#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 4.10 0.11 0.00 1.01 -0.80 -4.85 120.40 119.97 1dbv s VAL 1 Ca 0.00 1.20 -0.31 0.00 0.00 0.00 0.00 61.98 62.87 1dbv s VAL 1 Cb 0.00 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 1dbv s VAL 1 CO 0.00 -0.63 1.29 -0.54 0.00 0.00 0.00 175.10 175.22 1dbv s LYS 2 N 4.41 4.39 0.14 2.72 1.02 -1.26 -1.72 119.74 129.43 1dbv s LYS 2 Ca 0.56 1.93 0.10 0.00 0.02 0.00 0.00 55.97 58.59 1dbv s LYS 2 Cb -0.14 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1dbv s LYS 2 CO 0.27 -0.31 -0.25 0.08 -0.92 0.00 0.00 175.35 174.22 1dbv s VAL 3 N 0.84 2.16 -0.00 3.17 1.01 -0.05 -1.93 120.40 125.59 1dbv s VAL 3 Ca 0.60 -1.79 0.05 0.00 0.00 0.00 0.00 61.98 60.84 1dbv s VAL 3 Cb -0.34 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1dbv s VAL 3 CO 0.31 -0.00 -0.17 -0.83 0.00 0.00 0.00 175.10 174.41 1dbv s GLY 4 N -2.20 0.85 -0.27 4.51 0.00 -0.55 -1.05 107.32 108.61 1dbv s GLY 4 Ca 0.14 -0.77 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 1dbv s GLY 4 CO 0.07 -0.66 0.09 -0.42 0.00 0.00 0.00 173.10 172.18 1dbv s ILE 5 N -0.48 4.31 -0.43 0.90 1.01 -0.61 -0.83 121.20 125.08 1dbv s ILE 5 Ca 0.06 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 1dbv s ILE 5 Cb -0.07 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1dbv s ILE 5 CO -0.00 0.23 0.49 0.21 0.00 0.00 0.00 174.94 175.87 1dbv s ASN 6 N 1.59 6.22 0.00 3.58 2.47 0.15 -1.17 114.94 127.78 1dbv s ASN 6 Ca 0.05 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 52.71 1dbv s ASN 6 Cb -0.16 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1dbv s ASN 6 CO 0.04 -0.64 0.00 0.61 -3.72 0.00 0.00 177.10 173.39 1dbv n GLY 7 N 5.10 0.40 2.74 1.21 0.00 0.91 -0.71 105.19 114.84 1dbv n GLY 7 Ca -0.06 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 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 1.99 2.72 -0.47 1.61 7.35 -1.23 -4.00 117.46 125.45 1dbv n PHE 8 Ca 0.00 -2.40 0.00 0.00 -0.76 0.00 0.00 57.45 54.29 1dbv n PHE 8 Cb 0.00 -1.26 0.00 0.00 0.35 0.00 0.00 39.48 38.57 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 -0.04 2.07 0.14 7.13 0.00 -1.26 -4.45 105.19 108.78 1dbv n GLY 9 Ca 0.52 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 0.04 -0.00 1.61 2.47 -1.93 0.18 114.38 116.74 1dbv h ARG 10 Ca 0.00 -0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 1dbv h ARG 10 Cb 0.00 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1dbv h ARG 10 CO 0.00 0.02 -0.40 0.82 0.56 0.00 0.00 179.97 180.98 1dbv h ILE 11 N 0.04 1.50 -0.05 2.04 1.08 -1.92 -2.92 117.51 117.28 1dbv h ILE 11 Ca 0.15 -2.00 0.04 0.00 -0.39 0.00 0.00 64.86 62.65 1dbv h ILE 11 Cb 0.22 2.70 -0.05 0.00 -3.07 0.00 0.00 36.82 36.61 1dbv h ILE 11 CO -0.29 0.56 -0.30 1.23 -0.69 0.00 0.00 178.15 178.67 1dbv h GLY 12 N -0.33 -0.44 1.78 5.37 0.00 -1.64 0.17 103.07 107.97 1dbv h GLY 12 Ca -0.05 0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1dbv h GLY 12 CO 0.08 -0.22 -0.09 3.21 0.00 0.00 0.00 176.54 179.51 1dbv h ARG 13 N -0.42 0.27 0.00 4.80 3.08 -0.79 -1.90 114.38 119.42 1dbv h ARG 13 Ca 0.07 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1dbv h ARG 13 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1dbv h ARG 13 CO -0.28 0.38 -0.50 -0.91 -1.07 0.00 0.00 179.97 177.59 1dbv h ASN 14 N 0.26 0.00 0.19 7.04 2.35 -1.23 -1.99 115.58 122.20 1dbv h ASN 14 Ca 0.06 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 1dbv h ASN 14 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dbv h ASN 14 CO 0.02 0.50 -0.76 0.58 -1.65 0.00 0.00 177.43 176.11 1dbv h VAL 15 N 0.00 1.36 0.22 2.81 2.07 -0.22 -2.34 116.25 120.16 1dbv h VAL 15 Ca -0.00 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.36 1dbv h VAL 15 Cb 1.32 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1dbv h VAL 15 CO 0.06 0.65 -0.11 0.15 0.02 0.00 0.00 177.57 178.35 1dbv h PHE 16 N 0.32 -0.28 -0.57 1.57 3.04 -1.15 0.18 116.94 120.05 1dbv h PHE 16 Ca -0.04 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 61.97 1dbv h PHE 16 Cb 1.35 0.09 -0.06 0.00 2.56 0.00 0.00 35.95 39.90 1dbv h PHE 16 CO 0.05 -0.11 0.25 0.00 -2.02 0.00 0.00 178.31 176.48 1dbv h ARG 17 N -0.37 0.46 -0.60 1.11 3.08 -1.38 -1.29 114.38 115.39 1dbv h ARG 17 Ca -0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1dbv h ARG 17 Cb 0.28 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1dbv h ARG 17 CO 0.05 0.30 0.29 0.00 -1.07 0.00 0.00 179.97 179.54 1dbv h ALA 18 N 1.35 0.77 -0.18 0.04 0.00 -1.19 -2.66 119.26 117.40 1dbv h ALA 18 Ca 0.27 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1dbv h ALA 18 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dbv h ALA 18 CO -0.23 0.33 0.13 0.00 0.00 0.00 0.00 179.25 179.48 1dbv h ALA 19 N 1.12 2.13 0.00 0.00 0.00 0.46 -0.70 119.26 122.27 1dbv h ALA 19 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dbv h ALA 19 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dbv h ALA 19 CO -0.03 -0.22 -0.10 -0.07 0.00 0.00 0.00 179.25 178.83 1dbv h LEU 20 N 0.00 0.00 -1.04 0.00 3.38 -0.96 -2.04 115.31 114.65 1dbv h LEU 20 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1dbv h LEU 20 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1dbv h LEU 20 CO -0.00 0.10 0.00 0.29 0.09 0.00 0.00 178.44 178.92 1dbv n LYS 21 N -4.41 1.69 -4.19 1.13 4.76 -0.27 -4.88 118.16 111.99 1dbv n LYS 21 Ca -0.03 -1.03 -0.36 0.00 -2.87 0.00 0.00 58.31 54.03 1dbv n LYS 21 Cb 0.18 -1.41 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 1dbv n LYS 21 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1dbv s ASN 22 N -1.67 5.64 -0.03 4.39 3.84 -0.77 -5.02 114.94 121.32 1dbv s ASN 22 Ca 0.34 0.25 -0.06 0.00 0.21 0.00 0.00 52.86 53.60 1dbv s ASN 22 Cb 0.18 -1.70 -0.29 0.00 -0.55 0.00 0.00 41.25 38.90 1dbv s ASN 22 CO 0.28 0.38 0.75 1.55 -2.79 0.00 0.00 177.10 177.27 1dbv h PRO 23 N 5.17 0.31 -0.55 0.43 0.13 -1.90 -3.40 132.00 132.19 1dbv h PRO 23 Ca -0.52 -0.53 -0.10 0.00 -0.87 0.00 0.00 66.00 63.98 1dbv h PRO 23 Cb 1.20 0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 1dbv h PRO 23 CO 0.56 1.19 -0.07 -0.44 -0.23 0.00 0.00 178.00 179.02 1dbv h ASP 24 N 0.08 1.00 -0.84 1.44 3.32 -1.96 -3.27 116.42 116.19 1dbv h ASP 24 Ca -0.30 -0.31 -0.53 0.00 0.02 0.00 0.00 57.03 55.92 1dbv h ASP 24 Cb 2.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 41.32 1dbv h ASP 24 CO 0.16 1.09 -0.24 0.27 -1.72 0.00 0.00 179.24 178.80 1dbv s ILE 25 N -4.91 2.05 -0.30 0.35 -4.36 -1.26 0.70 121.20 113.47 1dbv s ILE 25 Ca -0.11 -1.27 -0.05 0.00 -0.26 0.00 0.00 60.65 58.95 1dbv s ILE 25 Cb 0.13 -2.33 0.18 0.00 1.25 0.00 0.00 42.46 41.70 1dbv s ILE 25 CO 0.85 0.00 0.71 -0.70 0.24 0.00 0.00 174.94 176.05 1dbv s GLU 26 N -4.39 0.49 -0.05 0.37 2.12 -0.70 -4.00 118.70 112.53 1dbv s GLU 26 Ca 0.47 0.94 -0.30 0.00 0.36 0.00 0.00 54.97 56.44 1dbv s GLU 26 Cb -0.04 0.53 -0.04 0.00 0.26 0.00 0.00 34.13 34.85 1dbv s GLU 26 CO 0.29 -0.45 1.28 0.08 -0.54 0.00 0.00 175.26 175.92 1dbv s VAL 27 N 2.86 4.08 -0.19 3.70 1.01 -1.26 -0.87 120.40 129.73 1dbv s VAL 27 Ca 0.12 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.57 1dbv s VAL 27 Cb -0.13 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 1dbv s VAL 27 CO -0.19 -0.02 0.21 1.33 0.00 0.00 0.00 175.10 176.43 1dbv n VAL 28 N 4.76 0.00 -3.64 2.92 0.24 -0.22 -4.89 118.33 117.51 1dbv n VAL 28 Ca 0.12 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.34 61.97 1dbv n VAL 28 Cb 0.45 0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 33.55 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 -1.81 -1.38 -0.02 2.33 0.00 -1.24 -0.91 121.76 118.73 1dbv s ALA 29 Ca 0.01 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1dbv s ALA 29 Cb 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1dbv s ALA 29 CO 0.24 -0.31 -0.04 0.14 0.00 0.00 0.00 175.76 175.79 1dbv s VAL 30 N -0.79 0.38 -0.20 0.00 -7.23 -0.19 -1.58 120.40 110.80 1dbv s VAL 30 Ca -0.08 -0.11 -0.05 0.00 -1.81 0.00 0.00 61.98 59.93 1dbv s VAL 30 Cb -0.03 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.51 1dbv s VAL 30 CO 0.06 0.15 -0.01 0.21 -0.31 0.00 0.00 175.10 175.20 1dbv s ASN 31 N 0.49 4.72 -0.02 4.85 2.47 -0.32 -0.76 114.94 126.37 1dbv s ASN 31 Ca -0.06 -0.23 -0.13 0.00 0.42 0.00 0.00 52.86 52.87 1dbv s ASN 31 Cb -0.09 -1.80 0.02 0.00 -1.45 0.00 0.00 41.25 37.93 1dbv s ASN 31 CO -0.00 0.07 0.28 -0.83 -3.72 0.00 0.00 177.10 172.89 1dbv s GLY 32 N 0.98 -0.12 -0.61 1.21 0.00 -0.69 -0.06 107.32 108.02 1dbv s GLY 32 Ca 0.01 0.27 -0.06 0.00 0.00 0.00 0.00 44.72 44.94 1dbv s GLY 32 CO 0.01 0.08 3.14 1.04 0.00 0.00 0.00 173.10 177.38 1dbv n LEU 33 N 1.42 6.62 -3.78 0.66 4.77 -1.26 -3.94 117.00 121.49 1dbv n LEU 33 Ca -0.21 -3.85 -0.05 0.00 -0.03 0.00 0.00 56.01 51.88 1dbv n LEU 33 Cb 0.56 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.23 1dbv n LEU 33 CO 0.21 1.83 0.64 0.28 -1.33 0.00 0.00 177.39 179.02 1dbv s THR 34 N 0.24 0.00 0.68 -5.08 -1.32 -1.26 -5.12 115.64 103.78 1dbv s THR 34 Ca 0.64 -0.75 -0.12 0.00 -1.21 0.00 0.00 61.69 60.25 1dbv s THR 34 Cb 0.29 -1.97 0.01 0.00 -1.51 0.00 0.00 72.50 69.32 1dbv s THR 34 CO -0.08 0.00 1.07 1.51 -2.21 0.00 0.00 174.62 174.91 1dbv s ASP 36 N -2.93 5.26 0.40 8.08 -4.77 -1.26 -4.85 116.67 116.60 1dbv s ASP 36 Ca 0.12 1.74 0.09 0.00 -3.30 0.00 0.00 52.55 51.19 1dbv s ASP 36 Cb -0.03 -2.51 0.87 0.00 -1.09 0.00 0.00 42.92 40.16 1dbv s ASP 36 CO 0.03 -1.52 2.01 0.00 0.70 0.00 0.00 175.17 176.39 1dbv h ALA 37 N -0.46 1.79 -0.03 2.11 0.00 -1.92 -2.10 119.26 118.65 1dbv h ALA 37 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1dbv h ALA 37 Cb 1.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dbv h ALA 37 CO 0.55 0.13 0.00 -0.91 0.00 0.00 0.00 179.25 179.03 1dbv h ASN 38 N 0.58 0.05 -0.92 0.00 4.21 -1.92 -2.00 115.58 115.58 1dbv h ASN 38 Ca 0.24 -0.27 0.02 0.00 1.21 0.00 0.00 56.30 57.51 1dbv h ASN 38 Cb 0.21 -0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.34 1dbv h ASN 38 CO -0.07 0.30 0.60 0.74 -1.29 0.00 0.00 177.43 177.72 1dbv h THR 39 N -0.21 1.19 -0.48 2.81 2.02 -1.81 -2.22 112.91 114.21 1dbv h THR 39 Ca 0.01 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 1dbv h THR 39 Cb 0.28 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1dbv h THR 39 CO 0.00 0.22 0.08 -0.07 0.37 0.00 0.00 175.52 176.11 1dbv h LEU 40 N 1.20 0.77 -1.15 2.58 3.38 -1.33 -1.04 115.31 119.71 1dbv h LEU 40 Ca 0.36 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1dbv h LEU 40 Cb -0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1dbv h LEU 40 CO -0.10 0.84 0.14 0.00 0.09 0.00 0.00 178.44 179.41 1dbv h ALA 41 N 0.96 1.32 0.09 1.53 0.00 -1.04 -0.66 119.26 121.46 1dbv h ALA 41 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dbv h ALA 41 Cb 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dbv h ALA 41 CO 0.01 0.49 -0.04 1.25 0.00 0.00 0.00 179.25 180.95 1dbv h HIS 42 N 0.72 -0.11 0.00 0.00 -0.00 -1.05 -0.95 115.15 113.75 1dbv h HIS 42 Ca 0.16 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1dbv h HIS 42 Cb 0.23 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1dbv h HIS 42 CO 0.01 0.27 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.13 1dbv h LEU 43 N -0.52 0.00 0.10 0.26 3.38 -1.04 -1.53 115.31 115.95 1dbv h LEU 43 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1dbv h LEU 43 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1dbv h LEU 43 CO 0.02 0.02 -1.48 0.25 0.09 0.00 0.00 178.44 177.34 1dbv h LEU 44 N 0.00 0.32 0.09 1.67 5.85 -0.94 -3.38 115.31 118.92 1dbv h LEU 44 Ca -0.00 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1dbv h LEU 44 Cb 0.