#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 5.15 0.16 0.00 1.01 0.66 -4.82 120.40 122.56 2dbv s VAL 1 Ca 0.00 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 2dbv s VAL 1 Cb 0.00 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 2dbv s VAL 1 CO 0.00 0.33 1.13 -0.54 0.00 0.00 0.00 175.10 176.02 2dbv s LYS 2 N 0.53 4.55 0.08 2.72 1.02 -1.26 -0.33 119.74 127.05 2dbv s LYS 2 Ca 0.27 1.75 0.04 0.00 0.02 0.00 0.00 55.97 58.05 2dbv s LYS 2 Cb -0.16 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2dbv s LYS 2 CO 0.11 -0.01 -0.12 0.08 -0.92 0.00 0.00 175.35 174.50 2dbv s VAL 3 N 0.01 1.00 0.07 3.17 1.01 0.71 -2.17 120.40 124.20 2dbv s VAL 3 Ca 0.51 -1.43 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2dbv s VAL 3 Cb -0.30 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2dbv s VAL 3 CO 0.34 -0.37 -0.13 -0.83 0.00 0.00 0.00 175.10 174.10 2dbv s GLY 4 N -2.02 0.82 -0.22 4.51 0.00 0.43 -0.51 107.32 110.34 2dbv s GLY 4 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.76 2dbv s GLY 4 CO 0.01 -1.00 -0.13 -0.42 0.00 0.00 0.00 173.10 171.57 2dbv s ILE 5 N -1.27 2.36 -0.29 0.90 1.01 -1.03 0.43 121.20 123.30 2dbv s ILE 5 Ca -0.03 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.31 2dbv s ILE 5 Cb -0.10 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2dbv s ILE 5 CO 0.02 0.28 0.48 0.21 0.00 0.00 0.00 174.94 175.93 2dbv s ASN 6 N 1.25 6.35 0.00 3.58 2.47 0.14 -1.56 114.94 127.18 2dbv s ASN 6 Ca -0.00 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.56 2dbv s ASN 6 Cb -0.16 -2.26 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 2dbv s ASN 6 CO -0.08 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.59 2dbv n GLY 7 N 4.60 -0.92 2.40 1.21 0.00 0.14 -0.88 105.19 111.74 2dbv n GLY 7 Ca -0.05 -0.64 -0.37 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 0.33 2.30 -1.35 1.61 7.35 -1.19 -4.03 117.46 122.49 2dbv n PHE 8 Ca 0.00 -2.75 0.00 0.00 -0.76 0.00 0.00 57.45 53.94 2dbv n PHE 8 Cb 0.00 -1.98 0.00 0.00 0.35 0.00 0.00 39.48 37.85 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 2.25 2.56 0.26 7.13 0.00 -1.26 -4.43 105.19 111.69 2dbv n GLY 9 Ca 0.65 -1.91 -0.04 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.10 0.05 1.61 2.47 -1.93 0.34 114.38 116.82 2dbv h ARG 10 Ca 0.00 0.01 -0.24 0.00 -1.26 0.00 0.00 59.98 58.49 2dbv h ARG 10 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2dbv h ARG 10 CO 0.00 -0.07 -1.04 0.82 0.56 0.00 0.00 179.97 180.24 2dbv h ILE 11 N -0.11 1.45 -0.06 2.04 1.08 -1.91 -2.86 117.51 117.14 2dbv h ILE 11 Ca 0.23 -2.69 -0.00 0.00 -0.39 0.00 0.00 64.86 62.00 2dbv h ILE 11 Cb 0.46 2.61 -0.00 0.00 -3.07 0.00 0.00 36.82 36.82 2dbv h ILE 11 CO -0.55 0.79 0.03 1.23 -0.69 0.00 0.00 178.15 178.97 2dbv h GLY 12 N 1.46 0.10 2.00 5.37 0.00 -1.41 -0.66 103.07 109.93 2dbv h GLY 12 Ca -0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2dbv h GLY 12 CO 0.17 0.04 -0.37 3.21 0.00 0.00 0.00 176.54 179.60 2dbv h ARG 13 N 0.01 0.00 0.00 4.80 3.08 -0.48 -2.11 114.38 119.69 2dbv h ARG 13 Ca 0.02 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 2dbv h ARG 13 Cb 0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2dbv h ARG 13 CO -0.00 0.37 -0.59 -0.91 -1.07 0.00 0.00 179.97 177.76 2dbv h ASN 14 N 0.00 0.00 -0.00 7.04 2.35 -1.25 -1.25 115.58 122.48 2dbv h ASN 14 Ca -0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 2dbv h ASN 14 Cb 0.65 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.04 2dbv h ASN 14 CO 0.05 0.59 -0.98 0.58 -1.65 0.00 0.00 177.43 176.02 2dbv h VAL 15 N 0.00 1.29 -0.52 2.81 2.07 -0.90 -1.79 116.25 119.22 2dbv h VAL 15 Ca -0.01 -2.20 0.02 0.00 0.82 0.00 0.00 66.70 65.33 2dbv h VAL 15 Cb 1.37 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 33.40 2dbv h VAL 15 CO 0.08 0.68 0.32 0.15 0.02 0.00 0.00 177.57 178.82 2dbv h PHE 16 N 0.42 0.60 -0.85 1.57 3.57 -1.16 0.42 116.94 121.51 2dbv h PHE 16 Ca -0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2dbv h PHE 16 Cb 1.62 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 40.13 2dbv h PHE 16 CO 0.10 0.35 0.41 0.00 -2.23 0.00 0.00 178.31 176.94 2dbv h ARG 17 N 0.64 1.22 -0.34 1.11 3.08 -1.17 -2.44 114.38 116.48 2dbv h ARG 17 Ca 0.20 -0.18 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2dbv h ARG 17 Cb -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 2dbv h ARG 17 CO -0.08 0.93 -0.45 0.00 -1.07 0.00 0.00 179.97 179.30 2dbv h ALA 18 N 1.22 0.51 -0.68 0.04 0.00 -0.50 -3.07 119.26 116.79 2dbv h ALA 18 Ca 0.29 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2dbv h ALA 18 Cb 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2dbv h ALA 18 CO -0.04 0.66 0.45 0.00 0.00 0.00 0.00 179.25 180.32 2dbv h ALA 19 N 0.72 1.81 -1.15 0.00 0.00 0.17 -2.46 119.26 118.35 2dbv h ALA 19 Ca 0.04 -0.02 0.33 0.00 0.00 0.00 0.00 54.91 55.26 2dbv h ALA 19 Cb 1.06 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2dbv h ALA 19 CO 0.11 0.07 0.82 -0.07 0.00 0.00 0.00 179.25 180.18 2dbv h LEU 20 N 0.63 0.04 -0.97 0.00 3.38 -1.34 0.31 115.31 117.37 2dbv h LEU 20 Ca 0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2dbv h LEU 20 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dbv h LEU 20 CO -0.10 0.01 -0.42 2.29 0.09 0.00 0.00 178.44 180.31 2dbv n LYS 21 N -4.23 1.40 -3.09 1.13 0.00 -0.93 -4.91 118.16 107.53 2dbv n LYS 21 Ca 0.25 -0.94 -0.39 0.00 -0.00 0.00 0.00 58.31 57.23 2dbv n LYS 21 Cb 1.20 -1.40 -0.06 0.00 -0.00 0.00 0.00 35.03 34.77 2dbv n LYS 21 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2dbv s ASN 22 N -2.26 7.19 -0.15 -5.58 3.84 0.10 -4.97 114.94 113.12 2dbv s ASN 22 Ca 0.17 1.42 -0.21 0.00 0.21 0.00 0.00 52.86 54.44 2dbv s ASN 22 Cb 0.16 -2.43 -0.24 0.00 -0.55 0.00 0.00 41.25 38.19 2dbv s ASN 22 CO 0.51 0.15 0.49 -0.65 -2.79 0.00 0.00 177.10 174.82 2dbv h PRO 23 N 4.97 0.10 -0.42 0.43 0.11 -1.91 -3.39 132.00 131.90 2dbv h PRO 23 Ca -0.46 -0.17 0.12 0.00 0.11 0.00 0.00 66.00 65.60 2dbv h PRO 23 Cb 1.21 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2dbv h PRO 23 CO 0.67 1.08 0.43 -0.44 -0.21 0.00 0.00 178.00 179.54 2dbv h ASP 24 N -0.72 0.00 -3.07 -2.05 5.19 -1.96 0.15 116.42 113.97 2dbv h ASP 24 Ca -0.24 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.70 2dbv h ASP 24 Cb 1.41 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.78 2dbv h ASP 24 CO -0.05 0.00 -0.71 0.27 -3.12 0.00 0.00 179.24 175.63 2dbv s ILE 25 N -4.65 1.74 -0.20 0.35 -5.25 -1.26 -0.25 121.20 111.68 2dbv s ILE 25 Ca -0.04 -2.19 -0.04 0.00 -0.99 0.00 0.00 60.65 57.38 2dbv s ILE 25 Cb 0.16 -2.20 0.10 0.00 2.95 0.00 0.00 42.46 43.47 2dbv s ILE 25 CO 0.56 -0.48 0.32 -0.70 -1.79 0.00 0.00 174.94 172.85 2dbv s GLU 26 N -3.67 0.26 -0.33 0.37 2.12 0.55 -3.18 118.70 114.83 2dbv s GLU 26 Ca 0.25 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.89 2dbv s GLU 26 Cb 0.01 -0.40 0.02 0.00 0.26 0.00 0.00 34.13 34.01 2dbv s GLU 26 CO 0.09 -0.49 1.11 0.08 -0.54 0.00 0.00 175.26 175.51 2dbv s VAL 27 N 2.48 4.44 -0.28 3.70 1.01 -1.26 -0.21 120.40 130.28 2dbv s VAL 27 Ca 0.06 1.64 0.19 0.00 0.00 0.00 0.00 61.98 63.87 2dbv s VAL 27 Cb -0.14 -4.39 -0.27 0.00 0.00 0.00 0.00 36.38 31.58 2dbv s VAL 27 CO -0.13 -0.52 0.53 1.33 0.00 0.00 0.00 175.10 176.32 2dbv n VAL 28 N 5.98 0.00 -3.62 2.92 0.24 0.34 -4.88 118.33 119.32 2dbv n VAL 28 Ca 0.12 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.94 2dbv n VAL 28 Cb 0.47 0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 33.12 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 -3.15 -1.37 0.02 2.33 0.00 -1.24 -1.84 121.76 116.51 2dbv s ALA 29 Ca -0.03 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2dbv s ALA 29 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 2dbv s ALA 29 CO 0.78 -0.33 -0.05 0.54 0.00 0.00 0.00 175.76 176.70 2dbv s VAL 30 N -1.28 0.34 -0.05 0.00 0.11 0.75 -2.48 120.40 117.80 2dbv s VAL 30 Ca -0.12 -0.68 0.06 0.00 -2.93 0.00 0.00 61.98 58.31 2dbv s VAL 30 Cb -0.02 -0.39 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 2dbv s VAL 30 CO 0.07 -0.23 -0.24 0.21 -3.33 0.00 0.00 175.10 171.58 2dbv s ASN 31 N -0.98 2.88 0.25 3.54 2.47 -0.60 -0.76 114.94 121.74 2dbv s ASN 31 Ca -0.07 -0.47 -0.06 0.00 0.42 0.00 0.00 52.86 52.68 2dbv s ASN 31 Cb -0.07 -0.67 0.02 0.00 -1.45 0.00 0.00 41.25 39.09 2dbv s ASN 31 CO -0.00 0.25 0.43 0.61 -3.72 0.00 0.00 177.10 174.67 2dbv n GLY 32 N 2.85 1.81 1.06 1.21 0.00 -1.04 0.24 105.19 111.32 2dbv n GLY 32 Ca -0.17 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.64 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 3.18 -4.60 0.99 4.77 -1.26 -3.81 117.00 116.26 2dbv n LEU 33 Ca -0.03 -1.32 -0.25 0.00 -0.03 0.00 0.00 56.01 54.38 2dbv n LEU 33 Cb 0.39 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 2dbv n LEU 33 CO 0.19 0.66 -0.33 0.28 -1.33 0.00 0.00 177.39 176.86 2dbv s THR 34 N -1.62 2.40 0.79 -5.08 -1.32 -1.26 -5.03 115.64 104.52 2dbv s THR 34 Ca 0.36 -2.05 -0.11 0.00 -1.21 0.00 0.00 61.69 58.68 2dbv s THR 34 Cb 0.22 -2.77 0.06 0.00 -1.51 0.00 0.00 72.50 68.50 2dbv s THR 34 CO 0.31 -0.17 1.09 1.51 -2.21 0.00 0.00 174.62 175.15 2dbv s ASP 36 N -3.68 4.55 0.55 8.08 -4.77 -1.26 -4.85 116.67 115.28 2dbv s ASP 36 Ca 0.34 1.45 0.22 0.00 -3.30 0.00 0.00 52.55 51.26 2dbv s ASP 36 Cb 0.02 -2.20 1.46 0.00 -1.09 0.00 0.00 42.92 41.10 2dbv s ASP 36 CO 0.18 -1.95 2.14 0.00 0.70 0.00 0.00 175.17 176.24 2dbv h ALA 37 N -1.07 1.97 -0.08 2.11 0.00 -1.91 -1.87 119.26 118.41 2dbv h ALA 37 Ca -0.46 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 2dbv h ALA 37 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2dbv h ALA 37 CO 0.57 -0.16 -0.77 -0.91 0.00 0.00 0.00 179.25 177.99 2dbv h ASN 38 N 0.00 0.58 -0.10 0.00 4.21 -1.92 -0.21 115.58 118.14 2dbv h ASN 38 Ca 0.06 -0.39 -0.09 0.00 1.21 0.00 0.00 56.30 57.08 2dbv h ASN 38 Cb 0.25 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2dbv h ASN 38 CO -0.00 1.15 -0.28 0.74 -1.29 0.00 0.00 177.43 177.75 2dbv h THR 39 N 0.32 1.40 -0.97 2.81 2.02 -1.79 -2.69 112.91 114.01 2dbv h THR 39 Ca -0.04 -1.61 0.09 0.00 0.77 0.00 0.00 66.41 65.62 2dbv h THR 39 Cb 1.37 2.17 -0.07 0.00 -1.74 0.00 0.00 68.15 69.87 2dbv h THR 39 CO 0.14 0.47 0.61 -0.07 0.37 0.00 0.00 175.52 177.04 2dbv h LEU 40 N -0.08 0.94 -0.73 2.58 3.38 -1.32 -0.36 115.31 119.72 2dbv h LEU 40 Ca -0.01 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2dbv h LEU 40 Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2dbv h LEU 40 CO 0.06 0.55 -0.19 0.00 0.09 0.00 0.00 178.44 178.95 2dbv h ALA 41 N 1.48 0.92 0.30 1.53 0.00 -1.00 -2.18 119.26 120.31 2dbv h ALA 41 Ca 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dbv h ALA 41 Cb 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dbv h ALA 41 CO -0.22 0.62 -0.15 1.25 0.00 0.00 0.00 179.25 180.76 2dbv h HIS 42 N 0.67 -0.38 -0.27 0.00 -0.00 -0.90 -0.90 115.15 113.36 2dbv h HIS 42 Ca 0.10 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.54 2dbv h HIS 42 Cb 0.69 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.21 2dbv h HIS 42 CO 0.04 -0.03 0.20 -0.07 -0.00 0.00 0.00 177.93 178.06 2dbv h LEU 43 N -0.87 0.02 -0.06 0.26 3.38 -1.20 -0.60 115.31 116.24 2dbv h LEU 43 Ca -0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 2dbv h LEU 43 Cb 0.52 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2dbv h LEU 43 CO 0.07 0.01 -0.76 0.25 0.09 0.00 0.00 178.44 178.10 2dbv h LEU 44 N 0.02 0.78 -0.07 1.67 5.85 -1.29 -3.37 115.31 118.90 2dbv h LEU 44 Ca 0.13 -0.70 -0.06 0.00 0.84 0.00 0.00 57.88 58.10 2dbv h LEU 44 Cb 0.49 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2dbv h LEU 44 CO -0.00 1.36 -0.19 0.50 -0.34 0.00 0.00 178.44 179.77 2dbv h LYS 45 N 0.26 0.24 -5.12 1.25 3.11 0.07 -3.41 116.57 112.98 2dbv h LYS 45 Ca -0.08 -0.17 -0.65 0.00 -2.81 0.00 0.00 60.65 56.94 2dbv h LYS 45 Cb 1.42 0.03 -0.24 0.00 -1.00 0.00 0.00 32.23 32.44 2dbv h LYS 45 CO 0.15 0.79 -0.69 0.71 -2.81 0.00 0.00 179.45 177.60 2dbv s TYR 46 N -3.82 2.99 -0.05 1.91 2.02 -0.35 0.08 117.35 120.12 2dbv s TYR 46 Ca -0.15 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 55.99 2dbv s TYR 46 Cb 0.03 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2dbv s TYR 46 CO 0.74 -0.30 -0.13 0.34 -1.57 0.00 0.00 175.55 174.63 2dbv s ASP 47 N 1.01 1.76 0.17 2.29 -1.08 -1.02 -4.59 116.67 115.21 2dbv s ASP 47 Ca 0.01 -0.29 -0.13 0.00 -0.52 0.00 0.00 52.55 51.62 2dbv s ASP 47 Cb -0.14 -0.70 0.07 0.00 -1.46 0.00 0.00 42.92 40.68 2dbv s ASP 47 CO 0.01 0.06 1.76 0.28 0.52 0.00 0.00 175.17 177.81 2dbv h SER 48 N 6.74 0.72 0.04 -0.34 0.02 -1.96 -0.85 113.55 117.92 2dbv h SER 48 Ca -0.32 -0.11 -0.21 0.00 -0.84 0.00 0.00 61.79 60.31 2dbv h SER 48 Cb 1.18 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2dbv h SER 48 CO 0.48 0.63 -1.09 0.58 -1.14 0.00 0.00 176.83 176.29 2dbv h VAL 49 N 0.76 1.11 -0.01 2.27 2.07 -1.97 -3.40 116.25 117.07 2dbv h VAL 49 Ca 0.20 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.43 2dbv h VAL 49 Cb 0.09 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2dbv h VAL 49 CO -0.03 0.52 -0.31 1.41 0.02 0.00 0.00 177.57 179.18 2dbv n HIS 50 N -4.26 0.00 -2.13 1.57 8.25 -1.25 -5.01 115.22 112.38 2dbv n HIS 50 Ca -0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2dbv n HIS 50 Cb 0.73 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.79 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 1.36 -2.25 3.73 -1.41 0.00 -0.33 -4.90 105.19 101.40 2dbv n GLY 51 Ca 0.12 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2dbv n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dbv s ARG 52 N -0.35 4.47 0.27 1.61 3.52 -1.26 -2.43 118.95 124.79 2dbv s ARG 52 Ca 0.00 1.85 -0.29 0.00 -0.13 0.00 0.00 55.73 57.15 2dbv s ARG 52 Cb 0.00 -3.27 -0.09 0.00 -1.56 0.00 0.00 34.95 30.02 2dbv s ARG 52 CO 0.00 -0.14 1.20 -1.17 -0.81 0.00 0.00 175.30 174.38 2dbv s LEU 53 N 0.17 4.48 -1.10 -0.88 2.96 0.11 -4.95 118.68 119.47 2dbv s LEU 53 Ca 0.55 2.39 -0.07 0.00 -0.22 0.00 0.00 54.13 56.78 2dbv s LEU 53 Cb -0.32 -3.63 0.29 0.00 0.50 0.00 0.00 46.19 43.03 2dbv s LEU 53 CO 0.34 -0.33 1.21 0.47 -1.32 0.00 0.00 176.35 176.71 2dbv n ASP 54 N 1.49 5.72 -3.76 3.68 8.00 -1.26 -4.94 116.55 125.47 2dbv n ASP 54 Ca 0.01 -3.15 -0.06 0.00 0.71 0.00 0.00 54.79 52.31 2dbv n ASP 54 Cb 0.44 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.19 2dbv n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dbv s ALA 55 N -1.72 -1.49 -0.53 2.24 0.00 -1.26 -5.10 121.76 113.91 2dbv s ALA 55 Ca 0.31 0.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.04 2dbv s ALA 55 Cb -0.06 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.82 2dbv s ALA 55 CO -0.03 -1.01 0.97 -2.00 0.00 0.00 0.00 175.76 173.69 2dbv s GLU 56 N -3.56 3.42 -0.21 0.00 2.56 -1.26 -4.90 118.70 114.75 2dbv s GLU 56 Ca 0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 54.97 54.95 2dbv s GLU 56 Cb -0.03 -4.01 -0.03 0.00 2.00 0.00 0.00 34.13 32.06 2dbv s GLU 56 CO 0.03 -1.43 0.02 0.08 -0.56 0.00 0.00 175.26 173.40 2dbv s VAL 57 N 4.01 4.10 0.25 3.70 1.01 -1.26 -0.26 120.40 131.95 2dbv s VAL 57 Ca 0.34 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2dbv s VAL 57 Cb -0.11 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2dbv s VAL 57 CO 0.22 0.41 0.41 -0.94 0.00 0.00 0.00 175.10 175.20 2dbv s SER 58 N 1.12 0.05 -0.07 3.32 1.04 0.14 -4.98 113.70 114.31 2dbv s SER 58 Ca 0.03 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2dbv s SER 58 Cb -0.14 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.55 2dbv s SER 58 CO 0.02 -1.09 -0.08 -0.69 0.98 0.00 0.00 173.24 172.38 2dbv s VAL 59 N -3.95 0.89 -0.24 5.02 1.01 -1.26 0.19 120.40 122.06 2dbv s VAL 59 Ca 0.27 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2dbv s VAL 59 Cb 0.01 -0.88 0.04 0.00 0.00 0.00 0.00 36.38 35.55 2dbv s VAL 59 CO 0.11 0.32 -0.11 0.21 0.00 0.00 0.00 175.10 175.63 2dbv s ASN 60 N 1.13 4.08 1.75 3.32 3.84 0.43 -4.94 114.94 124.55 2dbv s ASN 60 Ca -0.07 -1.01 0.00 0.00 0.21 0.00 0.00 52.86 51.99 2dbv s ASN 60 Cb -0.14 -1.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.98 2dbv s ASN 60 CO -0.01 -0.12 0.00 0.61 -2.79 0.00 0.00 177.10 174.78 2dbv n GLY 61 N 4.57 1.50 2.22 1.21 0.00 -1.26 -0.27 105.19 113.17 2dbv n GLY 61 Ca -0.17 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 11.39 2.74 -4.03 1.61 5.15 -1.26 -4.91 115.26 125.95 2dbv n ASN 62 Ca 0.00 -2.80 -0.26 0.00 -0.60 0.00 0.00 54.58 50.92 2dbv n ASN 62 Cb 0.00 -0.41 -0.17 0.00 -0.53 0.00 0.00 39.78 38.67 2dbv n ASN 62 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2dbv s ASN 63 N -3.50 1.97 0.54 1.20 0.02 0.63 -3.44 114.94 112.36 2dbv s ASN 63 Ca 0.37 -0.33 -0.18 0.00 -1.02 0.00 0.00 52.86 51.70 2dbv s ASN 63 Cb 0.36 -0.90 -0.06 0.00 0.02 0.00 0.00 41.25 40.67 2dbv s ASN 63 CO -0.03 0.03 1.05 -0.76 0.02 0.00 0.00 177.10 177.41 2dbv s LEU 64 N 0.74 3.68 -0.23 0.60 1.43 -0.19 -0.43 118.68 124.28 2dbv s LEU 64 Ca -0.13 1.88 -0.03 0.00 -1.03 0.00 0.00 54.13 54.82 2dbv s LEU 64 Cb -0.16 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.59 2dbv s LEU 64 CO 0.03 -0.96 0.07 -0.69 0.23 0.00 0.00 176.35 175.03 2dbv s VAL 65 N -2.20 0.42 -0.27 -1.59 1.01 0.13 0.22 120.40 118.12 2dbv s VAL 65 Ca 0.66 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2dbv s VAL 65 Cb -0.16 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2dbv s VAL 65 CO 0.28 -0.39 -0.06 -0.69 0.00 0.00 0.00 175.10 174.25 2dbv s VAL 66 N 1.89 2.72 -1.37 2.92 1.01 -0.56 0.26 120.40 127.27 2dbv s VAL 66 Ca 0.03 -1.28 -0.09 0.00 0.00 0.00 0.00 61.98 60.64 2dbv s VAL 66 Cb -0.17 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2dbv s VAL 66 CO -0.16 0.06 1.16 0.59 0.00 0.00 0.00 175.10 176.75 2dbv n ASN 67 N 4.60 -5.97 0.00 3.32 3.02 0.65 -1.84 115.26 119.04 2dbv n ASN 67 Ca -0.15 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2dbv n ASN 67 Cb 0.45 -4.94 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 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 -1.93 2.98 3.68 7.41 0.00 -1.26 -4.99 105.19 111.08 2dbv n GLY 68 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.04 4.29 -0.02 1.61 1.02 -0.76 -5.02 119.74 120.81 2dbv s LYS 69 Ca 0.00 0.75 -0.25 0.00 0.02 0.00 0.00 55.97 56.49 2dbv s LYS 69 Cb 0.00 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 2dbv s LYS 69 CO 0.00 -0.16 0.78 -2.00 -0.92 0.00 0.00 175.35 173.05 2dbv s GLU 70 N 1.62 4.48 -0.09 1.68 2.12 -1.26 -1.49 118.70 125.75 2dbv s GLU 70 Ca 0.33 1.05 0.01 0.00 0.36 0.00 0.00 54.97 56.71 2dbv s GLU 70 Cb -0.16 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 2dbv s GLU 70 CO 0.13 0.11 -0.10 0.42 -0.54 0.00 0.00 175.26 175.28 2dbv s ILE 71 N 0.56 3.43 0.10 -3.70 1.09 0.13 -4.94 121.20 117.88 2dbv s ILE 71 Ca 0.41 -0.56 -0.24 0.00 -1.10 0.00 0.00 60.65 59.16 2dbv s ILE 71 Cb -0.19 -2.42 -0.07 0.00 -1.06 0.00 0.00 42.46 38.72 2dbv s ILE 71 CO 0.22 0.56 0.74 -0.63 -0.10 0.00 0.00 174.94 175.73 2dbv s ILE 72 N -0.33 4.58 -0.16 2.92 1.01 -0.77 -1.02 121.20 127.43 2dbv s ILE 72 Ca 0.04 1.60 -0.02 0.00 0.00 0.00 0.00 60.65 62.26 2dbv s ILE 72 Cb -0.13 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2dbv s ILE 72 CO 0.02 0.46 -0.07 -0.69 0.00 0.00 0.00 174.94 174.66 2dbv s VAL 73 N -0.65 3.51 0.37 2.92 1.01 -1.22 -0.18 120.40 126.16 2dbv s VAL 73 Ca 0.36 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2dbv s VAL 73 Cb -0.21 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2dbv s VAL 73 CO 0.24 0.49 0.11 -0.54 0.00 0.00 0.00 175.10 175.40 2dbv s LYS 74 N 0.55 2.19 0.00 2.72 3.01 0.06 -4.93 119.74 123.34 2dbv s LYS 74 Ca -0.05 -1.77 0.16 0.00 -1.01 0.00 0.00 55.97 53.31 2dbv s LYS 74 Cb -0.15 -1.99 0.27 0.00 -1.01 0.00 0.00 37.83 34.95 2dbv s LYS 74 CO 0.03 0.02 1.08 0.00 0.51 0.00 0.00 175.35 176.99 2dbv n ALA 75 N -1.11 2.48 -2.91 5.17 0.00 -1.25 -2.51 120.51 120.38 2dbv n ALA 75 Ca -0.03 -1.76 -0.44 0.00 0.00 0.00 0.00 53.44 51.22 2dbv n ALA 75 Cb 0.63 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 3.34 0.61 0.00 2.02 -1.26 -4.83 118.70 118.57 2dbv s GLU 76 Ca 0.21 -1.31 0.30 0.00 0.02 0.00 0.00 54.97 54.19 2dbv s GLU 76 Cb 0.24 -4.57 1.65 0.00 0.10 0.00 0.00 34.13 31.55 2dbv s GLU 76 CO -0.11 -1.78 2.02 -0.09 0.02 0.00 0.00 175.26 175.33 2dbv h ARG 77 N 9.20 0.00 -4.53 1.61 2.43 -1.96 -3.37 114.38 117.76 2dbv h ARG 77 Ca -0.07 0.00 -0.72 0.00 -0.81 0.00 0.00 59.98 58.38 2dbv h ARG 77 Cb 1.05 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.39 2dbv h ARG 77 CO 1.14 0.00 -0.35 0.34 -1.51 0.00 0.00 179.97 179.59 2dbv s ASP 78 N -5.33 6.14 0.64 -3.80 -1.08 -1.26 -4.97 116.67 107.00 2dbv s ASP 78 Ca -0.04 -0.97 0.25 0.00 -0.52 0.00 0.00 52.55 51.27 2dbv s ASP 78 Cb 0.14 -2.18 1.37 0.00 -1.46 0.00 0.00 42.92 40.79 2dbv s ASP 78 CO 0.49 -0.54 1.76 1.55 0.52 0.00 0.00 175.17 178.96 2dbv h PRO 79 N 8.69 0.00 -0.00 4.34 0.13 -1.95 -0.84 132.00 142.37 2dbv h PRO 79 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2dbv h PRO 79 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dbv h PRO 79 CO 0.79 0.00 -0.31 -0.85 -0.23 0.00 0.00 178.00 177.40 2dbv n GLU 80 N -2.78 0.02 -0.02 0.86 0.28 -1.26 -3.69 120.64 114.06 2dbv n GLU 80 Ca -0.02 -0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.09 2dbv n GLU 80 Cb 0.45 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.97 2dbv n GLU 80 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dbv n ASN 81 N -1.48 2.91 0.09 -1.84 4.13 -0.32 -4.55 115.26 114.20 2dbv n ASN 81 Ca 0.06 -1.95 -0.03 0.00 1.68 0.00 0.00 54.58 54.34 2dbv n ASN 81 Cb 0.34 -0.03 0.19 0.00 -1.54 0.00 0.00 39.78 38.74 2dbv n ASN 81 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2dbv h LEU 82 N 4.46 0.26 -2.35 3.41 3.38 -1.70 -3.48 115.31 119.29 2dbv h LEU 82 Ca 0.00 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 2dbv h LEU 82 Cb 0.95 -0.07 0.12 0.00 0.09 0.00 0.00 40.66 41.75 2dbv h LEU 82 CO 0.00 0.70 -0.52 0.00 0.09 0.00 0.00 178.44 178.70 2dbv n ALA 83 N -2.47 -1.59 0.10 1.53 0.00 -1.25 -4.92 120.51 111.90 2dbv n ALA 83 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2dbv n ALA 83 Cb 0.52 -3.11 0.32 0.00 0.00 0.00 0.00 19.45 17.18 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 -0.86 0.28 -0.01 0.00 -0.00 -1.08 -2.12 115.95 112.15 2dbv h TRP 84 Ca -0.38 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.89 58.39 2dbv h TRP 84 Cb 1.