241 N 1.13 0.40 -0.55 1.25 0.00 -0.29 -0.88 119.26 120.32 1dof h ALA 241 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dof h ALA 241 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1dof h ALA 241 CO 0.04 0.08 0.35 0.28 0.00 0.00 0.00 179.25 180.00 1dof h VAL 242 N 0.33 1.15 -0.29 0.00 2.07 -0.95 0.19 116.25 118.75 1dof h VAL 242 Ca 0.09 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1dof h VAL 242 Cb 0.33 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1dof h VAL 242 CO 0.00 0.15 0.09 -0.08 0.02 0.00 0.00 177.57 177.76 1dof h GLU 243 N 0.74 0.46 -0.90 1.57 4.81 -0.91 -0.65 114.58 119.70 1dof h GLU 243 Ca 0.20 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1dof h GLU 243 Cb -0.05 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1dof h GLU 243 CO -0.04 0.51 0.51 0.82 -0.73 0.00 0.00 179.01 180.07 1dof h ILE 244 N 0.32 1.26 -0.49 2.32 2.04 -0.97 0.55 117.51 122.53 1dof h ILE 244 Ca 0.10 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1dof h ILE 244 Cb 0.24 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1dof h ILE 244 CO -0.00 0.28 0.33 0.03 0.00 0.00 0.00 178.15 178.79 1dof h ARG 245 N 1.25 0.65 0.09 2.37 3.08 -0.50 0.04 114.38 121.36 1dof h ARG 245 Ca 0.32 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 1dof h ARG 245 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1dof h ARG 245 CO -0.05 0.43 -0.04 0.93 -1.07 0.00 0.00 179.97 180.17 1dof h GLU 246 N 0.67 -0.12 0.00 0.04 4.39 -0.54 -3.08 114.58 115.95 1dof h GLU 246 Ca 0.18 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1dof h GLU 246 Cb -0.08 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1dof h GLU 246 CO -0.04 0.10 0.00 1.28 -1.16 0.00 0.00 179.01 179.19 1dof n LEU 247 N -5.05 0.22 -0.07 1.33 4.77 0.13 -1.52 117.00 116.81 1dof n LEU 247 Ca -0.08 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 1dof n LEU 247 Cb 0.16 -0.54 0.44 0.00 -2.33 0.00 0.00 43.42 41.14 1dof n LEU 247 CO 0.33 -0.41 0.69 -1.20 -1.33 0.00 0.00 177.39 175.47 1dof n SER 248 N -1.75 0.48 -4.72 -1.43 7.64 -0.02 -1.83 113.62 111.98 1dof n SER 248 Ca 0.02 -0.29 -0.38 0.00 1.01 0.00 0.00 58.87 59.23 1dof n SER 248 Cb 0.16 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 1dof n SER 248 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dof n ARG 249 N -1.22 1.55 0.10 1.43 1.74 -0.58 -4.51 116.66 115.18 1dof n ARG 249 Ca 0.09 0.58 0.14 0.00 -0.77 0.00 0.00 57.85 57.88 1dof n ARG 249 Cb 0.32 -2.51 0.64 0.00 -1.02 0.00 0.00 32.46 29.89 1dof n ARG 249 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dof h PRO 250 N 1.27 0.06 0.00 5.56 0.13 -1.91 0.56 132.00 137.67 1dof h PRO 250 Ca -0.50 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dof h PRO 250 Cb 1.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1dof h PRO 250 CO 0.56 0.04 -0.07 0.39 -0.23 0.00 0.00 178.00 178.69 1dof n GLU 251 N -4.46 0.16 -0.02 0.86 4.71 -1.26 -4.33 120.64 116.30 1dof n GLU 251 Ca 0.04 0.12 -0.03 0.00 -0.01 0.00 0.00 57.16 57.28 1dof n GLU 251 Cb 0.35 -1.68 -0.01 0.00 -1.01 0.00 0.00 31.44 29.09 1dof n GLU 251 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1dof n ILE 252 N -1.95 0.88 -3.29 -3.67 5.41 0.73 -5.05 119.36 112.42 1dof n ILE 252 Ca 0.06 0.27 -0.23 0.00 1.00 0.00 0.00 62.75 63.84 1dof n ILE 252 Cb 0.40 -1.74 0.01 0.00 -0.71 0.00 0.00 39.64 37.60 1dof n ILE 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dof n GLY 253 N 2.40 -0.50 0.13 7.39 0.00 0.16 -4.86 105.19 109.92 1dof n GLY 253 Ca -0.05 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1dof n GLY 253 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dof h GLU 254 N -1.21 0.26 -2.80 1.61 5.08 -1.66 -3.41 114.58 112.45 1dof h GLU 254 Ca -0.47 -0.44 -0.55 0.00 -1.00 0.00 0.00 59.36 56.90 1dof h GLU 254 Cb 1.32 0.16 -0.40 0.00 0.50 0.00 0.00 28.75 30.34 1dof h GLU 254 CO 0.55 1.21 -0.79 0.08 -1.00 0.00 0.00 179.01 179.06 1dof s VAL 255 N -2.52 0.08 -0.19 3.13 1.01 -1.18 -0.88 120.40 119.85 1dof s VAL 255 Ca -0.22 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.65 1dof s VAL 255 Cb 0.06 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1dof s VAL 255 CO 0.76 -0.79 -0.06 -0.69 0.00 0.00 0.00 175.10 174.32 1dof s VAL 256 N 1.77 3.36 -0.39 2.92 1.01 -0.16 -2.76 120.40 126.15 1dof s VAL 256 Ca 0.11 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1dof s VAL 256 Cb -0.18 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1dof s VAL 256 CO -0.26 0.46 1.51 -0.70 0.00 0.00 0.00 175.10 176.11 1dof s GLU 257 N 1.07 3.52 0.00 2.72 2.12 -1.26 0.22 118.70 127.09 1dof s GLU 257 Ca 0.01 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.40 1dof s GLU 257 Cb -0.15 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.18 1dof s GLU 257 CO -0.01 -1.64 0.00 0.41 -0.54 0.00 0.00 175.26 173.49 1dof n GLY 258 N 5.17 -0.05 0.00 -1.50 0.00 -1.24 -4.72 105.19 102.84 1dof n GLY 258 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dof n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dof n GLY 259 N 0.00 4.23 2.73 -0.02 0.00 -1.26 -5.02 105.19 105.86 1dof n GLY 259 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 1dof n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dof n ALA 269 N 0.00 -1.17 -2.61 4.61 0.00 -1.26 -4.71 120.51 115.36 1dof n ALA 269 Ca 0.00 -1.36 -0.38 0.00 0.00 0.00 0.00 53.44 51.70 1dof n ALA 269 Cb 0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 1dof n ALA 269 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1dof