#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbh n LEU 7 N 0.00 0.43 0.14 -0.35 0.00 -1.26 -3.11 117.00 112.85 3dbh n LEU 7 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 56.01 55.83 3dbh n LEU 7 Cb 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 43.42 43.58 3dbh n LEU 7 CO 0.00 0.09 0.51 0.25 0.00 0.00 0.00 177.39 178.24 3dbh h LEU 8 N 0.57 0.00 -0.09 -1.96 5.85 -2.06 -2.77 115.31 114.85 3dbh h LEU 8 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3dbh h LEU 8 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3dbh h LEU 8 CO 0.00 0.60 -0.25 0.11 -0.34 0.00 0.00 178.44 178.56 3dbh h LYS 9 N 0.00 0.32 -1.00 1.25 1.57 -1.98 -2.90 116.57 113.83 3dbh h LYS 9 Ca -0.01 -0.23 0.25 0.00 -1.87 0.00 0.00 60.65 58.79 3dbh h LYS 9 Cb 1.08 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.34 3dbh h LYS 9 CO 0.08 0.85 0.65 1.49 -0.57 0.00 0.00 179.45 181.95 3dbh h GLU 10 N -0.14 0.39 -0.29 3.15 4.81 -1.71 0.30 114.58 121.09 3dbh h GLU 10 Ca -0.01 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 3dbh h GLU 10 Cb 0.86 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 3dbh h GLU 10 CO 0.05 0.26 -0.35 1.96 -0.73 0.00 0.00 179.01 180.20 3dbh h GLN 11 N 0.40 0.74 -0.30 1.92 4.20 -1.39 -2.22 115.11 118.47 3dbh h GLN 11 Ca 0.55 -0.42 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 3dbh h GLN 11 Cb 1.40 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 3dbh h GLN 11 CO -0.25 1.04 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.54 3dbh h LYS 12 N 0.49 0.65 -0.28 1.46 3.64 -0.42 -3.23 116.57 118.87 3dbh h LYS 12 Ca 0.04 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3dbh h LYS 12 Cb 0.93 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3dbh h LYS 12 CO 0.08 0.89 0.00 0.66 -2.27 0.00 0.00 179.45 178.81 3dbh n TYR 13 N -4.36 0.37 -0.31 1.91 4.02 0.74 -4.58 117.16 114.94 3dbh n TYR 13 Ca -0.03 -0.18 -0.05 0.00 -0.01 0.00 0.00 57.90 57.62 3dbh n TYR 13 Cb 0.40 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.72 3dbh n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 3dbh h ASP 14 N 2.46 -1.50 -0.82 7.72 1.82 -1.42 0.39 116.42 125.07 3dbh h ASP 14 Ca 0.00 0.28 0.23 0.00 -0.39 0.00 0.00 57.03 57.16 3dbh h ASP 14 Cb 0.55 0.73 -0.04 0.00 0.68 0.00 0.00 39.33 41.26 3dbh h ASP 14 CO 0.00 -0.30 0.59 0.03 -1.61 0.00 0.00 179.24 177.95 3dbh h ARG 15 N -0.09 0.03 0.00 0.28 2.47 -1.87 -1.65 114.38 113.56 3dbh h ARG 15 Ca 0.26 -0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.77 3dbh h ARG 15 Cb 0.56 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.83 3dbh h ARG 15 CO -0.85 0.02 -1.56 0.00 0.56 0.00 0.00 179.97 178.13 3dbh n GLN 16 N -4.31 0.63 0.23 0.04 10.64 0.06 -3.87 117.38 120.80 3dbh n GLN 16 Ca 0.17 0.21 0.16 0.00 -1.83 0.00 0.00 57.00 55.71 3dbh n GLN 16 Cb 0.87 -1.78 0.80 0.00 -0.86 0.00 0.00 30.24 29.27 3dbh n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3dbh h LEU 17 N 0.00 0.00 -0.25 2.61 3.38 -0.54 0.56 115.31 121.07 3dbh h LEU 17 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dbh h LEU 17 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 3dbh h LEU 17 CO 0.05 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.12 3dbh n ARG 18 N -2.64 1.17 -0.04 1.13 1.74 -1.15 -0.93 116.66 115.93 3dbh n ARG 18 Ca -0.01 -0.25 -0.07 0.00 -0.77 0.00 0.00 57.85 56.75 3dbh n ARG 18 Cb 0.11 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3dbh n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dbh n LEU 19 N -0.61 1.60 0.00 0.55 4.77 0.19 -4.85 117.00 118.66 3dbh n LEU 19 Ca 0.18 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3dbh n LEU 19 Cb 0.15 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3dbh n LEU 19 CO 0.14 0.36 0.26 -2.67 -1.33 0.00 0.00 177.39 174.15 3dbh n TRP 20 N -3.07 0.00 -1.41 -1.77 2.14 -0.93 -5.11 117.44 107.29 3dbh n TRP 20 Ca -0.14 -0.06 0.19 0.00 2.07 0.00 0.00 57.50 59.55 3dbh n TRP 20 Cb 0.62 -0.01 -0.06 0.00 -0.81 0.00 0.00 31.31 31.06 3dbh n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3dbh n GLY 21 N -0.06 -2.10 0.27 -1.67 0.00 -0.11 -1.78 105.19 99.74 3dbh n GLY 21 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 46.02 44.98 3dbh n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dbh h ASP 22 N -1.34 -0.51 0.11 1.61 3.45 -1.97 -0.15 116.42 117.62 3dbh h ASP 22 Ca -0.02 0.21 -0.06 0.00 0.43 0.00 0.00 57.03 57.59 3dbh h ASP 22 Cb 1.34 0.40 -0.01 0.00 -0.56 0.00 0.00 39.33 40.50 3dbh h ASP 22 CO 0.02 -0.21 -0.21 1.12 -1.57 0.00 0.00 179.24 178.40 3dbh h HIS 23 N 0.05 0.20 -0.20 4.55 2.07 -1.99 -1.38 115.15 118.45 3dbh h HIS 23 Ca 0.38 -0.03 -0.06 0.00 -2.85 0.00 0.00 60.37 57.81 3dbh h HIS 23 Cb 0.63 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 30.55 3dbh h HIS 23 CO -0.50 0.39 -0.13 0.78 -3.07 0.00 0.00 177.93 175.40 3dbh h GLY 24 N 0.84 0.47 0.92 6.13 0.00 -0.24 -2.67 103.07 108.52 3dbh h GLY 24 Ca 0.03 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 46.96 3dbh h GLY 24 CO 0.03 0.40 0.60 -1.61 0.00 0.00 0.00 176.54 175.97 3dbh h GLN 25 N 0.11 1.08 -0.30 4.80 5.75 -0.86 -1.14 115.11 124.56 3dbh h GLN 25 Ca 0.04 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3dbh h GLN 25 Cb 0.64 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 3dbh h GLN 25 CO 0.04 0.71 0.16 0.93 -2.65 0.00 0.00 178.83 178.02 3dbh h GLU 26 N 1.11 0.41 -0.40 1.69 5.08 -1.17 0.21 114.58 121.51 3dbh h GLU 26 Ca 0.38 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.75 3dbh h GLU 26 Cb 0.09 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 3dbh h GLU 26 CO -0.13 0.36 0.04 0.00 -1.00 0.00 0.00 179.01 178.29 3dbh h ALA 27 N 1.03 0.40 0.71 3.43 0.00 -1.03 -1.20 119.26 122.60 3dbh h ALA 27 Ca 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dbh h ALA 27 Cb 0.07 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dbh h ALA 27 CO -0.02 -0.36 -0.34 1.25 0.00 0.00 0.00 179.25 179.79 3dbh h LEU 28 N 0.16 -0.81 0.00 0.00 5.85 -0.84 -2.45 115.31 117.23 3dbh h LEU 28 Ca 0.20 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3dbh h LEU 28 Cb 0.26 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3dbh h LEU 28 CO -0.29 -0.55 0.00 -0.62 -0.34 0.00 0.00 178.44 176.64 3dbh n GLU 29 N -5.49 0.12 0.00 1.25 1.02 0.71 -1.13 120.64 117.12 3dbh n GLU 29 Ca -0.14 0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.07 3dbh n GLU 29 Cb 0.39 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 3dbh n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dbh n SER 30 N -1.02 0.79 -4.94 1.62 7.64 -0.49 -4.17 113.62 113.05 3dbh n SER 30 Ca 0.03 -0.89 -0.25 0.00 1.01 