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 30.28 2dbv h TRP 84 CO 0.22 0.48 -0.32 0.78 -0.00 0.00 0.00 178.44 179.60 2dbv h GLY 85 N 0.93 0.03 1.42 1.49 0.00 -1.11 -2.31 103.07 103.53 2dbv h GLY 85 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2dbv h GLY 85 CO 0.04 0.02 0.02 0.83 0.00 0.00 0.00 176.54 177.45 2dbv h GLU 86 N 0.02 0.71 -0.46 4.80 5.08 -1.62 -3.15 114.58 119.96 2dbv h GLU 86 Ca 0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2dbv h GLU 86 Cb 0.57 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dbv h GLU 86 CO 0.04 0.71 0.00 0.44 -1.00 0.00 0.00 179.01 179.20 2dbv n ILE 87 N -4.25 2.08 -0.93 3.13 -5.35 -1.09 -4.98 119.36 107.97 2dbv n ILE 87 Ca 0.02 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.05 2dbv n ILE 87 Cb 0.27 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 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 0.36 0.52 3.69 3.28 0.00 -1.01 -4.98 105.19 107.05 2dbv n GLY 88 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.35 2.94 -0.23 1.61 1.01 -0.90 -4.67 120.40 117.80 2dbv s VAL 89 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2dbv s VAL 89 Cb 0.00 -3.29 -0.19 0.00 0.00 0.00 0.00 36.38 32.90 2dbv s VAL 89 CO 0.00 0.00 -0.12 0.47 0.00 0.00 0.00 175.10 175.46 2dbv n ASP 90 N 5.32 1.91 -4.56 3.32 8.00 -0.92 -4.37 116.55 125.25 2dbv n ASP 90 Ca 0.16 -0.08 -0.34 0.00 0.71 0.00 0.00 54.79 55.24 2dbv n ASP 90 Cb 0.40 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.53 3.67 -0.07 0.53 1.01 -1.08 -0.97 121.20 121.75 2dbv s ILE 91 Ca -0.32 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2dbv s ILE 91 Cb 0.08 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 40.06 2dbv s ILE 91 CO 0.64 0.59 -0.11 -0.69 0.00 0.00 0.00 174.94 175.36 2dbv s VAL 92 N -0.66 1.11 -0.32 2.92 1.01 -0.67 -0.43 120.40 123.36 2dbv s VAL 92 Ca 0.10 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2dbv s VAL 92 Cb -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2dbv s VAL 92 CO 0.02 0.36 0.42 -0.69 0.00 0.00 0.00 175.10 175.21 2dbv s VAL 93 N 0.86 5.11 -0.64 2.92 1.01 0.17 -1.15 120.40 128.67 2dbv s VAL 93 Ca -0.11 0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.99 2dbv s VAL 93 Cb -0.15 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.48 2dbv s VAL 93 CO 0.01 -0.06 0.86 -0.70 0.00 0.00 0.00 175.10 175.22 2dbv s GLU 94 N 2.17 3.10 -0.19 2.72 2.56 0.67 0.28 118.70 130.02 2dbv s GLU 94 Ca 0.15 -1.07 0.16 0.00 0.00 0.00 0.00 54.97 54.21 2dbv s GLU 94 Cb -0.16 -4.27 0.45 0.00 2.00 0.00 0.00 34.13 32.15 2dbv s GLU 94 CO 0.12 -1.70 1.18 -1.13 -0.56 0.00 0.00 175.26 173.16 2dbv n SER 95 N 7.10 2.32 0.07 -1.70 3.41 -0.06 -1.48 113.62 123.28 2dbv n SER 95 Ca -0.05 -3.04 0.07 0.00 -0.26 0.00 0.00 58.87 55.58 2dbv n SER 95 Cb 0.44 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.53 0.84 -0.88 6.66 -2.24 -1.18 -4.65 114.28 112.30 2dbv n THR 96 Ca 0.20 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2dbv n THR 96 Cb 0.89 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.27 1.11 0.03 3.38 0.00 -1.26 -4.88 105.19 104.84 2dbv n GLY 97 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 0.66 -3.42 1.61 5.12 -1.26 -4.67 116.66 112.69 2dbv n ARG 98 Ca 0.00 -0.13 -0.28 0.00 -1.93 0.00 0.00 57.85 55.51 2dbv n ARG 98 Cb 0.00 -1.56 -0.08 0.00 -1.16 0.00 0.00 32.46 29.66 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 -2.38 3.57 0.64 -1.55 3.72 -1.26 -4.82 117.46 115.38 2dbv n PHE 99 Ca -0.07 -4.07 0.11 0.00 -0.05 0.00 0.00 57.45 53.36 2dbv n PHE 99 Cb 0.64 -0.61 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.94 0.07 -3.20 4.37 -2.24 -1.26 -3.92 114.28 109.04 2dbv n THR 100 Ca 0.29 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.49 2dbv n THR 100 Cb 0.40 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 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 -3.17 4.31 0.49 -0.78 1.02 -1.26 -1.48 119.74 118.87 2dbv s LYS 101 Ca 0.04 0.78 0.34 0.00 0.02 0.00 0.00 55.97 57.14 2dbv s LYS 101 Cb 0.15 -3.32 1.46 0.00 -0.52 0.00 0.00 37.83 35.61 2dbv s LYS 101 CO 0.84 0.43 1.70 -0.09 -0.92 0.00 0.00 175.35 177.31 2dbv h ARG 102 N 5.34 0.10 0.00 1.68 2.43 -0.82 -0.65 114.38 122.46 2dbv h ARG 102 Ca -0.46 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 2dbv h ARG 102 Cb 1.20 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2dbv h ARG 102 CO 0.68 0.07 -0.36 0.93 -1.51 0.00 0.00 179.97 179.77 2dbv h GLU 103 N 0.10 0.00 0.00 0.20 3.07 -1.91 -2.14 114.58 113.89 2dbv h GLU 103 Ca 0.71 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.50 2dbv h GLU 103 Cb 2.49 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.39 2dbv h GLU 103 CO -0.18 0.36 -0.48 -0.44 -1.40 0.00 0.00 179.01 176.88 2dbv h ASP 104 N 0.00 0.00 -0.19 1.42 3.32 -1.45 -3.33 116.42 116.19 2dbv h ASP 104 Ca -0.00 -0.56 0.06 0.00 0.02 0.00 0.00 57.03 56.54 2dbv h ASP 104 Cb 0.72 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2dbv h ASP 104 CO 0.05 1.05 0.16 0.00 -1.72 0.00 0.00 179.24 178.78 2dbv h ALA 105 N -0.44 2.01 0.00 3.45 0.00 -1.61 0.16 119.26 122.83 2dbv h ALA 105 Ca -0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dbv h ALA 105 Cb 0.89 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dbv h ALA 105 CO -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 179.25 178.91 2dbv h ALA 106 N 1.86 1.21 -0.19 0.00 0.00 -1.49 -2.17 119.26 118.47 2dbv h ALA 106 Ca 0.09 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2dbv h ALA 106 Cb 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dbv h ALA 106 CO -0.00 0.01 0.18 0.87 0.00 0.00 0.00 179.25 180.31 2dbv h LYS 107 N 0.00 0.00 -0.41 0.00 1.57 -1.09 -1.45 116.57 115.19 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 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2dbv h LYS 107 CO 0.00 0.00 -0.17 0.45 -0.57 0.00 0.00 179.45 179.16 2dbv h HIS 108 N 0.00 0.87 -0.13 -1.35 3.86 -1.57 -0.78 115.15 116.04 2dbv h HIS 108 Ca 0.09 -0.18 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 2dbv h HIS 108 Cb 0.45 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2dbv h HIS 108 CO 0.00 0.89 -0.36 -0.07 0.86 0.00 0.00 177.93 179.24 2dbv h LEU 109 N 0.69 0.29 -0.45 2.43 3.38 -1.46 -1.20 115.31 118.99 2dbv h LEU 109 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dbv h LEU 109 Cb 0.67 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2dbv h LEU 109 CO 0.05 0.64 0.10 -0.33 0.09 0.00 0.00 178.44 178.99 2dbv h GLU 110 N 0.24 0.73 0.00 1.13 4.39 -0.96 -2.51 114.58 117.60 2dbv h GLU 110 Ca 0.03 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2dbv h GLU 110 Cb 0.76 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2dbv h GLU 110 CO 0.06 0.73 0.00 0.00 -1.16 0.00 0.00 179.01 178.64 2dbv n ALA 111 N -2.37 2.26 0.00 3.43 0.00 -0.39 -4.81 120.51 118.63 2dbv n ALA 111 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dbv n ALA 111 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.29 1.19 3.78 0.00 0.00 -0.94 -0.46 105.19 109.05 2dbv n GLY 112 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.06 2.34 -0.17 4.61 0.00 -0.51 -4.10 121.76 121.87 2dbv s ALA 113 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.25 2dbv s ALA 113 Cb 0.00 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.72 2dbv s ALA 113 CO 0.00 -1.66 -0.08 1.63 0.00 0.00 0.00 175.76 175.65 2dbv n LYS 114 N -3.45 0.94 -4.18 0.00 5.02 -0.14 -4.36 118.16 111.99 2dbv n LYS 114 Ca 0.09 0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 56.28 2dbv n LYS 114 Cb 0.53 -1.38 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.37 0.57 -0.10 1.97 -0.14 -0.27 -4.85 119.74 114.55 2dbv s LYS 115 Ca -0.18 -0.49 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 2dbv s LYS 115 Cb 0.06 -0.48 0.02 0.00 -1.68 0.00 0.00 37.83 35.75 2dbv s LYS 115 CO 0.50 0.12 -0.10 0.08 -0.76 0.00 0.00 175.35 175.19 2dbv s VAL 116 N -0.68 1.12 -0.24 3.17 1.01 0.20 -1.67 120.40 123.31 2dbv s VAL 116 Ca -0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2dbv s VAL 116 Cb -0.06 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2dbv s VAL 116 CO 0.00 0.37 0.03 -0.63 0.00 0.00 0.00 175.10 174.87 2dbv s ILE 117 N 1.36 3.97 -0.25 2.22 1.01 -0.30 -1.40 121.20 127.81 2dbv s ILE 117 Ca -0.01 -0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 2dbv s ILE 117 Cb -0.14 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2dbv s ILE 117 CO -0.05 0.37 0.40 -0.63 0.00 0.00 0.00 174.94 175.03 2dbv s ILE 118 N 1.53 5.17 -1.23 2.92 1.01 0.03 -0.24 121.20 130.39 2dbv s ILE 118 Ca 0.06 0.65 -0.08 0.00 0.00 0.00 0.00 60.65 61.27 2dbv s ILE 118 Cb -0.15 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2dbv s ILE 118 CO 0.01 0.18 3.00 -1.54 0.00 0.00 0.00 174.94 176.59 2dbv n SER 119 N 5.09 7.92 0.00 3.58 3.41 -0.55 -1.70 113.62 131.37 2dbv n SER 119 Ca -0.08 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2dbv n SER 119 Cb 0.51 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 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 2.99 0.00 -1.76 7.33 0.00 -1.18 -4.95 120.51 122.95 2dbv n ALA 120 Ca 0.69 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.75 2dbv n ALA 120 Cb 0.37 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 3.43 0.32 0.00 0.02 -1.23 -3.94 135.00 131.59 2dbv s PRO 121 Ca 0.00 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.07 2dbv s PRO 121 Cb 0.00 -2.34 -0.00 0.00 0.02 0.00 0.00 34.50 32.18 2dbv s PRO 121 CO 0.00 -0.90 0.02 0.00 -0.33 0.00 0.00 177.00 175.79 2dbv n ALA 122 N -0.76 0.30 -3.67 -1.55 0.00 -1.26 -4.90 120.51 108.67 2dbv n ALA 122 Ca 0.09 -1.46 -0.25 0.00 0.00 0.00 0.00 53.44 51.82 2dbv n ALA 122 Cb 0.46 0.83 -0.17 0.00 0.00 0.00 0.00 19.45 20.58 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 -3.16 1.44 -1.70 0.00 1.02 -0.55 -4.77 119.74 112.02 2dbv s LYS 122 Ca 0.03 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2dbv s LYS 122 Cb 0.00 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.95 2dbv s LYS 122 CO 0.02 -0.12 0.00 0.09 -0.92 0.00 0.00 175.35 174.42 2dbv n ASN 123 N 4.35 -5.63 -4.78 2.83 3.02 -1.26 -0.21 115.26 113.57 2dbv n ASN 123 Ca -0.18 0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.07 2dbv n ASN 123 Cb 0.51 -4.71 0.05 0.00 -0.61 0.00 0.00 39.78 35.03 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 -5.00 2.76 0.29 3.52 1.03 -1.26 -4.50 118.70 115.54 2dbv s GLU 124 Ca 0.00 1.22 0.06 0.00 0.03 0.00 0.00 54.97 56.28 2dbv s GLU 124 Cb 0.00 -1.96 0.45 0.00 -0.80 0.00 0.00 34.13 31.82 2dbv s GLU 124 CO 0.00 -1.26 1.70 -0.44 -1.33 0.00 0.00 175.26 173.93 2dbv h ASP 125 N -0.36 0.26 -4.00 0.83 3.32 -0.81 -3.46 116.42 112.20 2dbv h ASP 125 Ca -0.45 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 56.53 2dbv h ASP 125 Cb 1.23 -0.07 -0.23 0.00 0.22 0.00 0.00 39.33 40.48 2dbv h ASP 125 CO 0.54 0.65 0.44 -0.51 -1.72 0.00 0.00 179.24 178.64 2dbv s ILE 126 N -4.15 0.00 -0.22 0.35 2.07 -1.21 -4.87 121.20 113.18 2dbv s ILE 126 Ca -0.05 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.14 2dbv s ILE 126 Cb 0.13 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.70 2dbv s ILE 126 CO 0.77 0.00 0.00 -0.89 -1.91 0.00 0.00 174.94 172.92 2dbv s THR 127 N -0.65 3.87 -0.07 4.00 2.01 -1.26 -0.35 115.64 