#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbv n VAL 1 N 0.00 0.37 -3.12 0.00 3.14 -0.98 -4.73 118.33 113.01 1dbv n VAL 1 Ca 0.00 -0.07 -0.41 0.00 -2.96 0.00 0.00 64.34 60.91 1dbv n VAL 1 Cb 0.00 -1.91 -0.07 0.00 -1.06 0.00 0.00 33.84 30.81 1dbv n VAL 1 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1dbv s LYS 2 N 2.81 4.01 0.09 1.45 1.02 -1.26 -0.94 119.74 126.91 1dbv s LYS 2 Ca 0.85 0.41 0.04 0.00 0.02 0.00 0.00 55.97 57.29 1dbv s LYS 2 Cb -0.60 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 32.99 1dbv s LYS 2 CO 0.42 -0.48 0.07 0.08 -0.92 0.00 0.00 175.35 174.52 1dbv s VAL 3 N 2.54 4.42 0.08 3.17 1.01 0.14 -0.45 120.40 131.30 1dbv s VAL 3 Ca 0.25 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1dbv s VAL 3 Cb -0.15 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1dbv s VAL 3 CO 0.10 0.11 -0.12 -0.83 0.00 0.00 0.00 175.10 174.36 1dbv s GLY 4 N -2.43 0.80 -0.12 4.51 0.00 -0.74 -0.31 107.32 109.03 1dbv s GLY 4 Ca 0.29 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1dbv s GLY 4 CO 0.21 -1.07 -0.19 -0.42 0.00 0.00 0.00 173.10 171.63 1dbv s ILE 5 N -1.66 1.83 -0.38 0.90 1.01 -0.70 -1.66 121.20 120.54 1dbv s ILE 5 Ca -0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1dbv s ILE 5 Cb -0.08 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.79 1dbv s ILE 5 CO 0.01 0.50 0.22 0.21 0.00 0.00 0.00 174.94 175.89 1dbv s ASN 6 N 0.85 5.81 0.00 3.58 2.47 0.40 -0.64 114.94 127.42 1dbv s ASN 6 Ca -0.08 -0.93 0.00 0.00 0.42 0.00 0.00 52.86 52.27 1dbv s ASN 6 Cb -0.15 -2.05 0.00 0.00 -1.45 0.00 0.00 41.25 37.59 1dbv s ASN 6 CO -0.01 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.60 1dbv n GLY 7 N 5.03 -0.68 2.53 1.21 0.00 0.15 -0.85 105.19 112.59 1dbv n GLY 7 Ca -0.12 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1dbv n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dbv n PHE 8 N 0.32 2.64 -1.71 1.61 7.35 -1.22 -3.97 117.46 122.47 1dbv n PHE 8 Ca 0.00 -2.83 0.00 0.00 -0.76 0.00 0.00 57.45 53.86 1dbv n PHE 8 Cb 0.00 -1.88 0.00 0.00 0.35 0.00 0.00 39.48 37.95 1dbv n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dbv n GLY 9 N 1.96 2.45 0.25 7.13 0.00 -1.26 -4.49 105.19 111.22 1dbv n GLY 9 Ca 0.60 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 1dbv n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dbv h ARG 10 N 0.00 -0.02 -0.04 1.61 2.47 -1.93 0.54 114.38 117.02 1dbv h ARG 10 Ca 0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.48 1dbv h ARG 10 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1dbv h ARG 10 CO 0.00 -0.01 -0.95 0.82 0.56 0.00 0.00 179.97 180.38 1dbv h ILE 11 N -0.02 1.31 -0.83 2.04 1.08 -1.91 -2.67 117.51 116.50 1dbv h ILE 11 Ca 0.29 -2.23 -0.03 0.00 -0.39 0.00 0.00 64.86 62.50 1dbv h ILE 11 Cb 0.46 2.29 -0.04 0.00 -3.07 0.00 0.00 36.82 36.46 1dbv h ILE 11 CO -0.63 0.69 0.41 1.23 -0.69 0.00 0.00 178.15 179.15 1dbv h GLY 12 N 0.66 1.27 1.75 5.37 0.00 -1.32 -0.51 103.07 110.29 1dbv h GLY 12 Ca -0.10 -0.62 -0.19 0.00 0.00 0.00 0.00 47.33 46.42 1dbv h GLY 12 CO 0.18 0.59 -0.85 3.21 0.00 0.00 0.00 176.54 179.67 1dbv h ARG 13 N 1.18 0.23 0.00 4.80 3.08 -0.03 -2.83 114.38 120.81 1dbv h ARG 13 Ca 0.29 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1dbv h ARG 13 Cb 0.10 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1dbv h ARG 13 CO -0.04 0.95 -0.73 -0.91 -1.07 0.00 0.00 179.97 178.17 1dbv h ASN 14 N 0.13 0.00 -0.58 7.04 2.35 -1.21 -1.44 115.58 121.87 1dbv h ASN 14 Ca -0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1dbv h ASN 14 Cb 1.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.82 1dbv h ASN 14 CO 0.13 0.73 0.10 0.58 -1.65 0.00 0.00 177.43 177.33 1dbv h VAL 15 N 0.00 1.26 0.26 2.81 2.07 -1.10 0.34 116.25 121.88 1dbv h VAL 15 Ca -0.01 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1dbv h VAL 15 Cb 1.43 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1dbv h VAL 15 CO 0.10 0.35 -0.13 0.15 0.02 0.00 0.00 177.57 178.06 1dbv h PHE 16 N 0.85 -0.34 -0.79 1.57 3.04 -1.24 0.23 116.94 120.26 1dbv h PHE 16 Ca 0.18 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.16 1dbv h PHE 16 Cb 0.41 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.98 1dbv h PHE 16 CO 0.03 -0.21 0.49 0.00 -2.02 0.00 0.00 178.31 176.61 1dbv h ARG 17 N -0.36 0.92 -0.10 1.11 3.08 -1.05 -1.11 114.38 116.86 1dbv h ARG 17 Ca -0.03 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1dbv h ARG 17 Cb 0.28 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1dbv h ARG 17 CO 0.05 0.61 -0.24 0.00 -1.07 0.00 0.00 179.97 179.32 1dbv h ALA 18 N 1.35 1.40 -0.03 0.04 0.00 0.24 -3.04 119.26 119.22 1dbv h ALA 18 Ca 0.33 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1dbv h ALA 18 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dbv h ALA 18 CO -0.13 0.42 -0.70 0.00 0.00 0.00 0.00 179.25 178.84 1dbv h ALA 19 N 1.59 0.77 -0.70 0.00 0.00 0.62 -3.02 119.26 118.53 1dbv h ALA 19 Ca 0.03 -0.62 0.20 0.00 0.00 0.00 0.00 54.91 54.52 1dbv h ALA 19 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1dbv h ALA 19 CO 0.04 0.82 0.50 -0.07 0.00 0.00 0.00 179.25 180.54 1dbv h LEU 20 N 0.09 0.04 0.29 0.00 3.38 -1.17 -2.63 115.31 115.31 1dbv h LEU 20 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1dbv h LEU 20 Cb 1.25 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1dbv h LEU 20 CO 0.10 0.02 -0.14 0.11 0.09 0.00 0.00 178.44 178.62 1dbv h LYS 21 N 0.04 -0.37 -6.21 1.13 1.57 -1.66 -3.44 116.57 107.63 1dbv h LYS 21 Ca 0.33 0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 58.58 1dbv h LYS 21 Cb 1.28 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 1dbv h LYS 21 CO -0.02 -0.25 1.27 1.21 -0.57 0.00 0.00 179.45 181.10 1dbv s ASN 22 N -4.72 6.11 0.46 0.86 3.84 -0.99 -4.88 114.94 115.62 1dbv s ASN 22 Ca -0.06 2.02 0.28 0.00 0.21 0.00 0.00 52.86 55.31 1dbv s ASN 22 Cb 0.01 -2.52 0.88 0.00 -0.55 0.00 0.00 41.25 39.06 1dbv s ASN 22 CO 0.17 -1.42 1.80 1.55 -2.79 0.00 0.00 177.10 176.41 1dbv h PRO 23 N 12.04 0.00 -0.65 0.43 0.13 -1.85 -3.20 132.00 138.89 1dbv h PRO 23 Ca -0.41 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1dbv h PRO 23 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1dbv h PRO 23 CO 0.97 0.00 0.20 -0.44 -0.23 0.00 0.00 178.00 178.50 1dbv h ASP 24 N 0.00 0.96 -2.22 1.44 3.32 -1.94 -3.28 116.42 114.70 1dbv h ASP 24 Ca 0.00 -0.21 -0.45 0.00 0.02 0.00 0.00 57.03 56.38 1dbv h ASP 24 Cb 0.71 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.02 1dbv h ASP 24 CO 0.00 0.92 -0.30 0.27 -1.72 0.00 0.00 179.24 178.41 1dbv s ILE 25 N -5.39 4.52 -0.20 0.35 -4.36 -1.21 0.94 121.20 115.85 1dbv s ILE 25 Ca -0.12 -0.83 -0.06 0.00 -0.26 0.00 0.00 60.65 59.38 1dbv s ILE 25 Cb 0.14 -3.61 0.10 0.00 1.25 0.00 0.00 42.46 40.34 1dbv s ILE 25 CO 0.82 -0.29 0.39 -0.70 0.24 0.00 0.00 174.94 175.40 1dbv s GLU 26 N -4.21 0.30 -0.12 0.37 2.12 -0.12 -4.42 118.70 112.61 1dbv s GLU 26 Ca 0.42 0.87 -0.29 0.00 0.36 0.00 0.00 54.97 56.33 1dbv s GLU 26 Cb -0.09 0.08 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 1dbv s GLU 26 CO 0.32 -0.35 1.04 0.08 -0.54 0.00 0.00 175.26 175.81 1dbv s VAL 27 N 2.57 4.69 -0.24 3.70 1.01 -1.26 0.26 120.40 131.13 1dbv s VAL 27 Ca 0.02 1.98 0.10 0.00 0.00 0.00 0.00 61.98 64.08 1dbv s VAL 27 Cb -0.13 -4.27 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 1dbv s VAL 27 CO -0.13 -0.03 0.32 1.33 0.00 0.00 0.00 175.10 176.59 1dbv n VAL 28 N 4.72 0.00 -3.50 2.92 0.24 0.57 -4.89 118.33 118.38 1dbv n VAL 28 Ca 0.10 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 1dbv n VAL 28 Cb 0.48 0.65 -0.05 0.00 -1.47 0.00 0.00 33.84 33.45 1dbv n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dbv s ALA 29 N -2.29 -1.74 0.05 2.33 0.00 -1.25 -0.91 121.76 117.95 1dbv s ALA 29 Ca 0.00 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1dbv s ALA 29 Cb 0.07 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 1dbv s ALA 29 CO 0.40 -0.48 -0.07 0.14 0.00 0.00 0.00 175.76 175.75 1dbv s VAL 30 N -1.90 0.54 -0.14 0.00 -7.23 0.15 -1.72 120.40 110.10 1dbv s VAL 30 Ca -0.06 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1dbv s VAL 30 Cb -0.00 -0.72 0.03 0.00 0.56 0.00 0.00 36.38 36.25 1dbv s VAL 30 CO 0.03 -0.44 -0.06 0.21 -0.31 0.00 0.00 175.10 174.53 1dbv s ASN 31 N -1.74 2.49 0.00 4.85 2.47 0.19 -1.18 114.94 122.02 1dbv s ASN 31 Ca -0.08 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.72 1dbv s ASN 31 Cb -0.08 -0.85 0.00 0.00 -1.45 0.00 0.00 41.25 38.87 1dbv s ASN 31 CO -0.00 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.83 1dbv n GLY 32 N 4.92 5.33 1.48 1.21 0.00 -1.15 0.30 105.19 117.28 1dbv n GLY 32 Ca -0.12 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1dbv n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dbv n LEU 33 N 0.00 4.16 -3.97 0.99 4.77 -1.26 -4.01 117.00 117.68 1dbv n LEU 33 Ca 0.00 -4.39 -0.10 0.00 -0.03 0.00 0.00 56.01 51.49 1dbv n LEU 33 Cb 0.00 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 1dbv n LEU 33 CO 0.00 1.80 0.26 0.28 -1.33 0.00 0.00 177.39 178.40 1dbv s THR 34 N -4.05 0.00 0.63 -5.08 -1.32 -1.26 -5.10 115.64 99.46 1dbv s THR 34 Ca 0.46 -1.34 -0.16 0.00 -1.21 0.00 0.00 61.69 59.44 1dbv s THR 34 Cb 0.40 -2.40 -0.01 0.00 -1.51 0.00 0.00 72.50 68.98 1dbv s THR 34 CO -0.00 0.00 1.10 1.51 -2.21 0.00 0.00 174.62 175.02 1dbv s ASP 36 N -3.07 5.30 0.41 8.08 -4.77 -1.26 -4.88 116.67 116.48 1dbv s ASP 36 Ca 0.22 1.98 0.09 0.00 -3.30 0.00 0.00 52.55 51.55 1dbv s ASP 36 Cb -0.02 -2.55 0.89 0.00 -1.09 0.00 0.00 42.92 40.15 1dbv s ASP 36 CO 0.12 -1.50 2.00 0.00 0.70 0.00 0.00 175.17 176.49 1dbv h ALA 37 N 0.23 1.82 -0.29 2.11 0.00 -1.96 -1.61 119.26 119.56 1dbv h ALA 37 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dbv h ALA 37 Cb 1.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1dbv h ALA 37 CO 0.55 0.09 0.17 -0.91 0.00 0.00 0.00 179.25 179.15 1dbv h ASN 38 N 0.55 0.34 -0.54 0.00 4.21 -1.96 -0.02 115.58 118.17 1dbv h ASN 38 Ca 0.24 -0.05 -0.02 0.00 1.21 0.00 0.00 56.30 57.68 1dbv h ASN 38 Cb 0.25 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 1dbv h ASN 38 CO -0.07 0.29 0.27 0.74 -1.29 0.00 0.00 177.43 177.38 1dbv h THR 39 N 0.36 1.19 -0.64 2.81 2.02 -1.70 -1.98 112.91 114.99 1dbv h THR 39 Ca 0.10 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1dbv h THR 39 Cb 0.01 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1dbv h THR 39 CO -0.02 0.21 0.38 -0.07 0.37 0.00 0.00 175.52 176.39 1dbv h LEU 40 N 0.72 0.77 -0.01 2.58 3.38 -1.17 -1.43 115.31 120.15 1dbv h LEU 40 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1dbv h LEU 40 Cb 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1dbv h LEU 40 CO -0.03 0.61 -0.00 0.00 0.09 0.00 0.00 178.44 179.11 1dbv h ALA 41 N 1.19 0.01 0.44 1.53 0.00 -0.67 -0.50 119.26 121.26 1dbv h ALA 41 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dbv h ALA 41 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dbv h ALA 41 CO -0.04 -0.50 -0.34 1.25 0.00 0.00 0.00 179.25 179.62 1dbv h HIS 42 N 0.00 -0.92 -0.08 0.00 -0.00 -1.14 0.78 115.15 113.79 1dbv h HIS 42 Ca 0.01 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.40 1dbv h HIS 42 Cb 0.01 0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1dbv h HIS 42 CO -0.09 -0.50 0.09 -0.07 -0.00 0.00 0.00 177.93 177.36 1dbv h LEU 43 N -0.78 0.00 0.17 0.26 3.38 -1.20 0.63 115.31 117.77 1dbv h LEU 43 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 1dbv h LEU 43 Cb 0.67 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.45 1dbv h LEU 43 CO -0.00 0.00 -1.35 0.25 0.09 0.00 0.00 178.44 177.43 