0.00 0.00 58.87 58.76 3dbh n SER 30 Cb 0.01 0.75 0.05 0.00 -1.01 0.00 0.00 64.21 64.02 3dbh n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbh s ALA 31 N -1.63 3.33 -0.16 -0.43 0.00 -0.28 -4.93 121.76 117.66 3dbh s ALA 31 Ca 0.06 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 3dbh s ALA 31 Cb 0.07 -2.50 0.07 0.00 0.00 0.00 0.00 23.12 20.77 3dbh s ALA 31 CO 0.32 -1.09 0.16 -1.58 0.00 0.00 0.00 175.76 173.57 3dbh s HIS 32 N -3.10 -0.09 -0.08 0.00 2.46 -1.26 -2.19 115.29 111.04 3dbh s HIS 32 Ca 0.58 0.12 -0.07 0.00 0.47 0.00 0.00 55.06 56.17 3dbh s HIS 32 Cb -0.11 -0.46 -0.04 0.00 -0.13 0.00 0.00 32.58 31.85 3dbh s HIS 32 CO 0.43 -0.49 0.18 0.08 -2.47 0.00 0.00 174.74 172.47 3dbh s VAL 33 N 2.25 5.44 -0.18 0.89 1.01 -0.78 -0.95 120.40 128.09 3dbh s VAL 33 Ca 0.04 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 3dbh s VAL 33 Cb -0.15 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 3dbh s VAL 33 CO -0.10 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.54 3dbh s LEU 35 N 0.63 3.20 0.38 0.00 2.96 -0.57 0.33 118.68 125.61 3dbh s LEU 35 Ca -0.00 -0.20 0.23 0.00 -0.22 0.00 0.00 54.13 53.94 3dbh s LEU 35 Cb -0.14 -1.80 0.26 0.00 0.50 0.00 0.00 46.19 45.02 3dbh s LEU 35 CO 0.02 0.10 1.47 0.40 -1.32 0.00 0.00 176.35 177.02 3dbh h ILE 36 N 5.33 0.00 -2.79 6.68 1.08 -0.03 -0.31 117.51 127.47 3dbh h ILE 36 Ca -0.34 -0.99 -0.13 0.00 -0.39 0.00 0.00 64.86 63.00 3dbh h ILE 36 Cb 1.18 1.87 -0.26 0.00 -3.07 0.00 0.00 36.82 36.54 3dbh h ILE 36 CO 0.61 0.00 -0.32 0.20 -0.69 0.00 0.00 178.15 177.96 3dbh s ASN 37 N -5.98 -0.42 -0.09 1.72 0.02 -1.25 -4.40 114.94 104.54 3dbh s ASN 37 Ca 0.05 0.77 0.01 0.00 -1.02 0.00 0.00 52.86 52.67 3dbh s ASN 37 Cb 0.06 0.71 0.13 0.00 0.02 0.00 0.00 41.25 42.18 3dbh s ASN 37 CO 0.70 -0.16 1.20 0.00 0.02 0.00 0.00 177.10 178.86 3dbh n ALA 38 N 3.58 3.14 -1.07 0.60 0.00 -1.26 -3.93 120.51 121.57 3dbh n ALA 38 Ca -0.19 -0.58 -0.29 0.00 0.00 0.00 0.00 53.44 52.39 3dbh n ALA 38 Cb 0.56 -1.09 0.21 0.00 0.00 0.00 0.00 19.45 19.13 3dbh n ALA 38 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dbh s THR 39 N -0.66 1.82 0.29 0.00 -4.23 -1.26 -4.57 115.64 107.03 3dbh s THR 39 Ca 0.11 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 3dbh s THR 39 Cb 0.10 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.76 3dbh s THR 39 CO 0.02 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.02 3dbh h ALA 40 N -2.29 1.46 -0.14 3.99 0.00 -1.89 0.35 119.26 120.73 3dbh h ALA 40 Ca -0.51 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 3dbh h ALA 40 Cb 1.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3dbh h ALA 40 CO 0.47 0.43 0.08 1.15 0.00 0.00 0.00 179.25 181.39 3dbh h THR 41 N 1.10 1.08 -0.32 0.00 2.02 -1.91 0.22 112.91 115.11 3dbh h THR 41 Ca 0.37 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 3dbh h THR 41 Cb 0.09 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3dbh h THR 41 CO -0.12 0.07 0.09 1.23 0.37 0.00 0.00 175.52 177.16 3dbh h GLY 42 N 0.15 0.53 0.98 2.16 0.00 -1.50 -2.02 103.07 103.37 3dbh h GLY 42 Ca 0.05 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.10 3dbh h GLY 42 CO -0.01 0.30 0.61 -0.84 0.00 0.00 0.00 176.54 176.60 3dbh h THR 43 N 0.35 1.16 -0.16 4.70 2.02 -0.83 -0.56 112.91 119.60 3dbh h THR 43 Ca 0.10 -0.40 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 3dbh h THR 43 Cb 0.26 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 3dbh h THR 43 CO -0.00 0.21 -0.51 -0.33 0.37 0.00 0.00 175.52 175.26 3dbh h GLU 44 N 1.17 0.44 -0.39 6.66 4.39 -0.73 -1.19 114.58 124.92 3dbh h GLU 44 Ca 0.37 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 3dbh h GLU 44 Cb 0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3dbh h GLU 44 CO -0.11 0.85 -0.16 0.82 -1.16 0.00 0.00 179.01 179.25 3dbh h ILE 45 N 0.35 1.28 -0.58 3.13 2.04 -0.69 -3.03 117.51 120.01 3dbh h ILE 45 Ca 0.01 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.50 3dbh h ILE 45 Cb 1.01 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 3dbh h ILE 45 CO 0.09 0.43 -0.02 0.25 0.00 0.00 0.00 178.15 178.89 3dbh h LEU 46 N 0.60 1.03 -0.67 1.44 5.85 -1.01 -2.75 115.31 119.79 3dbh h LEU 46 Ca 0.09 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.60 3dbh h LEU 46 Cb 0.70 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 3dbh h LEU 46 CO 0.05 1.10 0.28 0.50 -0.34 0.00 0.00 178.44 180.03 3dbh h LYS 47 N 0.94 0.46 0.00 1.25 3.11 -1.20 0.11 116.57 121.24 3dbh h LYS 47 Ca 0.16 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 3dbh h LYS 47 Cb 0.58 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 3dbh h LYS 47 CO 0.03 0.30 0.00 0.09 -2.81 0.00 0.00 179.45 177.07 3dbh n ASN 48 N -4.96 0.20 -0.12 4.20 3.02 -1.05 -1.77 115.26 114.78 3dbh n ASN 48 Ca 0.11 0.54 -0.16 0.00 -0.03 0.00 0.00 54.58 55.04 3dbh n ASN 48 Cb 0.31 -0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 3dbh n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbh n LEU 49 N -1.72 2.76 0.13 3.41 4.77 -0.20 -4.25 117.00 121.90 3dbh n LEU 49 Ca 0.04 -0.12 0.02 0.00 -0.03 0.00 0.00 56.01 55.91 3dbh n LEU 49 Cb 0.21 -0.75 0.36 0.00 -2.33 0.00 0.00 43.42 40.92 3dbh n LEU 49 CO 0.17 0.88 0.82 0.58 -1.33 0.00 0.00 177.39 178.50 3dbh h VAL 50 N 0.00 1.21 -0.49 4.08 2.07 -0.81 -1.97 116.25 120.35 3dbh h VAL 50 Ca -0.54 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 3dbh h VAL 50 Cb 1.86 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 3dbh h VAL 50 CO -0.08 0.30 -0.02 -0.07 0.02 0.00 0.00 177.57 177.72 3dbh h LEU 51 N 0.16 0.87 -0.76 2.57 3.38 -1.56 -2.94 115.31 117.04 3dbh h LEU 51 Ca 0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3dbh h LEU 51 Cb 0.50 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dbh h LEU 51 CO 0.03 0.97 0.00 -0.65 0.09 0.00 0.00 178.44 178.89 3dbh h PRO 52 N 0.74 0.00 0.00 1.13 0.11 -1.68 -3.46 132.00 128.83 3dbh h PRO 52 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3dbh h PRO 52 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3dbh h PRO 52 CO 0.03 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.23 3dbh n GLY 53 N 0.18 1.84 3.62 -0.55 0.00 -1.09 -4.98 105.19 104.22 3dbh n GLY 53 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.54 3dbh n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dbh n ILE 54 N -0.79 0.05 -0.24 -0.61 0.13 -0.76 -3.90 119.36 113.23 3dbh n ILE 54 Ca 0.00 -0.01 -0.06 0.00 -1.10 0.00 0.00 62.75 61.58 3dbh n ILE 54 Cb 0.00 -1.09 -0.06 0.00 -0.84 0.00 0.00 39.64 37.65 3dbh n ILE 54 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dbh n GLY 55 N 2.97 -2.65 3.44 4.50 