123.19 2dbv s THR 127 Ca -0.02 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.68 2dbv s THR 127 Cb -0.02 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.73 2dbv s THR 127 CO 0.01 0.41 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.55 2dbv s ILE 128 N 1.25 1.44 -0.23 1.82 -1.09 -0.71 -4.75 121.20 118.92 2dbv s ILE 128 Ca 0.04 -0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2dbv s ILE 128 Cb -0.15 -1.27 0.03 0.00 -1.58 0.00 0.00 42.46 39.49 2dbv s ILE 128 CO 0.01 0.42 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.35 2dbv s VAL 129 N 0.39 2.66 0.27 2.92 1.01 -1.26 -4.36 120.40 122.03 2dbv s VAL 129 Ca -0.12 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.52 2dbv s VAL 129 Cb -0.15 -2.31 -0.12 0.00 0.00 0.00 0.00 36.38 33.80 2dbv s VAL 129 CO 0.04 0.27 1.63 0.23 0.00 0.00 0.00 175.10 177.27 2dbv n MET 130 N 4.64 2.71 0.00 2.72 0.00 -1.26 -1.26 117.12 124.66 2dbv n MET 130 Ca -0.17 0.97 0.00 0.00 0.00 0.00 0.00 57.70 58.49 2dbv n MET 130 Cb 0.47 -2.76 0.00 0.00 0.00 0.00 0.00 33.22 30.93 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 2.62 2.64 0.04 3.03 0.00 -1.26 -4.84 105.19 107.42 2dbv n GLY 131 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 0.47 -2.03 1.61 0.31 -0.39 -4.94 118.33 111.35 2dbv n VAL 132 Ca 0.00 -0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.07 2dbv n VAL 132 Cb 0.00 -0.80 -0.05 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.60 -0.67 0.12 4.52 6.94 -0.90 -4.89 115.26 117.78 2dbv n ASN 133 Ca -0.13 -1.81 0.08 0.00 -0.02 0.00 0.00 54.58 52.69 2dbv n ASN 133 Cb 0.67 0.20 0.55 0.00 -2.36 0.00 0.00 39.78 38.84 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 0.06 0.24 -0.16 -3.83 -0.00 -1.93 -1.66 115.11 107.83 2dbv h GLN 134 Ca -0.43 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.25 2dbv h GLN 134 Cb 1.36 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.78 2dbv h GLN 134 CO -0.21 0.16 0.17 0.38 -0.00 0.00 0.00 178.83 179.33 2dbv h ASP 135 N 0.24 0.00 -0.04 0.06 2.03 -1.94 -1.42 116.42 115.35 2dbv h ASP 135 Ca 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 2dbv h ASP 135 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 2dbv h ASP 135 CO -0.02 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.48 2dbv n LYS 136 N -3.82 1.14 -2.94 4.15 4.76 -0.63 -4.84 118.16 115.99 2dbv n LYS 136 Ca 0.01 -0.17 -0.40 0.00 -2.87 0.00 0.00 58.31 54.88 2dbv n LYS 136 Cb 0.29 -1.14 -0.05 0.00 -1.84 0.00 0.00 35.03 32.29 2dbv n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2dbv s TYR 137 N -1.76 3.76 -0.13 2.13 5.04 -0.54 -5.07 117.35 120.78 2dbv s TYR 137 Ca 0.03 1.54 -0.00 0.00 -2.44 0.00 0.00 57.07 56.20 2dbv s TYR 137 Cb 0.02 -2.86 0.03 0.00 0.35 0.00 0.00 41.96 39.50 2dbv s TYR 137 CO 0.02 0.28 -0.10 0.34 -1.34 0.00 0.00 175.55 174.75 2dbv s ASP 138 N -0.13 2.46 0.47 4.32 -1.08 -1.26 -5.02 116.67 116.44 2dbv s ASP 138 Ca 0.40 -0.42 0.18 0.00 -0.52 0.00 0.00 52.55 52.18 2dbv s ASP 138 Cb -0.21 -0.99 1.14 0.00 -1.46 0.00 0.00 42.92 41.41 2dbv s ASP 138 CO 0.24 -0.10 2.03 -0.65 0.52 0.00 0.00 175.17 177.21 2dbv h PRO 138 N 8.12 0.00 -0.07 4.34 0.11 -1.88 0.29 132.00 142.90 2dbv h PRO 138 Ca -0.32 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 2dbv h PRO 138 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dbv h PRO 138 CO 0.45 0.15 -0.36 0.87 -0.21 0.00 0.00 178.00 178.90 2dbv h LYS 139 N 0.00 0.38 0.00 1.05 1.79 -1.95 -3.38 116.57 114.45 2dbv h LYS 139 Ca -0.00 -0.31 -0.09 0.00 -2.18 0.00 0.00 60.65 58.07 2dbv h LYS 139 Cb 0.29 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2dbv h LYS 139 CO 0.02 0.95 -1.43 0.00 -1.08 0.00 0.00 179.45 177.90 2dbv n ALA 140 N -2.52 2.28 -3.32 3.86 0.00 -1.10 -4.88 120.51 114.84 2dbv n ALA 140 Ca -0.08 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 52.52 2dbv n ALA 140 Cb 0.52 -0.92 -0.13 0.00 0.00 0.00 0.00 19.45 18.92 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 -3.17 3.02 0.00 0.00 3.76 0.07 -4.90 115.29 114.08 2dbv s HIS 141 Ca -0.03 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 2dbv s HIS 141 Cb 0.10 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.62 2dbv s HIS 141 CO 0.82 -0.48 0.00 0.72 -0.85 0.00 0.00 174.74 174.95 2dbv n HIS 142 N 4.85 0.00 -3.88 1.40 8.25 -1.26 -4.70 115.22 119.88 2dbv n HIS 142 Ca -0.17 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.97 2dbv n HIS 142 Cb 0.51 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.49 2dbv n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dbv s VAL 143 N -1.72 2.95 -0.08 1.59 1.01 -1.26 -0.63 120.40 122.26 2dbv s VAL 143 Ca 0.00 -3.23 -0.11 0.00 0.00 0.00 0.00 61.98 58.63 2dbv s VAL 143 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2dbv s VAL 143 CO 0.00 -0.83 0.28 -0.63 0.00 0.00 0.00 175.10 173.92 2dbv s ILE 144 N -0.25 5.27 -0.16 2.22 1.09 -0.49 -0.02 121.20 128.85 2dbv s ILE 144 Ca 0.17 0.53 -0.08 0.00 -1.10 0.00 0.00 60.65 60.17 2dbv s ILE 144 Cb -0.24 -3.57 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 2dbv s ILE 144 CO -0.01 0.55 0.10 -0.55 -0.10 0.00 0.00 174.94 174.93 2dbv s SER 145 N -0.73 5.99 0.00 3.58 0.15 0.52 -0.79 113.70 122.42 2dbv s SER 145 Ca 0.19 0.24 0.28 0.00 0.70 0.00 0.00 55.95 57.35 2dbv s SER 145 Cb -0.14 -1.99 1.04 0.00 -1.71 0.00 0.00 66.02 63.23 2dbv s SER 145 CO 0.08 0.26 1.75 -3.20 1.20 0.00 0.00 173.24 173.33 2dbv n ASN 146 N 2.98 0.51 0.00 5.45 4.05 -0.69 -1.75 115.26 125.82 2dbv n ASN 146 Ca -0.17 -0.45 0.00 0.00 0.45 0.00 0.00 54.58 54.40 2dbv n ASN 146 Cb 0.53 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.50 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 -1.05 0.00 -2.13 5.20 0.00 -1.25 -4.62 120.51 116.65 2dbv n ALA 147 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 2dbv n ALA 147 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 5.30 0.19 0.00 1.04 -1.26 -3.08 113.70 111.89 2dbv s SER 148 Ca 0.00 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.72 2dbv s SER 148 Cb 0.00 -0.60 0.10 0.00 0.10 0.00 0.00 66.02 65.62 2dbv s SER 148 CO 0.00 -0.70 1.71 0.00 0.98 0.00 0.00 173.24 175.23 2dbv h THR 150 N 1.00 1.23 -0.10 0.00 2.02 -1.95 -1.54 112.91 113.56 2dbv h THR 150 Ca 0.21 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 2dbv h THR 150 Cb 0.34 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2dbv h THR 150 CO -0.00 0.26 -0.13 0.74 0.37 0.00 0.00 175.52 176.76 2dbv h THR 151 N 0.44 1.15 -0.16 3.16 2.02 -1.79 -1.89 112.91 115.83 2dbv h THR 151 Ca 0.11 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.50 2dbv h THR 151 Cb 0.31 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2dbv h THR 151 CO 0.00 0.21 -0.43 0.78 0.37 0.00 0.00 175.52 176.44 2dbv h ASN 152 N 0.15 0.42 -0.01 4.18 4.21 -0.61 -2.18 115.58 121.74 2dbv h ASN 152 Ca 0.03 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 2dbv h ASN 152 Cb 0.32 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2dbv h ASN 152 CO 0.02 0.80 -0.03 0.00 -1.29 0.00 0.00 177.43 176.93 2dbv h LEU 154 N -0.51 -0.43 -0.85 0.00 5.85 -1.40 -3.37 115.31 114.59 2dbv h LEU 154 Ca 0.00 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2dbv h LEU 154 Cb 0.60 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.63 2dbv h LEU 154 CO 0.01 -0.09 -0.57 0.00 -0.34 0.00 0.00 178.44 177.45 2dbv h ALA 155 N -0.34 -0.56 -1.01 1.25 0.00 -1.58 0.72 119.26 117.74 2dbv h ALA 155 Ca -0.05 0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.21 2dbv h ALA 155 Cb 0.53 1.29 -0.12 0.00 0.00 0.00 0.00 17.79 19.49 2dbv h ALA 155 CO 0.09 -0.97 0.61 -1.35 0.00 0.00 0.00 179.25 177.63 2dbv h PRO 156 N -0.10 0.54 -0.01 0.00 0.11 -1.74 0.23 132.00 131.03 2dbv h PRO 156 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2dbv h PRO 156 Cb 0.47 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2dbv h PRO 156 CO -0.86 0.35 -0.51 1.97 -0.21 0.00 0.00 178.00 178.74 2dbv n PHE 157 N -4.85 0.00 0.07 0.65 1.16 -0.42 -3.11 117.46 110.95 2dbv n PHE 157 Ca 0.27 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.80 2dbv n PHE 157 Cb 0.77 -0.03 -0.09 0.00 -1.61 0.00 0.00 39.48 38.51 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 3.68 0.44 -0.34 1.98 0.00 0.13 -1.54 119.26 123.61 2dbv h ALA 158 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 54.91 53.92 2dbv h ALA 158 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2dbv h ALA 158 CO 0.00 1.15 -0.31 -0.22 0.00 0.00 0.00 179.25 179.87 2dbv h LYS 159 N 0.00 0.81 0.46 0.00 3.64 -0.70 -1.16 116.57 119.61 2dbv h LYS 159 Ca -0.03 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2dbv h LYS 159 Cb 1.71 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 2dbv h LYS 159 CO 0.11 1.05 -0.22 0.28 -2.27 0.00 0.00 179.45 178.40 2dbv h VAL 160 N 0.58 0.00 -0.96 2.00 2.07 -1.48 -0.70 116.25 117.76 2dbv h VAL 160 Ca 0.06 -0.33 0.30 0.00 0.82 0.00 0.00 66.70 67.54 2dbv h VAL 160 Cb 0.89 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.51 2dbv h VAL 160 CO 0.08 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 178.03 2dbv h LEU 161 N -0.95 0.28 -0.13 2.57 3.38 -1.36 0.50 115.31 119.60 2dbv h LEU 161 Ca -0.06 0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2dbv h LEU 161 Cb 0.47 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dbv h LEU 161 CO 0.10 -0.17 -0.19 -0.74 0.09 0.00 0.00 178.44 177.53 2dbv h HIS 162 N 0.25 0.44 -0.24 1.13 2.76 -1.17 0.19 115.15 118.51 2dbv h HIS 162 Ca 0.68 -0.15 0.02 0.00 -2.20 0.00 0.00 60.37 58.72 2dbv h HIS 162 Cb 1.51 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.35 2dbv h HIS 162 CO -0.12 0.80 0.10 0.93 -1.30 0.00 0.00 177.93 178.34 2dbv h GLU 163 N -0.04 0.21 0.33 5.26 5.08 0.58 -2.23 114.58 123.76 2dbv h GLU 163 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dbv h GLU 163 Cb 0.75 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2dbv h GLU 163 CO 0.04 0.14 -0.16 1.96 -1.00 0.00 0.00 179.01 180.00 2dbv h GLN 164 N 0.22 -0.42 0.00 2.33 1.08 -1.02 -3.42 115.11 113.88 2dbv h GLN 164 Ca 0.10 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 2dbv h GLN 164 Cb 0.06 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2dbv h GLN 164 CO -0.10 -0.28 -1.76 1.19 -0.95 0.00 0.00 178.83 176.93 2dbv n PHE 165 N -4.98 0.00 -0.45 2.96 3.72 -0.04 -4.99 117.46 113.67 2dbv n PHE 165 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2dbv n PHE 165 Cb 0.17 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 1.63 -3.64 3.71 1.37 0.00 -0.63 -2.14 105.19 105.50 2dbv n GLY 166 Ca -0.05 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.14 5.38 -0.12 -0.61 1.01 -1.26 -0.59 121.20 124.88 2dbv s ILE 167 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 2dbv s ILE 167 Cb 0.00 -3.50 -0.26 0.00 0.01 0.00 0.00 42.46 38.70 2dbv s ILE 167 CO 0.00 0.41 0.43 0.58 0.00 0.00 0.00 174.94 176.36 2dbv h VAL 168 N 4.75 0.77 -1.82 2.92 2.07 -1.21 -3.47 116.25 120.26 2dbv h VAL 168 Ca -0.40 -2.36 0.18 0.00 0.82 0.00 0.00 66.70 64.94 2dbv h VAL 168 Cb 1.16 2.55 -0.18 0.00 -1.52 0.00 0.00 31.29 33.29 2dbv h VAL 168 CO 0.74 0.79 0.66 0.00 0.02 0.00 0.00 177.57 179.78 2dbv s ARG 169 N -2.53 0.54 -0.07 1.57 1.70 -1.15 -4.82 118.95 114.19 2dbv s ARG 169 Ca -0.22 -0.18 -0.32 0.00 -0.47 0.00 0.00 55.73 54.55 2dbv s ARG 169 Cb 0.06 0.25 0.12 0.00 -0.57 0.00 0.00 34.95 34.81 2dbv s ARG 169 CO 0.76 -0.23 1.17 0.20 -1.08 0.00 0.00 175.30 176.12 2dbv s GLY 170 N -2.22 -0.35 0.18 3.88 0.00 -0.67 -0.11 107.32 108.03 2dbv s GLY 170 Ca 0.07 1.06 0.10 0.00 0.00 0.00 0.00 44.72 45.95 2dbv s GLY 170 CO -0.06 0.31 -0.21 1.06 0.00 0.00 0.00 173.10 174.20 2dbv s MET 171 N -2.59 1.39 0.09 2.90 -1.94 -0.11 -2.87 119.30 116.17 2dbv s MET 171 Ca 0.11 -1.47 0.03 0.00 -1.71 0.00 0.00 55.69 52.64 2dbv s MET 171 Cb 0.01 -1.57 -0.04 0.00 2.01 0.00 0.00 34.83 35.25 2dbv s MET 171 CO -0.04 0.33 -0.09 0.00 -0.01 0.00 0.00 175.02 175.21 2dbv s MET 172 N -2.77 0.79 -0.02 2.03 0.23 -0.42 -1.26 119.30 117.88 2dbv s MET 172 Ca 0.18 -1.15 -0.00 0.00 -1.03 0.00 0.00 55.69 53.69 2dbv s MET 172 Cb -0.07 -0.39 0.02 0.00 -1.53 0.00 0.00 34.83 32.86 2dbv s MET 172 CO 0.08 0.05 0.03 0.99 -2.03 0.00 0.00 175.02 174.14 2dbv s THR 173 N -2.64 -0.04 -0.28 3.16 2.01 -0.80 -1.84 115.64 115.20 2dbv s THR 173 Ca 0.05 0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2dbv s THR 173 Cb -0.01 -0.08 0.01 0.00 0.01 0.00 0.00 72.50 72.43 2dbv s THR 173 CO -0.01 0.07 0.04 0.28 -0.69 0.00 0.00 174.62 174.30 2dbv s THR 174 N 0.81 3.66 -0.59 -0.82 -1.32 -0.91 -0.63 115.64 115.84 2dbv s THR 174 Ca -0.07 -0.79 -0.25 0.00 -1.21 0.00 0.00 61.69 59.38 2dbv s THR 174 Cb -0.10 -2.88 0.04 0.00 -1.51 0.00 0.00 72.50 68.06 2dbv s THR 174 CO -0.02 0.11 1.00 -0.69 -2.21 0.00 0.00 174.62 172.81 2dbv s VAL 175 N 1.45 4.28 -0.03 5.08 1.01 0.32 -0.97 120.40 131.54 2dbv s VAL 175 Ca 0.02 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2dbv s VAL 175 Cb -0.17 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 2dbv s VAL 175 CO 0.01 -1.27 -0.17 -2.28 0.00 0.00 0.00 175.10 171.39 2dbv s HIS 176 N 4.24 2.61 0.87 5.22 5.04 -0.54 -0.66 115.29 132.08 2dbv s HIS 176 Ca 0.31 -0.22 -0.11 0.00 -1.54 0.00 0.00 55.06 53.49 2dbv s HIS 176 Cb -0.12 -1.58 0.11 0.00 0.04 0.00 0.00 32.58 31.03 2dbv s HIS 176 CO 0.18 0.16 1.10 -1.12 -2.34 0.00 0.00 174.74 172.72 2dbv s SER 177 N -0.84 3.61 0.87 9.88 0.01 -1.24 -0.96 113.70 125.03 2dbv s SER 177 Ca 0.12 1.76 -0.12 0.00 1.31 0.00 0.00 55.95 59.03 2dbv s SER 177 Cb -0.10 -2.40 0.11 0.00 0.21 0.00 0.00 66.02 63.84 2dbv s SER 177 CO 0.01 -2.59 1.11 -0.72 0.41 0.00 0.00 173.24 171.45 2dbv s TYR 178 N -2.83 2.58 0.37 2.43 -0.85 -0.77 -4.69 117.35 113.58 2dbv s TYR 178 Ca 0.63 1.06 0.06 0.00 -0.52 0.00 0.00 57.07 58.31 2dbv s TYR 178 Cb -0.19 -3.22 -0.03 0.00 0.38 0.00 0.00 41.96 38.90 2dbv s TYR 178 CO 0.57 -2.17 0.24 0.95 -1.52 0.00 0.00 175.55 173.62 2dbv s THR 179 N -3.14 0.17 -1.14 -3.49 -4.23 -1.26 -4.71 115.64 97.84 2dbv s THR 179 Ca 0.63 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.27 2dbv s THR 179 Cb -0.15 -2.42 0.15 0.00 1.34 0.00 0.00 72.50 71.41 2dbv s THR 179 CO 0.55 0.00 1.41 0.59 -0.54 0.00 0.00 174.62 176.62 2dbv n ASN 180 N -1.56 0.00 -0.06 3.99 3.02 -1.26 -2.25 115.26 117.14 2dbv n ASN 180 Ca 0.03 0.37 0.15 0.00 -0.03 0.00 0.00 54.58 55.10 2dbv n ASN 180 Cb 0.63 -0.43 0.83 0.00 -0.61 0.00 0.00 39.78 40.20 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 -1.43 0.19 -2.49 6.41 2.03 -1.26 -4.84 116.55 115.16 2dbv n ASP 181 Ca 0.04 -0.81 -0.03 0.00 0.52 0.00 0.00 54.79 54.51 2dbv n ASP 181 Cb 0.14 -0.07 0.01 0.00 -0.72 0.00 0.00 41.12 40.48 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 -0.95 0.85 -4.53 -0.67 6.02 -0.95 -5.00 117.38 112.15 2dbv n GLN 182 Ca 0.20 -0.52 -0.30 0.00 -0.01 0.00 0.00 57.00 56.38 2dbv n GLN 182 Cb 0.18 -0.05 -0.13 0.00 1.02 0.00 0.00 30.24 31.25 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 -2.52 1.62 0.06 -1.09 1.81 -1.22 -5.02 118.95 112.58 2dbv s ARG 183 Ca 0.11 -1.23 -0.16 0.00 -1.72 0.00 0.00 55.73 52.72 2dbv s ARG 183 Cb -0.01 -1.98 -0.18 0.00 -0.45 0.00 0.00 34.95 32.34 2dbv s ARG 183 CO 0.07 0.48 1.25 0.82 -0.68 0.00 0.00 175.30 177.23 2dbv h ILE 184 N 3.92 1.34 -3.96 1.52 2.04 -1.93 -1.92 117.51 118.52 2dbv h ILE 184 Ca -0.49 -1.87 -0.27 0.00 1.00 0.00 0.00 64.86 63.22 2dbv h ILE 184 Cb 1.16 2.15 -0.22 0.00 -0.74 0.00 0.00 36.82 39.17 2dbv h ILE 184 CO 0.42 0.57 -0.73 -0.76 0.00 0.00 0.00 178.15 177.65 2dbv s LEU 185 N -8.54 2.22 -0.32 1.44 1.43 -1.26 -4.06 118.68 109.60 2dbv s LEU 185 Ca -0.12 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.24 2dbv s LEU 185 Cb 0.06 -0.15 -0.11 0.00 0.03 0.00 0.00 46.19 46.02 2dbv s LEU 185 CO 0.85 -0.18 1.29 0.47 0.23 0.00 0.00 176.35 179.01 2dbv n ASP 186 N 1.66 0.43 -3.81 2.29 9.92 -1.25 -4.68 116.55 121.11 2dbv n ASP 186 Ca -0.22 0.38 -0.10 0.00 -0.53 0.00 0.00 54.79 54.33 2dbv n ASP 186 Cb 0.55 -0.53 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 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 3.67 -0.48 0.57 2.24 0.00 0.42 -5.00 121.76 123.18 2dbv s ALA 187 Ca 0.72 -0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 2dbv s ALA 187 Cb -0.88 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2dbv s ALA 187 CO 0.38 -0.65 0.87 0.43 0.00 0.00 0.00 175.76 176.79 2dbv n SER 188 N -0.21 0.40 -3.58 0.00 7.64 -1.26 -4.46 113.62 112.15 2dbv n SER 188 Ca -0.12 0.82 -0.09 0.00 1.01 0.00 0.00 58.87 60.50 2dbv n SER 188 Cb 0.63 -1.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.45 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 -1.53 -0.30 0.17 1.43 5.04 -1.26 -4.88 115.29 113.95 2dbv s HIS 190 Ca 0.73 0.46 -0.09 0.00 -1.54 0.00 0.00 55.06 54.61 2dbv s HIS 190 Cb -0.44 0.47 0.03 0.00 0.04 0.00 0.00 32.58 32.68 2dbv s HIS 190 CO 0.50 -0.31 1.56 1.57 -2.34 0.00 0.00 174.74 175.72 2dbv h LYS 191 N 2.38 0.98 -6.24 2.88 2.10 -1.97 -3.39 116.57 113.31 2dbv h LYS 191 Ca -0.17 -0.42 -0.58 0.00 -2.00 0.00 0.00 60.65 57.49 2dbv h LYS 191 Cb 1.18 -0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 32.39 2dbv h LYS 191 CO 0.29 1.09 0.74 0.34 -2.00 0.00 0.00 179.45 179.91 2dbv s ASP 192 N -6.73 6.79 0.62 7.07 -1.08 -1.26 -4.90 116.67 117.17 2dbv s ASP 192 Ca -0.11 0.78 0.37 0.00 -0.52 0.00 0.00 52.55 53.07 2dbv s ASP 192 Cb 0.12 -2.51 2.04 0.00 -1.46 0.00 0.00 42.92 41.11 2dbv s ASP 192 CO 0.87 -0.90 2.27 -0.07 0.52 0.00 0.00 175.17 177.86 2dbv h LEU 193 N 10.18 0.00 0.23 -1.34 3.38 -1.99 -1.99 115.31 123.77 2dbv h LEU 193 Ca -0.22 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.43 2dbv h LEU 193 Cb 1.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.85 2dbv h LEU 193 CO 1.02 0.02 -1.43 0.03 0.09 0.00 0.00 178.44 178.16 2dbv h ARG 194 N 0.00 0.48 0.00 1.13 3.08 -1.90 -3.18 114.38 113.99 2dbv h ARG 194 Ca -0.00 -0.83 0.00 0.00 0.07 0.00 0.00 59.98 59.22 2dbv h ARG 194 Cb 0.08 0.31 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dbv h ARG 194 CO 0.00 1.40 0.00 0.54 -1.07 0.00 0.00 179.97 180.84 2dbv n ARG 195 N -3.76 0.10 0.22 0.04 1.74 -0.86 -2.07 116.66 112.07 2dbv n ARG 195 Ca -0.18 0.18 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2dbv n ARG 195 Cb 1.06 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 31.53 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 2.66 1.00 -2.35 7.54 0.00 -1.36 -3.24 119.26 123.51 2dbv h ALA 196 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2dbv h ALA 196 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dbv h ALA 196 CO 0.00 0.00 0.05 1.03 0.00 0.00 0.00 179.25 180.33 2dbv s ARG 197 N -3.47 3.85 -0.36 0.00 1.81 -0.88 -0.43 118.95 119.47 2dbv s ARG 197 Ca 0.04 0.47 -0.37 0.00 -1.72 0.00 0.00 55.73 54.15 2dbv s ARG 197 Cb 0.09 -2.47 -0.13 0.00 -0.45 0.00 0.00 34.95 31.99 2dbv s ARG 197 CO 0.54 0.11 2.13 0.00 -0.68 0.00 0.00 175.30 177.39 2dbv n ALA 198 N -0.76 0.81 -0.19 2.13 0.00 -1.26 -4.36 120.51 116.88 2dbv n ALA 198 Ca 0.02 0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 2dbv n ALA 198 Cb 0.53 -2.44 0.07 0.00 0.00 0.00 0.00 19.45 17.62 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 11.22 0.72 -0.21 0.00 0.00 -1.49 -2.83 119.26 126.68 2dbv h ALA 199 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dbv h ALA 199 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2dbv h ALA 199 CO 1.02 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.21 2dbv n ALA 200 N -2.35 2.70 0.04 0.00 0.00 -1.26 -4.13 120.51 115.50 2dbv n ALA 200 Ca 0.06 -0.51 0.01 0.00 0.00 0.00 0.00 53.44 53.00 2dbv n ALA 200 Cb 0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 0.20 2.57 -4.12 0.00 -0.58 -1.07 -4.82 120.64 112.82 2dbv n GLU 201 Ca 0.08 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.70 2dbv n GLU 201 Cb 0.37 -0.87 -0.08 0.00 -0.57 0.00 0.00 31.44 30.29 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 -1.82 0.07 -0.26 1.62 0.01 -1.24 -5.07 113.70 107.01 2dbv s SER 202 Ca -0.00 -1.20 -0.19 0.00 1.31 0.00 0.00 55.95 55.87 2dbv s SER 202 Cb 0.01 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.67 2dbv s SER 202 CO 0.08 -0.94 0.57 -0.63 0.41 0.00 0.00 173.24 172.74 2dbv s ILE 203 N -4.10 5.03 -0.37 1.44 1.01 -1.26 -4.21 121.20 118.74 2dbv s ILE 203 Ca 0.32 1.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.96 2dbv s ILE 203 Cb 0.04 -3.88 0.10 0.00 0.01 0.00 0.00 42.46 38.73 2dbv s ILE 203 CO 0.10 0.06 0.13 -0.63 0.00 0.00 0.00 174.94 174.60 2dbv s ILE 204 N 2.39 3.01 0.36 2.92 1.01 0.27 -4.97 121.20 126.20 2dbv s ILE 204 Ca 0.24 -1.97 -0.27 0.00 0.00 0.00 0.00 60.65 58.64 2dbv s ILE 204 Cb -0.16 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.20 2dbv s ILE 204 CO 0.09 -0.55 1.25 -2.84 0.00 0.00 0.00 174.94 172.89 2dbv s PRO 205 N 1.12 4.21 0.29 2.79 0.02 -1.26 -1.20 135.00 140.96 2dbv s PRO 205 Ca 0.06 2.06 -0.13 0.00 0.02 0.00 0.00 61.00 63.01 2dbv s PRO 205 Cb -0.21 -2.90 0.01 0.00 0.02 0.00 0.00 34.50 31.41 2dbv s PRO 205 CO -0.04 -0.25 0.56 -0.08 -0.33 0.00 0.00 177.00 176.85 2dbv s THR 206 N -1.24 0.00 0.55 0.99 -1.32 -0.61 -4.81 115.64 109.21 2dbv s THR 206 Ca 0.52 -1.33 -0.07 0.00 -1.21 0.00 0.00 61.69 59.61 2dbv s THR 206 Cb -0.36 -2.35 -0.02 0.00 -1.51 0.00 0.00 72.50 68.26 2dbv s THR 206 CO 0.47 0.00 0.89 0.42 -2.21 0.00 0.00 174.62 174.19 2dbv s THR 207 N -3.59 4.45 -0.12 5.08 -4.23 -1.26 -1.35 115.64 114.62 2dbv s THR 207 Ca 0.21 0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 2dbv s THR 207 Cb -0.02 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 70.12 2dbv s THR 207 CO 0.11 -0.80 0.31 0.28 -0.54 0.00 0.00 174.62 173.98 2dbv s THR 208 N -2.94 -0.01 -1.17 3.99 -1.32 -1.26 -4.60 115.64 108.33 2dbv s THR 208 Ca 0.51 0.02 0.12 0.00 -1.21 0.00 0.00 61.69 61.14 2dbv s THR 208 Cb -0.11 -0.44 0.31 0.00 -1.51 0.00 0.00 72.50 70.75 2dbv s THR 208 CO 0.47 0.01 1.23 0.61 -2.21 0.00 0.00 174.62 174.73 2dbv n GLY 209 N 3.16 2.21 0.26 6.08 0.00 -1.26 -4.57 105.19 111.07 2dbv n GLY 209 Ca -0.15 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.46 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 2.38 1.50 -0.22 4.61 0.00 -1.95 0.17 119.26 125.76 2dbv h ALA 210 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2dbv h ALA 210 Cb 0.73 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dbv h ALA 210 CO 0.00 0.36 -0.56 0.00 0.00 0.00 0.00 179.25 179.05 2dbv h ALA 211 N 1.62 0.60 0.29 0.00 0.00 -1.91 -3.04 119.26 116.82 2dbv h ALA 