#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbv s VAL 1 N 0.00 3.90 0.31 0.00 0.11 -0.82 -4.79 120.40 119.11 1dbv s VAL 1 Ca 0.00 1.23 -0.29 0.00 -2.93 0.00 0.00 61.98 60.00 1dbv s VAL 1 Cb 0.00 -3.79 -0.10 0.00 -1.53 0.00 0.00 36.38 30.96 1dbv s VAL 1 CO 0.00 -0.03 1.15 -0.54 -3.33 0.00 0.00 175.10 172.36 1dbv s LYS 2 N 2.66 4.50 0.06 1.54 1.02 -1.26 -1.70 119.74 126.57 1dbv s LYS 2 Ca 0.62 1.90 0.05 0.00 0.02 0.00 0.00 55.97 58.55 1dbv s LYS 2 Cb -0.29 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1dbv s LYS 2 CO 0.24 0.06 -0.14 0.08 -0.92 0.00 0.00 175.35 174.67 1dbv s VAL 3 N -1.20 1.09 -0.02 3.17 1.01 0.18 -2.14 120.40 122.49 1dbv s VAL 3 Ca 0.47 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1dbv s VAL 3 Cb -0.33 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1dbv s VAL 3 CO 0.43 -0.18 -0.15 -0.83 0.00 0.00 0.00 175.10 174.37 1dbv s GLY 4 N -1.61 0.73 -0.12 4.51 0.00 -0.23 -1.57 107.32 109.03 1dbv s GLY 4 Ca -0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 44.72 44.07 1dbv s GLY 4 CO 0.02 -0.45 -0.05 -0.42 0.00 0.00 0.00 173.10 172.20 1dbv s ILE 5 N -0.23 3.85 -0.30 0.90 1.01 -0.62 -0.01 121.20 125.80 1dbv s ILE 5 Ca 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1dbv s ILE 5 Cb -0.07 -2.64 0.06 0.00 0.01 0.00 0.00 42.46 39.82 1dbv s ILE 5 CO -0.00 0.54 -0.01 0.21 0.00 0.00 0.00 174.94 175.69 1dbv s ASN 6 N -0.17 4.82 0.00 3.58 2.47 0.78 -0.49 114.94 125.93 1dbv s ASN 6 Ca 0.03 -1.40 0.00 0.00 0.42 0.00 0.00 52.86 51.91 1dbv s ASN 6 Cb -0.13 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 37.99 1dbv s ASN 6 CO 0.03 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1dbv n GLY 7 N 4.56 0.22 2.34 1.21 0.00 -0.56 -1.04 105.19 111.92 1dbv n GLY 7 Ca -0.12 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 0.12 1.71 -1.13 1.61 7.35 -1.22 -3.89 117.46 122.02 1dbv n PHE 8 Ca 0.00 -2.34 0.00 0.00 -0.76 0.00 0.00 57.45 54.35 1dbv n PHE 8 Cb 0.00 -1.80 0.00 0.00 0.35 0.00 0.00 39.48 38.03 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 2.05 1.86 0.17 7.13 0.00 -1.26 -4.52 105.19 110.61 1dbv n GLY 9 Ca 0.58 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 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 0.13 -0.05 1.61 2.47 -1.93 0.22 114.38 116.83 1dbv h ARG 10 Ca 0.00 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 1dbv h ARG 10 Cb 0.00 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 1dbv h ARG 10 CO 0.00 0.08 -0.30 0.82 0.56 0.00 0.00 179.97 181.13 1dbv h ILE 11 N 0.13 1.45 -0.64 2.04 1.08 -1.90 -2.14 117.51 117.53 1dbv h ILE 11 Ca 0.19 -1.77 0.11 0.00 -0.39 0.00 0.00 64.86 62.99 1dbv h ILE 11 Cb 0.26 2.45 -0.08 0.00 -3.07 0.00 0.00 36.82 36.38 1dbv h ILE 11 CO -0.30 0.50 0.24 1.23 -0.69 0.00 0.00 178.15 179.12 1dbv h GLY 12 N -0.26 0.91 2.00 5.37 0.00 -1.62 0.19 103.07 109.66 1dbv h GLY 12 Ca -0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1dbv h GLY 12 CO 0.06 -0.04 -0.66 3.21 0.00 0.00 0.00 176.54 179.11 1dbv h ARG 13 N 0.41 0.00 0.00 4.80 3.08 -0.63 -2.73 114.38 119.31 1dbv h ARG 13 Ca 0.33 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.19 1dbv h ARG 13 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1dbv h ARG 13 CO -0.34 0.66 -0.90 -0.91 -1.07 0.00 0.00 179.97 177.41 1dbv h ASN 14 N 0.00 0.01 0.55 7.04 2.35 -0.59 -1.88 115.58 123.06 1dbv h ASN 14 Ca -0.01 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1dbv h ASN 14 Cb 1.27 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1dbv h ASN 14 CO 0.09 0.91 -0.61 0.58 -1.65 0.00 0.00 177.43 176.74 1dbv h VAL 15 N 0.00 1.43 0.26 2.81 2.07 -0.65 -1.45 116.25 120.72 1dbv h VAL 15 Ca -0.01 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1dbv h VAL 15 Cb 1.59 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1dbv h VAL 15 CO 0.12 0.60 -0.12 0.15 0.02 0.00 0.00 177.57 178.33 1dbv h PHE 16 N 0.05 -0.32 -0.83 1.57 3.57 -1.26 0.14 116.94 119.86 1dbv h PHE 16 Ca -0.01 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1dbv h PHE 16 Cb 1.10 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.88 1dbv h PHE 16 CO 0.01 -0.04 0.51 0.00 -2.23 0.00 0.00 178.31 176.56 1dbv h ARG 17 N -0.59 0.90 -0.55 1.11 3.08 -1.29 -1.90 114.38 115.15 1dbv h ARG 17 Ca -0.04 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1dbv h ARG 17 Cb 0.43 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1dbv h ARG 17 CO 0.06 0.60 -0.05 0.00 -1.07 0.00 0.00 179.97 179.50 1dbv h ALA 18 N 1.40 0.86 0.00 0.04 0.00 -1.07 -3.14 119.26 117.35 1dbv h ALA 18 Ca 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dbv h ALA 18 Cb 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dbv h ALA 18 CO -0.18 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1dbv h ALA 19 N 1.03 1.00 -0.79 0.00 0.00 0.04 -3.21 119.26 117.34 1dbv h ALA 19 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dbv h ALA 19 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1dbv h ALA 19 CO 0.04 0.00 0.44 -0.07 0.00 0.00 0.00 179.25 179.66 1dbv h LEU 20 N 0.00 0.97 -4.42 0.00 3.38 -1.35 -2.92 115.31 110.96 1dbv h LEU 20 Ca 0.00 -0.07 -0.69 0.00 0.09 0.00 0.00 57.88 57.20 1dbv h LEU 20 Cb 0.46 -0.25 -0.31 0.00 0.09 0.00 0.00 40.66 40.65 1dbv h LEU 20 CO 0.00 0.77 0.59 0.29 0.09 0.00 0.00 178.44 180.18 1dbv n LYS 21 N -4.36 2.90 -3.83 1.13 5.02 -1.21 -4.84 118.16 112.97 1dbv n LYS 21 Ca 0.08 -3.61 -0.25 0.00 -2.02 0.00 0.00 58.31 52.51 1dbv n LYS 21 Cb 0.09 -2.28 -0.17 0.00 -0.02 0.00 0.00 35.03 32.65 1dbv n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1dbv s ASN 22 N -1.91 2.09 0.40 4.39 3.84 -1.10 -5.04 114.94 117.61 1dbv s ASN 22 Ca 0.56 -0.31 0.20 0.00 0.21 0.00 0.00 52.86 53.52 1dbv s ASN 22 Cb 0.46 -0.66 0.82 0.00 -0.55 0.00 0.00 41.25 41.33 1dbv s ASN 22 CO -0.19 -0.18 1.80 1.55 -2.79 0.00 0.00 177.10 177.30 1dbv h PRO 23 N 8.24 0.00 0.00 0.43 0.13 -1.88 -3.31 132.00 135.61 1dbv h PRO 23 Ca -0.23 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.68 1dbv h PRO 23 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1dbv h PRO 23 CO 0.34 0.32 -1.02 -0.44 -0.23 0.00 0.00 178.00 176.97 1dbv h ASP 24 N 0.00 0.00 -1.98 1.44 3.32 -1.96 -3.18 116.42 114.07 1dbv h ASP 24 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 1dbv h ASP 24 Cb 0.77 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 1dbv h ASP 24 CO 0.04 1.00 -0.54 0.27 -1.72 0.00 0.00 179.24 178.29 1dbv s ILE 25 N -2.71 3.40 -0.19 0.35 -4.36 -1.25 -1.95 121.20 114.50 1dbv s ILE 25 Ca 0.01 -1.63 -0.05 0.00 -0.26 0.00 0.00 60.65 58.71 1dbv s ILE 25 Cb 0.10 -3.05 0.09 0.00 1.25 0.00 0.00 42.46 40.85 1dbv s ILE 25 CO 0.82 -0.24 0.37 -0.70 0.24 0.00 0.00 174.94 175.43 1dbv s GLU 26 N -3.84 0.28 -0.28 0.37 2.12 -0.69 -3.88 118.70 112.78 1dbv s GLU 26 Ca 0.36 0.84 -0.21 0.00 0.36 0.00 0.00 54.97 56.32 1dbv s GLU 26 Cb -0.05 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 1dbv s GLU 26 CO 0.23 -0.36 0.68 0.08 -0.54 0.00 0.00 175.26 175.35 1dbv s VAL 27 N 2.54 4.92 -0.25 3.70 1.01 -1.26 0.47 120.40 131.54 1dbv s VAL 27 Ca 0.02 1.08 0.09 0.00 0.00 0.00 0.00 61.98 63.17 1dbv s VAL 27 Cb -0.13 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 1dbv s VAL 27 CO -0.12 -0.10 0.31 1.33 0.00 0.00 0.00 175.10 176.52 1dbv n VAL 28 N 5.34 0.00 -3.72 2.92 0.24 -0.61 -4.91 118.33 117.59 1dbv n VAL 28 Ca 0.01 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1dbv n VAL 28 Cb 0.49 0.69 -0.10 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 -2.20 -1.08 0.13 2.33 0.00 -1.23 -1.11 121.76 118.60 1dbv s ALA 29 Ca 0.00 1.31 0.09 0.00 0.00 0.00 0.00 51.96 53.36 1dbv s ALA 29 Cb 0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1dbv s ALA 29 CO 0.38 -0.22 -0.21 0.14 0.00 0.00 0.00 175.76 175.85 1dbv s VAL 30 N 0.50 1.87 -0.06 0.00 -7.23 0.13 -1.59 120.40 114.02 1dbv s VAL 30 Ca -0.02 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 58.47 1dbv s VAL 30 Cb -0.04 -1.75 -0.00 0.00 0.56 0.00 0.00 36.38 35.15 1dbv s VAL 30 CO -0.03 -0.13 -0.21 0.21 -0.31 0.00 0.00 175.10 174.64 1dbv s ASN 31 N -2.23 2.62 0.22 4.85 2.47 0.36 -1.26 114.94 121.97 1dbv s ASN 31 Ca 0.11 -0.44 -0.13 0.00 0.42 0.00 0.00 52.86 52.83 1dbv s ASN 31 Cb -0.08 -0.82 -0.00 0.00 -1.45 0.00 0.00 41.25 38.89 1dbv s ASN 31 CO 0.06 0.18 0.44 -0.83 -3.72 0.00 0.00 177.10 173.23 1dbv s GLY 32 N 0.05 0.44 -0.47 1.21 0.00 -0.58 -1.50 107.32 106.47 1dbv s GLY 32 Ca -0.07 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1dbv s GLY 32 CO 0.04 -0.62 1.83 1.04 0.00 0.00 0.00 173.10 175.38 1dbv n LEU 33 N -0.34 6.43 -3.72 0.66 4.77 -1.26 -3.96 117.00 119.58 1dbv n LEU 33 Ca -0.04 -3.90 -0.10 0.00 -0.03 0.00 0.00 56.01 51.94 1dbv n LEU 33 Cb 0.62 -0.81 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1dbv n LEU 33 CO 0.22 1.27 0.14 0.28 -1.33 0.00 0.00 177.39 177.97 1dbv s THR 34 N -3.79 0.07 0.84 -5.08 -1.32 -1.26 -5.14 115.64 99.96 1dbv s THR 34 Ca 0.57 -0.77 -0.10 0.00 -1.21 0.00 0.00 61.69 60.17 1dbv s THR 34 Cb 0.47 -1.35 0.10 0.00 -1.51 0.00 0.00 72.50 70.21 1dbv s THR 34 CO 0.05 -0.30 1.12 1.51 -2.21 0.00 0.00 174.62 174.79 1dbv s ASP 36 N -2.84 3.70 0.26 8.08 -4.77 -1.26 -4.85 116.67 114.99 1dbv s ASP 36 Ca 0.06 2.02 -0.04 0.00 -3.30 0.00 0.00 52.55 51.30 1dbv s ASP 36 Cb 0.02 -2.55 0.36 0.00 -1.09 0.00 0.00 42.92 39.67 1dbv s ASP 36 CO -0.09 -2.58 1.89 0.00 0.70 0.00 0.00 175.17 175.09 1dbv h ALA 37 N -1.48 1.34 -0.51 2.11 0.00 -1.92 -2.27 119.26 116.54 1dbv h ALA 37 Ca -0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1dbv h ALA 37 Cb 1.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1dbv h ALA 37 CO 0.46 0.47 0.29 -0.97 0.00 0.00 0.00 179.25 179.50 1dbv h ASN 38 N 1.20 0.63 -0.71 0.00 -1.24 -1.92 0.90 115.58 114.44 1dbv h ASN 38 Ca 0.41 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.29 1dbv h ASN 38 Cb 0.09 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1dbv h ASN 38 CO -0.15 0.54 0.25 0.74 -1.29 0.00 0.00 177.43 177.52 1dbv h THR 39 N 0.68 1.25 -0.57 -3.57 2.02 -1.86 -1.94 112.91 108.92 1dbv h THR 39 Ca 0.18 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 1dbv h THR 39 Cb 0.04 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1dbv h THR 39 CO -0.03 0.34 -0.03 -0.07 0.37 0.00 0.00 175.52 176.10 1dbv h LEU 40 N 1.07 1.01 -1.09 2.58 3.38 -0.82 -1.61 115.31 119.83 1dbv h LEU 40 Ca 0.24 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1dbv h LEU 40 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1dbv h LEU 40 CO -0.01 1.08 -0.20 0.00 0.09 0.00 0.00 178.44 179.40 1dbv h ALA 41 N 0.96 1.24 -0.13 1.53 0.00 -0.59 -1.15 119.26 121.12 1dbv h ALA 41 Ca 0.16 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1dbv h ALA 41 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dbv h ALA 41 CO 0.03 0.50 -0.27 1.25 0.00 0.00 0.00 179.25 180.76 1dbv h HIS 42 N 0.37 0.53 0.00 0.00 -0.00 -1.13 -1.81 115.15 113.11 1dbv h HIS 42 Ca 0.06 -0.19 -0.05 0.00 -0.00 0.00 0.00 60.37 60.19 1dbv h HIS 42 Cb 0.56 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1dbv h HIS 42 CO 0.02 0.89 -0.25 -0.07 -0.00 0.00 0.00 177.93 178.52 1dbv h LEU 43 N 0.01 0.00 0.17 0.26 3.38 -1.13 -2.02 115.31 115.98 1dbv h LEU 43 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1dbv h LEU 43 Cb 0.87 