s ASN 270 N -1.33 6.81 -1.42 0.00 0.01 -1.26 -4.94 114.94 112.80 1dof s ASN 270 Ca 0.25 0.97 -0.07 0.00 -0.71 0.00 0.00 52.86 53.30 1dof s ASN 270 Cb 0.27 -2.31 0.05 0.00 0.41 0.00 0.00 41.25 39.67 1dof s ASN 270 CO -0.12 0.07 2.54 -0.81 -1.51 0.00 0.00 177.10 177.26 1dof n PRO 271 N 3.13 4.19 0.13 -0.60 -0.04 -1.26 -4.70 135.00 135.84 1dof n PRO 271 Ca -0.08 -3.03 -0.01 0.00 -0.04 0.00 0.00 63.50 60.35 1dof n PRO 271 Cb 0.51 -2.73 0.25 0.00 -0.04 0.00 0.00 33.50 31.50 1dof n PRO 271 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1dof h THR 272 N 2.85 1.33 -0.11 0.52 1.35 -1.94 -0.88 112.91 116.02 1dof h THR 272 Ca 0.74 -1.58 -0.13 0.00 -0.55 0.00 0.00 66.41 64.89 1dof h THR 272 Cb 0.33 1.78 0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1dof h THR 272 CO 1.60 0.46 -0.44 0.00 -0.25 0.00 0.00 175.52 176.90 1dof h ALA 273 N 1.44 0.20 -0.56 6.62 0.00 -1.97 -1.56 119.26 123.42 1dof h ALA 273 Ca 0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dof h ALA 273 Cb 0.83 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1dof h ALA 273 CO 0.06 0.33 0.33 0.77 0.00 0.00 0.00 179.25 180.75 1dof h SER 274 N 0.07 0.66 -0.21 0.00 0.02 -1.86 -1.06 113.55 111.17 1dof h SER 274 Ca -0.02 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1dof h SER 274 Cb 1.07 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 1dof h SER 274 CO 0.09 0.51 -0.15 -0.33 -1.14 0.00 0.00 176.83 175.82 1dof h GLU 275 N 0.77 0.62 -0.42 3.45 5.08 -1.08 -2.41 114.58 120.59 1dof h GLU 275 Ca 0.20 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1dof h GLU 275 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1dof h GLU 275 CO -0.04 0.75 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.37 1dof h ARG 276 N 0.57 0.92 -0.06 2.33 2.43 -0.57 -0.54 114.38 119.46 1dof h ARG 276 Ca 0.10 -0.43 0.02 0.00 -0.81 0.00 0.00 59.98 58.86 1dof h ARG 276 Cb 0.58 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1dof h ARG 276 CO 0.04 1.09 -0.07 0.82 -1.51 0.00 0.00 179.97 180.33 1dof h ILE 277 N 0.75 0.80 -0.52 1.20 2.04 -1.00 -1.12 117.51 119.65 1dof h ILE 277 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1dof h ILE 277 Cb 0.85 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1dof h ILE 277 CO 0.07 0.00 0.31 0.58 0.00 0.00 0.00 178.15 179.12 1dof h VAL 278 N -0.10 1.16 -0.60 1.67 2.07 -1.31 0.35 116.25 119.49 1dof h VAL 278 Ca 0.05 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1dof h VAL 278 Cb 0.17 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1dof h VAL 278 CO -0.12 0.17 0.30 -1.28 0.02 0.00 0.00 177.57 176.66 1dof h SER 279 N 0.70 0.41 1.02 0.57 0.87 -0.74 -2.37 113.55 114.02 1dof h SER 279 Ca 0.19 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.61 1dof h SER 279 Cb -0.00 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1dof h SER 279 CO -0.03 0.27 -0.84 -0.07 -0.53 0.00 0.00 176.83 175.62 1dof h LEU 280 N 0.56 0.00 -1.01 2.23 3.38 -0.96 -3.08 115.31 116.43 1dof h LEU 280 Ca 0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.29 1dof h LEU 280 Cb 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1dof h LEU 280 CO -0.21 0.84 0.66 0.00 0.09 0.00 0.00 178.44 179.82 1dof h ALA 281 N 1.16 1.34 -0.26 1.53 0.00 0.10 -0.61 119.26 122.51 1dof h ALA 281 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dof h ALA 281 Cb 1.58 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1dof h ALA 281 CO 0.11 0.55 0.09 0.00 0.00 0.00 0.00 179.25 180.00 1dof h ARG 282 N 1.27 0.20 -0.11 0.00 3.08 -1.43 -2.16 114.38 115.23 1dof h ARG 282 Ca 0.40 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.46 1dof h ARG 282 Cb 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1dof h ARG 282 CO -0.13 0.13 -0.00 -0.92 -1.07 0.00 0.00 179.97 177.98 1dof h TYR 283 N 0.21 -0.01 -0.54 3.04 3.20 -1.08 -2.08 116.97 119.71 1dof h TYR 283 Ca 0.12 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1dof h TYR 283 Cb 0.08 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1dof h TYR 283 CO -0.13 -0.02 0.29 0.28 -1.64 0.00 0.00 178.16 176.95 1dof h VAL 284 N 0.04 0.99 0.00 1.81 2.07 -1.03 -1.43 116.25 118.68 1dof h VAL 284 Ca 0.05 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1dof h VAL 284 Cb 0.06 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1dof h VAL 284 CO -0.09 0.10 -0.23 0.08 0.02 0.00 0.00 177.57 177.45 1dof h ARG 285 N 0.57 0.00 0.00 1.57 0.11 -1.39 -1.57 114.38 113.66 1dof h ARG 285 Ca 0.23 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.23 1dof h ARG 285 Cb 0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 1dof h ARG 285 CO -0.14 0.23 -0.41 0.00 0.10 0.00 0.00 179.97 179.74 1dof h ALA 286 N 1.77 1.17 0.00 0.08 0.00 -0.54 -2.83 119.26 118.91 1dof h ALA 286 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dof h ALA 286 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dof h ALA 286 CO 0.03 0.52 0.00 -0.07 0.00 0.00 0.00 179.25 179.73 1dof h LEU 287 N 0.00 0.00 -1.30 0.00 3.38 -0.69 -2.63 115.31 114.07 1dof h LEU 287 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1dof h LEU 287 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1dof h LEU 287 CO 0.05 0.00 -0.10 0.71 0.09 0.00 0.00 178.44 179.19 1dof h THR 288 N 0.00 1.19 -1.00 0.22 1.35 -1.51 -1.86 112.91 111.30 1dof h THR 288 Ca 0.00 -0.83 0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1dof h THR 288 Cb 0.42 1.14 -0.06 0.00 -1.73 0.00 0.00 68.15 67.92 1dof h THR 288 CO 0.00 0.27 0.66 -0.74 -0.25 0.00 0.00 175.52 