#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 2.56 -0.23 0.00 1.01 -0.67 -4.78 120.40 118.29 1dbv s VAL 1 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 1dbv s VAL 1 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1dbv s VAL 1 CO 0.00 0.08 0.26 -0.54 0.00 0.00 0.00 175.10 174.90 1dbv s LYS 2 N -0.47 4.09 0.04 2.72 1.02 -1.26 -0.14 119.74 125.74 1dbv s LYS 2 Ca 0.59 -0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.55 1dbv s LYS 2 Cb -0.43 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.29 1dbv s LYS 2 CO 0.45 -0.02 -0.13 0.08 -0.92 0.00 0.00 175.35 174.81 1dbv s VAL 3 N 1.29 3.17 0.00 3.17 1.01 0.31 -1.37 120.40 127.98 1dbv s VAL 3 Ca 0.12 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1dbv s VAL 3 Cb -0.14 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1dbv s VAL 3 CO 0.07 0.30 -0.19 -0.83 0.00 0.00 0.00 175.10 174.44 1dbv s GLY 4 N -1.61 0.97 -0.12 4.51 0.00 -0.62 -0.12 107.32 110.33 1dbv s GLY 4 Ca 0.17 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.03 1dbv s GLY 4 CO 0.08 -0.75 -0.16 -0.42 0.00 0.00 0.00 173.10 171.85 1dbv s ILE 5 N -0.54 2.82 -0.40 0.90 1.01 -0.06 -1.09 121.20 123.83 1dbv s ILE 5 Ca 0.07 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 1dbv s ILE 5 Cb -0.08 -2.16 0.08 0.00 0.01 0.00 0.00 42.46 40.32 1dbv s ILE 5 CO -0.00 0.54 0.22 0.21 0.00 0.00 0.00 174.94 175.91 1dbv s ASN 6 N 0.25 5.49 0.00 3.58 2.47 -0.20 -0.80 114.94 125.74 1dbv s ASN 6 Ca -0.11 -1.56 0.00 0.00 0.42 0.00 0.00 52.86 51.61 1dbv s ASN 6 Cb -0.16 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1dbv s ASN 6 CO 0.06 -0.51 0.00 0.61 -3.72 0.00 0.00 177.10 173.54 1dbv n GLY 7 N 4.83 0.39 2.55 1.21 0.00 0.20 -1.31 105.19 113.07 1dbv n GLY 7 Ca -0.09 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1dbv n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dbv n PHE 8 N 0.69 2.64 -1.18 1.61 7.35 -1.23 -4.00 117.46 123.35 1dbv n PHE 8 Ca 0.00 -2.78 0.00 0.00 -0.76 0.00 0.00 57.45 53.91 1dbv n PHE 8 Cb 0.00 -1.74 0.00 0.00 0.35 0.00 0.00 39.48 38.09 1dbv n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dbv n GLY 9 N 1.56 2.16 0.23 7.13 0.00 -1.26 -4.56 105.19 110.45 1dbv n GLY 9 Ca 0.57 -1.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 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 0.47 0.11 1.61 2.47 -1.93 -0.01 114.38 117.10 1dbv h ARG 10 Ca 0.00 -0.03 -0.30 0.00 -1.26 0.00 0.00 59.98 58.40 1dbv h ARG 10 Cb 0.00 -0.11 0.03 0.00 -1.65 0.00 0.00 29.97 28.24 1dbv h ARG 10 CO 0.00 0.31 -1.22 0.82 0.56 0.00 0.00 179.97 180.44 1dbv h ILE 11 N 0.48 1.28 -0.76 2.04 1.08 -1.91 -2.97 117.51 116.75 1dbv h ILE 11 Ca 0.29 -2.44 -0.05 0.00 -0.39 0.00 0.00 64.86 62.26 1dbv h ILE 11 Cb 0.29 2.66 -0.03 0.00 -3.07 0.00 0.00 36.82 36.66 1dbv h ILE 11 CO -0.25 0.75 0.28 1.23 -0.69 0.00 0.00 178.15 179.47 1dbv h GLY 12 N 0.34 1.24 1.16 5.37 0.00 -1.62 0.23 103.07 109.80 1dbv h GLY 12 Ca -0.18 -0.69 -0.24 0.00 0.00 0.00 0.00 47.33 46.22 1dbv h GLY 12 CO 0.23 0.65 -0.87 3.21 0.00 0.00 0.00 176.54 179.76 1dbv h ARG 13 N 1.12 0.74 -0.15 4.80 3.08 -1.12 -2.50 114.38 120.35 1dbv h ARG 13 Ca 0.25 -0.68 -0.09 0.00 0.07 0.00 0.00 59.98 59.53 1dbv h ARG 13 Cb 0.25 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1dbv h ARG 13 CO -0.02 1.28 -0.29 -0.91 -1.07 0.00 0.00 179.97 178.96 1dbv h ASN 14 N 0.45 0.28 -0.68 7.04 2.35 -1.36 -0.12 115.58 123.54 1dbv h ASN 14 Ca -0.09 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1dbv h ASN 14 Cb 1.52 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.78 1dbv h ASN 14 CO 0.18 0.57 0.16 0.58 -1.65 0.00 0.00 177.43 177.27 1dbv h VAL 15 N 0.25 1.26 0.03 2.81 2.07 -0.94 -0.19 116.25 121.53 1dbv h VAL 15 Ca 0.04 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1dbv h VAL 15 Cb 0.65 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1dbv h VAL 15 CO 0.05 0.37 -0.01 0.15 0.02 0.00 0.00 177.57 178.14 1dbv h PHE 16 N 1.02 -0.03 -0.28 1.57 3.04 -0.77 0.14 116.94 121.62 1dbv h PHE 16 Ca 0.21 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.22 1dbv h PHE 16 Cb 0.37 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 1dbv h PHE 16 CO 0.03 -0.02 -0.08 0.00 -2.02 0.00 0.00 178.31 176.22 1dbv h ARG 17 N -0.04 -0.01 -0.89 1.11 3.08 -0.78 -0.82 114.38 116.03 1dbv h ARG 17 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dbv h ARG 17 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1dbv h ARG 17 CO 0.01 -0.01 0.54 0.00 -1.07 0.00 0.00 179.97 179.44 1dbv h ALA 18 N 1.27 1.27 -0.18 0.04 0.00 -0.67 -1.96 119.26 119.03 1dbv h ALA 18 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dbv h ALA 18 Cb 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1dbv h ALA 18 CO -0.29 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.54 1dbv h ALA 19 N 1.36 1.59 -0.38 0.00 0.00 0.45 -1.92 119.26 120.36 1dbv h ALA 19 Ca 0.32 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1dbv h ALA 19 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dbv h ALA 19 CO -0.06 0.30 0.34 -0.07 0.00 0.00 0.00 179.25 179.76 1dbv h LEU 20 N 0.26 0.00 0.01 0.00 3.38 -0.38 -0.69 115.31 117.90 1dbv h LEU 20 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dbv h LEU 20 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1dbv h LEU 20 CO 0.01 0.00 -0.00 0.11 0.09 0.00 0.00 178.44 178.64 1dbv h LYS 21 N 0.00 -0.01 -6.34 1.13 1.57 -1.43 -3.44 116.57 108.05 1dbv h LYS 21 Ca 0.18 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.39 1dbv h LYS 21 Cb 0.86 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1dbv h LYS 21 CO -0.00 0.71 1.00 1.21 -0.57 0.00 0.00 179.45 181.80 1dbv s ASN 22 N -5.93 6.62 0.27 0.86 3.84 -0.26 -4.90 114.94 115.43 1dbv s ASN 22 Ca -0.17 1.29 0.26 0.00 0.21 0.00 0.00 52.86 54.45 1dbv s ASN 22 Cb -0.01 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 38.91 1dbv s ASN 22 CO 0.66 -1.11 1.75 1.55 -2.79 0.00 0.00 177.10 177.16 1dbv h PRO 23 N 9.57 0.00 -0.08 0.43 0.13 -1.86 -3.13 132.00 137.05 1dbv h PRO 23 Ca -0.28 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.71 1dbv h PRO 23 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1dbv h PRO 23 CO 1.03 0.00 -0.60 -0.44 -0.23 0.00 0.00 178.00 177.76 1dbv h ASP 24 N 0.00 0.29 -2.18 1.44 3.32 -1.94 -3.05 116.42 114.30 1dbv h ASP 24 Ca 0.00 -0.16 -0.52 0.00 0.02 0.00 0.00 57.03 56.37 1dbv h ASP 24 Cb 0.74 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 1dbv h ASP 24 CO 0.00 0.82 -0.56 0.27 -1.72 0.00 0.00 179.24 178.05 1dbv s ILE 25 N -3.78 4.10 -0.22 0.35 -4.36 -1.18 0.83 121.20 116.94 1dbv s ILE 25 Ca -0.04 -1.56 -0.04 0.00 -0.26 0.00 0.00 60.65 58.75 1dbv s ILE 25 Cb 0.12 -3.22 0.11 0.00 1.25 0.00 0.00 42.46 40.72 1dbv s ILE 25 CO 0.80 -0.35 0.35 -0.70 0.24 0.00 0.00 174.94 175.28 1dbv s GLU 26 N -3.80 0.30 -0.10 0.37 2.12 0.80 -4.38 118.70 114.01 1dbv s GLU 26 Ca 0.33 0.59 -0.30 0.00 0.36 0.00 0.00 54.97 55.95 1dbv s GLU 26 Cb -0.07 -0.40 -0.02 0.00 0.26 0.00 0.00 34.13 33.89 1dbv s GLU 26 CO 0.23 -0.55 1.21 0.08 -0.54 0.00 0.00 175.26 175.70 1dbv s VAL 27 N 2.52 4.29 -0.02 3.70 1.01 -1.26 -0.53 120.40 130.10 1dbv s VAL 27 Ca 0.09 1.60 0.10 0.00 0.00 0.00 0.00 61.98 63.76 1dbv s VAL 27 Cb -0.15 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 32.06 1dbv s VAL 27 CO -0.14 -0.05 0.22 1.33 0.00 0.00 0.00 175.10 176.46 1dbv n VAL 28 N 4.88 0.00 -3.70 2.92 0.24 0.83 -4.87 118.33 118.62 1dbv n VAL 28 Ca 0.12 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 1dbv n VAL 28 Cb 0.46 0.30 -0.09 0.00 -1.47 0.00 0.00 33.84 33.03 1dbv n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dbv s ALA 29 N -2.66 -1.14 0.07 2.33 0.00 -1.21 -1.36 121.76 117.80 1dbv s ALA 29 Ca -0.03 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.08 1dbv s ALA 29 Cb 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1dbv s ALA 29 CO 0.41 -0.25 -0.14 0.14 0.00 0.00 0.00 175.76 175.92 1dbv s VAL 30 N -0.25 1.09 -0.12 0.00 -7.23 0.01 -0.88 120.40 113.01 1dbv s VAL 30 Ca -0.04 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1dbv s VAL 30 Cb -0.03 -1.05 0.02 0.00 0.56 0.00 0.00 36.38 35.88 1dbv s VAL 30 CO 0.02 -0.21 -0.13 0.21 -0.31 0.00 0.00 175.10 174.68 1dbv s ASN 31 N -1.68 2.43 -0.04 4.85 2.47 0.02 -0.33 114.94 122.66 1dbv s ASN 31 Ca -0.02 -0.42 -0.09 0.00 0.42 0.00 0.00 52.86 52.75 1dbv s ASN 31 Cb -0.10 -1.06 0.01 0.00 -1.45 0.00 0.00 41.25 38.66 1dbv s ASN 31 CO 0.02 -0.03 0.22 -0.83 -3.72 0.00 0.00 177.10 172.76 1dbv s GLY 32 N 1.26 -0.09 -0.16 1.21 0.00 -0.96 0.60 107.32 109.19 1dbv s GLY 32 Ca -0.01 0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.94 1dbv s GLY 32 CO -0.05 0.15 3.21 1.04 0.00 0.00 0.00 173.10 177.45 1dbv n LEU 33 N 2.00 4.98 -3.86 0.66 4.77 -1.26 -4.35 117.00 119.94 1dbv n LEU 33 Ca -0.18 -2.99 -0.08 0.00 -0.03 0.00 0.00 56.01 52.72 1dbv n LEU 33 Cb 0.57 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.37 1dbv n LEU 33 CO 0.20 1.47 0.45 0.28 -1.33 0.00 0.00 177.39 178.47 1dbv s THR 34 N 1.37 0.00 0.84 -5.08 -1.32 -1.26 -5.15 115.64 105.04 1dbv s THR 34 Ca 0.60 -1.06 -0.12 0.00 -1.21 0.00 0.00 61.69 59.90 1dbv s THR 34 Cb 0.27 -2.33 0.10 0.00 -1.51 0.00 0.00 72.50 69.02 1dbv s THR 34 CO -0.01 0.00 1.13 1.51 -2.21 0.00 0.00 174.62 175.04 1dbv s ASP 36 N -2.99 4.13 0.28 8.08 -4.77 -1.26 -4.90 116.67 115.24 1dbv s ASP 36 Ca 0.14 1.06 0.00 0.00 -3.30 0.00 0.00 52.55 50.45 1dbv s ASP 36 Cb -0.05 -1.69 0.40 0.00 -1.09 0.00 0.00 42.92 40.49 1dbv s ASP 36 CO 0.09 -2.17 1.78 0.00 0.70 0.00 0.00 175.17 175.57 1dbv h ALA 37 N -1.23 1.16 -0.82 2.11 0.00 -1.93 -2.65 119.26 115.90 1dbv h ALA 37 Ca -0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 1dbv h ALA 37 Cb 1.31 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1dbv h ALA 37 CO 0.62 0.54 0.41 -0.91 0.00 0.00 0.00 179.25 179.90 1dbv h ASN 38 N 0.63 1.06 -0.06 0.00 4.21 -1.93 0.88 115.58 120.37 1dbv h ASN 38 Ca 0.12 -0.12 -0.19 0.00 1.21 0.00 0.00 56.30 57.32 1dbv h ASN 38 Cb 0.47 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1dbv h ASN 38 CO 0.02 0.88 -0.66 0.74 -1.29 0.00 0.00 177.43 177.13 1dbv h THR 39 N 1.16 1.31 -0.41 2.81 2.02 -1.92 -2.15 112.91 115.73 1dbv h THR 39 Ca 0.28 -1.90 -0.11 0.00 0.77 0.00 0.00 66.41 65.45 1dbv h THR 39 Cb 0.09 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1dbv h THR 39 CO -0.04 0.60 -0.21 -0.07 0.37 0.00 0.00 175.52 176.17 1dbv h LEU 40 N 0.49 0.82 -1.12 2.58 3.38 -1.13 -1.14 115.31 119.21 1dbv h LEU 40 Ca -0.02 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 1dbv h LEU 40 Cb 1.