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.64 1dbv h LEU 43 CO 0.06 0.25 -1.33 0.25 0.09 0.00 0.00 178.44 177.75 1dbv h LEU 44 N 0.00 0.64 -0.05 1.67 5.85 -1.15 -3.37 115.31 118.91 1dbv h LEU 44 Ca -0.00 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.03 1dbv h LEU 44 Cb 0.63 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1dbv h LEU 44 CO 0.03 1.52 -0.04 0.50 -0.34 0.00 0.00 178.44 180.11 1dbv h LYS 45 N 0.13 0.11 -5.24 1.25 3.64 -1.16 -3.39 116.57 111.90 1dbv h LYS 45 Ca -0.19 -0.06 -0.64 0.00 -1.27 0.00 0.00 60.65 58.49 1dbv h LYS 45 Cb 2.04 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 33.63 1dbv h LYS 45 CO 0.24 0.56 -0.68 0.71 -2.27 0.00 0.00 179.45 178.01 1dbv s TYR 46 N -4.30 3.00 -0.07 1.91 2.02 -0.77 -0.79 117.35 118.35 1dbv s TYR 46 Ca -0.15 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 1dbv s TYR 46 Cb 0.03 -1.98 0.02 0.00 -0.40 0.00 0.00 41.96 39.63 1dbv s TYR 46 CO 0.70 -0.13 -0.05 0.34 -1.57 0.00 0.00 175.55 174.84 1dbv s ASP 47 N 0.57 1.49 0.50 2.29 -1.08 -0.97 -4.60 116.67 114.86 1dbv s ASP 47 Ca -0.03 -0.17 0.22 0.00 -0.52 0.00 0.00 52.55 52.05 1dbv s ASP 47 Cb -0.14 -0.57 1.30 0.00 -1.46 0.00 0.00 42.92 42.05 1dbv s ASP 47 CO 0.03 -0.10 2.06 0.28 0.52 0.00 0.00 175.17 177.95 1dbv h SER 48 N 7.70 0.00 0.00 -0.34 0.02 -1.95 0.29 113.55 119.27 1dbv h SER 48 Ca -0.30 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.25 1dbv h SER 48 Cb 1.14 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.62 1dbv h SER 48 CO 0.40 0.14 -2.47 0.52 -1.14 0.00 0.00 176.83 174.27 1dbv n VAL 49 N -3.94 1.47 0.90 2.27 0.31 -1.26 -4.69 118.33 113.39 1dbv n VAL 49 Ca -0.02 -0.51 0.11 0.00 -0.01 0.00 0.00 64.34 63.90 1dbv n VAL 49 Cb 0.23 -1.52 0.07 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.50 0.00 -2.70 3.52 8.25 -1.22 -5.02 115.22 114.55 1dbv n HIS 50 Ca -0.47 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1dbv n HIS 50 Cb 0.95 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.06 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 1.24 -2.17 3.76 -1.41 0.00 0.10 -4.89 105.19 101.82 1dbv n GLY 51 Ca 0.12 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1dbv n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dbv s ARG 52 N -0.28 4.50 0.18 1.61 3.00 -1.26 -2.30 118.95 124.41 1dbv s ARG 52 Ca 0.00 1.99 -0.30 0.00 0.00 0.00 0.00 55.73 57.42 1dbv s ARG 52 Cb 0.00 -3.13 -0.08 0.00 0.00 0.00 0.00 34.95 31.74 1dbv s ARG 52 CO 0.00 0.03 1.25 -1.17 0.00 0.00 0.00 175.30 175.41 1dbv s LEU 53 N -1.62 4.43 -1.17 2.53 2.96 0.03 -4.91 118.68 120.93 1dbv s LEU 53 Ca 0.47 2.29 -0.08 0.00 -0.22 0.00 0.00 54.13 56.59 1dbv s LEU 53 Cb -0.35 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.64 1dbv s LEU 53 CO 0.46 -0.45 2.67 -0.67 -1.32 0.00 0.00 176.35 177.04 1dbv n ASP 54 N 2.70 6.85 -3.54 3.68 2.03 -1.26 -4.79 116.55 122.21 1dbv n ASP 54 Ca 0.06 -2.45 -0.07 0.00 0.52 0.00 0.00 54.79 52.85 1dbv n ASP 54 Cb 0.44 -1.34 -0.02 0.00 -0.72 0.00 0.00 41.12 39.47 1dbv n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dbv s ALA 55 N 2.51 -1.92 -0.20 -1.67 0.00 -1.26 -5.11 121.76 114.11 1dbv s ALA 55 Ca 0.57 1.28 -0.21 0.00 0.00 0.00 0.00 51.96 53.60 1dbv s ALA 55 Cb 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1dbv s ALA 55 CO -0.04 -0.60 0.67 -1.83 0.00 0.00 0.00 175.76 173.95 1dbv s GLU 56 N -2.62 4.21 -0.06 0.00 -1.05 -1.26 -4.94 118.70 112.98 1dbv s GLU 56 Ca 0.06 0.68 0.04 0.00 -0.15 0.00 0.00 54.97 55.59 1dbv s GLU 56 Cb -0.01 -3.59 -0.02 0.00 -0.44 0.00 0.00 34.13 30.07 1dbv s GLU 56 CO -0.06 -0.29 -0.19 0.08 0.95 0.00 0.00 175.26 175.75 1dbv s VAL 57 N 2.06 2.65 0.30 1.83 1.01 -1.26 -1.46 120.40 125.53 1dbv s VAL 57 Ca 0.30 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1dbv s VAL 57 Cb -0.16 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1dbv s VAL 57 CO 0.10 0.57 0.57 -0.94 0.00 0.00 0.00 175.10 175.41 1dbv s SER 58 N -0.36 0.14 -0.14 3.32 1.04 -0.38 -4.99 113.70 112.32 1dbv s SER 58 Ca 0.03 -1.06 0.01 0.00 0.48 0.00 0.00 55.95 55.42 1dbv s SER 58 Cb -0.12 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1dbv s SER 58 CO 0.02 -1.31 -0.17 -0.69 0.98 0.00 0.00 173.24 172.06 1dbv s VAL 59 N -3.45 1.77 -0.46 5.02 1.01 -1.26 -0.78 120.40 122.25 1dbv s VAL 59 Ca 0.21 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1dbv s VAL 59 Cb -0.02 -1.61 0.12 0.00 0.00 0.00 0.00 36.38 34.87 1dbv s VAL 59 CO 0.12 0.49 0.28 0.21 0.00 0.00 0.00 175.10 176.20 1dbv s ASN 60 N 1.17 5.33 1.30 3.32 3.84 0.22 -4.95 114.94 125.16 1dbv s ASN 60 Ca -0.01 -2.19 0.00 0.00 0.21 0.00 0.00 52.86 50.88 1dbv s ASN 60 Cb -0.14 -1.86 0.00 0.00 -0.55 0.00 0.00 41.25 38.70 1dbv s ASN 60 CO -0.07 -0.53 0.00 0.61 -2.79 0.00 0.00 177.10 174.32 1dbv n GLY 61 N 4.41 2.62 0.90 1.21 0.00 -1.26 -1.43 105.19 111.64 1dbv n GLY 61 Ca -0.01 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1dbv n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dbv n ASN 62 N 9.32 3.54 -4.64 1.61 4.05 -1.26 -4.92 115.26 122.95 1dbv n ASN 62 Ca 0.00 -2.36 -0.30 0.00 0.45 0.00 0.00 54.58 52.37 1dbv n ASN 62 Cb 0.00 -0.39 -0.09 0.00 1.23 0.00 0.00 39.78 40.54 1dbv n ASN 62 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1dbv s ASN 63 N -1.25 4.77 0.50 1.20 0.02 -0.51 -4.10 114.94 115.57 1dbv s ASN 63 Ca 0.34 -0.27 -0.01 0.00 -1.02 0.00 0.00 52.86 51.90 1dbv s ASN 63 Cb 0.22 -1.05 0.00 0.00 0.02 0.00 0.00 41.25 40.45 1dbv s ASN 63 CO 0.16 0.17 0.74 -0.76 0.02 0.00 0.00 177.10 177.43 1dbv s LEU 64 N -2.31 3.50 -0.10 0.60 1.43 -0.85 0.69 118.68 121.64 1dbv s LEU 64 Ca 0.24 0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.66 1dbv s LEU 64 Cb -0.11 -3.22 0.05 0.00 0.03 0.00 0.00 46.19 42.94 1dbv s LEU 64 CO 0.17 -0.85 0.11 -0.69 0.23 0.00 0.00 176.35 175.32 1dbv s VAL 65 N -2.69 -0.16 -0.19 -1.59 1.01 0.04 -0.29 120.40 116.54 1dbv s VAL 65 Ca 0.51 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1dbv s VAL 65 Cb -0.10 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.95 1dbv s VAL 65 CO 0.40 -0.00 -0.17 -0.69 0.00 0.00 0.00 175.10 174.63 1dbv s VAL 66 N 2.20 1.97 -1.47 2.92 1.01 -0.02 -1.25 120.40 125.76 1dbv s VAL 66 Ca 0.04 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 1dbv s VAL 66 Cb -0.14 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.44 1dbv s VAL 66 CO -0.06 0.42 0.69 0.59 0.00 0.00 0.00 175.10 176.73 1dbv n ASN 67 N 4.62 -2.15 0.00 3.32 3.02 -0.54 -1.71 115.26 121.82 1dbv n ASN 67 Ca -0.19 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 1dbv n ASN 67 Cb 0.49 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 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 -1.71 2.81 3.73 7.41 0.00 -1.26 -5.02 105.19 111.14 1dbv n GLY 68 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.08 4.50 -0.01 1.61 1.02 -0.70 -5.04 119.74 121.06 1dbv s LYS 69 Ca 0.00 1.11 -0.24 0.00 0.02 0.00 0.00 55.97 56.86 1dbv s LYS 69 Cb 0.00 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 1dbv s LYS 69 CO 0.00 0.13 0.72 -2.00 -0.92 0.00 0.00 175.35 173.28 1dbv s GLU 70 N 0.47 4.45 -0.21 1.68 2.12 -1.26 -0.84 118.70 125.10 1dbv s GLU 70 Ca 0.42 0.96 -0.04 0.00 0.36 0.00 0.00 54.97 56.67 1dbv s GLU 70 Cb -0.20 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 1dbv s GLU 70 CO 0.23 0.20 -0.04 0.42 -0.54 0.00 0.00 175.26 175.53 1dbv s ILE 71 N 0.29 3.47 0.02 -3.70 -1.09 0.60 -4.93 121.20 115.85 1dbv s ILE 71 Ca 0.38 -0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 1dbv s ILE 71 Cb -0.19 -2.56 -0.06 0.00 -1.58 0.00 0.00 42.46 38.06 1dbv s ILE 71 CO 0.20 0.43 1.49 -0.63 -1.23 0.00 0.00 174.94 175.20 1dbv s ILE 72 N 1.28 3.50 -0.35 2.92 1.01 -0.26 -2.01 121.20 127.29 1dbv s ILE 72 Ca 0.03 0.90 -0.09 0.00 0.00 0.00 0.00 60.65 61.49 1dbv s ILE 72 Cb -0.14 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.78 1dbv s ILE 72 CO -0.01 -0.01 0.15 -0.69 0.00 0.00 0.00 174.94 174.38 1dbv s VAL 73 N 2.55 4.23 0.26 2.92 1.01 -1.26 -0.69 120.40 129.42 1dbv s VAL 73 Ca 0.67 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1dbv s VAL 73 Cb -0.34 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1dbv s VAL 73 CO 0.28 -0.15 0.39 -0.54 0.00 0.00 0.00 175.10 175.09 1dbv s LYS 74 N 1.50 3.40 -0.35 2.72 1.02 -0.39 -4.89 119.74 122.75 1dbv s LYS 74 Ca 0.01 -0.74 0.14 0.00 0.02 0.00 0.00 55.97 55.40 1dbv s LYS 74 Cb -0.19 -2.86 0.40 0.00 -0.52 0.00 0.00 37.83 34.66 1dbv s LYS 74 CO 0.05 0.35 0.85 0.00 -0.92 0.00 0.00 175.35 175.68 1dbv n ALA 75 N -1.48 2.50 -2.82 5.17 0.00 -1.25 -1.53 120.51 121.10 1dbv n ALA 75 Ca -0.07 -3.18 -0.40 0.00 0.00 0.00 0.00 53.44 49.79 1dbv n ALA 75 Cb 0.57 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 1dbv n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dbv s GLU 76 N -2.58 2.92 0.52 0.00 0.41 -1.26 -4.95 118.70 113.76 1dbv s GLU 76 Ca 0.34 -1.01 0.29 0.00 -0.41 0.00 0.00 54.97 54.17 1dbv s GLU 76 Cb 0.40 -3.71 1.37 0.00 -1.78 0.00 0.00 34.13 30.41 1dbv s GLU 76 CO -0.03 -0.65 2.01 -0.09 -0.49 0.00 0.00 175.26 176.02 1dbv h ARG 77 N 8.42 0.00 -4.61 1.61 2.43 -1.98 -3.40 114.38 116.86 1dbv h ARG 77 Ca -0.27 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.20 1dbv h ARG 77 Cb 1.11 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.39 1dbv h ARG 77 CO 0.66 0.12 -0.55 0.34 -1.51 0.00 0.00 179.97 179.03 1dbv s ASP 78 N -6.00 5.50 0.35 -3.80 -1.08 -1.26 -5.01 116.67 105.37 1dbv s ASP 78 Ca -0.01 -1.17 0.17 0.00 -0.52 0.00 0.00 52.55 51.01 1dbv s ASP 78 Cb 0.12 -1.93 1.18 0.00 -1.46 0.00 0.00 42.92 40.83 1dbv s ASP 78 CO 0.58 -0.38 1.64 1.55 0.52 0.00 0.00 175.17 179.07 1dbv h PRO 79 N 8.31 0.21 0.00 4.34 0.13 -1.95 -0.35 132.00 142.69 1dbv h PRO 79 Ca -0.24 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1dbv h PRO 79 Cb 1.09 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1dbv h PRO 79 CO 0.65 0.14 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 1dbv n GLU 80 N -5.11 0.01 0.00 0.86 0.28 -1.26 -2.04 120.64 113.39 1dbv n GLU 80 Ca 0.34 0.30 0.11 0.00 -0.16 0.00 0.00 57.16 57.76 1dbv n GLU 80 Cb 1.10 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.55 1dbv n GLU 80 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dbv n ASN 81 N -1.48 0.75 0.26 -1.84 5.03 -0.14 -4.46 115.26 113.38 1dbv n ASN 81 Ca 0.03 -0.61 0.17 0.00 0.87 0.00 0.00 54.58 55.04 1dbv n ASN 81 Cb 0.12 0.59 0.91 0.00 -1.02 0.00 0.00 39.78 40.39 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 0.04 0.00 -1.70 3.41 3.38 -1.55 -3.47 115.31 115.42 1dbv h LEU 82 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1dbv h LEU 82 Cb 0.50 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 1dbv h LEU 82 CO 0.00 0.00 -0.83 0.00 0.09 0.00 0.00 178.44 177.70 1dbv n ALA 83 N -2.28 -1.91 -0.34 1.53 0.00 -1.25 -4.88 120.51 111.38 1dbv n ALA 83 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 1dbv n ALA 83 Cb 0.20 -2.19 0.10 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.89 1.24 -0.50 0.00 4.06 -1.48 -2.85 115.95 114.54 1dbv h TRP 84 Ca -0.61 -0.02 0.05 0.00 2.06 0.00 0.00 58.89 60.37 1dbv h TRP 84 Cb 1.36 -0.40 -0.03 0.00 -1.00 0.00 0.00 29.16 29.09 1dbv h TRP 84 CO 0.48 0.84 0.33 0.78 -3.56 0.00 0.00 178.44 177.32 1dbv h GLY 85 N 1.28 0.60 1.80 1.49 0.00 -1.51 -2.40 103.07 104.32 1dbv h GLY 85 Ca 0.33 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1dbv h GLY 85 CO -0.06 0.16 -0.38 0.83 0.00 0.00 0.00 176.54 177.10 1dbv h GLU 86 N 0.50 0.23 -0.56 4.80 5.08 -1.77 -2.98 114.58 119.88 1dbv h GLU 86 Ca 0.21 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1dbv h GLU 86 Cb 0.