#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbv s VAL 1 N 0.00 3.47 0.05 0.00 0.11 -0.99 -4.63 120.40 118.42 2dbv s VAL 1 Ca 0.00 0.70 -0.31 0.00 -2.93 0.00 0.00 61.98 59.45 2dbv s VAL 1 Cb 0.00 -3.45 -0.07 0.00 -1.53 0.00 0.00 36.38 31.33 2dbv s VAL 1 CO 0.00 -0.04 1.47 -0.54 -3.33 0.00 0.00 175.10 172.66 2dbv s LYS 2 N 3.51 4.27 -0.07 1.54 -0.14 -1.26 -1.32 119.74 126.27 2dbv s LYS 2 Ca 0.72 2.11 0.04 0.00 -1.36 0.00 0.00 55.97 57.47 2dbv s LYS 2 Cb -0.35 -3.48 -0.02 0.00 -1.68 0.00 0.00 37.83 32.31 2dbv s LYS 2 CO 0.30 -0.58 -0.18 0.08 -0.76 0.00 0.00 175.35 174.21 2dbv s VAL 3 N 2.08 2.70 -0.05 3.17 1.01 0.27 -0.86 120.40 128.73 2dbv s VAL 3 Ca 0.67 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2dbv s VAL 3 Cb -0.35 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2dbv s VAL 3 CO 0.29 0.57 -0.16 -0.83 0.00 0.00 0.00 175.10 174.97 2dbv s GLY 4 N -0.27 1.50 -0.13 4.51 0.00 -0.04 -1.48 107.32 111.40 2dbv s GLY 4 Ca 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2dbv s GLY 4 CO 0.03 -0.78 -0.18 -0.42 0.00 0.00 0.00 173.10 171.75 2dbv s ILE 5 N -0.70 2.49 -0.28 0.90 1.01 -0.60 -0.01 121.20 124.01 2dbv s ILE 5 Ca 0.11 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2dbv s ILE 5 Cb -0.11 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.37 2dbv s ILE 5 CO 0.00 0.53 0.01 0.21 0.00 0.00 0.00 174.94 175.69 2dbv s ASN 6 N 0.60 4.76 0.00 3.58 2.47 0.02 -0.15 114.94 126.22 2dbv s ASN 6 Ca -0.10 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.23 2dbv s ASN 6 Cb -0.16 -1.75 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 2dbv s ASN 6 CO 0.03 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.83 2dbv n GLY 7 N 4.72 -0.12 2.33 1.21 0.00 0.29 -0.65 105.19 112.97 2dbv n GLY 7 Ca -0.15 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2dbv n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dbv n PHE 8 N -0.04 1.72 0.00 1.61 7.35 -1.21 -3.91 117.46 122.97 2dbv n PHE 8 Ca 0.00 -2.38 0.00 0.00 -0.76 0.00 0.00 57.45 54.31 2dbv n PHE 8 Cb 0.00 -1.85 0.00 0.00 0.35 0.00 0.00 39.48 37.98 2dbv n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dbv n GLY 9 N 2.19 1.08 0.06 7.13 0.00 -1.26 -4.44 105.19 109.94 2dbv n GLY 9 Ca 0.59 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2dbv n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dbv h ARG 10 N 0.00 -0.02 -0.02 1.61 2.47 -1.92 -1.86 114.38 114.65 2dbv h ARG 10 Ca 0.00 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.52 2dbv h ARG 10 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2dbv h ARG 10 CO 0.00 0.36 -0.84 0.82 0.56 0.00 0.00 179.97 180.87 2dbv h ILE 11 N -0.41 1.44 -0.27 2.04 1.08 -1.89 -2.80 117.51 116.69 2dbv h ILE 11 Ca -0.00 -2.42 -0.08 0.00 -0.39 0.00 0.00 64.86 61.96 2dbv h ILE 11 Cb 0.39 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.48 2dbv h ILE 11 CO 0.00 0.71 -0.16 1.23 -0.69 0.00 0.00 178.15 179.25 2dbv h GLY 12 N 1.55 0.63 0.75 5.37 0.00 -1.67 0.25 103.07 109.95 2dbv h GLY 12 Ca -0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2dbv h GLY 12 CO 0.14 0.54 0.00 3.21 0.00 0.00 0.00 176.54 180.43 2dbv h ARG 13 N 0.32 0.14 -0.88 4.80 3.08 -1.44 -2.02 114.38 118.37 2dbv h ARG 13 Ca 0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2dbv h ARG 13 Cb 0.69 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2dbv h ARG 13 CO 0.05 0.39 0.48 -0.91 -1.07 0.00 0.00 179.97 178.90 2dbv h ASN 14 N -0.13 1.11 -0.72 7.04 2.35 -1.46 0.87 115.58 124.63 2dbv h ASN 14 Ca 0.02 -0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2dbv h ASN 14 Cb 0.32 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2dbv h ASN 14 CO 0.00 0.89 0.47 0.58 -1.65 0.00 0.00 177.43 177.73 2dbv h VAL 15 N 1.24 1.09 0.05 2.81 2.07 -0.41 0.38 116.25 123.49 2dbv h VAL 15 Ca 0.31 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2dbv h VAL 15 Cb 0.03 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2dbv h VAL 15 CO -0.05 0.16 -0.03 0.15 0.02 0.00 0.00 177.57 177.82 2dbv h PHE 16 N 0.85 -0.07 -0.76 1.57 3.57 -0.26 0.13 116.94 121.98 2dbv h PHE 16 Ca 0.29 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.92 2dbv h PHE 16 Cb 0.09 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 38.77 2dbv h PHE 16 CO -0.00 0.21 0.34 0.00 -2.23 0.00 0.00 178.31 176.62 2dbv h ARG 17 N -0.34 0.50 -0.26 1.11 3.08 0.12 0.65 114.38 119.25 2dbv h ARG 17 Ca -0.01 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2dbv h ARG 17 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2dbv h ARG 17 CO 0.01 0.33 -0.38 0.00 -1.07 0.00 0.00 179.97 178.86 2dbv h ALA 18 N 1.52 0.86 -0.54 0.04 0.00 0.03 -3.01 119.26 118.15 2dbv h ALA 18 Ca 0.41 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dbv h ALA 18 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dbv h ALA 18 CO -0.36 0.64 0.36 0.00 0.00 0.00 0.00 179.25 179.89 2dbv h ALA 19 N 1.10 1.74 0.00 0.00 0.00 0.16 -2.27 119.26 119.99 2dbv h ALA 19 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dbv h ALA 19 Cb 0.88 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dbv h ALA 19 CO 0.08 0.20 -0.05 -0.07 0.00 0.00 0.00 179.25 179.41 2dbv h LEU 20 N 0.62 0.00 -0.02 0.00 3.38 -1.26 -1.98 115.31 116.04 2dbv h LEU 20 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2dbv h LEU 20 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dbv h LEU 20 CO -0.06 0.05 -0.31 0.50 0.09 0.00 0.00 178.44 178.72 2dbv h LYS 21 N 0.00 0.00 -4.95 1.13 3.64 -1.55 -3.44 116.57 111.39 2dbv h LYS 21 Ca -0.00 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.72 2dbv h LYS 21 Cb 0.13 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.70 2dbv h LYS 21 CO 0.01 0.31 -0.67 1.21 -2.27 0.00 0.00 179.45 178.04 2dbv s ASN 22 N -6.36 4.75 0.35 4.20 3.84 -0.74 -4.99 114.94 115.98 2dbv s ASN 22 Ca 0.05 -0.36 0.19 0.00 0.21 0.00 0.00 52.86 52.95 2dbv s ASN 22 Cb 0.07 -1.83 0.28 0.00 -0.55 0.00 0.00 41.25 39.21 2dbv s ASN 22 CO 0.71 -0.05 1.55 1.55 -2.79 0.00 0.00 177.10 178.08 2dbv h PRO 23 N 8.18 0.00 -0.56 0.43 0.13 -1.86 -3.30 132.00 135.02 2dbv h PRO 23 Ca -0.39 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.87 2dbv h PRO 23 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2dbv h PRO 23 CO 0.59 0.32 0.39 -0.44 -0.23 0.00 0.00 178.00 178.63 2dbv h ASP 24 N 0.00 0.16 -2.53 1.44 5.19 -1.94 -2.63 116.42 116.11 2dbv h ASP 24 Ca -0.00 0.01 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 2dbv h ASP 24 Cb 1.18 -0.03 -0.15 0.00 0.18 0.00 0.00 39.33 40.51 2dbv h ASP 24 CO 0.04 0.09 -0.78 0.27 -3.12 0.00 0.00 179.24 175.74 2dbv s ILE 25 N -5.18 2.42 -0.11 0.35 -4.36 -1.24 0.26 121.20 113.33 2dbv s ILE 25 Ca -0.06 -2.29 -0.03 0.00 -0.26 0.00 0.00 60.65 58.00 2dbv s ILE 25 Cb 0.20 -2.24 0.04 0.00 1.25 0.00 0.00 42.46 41.71 2dbv s ILE 25 CO 0.74 -0.32 0.06 -0.70 0.24 0.00 0.00 174.94 174.96 2dbv s GLU 26 N -3.27 0.11 -0.28 0.37 2.12 -0.43 -4.23 118.70 113.09 2dbv s GLU 26 Ca 0.27 0.10 -0.29 0.00 0.36 0.00 0.00 54.97 55.41 2dbv s GLU 26 Cb -0.06 -1.22 0.01 0.00 0.26 0.00 0.00 34.13 33.12 2dbv s GLU 26 CO 0.13 -0.49 1.20 0.08 -0.54 0.00 0.00 175.26 175.64 2dbv s VAL 27 N 2.11 4.32 -0.10 3.70 1.01 -1.26 -0.56 120.40 129.62 2dbv s VAL 27 Ca 0.03 1.53 0.09 0.00 0.00 0.00 0.00 61.98 63.63 2dbv s VAL 27 Cb -0.14 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 2dbv s VAL 27 CO -0.06 -0.42 0.24 1.33 0.00 0.00 0.00 175.10 176.20 2dbv n VAL 28 N 5.92 0.00 -3.95 2.92 0.24 -0.55 -4.91 118.33 118.00 2dbv n VAL 28 Ca 0.13 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2dbv n VAL 28 Cb 0.46 0.44 -0.11 0.00 -1.47 0.00 0.00 33.84 33.17 2dbv n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbv s ALA 29 N -2.47 -0.00 -0.04 2.33 0.00 -1.21 -1.30 121.76 119.06 2dbv s ALA 29 Ca -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 2dbv s ALA 29 Cb 0.06 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2dbv s ALA 29 CO 0.38 -0.16 0.11 0.14 0.00 0.00 0.00 175.76 176.23 2dbv s VAL 30 N -1.35 -0.02 -0.08 0.00 -7.23 -0.43 -1.56 120.40 109.72 2dbv s VAL 30 Ca -0.15 0.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.15 2dbv s VAL 30 Cb -0.09 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.67 2dbv s VAL 30 CO -0.00 0.04 -0.20 0.21 -0.31 0.00 0.00 175.10 174.83 2dbv s ASN 31 N 0.55 3.49 0.00 4.85 2.47 0.79 -0.88 114.94 126.21 2dbv s ASN 31 Ca -0.04 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.83 2dbv s ASN 31 Cb -0.06 -1.12 0.00 0.00 -1.45 0.00 0.00 41.25 38.63 2dbv s ASN 31 CO -0.02 0.23 0.00 0.61 -3.72 0.00 0.00 177.10 174.20 2dbv n GLY 32 N 3.05 4.25 2.07 1.21 0.00 -0.93 -0.55 105.19 114.29 2dbv n GLY 32 Ca -0.18 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 2dbv n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dbv n LEU 33 N 0.00 2.91 -4.10 0.99 4.77 -1.26 -4.18 117.00 116.13 2dbv n LEU 33 Ca 0.00 -3.66 -0.13 0.00 -0.03 0.00 0.00 56.01 52.19 2dbv n LEU 33 Cb 0.00 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2dbv n LEU 33 CO 0.00 1.42 0.07 0.28 -1.33 0.00 0.00 177.39 177.83 2dbv s THR 34 N -3.55 0.00 0.74 -5.08 -1.32 -1.26 -5.12 115.64 100.04 2dbv s THR 34 Ca 0.38 -1.65 -0.11 0.00 -1.21 0.00 0.00 61.69 59.10 2dbv s THR 34 Cb 0.37 -2.52 0.03 0.00 -1.51 0.00 0.00 72.50 68.88 2dbv s THR 34 CO -0.03 0.00 1.08 1.51 -2.21 0.00 0.00 174.62 174.97 2dbv s ASP 36 N -3.19 5.02 0.24 8.08 -4.77 -1.26 -4.88 116.67 115.92 2dbv s ASP 36 Ca 0.31 1.41 -0.05 0.00 -3.30 0.00 0.00 52.55 50.92 2dbv s ASP 36 Cb 0.01 -2.22 0.38 0.00 -1.09 0.00 0.00 42.92 40.00 2dbv s ASP 36 CO 0.17 -1.65 1.80 0.00 0.70 0.00 0.00 175.17 176.19 2dbv h ALA 37 N -0.86 1.12 -0.63 2.11 0.00 -1.94 -1.65 119.26 117.41 2dbv h ALA 37 Ca -0.45 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2dbv h ALA 37 Cb 1.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2dbv h ALA 37 CO 0.59 0.04 0.42 -0.91 0.00 0.00 0.00 179.25 179.39 2dbv h ASN 38 N 0.72 0.68 0.52 0.00 4.21 -1.93 0.22 115.58 120.00 2dbv h ASN 38 Ca 0.39 -0.01 -0.16 0.00 1.21 0.00 0.00 56.30 57.72 2dbv h ASN 38 Cb 0.38 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2dbv h ASN 38 CO -0.26 0.48 -0.71 0.74 -1.29 0.00 0.00 177.43 176.38 2dbv h THR 39 N 0.79 1.45 -0.23 2.81 2.02 -1.69 -2.99 112.91 115.08 2dbv h THR 39 Ca 0.24 -2.29 -0.19 0.00 0.77 0.00 0.00 66.41 64.94 2dbv h THR 39 Cb -0.00 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2dbv h THR 39 CO -0.06 0.67 -0.62 -0.07 0.37 0.00 0.00 175.52 175.80 2dbv h LEU 40 N 0.11 0.89 -0.21 2.58 3.38 -0.46 -2.27 115.31 119.33 2dbv h LEU 40 Ca -0.02 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2dbv h LEU 40 Cb 1.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2dbv h LEU 40 CO 0.11 1.30 0.03 0.00 0.09 0.00 0.00 178.44 179.97 2dbv h ALA 41 N 0.71 0.28 0.54 1.53 0.00 -1.04 -0.85 119.26 120.42 2dbv h ALA 41 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2dbv h ALA 41 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dbv h ALA 41 CO 0.13 -0.05 -0.29 1.25 0.00 0.00 0.00 179.25 180.29 2dbv h HIS 42 N 0.14 -0.76 -0.03 0.00 -0.00 -1.56 0.10 115.15 113.04 2dbv h HIS 42 Ca 0.06 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2dbv h HIS 42 Cb 0.32 0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.99 2dbv h HIS 42 CO 0.02 -0.46 0.03 -0.07 -0.00 0.00 0.00 177.93 177.45 2dbv h LEU 43 N -0.77 0.00 0.18 0.26 3.38 -1.40 0.17 115.31 117.13 2dbv h LEU 43 Ca -0.07 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.59 2dbv h LEU 43 Cb 0.