0.00 -0.71 -4.60 105.19 108.14 3dbh n GLY 55 Ca 0.19 0.90 -0.10 0.00 0.00 0.00 0.00 46.02 47.00 3dbh n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbh s SER 56 N -4.50 -0.29 0.13 1.61 1.04 -0.93 -2.40 113.70 108.35 3dbh s SER 56 Ca -0.07 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 55.93 3dbh s SER 56 Cb 0.06 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 3dbh s SER 56 CO 0.35 -0.97 0.20 0.72 0.98 0.00 0.00 173.24 174.52 3dbh s PHE 57 N -3.83 0.40 -0.05 5.02 -0.12 -0.00 -1.87 117.98 117.51 3dbh s PHE 57 Ca 0.06 -0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 56.12 3dbh s PHE 57 Cb -0.00 -0.14 0.04 0.00 -0.63 0.00 0.00 43.02 42.29 3dbh s PHE 57 CO -0.07 -0.62 0.11 0.99 -0.05 0.00 0.00 175.22 175.58 3dbh s THR 58 N -3.94 -0.11 -0.21 -4.49 2.01 -0.57 -2.42 115.64 105.90 3dbh s THR 58 Ca 0.14 0.27 -0.10 0.00 0.31 0.00 0.00 61.69 62.31 3dbh s THR 58 Cb 0.05 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 72.31 3dbh s THR 58 CO -0.04 0.11 0.15 -0.63 -0.69 0.00 0.00 174.62 173.52 3dbh s ILE 59 N 1.57 5.39 -0.22 1.82 1.01 0.63 -1.52 121.20 129.88 3dbh s ILE 59 Ca -0.04 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 3dbh s ILE 59 Cb -0.12 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3dbh s ILE 59 CO -0.05 0.41 0.02 -0.63 0.00 0.00 0.00 174.94 174.69 3dbh s ILE 60 N 0.59 3.98 -0.30 2.92 1.01 -0.13 -0.61 121.20 128.67 3dbh s ILE 60 Ca 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 3dbh s ILE 60 Cb -0.12 -2.82 0.15 0.00 0.01 0.00 0.00 42.46 39.68 3dbh s ILE 60 CO 0.00 0.40 0.78 -0.62 0.00 0.00 0.00 174.94 175.50 3dbh s ASP 61 N 1.28 -0.95 0.09 3.58 -1.08 -0.92 -3.80 116.67 114.88 3dbh s ASP 61 Ca 0.04 1.22 0.13 0.00 -0.52 0.00 0.00 52.55 53.42 3dbh s ASP 61 Cb -0.15 2.05 -0.13 0.00 -1.46 0.00 0.00 42.92 43.23 3dbh s ASP 61 CO 0.01 -0.18 1.01 1.23 0.52 0.00 0.00 175.17 177.76 3dbh h GLY 62 N 7.83 0.00 -1.97 2.66 0.00 -0.37 -3.38 103.07 107.84 3dbh h GLY 62 Ca -0.17 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.62 3dbh h GLY 62 CO 0.10 0.00 0.45 -1.31 0.00 0.00 0.00 176.54 175.78 3dbh s ASN 63 N -6.18 4.69 0.12 0.19 0.01 -1.26 -4.89 114.94 107.61 3dbh s ASN 63 Ca -0.01 2.43 -0.07 0.00 -0.71 0.00 0.00 52.86 54.50 3dbh s ASN 63 Cb 0.09 -2.60 -0.06 0.00 0.41 0.00 0.00 41.25 39.09 3dbh s ASN 63 CO 0.80 -1.94 0.38 -1.10 -1.51 0.00 0.00 177.10 173.74 3dbh s GLN 64 N -3.57 3.67 -0.11 -0.60 -0.21 -1.26 -2.05 119.66 115.52 3dbh s GLN 64 Ca 0.77 0.01 -0.29 0.00 0.02 0.00 0.00 55.36 55.87 3dbh s GLN 64 Cb -0.31 -2.90 -0.05 0.00 1.00 0.00 0.00 33.01 30.75 3dbh s GLN 64 CO 0.39 0.50 1.69 0.08 -2.12 0.00 0.00 175.29 175.83 3dbh s VAL 65 N -1.57 3.56 0.62 1.09 1.01 0.62 -4.73 120.40 120.99 3dbh s VAL 65 Ca 0.38 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.03 3dbh s VAL 65 Cb -0.13 -3.49 0.08 0.00 0.00 0.00 0.00 36.38 32.84 3dbh s VAL 65 CO 0.22 -0.13 0.86 -0.94 0.00 0.00 0.00 175.10 175.11 3dbh s SER 66 N 3.98 4.90 0.07 3.32 1.04 -1.26 -0.55 113.70 125.20 3dbh s SER 66 Ca 0.75 -0.26 -0.33 0.00 0.48 0.00 0.00 55.95 56.60 3dbh s SER 66 Cb -0.31 -0.40 -0.19 0.00 0.10 0.00 0.00 66.02 65.23 3dbh s SER 66 CO 0.30 -1.44 1.63 1.23 0.98 0.00 0.00 173.24 175.94 3dbh h GLY 67 N -0.14 -0.91 2.00 7.32 0.00 -1.99 -1.65 103.07 107.70 3dbh h GLY 67 Ca -0.38 0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3dbh h GLY 67 CO 0.46 -0.33 -0.01 1.05 0.00 0.00 0.00 176.54 177.71 3dbh h GLU 68 N -0.87 0.00 -0.14 4.80 4.11 -1.99 -1.70 114.58 118.79 3dbh h GLU 68 Ca -0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 3dbh h GLU 68 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3dbh h GLU 68 CO 0.14 0.01 0.02 -0.44 0.07 0.00 0.00 179.01 178.81 3dbh h ASP 69 N 0.00 0.22 1.00 3.06 3.32 -1.71 -2.84 116.42 119.46 3dbh h ASP 69 Ca -0.00 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3dbh h ASP 69 Cb 0.14 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3dbh h ASP 69 CO 0.00 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 3dbh h ALA 70 N 0.80 1.00 0.01 3.45 0.00 -0.45 -3.22 119.26 120.85 3dbh h ALA 70 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 3dbh h ALA 70 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dbh h ALA 70 CO 0.00 0.00 -0.93 0.78 0.00 0.00 0.00 179.25 179.10 3dbh h GLY 71 N 2.58 0.35 -0.70 0.00 0.00 -1.21 -3.36 103.07 100.74 3dbh h GLY 71 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3dbh h GLY 71 CO 0.00 0.56 0.00 1.16 0.00 0.00 0.00 176.54 178.26 3dbh n ASN 72 N -3.70 2.66 -4.47 0.19 2.04 -1.21 -4.98 115.26 105.80 3dbh n ASN 72 Ca -0.06 -2.29 -0.33 0.00 -0.44 0.00 0.00 54.58 51.46 3dbh n ASN 72 Cb 0.84 -0.22 -0.13 0.00 -2.53 0.00 0.00 39.78 37.74 3dbh n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3dbh s ASN 73 N -1.38 4.52 0.00 0.53 3.84 -1.22 -4.68 114.94 116.56 3dbh s ASN 73 Ca 0.19 -0.18 0.28 0.00 0.21 0.00 0.00 52.86 53.36 3dbh s ASN 73 Cb 0.13 -1.64 1.16 0.00 -0.55 0.00 0.00 41.25 40.35 3dbh s ASN 73 CO 0.07 0.19 1.83 0.33 -2.79 0.00 0.00 177.10 176.74 3dbh n PHE 74 N 3.35 0.00 -1.93 0.43 7.35 -1.26 -3.69 117.46 121.71 3dbh n PHE 74 Ca -0.18 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.31 3dbh n PHE 74 Cb 0.53 -0.23 0.05 0.00 0.35 0.00 0.00 39.48 40.17 3dbh n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3dbh n PHE 75 N -1.09 2.41 -3.70 -5.13 3.01 -1.26 -4.97 117.46 106.74 3dbh n PHE 75 Ca 0.13 -2.16 -0.14 0.00 1.01 0.00 0.00 57.45 56.29 3dbh n PHE 75 Cb 0.29 -0.39 -0.09 0.00 -0.01 0.00 0.00 39.48 39.28 3dbh n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbh s LEU 76 N -3.56 0.19 0.47 4.37 1.43 -1.24 -3.98 118.68 116.35 3dbh s LEU 76 Ca 0.50 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.46 3dbh s LEU 76 Cb 0.41 1.68 -0.03 0.00 0.03 0.00 0.00 46.19 48.28 3dbh s LEU 76 CO 0.02 -0.25 0.11 -1.10 0.23 0.00 0.00 176.35 175.36 3dbh s GLN 77 N -0.13 2.16 0.26 1.70 -1.52 -1.26 -4.86 119.66 116.00 3dbh s GLN 77 Ca -0.03 -2.12 -0.03 0.00 -1.95 0.00 0.00 55.36 51.22 3dbh s GLN 77 Cb -0.03 -1.77 0.40 0.00 -0.22 0.00 0.00 33.01 31.39 3dbh s GLN 77 CO 0.02 -0.26 1.87 -0.09 -0.25 0.00 0.00 175.29 176.58 3dbh h ARG 78 N 1.38 1.07 0.00 2.91 2.43 -1.99 0.19 114.38 120.36 3dbh h ARG 78 Ca -0.43 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3dbh h ARG 78 Cb 1.28 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3dbh h ARG 78 CO 0.72 0.71 0.00 -1.13 -1.51 0.00 0.00 179.97 178.76 3dbh n SER 79 N -4.55 0.00 0.11 -3.80 3.41 -1.26 -1.80 113.62 105.72 3dbh n SER 79 Ca 0.15 0.47 -0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3dbh n SER 79 Cb 0.20 