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dbv h GLU 86 CO -0.06 0.58 0.00 0.44 -1.00 0.00 0.00 179.01 178.97 1dbv n ILE 87 N -4.06 0.73 -0.86 3.13 -5.35 -0.95 -4.98 119.36 107.03 1dbv n ILE 87 Ca -0.01 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.63 1dbv n ILE 87 Cb 0.45 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 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 1.56 0.62 3.65 3.28 0.00 -1.01 -5.01 105.19 108.26 1dbv n GLY 88 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.23 3.71 -0.08 1.61 1.01 -0.95 -4.57 120.40 118.90 1dbv s VAL 89 Ca 0.00 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1dbv s VAL 89 Cb 0.00 -3.62 -0.25 0.00 0.00 0.00 0.00 36.38 32.50 1dbv s VAL 89 CO 0.00 -0.17 0.52 0.44 0.00 0.00 0.00 175.10 175.89 1dbv h ASP 90 N 9.92 0.26 -3.91 3.32 3.32 -1.76 -3.39 116.42 124.18 1dbv h ASP 90 Ca -0.35 -0.56 -0.56 0.00 0.02 0.00 0.00 57.03 55.57 1dbv h ASP 90 Cb 1.16 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.31 1dbv h ASP 90 CO 0.98 1.50 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.53 1dbv s ILE 91 N -2.58 1.44 -0.10 0.35 1.01 -1.15 -0.87 121.20 119.29 1dbv s ILE 91 Ca -0.15 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1dbv s ILE 91 Cb 0.07 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 1dbv s ILE 91 CO 0.80 0.41 -0.22 -0.69 0.00 0.00 0.00 174.94 175.25 1dbv s VAL 92 N 0.03 2.29 -0.31 2.92 1.01 -0.26 -1.07 120.40 125.00 1dbv s VAL 92 Ca -0.04 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1dbv s VAL 92 Cb -0.11 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1dbv s VAL 92 CO 0.02 0.55 0.34 -0.69 0.00 0.00 0.00 175.10 175.33 1dbv s VAL 93 N 0.30 5.19 -0.61 2.92 1.01 0.99 -0.99 120.40 129.21 1dbv s VAL 93 Ca -0.16 0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1dbv s VAL 93 Cb -0.17 -3.75 0.13 0.00 0.00 0.00 0.00 36.38 32.58 1dbv s VAL 93 CO 0.08 0.02 0.64 -0.70 0.00 0.00 0.00 175.10 175.14 1dbv s GLU 94 N 2.00 3.10 -0.18 2.72 2.56 0.13 -0.15 118.70 128.88 1dbv s GLU 94 Ca 0.12 -1.62 0.14 0.00 0.00 0.00 0.00 54.97 53.62 1dbv s GLU 94 Cb -0.16 -4.32 0.43 0.00 2.00 0.00 0.00 34.13 32.08 1dbv s GLU 94 CO 0.11 -1.44 1.20 -1.13 -0.56 0.00 0.00 175.26 173.44 1dbv n SER 95 N 5.64 1.95 0.04 -1.70 3.41 -0.20 -1.59 113.62 121.17 1dbv n SER 95 Ca -0.08 -3.38 -0.11 0.00 -0.26 0.00 0.00 58.87 55.05 1dbv n SER 95 Cb 0.42 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.79 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 2.69 1.32 0.00 6.66 1.35 -1.77 -3.43 112.91 119.73 1dbv h THR 96 Ca -0.01 -3.04 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1dbv h THR 96 Cb 1.28 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 1dbv h THR 96 CO 0.13 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.80 1dbv n GLY 97 N 1.50 0.73 0.01 5.82 0.00 -1.26 -4.94 105.19 107.05 1dbv n GLY 97 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.11 0.60 -3.35 1.61 5.12 -1.26 -4.71 116.66 112.56 1dbv n ARG 98 Ca 0.00 -0.17 -0.29 0.00 -1.93 0.00 0.00 57.85 55.46 1dbv n ARG 98 Cb 0.00 -1.47 -0.07 0.00 -1.16 0.00 0.00 32.46 29.77 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 -2.14 3.54 0.49 -1.55 3.72 -1.26 -4.81 117.46 115.46 1dbv n PHE 99 Ca -0.03 -3.99 0.11 0.00 -0.05 0.00 0.00 57.45 53.49 1dbv n PHE 99 Cb 0.50 -0.63 -0.01 0.00 -0.94 0.00 0.00 39.48 38.41 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 0.83 0.18 -2.83 4.37 -2.24 -1.26 -4.14 114.28 109.18 1dbv n THR 100 Ca 0.30 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 1dbv n THR 100 Cb 0.40 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 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 -3.23 4.74 0.41 -0.78 1.02 -1.26 -0.77 119.74 119.86 1dbv s LYS 101 Ca 0.02 1.36 0.14 0.00 0.02 0.00 0.00 55.97 57.52 1dbv s LYS 101 Cb 0.14 -3.29 0.99 0.00 -0.52 0.00 0.00 37.83 35.16 1dbv s LYS 101 CO 0.81 0.50 1.91 -0.09 -0.92 0.00 0.00 175.35 177.56 1dbv h ARG 102 N 4.40 0.47 -0.17 1.68 2.43 -1.15 -0.86 114.38 121.17 1dbv h ARG 102 Ca -0.45 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 1dbv h ARG 102 Cb 1.20 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1dbv h ARG 102 CO 0.68 0.31 -0.11 1.49 -1.51 0.00 0.00 179.97 180.83 1dbv h GLU 103 N 0.49 -0.10 -0.12 0.20 4.81 -1.92 0.98 114.58 118.91 1dbv h GLU 103 Ca 0.39 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1dbv h GLU 103 Cb 0.82 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1dbv h GLU 103 CO -0.14 -0.07 -0.22 -0.44 -0.73 0.00 0.00 179.01 177.41 1dbv h ASP 104 N -0.11 0.40 -0.46 1.04 5.19 -1.64 -3.23 116.42 117.62 1dbv h ASP 104 Ca 0.10 -0.55 -0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1dbv h ASP 104 Cb 0.25 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1dbv h ASP 104 CO -0.23 0.87 0.29 0.00 -3.12 0.00 0.00 179.24 177.05 1dbv h ALA 105 N 0.54 1.63 0.00 3.45 0.00 -1.03 -2.15 119.26 121.70 1dbv h ALA 105 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dbv h ALA 105 Cb 0.80 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dbv h ALA 105 CO 0.05 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1dbv h ALA 106 N 1.68 1.00 -0.38 0.00 0.00 -0.82 -2.62 119.26 118.13 1dbv h ALA 106 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1dbv h ALA 106 Cb -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dbv h ALA 106 CO -0.03 0.00 0.25 0.87 0.00 0.00 0.00 179.25 180.34 1dbv h LYS 107 N 0.00 0.31 -0.21 0.00 1.57 -1.49 -0.24 116.57 116.51 1dbv h LYS 107 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1dbv h LYS 107 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1dbv h LYS 107 CO 0.00 0.21 0.09 0.45 -0.57 0.00 0.00 179.45 179.63 1dbv h HIS 108 N 0.32 0.28 -0.10 -1.35 3.86 -1.67 0.14 115.15 116.63 1dbv h HIS 108 Ca 0.16 -0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.18 1dbv h HIS 108 Cb 0.24 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1dbv h HIS 108 CO -0.00 0.23 -0.71 -0.07 0.86 0.00 0.00 177.93 178.24 1dbv h LEU 109 N 0.30 0.56 -0.46 2.43 3.38 -1.25 -1.96 115.31 118.31 1dbv h LEU 109 Ca 0.08 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1dbv h LEU 109 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1dbv h LEU 109 CO -0.01 1.10 0.27 -0.33 0.09 0.00 0.00 178.44 179.56 1dbv h GLU 110 N 0.33 0.63 0.00 1.13 5.08 -0.38 -1.90 114.58 119.48 1dbv h GLU 110 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1dbv h GLU 110 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1dbv h GLU 110 CO 0.13 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.61 1dbv n ALA 111 N -2.26 1.84 0.00 3.43 0.00 0.06 -4.83 120.51 118.76 1dbv n ALA 111 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dbv n ALA 111 Cb 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.40 0.85 3.80 0.00 0.00 -0.71 -1.19 105.19 107.53 1dbv n GLY 112 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.04 2.37 -0.18 4.61 0.00 -0.76 -3.87 121.76 121.89 1dbv s ALA 113 Ca 0.00 0.03 0.15 0.00 0.00 0.00 0.00 51.96 52.14 1dbv s ALA 113 Cb 0.00 -3.18 -0.22 0.00 0.00 0.00 0.00 23.12 19.72 1dbv s ALA 113 CO 0.00 -1.57 0.05 1.63 0.00 0.00 0.00 175.76 175.87 1dbv n LYS 114 N -3.36 1.04 -3.92 0.00 5.02 -0.05 -4.43 118.16 112.45 1dbv n LYS 114 Ca 0.08 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1dbv n LYS 114 Cb 0.54 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.97 1dbv n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dbv s LYS 115 N -2.44 0.22 -0.09 1.97 -0.14 -0.46 -4.88 119.74 113.92 1dbv s LYS 115 Ca -0.10 -0.32 0.02 0.00 -1.36 0.00 0.00 55.97 54.21 1dbv s LYS 115 Cb 0.05 0.08 0.01 0.00 -1.68 0.00 0.00 37.83 36.30 1dbv s LYS 115 CO 0.73 -0.04 -0.15 0.08 -0.76 0.00 0.00 175.35 175.21 1dbv s VAL 116 N -0.86 1.42 -0.32 3.17 1.01 0.47 -1.11 120.40 124.20 1dbv s VAL 116 Ca -0.09 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1dbv s VAL 116 Cb -0.06 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 35.06 1dbv s VAL 116 CO -0.00 0.42 0.06 -0.63 0.00 0.00 0.00 175.10 174.95 1dbv s ILE 117 N 0.83 3.55 -0.25 2.22 1.01 -0.16 -0.27 121.20 128.13 1dbv s ILE 117 Ca -0.10 -1.11 -0.24 0.00 0.00 0.00 0.00 60.65 59.20 1dbv s ILE 117 Cb -0.15 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 1dbv s ILE 117 CO 0.01 -0.09 0.78 -0.63 0.00 0.00 0.00 174.94 175.02 1dbv s ILE 118 N 1.38 4.86 -1.13 2.92 1.01 0.16 -0.69 121.20 129.70 1dbv s ILE 118 Ca -0.02 1.43 -0.08 0.00 0.00 0.00 0.00 60.65 61.98 1dbv s ILE 118 Cb -0.19 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 1dbv s ILE 118 CO 0.01 -0.08 3.07 -1.54 0.00 0.00 0.00 174.94 176.41 1dbv n SER 119 N 5.97 7.71 0.00 3.58 3.41 -0.62 -1.96 113.62 131.71 1dbv n SER 119 Ca 0.04 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1dbv n SER 119 Cb 0.48 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 1dbv n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dbv n ALA 120 N 3.00 0.00 -1.76 7.33 0.00 -1.23 -4.93 120.51 122.92 1dbv n ALA 120 Ca 0.67 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.72 1dbv n ALA 120 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.88 1dbv n ALA 120 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dbv s PRO 121 N -2.00 3.69 0.32 0.00 0.02 -1.25 -3.98 135.00 131.80 1dbv s PRO 121 Ca 0.00 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.22 1dbv s PRO 121 Cb 0.00 -2.58 0.01 0.00 0.02 0.00 0.00 34.50 31.95 1dbv s PRO 121 CO 0.00 -0.73 0.08 0.00 -0.33 0.00 0.00 177.00 176.02 1dbv n ALA 122 N -0.27 0.34 -3.80 -1.55 0.00 -1.26 -4.91 120.51 109.05 1dbv n ALA 122 Ca 0.06 -1.38 -0.24 0.00 0.00 0.00 0.00 53.44 51.88 1dbv n ALA 122 Cb 0.44 0.70 -0.17 0.00 0.00 0.00 0.00 19.45 20.41 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 -3.20 0.80 -0.22 0.00 2.20 0.05 -4.80 119.74 114.57 1dbv s LYS 122 Ca 0.06 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1dbv s LYS 122 Cb -0.00 -1.12 0.00 0.00 -1.51 0.00 0.00 37.83 35.19 1dbv s LYS 122 CO 0.04 -0.30 0.00 0.09 -0.36 0.00 0.00 175.35 174.81 1dbv n ASN 123 N 5.10 -3.90 -4.62 1.43 3.02 -1.26 -0.66 115.26 114.37 1dbv n ASN 123 Ca -0.08 0.05 -0.36 0.00 -0.03 0.00 0.00 54.58 54.16 1dbv n ASN 123 Cb 0.50 -1.58 0.09 0.00 -0.61 0.00 0.00 39.78 38.17 1dbv n ASN 123 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1dbv n GLU 124 N -2.08 0.53 0.04 3.52 0.00 -1.26 -4.65 120.64 116.74 1dbv n GLU 124 Ca -0.02 0.24 -0.02 0.00 0.00 0.00 0.00 57.16 57.35 1dbv n GLU 124 Cb 0.18 -2.25 0.24 0.00 0.00 0.00 0.00 31.44 29.61 1dbv n GLU 124 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1dbv h ASP 125 N -0.23 0.42 -4.28 -1.84 3.32 -1.42 -3.46 116.42 108.93 1dbv h ASP 125 Ca -0.47 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 56.48 1dbv h ASP 125 Cb 1.33 -0.11 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 1dbv h ASP 125 CO 0.47 0.65 0.42 -0.51 -1.72 0.00 0.00 179.24 178.55 1dbv s ILE 126 N -4.53 0.00 -0.14 0.35 2.07 -1.25 -4.94 121.20 112.77 1dbv s ILE 126 Ca -0.06 