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.39 2dbv h LEU 43 CO 0.09 0.00 -1.36 0.25 0.09 0.00 0.00 178.44 177.52 2dbv h LEU 44 N 0.00 0.70 -0.13 1.67 5.85 -0.75 -3.37 115.31 119.29 2dbv h LEU 44 Ca 0.01 -0.73 -0.17 0.00 0.84 0.00 0.00 57.88 57.83 2dbv h LEU 44 Cb 0.07 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.88 2dbv h LEU 44 CO -0.00 1.57 -0.58 0.50 -0.34 0.00 0.00 178.44 179.59 2dbv h LYS 45 N 0.14 0.62 -5.11 1.25 3.64 0.56 -3.41 116.57 114.26 2dbv h LYS 45 Ca -0.20 -0.49 -0.66 0.00 -1.27 0.00 0.00 60.65 58.02 2dbv h LYS 45 Cb 2.06 0.10 -0.31 0.00 -0.41 0.00 0.00 32.23 33.66 2dbv h LYS 45 CO 0.25 1.11 -0.80 0.71 -2.27 0.00 0.00 179.45 178.45 2dbv s TYR 46 N -3.73 2.82 -0.12 1.91 2.02 -0.09 -0.97 117.35 119.20 2dbv s TYR 46 Ca -0.12 -1.18 0.02 0.00 -0.37 0.00 0.00 57.07 55.42 2dbv s TYR 46 Cb 0.07 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2dbv s TYR 46 CO 0.85 -0.58 -0.18 0.34 -1.57 0.00 0.00 175.55 174.42 2dbv s ASP 47 N 1.09 2.65 0.30 2.29 -1.08 -1.21 -4.64 116.67 116.07 2dbv s ASP 47 Ca -0.00 -0.48 0.04 0.00 -0.52 0.00 0.00 52.55 51.59 2dbv s ASP 47 Cb -0.14 -1.20 0.49 0.00 -1.46 0.00 0.00 42.92 40.61 2dbv s ASP 47 CO -0.04 0.04 1.77 0.28 0.52 0.00 0.00 175.17 177.74 2dbv h SER 48 N 7.33 0.44 0.51 -0.34 0.02 -1.95 0.22 113.55 119.77 2dbv h SER 48 Ca -0.31 -0.13 -0.29 0.00 -0.84 0.00 0.00 61.79 60.22 2dbv h SER 48 Cb 1.18 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 2dbv h SER 48 CO 0.51 0.65 -1.64 0.58 -1.14 0.00 0.00 176.83 175.78 2dbv h VAL 49 N 0.40 0.95 -0.00 2.27 2.07 -1.97 -3.40 116.25 116.57 2dbv h VAL 49 Ca 0.07 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.83 2dbv h VAL 49 Cb 0.58 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2dbv h VAL 49 CO 0.04 0.62 -0.19 1.41 0.02 0.00 0.00 177.57 179.46 2dbv n HIS 50 N -3.16 0.00 0.00 1.57 8.25 -1.20 -4.99 115.22 115.68 2dbv n HIS 50 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2dbv n HIS 50 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 2dbv n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dbv n GLY 51 N 1.02 -0.87 3.69 -1.41 0.00 0.76 -4.95 105.19 103.42 2dbv n GLY 51 Ca 0.01 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2dbv n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbv n ARG 52 N -0.92 2.11 -2.24 1.61 3.00 -1.26 -3.36 116.66 115.60 2dbv n ARG 52 Ca 0.00 0.74 -0.42 0.00 -0.01 0.00 0.00 57.85 58.17 2dbv n ARG 52 Cb 0.00 -2.34 -0.03 0.00 0.00 0.00 0.00 32.46 30.09 2dbv n ARG 52 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2dbv s LEU 53 N -0.79 4.39 -0.97 0.55 2.96 -0.14 -4.94 118.68 119.74 2dbv s LEU 53 Ca 0.58 2.30 -0.18 0.00 -0.22 0.00 0.00 54.13 56.61 2dbv s LEU 53 Cb -0.58 -3.60 0.14 0.00 0.50 0.00 0.00 46.19 42.65 2dbv s LEU 53 CO 0.60 -0.56 1.16 -0.62 -1.32 0.00 0.00 176.35 175.62 2dbv s ASP 54 N 0.73 6.69 0.00 3.68 -1.08 -1.26 -4.87 116.67 120.56 2dbv s ASP 54 Ca 0.60 -2.18 0.00 0.00 -0.52 0.00 0.00 52.55 50.45 2dbv s ASP 54 Cb -0.35 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 2dbv s ASP 54 CO 0.34 -1.02 0.00 0.00 0.52 0.00 0.00 175.17 175.01 2dbv n ALA 55 N 6.40 0.00 -2.68 3.66 0.00 -1.26 -5.13 120.51 121.50 2dbv n ALA 55 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 2dbv n ALA 55 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2dbv n ALA 55 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dbv s GLU 56 N -2.00 4.40 -0.07 0.00 0.41 -1.26 -4.94 118.70 115.23 2dbv s GLU 56 Ca 0.00 1.38 0.05 0.00 -0.41 0.00 0.00 54.97 55.99 2dbv s GLU 56 Cb 0.00 -3.56 -0.01 0.00 -1.78 0.00 0.00 34.13 28.79 2dbv s GLU 56 CO 0.00 -0.35 -0.24 0.08 -0.49 0.00 0.00 175.26 174.26 2dbv s VAL 57 N 2.16 2.00 0.26 2.63 1.01 -1.26 -0.94 120.40 126.25 2dbv s VAL 57 Ca 0.47 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 2dbv s VAL 57 Cb -0.18 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2dbv s VAL 57 CO 0.16 0.55 0.41 -0.94 0.00 0.00 0.00 175.10 175.29 2dbv s SER 58 N 0.07 0.13 -0.20 3.32 1.04 0.26 -4.97 113.70 113.34 2dbv s SER 58 Ca -0.10 -1.12 0.02 0.00 0.48 0.00 0.00 55.95 55.23 2dbv s SER 58 Cb -0.15 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2dbv s SER 58 CO 0.06 -1.12 -0.17 -0.69 0.98 0.00 0.00 173.24 172.30 2dbv s VAL 59 N -3.86 2.09 -0.27 5.02 1.01 -1.26 -0.49 120.40 122.64 2dbv s VAL 59 Ca 0.27 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2dbv s VAL 59 Cb 0.01 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.47 2dbv s VAL 59 CO 0.12 0.38 -0.09 0.21 0.00 0.00 0.00 175.10 175.72 2dbv s ASN 60 N 1.24 4.54 1.45 3.32 3.84 -0.37 -4.95 114.94 124.01 2dbv s ASN 60 Ca 0.01 -1.37 0.00 0.00 0.21 0.00 0.00 52.86 51.71 2dbv s ASN 60 Cb -0.15 -1.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.97 2dbv s ASN 60 CO -0.11 -0.20 0.00 0.61 -2.79 0.00 0.00 177.10 174.61 2dbv n GLY 61 N 4.47 2.81 2.44 1.21 0.00 -1.26 -1.52 105.19 113.33 2dbv n GLY 61 Ca -0.14 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2dbv n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dbv n ASN 62 N 8.16 3.30 -4.39 1.61 2.85 -1.26 -4.98 115.26 120.54 2dbv n ASN 62 Ca 0.00 -2.97 -0.24 0.00 -0.11 0.00 0.00 54.58 51.26 2dbv n ASN 62 Cb 0.00 -0.42 -0.11 0.00 1.24 0.00 0.00 39.78 40.49 2dbv n ASN 62 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2dbv s ASN 63 N -3.64 3.10 0.15 1.20 0.02 -0.58 -3.98 114.94 111.21 2dbv s ASN 63 Ca 0.39 -0.90 -0.07 0.00 -1.02 0.00 0.00 52.86 51.27 2dbv s ASN 63 Cb 0.38 -0.21 -0.06 0.00 0.02 0.00 0.00 41.25 41.37 2dbv s ASN 63 CO -0.01 0.03 0.43 -0.76 0.02 0.00 0.00 177.10 176.81 2dbv s LEU 64 N -2.82 4.26 -0.15 0.60 1.43 -0.10 -1.24 118.68 120.66 2dbv s LEU 64 Ca 0.20 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2dbv s LEU 64 Cb -0.06 -3.35 0.03 0.00 0.03 0.00 0.00 46.19 42.84 2dbv s LEU 64 CO 0.09 0.04 -0.11 -0.69 0.23 0.00 0.00 176.35 175.91 2dbv s VAL 65 N -1.65 1.42 -0.18 -1.59 1.01 0.35 0.81 120.40 120.57 2dbv s VAL 65 Ca 0.41 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2dbv s VAL 65 Cb -0.12 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.89 2dbv s VAL 65 CO 0.22 0.34 -0.07 -0.69 0.00 0.00 0.00 175.10 174.91 2dbv s VAL 66 N 1.53 1.34 -1.23 2.92 1.01 -0.36 0.89 120.40 126.50 2dbv s VAL 66 Ca 0.03 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2dbv s VAL 66 Cb -0.14 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2dbv s VAL 66 CO -0.09 0.12 0.91 0.59 0.00 0.00 0.00 175.10 176.63 2dbv n ASN 67 N 4.79 -1.91 0.00 3.32 3.02 -0.12 -2.47 115.26 121.90 2dbv n ASN 67 Ca -0.13 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2dbv n ASN 67 Cb 0.47 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 2dbv n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbv n GLY 68 N -1.26 1.75 3.71 7.41 0.00 -1.26 -4.95 105.19 110.58 2dbv n GLY 68 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2dbv n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbv s LYS 69 N 0.00 4.50 -0.11 1.61 -0.14 -1.03 -5.00 119.74 119.58 2dbv s LYS 69 Ca 0.00 1.54 -0.19 0.00 -1.36 0.00 0.00 55.97 55.95 2dbv s LYS 69 Cb 0.00 -3.43 -0.04 0.00 -1.68 0.00 0.00 37.83 32.68 2dbv s LYS 69 CO 0.00 -0.14 0.53 -2.00 -0.76 0.00 0.00 175.35 172.98 2dbv s GLU 70 N 1.12 4.36 -0.12 1.68 2.12 -1.26 -1.23 118.70 125.37 2dbv s GLU 70 Ca 0.54 0.55 -0.02 0.00 0.36 0.00 0.00 54.97 56.41 2dbv s GLU 70 Cb -0.24 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 2dbv s GLU 70 CO 0.28 0.13 -0.06 0.42 -0.54 0.00 0.00 175.26 175.49 2dbv s ILE 71 N 0.67 3.72 0.11 -3.70 1.09 0.24 -4.95 121.20 118.37 2dbv s ILE 71 Ca 0.29 -0.44 -0.30 0.00 -1.10 0.00 0.00 60.65 59.10 2dbv s ILE 71 Cb -0.16 -2.59 -0.06 0.00 -1.06 0.00 0.00 42.46 38.59 2dbv s ILE 71 CO 0.12 0.53 1.11 -0.63 -0.10 0.00 0.00 174.94 175.98 2dbv s ILE 72 N -0.02 4.10 -0.16 2.92 -1.09 -0.42 -0.92 121.20 125.61 2dbv s ILE 72 Ca 0.00 1.64 -0.05 0.00 -2.23 0.00 0.00 60.65 60.01 2dbv s ILE 72 Cb -0.13 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2dbv s ILE 72 CO 0.03 0.20 0.00 -0.69 -1.23 0.00 0.00 174.94 173.25 2dbv s VAL 73 N 0.43 4.27 0.27 2.92 1.01 -1.26 -1.31 120.40 126.73 2dbv s VAL 73 Ca 0.53 -0.23 0.12 0.00 0.00 0.00 0.00 61.98 62.40 2dbv s VAL 73 Cb -0.28 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2dbv s VAL 73 CO 0.32 0.49 -0.17 -0.54 0.00 0.00 0.00 175.10 175.20 2dbv s LYS 74 N 0.26 1.78 -0.21 2.72 1.02 -0.06 -4.91 119.74 120.35 2dbv s LYS 74 Ca -0.00 -1.69 0.19 0.00 0.02 0.00 0.00 55.97 54.49 2dbv s LYS 74 Cb -0.13 -1.84 0.47 0.00 -0.52 0.00 0.00 37.83 35.81 2dbv s LYS 74 CO 0.02 0.34 1.15 0.00 -0.92 0.00 0.00 175.35 175.94 2dbv n ALA 75 N -0.60 3.20 -2.60 5.17 0.00 -1.26 -2.19 120.51 122.22 2dbv n ALA 75 Ca -0.06 -2.96 -0.42 0.00 0.00 0.00 0.00 53.44 50.00 2dbv n ALA 75 Cb 0.60 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 2dbv n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dbv s GLU 76 N -2.88 3.49 0.07 0.00 0.41 -1.26 -4.90 118.70 113.63 2dbv s GLU 76 Ca 0.35 0.15 -0.24 0.00 -0.41 0.00 0.00 54.97 54.82 2dbv s GLU 76 Cb 0.36 -4.01 -0.16 0.00 -1.78 0.00 0.00 34.13 28.54 2dbv s GLU 76 CO -0.05 -1.58 1.66 -0.09 -0.49 0.00 0.00 175.26 174.70 2dbv h ARG 77 N 9.43 0.00 -6.20 1.61 2.43 -1.97 -3.40 114.38 116.28 2dbv h ARG 77 Ca -0.25 -0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.34 2dbv h ARG 77 Cb 1.06 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.53 2dbv h ARG 77 CO 1.15 0.09 0.71 0.34 -1.51 0.00 0.00 179.97 180.75 2dbv s ASP 78 N -5.28 6.78 0.35 -3.80 2.15 -1.26 -4.94 116.67 110.67 2dbv s ASP 78 Ca -0.14 0.78 0.08 0.00 0.43 0.00 0.00 52.55 53.71 2dbv s ASP 78 Cb 0.05 -2.50 0.78 0.00 -0.30 0.00 0.00 42.92 40.95 2dbv s ASP 78 CO 0.66 -0.87 1.87 -0.65 -0.17 0.00 0.00 175.17 176.01 2dbv h PRO 79 N 8.33 0.71 -0.06 4.34 0.11 -1.96 -2.13 132.00 141.35 2dbv h PRO 79 Ca -0.22 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.87 2dbv h PRO 79 Cb 1.07 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dbv h PRO 79 CO 1.01 0.47 0.19 1.49 -0.21 0.00 0.00 178.00 180.95 2dbv h GLU 80 N 0.74 0.00 -0.55 1.05 4.81 -1.92 -2.09 114.58 116.62 2dbv h GLU 80 Ca 0.45 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.44 2dbv h GLU 80 Cb 0.66 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.90 2dbv h GLU 80 CO -0.21 0.00 0.16 0.09 -0.73 0.00 0.00 179.01 178.32 2dbv n ASN 81 N -3.25 3.33 0.06 1.04 5.03 -0.80 -4.58 115.26 116.10 2dbv n ASN 81 Ca -0.01 -3.55 -0.04 0.00 0.87 0.00 0.00 54.58 51.86 2dbv n ASN 81 Cb 0.27 -0.69 -0.08 0.00 -1.02 0.00 0.00 39.78 38.26 2dbv n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2dbv h LEU 82 N 1.36 0.00 -2.05 3.41 3.38 -1.53 -3.48 115.31 116.41 2dbv h LEU 82 Ca 0.29 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.84 2dbv h LEU 82 Cb 2.02 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.81 2dbv h LEU 82 CO 0.59 0.81 -0.86 0.00 0.09 0.00 0.00 178.44 179.07 2dbv n ALA 83 N -2.37 -2.12 0.27 1.53 0.00 -1.26 -4.84 120.51 111.72 2dbv n ALA 83 Ca -0.04 -0.18 0.17 0.00 0.00 0.00 0.00 53.44 53.38 2dbv n ALA 83 Cb 0.90 -2.36 0.92 0.00 0.00 0.00 0.00 19.45 18.90 2dbv n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2dbv h TRP 84 N -1.82 0.00 0.08 0.00 -0.00 -1.80 -2.30 115.95 110.10 2dbv h TRP 84 Ca -0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.26 2dbv h TRP 84 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.52 2dbv h TRP 84 CO 0.44 0.00 -0.04 0.78 -0.00 0.00 0.00 178.44 179.62 2dbv h GLY 85 N 0.00 -0.11 -1.06 1.49 0.00 -1.64 -1.74 103.07 100.01 2dbv h GLY 85 Ca 0.03 0.04 0.44 0.00 0.00 0.00 0.00 47.33 47.84 2dbv h GLY 