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1dbv h LEU 40 CO 0.13 1.01 -0.38 0.00 0.09 0.00 0.00 178.44 179.28 1dbv h ALA 41 N 1.06 1.26 0.09 1.53 0.00 -0.75 -0.63 119.26 121.82 1dbv h ALA 41 Ca 0.10 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dbv h ALA 41 Cb 0.72 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dbv h ALA 41 CO 0.06 0.52 -0.04 1.25 0.00 0.00 0.00 179.25 181.04 1dbv h HIS 42 N 0.09 -0.11 -0.07 0.00 -0.00 -1.04 -2.50 115.15 111.52 1dbv h HIS 42 Ca 0.01 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1dbv h HIS 42 Cb 0.72 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.17 1dbv h HIS 42 CO 0.01 0.42 0.05 -0.07 -0.00 0.00 0.00 177.93 178.34 1dbv h LEU 43 N -0.83 0.03 -0.08 0.26 3.38 -1.17 -1.10 115.31 115.80 1dbv h LEU 43 Ca -0.01 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1dbv h LEU 43 Cb 0.59 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1dbv h LEU 43 CO 0.02 0.02 -0.72 0.25 0.09 0.00 0.00 178.44 178.10 1dbv h LEU 44 N 0.03 0.76 -0.10 1.67 5.85 -1.16 -3.36 115.31 119.00 1dbv h LEU 44 Ca 0.03 -0.68 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 1dbv h LEU 44 Cb 0.08 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1dbv h LEU 44 CO -0.00 1.33 -0.10 0.50 -0.34 0.00 0.00 178.44 179.82 1dbv h LYS 45 N 0.26 0.25 -5.11 1.25 3.64 -0.81 -3.40 116.57 112.65 1dbv h LYS 45 Ca -0.07 -0.13 -0.65 0.00 -1.27 0.00 0.00 60.65 58.53 1dbv h LYS 45 Cb 1.37 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.95 1dbv h LYS 45 CO 0.14 0.67 -0.68 0.71 -2.27 0.00 0.00 179.45 178.02 1dbv s TYR 46 N -4.28 3.01 -0.08 1.91 2.02 -0.52 -0.07 117.35 119.33 1dbv s TYR 46 Ca -0.15 -0.57 0.04 0.00 -0.37 0.00 0.00 57.07 56.02 1dbv s TYR 46 Cb 0.04 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1dbv s TYR 46 CO 0.73 -0.31 -0.20 0.34 -1.57 0.00 0.00 175.55 174.55 1dbv s ASP 47 N 1.07 2.59 0.45 2.29 -1.08 -0.43 -4.62 116.67 116.94 1dbv s ASP 47 Ca 0.02 -0.45 0.23 0.00 -0.52 0.00 0.00 52.55 51.82 1dbv s ASP 47 Cb -0.14 -1.09 1.06 0.00 -1.46 0.00 0.00 42.92 41.29 1dbv s ASP 47 CO 0.01 0.13 1.91 0.28 0.52 0.00 0.00 175.17 178.02 1dbv h SER 48 N 6.67 0.00 0.00 -0.34 0.02 -1.95 -1.69 113.55 116.26 1dbv h SER 48 Ca -0.25 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.35 1dbv h SER 48 Cb 1.21 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.69 1dbv h SER 48 CO 0.47 0.23 -2.27 0.52 -1.14 0.00 0.00 176.83 174.64 1dbv n VAL 49 N -3.60 1.27 -0.23 2.27 0.31 -1.26 -4.66 118.33 112.44 1dbv n VAL 49 Ca -0.01 -0.46 0.10 0.00 -0.01 0.00 0.00 64.34 63.97 1dbv n VAL 49 Cb 0.37 -1.37 0.27 0.00 -0.91 0.00 0.00 33.84 32.19 1dbv n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1dbv n HIS 50 N -3.30 0.80 -4.33 3.52 8.25 -1.25 -5.02 115.22 113.89 1dbv n HIS 50 Ca -0.40 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.60 1dbv n HIS 50 Cb 0.90 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.01 1dbv n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dbv n GLY 51 N 1.40 -1.40 3.78 -1.41 0.00 -0.64 -4.88 105.19 102.04 1dbv n GLY 51 Ca 0.21 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 4.49 0.12 1.61 0.52 -1.26 -1.32 118.95 123.12 1dbv s ARG 52 Ca 0.00 1.35 -0.31 0.00 -0.52 0.00 0.00 55.73 56.25 1dbv s ARG 52 Cb 0.00 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.68 1dbv s ARG 52 CO 0.00 0.19 1.38 -1.17 0.02 0.00 0.00 175.30 175.72 1dbv s LEU 53 N -2.23 4.37 -1.55 2.53 2.96 0.90 -4.90 118.68 120.76 1dbv s LEU 53 Ca 0.52 2.33 -0.10 0.00 -0.22 0.00 0.00 54.13 56.66 1dbv s LEU 53 Cb -0.18 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 1dbv s LEU 53 CO 0.24 -0.64 2.74 -0.67 -1.32 0.00 0.00 176.35 176.69 1dbv n ASP 54 N 3.86 7.74 -3.52 3.68 2.03 -1.26 -4.81 116.55 124.26 1dbv n ASP 54 Ca 0.11 -2.70 -0.12 0.00 0.52 0.00 0.00 54.79 52.60 1dbv n ASP 54 Cb 0.42 -1.55 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 1dbv n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dbv s ALA 55 N 1.90 -1.83 -0.28 -1.67 0.00 -1.26 -5.12 121.76 113.50 1dbv s ALA 55 Ca 0.63 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 53.56 1dbv s ALA 55 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1dbv s ALA 55 CO -0.07 -0.49 0.90 -2.00 0.00 0.00 0.00 175.76 174.10 1dbv s GLU 56 N -2.04 4.10 -0.06 0.00 -6.30 -1.26 -4.97 118.70 108.17 1dbv s GLU 56 Ca -0.01 0.91 0.05 0.00 -2.50 0.00 0.00 54.97 53.42 1dbv s GLU 56 Cb -0.01 -3.69 -0.02 0.00 0.00 0.00 0.00 34.13 30.42 1dbv s GLU 56 CO -0.01 -0.67 -0.21 0.08 0.02 0.00 0.00 175.26 174.47 1dbv s VAL 57 N 3.10 2.40 0.21 3.70 1.01 -1.26 -1.15 120.40 128.41 1dbv s VAL 57 Ca 0.37 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1dbv s VAL 57 Cb -0.14 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1dbv s VAL 57 CO 0.10 0.57 0.54 -0.94 0.00 0.00 0.00 175.10 175.38 1dbv s SER 58 N -0.32 -0.25 -0.14 3.32 1.04 0.29 -5.00 113.70 112.64 1dbv s SER 58 Ca 0.02 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.90 1dbv s SER 58 Cb -0.13 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1dbv s SER 58 CO 0.02 -1.09 -0.10 -0.69 0.98 0.00 0.00 173.24 172.36 1dbv s VAL 59 N -3.89 3.31 -0.38 5.02 1.01 -1.26 0.05 120.40 124.26 1dbv s VAL 59 Ca 0.11 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1dbv s VAL 59 Cb -0.01 -2.41 0.11 0.00 0.00 0.00 0.00 36.38 34.06 1dbv s VAL 59 CO -0.01 0.52 0.12 0.21 0.00 0.00 0.00 175.10 175.94 1dbv s ASN 60 N 0.34 4.42 1.11 3.32 3.84 -0.20 -4.94 114.94 122.83 1dbv s ASN 60 Ca -0.09 -2.26 0.00 0.00 0.21 0.00 0.00 52.86 50.72 1dbv s ASN 60 Cb -0.15 -1.41 0.00 0.00 -0.55 0.00 0.00 41.25 39.14 1dbv s ASN 60 CO 0.05 -0.35 0.00 0.61 -2.79 0.00 0.00 177.10 174.62 1dbv n GLY 61 N 4.09 2.01 0.57 1.21 0.00 -1.26 -1.64 105.19 110.16 1dbv n GLY 61 Ca 0.03 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1dbv n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dbv n ASN 62 N 9.67 3.02 -4.73 1.61 4.13 -1.26 -4.95 115.26 122.75 1dbv n ASN 62 Ca 0.00 -2.38 -0.23 0.00 1.68 0.00 0.00 54.58 53.64 1dbv n ASN 62 Cb 0.00 -0.30 -0.06 0.00 -1.54 0.00 0.00 39.78 37.87 1dbv n ASN 62 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1dbv s ASN 63 N -1.42 4.65 -0.12 6.41 0.02 -0.65 -4.02 114.94 119.81 1dbv s ASN 63 Ca 0.26 -0.78 -0.06 0.00 -1.02 0.00 0.00 52.86 51.25 1dbv s ASN 63 Cb 0.18 -0.72 -0.04 0.00 0.02 0.00 0.00 41.25 40.69 1dbv s ASN 63 CO 0.10 -0.29 0.11 -0.76 0.02 0.00 0.00 177.10 176.29 1dbv s LEU 64 N -3.83 4.23 -0.19 0.60 1.43 -0.20 -1.03 118.68 119.69 1dbv s LEU 64 Ca 0.37 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1dbv s LEU 64 Cb -0.02 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1dbv s LEU 64 CO 0.22 0.39 -0.18 -0.69 0.23 0.00 0.00 176.35 176.32 1dbv s VAL 65 N -0.92 2.01 -0.18 -1.59 1.01 0.11 0.11 120.40 120.96 1dbv s VAL 65 Ca 0.14 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1dbv s VAL 65 Cb -0.12 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.45 1dbv s VAL 65 CO 0.03 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 1dbv s VAL 66 N 1.29 1.04 -1.51 2.92 1.01 -0.37 -0.55 120.40 124.25 1dbv s VAL 66 Ca 0.04 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1dbv s VAL 66 Cb -0.14 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1dbv s VAL 66 CO -0.12 0.03 0.78 0.59 0.00 0.00 0.00 175.10 176.38 1dbv n ASN 67 N 4.88 -6.20 0.00 3.32 3.02 -0.30 -2.70 115.26 117.28 1dbv n ASN 67 Ca -0.11 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1dbv n ASN 67 Cb 0.47 -4.97 0.00 0.00 -0.61 0.00 0.00 39.78 34.67 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 -1.67 2.17 3.77 7.41 0.00 -1.26 -5.01 105.19 110.60 1dbv n GLY 68 Ca -0.08 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 4.27 -0.23 1.61 -0.14 -1.10 -4.99 119.74 119.16 1dbv s LYS 69 Ca 0.00 2.33 -0.11 0.00 -1.36 0.00 0.00 55.97 56.83 1dbv s LYS 69 Cb 0.00 -3.05 -0.05 0.00 -1.68 0.00 0.00 37.83 33.05 1dbv s LYS 69 CO 0.00 -0.34 0.19 -2.00 -0.76 0.00 0.00 175.35 172.44 1dbv s GLU 70 N -1.49 4.09 -0.22 1.68 2.12 -1.26 -1.23 118.70 122.38 1dbv s GLU 70 Ca 0.53 -0.21 -0.10 0.00 0.36 0.00 0.00 54.97 55.55 1dbv s GLU 70 Cb -0.42 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.39 1dbv s GLU 70 CO 0.53 0.07 0.14 0.42 -0.54 0.00 0.00 175.26 175.87 1dbv s ILE 71 N 1.04 5.27 -0.00 -3.70 -1.09 0.30 -4.95 121.20 118.06 1dbv s ILE 71 Ca 0.09 0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 58.35 1dbv s ILE 71 Cb -0.13 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1dbv s ILE 71 CO 0.04 0.39 1.19 -0.63 -1.23 0.00 0.00 174.94 174.70 1dbv s ILE 72 N 0.78 4.19 -0.20 2.92 1.01 -0.46 -1.03 121.20 128.41 1dbv s ILE 72 Ca 0.07 1.54 -0.09 0.00 0.00 0.00 0.00 60.65 62.17 1dbv s ILE 72 Cb -0.13 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1dbv s ILE 72 CO 0.02 0.06 0.11 -0.69 0.00 0.00 0.00 174.94 174.44 1dbv s VAL 73 N 1.67 5.18 0.28 2.92 1.01 -1.26 -0.81 120.40 129.39 1dbv s VAL 73 Ca 0.57 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.77 1dbv s VAL 73 Cb -0.27 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1dbv s VAL 73 CO 0.25 0.43 -0.09 -0.54 0.00 0.00 0.00 175.10 175.15 1dbv s LYS 74 N 0.51 2.00 -0.31 2.72 1.02 0.55 -4.91 119.74 121.32 1dbv s LYS 74 Ca 0.06 -1.61 0.18 0.00 0.02 0.00 0.00 55.97 54.63 1dbv s LYS 74 Cb -0.12 -1.96 0.46 0.00 -0.52 0.00 0.00 37.83 35.69 1dbv s LYS 74 CO -0.00 0.32 0.99 0.00 -0.92 0.00 0.00 175.35 175.75 1dbv n ALA 75 N -0.78 3.20 -2.64 5.17 0.00 -1.26 -2.25 120.51 121.95 1dbv n ALA 75 Ca -0.06 -2.99 -0.39 0.00 0.00 0.00 0.00 53.44 50.01 1dbv n ALA 75 Cb 0.60 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 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 -3.08 4.10 0.18 0.00 0.41 -1.26 -4.93 118.70 114.12 1dbv s GLU 76 Ca 0.27 0.17 0.08 0.00 -0.41 0.00 0.00 54.97 55.07 1dbv s GLU 76 Cb 0.44 -3.60 0.02 0.00 -1.78 0.00 0.00 34.13 29.21 1dbv s GLU 76 CO 0.02 -0.17 1.41 -0.09 -0.49 0.00 0.00 175.26 175.94 1dbv h ARG 77 N 7.75 0.03 -4.62 1.61 2.43 -1.98 -3.42 114.38 116.17 1dbv h ARG 77 Ca -0.33 -0.03 -0.70 0.00 -0.81 0.00 0.00 59.98 58.10 1dbv h ARG 77 Cb 1.16 0.01 -0.24 0.00 -0.42 0.00 0.00 29.97 30.47 1dbv h ARG 77 CO 0.69 0.86 -0.52 0.34 -1.51 0.00 0.00 179.97 179.83 1dbv s ASP 78 N -6.79 5.69 0.44 -3.80 2.15 -1.26 -4.99 116.67 108.10 1dbv s ASP 78 Ca -0.00 -0.93 0.30 0.00 0.43 0.00 0.00 52.55 52.36 1dbv s ASP 78 Cb 0.11 -2.01 1.44 0.00 -0.30 0.00 0.00 42.92 42.16 1dbv s ASP 78 CO 0.80 -0.35 1.61 -0.65 -0.17 0.00 0.00 175.17 176.40 1dbv h PRO 79 N 8.41 0.06 -0.88 4.34 0.11 -1.94 -0.67 132.00 141.42 1dbv h PRO 79 Ca -0.26 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.99 1dbv h PRO 79 Cb 1.11 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 1dbv h PRO 79 CO 0.66 0.04 0.57 0.93 -0.21 0.00 0.00 178.00 179.98 1dbv h GLU 80 N 0.06 0.63 -0.71 1.05 5.08 -1.94 -1.42 114.58 117.32 1dbv h GLU 80 Ca 0.84 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.17 1dbv h GLU 80 Cb 2.65 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.76 1dbv h GLU 80 CO -0.45 0.41 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 1dbv n ASN 81 N -4.55 3.70 0.16 1.42 4.13 -0.26 -4.29 115.26 115.56 1dbv n ASN 81 Ca 0.17 -2.49 0.07 0.00 1.68 0.00 0.00 54.58 54.01 1dbv n ASN 81 Cb 0.49 -0.57 0.07 0.00 -1.54 0.00 0.00 39.78 38.23 1dbv n ASN 81 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1dbv h LEU 82 N 2.46 0.00 -2.77 3.41 3.38 -1.40 -3.49 115.31 116.91 1dbv h LEU 82 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1dbv h LEU 82 Cb 1.