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 3dbh n SER 79 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3dbh h SER 80 N 0.00 0.00 -1.86 4.04 0.02 -0.99 -3.46 113.55 111.31 3dbh h SER 80 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 3dbh h SER 80 Cb 0.15 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.75 3dbh h SER 80 CO 0.00 0.64 0.47 -0.38 -1.14 0.00 0.00 176.83 176.43 3dbh n ILE 81 N -3.23 0.21 0.00 3.27 5.41 -0.75 -1.20 119.36 123.09 3dbh n ILE 81 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.70 3dbh n ILE 81 Cb 0.80 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 3dbh n ILE 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbh n GLY 82 N 2.53 2.93 3.92 7.39 0.00 0.29 -4.93 105.19 117.32 3dbh n GLY 82 Ca 0.17 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3dbh n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbh s LYS 83 N 0.00 1.26 -0.14 1.61 1.02 -0.34 -4.60 119.74 118.56 3dbh s LYS 83 Ca 0.00 -0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 3dbh s LYS 83 Cb 0.00 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 3dbh s LYS 83 CO 0.00 -2.01 1.24 1.21 -0.92 0.00 0.00 175.35 174.87 3dbh s ASN 84 N -4.75 6.97 0.28 2.83 3.84 -1.26 -0.28 114.94 122.58 3dbh s ASN 84 Ca 0.68 1.72 0.02 0.00 0.21 0.00 0.00 52.86 55.50 3dbh s ASN 84 Cb -0.07 -2.54 0.63 0.00 -0.55 0.00 0.00 41.25 38.72 3dbh s ASN 84 CO 0.51 -0.71 1.75 -0.09 -2.79 0.00 0.00 177.10 175.77 3dbh h ARG 85 N 7.99 0.61 0.32 0.43 2.43 -1.70 -1.00 114.38 123.46 3dbh h ARG 85 Ca -0.28 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 3dbh h ARG 85 Cb 1.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3dbh h ARG 85 CO 0.95 0.40 -0.16 0.00 -1.51 0.00 0.00 179.97 179.65 3dbh h ALA 86 N 1.61 -0.44 -0.11 2.80 0.00 -1.80 -1.62 119.26 119.71 3dbh h ALA 86 Ca 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3dbh h ALA 86 Cb 0.80 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3dbh h ALA 86 CO -0.40 -0.65 0.03 1.49 0.00 0.00 0.00 179.25 179.72 3dbh h GLU 87 N -0.62 0.14 -0.05 0.00 4.81 -1.76 -1.87 114.58 115.24 3dbh h GLU 87 Ca -0.04 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 3dbh h GLU 87 Cb 0.45 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.80 3dbh h GLU 87 CO 0.07 0.14 -0.46 0.00 -0.73 0.00 0.00 179.01 178.03 3dbh h ALA 88 N 1.89 0.12 -0.35 2.92 0.00 -1.06 -2.90 119.26 119.88 3dbh h ALA 88 Ca 0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3dbh h ALA 88 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dbh h ALA 88 CO -0.00 0.29 0.10 0.00 0.00 0.00 0.00 179.25 179.63 3dbh h ALA 89 N 0.39 0.46 -0.97 0.00 0.00 -1.14 -2.76 119.26 115.25 3dbh h ALA 89 Ca -0.04 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.88 3dbh h ALA 89 Cb 1.14 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 3dbh h ALA 89 CO 0.09 0.11 0.61 1.98 0.00 0.00 0.00 179.25 182.04 3dbh h MET 90 N 0.41 0.64 -0.24 0.00 -1.53 -1.41 0.64 114.93 113.44 3dbh h MET 90 Ca 0.11 -0.04 -0.11 0.00 -3.44 0.00 0.00 59.70 56.22 3dbh h MET 90 Cb 0.28 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.17 3dbh h MET 90 CO -0.00 0.42 -0.31 0.93 0.14 0.00 0.00 176.91 178.09 3dbh h GLU 91 N 0.66 0.50 0.20 0.39 5.08 -1.27 -1.97 114.58 118.17 3dbh h GLU 91 Ca 0.53 -0.21 -0.32 0.00 -1.00 0.00 0.00 59.36 58.36 3dbh h GLU 91 Cb 0.95 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.20 3dbh h GLU 91 CO -0.29 0.76 -1.48 0.74 -1.00 0.00 0.00 179.01 177.74 3dbh h PHE 92 N 0.43 0.78 -0.98 4.33 -1.00 -1.09 -3.32 116.94 116.09 3dbh h PHE 92 Ca 0.05 -0.57 0.00 0.00 2.81 0.00 0.00 57.97 60.27 3dbh h PHE 92 Cb 0.76 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 40.24 3dbh h PHE 92 CO 0.03 1.57 0.63 -0.07 -1.61 0.00 0.00 178.31 178.86 3dbh h LEU 93 N 0.01 1.15 -0.65 1.54 3.38 -0.98 -2.57 115.31 117.20 3dbh h LEU 93 Ca -0.28 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 57.78 3dbh h LEU 93 Cb 2.03 -0.29 -0.11 0.00 0.09 0.00 0.00 40.66 42.38 3dbh h LEU 93 CO 0.20 0.86 -0.03 -0.61 0.09 0.00 0.00 178.44 178.95 3dbh h GLN 94 N 1.34 0.09 0.00 1.13 5.75 -1.45 0.10 115.11 122.07 3dbh h GLN 94 Ca 0.36 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 3dbh h GLN 94 Cb -0.12 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.42 3dbh h GLN 94 CO -0.07 0.06 0.10 0.39 -2.65 0.00 0.00 178.83 176.65 3dbh n GLU 95 N -5.33 0.00 0.06 1.69 1.02 -0.97 -1.73 120.64 115.38 3dbh n GLU 95 Ca 0.10 0.22 -0.03 0.00 -0.02 0.00 0.00 57.16 57.43 3dbh n GLU 95 Cb 0.37 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 30.12 3dbh n GLU 95 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dbh h LEU 96 N 0.00 0.00 -6.00 -4.62 3.38 -0.91 -3.44 115.31 103.71 3dbh h LEU 96 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3dbh h LEU 96 Cb 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.74 3dbh h LEU 96 CO 0.00 0.75 -0.37 0.21 0.09 0.00 0.00 178.44 179.12 3dbh s ASN 97 N -6.27 -1.61 0.00 -0.43 3.84 -0.71 -4.86 114.94 104.90 3dbh s ASN 97 Ca -0.00 0.22 0.00 0.00 0.21 0.00 0.00 52.86 53.29 3dbh s ASN 97 Cb 0.09 2.03 0.01 0.00 -0.55 0.00 0.00 41.25 42.83 3dbh s ASN 97 CO 0.80 -0.29 0.42 -1.54 -2.79 0.00 0.00 177.10 173.69 3dbh n SER 98 N 5.42 0.00 -0.62 -4.21 3.41 -1.26 -0.55 113.62 115.80 3dbh n SER 98 Ca 0.05 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 3dbh n SER 98 Cb 0.54 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 3dbh n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dbh n ASP 99 N -0.91 2.28 -4.84 4.04 10.43 -1.26 -4.91 116.55 121.38 3dbh n ASP 99 Ca 0.00 -1.64 -0.36 0.00 2.57 0.00 0.00 54.79 55.36 3dbh n ASP 99 Cb 0.00 0.33 -0.07 0.00 1.84 0.00 0.00 41.12 43.22 3dbh n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dbh s VAL 100 N -2.25 5.26 -0.22 2.53 1.01 0.29 -4.91 120.40 122.10 3dbh s VAL 100 Ca 0.21 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 3dbh s VAL 100 Cb 0.18 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3dbh s VAL 100 CO 0.47 0.59 0.47 -0.44 0.00 0.00 0.00 175.10 176.19 3dbh s SER 101 N -1.08 6.47 0.16 3.32 0.01 -1.01 -4.98 113.70 116.59 3dbh s SER 101 Ca 0.16 0.56 0.03 0.00 1.31 0.00 0.00 55.95 58.00 3dbh s SER 101 Cb -0.12 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 3dbh s SER 101 CO 0.05 -0.17 0.28 -0.83 0.41 0.00 0.00 173.24 172.98 3dbh s GLY 102 N 1.24 1.68 0.01 3.44 0.00 -1.26 -0.82 107.32 111.60 3dbh s GLY 102 Ca 0.21 -1.05 -0.28 0.00 0.00 0.00 0.00 44.72 43.60 3dbh s GLY 102 CO 0.09 -1.06 0.78 -0.56 0.00 0.00 0.00 173.10 172.36 3dbh s SER 103 N -3.28 -0.48 0.03 1.64 0.01 -1.02 -4.92 113.70 