85 CO -0.00 -0.04 1.08 -2.09 0.00 0.00 0.00 176.54 175.49 2dbv h GLU 86 N -0.47 0.02 -0.22 4.80 4.81 -1.72 0.29 114.58 122.08 2dbv h GLU 86 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2dbv h GLU 86 Cb 0.40 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2dbv h GLU 86 CO 0.02 0.01 0.00 0.44 -0.73 0.00 0.00 179.01 178.75 2dbv n ILE 87 N -4.12 0.80 -1.02 2.32 -5.35 -1.18 -5.02 119.36 105.78 2dbv n ILE 87 Ca 0.34 -0.90 -0.01 0.00 -0.27 0.00 0.00 62.75 61.91 2dbv n ILE 87 Cb 1.56 0.64 -0.00 0.00 -1.74 0.00 0.00 39.64 40.09 2dbv n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dbv n GLY 88 N 0.34 0.43 3.70 3.28 0.00 0.10 -4.99 105.19 108.05 2dbv n GLY 88 Ca 0.08 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2dbv n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbv s VAL 89 N -1.81 2.92 -0.21 1.61 1.01 -0.70 -4.59 120.40 118.64 2dbv s VAL 89 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.29 2dbv s VAL 89 Cb 0.00 -3.30 -0.18 0.00 0.00 0.00 0.00 36.38 32.89 2dbv s VAL 89 CO 0.00 0.01 0.09 0.47 0.00 0.00 0.00 175.10 175.67 2dbv n ASP 90 N 5.16 1.93 -4.42 3.32 8.00 -0.04 -4.41 116.55 126.09 2dbv n ASP 90 Ca 0.15 0.35 -0.31 0.00 0.71 0.00 0.00 54.79 55.69 2dbv n ASP 90 Cb 0.40 -0.89 -0.14 0.00 -0.02 0.00 0.00 41.12 40.47 2dbv n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dbv s ILE 91 N -2.43 2.60 -0.02 0.53 1.01 -0.72 -0.89 121.20 121.28 2dbv s ILE 91 Ca -0.30 -1.12 0.07 0.00 0.00 0.00 0.00 60.65 59.29 2dbv s ILE 91 Cb 0.08 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2dbv s ILE 91 CO 0.60 0.43 -0.24 -0.69 0.00 0.00 0.00 174.94 175.04 2dbv s VAL 92 N -0.81 1.87 -0.26 2.92 1.01 0.18 -0.86 120.40 124.45 2dbv s VAL 92 Ca 0.13 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2dbv s VAL 92 Cb -0.10 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2dbv s VAL 92 CO 0.03 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.08 2dbv s VAL 93 N -0.49 4.65 -0.82 2.92 1.01 0.98 -1.25 120.40 127.41 2dbv s VAL 93 Ca 0.07 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2dbv s VAL 93 Cb -0.10 -3.20 0.15 0.00 0.00 0.00 0.00 36.38 33.24 2dbv s VAL 93 CO -0.00 0.30 0.93 -0.70 0.00 0.00 0.00 175.10 175.63 2dbv s GLU 94 N 1.66 3.47 -0.32 2.72 2.56 0.82 -0.80 118.70 128.82 2dbv s GLU 94 Ca 0.07 -1.83 0.08 0.00 0.00 0.00 0.00 54.97 53.28 2dbv s GLU 94 Cb -0.15 -4.61 0.46 0.00 2.00 0.00 0.00 34.13 31.82 2dbv s GLU 94 CO 0.06 -1.59 1.16 -1.13 -0.56 0.00 0.00 175.26 173.20 2dbv n SER 95 N 5.81 4.52 -0.03 -1.70 3.41 0.18 -2.15 113.62 123.67 2dbv n SER 95 Ca 0.13 -3.57 -0.08 0.00 -0.26 0.00 0.00 58.87 55.09 2dbv n SER 95 Cb 0.47 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 63.90 2dbv n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dbv n THR 96 N -0.64 1.53 -0.62 6.66 -2.24 -1.12 -4.51 114.28 113.34 2dbv n THR 96 Ca 0.39 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2dbv n THR 96 Cb 0.89 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2dbv n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dbv n GLY 97 N 1.56 0.77 0.04 3.38 0.00 -1.26 -4.88 105.19 104.81 2dbv n GLY 97 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2dbv n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbv n ARG 98 N -2.20 1.24 -2.85 1.61 5.12 -1.26 -4.74 116.66 113.58 2dbv n ARG 98 Ca 0.00 -0.06 -0.31 0.00 -1.93 0.00 0.00 57.85 55.55 2dbv n ARG 98 Cb 0.00 -1.36 -0.02 0.00 -1.16 0.00 0.00 32.46 29.92 2dbv n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2dbv n PHE 99 N -2.32 3.70 1.41 -1.55 3.72 -1.26 -4.79 117.46 116.36 2dbv n PHE 99 Ca -0.15 -3.58 0.11 0.00 -0.05 0.00 0.00 57.45 53.78 2dbv n PHE 99 Cb 0.73 -0.69 0.45 0.00 -0.94 0.00 0.00 39.48 39.04 2dbv n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2dbv n THR 100 N -0.20 0.13 -4.39 4.37 -2.24 -1.26 -3.82 114.28 106.87 2dbv n THR 100 Ca 0.36 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.52 2dbv n THR 100 Cb 0.36 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 2dbv n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dbv s LYS 101 N -1.87 2.94 0.31 -0.78 1.02 -1.26 -0.13 119.74 119.97 2dbv s LYS 101 Ca 0.34 -0.44 0.05 0.00 0.02 0.00 0.00 55.97 55.94 2dbv s LYS 101 Cb 0.18 -2.76 0.83 0.00 -0.52 0.00 0.00 37.83 35.56 2dbv s LYS 101 CO 0.28 0.69 1.62 -0.09 -0.92 0.00 0.00 175.35 176.93 2dbv h ARG 102 N 5.07 0.15 -0.88 1.68 2.43 -1.32 0.45 114.38 121.97 2dbv h ARG 102 Ca -0.50 -0.01 0.18 0.00 -0.81 0.00 0.00 59.98 58.84 2dbv h ARG 102 Cb 1.19 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.60 2dbv h ARG 102 CO 0.54 0.10 0.43 0.93 -1.51 0.00 0.00 179.97 180.46 2dbv h GLU 103 N 0.15 0.52 0.02 0.20 3.07 -1.93 0.22 114.58 116.83 2dbv h GLU 103 Ca 0.62 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 59.27 2dbv h GLU 103 Cb 1.33 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 2dbv h GLU 103 CO -0.72 0.34 -0.94 -0.44 -1.40 0.00 0.00 179.01 175.85 2dbv h ASP 104 N 0.53 0.06 -0.47 1.42 5.19 -1.28 -3.36 116.42 118.51 2dbv h ASP 104 Ca 0.51 -0.70 0.03 0.00 -0.62 0.00 0.00 57.03 56.26 2dbv h ASP 104 Cb 0.85 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.32 2dbv h ASP 104 CO -0.44 1.38 0.31 0.00 -3.12 0.00 0.00 179.24 177.38 2dbv h ALA 105 N -0.28 1.80 0.00 3.45 0.00 -1.06 -0.91 119.26 122.25 2dbv h ALA 105 Ca -0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2dbv h ALA 105 Cb 1.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dbv h ALA 105 CO -0.11 0.15 -0.08 0.00 0.00 0.00 0.00 179.25 179.21 2dbv h ALA 106 N 1.73 1.78 -0.77 0.00 0.00 -0.74 -2.45 119.26 118.81 2dbv h ALA 106 Ca 0.19 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.25 2dbv h ALA 106 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2dbv h ALA 106 CO -0.05 0.10 0.66 0.87 0.00 0.00 0.00 179.25 180.83 2dbv h LYS 107 N 0.00 0.00 -0.28 0.00 1.57 -1.31 0.31 116.57 116.86 2dbv h LYS 107 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2dbv h LYS 107 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2dbv h LYS 107 CO 0.01 0.00 -0.30 0.45 -0.57 0.00 0.00 179.45 179.04 2dbv h HIS 108 N 0.00 0.66 0.00 -1.35 3.86 -1.62 -1.78 115.15 114.92 2dbv h HIS 108 Ca 0.36 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2dbv h HIS 108 Cb 1.67 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.99 2dbv h HIS 108 CO 0.00 0.81 -0.00 -0.07 0.86 0.00 0.00 177.93 179.53 2dbv h LEU 109 N 0.50 -0.00 -2.60 2.43 3.38 -0.57 -1.70 115.31 116.74 2dbv h LEU 109 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2dbv h LEU 109 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2dbv h LEU 109 CO 0.06 0.39 0.00 -0.33 0.09 0.00 0.00 178.44 178.65 2dbv h GLU 110 N -0.39 0.00 -0.02 1.13 5.08 -1.44 0.22 114.58 119.16 2dbv h GLU 110 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dbv h GLU 110 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dbv h GLU 110 CO 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 177.93 2dbv n ALA 111 N -2.03 2.71 0.00 3.43 0.00 -0.68 -4.96 120.51 118.97 2dbv n ALA 111 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2dbv n ALA 111 Cb 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2dbv n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbv n GLY 112 N 1.27 0.87 3.92 0.00 0.00 0.77 -2.44 105.19 109.58 2dbv n GLY 112 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2dbv n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbv s ALA 113 N -2.00 3.71 -0.11 4.61 0.00 -0.67 -3.90 121.76 123.40 2dbv s ALA 113 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2dbv s ALA 113 Cb 0.00 -2.16 -0.25 0.00 0.00 0.00 0.00 23.12 20.71 2dbv s ALA 113 CO 0.00 0.27 0.38 1.63 0.00 0.00 0.00 175.76 178.05 2dbv n LYS 114 N -0.96 0.72 -4.12 0.00 5.02 -0.07 -4.22 118.16 114.53 2dbv n LYS 114 Ca -0.03 0.26 -0.16 0.00 -2.02 0.00 0.00 58.31 56.36 2dbv n LYS 114 Cb 0.54 -1.71 -0.12 0.00 -0.02 0.00 0.00 35.03 33.72 2dbv n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2dbv s LYS 115 N -2.56 0.66 -0.04 1.97 -0.14 -0.63 -4.86 119.74 114.14 2dbv s LYS 115 Ca -0.19 -0.82 0.02 0.00 -1.36 0.00 0.00 55.97 53.62 2dbv s LYS 115 Cb 0.07 -0.54 0.01 0.00 -1.68 0.00 0.00 37.83 35.69 2dbv s LYS 115 CO 0.77 0.11 -0.10 0.08 -0.76 0.00 0.00 175.35 175.46 2dbv s VAL 116 N -1.27 0.92 -0.19 3.17 1.01 0.02 -0.64 120.40 123.42 2dbv s VAL 116 Ca -0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2dbv s VAL 116 Cb -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2dbv s VAL 116 CO 0.01 0.29 -0.15 -0.63 0.00 0.00 0.00 175.10 174.62 2dbv s ILE 117 N 0.47 2.49 -0.25 2.22 1.01 -0.38 -0.74 121.20 126.02 2dbv s ILE 117 Ca -0.09 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 2dbv s ILE 117 Cb -0.12 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2dbv s ILE 117 CO 0.02 0.51 0.47 -0.63 0.00 0.00 0.00 174.94 175.30 2dbv s ILE 118 N 1.26 5.12 -0.81 2.92 1.01 0.12 -0.13 121.20 130.69 2dbv s ILE 118 Ca 0.03 0.79 -0.07 0.00 0.00 0.00 0.00 60.65 61.41 2dbv s ILE 118 Cb -0.14 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 2dbv s ILE 118 CO -0.08 0.14 3.09 -1.54 0.00 0.00 0.00 174.94 176.54 2dbv n SER 119 N 5.24 7.02 0.00 3.58 3.41 -0.91 -1.12 113.62 130.85 2dbv n SER 119 Ca -0.06 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 2dbv n SER 119 Cb 0.50 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2dbv n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dbv n ALA 120 N 2.47 0.00 -1.75 7.33 0.00 -1.19 -4.94 120.51 122.42 2dbv n ALA 120 Ca 0.59 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.66 2dbv n ALA 120 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.03 2dbv n ALA 120 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dbv s PRO 121 N -2.00 2.94 0.31 0.00 0.02 -1.24 -3.97 135.00 131.06 2dbv s PRO 121 Ca 0.00 1.99 0.02 0.00 0.02 0.00 0.00 61.00 63.03 2dbv s PRO 121 Cb 0.00 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 2dbv s PRO 121 CO 0.00 -1.28 0.07 0.00 -0.33 0.00 0.00 177.00 175.46 2dbv n ALA 122 N -1.48 0.37 -3.23 -1.55 0.00 -1.26 -4.87 120.51 108.49 2dbv n ALA 122 Ca 0.13 -1.50 -0.24 0.00 0.00 0.00 0.00 53.44 51.83 2dbv n ALA 122 Cb 0.48 0.94 -0.16 0.00 0.00 0.00 0.00 19.45 20.71 2dbv n ALA 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dbv s LYS 122 N -3.15 1.55 -1.76 0.00 1.02 0.82 -4.79 119.74 113.42 2dbv s LYS 122 Ca 0.09 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2dbv s LYS 122 Cb 0.00 -1.