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1dbv h LEU 82 CO 0.26 0.25 -0.94 0.00 0.09 0.00 0.00 178.44 178.10 1dbv n ALA 83 N -2.19 -2.30 -0.27 1.53 0.00 -1.25 -4.85 120.51 111.17 1dbv n ALA 83 Ca 0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.05 1dbv n ALA 83 Cb 0.64 -2.38 0.10 0.00 0.00 0.00 0.00 19.45 17.82 1dbv n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dbv h TRP 84 N -2.04 1.15 -0.08 0.00 4.06 -1.68 -2.12 115.95 115.24 1dbv h TRP 84 Ca -0.67 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.19 1dbv h TRP 84 Cb 1.38 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1dbv h TRP 84 CO 0.42 0.86 -0.05 0.78 -3.56 0.00 0.00 178.44 176.90 1dbv h GLY 85 N 1.15 0.12 1.20 1.49 0.00 -1.37 -1.28 103.07 104.38 1dbv h GLY 85 Ca 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1dbv h GLY 85 CO -0.03 0.05 0.26 -2.09 0.00 0.00 0.00 176.54 174.74 1dbv h GLU 86 N 0.11 1.02 -0.64 4.80 4.81 -1.62 -2.63 114.58 120.42 1dbv h GLU 86 Ca 0.03 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1dbv h GLU 86 Cb 0.16 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1dbv h GLU 86 CO 0.01 0.83 0.00 0.44 -0.73 0.00 0.00 179.01 179.56 1dbv n ILE 87 N -4.29 1.52 -0.98 2.32 -5.35 -0.55 -4.94 119.36 107.09 1dbv n ILE 87 Ca 0.06 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 1dbv n ILE 87 Cb 0.18 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1dbv n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dbv n GLY 88 N 1.08 0.95 3.67 3.28 0.00 -0.95 -4.99 105.19 108.24 1dbv n GLY 88 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1dbv n GLY 88 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dbv n VAL 89 N -2.00 0.73 -0.06 1.61 0.31 -0.83 -4.69 118.33 113.40 1dbv n VAL 89 Ca 0.00 -0.13 -0.19 0.00 -0.01 0.00 0.00 64.34 64.01 1dbv n VAL 89 Cb 0.00 -2.24 -0.13 0.00 -0.91 0.00 0.00 33.84 30.56 1dbv n VAL 89 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dbv n ASP 90 N 7.33 1.86 -4.20 4.52 8.00 -0.47 -4.32 116.55 129.26 1dbv n ASP 90 Ca 0.20 0.07 -0.26 0.00 0.71 0.00 0.00 54.79 55.51 1dbv n ASP 90 Cb 0.39 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.81 1dbv n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dbv s ILE 91 N -2.54 1.55 -0.14 0.53 1.01 -1.04 -1.16 121.20 119.40 1dbv s ILE 91 Ca -0.26 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.57 1dbv s ILE 91 Cb 0.08 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.28 1dbv s ILE 91 CO 0.71 0.44 -0.16 -0.69 0.00 0.00 0.00 174.94 175.23 1dbv s VAL 92 N -0.46 1.69 -0.38 2.92 1.01 0.05 -1.59 120.40 123.63 1dbv s VAL 92 Ca 0.08 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 1dbv s VAL 92 Cb -0.08 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1dbv s VAL 92 CO -0.01 0.48 0.72 -0.69 0.00 0.00 0.00 175.10 175.60 1dbv s VAL 93 N 1.28 4.78 -0.73 2.92 1.01 -0.25 -1.08 120.40 128.33 1dbv s VAL 93 Ca 0.01 0.64 -0.20 0.00 0.00 0.00 0.00 61.98 62.43 1dbv s VAL 93 Cb -0.14 -4.18 0.10 0.00 0.00 0.00 0.00 36.38 32.16 1dbv s VAL 93 CO -0.08 -0.46 0.93 -0.70 0.00 0.00 0.00 175.10 174.79 1dbv s GLU 94 N 2.98 3.26 -0.25 2.72 2.56 0.79 -1.03 118.70 129.73 1dbv s GLU 94 Ca 0.28 -1.31 0.10 0.00 0.00 0.00 0.00 54.97 54.03 1dbv s GLU 94 Cb -0.13 -4.45 0.44 0.00 2.00 0.00 0.00 34.13 31.99 1dbv s GLU 94 CO 0.17 -1.71 1.20 -1.13 -0.56 0.00 0.00 175.26 173.24 1dbv n SER 95 N 6.82 3.28 0.04 -1.70 3.41 -0.42 -1.87 113.62 123.18 1dbv n SER 95 Ca 0.03 -3.70 0.01 0.00 -0.26 0.00 0.00 58.87 54.95 1dbv n SER 95 Cb 0.46 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1dbv n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dbv n THR 96 N -0.85 1.11 -0.81 6.66 -2.24 -1.08 -4.66 114.28 112.41 1dbv n THR 96 Ca 0.31 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1dbv n THR 96 Cb 0.85 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1dbv n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dbv n GLY 97 N 1.37 0.91 0.01 3.38 0.00 -1.26 -4.86 105.19 104.74 1dbv n GLY 97 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 0.61 -2.93 1.61 5.12 -1.26 -4.68 116.66 113.13 1dbv n ARG 98 Ca 0.00 -0.16 -0.26 0.00 -1.93 0.00 0.00 57.85 55.50 1dbv n ARG 98 Cb 0.00 -1.45 -0.04 0.00 -1.16 0.00 0.00 32.46 29.81 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 -2.09 3.77 0.86 -1.55 3.72 -1.26 -4.78 117.46 116.13 1dbv n PHE 99 Ca -0.03 -3.94 0.12 0.00 -0.05 0.00 0.00 57.45 53.56 1dbv n PHE 99 Cb 0.48 -0.46 0.26 0.00 -0.94 0.00 0.00 39.48 38.82 1dbv n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1dbv n THR 100 N -0.23 0.12 -3.35 4.37 -2.24 -1.26 -3.89 114.28 107.80 1dbv n THR 100 Ca 0.31 -0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.62 1dbv n THR 100 Cb 0.42 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 1dbv n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dbv s LYS 101 N -3.05 4.22 0.35 -0.78 1.02 -1.26 -1.75 119.74 118.48 1dbv s LYS 101 Ca 0.10 0.49 0.15 0.00 0.02 0.00 0.00 55.97 56.73 1dbv s LYS 101 Cb 0.16 -3.35 1.17 0.00 -0.52 0.00 0.00 37.83 35.29 1dbv s LYS 101 CO 0.69 0.36 1.59 -0.09 -0.92 0.00 0.00 175.35 176.98 1dbv h ARG 102 N 5.91 0.05 -0.36 1.68 2.43 -1.16 0.18 114.38 123.11 1dbv h ARG 102 Ca -0.45 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.82 1dbv h ARG 102 Cb 1.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1dbv h ARG 102 CO 0.70 0.03 0.26 1.05 -1.51 0.00 0.00 179.97 180.51 1dbv h GLU 103 N 0.05 0.01 0.00 0.20 9.09 -1.92 -1.67 114.58 120.35 1dbv h GLU 103 Ca 0.77 -0.00 -0.39 0.00 0.05 0.00 0.00 59.36 59.79 1dbv h GLU 103 Cb 1.92 -0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.95 1dbv h GLU 103 CO -0.77 0.01 -2.47 -0.25 0.05 0.00 0.00 179.01 175.57 1dbv n ASP 104 N -4.43 1.98 -0.36 3.06 8.00 0.56 -4.39 116.55 120.96 1dbv n ASP 104 Ca 0.06 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1dbv n ASP 104 Cb 0.43 -0.42 0.14 0.00 -0.02 0.00 0.00 41.12 41.26 1dbv n ASP 104 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dbv h ALA 105 N -0.00 1.30 0.00 2.24 0.00 -1.22 -1.80 119.26 119.78 1dbv h ALA 105 Ca -0.58 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1dbv h ALA 105 Cb 1.90 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1dbv h ALA 105 CO -0.09 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1dbv h ALA 106 N 1.41 1.00 -0.23 0.00 0.00 -1.52 -2.64 119.26 117.27 1dbv h ALA 106 Ca 0.39 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.37 1dbv h ALA 106 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dbv h ALA 106 CO -0.13 0.00 0.29 0.87 0.00 0.00 0.00 179.25 180.27 1dbv h LYS 107 N 0.00 0.00 -0.36 0.00 1.57 -1.53 0.21 116.57 116.46 1dbv h LYS 107 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1dbv h LYS 107 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1dbv h LYS 107 CO 0.00 0.00 -0.36 0.45 -0.57 0.00 0.00 179.45 178.97 1dbv h HIS 108 N 0.00 1.00 -0.45 -1.35 3.86 -1.66 -1.73 115.15 114.83 1dbv h HIS 108 Ca 0.11 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1dbv h HIS 108 Cb 0.68 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1dbv h HIS 108 CO 0.00 1.07 0.18 -0.07 0.86 0.00 0.00 177.93 179.97 1dbv h LEU 109 N 0.70 0.62 -1.85 2.43 3.38 -0.75 -1.24 115.31 118.59 1dbv h LEU 109 Ca 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1dbv h LEU 109 Cb 0.93 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1dbv h LEU 109 CO 0.09 0.62 -0.09 -0.33 0.09 0.00 0.00 178.44 178.81 1dbv h GLU 110 N 0.58 0.00 -0.01 1.13 5.08 -1.28 0.29 114.58 120.37 1dbv h GLU 110 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1dbv h GLU 110 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1dbv h GLU 110 CO -0.01 0.09 -0.06 0.00 -1.00 0.00 0.00 179.01 178.03 1dbv n ALA 111 N -2.19 2.70 0.00 3.43 0.00 -0.66 -4.93 120.51 118.86 1dbv n ALA 111 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1dbv n ALA 111 Cb 0.26 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.19 1.14 3.84 0.00 0.00 0.09 -1.88 105.19 109.57 1dbv n GLY 112 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1dbv n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbv s ALA 113 N -2.00 3.56 0.04 4.61 0.00 -0.52 -2.96 121.76 124.49 1dbv s ALA 113 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1dbv s ALA 113 Cb 0.00 -2.55 -0.24 0.00 0.00 0.00 0.00 23.12 20.32 1dbv s ALA 113 CO 0.00 0.44 1.00 0.87 0.00 0.00 0.00 175.76 178.07 1dbv h LYS 114 N 3.46 0.10 -3.68 0.00 1.57 -1.33 -3.37 116.57 113.32 1dbv h LYS 114 Ca -0.48 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 57.97 1dbv h LYS 114 Cb 1.19 0.06 -0.21 0.00 0.08 0.00 0.00 32.23 33.35 1dbv h LYS 114 CO 0.66 0.94 -0.58 0.15 -0.57 0.00 0.00 179.45 180.05 1dbv s LYS 115 N -2.65 0.39 -0.08 3.15 -0.14 -0.64 -4.86 119.74 114.91 1dbv s LYS 115 Ca -0.04 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.17 1dbv s LYS 115 Cb 0.08 0.15 0.01 0.00 -1.68 0.00 0.00 37.83 36.39 1dbv s LYS 115 CO 0.84 -0.08 -0.17 0.08 -0.76 0.00 0.00 175.35 175.26 1dbv s VAL 116 N -1.29 1.49 -0.23 3.17 1.01 -0.02 -0.77 120.40 123.77 1dbv s VAL 116 Ca -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1dbv s VAL 116 Cb -0.08 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1dbv s VAL 116 CO 0.01 0.43 -0.12 -0.63 0.00 0.00 0.00 175.10 174.79 1dbv s ILE 117 N 0.49 2.41 -0.20 2.22 1.01 -0.24 -0.24 121.20 126.66 1dbv s ILE 117 Ca -0.15 -1.15 -0.21 0.00 0.00 0.00 0.00 60.65 59.14 1dbv s ILE 117 Cb -0.16 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1dbv s ILE 117 CO 0.05 0.26 0.64 -0.63 0.00 0.00 0.00 174.94 175.26 1dbv s ILE 118 N 1.25 5.01 -0.06 2.92 1.01 0.88 -0.15 121.20 132.07 1dbv s ILE 118 Ca -0.01 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.83 1dbv s ILE 118 Cb -0.16 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 1dbv s ILE 118 CO -0.08 0.11 2.76 -1.54 0.00 0.00 0.00 174.94 176.19 1dbv n SER 119 N 5.06 5.47 -3.60 3.58 3.41 -0.78 -1.40 113.62 125.36 1dbv n SER 119 Ca -0.01 -2.55 0.02 0.00 -0.26 0.00 0.00 58.87 56.07 1dbv n SER 119 Cb 0.50 -1.26 -0.00 0.00 -0.26 0.00 0.00 64.21 63.19 1dbv n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dbv s ALA 120 N 0.17 -2.32 0.40 7.33 0.00 -1.24 -4.93 121.76 121.16 1dbv s ALA 120 Ca 0.35 0.82 -0.27 0.00 0.00 0.00 0.00 51.96 52.86 1dbv s ALA 120 Cb 0.18 0.29 -0.10 0.00 0.00 0.00 0.00 23.12 23.50 1dbv s ALA 120 CO -0.02 -1.04 1.44 -2.14 0.00 0.00 0.00 175.76 174.01 1dbv s PRO 121 N -2.29 3.97 0.41 0.00 0.02 -1.26 -3.99 135.00 131.86 1dbv s PRO 121 Ca 0.14 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1dbv s PRO 121 Cb 0.06 -2.85 -0.00 0.00 0.02 0.00 0.00 34.50 31.72 1dbv s PRO 121 CO -0.05 -0.61 0.00 0.00 -0.33 0.00 0.00 177.00 176.01 1dbv n ALA 122 N 0.23 0.35 -3.43 -1.55 0.00 -1.26 -4.87 120.51 109.99 1dbv n ALA 122 Ca 0.02 -1.85 -0.22 0.00 0.00 0.00 0.00 53.44 51.39 1dbv n ALA 122 Cb 0.41 1.01 -0.16 0.00 0.00 0.00 0.00 19.45 20.71 1dbv n ALA 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dbv s LYS 122 N -3.49 1.20 -1.63 0.00 3.01 -0.72 -4.81 119.74 113.31 1dbv s LYS 122 Ca 0.00 -0.27 -0.01 0.00 -1.01 0.00 0.00 55.97 54.68 1dbv s LYS 122 Cb 0.00 -1.07 0.00 0.00 -1.01 0.00 0.00 37.83 35.75 1dbv s LYS 122 CO 0.00 0.01 0.14 0.09 0.51 0.00 0.00 175.35 176.10 1dbv n ASN 123 N 3.77 -5.63 -4.83 2.83 3.02 -1.26 -0.69 115.26 112.47 1dbv n ASN 123 Ca -0.23 -0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 53.98 1dbv n ASN 123 Cb 0.52 -4.67 0.10 0.00 -0.61 0.00 0.00 39.78 35.13 1dbv n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1dbv s GLU 124 N -5.21 1.74 0.00 3.52 1.03 -1.26 -4.61 118.70 113.91 1dbv s GLU 124 Ca 0.07 0.36 -0.19 0.00 0.03 0.00 0.00 54.97 55.24 1dbv s GLU 124 Cb -0.03 -1.90 -0.28 0.00 -0.80 0.00 0.00 34.13 31.12 1dbv s GLU 124 CO 0.09 -1.80 1.03 -0.44 -1.33 0.00 0.00 175.26 172.81 1dbv h ASP 125 N -1.21 0.61 -4.16 0.83 3.32 -1.17 -3.47 116.42 111.16 1dbv h ASP 125 Ca -0.48 -0.84 -0.09 0.00 0.02 0.00 0.00 57.03 55.64 1dbv h