105.68 3dbh s SER 103 Ca 0.34 0.20 -0.13 0.00 1.31 0.00 0.00 55.95 57.67 3dbh s SER 103 Cb -0.11 0.46 0.02 0.00 0.21 0.00 0.00 66.02 66.60 3dbh s SER 103 CO 0.28 -0.68 0.28 0.72 0.41 0.00 0.00 173.24 174.26 3dbh s PHE 104 N -2.62 -0.09 -0.23 2.43 -0.12 -1.26 -0.27 117.98 115.82 3dbh s PHE 104 Ca -0.00 -0.01 -0.00 0.00 -0.05 0.00 0.00 56.93 56.87 3dbh s PHE 104 Cb -0.01 0.07 0.06 0.00 -0.63 0.00 0.00 43.02 42.52 3dbh s PHE 104 CO -0.05 -0.46 -0.02 0.08 -0.05 0.00 0.00 175.22 174.72 3dbh s VAL 105 N -2.25 1.21 -0.16 -2.49 1.01 0.22 -4.90 120.40 113.03 3dbh s VAL 105 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.86 3dbh s VAL 105 Cb -0.02 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.79 3dbh s VAL 105 CO -0.02 -0.17 0.53 -0.62 0.00 0.00 0.00 175.10 174.82 3dbh n GLU 106 N 4.79 0.58 0.00 2.72 1.02 -1.26 -2.17 120.64 126.32 3dbh n GLU 106 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 3dbh n GLU 106 Cb 0.45 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 3dbh n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dbh n GLU 107 N 0.63 3.47 -3.93 3.49 -0.58 -1.26 -4.62 120.64 117.83 3dbh n GLU 107 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 3dbh n GLU 107 Cb 0.27 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.03 3dbh n GLU 107 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3dbh s SER 108 N -1.00 0.16 0.22 1.62 0.15 -1.26 0.35 113.70 113.93 3dbh s SER 108 Ca 0.00 -0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.13 3dbh s SER 108 Cb 0.00 0.17 0.31 0.00 -1.71 0.00 0.00 66.02 64.79 3dbh s SER 108 CO 0.00 -0.38 1.66 -0.65 1.20 0.00 0.00 173.24 175.07 3dbh h PRO 109 N 4.26 0.11 0.14 5.44 0.11 -1.90 0.31 132.00 140.46 3dbh h PRO 109 Ca -0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 3dbh h PRO 109 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dbh h PRO 109 CO 0.44 0.07 -0.07 0.93 -0.21 0.00 0.00 178.00 179.16 3dbh h GLU 110 N 0.12 -0.18 -0.94 1.05 4.39 -1.97 -0.05 114.58 117.00 3dbh h GLU 110 Ca 0.33 0.01 0.17 0.00 0.34 0.00 0.00 59.36 60.21 3dbh h GLU 110 Cb 0.54 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.15 3dbh h GLU 110 CO -0.54 -0.03 0.60 -0.97 -1.16 0.00 0.00 179.01 176.90 3dbh h ASN 111 N -0.28 0.66 0.03 1.42 -0.73 -1.74 -1.46 115.58 113.47 3dbh h ASN 111 Ca -0.02 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 3dbh h ASN 111 Cb 0.23 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.75 3dbh h ASN 111 CO 0.03 0.29 -0.01 -0.07 -0.37 0.00 0.00 177.43 177.30 3dbh h LEU 112 N 0.67 -0.03 -0.91 0.34 3.38 -0.67 -0.42 115.31 117.67 3dbh h LEU 112 Ca 0.49 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3dbh h LEU 112 Cb 0.85 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3dbh h LEU 112 CO -0.25 0.74 0.21 0.18 0.09 0.00 0.00 178.44 179.42 3dbh n LEU 113 N -4.72 0.35 -0.11 1.67 4.77 -0.06 -1.40 117.00 117.51 3dbh n LEU 113 Ca -0.08 0.58 -0.20 0.00 -0.03 0.00 0.00 56.01 56.29 3dbh n LEU 113 Cb 0.33 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 3dbh n LEU 113 CO 0.26 -0.70 -0.83 -0.67 -1.33 0.00 0.00 177.39 174.11 3dbh n ASP 114 N -2.02 1.90 -0.06 -1.43 -0.08 -0.57 -4.50 116.55 109.79 3dbh n ASP 114 Ca -0.01 0.42 -0.03 0.00 -1.51 0.00 0.00 54.79 53.66 3dbh n ASP 114 Cb 0.23 -0.87 -0.01 0.00 2.34 0.00 0.00 41.12 42.81 3dbh n ASP 114 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 3dbh h ASN 115 N -1.00 0.00 -2.69 1.67 2.35 -0.37 -3.43 115.58 112.10 3dbh h ASN 115 Ca -0.37 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.72 3dbh h ASN 115 Cb 1.24 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 39.23 3dbh h ASN 115 CO -0.22 0.63 -0.25 -0.67 -1.65 0.00 0.00 177.43 175.27 3dbh n ASP 116 N -4.51 4.20 -0.31 5.81 -0.08 -0.49 -4.93 116.55 116.25 3dbh n ASP 116 Ca -0.05 -3.34 0.12 0.00 -1.51 0.00 0.00 54.79 50.01 3dbh n ASP 116 Cb 0.17 -0.87 0.35 0.00 2.34 0.00 0.00 41.12 43.11 3dbh n ASP 116 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dbh h PRO 117 N 4.96 0.73 0.00 -0.67 0.11 -1.75 -1.19 132.00 134.18 3dbh h PRO 117 Ca 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3dbh h PRO 117 Cb 0.70 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3dbh h PRO 117 CO 0.91 0.48 0.00 -1.13 -0.21 0.00 0.00 178.00 178.05 3dbh n SER 118 N -4.62 0.00 -0.50 -2.05 3.41 -1.26 -3.91 113.62 104.70 3dbh n SER 118 Ca 0.19 0.36 0.41 0.00 -0.26 0.00 0.00 58.87 59.57 3dbh n SER 118 Cb 0.49 -0.44 0.72 0.00 -0.26 0.00 0.00 64.21 64.72 3dbh n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dbh h PHE 119 N 0.00 0.26 -0.00 7.33 3.57 -1.58 0.24 116.94 126.75 3dbh h PHE 119 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dbh h PHE 119 Cb 0.30 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3dbh h PHE 119 CO 0.00 -0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.19 3dbh n PHE 120 N -4.34 0.00 0.83 0.41 3.01 -1.25 -3.78 117.46 112.34 3dbh n PHE 120 Ca 0.36 -0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.93 3dbh n PHE 120 Cb 1.55 0.00 0.49 0.00 -0.01 0.00 0.00 39.48 41.51 3dbh n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbh h ARG 122 N 0.00 0.00 -6.59 0.00 0.11 -1.78 -3.47 114.38 102.65 3dbh h ARG 122 Ca 0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 3dbh h ARG 122 Cb 0.33 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.39 3dbh h ARG 122 CO 0.00 0.00 0.06 -0.06 0.10 0.00 0.00 179.97 180.07 3dbh s PHE 123 N -3.22 3.50 0.08 4.08 0.40 -1.06 -4.88 117.98 116.88 3dbh s PHE 123 Ca 0.06 1.22 -0.08 0.00 -0.60 0.00 0.00 56.93 57.53 3dbh s PHE 123 Cb 0.09 -2.52 -0.25 0.00 0.51 0.00 0.00 43.02 40.86 3dbh s PHE 123 CO 0.70 0.24 1.16 1.15 0.70 0.00 0.00 175.22 179.16 3dbh h THR 124 N 2.34 1.40 -2.80 0.64 2.02 -1.37 -3.47 112.91 111.66 3dbh h THR 124 Ca -0.48 -2.74 -0.10 0.00 0.77 0.00 0.00 66.41 63.86 3dbh h THR 124 Cb 1.18 2.78 -0.20 0.00 -1.74 0.00 0.00 68.15 70.17 3dbh h THR 124 CO 0.66 0.81 -0.17 -0.69 0.37 0.00 0.00 175.52 176.50 3dbh s VAL 125 N -2.87 0.04 -0.14 3.16 1.01 -1.25 -4.29 120.40 116.07 3dbh s VAL 125 Ca -0.06 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3dbh s VAL 125 Cb 0.07 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.76 3dbh s VAL 125 CO 0.90 -0.20 -0.18 -0.69 0.00 0.00 0.00 175.10 174.93 3dbh s VAL 126 N -1.30 1.76 -0.29 2.92 1.01 -0.43 -1.73 120.40 122.34 3dbh s VAL 126 Ca -0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 3dbh s VAL 126 Cb -0.04 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.76 3dbh s VAL 126 CO 0.06 0.49 0.04 -0.69 0.00 0.00 0.00 175.10 174.99 3dbh s VAL 127 N 1.09 3.59 -0.11 2.92 1.01 0.15 -1.12 120.40 127.93 3dbh s VAL 127 Ca -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3dbh s VAL 127 Cb -0.14 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3dbh s VAL 127 CO -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.10 3dbh s ALA 128 N 1.43 3.11 0.10 5.51 0.00 -0.70 0.62 121.76 131.83 3dbh s ALA 128 Ca 0.01 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.19 3dbh s ALA 128 Cb -0.17 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 3dbh s ALA 128 CO 0.00 0.43 -0.13 0.95 0.00 0.00 0.00 175.76 177.02 3dbh s THR 129 N -0.35 1.13 -1.43 0.00 -4.23 -1.26 -0.51 115.64 108.98 3dbh s THR 129 Ca 0.06 -1.57 -0.02 0.00 -1.18 0.00 0.00 61.69 58.98 3dbh s THR 129 Cb -0.12 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.39 3dbh s THR 129 CO 0.02 -0.41 0.31 0.00 -0.54 0.00 0.00 174.62 174.00 3dbh n GLN 130 N 0.76 -2.31 -3.99 3.99 1.13 -0.86 -4.48 117.38 111.61 3dbh n GLN 130 Ca -0.17 0.29 -0.34 0.00 -1.94 0.00 0.00 57.00 54.84 3dbh n GLN 130 Cb 0.56 -4.12 -0.06 0.00 0.11 0.00 0.00 30.24 26.73 3dbh n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dbh s LEU 131 N -7.10 4.17 0.28 1.08 1.43 -1.26 -5.07 118.68 112.20 3dbh s LEU 131 Ca 0.04 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 3dbh s LEU 131 Cb -0.02 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.72 3dbh s LEU 131 CO 0.93 0.29 1.02 -2.16 0.23 0.00 0.00 176.35 176.66 3dbh s PRO 132 N -1.70 4.66 0.15 1.29 0.04 -1.26 -4.83 135.00 133.35 3dbh s PRO 132 Ca 0.23 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.76 3dbh s PRO 132 Cb -0.12 -3.11 0.14 0.00 0.04 0.00 0.00 34.50 31.44 3dbh s PRO 132 CO 0.14 0.29 1.06 -1.91 0.04 0.00 0.00 177.00 176.62 3dbh n GLU 133 N 1.10 -0.18 -0.09 4.56 2.13 -1.26 -0.72 120.64 126.18 3dbh n GLU 133 Ca -0.00 1.05 -0.06 0.00 0.66 0.00 0.00 57.16 58.81 3dbh n GLU 133 Cb 0.47 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.62 3dbh n GLU 133 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbh h SER 134 N 0.00 -0.27 -0.42 4.31 4.64 -1.96 -0.37 113.55 119.48 3dbh h SER 134 Ca 0.22 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 3dbh h SER 134 Cb 0.39 0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 3dbh h SER 134 CO -0.67 -0.09 0.24 0.74 -0.87 0.00 0.00 176.83 176.17 3dbh h THR 135 N 0.02 1.15 0.15 2.95 2.02 -1.30 -1.98 112.91 115.92 3dbh h THR 135 Ca 0.16 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 67.00 3dbh h THR 135 Cb 0.24 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 3dbh h THR 135 CO -0.33 0.15 -0.45 0.28 0.37 0.00 0.00 175.52 175.54 3dbh h SER 136 N 0.54 -1.32 -0.47 4.18 0.02 -0.59 0.64 113.55 116.55 3dbh h SER 136 Ca 0.15 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.33 3dbh h SER 136 Cb 0.03 0.49 -0.10 0.00 0.14 0.00 0.00 62.40 62.96 3dbh h SER 136 CO -0.03 -0.52 -0.34 -0.07 -1.14 0.00 0.00 176.83 174.74 3dbh h LEU 137 N -0.70 -1.15 0.19 5.07 3.38 -0.89 1.06 115.31 122.27 3dbh h LEU 137 Ca 0.01 0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3dbh h LEU 137 Cb 0.71 0.54 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 3dbh h LEU 137 CO -0.24 -0.32 -0.21 -0.09 0.09 0.00 0.00 178.44 177.67 3dbh h ARG 138 N -0.22 -0.43 -0.07 1.13 2.43 -1.02 -2.16 114.38 114.04 3dbh h ARG 138 Ca 0.19 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3dbh h ARG 138 Cb 0.55 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3dbh h ARG 138 CO -0.60 -0.28 0.04 1.25 -1.51 0.00 0.00 179.97 178.87 3dbh h LEU 139 N -0.44 0.08 -1.10 3.80 5.85 -0.05 -1.48 115.31 121.97 3dbh h LEU 139 Ca 0.00 -0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.94 3dbh h LEU 139 Cb 0.42 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 3dbh h LEU 139 CO -0.06 0.08 0.62 0.00 -0.34 0.00 0.00 178.44 178.73 3dbh h ALA 140 N 1.01 1.87 0.26 1.25 0.00 0.13 -0.74 119.26 123.04 3dbh h ALA 140 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dbh h ALA 140 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dbh h ALA 140 CO -0.01 -0.29 -0.13 0.22 0.00 0.00 0.00 179.25 179.05 3dbh h ASP 141 N 0.59 -0.30 -0.75 0.00 1.82 -0.80 -0.54 116.42 116.45 3dbh h ASP 141 Ca 0.61 0.01 0.17 0.00 -0.39 0.00 0.00 57.03 57.43 3dbh h ASP 141 Cb 1.19 0.08 -0.13 0.00 0.68 0.00 0.00 39.33 41.15 3dbh h ASP 141 CO -0.40 -0.16 -0.02 0.58 -1.61 0.00 0.00 179.24 177.62 3dbh h VAL 142 N -0.45 0.33 -0.21 2.25 2.07 -0.87 0.10 116.25 119.48 3dbh h VAL 142 Ca -0.04 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 3dbh h VAL 142 Cb 0.27 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3dbh h VAL 142 CO 0.06 0.02 -0.22 -0.07 0.02 0.00 0.00 177.57 177.37 3dbh h LEU 143 N 0.08 0.37 -0.58 2.57 3.38 -1.20 -2.81 115.31 117.13 3dbh h LEU 143 Ca 0.40 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 3dbh h LEU 143 Cb 0.70 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3dbh h LEU 143 CO -0.68 0.60 0.26 -0.25 0.09 0.00 0.00 178.44 178.47 3dbh h TRP 144 N 0.34 0.85 0.00 1.13 2.91 0.90 -1.72 115.95 120.35 3dbh h TRP 144 Ca 0.05 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3dbh h TRP 144 Cb 0.58 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 3dbh h TRP 144 CO 0.01 0.66 0.00 -0.91 -1.03 0.00 0.00 178.44 177.17 3dbh h ASN 145 N 0.79 0.00 -0.21 2.65 2.35 -1.31 -2.84 115.58 117.01 3dbh h ASN 145 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3dbh h ASN 145 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3dbh h ASN 145 CO -0.02 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.56 3dbh n SER 146 N -2.71 2.46 -2.10 5.81 7.64 -1.06 -4.94 113.62 118.71 3dbh n SER 146 Ca 0.03 -1.83 -0.18 0.00 1.01 0.00 0.00 58.87 57.90 3dbh n SER 146 Cb 0.37 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 3dbh n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbh n GLN 147 N 0.86 -1.48 -3.71 1.43 1.13 -1.05 -5.00 117.38 109.56 3dbh n GLN 147 Ca 0.17 0.90 -0.36 0.00 -1.94 0.00 0.00 57.00 55.77 3dbh n GLN 147 Cb 0.47 -5.43 -0.07 0.00 0.11 0.00 0.00 30.24 25.32 3dbh n GLN 147 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbh s ILE 148 N -2.92 5.39 0.18 5.09 -1.09 -0.67 -5.03 121.20 122.15 3dbh s ILE 148 Ca 0.00 0.30 -0.30 0.00 -2.23 0.00 0.00 60.65 58.42 3dbh s ILE 148 Cb 0.00 -3.50 -0.08 0.00 -1.58 0.00 0.00 42.46 37.30 3dbh s ILE 148 CO 0.00 0.48 1.27 -2.84 -1.23 0.00 0.00 174.94 172.62 3dbh s PRO 149 N -0.01 4.42 -0.04 2.79 0.02 -1.26 -4.55 135.00 136.36 3dbh s PRO 149 Ca 0.12 1.98 0.05 0.00 0.02 0.00 0.00 61.00 63.17 3dbh s PRO 149 Cb -0.12 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.17 3dbh s PRO 