175.45 1dof h HIS 289 N 0.33 1.23 -0.18 4.73 2.76 -1.65 0.95 115.15 123.33 1dof h HIS 289 Ca 0.07 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1dof h HIS 289 Cb 0.39 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1dof h HIS 289 CO 0.01 0.72 0.04 0.28 -1.30 0.00 0.00 177.93 177.68 1dof h VAL 290 N 1.28 1.21 -0.63 5.26 2.07 -1.49 -2.21 116.25 121.73 1dof h VAL 290 Ca 0.39 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1dof h VAL 290 Cb -0.02 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1dof h VAL 290 CO -0.12 0.20 0.27 0.00 0.02 0.00 0.00 177.57 177.95 1dof h ALA 291 N 0.85 0.82 -0.49 1.67 0.00 -1.25 -0.68 119.26 120.18 1dof h ALA 291 Ca 0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1dof h ALA 291 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dof h ALA 291 CO 0.00 0.42 -0.05 0.74 0.00 0.00 0.00 179.25 180.37 1dof h PHE 292 N 0.88 0.92 -0.24 0.00 -1.00 -0.77 -2.36 116.94 114.38 1dof h PHE 292 Ca 0.21 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.77 1dof h PHE 292 Cb 0.18 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1dof h PHE 292 CO 0.01 0.86 -0.16 0.93 -1.61 0.00 0.00 178.31 178.34 1dof h GLU 293 N 0.78 0.41 0.00 1.51 5.08 -1.08 -2.52 114.58 118.76 1dof h GLU 293 Ca 0.14 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1dof h GLU 293 Cb 0.53 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1dof h GLU 293 CO 0.03 0.56 0.00 0.09 -1.00 0.00 0.00 179.01 178.69 1dof n ASN 294 N -4.20 0.63 -0.16 1.42 3.02 -0.29 -3.05 115.26 112.63 1dof n ASN 294 Ca 0.00 0.71 -0.08 0.00 -0.03 0.00 0.00 54.58 55.18 1dof n ASN 294 Cb 0.33 -0.82 0.06 0.00 -0.61 0.00 0.00 39.78 38.74 1dof n ASN 294 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1dof h VAL 295 N 0.00 1.26 0.00 2.41 2.07 -1.39 -3.34 116.25 117.27 1dof h VAL 295 Ca 0.00 -1.18 -0.56 0.00 0.82 0.00 0.00 66.70 65.77 1dof h VAL 295 Cb 0.21 0.92 0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1dof h VAL 295 CO 0.00 0.42 3.26 0.00 0.02 0.00 0.00 177.57 181.27 1dof n ALA 296 N -2.49 6.79 -1.75 1.67 0.00 -1.17 -4.77 120.51 118.78 1dof n ALA 296 Ca 0.02 -3.03 -0.34 0.00 0.00 0.00 0.00 53.44 50.09 1dof n ALA 296 Cb 0.37 -3.21 -0.01 0.00 0.00 0.00 0.00 19.45 16.60 1dof n ALA 296 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dof s LEU 297 N 0.14 3.73 0.12 0.00 1.43 -1.25 -4.98 118.68 117.86 1dof s LEU 297 Ca 0.62 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 1dof s LEU 297 Cb 0.17 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.76 1dof s LEU 297 CO -0.05 -1.03 1.22 0.26 0.23 0.00 0.00 176.35 176.98 1dof s TRP 298 N -2.03 3.42 0.00 0.29 0.52 -1.26 -4.83 118.94 115.05 1dof s TRP 298 Ca 0.68 1.32 0.00 0.00 0.02 0.00 0.00 56.10 58.12 1dof s TRP 298 Cb -0.19 -3.45 0.00 0.00 -1.15 0.00 0.00 33.47 28.68 1dof s TRP 298 CO 0.26 -1.36 0.00 0.72 0.02 0.00 0.00 176.95 176.60 1dof n HIS 299 N 3.30 0.00 1.20 -1.98 8.25 -1.26 -1.05 115.22 123.68 1dof n HIS 299 Ca 0.07 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.58 1dof n HIS 299 Cb 0.45 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.73 1dof n HIS 299 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1dof n GLU 300 N 14.00 1.60 0.00 -0.41 4.71 -1.26 -4.89 120.64 134.39 1dof n GLU 300 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 57.16 56.22 1dof n GLU 300 Cb 0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1dof n GLU 300 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1dof n ARG 301 N 0.24 0.00 -4.45 3.49 -4.01 -0.22 -2.21 116.66 109.50 1dof n ARG 301 Ca 0.10 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.69 1dof n ARG 301 Cb 0.23 0.00 -0.10 0.00 -3.04 0.00 0.00 32.46 29.55 1dof n ARG 301 CO 0.00 0.00 0.00 0.16 -3.04 0.00 0.00 177.63 174.75 1dof s ASP 302 N 0.00 2.37 -0.07 2.89 1.47 -1.24 -4.61 116.67 117.48 1dof s ASP 302 Ca 0.00 -1.40 0.16 0.00 1.18 0.00 0.00 52.55 52.49 1dof s ASP 302 Cb 0.00 -0.03 0.59 0.00 -0.34 0.00 0.00 42.92 43.14 1dof s ASP 302 CO 0.00 -0.63 1.48 -0.11 0.68 0.00 0.00 175.17 176.58 1dof n LEU 303 N -0.70 3.87 0.06 2.11 7.94 -1.26 -4.22 117.00 124.81 1dof n LEU 303 Ca -0.02 -1.95 0.07 0.00 -1.11 0.00 0.00 56.01 53.00 1dof n LEU 303 Cb 0.66 -0.50 0.33 0.00 0.53 0.00 0.00 43.42 44.45 1dof n LEU 303 CO 0.42 0.72 0.72 0.35 -1.11 0.00 0.00 177.39 178.49 1dof n THR 304 N 1.01 1.21 0.19 1.96 -2.24 -1.26 -0.99 114.28 114.16 1dof n THR 304 Ca 0.21 0.40 0.10 0.00 -2.27 0.00 0.00 64.05 62.49 1dof n THR 304 Cb 0.71 -1.30 0.12 0.00 -2.10 0.00 0.00 70.33 67.75 1dof n THR 304 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dof h ASN 305 N 0.00 0.00 0.39 3.42 -1.07 -1.91 -3.42 115.58 112.99 1dof h ASN 305 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.35 1dof h ASN 305 Cb 0.