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1dbv h LEU 44 CO 0.00 1.36 -0.04 0.50 -0.34 0.00 0.00 178.44 179.92 1dbv h LYS 45 N 0.06 -0.12 -4.79 1.25 3.64 -0.36 -3.41 116.57 112.85 1dbv h LYS 45 Ca -0.22 0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.49 1dbv h LYS 45 Cb 1.99 0.03 -0.27 0.00 -0.41 0.00 0.00 32.23 33.56 1dbv h LYS 45 CO 0.15 0.31 -0.63 0.71 -2.27 0.00 0.00 179.45 177.73 1dbv s TYR 46 N -4.27 3.16 -0.12 1.91 2.02 -0.65 -0.54 117.35 118.86 1dbv s TYR 46 Ca -0.15 -1.13 0.01 0.00 -0.37 0.00 0.00 57.07 55.43 1dbv s TYR 46 Cb 0.02 -2.24 -0.01 0.00 -0.40 0.00 0.00 41.96 39.33 1dbv s TYR 46 CO 0.62 -0.62 -0.17 0.34 -1.57 0.00 0.00 175.55 174.14 1dbv s ASP 47 N 1.46 3.62 0.58 2.29 -1.08 -0.87 -4.70 116.67 117.97 1dbv s ASP 47 Ca 0.01 -0.43 0.36 0.00 -0.52 0.00 0.00 52.55 51.97 1dbv s ASP 47 Cb -0.18 -1.53 1.66 0.00 -1.46 0.00 0.00 42.92 41.41 1dbv s ASP 47 CO 0.02 0.15 2.09 0.28 0.52 0.00 0.00 175.17 178.23 1dbv h SER 48 N 6.81 0.00 0.00 -0.34 0.02 -1.96 0.39 113.55 118.48 1dbv h SER 48 Ca -0.24 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.45 1dbv h SER 48 Cb 1.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1dbv h SER 48 CO 0.53 0.01 -1.97 0.52 -1.14 0.00 0.00 176.83 174.78 1dbv n VAL 49 N -3.13 0.97 0.31 2.27 0.31 -1.26 -4.70 118.33 113.10 1dbv n VAL 49 Ca -0.01 -0.53 0.04 0.00 -0.01 0.00 0.00 64.34 63.84 1dbv n VAL 49 Cb 0.24 -0.78 0.04 0.00 -0.91 0.00 0.00 33.84 32.43 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 -2.67 0.03 -3.87 3.52 8.25 -1.22 -5.00 115.22 114.26 1dbv n HIS 50 Ca -0.25 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 1dbv n HIS 50 Cb 0.92 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.02 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 0.45 -1.99 3.76 -1.41 0.00 0.13 -4.89 105.19 101.23 1dbv n GLY 51 Ca 0.05 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 0.00 4.65 0.02 1.61 0.52 -1.26 -2.05 118.95 122.44 1dbv s ARG 52 Ca 0.00 1.78 -0.30 0.00 -0.52 0.00 0.00 55.73 56.68 1dbv s ARG 52 Cb 0.00 -3.21 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 1dbv s ARG 52 CO 0.00 0.21 1.18 -1.17 0.02 0.00 0.00 175.30 175.54 1dbv s LEU 53 N -1.28 4.34 -1.11 2.53 2.96 0.30 -4.97 118.68 121.46 1dbv s LEU 53 Ca 0.45 1.91 -0.15 0.00 -0.22 0.00 0.00 54.13 56.12 1dbv s LEU 53 Cb -0.31 -3.57 0.17 0.00 0.50 0.00 0.00 46.19 42.98 1dbv s LEU 53 CO 0.40 -0.49 1.30 -1.81 -1.32 0.00 0.00 176.35 174.43 1dbv s ASP 54 N 1.20 6.96 -0.26 3.68 1.01 -1.26 -4.86 116.67 123.14 1dbv s ASP 54 Ca 0.57 -2.78 -0.33 0.00 0.71 0.00 0.00 52.55 50.72 1dbv s ASP 54 Cb -0.27 -2.38 0.17 0.00 1.01 0.00 0.00 42.92 41.45 1dbv s ASP 54 CO 0.27 -0.78 1.32 0.00 0.21 0.00 0.00 175.17 176.19 1dbv s ALA 55 N 1.56 -2.13 -0.31 5.23 0.00 -1.26 -5.11 121.76 119.74 1dbv s ALA 55 Ca 0.38 1.84 -0.26 0.00 0.00 0.00 0.00 51.96 53.91 1dbv s ALA 55 Cb -0.04 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1dbv s ALA 55 CO -0.04 -0.40 0.92 -1.21 0.00 0.00 0.00 175.76 175.04 1dbv s GLU 56 N -1.58 4.02 -0.19 0.00 0.41 -1.26 -4.94 118.70 115.15 1dbv s GLU 56 Ca 0.09 0.83 -0.03 0.00 -0.41 0.00 0.00 54.97 55.45 1dbv s GLU 56 Cb -0.01 -3.73 -0.01 0.00 -1.78 0.00 0.00 34.13 28.60 1dbv s GLU 56 CO -0.05 -0.78 -0.06 0.08 -0.49 0.00 0.00 175.26 173.96 1dbv s VAL 57 N 3.27 3.37 0.26 2.63 1.01 -1.26 -1.44 120.40 128.24 1dbv s VAL 57 Ca 0.39 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1dbv s VAL 57 Cb -0.13 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1dbv s VAL 57 CO 0.13 0.46 0.27 -0.94 0.00 0.00 0.00 175.10 175.02 1dbv s SER 58 N 1.08 0.61 -0.10 3.32 1.04 -0.34 -5.00 113.70 114.31 1dbv s SER 58 Ca 0.01 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.01 1dbv s SER 58 Cb -0.15 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1dbv s SER 58 CO -0.01 -1.01 -0.11 -0.69 0.98 0.00 0.00 173.24 172.41 1dbv s VAL 59 N -3.80 1.21 -0.33 5.02 1.01 -1.26 -0.76 120.40 121.49 1dbv s VAL 59 Ca 0.36 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1dbv s VAL 59 Cb 0.04 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.33 1dbv s VAL 59 CO 0.17 0.39 0.05 0.21 0.00 0.00 0.00 175.10 175.92 1dbv s ASN 60 N 1.28 4.96 1.52 3.32 3.84 0.48 -4.96 114.94 125.39 1dbv s ASN 60 Ca -0.02 -1.54 0.00 0.00 0.21 0.00 0.00 52.86 51.51 1dbv s ASN 60 Cb -0.14 -1.73 0.00 0.00 -0.55 0.00 0.00 41.25 38.83 1dbv s ASN 60 CO -0.04 -0.34 0.00 0.61 -2.79 0.00 0.00 177.10 174.54 1dbv n GLY 61 N 4.58 2.82 0.68 1.21 0.00 -1.26 -1.17 105.19 112.06 1dbv n GLY 61 Ca -0.09 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 7.76 2.27 -4.96 1.61 4.05 -1.26 -4.93 115.26 119.80 1dbv n ASN 62 Ca 0.00 -1.68 -0.21 0.00 0.45 0.00 0.00 54.58 53.15 1dbv n ASN 62 Cb 0.00 0.12 -0.02 0.00 1.23 0.00 0.00 39.78 41.11 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 -2.16 6.14 0.06 1.20 0.02 -0.32 -4.25 114.94 115.63 1dbv s ASN 63 Ca 0.27 -0.03 0.01 0.00 -1.02 0.00 0.00 52.86 52.09 1dbv s ASN 63 Cb 0.20 -1.65 -0.04 0.00 0.02 0.00 0.00 41.25 39.77 1dbv s ASN 63 CO 0.39 -0.15 0.13 -0.76 0.02 0.00 0.00 177.10 176.73 1dbv s LEU 64 N -4.01 4.04 -0.21 0.60 1.43 -0.92 -0.39 118.68 119.23 1dbv s LEU 64 Ca 0.36 0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1dbv s LEU 64 Cb -0.09 -2.63 0.06 0.00 0.03 0.00 0.00 46.19 43.55 1dbv s LEU 64 CO 0.29 0.19 -0.04 -0.69 0.23 0.00 0.00 176.35 176.33 1dbv s VAL 65 N -1.40 1.27 -0.24 -1.59 1.01 0.06 0.08 120.40 119.58 1dbv s VAL 65 Ca 0.30 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1dbv s VAL 65 Cb -0.12 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1dbv s VAL 65 CO 0.23 -0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 174.48 1dbv s VAL 66 N 1.53 2.61 -1.37 2.92 1.01 0.55 -1.20 120.40 126.44 1dbv s VAL 66 Ca -0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 1dbv s VAL 66 Cb -0.18 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1dbv s VAL 66 CO -0.07 0.19 0.61 0.59 0.00 0.00 0.00 175.10 176.42 1dbv n ASN 67 N 4.61 -1.10 0.00 3.32 3.02 -0.52 -1.26 115.26 123.33 1dbv n ASN 67 Ca -0.17 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1dbv n ASN 67 Cb 0.46 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 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 -1.74 2.99 3.71 7.41 0.00 -1.26 -4.99 105.19 111.32 1dbv n GLY 68 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.01 4.27 0.15 1.61 1.02 -0.38 -5.07 119.74 121.33 1dbv s LYS 69 Ca 0.00 0.24 -0.18 0.00 0.02 0.00 0.00 55.97 56.05 1dbv s LYS 69 Cb 0.00 -3.45 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 1dbv s LYS 69 CO 0.00 0.15 0.62 -2.00 -0.92 0.00 0.00 175.35 173.20 1dbv s GLU 70 N 0.70 4.16 -0.08 1.68 2.12 -1.26 -0.33 118.70 125.69 1dbv s GLU 70 Ca 0.20 0.72 0.04 0.00 0.36 0.00 0.00 54.97 56.29 1dbv s GLU 70 Cb -0.14 -3.03 -0.00 0.00 0.26 0.00 0.00 34.13 31.22 1dbv s GLU 70 CO 0.07 0.51 -0.22 0.42 -0.54 0.00 0.00 175.26 175.50 1dbv s ILE 71 N -1.35 1.87 0.13 -3.70 -1.09 0.11 -4.91 121.20 112.26 1dbv s ILE 71 Ca 0.36 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.56 1dbv s ILE 71 Cb -0.17 -1.61 -0.07 0.00 -1.58 0.00 0.00 42.46 39.03 1dbv s ILE 71 CO 0.20 0.52 1.11 -0.63 -1.23 0.00 0.00 174.94 174.91 1dbv s ILE 72 N 0.22 4.02 -0.17 2.92 -1.09 -0.09 -2.16 121.20 124.84 1dbv s ILE 72 Ca -0.13 1.63 -0.04 0.00 -2.23 0.00 0.00 60.65 59.88 1dbv s ILE 72 Cb -0.16 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 1dbv s ILE 72 CO 0.06 0.23 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.28 1dbv s VAL 73 N 0.19 3.90 0.28 2.92 1.01 -1.26 -1.02 120.40 126.42 1dbv s VAL 73 Ca 0.52 -0.35 0.11 0.00 0.00 0.00 0.00 61.98 62.26 1dbv s VAL 73 Cb -0.28 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1dbv s VAL 73 CO 0.33 0.47 -0.17 -0.54 0.00 0.00 0.00 175.10 175.18 1dbv s LYS 74 N 0.58 1.64 -0.41 2.72 1.02 0.06 -4.93 119.74 120.42 1dbv s LYS 74 Ca -0.02 -1.76 0.07 0.00 0.02 0.00 0.00 55.97 54.28 1dbv s LYS 74 Cb -0.14 -1.64 0.24 0.00 -0.52 0.00 0.00 37.83 35.77 1dbv s LYS 74 CO 0.02 0.27 0.56 0.00 -0.92 0.00 0.00 175.35 175.29 1dbv n ALA 75 N -0.60 1.87 -3.63 5.17 0.00 -1.25 -1.71 120.51 120.35 1dbv n ALA 75 Ca -0.05 -3.07 -0.35 0.00 0.00 0.00 0.00 53.44 49.97 1dbv n ALA 75 Cb 0.61 -0.89 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.80 2.72 0.21 0.00 0.41 -1.26 -4.98 118.70 115.01 1dbv s GLU 76 Ca 0.34 -1.06 -0.06 0.00 -0.41 0.00 0.00 54.97 53.78 1dbv s GLU 76 Cb 0.17 -3.10 0.18 0.00 -1.78 0.00 0.00 34.13 29.60 1dbv s GLU 76 CO -0.14 -0.48 1.67 -0.09 -0.49 0.00 0.00 175.26 175.73 1dbv h ARG 77 N 8.03 0.91 -5.27 1.61 2.43 -1.98 -3.41 114.38 116.71 1dbv h ARG 77 Ca -0.28 -0.30 -0.61 0.00 -0.81 0.00 0.00 59.98 57.97 1dbv h ARG 77 Cb 1.09 -0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 30.43 1dbv h ARG 77 CO 0.56 0.95 -0.28 0.34 -1.51 0.00 0.00 179.97 180.03 1dbv s ASP 78 N -6.65 6.31 0.31 -3.80 2.15 -1.26 -5.00 116.67 108.73 1dbv s ASP 78 Ca -0.10 0.36 -0.01 0.00 0.43 0.00 0.00 52.55 53.22 1dbv s ASP 78 Cb 0.14 -2.20 0.48 0.00 -0.30 0.00 0.00 42.92 41.04 1dbv s ASP 78 CO 0.84 -0.08 1.96 -0.65 -0.17 0.00 0.00 175.17 177.07 1dbv h PRO 79 N 7.64 0.99 -0.51 4.34 0.11 -1.95 -3.02 132.00 139.60 1dbv h PRO 79 Ca -0.35 -0.08 0.14 0.00 0.11 0.00 0.00 66.00 65.82 1dbv h PRO 79 Cb 1.16 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1dbv h PRO 79 CO 0.68 0.69 0.37 0.93 -0.21 0.00 0.00 178.00 180.45 1dbv h GLU 80 N 1.01 0.02 -0.60 1.05 5.08 -1.94 -2.33 114.58 116.86 1dbv h GLU 80 Ca 0.27 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1dbv h GLU 80 Cb -0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1dbv h GLU 80 CO -0.05 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 1dbv n ASN 81 N -4.39 3.46 0.19 1.42 5.03 -1.14 -4.40 115.26 115.43 1dbv n ASN 81 Ca 0.09 -2.17 0.08 0.00 0.87 0.00 0.00 54.58 53.45 1dbv n ASN 81 Cb 0.57 -0.45 0.21 0.00 -1.02 0.00 0.00 39.78 39.10 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 3.31 0.00 -2.92 3.41 3.38 -1.57 -3.49 115.31 117.43 1dbv h LEU 82 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1dbv h LEU 82 Cb 0.98 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.85 1dbv h LEU 82 CO 0.09 0.27 -0.91 0.00 0.09 0.00 0.00 178.44 177.98 1dbv n ALA 83 N -2.19 -2.50 0.02 1.53 0.00 -1.25 -4.89 120.51 111.23 1dbv n ALA 83 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1dbv n ALA 83 Cb 0.58 -4.50 0.21 0.00 0.00 0.00 0.00 19.45 15.74 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 -1.66 0.52 -0.54 0.00 4.06 -0.67 -3.17 115.95 114.48 1dbv h TRP 84 Ca -0.65 -0.11 0.02 0.00 2.06 0.00 0.00 58.89 60.22 1dbv h TRP 84 Cb 1.35 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 29.34 1dbv h TRP 84 CO 0.33 0.67 0.33 0.78 -3.56 0.00 0.00 178.44 176.99 1dbv h GLY 85 N 1.01 0.77 1.41 1.49 0.00 -1.44 -2.33 103.07 103.98 1dbv h GLY 85 Ca 0.06 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.22 1dbv h GLY 85 CO 0.05 0.21 0.22 0.83 0.00 0.00 0.00 176.54 177.85 1dbv h GLU 86 N 0.66 0.00 -0.40 4.80 5.08 -1.83 -2.57 114.58 120.32 1dbv h GLU 86 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1dbv h GLU 86 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1dbv h GLU 86 CO -0.09 0.00 0.01 0.44 -1.00 0.00 0.00 179.01 178.37 1dbv n ILE 87 N -4.30 2.51 -1.03 3.13 -5.35 -0.91 -4.97 119.36 108.43 1dbv n ILE 87 Ca 0.04 -1.73 -0.01 0.00 -0.27 0.00 0.00 62.75 60.78 1dbv n ILE 87 Cb 0.37 -0.27 -0.00 0.00 -1.74 0.00 0.00 39.64 38.00 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 -0.11 0.35 3.62 3.28 0.00 -0.97 -4.97 105.19 106.39 1dbv n GLY 88 Ca 0.25 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.60 3.92 -0.13 1.61 1.01 -0.99 -4.56 120.40 119.67 1dbv s VAL 89 Ca 0.00 1.