ASP 125 Cb 1.31 -0.19 -0.22 0.00 0.22 0.00 0.00 39.33 40.45 1dbv h ASP 125 CO 0.62 1.39 -0.06 -0.51 -1.72 0.00 0.00 179.24 178.96 1dbv s ILE 126 N -2.89 0.01 -0.25 0.35 2.07 -1.22 -5.00 121.20 114.27 1dbv s ILE 126 Ca -0.12 -0.05 -0.09 0.00 -1.41 0.00 0.00 60.65 58.98 1dbv s ILE 126 Cb 0.03 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 1dbv s ILE 126 CO 0.86 -0.03 0.11 -0.89 -1.91 0.00 0.00 174.94 173.08 1dbv s THR 127 N -0.04 4.76 -0.04 4.00 2.01 -1.26 -1.23 115.64 123.84 1dbv s THR 127 Ca -0.03 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.01 1dbv s THR 127 Cb -0.04 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 1dbv s THR 127 CO 0.02 0.32 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.43 1dbv s ILE 128 N 1.47 1.79 -0.27 1.82 1.01 -0.03 -4.69 121.20 122.30 1dbv s ILE 128 Ca 0.06 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1dbv s ILE 128 Cb -0.15 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.88 1dbv s ILE 128 CO 0.06 0.51 -0.07 -0.69 0.00 0.00 0.00 174.94 174.75 1dbv s VAL 129 N -0.28 1.99 0.35 2.92 1.01 -1.26 -4.27 120.40 120.87 1dbv s VAL 129 Ca 0.02 -1.64 -0.26 0.00 0.00 0.00 0.00 61.98 60.10 1dbv s VAL 129 Cb -0.11 -2.21 -0.13 0.00 0.00 0.00 0.00 36.38 33.94 1dbv s VAL 129 CO 0.01 -0.15 0.92 0.23 0.00 0.00 0.00 175.10 176.12 1dbv n MET 130 N 4.47 1.19 0.00 2.72 0.00 -1.26 -1.22 117.12 123.03 1dbv n MET 130 Ca -0.10 0.42 0.00 0.00 0.00 0.00 0.00 57.70 58.02 1dbv n MET 130 Cb 0.42 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.81 1dbv n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dbv n GLY 131 N 1.31 2.84 0.14 3.03 0.00 -1.26 -4.76 105.19 106.49 1dbv n GLY 131 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.72 1.51 -1.88 1.61 0.31 -0.36 -4.89 118.33 113.92 1dbv n VAL 132 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1dbv n VAL 132 Cb 0.00 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 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 -3.82 0.00 0.32 4.52 6.94 -0.94 -4.90 115.26 117.39 1dbv n ASN 133 Ca -0.51 -1.54 0.18 0.00 -0.02 0.00 0.00 54.58 52.69 1dbv n ASN 133 Cb 0.93 -0.11 0.95 0.00 -2.36 0.00 0.00 39.78 39.20 1dbv n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1dbv h GLN 134 N 0.00 0.00 0.00 -3.83 -0.00 -1.91 0.14 115.11 109.51 1dbv h GLN 134 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1dbv h GLN 134 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 1dbv h GLN 134 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 178.83 179.21 1dbv h ASP 135 N 0.00 0.00 -0.27 0.06 2.03 -1.96 -2.75 116.42 113.53 1dbv h ASP 135 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1dbv h ASP 135 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 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 -2.30 2.15 -3.14 4.15 4.01 0.48 -4.86 118.16 118.65 1dbv n LYS 136 Ca 0.03 -1.20 -0.41 0.00 -0.51 0.00 0.00 58.31 56.22 1dbv n LYS 136 Cb 0.27 -1.52 -0.07 0.00 -0.51 0.00 0.00 35.03 33.21 1dbv n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1dbv s TYR 137 N -1.66 3.26 -0.43 2.13 5.04 -1.04 -5.04 117.35 119.61 1dbv s TYR 137 Ca 0.21 0.71 -0.08 0.00 -2.44 0.00 0.00 57.07 55.47 1dbv s TYR 137 Cb 0.14 -2.86 0.10 0.00 0.35 0.00 0.00 41.96 39.68 1dbv s TYR 137 CO 0.10 -0.36 0.27 0.34 -1.34 0.00 0.00 175.55 174.56 1dbv s ASP 138 N 1.54 5.58 0.67 4.32 -1.08 -1.26 -4.98 116.67 121.45 1dbv s ASP 138 Ca 0.25 -1.72 0.35 0.00 -0.52 0.00 0.00 52.55 50.91 1dbv s ASP 138 Cb -0.15 -1.96 1.89 0.00 -1.46 0.00 0.00 42.92 41.24 1dbv s ASP 138 CO 0.10 -0.58 2.07 1.55 0.52 0.00 0.00 175.17 178.82 1dbv h PRO 138 N 8.36 0.00 0.16 4.34 0.13 -1.91 0.36 132.00 143.43 1dbv h PRO 138 Ca -0.21 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.58 1dbv h PRO 138 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dbv h PRO 138 CO 0.78 0.00 -1.75 0.87 -0.23 0.00 0.00 178.00 177.67 1dbv h LYS 139 N 0.00 0.33 0.00 0.86 1.57 -1.93 -3.40 116.57 114.00 1dbv h LYS 139 Ca 0.00 -0.56 -0.27 0.00 -1.87 0.00 0.00 60.65 57.96 1dbv h LYS 139 Cb 0.46 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1dbv h LYS 139 CO -0.00 1.27 -1.53 0.00 -0.57 0.00 0.00 179.45 178.62 1dbv h ALA 140 N 0.06 0.68 -2.84 3.86 0.00 -1.72 -3.46 119.26 115.84 1dbv h ALA 140 Ca -0.36 -1.30 -0.66 0.00 0.00 0.00 0.00 54.91 52.59 1dbv h ALA 140 Cb 2.01 0.33 -0.19 0.00 0.00 0.00 0.00 17.79 19.94 1dbv h ALA 140 CO 0.13 1.47 -0.53 -1.01 0.00 0.00 0.00 179.25 179.31 1dbv s HIS 141 N -2.64 3.20 0.00 0.00 3.76 0.12 -4.92 115.29 114.80 1dbv s HIS 141 Ca -0.03 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1dbv s HIS 141 Cb 0.08 -2.39 0.00 0.00 1.11 0.00 0.00 32.58 31.39 1dbv s HIS 141 CO 0.82 -0.31 0.00 0.72 -0.85 0.00 0.00 174.74 175.12 1dbv n HIS 142 N 5.04 0.00 -3.58 1.40 -0.00 -1.26 -4.72 115.22 112.10 1dbv n HIS 142 Ca -0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.18 1dbv n HIS 142 Cb 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.40 1dbv n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1dbv s VAL 143 N -1.75 4.23 -0.09 1.59 1.01 -1.26 -0.84 120.40 123.28 1dbv s VAL 143 Ca 0.00 -1.55 -0.00 0.00 0.00 0.00 0.00 61.98 60.43 1dbv s VAL 143 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1dbv s VAL 143 CO 0.00 -0.61 -0.07 -0.63 0.00 0.00 0.00 175.10 173.78 1dbv s ILE 144 N 1.40 3.64 -0.13 2.22 1.09 0.66 -0.50 121.20 129.59 1dbv s ILE 144 Ca 0.04 -0.49 -0.07 0.00 -1.10 0.00 0.00 60.65 59.04 1dbv s ILE 144 Cb -0.24 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.60 1dbv s ILE 144 CO 0.01 0.57 0.13 -0.55 -0.10 0.00 0.00 174.94 174.99 1dbv s SER 145 N -0.43 6.26 -0.09 3.58 0.15 -0.36 -0.09 113.70 122.72 1dbv s SER 145 Ca 0.06 0.41 0.18 0.00 0.70 0.00 0.00 55.95 57.31 1dbv s SER 145 Cb -0.12 -2.02 0.67 0.00 -1.71 0.00 0.00 66.02 62.83 1dbv s SER 145 CO 0.02 0.38 1.58 -3.20 1.20 0.00 0.00 173.24 173.22 1dbv n ASN 146 N 2.17 4.46 -1.13 5.45 4.05 -0.49 -0.85 115.26 128.91 1dbv n ASN 146 Ca -0.19 -2.38 0.06 0.00 0.45 0.00 0.00 54.58 52.51 1dbv n ASN 146 Cb 0.55 -0.54 -0.01 0.00 1.23 0.00 0.00 39.78 41.01 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 1.05 -1.10 -2.21 5.20 0.00 -1.26 -4.79 120.51 117.40 1dbv n ALA 147 Ca 0.24 0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 1dbv n ALA 147 Cb 0.82 -0.38 0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -4.94 5.67 0.22 0.00 1.04 -1.26 -3.65 113.70 110.78 1dbv s SER 148 Ca 0.00 0.33 -0.09 0.00 0.48 0.00 0.00 55.95 56.67 1dbv s SER 148 Cb 0.00 -1.45 0.21 0.00 0.10 0.00 0.00 66.02 64.88 1dbv s SER 148 CO 0.00 -0.86 1.89 0.00 0.98 0.00 0.00 173.24 175.24 1dbv h THR 150 N 1.08 0.67 -1.00 0.00 2.02 -1.95 -0.85 112.91 112.88 1dbv h THR 150 Ca 0.31 -0.16 0.12 0.00 0.77 0.00 0.00 66.41 67.45 1dbv h THR 150 Cb -0.07 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 67.01 1dbv h THR 150 CO -0.09 0.03 0.63 0.74 0.37 0.00 0.00 175.52 177.21 1dbv h THR 151 N -0.55 0.90 -0.33 3.16 2.02 -1.79 0.31 112.91 116.63 1dbv h THR 151 Ca -0.05 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1dbv h THR 151 Cb 0.41 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1dbv h THR 151 CO 0.08 0.18 0.08 0.78 0.37 0.00 0.00 175.52 177.01 1dbv h ASN 152 N 0.98 0.43 -0.01 4.18 4.21 -0.72 -0.71 115.58 123.94 1dbv h ASN 152 Ca 0.50 -0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.85 1dbv h ASN 152 Cb 0.51 -0.11 0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1dbv h ASN 152 CO -0.27 0.44 -0.43 0.00 -1.29 0.00 0.00 177.43 175.88 1dbv h LEU 154 N -0.26 0.81 -0.23 0.00 5.85 -0.92 -3.38 115.31 117.18 1dbv h LEU 154 Ca -0.05 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.05 1dbv h LEU 154 Cb 1.15 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1dbv h LEU 154 CO 0.08 1.32 0.10 0.00 -0.34 0.00 0.00 178.44 179.60 1dbv h ALA 155 N 0.51 0.27 -0.65 1.25 0.00 -1.33 -0.95 119.26 118.37 1dbv h ALA 155 Ca -0.05 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1dbv h ALA 155 Cb 1.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1dbv h ALA 155 CO 0.14 -0.32 0.43 -1.00 0.00 0.00 0.00 179.25 178.50 1dbv h PRO 156 N 0.21 0.58 0.00 0.00 0.13 -1.76 -0.57 132.00 130.59 1dbv h PRO 156 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1dbv h PRO 156 Cb 0.05 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.05 1dbv h PRO 156 CO -0.09 0.38 -1.31 1.97 -0.23 0.00 0.00 178.00 178.72 1dbv n PHE 157 N -4.48 0.32 0.07 1.56 1.16 -1.20 -3.41 117.46 111.47 1dbv n PHE 157 Ca 0.10 0.09 -0.07 0.00 -1.87 0.00 0.00 57.45 55.70 1dbv n PHE 157 Cb 0.27 -0.54 0.07 0.00 -1.61 0.00 0.00 39.48 37.68 1dbv n PHE 157 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dbv h ALA 158 N 2.30 0.71 0.15 1.98 0.00 -0.66 -2.01 119.26 121.73 1dbv h ALA 158 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1dbv h ALA 158 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dbv h ALA 158 CO 0.00 0.77 -0.07 -0.22 0.00 0.00 0.00 179.25 179.73 1dbv h LYS 159 N 0.20 -0.19 0.11 0.00 3.64 -1.22 -1.94 116.57 117.17 1dbv h LYS 159 Ca -0.02 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1dbv h LYS 159 Cb 1.23 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1dbv h LYS 159 CO 0.11 0.01 -0.13 0.28 -2.27 0.00 0.00 179.45 177.45 1dbv h VAL 160 N -0.36 0.71 -0.56 2.00 2.07 -1.56 0.14 116.25 118.69 1dbv h VAL 160 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1dbv h VAL 160 Cb 0.29 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1dbv h VAL 160 CO 0.03 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.93 1dbv h LEU 161 N -0.27 0.46 0.11 2.57 3.38 -1.39 -1.79 115.31 118.38 1dbv h LEU 161 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dbv h LEU 161 Cb 0.27 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1dbv h LEU 161 CO -0.04 0.30 -0.05 -0.74 0.09 0.00 0.00 178.44 177.99 1dbv h HIS 162 N 0.52 -0.14 -0.99 1.13 2.76 -0.82 0.13 115.15 117.74 1dbv h HIS 162 Ca 0.24 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.49 1dbv h HIS 162 Cb 0.30 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.23 1dbv h HIS 162 CO -0.00 0.34 0.63 0.93 -1.30 0.00 0.00 177.93 178.53 1dbv h GLU 163 N -0.89 1.06 0.12 5.26 5.08 -0.64 0.55 114.58 125.12 1dbv h GLU 163 Ca -0.02 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 1dbv h GLU 163 Cb 0.54 -0.24 0.02 0.00 0.50 0.00 0.00 28.75 29.57 1dbv h GLU 163 CO 0.03 0.70 -0.80 1.96 -1.00 0.00 0.00 179.01 179.89 1dbv h GLN 164 N 1.09 0.26 0.00 2.33 7.50 -1.43 -3.42 115.11 121.44 1dbv h GLN 164 Ca 0.45 -0.45 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 1dbv h GLN 164 Cb 0.28 0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 1dbv h GLN 164 CO -0.21 1.21 -1.26 1.19 -1.50 0.00 0.00 178.83 178.27 1dbv n PHE 165 N -4.15 0.00 -0.81 2.96 3.72 0.42 -4.99 117.46 114.61 1dbv n PHE 165 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1dbv n PHE 165 Cb 0.80 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 1dbv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dbv n GLY 166 N 2.45 -2.08 3.65 1.37 0.00 0.19 -3.02 105.19 107.75 1dbv n GLY 166 Ca -0.04 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 4.94 -0.10 -0.61 1.01 -1.26 -1.14 121.20 124.04 1dbv s ILE 167 Ca 0.00 1.35 -0.18 0.00 0.00 0.00 0.00 60.65 61.82 1dbv s ILE 167 Cb 0.00 -4.02 -0.15 0.00 0.01 0.00 0.00 42.46 38.30 1dbv s ILE 167 