1dbv h LEU 44 N 0.00 0.80 -0.09 1.67 5.85 -0.21 -3.37 115.31 119.96 1dbv h LEU 44 Ca 0.04 -0.80 -0.07 0.00 0.84 0.00 0.00 57.88 57.88 1dbv h LEU 44 Cb 0.21 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1dbv h LEU 44 CO -0.00 1.61 -0.24 0.50 -0.34 0.00 0.00 178.44 179.97 1dbv h LYS 45 N 0.19 0.31 -5.04 1.25 3.64 0.12 -3.39 116.57 113.65 1dbv h LYS 45 Ca -0.21 -0.22 -0.65 0.00 -1.27 0.00 0.00 60.65 58.30 1dbv h LYS 45 Cb 2.03 0.04 -0.24 0.00 -0.41 0.00 0.00 32.23 33.64 1dbv h LYS 45 CO 0.25 0.84 -0.67 0.71 -2.27 0.00 0.00 179.45 178.31 1dbv s TYR 46 N -3.84 3.02 -0.10 1.91 2.02 0.01 -0.79 117.35 119.58 1dbv s TYR 46 Ca -0.14 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 55.97 1dbv s TYR 46 Cb 0.04 -2.13 0.01 0.00 -0.40 0.00 0.00 41.96 39.48 1dbv s TYR 46 CO 0.76 -0.37 -0.18 0.34 -1.57 0.00 0.00 175.55 174.53 1dbv s ASP 47 N 1.31 2.62 0.56 2.29 -1.08 -1.24 -4.56 116.67 116.58 1dbv s ASP 47 Ca 0.04 -0.47 0.34 0.00 -0.52 0.00 0.00 52.55 51.93 1dbv s ASP 47 Cb -0.15 -1.20 1.54 0.00 -1.46 0.00 0.00 42.92 41.66 1dbv s ASP 47 CO 0.01 0.07 2.06 0.28 0.52 0.00 0.00 175.17 178.10 1dbv h SER 48 N 7.14 0.00 0.00 -0.34 0.02 -1.95 -1.97 113.55 116.45 1dbv h SER 48 Ca -0.28 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.39 1dbv h SER 48 Cb 1.20 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 1dbv h SER 48 CO 0.49 0.05 -2.06 0.52 -1.14 0.00 0.00 176.83 174.69 1dbv n VAL 49 N -3.21 1.07 0.30 2.27 0.31 -1.26 -4.73 118.33 113.07 1dbv n VAL 49 Ca -0.01 -0.56 0.05 0.00 -0.01 0.00 0.00 64.34 63.82 1dbv n VAL 49 Cb 0.26 -0.83 0.06 0.00 -0.91 0.00 0.00 33.84 32.42 1dbv n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1dbv n HIS 50 N -2.76 0.07 -0.06 3.52 8.25 -1.24 -5.00 115.22 117.99 1dbv n HIS 50 Ca -0.29 -0.09 0.01 0.00 -0.26 0.00 0.00 57.72 57.09 1dbv n HIS 50 Cb 0.94 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 32.04 1dbv n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dbv n GLY 51 N 0.50 -1.78 3.67 -1.41 0.00 -0.74 -4.90 105.19 100.53 1dbv n GLY 51 Ca 0.06 -1.49 -0.44 0.00 0.00 0.00 0.00 46.02 44.15 1dbv n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbv n ARG 52 N -2.17 2.01 -2.37 1.61 3.00 -1.26 -3.59 116.66 113.90 1dbv n ARG 52 Ca -0.00 0.71 -0.42 0.00 -0.01 0.00 0.00 57.85 58.13 1dbv n ARG 52 Cb 0.03 -2.32 -0.03 0.00 0.00 0.00 0.00 32.46 30.14 1dbv n ARG 52 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1dbv s LEU 53 N -0.30 4.35 -0.89 0.55 2.96 0.03 -4.94 118.68 120.44 1dbv s LEU 53 Ca 0.63 2.04 -0.19 0.00 -0.22 0.00 0.00 54.13 56.39 1dbv s LEU 53 Cb -0.62 -3.57 0.13 0.00 0.50 0.00 0.00 46.19 42.62 1dbv s LEU 53 CO 0.55 -0.55 1.09 -0.62 -1.32 0.00 0.00 176.35 175.51 1dbv s ASP 54 N 1.23 6.58 -0.12 3.68 2.15 -1.26 -4.89 116.67 124.05 1dbv s ASP 54 Ca 0.60 -1.96 -0.33 0.00 0.43 0.00 0.00 52.55 51.29 1dbv s ASP 54 Cb -0.30 -2.39 0.13 0.00 -0.30 0.00 0.00 42.92 40.06 1dbv s ASP 54 CO 0.28 -1.08 1.27 0.00 -0.17 0.00 0.00 175.17 175.47 1dbv s ALA 55 N 2.74 -2.18 -0.41 3.66 0.00 -1.26 -5.11 121.76 119.20 1dbv s ALA 55 Ca 0.31 1.21 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 1dbv s ALA 55 Cb -0.06 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1dbv s ALA 55 CO -0.07 -0.81 0.79 -1.21 0.00 0.00 0.00 175.76 174.46 1dbv s GLU 56 N -2.36 3.59 -0.08 0.00 0.41 -1.26 -4.95 118.70 114.04 1dbv s GLU 56 Ca 0.12 0.12 0.04 0.00 -0.41 0.00 0.00 54.97 54.84 1dbv s GLU 56 Cb 0.02 -3.87 -0.01 0.00 -1.78 0.00 0.00 34.13 28.49 1dbv s GLU 56 CO -0.04 -0.99 -0.22 0.08 -0.49 0.00 0.00 175.26 173.59 1dbv s VAL 57 N 3.23 2.28 0.38 2.63 1.01 -1.26 -0.71 120.40 127.96 1dbv s VAL 57 Ca 0.31 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 1dbv s VAL 57 Cb -0.12 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1dbv s VAL 57 CO 0.20 0.56 0.60 -1.54 0.00 0.00 0.00 175.10 174.92 1dbv n SER 58 N 3.13 -1.70 -4.21 3.32 3.41 0.48 -4.99 113.62 113.07 1dbv n SER 58 Ca -0.18 -2.86 -0.33 0.00 -0.26 0.00 0.00 58.87 55.24 1dbv n SER 58 Cb 0.52 3.03 -0.16 0.00 -0.26 0.00 0.00 64.21 67.34 1dbv n SER 58 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dbv s VAL 59 N -2.60 2.40 -0.29 -3.33 1.01 -1.26 -0.86 120.40 115.47 1dbv s VAL 59 Ca 0.26 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1dbv s VAL 59 Cb -0.02 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.43 1dbv s VAL 59 CO 0.19 0.52 -0.04 0.21 0.00 0.00 0.00 175.10 175.98 1dbv s ASN 60 N 0.98 4.61 0.52 3.32 2.47 0.53 -4.94 114.94 122.43 1dbv s ASN 60 Ca -0.03 -1.64 0.00 0.00 0.42 0.00 0.00 52.86 51.61 1dbv s ASN 60 Cb -0.15 -1.60 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 1dbv s ASN 60 CO -0.04 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.69 1dbv n GLY 61 N 4.40 1.22 0.27 1.21 0.00 -1.26 -0.26 105.19 110.77 1dbv n GLY 61 Ca -0.08 0.26 0.03 0.00 0.00 0.00 0.00 46.02 46.23 1dbv n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dbv n ASN 62 N 7.60 0.81 -4.55 1.61 6.94 -1.26 -5.04 115.26 121.37 1dbv n ASN 62 Ca 0.00 -2.16 -0.24 0.00 -0.02 0.00 0.00 54.58 52.16 1dbv n ASN 62 Cb 0.00 -0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 37.11 1dbv n ASN 62 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1dbv s ASN 63 N -1.38 4.07 0.11 0.53 -0.87 0.64 -4.09 114.94 113.95 1dbv s ASN 63 Ca 0.09 -0.81 -0.13 0.00 -1.57 0.00 0.00 52.86 50.44 1dbv s ASN 63 Cb 0.08 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.25 40.66 1dbv s ASN 63 CO 0.01 0.03 0.50 -0.76 -2.57 0.00 0.00 177.10 174.31 1dbv s LEU 64 N -3.46 4.36 -0.15 0.60 1.43 -0.22 -0.35 118.68 120.89 1dbv s LEU 64 Ca 0.30 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1dbv s LEU 64 Cb -0.06 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 43.07 1dbv s LEU 64 CO 0.17 0.15 -0.12 -0.69 0.23 0.00 0.00 176.35 176.08 1dbv s VAL 65 N -1.40 1.48 -0.15 -1.59 1.01 -0.04 0.75 120.40 120.47 1dbv s VAL 65 Ca 0.35 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1dbv s VAL 65 Cb -0.15 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.84 1dbv s VAL 65 CO 0.18 0.40 -0.03 -0.69 0.00 0.00 0.00 175.10 174.97 1dbv s VAL 66 N 1.52 0.88 -1.51 2.92 1.01 -0.15 -0.38 120.40 124.68 1dbv s VAL 66 Ca 0.04 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 1dbv s VAL 66 Cb -0.13 -1.11 0.07 0.00 0.00 0.00 0.00 36.38 35.21 1dbv s VAL 66 CO -0.10 0.10 0.78 0.59 0.00 0.00 0.00 175.10 176.47 1dbv n ASN 67 N 4.95 -2.91 0.00 3.32 3.02 0.11 -1.57 115.26 122.19 1dbv n ASN 67 Ca -0.11 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1dbv n ASN 67 Cb 0.48 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1dbv n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dbv n GLY 68 N -1.66 2.91 3.69 7.41 0.00 -1.26 -5.03 105.19 111.25 1dbv n GLY 68 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1dbv n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbv s LYS 69 N -0.14 4.45 -0.03 1.61 1.02 -0.61 -5.04 119.74 121.00 1dbv s LYS 69 Ca 0.00 1.33 -0.25 0.00 0.02 0.00 0.00 55.97 57.07 1dbv s LYS 69 Cb 0.00 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1dbv s LYS 69 CO 0.00 -0.22 0.75 -2.00 -0.92 0.00 0.00 175.35 172.96 1dbv s GLU 70 N 1.69 4.47 -0.11 1.68 2.12 -1.26 -0.98 118.70 126.31 1dbv s GLU 70 Ca 0.48 1.00 0.02 0.00 0.36 0.00 0.00 54.97 56.82 1dbv s GLU 70 Cb -0.19 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 1dbv s GLU 70 CO 0.20 0.10 -0.17 0.42 -0.54 0.00 0.00 175.26 175.27 1dbv s ILE 71 N 0.63 2.68 0.11 -3.70 -1.09 0.23 -4.92 121.20 115.14 1dbv s ILE 71 Ca 0.40 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.71 1dbv s ILE 71 Cb -0.19 -2.08 -0.06 0.00 -1.58 0.00 0.00 42.46 38.54 1dbv s ILE 71 CO 0.21 0.54 1.14 -0.63 -1.23 0.00 0.00 174.94 174.97 1dbv s ILE 72 N 0.25 3.99 -0.23 2.92 1.01 -0.09 -1.06 121.20 128.00 1dbv s ILE 72 Ca -0.12 1.55 -0.05 0.00 0.00 0.00 0.00 60.65 62.03 1dbv s ILE 72 Cb -0.16 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 1dbv s ILE 72 CO 0.06 0.19 0.00 -0.69 0.00 0.00 0.00 174.94 174.50 1dbv s VAL 73 N 0.45 3.77 0.43 2.92 1.01 -1.26 0.30 120.40 128.03 1dbv s VAL 73 Ca 0.54 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1dbv s VAL 73 Cb -0.29 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1dbv s VAL 73 CO 0.32 0.40 0.17 -0.54 0.00 0.00 0.00 175.10 175.44 1dbv s LYS 74 N 1.45 2.20 -0.48 2.72 1.02 -0.32 -4.92 119.74 121.40 1dbv s LYS 74 Ca 0.05 -1.93 0.06 0.00 0.02 0.00 0.00 55.97 54.17 1dbv s LYS 74 Cb -0.15 -1.92 0.19 0.00 -0.52 0.00 0.00 37.83 35.43 1dbv s LYS 74 CO -0.00 -0.17 0.62 0.00 -0.92 0.00 0.00 175.35 174.87 1dbv n ALA 75 N -1.26 -0.28 -4.06 5.17 0.00 -1.26 -2.94 120.51 115.88 1dbv n ALA 75 Ca -0.03 -1.76 -0.32 0.00 0.00 0.00 0.00 53.44 51.33 1dbv n ALA 75 Cb 0.65 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.71 1dbv n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dbv s GLU 76 N 0.54 2.32 0.28 0.00 2.56 -1.26 -4.98 118.70 118.16 1dbv s GLU 76 Ca 0.31 -1.19 0.01 0.00 0.00 0.00 0.00 54.97 54.10 1dbv s GLU 76 Cb 0.03 -2.77 0.40 0.00 2.00 0.00 0.00 34.13 33.80 1dbv s GLU 76 CO -0.11 -0.50 1.75 0.00 -0.56 0.00 0.00 175.26 175.84 1dbv h ARG 77 N 7.83 0.59 -5.07 4.30 3.08 -1.99 -3.41 114.38 119.72 1dbv h ARG 77 Ca -0.25 -0.19 -0.67 0.00 0.07 0.00 0.00 59.98 58.95 1dbv h ARG 77 Cb 1.06 -0.05 -0.17 0.00 0.08 0.00 0.00 29.97 30.89 1dbv h ARG 77 CO 0.49 0.72 -0.14 0.34 -1.07 0.00 0.00 179.97 180.31 1dbv s ASP 78 N -6.75 6.25 0.54 7.04 -1.08 -1.26 -4.96 116.67 116.45 1dbv s ASP 78 Ca -0.08 -0.32 0.22 0.00 -0.52 0.00 0.00 52.55 51.85 1dbv s ASP 78 Cb 0.14 -2.24 1.47 0.00 -1.46 0.00 0.00 42.92 40.83 1dbv s ASP 78 CO 0.80 -0.51 2.17 1.55 0.52 0.00 0.00 175.17 179.69 1dbv h PRO 79 N 8.60 0.00 -0.01 4.34 0.13 -1.94 -1.14 132.00 141.97 1dbv h PRO 79 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dbv h PRO 79 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dbv h PRO 79 CO 0.77 0.02 0.10 1.49 -0.23 0.00 0.00 178.00 180.16 1dbv h GLU 80 N 0.00 0.00 -0.53 0.86 4.81 -1.93 -0.43 114.58 117.36 1dbv h GLU 80 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dbv h GLU 80 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1dbv h GLU 80 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 1dbv n ASN 81 N -3.14 5.00 0.15 1.04 5.03 -0.43 -4.60 115.26 118.31 1dbv n ASN 81 Ca -0.02 -2.76 0.03 0.00 0.87 0.00 0.00 54.58 52.70 1dbv n ASN 81 Cb 0.17 -0.61 0.12 0.00 -1.02 0.00 0.00 39.78 38.44 1dbv n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1dbv h LEU 82 N 3.54 0.00 -1.08 3.41 3.38 -1.19 -3.48 115.31 119.90 1dbv h LEU 82 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1dbv h LEU 82 Cb 1.67 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.48 1dbv h LEU 82 CO 0.34 0.47 -0.74 0.00 0.09 0.00 0.00 178.44 178.61 1dbv n ALA 83 N -2.24 -1.44 -0.33 1.53 0.00 -1.26 -4.88 120.51 111.89 1dbv n ALA 83 Ca 0.01 0.21 0.15 0.00 0.00 0.00 0.00 53.44 53.82 1dbv n ALA 83 Cb 0.67 -4.43 0.37 0.00 0.00 0.00 0.00 19.45 16.06 1dbv n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dbv h TRP 84 N -2.28 0.95 -0.94 0.00 -0.00 -1.51 -0.74 115.95 111.44 1dbv h TRP 84 Ca -0.58 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.35 1dbv h TRP 84 Cb 1.37 -0.29 -0.05 0.00 -0.00 0.00 0.00 29.16 30.20 1dbv h TRP 84 CO 0.52 0.20 0.62 0.78 -0.00 0.00 0.00 178.44 180.56 1dbv h GLY 85 N 0.67 1.33 0.32 1.49 0.00 -1.44 -1.03 103.07 104.41 1dbv h GLY 85 Ca 0.57 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 47.46 1dbv h GLY 85 CO -0.34 0.46 -0.19 0.83 0.00 0.00 0.00 176.54 177.30 1dbv h GLU 86 N 1.25 -0.21 -0.20 4.80 5.08 -1.40 -2.47 114.58 121.44 1dbv h GLU 86 Ca 0.35 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1dbv h GLU 86 Cb -0.11 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1dbv h GLU 86 CO -0.08 -0.14 0.00 0.44 -1.00 0.00 0.00 179.01 178.23 1dbv n ILE 87 N -5.34 0.26 -2.24 3.13 -5.35 -1.01 -4.94 119.36 103.87 1dbv n ILE 87 Ca -0.02 -0.31 -0.09 0.00 -0.27 0.00 0.00 62.75 62.06 1dbv n ILE 87 Cb 0.25 0.19 -0.00 0.00 -1.74 0.00 0.00 39.64 38.34 1dbv n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dbv n GLY 88 N 0.99 0.01 3.66 3.28 0.00 -0.48 -4.98 105.19 107.66 1dbv n GLY 88 Ca 0.12 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1dbv n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dbv s VAL 89 N -2.51 4.48 -0.05 1.61 1.01 -0.64 -4.70 120.40 119.60 1dbv s VAL 89 Ca 0.02 1.77 -0.15 0.00 0.00 0.00 0.00 61.98 63.62 1dbv s VAL 89 Cb -0.01 -4.19 -0.31 0.00 0.00 0.00 0.00 36.38 31.87 1dbv s VAL 89 CO 0.02 -0.20 0.75 0.44 0.00 0.00 0.00 175.10 176.11 1dbv h ASP 90 N 7.91 0.59 -4.30 3.32 3.32 -1.10 -3.38 116.42 122.77 1dbv h ASP 90 Ca -0.22 -0.92 -0.48 0.00 0.02 0.00 0.00 57.03 55.43 1dbv h ASP 90 Cb 1.08 -0.19 -0.25 0.00 0.22 0.00 0.00 39.33 40.18 1dbv h ASP 90 CO 0.98 1.67 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.73 1dbv s ILE 91 N -2.53 1.23 -0.11 0.35 1.01 -1.08 -1.94 121.20 118.14 1dbv s ILE 91 Ca -0.15 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.52 1dbv s ILE 91 Cb 0.04 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.43 1dbv s ILE 91 CO 0.85 0.08 -0.16 -0.69 0.00 0.00 0.00 174.94 175.02 1dbv s VAL 92 N -0.78 1.57 -0.39 2.92 1.01 -0.68 -1.78 120.40 122.28 1dbv s VAL 92 Ca 0.03 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 1dbv s VAL 92 Cb -0.08 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1dbv s VAL 92 CO 0.01 0.46 0.63 -0.69 0.00 0.00 0.00 175.10 175.51 1dbv s VAL 93 N 0.95 4.87 -0.78 2.92 1.01 -0.66 -1.02 120.40 127.69 1dbv s VAL 93 Ca -0.07 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 1dbv s VAL 93 Cb -0.15 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 32.24 1dbv s VAL 93 CO -0.01 -0.41 0.94 -0.70 0.00 0.00 0.00 175.10 174.92 1dbv s GLU 94 N 2.74 3.38 -0.22 2.72 2.56 0.71 -0.45 118.70 130.13 1dbv s GLU 94 Ca 0.24 -1.59 0.11 0.00 0.00 0.00 0.00 54.97 53.72 1dbv s GLU 94 Cb -0.14 -4.57 0.43 0.00 2.00 0.00 0.00 34.13 31.85 1dbv s GLU 94 CO 0.16 -1.66 1.21 -1.13 -0.56 0.00 0.00 175.26 173.29 1dbv n SER 95 N 6.33 2.33 0.07 -1.70 3.41 -0.03 -2.43 113.62 121.60 1dbv n SER 95 Ca 0.09 -3.80 -0.03 0.00 -0.26 0.00 0.00 58.87 54.87 1dbv n SER 95 Cb 0.46 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 1dbv n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1dbv h THR 96 N 1.48 1.18 0.00 6.66 1.35 -1.76 -3.43 112.91 118.39 1dbv h THR 96 Ca 0.07 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 1dbv h THR 96 Cb 1.14 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1dbv h THR 96 CO 0.16 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1dbv n GLY 97 N 1.34 0.80 0.01 5.82 0.00 -1.26 -4.88 105.19 107.02 1dbv n GLY 97 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1dbv n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbv n ARG 98 N -2.25 0.76 -3.11 1.61 5.12 -1.26 -4.71 116.66 112.82 1dbv n ARG 98 Ca 0.00 -0.12 -0.26 0.00 -1.93 0.00 0.00 57.85 55.54 1dbv n ARG 98 Cb 0.00 -1.37 -0.05 0.00 -1.16 0.00 0.00 32.46 29.88 1dbv n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1dbv n PHE 99 N -1.92 3.29 0.75 -1.55 3.72 -1.26 -4.83 117.46 115.66 1dbv n PHE 99 Ca -0.02 -4.00 0.12 0.00 -0.05 0.00 0.00 57.45 53.51 1dbv n PHE 99 Cb 0.39 -0.49 0.26 0.00 -0.94 0.00 0.00 39.48 38.70 1dbv n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1dbv n THR 100 N 0.19 0.22 -3.39 4.37 -2.24 -1.26 -4.03 114.28 108.15 1dbv n THR 100 Ca 0.30 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.55 1dbv n THR 100 Cb 0.43 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 1dbv n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dbv s LYS 101 N -3.09 4.02 0.38 -0.78 1.02 -1.26 -0.64 119.74 119.38 1dbv s LYS 101 Ca 0.09 0.52 0.19 0.00 0.02 0.00 0.00 55.97 56.79 1dbv s LYS 101 Cb 0.15 -3.11 1.18 0.00 -0.52 0.00 0.00 37.83 35.54 1dbv s LYS 101 CO 0.69 0.59 1.67 -0.09 -0.92 0.00 0.00 175.35 177.29 1dbv h ARG 102 N 4.17 0.26 -0.23 1.68 2.43 -0.67 -0.15 114.38 121.87 1dbv h ARG 102 Ca -0.50 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 1dbv h ARG 102 Cb 1.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1dbv h ARG 102 CO 0.64 0.17 0.06 1.05 -1.51 0.00 0.00 179.97 180.38 1dbv h GLU 103 N 0.27 0.33 0.06 0.20 4.11 -1.91 -0.94 114.58 116.70 1dbv h GLU 103 Ca 0.73 -0.04 -0.37 0.00 0.07 0.00 0.00 59.36 59.76 1dbv h GLU 103 Cb 1.89 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 31.03 1dbv h GLU 103 CO -0.51 0.31 -2.16 -0.25 0.07 0.00 0.00 179.01 176.47 1dbv n ASP 104 N -4.40 1.82 -0.11 3.06 9.92 -0.15 -4.29 116.55 122.40 1dbv n ASP 104 Ca 0.00 0.10 -0.05 0.00 -0.53 0.00 0.00 54.79 54.31 1dbv n ASP 104 Cb 0.15 -0.51 0.14 0.00 -0.64 0.00 0.00 41.12 40.26 1dbv n ASP 104 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dbv h ALA 105 N 0.20 1.05 0.00 2.24 0.00 -1.31 -2.80 119.26 118.64 1dbv h ALA 105 Ca -0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1dbv h ALA 105 Cb 2.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 1dbv h ALA 105 CO 0.02 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 1dbv h ALA 106 N 1.21 1.28 -0.09 0.00 0.00 -1.36 -1.63 119.26 118.68 1dbv h ALA 106 Ca 0.13 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1dbv h ALA 106 Cb 0.51 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dbv h ALA 106 CO 0.03 0.03 0.17 0.87 0.00 0.00 0.00 179.25 180.35 1dbv h LYS 107 N 0.00 0.00 -0.10 0.00 1.57 -1.68 0.21 116.57 116.58 1dbv h LYS 107 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1dbv h LYS 107 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1dbv h LYS 107 CO 0.00 0.00 -0.49 0.45 -0.57 0.00 0.00 179.45 178.84 1dbv h HIS 108 N 0.00 0.30 -0.21 -1.35 3.86 -1.49 -1.42 115.15 114.84 1dbv h HIS 108 Ca 0.04 -0.09 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 1dbv h HIS 108 Cb 0.37 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1dbv h HIS 108 CO 0.00 0.69 -0.31 -0.07 0.86 0.00 0.00 177.93 179.10 1dbv h LEU 109 N 0.20 0.64 -1.71 2.43 3.38 -0.77 -2.02 115.31 117.46 1dbv h LEU 109 Ca 0.01 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1dbv h LEU 109 Cb 0.94 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1dbv h LEU 109 CO 0.08 1.03 -0.02 -0.33 0.09 0.00 0.00 178.44 179.29 1dbv h GLU 110 N 0.26 0.16 -0.02 1.13 5.08 -1.14 -1.36 114.58 118.69 1dbv h GLU 110 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dbv h GLU 110 Cb 0.89 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1dbv h GLU 110 CO 0.07 0.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 1dbv n ALA 111 N -2.51 2.60 0.00 3.43 0.00 -0.56 -4.88 120.51 118.60 1dbv n ALA 111 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1dbv n ALA 111 Cb 0.16 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1dbv n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dbv n GLY 112 N 0.86 0.92 3.86 0.00 0.00 -0.51 -1.28 105.19 109.04 1dbv n GLY 112 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1dbv n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbv s ALA 113 N -2.00 3.58 0.03 4.61 0.00 -0.78 -3.61 121.76 123.59 1dbv s ALA 113 Ca 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1dbv s ALA 113 Cb 0.00 -2.46 -0.25 0.00 0.00 0.00 0.00 23.12 20.41 1dbv s ALA 113 CO 0.00 0.49 0.95 0.87 0.00 0.00 0.00 175.76 178.07 1dbv h LYS 114 N 3.02 0.12 -3.70 0.00 1.57 -1.56 -3.38 116.57 112.64 1dbv h LYS 114 Ca -0.48 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 57.95 1dbv h LYS 114 Cb 1.18 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 33.37 1dbv h LYS 114 CO 0.68 0.95 -0.54 0.15 -0.57 0.00 0.00 179.45 180.12 1dbv s LYS 115 N -2.64 0.50 -0.09 3.15 -0.14 -1.09 -4.88 119.74 114.55 1dbv s LYS 115 Ca -0.05 -0.57 0.01 0.00 -1.36 0.00 0.00 55.97 54.00 1dbv s LYS 115 Cb 0.08 0.20 0.02 0.00 -1.68 0.00 0.00 37.83 36.45 1dbv s LYS 115 CO 0.84 -0.12 -0.11 0.08 -0.76 0.00 0.00 175.35 175.28 1dbv s VAL 116 N -1.88 1.17 -0.28 3.17 1.01 0.25 -1.68 120.40 122.16 1dbv s VAL 116 Ca -0.11 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1dbv s VAL 116 Cb -0.05 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1dbv s VAL 116 CO -0.01 0.37 0.10 -0.63 0.00 0.00 0.00 175.10 174.93 1dbv s ILE 117 N 1.00 4.33 -0.36 2.22 1.01 -0.19 -0.80 121.20 128.40 1dbv s ILE 117 Ca -0.08 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 1dbv s ILE 117 Cb -0.15 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1dbv s ILE 117 CO -0.00 0.20 0.58 -0.63 0.00 0.00 0.00 174.94 175.09 1dbv s ILE 118 N 1.59 4.94 0.00 2.92 1.01 0.96 -0.21 121.20 132.41 1dbv s ILE 118 Ca 0.05 0.44 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 1dbv s ILE 118 Cb -0.16 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1dbv s ILE 118 CO 0.04 -0.30 1.84 -1.54 0.00 0.00 0.00 174.94 174.99 1dbv n SER 119 N 5.93 4.06 -3.65 3.58 3.41 -1.02 -0.30 113.62 125.63 1dbv n SER 119 Ca -0.03 -2.11 0.01 0.00 -0.26 0.00 0.00 58.87 56.47 1dbv n SER 119 Cb 0.49 -0.91 -0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1dbv n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dbv s ALA 120 N 0.71 -2.13 0.27 7.33 0.00 -1.22 -4.94 121.76 121.79 1dbv s ALA 120 Ca 0.12 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 1dbv s ALA 120 Cb 0.06 0.50 -0.10 0.00 0.00 0.00 0.00 23.12 23.57 1dbv s ALA 120 CO 0.00 -1.07 1.43 -2.14 0.00 0.00 0.00 175.76 173.98 1dbv s PRO 121 N -2.51 4.27 0.38 0.00 0.02 -1.25 -3.83 135.00 132.08 1dbv s PRO 121 Ca 0.16 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.51 1dbv s PRO 121 Cb 0.03 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.47 1dbv s PRO 121 CO -0.02 -0.40 0.11 0.00 -0.33 0.00 0.00 177.00 176.36 1dbv n ALA 122 N 2.03 0.42 -3.53 -1.55 0.00 -1.26 -4.89 120.51 111.72 1dbv n ALA 122 Ca 0.06 -1.62 -0.21 0.00 0.00 0.00 0.00 53.44 51.67 1dbv n ALA 122 Cb 0.40 0.80 -0.16 0.00 0.00 0.00 0.00 19.45 20.49 1dbv n ALA 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dbv s LYS 122 N -3.43 1.09 -1.47 0.00 2.20 0.18 -4.79 119.74 113.52 1dbv s LYS 122 Ca 0.08 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.42 1dbv s LYS 122 Cb -0.01 -1.00 0.01 0.00 -1.51 0.00 0.00 37.83 35.32 1dbv s LYS 122 CO 0.05 -0.03 0.79 0.09 -0.36 0.00 0.00 175.35 175.90 1dbv n ASN 123 N 3.90 -6.19 -4.89 1.43 3.02 -1.26 -0.05 115.26 111.23 1dbv n ASN 123 Ca -0.24 -0.37 -0.29 0.00 -0.03 0.00 0.00 54.58 53.65 1dbv n ASN 123 Cb 0.51 -4.94 -0.01 0.00 -0.61 0.00 0.00 39.78 34.74 1dbv n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1dbv s GLU 124 N -5.89 3.64 0.06 3.52 1.03 -1.26 -4.38 118.70 115.41 1dbv s GLU 124 Ca 0.39 0.37 -0.20 0.00 0.03 0.00 0.00 54.97 55.56 1dbv s GLU 124 Cb -0.17 -2.34 -0.12 0.00 -0.80 0.00 0.00 34.13 30.70 1dbv s GLU 124 CO 0.49 -0.19 1.47 -0.44 -1.33 0.00 0.00 175.26 175.26 1dbv h ASP 125 N 0.53 0.32 -5.01 0.83 3.32 -1.40 -3.46 116.42 111.54 1dbv h ASP 125 Ca -0.47 -0.33 -0.08 0.00 0.02 0.00 0.00 57.03 56.17 1dbv h ASP 125 Cb 1.20 -0.09 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 1dbv h ASP 125 CO 0.62 0.57 -0.03 -0.51 -1.72 0.00 0.00 179.24 178.18 1dbv s ILE 126 N -4.88 0.03 -0.20 0.35 2.07 -1.19 -5.01 121.20 112.38 1dbv s ILE 126 Ca -0.14 -0.29 -0.03 0.00 -1.41 0.00 0.00 60.65 58.78 1dbv s ILE 126 Cb 0.06 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 1dbv s ILE 126 CO 0.73 -0.16 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.66 1dbv s THR 127 N -1.85 3.44 -0.01 4.00 2.01 -1.26 -0.95 115.64 121.01 1dbv s THR 127 Ca -0.09 -0.48 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1dbv s THR 127 Cb -0.02 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1dbv s THR 127 CO 0.03 0.44 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.51 1dbv s ILE 128 N 1.17 2.10 -0.25 1.82 1.01 -0.07 -4.76 121.20 122.23 1dbv s ILE 128 Ca 0.02 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1dbv s ILE 128 Cb -0.14 -1.74 0.07 0.00 0.01 0.00 0.00 42.46 40.65 1dbv s ILE 128 CO -0.01 0.56 -0.04 -0.69 0.00 0.00 0.00 174.94 174.76 1dbv s VAL 129 N -0.64 1.60 0.25 2.92 1.01 -1.26 -4.17 120.40 120.12 1dbv s VAL 129 Ca 0.10 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.43 1dbv s VAL 129 Cb -0.10 -1.90 -0.14 0.00 0.00 0.00 0.00 36.38 34.25 1dbv s VAL 129 CO -0.01 -0.17 1.22 0.23 0.00 0.00 0.00 175.10 176.38 1dbv n MET 130 N 4.63 1.66 -0.05 2.72 0.00 -1.26 -1.50 117.12 123.31 1dbv n MET 130 Ca -0.10 0.59 0.00 0.00 0.00 0.00 0.00 57.70 58.18 1dbv n MET 130 Cb 0.44 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.54 1dbv n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dbv n GLY 131 N 1.63 1.24 1.03 3.03 0.00 -1.26 -4.84 105.19 106.02 1dbv n GLY 131 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dbv n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dbv n VAL 132 N -2.00 0.74 -1.69 1.61 0.31 -0.57 -4.97 118.33 111.75 1dbv n VAL 132 Ca 0.00 0.24 0.02 0.00 -0.01 0.00 0.00 64.34 64.60 1dbv n VAL 132 Cb 0.00 -1.55 0.03 0.00 -0.91 0.00 0.00 33.84 31.41 1dbv n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1dbv n ASN 133 N -3.30 0.59 0.19 4.52 6.94 -1.04 -4.80 115.26 118.37 1dbv n ASN 133 Ca 0.00 -2.21 0.18 0.00 -0.02 0.00 0.00 54.58 52.53 1dbv n ASN 133 Cb 0.20 -0.24 0.82 0.00 -2.36 0.00 0.00 39.78 38.20 1dbv n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1dbv h GLN 134 N 0.00 0.00 0.00 -3.83 -0.00 -1.94 0.38 115.11 109.72 1dbv h GLN 134 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1dbv h GLN 134 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.75 1dbv h GLN 134 CO 0.00 0.00 -0.09 0.38 -0.00 0.00 0.00 178.83 179.12 1dbv h ASP 135 N 0.00 0.00 0.67 0.06 2.03 -1.96 -1.65 116.42 115.57 1dbv h ASP 135 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1dbv h ASP 135 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1dbv h ASP 135 CO -0.00 0.09 0.00 0.29 -1.03 0.00 0.00 179.24 178.58 1dbv n LYS 136 N -3.98 0.03 -1.90 4.15 4.01 0.12 -4.83 118.16 115.77 1dbv n LYS 136 Ca -0.02 0.22 -0.42 0.00 -0.51 0.00 0.00 58.31 57.57 1dbv n LYS 136 Cb 0.17 -1.56 -0.03 0.00 -0.51 0.00 0.00 35.03 33.11 1dbv n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1dbv s TYR 137 N -3.04 2.12 -0.29 2.13 5.04 -0.62 -5.00 117.35 117.69 1dbv s TYR 137 Ca 0.08 0.15 -0.03 0.00 -2.44 0.00 0.00 57.07 54.84 1dbv s TYR 137 Cb 0.12 -4.00 0.04 0.00 0.35 0.00 0.00 41.96 38.46 1dbv s TYR 137 CO 0.35 -4.16 0.01 0.34 -1.34 0.00 0.00 175.55 170.75 1dbv s ASP 138 N 2.97 4.86 0.38 4.32 2.15 -1.26 -4.98 116.67 125.10 1dbv s ASP 138 Ca 0.76 -1.12 0.08 0.00 0.43 0.00 0.00 52.55 52.71 1dbv s ASP 138 Cb -0.39 -1.74 0.83 0.00 -0.30 0.00 0.00 42.92 41.32 1dbv s ASP 138 CO 0.33 -0.24 1.97 -0.65 -0.17 0.00 0.00 175.17 176.41 1dbv h PRO 138 N 8.06 0.63 -0.31 4.34 0.11 -1.92 0.13 132.00 143.04 1dbv h PRO 138 Ca -0.25 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1dbv h PRO 138 Cb 1.08 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1dbv h PRO 138 CO 0.56 0.42 -0.23 0.87 -0.21 0.00 0.00 178.00 179.41 1dbv h LYS 139 N 0.65 0.70 0.07 1.05 1.79 -1.93 -3.38 116.57 115.53 1dbv h LYS 139 Ca 0.30 -0.34 -0.37 0.00 -2.18 0.00 0.00 60.65 58.05 1dbv h LYS 139 Cb 0.33 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 1dbv h LYS 139 CO -0.10 0.95 -2.19 0.00 -1.08 0.00 0.00 179.45 177.04 1dbv n ALA 140 N -2.48 1.13 -2.61 3.86 0.00 -0.99 -4.92 120.51 114.50 1dbv n ALA 140 Ca -0.03 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.18 1dbv n ALA 140 Cb 0.43 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 1dbv n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1dbv s HIS 141 N -2.54 3.15 0.00 0.00 3.76 0.41 -4.84 115.29 115.23 1dbv s HIS 141 Ca -0.27 0.76 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 1dbv s HIS 141 Cb 0.08 -3.40 0.00 0.00 1.11 0.00 0.00 32.58 30.37 1dbv s HIS 141 CO 0.71 -0.69 0.00 0.72 -0.85 0.00 0.00 174.74 174.63 1dbv n HIS 142 N 6.44 0.00 -3.81 1.40 -0.00 -1.26 -4.76 115.22 113.22 1dbv n HIS 142 Ca 0.05 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.41 1dbv n HIS 142 Cb 0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.35 1dbv n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1dbv s VAL 143 N -1.75 3.30 -0.04 1.59 1.01 -1.26 -0.58 120.40 122.66 1dbv s VAL 143 Ca 0.00 -1.62 0.06 0.00 0.00 0.00 0.00 61.98 60.42 1dbv s VAL 143 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1dbv s VAL 143 CO 0.00 -0.38 -0.23 -0.63 0.00 0.00 0.00 175.10 173.87 1dbv s ILE 144 N 1.24 2.34 -0.14 2.22 1.09 0.02 -0.90 121.20 127.06 1dbv s ILE 144 Ca 0.01 -0.99 -0.08 0.00 -1.10 0.00 0.00 60.65 58.49 1dbv s ILE 144 Cb -0.21 -1.85 -0.04 0.00 -1.06 0.00 0.00 42.46 39.30 1dbv s ILE 144 CO -0.02 0.58 0.14 -0.55 -0.10 0.00 0.00 174.94 175.00 1dbv s SER 145 N -0.54 6.36 -0.08 3.58 0.15 -0.13 -0.02 113.70 123.01 1dbv s SER 145 Ca 0.08 0.43 0.15 0.00 0.70 0.00 0.00 55.95 57.31 1dbv s SER 145 Cb -0.11 -2.08 0.59 0.00 -1.71 0.00 0.00 66.02 62.71 1dbv s SER 145 CO 0.00 0.36 1.47 -3.20 1.20 0.00 0.00 173.24 173.07 1dbv n ASN 146 N 2.32 3.90 -0.34 5.45 4.05 0.59 -0.89 115.26 130.34 1dbv n ASN 146 Ca -0.19 -2.32 0.00 0.00 0.45 0.00 0.00 54.58 52.52 1dbv n ASN 146 Cb 0.54 -0.51 0.00 0.00 1.23 0.00 0.00 39.78 41.05 1dbv n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dbv n ALA 147 N 0.94 0.00 -2.69 5.20 0.00 -1.25 -4.77 120.51 117.95 1dbv n ALA 147 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 1dbv n ALA 147 Cb 0.72 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.13 1dbv n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dbv s SER 148 N -4.00 5.32 0.28 0.00 1.04 -1.26 -3.38 113.70 111.71 1dbv s SER 148 Ca 0.00 -0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.07 1dbv s SER 148 Cb 0.00 -1.18 0.63 0.00 0.10 0.00 0.00 66.02 65.57 1dbv s SER 148 CO 0.00 -0.15 1.79 0.00 0.98 0.00 0.00 173.24 175.85 1dbv h THR 150 N 0.78 1.31 -0.70 0.00 2.02 -1.96 -2.40 112.91 111.96 1dbv h THR 150 Ca 0.52 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.57 1dbv h THR 150 Cb 0.72 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.77 1dbv h THR 150 CO -0.35 0.35 0.46 0.74 0.37 0.00 0.00 175.52 177.09 1dbv h THR 151 N 0.07 1.15 0.00 3.16 2.02 -1.62 0.18 112.91 117.88 1dbv h THR 151 Ca 0.04 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1dbv h THR 151 Cb 0.58 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1dbv h THR 151 CO 0.03 0.17 -0.11 0.78 0.37 0.00 0.00 175.52 176.75 1dbv h ASN 152 N 0.91 0.00 0.04 4.18 4.21 -0.92 -1.08 115.58 122.92 1dbv h ASN 152 Ca 0.26 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.64 1dbv h ASN 152 Cb -0.05 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 1dbv h ASN 152 CO -0.06 0.11 -0.68 0.00 -1.29 0.00 0.00 177.43 175.50 1dbv h LEU 154 N -0.79 -0.44 -0.82 0.00 5.85 -0.90 -3.37 115.31 114.84 1dbv h LEU 154 Ca -0.16 -0.11 0.19 0.00 0.84 0.00 0.00 57.88 58.64 1dbv h LEU 154 Cb 1.30 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 42.30 1dbv h LEU 154 CO -0.02 -0.01 0.02 0.00 -0.34 0.00 0.00 178.44 178.09 1dbv h ALA 155 N -0.76 0.89 -0.39 1.25 0.00 -1.44 -1.77 119.26 117.03 1dbv h ALA 155 Ca -0.05 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1dbv h ALA 155 Cb 0.52 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1dbv h ALA 155 CO 0.09 -0.45 0.03 -1.35 0.00 0.00 0.00 179.25 177.57 1dbv h PRO 156 N 0.10 0.14 0.00 0.00 0.11 -1.78 0.41 132.00 130.97 1dbv h PRO 156 Ca 0.46 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.40 1dbv h PRO 156 Cb 0.84 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1dbv h PRO 156 CO -0.72 0.09 -0.87 0.27 -0.21 0.00 0.00 178.00 176.56 1dbv h PHE 157 N 0.14 0.00 -0.41 0.65 -5.15 -1.65 -3.12 116.94 107.40 1dbv h PHE 157 Ca 0.19 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.86 1dbv h PHE 157 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.41 1dbv h PHE 157 CO -0.24 0.69 -0.17 0.00 -2.00 0.00 0.00 178.31 176.59 1dbv h ALA 158 N 1.31 0.93 -0.62 12.09 0.00 -1.12 -1.09 119.26 130.76 1dbv h ALA 158 Ca -0.05 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1dbv h ALA 158 Cb 1.57 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1dbv h ALA 158 CO 0.08 0.62 0.37 -0.22 0.00 0.00 0.00 179.25 180.10 1dbv h LYS 159 N 0.69 0.69 -0.49 0.00 3.64 -0.92 0.40 116.57 120.58 1dbv h LYS 159 Ca 0.11 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1dbv h LYS 159 Cb 0.67 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1dbv h LYS 159 CO 0.05 0.46 -0.20 0.28 -2.27 0.00 0.00 179.45 177.77 1dbv h VAL 160 N 0.71 1.27 -0.28 2.00 2.07 -1.40 -1.39 116.25 119.23 1dbv h VAL 160 Ca 0.26 -1.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.29 1dbv h VAL 160 Cb 0.07 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1dbv h VAL 160 CO -0.13 0.47 -0.34 -0.07 0.02 0.00 0.00 177.57 177.53 1dbv h LEU 161 N 0.87 0.64 0.03 2.57 3.38 -0.85 -2.36 115.31 119.59 1dbv h LEU 161 Ca 0.12 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1dbv h LEU 161 Cb 0.78 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1dbv h LEU 161 CO 0.06 0.93 -0.01 -0.74 0.09 0.00 0.00 178.44 178.77 1dbv h HIS 162 N 0.52 -0.04 -0.68 1.13 2.76 -0.75 0.25 115.15 118.34 1dbv h HIS 162 Ca 0.06 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1dbv h HIS 162 Cb 0.83 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 1dbv h HIS 162 CO 0.04 0.34 0.43 0.93 -1.30 0.00 0.00 177.93 178.36 1dbv h GLU 163 N -0.42 0.92 0.05 5.26 5.08 -1.29 0.31 114.58 124.49 1dbv h GLU 163 Ca -0.00 -0.07 -0.23 0.00 -1.00 0.00 0.00 59.36 58.05 1dbv h GLU 163 Cb 0.39 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.47 1dbv h GLU 163 CO 0.01 0.64 -0.94 1.96 -1.00 0.00 0.00 179.01 179.67 1dbv h GLN 164 N 0.93 0.54 0.00 2.33 1.08 -1.42 -3.42 115.11 115.16 1dbv h GLN 164 Ca 0.25 -0.66 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1dbv h GLN 164 Cb -0.06 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1dbv h GLN 164 CO -0.05 1.27 -0.66 1.19 -0.95 0.00 0.00 178.83 179.63 1dbv n PHE 165 N -3.98 0.00 -0.93 2.96 3.72 0.80 -5.03 117.46 115.00 1dbv n PHE 165 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1dbv n PHE 165 Cb 0.84 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 1dbv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dbv n GLY 166 N 1.69 -3.05 3.69 1.37 0.00 0.10 -2.74 105.19 106.25 1dbv n GLY 166 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1dbv n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dbv s ILE 167 N -0.01 4.92 -0.10 -0.61 1.01 -1.26 -0.41 121.20 124.73 1dbv s ILE 167 Ca 0.00 1.70 -0.16 0.00 0.00 0.00 0.00 60.65 62.20 1dbv s ILE 167 Cb 0.00 -4.16 -0.28 0.00 0.01 0.00 0.00 42.46 38.03 1dbv s ILE 167 CO 0.00 0.11 0.58 0.58 0.00 0.00 0.00 174.94 176.21 1dbv h VAL 168 N 4.98 1.04 -1.38 