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.81 1dbv s VAL 89 Cb 0.00 -4.04 -0.25 0.00 0.00 0.00 0.00 36.38 32.08 1dbv s VAL 89 CO 0.00 -0.53 0.49 0.44 0.00 0.00 0.00 175.10 175.50 1dbv h ASP 90 N 10.31 0.28 -3.69 3.32 3.32 -1.72 -3.39 116.42 124.86 1dbv h ASP 90 Ca -0.29 -0.80 -0.67 0.00 0.02 0.00 0.00 57.03 55.28 1dbv h ASP 90 Cb 1.12 -0.09 -0.18 0.00 0.22 0.00 0.00 39.33 40.39 1dbv h ASP 90 CO 1.04 1.58 -0.74 -0.63 -1.72 0.00 0.00 179.24 178.77 1dbv s ILE 91 N -2.45 3.33 -0.09 0.35 1.01 -1.14 -1.57 121.20 120.65 1dbv s ILE 91 Ca -0.22 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.40 1dbv s ILE 91 Cb 0.04 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 40.06 1dbv s ILE 91 CO 0.73 0.29 -0.07 -0.69 0.00 0.00 0.00 174.94 175.20 1dbv s VAL 92 N -1.05 0.90 -0.36 2.92 1.01 -0.34 -1.48 120.40 122.00 1dbv s VAL 92 Ca 0.18 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 1dbv s VAL 92 Cb -0.11 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1dbv s VAL 92 CO 0.09 0.34 0.68 -0.69 0.00 0.00 0.00 175.10 175.51 1dbv s VAL 93 N 1.52 4.85 -0.66 2.92 1.01 -0.01 -1.05 120.40 128.99 1dbv s VAL 93 Ca 0.01 0.68 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 1dbv s VAL 93 Cb -0.13 -4.11 0.11 0.00 0.00 0.00 0.00 36.38 32.24 1dbv s VAL 93 CO -0.05 -0.34 0.81 -0.70 0.00 0.00 0.00 175.10 174.82 1dbv s GLU 94 N 2.81 3.15 -0.23 2.72 2.56 0.16 0.33 118.70 130.21 1dbv s GLU 94 Ca 0.26 -1.34 0.11 0.00 0.00 0.00 0.00 54.97 54.01 1dbv s GLU 94 Cb -0.14 -4.34 0.44 0.00 2.00 0.00 0.00 34.13 32.09 1dbv s GLU 94 CO 0.15 -1.61 1.20 -1.13 -0.56 0.00 0.00 175.26 173.31 1dbv n SER 95 N 6.50 2.94 0.00 -1.70 3.41 0.11 -1.25 113.62 123.64 1dbv n SER 95 Ca -0.03 -3.61 -0.06 0.00 -0.26 0.00 0.00 58.87 54.91 1dbv n SER 95 Cb 0.44 -0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 63.84 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 2.14 0.81 0.00 6.66 1.35 -1.77 -3.42 112.91 118.68 1dbv h THR 96 Ca 0.12 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 1dbv h THR 96 Cb 1.29 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 1dbv h THR 96 CO 0.32 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1dbv n GLY 97 N 1.48 0.46 0.04 5.82 0.00 -1.26 -4.90 105.19 106.84 1dbv n GLY 97 Ca -0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.98 2.49 -3.46 1.61 5.12 -1.26 -4.82 116.66 113.36 1dbv n ARG 98 Ca 0.00 -0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1dbv n ARG 98 Cb 0.00 -1.22 -0.05 0.00 -1.16 0.00 0.00 32.46 30.03 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 -2.34 3.78 0.70 -1.55 3.72 -1.26 -4.80 117.46 115.71 1dbv n PHE 99 Ca -0.14 -3.82 0.07 0.00 -0.05 0.00 0.00 57.45 53.51 1dbv n PHE 99 Cb 0.78 -1.08 -0.07 0.00 -0.94 0.00 0.00 39.48 38.16 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 1.84 0.00 -2.94 4.37 -2.24 -1.26 -4.23 114.28 109.81 1dbv n THR 100 Ca 0.24 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 1dbv n THR 100 Cb 0.37 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 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 -2.32 4.59 0.52 -0.78 1.02 -1.26 -0.67 119.74 120.84 1dbv s LYS 101 Ca 0.07 1.20 0.29 0.00 0.02 0.00 0.00 55.97 57.54 1dbv s LYS 101 Cb 0.11 -3.22 1.41 0.00 -0.52 0.00 0.00 37.83 35.61 1dbv s LYS 101 CO 0.58 0.54 1.89 -0.09 -0.92 0.00 0.00 175.35 177.35 1dbv h ARG 102 N 4.19 0.07 -0.89 1.68 2.43 -0.75 -0.68 114.38 120.43 1dbv h ARG 102 Ca -0.47 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1dbv h ARG 102 Cb 1.20 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1dbv h ARG 102 CO 0.66 0.04 0.55 0.93 -1.51 0.00 0.00 179.97 180.65 1dbv h GLU 103 N 0.07 1.19 0.05 0.20 3.07 -1.91 -1.54 114.58 115.71 1dbv h GLU 103 Ca 0.42 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 59.08 1dbv h GLU 103 Cb 1.55 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1dbv h GLU 103 CO -0.04 0.82 -0.46 -0.44 -1.40 0.00 0.00 179.01 177.50 1dbv h ASP 104 N 1.22 0.15 -0.93 1.42 3.32 -1.48 -3.35 116.42 116.78 1dbv h ASP 104 Ca 0.32 -0.93 0.11 0.00 0.02 0.00 0.00 57.03 56.56 1dbv h ASP 104 Cb -0.08 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.34 1dbv h ASP 104 CO -0.06 1.20 0.57 0.00 -1.72 0.00 0.00 179.24 179.23 1dbv h ALA 105 N -0.03 1.37 0.00 3.45 0.00 -1.50 -1.19 119.26 121.36 1dbv h ALA 105 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dbv h ALA 105 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dbv h ALA 105 CO 0.02 0.18 0.19 0.00 0.00 0.00 0.00 179.25 179.63 1dbv h ALA 106 N 1.50 1.18 -0.46 0.00 0.00 -1.40 -0.33 119.26 119.75 1dbv h ALA 106 Ca 0.46 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.45 1dbv h ALA 106 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1dbv h ALA 106 CO -0.26 -0.18 0.31 0.87 0.00 0.00 0.00 179.25 180.00 1dbv h LYS 107 N 0.00 0.26 -0.93 0.00 1.57 -1.37 -1.02 116.57 115.07 1dbv h LYS 107 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1dbv h LYS 107 Cb 0.37 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1dbv h LYS 107 CO 0.00 0.17 0.59 0.45 -0.57 0.00 0.00 179.45 180.09 1dbv h HIS 108 N 0.27 1.19 -0.45 -1.35 3.86 -1.24 -0.15 115.15 117.28 1dbv h HIS 108 Ca 0.21 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.33 1dbv h HIS 108 Cb 0.49 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1dbv h HIS 108 CO -0.00 0.77 -0.15 -0.07 0.86 0.00 0.00 177.93 179.33 1dbv h LEU 109 N 1.27 0.91 -1.19 2.43 3.38 -1.36 -0.68 115.31 120.06 1dbv h LEU 109 Ca 0.34 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1dbv h LEU 109 Cb -0.11 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 1dbv h LEU 109 CO -0.07 1.08 0.56 -0.33 0.09 0.00 0.00 178.44 179.78 1dbv h GLU 110 N 0.73 1.00 0.00 1.13 4.39 -0.79 0.14 114.58 121.17 1dbv h GLU 110 Ca 0.11 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1dbv h GLU 110 Cb 0.71 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1dbv h GLU 110 CO 0.05 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.56 1dbv n ALA 111 N -2.41 2.46 0.00 3.43 0.00 -0.15 -4.86 120.51 118.98 1dbv n ALA 111 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dbv n ALA 111 Cb 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.49 0.94 3.80 0.00 0.00 0.50 0.08 105.19 111.00 1dbv n GLY 112 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.10 2.60 -0.15 4.61 0.00 -0.30 -3.97 121.76 122.45 1dbv s ALA 113 Ca 0.00 0.21 0.13 0.00 0.00 0.00 0.00 51.96 52.30 1dbv s ALA 113 Cb 0.00 -3.21 -0.19 0.00 0.00 0.00 0.00 23.12 19.72 1dbv s ALA 113 CO 0.00 -1.24 0.05 1.63 0.00 0.00 0.00 175.76 176.20 1dbv n LYS 114 N -2.94 1.49 -4.12 0.00 5.02 -0.61 -4.13 118.16 112.88 1dbv n LYS 114 Ca 0.08 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.22 1dbv n LYS 114 Cb 0.53 -1.39 -0.13 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.37 0.50 -0.06 1.97 -0.14 -0.67 -4.86 119.74 114.11 1dbv s LYS 115 Ca -0.08 -0.52 0.02 0.00 -1.36 0.00 0.00 55.97 54.03 1dbv s LYS 115 Cb 0.05 -0.37 0.02 0.00 -1.68 0.00 0.00 37.83 35.84 1dbv s LYS 115 CO 0.62 0.09 -0.10 0.08 -0.76 0.00 0.00 175.35 175.28 1dbv s VAL 116 N -0.82 0.94 -0.22 3.17 1.01 0.21 -1.20 120.40 123.49 1dbv s VAL 116 Ca -0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1dbv s VAL 116 Cb -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1dbv s VAL 116 CO 0.00 0.31 -0.10 -0.63 0.00 0.00 0.00 175.10 174.68 1dbv s ILE 117 N 0.77 2.74 -0.22 2.22 1.01 -0.21 -0.76 121.20 126.74 1dbv s ILE 117 Ca -0.13 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 1dbv s ILE 117 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1dbv s ILE 117 CO 0.02 0.37 0.54 -0.63 0.00 0.00 0.00 174.94 175.24 1dbv s ILE 118 N 1.35 5.08 0.00 2.92 1.01 0.18 0.40 121.20 132.14 1dbv s ILE 118 Ca 0.03 0.97 -0.06 0.00 0.00 0.00 0.00 60.65 61.60 1dbv s ILE 118 Cb -0.15 -3.86 -0.25 0.00 0.01 0.00 0.00 42.46 38.22 1dbv s ILE 118 CO -0.07 0.13 3.41 -1.54 0.00 0.00 0.00 174.94 176.87 1dbv n SER 119 N 5.11 4.95 0.00 3.58 3.41 -0.38 -1.65 113.62 128.64 1dbv n SER 119 Ca -0.04 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1dbv n SER 119 Cb 0.50 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 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 2.50 0.00 -1.76 7.33 0.00 -1.24 -4.96 120.51 122.39 1dbv n ALA 120 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 1dbv n ALA 120 Cb 0.86 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.34 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 3.34 0.45 0.00 0.02 -1.25 -4.17 135.00 131.40 1dbv s PRO 121 Ca 0.00 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.34 1dbv s PRO 121 Cb 0.00 -2.41 -0.00 0.00 0.02 0.00 0.00 34.50 32.11 1dbv s PRO 121 CO 0.00 -1.05 0.04 0.00 -0.33 0.00 0.00 177.00 175.66 1dbv n ALA 122 N -0.72 0.45 -4.08 -1.55 0.00 -1.26 -4.94 120.51 108.41 1dbv n ALA 122 Ca 0.08 -2.10 -0.32 0.00 0.00 0.00 0.00 53.44 51.11 1dbv n ALA 122 Cb 0.44 1.22 -0.16 0.00 0.00 0.00 0.00 19.45 20.94 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 -3.65 2.66 -0.99 0.00 2.47 0.15 -4.70 119.74 115.67 1dbv s LYS 122 Ca 0.06 -0.80 0.00 0.00 -1.56 0.00 0.00 55.97 53.66 1dbv s LYS 122 Cb 0.00 -2.46 0.00 0.00 -1.46 0.00 0.00 37.83 33.91 1dbv s LYS 122 CO 0.04 -0.27 0.00 0.09 0.16 0.00 0.00 175.35 175.37 1dbv n ASN 123 N 4.65 -4.56 -4.63 1.43 3.02 -1.26 -0.10 115.26 113.82 1dbv n ASN 123 Ca -0.19 0.23 -0.32 0.00 -0.03 0.00 0.00 54.58 54.27 1dbv n ASN 123 Cb 0.49 -2.88 0.15 0.00 -0.61 0.00 0.00 39.78 36.93 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 -2.16 -0.27 0.00 3.52 0.00 -1.26 -4.57 120.64 115.90 1dbv n GLU 124 Ca -0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 57.16 56.98 1dbv n GLU 124 Cb 0.38 -2.30 0.10 0.00 0.00 0.00 0.00 31.44 29.63 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 -1.58 0.58 -3.96 -1.84 3.32 -1.06 -3.46 116.42 108.41 1dbv h ASP 125 Ca -0.44 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1dbv h ASP 125 Cb 1.28 -0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 1dbv h ASP 125 CO 0.41 0.93 0.29 -0.51 -1.72 0.00 0.00 179.24 178.64 1dbv s ILE 126 N -4.20 0.00 -0.17 0.35 2.07 -1.22 -4.97 121.20 113.06 1dbv s ILE 126 Ca -0.07 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.11 1dbv s ILE 126 Cb 0.12 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1dbv s ILE 126 CO 0.82 0.00 0.03 -0.89 -1.91 0.00 0.00 174.94 172.99 1dbv s THR 127 N -0.14 4.47 -0.10 4.00 2.01 -1.26 -0.68 115.64 123.93 1dbv s THR 127 Ca -0.01 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1dbv s THR 127 Cb -0.04 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.50 1dbv s THR 127 CO 0.01 0.48 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.65 1dbv s ILE 128 N 0.29 1.38 -0.35 1.82 1.01 0.43 -4.81 121.20 120.97 1dbv s ILE 128 Ca 0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1dbv s ILE 128 Cb -0.13 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.10 1dbv s ILE 128 CO 0.01 0.42 0.13 -0.69 0.00 0.00 0.00 174.94 174.81 1dbv s VAL 129 N 1.02 3.98 0.19 2.92 1.01 -1.26 -4.42 120.40 123.84 1dbv s VAL 129 Ca -0.06 -1.08 -0.33 0.00 0.00 0.00 0.00 61.98 60.51 1dbv s VAL 129 Cb -0.15 -3.