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.99 2dbv s LYS 122 CO 0.07 0.10 0.00 0.09 -0.92 0.00 0.00 175.35 174.68 2dbv n ASN 123 N 3.53 -5.56 -4.79 2.83 3.02 -1.26 -1.00 115.26 112.02 2dbv n ASN 123 Ca -0.21 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.14 2dbv n ASN 123 Cb 0.53 -4.69 0.09 0.00 -0.61 0.00 0.00 39.78 35.09 2dbv n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dbv s GLU 124 N -4.79 2.20 0.17 3.52 1.03 -1.26 -4.58 118.70 114.98 2dbv s GLU 124 Ca 0.00 0.78 -0.07 0.00 0.03 0.00 0.00 54.97 55.70 2dbv s GLU 124 Cb 0.00 -1.92 0.05 0.00 -0.80 0.00 0.00 34.13 31.47 2dbv s GLU 124 CO 0.00 -1.58 1.52 -0.44 -1.33 0.00 0.00 175.26 173.44 2dbv h ASP 125 N -1.06 0.86 -4.53 0.83 3.32 -1.22 -3.46 116.42 111.15 2dbv h ASP 125 Ca -0.46 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.19 2dbv h ASP 125 Cb 1.25 -0.24 -0.21 0.00 0.22 0.00 0.00 39.33 40.35 2dbv h ASP 125 CO 0.57 1.14 0.30 -0.51 -1.72 0.00 0.00 179.24 179.03 2dbv s ILE 126 N -4.36 0.00 -0.21 0.35 2.07 -1.21 -4.96 121.20 112.87 2dbv s ILE 126 Ca -0.10 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.10 2dbv s ILE 126 Cb 0.12 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 2dbv s ILE 126 CO 0.86 0.00 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.98 2dbv s THR 127 N -0.92 3.59 -0.04 4.00 2.01 -1.26 -1.37 115.64 121.64 2dbv s THR 127 Ca -0.06 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.57 2dbv s THR 127 Cb -0.01 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 2dbv s THR 127 CO 0.06 0.42 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.54 2dbv s ILE 128 N 1.33 1.95 -0.23 1.82 1.01 -0.36 -4.60 121.20 122.11 2dbv s ILE 128 Ca 0.04 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2dbv s ILE 128 Cb -0.14 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.74 2dbv s ILE 128 CO -0.01 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 2dbv s VAL 129 N -0.27 1.66 0.28 2.92 1.01 -1.26 -4.16 120.40 120.58 2dbv s VAL 129 Ca 0.00 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.43 2dbv s VAL 129 Cb -0.12 -1.87 -0.14 0.00 0.00 0.00 0.00 36.38 34.24 2dbv s VAL 129 CO 0.02 -0.05 1.01 0.23 0.00 0.00 0.00 175.10 176.31 2dbv n MET 130 N 4.63 1.34 0.00 2.72 0.00 -1.26 -1.92 117.12 122.63 2dbv n MET 130 Ca -0.13 0.47 0.00 0.00 0.00 0.00 0.00 57.70 58.04 2dbv n MET 130 Cb 0.44 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.82 2dbv n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dbv n GLY 131 N 1.27 1.88 0.00 3.03 0.00 -1.26 -4.81 105.19 105.31 2dbv n GLY 131 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 2dbv n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dbv n VAL 132 N -2.00 0.04 -1.95 1.61 0.31 -0.81 -4.95 118.33 110.58 2dbv n VAL 132 Ca 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2dbv n VAL 132 Cb 0.00 -0.70 -0.01 0.00 -0.91 0.00 0.00 33.84 32.22 2dbv n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2dbv n ASN 133 N -2.33 -0.16 0.27 4.52 6.94 -1.08 -4.92 115.26 118.50 2dbv n ASN 133 Ca -0.01 -1.10 0.16 0.00 -0.02 0.00 0.00 54.58 53.61 2dbv n ASN 133 Cb 0.52 0.05 0.90 0.00 -2.36 0.00 0.00 39.78 38.89 2dbv n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 2dbv h GLN 134 N 0.00 0.00 -0.01 -3.83 -0.00 -1.93 -0.45 115.11 108.88 2dbv h GLN 134 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 2dbv h GLN 134 Cb 1.01 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.49 2dbv h GLN 134 CO -0.05 0.00 0.04 0.38 -0.00 0.00 0.00 178.83 179.20 2dbv h ASP 135 N 0.00 0.00 -0.32 0.06 2.03 -1.95 0.06 116.42 116.30 2dbv h ASP 135 Ca 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2dbv h ASP 135 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 2dbv h ASP 135 CO -0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 2dbv n LYS 136 N -3.23 1.74 -2.50 4.15 5.02 -0.18 -4.89 118.16 118.26 2dbv n LYS 136 Ca -0.03 -1.15 -0.41 0.00 -2.02 0.00 0.00 58.31 54.71 2dbv n LYS 136 Cb 0.11 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 33.83 2dbv n LYS 136 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2dbv s TYR 137 N -1.58 3.60 -0.30 2.13 5.04 0.00 -5.02 117.35 121.22 2dbv s TYR 137 Ca 0.22 1.63 0.03 0.00 -2.44 0.00 0.00 57.07 56.51 2dbv s TYR 137 Cb 0.11 -3.28 0.08 0.00 0.35 0.00 0.00 41.96 39.23 2dbv s TYR 137 CO 0.15 -0.58 -0.00 0.34 -1.34 0.00 0.00 175.55 174.11 2dbv s ASP 138 N -0.39 4.42 0.27 4.32 -1.08 -1.26 -4.99 116.67 117.96 2dbv s ASP 138 Ca 0.48 -1.71 0.16 0.00 -0.52 0.00 0.00 52.55 50.96 2dbv s ASP 138 Cb -0.30 -1.43 0.89 0.00 -1.46 0.00 0.00 42.92 40.62 2dbv s ASP 138 CO 0.37 -0.31 1.47 -0.81 0.52 0.00 0.00 175.17 176.41 2dbv n PRO 138 N 4.45 0.11 -0.09 4.34 -0.04 -1.26 0.97 135.00 143.47 2dbv n PRO 138 Ca -0.04 0.59 -0.15 0.00 -0.04 0.00 0.00 63.50 63.86 2dbv n PRO 138 Cb 0.42 -1.92 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 2dbv n PRO 138 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dbv n LYS 139 N -2.09 0.68 -0.03 0.54 4.01 -1.26 -4.60 118.16 115.41 2dbv n LYS 139 Ca -0.01 0.13 0.06 0.00 -0.51 0.00 0.00 58.31 57.97 2dbv n LYS 139 Cb 0.09 -1.57 -0.16 0.00 -0.51 0.00 0.00 35.03 32.88 2dbv n LYS 139 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dbv n ALA 140 N -3.00 2.46 -3.37 7.82 0.00 -0.51 -4.94 120.51 118.96 2dbv n ALA 140 Ca -0.38 -0.71 -0.36 0.00 0.00 0.00 0.00 53.44 52.00 2dbv n ALA 140 Cb 1.06 -0.63 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 2dbv n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2dbv s HIS 141 N -3.25 3.01 0.00 0.00 3.76 0.27 -4.93 115.29 114.15 2dbv s HIS 141 Ca -0.08 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 53.99 2dbv s HIS 141 Cb 0.12 -2.15 0.00 0.00 1.11 0.00 0.00 32.58 31.66 2dbv s HIS 141 CO 0.88 -0.51 0.00 0.72 -0.85 0.00 0.00 174.74 174.98 2dbv n HIS 142 N 4.83 0.00 -3.51 1.40 -0.00 -1.26 -4.70 115.22 111.98 2dbv n HIS 142 Ca -0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.13 2dbv n HIS 142 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.43 2dbv n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2dbv s VAL 143 N -1.79 4.54 -0.11 1.59 1.01 -1.26 -0.80 120.40 123.58 2dbv s VAL 143 Ca 0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 61.98 59.73 2dbv s VAL 143 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2dbv s VAL 143 CO 0.00 -0.87 0.17 -0.63 0.00 0.00 0.00 175.10 173.77 2dbv s ILE 144 N 0.80 5.45 -0.09 2.22 1.09 0.09 -0.58 121.20 130.17 2dbv s ILE 144 Ca 0.11 0.27 -0.02 0.00 -1.10 0.00 0.00 60.65 59.91 2dbv s ILE 144 Cb -0.21 -3.44 -0.03 0.00 -1.06 0.00 0.00 42.46 37.71 2dbv s ILE 144 CO -0.03 0.60 0.00 -0.55 -0.10 0.00 0.00 174.94 174.87 2dbv s SER 145 N -0.92 5.25 -0.17 3.58 0.15 -0.47 0.11 113.70 121.22 2dbv s SER 145 Ca 0.15 0.13 0.16 0.00 0.70 0.00 0.00 55.95 57.10 2dbv s SER 145 Cb -0.12 -1.52 0.74 0.00 -1.71 0.00 0.00 66.02 63.41 2dbv s SER 145 CO 0.05 0.36 1.66 -3.20 1.20 0.00 0.00 173.24 173.31 2dbv n ASN 146 N 2.26 5.10 -0.27 5.45 4.05 -0.27 -1.23 115.26 130.36 2dbv n ASN 146 Ca -0.18 -2.72 0.00 0.00 0.45 0.00 0.00 54.58 52.13 2dbv n ASN 146 Cb 0.54 -0.62 0.00 0.00 1.23 0.00 0.00 39.78 40.93 2dbv n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dbv n ALA 147 N 0.72 0.00 -2.12 5.20 0.00 -1.25 -4.78 120.51 118.28 2dbv n ALA 147 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 2dbv n ALA 147 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2dbv n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbv s SER 148 N -4.00 5.28 0.29 0.00 1.04 -1.26 -3.17 113.70 111.88 2dbv s SER 148 Ca 0.00 -0.67 0.05 0.00 0.48 0.00 0.00 55.95 55.81 2dbv s SER 148 Cb 0.00 -0.39 0.45 0.00 0.10 0.00 0.00 66.02 66.18 2dbv s SER 148 CO 0.00 -0.84 1.72 0.00 0.98 0.00 0.00 173.24 175.10 2dbv h THR 150 N 0.31 1.42 -0.88 0.00 2.02 -1.95 -2.28 112.91 111.54 2dbv h THR 150 Ca 0.04 -1.23 0.04 0.00 0.77 0.00 0.00 66.41 66.02 2dbv h THR 150 Cb 0.72 2.25 -0.05 0.00 -1.74 0.00 0.00 68.15 69.34 2dbv h THR 150 CO 0.06 0.32 0.57 0.74 0.37 0.00 0.00 175.52 177.58 2dbv h THR 151 N -0.53 1.14 0.00 3.16 2.02 -1.81 0.10 112.91 117.00 2dbv h THR 151 Ca -0.00 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2dbv h THR 151 Cb 0.52 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2dbv h THR 151 CO 0.00 0.20 -0.02 0.78 0.37 0.00 0.00 175.52 176.85 2dbv h ASN 152 N 1.11 0.00 0.00 4.18 4.21 -1.07 -0.08 115.58 123.93 2dbv h ASN 152 Ca 0.35 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.86 2dbv h ASN 152 Cb 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2dbv h ASN 152 CO -0.12 0.02 -0.00 0.00 -1.29 0.00 0.00 177.43 176.04 2dbv h LEU 154 N -0.99 0.89 -0.22 0.00 5.85 -1.06 -3.36 115.31 116.42 2dbv h LEU 154 Ca -0.00 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2dbv h LEU 154 Cb 0.64 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2dbv h LEU 154 CO 0.00 1.09 -0.23 0.00 -0.34 0.00 0.00 178.44 178.96 2dbv h ALA 155 N 0.83 -0.13 0.00 1.25 0.00 -1.21 0.41 119.26 120.41 2dbv h ALA 155 Ca 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dbv h ALA 155 Cb 0.75 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dbv h ALA 155 CO 0.06 -0.66 -0.02 -1.00 0.00 0.00 0.00 179.25 177.63 2dbv h PRO 156 N -0.25 0.00 0.00 0.00 0.13 -1.75 -1.61 132.00 128.52 2dbv h PRO 156 Ca 0.13 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.00 2dbv h PRO 156 Cb 0.45 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.53 2dbv h PRO 156 CO -0.37 0.02 -1.82 1.97 -0.23 0.00 0.00 178.00 177.58 2dbv n PHE 157 N -4.42 0.67 -0.25 1.56 1.16 -1.06 -3.63 117.46 111.50 2dbv n PHE 157 Ca -0.03 0.23 -0.01 0.00 -1.87 0.00 0.00 57.45 55.78 2dbv n PHE 157 Cb 0.11 -1.07 0.19 0.00 -1.61 0.00 0.00 39.48 37.11 2dbv n PHE 157 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dbv h ALA 158 N 1.19 1.36 -0.17 1.98 0.00 -0.70 -1.06 119.26 121.85 2dbv h ALA 158 Ca -0.30 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2dbv h ALA 158 Cb 1.89 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2dbv h ALA 158 CO 0.05 0.56 0.08 -0.22 0.00 0.00 0.00 179.25 179.71 2dbv h LYS 159 N 1.09 0.17 0.30 0.00 3.64 -1.43 -0.88 116.57 119.46 2dbv h LYS 159 Ca 0.28 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2dbv h LYS 159 Cb -0.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2dbv h LYS 159 CO -0.05 0.11 -0.15 0.28 -2.27 0.00 0.00 179.45 177.37 2dbv h VAL 160 N 0.17 0.71 -0.86 2.00 2.07 -1.41 0.36 116.25 119.30 2dbv h VAL 160 Ca 0.07 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dbv h VAL 160 Cb 0.03 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2dbv h VAL 160 CO -0.06 0.02 0.56 -0.07 0.02 0.00 0.00 177.57 178.04 2dbv h LEU 161 N -0.45 0.86 0.10 2.57 3.38 -1.16 -1.09 115.31 119.52 2dbv h LEU 161 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dbv h LEU 161 Cb 0.34 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2dbv h LEU 161 CO 0.07 0.56 -0.05 -0.74 0.09 0.00 0.00 178.44 178.37 2dbv h HIS 162 N 0.97 -0.13 -0.68 1.13 2.76 -0.99 0.17 115.15 118.38 2dbv h HIS 162 Ca 0.37 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.67 2dbv h HIS 162 Cb 0.19 0.04 -0.10 0.00 1.55 0.00 0.00 27.41 29.09 2dbv h HIS 162 CO -0.00 0.31 0.16 0.93 -1.30 0.00 0.00 177.93 178.02 2dbv h GLU 163 N -0.95 0.26 0.00 5.26 5.08 -0.07 -0.08 114.58 124.09 2dbv h GLU 163 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dbv h GLU 163 Cb 0.49 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dbv h GLU 163 CO 0.02 0.17 -1.23 1.04 -1.00 0.00 0.00 179.01 178.01 2dbv n GLN 164 N -5.14 0.32 0.00 2.33 3.00 -0.43 -4.72 117.38 112.73 2dbv n GLN 164 Ca 0.12 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2dbv n GLN 164 Cb 0.40 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 29.08 2dbv n GLN 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dbv n PHE 165 N -1.95 0.00 -0.34 1.08 3.72 0.44 -5.05 117.46 115.37 2dbv n PHE 165 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2dbv n PHE 165 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2dbv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dbv n GLY 166 N 2.30 -0.44 3.48 1.37 0.00 -0.07 -3.09 105.19 108.74 2dbv n GLY 166 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2dbv n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbv s ILE 167 N 0.00 5.24 -0.04 -0.61 1.01 -1.26 -0.17 121.20 125.37 2dbv s ILE 167 Ca 0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 2dbv s ILE 167 Cb 0.00 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 2dbv s ILE 167 CO 0.00 -0.26 0.78 0.58 0.00 0.00 0.00 174.94 176.05 2dbv h VAL 168 N 5.61 0.52 -3.32 2.92 2.07 -1.12 -3.48 116.25 