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.42 1dof h ASN 305 CO 0.00 0.10 -0.19 -1.28 0.07 0.00 0.00 177.43 176.13 1dof h SER 306 N 0.00 -0.45 -0.04 6.14 0.87 -1.39 -2.94 113.55 115.75 1dof h SER 306 Ca -0.00 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 1dof h SER 306 Cb 1.08 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1dof h SER 306 CO 0.01 -0.01 -0.33 0.00 -0.53 0.00 0.00 176.83 175.97 1dof h ALA 307 N -0.88 0.97 0.00 6.23 0.00 -1.82 -2.44 119.26 121.33 1dof h ALA 307 Ca -0.05 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1dof h ALA 307 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dof h ALA 307 CO 0.09 0.61 -0.42 -2.95 0.00 0.00 0.00 179.25 176.57 1dof h ASN 308 N 0.44 0.00 0.53 0.00 7.08 -1.81 -2.90 115.58 118.92 1dof h ASN 308 Ca 0.05 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 53.08 1dof h ASN 308 Cb 0.79 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.02 1dof h ASN 308 CO 0.06 0.42 -0.83 -0.33 -2.08 0.00 0.00 177.43 174.68 1dof h GLU 309 N 0.00 0.21 -0.49 4.14 5.08 -1.31 0.24 114.58 122.46 1dof h GLU 309 Ca -0.00 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1dof h GLU 309 Cb 1.03 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1dof h GLU 309 CO 0.05 0.92 0.33 0.00 -1.00 0.00 0.00 179.01 179.32 1dof h ARG 310 N 0.13 0.40 0.00 2.33 3.08 -1.25 -2.62 114.38 116.44 1dof h ARG 310 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1dof h ARG 310 Cb 1.43 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1dof h ARG 310 CO 0.13 0.26 -0.12 0.28 -1.07 0.00 0.00 179.97 179.45 1dof h VAL 311 N 0.41 0.42 -0.19 2.04 2.07 -1.34 -3.41 116.25 116.24 1dof h VAL 311 Ca 0.21 -1.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.26 1dof h VAL 311 Cb 0.32 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1dof h VAL 311 CO -0.05 0.14 -0.43 4.11 0.02 0.00 0.00 177.57 181.36 1dof h TRP 312 N -1.00 0.55 0.13 1.57 5.08 -0.41 -2.33 115.95 119.54 1dof h TRP 312 Ca -0.02 -0.16 -0.01 0.00 1.08 0.00 0.00 58.89 59.78 1dof h TRP 312 Cb 0.34 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.38 1dof h TRP 312 CO 0.04 0.82 -0.06 0.82 -1.28 0.00 0.00 178.44 178.77 1dof h ILE 313 N 0.38 1.04 -0.31 0.12 2.04 -1.70 0.25 117.51 119.33 1dof h ILE 313 Ca 0.03 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1dof h ILE 313 Cb 0.91 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1dof h ILE 313 CO 0.08 0.18 0.09 -0.65 0.00 0.00 0.00 178.15 177.85 1dof h PRO 314 N -0.55 0.48 -0.59 2.37 0.11 -1.79 -2.26 132.00 129.77 1dof h PRO 314 Ca -0.02 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 1dof h PRO 314 Cb 0.43 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1dof h PRO 314 CO 0.03 0.53 0.10 0.93 -0.21 0.00 0.00 178.00 179.38 1dof h GLU 315 N 0.34 0.97 -0.52 1.05 5.08 -1.34 0.58 114.58 120.74 1dof h GLU 315 Ca 0.10 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1dof h GLU 315 Cb 0.26 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1dof h GLU 315 CO -0.00 0.92 -0.05 0.00 -1.00 0.00 0.00 179.01 178.87 1dof h ALA 316 N 1.01 0.94 -0.44 3.43 0.00 -0.46 0.33 119.26 124.07 1dof h ALA 316 Ca 0.18 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1dof h ALA 316 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dof h ALA 316 CO 0.01 0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 179.56 1dof h LEU 317 N 0.83 0.96 -0.52 0.00 3.38 -1.05 -0.89 115.31 118.01 1dof h LEU 317 Ca 0.15 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 1dof h LEU 317 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1dof h LEU 317 CO 0.03 1.15 -0.57 -0.07 0.09 0.00 0.00 178.44 179.08 1dof h LEU 318 N 0.79 0.58 -0.18 1.67 3.38 -0.55 -1.36 115.31 119.64 1dof h LEU 318 Ca 0.10 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1dof h LEU 318 Cb 0.82 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1dof h LEU 318 CO 0.07 1.02 0.06 0.00 0.09 0.00 0.00 178.44 179.68 1dof h ALA 319 N 0.99 0.23 -0.75 1.53 0.00 -0.89 -0.04 119.26 120.33 1dof h ALA 319 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dof h ALA 319 Cb 1.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1dof h ALA 319 CO 0.10 -0.16 0.35 1.25 0.00 0.00 0.00 179.25 180.79 1dof h LEU 320 N 0.12 0.98 -0.62 0.00 6.46 -1.07 -1.20 115.31 119.98 1dof h LEU 320 Ca 0.06 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1dof h LEU 320 Cb 0.20 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1dof h LEU 320 CO -0.00 0.83 0.38 -0.78 -0.62 0.00 0.00 178.44 178.25 1dof h ASP 321 N 1.07 0.74 -0.74 1.25 3.58 -0.98 0.30 116.42 121.64 1dof h ASP 321 Ca 0.26 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.68 1dof h ASP 321 Cb 0.12 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1dof h ASP 321 CO -0.03 0.57 0.47 -0.08 -2.88 0.00 0.00 179.24 177.30 1dof h GLU 322 N 0.84 0.91 -0.08 0.28 4.57 -0.63 0.01 114.58 120.47 1dof h GLU 322 Ca 0.22 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1dof h GLU 322 Cb -0.04 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1dof h GLU 322 CO -0.04 0.60 0.03 0.82 -1.18 0.00 0.00 179.01 179.24 1dof h ILE 323 N 0.94 1.16 -0.46 2.32 2.04 -0.51 0.00 117.51 123.01 1dof h ILE 323 Ca 0.29 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1dof h ILE 323 Cb -0.02 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1dof h ILE 323 CO -0.09 0.14 0.29 -0.07 0.00 0.00 0.00 178.15 178.42 1dof h LEU 324 N -0.05 0.49 -0.49 1.44 3.38 -0.72 1.09 115.31 120.45 1dof h LEU 324 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1dof h LEU 324 Cb 0.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1dof h LEU 324 CO -0.00 0.35 0.20 0.74 0.09 0.00 0.00 178.44 179.83 1dof h THR 325 N 0.59 1.21 -0.26 0.22 2.02 -0.97 -1.86 112.91 113.86 1dof h THR 325 Ca 0.18 -0.64 -0.16 0.00 0.77 0.00 0.00 66.41 66.56 1dof h THR 325 Cb -0.03 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1dof h THR 325 CO -0.06 0.24 -0.48 0.28 0.37 0.00 0.00 175.52 175.87 1dof h SER 326 N 0.65 0.75 -0.57 4.18 0.02 -0.60 -2.91 113.55 115.08 1dof h SER 326 Ca 0.17 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.64 1dof h SER 326 Cb 0.18 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1dof h SER 326 CO -0.01 1.11 -0.02 0.00 -1.14 0.00 0.00 176.83 176.77 1dof h ALA 327 N 0.91 0.86 -0.26 3.77 0.00 0.15 -1.35 119.26 123.34 1dof h ALA 327 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dof h ALA 327 Cb 1.