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.85 1dbv s VAL 129 CO -0.02 -0.20 1.65 0.23 0.00 0.00 0.00 175.10 176.77 1dbv n MET 130 N 4.86 2.49 0.00 2.72 0.00 -1.26 -1.23 117.12 124.69 1dbv n MET 130 Ca -0.12 0.90 0.00 0.00 0.00 0.00 0.00 57.70 58.48 1dbv n MET 130 Cb 0.45 -2.71 0.00 0.00 0.00 0.00 0.00 33.22 30.96 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 3.69 2.25 0.32 3.03 0.00 -1.26 -4.86 105.19 108.36 1dbv n GLY 131 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.03 1.61 0.31 -0.36 -4.94 118.33 111.66 1dbv n VAL 132 Ca 0.00 -0.24 -0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1dbv n VAL 132 Cb 0.00 -1.32 -0.00 0.00 -0.91 0.00 0.00 33.84 31.60 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 -3.25 -0.00 0.30 4.52 6.94 -0.99 -4.90 115.26 117.88 1dbv n ASN 133 Ca -0.25 -1.55 0.20 0.00 -0.02 0.00 0.00 54.58 52.96 1dbv n ASN 133 Cb 0.72 -0.08 1.07 0.00 -2.36 0.00 0.00 39.78 39.12 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 0.06 0.00 0.00 -3.83 -0.00 -1.93 -0.53 115.11 108.88 1dbv h GLN 134 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1dbv h GLN 134 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 1dbv h GLN 134 CO -0.01 0.00 0.00 0.38 -0.00 0.00 0.00 178.83 179.20 1dbv h ASP 135 N 0.00 0.00 0.37 0.06 2.03 -1.95 -2.61 116.42 114.32 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 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 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 -2.45 0.62 -2.30 4.15 4.76 -0.21 -4.85 118.16 117.88 1dbv n LYS 136 Ca 0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 1dbv n LYS 136 Cb 0.24 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.37 3.33 -0.11 2.13 5.04 -0.99 -5.03 117.35 119.34 1dbv s TYR 137 Ca 0.35 1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 56.47 1dbv s TYR 137 Cb 0.21 -3.49 0.03 0.00 0.35 0.00 0.00 41.96 39.06 1dbv s TYR 137 CO 0.42 -1.28 -0.05 0.34 -1.34 0.00 0.00 175.55 173.64 1dbv s ASP 138 N -0.46 2.16 0.56 4.32 -1.08 -1.26 -5.02 116.67 115.88 1dbv s ASP 138 Ca 0.49 -0.31 0.28 0.00 -0.52 0.00 0.00 52.55 52.48 1dbv s ASP 138 Cb -0.35 -0.76 1.63 0.00 -1.46 0.00 0.00 42.92 41.97 1dbv s ASP 138 CO 0.45 -0.15 2.17 1.55 0.52 0.00 0.00 175.17 179.71 1dbv h PRO 138 N 8.20 0.00 0.01 4.34 0.13 -1.88 -1.02 132.00 141.79 1dbv h PRO 138 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1dbv h PRO 138 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1dbv h PRO 138 CO 0.37 0.06 -0.44 0.87 -0.23 0.00 0.00 178.00 178.63 1dbv h LYS 139 N 0.00 0.03 0.00 0.86 1.79 -1.95 -3.39 116.57 113.90 1dbv h LYS 139 Ca -0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1dbv h LYS 139 Cb 0.15 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1dbv h LYS 139 CO 0.01 1.02 -0.52 0.00 -1.08 0.00 0.00 179.45 178.89 1dbv n ALA 140 N -2.84 2.80 -3.97 3.86 0.00 -1.20 -4.81 120.51 114.35 1dbv n ALA 140 Ca -0.17 -0.21 -0.33 0.00 0.00 0.00 0.00 53.44 52.73 1dbv n ALA 140 Cb 0.57 -1.23 -0.15 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.16 2.97 0.00 0.00 3.76 -0.39 -4.93 115.29 113.54 1dbv s HIS 141 Ca 0.07 -1.73 0.00 0.00 -0.15 0.00 0.00 55.06 53.25 1dbv s HIS 141 Cb 0.13 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.85 1dbv s HIS 141 CO 0.70 -0.79 0.00 0.72 -0.85 0.00 0.00 174.74 174.52 1dbv n HIS 142 N 4.60 0.00 -3.97 1.40 8.25 -1.26 -4.68 115.22 119.56 1dbv n HIS 142 Ca -0.18 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.97 1dbv n HIS 142 Cb 0.48 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.91 2.50 -0.10 1.59 1.01 -1.26 -0.62 120.40 121.61 1dbv s VAL 143 Ca 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 61.98 59.27 1dbv s VAL 143 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1dbv s VAL 143 CO 0.00 -0.68 0.02 -0.63 0.00 0.00 0.00 175.10 173.81 1dbv s ILE 144 N 0.47 4.50 -0.12 2.22 1.09 0.06 -0.35 121.20 129.08 1dbv s ILE 144 Ca 0.13 -0.17 -0.06 0.00 -1.10 0.00 0.00 60.65 59.45 1dbv s ILE 144 Cb -0.22 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.23 1dbv s ILE 144 CO -0.05 0.60 0.10 -0.55 -0.10 0.00 0.00 174.94 174.94 1dbv s SER 145 N -0.82 6.01 0.00 3.58 0.15 0.14 -0.65 113.70 122.11 1dbv s SER 145 Ca 0.13 0.34 0.19 0.00 0.70 0.00 0.00 55.95 57.31 1dbv s SER 145 Cb -0.12 -1.90 0.53 0.00 -1.71 0.00 0.00 66.02 62.82 1dbv s SER 145 CO 0.02 0.37 1.44 -3.20 1.20 0.00 0.00 173.24 173.07 1dbv n ASN 146 N 2.21 2.77 -0.58 5.45 4.05 -0.66 -0.43 115.26 128.08 1dbv n ASN 146 Ca -0.19 -1.93 0.01 0.00 0.45 0.00 0.00 54.58 52.92 1dbv n ASN 146 Cb 0.54 -0.27 -0.00 0.00 1.23 0.00 0.00 39.78 41.28 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 1.02 -0.17 -2.04 5.20 0.00 -1.26 -4.71 120.51 118.55 1dbv n ALA 147 Ca 0.18 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 1dbv n ALA 147 Cb 0.47 -0.06 0.03 0.00 0.00 0.00 0.00 19.45 19.89 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 -4.07 5.39 0.21 0.00 1.04 -1.26 -3.64 113.70 111.37 1dbv s SER 148 Ca 0.00 0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 1dbv s SER 148 Cb 0.00 -0.99 0.17 0.00 0.10 0.00 0.00 66.02 65.30 1dbv s SER 148 CO 0.00 -1.04 1.71 0.00 0.98 0.00 0.00 173.24 174.89 1dbv h THR 150 N 0.96 1.23 -0.72 0.00 2.02 -1.96 -2.06 112.91 112.39 1dbv h THR 150 Ca 0.19 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1dbv h THR 150 Cb 0.44 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1dbv h THR 150 CO 0.01 0.29 0.24 0.74 0.37 0.00 0.00 175.52 177.17 1dbv h THR 151 N 0.68 1.25 0.00 3.16 2.02 -1.76 -1.65 112.91 116.62 1dbv h THR 151 Ca 0.16 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 1dbv h THR 151 Cb 0.29 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1dbv h THR 151 CO -0.00 0.34 -0.18 0.78 0.37 0.00 0.00 175.52 176.83 1dbv h ASN 152 N 1.06 0.00 0.06 4.18 4.21 -0.89 -1.66 115.58 122.54 1dbv h ASN 152 Ca 0.23 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.63 1dbv h ASN 152 Cb 0.28 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1dbv h ASN 152 CO -0.01 0.18 -0.47 0.00 -1.29 0.00 0.00 177.43 175.83 1dbv h LEU 154 N -0.50 0.59 -0.45 0.00 5.85 -1.26 -3.38 115.31 116.16 1dbv h LEU 154 Ca -0.08 -0.65 0.05 0.00 0.84 0.00 0.00 57.88 58.05 1dbv h LEU 154 Cb 1.31 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1dbv h LEU 154 CO 0.09 1.14 0.19 0.00 -0.34 0.00 0.00 178.44 179.52 1dbv h ALA 155 N 0.46 0.56 -0.76 1.25 0.00 -1.50 0.60 119.26 119.86 1dbv h ALA 155 Ca -0.03 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1dbv h ALA 155 Cb 1.13 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1dbv h ALA 155 CO 0.10 -0.19 0.41 -1.35 0.00 0.00 0.00 179.25 178.22 1dbv h PRO 156 N 0.38 0.66 0.00 0.00 0.11 -1.74 -0.31 132.00 131.10 1dbv h PRO 156 Ca 0.21 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1dbv h PRO 156 Cb 0.17 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1dbv h PRO 156 CO -0.18 0.43 -0.77 0.27 -0.21 0.00 0.00 178.00 177.54 1dbv h PHE 157 N 0.68 0.00 -0.38 0.65 -5.15 -1.69 -3.25 116.94 107.80 1dbv h PHE 157 Ca 0.38 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 58.05 1dbv h PHE 157 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.54 1dbv h PHE 157 CO -0.09 0.10 -0.16 0.00 -2.00 0.00 0.00 178.31 176.16 1dbv h ALA 158 N 1.90 1.00 0.16 12.09 0.00 -0.36 -1.72 119.26 132.34 1dbv h ALA 158 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dbv h ALA 158 Cb 1.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1dbv h ALA 158 CO 0.01 0.59 -0.15 -0.22 0.00 0.00 0.00 179.25 179.48 1dbv h LYS 159 N 0.63 -0.33 -0.29 0.00 3.64 -1.12 -0.64 116.57 118.47 1dbv h LYS 159 Ca 0.10 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1dbv h LYS 159 Cb 0.63 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1dbv h LYS 159 CO 0.04 -0.22 0.17 0.28 -2.27 0.00 0.00 179.45 177.45 1dbv h VAL 160 N -0.34 1.12 -0.75 2.00 2.07 -1.55 0.22 116.25 119.02 1dbv h VAL 160 Ca 0.00 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1dbv h VAL 160 Cb 0.32 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1dbv h VAL 160 CO -0.03 0.12 0.36 -0.07 0.02 0.00 0.00 177.57 177.96 1dbv h LEU 161 N 0.36 0.96 -0.07 2.57 3.38 -1.23 -1.27 115.31 120.02 1dbv h LEU 161 Ca 0.10 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1dbv h LEU 161 Cb 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1dbv h LEU 161 CO -0.02 0.81 -0.15 -0.74 0.09 0.00 0.00 178.44 178.43 1dbv h HIS 162 N 1.06 0.29 0.00 1.13 2.76 -0.78 -0.46 115.15 119.15 1dbv h HIS 162 Ca 0.26 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1dbv h HIS 162 Cb 0.10 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1dbv h HIS 162 CO 0.01 0.76 -0.27 0.93 -1.30 0.00 0.00 177.93 178.06 1dbv h GLU 163 N -0.26 0.00 0.08 5.26 5.08 -0.93 -1.05 114.58 122.75 1dbv h GLU 163 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1dbv h GLU 163 Cb 0.74 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1dbv h GLU 163 CO 0.03 0.27 -1.67 0.37 -1.00 0.00 0.00 179.01 177.01 1dbv h GLN 164 N 0.00 0.16 0.00 2.33 5.75 -1.23 -3.44 115.11 118.69 1dbv h GLN 164 Ca -0.00 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1dbv h GLN 164 Cb 0.57 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1dbv h GLN 164 CO 0.04 1.13 -0.75 1.19 -2.65 0.00 0.00 178.83 177.79 1dbv n PHE 165 N -3.89 0.00 -0.68 3.99 3.72 -0.23 -5.00 117.46 115.37 1dbv n PHE 165 Ca -0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1dbv n PHE 165 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 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 1.94 -2.42 3.65 1.37 0.00 -0.40 -1.64 105.19 107.70 1dbv n GLY 166 Ca 0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 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 5.07 -0.13 -0.61 1.01 -1.26 0.55 121.20 125.84 1dbv s ILE 167 Ca 0.00 1.00 -0.19 0.00 0.00 0.00 0.00 60.65 61.46 1dbv s ILE 167 Cb 0.00 -3.86 -0.17 0.00 0.01 0.00 0.00 42.46 38.44 1dbv s ILE 167 CO 0.00 0.14 0.50 0.58 0.00 0.00 0.00 174.94 176.16 1dbv h VAL 168 N 5.21 1.17 -2.14 2.92 2.07 -1.45 -3.47 116.25 120.55 1dbv h VAL 168 Ca -0.32 -1.87 0.14 0.00 0.82 0.00 0.00 66.70 65.46 1dbv h VAL 168 Cb 1.15 2.20 -0.16 0.00 -1.52 0.00 0.00 31.29 32.96 1dbv h VAL 168 CO 0.74 0.40 0.55 0.00 0.02 0.00 0.00 177.57 179.28 1dbv s ARG 169 N -1.99 0.74 0.18 1.57 1.70 -1.23 -4.83 118.95 115.09 