2.92 2.07 -0.78 -3.47 116.25 121.63 1dbv h VAL 168 Ca -0.35 -2.41 0.21 0.00 0.82 0.00 0.00 66.70 64.97 1dbv h VAL 168 Cb 1.17 2.73 -0.22 0.00 -1.52 0.00 0.00 31.29 33.45 1dbv h VAL 168 CO 0.80 0.72 0.79 0.00 0.02 0.00 0.00 177.57 179.90 1dbv s ARG 169 N -2.48 0.30 0.17 1.57 1.70 -1.23 -4.86 118.95 114.12 1dbv s ARG 169 Ca -0.19 -0.02 -0.23 0.00 -0.47 0.00 0.00 55.73 54.82 1dbv s ARG 169 Cb 0.04 0.14 0.06 0.00 -0.57 0.00 0.00 34.95 34.63 1dbv s ARG 169 CO 0.78 -0.11 0.64 0.20 -1.08 0.00 0.00 175.30 175.72 1dbv s GLY 170 N -1.58 -0.53 0.16 3.88 0.00 0.09 -0.84 107.32 108.49 1dbv s GLY 170 Ca 0.07 0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.26 1dbv s GLY 170 CO -0.04 0.13 -0.17 1.06 0.00 0.00 0.00 173.10 174.08 1dbv s MET 171 N -3.74 1.21 0.07 2.90 -1.94 -0.63 -2.14 119.30 115.04 1dbv s MET 171 Ca 0.03 -1.37 -0.03 0.00 -1.71 0.00 0.00 55.69 52.60 1dbv s MET 171 Cb -0.02 -1.22 -0.03 0.00 2.01 0.00 0.00 34.83 35.58 1dbv s MET 171 CO -0.10 0.24 0.04 0.00 -0.01 0.00 0.00 175.02 175.20 1dbv s MET 172 N -2.81 0.70 -0.05 2.03 0.23 -0.59 -1.29 119.30 117.53 1dbv s MET 172 Ca 0.14 -1.15 -0.02 0.00 -1.03 0.00 0.00 55.69 53.63 1dbv s MET 172 Cb -0.05 0.25 0.03 0.00 -1.53 0.00 0.00 34.83 33.53 1dbv s MET 172 CO 0.06 -0.17 0.11 0.99 -2.03 0.00 0.00 175.02 173.98 1dbv s THR 173 N -3.91 -0.04 -0.23 3.16 2.01 -0.65 -1.55 115.64 114.43 1dbv s THR 173 Ca 0.07 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.17 1dbv s THR 173 Cb 0.07 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.38 1dbv s THR 173 CO -0.10 0.06 -0.01 0.28 -0.69 0.00 0.00 174.62 174.17 1dbv s THR 174 N 0.88 3.65 -0.52 -0.82 -1.32 -0.78 -0.64 115.64 116.10 1dbv s THR 174 Ca -0.07 -0.41 -0.22 0.00 -1.21 0.00 0.00 61.69 59.78 1dbv s THR 174 Cb -0.09 -2.69 0.05 0.00 -1.51 0.00 0.00 72.50 68.26 1dbv s THR 174 CO -0.04 0.39 0.79 -0.69 -2.21 0.00 0.00 174.62 172.86 1dbv s VAL 175 N 1.52 4.62 -0.03 5.08 1.01 -0.08 -0.45 120.40 132.07 1dbv s VAL 175 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1dbv s VAL 175 Cb -0.15 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 1dbv s VAL 175 CO -0.01 -0.94 -0.05 -2.28 0.00 0.00 0.00 175.10 171.82 1dbv s HIS 176 N 3.33 2.95 0.87 5.22 2.46 0.13 -1.14 115.29 129.11 1dbv s HIS 176 Ca 0.24 0.02 -0.11 0.00 0.47 0.00 0.00 55.06 55.68 1dbv s HIS 176 Cb -0.15 -1.67 0.11 0.00 -0.13 0.00 0.00 32.58 30.74 1dbv s HIS 176 CO 0.17 0.38 1.09 -1.12 -2.47 0.00 0.00 174.74 172.79 1dbv s SER 177 N -1.17 3.67 0.59 9.88 0.01 -1.23 -0.73 113.70 124.72 1dbv s SER 177 Ca 0.15 1.63 -0.14 0.00 1.31 0.00 0.00 55.95 58.90 1dbv s SER 177 Cb -0.11 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 1dbv s SER 177 CO 0.05 -2.54 1.02 -0.72 0.41 0.00 0.00 173.24 171.47 1dbv s TYR 178 N -2.89 3.42 0.34 2.43 -0.85 -0.67 -4.71 117.35 114.42 1dbv s TYR 178 Ca 0.63 1.40 0.04 0.00 -0.52 0.00 0.00 57.07 58.63 1dbv s TYR 178 Cb -0.18 -2.80 -0.07 0.00 0.38 0.00 0.00 41.96 39.29 1dbv s TYR 178 CO 0.57 -0.68 0.05 0.95 -1.52 0.00 0.00 175.55 174.91 1dbv s THR 179 N -2.86 1.33 -0.93 -3.49 -4.23 -1.26 -4.72 115.64 99.48 1dbv s THR 179 Ca 0.58 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.14 1dbv s THR 179 Cb -0.12 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.96 1dbv s THR 179 CO 0.43 -0.01 1.19 0.59 -0.54 0.00 0.00 174.62 176.28 1dbv n ASN 180 N -0.73 0.05 0.17 3.99 3.02 -1.26 -1.57 115.26 118.94 1dbv n ASN 180 Ca -0.03 0.52 0.14 0.00 -0.03 0.00 0.00 54.58 55.18 1dbv n ASN 180 Cb 0.67 -0.53 0.48 0.00 -0.61 0.00 0.00 39.78 39.79 1dbv n ASN 180 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1dbv h ASP 181 N 0.00 0.00 -4.89 6.41 3.58 -2.00 -3.45 116.42 116.07 1dbv h ASP 181 Ca 0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 1dbv h ASP 181 Cb 0.08 0.00 0.07 0.00 1.72 0.00 0.00 39.33 41.19 1dbv h ASP 181 CO 0.00 0.00 0.10 0.00 -2.88 0.00 0.00 179.24 176.46 1dbv n GLN 182 N -2.55 0.01 -4.59 0.28 6.02 -0.61 -5.01 117.38 110.93 1dbv n GLN 182 Ca 0.03 -2.01 -0.34 0.00 -0.01 0.00 0.00 57.00 54.67 1dbv n GLN 182 Cb 0.33 -0.53 -0.11 0.00 1.02 0.00 0.00 30.24 30.95 1dbv n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1dbv s ARG 183 N -4.47 2.72 0.22 -1.09 1.81 -1.18 -5.02 118.95 111.95 1dbv s ARG 183 Ca 0.50 -0.57 -0.02 0.00 -1.72 0.00 0.00 55.73 53.92 1dbv s ARG 183 Cb -0.03 -2.58 0.20 0.00 -0.45 0.00 0.00 34.95 32.09 1dbv s ARG 183 CO 0.33 0.66 1.58 0.97 -0.68 0.00 0.00 175.30 178.16 1dbv h ILE 184 N 4.16 1.30 -4.10 1.52 6.09 -1.93 -1.65 117.51 122.90 1dbv h ILE 184 Ca -0.49 -1.58 -0.15 0.00 -1.37 0.00 0.00 64.86 61.27 1dbv h ILE 184 Cb 1.17 1.56 -0.17 0.00 0.47 0.00 0.00 36.82 39.85 1dbv h ILE 184 CO 0.53 0.50 -0.69 -0.76 -3.07 0.00 0.00 178.15 174.65 1dbv s LEU 185 N -8.52 2.41 -0.42 2.19 1.43 -1.26 -4.27 118.68 110.23 1dbv s LEU 185 Ca -0.08 -0.83 -0.44 0.00 -1.03 0.00 0.00 54.13 51.75 1dbv s LEU 185 Cb 0.12 0.12 -0.18 0.00 0.03 0.00 0.00 46.19 46.28 1dbv s LEU 185 CO 0.83 -0.48 1.69 0.47 0.23 0.00 0.00 176.35 179.09 1dbv n ASP 186 N 0.60 1.65 -3.82 2.29 9.92 -1.26 -4.53 116.55 121.42 1dbv n ASP 186 Ca -0.17 1.11 -0.09 0.00 -0.53 0.00 0.00 54.79 55.11 1dbv n ASP 186 Cb 0.59 -0.98 -0.04 0.00 -0.64 0.00 0.00 41.12 40.05 1dbv n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dbv s ALA 187 N 3.42 -0.40 0.45 2.24 0.00 0.22 -5.00 121.76 122.70 1dbv s ALA 187 Ca 1.03 -0.81 -0.25 0.00 0.00 0.00 0.00 51.96 51.94 1dbv s ALA 187 Cb -1.33 1.00 -0.08 0.00 0.00 0.00 0.00 23.12 22.71 1dbv s ALA 187 CO 0.75 -0.90 1.39 -1.12 0.00 0.00 0.00 175.76 175.88 1dbv s SER 188 N -3.02 5.92 -0.09 0.00 0.01 -1.26 -4.45 113.70 110.80 1dbv s SER 188 Ca 0.20 2.84 -0.30 0.00 1.31 0.00 0.00 55.95 60.00 1dbv s SER 188 Cb -0.02 -2.65 0.08 0.00 0.21 0.00 0.00 66.02 63.64 1dbv s SER 188 CO 0.10 -1.14 0.75 -2.28 0.41 0.00 0.00 173.24 171.08 1dbv s HIS 190 N -1.23 -0.61 0.46 2.43 5.04 -1.26 -4.89 115.29 115.23 1dbv s HIS 190 Ca 0.61 1.11 0.13 0.00 -1.54 0.00 0.00 55.06 55.37 1dbv s HIS 190 Cb -0.42 0.40 1.04 0.00 0.04 0.00 0.00 32.58 33.65 1dbv s HIS 190 CO 0.54 -0.53 2.06 0.87 -2.34 0.00 0.00 174.74 175.33 1dbv h LYS 191 N 3.12 0.16 -4.69 2.88 1.57 -1.97 -3.37 116.57 114.26 1dbv h LYS 191 Ca -0.26 -0.02 -0.69 0.00 -1.87 0.00 0.00 60.65 57.82 1dbv h LYS 191 Cb 1.15 -0.03 -0.24 0.00 0.08 0.00 0.00 32.23 33.19 1dbv h LYS 191 CO 0.34 0.18 -0.55 0.34 -0.57 0.00 0.00 179.45 179.19 1dbv s ASP 192 N -6.94 5.58 0.24 0.86 -1.08 -1.26 -4.98 116.67 109.08 1dbv s ASP 192 Ca -0.06 -0.78 0.19 0.00 -0.52 0.00 0.00 52.55 51.39 1dbv s ASP 192 Cb 0.17 -1.99 0.93 0.00 -1.46 0.00 0.00 42.92 40.56 1dbv s ASP 192 CO 0.70 -0.28 1.59 0.18 0.52 0.00 0.00 175.17 177.87 1dbv n LEU 193 N 4.97 0.49 -0.03 -1.34 4.77 -1.26 -1.78 117.00 122.82 1dbv n LEU 193 Ca -0.13 0.68 -0.18 0.00 -0.03 0.00 0.00 56.01 56.35 1dbv n LEU 193 Cb 0.47 -0.68 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 1dbv n LEU 193 CO 0.35 -0.70 0.05 0.03 -1.33 0.00 0.00 177.39 175.78 1dbv h ARG 194 N 0.00 0.12 0.00 3.23 2.47 -1.94 -3.30 114.38 114.97 1dbv h ARG 194 Ca 0.00 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1dbv h ARG 194 Cb 0.15 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1dbv h ARG 194 CO 0.00 1.10 0.00 0.54 0.56 0.00 0.00 179.97 182.17 1dbv n ARG 195 N -4.35 0.13 0.10 0.04 1.74 -0.74 -2.39 116.66 111.19 1dbv n ARG 195 Ca -0.16 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1dbv n ARG 195 Cb 0.67 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 31.05 1dbv n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dbv n ALA 196 N -1.37 2.03 -2.36 7.54 0.00 -0.76 -3.10 120.51 122.50 1dbv n ALA 196 Ca 0.06 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.16 1dbv n ALA 196 Cb 0.14 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1dbv n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dbv s ARG 197 N -3.17 3.93 -0.57 0.00 1.81 -1.01 -0.61 118.95 119.34 1dbv s ARG 197 Ca 0.08 0.44 -0.37 0.00 -1.72 0.00 0.00 55.73 54.17 1dbv s ARG 197 Cb 0.12 -2.82 -0.16 0.00 -0.45 0.00 0.00 34.95 31.63 1dbv s ARG 197 CO 0.50 0.41 2.31 0.00 -0.68 0.00 0.00 175.30 177.84 1dbv n ALA 198 N 0.45 0.55 -0.35 2.13 0.00 -1.26 -4.45 120.51 117.58 1dbv n ALA 198 Ca -0.03 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1dbv n ALA 198 Cb 0.52 -2.36 0.31 0.00 0.00 0.00 0.00 19.45 17.92 1dbv n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dbv h ALA 199 N 11.62 1.63 -0.17 0.00 0.00 -1.48 -2.66 119.26 128.20 1dbv h ALA 199 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dbv h ALA 199 Cb 1.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dbv h ALA 199 CO 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.38 1dbv n ALA 200 N -2.33 2.52 0.32 0.00 0.00 -1.26 -4.06 120.51 115.69 1dbv n ALA 200 Ca 0.23 -0.47 0.04 0.00 0.00 0.00 0.00 53.44 53.23 1dbv n ALA 200 Cb 0.54 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 1dbv n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dbv n GLU 201 N 0.19 3.89 -4.08 0.00 -0.58 -1.00 -4.79 120.64 114.27 1dbv n GLU 201 Ca 0.15 -0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.77 1dbv n GLU 201 Cb 0.28 -0.91 -0.07 0.00 -0.57 0.00 0.00 31.44 30.17 1dbv n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1dbv s SER 202 N -1.89 0.02 -0.28 1.62 0.01 -1.24 -5.06 113.70 106.89 1dbv s SER 202 Ca 0.02 -1.11 -0.17 0.00 1.31 0.00 0.00 55.95 56.00 1dbv s SER 202 Cb 0.06 0.49 -0.03 0.00 0.21 0.00 0.00 66.02 66.75 1dbv s SER 202 CO 0.32 -1.00 0.48 -0.63 0.41 0.00 0.00 173.24 172.82 1dbv s ILE 203 N -4.07 5.09 -0.36 1.44 1.01 -1.26 -4.14 121.20 118.90 1dbv s ILE 203 Ca 0.29 0.71 -0.01 0.00 0.00 0.00 0.00 60.65 61.64 1dbv s ILE 203 Cb 0.03 -3.82 0.09 0.00 0.01 0.00 0.00 42.46 38.77 1dbv s ILE 203 CO 0.09 0.05 0.12 -0.63 0.00 0.00 0.00 174.94 174.57 1dbv s ILE 204 N 2.27 2.96 0.33 2.92 1.01 0.53 -4.96 121.20 126.26 1dbv s ILE 204 Ca 0.19 -1.96 -0.29 0.00 0.00 0.00 0.00 60.65 58.59 1dbv s ILE 204 Cb -0.16 -2.98 -0.10 0.00 0.01 0.00 0.00 42.46 39.23 1dbv s ILE 204 CO 0.10 -0.52 1.33 -2.84 0.00 0.00 0.00 174.94 173.01 1dbv s PRO 205 N 1.11 4.33 0.06 2.79 0.02 -1.26 -1.07 135.00 140.98 1dbv s PRO 205 Ca 0.05 2.25 -0.22 0.00 0.02 0.00 0.00 61.00 63.11 1dbv s PRO 205 Cb -0.21 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 31.29 1dbv s PRO 205 CO -0.04 -0.23 0.51 -0.08 -0.33 0.00 0.00 177.00 176.83 1dbv s THR 206 N -1.06 0.03 0.62 0.99 -1.32 -0.38 -4.82 115.64 109.70 1dbv s THR 206 Ca 0.50 -0.26 -0.11 0.00 -1.21 0.00 0.00 61.69 60.61 1dbv s THR 206 Cb -0.40 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.56 1dbv s THR 206 CO 0.53 -0.14 1.03 0.42 -2.21 0.00 0.00 174.62 174.25 1dbv s THR 207 N -2.65 4.62 -0.01 5.08 -4.23 -1.26 -0.55 115.64 116.64 1dbv s THR 207 Ca -0.04 0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 61.33 1dbv s THR 207 Cb -0.00 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.03 1dbv s THR 207 CO -0.03 -1.08 0.04 0.28 -0.54 0.00 0.00 174.62 173.30 1dbv s THR 208 N -3.11 0.04 -1.57 3.99 -1.32 -1.26 -4.62 115.64 107.79 1dbv s THR 208 Ca 0.56 -0.33 0.21 0.00 -1.21 0.00 0.00 61.69 60.92 1dbv s THR 208 Cb -0.11 -0.18 -0.09 0.00 -1.51 0.00 0.00 72.50 70.61 1dbv s THR 208 CO 0.52 -0.18 0.98 0.61 -2.21 0.00 0.00 174.62 174.34 1dbv n GLY 209 N 2.46 -0.33 0.40 6.08 0.00 -1.26 -4.57 105.19 107.97 1dbv n GLY 209 Ca -0.17 -0.60 0.19 0.00 0.00 0.00 0.00 46.02 45.44 1dbv n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbv h ALA 210 N 3.39 2.32 0.14 4.61 0.00 -1.95 -0.52 119.26 127.25 1dbv h ALA 210 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dbv h ALA 210 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dbv h ALA 210 CO 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 179.25 178.65 1dbv h ALA 211 N 1.65 -0.19 0.00 0.00 0.00 -1.89 -3.06 119.26 115.76 1dbv h ALA 211 Ca 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dbv h ALA 211 Cb 1.07 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1dbv h ALA 211 CO -0.09 -0.44 0.00 1.57 0.00 0.00 0.00 179.25 180.29 1dbv h LYS 212 N -0.53 0.00 0.00 0.00 -0.00 -1.69 -3.09 116.57 111.25 1dbv h LYS 212 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.63 1dbv h LYS 212 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.64 1dbv h LYS 212 CO 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 179.48 1dbv n ALA 213 N -1.99 2.40 0.08 0.07 0.00 -0.22 -2.60 120.51 118.25 1dbv n ALA 213 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 1dbv n ALA 213 Cb 0.45 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1dbv n ALA 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dbv h VAL 214 N 0.00 1.53 0.00 0.00 2.07 -1.50 -3.22 116.25 115.13 1dbv h VAL 214 Ca 0.00 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1dbv h VAL 214 Cb 0.00 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1dbv h VAL 214 CO 0.00 0.82 0.00 0.00 0.02 0.00 0.00 177.57 178.41 1dbv h ALA 215 N 0.92 1.00 -0.03 1.67 0.00 -1.64 0.18 119.26 121.35 1dbv h ALA 215 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1dbv h ALA 215 Cb 1.