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1dof h ALA 327 CO 0.10 0.66 0.17 1.25 0.00 0.00 0.00 179.25 181.43 1dof h LEU 328 N 0.95 0.29 -0.34 0.00 6.46 -1.28 -1.28 115.31 120.10 1dof h LEU 328 Ca 0.17 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1dof h LEU 328 Cb 0.57 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1dof h LEU 328 CO 0.03 0.21 0.20 -0.09 -0.62 0.00 0.00 178.44 178.18 1dof h ARG 329 N 0.35 0.47 -0.05 1.25 2.43 -1.37 -1.00 114.38 116.45 1dof h ARG 329 Ca 0.10 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1dof h ARG 329 Cb -0.04 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1dof h ARG 329 CO -0.02 0.36 -0.00 0.28 -1.51 0.00 0.00 179.97 179.08 1dof h VAL 330 N 0.44 0.97 -0.63 0.20 2.07 -1.10 -1.98 116.25 116.22 1dof h VAL 330 Ca 0.12 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1dof h VAL 330 Cb 0.02 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1dof h VAL 330 CO -0.02 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.68 1dof h LEU 331 N 0.02 0.89 -1.56 2.57 3.38 -1.02 0.20 115.31 119.80 1dof h LEU 331 Ca 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1dof h LEU 331 Cb 0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1dof h LEU 331 CO -0.04 0.84 -0.17 0.11 0.09 0.00 0.00 178.44 179.28 1dof h LYS 332 N 0.92 0.00 -0.03 1.13 1.57 -0.91 -3.07 116.57 116.18 1dof h LYS 332 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1dof h LYS 332 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1dof h LYS 332 CO -0.01 0.17 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 1dof n ASN 333 N -3.50 2.07 -4.75 0.86 3.02 -0.77 -5.04 115.26 107.16 1dof n ASN 333 Ca -0.01 -1.54 -0.37 0.00 -0.03 0.00 0.00 54.58 52.64 1dof n ASN 333 Cb 0.33 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.53 1dof n ASN 333 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1dof s VAL 334 N -1.02 2.36 -0.33 2.41 -7.23 0.03 -3.70 120.40 112.92 1dof s VAL 334 Ca 0.15 0.23 -0.14 0.00 -1.81 0.00 0.00 61.98 60.41 1dof s VAL 334 Cb 0.10 -3.10 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 1dof s VAL 334 CO 0.15 -0.04 0.30 -0.47 -0.31 0.00 0.00 175.10 174.73 1dof s TYR 335 N -1.47 3.22 -0.48 2.82 5.04 0.13 -4.90 117.35 121.71 1dof s TYR 335 Ca 0.78 -0.06 -0.20 0.00 -2.44 0.00 0.00 57.07 55.15 1dof s TYR 335 Cb -0.34 -2.56 0.04 0.00 0.35 0.00 0.00 41.96 39.45 1dof s TYR 335 CO 0.38 -0.36 0.62 0.42 -1.34 0.00 0.00 175.55 175.27 1dof s ILE 336 N 1.87 4.86 -1.04 3.14 1.01 -1.26 -0.98 121.20 128.80 1dof s ILE 336 Ca 0.09 -0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 1dof s ILE 336 Cb -0.17 -4.26 0.13 0.00 0.01 0.00 0.00 42.46 38.18 1dof s ILE 336 CO 0.11 -0.73 1.27 -0.62 0.00 0.00 0.00 174.94 174.97 1dof s ASP 337 N 2.42 6.76 0.30 3.58 -1.08 -0.06 -4.87 116.67 123.73 1dof s ASP 337 Ca 0.17 -2.31 0.01 0.00 -0.52 0.00 0.00 52.55 49.91 1dof s ASP 337 Cb -0.17 -2.42 0.46 0.00 -1.46 0.00 0.00 42.92 39.33 1dof s ASP 337 CO 0.14 -1.00 1.83 -0.33 0.52 0.00 0.00 175.17 176.33 1dof h GLU 338 N 8.34 0.71 -0.63 4.34 5.08 -1.93 0.61 114.58 131.10 1dof h GLU 338 Ca 0.22 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1dof h GLU 338 Cb 0.97 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1dof h GLU 338 CO 1.19 0.68 0.14 0.93 -1.00 0.00 0.00 179.01 180.95 1dof h GLU 339 N 0.67 1.02 -0.23 2.33 4.39 -1.97 -1.80 114.58 118.99 1dof h GLU 339 Ca 0.14 -0.25 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 1dof h GLU 339 Cb 0.34 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1dof h GLU 339 CO 0.01 0.93 -0.55 0.00 -1.16 0.00 0.00 179.01 178.23 1dof h ARG 340 N 0.93 0.69 -0.49 2.33 3.08 -1.70 0.50 114.38 119.72 1dof h ARG 340 Ca 0.20 -0.44 0.07 0.00 0.07 0.00 0.00 59.98 59.88 1dof h ARG 340 Cb 0.38 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 1dof h ARG 340 CO 0.01 1.06 0.15 0.82 -1.07 0.00 0.00 179.97 180.94 1dof h ILE 341 N 0.52 0.80 -0.09 2.04 2.04 -0.80 -0.01 117.51 122.00 1dof h ILE 341 Ca 0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1dof h ILE 341 Cb 1.13 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1dof h ILE 341 CO 0.11 0.06 0.01 0.74 0.00 0.00 0.00 178.15 179.07 1dof h THR 342 N 0.32 1.22 -0.28 -0.27 2.02 -1.24 -1.70 112.91 112.98 1dof h THR 342 Ca 0.24 -0.70 0.07 0.00 0.77 0.00 0.00 66.41 66.79 1dof h THR 342 Cb 0.28 1.51 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 1dof h THR 342 CO -0.27 0.20 -0.20 -0.33 0.37 0.00 0.00 175.52 175.29 1dof h GLU 343 N -0.09 -0.18 -0.65 6.66 5.08 -0.46 -0.27 114.58 124.68 1dof h GLU 343 Ca 0.03 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1dof h GLU 343 Cb 0.30 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1dof h GLU 343 CO 0.00 -0.12 0.31 -0.91 -1.00 0.00 0.00 179.01 177.29 1dof h ASN 344 N -0.19 0.83 -0.29 1.42 2.35 -0.91 -1.02 115.58 117.77 1dof h ASN 344 Ca 0.15 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1dof h ASN 344 Cb 0.42 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1dof h ASN 344 CO -0.39 0.71 -0.23 0.25 -1.65 0.00 0.00 177.43 176.12 1dof h LEU 345 N 0.91 0.70 -0.80 1.61 5.85 -0.94 -0.13 115.31 122.53 1dof h LEU 345 Ca 0.22 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1dof h LEU 345 Cb 0.10 