CO 0.00 0.03 0.57 0.58 0.00 0.00 0.00 174.94 176.12 1dbv h VAL 168 N 5.30 0.98 -2.18 2.92 2.07 -1.20 -3.48 116.25 120.66 1dbv h VAL 168 Ca -0.28 -1.58 0.05 0.00 0.82 0.00 0.00 66.70 65.72 1dbv h VAL 168 Cb 1.12 1.80 -0.17 0.00 -1.52 0.00 0.00 31.29 32.52 1dbv h VAL 168 CO 0.81 0.31 0.41 0.00 0.02 0.00 0.00 177.57 179.12 1dbv s ARG 169 N -2.38 0.88 0.12 1.57 1.70 -1.24 -4.84 118.95 114.75 1dbv s ARG 169 Ca -0.11 -0.13 -0.23 0.00 -0.47 0.00 0.00 55.73 54.79 1dbv s ARG 169 Cb -0.01 0.41 0.06 0.00 -0.57 0.00 0.00 34.95 34.84 1dbv s ARG 169 CO 0.42 -0.35 0.57 0.20 -1.08 0.00 0.00 175.30 175.06 1dbv s GLY 170 N -1.99 -0.54 0.14 3.88 0.00 -0.59 -0.92 107.32 107.30 1dbv s GLY 170 Ca 0.00 0.50 0.09 0.00 0.00 0.00 0.00 44.72 45.31 1dbv s GLY 170 CO -0.04 0.18 -0.22 1.06 0.00 0.00 0.00 173.10 174.08 1dbv s MET 171 N -3.37 1.29 -0.03 2.90 -1.94 0.74 -2.98 119.30 115.92 1dbv s MET 171 Ca -0.01 -1.33 -0.08 0.00 -1.71 0.00 0.00 55.69 52.56 1dbv s MET 171 Cb -0.00 -1.55 0.01 0.00 2.01 0.00 0.00 34.83 35.29 1dbv s MET 171 CO -0.09 0.35 0.18 0.00 -0.01 0.00 0.00 175.02 175.44 1dbv s MET 172 N -2.33 0.43 -0.04 2.03 0.23 -0.91 -1.10 119.30 117.61 1dbv s MET 172 Ca 0.13 -0.14 0.03 0.00 -1.03 0.00 0.00 55.69 54.68 1dbv s MET 172 Cb -0.08 0.19 0.00 0.00 -1.53 0.00 0.00 34.83 33.40 1dbv s MET 172 CO 0.06 -0.09 -0.11 0.99 -2.03 0.00 0.00 175.02 173.83 1dbv s THR 173 N -0.87 0.99 -0.17 3.16 2.01 -0.52 -0.63 115.64 119.60 1dbv s THR 173 Ca -0.10 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 1dbv s THR 173 Cb -0.05 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 1dbv s THR 173 CO 0.01 0.30 -0.08 0.28 -0.69 0.00 0.00 174.62 174.45 1dbv s THR 174 N 0.24 3.32 -0.53 -0.82 -1.32 -0.73 -0.44 115.64 115.36 1dbv s THR 174 Ca -0.05 -0.54 -0.19 0.00 -1.21 0.00 0.00 61.69 59.70 1dbv s THR 174 Cb -0.10 -2.46 0.07 0.00 -1.51 0.00 0.00 72.50 68.49 1dbv s THR 174 CO 0.01 0.48 0.67 -0.69 -2.21 0.00 0.00 174.62 172.88 1dbv s VAL 175 N 0.85 4.83 -0.02 5.08 1.01 -0.43 0.38 120.40 132.09 1dbv s VAL 175 Ca -0.02 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1dbv s VAL 175 Cb -0.15 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1dbv s VAL 175 CO 0.01 -0.91 0.01 -2.28 0.00 0.00 0.00 175.10 171.93 1dbv s HIS 176 N 2.74 3.12 0.98 5.22 2.46 0.18 -1.69 115.29 128.31 1dbv s HIS 176 Ca 0.15 0.12 -0.12 0.00 0.47 0.00 0.00 55.06 55.68 1dbv s HIS 176 Cb -0.20 -1.70 0.18 0.00 -0.13 0.00 0.00 32.58 30.73 1dbv s HIS 176 CO 0.11 0.48 1.08 -1.12 -2.47 0.00 0.00 174.74 172.82 1dbv s SER 177 N -1.45 2.67 0.42 9.88 0.01 -1.25 -0.34 113.70 123.63 1dbv s SER 177 Ca 0.19 1.50 -0.12 0.00 1.31 0.00 0.00 55.95 58.83 1dbv s SER 177 Cb -0.12 -2.17 -0.07 0.00 0.21 0.00 0.00 66.02 63.87 1dbv s SER 177 CO 0.09 -3.15 0.81 -0.72 0.41 0.00 0.00 173.24 170.69 1dbv s TYR 178 N -2.81 3.46 0.42 2.43 -0.85 -0.79 -4.66 117.35 114.55 1dbv s TYR 178 Ca 0.65 1.15 0.04 0.00 -0.52 0.00 0.00 57.07 58.39 1dbv s TYR 178 Cb -0.20 -2.52 -0.04 0.00 0.38 0.00 0.00 41.96 39.58 1dbv s TYR 178 CO 0.59 -0.14 0.05 0.95 -1.52 0.00 0.00 175.55 175.48 1dbv s THR 179 N -2.39 1.15 -1.43 -3.49 -4.23 -1.26 -4.75 115.64 99.24 1dbv s THR 179 Ca 0.53 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.09 1dbv s THR 179 Cb -0.10 -2.51 0.09 0.00 1.34 0.00 0.00 72.50 71.31 1dbv s THR 179 CO 0.30 0.00 1.00 0.59 -0.54 0.00 0.00 174.62 175.97 1dbv n ASN 180 N -1.09 0.00 0.01 3.99 3.02 -1.26 -1.78 115.26 118.14 1dbv n ASN 180 Ca -0.09 0.21 0.14 0.00 -0.03 0.00 0.00 54.58 54.81 1dbv n ASN 180 Cb 0.66 -0.29 0.57 0.00 -0.61 0.00 0.00 39.78 40.12 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 -1.29 0.10 -4.97 6.41 2.03 -1.26 -4.86 116.55 112.71 1dbv n ASP 181 Ca 0.02 0.43 -0.19 0.00 0.52 0.00 0.00 54.79 55.58 1dbv n ASP 181 Cb 0.04 -0.45 0.05 0.00 -0.72 0.00 0.00 41.12 40.04 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 -3.01 2.45 0.02 -0.67 -0.21 -0.74 -4.96 119.66 112.54 1dbv s GLN 182 Ca 0.13 -1.30 0.02 0.00 0.02 0.00 0.00 55.36 54.24 1dbv s GLN 182 Cb 0.18 -2.62 -0.04 0.00 1.00 0.00 0.00 33.01 31.53 1dbv s GLN 182 CO 0.55 -0.70 -0.01 1.03 -2.12 0.00 0.00 175.29 174.04 1dbv s ARG 183 N -4.63 2.71 0.19 2.91 1.81 -1.19 -5.01 118.95 115.75 1dbv s ARG 183 Ca 0.59 -0.67 0.03 0.00 -1.72 0.00 0.00 55.73 53.97 1dbv s ARG 183 Cb -0.08 -2.62 0.08 0.00 -0.45 0.00 0.00 34.95 31.87 1dbv s ARG 183 CO 0.37 0.61 1.44 0.82 -0.68 0.00 0.00 175.30 177.86 1dbv h ILE 184 N 3.44 1.46 -4.00 1.52 2.04 -1.92 -0.68 117.51 119.37 1dbv h ILE 184 Ca -0.49 -2.40 -0.18 0.00 1.00 0.00 0.00 64.86 62.79 1dbv h ILE 184 Cb 1.17 2.31 -0.15 0.00 -0.74 0.00 0.00 36.82 39.41 1dbv h ILE 184 CO 0.57 0.70 -0.69 -0.76 0.00 0.00 0.00 178.15 177.97 1dbv s LEU 185 N -7.60 2.48 -0.25 1.44 1.43 -1.26 -4.09 118.68 110.83 1dbv s LEU 185 Ca -0.03 -0.96 -0.38 0.00 -1.03 0.00 0.00 54.13 51.72 1dbv s LEU 185 Cb 0.11 0.04 -0.14 0.00 0.03 0.00 0.00 46.19 46.22 1dbv s LEU 185 CO 0.82 -0.50 1.85 0.47 0.23 0.00 0.00 176.35 179.22 1dbv n ASP 186 N 0.15 2.57 -3.74 2.29 8.00 -1.25 -4.48 116.55 120.08 1dbv n ASP 186 Ca -0.14 0.95 -0.09 0.00 0.71 0.00 0.00 54.79 56.22 1dbv n ASP 186 Cb 0.60 -1.20 -0.03 0.00 -0.02 0.00 0.00 41.12 40.47 1dbv n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dbv s ALA 187 N 4.28 -1.09 0.56 2.24 0.00 -0.74 -5.00 121.76 122.00 1dbv s ALA 187 Ca 0.99 -0.18 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 1dbv s ALA 187 Cb -0.96 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 22.97 1dbv s ALA 187 CO 0.60 -0.88 0.96 0.43 0.00 0.00 0.00 175.76 176.87 1dbv n SER 188 N -0.39 0.83 -3.57 0.00 7.64 -1.26 -4.55 113.62 112.32 1dbv n SER 188 Ca -0.09 0.86 -0.10 0.00 1.01 0.00 0.00 58.87 60.55 1dbv n SER 188 Cb 0.62 -1.37 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 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 -1.47 -0.37 0.30 1.43 5.04 -1.26 -4.88 115.29 114.08 1dbv s HIS 190 Ca 0.72 0.58 0.07 0.00 -1.54 0.00 0.00 55.06 54.89 1dbv s HIS 190 Cb -0.45 0.46 0.48 0.00 0.04 0.00 0.00 32.58 33.12 1dbv s HIS 190 CO 0.50 -0.37 1.72 0.87 -2.34 0.00 0.00 174.74 175.12 1dbv h LYS 191 N 2.49 0.23 -4.69 2.88 1.79 -1.98 -3.38 116.57 113.91 1dbv h LYS 191 Ca -0.19 -0.10 -0.71 0.00 -2.18 0.00 0.00 60.65 57.47 1dbv h LYS 191 Cb 1.17 -0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.62 1dbv h LYS 191 CO 0.31 0.59 -0.15 0.34 -1.08 0.00 0.00 179.45 179.46 1dbv s ASP 192 N -6.88 6.19 0.35 0.86 -1.08 -1.26 -4.94 116.67 109.91 1dbv s ASP 192 Ca -0.04 -1.01 0.24 0.00 -0.52 0.00 0.00 52.55 51.22 1dbv s ASP 192 Cb 0.14 -2.23 1.28 0.00 -1.46 0.00 0.00 42.92 40.64 1dbv s ASP 192 CO 0.77 -0.73 1.74 -0.07 0.52 0.00 0.00 175.17 177.40 1dbv h LEU 193 N 9.20 0.00 0.01 -1.34 3.38 -1.99 -1.23 115.31 123.33 1dbv h LEU 193 Ca -0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1dbv h LEU 193 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1dbv h LEU 193 CO 0.89 0.00 -0.28 0.03 0.09 0.00 0.00 178.44 179.17 1dbv h ARG 194 N 0.00 0.01 0.00 1.13 2.47 -1.92 -3.30 114.38 112.77 1dbv h ARG 194 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1dbv h ARG 194 Cb 0.06 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1dbv h ARG 194 CO 0.00 1.01 0.00 0.54 0.56 0.00 0.00 179.97 182.08 1dbv n ARG 195 N -4.55 0.09 0.11 0.04 1.74 -0.56 -1.95 116.66 111.58 1dbv n ARG 195 Ca -0.14 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 1dbv n ARG 195 Cb 0.54 -1.50 0.43 0.00 -1.02 0.00 0.00 32.46 30.90 1dbv n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dbv n ALA 196 N -1.37 2.13 -2.23 7.54 0.00 -0.65 -3.16 120.51 122.77 1dbv n ALA 196 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 1dbv n ALA 196 Cb 0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 1dbv n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dbv s ARG 197 N -3.16 3.82 -0.56 0.00 1.81 -0.82 -1.79 118.95 118.25 1dbv s ARG 197 Ca 0.09 0.45 -0.35 0.00 -1.72 0.00 0.00 55.73 54.21 1dbv s ARG 197 Cb 0.12 -2.45 -0.15 0.00 -0.45 0.00 0.00 34.95 32.02 1dbv s ARG 197 CO 0.55 0.07 2.34 0.00 -0.68 0.00 0.00 175.30 177.57 1dbv n ALA 198 N -0.94 0.67 -0.20 2.13 0.00 -1.26 -4.34 120.51 116.57 1dbv n ALA 198 Ca 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.29 1dbv n ALA 198 Cb 0.54 -2.48 0.11 0.00 0.00 0.00 0.00 19.45 17.62 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 12.63 0.68 -0.21 0.00 0.00 -1.26 -2.62 119.26 128.49 1dbv h ALA 199 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dbv h ALA 199 Cb 1.33 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1dbv h ALA 199 CO 1.14 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 180.04 1dbv n ALA 200 N -2.69 2.60 0.04 0.00 0.00 -1.26 -4.02 120.51 115.19 1dbv n ALA 200 Ca 0.09 -0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.10 1dbv n ALA 200 Cb 0.35 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 0.16 5.04 -4.05 0.00 -0.58 -0.99 -4.82 120.64 115.40 1dbv n GLU 201 Ca 0.08 -0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.71 1dbv n GLU 201 Cb 0.29 -0.67 -0.08 0.00 -0.57 0.00 0.00 31.44 30.41 1dbv n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1dbv s SER 202 N -1.36 0.10 -0.24 1.62 0.01 -1.23 -5.05 113.70 107.54 1dbv s SER 202 Ca 0.00 -1.05 -0.17 0.00 1.31 0.00 0.00 55.95 56.04 1dbv s SER 202 Cb 0.01 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 1dbv s SER 202 CO 0.05 -0.89 0.48 -0.63 0.41 0.00 0.00 173.24 172.66 1dbv s ILE 203 N -4.03 5.11 -0.29 1.44 1.01 -1.26 -4.21 121.20 118.97 1dbv s ILE 203 Ca 0.24 0.83 0.03 0.00 0.00 0.00 0.00 60.65 61.75 1dbv s ILE 203 Cb 0.04 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.79 1dbv s ILE 203 CO 0.04 0.14 -0.04 -0.63 0.00 0.00 0.00 174.94 174.45 1dbv s ILE 204 N 2.00 2.29 0.41 2.92 1.01 0.37 -4.96 121.20 125.24 1dbv s ILE 204 Ca 0.21 -1.87 -0.25 0.00 0.00 0.00 0.00 60.65 58.74 1dbv s ILE 204 Cb -0.15 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.77 1dbv s ILE 204 CO 0.09 -0.24 1.16 -2.84 0.00 0.00 0.00 174.94 173.11 1dbv s PRO 205 N 1.05 4.00 0.29 2.79 0.02 -1.26 -0.71 135.00 141.18 1dbv s PRO 205 Ca -0.02 1.80 -0.15 0.00 0.02 0.00 0.00 61.00 62.65 1dbv s PRO 205 Cb -0.20 -2.61 0.02 0.00 0.02 0.00 0.00 34.50 31.73 1dbv s PRO 205 CO -0.06 -0.35 0.62 -0.08 -0.33 0.00 0.00 177.00 176.81 1dbv s THR 206 N -1.46 0.00 0.57 0.99 -1.32 -0.48 -4.81 115.64 109.13 1dbv s THR 206 Ca 0.58 -1.20 -0.03 0.00 -1.21 0.00 0.00 61.69 59.83 1dbv s THR 206 Cb -0.30 -2.29 0.02 0.00 -1.51 0.00 0.00 72.50 68.43 1dbv s THR 206 CO 0.37 0.00 0.84 0.42 -2.21 0.00 0.00 174.62 174.04 1dbv s THR 207 N -3.59 3.28 -0.02 5.08 -4.23 -1.26 -2.12 115.64 112.78 1dbv s THR 207 Ca 0.18 -0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.25 1dbv s THR 207 Cb -0.03 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.54 1dbv s THR 207 CO 0.10 -0.25 0.27 0.28 -0.54 0.00 0.00 174.62 174.48 1dbv s THR 208 N -2.88 0.06 -1.00 3.99 -1.32 -1.26 -4.58 115.64 108.64 1dbv s THR 208 Ca 0.54 -0.47 0.11 0.00 -1.21 0.00 0.00 61.69 60.66 1dbv s THR 208 Cb -0.10 -0.56 -0.00 0.00 -1.51 0.00 0.00 72.50 70.33 1dbv s THR 208 CO 0.42 -0.26 0.67 0.61 -2.21 0.00 0.00 174.62 173.84 1dbv n GLY 209 N 1.48 -0.14 0.31 6.08 0.00 -1.26 -4.66 105.19 107.00 1dbv n GLY 209 Ca -0.21 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1dbv n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbv h ALA 210 N 1.90 1.37 -0.17 4.61 0.00 -1.96 0.25 119.26 125.26 1dbv h ALA 210 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dbv h ALA 210 Cb 0.37 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dbv h ALA 210 CO 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.00 1dbv h ALA 211 N 1.70 0.22 -0.01 0.00 0.00 -1.90 -2.52 119.26 116.74 1dbv h ALA 211 Ca 0.54 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.24 1dbv h ALA 211 Cb 1.