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1dbv h ALA 215 CO 0.14 0.00 -0.63 -0.07 0.00 0.00 0.00 179.25 178.70 1dbv h LEU 216 N 0.00 0.13 0.00 0.00 3.38 -1.77 -2.68 115.31 114.37 1dbv h LEU 216 Ca 0.00 -0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.62 1dbv h LEU 216 Cb 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1dbv h LEU 216 CO 0.00 0.72 -2.20 1.33 0.09 0.00 0.00 178.44 178.38 1dbv n VAL 217 N -3.83 1.02 -3.62 1.22 0.24 -0.14 -4.69 118.33 108.53 1dbv n VAL 217 Ca -0.02 -0.72 -0.27 0.00 -2.04 0.00 0.00 64.34 61.29 1dbv n VAL 217 Cb 0.63 -0.40 -0.11 0.00 -1.47 0.00 0.00 33.84 32.49 1dbv n VAL 217 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dbv s LEU 218 N -5.17 2.94 0.35 1.34 1.43 0.44 -4.69 118.68 115.32 1dbv s LEU 218 Ca -0.09 -3.42 0.11 0.00 -1.03 0.00 0.00 54.13 49.70 1dbv s LEU 218 Cb 0.07 -0.97 0.90 0.00 0.03 0.00 0.00 46.19 46.22 1dbv s LEU 218 CO 0.78 -0.13 1.80 -0.65 0.23 0.00 0.00 176.35 178.38 1dbv h PRO 219 N 5.53 0.58 -0.60 1.29 0.11 -1.70 -1.02 132.00 136.20 1dbv h PRO 219 Ca 0.21 -0.04 0.17 0.00 0.11 0.00 0.00 66.00 66.46 1dbv h PRO 219 Cb 0.84 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1dbv h PRO 219 CO 0.53 0.39 0.62 0.93 -0.21 0.00 0.00 178.00 180.25 1dbv h GLU 220 N 0.60 0.00 -0.59 1.05 3.07 -1.94 -0.09 114.58 116.69 1dbv h GLU 220 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1dbv h GLU 220 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1dbv h GLU 220 CO -0.30 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.59 1dbv n LEU 221 N -3.69 3.34 -4.72 1.33 4.77 -0.39 -4.94 117.00 112.70 1dbv n LEU 221 Ca 0.12 -1.68 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 1dbv n LEU 221 Cb 0.84 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1dbv n LEU 221 CO 0.28 0.61 1.19 -0.75 -1.33 0.00 0.00 177.39 177.40 1dbv s LYS 222 N -1.68 4.23 0.00 3.23 2.20 -0.05 -2.06 119.74 125.61 1dbv s LYS 222 Ca 0.35 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 1dbv s LYS 222 Cb 0.22 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1dbv s LYS 222 CO 0.18 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 1dbv n GLY 223 N 3.36 0.52 0.05 5.54 0.00 -1.26 -4.89 105.19 108.51 1dbv n GLY 223 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 1dbv n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbv n LYS 224 N -2.03 0.72 -4.41 1.61 5.02 -0.87 -5.01 118.16 113.18 1dbv n LYS 224 Ca 0.00 -0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 1dbv n LYS 224 Cb 0.08 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 1dbv n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dbv s LEU 225 N -4.94 2.54 0.37 -0.35 1.43 -1.26 -0.74 118.68 115.73 1dbv s LEU 225 Ca -0.09 -0.98 -0.13 0.00 -1.03 0.00 0.00 54.13 51.90 1dbv s LEU 225 Cb 0.10 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.40 1dbv s LEU 225 CO 0.84 -0.02 0.72 0.21 0.23 0.00 0.00 176.35 178.34 1dbv s ASN 226 N -3.22 0.16 0.00 2.29 3.84 -0.91 -4.31 114.94 112.79 1dbv s ASN 226 Ca 0.25 -1.17 0.00 0.00 0.21 0.00 0.00 52.86 52.14 1dbv s ASN 226 Cb -0.04 0.80 0.00 0.00 -0.55 0.00 0.00 41.25 41.46 1dbv s ASN 226 CO 0.11 -1.59 0.00 0.61 -2.79 0.00 0.00 177.10 173.44 1dbv n GLY 227 N -0.53 -0.43 3.31 1.21 0.00 -1.26 -1.54 105.19 105.95 1dbv n GLY 227 Ca -0.06 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 1dbv n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dbv s MET 228 N -2.00 1.66 0.16 1.61 0.23 -0.60 -4.33 119.30 116.04 1dbv s MET 228 Ca 0.00 -1.96 0.07 0.00 -1.03 0.00 0.00 55.69 52.77 1dbv s MET 228 Cb 0.00 0.11 -0.04 0.00 -1.53 0.00 0.00 34.83 33.37 1dbv s MET 228 CO 0.00 -0.55 -0.15 0.00 -2.03 0.00 0.00 175.02 172.29 1dbv s ALA 229 N -3.56 1.81 -0.18 3.16 0.00 0.29 -1.86 121.76 121.42 1dbv s ALA 229 Ca 0.37 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1dbv s ALA 229 Cb 0.04 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1dbv s ALA 229 CO 0.22 0.12 0.09 -1.64 0.00 0.00 0.00 175.76 174.54 1dbv s MET 230 N -3.09 0.08 -0.05 0.00 -1.94 0.41 -1.25 119.30 113.46 1dbv s MET 230 Ca 0.16 -0.12 -0.26 0.00 -1.71 0.00 0.00 55.69 53.76 1dbv s MET 230 Cb -0.03 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.98 1dbv s MET 230 CO 0.05 -0.69 0.81 1.03 -0.01 0.00 0.00 175.02 176.21 1dbv s ARG 231 N 2.13 4.47 0.24 2.03 1.81 -0.23 0.19 118.95 129.59 1dbv s ARG 231 Ca 0.02 1.08 0.07 0.00 -1.72 0.00 0.00 55.73 55.18 1dbv s ARG 231 Cb -0.16 -3.46 -0.05 0.00 -0.45 0.00 0.00 34.95 30.83 1dbv s ARG 231 CO -0.11 -0.00 -0.10 0.14 -0.68 0.00 0.00 175.30 174.55 1dbv s VAL 232 N 0.97 1.66 -0.44 3.52 -7.23 0.09 -0.35 120.40 118.61 1dbv s VAL 232 Ca 0.43 -2.17 -0.23 0.00 -1.81 0.00 0.00 61.98 58.20 1dbv s VAL 232 Cb -0.19 -2.23 -0.22 0.00 0.56 0.00 0.00 36.38 34.30 1dbv s VAL 232 CO 0.21 -0.46 1.76 -2.65 -0.31 0.00 0.00 175.10 173.65 1dbv n PRO 233 N -0.47 0.89 -3.83 4.82 -0.02 -1.26 -3.40 135.00 131.73 1dbv n PRO 233 Ca -0.07 -1.41 -0.12 0.00 -2.02 0.00 0.00 63.50 59.88 1dbv n PRO 233 Cb 0.62 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 1dbv n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dbv s THR 234 N 5.63 -0.00 -0.07 3.45 -4.23 -1.26 -5.03 115.64 114.12 1dbv s THR 234 Ca 0.57 0.01 0.30 0.00 -1.18 0.00 0.00 61.69 61.39 1dbv s THR 234 Cb 0.13 -0.14 0.38 0.00 1.34 0.00 0.00 72.50 74.21 1dbv s THR 234 CO 0.19 0.00 1.87 1.55 -0.54 0.00 0.00 174.62 177.69 1dbv h PRO 235 N 6.04 0.00 -1.93 3.99 0.13 -1.87 -1.77 132.00 136.59 1dbv h PRO 235 Ca -0.25 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.00 1dbv h PRO 235 Cb 1.20 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.15 1dbv h PRO 235 CO 0.45 0.00 0.56 1.21 -0.23 0.00 0.00 178.00 179.99 1dbv s ASN 236 N -5.82 -0.33 0.00 1.44 2.47 -1.26 -4.68 114.94 106.76 1dbv s ASN 236 Ca 0.03 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1dbv s ASN 236 Cb 0.08 0.32 0.00 0.00 -1.45 0.00 0.00 41.25 40.20 1dbv s ASN 236 CO 0.58 -0.47 0.00 0.52 -3.72 0.00 0.00 177.10 174.00 1dbv n VAL 237 N 0.10 -0.51 -4.12 -5.21 0.31 -1.26 -4.87 118.33 102.76 1dbv n VAL 237 Ca -0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.15 1dbv n VAL 237 Cb 0.60 -0.20 -0.09 0.00 -0.91 0.00 0.00 33.84 33.24 1dbv n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dbv s SER 238 N -0.83 0.23 -0.01 4.52 0.01 -0.39 -3.48 113.70 113.75 1dbv s SER 238 Ca 0.00 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.09 1dbv s SER 238 Cb 0.00 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.57 1dbv s SER 238 CO 0.00 -0.79 -0.04 0.54 0.41 0.00 0.00 173.24 173.36 1dbv s VAL 239 N -4.06 0.36 -0.15 3.43 0.11 -0.29 -1.63 120.40 118.17 1dbv s VAL 239 Ca 0.26 -0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.06 1dbv s VAL 239 Cb 0.07 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1dbv s VAL 239 CO 0.04 0.12 0.13 -0.69 -3.33 0.00 0.00 175.10 171.36 1dbv s VAL 240 N 0.08 5.42 -0.32 2.04 1.01 0.23 -0.90 120.40 127.96 1dbv s VAL 240 Ca -0.00 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1dbv s VAL 240 Cb -0.04 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 33.03 1dbv s VAL 240 CO -0.00 0.54 0.04 -0.62 0.00 0.00 0.00 175.10 175.05 1dbv s ASP 241 N -0.42 4.52 -0.25 3.32 2.15 0.19 -1.23 116.67 124.95 1dbv s ASP 241 Ca 0.12 -1.90 -0.08 0.00 0.43 0.00 0.00 52.55 51.11 1dbv s ASP 241 Cb -0.12 -1.44 -0.03 0.00 -0.30 0.00 0.00 42.92 41.03 1dbv s ASP 241 CO 0.01 -0.36 0.10 -0.22 -0.17 0.00 0.00 175.17 174.54 1dbv s LEU 242 N 1.10 3.61 -0.29 -1.34 2.96 0.03 -1.64 118.68 123.11 1dbv s LEU 242 Ca 0.07 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1dbv s LEU 242 Cb -0.19 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.55 1dbv s LEU 242 CO -0.11 -0.02 0.02 -0.69 -1.32 0.00 0.00 176.35 174.23 1dbv s VAL 243 N 1.54 3.40 0.12 1.68 1.01 -0.41 -0.72 120.40 127.02 1dbv s VAL 243 Ca 0.06 -0.98 0.10 0.00 0.00 0.00 0.00 61.98 61.16 1dbv s VAL 243 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1dbv s VAL 243 CO 0.05 0.05 -0.24 0.00 0.00 0.00 0.00 175.10 174.96 1dbv s ALA 244 N 1.38 2.16 -0.37 5.51 0.00 -0.34 -1.61 121.76 128.50 1dbv s ALA 244 Ca -0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.41 1dbv s ALA 244 Cb -0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 1dbv s ALA 244 CO -0.00 0.46 0.35 -2.00 0.00 0.00 0.00 175.76 174.57 1dbv s GLU 245 N -2.05 3.39 0.57 0.00 2.56 -0.02 -0.44 118.70 122.71 1dbv s GLU 245 Ca 0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 54.97 54.45 1dbv s GLU 245 Cb -0.10 -3.86 0.02 0.00 2.00 0.00 0.00 34.13 32.19 1dbv s GLU 245 CO 0.06 -0.61 0.86 -0.51 -0.56 0.00 0.00 175.26 174.49 1dbv s LEU 246 N 1.96 3.26 0.21 2.70 1.02 0.11 -0.09 118.68 127.84 1dbv s LEU 246 Ca 0.10 0.49 0.22 0.00 0.02 0.00 0.00 54.13 54.97 1dbv s LEU 246 Cb -0.17 -3.31 0.01 0.00 0.02 0.00 0.00 46.19 42.74 1dbv s LEU 246 CO 0.12 -1.08 1.05 -0.33 0.02 0.00 0.00 176.35 176.13 1dbv h GLU 247 N -0.09 0.00 -5.75 1.70 5.08 -0.53 -3.43 114.58 111.55 1dbv h GLU 247 Ca -0.45 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.30 1dbv h GLU 247 Cb 1.27 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.40 1dbv h GLU 247 CO 0.59 0.00 -0.57 0.15 -1.00 0.00 0.00 179.01 178.18 1dbv s LYS 248 N -3.36 2.04 -0.08 2.33 1.02 -1.21 -5.06 119.74 115.43 1dbv s LYS 248 Ca -0.00 -2.02 -0.18 0.00 0.02 0.00 0.00 55.97 53.80 1dbv s LYS 248 Cb 0.09 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.60 1dbv s LYS 248 CO 0.79 -0.06 0.47 -1.21 -0.92 0.00 0.00 175.35 174.41 1dbv s GLU 249 N -3.77 4.24 0.31 1.68 2.02 -1.26 -4.48 118.70 117.44 1dbv s GLU 249 Ca 0.37 0.47 0.04 0.00 0.02 0.00 0.00 54.97 55.87 1dbv s GLU 249 Cb 0.08 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 1dbv s GLU 249 CO 0.19 0.31 0.21 0.14 0.02 0.00 0.00 175.26 176.13 1dbv s VAL 250 N 0.12 0.13 0.30 2.63 -7.23 0.56 -5.01 120.40 111.89 1dbv s VAL 250 Ca 0.26 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1dbv s VAL 250 Cb -0.16 -2.49 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1dbv s VAL 250 CO 0.12 0.00 -0.01 0.42 -0.31 0.00 0.00 175.10 175.31 1dbv s THR 251 