1dbv s ARG 169 Ca -0.12 -0.27 -0.24 0.00 -0.47 0.00 0.00 55.73 54.62 1dbv s ARG 169 Cb -0.02 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1dbv s ARG 169 CO 0.45 -0.32 0.86 0.20 -1.08 0.00 0.00 175.30 175.41 1dbv s GLY 170 N -2.44 -0.23 0.15 3.88 0.00 -0.11 -0.80 107.32 107.79 1dbv s GLY 170 Ca 0.06 0.08 0.06 0.00 0.00 0.00 0.00 44.72 44.92 1dbv s GLY 170 CO -0.08 0.01 -0.13 1.06 0.00 0.00 0.00 173.10 173.96 1dbv s MET 171 N -3.49 1.13 0.06 2.90 -1.94 -0.08 -2.54 119.30 115.34 1dbv s MET 171 Ca 0.11 -1.41 -0.12 0.00 -1.71 0.00 0.00 55.69 52.55 1dbv s MET 171 Cb -0.03 -0.88 0.01 0.00 2.01 0.00 0.00 34.83 35.95 1dbv s MET 171 CO 0.02 0.15 0.27 0.00 -0.01 0.00 0.00 175.02 175.45 1dbv s MET 172 N -3.31 0.82 -0.00 2.03 0.23 -0.59 -1.47 119.30 117.01 1dbv s MET 172 Ca 0.15 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 54.18 1dbv s MET 172 Cb -0.01 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.64 1dbv s MET 172 CO 0.03 -0.27 -0.01 0.99 -2.03 0.00 0.00 175.02 173.74 1dbv s THR 173 N -2.94 0.11 -0.21 3.16 2.01 -0.79 -1.42 115.64 115.55 1dbv s THR 173 Ca -0.02 -0.03 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 1dbv s THR 173 Cb 0.01 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.41 1dbv s THR 173 CO -0.06 0.04 -0.10 0.28 -0.69 0.00 0.00 174.62 174.10 1dbv s THR 174 N 0.11 2.92 -0.53 -0.82 -1.32 -0.68 -0.26 115.64 115.07 1dbv s THR 174 Ca -0.01 -0.67 -0.22 0.00 -1.21 0.00 0.00 61.69 59.58 1dbv s THR 174 Cb -0.02 -2.31 0.04 0.00 -1.51 0.00 0.00 72.50 68.70 1dbv s THR 174 CO -0.00 0.45 0.83 -0.69 -2.21 0.00 0.00 174.62 172.99 1dbv s VAL 175 N 1.41 4.56 -0.01 5.08 1.01 0.48 -1.05 120.40 131.88 1dbv s VAL 175 Ca 0.05 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1dbv s VAL 175 Cb -0.14 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 1dbv s VAL 175 CO -0.07 -0.98 -0.14 -2.28 0.00 0.00 0.00 175.10 171.63 1dbv s HIS 176 N 3.47 2.68 0.73 5.22 5.04 0.33 -0.92 115.29 131.85 1dbv s HIS 176 Ca 0.25 -0.17 -0.11 0.00 -1.54 0.00 0.00 55.06 53.49 1dbv s HIS 176 Cb -0.15 -1.57 0.03 0.00 0.04 0.00 0.00 32.58 30.94 1dbv s HIS 176 CO 0.17 0.23 1.09 -1.12 -2.34 0.00 0.00 174.74 172.77 1dbv s SER 177 N -1.07 4.83 0.77 9.88 0.01 -1.22 -0.85 113.70 126.06 1dbv s SER 177 Ca 0.13 1.80 -0.11 0.00 1.31 0.00 0.00 55.95 59.08 1dbv s SER 177 Cb -0.11 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.66 1dbv s SER 177 CO 0.03 -1.81 1.09 -0.72 0.41 0.00 0.00 173.24 172.23 1dbv s TYR 178 N -2.84 2.87 0.23 2.43 -0.85 -0.24 -4.74 117.35 114.21 1dbv s TYR 178 Ca 0.61 1.26 0.01 0.00 -0.52 0.00 0.00 57.07 58.43 1dbv s TYR 178 Cb -0.17 -3.05 -0.04 0.00 0.38 0.00 0.00 41.96 39.08 1dbv s TYR 178 CO 0.53 -1.66 0.15 0.95 -1.52 0.00 0.00 175.55 174.00 1dbv s THR 179 N -3.09 0.10 -1.70 -3.49 -4.23 -1.26 -4.67 115.64 97.30 1dbv s THR 179 Ca 0.60 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1dbv s THR 179 Cb -0.15 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1dbv s THR 179 CO 0.55 0.00 0.65 0.59 -0.54 0.00 0.00 174.62 175.86 1dbv n ASN 180 N -0.51 0.00 -0.19 3.99 3.02 -1.26 -1.34 115.26 118.97 1dbv n ASN 180 Ca 0.02 0.15 0.13 0.00 -0.03 0.00 0.00 54.58 54.85 1dbv n ASN 180 Cb 0.65 -0.15 0.40 0.00 -0.61 0.00 0.00 39.78 40.08 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 -1.15 0.85 -4.79 6.41 2.03 -1.26 -4.91 116.55 113.74 1dbv n ASP 181 Ca 0.00 -0.73 -0.22 0.00 0.52 0.00 0.00 54.79 54.35 1dbv n ASP 181 Cb 0.00 0.11 0.09 0.00 -0.72 0.00 0.00 41.12 40.60 1dbv n ASP 181 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1dbv s GLN 182 N -2.57 1.86 -0.05 -0.67 -0.21 -0.45 -4.98 119.66 112.59 1dbv s GLN 182 Ca 0.23 -1.31 0.01 0.00 0.02 0.00 0.00 55.36 54.31 1dbv s GLN 182 Cb 0.19 -2.44 -0.03 0.00 1.00 0.00 0.00 33.01 31.73 1dbv s GLN 182 CO 0.54 -1.27 -0.03 1.03 -2.12 0.00 0.00 175.29 173.43 1dbv s ARG 183 N -4.99 2.79 0.05 2.91 1.81 -1.19 -5.02 118.95 115.30 1dbv s ARG 183 Ca 0.65 -0.55 -0.22 0.00 -1.72 0.00 0.00 55.73 53.89 1dbv s ARG 183 Cb -0.05 -2.65 -0.13 0.00 -0.45 0.00 0.00 34.95 31.67 1dbv s ARG 183 CO 0.43 0.66 1.48 0.82 -0.68 0.00 0.00 175.30 178.00 1dbv h ILE 184 N 3.99 1.25 -3.68 1.52 1.08 -1.93 -1.84 117.51 117.90 1dbv h ILE 184 Ca -0.49 -0.81 -0.31 0.00 -0.39 0.00 0.00 64.86 62.86 1dbv h ILE 184 Cb 1.18 1.55 -0.17 0.00 -3.07 0.00 0.00 36.82 36.31 1dbv h ILE 184 CO 0.54 0.23 -0.73 -0.76 -0.69 0.00 0.00 178.15 176.75 1dbv s LEU 185 N -9.54 2.44 -0.44 1.44 1.43 -1.26 -4.02 118.68 108.73 1dbv s LEU 185 Ca -0.14 -0.86 -0.41 0.00 -1.03 0.00 0.00 54.13 51.69 1dbv s LEU 185 Cb 0.05 -0.29 -0.17 0.00 0.03 0.00 0.00 46.19 45.81 1dbv s LEU 185 CO 0.71 -0.29 1.66 0.47 0.23 0.00 0.00 176.35 179.12 1dbv n ASP 186 N 0.38 0.88 -3.83 2.29 8.00 -1.26 -4.58 116.55 118.42 1dbv n ASP 186 Ca -0.15 0.84 -0.09 0.00 0.71 0.00 0.00 54.79 56.10 1dbv n ASP 186 Cb 0.58 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 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 3.96 -0.74 0.60 2.24 0.00 -0.45 -5.00 121.76 122.37 1dbv s ALA 187 Ca 1.00 -0.44 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 1dbv s ALA 187 Cb -1.33 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1dbv s ALA 187 CO 0.66 -0.83 1.23 0.43 0.00 0.00 0.00 175.76 177.25 1dbv n SER 188 N -0.36 1.95 -3.59 0.00 7.64 -1.26 -4.46 113.62 113.55 1dbv n SER 188 Ca -0.07 0.88 -0.07 0.00 1.01 0.00 0.00 58.87 60.62 1dbv n SER 188 Cb 0.62 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.26 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 -1.38 -0.24 0.17 1.43 5.04 -1.26 -4.89 115.29 114.16 1dbv s HIS 190 Ca 0.77 0.34 -0.14 0.00 -1.54 0.00 0.00 55.06 54.49 1dbv s HIS 190 Cb -0.41 0.48 0.09 0.00 0.04 0.00 0.00 32.58 32.79 1dbv s HIS 190 CO 0.45 -0.27 1.80 0.87 -2.34 0.00 0.00 174.74 175.26 1dbv h LYS 191 N 2.27 0.54 -5.66 2.88 6.56 -1.97 -3.39 116.57 117.80 1dbv h LYS 191 Ca -0.15 -0.03 -0.61 0.00 -1.06 0.00 0.00 60.65 58.81 1dbv h LYS 191 Cb 1.18 -0.12 -0.11 0.00 -0.57 0.00 0.00 32.23 32.61 1dbv h LYS 191 CO 0.27 0.36 0.31 0.34 -2.06 0.00 0.00 179.45 178.66 1dbv s ASP 192 N -5.55 6.63 0.28 0.86 -1.08 -1.26 -4.95 116.67 111.60 1dbv s ASP 192 Ca -0.13 0.66 0.23 0.00 -0.52 0.00 0.00 52.55 52.80 1dbv s ASP 192 Cb 0.13 -2.38 1.05 0.00 -1.46 0.00 0.00 42.92 40.26 1dbv s ASP 192 CO 0.73 -0.53 1.71 0.18 0.52 0.00 0.00 175.17 177.79 1dbv n LEU 193 N 6.01 0.66 0.04 -1.34 4.77 -1.26 -2.24 117.00 123.64 1dbv n LEU 193 Ca 0.02 0.70 -0.21 0.00 -0.03 0.00 0.00 56.01 56.49 1dbv n LEU 193 Cb 0.48 -0.65 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 1dbv n LEU 193 CO 0.47 -0.68 -0.13 0.03 -1.33 0.00 0.00 177.39 175.75 1dbv h ARG 194 N 0.00 0.28 0.00 3.23 2.47 -1.92 -3.23 114.38 115.21 1dbv h ARG 194 Ca 0.00 -0.48 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1dbv h ARG 194 Cb 0.27 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1dbv h ARG 194 CO 0.00 1.23 0.00 0.54 0.56 0.00 0.00 179.97 182.30 1dbv n ARG 195 N -4.05 0.47 0.21 0.04 1.74 -1.00 -2.07 116.66 112.00 1dbv n ARG 195 Ca -0.18 0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.08 1dbv n ARG 195 Cb 0.86 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 31.13 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 3.10 1.00 -2.55 7.54 0.00 -1.47 -3.15 119.26 123.74 1dbv h ALA 196 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1dbv h ALA 196 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1dbv h ALA 196 CO 0.00 0.00 0.01 1.03 0.00 0.00 0.00 179.25 180.29 1dbv s ARG 197 N -3.30 4.10 -0.48 0.00 1.81 -0.88 -1.35 118.95 118.85 1dbv s ARG 197 Ca 0.06 0.67 -0.43 0.00 -1.72 0.00 0.00 55.73 54.31 1dbv s ARG 197 Cb 0.07 -2.87 -0.18 0.00 -0.45 0.00 0.00 34.95 31.52 1dbv s ARG 197 CO 0.62 0.42 2.11 0.00 -0.68 0.00 0.00 175.30 177.77 1dbv n ALA 198 N 0.68 0.25 -0.23 2.13 0.00 -1.26 -4.45 120.51 117.63 1dbv n ALA 198 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1dbv n ALA 198 Cb 0.52 -2.14 0.12 0.00 0.00 0.00 0.00 19.45 17.95 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 9.23 0.90 -0.23 0.00 0.00 -1.46 -2.66 119.26 125.04 1dbv h ALA 199 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dbv h ALA 199 Cb 1.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1dbv h ALA 199 CO 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 180.25 1dbv n ALA 200 N -2.41 2.48 0.14 0.00 0.00 -1.26 -4.04 120.51 115.41 1dbv n ALA 200 Ca 0.10 -0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.13 1dbv n ALA 200 Cb 0.25 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 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 0.20 2.51 -4.17 0.00 -0.58 -1.00 -4.76 120.64 112.84 1dbv n GLU 201 Ca 0.10 -0.03 -0.11 0.00 -0.42 0.00 0.00 57.16 56.70 1dbv n GLU 201 Cb 0.22 -0.98 -0.10 0.00 -0.57 0.00 0.00 31.44 30.02 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 -2.18 0.21 -0.34 1.62 0.01 -1.23 -5.06 113.70 106.74 1dbv s SER 202 Ca -0.00 -1.29 -0.18 0.00 1.31 0.00 0.00 55.95 55.79 1dbv s SER 202 Cb 0.04 0.35 -0.01 0.00 0.21 0.00 0.00 66.02 66.62 1dbv s SER 202 CO 0.26 -0.80 0.52 -0.63 0.41 0.00 0.00 173.24 173.00 1dbv s ILE 203 N -4.10 5.01 -0.34 1.44 1.01 -1.26 -4.10 121.20 118.86 1dbv s ILE 203 Ca 0.32 0.43 -0.03 0.00 0.00 0.00 0.00 60.65 61.37 1dbv s ILE 203 Cb 0.07 -3.95 0.07 0.00 0.01 0.00 0.00 42.46 38.66 1dbv s ILE 203 CO 0.07 -0.18 0.08 -0.63 0.00 0.00 0.00 174.94 174.28 1dbv s ILE 204 N 2.41 3.18 0.47 2.92 1.01 0.14 -4.95 121.20 126.37 1dbv s ILE 204 Ca 0.19 -1.59 -0.23 0.00 0.00 0.00 0.00 60.65 59.03 1dbv s ILE 204 Cb -0.15 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 1dbv s ILE 204 CO 0.13 -0.32 1.16 -2.84 0.00 0.00 0.00 174.94 173.07 1dbv s PRO 205 N 1.23 3.72 0.31 2.79 0.02 -1.26 -0.02 135.00 141.78 1dbv s PRO 205 Ca 0.00 1.77 -0.14 0.00 0.02 0.00 0.00 61.00 62.65 1dbv s PRO 205 Cb -0.21 -2.38 0.02 0.00 0.02 0.00 0.00 34.50 31.96 1dbv s PRO 205 CO -0.02 -0.58 0.62 -0.08 -0.33 0.00 0.00 177.00 176.62 1dbv s THR 206 N -1.56 0.00 0.25 0.99 -1.32 -0.01 -4.79 115.64 109.20 1dbv s THR 206 Ca 0.64 -1.22 -0.01 0.00 -1.21 0.00 0.00 61.69 59.89 1dbv s THR 206 Cb -0.28 -2.39 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 1dbv s THR 206 CO 0.34 0.00 0.45 0.42 -2.21 0.00 0.00 174.62 173.63 1dbv s THR 207 N -3.40 5.15 0.01 5.08 -4.23 -1.26 -1.60 115.64 115.39 1dbv s THR 207 Ca 0.19 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1dbv s THR 207 Cb -0.03 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1dbv s THR 207 CO 0.11 -0.28 -0.02 0.28 -0.54 0.00 0.00 174.62 174.18 1dbv s THR 208 N -2.00 0.08 -1.09 3.99 -1.32 -1.26 -4.60 115.64 109.44 1dbv s THR 208 Ca 0.40 -0.41 0.12 0.00 -1.21 0.00 0.00 61.69 60.59 1dbv s THR 208 Cb -0.11 -0.14 0.31 0.00 -1.51 0.00 0.00 72.50 71.05 1dbv s THR 208 CO 0.30 -0.21 1.23 0.61 -2.21 0.00 0.00 174.62 174.35 1dbv n GLY 209 N 2.43 2.34 0.34 6.08 0.00 -1.26 -4.61 105.19 110.52 1dbv n GLY 209 Ca -0.17 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.45 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 2.26 1.47 0.14 4.61 0.00 -1.95 0.16 119.26 125.96 1dbv h ALA 210 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dbv h ALA 210 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dbv