119.45 2dbv h VAL 168 Ca -0.28 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 2dbv h VAL 168 Cb 1.13 0.86 -0.14 0.00 -1.52 0.00 0.00 31.29 31.62 2dbv h VAL 168 CO 0.72 0.13 -0.08 0.00 0.02 0.00 0.00 177.57 178.36 2dbv s ARG 169 N -3.41 1.04 -0.03 1.57 1.70 -1.21 -4.84 118.95 113.77 2dbv s ARG 169 Ca -0.11 -0.64 -0.29 0.00 -0.47 0.00 0.00 55.73 54.22 2dbv s ARG 169 Cb 0.01 0.46 0.07 0.00 -0.57 0.00 0.00 34.95 34.91 2dbv s ARG 169 CO 0.38 -0.40 0.64 0.20 -1.08 0.00 0.00 175.30 175.05 2dbv s GLY 170 N -2.65 -0.55 0.01 3.88 0.00 -0.54 -0.30 107.32 107.16 2dbv s GLY 170 Ca 0.01 1.17 0.07 0.00 0.00 0.00 0.00 44.72 45.98 2dbv s GLY 170 CO -0.10 0.82 -0.22 1.06 0.00 0.00 0.00 173.10 174.66 2dbv s MET 171 N -1.43 1.68 0.14 2.90 -1.94 0.41 -2.07 119.30 118.99 2dbv s MET 171 Ca -0.10 -0.87 0.05 0.00 -1.71 0.00 0.00 55.69 53.06 2dbv s MET 171 Cb -0.00 -1.70 -0.04 0.00 2.01 0.00 0.00 34.83 35.10 2dbv s MET 171 CO 0.08 0.45 -0.11 0.00 -0.01 0.00 0.00 175.02 175.43 2dbv s MET 172 N -0.77 1.03 -0.07 2.03 0.23 -0.61 -0.89 119.30 120.26 2dbv s MET 172 Ca 0.09 -1.39 -0.03 0.00 -1.03 0.00 0.00 55.69 53.33 2dbv s MET 172 Cb -0.09 -0.66 0.04 0.00 -1.53 0.00 0.00 34.83 32.59 2dbv s MET 172 CO 0.00 0.09 0.13 0.99 -2.03 0.00 0.00 175.02 174.21 2dbv s THR 173 N -3.04 -0.13 -0.20 3.16 2.01 0.51 -2.45 115.64 115.49 2dbv s THR 173 Ca 0.14 0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.36 2dbv s THR 173 Cb 0.01 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 2dbv s THR 173 CO 0.01 0.11 -0.01 0.28 -0.69 0.00 0.00 174.62 174.32 2dbv s THR 174 N 1.64 3.79 -0.41 -0.82 -1.32 -1.19 0.54 115.64 117.86 2dbv s THR 174 Ca -0.04 -0.37 -0.21 0.00 -1.21 0.00 0.00 61.69 59.87 2dbv s THR 174 Cb -0.12 -2.71 0.02 0.00 -1.51 0.00 0.00 72.50 68.18 2dbv s THR 174 CO -0.05 0.43 0.64 -0.69 -2.21 0.00 0.00 174.62 172.73 2dbv s VAL 175 N 1.09 4.85 -0.01 5.08 1.01 -0.36 -0.84 120.40 131.21 2dbv s VAL 175 Ca 0.02 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2dbv s VAL 175 Cb -0.14 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2dbv s VAL 175 CO 0.01 -0.51 -0.11 -2.28 0.00 0.00 0.00 175.10 172.21 2dbv s HIS 176 N 2.79 2.78 0.88 5.22 2.46 0.14 -0.98 115.29 128.59 2dbv s HIS 176 Ca 0.23 -0.11 -0.11 0.00 0.47 0.00 0.00 55.06 55.55 2dbv s HIS 176 Cb -0.14 -1.60 0.12 0.00 -0.13 0.00 0.00 32.58 30.83 2dbv s HIS 176 CO 0.18 0.29 1.10 -1.12 -2.47 0.00 0.00 174.74 172.72 2dbv s SER 177 N -1.15 3.48 0.58 9.88 0.01 -1.24 -0.08 113.70 125.17 2dbv s SER 177 Ca 0.14 1.74 -0.11 0.00 1.31 0.00 0.00 55.95 59.04 2dbv s SER 177 Cb -0.11 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 2dbv s SER 177 CO 0.04 -2.67 0.98 -0.72 0.41 0.00 0.00 173.24 171.28 2dbv s TYR 178 N -2.83 3.59 0.43 2.43 -0.85 -0.76 -4.69 117.35 114.68 2dbv s TYR 178 Ca 0.64 1.23 0.03 0.00 -0.52 0.00 0.00 57.07 58.45 2dbv s TYR 178 Cb -0.19 -2.65 -0.03 0.00 0.38 0.00 0.00 41.96 39.47 2dbv s TYR 178 CO 0.57 -0.56 0.08 0.95 -1.52 0.00 0.00 175.55 175.08 2dbv s THR 179 N -3.01 0.85 -1.89 -3.49 -4.23 -1.26 -4.74 115.64 97.87 2dbv s THR 179 Ca 0.54 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.23 2dbv s THR 179 Cb -0.11 -2.36 0.47 0.00 1.34 0.00 0.00 72.50 71.85 2dbv s THR 179 CO 0.49 0.00 1.48 0.59 -0.54 0.00 0.00 174.62 176.64 2dbv n ASN 180 N -1.23 0.00 -0.36 3.99 3.02 -1.26 -2.70 115.26 116.72 2dbv n ASN 180 Ca -0.09 -0.45 0.14 0.00 -0.03 0.00 0.00 54.58 54.15 2dbv n ASN 180 Cb 0.66 -0.05 0.59 0.00 -0.61 0.00 0.00 39.78 40.36 2dbv n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dbv n ASP 181 N -1.05 1.15 -2.04 6.41 2.03 -1.26 -4.89 116.55 116.89 2dbv n ASP 181 Ca 0.13 -1.30 -0.00 0.00 0.52 0.00 0.00 54.79 54.13 2dbv n ASP 181 Cb 0.08 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 2dbv n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dbv n GLN 182 N -0.16 0.91 -4.68 -0.67 6.02 -1.10 -4.97 117.38 112.73 2dbv n GLN 182 Ca 0.19 -0.04 -0.27 0.00 -0.01 0.00 0.00 57.00 56.86 2dbv n GLN 182 Cb 0.31 -0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.42 2dbv n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2dbv s ARG 183 N -2.12 1.51 0.11 -1.09 1.81 -1.21 -5.03 118.95 112.93 2dbv s ARG 183 Ca 0.01 -1.07 0.02 0.00 -1.72 0.00 0.00 55.73 52.97 2dbv s ARG 183 Cb -0.00 -1.71 -0.21 0.00 -0.45 0.00 0.00 34.95 32.57 2dbv s ARG 183 CO 0.01 0.43 1.24 0.82 -0.68 0.00 0.00 175.30 177.12 2dbv h ILE 184 N 4.23 1.61 -3.90 1.52 2.04 -1.91 0.23 117.51 121.33 2dbv h ILE 184 Ca -0.45 -3.20 -0.17 0.00 1.00 0.00 0.00 64.86 62.04 2dbv h ILE 184 Cb 1.16 2.84 -0.21 0.00 -0.74 0.00 0.00 36.82 39.87 2dbv h ILE 184 CO 0.43 0.92 -0.67 -0.76 0.00 0.00 0.00 178.15 178.07 2dbv s LEU 185 N -6.96 2.13 -0.50 1.44 1.43 -1.26 -4.22 118.68 110.74 2dbv s LEU 185 Ca -0.01 -0.43 -0.46 0.00 -1.03 0.00 0.00 54.13 52.19 2dbv s LEU 185 Cb 0.09 0.17 -0.20 0.00 0.03 0.00 0.00 46.19 46.29 2dbv s LEU 185 CO 0.84 -0.29 1.71 0.47 0.23 0.00 0.00 176.35 179.31 2dbv n ASP 186 N 1.67 1.13 -3.79 2.29 9.92 -1.25 -4.57 116.55 121.94 2dbv n ASP 186 Ca -0.23 1.09 -0.09 0.00 -0.53 0.00 0.00 54.79 55.02 2dbv n ASP 186 Cb 0.55 -0.89 -0.04 0.00 -0.64 0.00 0.00 41.12 40.10 2dbv n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dbv s ALA 187 N 3.61 -0.74 0.32 2.24 0.00 -0.62 -4.99 121.76 121.57 2dbv s ALA 187 Ca 1.08 -0.38 -0.27 0.00 0.00 0.00 0.00 51.96 52.39 2dbv s ALA 187 Cb -1.49 0.86 -0.13 0.00 0.00 0.00 0.00 23.12 22.36 2dbv s ALA 187 CO 0.79 -0.79 0.95 0.43 0.00 0.00 0.00 175.76 177.14 2dbv n SER 188 N -0.32 1.01 -3.61 0.00 7.64 -1.26 -4.57 113.62 112.51 2dbv n SER 188 Ca -0.09 1.13 -0.12 0.00 1.01 0.00 0.00 58.87 60.80 2dbv n SER 188 Cb 0.62 -1.27 -0.07 0.00 -1.01 0.00 0.00 64.21 62.49 2dbv n SER 188 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2dbv s HIS 190 N -1.12 -0.60 0.29 1.43 5.04 -1.26 -4.89 115.29 114.17 2dbv s HIS 190 Ca 0.60 1.34 -0.03 0.00 -1.54 0.00 0.00 55.06 55.43 2dbv s HIS 190 Cb -0.68 0.35 0.40 0.00 0.04 0.00 0.00 32.58 32.69 2dbv s HIS 190 CO 0.59 -0.36 1.95 0.87 -2.34 0.00 0.00 174.74 175.46 2dbv h LYS 191 N 4.05 1.13 -5.10 2.88 6.56 -1.96 -3.36 116.57 120.76 2dbv h LYS 191 Ca -0.27 -0.08 -0.64 0.00 -1.06 0.00 0.00 60.65 58.60 2dbv h LYS 191 Cb 1.16 -0.25 -0.16 0.00 -0.57 0.00 0.00 32.23 32.42 2dbv h LYS 191 CO 0.16 0.76 -0.20 0.34 -2.06 0.00 0.00 179.45 178.44 2dbv s ASP 192 N -6.27 6.24 0.12 0.86 -1.08 -1.26 -4.95 116.67 110.33 2dbv s ASP 192 Ca -0.12 0.02 0.18 0.00 -0.52 0.00 0.00 52.55 52.12 2dbv s ASP 192 Cb 0.18 -2.22 0.78 0.00 -1.46 0.00 0.00 42.92 40.19 2dbv s ASP 192 CO 0.80 -0.32 1.57 0.18 0.52 0.00 0.00 175.17 177.92 2dbv n LEU 193 N 5.46 0.31 -0.06 -1.34 4.77 -1.26 -2.37 117.00 122.51 2dbv n LEU 193 Ca -0.08 0.58 -0.16 0.00 -0.03 0.00 0.00 56.01 56.33 2dbv n LEU 193 Cb 0.50 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 2dbv n LEU 193 CO 0.40 -0.40 0.25 0.03 -1.33 0.00 0.00 177.39 176.34 2dbv h ARG 194 N 0.00 0.04 0.00 3.23 2.47 -1.92 -3.28 114.38 114.92 2dbv h ARG 194 Ca 0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2dbv h ARG 194 Cb 0.29 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2dbv h ARG 194 CO 0.00 1.03 0.00 0.54 0.56 0.00 0.00 179.97 182.10 2dbv n ARG 195 N -4.52 0.69 0.18 0.04 1.74 -1.08 -2.40 116.66 111.31 2dbv n ARG 195 Ca -0.13 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.05 2dbv n ARG 195 Cb 0.55 -1.44 0.10 0.00 -1.02 0.00 0.00 32.46 30.65 2dbv n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dbv h ALA 196 N 3.27 0.84 -2.36 7.54 0.00 -1.52 -3.21 119.26 123.81 2dbv h ALA 196 Ca 0.00 -0.12 -0.49 0.00 0.00 0.00 0.00 54.91 54.30 2dbv h ALA 196 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dbv h ALA 196 CO 0.00 0.15 0.17 1.03 0.00 0.00 0.00 179.25 180.60 2dbv s ARG 197 N -3.18 4.19 -0.56 0.00 1.81 -1.01 -1.59 118.95 118.61 2dbv s ARG 197 Ca 0.05 0.88 -0.40 0.00 -1.72 0.00 0.00 55.73 54.54 2dbv s ARG 197 Cb 0.06 -2.59 -0.18 0.00 -0.45 0.00 0.00 34.95 31.79 2dbv s ARG 197 CO 0.71 0.23 2.25 0.00 -0.68 0.00 0.00 175.30 177.80 2dbv n ALA 198 N 0.08 0.39 -0.31 2.13 0.00 -1.26 -4.45 120.51 117.08 2dbv n ALA 198 Ca 0.02 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2dbv n ALA 198 Cb 0.52 -2.21 0.14 0.00 0.00 0.00 0.00 19.45 17.90 2dbv n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dbv h ALA 199 N 10.27 1.17 -0.02 0.00 0.00 -1.11 -2.32 119.26 127.25 2dbv h ALA 199 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dbv h ALA 199 Cb 1.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dbv h ALA 199 CO 1.13 0.27 0.00 0.00 0.00 0.00 0.00 179.25 180.65 2dbv n ALA 200 N -2.35 2.63 0.32 0.00 0.00 -1.26 -3.88 120.51 115.96 2dbv n ALA 200 Ca 0.12 -0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.38 2dbv n ALA 200 Cb 0.18 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 2dbv n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dbv n GLU 201 N -0.63 2.20 -4.25 0.00 -0.58 -0.87 -4.75 120.64 111.75 2dbv n GLU 201 Ca 0.19 -0.04 -0.16 0.00 -0.42 0.00 0.00 57.16 56.73 2dbv n GLU 201 Cb 0.15 -1.12 -0.09 0.00 -0.57 0.00 0.00 31.44 29.81 2dbv n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2dbv s SER 202 N -2.53 0.91 -0.30 1.62 0.01 -1.22 -5.03 113.70 107.16 2dbv s SER 202 Ca 0.01 -1.55 -0.12 0.00 1.31 0.00 0.00 55.95 55.60 2dbv s SER 202 Cb 0.08 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.72 2dbv s SER 202 CO 0.46 -0.93 0.21 -0.63 0.41 0.00 0.00 173.24 172.76 2dbv s ILE 203 N -3.82 5.28 -0.31 1.44 1.01 -1.26 -3.79 121.20 119.74 2dbv s ILE 203 Ca 0.39 0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.08 2dbv s ILE 203 Cb 0.05 -3.59 0.08 0.00 0.01 0.00 0.00 42.46 39.02 2dbv s ILE 203 CO 0.19 0.16 0.00 -0.63 0.00 0.00 0.00 174.94 174.66 2dbv s ILE 204 N 1.74 2.44 0.49 2.92 1.01 0.18 -4.95 121.20 125.03 2dbv s ILE 204 Ca 0.07 -1.95 -0.22 0.00 0.00 0.00 0.00 60.65 58.55 2dbv s ILE 204 Cb -0.16 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.63 2dbv s ILE 204 CO 0.11 -0.35 1.15 -2.84 0.00 0.00 0.00 174.94 173.01 2dbv s PRO 205 N 1.04 3.62 0.39 2.79 0.02 -1.26 -0.60 135.00 141.00 2dbv s PRO 205 Ca 0.02 1.72 -0.12 0.00 0.02 0.00 0.00 61.00 62.64 2dbv s PRO 205 Cb -0.20 -2.27 0.05 0.00 0.02 0.00 0.00 34.50 32.10 2dbv s PRO 205 CO -0.06 -0.65 0.72 -0.08 -0.33 0.00 0.00 177.00 176.60 2dbv s THR 206 N -1.62 0.00 0.35 0.99 -1.32 -0.94 -4.80 115.64 108.30 2dbv s THR 206 Ca 0.67 -1.15 0.05 0.00 -1.21 0.00 0.00 61.69 60.05 2dbv s THR 206 Cb -0.27 -2.90 -0.01 0.00 -1.51 0.00 0.00 72.50 67.81 2dbv s THR 206 CO 0.32 0.00 0.50 0.42 -2.21 0.00 0.00 174.62 173.64 2dbv s THR 207 N -2.33 4.16 -0.11 5.08 -4.23 -1.26 -1.87 115.64 115.08 2dbv s THR 207 Ca 0.20 -0.91 -0.09 0.00 -1.18 0.00 0.00 61.69 59.71 2dbv s THR 207 Cb -0.04 -3.46 0.03 0.00 1.34 0.00 0.00 72.50 70.37 2dbv s THR 207 CO 0.14 -0.20 0.28 0.28 -0.54 0.00 0.00 174.62 174.58 2dbv s THR 208 N -2.22 -0.01 -2.58 3.99 -1.32 -1.26 -4.61 115.64 107.63 2dbv s THR 208 Ca 0.45 0.03 0.22 0.00 -1.21 0.00 0.00 61.69 61.17 2dbv s THR 208 Cb -0.10 -0.40 0.14 0.00 -1.51 0.00 0.00 72.50 70.64 2dbv s THR 208 CO 0.32 0.01 1.16 0.61 -2.21 0.00 0.00 174.62 174.51 2dbv n GLY 209 N 3.18 0.65 0.28 6.08 0.00 -1.26 -4.55 105.19 109.57 2dbv n GLY 209 Ca -0.15 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.32 2dbv n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbv h ALA 210 N 4.15 1.04 -0.34 4.61 0.00 -1.96 0.48 119.26 127.25 2dbv h ALA 210 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dbv h ALA 210 Cb 0.87 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2dbv