211 Ca 0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2dbv h ALA 211 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dbv h ALA 211 CO 0.01 0.69 -0.14 0.87 0.00 0.00 0.00 179.25 180.68 2dbv h LYS 212 N 0.52 -0.38 -1.19 0.00 1.79 -1.68 -3.33 116.57 112.30 2dbv h LYS 212 Ca 0.01 0.03 0.38 0.00 -2.18 0.00 0.00 60.65 58.89 2dbv h LYS 212 Cb 1.13 0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 31.74 2dbv h LYS 212 CO 0.11 -0.04 0.74 0.00 -1.08 0.00 0.00 179.45 179.19 2dbv h ALA 213 N -0.47 2.46 0.00 3.86 0.00 -0.68 -1.08 119.26 123.35 2dbv h ALA 213 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dbv h ALA 213 Cb 0.51 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dbv h ALA 213 CO 0.07 -1.05 0.16 0.28 0.00 0.00 0.00 179.25 178.70 2dbv h VAL 214 N 0.18 0.00 0.00 0.00 2.07 -1.64 0.22 116.25 117.08 2dbv h VAL 214 Ca 0.77 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.28 2dbv h VAL 214 Cb 2.19 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2dbv h VAL 214 CO -0.46 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.08 2dbv h ALA 215 N 1.61 0.99 0.00 1.67 0.00 -1.38 0.32 119.26 122.48 2dbv h ALA 215 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dbv h ALA 215 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dbv h ALA 215 CO 0.00 0.06 -0.01 -0.07 0.00 0.00 0.00 179.25 179.23 2dbv h LEU 216 N 0.00 0.00 0.00 0.00 3.38 -0.76 -2.32 115.31 115.61 2dbv h LEU 216 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dbv h LEU 216 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2dbv h LEU 216 CO 0.01 0.01 -1.22 1.33 0.09 0.00 0.00 178.44 178.66 2dbv n VAL 217 N -3.11 0.05 -3.36 1.22 0.24 -1.09 -4.79 118.33 107.50 2dbv n VAL 217 Ca 0.01 -0.12 -0.26 0.00 -2.04 0.00 0.00 64.34 61.94 2dbv n VAL 217 Cb 0.37 0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.84 2dbv n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dbv n LEU 218 N -1.74 1.25 -0.35 1.34 4.77 0.11 -4.72 117.00 117.66 2dbv n LEU 218 Ca -0.02 -4.88 0.27 0.00 -0.03 0.00 0.00 56.01 51.35 2dbv n LEU 218 Cb 0.20 0.15 0.52 0.00 -2.33 0.00 0.00 43.42 41.96 2dbv n LEU 218 CO 0.09 1.99 1.15 -0.65 -1.33 0.00 0.00 177.39 178.64 2dbv h PRO 219 N 4.50 0.26 0.00 3.23 0.11 -1.63 0.23 132.00 138.70 2dbv h PRO 219 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2dbv h PRO 219 Cb 0.82 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2dbv h PRO 219 CO 0.57 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.92 2dbv n GLU 220 N -4.95 0.42 -0.30 1.05 4.71 -1.26 -1.53 120.64 118.77 2dbv n GLU 220 Ca 0.32 0.01 0.08 0.00 -0.01 0.00 0.00 57.16 57.57 2dbv n GLU 220 Cb 1.07 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 30.24 2dbv n GLU 220 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dbv n LEU 221 N -1.02 3.49 -4.68 -4.62 4.77 0.81 -4.93 117.00 110.81 2dbv n LEU 221 Ca 0.10 -2.11 -0.42 0.00 -0.03 0.00 0.00 56.01 53.55 2dbv n LEU 221 Cb 0.05 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2dbv n LEU 221 CO 0.08 0.82 1.39 -0.75 -1.33 0.00 0.00 177.39 177.60 2dbv s LYS 222 N -1.20 4.18 0.00 3.23 2.36 -0.58 -2.33 119.74 125.40 2dbv s LYS 222 Ca 0.35 2.36 0.00 0.00 -2.55 0.00 0.00 55.97 56.13 2dbv s LYS 222 Cb 0.20 -3.77 0.00 0.00 -1.05 0.00 0.00 37.83 33.21 2dbv s LYS 222 CO 0.22 -0.80 0.00 0.41 1.55 0.00 0.00 175.35 176.73 2dbv n GLY 223 N 4.13 0.63 0.18 5.54 0.00 -1.26 -4.87 105.19 109.54 2dbv n GLY 223 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.10 1.25 -4.14 1.61 5.02 -0.99 -5.01 118.16 113.80 2dbv n LYS 224 Ca 0.00 -0.38 -0.13 0.00 -2.02 0.00 0.00 58.31 55.78 2dbv n LYS 224 Cb 0.04 -1.35 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 2dbv n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dbv s LEU 225 N -2.59 2.41 0.17 -0.35 1.43 -1.25 -1.67 118.68 116.83 2dbv s LEU 225 Ca 0.11 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 52.14 2dbv s LEU 225 Cb 0.14 -0.18 0.06 0.00 0.03 0.00 0.00 46.19 46.24 2dbv s LEU 225 CO 0.63 -0.32 0.93 0.21 0.23 0.00 0.00 176.35 178.02 2dbv s ASN 226 N -2.45 -0.18 0.00 2.29 3.84 -1.14 -4.51 114.94 112.79 2dbv s ASN 226 Ca 0.04 -0.44 0.00 0.00 0.21 0.00 0.00 52.86 52.67 2dbv s ASN 226 Cb -0.02 0.52 0.00 0.00 -0.55 0.00 0.00 41.25 41.21 2dbv s ASN 226 CO -0.02 -0.97 0.00 0.61 -2.79 0.00 0.00 177.10 173.94 2dbv n GLY 227 N -0.47 -1.28 2.85 1.21 0.00 -1.26 -1.30 105.19 104.94 2dbv n GLY 227 Ca -0.06 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.06 0.38 -4.24 1.61 0.00 -0.77 -4.50 117.12 109.54 2dbv n MET 228 Ca 0.00 -2.96 -0.14 0.00 0.00 0.00 0.00 57.70 54.60 2dbv n MET 228 Cb 0.00 2.36 -0.10 0.00 0.00 0.00 0.00 33.22 35.48 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 -3.18 1.37 -0.30 3.17 0.00 -0.46 -2.14 121.76 120.22 2dbv s ALA 229 Ca 0.34 -1.48 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 2dbv s ALA 229 Cb 0.02 0.10 0.13 0.00 0.00 0.00 0.00 23.12 23.36 2dbv s ALA 229 CO 0.24 -0.14 0.24 -1.64 0.00 0.00 0.00 175.76 174.47 2dbv s MET 230 N -3.77 0.33 0.01 0.00 -1.94 -0.14 -1.57 119.30 112.21 2dbv s MET 230 Ca 0.16 -0.42 -0.30 0.00 -1.71 0.00 0.00 55.69 53.42 2dbv s MET 230 Cb 0.03 -0.87 -0.05 0.00 2.01 0.00 0.00 34.83 35.96 2dbv s MET 230 CO -0.00 -1.06 1.24 1.03 -0.01 0.00 0.00 175.02 176.22 2dbv s ARG 231 N 2.09 4.37 0.34 2.03 1.81 -0.35 -1.46 118.95 127.79 2dbv s ARG 231 Ca 0.11 1.77 0.08 0.00 -1.72 0.00 0.00 55.73 55.96 2dbv s ARG 231 Cb -0.15 -3.47 -0.07 0.00 -0.45 0.00 0.00 34.95 30.82 2dbv s ARG 231 CO -0.29 -0.39 -0.05 0.14 -0.68 0.00 0.00 175.30 174.03 2dbv s VAL 232 N 1.74 1.95 0.00 3.52 -7.23 -0.13 -0.56 120.40 119.69 2dbv s VAL 232 Ca 0.58 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2dbv s VAL 232 Cb -0.28 -2.67 -0.08 0.00 0.56 0.00 0.00 36.38 33.91 2dbv s VAL 232 CO 0.26 -0.18 1.65 -2.65 -0.31 0.00 0.00 175.10 173.87 2dbv n PRO 233 N -0.76 0.82 -4.73 4.82 -0.02 -1.26 -2.79 135.00 131.07 2dbv n PRO 233 Ca -0.05 -0.28 -0.31 0.00 -2.02 0.00 0.00 63.50 60.85 2dbv n PRO 233 Cb 0.64 -1.51 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 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 1.44 2.66 -0.24 3.45 -4.23 -1.26 -4.97 115.64 112.50 2dbv s THR 234 Ca 0.19 -1.20 0.28 0.00 -1.18 0.00 0.00 61.69 59.78 2dbv s THR 234 Cb 0.09 -2.10 0.34 0.00 1.34 0.00 0.00 72.50 72.17 2dbv s THR 234 CO 0.00 0.36 1.81 1.55 -0.54 0.00 0.00 174.62 177.80 2dbv h PRO 235 N 4.65 0.00 -1.99 3.99 0.13 -1.89 -2.05 132.00 134.85 2dbv h PRO 235 Ca -0.47 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 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 0.47 0.00 0.54 1.21 -0.23 0.00 0.00 178.00 179.99 2dbv s ASN 236 N -5.47 -0.35 0.00 1.44 2.47 -1.26 -4.67 114.94 107.10 2dbv s ASN 236 Ca 0.04 0.12 0.00 0.00 0.42 0.00 0.00 52.86 53.45 2dbv s ASN 236 Cb 0.08 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 40.22 2dbv s ASN 236 CO 0.56 -0.50 0.00 0.52 -3.72 0.00 0.00 177.10 173.96 2dbv n VAL 237 N 0.07 -0.72 -4.33 -5.21 0.31 -1.26 -4.88 118.33 102.31 2dbv n VAL 237 Ca -0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.08 2dbv n VAL 237 Cb 0.60 -0.72 -0.10 0.00 -0.91 0.00 0.00 33.84 32.71 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 -0.47 1.33 -0.02 4.52 0.01 0.14 -3.60 113.70 115.61 2dbv s SER 238 Ca 0.00 -1.38 -0.02 0.00 1.31 0.00 0.00 55.95 55.86 2dbv s SER 238 Cb 0.00 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2dbv s SER 238 CO 0.00 -0.72 0.05 0.54 0.41 0.00 0.00 173.24 173.53 2dbv s VAL 239 N -3.70 0.01 -0.12 3.43 0.11 0.17 -0.52 120.40 119.78 2dbv s VAL 239 Ca 0.38 -0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 2dbv s VAL 239 Cb 0.08 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.78 2dbv s VAL 239 CO 0.14 -0.06 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.12 2dbv s VAL 240 N -0.17 3.91 -0.33 2.04 1.01 0.28 -0.52 120.40 126.62 2dbv s VAL 240 Ca -0.02 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2dbv s VAL 240 Cb -0.02 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.79 2dbv s VAL 240 CO 0.00 0.54 0.05 -0.62 0.00 0.00 0.00 175.10 175.07 2dbv s ASP 241 N -0.17 4.68 -0.21 3.32 2.15 0.20 -0.40 116.67 126.23 2dbv s ASP 241 Ca 0.03 -2.08 -0.10 0.00 0.43 0.00 0.00 52.55 50.84 2dbv s ASP 241 Cb -0.13 -1.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.90 2dbv s ASP 241 CO 0.02 -0.38 0.13 -0.22 -0.17 0.00 0.00 175.17 174.55 2dbv s LEU 242 N 0.99 4.09 -0.25 -1.34 2.96 0.26 -1.91 118.68 123.48 2dbv s LEU 242 Ca 0.10 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2dbv s LEU 242 Cb -0.19 -2.07 0.05 0.00 0.50 0.00 0.00 46.19 44.48 2dbv s LEU 242 CO -0.10 0.13 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.28 2dbv s VAL 243 N 0.64 2.41 0.09 1.68 1.01 -0.39 -0.65 120.40 125.19 2dbv s VAL 243 Ca 0.07 -1.38 0.06 0.00 0.00 0.00 0.00 61.98 60.73 2dbv s VAL 243 Cb -0.12 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2dbv s VAL 243 CO 0.01 0.09 -0.15 0.00 0.00 0.00 0.00 175.10 175.05 2dbv s ALA 244 N 1.20 1.32 -0.24 5.51 0.00 -0.17 -0.94 121.76 128.43 2dbv s ALA 244 Ca -0.05 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 2dbv s ALA 244 Cb -0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2dbv s ALA 244 CO -0.06 0.16 0.14 -1.21 0.00 0.00 0.00 175.76 174.80 2dbv s GLU 245 N -2.03 3.96 0.46 0.00 0.41 0.84 -0.38 118.70 121.96 2dbv s GLU 245 Ca 0.02 -0.32 0.08 0.00 -0.41 0.00 0.00 54.97 54.33 2dbv s GLU 245 Cb -0.08 -3.49 0.02 0.00 -1.78 0.00 0.00 34.13 28.79 2dbv s GLU 245 CO 0.03 -0.01 0.52 -0.51 -0.49 0.00 0.00 175.26 174.80 2dbv s LEU 246 N 1.22 3.33 -0.06 1.80 2.01 -0.21 -0.73 118.68 126.04 2dbv s LEU 246 Ca 0.07 -0.73 -0.16 0.00 0.01 0.00 0.00 54.13 53.31 2dbv s LEU 246 Cb -0.14 -2.04 -0.30 0.00 0.01 0.00 0.00 46.19 43.72 2dbv s LEU 246 CO 0.05 -0.88 0.71 -0.33 1.01 0.00 0.00 176.35 176.91 2dbv h GLU 247 N 0.71 0.33 -7.31 1.70 5.08 -0.69 -3.43 114.58 110.97 2dbv h GLU 247 Ca -0.38 -0.57 -0.47 0.00 -1.00 0.00 0.00 59.36 56.94 2dbv h GLU 247 Cb 1.28 0.21 0.07 0.00 0.50 0.00 0.00 28.75 30.81 2dbv h GLU 247 CO 0.50 1.27 0.27 0.15 -1.00 0.00 0.00 179.01 180.20 2dbv s LYS 248 N -2.51 2.52 -0.17 2.33 1.02 -0.91 -5.06 119.74 116.95 2dbv s LYS 248 Ca -0.16 -0.00 -0.08 0.00 0.02 0.00 0.00 55.97 55.74 2dbv s LYS 248 Cb 0.04 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2dbv s LYS 248 CO 0.82 -1.07 0.09 -2.00 -0.92 0.00 0.00 175.35 172.27 2dbv s GLU 249 N -5.22 3.93 0.29 1.68 2.12 -1.26 -4.65 118.70 115.58 2dbv s GLU 249 Ca 0.58 -0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.68 2dbv s GLU 249 Cb -0.11 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2dbv s GLU 249 CO 0.47 0.37 0.18 1.33 -0.54 0.00 0.00 175.26 177.06 2dbv n VAL 250 N 3.27 0.00 -4.16 3.70 0.24 0.29 -5.03 118.33 116.65 2dbv n VAL 250 Ca -0.17 -1.91 -0.11 0.00 -2.04 0.00 0.00 64.34 60.11 2dbv n VAL 250 Cb 0.53 0.85 -0.10 0.00 -1.47 0.00 0.00 33.84 33.64 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 -2.95 0.68 0.26 3.34 -4.23 -1.26 -4.46 115.64 107.02 2dbv s THR 251 Ca 0.26 -1.84 -0.04 0.00 -1.18 0.00 0.00 61.69 58.89 2dbv s THR 251 Cb 0.01 -1.56 0.28 0.00 1.34 0.00 0.00 72.50 72.57 2dbv s THR 251 CO 0.18 -0.82 1.65 0.58 -0.54 0.00 0.00 