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.16 1dbv s ILE 126 Cb 0.14 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.71 1dbv s ILE 126 CO 0.78 0.00 -0.09 -0.89 -1.91 0.00 0.00 174.94 172.83 1dbv s THR 127 N -0.94 3.45 0.09 4.00 2.01 -1.26 -1.33 115.64 121.66 1dbv s THR 127 Ca -0.04 -0.52 0.09 0.00 0.31 0.00 0.00 61.69 61.53 1dbv s THR 127 Cb -0.01 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1dbv s THR 127 CO 0.03 0.51 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.61 1dbv s ILE 128 N 0.29 1.92 -0.28 1.82 1.01 0.94 -4.82 121.20 122.08 1dbv s ILE 128 Ca -0.07 -1.51 -0.01 0.00 0.00 0.00 0.00 60.65 59.06 1dbv s ILE 128 Cb -0.15 -1.70 0.09 0.00 0.01 0.00 0.00 42.46 40.71 1dbv s ILE 128 CO 0.04 0.10 0.08 -0.69 0.00 0.00 0.00 174.94 174.47 1dbv s VAL 129 N -1.00 0.80 -0.05 2.92 1.01 -1.26 -4.04 120.40 118.79 1dbv s VAL 129 Ca 0.10 -1.19 -0.37 0.00 0.00 0.00 0.00 61.98 60.51 1dbv s VAL 129 Cb -0.10 -1.52 -0.16 0.00 0.00 0.00 0.00 36.38 34.61 1dbv s VAL 129 CO 0.04 -0.55 1.56 0.23 0.00 0.00 0.00 175.10 176.38 1dbv n MET 130 N 4.89 1.36 0.00 2.72 0.00 -1.26 -0.71 117.12 124.13 1dbv n MET 130 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 57.70 58.15 1dbv n MET 130 Cb 0.43 -2.19 0.00 0.00 0.00 0.00 0.00 33.22 31.47 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 3.38 2.34 0.26 3.03 0.00 -1.26 -4.86 105.19 108.09 1dbv n GLY 131 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.73 0.34 -1.87 1.61 0.31 0.11 -4.94 118.33 112.15 1dbv n VAL 132 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1dbv n VAL 132 Cb 0.00 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 -2.86 0.00 0.16 4.52 6.94 -1.03 -4.87 115.26 118.13 1dbv n ASN 133 Ca -0.11 -1.58 0.10 0.00 -0.02 0.00 0.00 54.58 52.97 1dbv n ASN 133 Cb 0.60 -0.12 0.55 0.00 -2.36 0.00 0.00 39.78 38.46 1dbv n ASN 133 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dbv n GLN 134 N 0.00 0.13 0.27 -3.83 0.00 -1.26 -0.49 117.38 112.21 1dbv n GLN 134 Ca 0.00 0.63 0.17 0.00 0.00 0.00 0.00 57.00 57.79 1dbv n GLN 134 Cb 0.62 -1.97 0.63 0.00 0.00 0.00 0.00 30.24 29.52 1dbv n GLN 134 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 1dbv h ASP 135 N 0.00 0.00 0.15 2.61 2.03 -1.95 -2.68 116.42 116.59 1dbv h ASP 135 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dbv h ASP 135 Cb 0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 1dbv h ASP 135 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1dbv n LYS 136 N -3.09 0.72 -2.37 4.15 4.76 0.36 -4.83 118.16 117.86 1dbv n LYS 136 Ca 0.01 0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 1dbv n LYS 136 Cb 0.33 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1dbv n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1dbv s TYR 137 N -2.18 3.41 -0.15 2.13 5.04 -1.01 -5.02 117.35 119.57 1dbv s TYR 137 Ca 0.37 1.30 -0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1dbv s TYR 137 Cb 0.19 -3.46 0.03 0.00 0.35 0.00 0.00 41.96 39.07 1dbv s TYR 137 CO 0.35 -1.41 -0.09 0.34 -1.34 0.00 0.00 175.55 173.40 1dbv s ASP 138 N 0.69 2.72 0.63 4.32 -1.08 -1.26 -5.03 116.67 117.66 1dbv s ASP 138 Ca 0.57 -0.56 0.36 0.00 -0.52 0.00 0.00 52.55 52.41 1dbv s ASP 138 Cb -0.32 -1.02 2.07 0.00 -1.46 0.00 0.00 42.92 42.19 1dbv s ASP 138 CO 0.32 -0.13 2.27 -0.65 0.52 0.00 0.00 175.17 177.50 1dbv h PRO 138 N 8.09 0.00 0.06 4.34 0.11 -1.89 -2.07 132.00 140.64 1dbv h PRO 138 Ca -0.30 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.56 1dbv h PRO 138 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1dbv h PRO 138 CO 0.45 0.00 -1.31 0.87 -0.21 0.00 0.00 178.00 177.80 1dbv h LYS 139 N 0.00 0.12 -0.01 1.05 1.57 -1.95 -3.40 116.57 113.95 1dbv h LYS 139 Ca 0.01 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1dbv h LYS 139 Cb 0.11 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1dbv h LYS 139 CO -0.00 1.10 -0.18 0.00 -0.57 0.00 0.00 179.45 179.79 1dbv n ALA 140 N -3.14 2.93 -3.94 3.86 0.00 -1.16 -4.83 120.51 114.23 1dbv n ALA 140 Ca -0.28 -0.40 -0.29 0.00 0.00 0.00 0.00 53.44 52.48 1dbv n ALA 140 Cb 0.79 -1.17 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.39 1.95 0.00 0.00 3.76 -0.79 -4.93 115.29 112.90 1dbv s HIS 141 Ca 0.28 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 1dbv s HIS 141 Cb 0.20 -1.44 0.00 0.00 1.11 0.00 0.00 32.58 32.45 1dbv s HIS 141 CO 0.47 -0.65 0.00 0.72 -0.85 0.00 0.00 174.74 174.43 1dbv n HIS 142 N 4.81 0.00 -3.59 1.40 8.25 -1.26 -4.73 115.22 120.10 1dbv n HIS 142 Ca -0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.92 1dbv n HIS 142 Cb 0.48 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1dbv n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dbv s VAL 143 N -1.94 4.22 -0.07 1.59 1.01 -1.26 -0.39 120.40 123.56 1dbv s VAL 143 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 61.98 60.51 1dbv s VAL 143 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1dbv s VAL 143 CO 0.00 -0.57 -0.10 -0.63 0.00 0.00 0.00 175.10 173.80 1dbv s ILE 144 N 1.41 3.42 -0.15 2.22 1.01 0.63 -0.98 121.20 128.75 1dbv s ILE 144 Ca 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1dbv s ILE 144 Cb -0.24 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1dbv s ILE 144 CO 0.01 0.59 -0.01 -0.55 0.00 0.00 0.00 174.94 174.99 1dbv s SER 145 N -0.67 5.08 0.00 3.58 0.15 -0.44 0.38 113.70 121.78 1dbv s SER 145 Ca 0.10 -0.02 0.19 0.00 0.70 0.00 0.00 55.95 56.92 1dbv s SER 145 Cb -0.11 -1.75 0.72 0.00 -1.71 0.00 0.00 66.02 63.17 1dbv s SER 145 CO 0.01 0.22 1.52 -3.20 1.20 0.00 0.00 173.24 172.99 1dbv n ASN 146 N 3.24 1.49 -0.24 5.45 4.05 -0.83 -0.04 115.26 128.37 1dbv n ASN 146 Ca -0.17 -1.72 0.00 0.00 0.45 0.00 0.00 54.58 53.14 1dbv n ASN 146 Cb 0.53 -0.11 0.00 0.00 1.23 0.00 0.00 39.78 41.43 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 0.22 0.00 -2.22 5.20 0.00 -1.26 -4.70 120.51 117.76 1dbv n ALA 147 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.41 1dbv n ALA 147 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.75 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 5.78 0.25 0.00 1.04 -1.26 -3.51 113.70 112.00 1dbv s SER 148 Ca 0.00 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 1dbv s SER 148 Cb 0.00 -0.95 0.30 0.00 0.10 0.00 0.00 66.02 65.47 1dbv s SER 148 CO 0.00 -0.64 1.79 0.00 0.98 0.00 0.00 173.24 175.38 1dbv h THR 150 N 0.91 1.23 -0.26 0.00 2.02 -1.96 -2.35 112.91 112.51 1dbv h THR 150 Ca 0.20 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1dbv h THR 150 Cb 0.30 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1dbv h THR 150 CO -0.00 0.24 0.10 0.74 0.37 0.00 0.00 175.52 176.96 1dbv h THR 151 N 0.16 1.11 0.00 3.16 2.02 -1.77 -1.33 112.91 116.26 1dbv h THR 151 Ca 0.07 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 1dbv h THR 151 Cb 0.33 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1dbv h THR 151 CO 0.00 0.13 -0.47 0.78 0.37 0.00 0.00 175.52 176.33 1dbv h ASN 152 N 0.36 0.00 0.13 4.18 4.21 -0.96 -1.15 115.58 122.34 1dbv h ASN 152 Ca 0.09 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.41 1dbv h ASN 152 Cb 0.08 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.30 1dbv h ASN 152 CO -0.01 0.47 -0.81 0.00 -1.29 0.00 0.00 177.43 175.79 1dbv h LEU 154 N -0.31 0.47 -0.51 0.00 5.85 -1.31 -3.37 115.31 116.13 1dbv h LEU 154 Ca -0.14 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.07 1dbv h LEU 154 Cb 1.61 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1dbv h LEU 154 CO 0.15 0.94 0.24 0.00 -0.34 0.00 0.00 178.44 179.44 1dbv h ALA 155 N 0.54 0.65 -0.53 1.25 0.00 -1.40 -1.83 119.26 117.93 1dbv h ALA 155 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1dbv h ALA 155 Cb 0.87 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1dbv h ALA 155 CO 0.06 -0.12 0.27 -1.35 0.00 0.00 0.00 179.25 178.11 1dbv h PRO 156 N 0.47 0.51 0.00 0.00 0.11 -1.75 -0.94 132.00 130.40 1dbv h PRO 156 Ca 0.23 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 1dbv h PRO 156 Cb 0.17 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1dbv h PRO 156 CO -0.18 0.33 -0.40 0.27 -0.21 0.00 0.00 178.00 177.82 1dbv h PHE 157 N 0.52 0.00 0.00 0.65 -5.15 -1.70 -2.80 116.94 108.47 1dbv h PHE 157 Ca 0.24 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.92 1dbv h PHE 157 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.31 1dbv h PHE 157 CO -0.10 0.40 -0.42 0.00 -2.00 0.00 0.00 178.31 176.18 1dbv h ALA 158 N 1.60 1.15 -0.33 12.09 0.00 -1.00 -1.46 119.26 131.31 1dbv h ALA 158 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1dbv h ALA 158 Cb 1.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1dbv h ALA 158 CO 0.05 0.53 0.09 -0.22 0.00 0.00 0.00 179.25 179.70 1dbv h LYS 159 N 0.00 0.51 -0.09 0.00 3.64 -0.92 -0.99 116.57 118.72 1dbv h LYS 159 Ca -0.00 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1dbv h LYS 159 Cb 0.83 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1dbv h LYS 159 CO 0.06 0.56 -0.14 0.28 -2.27 0.00 0.00 179.45 177.94 1dbv h VAL 160 N 0.37 1.38 -0.73 2.00 2.07 -1.33 -1.83 116.25 118.18 1dbv h VAL 160 Ca 0.10 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 1dbv h VAL 160 Cb 0.27 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1dbv h VAL 160 CO -0.00 0.39 0.36 -0.07 0.02 0.00 0.00 177.57 178.26 1dbv h LEU 161 N -0.18 0.95 -0.11 2.57 3.38 -1.29 -0.77 115.31 119.86 1dbv h LEU 161 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1dbv h LEU 161 Cb 0.69 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1dbv h LEU 161 CO 0.03 0.81 -0.00 -0.74 0.09 0.00 0.00 178.44 178.63 1dbv h HIS 162 N 1.02 0.22 -0.64 1.13 2.76 -1.20 0.24 115.15 118.68 1dbv h HIS 162 Ca 0.25 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 1dbv h HIS 162 Cb 0.11 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1dbv h HIS 162 CO 0.01 0.45 0.27 0.93 -1.30 0.00 0.00 177.93 178.29 1dbv h GLU 163 N -0.08 0.95 0.02 5.26 5.08 -1.27 0.12 114.58 124.66 1dbv h GLU 163 Ca 0.03 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 1dbv h GLU 163 Cb 0.37 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1dbv h GLU 163 CO 0.01 0.79 -0.59 1.96 -1.00 0.00 0.00 179.01 180.18 1dbv h GLN 164 N 0.90 0.37 0.00 2.33 1.08 -1.11 -3.42 115.11 115.26 1dbv h GLN 164 Ca 0.22 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1dbv h GLN 164 Cb 0.18 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1dbv h GLN 164 CO -0.02 1.10 -0.97 1.19 -0.95 0.00 0.00 178.83 179.18 1dbv n PHE 165 N -4.24 0.00 -0.62 2.96 3.72 0.78 -4.99 117.46 115.07 1dbv n PHE 165 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1dbv n PHE 165 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 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 2.48 -1.64 3.66 1.37 0.00 0.42 -2.58 105.19 108.90 1dbv n GLY 166 Ca 0.00 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 5.02 -0.16 -0.61 1.01 -1.26 -0.62 121.20 124.58 1dbv s ILE 167 Ca 0.00 1.19 -0.20 0.00 0.00 0.00 0.00 60.65 61.64 1dbv s ILE 167 Cb 0.00 -3.95 -0.23 0.00 0.01 0.00 0.00 42.46 38.29 1dbv s ILE 167 CO 0.00 0.11 0.42 0.58 0.00 0.00 0.00 174.94 176.05 1dbv h VAL 168 N 5.19 1.09 -2.13 2.92 2.07 -1.04 -3.48 116.25 120.88 1dbv h VAL 168 Ca -0.31 -2.28 0.15 0.00 0.82 0.00 0.00 66.70 65.08 1dbv h VAL 168 Cb 