h ALA 210 CO 0.00 -0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.08 2dbv h ALA 211 N 1.65 0.43 -0.02 0.00 0.00 -1.91 -2.02 119.26 117.40 2dbv h ALA 211 Ca 0.45 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 2dbv h ALA 211 Cb 0.80 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2dbv h ALA 211 CO -0.54 -0.04 -0.66 0.87 0.00 0.00 0.00 179.25 178.88 2dbv h LYS 212 N 0.42 0.09 0.00 0.00 1.79 -1.47 -3.06 116.57 114.34 2dbv h LYS 212 Ca 0.12 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2dbv h LYS 212 Cb 0.06 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2dbv h LYS 212 CO -0.02 0.72 0.00 0.00 -1.08 0.00 0.00 179.45 179.07 2dbv n ALA 213 N -2.44 1.45 0.04 3.86 0.00 0.16 -2.05 120.51 121.53 2dbv n ALA 213 Ca -0.02 0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 2dbv n ALA 213 Cb 0.66 -1.28 0.19 0.00 0.00 0.00 0.00 19.45 19.01 2dbv n ALA 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dbv h VAL 214 N 0.00 1.29 0.00 0.00 2.07 -1.33 -3.07 116.25 115.22 2dbv h VAL 214 Ca 0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2dbv h VAL 214 Cb 0.21 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2dbv h VAL 214 CO 0.00 0.45 0.04 0.00 0.02 0.00 0.00 177.57 178.07 2dbv h ALA 215 N 1.28 1.03 -0.05 1.67 0.00 -1.59 0.25 119.26 121.86 2dbv h ALA 215 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2dbv h ALA 215 Cb 0.79 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2dbv h ALA 215 CO 0.06 -0.03 -0.58 -0.07 0.00 0.00 0.00 179.25 178.63 2dbv h LEU 216 N 0.00 0.59 0.00 0.00 3.38 -1.74 -2.59 115.31 114.95 2dbv h LEU 216 Ca 0.00 -0.70 -0.14 0.00 0.09 0.00 0.00 57.88 57.13 2dbv h LEU 216 Cb 0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2dbv h LEU 216 CO 0.00 1.21 -1.08 -0.37 0.09 0.00 0.00 178.44 178.28 2dbv h VAL 217 N 0.02 0.61 -2.54 1.22 -1.51 -1.53 -3.40 116.25 109.13 2dbv h VAL 217 Ca -0.06 -2.04 -0.60 0.00 -1.23 0.00 0.00 66.70 62.77 2dbv h VAL 217 Cb 1.25 2.15 -0.40 0.00 -2.13 0.00 0.00 31.29 32.16 2dbv h VAL 217 CO 0.12 0.35 -0.79 0.18 -1.23 0.00 0.00 177.57 176.19 2dbv n LEU 218 N -3.00 1.51 -0.41 4.19 4.77 0.81 -4.72 117.00 120.15 2dbv n LEU 218 Ca -0.05 -4.88 0.34 0.00 -0.03 0.00 0.00 56.01 51.38 2dbv n LEU 218 Cb 0.79 -0.09 0.64 0.00 -2.33 0.00 0.00 43.42 42.44 2dbv n LEU 218 CO 0.42 1.89 1.27 -0.65 -1.33 0.00 0.00 177.39 178.99 2dbv h PRO 219 N 5.08 0.15 0.00 3.23 0.11 -1.68 -0.57 132.00 138.32 2dbv h PRO 219 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2dbv h PRO 219 Cb 0.81 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2dbv h PRO 219 CO 0.58 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 177.62 2dbv n GLU 220 N -4.51 0.93 -0.35 1.05 0.00 -1.26 -2.51 120.64 113.98 2dbv n GLU 220 Ca 0.32 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.57 2dbv n GLU 220 Cb 1.29 -1.33 0.23 0.00 0.00 0.00 0.00 31.44 31.63 2dbv n GLU 220 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dbv n LEU 221 N -0.83 3.52 -4.70 -1.84 4.77 -0.22 -4.95 117.00 112.75 2dbv n LEU 221 Ca 0.14 -2.95 -0.42 0.00 -0.03 0.00 0.00 56.01 52.75 2dbv n LEU 221 Cb 0.07 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 2dbv n LEU 221 CO 0.11 0.68 1.20 -0.75 -1.33 0.00 0.00 177.39 177.30 2dbv s LYS 222 N -2.70 4.25 0.00 3.23 2.36 -1.04 -2.27 119.74 123.56 2dbv s LYS 222 Ca 0.39 2.21 0.00 0.00 -2.55 0.00 0.00 55.97 56.01 2dbv s LYS 222 Cb 0.31 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.68 2dbv s LYS 222 CO 0.08 -0.61 0.00 0.41 1.55 0.00 0.00 175.35 176.78 2dbv n GLY 223 N 3.76 0.26 0.08 5.54 0.00 -1.26 -4.85 105.19 108.72 2dbv n GLY 223 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 2dbv n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbv n LYS 224 N -0.99 0.64 -4.19 1.61 5.02 -0.96 -4.97 118.16 114.32 2dbv n LYS 224 Ca 0.00 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.19 2dbv n LYS 224 Cb 0.23 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.42 2dbv n LYS 224 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2dbv s LEU 225 N -5.36 2.35 0.15 -0.35 2.34 -1.26 -1.47 118.68 115.08 2dbv s LEU 225 Ca -0.05 -0.73 -0.10 0.00 0.06 0.00 0.00 54.13 53.31 2dbv s LEU 225 Cb 0.10 -0.45 0.00 0.00 -0.56 0.00 0.00 46.19 45.27 2dbv s LEU 225 CO 0.83 -0.16 0.30 0.21 -1.06 0.00 0.00 176.35 176.47 2dbv s ASN 226 N -2.17 0.00 0.00 1.48 2.47 -0.88 -4.32 114.94 111.53 2dbv s ASN 226 Ca 0.03 -0.74 0.00 0.00 0.42 0.00 0.00 52.86 52.57 2dbv s ASN 226 Cb -0.06 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.17 2dbv s ASN 226 CO 0.02 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.14 2dbv n GLY 227 N -0.20 1.43 1.40 1.21 0.00 -1.26 -1.57 105.19 106.21 2dbv n GLY 227 Ca -0.10 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 2dbv n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dbv n MET 228 N 0.00 0.32 -4.26 1.61 0.00 -1.03 -4.49 117.12 109.27 2dbv n MET 228 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 57.70 56.46 2dbv n MET 228 Cb 0.00 1.10 -0.10 0.00 0.00 0.00 0.00 33.22 34.22 2dbv n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dbv s ALA 229 N -1.96 1.43 -0.27 3.17 0.00 -0.78 -3.14 121.76 120.21 2dbv s ALA 229 Ca 0.11 -1.60 -0.03 0.00 0.00 0.00 0.00 51.96 50.44 2dbv s ALA 229 Cb -0.01 0.47 0.11 0.00 0.00 0.00 0.00 23.12 23.70 2dbv s ALA 229 CO 0.08 -0.28 0.21 -1.64 0.00 0.00 0.00 175.76 174.13 2dbv s MET 230 N -3.89 0.24 0.06 0.00 -1.94 -0.02 -2.20 119.30 111.54 2dbv s MET 230 Ca 0.24 -0.23 -0.30 0.00 -1.71 0.00 0.00 55.69 53.68 2dbv s MET 230 Cb 0.06 -1.00 -0.05 0.00 2.01 0.00 0.00 34.83 35.85 2dbv s MET 230 CO 0.04 -0.95 1.14 1.03 -0.01 0.00 0.00 175.02 176.28 2dbv s ARG 231 N 2.25 4.47 0.28 2.03 1.81 0.23 0.29 118.95 130.31 2dbv s ARG 231 Ca 0.08 1.69 0.05 0.00 -1.72 0.00 0.00 55.73 55.84 2dbv s ARG 231 Cb -0.15 -3.36 -0.06 0.00 -0.45 0.00 0.00 34.95 30.93 2dbv s ARG 231 CO -0.30 -0.18 -0.00 0.14 -0.68 0.00 0.00 175.30 174.27 2dbv s VAL 232 N 0.93 1.33 0.00 3.52 -7.23 0.88 0.50 120.40 120.33 2dbv s VAL 232 Ca 0.56 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2dbv s VAL 232 Cb -0.28 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2dbv s VAL 232 CO 0.29 -0.21 1.01 -2.65 -0.31 0.00 0.00 175.10 173.24 2dbv n PRO 233 N -0.57 0.45 -4.79 4.82 -0.02 -1.25 -3.38 135.00 130.25 2dbv n PRO 233 Ca -0.04 -0.15 -0.30 0.00 -2.02 0.00 0.00 63.50 60.99 2dbv n PRO 233 Cb 0.65 -1.49 -0.14 0.00 -0.02 0.00 0.00 33.50 32.49 2dbv n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dbv s THR 234 N 1.87 2.36 0.18 3.45 -4.23 -1.26 -4.97 115.64 113.03 2dbv s THR 234 Ca 0.10 -1.35 0.20 0.00 -1.18 0.00 0.00 61.69 59.46 2dbv s THR 234 Cb 0.05 -1.95 0.17 0.00 1.34 0.00 0.00 72.50 72.10 2dbv s THR 234 CO 0.00 0.34 1.78 1.55 -0.54 0.00 0.00 174.62 177.75 2dbv h PRO 235 N 4.65 0.00 -2.13 3.99 0.13 -1.88 -2.03 132.00 134.73 2dbv h PRO 235 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2dbv h PRO 235 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 2dbv h PRO 235 CO 0.45 0.32 0.35 1.21 -0.23 0.00 0.00 178.00 180.10 2dbv s ASN 236 N -6.38 -0.50 0.00 1.44 2.47 -1.26 -4.73 114.94 105.97 2dbv s ASN 236 Ca -0.00 0.35 0.00 0.00 0.42 0.00 0.00 52.86 53.63 2dbv s ASN 236 Cb 0.11 0.46 0.00 0.00 -1.45 0.00 0.00 41.25 40.37 2dbv s ASN 236 CO 0.67 -0.61 0.00 0.52 -3.72 0.00 0.00 177.10 173.96 2dbv n VAL 237 N 0.37 -0.39 -4.35 -5.21 0.31 -1.26 -4.86 118.33 102.94 2dbv n VAL 237 Ca -0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 63.99 2dbv n VAL 237 Cb 0.60 -0.32 -0.09 0.00 -0.91 0.00 0.00 33.84 33.12 2dbv n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2dbv s SER 238 N -0.46 1.72 -0.09 4.52 0.01 0.38 -3.67 113.70 116.11 2dbv s SER 238 Ca 0.00 -1.61 -0.07 0.00 1.31 0.00 0.00 55.95 55.59 2dbv s SER 238 Cb 0.00 0.43 0.03 0.00 0.21 0.00 0.00 66.02 66.70 2dbv s SER 238 CO 0.00 -0.92 0.23 0.54 0.41 0.00 0.00 173.24 173.50 2dbv s VAL 239 N -3.53 -0.02 -0.07 3.43 0.11 -0.15 -1.56 120.40 118.62 2dbv s VAL 239 Ca 0.35 0.07 -0.12 0.00 -2.93 0.00 0.00 61.98 59.35 2dbv s VAL 239 Cb 0.04 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.50 2dbv s VAL 239 CO 0.19 0.03 0.30 -0.69 -3.33 0.00 0.00 175.10 171.59 2dbv s VAL 240 N 0.63 5.24 -0.31 2.04 1.01 0.77 -1.22 120.40 128.57 2dbv s VAL 240 Ca -0.04 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2dbv s VAL 240 Cb -0.06 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.82 2dbv s VAL 240 CO -0.04 0.56 0.02 -0.62 0.00 0.00 0.00 175.10 175.02 2dbv s ASP 241 N -0.76 4.56 -0.13 3.32 2.15 0.19 -1.32 116.67 124.68 2dbv s ASP 241 Ca 0.19 -1.89 -0.04 0.00 0.43 0.00 0.00 52.55 51.24 2dbv s ASP 241 Cb -0.14 -1.50 -0.03 0.00 -0.30 0.00 0.00 42.92 40.94 2dbv s ASP 241 CO 0.08 -0.34 0.02 -0.22 -0.17 0.00 0.00 175.17 174.55 2dbv s LEU 242 N 1.05 3.65 -0.22 -1.34 2.96 -0.73 -0.37 118.68 123.68 2dbv s LEU 242 Ca 0.06 0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2dbv s LEU 242 Cb -0.19 -1.87 0.06 0.00 0.50 0.00 0.00 46.19 44.69 2dbv s LEU 242 CO -0.09 0.28 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.51 2dbv s VAL 243 N -0.30 1.17 0.23 1.68 1.01 -0.07 -1.12 120.40 123.00 2dbv s VAL 243 Ca 0.07 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2dbv s VAL 243 Cb -0.12 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2dbv s VAL 243 CO 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 175.10 174.90 2dbv s ALA 244 N 1.56 1.97 -0.24 5.51 0.00 -0.75 -0.44 121.76 129.36 2dbv s ALA 244 Ca -0.04 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.13 2dbv s ALA 244 Cb -0.18 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 2dbv s ALA 244 CO -0.07 -0.11 -0.02 -1.21 0.00 0.00 0.00 175.76 174.36 2dbv s GLU 245 N -3.76 3.27 0.52 0.00 2.02 0.59 -0.69 118.70 120.65 2dbv s GLU 245 Ca 0.26 -0.71 -0.04 0.00 0.02 0.00 0.00 54.97 54.51 2dbv s GLU 245 Cb 0.03 -3.09 -0.00 0.00 0.10 0.00 0.00 34.13 31.17 2dbv s GLU 245 CO 0.08 -0.27 0.80 -0.51 0.02 0.00 0.00 175.26 175.38 2dbv s LEU 246 N 1.47 3.45 0.09 1.80 1.02 -0.14 -0.54 118.68 125.83 2dbv s LEU 246 Ca 0.04 0.60 -0.14 0.00 0.02 0.00 0.00 54.13 54.66 2dbv s LEU 246 Cb -0.15 -3.47 -0.17 0.00 0.02 0.00 0.00 46.19 42.42 2dbv s LEU 246 CO -0.02 -0.85 1.28 -0.08 0.02 0.00 0.00 176.35 176.70 2dbv h GLU 247 N 0.10 0.76 -6.16 1.70 4.81 -0.49 -3.44 114.58 111.85 2dbv h GLU 247 Ca -0.46 -0.64 -0.50 0.00 -0.13 0.00 0.00 59.36 57.63 2dbv h GLU 247 Cb 1.25 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 2dbv h GLU 247 CO 0.60 1.25 -0.47 0.15 -0.73 0.00 0.00 179.01 179.80 2dbv s LYS 248 N -3.69 3.27 -0.40 1.92 1.02 -1.21 -5.08 119.74 115.57 2dbv s LYS 248 Ca -0.11 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 54.87 2dbv s LYS 248 Cb 0.08 -2.80 0.01 0.00 -0.52 0.00 0.00 37.83 34.60 2dbv s LYS 248 CO 0.90 0.45 0.65 -1.21 -0.92 0.00 0.00 175.35 175.22 2dbv s GLU 249 N -3.72 3.50 0.11 1.68 8.01 -1.25 -4.62 118.70 122.41 2dbv s GLU 249 Ca 0.34 -0.13 0.01 0.00 0.01 0.00 0.00 54.97 55.19 2dbv s GLU 249 Cb -0.09 -3.87 0.01 0.00 -4.31 0.00 0.00 34.13 25.86 2dbv s GLU 249 CO 0.27 -0.87 0.06 1.33 0.01 0.00 0.00 175.26 176.06 2dbv n VAL 250 N 5.74 0.00 -4.41 2.63 0.24 0.13 -4.98 118.33 117.67 2dbv n VAL 250 Ca -0.01 -0.45 -0.22 0.00 -2.04 0.00 0.00 64.34 61.62 2dbv n VAL 250 Cb 0.48 -0.24 -0.09 0.00 -1.47 0.00 0.00 33.84 32.52 2dbv n VAL 250 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2dbv s THR 251 N -0.81 0.53 0.07 3.34 -4.23 -1.26 -4.38 115.64 108.90 2dbv s THR 251 Ca 0.04 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.35 