174.62 175.67 2dbv h VAL 252 N 3.14 0.37 -0.95 2.29 2.07 -1.93 -0.85 116.25 120.39 2dbv h VAL 252 Ca -0.35 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2dbv h VAL 252 Cb 1.17 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2dbv h VAL 252 CO 0.62 0.03 0.63 -0.33 0.02 0.00 0.00 177.57 178.54 2dbv h GLU 253 N 0.17 1.20 -0.03 1.57 3.07 -1.96 0.22 114.58 118.81 2dbv h GLU 253 Ca 0.45 -0.07 -0.23 0.00 -0.50 0.00 0.00 59.36 59.01 2dbv h GLU 253 Cb 0.83 -0.27 0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2dbv h GLU 253 CO -0.63 0.79 -0.92 0.93 -1.40 0.00 0.00 179.01 177.78 2dbv h GLU 254 N 1.23 0.55 -0.35 2.33 5.08 -1.59 -1.92 114.58 119.92 2dbv h GLU 254 Ca 0.36 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2dbv h GLU 254 Cb -0.06 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2dbv h GLU 254 CO -0.10 1.18 0.13 0.28 -1.00 0.00 0.00 179.01 179.49 2dbv h VAL 255 N 0.33 1.20 -0.25 3.13 2.07 -0.91 -1.83 116.25 119.98 2dbv h VAL 255 Ca -0.08 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 2dbv h VAL 255 Cb 1.56 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2dbv h VAL 255 CO 0.17 0.22 -0.31 0.78 0.02 0.00 0.00 177.57 178.45 2dbv h ASN 256 N 0.41 0.54 -0.46 0.57 -0.26 -0.98 -2.48 115.58 112.92 2dbv h ASN 256 Ca 0.11 -0.20 -0.07 0.00 -0.56 0.00 0.00 56.30 55.58 2dbv h ASN 256 Cb 0.22 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 2dbv h ASN 256 CO -0.01 0.82 0.04 0.00 -1.06 0.00 0.00 177.43 177.22 2dbv h ALA 257 N 1.22 1.09 -0.20 -0.83 0.00 -1.17 -1.08 119.26 118.29 2dbv h ALA 257 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2dbv h ALA 257 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2dbv h ALA 257 CO 0.06 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.96 2dbv h ALA 258 N 1.24 0.26 -0.57 0.00 0.00 -1.01 -1.71 119.26 117.47 2dbv h ALA 258 Ca 0.16 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2dbv h ALA 258 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2dbv h ALA 258 CO 0.01 -0.12 0.04 -0.07 0.00 0.00 0.00 179.25 179.12 2dbv h LEU 259 N 0.16 0.95 -1.17 0.00 3.38 -1.30 -2.35 115.31 114.98 2dbv h LEU 259 Ca 0.07 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2dbv h LEU 259 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2dbv h LEU 259 CO -0.00 1.00 0.12 0.50 0.09 0.00 0.00 178.44 180.15 2dbv h LYS 260 N 0.87 0.71 -0.14 1.13 3.64 -1.12 -1.74 116.57 119.92 2dbv h LYS 260 Ca 0.17 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2dbv h LYS 260 Cb 0.49 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dbv h LYS 260 CO 0.02 0.64 0.01 0.00 -2.27 0.00 0.00 179.45 177.84 2dbv h ALA 261 N 1.45 0.18 -0.33 5.00 0.00 -0.97 -2.84 119.26 121.75 2dbv h ALA 261 Ca 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dbv h ALA 261 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dbv h ALA 261 CO -0.00 -0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.32 2dbv h ALA 262 N 0.77 0.42 -0.40 0.00 0.00 -1.26 0.23 119.26 119.02 2dbv h ALA 262 Ca 0.04 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2dbv h ALA 262 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dbv h ALA 262 CO 0.01 -0.09 0.45 0.00 0.00 0.00 0.00 179.25 179.61 2dbv h ALA 263 N 1.09 2.10 0.00 0.00 0.00 -1.24 0.15 119.26 121.36 2dbv h ALA 263 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dbv h ALA 263 Cb -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dbv h ALA 263 CO -0.02 -0.66 -1.80 0.39 0.00 0.00 0.00 179.25 177.16 2dbv n GLU 264 N -3.68 0.53 0.00 0.00 1.02 -0.82 -3.59 120.64 114.11 2dbv n GLU 264 Ca 0.07 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2dbv n GLU 264 Cb 0.62 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 1.51 0.62 0.39 0.62 0.00 0.76 -4.67 105.19 104.41 2dbv n GLY 265 Ca -0.03 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.16 2dbv n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dbv h GLU 266 N 0.00 0.37 -0.48 1.61 4.11 -1.79 -2.86 114.58 115.54 2dbv h GLU 266 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 2dbv h GLU 266 Cb 0.00 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 2dbv h GLU 266 CO 0.00 0.24 0.08 1.28 0.07 0.00 0.00 179.01 180.69 2dbv n LEU 267 N -4.47 4.92 -4.66 3.06 4.77 -0.59 -4.98 117.00 115.04 2dbv n LEU 267 Ca 0.16 -3.19 -0.45 0.00 -0.03 0.00 0.00 56.01 52.49 2dbv n LEU 267 Cb 0.60 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2dbv n LEU 267 CO 0.33 0.80 1.57 1.17 -1.33 0.00 0.00 177.39 179.93 2dbv n LYS 268 N -0.35 2.50 0.00 3.23 3.00 -1.08 -0.73 118.16 124.74 2dbv n LYS 268 Ca 0.31 0.91 0.00 0.00 -0.00 0.00 0.00 58.31 59.53 2dbv n LYS 268 Cb 1.13 -2.85 0.00 0.00 0.00 0.00 0.00 35.03 33.30 2dbv n LYS 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dbv n GLY 269 N 4.58 2.56 0.23 3.14 0.00 -1.26 -4.83 105.19 109.61 2dbv n GLY 269 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.56 1.46 -3.91 -0.61 -0.00 -0.10 -4.14 119.36 111.51 2dbv n ILE 270 Ca 0.00 0.18 -0.36 0.00 -0.00 0.00 0.00 62.75 62.57 2dbv n ILE 270 Cb 0.00 -2.24 -0.07 0.00 -0.00 0.00 0.00 39.64 37.33 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 -7.78 4.19 0.21 1.39 2.96 0.10 -0.93 118.68 118.82 2dbv s LEU 271 Ca -0.25 0.33 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2dbv s LEU 271 Cb 0.03 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2dbv s LEU 271 CO 0.37 0.32 -0.09 0.00 -1.32 0.00 0.00 176.35 175.63 2dbv s ALA 272 N -0.52 1.89 -0.14 5.97 0.00 0.14 -4.42 121.76 124.67 2dbv s ALA 272 Ca 0.12 -1.68 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2dbv s ALA 272 Cb -0.12 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.13 2dbv s ALA 272 CO 0.02 -0.05 -0.04 -0.47 0.00 0.00 0.00 175.76 175.21 2dbv s TYR 273 N -3.15 1.46 -0.12 0.00 5.04 -1.26 -1.37 117.35 117.95 2dbv s TYR 273 Ca 0.23 -0.87 0.01 0.00 -2.44 0.00 0.00 57.07 54.00 2dbv s TYR 273 Cb 0.02 -1.20 -0.01 0.00 0.35 0.00 0.00 41.96 41.11 2dbv s TYR 273 CO 0.06 -0.56 -0.15 0.45 -1.34 0.00 0.00 175.55 174.02 2dbv s SER 274 N 1.72 3.88 0.00 4.32 0.15 -0.29 -4.94 113.70 118.54 2dbv s SER 274 Ca 0.02 -0.35 0.18 0.00 0.70 0.00 0.00 55.95 56.51 2dbv s SER 274 Cb -0.14 -1.52 0.51 0.00 -1.71 0.00 0.00 66.02 63.15 2dbv s SER 274 CO -0.08 0.18 1.42 1.21 1.20 0.00 0.00 173.24 177.17 2dbv n GLU 275 N 3.42 2.72 -3.51 5.44 2.13 -1.26 -0.65 120.64 128.93 2dbv n GLU 275 Ca -0.18 -2.40 -0.34 0.00 0.66 0.00 0.00 57.16 54.89 2dbv n GLU 275 Cb 0.53 -1.46 -0.05 0.00 0.27 0.00 0.00 31.44 30.72 2dbv n GLU 275 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dbv s GLU 276 N -1.04 3.81 -1.28 5.31 0.41 -1.26 -4.73 118.70 119.92 2dbv s GLU 276 Ca 0.39 0.24 -0.10 0.00 -0.41 0.00 0.00 54.97 55.09 2dbv s GLU 276 Cb 0.21 -2.92 0.16 0.00 -1.78 0.00 0.00 34.13 29.80 2dbv s GLU 276 CO 0.27 0.50 1.86 -0.35 -0.49 0.00 0.00 175.26 177.05 2dbv n PRO 277 N 0.66 3.57 -2.56 0.39 -0.04 -1.26 -4.84 135.00 130.92 2dbv n PRO 277 Ca -0.06 -3.51 -0.23 0.00 -0.04 0.00 0.00 63.50 59.66 2dbv n PRO 277 Cb 0.52 -2.95 0.04 0.00 -0.04 0.00 0.00 33.50 31.07 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 0.09 3.21 0.00 1.53 1.43 -1.26 -5.13 118.68 118.54 2dbv s LEU 278 Ca 0.40 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2dbv s LEU 278 Cb 0.09 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.30 2dbv s LEU 278 CO 0.00 -1.19 0.10 1.33 0.23 0.00 0.00 176.35 176.82 2dbv n VAL 279 N -2.47 0.00 -0.13 -1.59 0.24 -1.26 -5.05 118.33 108.07 2dbv n VAL 279 Ca 0.07 -1.10 -0.10 0.00 -2.04 0.00 0.00 64.34 61.17 2dbv n VAL 279 Cb 0.59 -0.03 0.04 0.00 -1.47 0.00 0.00 33.84 32.98 2dbv n VAL 279 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2dbv h SER 280 N 0.45 0.93 0.05 -1.34 4.64 -1.97 -2.86 113.55 113.44 2dbv h SER 280 Ca -0.18 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2dbv h SER 280 Cb 0.61 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2dbv h SER 280 CO 0.30 1.10 0.00 -0.09 -0.87 0.00 0.00 176.83 177.27 2dbv h ARG 281 N 0.79 0.00 0.00 4.77 9.65 -1.97 -0.17 114.38 127.45 2dbv h ARG 281 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2dbv h ARG 281 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 2dbv h ARG 281 CO 0.06 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.58 2dbv n ASP 282 N -2.85 0.46 -0.89 -3.80 8.00 -1.08 -3.20 116.55 113.20 2dbv n ASP 282 Ca -0.02 0.55 0.10 0.00 0.71 0.00 0.00 54.79 56.13 2dbv n ASP 282 Cb 0.07 -0.67 0.12 0.00 -0.02 0.00 0.00 41.12 40.62 2dbv n ASP 282 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dbv n TYR 283 N -1.94 0.17 -2.17 1.24 4.01 -0.08 -4.89 117.16 113.50 2dbv n TYR 283 Ca 0.06 -0.10 -0.40 0.00 -0.16 0.00 0.00 57.90 57.29 2dbv n TYR 283 Cb 0.37 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.56 5.68 0.00 7.72 2.47 -1.19 -1.40 114.94 126.65 2dbv s ASN 284 Ca 0.28 0.43 0.00 0.00 0.42 0.00 0.00 52.86 53.99 2dbv s ASN 284 Cb 0.18 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 2dbv s ASN 284 CO 0.26 -2.04 0.00 0.61 -3.72 0.00 0.00 177.10 172.21 2dbv n GLY 285 N 5.51 1.06 3.70 1.21 0.00 -1.26 -5.09 105.19 110.32 2dbv n GLY 285 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.68 6.94 0.20 1.61 0.15 -0.49 -4.94 113.70 116.49 2dbv s SER 286 Ca 0.00 2.11 0.23 0.00 0.70 0.00 0.00 55.95 58.98 2dbv s SER 286 Cb 0.00 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2dbv s SER 286 CO 0.00 -0.61 1.07 0.71 1.20 0.00 0.00 173.24 175.61 2dbv h THR 287 N 4.61 0.00 -4.38 6.45 1.35 -1.90 -2.35 112.91 116.70 2dbv h THR 287 Ca -0.40 -0.97 -0.49 0.00 -0.55 0.00 0.00 66.41 64.00 2dbv h THR 287 Cb 1.20 1.48 0.09 0.00 -1.73 0.00 0.00 68.15 69.19 2dbv h THR 287 CO 0.86 0.00 0.38 0.68 -0.25 0.00 0.00 175.52 177.19 2dbv s VAL 288 N -3.35 3.43 0.08 6.82 -7.23 -1.26 -4.31 120.40 114.57 2dbv s VAL 288 Ca 0.00 0.46 0.08 0.00 -1.81 0.00 0.00 61.98 60.71 2dbv s VAL 288 Cb 0.10 -3.33 -0.22 0.00 0.56 0.00 0.00 36.38 33.48 2dbv s VAL 288 CO 0.78 -0.60 1.12 0.28 -0.31 0.00 0.00 175.10 176.37 2dbv h SER 289 N -0.82 0.03 -3.14 4.85 0.02 -1.32 -3.39 113.55 109.78 2dbv h SER 289 Ca -0.46 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.29 2dbv h SER 289 Cb 1.25 -0.01 -0.29 0.00 0.14 0.00 0.00 62.40 63.49 2dbv h SER 289 CO 0.61 1.03 -0.43 -0.55 -1.14 0.00 0.00 176.83 176.35 2dbv s SER 290 N -6.59 -0.21 -0.23 3.07 0.15 -0.11 -4.15 113.70 105.63 2dbv s SER 290 Ca -0.01 0.69 0.02 0.00 0.70 0.00 0.00 55.95 57.34 2dbv s SER 290 Cb 0.09 0.66 0.05 0.00 -1.71 0.00 0.00 66.02 65.11 2dbv s SER 290 CO 0.82 -0.19 -0.10 -0.89 1.20 0.00 0.00 173.24 174.08 2dbv s THR 291 N 1.67 1.87 -0.03 6.45 2.01 -0.74 0.24 115.64 127.10 2dbv s THR 291 Ca -0.07 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.33 2dbv s THR 291 Cb -0.10 -1.97 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 2dbv s THR 291 CO -0.10 0.06 1.69 -0.63 -0.69 0.00 0.00 174.62 174.95 2dbv s ILE 292 N 1.27 3.45 -1.29 1.82 -1.09 -0.47 -0.15 121.20 124.74 2dbv s ILE 292 Ca -0.05 0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 58.79 2dbv s ILE 292 Cb -0.18 -3.38 0.09 0.00 -1.58 0.00 0.00 42.46 37.41 2dbv s ILE 292 CO -0.07 -0.05 1.69 -0.67 -1.23 0.00 0.00 174.94 174.62 2dbv n ASP 293 N 6.98 4.98 -0.41 3.58 2.03 0.87 -1.13 116.55 133.44 2dbv n ASP 293 Ca 0.17 -2.93 0.33 0.00 0.52 0.00 0.00 54.79 52.89 2dbv n ASP 293 Cb 0.42 -1.72 0.62 0.00 -0.72 0.00 0.00 41.12 39.73 2dbv n ASP 293 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dbv h ALA 294 N 7.47 2.64 0.00 -1.67 0.00 -1.15 0.15 119.26 126.70 2dbv h ALA 294 Ca 0.43 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2dbv h ALA 294 Cb 0.87 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dbv h ALA 294 CO 1.43 -1.19 0.00 -0.07 0.00 0.00 0.00 179.25 179.41 2dbv h LEU 295 N 0.17 0.00 -0.24 0.00 3.38 -1.85 -2.85 115.31 113.91 2dbv h LEU 295 Ca 0.74 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.71 2dbv h LEU 295 Cb 2.