N -3.59 1.47 0.23 5.32 -4.23 -1.26 -4.49 115.64 109.08 1dbv s THR 251 Ca 0.38 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 1dbv s THR 251 Cb 0.04 -2.59 0.16 0.00 1.34 0.00 0.00 72.50 71.45 1dbv s THR 251 CO 0.21 -0.19 1.79 0.58 -0.54 0.00 0.00 174.62 176.47 1dbv h VAL 252 N 2.21 1.26 -0.90 2.29 2.07 -1.92 -0.99 116.25 120.26 1dbv h VAL 252 Ca -0.40 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1dbv h VAL 252 Cb 1.24 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1dbv h VAL 252 CO 0.69 0.33 0.59 -0.33 0.02 0.00 0.00 177.57 178.87 1dbv h GLU 253 N 1.10 1.16 0.34 1.57 3.07 -1.97 0.31 114.58 120.16 1dbv h GLU 253 Ca 0.25 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1dbv h GLU 253 Cb 0.24 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1dbv h GLU 253 CO -0.02 0.77 -0.16 0.93 -1.40 0.00 0.00 179.01 179.13 1dbv h GLU 254 N 1.19 -0.44 -0.55 2.33 5.08 -1.79 0.20 114.58 120.60 1dbv h GLU 254 Ca 0.34 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.81 1dbv h GLU 254 Cb -0.10 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1dbv h GLU 254 CO -0.08 -0.13 0.17 0.28 -1.00 0.00 0.00 179.01 178.25 1dbv h VAL 255 N -0.78 0.75 -0.37 3.13 2.07 -1.05 -0.17 116.25 119.84 1dbv h VAL 255 Ca -0.05 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 1dbv h VAL 255 Cb 0.51 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1dbv h VAL 255 CO 0.08 0.06 -0.22 0.78 0.02 0.00 0.00 177.57 178.29 1dbv h ASN 256 N 0.33 0.83 -0.73 0.57 -0.26 -0.95 -1.83 115.58 113.53 1dbv h ASN 256 Ca 0.28 -0.42 -0.01 0.00 -0.56 0.00 0.00 56.30 55.58 1dbv h ASN 256 Cb 0.35 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 1dbv h ASN 256 CO -0.31 1.07 0.41 0.00 -1.06 0.00 0.00 177.43 177.55 1dbv h ALA 257 N 0.78 1.32 0.10 -0.83 0.00 -0.50 0.26 119.26 120.39 1dbv h ALA 257 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dbv h ALA 257 Cb 0.78 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dbv h ALA 257 CO 0.06 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 1dbv h ALA 258 N 1.42 -0.13 -0.36 0.00 0.00 -0.82 -0.01 119.26 119.35 1dbv h ALA 258 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1dbv h ALA 258 Cb 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dbv h ALA 258 CO -0.04 -0.48 0.04 -0.07 0.00 0.00 0.00 179.25 178.69 1dbv h LEU 259 N -0.32 0.51 -0.57 0.00 3.38 -0.96 -1.27 115.31 116.08 1dbv h LEU 259 Ca -0.01 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1dbv h LEU 259 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dbv h LEU 259 CO 0.02 0.55 -0.46 0.50 0.09 0.00 0.00 178.44 179.14 1dbv h LYS 260 N 0.53 0.61 -0.26 1.13 3.64 -0.34 -2.05 116.57 119.84 1dbv h LYS 260 Ca 0.12 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1dbv h LYS 260 Cb 0.28 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1dbv h LYS 260 CO 0.00 0.95 -0.03 0.00 -2.27 0.00 0.00 179.45 178.10 1dbv h ALA 261 N 1.00 0.35 -0.57 5.00 0.00 -0.30 -2.85 119.26 121.89 1dbv h ALA 261 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dbv h ALA 261 Cb 0.99 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1dbv h ALA 261 CO 0.09 0.12 0.34 0.00 0.00 0.00 0.00 179.25 179.80 1dbv h ALA 262 N 0.79 0.72 -0.85 0.00 0.00 -1.22 -1.18 119.26 117.51 1dbv h ALA 262 Ca 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1dbv h ALA 262 Cb 0.48 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1dbv h ALA 262 CO 0.02 0.21 0.56 0.00 0.00 0.00 0.00 179.25 180.05 1dbv h ALA 263 N 1.16 1.43 -0.00 0.00 0.00 -1.32 -1.04 119.26 119.49 1dbv h ALA 263 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dbv h ALA 263 Cb -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1dbv h ALA 263 CO -0.04 0.50 -0.48 0.39 0.00 0.00 0.00 179.25 179.63 1dbv n GLU 264 N -4.43 0.42 0.00 0.00 1.02 -1.08 -3.24 120.64 113.34 1dbv n GLU 264 Ca 0.11 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1dbv n GLU 264 Cb 0.07 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1dbv n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dbv n GLY 265 N 1.43 0.75 0.23 0.62 0.00 -0.46 -4.79 105.19 102.98 1dbv n GLY 265 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1dbv n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dbv h GLU 266 N 0.00 0.47 -0.84 1.61 4.11 -1.77 -2.57 114.58 115.59 1dbv h GLU 266 Ca 0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.33 1dbv h GLU 266 Cb 0.00 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1dbv h GLU 266 CO 0.00 0.31 0.09 1.28 0.07 0.00 0.00 179.01 180.76 1dbv n LEU 267 N -4.93 3.88 -4.72 3.06 4.77 -0.47 -4.95 117.00 113.65 1dbv n LEU 267 Ca 0.08 -1.99 -0.43 0.00 -0.03 0.00 0.00 56.01 53.64 1dbv n LEU 267 Cb 0.22 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1dbv n LEU 267 CO 0.25 0.53 1.18 1.17 -1.33 0.00 0.00 177.39 179.19 1dbv n LYS 268 N 0.16 2.48 0.00 3.23 4.81 -0.97 -0.37 118.16 127.49 1dbv n LYS 268 Ca 0.19 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 1dbv n LYS 268 Cb 0.85 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1dbv n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dbv n GLY 269 N 2.29 2.05 0.29 3.14 0.00 -1.26 -4.71 105.19 106.98 1dbv n GLY 269 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1dbv n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dbv n ILE 270 N -2.00 0.00 -4.72 -0.61 5.41 -0.58 -4.41 119.36 112.45 1dbv n ILE 270 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 1dbv n ILE 270 Cb 0.00 -0.78 -0.12 0.00 -0.71 0.00 0.00 39.64 38.03 1dbv n ILE 270 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1dbv s LEU 271 N -5.27 2.98 0.22 1.39 2.96 0.50 -0.78 118.68 120.68 1dbv s LEU 271 Ca 0.00 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1dbv s LEU 271 Cb 0.00 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 1dbv s LEU 271 CO 0.00 0.33 0.04 0.00 -1.32 0.00 0.00 176.35 175.40 1dbv s ALA 272 N -0.62 1.59 -0.02 5.97 0.00 0.34 -4.51 121.76 124.51 1dbv s ALA 272 Ca 0.09 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.34 1dbv s ALA 272 Cb -0.11 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1dbv s ALA 272 CO 0.02 -0.36 -0.06 -0.47 0.00 0.00 0.00 175.76 174.89 1dbv s TYR 273 N -3.64 0.65 -0.02 0.00 5.04 -1.26 -0.77 117.35 117.35 1dbv s TYR 273 Ca 0.30 -0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.79 1dbv s TYR 273 Cb 0.07 -0.51 0.02 0.00 0.35 0.00 0.00 41.96 41.89 1dbv s TYR 273 CO 0.09 -0.09 -0.02 0.45 -1.34 0.00 0.00 175.55 174.63 1dbv s SER 274 N 0.34 0.50 0.00 4.32 0.15 0.94 -4.90 113.70 115.05 1dbv s SER 274 Ca -0.04 -0.06 0.14 0.00 0.70 0.00 0.00 55.95 56.69 1dbv s SER 274 Cb -0.08 -0.19 0.21 0.00 -1.71 0.00 0.00 66.02 64.25 1dbv s SER 274 CO -0.00 -0.04 1.08 -0.62 1.20 0.00 0.00 173.24 174.86 1dbv n GLU 275 N 3.69 1.64 -3.33 5.44 1.02 -1.26 -0.25 120.64 127.59 1dbv n GLU 275 Ca -0.22 -1.65 -0.32 0.00 -0.02 0.00 0.00 57.16 54.95 1dbv n GLU 275 Cb 0.53 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.60 1dbv n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1dbv s GLU 276 N -1.10 3.87 -1.25 3.49 2.02 -1.26 -4.71 118.70 119.76 1dbv s GLU 276 Ca 0.21 0.40 -0.14 0.00 0.02 0.00 0.00 54.97 55.46 1dbv s GLU 276 Cb 0.13 -2.61 0.14 0.00 0.10 0.00 0.00 34.13 31.89 1dbv s GLU 276 CO 0.18 0.29 1.58 -0.35 0.02 0.00 0.00 175.26 176.98 1dbv n PRO 277 N -0.11 3.33 -2.65 0.39 -0.04 -1.26 -4.86 135.00 129.80 1dbv n PRO 277 Ca 0.01 -3.64 -0.21 0.00 -0.04 0.00 0.00 63.50 59.62 1dbv n PRO 277 Cb 0.53 -3.15 0.05 0.00 -0.04 0.00 0.00 33.50 30.88 1dbv n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dbv s LEU 278 N 2.08 3.24 0.31 1.53 1.43 -1.26 -5.14 118.68 120.88 1dbv s LEU 278 Ca 0.45 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1dbv s LEU 278 Cb 0.01 -2.73 -0.06 0.00 0.03 0.00 0.00 46.19 43.44 1dbv s LEU 278 CO 0.02 -1.23 0.02 0.68 0.23 0.00 0.00 176.35 176.07 1dbv s VAL 279 N -2.80 1.38 0.29 -1.59 -7.23 -1.26 -5.05 120.40 104.14 1dbv s VAL 279 Ca 0.58 -2.04 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1dbv s VAL 279 Cb -0.10 -2.69 0.29 0.00 0.56 0.00 0.00 36.38 34.44 1dbv s VAL 279 CO 0.39 -0.11 1.73 0.77 -0.31 0.00 0.00 175.10 177.57 1dbv h SER 280 N 2.15 0.51 0.16 4.85 4.64 -1.98 -0.14 113.55 123.75 1dbv h SER 280 Ca -0.41 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1dbv h SER 280 Cb 1.24 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1dbv h SER 280 CO 0.70 0.10 -0.03 0.03 -0.87 0.00 0.00 176.83 176.76 1dbv h ARG 281 N 0.53 0.00 0.00 4.77 2.47 -1.97 -1.73 114.38 118.45 1dbv h ARG 281 Ca 0.57 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.28 1dbv h ARG 281 Cb 1.01 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1dbv h ARG 281 CO -0.47 0.03 -0.05 -0.44 0.56 0.00 0.00 179.97 179.61 1dbv h ASP 282 N 0.00 0.00 -0.67 7.04 3.32 -1.42 -2.93 116.42 121.76 1dbv h ASP 282 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dbv h ASP 282 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1dbv h ASP 282 CO 0.00 0.05 0.00 -1.22 -1.72 0.00 0.00 179.24 176.35 1dbv n TYR 283 N -3.15 1.42 -2.69 4.55 4.01 -0.65 -4.89 117.16 115.76 1dbv n TYR 283 Ca 0.01 -0.58 -0.43 0.00 -0.16 0.00 0.00 57.90 56.74 1dbv n TYR 283 Cb 0.36 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1dbv n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dbv s ASN 284 N -0.91 6.64 0.00 7.72 2.47 -1.11 -2.36 114.94 127.40 1dbv s ASN 284 Ca 0.51 0.47 0.00 0.00 0.42 0.00 0.00 52.86 54.27 1dbv s ASN 284 Cb 0.32 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 1dbv s ASN 284 CO 0.27 -1.10 0.00 0.61 -3.72 0.00 0.00 177.10 173.16 1dbv n GLY 285 N 4.67 0.95 3.71 1.21 0.00 -1.26 -5.08 105.19 109.40 1dbv n GLY 285 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1dbv n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dbv s SER 286 N -1.54 6.54 0.02 1.61 0.15 -0.99 -4.92 113.70 114.57 1dbv s SER 286 Ca 0.00 2.65 0.23 0.00 0.70 0.00 0.00 55.95 59.53 1dbv s SER 286 Cb 0.00 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 61.80 1dbv s SER 286 CO 0.00 -0.88 1.08 0.35 1.20 0.00 0.00 173.24 174.99 1dbv n THR 287 N 4.16 0.07 -1.31 6.45 -2.24 -1.26 -2.87 114.28 117.27 1dbv n THR 287 Ca 0.15 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1dbv n THR 287 Cb 0.38 0.43 0.15 0.00 -2.10 0.00 0.00 70.33 69.19 1dbv n THR 287 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dbv s VAL 288 N -3.10 2.26 -0.01 2.28 -7.23 -1.26 -4.40 120.40 108.94 1dbv s VAL 288 Ca 0.06 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.24 1dbv s VAL 288 Cb 0.16 -2.67 -0.30 0.00 0.56 0.00 0.00 36.38 34.12 1dbv s VAL 288 CO 0.80 -0.11 0.83 0.28 -0.31 0.00 0.00 175.10 176.59 1dbv h SER 289 N -1.65 0.55 -3.48 4.85 0.02 -1.17 -3.39 113.55 109.29 1dbv h SER 289 Ca -0.52 -0.74 -0.17 0.00 -0.84 0.00 0.00 61.79 59.52 1dbv h SER 289 Cb 1.32 -0.18 -0.28 0.00 0.14 0.00 0.00 62.40 63.40 1dbv h SER 289 CO 0.58 1.61 -0.42 -0.55 -1.14 0.00 0.00 176.83 176.92 1dbv s SER 290 N -7.21 -0.32 -0.22 3.07 0.15 -0.38 -4.20 113.70 104.58 1dbv s SER 290 Ca -0.11 0.61 0.01 0.00 0.70 0.00 0.00 55.95 57.15 1dbv s SER 290 Cb 0.06 0.53 0.06 0.00 -1.71 0.00 0.00 66.02 64.95 1dbv s SER 290 CO 0.87 -0.15 -0.06 -0.89 1.20 0.00 0.00 173.24 174.21 1dbv s THR 291 N 0.94 1.49 0.11 6.45 2.01 -0.24 -0.51 115.64 125.90 1dbv s THR 291 Ca -0.06 -1.13 -0.31 0.00 0.31 0.00 0.00 61.69 60.50 1dbv s THR 291 Cb -0.07 -1.72 -0.08 0.00 0.01 0.00 0.00 72.50 70.63 1dbv s THR 291 CO -0.07 -0.05 1.41 -0.63 -0.69 0.00 0.00 174.62 174.60 1dbv s ILE 292 N 1.43 3.30 -0.93 1.82 -1.09 0.05 -0.40 121.20 125.38 1dbv s ILE 292 Ca -0.05 0.91 -0.16 0.00 -2.23 0.00 0.00 60.65 59.13 1dbv s ILE 292 Cb -0.18 -3.59 0.17 0.00 -1.58 0.00 0.00 42.46 37.29 1dbv s ILE 292 CO -0.07 0.06 1.04 -0.62 -1.23 0.00 0.00 174.94 174.12 1dbv s ASP 293 N 1.21 6.76 0.26 3.58 -1.08 -0.53 -0.04 116.67 126.83 1dbv s ASP 293 Ca 0.65 -2.45 -0.02 0.00 -0.52 0.00 0.00 52.55 50.21 1dbv s ASP 293 Cb -0.37 -2.32 0.50 0.00 -1.46 0.00 0.00 42.92 39.27 1dbv s ASP 293 CO 0.30 -0.82 1.75 0.00 0.52 0.00 0.00 175.17 176.92 1dbv h ALA 294 N 8.18 1.20 -0.04 3.66 0.00 -0.92 -1.73 119.26 129.61 1dbv h ALA 294 Ca 0.16 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1dbv h ALA 294 Cb 1.