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1dof h LEU 345 CO -0.03 1.00 0.35 1.56 -0.34 0.00 0.00 178.44 180.98 1dof h GLN 346 N 0.41 1.17 -0.72 1.25 1.08 -0.73 0.35 115.11 117.92 1dof h GLN 346 Ca 0.05 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1dof h GLN 346 Cb 0.78 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 1dof h GLN 346 CO 0.06 0.93 0.33 -0.22 -0.95 0.00 0.00 178.83 178.98 1dof h LYS 347 N 1.14 1.04 0.00 1.46 1.63 -1.05 -3.19 116.57 117.61 1dof h LYS 347 Ca 0.27 -0.16 -0.17 0.00 -0.85 0.00 0.00 60.65 59.74 1dof h LYS 347 Cb 0.18 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1dof h LYS 347 CO -0.03 0.82 -0.81 0.00 -3.45 0.00 0.00 179.45 175.98 1dof h ALA 348 N 1.32 0.47 -0.89 5.00 0.00 0.99 -3.40 119.26 122.75 1dof h ALA 348 Ca 0.25 -0.74 0.15 0.00 0.00 0.00 0.00 54.91 54.56 1dof h ALA 348 Cb 0.14 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1dof h ALA 348 CO -0.03 1.02 -0.35 -0.07 0.00 0.00 0.00 179.25 179.82 1dof h LEU 349 N 0.00 -1.27 -1.82 0.00 3.38 -0.40 -1.04 115.31 114.15 1dof h LEU 349 Ca -0.01 0.29 0.26 0.00 0.09 0.00 0.00 57.88 58.51 1dof h LEU 349 Cb 1.63 0.68 -0.05 0.00 0.09 0.00 0.00 40.66 43.01 1dof h LEU 349 CO 0.11 -0.29 0.67 -0.65 0.09 0.00 0.00 178.44 178.37 1dof h PRO 350 N -0.04 0.12 0.00 1.13 0.11 -1.79 -2.58 132.00 128.95 1dof h PRO 350 Ca 0.34 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 1dof h PRO 350 Cb 0.60 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1dof h PRO 350 CO -0.91 0.08 -1.01 1.88 -0.21 0.00 0.00 178.00 177.83 1dof h TYR 351 N 0.13 0.00 -0.30 0.65 -1.99 -1.48 -3.37 116.97 110.60 1dof h TYR 351 Ca 0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.21 1dof h TYR 351 Cb 1.68 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.41 1dof h TYR 351 CO -0.00 0.05 0.00 0.44 -0.00 0.00 0.00 178.16 178.65 1dof n ILE 352 N -2.71 1.39 -0.56 -2.88 -5.35 -0.97 -4.64 119.36 103.64 1dof n ILE 352 Ca -0.01 -1.27 0.06 0.00 -0.27 0.00 0.00 62.75 61.26 1dof n ILE 352 Cb 0.58 0.27 0.13 0.00 -1.74 0.00 0.00 39.64 38.88 1dof n ILE 352 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dof n LEU 353 N 0.15 2.73 -0.23 7.28 4.77 -1.24 -4.10 117.00 126.35 1dof n LEU 353 Ca 0.14 -2.54 0.11 0.00 -0.03 0.00 0.00 56.01 53.69 1dof n LEU 353 Cb 0.56 -0.29 0.39 0.00 -2.33 0.00 0.00 43.42 41.74 1dof n LEU 353 CO 0.10 0.65 1.22 0.74 -1.33 0.00 0.00 177.39 178.76 1dof h THR 354 N 0.85 0.88 -0.15 -5.08 2.02 -1.86 -1.61 112.91 107.96 1dof h THR 354 Ca 0.00 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1dof h THR 354 Cb 0.91 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1dof h THR 354 CO 0.05 0.12 -0.14 -0.08 0.37 0.00 0.00 175.52 175.85 1dof h GLU 355 N 0.67 0.24 -0.36 6.66 4.81 -1.93 -0.33 114.58 124.34 1dof h GLU 355 Ca 0.40 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.49 1dof h GLU 355 Cb 0.62 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1dof h GLU 355 CO -0.17 0.39 -0.11 0.74 -0.73 0.00 0.00 179.01 179.14 1dof h PHE 356 N 0.23 0.80 -0.46 0.92 -1.00 -1.66 0.17 116.94 115.94 1dof h PHE 356 Ca 0.05 -0.18 -0.13 0.00 2.81 0.00 0.00 57.97 60.52 1dof h PHE 356 Cb 0.39 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 1dof h PHE 356 CO 0.01 0.87 -0.23 0.45 -1.61 0.00 0.00 178.31 177.80 1dof h HIS 357 N 0.50 1.09 -0.35 -0.55 3.86 -1.44 -1.77 115.15 116.48 1dof h HIS 357 Ca 0.09 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 1dof h HIS 357 Cb 0.62 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1dof h HIS 357 CO 0.05 1.07 0.15 1.98 0.86 0.00 0.00 177.93 182.05 1dof h MET 358 N 0.81 0.52 -0.38 2.45 -1.53 -1.03 -2.08 114.93 113.68 1dof h MET 358 Ca 0.10 -0.08 -0.04 0.00 -3.44 0.00 0.00 59.70 56.24 1dof h MET 358 Cb 0.80 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.74 1dof h MET 358 CO 0.07 0.49 0.06 -0.91 0.14 0.00 0.00 176.91 176.75 1dof h ASN 359 N 0.43 0.53 0.12 1.39 -0.26 -0.24 -1.90 115.58 115.65 1dof h ASN 359 Ca 0.12 -0.09 -0.15 0.00 -0.56 0.00 0.00 56.30 55.62 1dof h ASN 359 Cb 0.15 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1dof h ASN 359 CO -0.01 0.56 -0.55 0.03 -1.06 0.00 0.00 177.43 176.40 1dof h ARG 360 N 0.56 0.45 -0.60 0.81 3.08 -1.17 -1.72 114.38 115.79 1dof h ARG 360 Ca 0.12 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1dof h ARG 360 Cb 0.27 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1dof h ARG 360 CO 0.00 0.88 0.12 0.52 -1.07 0.00 0.00 179.97 180.43 1dof h MET 361 N 0.35 0.95 0.25 0.04 2.86 -0.92 0.18 114.93 118.64 1dof h MET 361 Ca 0.01 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1dof h MET 361 Cb 1.07 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1dof h MET 361 CO 0.10 0.86 -0.12 0.82 1.06 0.00 0.00 176.91 179.63 1dof h ILE 362 N 0.90 0.80 -0.79 -1.22 2.04 -1.28 -1.69 117.51 116.27 1dof h ILE 362 Ca 0.19 -0.32 0.14 0.00 1.00 0.00 0.00 64.86 65.87 1dof h ILE 362 Cb 0.36 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1dof h ILE 362 CO 0.00 0.07 0.52 0.11 0.00 0.00 0.00 178.15 178.86 1dof h LYS 363 N -0.50 0.50 0.00 2.37 1.57 -0.91 0.19 116.57 119.78 1dof h LYS 363 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dof h LYS 363 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1dof h LYS 363 CO 0.06 0.33 0.00 0.39 -0.57 0.00 0.00 179.45 179.66 1dof n GLU 364 N -4.50 0.53 0.00 3.15 1.02 0.02 -4.92 120.64 115.94 1dof n GLU 364 Ca 0.15 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1dof n GLU 364 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1dof