h ALA 210 CO 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 179.25 179.66 1dbv h ALA 211 N 1.54 -0.19 -0.72 0.00 0.00 -1.91 -3.01 119.26 114.96 1dbv h ALA 211 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dbv h ALA 211 Cb -0.07 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dbv h ALA 211 CO -0.05 -0.46 0.38 0.87 0.00 0.00 0.00 179.25 179.99 1dbv h LYS 212 N -0.49 1.02 0.00 0.00 1.79 -1.68 -2.79 116.57 114.42 1dbv h LYS 212 Ca -0.02 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1dbv h LYS 212 Cb 0.39 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1dbv h LYS 212 CO 0.03 0.78 0.02 0.00 -1.08 0.00 0.00 179.45 179.20 1dbv h ALA 213 N 1.19 1.01 -0.20 3.86 0.00 -0.85 -1.57 119.26 122.71 1dbv h ALA 213 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1dbv h ALA 213 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dbv h ALA 213 CO -0.04 -0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.48 1dbv h VAL 214 N 0.00 1.13 0.00 0.00 2.07 -1.37 -1.48 116.25 116.60 1dbv h VAL 214 Ca 0.00 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1dbv h VAL 214 Cb 0.03 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1dbv h VAL 214 CO 0.00 0.16 -0.03 0.00 0.02 0.00 0.00 177.57 177.72 1dbv h ALA 215 N 1.73 1.29 -0.12 1.67 0.00 -1.46 0.52 119.26 122.89 1dbv h ALA 215 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1dbv h ALA 215 Cb 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1dbv h ALA 215 CO 0.00 0.04 -0.39 -0.07 0.00 0.00 0.00 179.25 178.83 1dbv h LEU 216 N 0.00 0.28 0.00 0.00 3.38 -1.44 -2.71 115.31 114.81 1dbv h LEU 216 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dbv h LEU 216 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1dbv h LEU 216 CO 0.00 0.64 -0.93 1.33 0.09 0.00 0.00 178.44 179.58 1dbv n VAL 217 N -4.04 0.00 -3.27 1.22 0.24 -0.66 -4.71 118.33 107.11 1dbv n VAL 217 Ca -0.01 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.34 61.79 1dbv n VAL 217 Cb 0.47 0.68 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 1dbv n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1dbv n LEU 218 N -1.52 0.86 -0.34 1.34 4.77 0.17 -4.70 117.00 117.58 1dbv n LEU 218 Ca 0.00 -4.82 0.30 0.00 -0.03 0.00 0.00 56.01 51.47 1dbv n LEU 218 Cb 0.22 0.35 0.64 0.00 -2.33 0.00 0.00 43.42 42.30 1dbv n LEU 218 CO 0.23 2.04 1.27 -0.65 -1.33 0.00 0.00 177.39 178.95 1dbv h PRO 219 N 4.20 0.17 0.00 3.23 0.11 -1.70 0.42 132.00 138.43 1dbv h PRO 219 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1dbv h PRO 219 Cb 0.84 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1dbv h PRO 219 CO 0.53 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 1dbv n GLU 220 N -4.42 0.02 -0.19 1.05 4.71 -1.26 -1.79 120.64 118.76 1dbv n GLU 220 Ca 0.27 0.31 0.10 0.00 -0.01 0.00 0.00 57.16 57.82 1dbv n GLU 220 Cb 1.12 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 30.25 1dbv n GLU 220 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1dbv n LEU 221 N -1.47 3.23 -4.68 -4.62 4.77 0.15 -4.96 117.00 109.41 1dbv n LEU 221 Ca 0.03 -1.64 -0.46 0.00 -0.03 0.00 0.00 56.01 53.91 1dbv n LEU 221 Cb 0.11 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1dbv n LEU 221 CO 0.09 0.74 1.29 1.17 -1.33 0.00 0.00 177.39 179.35 1dbv n LYS 222 N 1.18 2.30 -0.94 3.23 4.81 -0.74 -1.69 118.16 126.31 1dbv n LYS 222 Ca 0.17 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 1dbv n LYS 222 Cb 0.53 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.94 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 3.73 0.34 0.03 3.14 0.00 -1.26 -4.87 105.19 106.30 1dbv n GLY 223 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.37 0.42 -4.20 1.61 5.02 -0.68 -4.98 118.16 113.97 1dbv n LYS 224 Ca 0.00 -0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 56.07 1dbv n LYS 224 Cb 0.17 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 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 -4.17 2.38 0.23 -0.35 1.43 -1.26 -0.93 118.68 116.01 1dbv s LEU 225 Ca -0.00 -0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 52.11 1dbv s LEU 225 Cb 0.14 -0.44 0.04 0.00 0.03 0.00 0.00 46.19 45.96 1dbv s LEU 225 CO 0.85 -0.18 0.66 0.21 0.23 0.00 0.00 176.35 178.11 1dbv s ASN 226 N -2.32 -0.36 0.00 2.29 2.47 -1.05 -4.22 114.94 111.74 1dbv s ASN 226 Ca 0.05 -0.39 0.00 0.00 0.42 0.00 0.00 52.86 52.94 1dbv s ASN 226 Cb -0.05 0.67 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 1dbv s ASN 226 CO 0.02 -1.19 0.00 0.61 -3.72 0.00 0.00 177.10 172.82 1dbv n GLY 227 N -0.42 1.00 3.52 1.21 0.00 -1.26 -1.54 105.19 107.70 1dbv n GLY 227 Ca -0.09 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.07 1.65 0.22 1.61 0.23 -0.51 -4.45 119.30 116.99 1dbv s MET 228 Ca 0.00 -1.47 0.08 0.00 -1.03 0.00 0.00 55.69 53.28 1dbv s MET 228 Cb 0.00 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.70 1dbv s MET 228 CO 0.00 -0.68 -0.14 0.00 -2.03 0.00 0.00 175.02 172.17 1dbv s ALA 229 N -3.65 2.14 -0.22 3.16 0.00 -0.62 -1.68 121.76 120.88 1dbv s ALA 229 Ca 0.27 -1.71 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 1dbv s ALA 229 Cb 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.14 1dbv s ALA 229 CO 0.13 0.07 0.19 -1.64 0.00 0.00 0.00 175.76 174.51 1dbv s MET 230 N -3.64 0.18 0.08 0.00 -1.94 -0.21 -0.83 119.30 112.94 1dbv s MET 230 Ca 0.24 -0.01 -0.30 0.00 -1.71 0.00 0.00 55.69 53.91 1dbv s MET 230 Cb -0.01 -1.27 -0.05 0.00 2.01 0.00 0.00 34.83 35.51 1dbv s MET 230 CO 0.08 -0.76 0.97 1.03 -0.01 0.00 0.00 175.02 176.33 1dbv s ARG 231 N 2.26 4.65 0.21 2.03 1.81 0.97 -0.51 118.95 130.37 1dbv s ARG 231 Ca 0.06 1.45 0.04 0.00 -1.72 0.00 0.00 55.73 55.57 1dbv s ARG 231 Cb -0.16 -3.40 -0.05 0.00 -0.45 0.00 0.00 34.95 30.90 1dbv s ARG 231 CO -0.18 0.13 -0.03 0.14 -0.68 0.00 0.00 175.30 174.68 1dbv s VAL 232 N 0.30 1.07 -0.10 3.52 -7.23 -0.03 0.25 120.40 118.19 1dbv s VAL 232 Ca 0.49 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1dbv s VAL 232 Cb -0.23 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1dbv s VAL 232 CO 0.29 -0.42 1.14 -2.65 -0.31 0.00 0.00 175.10 173.16 1dbv n PRO 233 N -0.37 0.45 -4.59 4.82 -0.02 -1.26 -3.35 135.00 130.68 1dbv n PRO 233 Ca -0.06 -0.39 -0.23 0.00 -2.02 0.00 0.00 63.50 60.80 1dbv n PRO 233 Cb 0.63 -1.78 -0.16 0.00 -0.02 0.00 0.00 33.50 32.18 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 3.30 1.07 -0.71 3.45 -4.23 -1.26 -5.00 115.64 112.26 1dbv s THR 234 Ca 0.12 -0.52 0.22 0.00 -1.18 0.00 0.00 61.69 60.32 1dbv s THR 234 Cb 0.05 -0.93 0.21 0.00 1.34 0.00 0.00 72.50 73.17 1dbv s THR 234 CO -0.00 0.32 1.67 -0.81 -0.54 0.00 0.00 174.62 175.25 1dbv n PRO 235 N 3.20 0.13 -3.63 3.99 -0.04 -1.26 -1.08 135.00 136.31 1dbv n PRO 235 Ca -0.18 0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 63.55 1dbv n PRO 235 Cb 0.54 -1.72 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.81 -0.11 0.00 3.54 2.47 -1.26 -4.72 114.94 111.05 1dbv s ASN 236 Ca 0.07 0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.46 1dbv s ASN 236 Cb 0.11 0.09 0.00 0.00 -1.45 0.00 0.00 41.25 40.00 1dbv s ASN 236 CO 0.39 -0.11 0.00 0.52 -3.72 0.00 0.00 177.10 174.18 1dbv n VAL 237 N 0.51 -0.22 -4.19 -5.21 0.31 -1.26 -4.88 118.33 103.39 1dbv n VAL 237 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1dbv n VAL 237 Cb 0.59 -0.15 -0.10 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.28 0.32 -0.00 4.52 0.01 0.13 -3.45 113.70 114.94 1dbv s SER 238 Ca 0.00 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 55.95 1dbv s SER 238 Cb 0.00 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.56 1dbv s SER 238 CO 0.00 -0.78 -0.01 0.54 0.41 0.00 0.00 173.24 173.40 1dbv s VAL 239 N -4.07 0.07 -0.22 3.43 0.11 -0.10 -0.80 120.40 118.83 1dbv s VAL 239 Ca 0.33 -0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.29 1dbv s VAL 239 Cb 0.07 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.79 1dbv s VAL 239 CO 0.08 0.04 0.09 -0.69 -3.33 0.00 0.00 175.10 171.29 1dbv s VAL 240 N 0.16 4.79 -0.45 2.04 1.01 -0.11 -0.39 120.40 127.45 1dbv s VAL 240 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1dbv s VAL 240 Cb -0.03 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.27 1dbv s VAL 240 CO -0.00 0.39 0.28 -0.62 0.00 0.00 0.00 175.10 175.15 1dbv s ASP 241 N 0.92 5.42 -0.22 3.32 2.15 0.65 -0.80 116.67 128.11 1dbv s ASP 241 Ca 0.05 -2.07 -0.08 0.00 0.43 0.00 0.00 52.55 50.88 1dbv s ASP 241 Cb -0.14 -1.90 -0.04 0.00 -0.30 0.00 0.00 42.92 40.55 1dbv s ASP 241 CO 0.03 -0.58 0.09 -0.22 -0.17 0.00 0.00 175.17 174.32 1dbv s LEU 242 N 1.10 3.75 -0.20 -1.34 2.96 0.49 -1.88 118.68 123.56 1dbv s LEU 242 Ca 0.08 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1dbv s LEU 242 Cb -0.24 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.47 1dbv s LEU 242 CO -0.03 0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.28 1dbv s VAL 243 N 0.98 2.94 0.06 1.68 1.01 -0.54 -0.26 120.40 126.27 1dbv s VAL 243 Ca 0.05 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1dbv s VAL 243 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1dbv s VAL 243 CO 0.03 0.47 -0.11 0.00 0.00 0.00 0.00 175.10 175.49 1dbv s ALA 244 N 1.27 0.90 -0.33 5.51 0.00 -0.41 -0.90 121.76 127.80 1dbv s ALA 244 Ca 0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1dbv s ALA 244 Cb -0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1dbv s ALA 244 CO -0.05 0.05 0.29 -1.21 0.00 0.00 0.00 175.76 174.85 1dbv s GLU 245 N -1.83 3.63 0.50 0.00 0.41 0.02 -1.20 118.70 120.24 1dbv s GLU 245 Ca -0.04 -0.45 -0.03 0.00 -0.41 0.00 0.00 54.97 54.04 1dbv s GLU 245 Cb -0.09 -3.77 -0.01 0.00 -1.78 0.00 0.00 34.13 28.48 1dbv s GLU 245 CO 0.01 -0.42 0.78 -0.51 -0.49 0.00 0.00 175.26 174.62 1dbv s LEU 246 N 1.88 3.51 -0.08 1.80 1.02 0.64 -1.21 118.68 126.24 1dbv s LEU 246 Ca 0.09 0.61 -0.13 0.00 0.02 0.00 0.00 54.13 54.72 1dbv s LEU 246 Cb -0.17 -3.48 -0.29 0.00 0.02 0.00 0.00 46.19 42.27 1dbv s LEU 246 CO 0.11 -0.78 0.58 -0.08 0.02 0.00 0.00 176.35 176.20 1dbv h GLU 247 N 0.16 0.31 -6.02 1.70 4.81 0.23 -3.44 114.58 112.34 1dbv h GLU 247 Ca -0.46 -0.53 -0.61 0.00 -0.13 0.00 0.00 59.36 57.63 1dbv h GLU 247 Cb 1.24 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.77 1dbv h GLU 247 CO 0.60 1.26 -0.31 0.21 -0.73 0.00 0.00 179.01 180.03 1dbv s LYS 248 N -2.53 3.67 0.16 1.92 2.20 -0.65 -5.04 119.74 119.47 1dbv s LYS 248 Ca -0.19 0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 1dbv s LYS 248 Cb 0.05 -3.02 -0.07 0.00 -1.51 0.00 0.00 37.83 33.28 1dbv s LYS 248 CO 0.80 0.59 1.10 -2.00 -0.36 0.00 0.00 175.35 175.49 1dbv s GLU 249 N -1.90 4.58 0.09 4.03 2.12 -1.26 -4.81 118.70 121.55 1dbv s GLU 249 Ca 0.31 1.70 0.02 0.00 0.36 0.00 0.00 54.97 57.36 1dbv s GLU 249 Cb -0.13 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 1dbv s GLU 249 CO 0.18 0.05 0.07 1.33 -0.54 0.00 0.00 175.26 176.34 1dbv n VAL 250 N 2.58 0.00 -3.92 3.70 0.24 -0.49 -5.04 118.33 115.40 1dbv n VAL 250 Ca 0.03 -0.64 -0.10 0.00 -2.04 0.00 0.00 64.34 61.60 1dbv n VAL 250 Cb 0.46 0.30 -0.09 0.00 -1.47 0.00 0.00 33.84 33.04 1dbv n VAL 250 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dbv s THR 251 N -2.27 0.13 0.34 3.34 -4.23 -1.26 -4.52 115.64 107.18 1dbv s THR 251 