1.14 2.59 -0.15 0.00 -1.52 0.00 0.00 31.29 33.35 1dbv h VAL 168 CO 0.77 0.51 0.56 0.00 0.02 0.00 0.00 177.57 179.43 1dbv s ARG 169 N -2.38 0.76 -0.19 1.57 1.70 -1.24 -4.82 118.95 114.36 1dbv s ARG 169 Ca -0.24 -0.31 -0.32 0.00 -0.47 0.00 0.00 55.73 54.39 1dbv s ARG 169 Cb 0.04 0.33 0.15 0.00 -0.57 0.00 0.00 34.95 34.90 1dbv s ARG 169 CO 0.67 -0.34 1.17 0.20 -1.08 0.00 0.00 175.30 175.92 1dbv s GLY 170 N -2.50 -0.21 0.12 3.88 0.00 -0.10 -1.34 107.32 107.17 1dbv s GLY 170 Ca 0.07 1.94 0.09 0.00 0.00 0.00 0.00 44.72 46.82 1dbv s GLY 170 CO -0.07 0.77 -0.17 1.06 0.00 0.00 0.00 173.10 174.69 1dbv s MET 171 N -1.84 1.80 0.07 2.90 -1.94 -0.83 -2.35 119.30 117.11 1dbv s MET 171 Ca 0.06 -1.19 0.01 0.00 -1.71 0.00 0.00 55.69 52.86 1dbv s MET 171 Cb -0.01 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 1dbv s MET 171 CO -0.04 0.47 -0.06 0.00 -0.01 0.00 0.00 175.02 175.38 1dbv s MET 172 N -2.21 0.67 -0.04 2.03 0.23 -0.11 -1.88 119.30 117.98 1dbv s MET 172 Ca 0.19 -1.11 -0.01 0.00 -1.03 0.00 0.00 55.69 53.73 1dbv s MET 172 Cb -0.10 -0.12 0.03 0.00 -1.53 0.00 0.00 34.83 33.11 1dbv s MET 172 CO 0.11 -0.02 0.07 0.99 -2.03 0.00 0.00 175.02 174.13 1dbv s THR 173 N -2.95 -0.05 -0.22 3.16 2.01 -0.88 -1.58 115.64 115.13 1dbv s THR 173 Ca 0.03 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.17 1dbv s THR 173 Cb 0.01 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.36 1dbv s THR 173 CO -0.04 0.08 -0.00 0.28 -0.69 0.00 0.00 174.62 174.25 1dbv s THR 174 N 1.05 3.82 -0.57 -0.82 -1.32 -0.80 -0.75 115.64 116.25 1dbv s THR 174 Ca -0.09 -0.35 -0.18 0.00 -1.21 0.00 0.00 61.69 59.87 1dbv s THR 174 Cb -0.12 -2.74 0.10 0.00 -1.51 0.00 0.00 72.50 68.23 1dbv s THR 174 CO -0.04 0.41 0.64 -0.69 -2.21 0.00 0.00 174.62 172.73 1dbv s VAL 175 N 1.29 4.92 -0.06 5.08 1.01 -0.46 -0.48 120.40 131.70 1dbv s VAL 175 Ca 0.04 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1dbv s VAL 175 Cb -0.15 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1dbv s VAL 175 CO 0.01 -1.01 -0.02 -2.28 0.00 0.00 0.00 175.10 171.79 1dbv s HIS 176 N 2.41 3.07 0.90 5.22 5.04 0.40 -1.15 115.29 131.18 1dbv s HIS 176 Ca 0.10 0.12 -0.11 0.00 -1.54 0.00 0.00 55.06 53.62 1dbv s HIS 176 Cb -0.25 -1.74 0.13 0.00 0.04 0.00 0.00 32.58 30.76 1dbv s HIS 176 CO 0.06 0.42 1.09 -1.54 -2.34 0.00 0.00 174.74 172.44 1dbv s SER 177 N -0.98 3.37 0.60 9.88 1.04 -1.23 -0.87 113.70 125.50 1dbv s SER 177 Ca 0.14 1.67 -0.16 0.00 0.48 0.00 0.00 55.95 58.08 1dbv s SER 177 Cb -0.11 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 1dbv s SER 177 CO 0.03 -2.73 1.06 -0.72 0.98 0.00 0.00 173.24 171.86 1dbv s TYR 178 N -2.84 2.98 0.38 5.02 -0.85 -0.64 -4.71 117.35 116.69 1dbv s TYR 178 Ca 0.64 1.51 0.04 0.00 -0.52 0.00 0.00 57.07 58.74 1dbv s TYR 178 Cb -0.19 -3.01 -0.05 0.00 0.38 0.00 0.00 41.96 39.09 1dbv s TYR 178 CO 0.58 -1.13 0.06 0.95 -1.52 0.00 0.00 175.55 174.49 1dbv s THR 179 N -2.47 1.14 -0.61 -3.49 -4.23 -1.26 -4.69 115.64 100.03 1dbv s THR 179 Ca 0.63 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1dbv s THR 179 Cb -0.16 -2.63 0.13 0.00 1.34 0.00 0.00 72.50 71.19 1dbv s THR 179 CO 0.38 0.00 1.42 0.59 -0.54 0.00 0.00 174.62 176.46 1dbv n ASN 180 N -0.96 0.32 0.00 3.99 3.02 -1.26 -1.77 115.26 118.60 1dbv n ASN 180 Ca -0.06 0.63 0.14 0.00 -0.03 0.00 0.00 54.58 55.26 1dbv n ASN 180 Cb 0.66 -0.68 0.83 0.00 -0.61 0.00 0.00 39.78 39.98 1dbv n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1dbv n ASP 181 N -1.91 0.00 -3.20 6.41 2.03 -1.26 -4.84 116.55 113.79 1dbv n ASP 181 Ca 0.00 -1.00 -0.09 0.00 0.52 0.00 0.00 54.79 54.22 1dbv n ASP 181 Cb 0.07 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.49 1dbv n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dbv n GLN 182 N -0.96 0.92 -4.60 -0.67 6.02 -0.73 -4.99 117.38 112.37 1dbv n GLN 182 Ca 0.21 -1.32 -0.31 0.00 -0.01 0.00 0.00 57.00 55.57 1dbv n GLN 182 Cb 0.10 -0.03 -0.12 0.00 1.02 0.00 0.00 30.24 31.20 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 -3.04 2.18 -0.00 -1.09 1.81 -1.19 -5.03 118.95 112.59 1dbv s ARG 183 Ca 0.22 -0.92 -0.22 0.00 -1.72 0.00 0.00 55.73 53.08 1dbv s ARG 183 Cb -0.02 -2.26 -0.19 0.00 -0.45 0.00 0.00 34.95 32.03 1dbv s ARG 183 CO 0.14 0.55 1.21 0.82 -0.68 0.00 0.00 175.30 177.34 1dbv h ILE 184 N 3.89 1.43 -3.39 1.52 2.04 -1.92 -1.21 117.51 119.86 1dbv h ILE 184 Ca -0.48 -1.56 -0.40 0.00 1.00 0.00 0.00 64.86 63.42 1dbv h ILE 184 Cb 1.16 2.27 -0.17 0.00 -0.74 0.00 0.00 36.82 39.34 1dbv h ILE 184 CO 0.49 0.44 -0.74 -0.76 0.00 0.00 0.00 178.15 177.58 1dbv s LEU 185 N -8.86 2.46 -0.41 1.44 1.43 -1.26 -3.95 118.68 109.52 1dbv s LEU 185 Ca -0.15 -0.90 -0.42 0.00 -1.03 0.00 0.00 54.13 51.63 1dbv s LEU 185 Cb 0.03 -0.53 -0.17 0.00 0.03 0.00 0.00 46.19 45.55 1dbv s LEU 185 CO 0.74 -0.19 1.87 0.47 0.23 0.00 0.00 176.35 179.48 1dbv n ASP 186 N 0.18 1.58 -3.65 2.29 8.00 -1.26 -4.50 116.55 119.21 1dbv n ASP 186 Ca -0.13 0.91 -0.11 0.00 0.71 0.00 0.00 54.79 56.17 1dbv n ASP 186 Cb 0.58 -1.02 -0.05 0.00 -0.02 0.00 0.00 41.12 40.61 1dbv n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dbv s ALA 187 N 4.61 -0.95 0.32 2.24 0.00 -0.42 -4.99 121.76 122.56 1dbv s ALA 187 Ca 1.08 0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.84 1dbv s ALA 187 Cb -1.28 0.57 -0.14 0.00 0.00 0.00 0.00 23.12 22.27 1dbv s ALA 187 CO 0.68 -0.57 0.83 0.43 0.00 0.00 0.00 175.76 177.13 1dbv n SER 188 N 0.04 0.42 -3.56 0.00 7.64 -1.26 -4.46 113.62 112.43 1dbv n SER 188 Ca -0.17 1.10 -0.15 0.00 1.01 0.00 0.00 58.87 60.66 1dbv n SER 188 Cb 0.62 -1.20 -0.06 0.00 -1.01 0.00 0.00 64.21 62.56 1dbv n SER 188 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1dbv s HIS 190 N -1.16 -0.61 0.47 1.43 5.04 -1.26 -4.88 115.29 114.33 1dbv s HIS 190 Ca 0.61 1.15 0.17 0.00 -1.54 0.00 0.00 55.06 55.45 1dbv s HIS 190 Cb -0.70 0.39 1.18 0.00 0.04 0.00 0.00 32.58 33.49 1dbv s HIS 190 CO 0.59 -0.50 2.06 1.57 -2.34 0.00 0.00 174.74 176.12 1dbv h LYS 191 N 3.29 0.00 -4.52 2.88 2.10 -1.98 -3.37 116.57 114.98 1dbv h LYS 191 Ca -0.26 0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 57.68 1dbv h LYS 191 Cb 1.15 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.24 1dbv h LYS 191 CO 0.30 0.12 -0.47 0.34 -2.00 0.00 0.00 179.45 177.74 1dbv s ASP 192 N -6.86 5.83 0.61 7.07 -1.08 -1.26 -4.98 116.67 116.00 1dbv s ASP 192 Ca -0.04 -1.10 0.32 0.00 -0.52 0.00 0.00 52.55 51.21 1dbv s ASP 192 Cb 0.16 -2.06 1.85 0.00 -1.46 0.00 0.00 42.92 41.41 1dbv s ASP 192 CO 0.67 -0.45 2.18 -0.07 0.52 0.00 0.00 175.17 178.01 1dbv h LEU 193 N 8.50 0.00 0.03 -1.34 3.38 -2.00 -1.69 115.31 122.20 1dbv h LEU 193 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1dbv h LEU 193 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1dbv h LEU 193 CO 0.72 0.00 -0.02 0.03 0.09 0.00 0.00 178.44 179.26 1dbv h ARG 194 N 0.00 -0.04 0.00 1.13 2.47 -1.94 -3.22 114.38 112.78 1dbv h ARG 194 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1dbv h ARG 194 Cb 0.29 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1dbv h ARG 194 CO -0.00 0.58 0.00 0.54 0.56 0.00 0.00 179.97 181.65 1dbv n ARG 195 N -4.79 0.02 0.27 0.04 1.74 -0.76 -1.89 116.66 111.29 1dbv n ARG 195 Ca -0.09 0.30 0.16 0.00 -0.77 0.00 0.00 57.85 57.45 1dbv n ARG 195 Cb 0.32 -1.50 0.72 0.00 -1.02 0.00 0.00 32.46 30.98 1dbv n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dbv h ALA 196 N 2.40 1.03 -2.59 7.54 0.00 -1.35 -3.13 119.26 123.16 1dbv h ALA 196 Ca 0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.34 1dbv h ALA 196 Cb 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1dbv h ALA 196 CO 0.00 0.06 0.09 1.03 0.00 0.00 0.00 179.25 180.43 1dbv s ARG 197 N -3.78 4.28 -0.51 0.00 1.81 -0.79 -1.31 118.95 118.66 1dbv s ARG 197 Ca -0.00 0.88 -0.43 0.00 -1.72 0.00 0.00 55.73 54.45 1dbv s ARG 197 Cb 0.10 -2.99 -0.19 0.00 -0.45 0.00 0.00 34.95 31.42 1dbv s ARG 197 CO 0.55 0.46 2.16 0.00 -0.68 0.00 0.00 175.30 177.79 1dbv n ALA 198 N 0.99 0.26 -0.19 2.13 0.00 -1.26 -4.44 120.51 118.00 1dbv n ALA 198 Ca -0.04 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 1dbv n ALA 198 Cb 0.51 -2.11 0.09 0.00 0.00 0.00 0.00 19.45 17.94 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 9.25 0.76 -0.03 0.00 0.00 -1.34 -2.73 119.26 125.17 1dbv h ALA 199 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dbv h ALA 199 Cb 1.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1dbv h ALA 199 CO 1.10 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 180.22 1dbv n ALA 200 N -2.40 2.61 0.12 0.00 0.00 -1.26 -3.97 120.51 115.61 1dbv n ALA 200 Ca 0.07 -0.28 0.09 0.00 0.00 0.00 0.00 53.44 53.31 1dbv n ALA 200 Cb 0.21 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.46 0.68 -4.18 0.00 -0.58 -1.03 -4.73 120.64 110.33 1dbv n GLU 201 Ca 0.19 -0.13 -0.12 0.00 -0.42 0.00 0.00 57.16 56.67 1dbv n GLU 201 Cb 0.19 -1.39 -0.09 0.00 -0.57 0.00 0.00 31.44 29.57 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 -3.75 0.19 -0.37 1.62 0.01 -1.23 -5.06 113.70 105.11 1dbv s SER 202 Ca -0.04 -1.36 -0.21 0.00 1.31 0.00 0.00 55.95 55.65 1dbv s SER 202 Cb 0.11 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.76 1dbv s SER 202 CO 0.71 -0.88 0.64 -0.63 0.41 0.00 0.00 173.24 173.49 1dbv s ILE 203 N -4.11 4.88 -0.38 1.44 1.01 -1.26 -4.18 121.20 118.59 1dbv s ILE 203 Ca 0.37 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.51 1dbv s ILE 203 Cb 0.06 -4.10 0.09 0.00 0.01 0.00 0.00 42.46 38.52 1dbv s ILE 203 CO 0.12 -0.36 0.16 -0.63 0.00 0.00 0.00 174.94 174.24 1dbv s ILE 204 N 2.74 3.43 0.19 2.92 1.01 0.42 -4.96 121.20 126.94 1dbv s ILE 204 Ca 0.24 -1.72 -0.30 0.00 0.00 0.00 0.00 60.65 58.87 1dbv s ILE 204 Cb -0.14 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 1dbv s ILE 204 CO 0.16 -0.49 1.39 -2.84 0.00 0.00 0.00 174.94 173.15 1dbv s PRO 205 N 1.24 4.33 0.34 2.79 0.02 -1.26 -0.49 135.00 141.96 1dbv s PRO 205 Ca 0.03 2.15 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 1dbv s PRO 205 Cb -0.22 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.12 1dbv s PRO 205 CO -0.02 -0.37 0.48 -0.08 -0.33 0.00 0.00 177.00 176.68 1dbv s THR 206 N 0.41 0.00 0.28 0.99 -1.32 0.17 -4.84 115.64 111.33 1dbv s THR 206 Ca 0.60 -1.57 0.03 0.00 -1.21 0.00 0.00 61.69 59.54 1dbv s THR 206 Cb -0.39 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 67.95 1dbv s THR 206 CO 0.37 0.00 0.43 0.42 -2.21 0.00 0.00 174.62 173.63 1dbv s THR 207 N -3.09 5.20 -0.02 5.08 -4.23 -1.26 -0.88 115.64 116.44 1dbv s THR 207 Ca 0.30 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 59.97 1dbv s THR 207 Cb -0.01 -3.85 0.01 0.00 1.34 0.00 0.00 72.50 70.00 1dbv s THR 207 CO 0.19 -0.41 0.20 0.28 -0.54 0.00 0.00 174.62 174.35 1dbv s THR 208 N -2.10 0.06 -1.21 3.99 -1.32 -1.26 -4.55 115.64 109.25 1dbv s THR 208 Ca 0.37 -0.51 0.10 0.00 -1.21 0.00 0.00 61.69 60.43 1dbv s THR 208 Cb -0.09 -0.46 0.10 0.00 -1.51 0.00 0.00 72.50 70.53 1dbv s THR 208 CO 0.32 -0.28 0.86 0.61 -2.21 0.00 0.00 174.62 173.92 1dbv n GLY 209 N 1.66 -0.12 0.37 6.08 0.00 -1.26 -4.68 105.19 107.24 1dbv n GLY 209 Ca -0.21 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 1.95 1.88 0.08 4.61 0.00 -1.96 0.30 119.26 126.12 1dbv h ALA 210 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dbv h ALA 210 Cb 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dbv h ALA 210 CO 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.13 1dbv h ALA 211 N 1.61 -0.11 0.00 0.00 0.00 -1.91 -2.63 119.26 116.22 1dbv h ALA 211 Ca 0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1dbv h ALA 211 Cb 0.66 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1dbv h ALA 211 CO -0.16 -0.39 -0.32 0.87 0.00 0.00 0.00 179.25 179.25 1dbv h LYS 212 N -0.44 0.00 0.00 0.00 6.56 -1.57 -2.95 116.57 118.17 1dbv h LYS 212 Ca -0.01 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.53 1dbv h LYS 212 Cb 0.38 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1dbv h LYS 212 CO 0.02 0.32 -0.21 0.00 -2.06 0.00 0.00 179.45 177.51 1dbv h ALA 213 N 1.68 1.42 -0.60 3.86 0.00 -0.25 -3.04 119.26 122.33 1dbv h ALA 213 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1dbv h ALA 213 Cb 0.56 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1dbv h ALA 213 CO 0.04 0.27 0.40 -0.24 0.00 0.00 0.00 179.25 179.72 1dbv h VAL 214 N 0.00 0.90 -0.18 0.00 3.04 -1.29 -1.15 116.25 117.58 1dbv h VAL 214 Ca -0.00 -0.15 0.05 0.00 -1.01 0.00 0.00 66.70 65.59 1dbv h VAL 214 Cb 0.44 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 1dbv h VAL 214 CO 0.03 0.08 0.13 0.00 -1.01 0.00 0.00 177.57 176.80 1dbv h ALA 215 N 1.69 2.10 0.00 3.17 0.00 -1.68 0.67 119.26 125.22 1dbv h ALA 215 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1dbv h ALA 215 Cb 0.