n GLU 364 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dof n GLY 365 N 0.93 4.00 3.39 0.62 0.00 0.65 -5.06 105.19 109.73 1dof n GLY 365 Ca 0.15 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1dof n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dof n ALA 366 N 0.00 -2.07 -1.54 4.61 0.00 -0.70 -4.92 120.51 115.88 1dof n ALA 366 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 1dof n ALA 366 Cb 0.00 -1.66 0.10 0.00 0.00 0.00 0.00 19.45 17.90 1dof n ALA 366 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dof s SER 367 N -0.99 4.22 0.12 0.00 1.04 -1.26 -4.28 113.70 112.56 1dof s SER 367 Ca 0.62 1.22 -0.19 0.00 0.48 0.00 0.00 55.95 58.08 1dof s SER 367 Cb -0.60 -1.91 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 1dof s SER 367 CO 0.60 -2.13 1.77 -0.09 0.98 0.00 0.00 173.24 174.37 1dof h ARG 368 N -1.20 0.26 -0.45 4.02 2.43 -1.96 0.46 114.38 117.93 1dof h ARG 368 Ca -0.48 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.74 1dof h ARG 368 Cb 1.29 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1dof h ARG 368 CO 0.60 0.17 0.30 0.00 -1.51 0.00 0.00 179.97 179.53 1dof h ALA 369 N 1.08 2.01 0.08 2.80 0.00 -2.00 -1.54 119.26 121.69 1dof h ALA 369 Ca 0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1dof h ALA 369 Cb -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.72 1dof h ALA 369 CO -0.03 -0.10 -0.64 0.93 0.00 0.00 0.00 179.25 179.41 1dof h GLU 370 N 0.31 0.29 -0.58 0.00 5.08 -1.50 -3.18 114.58 115.01 1dof h GLU 370 Ca 0.20 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1dof h GLU 370 Cb 0.38 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1dof h GLU 370 CO -0.04 1.16 0.36 0.00 -1.00 0.00 0.00 179.01 179.48 1dof h ALA 371 N 0.15 1.55 -0.17 3.43 0.00 -0.72 -2.27 119.26 121.24 1dof h ALA 371 Ca -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dof h ALA 371 Cb 1.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1dof h ALA 371 CO 0.12 0.40 0.07 0.10 0.00 0.00 0.00 179.25 179.95 1dof h TYR 372 N 0.79 0.14 0.31 0.00 -0.00 -1.37 0.13 116.97 116.95 1dof h TYR 372 Ca 0.21 0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.93 1dof h TYR 372 Cb -0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.64 1dof h TYR 372 CO 0.00 0.08 -0.15 1.57 -0.00 0.00 0.00 178.16 179.66 1dof h LYS 373 N 0.17 -0.40 -0.01 0.10 -0.00 -1.41 -1.57 116.57 113.44 1dof h LYS 373 Ca 0.07 0.03 -0.17 0.00 -0.00 0.00 0.00 60.65 60.58 1dof h LYS 373 Cb 0.02 0.09 -0.02 0.00 -0.00 0.00 0.00 32.23 32.33 1dof h LYS 373 CO -0.06 -0.27 -0.78 0.87 -0.00 0.00 0.00 179.45 179.21 1dof h LYS 374 N -0.42 0.10 0.00 0.07 1.57 -1.33 -3.28 116.57 113.28 1dof h LYS 374 Ca -0.04 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1dof h LYS 374 Cb 0.33 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1dof h LYS 374 CO 0.07 0.83 -0.75 0.00 -0.57 0.00 0.00 179.45 179.02 1dof h ALA 375 N 1.14 0.71 -0.81 3.86 0.00 -0.72 -3.37 119.26 120.07 1dof h ALA 375 Ca -0.02 -0.68 0.20 0.00 0.00 0.00 0.00 54.91 54.40 1dof h ALA 375 Cb 1.37 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1dof h ALA 375 CO 0.11 0.94 0.15 1.57 0.00 0.00 0.00 179.25 182.02 1dof h LYS 376 N 0.00 0.18 -0.01 0.00 -0.00 -1.34 -0.30 116.57 115.11 1dof h LYS 376 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.63 1dof h LYS 376 Cb 1.37 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.56 1dof h LYS 376 CO 0.10 0.12 -0.28 -0.85 -0.00 0.00 0.00 179.45 178.54 1dof n GLU 377 N -5.25 0.66 -2.55 0.07 -0.00 -1.26 -4.95 120.64 107.36 1dof n GLU 377 Ca 0.17 -0.36 -0.42 0.00 -0.00 0.00 0.00 57.16 56.55 1dof n GLU 377 Cb 0.57 -1.49 -0.03 0.00 -0.00 0.00 0.00 31.44 30.48 1dof n GLU 377 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1dof s VAL 378 N -2.59 4.35 -0.41 3.84 1.01 -0.13 -5.01 120.40 121.45 1dof s VAL 378 Ca 0.22 1.72 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 1dof s VAL 378 Cb 0.19 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.52 1dof s VAL 378 CO 0.55 0.16 0.27 -0.54 0.00 0.00 0.00 175.10 175.53 1dof s LYS 379 N 0.85 2.77 -0.23 2.72 1.02 -1.26 -4.77 119.74 120.85 1dof s LYS 379 Ca 0.55 -1.29 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 1dof s LYS 379 Cb -0.26 -3.85 0.08 0.00 -0.52 0.00 0.00 37.83 33.28 1dof s LYS 379 CO 0.29 -0.87 0.54 0.00 -0.92 0.00 0.00 175.35 174.39 1dof s ALA 380 N 1.53 -1.48 0.44 5.17 0.00 -1.26 -5.08 121.76 121.07 1dof s ALA 380 Ca 0.03 1.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.69 1dof s ALA 380 Cb -0.22 -1.29 -0.08 0.00 0.00 0.00 0.00 23.12 21.53 1dof s ALA 380 CO 0.05 -0.49 1.09 -1.17 0.00 0.00 0.00 175.76 175.24 1dof s LEU 381 N 1.93 4.04 -0.24 0.00 2.96 -1.26 -4.85 118.68 121.25 1dof s LEU 381 Ca -0.08 2.12 -0.26 0.00 -0.22 0.00 0.00 54.13 55.69 1dof s LEU 381 Cb -0.09 -4.27 0.09 0.00 0.50 0.00 0.00 46.19 42.42 1dof s LEU 381 CO -0.16 -0.71 0.82 0.28 -1.32 0.00 0.00 176.35 175.27 1dof s THR 382 N -1.67 0.00 -0.29 3.68 -1.32 -1.26 -5.03 115.64 109.75 1dof s THR 382 Ca 0.62 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.23 1dof s THR 382 Cb -0.24 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.10 1dof s THR 382 CO 0.29 0.00 1.26 0.49 -2.21 0.00 0.00 174.62 174.44 1dof n PHE 383 N 2.20 0.46 0.29 9.09 3.01 -1.26 -4.68 117.46 126.57 1dof n PHE 383 Ca -0.14 -0.78 0.19 0.00 1.01 0.00 0.00 57.45 57.73 1dof n PHE 383 Cb 0.56 -0.18 1.03 0.00 -0.01 0.00 0.00 39.48 40.89 1dof n PHE 383 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1dof