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1dbv h ALA 211 CO -0.53 -0.24 -0.68 0.87 0.00 0.00 0.00 179.25 178.67 1dbv h LYS 212 N 0.16 0.03 0.00 0.00 1.57 -1.53 -3.16 116.57 113.64 1dbv h LYS 212 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1dbv h LYS 212 Cb 0.09 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1dbv h LYS 212 CO -0.01 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.57 1dbv h ALA 213 N 1.29 1.00 0.00 3.86 0.00 -0.16 -1.81 119.26 123.44 1dbv h ALA 213 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1dbv h ALA 213 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dbv h ALA 213 CO 0.09 0.00 -0.12 0.28 0.00 0.00 0.00 179.25 179.50 1dbv h VAL 214 N 0.00 0.75 0.00 0.00 2.07 -1.43 -2.37 116.25 115.27 1dbv h VAL 214 Ca 0.00 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1dbv h VAL 214 Cb 0.28 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1dbv h VAL 214 CO 0.00 0.12 -0.04 0.00 0.02 0.00 0.00 177.57 177.68 1dbv h ALA 215 N 1.88 1.74 -0.27 1.67 0.00 -1.49 0.25 119.26 123.04 1dbv h ALA 215 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1dbv h ALA 215 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dbv h ALA 215 CO 0.02 0.05 -0.32 -0.07 0.00 0.00 0.00 179.25 178.92 1dbv h LEU 216 N 0.00 0.60 0.00 0.00 3.38 -1.62 -2.37 115.31 115.30 1dbv h LEU 216 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1dbv h LEU 216 Cb 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1dbv h LEU 216 CO 0.00 0.88 -1.65 1.33 0.09 0.00 0.00 178.44 179.10 1dbv n VAL 217 N -4.07 0.00 -3.42 1.22 0.24 -0.68 -4.64 118.33 106.98 1dbv n VAL 217 Ca -0.01 -0.34 -0.27 0.00 -2.04 0.00 0.00 64.34 61.69 1dbv n VAL 217 Cb 0.47 0.32 -0.10 0.00 -1.47 0.00 0.00 33.84 33.06 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 -2.00 -0.18 -0.20 1.34 4.32 0.81 -4.67 117.00 116.43 1dbv n LEU 218 Ca -0.01 -4.46 0.30 0.00 -0.02 0.00 0.00 56.01 51.82 1dbv n LEU 218 Cb 0.47 0.45 0.72 0.00 -1.62 0.00 0.00 43.42 43.45 1dbv n LEU 218 CO 0.43 1.87 1.28 -0.65 -1.22 0.00 0.00 177.39 179.09 1dbv h PRO 219 N 5.51 0.00 0.00 3.23 0.11 -1.65 -1.13 132.00 138.07 1dbv h PRO 219 Ca 0.25 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 1dbv h PRO 219 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1dbv h PRO 219 CO 0.40 0.00 -0.22 0.93 -0.21 0.00 0.00 178.00 178.90 1dbv h GLU 220 N 0.00 0.00 -0.62 1.05 3.07 -1.94 -2.96 114.58 113.18 1dbv h GLU 220 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1dbv h GLU 220 Cb 1.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.85 1dbv h GLU 220 CO -0.00 0.22 0.00 1.28 -1.40 0.00 0.00 179.01 179.11 1dbv n LEU 221 N -3.67 2.89 -4.75 1.33 4.77 -0.43 -4.90 117.00 112.25 1dbv n LEU 221 Ca -0.01 -1.46 -0.41 0.00 -0.03 0.00 0.00 56.01 54.10 1dbv n LEU 221 Cb 0.35 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1dbv n LEU 221 CO 0.33 0.48 0.96 -0.75 -1.33 0.00 0.00 177.39 177.08 1dbv s LYS 222 N -1.74 4.41 0.00 3.23 2.20 -1.12 -2.56 119.74 124.16 1dbv s LYS 222 Ca 0.27 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.96 1dbv s LYS 222 Cb 0.18 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1dbv s LYS 222 CO 0.12 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 1dbv n GLY 223 N 1.77 0.72 0.08 5.54 0.00 -1.26 -4.82 105.19 107.22 1dbv n GLY 223 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1dbv n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbv n LYS 224 N -2.00 0.64 -4.52 1.61 5.02 -1.06 -4.99 118.16 112.86 1dbv n LYS 224 Ca 0.00 0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 1dbv n LYS 224 Cb 0.00 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.20 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 -5.62 2.68 0.10 -0.35 1.43 -1.25 -1.54 118.68 114.14 1dbv s LEU 225 Ca -0.05 -1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 51.64 1dbv s LEU 225 Cb 0.09 -1.02 0.08 0.00 0.03 0.00 0.00 46.19 45.36 1dbv s LEU 225 CO 0.83 -0.13 0.84 0.21 0.23 0.00 0.00 176.35 178.33 1dbv s ASN 226 N -3.57 -0.33 0.06 2.29 3.84 -1.16 -4.50 114.94 111.56 1dbv s ASN 226 Ca 0.32 -0.19 -0.15 0.00 0.21 0.00 0.00 52.86 53.04 1dbv s ASN 226 Cb 0.00 0.49 0.05 0.00 -0.55 0.00 0.00 41.25 41.24 1dbv s ASN 226 CO 0.16 -0.84 0.72 0.61 -2.79 0.00 0.00 177.10 174.96 1dbv n GLY 227 N -0.36 0.63 3.46 1.21 0.00 -1.26 -2.13 105.19 106.74 1dbv n GLY 227 Ca -0.09 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 1dbv n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dbv s MET 228 N -2.02 1.93 0.09 1.61 0.23 0.20 -4.43 119.30 116.90 1dbv s MET 228 Ca 0.16 -1.83 0.04 0.00 -1.03 0.00 0.00 55.69 53.04 1dbv s MET 228 Cb -0.01 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 1dbv s MET 228 CO 0.02 -0.79 -0.12 0.00 -2.03 0.00 0.00 175.02 172.10 1dbv s ALA 229 N -3.03 1.13 -0.22 3.16 0.00 -0.90 -1.77 121.76 120.14 1dbv s ALA 229 Ca 0.32 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1dbv s ALA 229 Cb -0.00 -0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.15 1dbv s ALA 229 CO 0.22 0.06 0.05 -1.64 0.00 0.00 0.00 175.76 174.45 1dbv s MET 230 N -2.25 0.65 -0.07 0.00 -1.94 0.16 -1.38 119.30 114.47 1dbv s MET 230 Ca 0.01 -0.52 -0.28 0.00 -1.71 0.00 0.00 55.69 53.19 1dbv s MET 230 Cb -0.07 -2.06 -0.02 0.00 2.01 0.00 0.00 34.83 34.70 1dbv s MET 230 CO 0.01 -0.71 0.93 1.03 -0.01 0.00 0.00 175.02 176.27 1dbv s ARG 231 N 1.83 4.46 0.26 2.03 1.81 0.11 0.50 118.95 129.95 1dbv s ARG 231 Ca 0.01 1.28 0.08 0.00 -1.72 0.00 0.00 55.73 55.38 1dbv s ARG 231 Cb -0.17 -3.50 -0.05 0.00 -0.45 0.00 0.00 34.95 30.78 1dbv s ARG 231 CO -0.12 -0.16 -0.11 0.14 -0.68 0.00 0.00 175.30 174.37 1dbv s VAL 232 N 1.46 1.85 -0.09 3.52 -7.23 0.53 -0.48 120.40 119.96 1dbv s VAL 232 Ca 0.47 -2.21 -0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1dbv s VAL 232 Cb -0.19 -2.29 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1dbv s VAL 232 CO 0.21 -0.42 1.67 -2.65 -0.31 0.00 0.00 175.10 173.61 1dbv n PRO 233 N -0.53 0.84 -4.61 4.82 -0.02 -1.26 -3.37 135.00 130.87 1dbv n PRO 233 Ca -0.06 -0.48 -0.25 0.00 -2.02 0.00 0.00 63.50 60.69 1dbv n PRO 233 Cb 0.62 -1.78 -0.14 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 2.51 1.54 0.26 3.45 -4.23 -1.26 -4.99 115.64 112.92 1dbv s THR 234 Ca 0.25 -1.12 0.08 0.00 -1.18 0.00 0.00 61.69 59.72 1dbv s THR 234 Cb 0.11 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.57 1dbv s THR 234 CO -0.00 0.19 1.58 1.55 -0.54 0.00 0.00 174.62 177.40 1dbv h PRO 235 N 4.96 0.08 -3.13 3.99 0.13 -1.87 -2.09 132.00 134.07 1dbv h PRO 235 Ca -0.41 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1dbv h PRO 235 Cb 1.16 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1dbv h PRO 235 CO 0.44 0.68 0.12 1.21 -0.23 0.00 0.00 178.00 180.22 1dbv s ASN 236 N -6.86 -0.45 0.00 1.44 2.47 -1.26 -4.60 114.94 105.68 1dbv s ASN 236 Ca -0.02 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.13 1dbv s ASN 236 Cb 0.12 0.57 0.00 0.00 -1.45 0.00 0.00 41.25 40.49 1dbv s ASN 236 CO 0.78 -0.95 0.00 0.52 -3.72 0.00 0.00 177.10 173.73 1dbv n VAL 237 N -0.33 -0.95 -4.47 -5.21 0.31 -1.26 -4.88 118.33 101.54 1dbv n VAL 237 Ca -0.16 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 1dbv n VAL 237 Cb 0.64 -0.95 -0.09 0.00 -0.91 0.00 0.00 33.84 32.54 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 -0.32 2.45 -0.07 4.52 0.01 0.11 -3.79 113.70 116.61 1dbv s SER 238 Ca 0.00 -1.57 -0.04 0.00 1.31 0.00 0.00 55.95 55.65 1dbv s SER 238 Cb 0.00 0.33 0.03 0.00 0.21 0.00 0.00 66.02 66.59 1dbv s SER 238 CO 0.00 -0.84 0.17 0.54 0.41 0.00 0.00 173.24 173.52 1dbv s VAL 239 N -3.31 -0.03 -0.10 3.43 0.11 -0.68 -0.86 120.40 118.96 1dbv s VAL 239 Ca 0.29 0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.33 1dbv s VAL 239 Cb 0.05 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 1dbv s VAL 239 CO 0.15 0.05 0.29 -0.69 -3.33 0.00 0.00 175.10 171.57 1dbv s VAL 240 N 0.83 5.27 -0.31 2.04 1.01 0.12 -1.31 120.40 128.04 1dbv s VAL 240 Ca -0.06 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1dbv s VAL 240 Cb -0.08 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 32.79 1dbv s VAL 240 CO -0.04 0.50 -0.00 -0.62 0.00 0.00 0.00 175.10 174.94 1dbv s ASP 241 N -0.37 4.61 -0.14 3.32 2.15 0.41 -1.20 116.67 125.45 1dbv s ASP 241 Ca 0.18 -1.86 -0.06 0.00 0.43 0.00 0.00 52.55 51.24 1dbv s ASP 241 Cb -0.14 -1.56 -0.04 0.00 -0.30 0.00 0.00 42.92 40.88 1dbv s ASP 241 CO 0.07 -0.31 0.05 -0.22 -0.17 0.00 0.00 175.17 174.59 1dbv s LEU 242 N 1.00 3.82 -0.12 -1.34 2.96 -0.08 -1.44 118.68 123.49 1dbv s LEU 242 Ca 0.04 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1dbv s LEU 242 Cb -0.19 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1dbv s LEU 242 CO -0.07 0.27 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.43 1dbv s VAL 243 N -0.21 1.20 0.05 1.68 1.01 -0.26 -0.97 120.40 122.88 1dbv s VAL 243 Ca 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1dbv s VAL 243 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1dbv s VAL 243 CO 0.01 0.39 -0.03 0.00 0.00 0.00 0.00 175.10 175.48 1dbv s ALA 244 N 1.51 0.48 -0.19 5.51 0.00 -0.55 -0.18 121.76 128.33 1dbv s ALA 244 Ca 0.02 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 1dbv s ALA 244 Cb -0.13 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1dbv s ALA 244 CO -0.07 -0.35 0.10 -1.21 0.00 0.00 0.00 175.76 174.22 1dbv s GLU 245 N -3.71 4.07 0.38 0.00 0.41 -0.10 -0.97 118.70 118.78 1dbv s GLU 245 Ca 0.05 -0.28 0.08 0.00 -0.41 0.00 0.00 54.97 54.41 1dbv s GLU 245 Cb 0.06 -3.31 -0.02 0.00 -1.78 0.00 0.00 34.13 29.08 1dbv s GLU 245 CO -0.09 0.30 0.38 -0.51 -0.49 0.00 0.00 175.26 174.85 1dbv s LEU 246 N 0.33 3.57 -0.14 1.80 1.02 0.35 -0.68 118.68 124.93 1dbv s LEU 246 Ca 0.06 -0.54 -0.22 0.00 0.02 0.00 0.00 54.13 53.44 1dbv s LEU 246 Cb -0.12 -2.28 -0.25 0.00 0.02 0.00 0.00 46.19 43.57 1dbv s LEU 246 CO -0.01 -0.53 0.57 -0.33 0.02 0.00 0.00 176.35 176.08 1dbv h GLU 247 N 1.04 0.10 -6.89 1.70 5.08 -1.05 -3.44 114.58 111.13 1dbv h GLU 247 Ca -0.43 -0.18 -0.49 0.00 -1.00 0.00 0.00 59.36 57.27 1dbv h GLU 247 Cb 1.26 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1dbv h GLU 247 CO 0.56 1.08 0.17 0.15 -1.00 0.00 0.00 179.01 179.97 1dbv s LYS 248 N -2.35 3.88 -0.24 2.33 3.01 -1.17 -5.05 119.74 120.15 1dbv s LYS 248 Ca -0.21 0.63 -0.18 0.00 -1.01 0.00 0.00 55.97 55.20 1dbv s LYS 248 Cb 0.02 -2.34 -0.03 0.00 -1.01 0.00 0.00 37.83 34.47 1dbv s LYS 248 CO 0.70 -0.04 0.50 -2.00 0.51 0.00 0.00 175.35 175.03 1dbv s GLU 249 N -3.67 4.11 0.11 1.68 2.12 -1.26 -4.69 118.70 117.10 1dbv s GLU 249 Ca 0.54 0.33 0.00 0.00 0.36 0.00 0.00 54.97 56.20 1dbv s GLU 249 Cb -0.10 -3.62 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 1dbv s GLU 249 CO 0.27 -0.27 0.00 1.33 -0.54 0.00 0.00 175.26 176.05 1dbv n VAL 250 N 4.93 0.00 -4.15 3.70 0.24 0.69 -5.00 118.33 118.74 1dbv n VAL 250 Ca -0.05 -0.53 -0.10 0.00 -2.04 0.00 0.00 64.34 61.63 1dbv n VAL 250 Cb 0.50 0.11 -0.10 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.45 0.31 0.51 3.34 -4.23 -1.26 -4.51 115.64 108.35 1dbv s THR 251 Ca 0.00 -1.89 0.20 0.00 -1.18 0.00 0.00 61.69 58.82 1dbv s THR 251 Cb 0.00 -1.84 0.34 0.00 1.34 0.00 0.00 72.50 72.33 1dbv s THR 251 CO 0.00 -0.69 2.05 0.58 -0.54 0.00 0.00 174.62 176.02 1dbv h VAL 252 N 2.94 0.86 -0.08 2.29 2.07 -1.94 -0.37 116.25 122.03 1dbv h VAL 252 Ca -0.35 -0.03 -0.21 0.00 0.82 0.00 0.00 66.70 66.92 1dbv h VAL 252 Cb 1.18 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1dbv h VAL 252 CO 0.63 0.02 -0.82 -0.33 0.02 0.00 0.00 177.57 177.08 1dbv h GLU 253 N 0.09 0.57 0.06 1.57 3.07 -1.98 -1.85 114.58 116.10 1dbv h GLU 253 Ca 0.17 -0.51 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1dbv h GLU 253 Cb 0.56 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1dbv h GLU 253 CO -0.02 1.13 -0.03 0.93 -1.40 0.00 0.00 179.01 179.63 1dbv h GLU 254 N 0.37 -0.07 -0.14 2.33 5.08 -1.51 0.11 114.58 120.75 1dbv h GLU 254 Ca -0.06 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1dbv h GLU 254 Cb 1.44 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 1dbv h GLU 254 CO 0.15 0.23 -0.03 0.28 -1.00 0.00 0.00 179.01 178.65 1dbv h VAL 255 N -0.38 0.87 -0.36 3.13 2.07 -1.35 -1.58 116.25 118.65 1dbv h VAL 255 Ca -0.01 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1dbv h VAL 255 Cb 0.33 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1dbv h VAL 255 CO 0.01 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.38 1dbv h ASN 256 N 0.01 0.54 -0.40 0.57 -0.26 -1.29 -1.87 115.58 112.89 1dbv h ASN 256 Ca 0.07 -0.11 -0.06 0.00 -0.56 0.00 0.00 56.30 55.64 1dbv h ASN 256 Cb 0.10 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1dbv h ASN 256 CO -0.14 0.62 0.01 0.00 -1.06 0.00 0.00 177.43 176.86 1dbv h ALA 257 N 1.45 0.53 -0.47 -0.83 0.00 -0.35 -0.41 119.26 119.18 1dbv h ALA 257 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1dbv h ALA 257 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dbv h ALA 257 CO 0.01 0.30 0.12 0.00 0.00 0.00 0.00 179.25 179.69 1dbv h ALA 258 N 0.89 0.62 -0.49 0.00 0.00 -1.11 -0.47 119.26 118.70 1dbv h ALA 258 Ca 0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1dbv h ALA 258 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1dbv h ALA 258 CO 0.02 0.30 0.01 -0.07 0.00 0.00 0.00 179.25 179.50 1dbv h LEU 259 N 0.63 0.77 -0.24 0.00 3.38 -1.23 -2.11 115.31 116.51 1dbv h LEU 259 Ca 0.15 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1dbv h LEU 259 Cb 0.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1dbv h LEU 259 CO 0.00 0.83 -0.47 0.50 0.09 0.00 0.00 178.44 179.39 1dbv h LYS 260 N 0.75 0.75 -0.07 1.13 3.64 -0.95 -2.53 116.57 119.29 1dbv h LYS 260 Ca 0.15 -0.48 0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1dbv h LYS 260 Cb 0.44 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1dbv h LYS 260 CO 0.02 1.11 -0.07 0.00 -2.27 0.00 0.00 179.45 178.23 1dbv h ALA 261 N 0.64 -0.02 -0.55 5.00 0.00 -0.83 -1.83 119.26 121.68 1dbv h ALA 261 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dbv h ALA 261 Cb 1.08 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1dbv h ALA 261 CO 0.11 -0.55 0.33 0.00 0.00 0.00 0.00 179.25 179.14 1dbv h ALA 262 N 0.95 1.55 -0.28 0.00 0.00 -1.42 -0.44 119.26 119.62 1dbv h ALA 262 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1dbv h ALA 262 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dbv h ALA 262 CO -0.13 0.39 0.04 0.00 0.00 0.00 0.00 179.25 179.56 1dbv h ALA 263 N 1.61 1.54 -0.01 0.00 0.00 -0.90 -0.96 119.26 120.54 1dbv h ALA 263 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dbv h ALA 263 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1dbv h ALA 263 CO -0.04 0.34 -0.54 0.39 0.00 0.00 0.00 179.25 179.40 1dbv n GLU 264 N -4.35 0.63 0.00 0.00 1.02 -0.64 -3.49 120.64 113.81 1dbv n GLU 264 Ca 0.01 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 1dbv n GLU 264 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1dbv n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dbv n GLY 265 N 1.43 1.48 0.31 0.62 0.00 -0.27 -4.79 105.19 103.97 1dbv n GLY 265 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 0.14 -0.65 1.61 4.11 -1.81 -1.05 114.58 116.93 1dbv h GLU 266 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1dbv h GLU 266 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1dbv h GLU 266 CO 0.00 0.10 0.00 1.28 0.07 0.00 0.00 179.01 180.46 1dbv n LEU 267 N -5.30 4.41 -4.69 3.06 4.77 -0.42 -4.97 117.00 113.87 1dbv n LEU 267 Ca 0.21 -2.23 -0.43 0.00 -0.03 0.00 0.00 56.01 53.52 1dbv n LEU 267 Cb 0.67 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1dbv n LEU 267 CO 0.04 0.61 1.02 1.17 -1.33 0.00 0.00 177.39 178.89 1dbv n LYS 268 N 0.68 2.18 0.00 3.23 4.81 -0.40 -0.40 118.16 128.26 1dbv n LYS 268 Ca 0.22 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1dbv n LYS 268 Cb 0.89 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1dbv n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dbv n GLY 269 N 1.70 2.97 0.33 3.14 0.00 -1.26 -4.72 105.19 107.35 1dbv n GLY 269 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.16 1.32 -3.68 -0.61 -0.00 -0.30 -4.41 119.36 110.53 1dbv n ILE 270 Ca 0.00 0.22 -0.37 0.00 -0.00 0.00 0.00 62.75 62.60 1dbv n ILE 270 Cb 0.00 -2.10 -0.06 0.00 -0.00 0.00 0.00 39.64 37.48 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 -7.47 4.43 0.22 1.39 2.96 0.46 -0.48 118.68 120.19 1dbv s LEU 271 Ca -0.20 0.72 0.06 0.00 -0.22 0.00 0.00 54.13 54.49 1dbv s LEU 271 Cb 0.03 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 1dbv s LEU 271 CO 0.30 0.35 -0.07 0.00 -1.32 0.00 0.00 176.35 175.60 1dbv s ALA 272 N -1.09 1.92 -0.03 5.97 0.00 0.24 -4.49 121.76 124.27 1dbv s ALA 272 Ca 0.21 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.49 1dbv s ALA 272 Cb -0.14 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 1dbv s ALA 272 CO 0.10 -0.10 -0.14 -0.47 0.00 0.00 0.00 175.76 175.16 1dbv s TYR 273 N -3.19 1.36 -0.02 0.00 5.04 -1.26 -0.67 117.35 118.61 1dbv s TYR 273 Ca 0.25 -0.35 -0.01 0.00 -2.44 0.00 0.00 57.07 54.52 1dbv s TYR 273 Cb 0.03 -0.92 0.01 0.00 0.35 0.00 0.00 41.96 41.43 1dbv s TYR 273 CO 0.07 -0.12 0.04 0.45 -1.34 0.00 0.00 175.55 174.65 1dbv s SER 274 N 0.04 -0.01 0.00 4.32 0.15 -0.53 -4.89 113.70 112.79 1dbv s SER 274 Ca -0.02 0.07 0.05 0.00 0.70 0.00 0.00 55.95 56.75 1dbv s SER 274 Cb -0.09 0.03 0.08 0.00 -1.71 0.00 0.00 66.02 64.33 1dbv s SER 274 CO 0.01 -0.05 0.84 -0.62 1.20 0.00 0.00 173.24 174.62 1dbv n GLU 275 N 3.47 0.93 -3.04 5.44 1.02 -1.26 -0.82 120.64 126.38 1dbv n GLU 275 Ca -0.18 -1.17 -0.33 0.00 -0.02 0.00 0.00 57.16 55.46 1dbv n GLU 275 Cb 0.56 -1.11 -0.06 0.00 -0.02 0.00 0.00 31.44 30.81 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 -0.66 4.11 -1.34 3.49 0.41 -1.26 -4.75 118.70 118.71 1dbv s GLU 276 Ca 0.08 0.83 -0.10 0.00 -0.41 0.00 0.00 54.97 55.37 1dbv s GLU 276 Cb 0.05 -2.44 0.12 0.00 -1.78 0.00 0.00 34.13 30.09 1dbv s GLU 276 CO 0.07 0.14 2.02 -0.35 -0.49 0.00 0.00 175.26 176.66 1dbv n PRO 277 N -0.26 3.45 -2.34 0.39 -0.04 -1.26 -4.88 135.00 130.06 1dbv n PRO 277 Ca 0.04 -3.24 -0.24 0.00 -0.04 0.00 0.00 63.50 60.02 1dbv n PRO 277 Cb 0.53 -3.01 0.06 0.00 -0.04 0.00 0.00 33.50 31.04 1dbv n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dbv s LEU 278 N 0.43 2.96 0.31 1.53 1.43 -1.26 -5.13 118.68 118.95 1dbv s LEU 278 Ca 0.43 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.90 1dbv s LEU 278 Cb 0.11 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.24 1dbv s LEU 278 CO -0.03 -1.45 -0.03 0.68 0.23 0.00 0.00 176.35 175.76 1dbv s VAL 279 N -3.09 1.65 0.23 -1.59 -7.23 -1.26 -5.05 120.40 104.06 1dbv s VAL 279 Ca 0.59 -2.09 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 1dbv s VAL 279 Cb -0.11 -2.62 0.26 0.00 0.56 0.00 0.00 36.38 34.47 1dbv s VAL 279 CO 0.43 -0.18 1.63 0.77 -0.31 0.00 0.00 175.10 177.44 1dbv h SER 280 N 2.15 -0.42 -0.27 4.85 4.64 -1.98 0.15 113.55 122.67 1dbv h SER 280 Ca -0.41 0.19 0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1dbv h SER 280 Cb 1.24 0.35 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 1dbv h SER 280 CO 0.70 -0.18 0.32 -0.09 -0.87 0.00 0.00 176.83 176.71 1dbv h ARG 281 N 0.07 0.00 0.00 4.77 9.65 -1.97 0.98 114.38 127.89 1dbv h ARG 281 Ca 0.37 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.24 1dbv h ARG 281 Cb 0.62 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1dbv h ARG 281 CO -0.65 0.00 -0.08 -0.44 2.80 0.00 0.00 179.97 181.60 1dbv h ASP 282 N 0.00 0.00 0.13 -3.80 3.32 -1.11 -3.00 116.42 111.96 1dbv h ASP 282 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1dbv h ASP 282 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1dbv h ASP 282 CO -0.00 0.08 -0.41 -1.22 -1.72 0.00 0.00 179.24 175.97 1dbv n TYR 283 N -3.19 0.00 -1.99 4.55 4.01 0.33 -4.86 117.16 116.01 1dbv n TYR 283 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 1dbv n TYR 283 Cb 0.38 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.31 1dbv n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dbv s ASN 284 N -2.55 5.58 0.00 7.72 2.47 -1.14 -1.46 114.94 125.56 1dbv s ASN 284 Ca 0.20 0.92 0.00 0.00 0.42 0.00 0.00 52.86 54.40 1dbv s ASN 284 Cb 0.18 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 1dbv s ASN 284 CO 0.57 -2.03 0.00 0.61 -3.72 0.00 0.00 177.10 172.54 1dbv n GLY 285 N 5.55 1.21 3.70 1.21 0.00 -1.26 -5.09 105.19 110.51 1dbv n GLY 285 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1dbv n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dbv s SER 286 N -1.41 6.85 0.19 1.61 1.04 -0.54 -4.94 113.70 116.50 1dbv s SER 286 Ca 0.00 2.20 0.26 0.00 0.48 0.00 0.00 55.95 58.88 1dbv s SER 286 Cb 0.00 -2.57 0.68 0.00 0.10 0.00 0.00 66.02 64.22 1dbv s SER 286 CO 0.00 -0.68 1.65 0.35 0.98 0.00 0.00 173.24 175.54 1dbv n THR 287 N 4.35 0.54 -1.75 2.02 -2.24 -1.26 -2.76 114.28 113.18 1dbv n THR 287 Ca 0.12 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.33 1dbv n THR 287 Cb 0.43 -0.46 0.10 0.00 -2.10 0.00 0.00 70.33 68.30 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 -3.12 2.19 -0.04 2.28 -7.23 -1.26 -4.52 120.40 108.70 1dbv s VAL 288 Ca 0.09 0.06 0.10 0.00 -1.81 0.00 0.00 61.98 60.43 1dbv s VAL 288 Cb 0.12 -2.95 -0.23 0.00 0.56 0.00 0.00 36.38 33.88 1dbv s VAL 288 CO 0.63 -0.08 0.68 0.28 -0.31 0.00 0.00 175.10 176.30 1dbv h SER 289 N -1.19 0.05 -3.64 4.85 0.02 -0.99 -3.39 113.55 109.26 1dbv h SER 289 Ca -0.48 -0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 60.21 1dbv h SER 289 Cb 1.32 -0.02 -0.27 0.00 0.14 0.00 0.00 62.40 63.58 1dbv h SER 289 CO 0.64 1.10 -0.40 -0.55 -1.14 0.00 0.00 176.83 176.47 1dbv s SER 290 N -6.24 -0.31 -0.15 3.07 0.15 -0.82 -4.07 113.70 105.33 1dbv s SER 290 Ca -0.06 0.59 -0.02 0.00 0.70 0.00 0.00 55.95 57.16 1dbv s SER 290 Cb 0.08 0.55 0.05 0.00 -1.71 0.00 0.00 66.02 64.99 1dbv s SER 290 CO 0.82 -0.13 0.01 -0.89 1.20 0.00 0.00 173.24 174.25 1dbv s THR 291 N 0.59 0.59 0.10 6.45 2.01 -0.72 0.79 115.64 125.45 1dbv s THR 291 Ca -0.04 -0.35 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 1dbv s THR 291 Cb -0.05 -0.92 -0.07 0.00 0.01 0.00 0.00 72.50 71.47 1dbv s THR 291 CO -0.03 0.01 1.30 -0.63 -0.69 0.00 0.00 174.62 174.57 1dbv s ILE 292 N 1.85 3.62 -1.07 1.82 -1.09 0.15 -0.43 121.20 126.05 1dbv s ILE 292 Ca 0.01 1.18 -0.15 0.00 -2.23 0.00 0.00 60.65 59.47 1dbv s ILE 292 Cb -0.15 -3.75 0.18 0.00 -1.58 0.00 0.00 42.46 37.15 1dbv s ILE 292 CO -0.07 0.10 1.23 -0.62 -1.23 0.00 0.00 174.94 174.35 1dbv s ASP 293 N 0.99 6.95 0.33 3.58 2.15 -0.06 -1.45 116.67 129.15 1dbv s ASP 293 Ca 0.61 -2.77 0.09 0.00 0.43 0.00 0.00 52.55 50.91 1dbv s ASP 293 Cb -0.33 -2.35 0.83 0.00 -0.30 0.00 0.00 42.92 40.76 1dbv s ASP 293 CO 0.31 -0.76 1.78 0.00 -0.17 0.00 0.00 175.17 176.32 1dbv h ALA 294 N 7.65 1.80 0.00 3.66 0.00 -1.26 -1.12 119.26 129.99 1dbv h ALA 294 Ca 0.23 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1dbv h ALA 294 Cb 0.