2dbv s THR 251 Cb -0.00 -2.49 -0.10 0.00 1.34 0.00 0.00 72.50 71.24 2dbv s THR 251 CO 0.03 0.00 1.54 0.58 -0.54 0.00 0.00 174.62 176.22 2dbv h VAL 252 N 2.04 1.23 -0.83 2.29 2.07 -1.93 -2.64 116.25 118.47 2dbv h VAL 252 Ca -0.35 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.48 2dbv h VAL 252 Cb 1.26 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2dbv h VAL 252 CO 0.55 0.23 0.52 -0.33 0.02 0.00 0.00 177.57 178.56 2dbv h GLU 253 N 0.09 0.97 0.17 1.57 3.07 -1.97 0.21 114.58 118.68 2dbv h GLU 253 Ca 0.06 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2dbv h GLU 253 Cb 0.32 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 2dbv h GLU 253 CO 0.00 0.64 -0.34 0.93 -1.40 0.00 0.00 179.01 178.84 2dbv h GLU 254 N 1.00 -0.58 0.06 2.33 5.08 -1.91 0.16 114.58 120.72 2dbv h GLU 254 Ca 0.34 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2dbv h GLU 254 Cb 0.07 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2dbv h GLU 254 CO -0.14 -0.38 -0.03 0.28 -1.00 0.00 0.00 179.01 177.74 2dbv h VAL 255 N -0.60 0.98 -0.55 3.13 2.07 -1.19 -2.81 116.25 117.28 2dbv h VAL 255 Ca 0.02 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2dbv h VAL 255 Cb 0.61 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2dbv h VAL 255 CO -0.17 0.03 0.37 0.78 0.02 0.00 0.00 177.57 178.59 2dbv h ASN 256 N -0.13 0.56 -0.19 0.57 -0.26 -0.81 -2.33 115.58 113.00 2dbv h ASN 256 Ca -0.01 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 2dbv h ASN 256 Cb 0.11 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2dbv h ASN 256 CO 0.01 0.39 0.09 0.00 -1.06 0.00 0.00 177.43 176.86 2dbv h ALA 257 N 1.68 0.24 -0.31 -0.83 0.00 -0.43 -1.84 119.26 117.78 2dbv h ALA 257 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dbv h ALA 257 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dbv h ALA 257 CO -0.06 -0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.18 2dbv h ALA 258 N 0.97 0.39 -0.49 0.00 0.00 -1.28 0.33 119.26 119.18 2dbv h ALA 258 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dbv h ALA 258 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dbv h ALA 258 CO -0.01 -0.12 0.09 -0.07 0.00 0.00 0.00 179.25 179.14 2dbv h LEU 259 N 0.40 0.77 -0.31 0.00 3.38 -1.43 -0.55 115.31 117.56 2dbv h LEU 259 Ca 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dbv h LEU 259 Cb -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2dbv h LEU 259 CO -0.02 0.82 0.19 0.50 0.09 0.00 0.00 178.44 180.02 2dbv h LYS 260 N 0.68 0.42 -0.22 1.13 3.64 -1.11 -0.96 116.57 120.15 2dbv h LYS 260 Ca 0.15 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2dbv h LYS 260 Cb 0.37 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2dbv h LYS 260 CO 0.01 0.32 0.02 0.00 -2.27 0.00 0.00 179.45 177.53 2dbv h ALA 261 N 1.08 0.21 -0.70 5.00 0.00 -0.65 -2.07 119.26 122.12 2dbv h ALA 261 Ca 0.11 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2dbv h ALA 261 Cb 0.01 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2dbv h ALA 261 CO -0.02 -0.41 0.42 0.00 0.00 0.00 0.00 179.25 179.24 2dbv h ALA 262 N 1.18 0.93 -0.06 0.00 0.00 -0.90 -1.29 119.26 119.11 2dbv h ALA 262 Ca 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2dbv h ALA 262 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dbv h ALA 262 CO -0.16 0.15 -0.30 0.00 0.00 0.00 0.00 179.25 178.94 2dbv h ALA 263 N 1.33 1.40 0.00 0.00 0.00 -0.76 0.38 119.26 121.61 2dbv h ALA 263 Ca 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dbv h ALA 263 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dbv h ALA 263 CO -0.15 0.44 -0.39 0.39 0.00 0.00 0.00 179.25 179.54 2dbv n GLU 264 N -4.15 0.11 0.00 0.00 1.02 -0.82 -3.53 120.64 113.27 2dbv n GLU 264 Ca -0.02 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2dbv n GLU 264 Cb 0.37 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2dbv n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dbv n GLY 265 N 1.44 1.32 0.00 0.62 0.00 -0.54 -4.88 105.19 103.15 2dbv n GLY 265 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2dbv n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dbv n GLU 266 N 0.00 0.00 -1.41 1.61 2.13 -0.88 -1.92 120.64 120.17 2dbv n GLU 266 Ca 0.00 0.38 -0.36 0.00 0.66 0.00 0.00 57.16 57.84 2dbv n GLU 266 Cb 0.00 -0.60 0.07 0.00 0.27 0.00 0.00 31.44 31.19 2dbv n GLU 266 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2dbv n LEU 267 N -1.96 7.69 -4.77 4.31 4.77 0.13 -5.01 117.00 122.17 2dbv n LEU 267 Ca 0.00 -4.36 -0.41 0.00 -0.03 0.00 0.00 56.01 51.21 2dbv n LEU 267 Cb 0.00 -0.99 -0.01 0.00 -2.33 0.00 0.00 43.42 40.09 2dbv n LEU 267 CO 0.00 1.51 1.10 -0.75 -1.33 0.00 0.00 177.39 177.92 2dbv s LYS 268 N -3.86 4.21 0.00 3.23 2.20 -0.81 -0.41 119.74 124.29 2dbv s LYS 268 Ca 0.63 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.67 2dbv s LYS 268 Cb 0.50 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.79 2dbv s LYS 268 CO -0.06 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2dbv n GLY 269 N 1.08 2.84 0.56 5.54 0.00 -1.26 -4.73 105.19 109.22 2dbv n GLY 269 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2dbv n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dbv n ILE 270 N -2.00 1.14 -4.00 -0.61 -0.00 -0.72 -4.33 119.36 108.84 2dbv n ILE 270 Ca 0.00 0.08 -0.36 0.00 -0.00 0.00 0.00 62.75 62.47 2dbv n ILE 270 Cb 0.00 -1.87 -0.07 0.00 -0.00 0.00 0.00 39.64 37.70 2dbv n ILE 270 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 2dbv s LEU 271 N -7.19 4.13 0.30 1.39 2.96 0.45 -0.41 118.68 120.31 2dbv s LEU 271 Ca -0.17 0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.15 2dbv s LEU 271 Cb 0.04 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.67 2dbv s LEU 271 CO 0.23 0.36 -0.07 0.00 -1.32 0.00 0.00 176.35 175.55 2dbv s ALA 272 N -0.74 2.55 -0.06 5.97 0.00 0.32 -4.56 121.76 125.25 2dbv s ALA 272 Ca 0.13 -1.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.11 2dbv s ALA 272 Cb -0.12 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2dbv s ALA 272 CO 0.03 -0.02 0.01 -0.47 0.00 0.00 0.00 175.76 175.31 2dbv s TYR 273 N -2.88 0.53 -0.05 0.00 5.04 -1.26 -0.85 117.35 117.88 2dbv s TYR 273 Ca 0.31 -0.07 0.05 0.00 -2.44 0.00 0.00 57.07 54.91 2dbv s TYR 273 Cb 0.03 -0.71 -0.01 0.00 0.35 0.00 0.00 41.96 41.62 2dbv s TYR 273 CO 0.13 -0.29 -0.20 0.45 -1.34 0.00 0.00 175.55 174.31 2dbv s SER 274 N 1.94 2.47 -0.10 4.32 0.15 0.22 -4.88 113.70 117.81 2dbv s SER 274 Ca 0.04 -0.40 0.13 0.00 0.70 0.00 0.00 55.95 56.41 2dbv s SER 274 Cb -0.12 -0.65 0.32 0.00 -1.71 0.00 0.00 66.02 63.86 2dbv s SER 274 CO -0.04 0.19 1.23 -0.62 1.20 0.00 0.00 173.24 175.20 2dbv n GLU 275 N 3.04 2.45 -4.06 5.44 1.02 -1.26 -0.59 120.64 126.67 2dbv n GLU 275 Ca -0.18 -2.36 -0.36 0.00 -0.02 0.00 0.00 57.16 54.24 2dbv n GLU 275 Cb 0.53 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 2dbv n GLU 275 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dbv s GLU 276 N -2.15 3.49 -1.36 3.49 2.56 -1.26 -4.87 118.70 118.61 2dbv s GLU 276 Ca 0.28 -0.28 -0.14 0.00 0.00 0.00 0.00 54.97 54.83 2dbv s GLU 276 Cb 0.22 -3.09 0.08 0.00 2.00 0.00 0.00 34.13 33.34 2dbv s GLU 276 CO 0.07 0.59 1.95 -0.35 -0.56 0.00 0.00 175.26 176.96 2dbv n PRO 277 N 2.54 3.13 -2.61 4.30 -0.04 -1.26 -4.91 135.00 136.15 2dbv n PRO 277 Ca -0.18 -3.08 -0.22 0.00 -0.04 0.00 0.00 63.50 59.98 2dbv n PRO 277 Cb 0.54 -3.26 0.04 0.00 -0.04 0.00 0.00 33.50 30.77 2dbv n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dbv s LEU 278 N 2.31 3.25 0.37 1.53 1.43 -1.26 -5.13 118.68 121.18 2dbv s LEU 278 Ca 0.47 0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.78 2dbv s LEU 278 Cb 0.09 -2.97 -0.07 0.00 0.03 0.00 0.00 46.19 43.27 2dbv s LEU 278 CO -0.02 -1.15 0.00 0.68 0.23 0.00 0.00 176.35 176.10 2dbv s VAL 279 N -2.82 2.25 0.27 -1.59 -7.23 -1.26 -5.04 120.40 104.98 2dbv s VAL 279 Ca 0.56 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2dbv s VAL 279 Cb -0.10 -2.85 0.29 0.00 0.56 0.00 0.00 36.38 34.28 2dbv s VAL 279 CO 0.40 -0.11 1.65 0.77 -0.31 0.00 0.00 175.10 177.50 2dbv h SER 280 N 1.81 -0.11 -1.02 4.85 4.64 -1.97 -0.53 113.55 121.22 2dbv h SER 280 Ca -0.43 0.19 0.28 0.00 -0.47 0.00 0.00 61.79 61.36 2dbv h SER 280 Cb 1.25 0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 63.56 2dbv h SER 280 CO 0.73 -0.14 0.72 -0.09 -0.87 0.00 0.00 176.83 177.17 2dbv h ARG 281 N 0.19 0.10 0.00 4.77 9.65 -1.97 -0.68 114.38 126.44 2dbv h ARG 281 Ca 0.49 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.36 2dbv h ARG 281 Cb 0.92 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 2dbv h ARG 281 CO -0.64 0.07 0.00 -0.44 2.80 0.00 0.00 179.97 181.76 2dbv h ASP 282 N 0.10 0.00 0.00 -3.80 3.32 -1.50 -2.93 116.42 111.62 2dbv h ASP 282 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2dbv h ASP 282 Cb 1.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.37 2dbv h ASP 282 CO -0.07 0.00 -0.14 -1.22 -1.72 0.00 0.00 179.24 176.09 2dbv n TYR 283 N -3.04 0.00 -2.01 4.55 4.01 -0.27 -4.87 117.16 115.53 2dbv n TYR 283 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2dbv n TYR 283 Cb 0.33 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 2dbv n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2dbv s ASN 284 N -2.17 5.83 0.00 7.72 2.47 -1.11 -1.57 114.94 126.11 2dbv s ASN 284 Ca 0.27 1.18 0.00 0.00 0.42 0.00 0.00 52.86 54.73 2dbv s ASN 284 Cb 0.20 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 2dbv s ASN 284 CO 0.40 -1.78 0.00 0.61 -3.72 0.00 0.00 177.10 172.60 2dbv n GLY 285 N 5.44 1.17 3.73 1.21 0.00 -1.26 -5.09 105.19 110.39 2dbv n GLY 285 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2dbv n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbv s SER 286 N -1.52 6.88 0.15 1.61 0.15 -0.61 -4.97 113.70 115.39 2dbv s SER 286 Ca 0.00 2.38 0.23 0.00 0.70 0.00 0.00 55.95 59.25 2dbv s SER 286 Cb 0.00 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2dbv s SER 286 CO 0.00 -0.56 1.00 0.35 1.20 0.00 0.00 173.24 175.23 2dbv n THR 287 N 2.96 0.46 -0.79 6.45 -2.24 -1.26 -2.81 114.28 117.04 2dbv n THR 287 Ca 0.07 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 2dbv n THR 287 Cb 0.43 -0.20 0.27 0.00 -2.10 0.00 0.00 70.33 68.72 2dbv n THR 287 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2dbv n VAL 288 N -2.47 0.00 -0.06 2.28 0.24 -1.26 -4.48 118.33 112.58 2dbv n VAL 288 Ca 0.00 -0.33 -0.02 0.00 -2.04 0.00 0.00 64.34 61.95 2dbv n VAL 288 Cb 0.53 -1.17 -0.15 0.00 -1.47 0.00 0.00 33.84 31.58 2dbv n VAL 288 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2dbv n SER 289 N -5.22 0.45 -3.67 -1.34 7.64 0.45 -4.22 113.62 107.71 2dbv n SER 289 Ca 0.15 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.95 2dbv n SER 289 Cb 0.60 1.33 -0.09 0.00 -1.01 0.00 0.00 64.21 65.04 2dbv n SER 289 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dbv s SER 290 N -4.88 -0.62 -0.21 6.43 0.15 -0.88 -4.10 113.70 109.59 2dbv s SER 290 Ca -0.08 1.13 0.02 0.00 0.70 0.00 0.00 55.95 57.71 2dbv s SER 290 Cb 0.08 1.19 0.04 0.00 -1.71 0.00 0.00 66.02 65.62 2dbv s SER 290 CO 0.78 -0.22 -0.14 -0.89 1.20 0.00 0.00 173.24 173.98 2dbv s THR 291 N 1.86 1.95 -0.04 6.45 2.01 -0.14 0.12 115.64 127.85 2dbv s THR 291 Ca -0.08 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 60.45 2dbv s THR 291 Cb -0.09 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 2dbv s THR 291 CO -0.15 0.24 1.40 -0.63 -0.69 0.00 0.00 174.62 174.79 2dbv s ILE 292 N 1.27 3.83 -1.09 1.82 -1.09 -0.03 -0.46 121.20 125.44 2dbv s ILE 292 Ca -0.01 1.15 -0.20 0.00 -2.23 0.00 0.00 