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dbv h ALA 215 CO -0.08 -0.22 -0.07 -0.07 0.00 0.00 0.00 179.25 178.81 1dbv h LEU 216 N 0.00 0.00 0.00 0.00 3.38 -1.41 -1.83 115.31 115.45 1dbv h LEU 216 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1dbv h LEU 216 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dbv h LEU 216 CO -0.00 0.07 -1.56 1.33 0.09 0.00 0.00 178.44 178.36 1dbv n VAL 217 N -3.33 0.20 -3.60 1.22 0.24 0.29 -4.77 118.33 108.59 1dbv n VAL 217 Ca -0.01 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.71 1dbv n VAL 217 Cb 0.24 -0.04 -0.11 0.00 -1.47 0.00 0.00 33.84 32.46 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 -4.05 2.77 0.40 1.34 1.43 0.21 -4.74 118.68 116.05 1dbv s LEU 218 Ca -0.04 -3.38 0.20 0.00 -1.03 0.00 0.00 54.13 49.88 1dbv s LEU 218 Cb 0.06 -0.92 1.17 0.00 0.03 0.00 0.00 46.19 46.53 1dbv s LEU 218 CO 0.45 -0.14 1.73 -0.65 0.23 0.00 0.00 176.35 177.97 1dbv h PRO 219 N 5.55 0.32 -0.29 1.29 0.11 -1.58 -0.85 132.00 136.55 1dbv h PRO 219 Ca 0.22 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1dbv h PRO 219 Cb 0.85 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1dbv h PRO 219 CO 0.51 0.21 0.20 0.93 -0.21 0.00 0.00 178.00 179.64 1dbv h GLU 220 N 0.33 0.22 -0.15 1.05 3.07 -1.94 -1.83 114.58 115.33 1dbv h GLU 220 Ca 0.65 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 1dbv h GLU 220 Cb 1.73 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 1dbv h GLU 220 CO -0.34 0.14 0.00 1.28 -1.40 0.00 0.00 179.01 178.69 1dbv n LEU 221 N -4.49 1.12 -4.68 1.33 4.77 -0.32 -4.91 117.00 109.82 1dbv n LEU 221 Ca 0.03 -0.50 -0.45 0.00 -0.03 0.00 0.00 56.01 55.05 1dbv n LEU 221 Cb 0.20 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1dbv n LEU 221 CO 0.35 0.25 1.44 1.17 -1.33 0.00 0.00 177.39 179.26 1dbv n LYS 222 N 0.00 2.44 -0.29 3.23 4.81 -0.69 -1.39 118.16 126.27 1dbv n LYS 222 Ca 0.13 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 1dbv n LYS 222 Cb 0.22 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.53 1dbv n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dbv n GLY 223 N 4.16 1.99 0.62 3.14 0.00 -1.26 -4.88 105.19 108.95 1dbv n GLY 223 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.00 1.64 -4.04 1.61 5.02 -0.49 -4.95 118.16 114.95 1dbv n LYS 224 Ca 0.00 -1.25 -0.12 0.00 -2.02 0.00 0.00 58.31 54.92 1dbv n LYS 224 Cb 0.00 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.22 2.23 0.23 -0.35 1.43 -1.26 -0.92 118.68 117.83 1dbv s LEU 225 Ca 0.26 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.68 1dbv s LEU 225 Cb 0.19 -0.09 0.03 0.00 0.03 0.00 0.00 46.19 46.36 1dbv s LEU 225 CO 0.42 -0.21 0.60 0.21 0.23 0.00 0.00 176.35 177.60 1dbv s ASN 226 N -1.43 -0.28 -0.08 2.29 3.84 -0.99 -4.28 114.94 114.01 1dbv s ASN 226 Ca -0.11 -0.52 -0.27 0.00 0.21 0.00 0.00 52.86 52.17 1dbv s ASN 226 Cb -0.09 0.64 0.09 0.00 -0.55 0.00 0.00 41.25 41.33 1dbv s ASN 226 CO -0.00 -1.16 1.19 0.61 -2.79 0.00 0.00 177.10 174.94 1dbv n GLY 227 N -0.40 0.12 3.35 1.21 0.00 -1.26 -0.94 105.19 107.29 1dbv n GLY 227 Ca -0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 1.49 0.29 1.61 0.23 -0.61 -4.44 119.30 115.86 1dbv s MET 228 Ca 0.28 -1.62 0.12 0.00 -1.03 0.00 0.00 55.69 53.44 1dbv s MET 228 Cb -0.00 0.36 -0.05 0.00 -1.53 0.00 0.00 34.83 33.60 1dbv s MET 228 CO -0.02 -0.56 -0.19 0.00 -2.03 0.00 0.00 175.02 172.22 1dbv s ALA 229 N -3.83 2.77 -0.21 3.16 0.00 -0.06 -1.89 121.76 121.70 1dbv s ALA 229 Ca 0.34 -1.90 -0.05 0.00 0.00 0.00 0.00 51.96 50.35 1dbv s ALA 229 Cb 0.03 -0.24 0.08 0.00 0.00 0.00 0.00 23.12 22.99 1dbv s ALA 229 CO 0.15 0.26 0.12 -1.64 0.00 0.00 0.00 175.76 174.65 1dbv s MET 230 N -3.52 0.11 -0.01 0.00 -1.94 0.37 -0.65 119.30 113.66 1dbv s MET 230 Ca 0.30 -0.16 -0.25 0.00 -1.71 0.00 0.00 55.69 53.87 1dbv s MET 230 Cb -0.04 -1.57 -0.04 0.00 2.01 0.00 0.00 34.83 35.19 1dbv s MET 230 CO 0.15 -0.76 0.77 1.03 -0.01 0.00 0.00 175.02 176.19 1dbv s ARG 231 N 2.16 4.48 0.35 2.03 1.81 0.36 -0.45 118.95 129.68 1dbv s ARG 231 Ca 0.04 1.03 0.06 0.00 -1.72 0.00 0.00 55.73 55.15 1dbv s ARG 231 Cb -0.16 -3.41 -0.07 0.00 -0.45 0.00 0.00 34.95 30.86 1dbv s ARG 231 CO -0.17 0.14 0.00 0.14 -0.68 0.00 0.00 175.30 174.74 1dbv s VAL 232 N 0.46 1.65 -0.08 3.52 -7.23 -0.05 -0.44 120.40 118.23 1dbv s VAL 232 Ca 0.40 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1dbv s VAL 232 Cb -0.19 -2.79 -0.12 0.00 0.56 0.00 0.00 36.38 33.84 1dbv s VAL 232 CO 0.22 -0.08 1.96 -2.65 -0.31 0.00 0.00 175.10 174.24 1dbv n PRO 233 N -0.77 1.02 -4.48 4.82 -0.02 -1.26 -3.39 135.00 130.91 1dbv n PRO 233 Ca -0.04 -0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 60.63 1dbv n PRO 233 Cb 0.66 -1.80 -0.13 0.00 -0.02 0.00 0.00 33.50 32.20 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 2.23 1.71 -0.78 3.45 -4.23 -1.26 -4.97 115.64 111.79 1dbv s THR 234 Ca 0.32 -1.36 0.26 0.00 -1.18 0.00 0.00 61.69 59.72 1dbv s THR 234 Cb 0.14 -1.51 0.26 0.00 1.34 0.00 0.00 72.50 72.73 1dbv s THR 234 CO -0.00 0.09 1.79 -0.81 -0.54 0.00 0.00 174.62 175.14 1dbv n PRO 235 N 1.49 0.17 -3.58 3.99 -0.04 -1.26 -1.63 135.00 134.15 1dbv n PRO 235 Ca -0.18 0.19 -0.05 0.00 -0.04 0.00 0.00 63.50 63.42 1dbv n PRO 235 Cb 0.53 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1dbv n PRO 235 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1dbv s ASN 236 N -4.02 -0.18 0.00 3.54 2.47 -1.26 -4.68 114.94 110.80 1dbv s ASN 236 Ca 0.10 0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.40 1dbv s ASN 236 Cb 0.13 0.18 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 1dbv s ASN 236 CO 0.53 -0.29 0.00 0.52 -3.72 0.00 0.00 177.10 174.14 1dbv n VAL 237 N -0.05 -0.66 -4.25 -5.21 0.31 -1.26 -4.85 118.33 102.36 1dbv n VAL 237 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 1dbv n VAL 237 Cb 0.59 -0.66 -0.10 0.00 -0.91 0.00 0.00 33.84 32.76 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 -0.54 0.74 -0.01 4.52 0.01 0.08 -3.52 113.70 114.99 1dbv s SER 238 Ca 0.00 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.91 1dbv s SER 238 Cb 0.00 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.49 1dbv s SER 238 CO 0.00 -0.75 0.01 0.54 0.41 0.00 0.00 173.24 173.45 1dbv s VAL 239 N -3.92 -0.01 -0.13 3.43 0.11 -0.30 -1.52 120.40 118.07 1dbv s VAL 239 Ca 0.36 0.11 -0.10 0.00 -2.93 0.00 0.00 61.98 59.41 1dbv s VAL 239 Cb 0.07 -0.06 -0.05 0.00 -1.53 0.00 0.00 36.38 34.81 1dbv s VAL 239 CO 0.11 0.05 0.20 -0.69 -3.33 0.00 0.00 175.10 171.45 1dbv s VAL 240 N 0.58 5.38 -0.39 2.04 1.01 0.47 -1.36 120.40 128.13 1dbv s VAL 240 Ca -0.05 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1dbv s VAL 240 Cb -0.07 -3.50 0.11 0.00 0.00 0.00 0.00 36.38 32.92 1dbv s VAL 240 CO -0.02 0.54 0.13 -0.62 0.00 0.00 0.00 175.10 175.13 1dbv s ASP 241 N -0.49 4.44 -0.20 3.32 2.15 0.07 -0.77 116.67 125.18 1dbv s ASP 241 Ca 0.15 -2.32 -0.09 0.00 0.43 0.00 0.00 52.55 50.72 1dbv s ASP 241 Cb -0.13 -1.45 -0.05 0.00 -0.30 0.00 0.00 42.92 41.00 1dbv s ASP 241 CO 0.04 -0.34 0.10 -0.22 -0.17 0.00 0.00 175.17 174.59 1dbv s LEU 242 N 0.68 3.99 -0.15 -1.34 2.96 -0.09 -2.07 118.68 122.66 1dbv s LEU 242 Ca 0.13 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 1dbv s LEU 242 Cb -0.21 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 1dbv s LEU 242 CO -0.08 0.15 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.26 1dbv s VAL 243 N 0.56 2.82 -0.02 1.68 1.01 -0.79 -1.03 120.40 124.62 1dbv s VAL 243 Ca 0.06 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 1dbv s VAL 243 Cb -0.12 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1dbv s VAL 243 CO 0.00 0.51 0.36 0.00 0.00 0.00 0.00 175.10 175.98 1dbv s ALA 244 N 0.67 -0.93 -0.27 5.51 0.00 -0.64 -1.97 121.76 124.13 1dbv s ALA 244 Ca -0.07 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 1dbv s ALA 244 Cb -0.16 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1dbv s ALA 244 CO 0.02 -0.27 0.63 -1.21 0.00 0.00 0.00 175.76 174.93 1dbv s GLU 245 N -1.25 4.04 0.49 0.00 0.41 -0.45 -0.88 118.70 121.06 1dbv s GLU 245 Ca -0.13 0.47 -0.01 0.00 -0.41 0.00 0.00 54.97 54.90 1dbv s GLU 245 Cb -0.04 -3.68 0.00 0.00 -1.78 0.00 0.00 34.13 28.63 1dbv s GLU 245 CO 0.05 -0.47 0.73 -0.51 -0.49 0.00 0.00 175.26 174.57 1dbv s LEU 246 N 2.55 3.51 -0.10 1.80 1.02 0.13 -0.42 118.68 127.17 1dbv s LEU 246 Ca 0.26 0.32 -0.13 0.00 0.02 0.00 0.00 54.13 54.60 1dbv s LEU 246 Cb -0.15 -3.19 -0.28 0.00 0.02 0.00 0.00 46.19 42.59 1dbv s LEU 246 CO 0.10 -0.84 0.53 -0.33 0.02 0.00 0.00 176.35 175.83 1dbv h GLU 247 N 0.24 0.28 -5.67 1.70 5.08 -0.59 -3.44 114.58 112.17 1dbv h GLU 247 Ca -0.45 -0.48 -0.64 0.00 -1.00 0.00 0.00 59.36 56.79 1dbv h GLU 247 Cb 1.26 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 30.61 1dbv h GLU 247 CO 0.57 1.23 -0.40 0.15 -1.00 0.00 0.00 179.01 179.57 1dbv s LYS 248 N -2.52 3.73 0.25 2.33 1.02 -1.08 -5.06 119.74 118.42 1dbv s LYS 248 Ca -0.20 0.