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1dbv h ALA 294 CO 1.12 -0.18 0.00 -0.07 0.00 0.00 0.00 179.25 180.11 1dbv h LEU 295 N 0.67 0.00 -0.06 0.00 3.38 -1.86 -2.46 115.31 114.98 1dbv h LEU 295 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1dbv h LEU 295 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1dbv h LEU 295 CO -0.37 0.00 -0.71 -1.20 0.09 0.00 0.00 178.44 176.25 1dbv n SER 296 N -2.52 0.80 -4.71 -0.43 7.64 -0.42 -4.96 113.62 109.02 1dbv n SER 296 Ca -0.01 -0.66 -0.43 0.00 1.01 0.00 0.00 58.87 58.78 1dbv n SER 296 Cb 0.10 0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 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 -1.41 0.33 -4.06 0.44 -1.04 -0.93 -4.76 114.28 102.85 1dbv n THR 297 Ca 0.05 -0.08 -0.09 0.00 -2.04 0.00 0.00 64.05 61.88 1dbv n THR 297 Cb 0.34 -1.86 -0.11 0.00 -1.82 0.00 0.00 70.33 66.89 1dbv n THR 297 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1dbv s MET 298 N 0.57 0.52 -0.01 -2.82 -1.94 -0.81 -4.97 119.30 109.85 1dbv s MET 298 Ca 0.72 -0.93 -0.04 0.00 -1.71 0.00 0.00 55.69 53.73 1dbv s MET 298 Cb -0.55 0.01 -0.00 0.00 2.01 0.00 0.00 34.83 36.30 1dbv s MET 298 CO 0.39 -0.04 0.09 0.08 -0.01 0.00 0.00 175.02 175.52 1dbv s VAL 299 N -2.52 0.06 -0.02 -6.03 1.01 -1.26 -0.49 120.40 111.15 1dbv s VAL 299 Ca -0.04 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1dbv s VAL 299 Cb -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1dbv s VAL 299 CO -0.04 -0.28 -0.03 -0.63 0.00 0.00 0.00 175.10 174.11 1dbv s ILE 300 N -0.92 0.35 -0.42 2.22 1.01 -0.38 -4.77 121.20 118.28 1dbv s ILE 300 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1dbv s ILE 300 Cb -0.06 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1dbv s ILE 300 CO 0.01 0.14 0.00 0.47 0.00 0.00 0.00 174.94 175.56 1dbv n ASP 301 N 3.51 -5.17 0.00 3.58 8.00 -1.26 -1.86 116.55 123.35 1dbv n ASP 301 Ca -0.19 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1dbv n ASP 301 Cb 0.55 -3.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 1dbv n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dbv n GLY 302 N 0.61 0.62 0.03 0.44 0.00 -1.26 -4.73 105.19 100.91 1dbv n GLY 302 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 2.80 -3.64 1.61 4.76 -0.95 -0.22 118.16 120.52 1dbv n LYS 303 Ca 0.00 -0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 1dbv n LYS 303 Cb 0.00 -1.18 -0.09 0.00 -1.84 0.00 0.00 35.03 31.92 1dbv n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1dbv s MET 304 N -2.17 4.14 0.16 1.97 1.75 -0.78 -0.50 119.30 123.88 1dbv s MET 304 Ca -0.04 -0.16 0.10 0.00 -1.25 0.00 0.00 55.69 54.34 1dbv s MET 304 Cb 0.02 -3.49 -0.04 0.00 2.84 0.00 0.00 34.83 34.16 1dbv s MET 304 CO 0.29 0.15 -0.21 0.54 -0.65 0.00 0.00 175.02 175.14 1dbv s VAL 305 N 0.78 2.00 -0.09 10.11 0.11 -0.14 -1.26 120.40 131.92 1dbv s VAL 305 Ca 0.10 -1.90 0.02 0.00 -2.93 0.00 0.00 61.98 57.27 1dbv s VAL 305 Cb -0.13 -1.90 0.02 0.00 -1.53 0.00 0.00 36.38 32.84 1dbv s VAL 305 CO 0.03 -0.19 -0.13 -0.75 -3.33 0.00 0.00 175.10 170.72 1dbv s LYS 306 N -2.59 1.91 0.02 1.54 2.20 0.35 -1.48 119.74 121.69 1dbv s LYS 306 Ca 0.16 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.37 1dbv s LYS 306 Cb -0.07 -1.65 -0.02 0.00 -1.51 0.00 0.00 37.83 34.57 1dbv s LYS 306 CO 0.07 -0.06 -0.16 0.08 -0.36 0.00 0.00 175.35 174.93 1dbv s VAL 307 N 0.97 1.27 -0.07 4.02 1.01 -0.15 -1.92 120.40 125.52 1dbv s VAL 307 Ca -0.08 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1dbv s VAL 307 Cb -0.15 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1dbv s VAL 307 CO -0.00 0.15 -0.11 -0.69 0.00 0.00 0.00 175.10 174.45 1dbv s VAL 308 N -0.68 1.06 -0.01 2.92 1.01 -1.26 -0.90 120.40 122.54 1dbv s VAL 308 Ca 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1dbv s VAL 308 Cb -0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1dbv s VAL 308 CO 0.01 0.35 -0.09 -0.55 0.00 0.00 0.00 175.10 174.82 1dbv s SER 309 N 0.93 1.08 0.19 3.32 0.15 -0.34 -0.88 113.70 118.15 1dbv s SER 309 Ca -0.10 -0.17 -0.06 0.00 0.70 0.00 0.00 55.95 56.33 1dbv s SER 309 Cb -0.15 -0.15 -0.06 0.00 -1.71 0.00 0.00 66.02 63.95 1dbv s SER 309 CO 0.01 0.10 0.45 0.26 1.20 0.00 0.00 173.24 175.26 1dbv s TRP 310 N -0.15 3.46 -0.24 3.44 0.52 0.43 0.13 118.94 126.53 1dbv s TRP 310 Ca 0.02 0.63 -0.12 0.00 0.02 0.00 0.00 56.10 56.65 1dbv s TRP 310 Cb -0.04 -2.07 0.08 0.00 -1.15 0.00 0.00 33.47 30.29 1dbv s TRP 310 CO -0.00 0.35 0.56 1.52 0.02 0.00 0.00 176.95 179.40 1dbv s TYR 311 N -1.78 -0.93 -0.74 -1.98 1.13 -0.04 -1.76 117.35 111.25 1dbv s TYR 311 Ca 0.43 1.82 -0.27 0.00 -1.41 0.00 0.00 57.07 57.64 1dbv s TYR 311 Cb -0.12 0.50 0.03 0.00 -1.10 0.00 0.00 41.96 41.28 1dbv s TYR 311 CO 0.25 -0.48 1.27 0.34 -2.51 0.00 0.00 175.55 174.41 1dbv s ASP 312 N 1.85 6.17 0.59 -0.18 -1.08 -1.26 0.09 116.67 122.85 1dbv s ASP 312 Ca -0.08 -0.52 0.29 0.00 -0.52 0.00 0.00 52.55 51.72 1dbv s ASP 312 Cb -0.08 -2.55 1.51 0.00 -1.46 0.00 0.00 42.92 40.34 1dbv s ASP 312 CO -0.17 -1.80 1.93 -0.55 0.52 0.00 0.00 175.17 175.10 1dbv h ASN 313 N 9.99 0.00 0.03 -0.34 -1.07 -1.90 -1.86 115.58 120.44 1dbv h ASN 313 Ca -0.26 0.00 -0.29 0.00 0.07 0.00 0.00 56.30 55.81 1dbv h ASN 313 Cb 1.05 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.27 1dbv h ASN 313 CO 1.28 0.00 -1.60 -0.62 0.07 0.00 0.00 177.43 176.56 1dbv n GLU 314 N -3.70 0.62 -0.04 4.14 1.02 -1.26 -4.13 120.64 117.29 1dbv n GLU 314 Ca 0.07 0.46 -0.14 0.00 -0.02 0.00 0.00 57.16 57.52 1dbv n GLU 314 Cb 0.59 -1.71 -0.12 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.70 1.62 -0.42 2.62 2.02 -1.80 -2.73 112.91 113.52 1dbv h THR 315 Ca -0.41 -1.93 0.01 0.00 0.77 0.00 0.00 66.41 64.85 1dbv h THR 315 Cb 1.54 2.91 -0.02 0.00 -1.74 0.00 0.00 68.15 70.83 1dbv h THR 315 CO -0.15 0.51 0.27 1.23 0.37 0.00 0.00 175.52 177.74 1dbv h GLY 316 N -0.72 0.58 0.90 2.16 0.00 -1.15 -1.22 103.07 103.62 1dbv h GLY 316 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1dbv h GLY 316 CO 0.02 0.20 0.10 -1.82 0.00 0.00 0.00 176.54 175.03 1dbv h TYR 317 N 0.54 0.47 0.00 5.60 3.20 -1.71 -1.62 116.97 123.46 1dbv h TYR 317 Ca 0.16 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1dbv h TYR 317 Cb -0.04 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1dbv h TYR 317 CO -0.06 0.48 -0.16 0.77 -1.64 0.00 0.00 178.16 177.56 1dbv h SER 318 N 0.31 0.00 0.09 -2.11 0.02 -1.35 -0.34 113.55 110.18 1dbv h SER 318 Ca 0.09 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.81 1dbv h SER 318 Cb 0.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1dbv h SER 318 CO -0.00 0.16 -0.92 0.45 -1.14 0.00 0.00 176.83 175.38 1dbv h HIS 319 N 0.00 0.88 -0.70 3.45 3.86 -0.89 -2.87 115.15 118.87 1dbv h HIS 319 Ca -0.00 -0.45 -0.06 0.00 -1.16 0.00 0.00 60.37 58.70 1dbv h HIS 319 Cb 0.34 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1dbv h HIS 319 CO 0.00 1.27 0.21 0.00 0.86 0.00 0.00 177.93 180.27 1dbv h ARG 320 N 0.37 1.10 -0.46 2.45 2.47 -0.45 -0.54 114.38 119.31 1dbv h ARG 320 Ca -0.09 -0.24 0.05 0.00 -1.26 0.00 0.00 59.98 58.44 1dbv h ARG 320 Cb 1.56 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 29.67 1dbv h ARG 320 CO 0.18 0.95 0.19 0.28 0.56 0.00 0.00 179.97 182.12 1dbv h VAL 321 N 1.04 0.88 -0.11 2.04 2.07 -1.05 0.16 116.25 121.29 1dbv h VAL 321 Ca 0.23 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 1dbv h VAL 321 Cb 0.32 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1dbv h VAL 321 CO -0.00 0.07 -0.26 0.58 0.02 0.00 0.00 177.57 177.97 1dbv h VAL 322 N 0.37 1.23 -0.30 2.57 2.07 -1.27 -1.01 116.25 119.92 1dbv h VAL 322 Ca 0.22 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 1dbv h VAL 322 Cb 0.19 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1dbv h VAL 322 CO -0.20 0.33 -0.30 0.44 0.02 0.00 0.00 177.57 177.86 1dbv h ASP 323 N 0.17 0.66 -0.06 0.57 3.32 0.67 -2.14 116.42 119.61 1dbv h ASP 323 Ca 0.03 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1dbv h ASP 323 Cb 0.56 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1dbv h ASP 323 CO 0.04 0.92 -0.11 0.25 -1.72 0.00 0.00 179.24 178.63 1dbv h LEU 324 N 0.55 0.20 -1.04 1.55 5.85 -0.36 -1.86 115.31 120.20 1dbv h LEU 324 Ca 0.07 -0.55 0.15 0.00 0.84 0.00 0.00 57.88 58.38 1dbv h LEU 324 Cb 0.79 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 1dbv h LEU 324 CO 0.06 0.71 0.62 0.00 -0.34 0.00 0.00 178.44 179.50 1dbv h ALA 325 N 0.49 1.60 -0.14 1.25 0.00 -1.12 0.12 119.26 121.46 1dbv h ALA 325 Ca 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1dbv h ALA 325 Cb 0.67 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dbv h ALA 325 CO 0.02 0.11 -0.64 0.00 0.00 0.00 0.00 179.25 178.74 1dbv h ALA 326 N 1.58 0.63 -0.26 0.00 0.00 -1.32 -2.03 119.26 117.86 1dbv h ALA 326 Ca 0.52 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1dbv h ALA 326 Cb 0.65 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dbv h ALA 326 CO -0.30 0.72 -0.38 -0.92 0.00 0.00 0.00 179.25 178.37 1dbv h TYR 327 N 0.37 0.88 0.30 0.00 3.20 -0.39 -2.84 116.97 118.49 1dbv h TYR 327 Ca -0.01 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1dbv h TYR 327 Cb 1.20 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 1dbv h TYR 327 CO 0.05 1.06 -0.22 0.82 -1.64 0.00 0.00 178.16 178.23 1dbv h ILE 328 N 0.44 0.52 -0.94 1.81 2.04 -0.78 -2.35 117.51 118.26 1dbv h ILE 328 Ca 0.03 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.05 1dbv h ILE 328 Cb 0.97 0.52 -0.10 0.00 -0.74 0.00 0.00 36.82 37.48 1dbv h ILE 328 CO 0.09 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.77 1dbv h ALA 329 N 0.12 1.48 0.00 1.87 0.00 -1.40 -0.46 119.26 120.87 1dbv h ALA 329 Ca -0.02 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1dbv h ALA 329 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1dbv h ALA 329 CO -0.00 -0.05 -0.52 0.66 0.00 0.00 0.00 179.25 179.34 1dbv h SER 330 N 0.71 0.00 0.43 0.00 4.64 -1.24 -2.93 113.55 115.17 1dbv h SER 330 Ca 0.52 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 1dbv h SER 330 Cb 0.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1dbv h SER 330 CO -0.37 0.52 -0.12 0.11 -0.87 0.00 0.00 176.83 176.10 1dbv h LYS 331 N 0.00 0.00 0.00 4.77 1.79 -0.54 -3.47 116.57 119.12 1dbv h LYS 331 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1dbv h LYS 331 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1dbv h LYS 331 CO 0.07 0.12 0.00 0.41 -1.08 0.00 0.00 179.45 178.97 1dbv n GLY 332 N -0.59 2.95 0.82 3.86 0.00 -1.10 -4.96 105.19 106.16 1dbv n GLY 332 Ca -0.02 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.26 1dbv n GLY 332 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22