60.65 59.35 2dbv s ILE 292 Cb -0.16 -3.74 0.08 0.00 -1.58 0.00 0.00 42.46 37.06 2dbv s ILE 292 CO -0.09 -0.04 1.46 -0.62 -1.23 0.00 0.00 174.94 174.42 2dbv s ASP 293 N 2.10 6.67 0.56 3.58 2.15 0.37 -0.61 116.67 131.49 2dbv s ASP 293 Ca 0.63 -1.98 0.25 0.00 0.43 0.00 0.00 52.55 51.89 2dbv s ASP 293 Cb -0.29 -2.52 1.53 0.00 -0.30 0.00 0.00 42.92 41.34 2dbv s ASP 293 CO 0.24 -1.26 2.10 0.00 -0.17 0.00 0.00 175.17 176.09 2dbv h ALA 294 N 8.78 1.97 0.00 3.66 0.00 -1.13 -1.64 119.26 130.90 2dbv h ALA 294 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dbv h ALA 294 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dbv h ALA 294 CO 1.36 -0.28 0.00 1.28 0.00 0.00 0.00 179.25 181.60 2dbv n LEU 295 N -4.09 0.14 -0.43 0.00 4.77 -1.26 -2.87 117.00 113.26 2dbv n LEU 295 Ca 0.02 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 2dbv n LEU 295 Cb 0.31 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2dbv n LEU 295 CO 0.31 -0.29 0.33 -1.20 -1.33 0.00 0.00 177.39 175.21 2dbv n SER 296 N -1.66 1.79 -4.78 -1.43 7.64 -0.62 -4.98 113.62 109.59 2dbv n SER 296 Ca 0.04 -1.40 -0.41 0.00 1.01 0.00 0.00 58.87 58.11 2dbv n SER 296 Cb 0.20 0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2dbv n SER 296 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2dbv s THR 297 N -1.63 2.13 -0.00 0.44 2.01 -1.14 -4.70 115.64 112.76 2dbv s THR 297 Ca 0.14 0.12 -0.08 0.00 0.31 0.00 0.00 61.69 62.18 2dbv s THR 297 Cb 0.12 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.56 2dbv s THR 297 CO 0.31 0.03 0.16 -0.32 -0.69 0.00 0.00 174.62 174.12 2dbv s MET 298 N -1.95 0.51 -0.01 4.92 1.75 -0.14 -4.98 119.30 119.40 2dbv s MET 298 Ca 0.53 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.62 2dbv s MET 298 Cb -0.46 0.21 0.01 0.00 2.84 0.00 0.00 34.83 37.44 2dbv s MET 298 CO 0.61 -0.12 -0.02 0.08 -0.65 0.00 0.00 175.02 174.92 2dbv s VAL 299 N -1.36 0.22 -0.06 10.11 1.01 -1.26 -1.15 120.40 127.92 2dbv s VAL 299 Ca -0.14 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2dbv s VAL 299 Cb -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 2dbv s VAL 299 CO 0.02 0.10 -0.20 -0.63 0.00 0.00 0.00 175.10 174.39 2dbv s ILE 300 N 0.38 1.67 0.00 2.22 1.01 -0.12 -4.73 121.20 121.63 2dbv s ILE 300 Ca -0.04 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2dbv s ILE 300 Cb -0.06 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2dbv s ILE 300 CO -0.01 0.47 0.00 0.47 0.00 0.00 0.00 174.94 175.87 2dbv n ASP 301 N 3.22 0.00 0.00 3.58 9.92 -1.26 -1.40 116.55 130.62 2dbv n ASP 301 Ca -0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2dbv n ASP 301 Cb 0.53 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 2dbv n ASP 301 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dbv n GLY 302 N -1.59 0.70 0.06 0.44 0.00 -1.26 -4.86 105.19 98.68 2dbv n GLY 302 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2dbv n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbv n LYS 303 N -2.00 1.93 -3.70 1.61 4.76 -1.08 0.20 118.16 119.89 2dbv n LYS 303 Ca 0.00 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 2dbv n LYS 303 Cb 0.00 -1.30 -0.10 0.00 -1.84 0.00 0.00 35.03 31.79 2dbv n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2dbv s MET 304 N -2.29 4.00 0.16 1.97 1.75 -0.49 -0.96 119.30 123.44 2dbv s MET 304 Ca -0.07 -0.30 0.10 0.00 -1.25 0.00 0.00 55.69 54.16 2dbv s MET 304 Cb 0.04 -3.50 -0.04 0.00 2.84 0.00 0.00 34.83 34.17 2dbv s MET 304 CO 0.47 0.03 -0.17 0.54 -0.65 0.00 0.00 175.02 175.24 2dbv s VAL 305 N 1.13 2.83 -0.06 10.11 0.11 0.13 -0.94 120.40 133.70 2dbv s VAL 305 Ca 0.07 -1.68 -0.01 0.00 -2.93 0.00 0.00 61.98 57.43 2dbv s VAL 305 Cb -0.14 -2.35 0.03 0.00 -1.53 0.00 0.00 36.38 32.39 2dbv s VAL 305 CO 0.05 -0.02 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.04 2dbv s LYS 306 N -2.49 0.67 0.03 1.54 2.20 -0.30 -1.82 119.74 119.57 2dbv s LYS 306 Ca 0.21 0.05 0.06 0.00 -0.36 0.00 0.00 55.97 55.92 2dbv s LYS 306 Cb -0.09 -0.93 -0.02 0.00 -1.51 0.00 0.00 37.83 35.27 2dbv s LYS 306 CO 0.12 -0.24 -0.17 0.08 -0.36 0.00 0.00 175.35 174.77 2dbv s VAL 307 N 1.67 1.37 -0.04 4.02 1.01 -0.27 -0.97 120.40 127.18 2dbv s VAL 307 Ca 0.01 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 61.01 2dbv s VAL 307 Cb -0.13 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2dbv s VAL 307 CO -0.04 0.14 -0.21 -0.69 0.00 0.00 0.00 175.10 174.30 2dbv s VAL 308 N -0.75 1.73 -0.03 2.92 1.01 -1.26 -1.78 120.40 122.24 2dbv s VAL 308 Ca 0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2dbv s VAL 308 Cb -0.08 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2dbv s VAL 308 CO 0.01 0.49 0.05 -0.55 0.00 0.00 0.00 175.10 175.10 2dbv s SER 309 N -0.18 0.15 0.26 3.32 0.15 -0.43 -0.47 113.70 116.49 2dbv s SER 309 Ca -0.01 0.09 -0.20 0.00 0.70 0.00 0.00 55.95 56.53 2dbv s SER 309 Cb -0.11 -0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 64.08 2dbv s SER 309 CO 0.02 -0.14 0.76 0.26 1.20 0.00 0.00 173.24 175.34 2dbv s TRP 310 N 1.21 3.60 -0.20 3.44 0.52 0.39 -0.16 118.94 127.74 2dbv s TRP 310 Ca -0.08 1.43 -0.10 0.00 0.02 0.00 0.00 56.10 57.37 2dbv s TRP 310 Cb -0.13 -2.66 0.07 0.00 -1.15 0.00 0.00 33.47 29.60 2dbv s TRP 310 CO -0.03 0.27 0.47 1.52 0.02 0.00 0.00 176.95 179.19 2dbv s TYR 311 N -1.63 -0.73 -0.62 -1.98 1.13 -0.60 -0.97 117.35 111.96 2dbv s TYR 311 Ca 0.46 1.49 -0.28 0.00 -1.41 0.00 0.00 57.07 57.34 2dbv s TYR 311 Cb -0.16 0.35 0.02 0.00 -1.10 0.00 0.00 41.96 41.08 2dbv s TYR 311 CO 0.21 -0.40 1.33 0.34 -2.51 0.00 0.00 175.55 174.51 2dbv s ASP 312 N 1.64 6.20 0.54 -0.18 -1.08 -1.26 -0.47 116.67 122.05 2dbv s ASP 312 Ca -0.09 0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.25 2dbv s ASP 312 Cb -0.08 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.25 2dbv s ASP 312 CO -0.14 -1.70 1.99 -0.55 0.52 0.00 0.00 175.17 175.28 2dbv h ASN 313 N 10.49 0.00 0.00 -0.34 -1.07 -1.89 -1.75 115.58 121.02 2dbv h ASN 313 Ca -0.26 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 55.92 2dbv h ASN 313 Cb 1.07 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.30 2dbv h ASN 313 CO 1.21 0.00 -1.09 -0.33 0.07 0.00 0.00 177.43 177.29 2dbv h GLU 314 N 0.00 0.00 -0.10 4.14 5.08 -1.96 -3.36 114.58 118.39 2dbv h GLU 314 Ca 0.26 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.41 2dbv h GLU 314 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 2dbv h GLU 314 CO -0.00 0.82 -0.74 1.15 -1.00 0.00 0.00 179.01 179.24 2dbv h THR 315 N -1.00 1.31 0.36 1.13 2.02 -1.82 -1.89 112.91 113.02 2dbv h THR 315 Ca -0.28 -1.99 -0.02 0.00 0.77 0.00 0.00 66.41 64.90 2dbv h THR 315 Cb 1.15 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2dbv h THR 315 CO -0.17 0.62 -0.18 1.23 0.37 0.00 0.00 175.52 177.39 2dbv h GLY 316 N 0.35 -0.51 0.66 2.16 0.00 -1.15 -2.67 103.07 101.90 2dbv h GLY 316 Ca -0.06 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.50 2dbv h GLY 316 CO 0.15 -0.19 0.06 -1.82 0.00 0.00 0.00 176.54 174.74 2dbv h TYR 317 N -0.65 0.10 0.00 5.60 3.20 -1.67 -1.82 116.97 121.72 2dbv h TYR 317 Ca -0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2dbv h TYR 317 Cb 0.47 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 2dbv h TYR 317 CO -0.01 0.02 -0.11 0.77 -1.64 0.00 0.00 178.16 177.19 2dbv h SER 318 N 0.17 0.00 1.71 -2.11 0.02 -1.37 -0.60 113.55 111.37 2dbv h SER 318 Ca 0.14 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2dbv h SER 318 Cb 0.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2dbv h SER 318 CO -0.18 0.11 -0.11 0.45 -1.14 0.00 0.00 176.83 175.96 2dbv h HIS 319 N 0.00 0.00 0.01 3.45 3.86 -0.98 -2.64 115.15 118.84 2dbv h HIS 319 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2dbv h HIS 319 Cb 0.29 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.77 2dbv h HIS 319 CO 0.00 0.11 -0.41 0.00 0.86 0.00 0.00 177.93 178.49 2dbv h ARG 320 N 0.00 0.26 -0.97 2.45 2.47 -0.64 -1.82 114.38 116.13 2dbv h ARG 320 Ca -0.00 -0.29 0.08 0.00 -1.26 0.00 0.00 59.98 58.51 2dbv h ARG 320 Cb 0.99 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 29.33 2dbv h ARG 320 CO 0.01 1.01 0.62 0.28 0.56 0.00 0.00 179.97 182.46 2dbv h VAL 321 N -0.37 1.03 -0.32 2.04 2.07 -1.22 0.40 116.25 119.88 2dbv h VAL 321 Ca -0.05 -0.37 -0.14 0.00 0.82 0.00 0.00 66.70 66.96 2dbv h VAL 321 Cb 1.16 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2dbv h VAL 321 CO 0.08 0.19 -0.36 0.58 0.02 0.00 0.00 177.57 178.08 2dbv h VAL 322 N 1.06 1.28 -0.18 2.57 2.07 -1.48 -1.05 116.25 120.54 2dbv h VAL 322 Ca 0.44 -1.53 -0.17 0.00 0.82 0.00 0.00 66.70 66.26 2dbv h VAL 322 Cb 0.29 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2dbv h VAL 322 CO -0.19 0.50 -0.60 0.44 0.02 0.00 0.00 177.57 177.73 2dbv h ASP 323 N 0.62 0.67 -0.35 0.57 3.32 -0.31 -2.10 116.42 118.84 2dbv h ASP 323 Ca 0.06 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 2dbv h ASP 323 Cb 0.90 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2dbv h ASP 323 CO 0.08 1.11 -0.03 0.25 -1.72 0.00 0.00 179.24 178.94 2dbv h LEU 324 N 0.44 0.62 -1.88 1.55 5.85 -0.14 -1.06 115.31 120.70 2dbv h LEU 324 Ca -0.00 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2dbv h LEU 324 Cb 1.17 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2dbv h LEU 324 CO 0.12 0.80 -0.12 0.00 -0.34 0.00 0.00 178.44 178.90 2dbv h ALA 325 N 0.84 1.25 0.01 1.25 0.00 -1.15 -0.57 119.26 120.89 2dbv h ALA 325 Ca 0.10 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 2dbv h ALA 325 Cb 0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2dbv h ALA 325 CO 0.02 0.15 -1.52 0.00 0.00 0.00 0.00 179.25 177.90 2dbv h ALA 326 N 1.88 0.63 -0.10 0.00 0.00 -1.13 -3.19 119.26 117.35 2dbv h ALA 326 Ca -0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 54.91 53.47 2dbv h ALA 326 Cb 0.36 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dbv h ALA 326 CO 0.02 1.47 -0.47 -0.92 0.00 0.00 0.00 179.25 179.34 2dbv h TYR 327 N 0.01 0.67 -0.02 0.00 3.20 -0.77 -2.62 116.97 117.44 2dbv h TYR 327 Ca -0.22 -0.29 0.03 0.00 3.14 0.00 0.00 58.73 61.39 2dbv h TYR 327 Cb 1.95 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 40.08 2dbv h TYR 327 CO 0.01 1.06 -0.17 0.82 -1.64 0.00 0.00 178.16 178.24 2dbv h ILE 328 N 0.08 0.58 -0.06 1.81 2.04 -1.26 -1.22 117.51 119.48 2dbv h ILE 328 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2dbv h ILE 328 Cb 1.12 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2dbv h ILE 328 CO 0.10 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.32 2dbv h ALA 329 N 0.66 1.55 0.00 1.87 0.00 -1.61 -0.45 119.26 121.28 2dbv h ALA 329 Ca 0.06 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2dbv h ALA 329 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dbv h ALA 329 CO -0.18 -0.10 -0.39 0.66 0.00 0.00 0.00 179.25 179.24 2dbv h SER 330 N 0.00 0.00 0.00 0.00 4.64 -0.83 -2.10 113.55 115.26 2dbv h SER 330 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2dbv h SER 330 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2dbv h SER 330 CO -0.00 0.39 0.00 0.29 -0.87 0.00 0.00 176.83 176.64 2dbv n LYS 331 N -3.24 0.78 -0.35 4.77 4.76 -0.18 -4.94 118.16 119.75 2dbv n LYS 331 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2dbv n LYS 331 Cb 0.66 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2dbv n LYS 331 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dbv n GLY 332 N 0.54 -3.55 0.00 0.72 0.00 -0.79 -4.97 105.19 97.14 2dbv n GLY 332 Ca 0.18 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.40 2dbv n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36