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1dbv s LYS 248 Cb 0.05 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 34.01 1dbv s LYS 248 CO 0.78 0.64 1.49 -1.21 -0.92 0.00 0.00 175.35 176.13 1dbv s GLU 249 N -0.70 4.23 0.36 1.68 2.02 -1.26 -4.82 118.70 120.21 1dbv s GLU 249 Ca 0.16 2.36 0.03 0.00 0.02 0.00 0.00 54.97 57.55 1dbv s GLU 249 Cb -0.13 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 1dbv s GLU 249 CO 0.06 -0.49 0.09 0.14 0.02 0.00 0.00 175.26 175.08 1dbv s VAL 250 N 0.14 0.91 0.09 2.63 -7.23 0.16 -5.01 120.40 112.10 1dbv s VAL 250 Ca 0.61 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 1dbv s VAL 250 Cb -0.43 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 1dbv s VAL 250 CO 0.43 0.00 -0.12 0.42 -0.31 0.00 0.00 175.10 175.52 1dbv s THR 251 N -3.28 1.07 0.26 5.32 -4.23 -1.26 -4.45 115.64 109.08 1dbv s THR 251 Ca 0.30 -1.54 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1dbv s THR 251 Cb 0.06 -1.29 0.25 0.00 1.34 0.00 0.00 72.50 72.87 1dbv s THR 251 CO 0.14 -0.42 1.71 0.58 -0.54 0.00 0.00 174.62 176.09 1dbv h VAL 252 N 3.80 0.55 -0.27 2.29 2.07 -1.93 0.21 116.25 122.96 1dbv h VAL 252 Ca -0.39 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1dbv h VAL 252 Cb 1.19 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1dbv h VAL 252 CO 0.48 0.07 -0.15 -0.33 0.02 0.00 0.00 177.57 177.66 1dbv h GLU 253 N 0.39 -0.11 0.85 1.57 3.07 -1.96 -0.21 114.58 118.17 1dbv h GLU 253 Ca 0.48 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.30 1dbv h GLU 253 Cb 0.82 0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1dbv h GLU 253 CO -0.48 -0.07 -0.41 0.93 -1.40 0.00 0.00 179.01 177.57 1dbv h GLU 254 N -0.12 -1.10 -0.59 2.33 5.08 -1.41 -2.68 114.58 116.09 1dbv h GLU 254 Ca 0.15 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.68 1dbv h GLU 254 Cb 0.34 0.25 -0.11 0.00 0.50 0.00 0.00 28.75 29.72 1dbv h GLU 254 CO -0.35 -0.73 -0.33 0.28 -1.00 0.00 0.00 179.01 176.88 1dbv h VAL 255 N -1.28 0.17 0.00 3.13 2.07 -1.10 -0.35 116.25 118.89 1dbv h VAL 255 Ca -0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1dbv h VAL 255 Cb 0.88 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1dbv h VAL 255 CO 0.19 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.48 1dbv h ASN 256 N -0.16 0.00 0.49 0.57 -0.26 -1.07 -2.34 115.58 112.81 1dbv h ASN 256 Ca 0.23 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.69 1dbv h ASN 256 Cb 0.55 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1dbv h ASN 256 CO -0.68 0.08 -1.24 0.00 -1.06 0.00 0.00 177.43 174.53 1dbv h ALA 257 N 1.92 0.08 -0.67 -0.83 0.00 -0.74 -2.54 119.26 116.48 1dbv h ALA 257 Ca -0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 1dbv h ALA 257 Cb 0.23 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1dbv h ALA 257 CO 0.01 0.88 0.12 0.00 0.00 0.00 0.00 179.25 180.26 1dbv h ALA 258 N 0.51 0.94 -0.19 0.00 0.00 -0.79 0.33 119.26 120.06 1dbv h ALA 258 Ca -0.15 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1dbv h ALA 258 Cb 1.95 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1dbv h ALA 258 CO 0.21 0.66 -0.31 -0.07 0.00 0.00 0.00 179.25 179.75 1dbv h LEU 259 N 1.03 0.60 -0.46 0.00 3.38 -1.55 -2.21 115.31 116.10 1dbv h LEU 259 Ca 0.21 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1dbv h LEU 259 Cb 0.43 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1dbv h LEU 259 CO 0.01 1.01 0.27 0.50 0.09 0.00 0.00 178.44 180.33 1dbv h LYS 260 N 0.21 0.53 -0.50 1.13 3.64 -1.32 0.20 116.57 120.45 1dbv h LYS 260 Ca 0.02 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dbv h LYS 260 Cb 0.89 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1dbv h LYS 260 CO 0.07 0.35 0.31 0.00 -2.27 0.00 0.00 179.45 177.91 1dbv h ALA 261 N 1.20 0.64 -0.38 5.00 0.00 -0.88 -1.50 119.26 123.35 1dbv h ALA 261 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1dbv h ALA 261 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1dbv h ALA 261 CO -0.08 0.12 -0.10 0.00 0.00 0.00 0.00 179.25 179.19 1dbv h ALA 262 N 1.15 1.11 0.00 0.00 0.00 -0.95 -0.37 119.26 120.20 1dbv h ALA 262 Ca 0.18 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1dbv h ALA 262 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1dbv h ALA 262 CO -0.03 0.55 -0.28 0.00 0.00 0.00 0.00 179.25 179.49 1dbv h ALA 263 N 1.29 1.26 0.00 0.00 0.00 -0.47 -0.97 119.26 120.37 1dbv h ALA 263 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dbv h ALA 263 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dbv h ALA 263 CO 0.03 0.35 -1.17 0.39 0.00 0.00 0.00 179.25 178.85 1dbv n GLU 264 N -3.81 0.31 0.00 0.00 1.02 -0.61 -3.77 120.64 113.78 1dbv n GLU 264 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1dbv n GLU 264 Cb 0.37 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.37 0.98 0.43 0.62 0.00 -0.18 -4.81 105.19 103.60 1dbv n GLY 265 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1dbv n GLY 265 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dbv h GLU 266 N 0.00 -0.49 -0.65 1.61 4.81 -1.76 -2.59 114.58 115.51 1dbv h GLU 266 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1dbv h GLU 266 Cb 0.00 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1dbv h GLU 266 CO 0.00 -0.33 0.00 1.28 -0.73 0.00 0.00 179.01 179.23 1dbv n LEU 267 N -5.22 1.50 -4.64 1.64 4.77 -0.40 -4.94 117.00 109.71 1dbv n LEU 267 Ca -0.05 -0.76 -0.48 0.00 -0.03 0.00 0.00 56.01 54.70 1dbv n LEU 267 Cb 0.34 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1dbv n LEU 267 CO 0.06 0.27 1.07 1.17 -1.33 0.00 0.00 177.39 178.63 1dbv n LYS 268 N 0.05 1.82 0.00 3.23 4.81 -0.98 -0.87 118.16 126.22 1dbv n LYS 268 Ca 0.05 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1dbv n LYS 268 Cb 0.32 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.01 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 2.93 2.98 0.16 3.14 0.00 -1.26 -4.75 105.19 108.39 1dbv n GLY 269 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.26 1.32 -4.75 -0.61 -0.00 -0.05 -4.33 119.36 110.68 1dbv n ILE 270 Ca 0.00 -0.44 -0.33 0.00 -0.00 0.00 0.00 62.75 61.98 1dbv n ILE 270 Cb 0.00 -1.50 -0.15 0.00 -0.00 0.00 0.00 39.64 38.00 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 -6.69 2.66 0.32 1.39 2.96 -0.09 -1.54 118.68 117.69 1dbv s LEU 271 Ca -0.32 -0.36 0.10 0.00 -0.22 0.00 0.00 54.13 53.33 1dbv s LEU 271 Cb 0.10 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 1dbv s LEU 271 CO 0.49 0.15 -0.04 0.00 -1.32 0.00 0.00 176.35 175.63 1dbv s ALA 272 N 0.44 3.09 -0.05 5.97 0.00 0.11 -4.44 121.76 126.86 1dbv s ALA 272 Ca -0.10 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 49.94 1dbv s ALA 272 Cb -0.16 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.62 1dbv s ALA 272 CO 0.05 0.13 -0.06 -0.47 0.00 0.00 0.00 175.76 175.41 1dbv s TYR 273 N -2.51 0.94 -0.05 0.00 5.04 -1.26 -1.18 117.35 118.33 1dbv s TYR 273 Ca 0.33 -0.30 0.04 0.00 -2.44 0.00 0.00 57.07 54.70 1dbv s TYR 273 Cb -0.01 -0.78 0.00 0.00 0.35 0.00 0.00 41.96 41.51 1dbv s TYR 273 CO 0.18 -0.23 -0.15 0.45 -1.34 0.00 0.00 175.55 174.47 1dbv s SER 274 N 0.91 1.97 -0.13 4.32 0.15 -0.36 -4.93 113.70 115.63 1dbv s SER 274 Ca -0.11 -0.32 0.15 0.00 0.70 0.00 0.00 55.95 56.37 1dbv s SER 274 Cb -0.15 -0.61 0.37 0.00 -1.71 0.00 0.00 66.02 63.92 1dbv s SER 274 CO 0.01 0.12 1.26 -0.62 1.20 0.00 0.00 173.24 175.21 1dbv n GLU 275 N 3.28 2.30 -3.84 5.44 1.02 -1.26 -0.20 120.64 127.38 1dbv n GLU 275 Ca -0.19 -2.54 -0.33 0.00 -0.02 0.00 0.00 57.16 54.08 1dbv n GLU 275 Cb 0.53 -1.58 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.50 3.50 -1.21 3.49 0.41 -1.26 -4.84 118.70 116.29 1dbv s GLU 276 Ca 0.33 -0.26 -0.09 0.00 -0.41 0.00 0.00 54.97 54.53 1dbv s GLU 276 Cb 0.27 -3.03 0.21 0.00 -1.78 0.00 0.00 34.13 29.79 1dbv s GLU 276 CO 0.06 0.61 1.61 -0.35 -0.49 0.00 0.00 175.26 176.70 1dbv n PRO 277 N 0.63 3.71 -2.61 0.39 -0.04 -1.26 -4.84 135.00 130.99 1dbv n PRO 277 Ca -0.08 -3.91 -0.22 0.00 -0.04 0.00 0.00 63.50 59.26 1dbv n PRO 277 Cb 0.52 -2.84 0.07 0.00 -0.04 0.00 0.00 33.50 31.21 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 -0.31 3.13 0.36 1.53 1.43 -1.26 -5.14 118.68 118.42 1dbv s LEU 278 Ca 0.38 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1dbv s LEU 278 Cb 0.03 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1dbv s LEU 278 CO 0.01 -1.45 0.10 0.68 0.23 0.00 0.00 176.35 175.93 1dbv s VAL 279 N -2.93 0.80 0.22 -1.59 -7.23 -1.26 -5.04 120.40 103.37 1dbv s VAL 279 Ca 0.61 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.68 1dbv s VAL 279 Cb -0.08 -2.53 0.22 0.00 0.56 0.00 0.00 36.38 34.55 1dbv s VAL 279 CO 0.41 0.00 1.65 0.77 -0.31 0.00 0.00 175.10 177.62 1dbv h SER 280 N 1.96 -0.32 -0.57 4.85 4.64 -1.97 0.01 113.55 122.16 1dbv h SER 280 Ca -0.38 0.17 0.16 0.00 -0.47 0.00 0.00 61.79 61.27 1dbv h SER 280 Cb 1.26 0.30 -0.02 0.00 -0.31 0.00 0.00 62.40 63.63 1dbv h SER 280 CO 0.62 -0.14 0.41 0.03 -0.87 0.00 0.00 176.83 176.88 1dbv h ARG 281 N 0.10 0.02 0.00 4.77 2.47 -1.98 -0.10 114.38 119.68 1dbv h ARG 281 Ca 0.34 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 1dbv h ARG 281 Cb 0.57 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1dbv h ARG 281 CO -0.57 0.02 0.00 -0.44 0.56 0.00 0.00 179.97 179.53 1dbv h ASP 282 N 0.03 0.00 0.16 7.04 3.32 -1.39 -2.92 116.42 122.66 1dbv h ASP 282 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1dbv h ASP 282 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1dbv h ASP 282 CO -0.01 0.00 -0.39 -1.22 -1.72 0.00 0.00 179.24 175.90 1dbv n TYR 283 N -3.03 0.00 -1.73 4.55 4.01 -0.05 -4.89 117.16 116.02 1dbv n TYR 283 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1dbv n TYR 283 Cb 0.27 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.56 5.68 0.00 7.72 2.47 -1.11 -1.40 114.94 125.76 1dbv s ASN 284 Ca 0.21 1.81 0.00 0.00 0.42 0.00 0.00 52.86 55.29 1dbv s ASN 284 Cb 0.19 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 1dbv s ASN 284 CO 0.57 -1.79 0.00 0.61 -3.72 0.00 0.00 177.10 172.77 1dbv n GLY 285 N 5.53 0.71 3.74 1.21 0.00 -1.26 -5.07 105.19 110.05 1dbv n GLY 285 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1dbv n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dbv s SER 286 N -1.94 7.42 0.04 1.61 1.04 -0.49 -4.94 113.70 116.45 1dbv s SER 286 Ca 0.00 2.02 0.24 0.00 0.48 0.00 0.00 55.95 58.69 1dbv s SER 286 Cb 0.00 -2.61 0.31 0.00 0.10 0.00 0.00 66.02 63.83 1dbv s SER 286 CO 0.00 -0.07 1.27 0.35 0.98 0.00 0.00 173.24 175.77 1dbv n THR 287 N 1.98 0.14 -1.36 2.02 -2.24 -1.26 -3.26 114.28 110.29 1dbv n THR 287 Ca 0.01 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.35 1dbv n THR 287 Cb 0.47 0.18 0.10 0.00 -2.10 0.00 0.00 70.33 68.97 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 -3.09 3.20 -0.20 2.28 -7.23 -1.26 -4.49 120.40 109.61 1dbv s VAL 288 Ca 0.08 0.39 0.19 0.00 -1.81 0.00 0.00 61.98 60.83 1dbv s VAL 288 Cb 0.16 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 1dbv s VAL 288 CO 0.74 -0.51 1.04 0.28 -0.31 0.00 0.00 175.10 176.34 1dbv h SER 289 N -1.17 0.00 -3.08 4.85 0.02 -1.49 -3.40 113.55 109.28 1dbv h SER 289 Ca -0.46 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 1dbv h SER 289 Cb 1.25 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.55 1dbv h SER 289 CO 0.55 0.29 -0.13 -0.55 -1.14 0.00 0.00 176.83 175.84 1dbv s SER 290 N -5.71 -0.74 -0.20 3.07 0.15 -0.63 -3.89 113.70 105.74 1dbv s SER 290 Ca -0.00 1.23 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1dbv s SER 290 Cb 0.09 1.12 0.05 0.00 -1.71 0.00 0.00 66.02 65.57 1dbv s SER 290 CO 0.78 -0.22 -0.06 -0.89 1.20 0.00 0.00 173.24 174.05 1dbv s THR 291 N 1.57 1.38 -0.04 6.45 2.01 -0.57 0.06 115.64 126.49 1dbv s THR 291 Ca -0.10 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 1dbv s THR 291 Cb -0.07 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1dbv s THR 291 CO -0.17 0.05 1.56 -0.63 -0.69 0.00 0.00 174.62 174.75 1dbv s ILE 292 N 1.49 3.63 -0.96 1.82 -1.09 -0.33 -0.68 121.20 125.09 1dbv s ILE 292 Ca -0.02 0.85 -0.21 0.00 -2.23 0.00 0.00 60.65 59.04 1dbv s ILE 292 Cb -0.17 -3.55 0.09 0.00 -1.58 0.00 0.00 42.46 37.25 1dbv s ILE 292 CO -0.07 -0.05 1.26 -0.62 -1.23 0.00 0.00 174.94 174.23 1dbv s ASP 293 N 2.81 6.55 0.35 3.58 -1.08 -0.13 -1.22 116.67 127.53 1dbv s ASP 293 Ca 0.69 -1.71 0.06 0.00 -0.52 0.00 0.00 52.55 51.07 1dbv s ASP 293 Cb -0.32 -2.48 0.75 0.00 -1.46 0.00 0.00 42.92 39.41 1dbv s ASP 293 CO 0.27 -1.29 1.93 0.00 0.52 0.00 0.00 175.17 176.60 1dbv h ALA 294 N 9.31 1.73 0.00 3.66 0.00 -0.88 -1.67 119.26 131.40 1dbv h ALA 294 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dbv h ALA 294 Cb 1.