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dbv h ALA 294 CO 0.99 -0.13 0.11 -0.07 0.00 0.00 0.00 179.25 180.16 1dbv h LEU 295 N 0.56 0.00 -0.43 0.00 3.38 -1.85 -1.55 115.31 115.43 1dbv h LEU 295 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1dbv h LEU 295 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1dbv h LEU 295 CO -0.37 0.00 -0.39 -1.20 0.09 0.00 0.00 178.44 176.57 1dbv n SER 296 N -3.31 1.05 -4.72 -0.43 7.64 -0.65 -4.94 113.62 108.27 1dbv n SER 296 Ca -0.02 -0.85 -0.42 0.00 1.01 0.00 0.00 58.87 58.59 1dbv n SER 296 Cb 0.19 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 1dbv n SER 296 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dbv s THR 297 N -2.64 2.38 0.08 0.44 2.01 -0.58 -4.79 115.64 112.54 1dbv s THR 297 Ca 0.20 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.48 1dbv s THR 297 Cb 0.18 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1dbv s THR 297 CO 0.59 0.02 -0.06 -0.32 -0.69 0.00 0.00 174.62 174.16 1dbv s MET 298 N 1.16 0.75 -0.14 4.92 1.75 -1.04 -4.96 119.30 121.73 1dbv s MET 298 Ca 0.72 -1.26 -0.13 0.00 -1.25 0.00 0.00 55.69 53.77 1dbv s MET 298 Cb -0.46 -0.10 0.04 0.00 2.84 0.00 0.00 34.83 37.15 1dbv s MET 298 CO 0.31 -0.04 0.38 0.08 -0.65 0.00 0.00 175.02 175.11 1dbv s VAL 299 N -3.54 -0.00 -0.05 10.11 1.01 -1.26 -1.66 120.40 125.01 1dbv s VAL 299 Ca 0.09 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1dbv s VAL 299 Cb 0.05 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1dbv s VAL 299 CO -0.06 0.00 -0.20 -0.63 0.00 0.00 0.00 175.10 174.22 1dbv s ILE 300 N 0.29 1.65 -0.17 2.22 1.01 -0.38 -4.72 121.20 121.10 1dbv s ILE 300 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1dbv s ILE 300 Cb -0.03 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1dbv s ILE 300 CO -0.00 0.47 0.00 0.47 0.00 0.00 0.00 174.94 175.87 1dbv n ASP 301 N 3.04 -5.12 0.00 3.58 8.00 -1.26 -1.72 116.55 123.06 1dbv n ASP 301 Ca -0.18 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1dbv n ASP 301 Cb 0.53 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 1dbv n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dbv n GLY 302 N 0.75 0.49 0.03 0.44 0.00 -1.26 -4.77 105.19 100.87 1dbv n GLY 302 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1dbv n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbv n LYS 303 N -1.93 1.68 -3.66 1.61 4.76 -0.77 -0.33 118.16 119.52 1dbv n LYS 303 Ca 0.00 0.02 -0.36 0.00 -2.87 0.00 0.00 58.31 55.09 1dbv n LYS 303 Cb 0.02 -1.14 -0.07 0.00 -1.84 0.00 0.00 35.03 32.00 1dbv n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1dbv s MET 304 N -2.14 3.99 0.09 1.97 1.75 -0.70 0.08 119.30 124.34 1dbv s MET 304 Ca -0.06 0.00 0.06 0.00 -1.25 0.00 0.00 55.69 54.45 1dbv s MET 304 Cb 0.02 -3.34 -0.03 0.00 2.84 0.00 0.00 34.83 34.32 1dbv s MET 304 CO 0.20 0.45 -0.16 0.54 -0.65 0.00 0.00 175.02 175.39 1dbv s VAL 305 N -0.13 1.35 -0.17 10.11 0.11 0.41 -1.25 120.40 130.83 1dbv s VAL 305 Ca 0.15 -1.44 0.01 0.00 -2.93 0.00 0.00 61.98 57.77 1dbv s VAL 305 Cb -0.13 -1.29 0.02 0.00 -1.53 0.00 0.00 36.38 33.45 1dbv s VAL 305 CO 0.04 -0.19 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.69 1dbv s LYS 306 N -1.91 2.73 -0.10 1.54 2.20 -0.66 -1.20 119.74 122.33 1dbv s LYS 306 Ca 0.02 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1dbv s LYS 306 Cb -0.09 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 33.83 1dbv s LYS 306 CO 0.03 -0.22 -0.17 0.08 -0.36 0.00 0.00 175.35 174.70 1dbv s VAL 307 N 1.36 1.63 -0.15 4.02 1.01 0.10 -2.49 120.40 125.87 1dbv s VAL 307 Ca 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1dbv s VAL 307 Cb -0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1dbv s VAL 307 CO -0.12 0.46 -0.12 -0.69 0.00 0.00 0.00 175.10 174.63 1dbv s VAL 308 N 0.75 3.04 -0.01 2.92 1.01 -1.26 -0.79 120.40 126.07 1dbv s VAL 308 Ca -0.11 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1dbv s VAL 308 Cb -0.16 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1dbv s VAL 308 CO 0.02 0.51 -0.08 -0.55 0.00 0.00 0.00 175.10 174.99 1dbv s SER 309 N 0.59 0.98 0.29 3.32 0.15 -0.36 -1.46 113.70 117.21 1dbv s SER 309 Ca -0.07 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.45 1dbv s SER 309 Cb -0.15 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.02 1dbv s SER 309 CO 0.03 0.10 0.45 0.26 1.20 0.00 0.00 173.24 175.28 1dbv s TRP 310 N -0.21 3.48 -0.29 3.44 0.52 0.47 -0.60 118.94 125.75 1dbv s TRP 310 Ca 0.03 0.17 -0.17 0.00 0.02 0.00 0.00 56.10 56.15 1dbv s TRP 310 Cb -0.03 -1.73 0.12 0.00 -1.15 0.00 0.00 33.47 30.68 1dbv s TRP 310 CO -0.00 0.28 0.88 1.52 0.02 0.00 0.00 176.95 179.65 1dbv s TYR 311 N -2.14 -0.73 -0.40 -1.98 1.13 -0.65 -1.07 117.35 111.50 1dbv s TYR 311 Ca 0.37 1.48 -0.29 0.00 -1.41 0.00 0.00 57.07 57.22 1dbv s TYR 311 Cb -0.09 0.44 0.02 0.00 -1.10 0.00 0.00 41.96 41.22 1dbv s TYR 311 CO 0.32 -0.36 1.18 0.34 -2.51 0.00 0.00 175.55 174.53 1dbv s ASP 312 N 1.33 6.68 0.53 -0.18 -1.08 -1.26 -1.26 116.67 121.43 1dbv s ASP 312 Ca -0.08 0.77 0.29 0.00 -0.52 0.00 0.00 52.55 53.00 1dbv s ASP 312 Cb -0.04 -2.55 1.49 0.00 -1.46 0.00 0.00 42.92 40.36 1dbv s ASP 312 CO -0.15 -1.16 2.08 -0.55 0.52 0.00 0.00 175.17 175.91 1dbv h ASN 313 N 9.14 0.00 0.00 -0.34 -1.07 -1.91 -1.73 115.58 119.66 1dbv h ASN 313 Ca -0.23 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 55.83 1dbv h ASN 313 Cb 1.07 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.28 1dbv h ASN 313 CO 1.09 0.11 -1.69 -0.62 0.07 0.00 0.00 177.43 176.38 1dbv n GLU 314 N -3.57 0.57 0.02 4.14 1.02 -1.26 -4.09 120.64 117.47 1dbv n GLU 314 Ca -0.02 0.47 -0.13 0.00 -0.02 0.00 0.00 57.16 57.47 1dbv n GLU 314 Cb 0.24 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 29.90 1dbv n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dbv h THR 315 N -1.00 1.21 0.36 2.62 2.02 -1.82 -1.44 112.91 114.86 1dbv h THR 315 Ca -0.47 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 1dbv h THR 315 Cb 1.40 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1dbv h THR 315 CO -0.28 0.25 -0.19 1.23 0.37 0.00 0.00 175.52 176.89 1dbv h GLY 316 N -0.54 -0.54 0.58 2.16 0.00 -1.17 -1.85 103.07 101.72 1dbv h GLY 316 Ca -0.01 0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.61 1dbv h GLY 316 CO 0.01 -0.20 0.38 -1.82 0.00 0.00 0.00 176.54 174.91 1dbv h TYR 317 N -0.52 0.69 -0.02 5.60 3.20 -1.66 -1.50 116.97 122.76 1dbv h TYR 317 Ca -0.04 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1dbv h TYR 317 Cb 0.41 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1dbv h TYR 317 CO -0.07 0.30 -0.30 0.77 -1.64 0.00 0.00 178.16 177.21 1dbv h SER 318 N 0.67 0.04 0.24 -2.11 0.02 -1.16 -2.45 113.55 108.80 1dbv h SER 318 Ca 0.33 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1dbv h SER 318 Cb 0.27 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1dbv h SER 318 CO -0.22 0.34 -0.63 0.45 -1.14 0.00 0.00 176.83 175.64 1dbv h HIS 319 N 0.04 0.49 -0.26 3.45 3.86 -0.42 -2.92 115.15 119.39 1dbv h HIS 319 Ca 0.00 -0.19 -0.12 0.00 -1.16 0.00 0.00 60.37 58.91 1dbv h HIS 319 Cb 0.56 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1dbv h HIS 319 CO 0.00 0.90 -0.33 0.00 0.86 0.00 0.00 177.93 179.36 1dbv h ARG 320 N 0.28 0.56 0.17 2.45 2.47 -1.11 -0.46 114.38 118.73 1dbv h ARG 320 Ca -0.01 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1dbv h ARG 320 Cb 1.16 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 1dbv h ARG 320 CO 0.11 0.81 -0.12 0.28 0.56 0.00 0.00 179.97 181.61 1dbv h VAL 321 N 0.47 0.73 -0.94 2.04 2.07 -1.36 0.43 116.25 119.69 1dbv h VAL 321 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1dbv h VAL 321 Cb 0.80 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1dbv h VAL 321 CO 0.07 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.84 1dbv h VAL 322 N -0.30 1.12 0.28 2.57 2.07 -1.37 0.13 116.25 120.75 1dbv h VAL 322 Ca -0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1dbv h VAL 322 Cb 0.26 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1dbv h VAL 322 CO -0.00 0.21 -0.13 0.44 0.02 0.00 0.00 177.57 178.10 1dbv h ASP 323 N 1.15 -0.31 -0.79 0.57 5.19 -0.55 -1.63 116.42 120.05 1dbv h ASP 323 Ca 0.39 -0.05 0.10 0.00 -0.62 0.00 0.00 57.03 56.85 1dbv h ASP 323 Cb 0.08 0.08 -0.07 0.00 0.18 0.00 0.00 39.33 39.59 1dbv h ASP 323 CO -0.14 -0.15 0.43 0.25 -3.12 0.00 0.00 179.24 176.50 1dbv h LEU 324 N -0.46 0.59 -1.16 1.55 5.85 0.45 0.02 115.31 122.15 1dbv h LEU 324 Ca -0.04 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1dbv h LEU 324 Cb 0.34 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1dbv h LEU 324 CO 0.06 0.32 0.05 0.00 -0.34 0.00 0.00 178.44 178.54 1dbv h ALA 325 N 1.46 1.32 0.01 1.25 0.00 -0.54 -0.53 119.26 122.23 1dbv h ALA 325 Ca 0.39 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1dbv h ALA 325 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dbv h ALA 325 CO -0.27 0.47 -0.96 0.00 0.00 0.00 0.00 179.25 178.49 1dbv h ALA 326 N 1.45 0.42 0.52 0.00 0.00 -0.27 -2.47 119.26 118.90 1dbv h ALA 326 Ca 0.13 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 1dbv h ALA 326 Cb 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dbv h ALA 326 CO 0.01 1.15 -0.25 -0.92 0.00 0.00 0.00 179.25 179.23 1dbv h TYR 327 N 0.01 -0.65 -0.52 0.00 3.20 -0.66 -1.58 116.97 116.77 1dbv h TYR 327 Ca -0.02 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.90 1dbv h TYR 327 Cb 1.69 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 40.07 1dbv h TYR 327 CO 0.01 -0.37 -0.48 0.82 -1.64 0.00 0.00 178.16 176.50 1dbv h ILE 328 N -1.14 0.06 -0.87 1.81 2.04 -1.22 0.59 117.51 118.77 1dbv h ILE 328 Ca -0.07 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.97 1dbv h ILE 328 Cb 0.58 0.06 -0.11 0.00 -0.74 0.00 0.00 36.82 36.60 1dbv h ILE 328 CO 0.12 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.69 1dbv h ALA 329 N 0.36 1.36 0.00 1.87 0.00 -1.48 0.23 119.26 121.60 1dbv h ALA 329 Ca 0.14 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1dbv h ALA 329 Cb 0.57 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1dbv h ALA 329 CO -0.65 -0.20 -0.18 0.66 0.00 0.00 0.00 179.25 178.87 1dbv h SER 330 N 0.53 0.00 0.89 0.00 4.64 0.13 -1.58 113.55 118.16 1dbv h SER 330 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1dbv h SER 330 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1dbv h SER 330 CO -0.44 0.18 0.00 0.11 -0.87 0.00 0.00 176.83 175.81 1dbv h LYS 331 N 0.00 0.00 0.00 4.77 1.79 0.41 -3.48 116.57 120.06 1dbv h LYS 331 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dbv h LYS 331 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1dbv h LYS 331 CO 0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 1dbv n GLY 332 N -0.01 3.16 0.57 3.86 0.00 -0.59 -4.93 105.19 107.25 1dbv n GLY 332 Ca 0.01 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.94 1dbv n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36