h GLU 384 N 1.11 0.00 0.00 -1.08 4.11 -2.03 -0.80 114.58 115.89 1dof h GLU 384 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dof h GLU 384 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1dof h GLU 384 CO 0.09 0.00 -0.01 0.10 0.07 0.00 0.00 179.01 179.26 1dof h TYR 385 N 0.00 0.00 0.00 2.06 -0.00 -2.02 -2.99 116.97 114.02 1dof h TYR 385 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1dof h TYR 385 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.74 1dof h TYR 385 CO 0.00 0.01 0.00 1.04 -0.00 0.00 0.00 178.16 179.21 1dof n GLN 386 N -3.11 0.62 0.00 0.10 6.02 -0.31 -1.38 117.38 119.32 1dof n GLN 386 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.12 1dof n GLN 386 Cb 0.21 -1.27 0.52 0.00 1.02 0.00 0.00 30.24 30.71 1dof n GLN 386 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dof n LYS 387 N -0.77 1.36 -1.48 -1.09 4.76 -1.13 -4.94 118.16 114.87 1dof n LYS 387 Ca 0.08 -0.74 -0.37 0.00 -2.87 0.00 0.00 58.31 54.41 1dof n LYS 387 Cb 0.04 -1.48 0.07 0.00 -1.84 0.00 0.00 35.03 31.81 1dof n LYS 387 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1dof n TRP 388 N -0.17 0.60 -0.33 2.13 2.14 -0.48 -4.90 117.44 116.43 1dof n TRP 388 Ca 0.17 0.41 -0.11 0.00 2.07 0.00 0.00 57.50 60.04 1dof n TRP 388 Cb 0.33 -2.09 0.05 0.00 -0.81 0.00 0.00 31.31 28.79 1dof n TRP 388 CO 0.00 0.00 0.00 -0.35 2.07 0.00 0.00 177.69 179.41 1dof n PRO 389 N -1.36 1.56 0.05 -2.67 -0.04 -1.26 -4.59 135.00 126.69 1dof n PRO 389 Ca 0.13 -1.21 0.01 0.00 -0.04 0.00 0.00 63.50 62.39 1dof n PRO 389 Cb 0.49 -1.47 0.33 0.00 -0.04 0.00 0.00 33.50 32.80 1dof n PRO 389 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1dof h VAL 390 N 0.69 1.19 -0.45 0.52 -1.51 -1.96 -1.82 116.25 112.91 1dof h VAL 390 Ca 0.24 -0.80 -0.06 0.00 -1.23 0.00 0.00 66.70 64.84 1dof h VAL 390 Cb 1.33 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.54 1dof h VAL 390 CO 0.52 0.26 0.02 -0.33 -1.23 0.00 0.00 177.57 176.81 1dof h GLU 391 N 0.39 0.72 -0.27 5.19 5.08 -1.88 -1.37 114.58 122.45 1dof h GLU 391 Ca 0.08 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1dof h GLU 391 Cb 0.36 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1dof h GLU 391 CO 0.02 0.73 -0.07 0.00 -1.00 0.00 0.00 179.01 178.68 1dof h ARG 392 N 0.68 0.52 -0.45 2.33 2.47 -1.79 -1.54 114.38 116.60 1dof h ARG 392 Ca 0.14 -0.20 0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1dof h ARG 392 Cb 0.40 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 1dof h ARG 392 CO 0.01 0.73 0.17 -0.07 0.56 0.00 0.00 179.97 181.38 1dof h LEU 393 N 0.27 0.20 0.24 3.04 3.38 -1.21 0.93 115.31 122.16 1dof h LEU 393 Ca 0.07 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1dof h LEU 393 Cb 0.54 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1dof h LEU 393 CO 0.03 0.15 -0.21 0.40 0.09 0.00 0.00 178.44 178.90 1dof h ILE 394 N 0.35 0.56 -0.62 1.22 2.04 -1.18 -1.63 117.51 118.25 1dof h ILE 394 Ca 0.21 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.15 1dof h ILE 394 Cb 0.19 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1dof h ILE 394 CO -0.20 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.14 1dof h GLU 395 N -0.47 0.47 -0.40 2.37 4.57 -0.99 -1.34 114.58 118.79 1dof h GLU 395 Ca -0.01 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1dof h GLU 395 Cb 0.42 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1dof h GLU 395 CO -0.03 0.31 0.16 -0.44 -1.18 0.00 0.00 179.01 177.84 1dof h ASP 396 N 0.48 0.56 -0.52 1.04 3.32 -0.64 -1.74 116.42 118.90 1dof h ASP 396 Ca 0.30 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.21 1dof h ASP 396 Cb 0.33 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1dof h ASP 396 CO -0.27 0.57 0.32 0.00 -1.72 0.00 0.00 179.24 178.14 1dof h ALA 397 N 1.01 0.67 0.00 3.45 0.00 -1.02 -2.72 119.26 120.65 1dof h ALA 397 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dof h ALA 397 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dof h ALA 397 CO -0.01 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 1dof h LEU 398 N 0.65 0.00 0.00 0.00 3.38 -1.12 -2.62 115.31 115.60 1dof h LEU 398 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1dof h LEU 398 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dof h LEU 398 CO -0.08 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.91 1dof n SER 399 N -2.35 0.00 -4.77 -0.43 3.41 -0.67 -4.77 113.62 104.03 1dof n SER 399 Ca 0.04 -0.09 -0.36 0.00 -0.26 0.00 0.00 58.87 58.20 1dof n SER 399 Cb 0.34 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1dof n SER 399 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dof s LEU 400 N -2.60 3.88 -0.07 1.04 1.43 -0.99 -5.02 118.68 116.36 1dof s LEU 400 Ca 0.27 2.24 -0.08 0.00 -1.03 0.00 0.00 54.13 55.52 1dof s LEU 400 Cb 0.20 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1dof s LEU 400 CO 0.45 -1.06 0.22 -1.59 0.23 0.00 0.00 176.35 174.60 1dof s LYS 401 N -2.98 3.56 0.15 1.70 0.00 -1.26 -5.10 119.74 115.80 1dof s LYS 401 Ca 0.68 -0.01 0.07 0.00 0.00 0.00 0.00 55.97 56.70 1dof s LYS 401 Cb -0.26 -3.18 -0.04 0.00 0.00 0.00 0.00 37.83 34.35 1dof s LYS 401 CO 0.31 0.74 -0.01 -0.51 0.00 0.00 0.00 175.35 175.87 1dof s LEU 402 N -1.19 3.32 0.00 2.77 1.43 -1.26 -5.01 118.68 118.74 1dof s LEU 402 Ca 0.19 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1dof s LEU 402 Cb -0.13 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1dof s LEU 402 CO 0.08 0.12 0.00 0.00 0.23 0.00 0.00 176.35 176.78