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dbv h ALA 294 CO 1.25 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 180.55 1dbv h LEU 295 N 0.76 0.00 -0.48 0.00 3.38 -1.89 -2.39 115.31 114.69 1dbv h LEU 295 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1dbv h LEU 295 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1dbv h LEU 295 CO -0.14 0.00 -0.73 -1.20 0.09 0.00 0.00 178.44 176.46 1dbv n SER 296 N -2.39 1.48 -4.70 -0.43 7.64 -0.63 -4.95 113.62 109.64 1dbv n SER 296 Ca -0.00 -1.23 -0.42 0.00 1.01 0.00 0.00 58.87 58.22 1dbv n SER 296 Cb 0.11 0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 64.01 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 -2.75 3.06 0.06 0.44 2.01 -0.90 -4.80 115.64 112.75 1dbv s THR 297 Ca 0.13 0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.74 1dbv s THR 297 Cb 0.17 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1dbv s THR 297 CO 0.72 0.02 0.06 0.00 -0.69 0.00 0.00 174.62 174.73 1dbv s MET 298 N 1.85 0.65 0.04 4.92 0.23 -1.00 -4.94 119.30 121.05 1dbv s MET 298 Ca 0.69 -1.01 0.02 0.00 -1.03 0.00 0.00 55.69 54.37 1dbv s MET 298 Cb -0.39 0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.13 1dbv s MET 298 CO 0.31 -0.16 -0.08 0.08 -2.03 0.00 0.00 175.02 173.14 1dbv s VAL 299 N -3.46 0.59 -0.06 5.16 1.01 -1.26 -0.55 120.40 121.83 1dbv s VAL 299 Ca 0.02 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1dbv s VAL 299 Cb 0.04 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1dbv s VAL 299 CO -0.08 -0.33 -0.10 -0.63 0.00 0.00 0.00 175.10 173.96 1dbv s ILE 300 N -1.27 0.99 -1.62 2.22 1.01 -0.12 -4.80 121.20 117.60 1dbv s ILE 300 Ca -0.08 -0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1dbv s ILE 300 Cb -0.09 -0.92 0.12 0.00 0.01 0.00 0.00 42.46 41.58 1dbv s ILE 300 CO 0.01 0.32 0.87 0.47 0.00 0.00 0.00 174.94 176.60 1dbv n ASP 301 N 3.85 -3.88 0.00 3.58 8.00 -1.26 -2.15 116.55 124.69 1dbv n ASP 301 Ca -0.23 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1dbv n ASP 301 Cb 0.52 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 38.35 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 -1.54 0.00 0.00 0.44 0.00 -1.26 -4.54 105.19 98.28 1dbv n GLY 302 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.87 3.23 -4.14 1.61 5.02 -1.00 0.40 118.16 122.42 1dbv n LYS 303 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1dbv n LYS 303 Cb 0.00 -0.62 -0.13 0.00 -0.02 0.00 0.00 35.03 34.26 1dbv n LYS 303 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1dbv s MET 304 N -1.09 3.55 0.28 1.97 1.75 -0.91 0.18 119.30 125.03 1dbv s MET 304 Ca 0.00 -0.56 0.12 0.00 -1.25 0.00 0.00 55.69 54.00 1dbv s MET 304 Cb 0.00 -3.00 -0.05 0.00 2.84 0.00 0.00 34.83 34.62 1dbv s MET 304 CO 0.00 0.02 -0.19 0.54 -0.65 0.00 0.00 175.02 174.74 1dbv s VAL 305 N 0.96 2.54 -0.08 10.11 0.11 -0.06 -0.95 120.40 133.03 1dbv s VAL 305 Ca 0.01 -2.36 0.01 0.00 -2.93 0.00 0.00 61.98 56.70 1dbv s VAL 305 Cb -0.14 -2.33 0.02 0.00 -1.53 0.00 0.00 36.38 32.40 1dbv s VAL 305 CO 0.01 -0.39 -0.09 -0.75 -3.33 0.00 0.00 175.10 170.55 1dbv s LYS 306 N -3.49 1.52 -0.05 1.54 2.20 0.28 -1.62 119.74 120.12 1dbv s LYS 306 Ca 0.30 -0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.62 1dbv s LYS 306 Cb -0.05 -1.40 0.01 0.00 -1.51 0.00 0.00 37.83 34.88 1dbv s LYS 306 CO 0.15 -0.10 -0.12 0.08 -0.36 0.00 0.00 175.35 175.00 1dbv s VAL 307 N 1.11 1.08 -0.10 4.02 1.01 -0.20 -2.37 120.40 124.95 1dbv s VAL 307 Ca -0.07 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1dbv s VAL 307 Cb -0.14 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 1dbv s VAL 307 CO -0.01 0.33 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 1dbv s VAL 308 N 0.45 2.20 -0.01 2.92 1.01 -1.26 -0.91 120.40 124.80 1dbv s VAL 308 Ca -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1dbv s VAL 308 Cb -0.13 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1dbv s VAL 308 CO 0.03 0.56 -0.10 -0.55 0.00 0.00 0.00 175.10 175.03 1dbv s SER 309 N 0.24 1.21 0.15 3.32 0.15 0.05 -0.96 113.70 117.86 1dbv s SER 309 Ca -0.15 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 1dbv s SER 309 Cb -0.17 -0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 1dbv s SER 309 CO 0.08 0.12 0.33 0.26 1.20 0.00 0.00 173.24 175.23 1dbv s TRP 310 N -0.21 3.49 -0.28 3.44 0.52 0.14 -0.40 118.94 125.64 1dbv s TRP 310 Ca 0.03 0.34 -0.15 0.00 0.02 0.00 0.00 56.10 56.35 1dbv s TRP 310 Cb -0.04 -1.84 0.10 0.00 -1.15 0.00 0.00 33.47 30.53 1dbv s TRP 310 CO -0.00 0.46 0.73 1.52 0.02 0.00 0.00 176.95 179.68 1dbv s TYR 311 N -1.71 -1.04 -0.51 -1.98 1.13 -0.58 -1.51 117.35 111.15 1dbv s TYR 311 Ca 0.38 2.01 -0.28 0.00 -1.41 0.00 0.00 57.07 57.77 1dbv s TYR 311 Cb -0.12 0.62 0.02 0.00 -1.10 0.00 0.00 41.96 41.39 1dbv s TYR 311 CO 0.28 -0.51 1.26 0.34 -2.51 0.00 0.00 175.55 174.40 1dbv s ASP 312 N 1.82 6.42 0.47 -0.18 -1.08 -1.26 -0.74 116.67 122.13 1dbv s ASP 312 Ca -0.09 0.39 0.14 0.00 -0.52 0.00 0.00 52.55 52.47 1dbv s ASP 312 Cb -0.06 -2.55 1.13 0.00 -1.46 0.00 0.00 42.92 39.98 1dbv s ASP 312 CO -0.19 -1.45 2.07 -0.55 0.52 0.00 0.00 175.17 175.57 1dbv h ASN 313 N 9.97 0.20 0.00 -0.34 -1.07 -1.91 -1.42 115.58 121.01 1dbv h ASN 313 Ca -0.25 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.10 1dbv h ASN 313 Cb 1.07 -0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 37.28 1dbv h ASN 313 CO 1.15 0.14 -0.28 -0.33 0.07 0.00 0.00 177.43 178.17 1dbv h GLU 314 N 0.23 0.00 0.14 4.14 5.08 -1.97 -3.34 114.58 118.86 1dbv h GLU 314 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1dbv h GLU 314 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dbv h GLU 314 CO -0.02 0.11 -0.07 1.15 -1.00 0.00 0.00 179.01 179.18 1dbv h THR 315 N -1.00 0.92 -0.10 1.13 2.02 -1.85 -1.72 112.91 112.31 1dbv h THR 315 Ca -0.02 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1dbv h THR 315 Cb 0.34 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1dbv h THR 315 CO -0.01 0.06 0.00 1.23 0.37 0.00 0.00 175.52 177.17 1dbv h GLY 316 N -0.31 0.10 0.97 2.16 0.00 -1.23 -1.83 103.07 102.93 1dbv h GLY 316 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dbv h GLY 316 CO 0.03 -0.02 0.14 -1.82 0.00 0.00 0.00 176.54 174.88 1dbv h TYR 317 N 0.04 0.31 -0.66 5.60 3.20 -1.69 -1.92 116.97 121.85 1dbv h TYR 317 Ca 0.05 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.04 1dbv h TYR 317 Cb 0.05 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1dbv h TYR 317 CO -0.13 0.24 0.44 0.77 -1.64 0.00 0.00 178.16 177.85 1dbv h SER 318 N 0.29 0.34 0.91 -2.11 0.02 -1.15 -0.03 113.55 111.83 1dbv h SER 318 Ca 0.08 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1dbv h SER 318 Cb 0.02 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1dbv h SER 318 CO -0.02 0.19 -0.55 0.45 -1.14 0.00 0.00 176.83 175.76 1dbv h HIS 319 N 0.37 0.00 0.00 3.45 3.86 -0.55 -2.69 115.15 119.59 1dbv h HIS 319 Ca 0.31 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.34 1dbv h HIS 319 Cb 0.73 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1dbv h HIS 319 CO -0.00 0.55 -0.84 0.00 0.86 0.00 0.00 177.93 178.50 1dbv h ARG 320 N 0.00 0.07 -0.24 2.45 2.47 -0.65 -0.90 114.38 117.58 1dbv h ARG 320 Ca -0.01 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1dbv h ARG 320 Cb 1.16 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.49 1dbv h ARG 320 CO 0.07 0.86 0.02 0.28 0.56 0.00 0.00 179.97 181.76 1dbv h VAL 321 N 0.04 1.25 -0.50 2.04 2.07 -1.18 0.43 116.25 120.39 1dbv h VAL 321 Ca -0.02 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1dbv h VAL 321 Cb 1.46 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1dbv h VAL 321 CO 0.12 0.27 0.09 0.58 0.02 0.00 0.00 177.57 178.65 1dbv h VAL 322 N 0.21 1.22 -0.49 2.57 2.07 -1.41 -1.78 116.25 118.64 1dbv h VAL 322 Ca 0.07 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1dbv h VAL 322 Cb 0.38 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1dbv h VAL 322 CO 0.01 0.30 -0.01 0.44 0.02 0.00 0.00 177.57 178.33 1dbv h ASP 323 N 0.75 0.85 -0.39 0.57 3.32 -0.85 -1.97 116.42 118.69 1dbv h ASP 323 Ca 0.16 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 1dbv h ASP 323 Cb 0.32 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1dbv h ASP 323 CO 0.00 0.96 0.10 0.25 -1.72 0.00 0.00 179.24 178.83 1dbv h LEU 324 N 0.72 0.59 -0.82 1.55 5.85 -0.69 -1.65 115.31 120.86 1dbv h LEU 324 Ca 0.14 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1dbv h LEU 324 Cb 0.53 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1dbv h LEU 324 CO 0.03 0.66 0.52 0.00 -0.34 0.00 0.00 178.44 179.31 1dbv h ALA 325 N 0.95 1.09 0.00 1.25 0.00 -1.20 0.11 119.26 121.47 1dbv h ALA 325 Ca 0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1dbv h ALA 325 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dbv h ALA 325 CO -0.00 0.34 -0.56 0.00 0.00 0.00 0.00 179.25 179.03 1dbv h ALA 326 N 1.35 1.00 -0.17 0.00 0.00 -1.19 -1.96 119.26 118.29 1dbv h ALA 326 Ca 0.33 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1dbv h ALA 326 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dbv h ALA 326 CO -0.12 0.70 -0.65 -0.92 0.00 0.00 0.00 179.25 178.25 1dbv h TYR 327 N 0.00 0.98 0.17 0.00 3.20 -0.50 -2.28 116.97 118.54 1dbv h TYR 327 Ca -0.01 -0.41 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1dbv h TYR 327 Cb 1.04 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1dbv h TYR 327 CO 0.00 1.23 -0.08 0.82 -1.64 0.00 0.00 178.16 178.49 1dbv h ILE 328 N 0.45 0.91 -0.90 1.81 2.04 -0.76 -2.71 117.51 118.35 1dbv h ILE 328 Ca -0.03 -0.34 0.12 0.00 1.00 0.00 0.00 64.86 65.60 1dbv h ILE 328 Cb 1.28 1.12 -0.08 0.00 -0.74 0.00 0.00 36.82 38.40 1dbv h ILE 328 CO 0.14 0.08 0.52 0.00 0.00 0.00 0.00 178.15 178.89 1dbv h ALA 329 N 0.41 1.34 0.00 1.87 0.00 -1.39 0.01 119.26 121.51 1dbv h ALA 329 Ca -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1dbv h ALA 329 Cb 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dbv h ALA 329 CO 0.04 0.09 -0.14 0.66 0.00 0.00 0.00 179.25 179.89 1dbv h SER 330 N 0.82 0.00 0.88 0.00 4.64 -1.27 -2.01 113.55 116.61 1dbv h SER 330 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1dbv h SER 330 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dbv h SER 330 CO -0.29 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 1dbv n LYS 331 N -4.11 0.11 0.00 4.77 4.01 -0.02 -4.95 118.16 117.98 1dbv n LYS 331 Ca -0.02 0.23 0.00 0.00 -0.51 0.00 0.00 58.31 58.01 1dbv n LYS 331 Cb 0.22 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 1dbv n LYS 331 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dbv n GLY 332 N 0.61 2.66 0.11 0.72 0.00 -0.76 -4.86 105.19 103.67 1dbv n GLY 332 Ca 0.04 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 45.02 1dbv n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36