Ca 0.09 -1.05 0.14 0.00 -1.18 0.00 0.00 61.69 59.70 1dbv s THR 251 Cb 0.00 -0.86 0.34 0.00 1.34 0.00 0.00 72.50 73.32 1dbv s THR 251 CO 0.07 -0.58 1.68 0.58 -0.54 0.00 0.00 174.62 175.83 1dbv h VAL 252 N 3.69 0.35 -0.50 2.29 2.07 -1.93 0.10 116.25 122.32 1dbv h VAL 252 Ca -0.32 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 1dbv h VAL 252 Cb 1.19 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1dbv h VAL 252 CO 0.50 0.07 -0.15 -0.33 0.02 0.00 0.00 177.57 177.68 1dbv h GLU 253 N 0.37 0.99 -0.33 1.57 3.07 -1.97 -2.37 114.58 115.91 1dbv h GLU 253 Ca 0.72 -0.39 -0.10 0.00 -0.50 0.00 0.00 59.36 59.09 1dbv h GLU 253 Cb 1.62 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.47 1dbv h GLU 253 CO -0.56 1.06 -0.16 0.93 -1.40 0.00 0.00 179.01 178.88 1dbv h GLU 254 N 0.85 0.70 0.08 2.33 5.08 -1.23 -1.30 114.58 121.09 1dbv h GLU 254 Ca 0.12 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1dbv h GLU 254 Cb 0.71 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1dbv h GLU 254 CO 0.05 0.91 -0.09 0.28 -1.00 0.00 0.00 179.01 179.16 1dbv h VAL 255 N 0.47 0.79 -0.57 3.13 2.07 -1.35 -1.14 116.25 119.66 1dbv h VAL 255 Ca 0.07 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1dbv h VAL 255 Cb 0.70 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1dbv h VAL 255 CO 0.05 0.00 0.01 0.78 0.02 0.00 0.00 177.57 178.43 1dbv h ASN 256 N -0.19 0.95 -0.27 0.57 -0.26 -1.44 -1.38 115.58 113.56 1dbv h ASN 256 Ca 0.01 -0.25 -0.05 0.00 -0.56 0.00 0.00 56.30 55.45 1dbv h ASN 256 Cb 0.19 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1dbv h ASN 256 CO -0.03 1.00 0.02 0.00 -1.06 0.00 0.00 177.43 177.35 1dbv h ALA 257 N 1.10 1.35 -0.16 -0.83 0.00 -1.08 0.17 119.26 119.81 1dbv h ALA 257 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dbv h ALA 257 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dbv h ALA 257 CO 0.02 0.45 0.01 0.00 0.00 0.00 0.00 179.25 179.74 1dbv h ALA 258 N 1.48 0.21 -0.04 0.00 0.00 -0.68 -1.00 119.26 119.23 1dbv h ALA 258 Ca 0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1dbv h ALA 258 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dbv h ALA 258 CO 0.01 -0.10 -0.58 -0.07 0.00 0.00 0.00 179.25 178.50 1dbv h LEU 259 N 0.03 0.14 -0.34 0.00 3.38 -0.91 -2.55 115.31 115.07 1dbv h LEU 259 Ca 0.05 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1dbv h LEU 259 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dbv h LEU 259 CO 0.01 0.69 -0.20 0.50 0.09 0.00 0.00 178.44 179.52 1dbv h LYS 260 N 0.09 0.73 -0.25 1.13 3.64 -0.60 -2.09 116.57 119.23 1dbv h LYS 260 Ca -0.00 -0.34 0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1dbv h LYS 260 Cb 1.05 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1dbv h LYS 260 CO 0.08 0.95 0.13 0.00 -2.27 0.00 0.00 179.45 178.35 1dbv h ALA 261 N 0.76 0.31 -0.73 5.00 0.00 -1.07 -1.10 119.26 122.43 1dbv h ALA 261 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1dbv h ALA 261 Cb 0.75 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1dbv h ALA 261 CO 0.06 -0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.41 1dbv h ALA 262 N 1.12 0.95 -0.97 0.00 0.00 -1.45 0.13 119.26 119.04 1dbv h ALA 262 Ca 0.10 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dbv h ALA 262 Cb 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1dbv h ALA 262 CO -0.06 0.50 0.64 0.00 0.00 0.00 0.00 179.25 180.33 1dbv h ALA 263 N 1.18 1.26 0.00 0.00 0.00 -1.01 -0.84 119.26 119.84 1dbv h ALA 263 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dbv h ALA 263 Cb 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dbv h ALA 263 CO -0.03 0.57 -0.44 0.93 0.00 0.00 0.00 179.25 180.27 1dbv h GLU 264 N 1.27 0.00 0.00 0.00 3.07 -0.69 -3.16 114.58 115.06 1dbv h GLU 264 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1dbv h GLU 264 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1dbv h GLU 264 CO -0.10 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.92 1dbv n GLY 265 N 1.26 0.67 0.28 -3.84 0.00 0.42 -4.76 105.19 99.23 1dbv n GLY 265 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.61 -0.41 1.61 4.11 -1.78 -2.58 114.58 116.14 1dbv h GLU 266 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1dbv h GLU 266 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1dbv h GLU 266 CO 0.00 0.40 0.00 1.28 0.07 0.00 0.00 179.01 180.76 1dbv n LEU 267 N -4.85 2.18 -4.63 3.06 4.77 -0.39 -4.94 117.00 112.18 1dbv n LEU 267 Ca 0.13 -1.09 -0.53 0.00 -0.03 0.00 0.00 56.01 54.49 1dbv n LEU 267 Cb 0.32 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1dbv n LEU 267 CO 0.24 0.53 1.06 1.17 -1.33 0.00 0.00 177.39 179.06 1dbv n LYS 268 N 0.66 1.24 0.00 3.23 3.00 -0.97 -0.27 118.16 125.05 1dbv n LYS 268 Ca 0.13 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.89 1dbv n LYS 268 Cb 0.35 -2.12 0.00 0.00 0.00 0.00 0.00 35.03 33.26 1dbv n LYS 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dbv n GLY 269 N 3.12 3.03 0.14 3.14 0.00 -1.26 -4.79 105.19 108.58 1dbv n GLY 269 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.17 1.51 -4.44 -0.61 -0.00 0.63 -4.36 119.36 111.90 1dbv n ILE 270 Ca 0.00 -0.31 -0.34 0.00 -0.00 0.00 0.00 62.75 62.10 1dbv n ILE 270 Cb 0.00 -1.95 -0.10 0.00 -0.00 0.00 0.00 39.64 37.59 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 -7.55 3.43 0.25 1.39 2.96 -0.40 -0.66 118.68 118.09 1dbv s LEU 271 Ca -0.37 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1dbv s LEU 271 Cb 0.13 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1dbv s LEU 271 CO 0.48 0.35 -0.10 0.00 -1.32 0.00 0.00 176.35 175.75 1dbv s ALA 272 N -0.69 2.23 -0.08 5.97 0.00 0.15 -4.50 121.76 124.85 1dbv s ALA 272 Ca 0.11 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.28 1dbv s ALA 272 Cb -0.12 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1dbv s ALA 272 CO 0.02 0.01 -0.09 -0.47 0.00 0.00 0.00 175.76 175.23 1dbv s TYR 273 N -2.96 1.35 -0.06 0.00 5.04 -1.26 -0.59 117.35 118.86 1dbv s TYR 273 Ca 0.27 -0.55 0.04 0.00 -2.44 0.00 0.00 57.07 54.38 1dbv s TYR 273 Cb 0.01 -1.06 0.00 0.00 0.35 0.00 0.00 41.96 41.27 1dbv s TYR 273 CO 0.10 -0.34 -0.16 0.45 -1.34 0.00 0.00 175.55 174.25 1dbv s SER 274 N 1.08 2.12 -0.05 4.32 0.15 0.19 -4.90 113.70 116.61 1dbv s SER 274 Ca -0.07 -0.36 0.11 0.00 0.70 0.00 0.00 55.95 56.33 1dbv s SER 274 Cb -0.14 -0.76 0.31 0.00 -1.71 0.00 0.00 66.02 63.72 1dbv s SER 274 CO -0.01 0.11 1.25 -0.62 1.20 0.00 0.00 173.24 175.18 1dbv n GLU 275 N 3.41 2.83 -3.82 5.44 1.02 -1.26 -0.35 120.64 127.91 1dbv n GLU 275 Ca -0.20 -2.18 -0.36 0.00 -0.02 0.00 0.00 57.16 54.41 1dbv n GLU 275 Cb 0.53 -1.37 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 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 -1.50 3.52 -1.47 3.49 0.41 -1.26 -4.81 118.70 117.07 1dbv s GLU 276 Ca 0.25 -0.12 -0.12 0.00 -0.41 0.00 0.00 54.97 54.57 1dbv s GLU 276 Cb 0.16 -3.14 0.03 0.00 -1.78 0.00 0.00 34.13 29.40 1dbv s GLU 276 CO 0.11 0.71 2.37 -0.35 -0.49 0.00 0.00 175.26 177.62 1dbv n PRO 277 N 1.48 3.28 -2.37 0.39 -0.04 -1.26 -4.91 135.00 131.57 1dbv n PRO 277 Ca -0.15 -2.69 -0.25 0.00 -0.04 0.00 0.00 63.50 60.37 1dbv n PRO 277 Cb 0.54 -3.07 0.11 0.00 -0.04 0.00 0.00 33.50 31.03 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 1.08 2.91 0.28 1.53 1.43 -1.26 -5.13 118.68 119.53 1dbv s LEU 278 Ca 0.52 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.63 1dbv s LEU 278 Cb 0.15 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 1dbv s LEU 278 CO -0.07 -1.94 -0.01 0.68 0.23 0.00 0.00 176.35 175.24 1dbv s VAL 279 N -3.29 1.35 0.30 -1.59 -7.23 -1.26 -5.05 120.40 103.62 1dbv s VAL 279 Ca 0.66 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.81 1dbv s VAL 279 Cb -0.06 -2.53 0.30 0.00 0.56 0.00 0.00 36.38 34.65 1dbv s VAL 279 CO 0.46 -0.22 1.67 0.77 -0.31 0.00 0.00 175.10 177.47 1dbv h SER 280 N 2.28 0.19 -0.03 4.85 4.64 -1.98 0.11 113.55 123.61 1dbv h SER 280 Ca -0.40 0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1dbv h SER 280 Cb 1.23 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1dbv h SER 280 CO 0.67 -0.10 0.04 0.03 -0.87 0.00 0.00 176.83 176.61 1dbv h ARG 281 N 0.29 0.00 0.00 4.77 2.47 -1.97 0.02 114.38 119.96 1dbv h ARG 281 Ca 0.58 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.30 1dbv h ARG 281 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1dbv h ARG 281 CO -0.60 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 179.49 1dbv h ASP 282 N 0.00 0.00 -0.14 7.04 3.32 -1.18 -3.04 116.42 122.42 1dbv h ASP 282 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1dbv h ASP 282 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1dbv h ASP 282 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1dbv n TYR 283 N -2.79 0.15 -2.30 4.55 4.01 -0.01 -4.88 117.16 115.90 1dbv n TYR 283 Ca 0.02 -0.08 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 1dbv n TYR 283 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 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 -1.83 6.06 0.00 7.72 2.47 -1.15 -2.12 114.94 126.09 1dbv s ASN 284 Ca 0.32 0.54 0.00 0.00 0.42 0.00 0.00 52.86 54.15 1dbv s ASN 284 Cb 0.21 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 1dbv s ASN 284 CO 0.31 -1.71 0.00 0.61 -3.72 0.00 0.00 177.10 172.58 1dbv n GLY 285 N 5.28 1.25 3.71 1.21 0.00 -1.26 -5.09 105.19 110.29 1dbv n GLY 285 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.16 6.60 0.04 1.61 0.15 -0.90 -4.93 113.70 115.11 1dbv s SER 286 Ca 0.00 2.57 0.24 0.00 0.70 0.00 0.00 55.95 59.46 1dbv s SER 286 Cb 0.00 -2.59 0.30 0.00 -1.71 0.00 0.00 66.02 62.02 1dbv s SER 286 CO 0.00 -0.83 1.25 0.35 1.20 0.00 0.00 173.24 175.21 1dbv n THR 287 N 4.16 0.13 -1.58 6.45 -2.24 -1.26 -2.97 114.28 116.97 1dbv n THR 287 Ca 0.14 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1dbv n THR 287 Cb 0.39 0.20 0.13 0.00 -2.10 0.00 0.00 70.33 68.95 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 2.05 -0.03 2.28 -7.23 -1.26 -4.54 120.40 108.58 1dbv s VAL 288 Ca 0.08 0.02 0.09 0.00 -1.81 0.00 0.00 61.98 60.36 1dbv s VAL 288 Cb 0.16 -2.79 -0.23 0.00 0.56 0.00 0.00 36.38 34.07 1dbv s VAL 288 CO 0.74 -0.02 0.70 0.28 -0.31 0.00 0.00 175.10 176.50 1dbv h SER 289 N -1.43 0.07 -3.17 4.85 0.02 -1.09 -3.39 113.55 109.41 1dbv h SER 289 Ca -0.50 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.22 1dbv h SER 289 Cb 1.33 -0.02 -0.26 0.00 0.14 0.00 0.00 62.40 63.59 1dbv h SER 289 CO 0.62 1.12 -0.26 -0.55 -1.14 0.00 0.00 176.83 176.61 1dbv s SER 290 N -6.30 -0.56 -0.17 3.07 0.15 -0.56 -4.18 113.70 105.15 1dbv s SER 290 Ca -0.06 0.97 0.01 0.00 0.70 0.00 0.00 55.95 57.56 1dbv s SER 290 Cb 0.08 0.86 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1dbv s SER 290 CO 0.82 -0.20 -0.16 -0.89 1.20 0.00 0.00 173.24 174.01 1dbv s THR 291 N 1.46 1.81 -0.10 6.45 2.01 -0.54 0.35 115.64 127.09 1dbv s THR 291 Ca -0.09 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 1dbv s THR 291 Cb -0.08 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1dbv s THR 291 CO -0.14 0.42 1.39 -0.63 -0.69 0.00 0.00 174.62 174.98 1dbv s ILE 292 N 1.37 3.98 -1.05 1.82 -1.09 0.24 -0.48 121.20 126.00 1dbv s ILE 292 Ca 0.03 1.23 -0.19 0.00 -2.23 0.00 0.00 60.65 59.50 1dbv s