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.04 2dbv h LEU 295 CO -0.35 0.00 -0.70 -1.20 0.09 0.00 0.00 178.44 176.28 2dbv n SER 296 N -2.47 1.08 -4.75 -0.43 7.64 0.53 -4.95 113.62 110.27 2dbv n SER 296 Ca 0.01 -0.91 -0.41 0.00 1.01 0.00 0.00 58.87 58.56 2dbv n SER 296 Cb 0.18 0.63 -0.01 0.00 -1.01 0.00 0.00 64.21 64.00 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 -2.85 2.12 0.03 0.44 2.01 -1.08 -4.76 115.64 111.55 2dbv s THR 297 Ca 0.12 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.24 2dbv s THR 297 Cb 0.17 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2dbv s THR 297 CO 0.74 0.02 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.59 2dbv s MET 298 N -0.70 0.39 0.04 4.92 -1.94 -0.47 -4.96 119.30 116.57 2dbv s MET 298 Ca 0.62 -0.65 0.04 0.00 -1.71 0.00 0.00 55.69 53.99 2dbv s MET 298 Cb -0.47 -0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.30 2dbv s MET 298 CO 0.49 -0.01 -0.12 0.08 -0.01 0.00 0.00 175.02 175.46 2dbv s VAL 299 N -1.38 0.91 0.01 -6.03 1.01 -1.26 -0.80 120.40 112.86 2dbv s VAL 299 Ca -0.13 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2dbv s VAL 299 Cb -0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2dbv s VAL 299 CO -0.00 -0.09 -0.07 -0.51 0.00 0.00 0.00 175.10 174.43 2dbv s ILE 300 N -0.92 0.52 -0.33 2.22 2.07 -0.32 -4.83 121.20 119.62 2dbv s ILE 300 Ca -0.01 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.71 2dbv s ILE 300 Cb -0.08 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 42.02 2dbv s ILE 300 CO 0.01 -0.01 0.00 0.47 -1.91 0.00 0.00 174.94 173.50 2dbv n ASP 301 N 2.48 -2.47 0.00 4.50 8.00 -1.26 -1.63 116.55 126.17 2dbv n ASP 301 Ca -0.16 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2dbv n ASP 301 Cb 0.57 -1.97 0.00 0.00 -0.02 0.00 0.00 41.12 39.70 2dbv n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dbv n GLY 302 N 0.22 0.73 0.00 0.44 0.00 -1.26 -4.74 105.19 100.58 2dbv n GLY 302 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.35 -3.90 1.61 5.02 -0.65 -0.54 118.16 117.36 2dbv n LYS 303 Ca 0.00 -0.29 -0.30 0.00 -2.02 0.00 0.00 58.31 55.70 2dbv n LYS 303 Cb 0.00 -0.74 -0.16 0.00 -0.02 0.00 0.00 35.03 34.11 2dbv n LYS 303 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2dbv s MET 304 N -0.03 1.43 0.12 1.97 1.75 -0.68 -1.04 119.30 122.81 2dbv s MET 304 Ca 0.00 -0.91 0.02 0.00 -1.25 0.00 0.00 55.69 53.55 2dbv s MET 304 Cb 0.00 -2.50 -0.04 0.00 2.84 0.00 0.00 34.83 35.13 2dbv s MET 304 CO 0.00 -0.62 0.24 0.54 -0.65 0.00 0.00 175.02 174.52 2dbv s VAL 305 N 1.47 5.21 -0.16 10.11 0.11 0.48 -1.17 120.40 136.46 2dbv s VAL 305 Ca -0.04 -0.65 -0.00 0.00 -2.93 0.00 0.00 61.98 58.35 2dbv s VAL 305 Cb -0.19 -3.63 0.04 0.00 -1.53 0.00 0.00 36.38 31.07 2dbv s VAL 305 CO -0.07 -0.02 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.88 2dbv s LYS 306 N -2.97 1.44 -0.00 1.54 2.20 0.02 -1.00 119.74 120.96 2dbv s LYS 306 Ca 0.34 -0.49 0.07 0.00 -0.36 0.00 0.00 55.97 55.53 2dbv s LYS 306 Cb -0.12 -1.96 -0.03 0.00 -1.51 0.00 0.00 37.83 34.22 2dbv s LYS 306 CO 0.27 -0.41 -0.21 0.08 -0.36 0.00 0.00 175.35 174.72 2dbv s VAL 307 N 1.64 2.51 -0.10 4.02 1.01 0.18 -1.37 120.40 128.29 2dbv s VAL 307 Ca 0.01 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2dbv s VAL 307 Cb -0.15 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2dbv s VAL 307 CO -0.08 0.49 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 2dbv s VAL 308 N -0.75 1.26 0.04 2.92 1.01 -1.26 -0.57 120.40 123.05 2dbv s VAL 308 Ca 0.12 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2dbv s VAL 308 Cb -0.10 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2dbv s VAL 308 CO 0.01 0.40 -0.21 -0.55 0.00 0.00 0.00 175.10 174.75 2dbv s SER 309 N 1.13 2.53 0.10 3.32 0.15 0.46 -0.09 113.70 121.29 2dbv s SER 309 Ca -0.05 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2dbv s SER 309 Cb -0.14 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 2dbv s SER 309 CO -0.03 0.18 0.16 0.26 1.20 0.00 0.00 173.24 175.01 2dbv s TRP 310 N -0.78 3.32 -0.26 3.44 0.52 0.79 -0.55 118.94 125.41 2dbv s TRP 310 Ca 0.08 0.12 -0.16 0.00 0.02 0.00 0.00 56.10 56.15 2dbv s TRP 310 Cb -0.09 -1.65 0.08 0.00 -1.15 0.00 0.00 33.47 30.66 2dbv s TRP 310 CO 0.02 0.54 0.66 1.52 0.02 0.00 0.00 176.95 179.70 2dbv s TYR 311 N -1.54 -0.97 -0.64 -1.98 1.13 0.32 -1.78 117.35 111.88 2dbv s TYR 311 Ca 0.32 2.00 -0.26 0.00 -1.41 0.00 0.00 57.07 57.72 2dbv s TYR 311 Cb -0.12 0.54 0.04 0.00 -1.10 0.00 0.00 41.96 41.32 2dbv s TYR 311 CO 0.25 -0.48 1.13 0.34 -2.51 0.00 0.00 175.55 174.28 2dbv s ASP 312 N 1.41 6.28 0.57 -0.18 -1.08 -1.26 0.23 116.67 122.64 2dbv s ASP 312 Ca -0.08 -0.37 0.29 0.00 -0.52 0.00 0.00 52.55 51.87 2dbv s ASP 312 Cb -0.05 -2.51 1.47 0.00 -1.46 0.00 0.00 42.92 40.37 2dbv s ASP 312 CO -0.16 -1.54 1.91 -0.55 0.52 0.00 0.00 175.17 175.35 2dbv h ASN 313 N 9.67 0.00 0.01 -0.34 -1.07 -1.90 -2.30 115.58 119.64 2dbv h ASN 313 Ca -0.27 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 55.77 2dbv h ASN 313 Cb 1.06 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.26 2dbv h ASN 313 CO 1.20 0.00 -1.80 -0.62 0.07 0.00 0.00 177.43 176.28 2dbv n GLU 314 N -3.97 0.59 0.13 4.14 1.02 -1.26 -4.11 120.64 117.19 2dbv n GLU 314 Ca 0.11 0.43 -0.11 0.00 -0.02 0.00 0.00 57.16 57.57 2dbv n GLU 314 Cb 0.73 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 30.43 2dbv n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2dbv h THR 315 N -0.88 0.59 -0.27 2.62 2.02 -1.80 -1.05 112.91 114.14 2dbv h THR 315 Ca -0.49 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 65.92 2dbv h THR 315 Cb 1.49 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 2dbv h THR 315 CO -0.26 0.13 0.11 1.23 0.37 0.00 0.00 175.52 177.10 2dbv h GLY 316 N -0.90 0.35 0.87 2.16 0.00 -0.84 -0.97 103.07 103.74 2dbv h GLY 316 Ca -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2dbv h GLY 316 CO 0.07 0.05 -0.17 -1.82 0.00 0.00 0.00 176.54 174.67 2dbv h TYR 317 N 0.24 -0.44 -0.89 5.60 3.20 -1.66 -1.47 116.97 121.56 2dbv h TYR 317 Ca 0.12 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.21 2dbv h TYR 317 Cb 0.07 0.15 -0.13 0.00 1.54 0.00 0.00 36.73 38.35 2dbv h TYR 317 CO -0.12 -0.19 0.33 0.77 -1.64 0.00 0.00 178.16 177.32 2dbv h SER 318 N -0.61 0.20 -0.65 -2.11 0.02 -1.13 0.24 113.55 109.50 2dbv h SER 318 Ca -0.05 0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2dbv h SER 318 Cb 0.45 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 2dbv h SER 318 CO 0.08 -0.07 0.18 0.45 -1.14 0.00 0.00 176.83 176.33 2dbv h HIS 319 N 0.31 1.09 0.00 3.45 3.86 -0.65 -2.19 115.15 121.02 2dbv h HIS 319 Ca 0.56 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.60 2dbv h HIS 319 Cb 1.11 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2dbv h HIS 319 CO -0.18 0.89 -0.29 0.00 0.86 0.00 0.00 177.93 179.20 2dbv h ARG 320 N 1.01 0.00 -0.31 2.45 2.47 0.03 0.58 114.38 120.62 2dbv h ARG 320 Ca 0.22 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.86 2dbv h ARG 320 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2dbv h ARG 320 CO -0.00 0.29 -0.10 0.28 0.56 0.00 0.00 179.97 181.00 2dbv h VAL 321 N 0.00 1.29 -0.68 2.04 2.07 -0.63 -1.20 116.25 119.14 2dbv h VAL 321 Ca -0.00 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 2dbv h VAL 321 Cb 0.54 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2dbv h VAL 321 CO 0.04 0.37 0.23 0.58 0.02 0.00 0.00 177.57 178.81 2dbv h VAL 322 N 0.37 1.25 -0.12 2.57 2.07 -0.80 -0.87 116.25 120.73 2dbv h VAL 322 Ca 0.07 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2dbv h VAL 322 Cb 0.60 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2dbv h VAL 322 CO 0.04 0.33 0.06 0.44 0.02 0.00 0.00 177.57 178.46 2dbv h ASP 323 N 0.99 0.15 -0.64 0.57 3.32 -0.82 -1.55 116.42 118.45 2dbv h ASP 323 Ca 0.22 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2dbv h ASP 323 Cb 0.28 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2dbv h ASP 323 CO -0.01 0.19 0.32 0.25 -1.72 0.00 0.00 179.24 178.27 2dbv h LEU 324 N 0.09 0.83 0.30 1.55 5.85 -1.08 0.80 115.31 123.65 2dbv h LEU 324 Ca 0.04 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dbv h LEU 324 Cb 0.08 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2dbv h LEU 324 CO -0.01 0.72 -0.43 0.00 -0.34 0.00 0.00 178.44 178.38 2dbv h ALA 325 N 1.14 -0.88 -0.14 1.25 0.00 -0.99 0.14 119.26 119.79 2dbv h ALA 325 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dbv h ALA 325 Cb 0.10 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2dbv h ALA 325 CO -0.03 -1.04 -0.05 0.00 0.00 0.00 0.00 179.25 178.12 2dbv h ALA 326 N -0.42 1.66 -0.05 0.00 0.00 -1.19 -0.96 119.26 118.31 2dbv h ALA 326 Ca -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dbv h ALA 326 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2dbv h ALA 326 CO -0.14 0.25 -0.09 -0.92 0.00 0.00 0.00 179.25 178.35 2dbv h TYR 327 N 0.19 0.18 -0.52 0.00 3.20 -0.23 -2.31 116.97 117.49 2dbv h TYR 327 Ca 0.04 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.89 2dbv h TYR 327 Cb 0.23 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2dbv h TYR 327 CO 0.00 0.68 0.27 0.82 -1.64 0.00 0.00 178.16 178.29 2dbv h ILE 328 N -0.37 0.97 -0.71 1.81 2.04 -0.47 -1.62 117.51 119.17 2dbv h ILE 328 Ca 0.00 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2dbv h ILE 328 Cb 0.67 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2dbv h ILE 328 CO 0.02 0.10 0.47 0.00 0.00 0.00 0.00 178.15 178.73 2dbv h ALA 329 N 1.27 1.66 0.00 1.87 0.00 -1.18 -1.17 119.26 121.71 2dbv h ALA 329 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dbv h ALA 329 Cb 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dbv h ALA 329 CO -0.15 0.25 -0.02 0.66 0.00 0.00 0.00 179.25 179.99 2dbv h SER 330 N 0.79 0.00 -0.15 0.00 4.64 -0.71 -2.24 113.55 115.88 2dbv h SER 330 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 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 -0.09 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.17 2dbv n LYS 331 N -3.11 1.39 -0.41 4.77 4.76 -0.44 -4.99 118.16 120.13 2dbv n LYS 331 Ca 0.02 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.86 2dbv n LYS 331 Cb 0.38 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 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 0.83 -3.30 0.00 0.72 0.00 -0.84 -4.84 105.19 97.75 2dbv n GLY 332 Ca 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2dbv n GLY 332 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79