ILE 292 Cb -0.14 -3.79 0.11 0.00 -1.58 0.00 0.00 42.46 37.06 1dbv s ILE 292 CO -0.11 -0.08 1.34 -0.62 -1.23 0.00 0.00 174.94 174.24 1dbv s ASP 293 N 2.32 6.70 0.29 3.58 2.15 -0.60 -0.64 116.67 130.47 1dbv s ASP 293 Ca 0.62 -2.10 0.03 0.00 0.43 0.00 0.00 52.55 51.52 1dbv s ASP 293 Cb -0.27 -2.47 0.68 0.00 -0.30 0.00 0.00 42.92 40.56 1dbv s ASP 293 CO 0.21 -1.14 1.73 0.00 -0.17 0.00 0.00 175.17 175.81 1dbv h ALA 294 N 8.64 1.45 0.00 3.66 0.00 -0.99 -1.22 119.26 130.81 1dbv h ALA 294 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dbv h ALA 294 Cb 0.98 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dbv h ALA 294 CO 1.26 -0.20 0.00 -0.07 0.00 0.00 0.00 179.25 180.24 1dbv h LEU 295 N 0.55 0.00 0.00 0.00 3.38 -1.88 -2.56 115.31 114.80 1dbv h LEU 295 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1dbv h LEU 295 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1dbv h LEU 295 CO -0.44 0.00 -0.86 -1.20 0.09 0.00 0.00 178.44 176.02 1dbv n SER 296 N -2.45 0.69 -4.69 -0.43 7.64 -0.46 -4.94 113.62 108.99 1dbv n SER 296 Ca -0.01 -0.48 -0.44 0.00 1.01 0.00 0.00 58.87 58.95 1dbv n SER 296 Cb 0.07 0.70 -0.04 0.00 -1.01 0.00 0.00 64.21 63.93 1dbv n SER 296 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dbv n THR 297 N -1.66 0.19 -4.16 0.44 -1.04 -0.97 -4.81 114.28 102.26 1dbv n THR 297 Ca 0.04 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.05 61.86 1dbv n THR 297 Cb 0.37 -1.88 -0.13 0.00 -1.82 0.00 0.00 70.33 66.87 1dbv n THR 297 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1dbv s MET 298 N 1.94 0.63 0.02 -2.82 1.75 -1.03 -4.96 119.30 114.82 1dbv s MET 298 Ca 0.81 -0.65 0.03 0.00 -1.25 0.00 0.00 55.69 54.63 1dbv s MET 298 Cb -0.57 -0.52 -0.01 0.00 2.84 0.00 0.00 34.83 36.56 1dbv s MET 298 CO 0.38 0.12 -0.10 0.08 -0.65 0.00 0.00 175.02 174.84 1dbv s VAL 299 N -0.96 0.81 -0.03 10.11 1.01 -1.26 -1.32 120.40 128.76 1dbv s VAL 299 Ca -0.04 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1dbv s VAL 299 Cb -0.08 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1dbv s VAL 299 CO 0.01 0.03 -0.14 -0.63 0.00 0.00 0.00 175.10 174.37 1dbv s ILE 300 N -0.62 1.17 -1.39 2.22 1.01 0.20 -4.80 121.20 118.98 1dbv s ILE 300 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1dbv s ILE 300 Cb -0.06 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.54 1dbv s ILE 300 CO 0.00 0.34 0.54 0.47 0.00 0.00 0.00 174.94 176.30 1dbv n ASP 301 N 3.04 -2.88 -1.08 3.58 8.00 -1.26 -1.22 116.55 124.73 1dbv n ASP 301 Ca -0.17 -0.65 -0.05 0.00 0.71 0.00 0.00 54.79 54.63 1dbv n ASP 301 Cb 0.54 -2.41 -0.02 0.00 -0.02 0.00 0.00 41.12 39.21 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 -1.13 0.45 0.00 0.44 0.00 -1.26 -4.54 105.19 99.14 1dbv n GLY 302 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.24 0.69 -3.42 1.61 4.76 -0.36 -1.39 118.16 118.80 1dbv n LYS 303 Ca -0.05 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.97 1dbv n LYS 303 Cb 0.16 -0.70 -0.10 0.00 -1.84 0.00 0.00 35.03 32.56 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 -1.40 3.07 0.32 1.97 1.75 -0.57 -0.26 119.30 124.18 1dbv s MET 304 Ca 0.00 -0.90 0.07 0.00 -1.25 0.00 0.00 55.69 53.62 1dbv s MET 304 Cb 0.00 -3.96 -0.03 0.00 2.84 0.00 0.00 34.83 33.69 1dbv s MET 304 CO 0.00 -0.75 0.31 0.54 -0.65 0.00 0.00 175.02 174.47 1dbv s VAL 305 N 1.82 3.84 -0.04 10.11 0.11 -0.34 -0.63 120.40 135.28 1dbv s VAL 305 Ca 0.07 -1.30 -0.02 0.00 -2.93 0.00 0.00 61.98 57.81 1dbv s VAL 305 Cb -0.18 -3.29 0.03 0.00 -1.53 0.00 0.00 36.38 31.41 1dbv s VAL 305 CO 0.11 -0.21 0.07 -0.75 -3.33 0.00 0.00 175.10 170.99 1dbv s LYS 306 N -4.00 -0.05 -0.04 1.54 2.20 -0.43 -1.28 119.74 117.68 1dbv s LYS 306 Ca 0.40 0.35 0.06 0.00 -0.36 0.00 0.00 55.97 56.42 1dbv s LYS 306 Cb -0.07 -0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 35.83 1dbv s LYS 306 CO 0.27 -0.28 -0.21 0.08 -0.36 0.00 0.00 175.35 174.85 1dbv s VAL 307 N 1.89 1.69 -0.14 4.02 1.01 0.64 -2.47 120.40 127.04 1dbv s VAL 307 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1dbv s VAL 307 Cb -0.12 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1dbv s VAL 307 CO -0.03 0.48 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 1dbv s VAL 308 N -0.18 2.33 -0.01 2.92 1.01 -1.26 -0.38 120.40 124.83 1dbv s VAL 308 Ca -0.00 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1dbv s VAL 308 Cb -0.11 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1dbv s VAL 308 CO 0.02 0.54 -0.13 -0.55 0.00 0.00 0.00 175.10 174.97 1dbv s SER 309 N 0.73 1.57 0.15 3.32 0.15 0.02 -1.56 113.70 118.09 1dbv s SER 309 Ca -0.08 -0.24 -0.07 0.00 0.70 0.00 0.00 55.95 56.25 1dbv s SER 309 Cb -0.16 -0.18 -0.06 0.00 -1.71 0.00 0.00 66.02 63.91 1dbv s SER 309 CO 0.01 0.16 0.43 0.26 1.20 0.00 0.00 173.24 175.30 1dbv s TRP 310 N -0.30 3.49 -0.23 3.44 0.52 0.36 -0.93 118.94 125.30 1dbv s TRP 310 Ca 0.05 0.71 -0.16 0.00 0.02 0.00 0.00 56.10 56.71 1dbv s TRP 310 Cb -0.05 -2.12 0.07 0.00 -1.15 0.00 0.00 33.47 30.22 1dbv s TRP 310 CO -0.00 0.41 0.58 1.52 0.02 0.00 0.00 176.95 179.48 1dbv s TYR 311 N -1.63 -0.79 -0.62 -1.98 1.13 0.02 -1.46 117.35 112.02 1dbv s TYR 311 Ca 0.41 1.71 -0.23 0.00 -1.41 0.00 0.00 57.07 57.54 1dbv s TYR 311 Cb -0.12 0.38 0.06 0.00 -1.10 0.00 0.00 41.96 41.18 1dbv s TYR 311 CO 0.22 -0.40 0.95 0.34 -2.51 0.00 0.00 175.55 174.15 1dbv s ASP 312 N 1.07 6.22 0.61 -0.18 -1.08 -1.26 0.18 116.67 122.24 1dbv s ASP 312 Ca -0.06 -0.80 0.29 0.00 -0.52 0.00 0.00 52.55 51.46 1dbv s ASP 312 Cb -0.06 -2.42 1.55 0.00 -1.46 0.00 0.00 42.92 40.54 1dbv s ASP 312 CO -0.10 -1.37 1.93 -0.55 0.52 0.00 0.00 175.17 175.60 1dbv h ASN 313 N 9.49 0.00 0.01 -0.34 -1.07 -1.90 -0.61 115.58 121.15 1dbv h ASN 313 Ca -0.28 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 55.70 1dbv h ASN 313 Cb 1.07 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.26 1dbv h ASN 313 CO 1.15 0.00 -2.18 -0.62 0.07 0.00 0.00 177.43 175.85 1dbv n GLU 314 N -3.46 0.61 -0.02 4.14 1.02 -1.26 -4.19 120.64 117.48 1dbv n GLU 314 Ca 0.04 0.32 -0.16 0.00 -0.02 0.00 0.00 57.16 57.34 1dbv n GLU 314 Cb 0.52 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 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 -0.76 1.48 -0.31 2.62 2.02 -1.80 -2.04 112.91 114.12 1dbv h THR 315 Ca -0.58 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 64.69 1dbv h THR 315 Cb 1.62 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 70.61 1dbv h THR 315 CO -0.28 0.54 0.17 1.23 0.37 0.00 0.00 175.52 177.55 1dbv h GLY 316 N -0.31 0.45 0.86 2.16 0.00 -1.00 -1.60 103.07 103.63 1dbv h GLY 316 Ca -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1dbv h GLY 316 CO 0.07 0.19 -0.01 -1.82 0.00 0.00 0.00 176.54 174.98 1dbv h TYR 317 N 0.38 0.50 -0.79 5.60 3.20 -1.69 -2.50 116.97 121.68 1dbv h TYR 317 Ca 0.11 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1dbv h TYR 317 Cb 0.05 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1dbv h TYR 317 CO -0.03 0.63 0.52 0.77 -1.64 0.00 0.00 178.16 178.40 1dbv h SER 318 N 0.24 0.81 -0.36 -2.11 0.02 -1.19 -1.43 113.55 109.54 1dbv h SER 318 Ca 0.07 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 1dbv h SER 318 Cb 0.43 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1dbv h SER 318 CO 0.01 0.55 -0.25 0.45 -1.14 0.00 0.00 176.83 176.45 1dbv h HIS 319 N 0.94 1.00 -0.29 3.45 3.86 -1.16 -2.51 115.15 120.45 1dbv h HIS 319 Ca 0.32 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1dbv h HIS 319 Cb 0.09 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1dbv h HIS 319 CO -0.00 1.02 0.07 0.00 0.86 0.00 0.00 177.93 179.88 1dbv h ARG 320 N 0.74 0.41 -0.48 2.45 2.47 -0.84 0.82 114.38 119.95 1dbv h ARG 320 Ca 0.09 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.65 1dbv h ARG 320 Cb 0.80 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1dbv h ARG 320 CO 0.07 0.38 -0.09 0.28 0.56 0.00 0.00 179.97 181.17 1dbv h VAL 321 N 0.41 1.27 -0.29 2.04 2.07 -1.00 0.38 116.25 121.13 1dbv h VAL 321 Ca 0.10 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 1dbv h VAL 321 Cb 0.16 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1dbv h VAL 321 CO -0.00 0.42 -0.29 0.58 0.02 0.00 0.00 177.57 178.30 1dbv h VAL 322 N 0.77 1.28 -0.36 2.57 2.07 -0.89 -0.93 116.25 120.75 1dbv h VAL 322 Ca 0.13 -1.38 -0.14 0.00 0.82 0.00 0.00 66.70 66.12 1dbv h VAL 322 Cb 0.64 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1dbv h VAL 322 CO 0.04 0.44 -0.33 0.44 0.02 0.00 0.00 177.57 178.19 1dbv h ASP 323 N 0.51 0.86 -0.09 0.57 3.32 -0.60 -2.13 116.42 118.86 1dbv h ASP 323 Ca 0.06 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1dbv h ASP 323 Cb 0.76 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1dbv h ASP 323 CO 0.06 1.11 -0.00 0.25 -1.72 0.00 0.00 179.24 178.94 1dbv h LEU 324 N 0.69 0.16 -1.05 1.55 5.85 -0.62 0.10 115.31 121.99 1dbv h LEU 324 Ca 0.07 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.57 1dbv h LEU 324 Cb 0.88 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 1dbv h LEU 324 CO 0.08 0.43 0.63 0.00 -0.34 0.00 0.00 178.44 179.24 1dbv h ALA 325 N 0.73 1.51 -0.01 1.25 0.00 -1.15 0.13 119.26 121.72 1dbv h ALA 325 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1dbv h ALA 325 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dbv h ALA 325 CO 0.00 0.29 -0.85 0.00 0.00 0.00 0.00 179.25 178.70 1dbv h ALA 326 N 1.51 0.53 0.09 0.00 0.00 -1.24 -2.03 119.26 118.13 1dbv h ALA 326 Ca 0.46 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dbv h ALA 326 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dbv h ALA 326 CO -0.21 0.87 -0.04 -0.92 0.00 0.00 0.00 179.25 178.94 1dbv h TYR 327 N 0.15 -0.11 -0.27 0.00 3.20 0.66 -1.91 116.97 118.69 1dbv h TYR 327 Ca -0.04 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1dbv h TYR 327 Cb 1.46 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.70 1dbv h TYR 327 CO 0.03 0.13 -0.16 0.82 -1.64 0.00 0.00 178.16 177.34 1dbv h ILE 328 N -0.33 0.54 -1.00 1.81 2.04 -0.83 -1.82 117.51 117.91 1dbv h ILE 328 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1dbv h ILE 328 Cb 0.28 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1dbv h ILE 328 CO 0.02 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.80 1dbv h ALA 329 N 1.06 1.52 0.00 1.87 0.00 -1.24 0.99 119.26 123.46 1dbv h ALA 329 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dbv h ALA 329 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dbv h ALA 329 CO -0.35 0.25 0.00 0.66 0.00 0.00 0.00 179.25 179.81 1dbv h SER 330 N 1.01 0.00 -0.26 0.00 4.64 -0.50 -2.18 113.55 116.26 1dbv h SER 330 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1dbv h SER 330 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1dbv h SER 330 CO -0.24 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.01 1dbv n LYS 331 N -2.92 1.71 0.00 4.77 4.01 0.34 -4.99 118.16 121.08 1dbv n LYS 331 Ca -0.00 -0.99 0.00 0.00 -0.51 0.00 0.00 58.31 56.81 1dbv n LYS 331 Cb 0.23 -1.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 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 0.85 -2.82 0.00 0.72 0.00 -0.82 -4.83 105.19 98.28 1dbv n GLY 332 Ca 0.09 -1.09 0.00 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