149 CO 0.01 -0.22 -0.18 -1.17 -0.33 0.00 0.00 177.00 175.12 3dbh s LEU 150 N 0.02 1.94 -0.20 -5.54 2.96 -0.81 -1.32 118.68 115.73 3dbh s LEU 150 Ca 0.56 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 54.11 3dbh s LEU 150 Cb -0.35 -0.98 0.05 0.00 0.50 0.00 0.00 46.19 45.41 3dbh s LEU 150 CO 0.36 0.17 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.29 3dbh s LEU 151 N -0.04 2.03 -0.17 -0.68 2.96 -0.27 0.65 118.68 123.16 3dbh s LEU 151 Ca -0.02 -0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 52.85 3dbh s LEU 151 Cb -0.11 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.51 3dbh s LEU 151 CO 0.02 -0.22 0.22 -0.63 -1.32 0.00 0.00 176.35 174.43 3dbh s ILE 152 N 1.54 5.35 0.12 6.68 1.01 0.25 -1.73 121.20 134.42 3dbh s ILE 152 Ca -0.02 0.40 0.09 0.00 0.00 0.00 0.00 60.65 61.11 3dbh s ILE 152 Cb -0.17 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 3dbh s ILE 152 CO -0.07 0.42 -0.21 0.00 0.00 0.00 0.00 174.94 175.08 3dbh s ARG 154 N -2.11 0.77 -0.16 0.00 3.52 -0.43 -2.02 118.95 118.51 3dbh s ARG 154 Ca 0.10 0.92 0.02 0.00 -0.13 0.00 0.00 55.73 56.64 3dbh s ARG 154 Cb -0.09 0.37 0.02 0.00 -1.56 0.00 0.00 34.95 33.68 3dbh s ARG 154 CO 0.05 -0.09 -0.21 0.99 -0.81 0.00 0.00 175.30 175.23 3dbh s THR 155 N 0.39 2.06 -0.13 4.11 2.01 -1.26 -0.30 115.64 122.52 3dbh s THR 155 Ca -0.00 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 3dbh s THR 155 Cb -0.05 -1.84 0.04 0.00 0.01 0.00 0.00 72.50 70.67 3dbh s THR 155 CO 0.00 0.54 0.02 -0.47 -0.69 0.00 0.00 174.62 174.03 3dbh s TYR 156 N 1.07 0.78 0.00 4.92 5.04 -0.42 -4.69 117.35 124.05 3dbh s TYR 156 Ca -0.01 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 3dbh s TYR 156 Cb -0.14 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.28 3dbh s TYR 156 CO -0.08 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.07 3dbh n GLY 157 N 5.12 3.29 0.93 8.97 0.00 -0.62 0.36 105.19 123.24 3dbh n GLY 157 Ca -0.08 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.96 3dbh n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbh n LEU 158 N 0.00 2.69 -4.74 0.99 7.99 -1.26 -4.36 117.00 118.31 3dbh n LEU 158 Ca 0.00 -1.35 -0.35 0.00 -0.01 0.00 0.00 56.01 54.29 3dbh n LEU 158 Cb 0.00 -0.36 -0.08 0.00 -0.11 0.00 0.00 43.42 42.87 3dbh n LEU 158 CO 0.00 0.60 -0.20 -0.69 -1.51 0.00 0.00 177.39 175.59 3dbh s VAL 159 N -1.49 5.26 -0.26 4.08 1.01 0.16 0.33 120.40 129.49 3dbh s VAL 159 Ca 0.31 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 3dbh s VAL 159 Cb 0.18 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3dbh s VAL 159 CO 0.19 0.49 -0.00 -0.83 0.00 0.00 0.00 175.10 174.95 3dbh s GLY 160 N -0.01 1.68 -0.10 4.51 0.00 0.85 -1.31 107.32 112.95 3dbh s GLY 160 Ca 0.09 -1.37 -0.03 0.00 0.00 0.00 0.00 44.72 43.41 3dbh s GLY 160 CO -0.00 0.54 0.01 -0.47 0.00 0.00 0.00 173.10 173.18 3dbh s TYR 161 N 1.44 3.18 -0.22 1.90 5.04 0.59 0.43 117.35 129.71 3dbh s TYR 161 Ca 0.03 0.16 -0.03 0.00 -2.44 0.00 0.00 57.07 54.79 3dbh s TYR 161 Cb -0.16 -1.83 0.11 0.00 0.35 0.00 0.00 41.96 40.43 3dbh s TYR 161 CO -0.01 0.42 0.29 1.41 -1.34 0.00 0.00 175.55 176.32 3dbh s MET 162 N -0.71 0.26 -0.19 4.97 1.75 -0.17 -1.31 119.30 123.89 3dbh s MET 162 Ca 0.11 0.36 -0.01 0.00 -1.25 0.00 0.00 55.69 54.90 3dbh s MET 162 Cb -0.12 -0.87 0.00 0.00 2.84 0.00 0.00 34.83 36.68 3dbh s MET 162 CO 0.02 -0.64 -0.13 0.50 -0.65 0.00 0.00 175.02 174.12 3dbh s ARG 163 N 2.42 3.20 0.01 4.11 3.00 0.16 -0.19 118.95 131.66 3dbh s ARG 163 Ca 0.09 -0.73 -0.00 0.00 -1.00 0.00 0.00 55.73 54.09 3dbh s ARG 163 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 34.95 32.01 3dbh s ARG 163 CO -0.14 -0.14 0.09 -1.50 0.00 0.00 0.00 175.30 173.61 3dbh s ILE 164 N 1.22 4.74 -0.31 4.11 2.07 -0.98 0.84 121.20 132.90 3dbh s ILE 164 Ca 0.02 -0.44 -0.02 0.00 -1.41 0.00 0.00 60.65 58.81 3dbh s ILE 164 Cb -0.14 -3.19 0.12 0.00 0.13 0.00 0.00 42.46 39.38 3dbh s ILE 164 CO -0.06 0.32 0.20 -0.63 -1.91 0.00 0.00 174.94 172.86 3dbh s ILE 165 N -1.23 -0.12 -0.08 2.00 1.01 0.21 -4.87 121.20 118.12 3dbh s ILE 165 Ca 0.24 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.01 3dbh s ILE 165 Cb -0.12 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.38 3dbh s ILE 165 CO 0.15 -0.71 -0.09 -0.63 0.00 0.00 0.00 174.94 173.66 3dbh s ILE 166 N 1.93 0.97 0.07 2.92 1.01 -1.26 -1.93 121.20 124.90 3dbh s ILE 166 Ca 0.11 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 3dbh s ILE 166 Cb -0.17 -0.94 -0.14 0.00 0.01 0.00 0.00 42.46 41.22 3dbh s ILE 166 CO -0.27 0.33 1.45 0.50 0.00 0.00 0.00 174.94 176.96 3dbh h LYS 167 N 7.48 -0.82 -3.72 2.79 3.64 -1.91 -2.26 116.57 121.77 3dbh h LYS 167 Ca -0.31 0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 58.88 3dbh h LYS 167 Cb 1.16 0.19 -0.29 0.00 -0.41 0.00 0.00 32.23 32.88 3dbh h LYS 167 CO 0.44 -0.54 -0.72 -2.00 -2.27 0.00 0.00 179.45 174.35 3dbh s GLU 168 N -5.32 0.01 -0.30 1.90 2.12 -1.26 -3.23 118.70 112.61 3dbh s GLU 168 Ca -0.15 0.02 -0.03 0.00 0.36 0.00 0.00 54.97 55.18 3dbh s GLU 168 Cb 0.03 -0.05 0.10 0.00 0.26 0.00 0.00 34.13 34.47 3dbh s GLU 168 CO 0.49 -0.02 0.13 -1.58 -0.54 0.00 0.00 175.26 173.74 3dbh s HIS 169 N 0.16 0.72 0.42 5.30 5.65 0.08 -5.01 115.29 122.61 3dbh s HIS 169 Ca -0.01 -1.18 -0.09 0.00 0.25 0.00 0.00 55.06 54.02 3dbh s HIS 169 Cb -0.02 -1.11 -0.06 0.00 -1.18 0.00 0.00 32.58 30.21 3dbh s HIS 169 CO -0.00 -0.84 0.77 -2.14 -0.65 0.00 0.00 174.74 171.88 3dbh s PRO 170 N 1.85 3.72 -0.17 2.88 0.02 -1.26 -1.62 135.00 140.43 3dbh s PRO 170 Ca 0.10 0.41 -0.10 0.00 0.02 0.00 0.00 61.00 61.44 3dbh s PRO 170 Cb -0.17 -2.39 0.06 0.00 0.02 0.00 0.00 34.50 32.02 3dbh s PRO 170 CO -0.30 -0.08 0.41 0.54 -0.33 0.00 0.00 177.00 177.24 3dbh s VAL 171 N -2.46 -0.02 -0.21 3.83 0.11 -0.43 -4.98 120.40 116.24 3dbh s VAL 171 Ca 0.50 0.08 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 3dbh s VAL 171 Cb -0.10 -0.60 -0.19 0.00 -1.53 0.00 0.00 36.38 33.95 3dbh s VAL 171 CO 0.34 0.03 0.17 -0.38 -3.33 0.00 0.00 175.10 171.94 3dbh n ILE 172 N 4.08 1.56 -2.76 7.04 5.41 -1.26 -2.09 119.36 131.34 3dbh n ILE 172 Ca -0.22 -0.12 -0.43 0.00 1.00 0.00 0.00 62.75 62.98 3dbh n ILE 172 Cb 0.55 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.46 3dbh n ILE 172 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3dbh s GLU 173 N -2.39 3.61 0.00 0.38 2.02 -1.26 -4.31 118.70 116.75 3dbh s GLU 173 Ca -0.29 -1.50 0.28 0.00 0.02 0.00 0.00 54.97 53.48 3dbh s GLU 173 Cb 0.07 -5.12 0.99 0.00 0.10 0.00 0.00 34.13 30.16 3dbh s GLU 173 CO 0.60 -1.97 1.72 -1.13 0.02 0.00 0.00 175.26 174.50 3dbh n SER 174 N 7.59 0.57 -3.69 -0.19 3.41 -1.26 -3.81 113.62 116.24 3dbh n SER 174 Ca 0.29 -0.50 -0.31 0.00 -0.26 0.00 0.00 58.87 58.08 3dbh n SER 174 Cb 0.50 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 3dbh n SER 174 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dbh n HIS 175 N -1.01 -1.93 -2.38 7.33 8.25 -1.26 -4.44 115.22 119.78 3dbh n HIS 175 Ca 0.12 0.47 -0.37 0.00 -0.26 0.00 0.00 57.72 57.68 3dbh n HIS 175 Cb 0.31 -3.37 -0.03 0.00 1.12 0.00 0.00 29.99 28.03 3dbh n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dbh s PRO 176 N -5.88 4.05 -0.00 -0.41 0.04 -1.26 -4.97 135.00 126.57 3dbh s PRO 176 Ca 0.43 1.71 -0.07 0.00 0.04 0.00 0.00 61.00 63.11 3dbh s PRO 176 Cb -0.16 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 3dbh s PRO 176 CO 0.87 -0.28 0.68 -0.44 0.04 0.00 0.00 177.00 177.86 3dbh h ASP 177 N 2.52 -0.21 -2.85 6.66 3.32 -2.06 -3.45 116.42 120.34 3dbh h ASP 177 Ca -0.49 0.01 -0.62 0.00 0.02 0.00 0.00 57.03 55.95 3dbh h ASP 177 Cb 1.23 0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.70 3dbh h ASP 177 CO 0.62 -0.08 -0.72 0.20 -1.72 0.00 0.00 179.24 177.54 3dbh s ASN 178 N -3.15 4.19 -0.29 6.45 0.01 -1.26 -5.13 114.94 115.75 3dbh s ASN 178 Ca -0.04 -0.64 -0.15 0.00 -0.71 0.00 0.00 52.86 51.32 3dbh s ASN 178 Cb 0.00 -0.67 0.15 0.00 0.41 0.00 0.00 41.25 41.14 3dbh s ASN 178 CO 0.11 0.09 0.98 0.00 -1.51 0.00 0.00 177.10 176.76 3dbh s ALA 179 N -1.84 -2.48 0.20 0.60 0.00 -1.26 -5.15 121.76 111.83 3dbh s ALA 179 Ca 0.26 2.13 -0.21 0.00 0.00 0.00 0.00 51.96 54.14 3dbh s ALA 179 Cb -0.08 -1.88 -0.13 0.00 0.00 0.00 0.00 23.12 21.03 3dbh s ALA 179 CO 0.15 -0.65 0.32 1.28 0.00 0.00 0.00 175.76 176.86 3dbh n LEU 180 N 4.35 -1.35 -4.88 0.00 4.77 -1.26 -4.90 117.00 113.73 3dbh n LEU 180 Ca -0.14 0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 56.37 3dbh n LEU 180 Cb 0.55 -0.74 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 3dbh n LEU 180 CO -0.01 -2.65 0.65 -1.61 -1.33 0.00 0.00 177.39 172.44 3dbh s GLU 181 N -0.80 3.60 -0.98 3.23 0.41 -1.26 -4.99 118.70 117.92 3dbh s GLU 181 Ca 0.50 0.62 -0.01 0.00 -0.41 0.00 0.00 54.97 55.66 3dbh s GLU 181 Cb -0.68 -2.16 0.31 0.00 -1.78 0.00 0.00 34.13 29.82 3dbh s GLU 181 CO 0.46 -0.46 1.49 -3.47 -0.49 0.00 0.00 175.26 172.79 3dbh n ASP 182 N -2.57 6.34 0.05 -0.19 2.03 -1.26 -4.69 116.55 116.25 3dbh n ASP 182 Ca 0.05 -3.54 -0.08 0.00 0.52 0.00 0.00 54.79 51.74 3dbh n ASP 182 Cb 0.54 -1.11 -0.12 0.00 -0.72 0.00 0.00 41.12 39.71 3dbh n ASP 182 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dbh h LEU 183 N 4.66 0.02 -3.14 -2.67 3.38 -1.92 -3.45 115.31 112.19 3dbh h LEU 183 Ca 0.32 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.97 3dbh h LEU 183 Cb 0.50 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.26 3dbh h LEU 183 CO 1.19 1.02 -1.06 -2.11 0.09 0.00 0.00 178.44 177.57 3dbh n ARG 184 N -3.30 -1.47 -0.05 1.13 1.85 -1.26 -4.90 116.66 108.65 3dbh n ARG 184 Ca -0.03 1.16 -0.00 0.00 -1.00 0.00 0.00 57.85 57.98 3dbh n ARG 184 Cb 0.96 -1.62 -0.14 0.00 -1.05 0.00 0.00 32.46 30.61 3dbh n ARG 184 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3dbh n LEU 185 N 0.06 0.00 0.17 2.89 4.77 -1.26 -3.17 117.00 120.47 3dbh n LEU 185 Ca -0.07 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 3dbh n LEU 185 Cb 0.58 0.23 0.41 0.00 -2.33 0.00 0.00 43.42 42.32 3dbh n LEU 185 CO 0.42 0.23 0.88 -2.24 -1.33 0.00 0.00 177.39 175.35 3dbh h ASP 186 N 0.00 0.00 -1.04 -1.43 2.03 -1.81 -3.34 116.42 110.84 3dbh h ASP 186 Ca -0.26 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.68 3dbh h ASP 186 Cb 1.53 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.70 3dbh h ASP 186 CO 0.01 0.00 -0.96 0.29 -1.03 0.00 0.00 179.24 177.56 3dbh n LYS 187 N -2.64 1.07 -1.72 4.15 5.02 -1.26 -5.09 118.16 117.70 3dbh n LYS 187 Ca 0.03 -2.88 -0.41 0.00 -2.02 0.00 0.00 58.31 53.04 3dbh n LYS 187 Cb 0.39 -1.18 0.01 0.00 -0.02 0.00 0.00 35.03 34.23 3dbh n LYS 187 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3dbh n PRO 188 N 0.03 2.07 -3.48 1.97 -0.04 -1.19 -4.95 135.00 129.41 3dbh n PRO 188 Ca 0.12 0.73 -0.21 0.00 -0.04 0.00 0.00 63.50 64.11 3dbh n PRO 188 Cb 0.75 -2.48 -0.01 0.00 -0.04 0.00 0.00 33.50 31.73 3dbh n PRO 188 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dbh s PHE 189 N -1.19 3.28 0.00 0.54 -0.12 -1.26 -4.89 117.98 114.34 3dbh s PHE 189 Ca 0.61 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 57.51 3dbh s PHE 189 Cb -0.49 -1.94 0.00 0.00 -0.63 0.00 0.00 43.02 39.96 3dbh s PHE 189 CO 0.58 0.05 0.13 -2.30 -0.05 0.00 0.00 175.22 173.63 3dbh n PRO 190 N -1.70 0.00 -0.42 1.99 -0.02 -1.26 -1.13 135.00 132.46 3dbh n PRO 190 Ca -0.03 0.13 0.39 0.00 -2.02 0.00 0.00 63.50 61.98 3dbh n PRO 190 Cb 0.57 -0.48 0.64 0.00 -0.02 0.00 0.00 33.50 34.22 3dbh n PRO 190 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dbh h GLU 191 N 0.00 0.00 0.40 -0.52 3.07 -1.98 0.96 114.58 116.52 3dbh h GLU 191 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 3dbh h GLU 191 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3dbh h GLU 191 CO 0.00 0.00 -0.19 1.25 -1.40 0.00 0.00 179.01 178.67 3dbh h LEU 192 N 0.00 -0.45 -0.67 1.33 5.85 -1.49 -3.05 115.31 116.82 3dbh h LEU 192 Ca 0.67 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.55 3dbh h LEU 192 Cb 3.16 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 44.20 3dbh h LEU 192 CO -0.01 -0.06 0.07 -0.09 -0.34 0.00 0.00 178.44 178.01 3dbh h ARG 193 N -1.07 0.17 -0.96 1.25 2.43 0.08 0.38 114.38 116.66 3dbh h ARG 193 Ca -0.05 -0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.33 3dbh h ARG 193 Cb 0.41 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 3dbh h ARG 193 CO 0.09 0.11 0.63 0.93 -1.51 0.00 0.00 179.97 180.22 3dbh h GLU 194 N 0.17 0.38 0.31 0.20 5.08 -1.45 0.11 114.58 119.38 3dbh h GLU 194 Ca 0.36 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3dbh h GLU 194 Cb 0.60 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3dbh h GLU 194 CO -0.53 0.25 -0.15 1.25 -1.00 0.00 0.00 179.01 178.84 3dbh h HIS 195 N 0.39 -0.38 -1.04 4.33 2.76 -0.16 -2.30 115.15 118.74 3dbh h HIS 195 Ca 0.51 -0.01 0.30 0.00 -2.20 0.00 0.00 60.37 58.98 3dbh h HIS 195 Cb 1.32 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 30.36 3dbh h HIS 195 CO -0.00 -0.24 1.01 0.74 -1.30 0.00 0.00 177.93 178.14 3dbh h PHE 196 N -0.62 0.00 0.07 5.26 0.05 -0.46 1.02 116.94 122.26 3dbh h PHE 196 Ca -0.04 0.00 -0.26 0.00 3.82 0.00 0.00 57.97 61.49 3dbh h PHE 196 Cb 0.32 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.25 3dbh h PHE 196 CO 0.07 0.00 -1.26 1.96 -0.18 0.00 0.00 178.31 178.89 3dbh h GLN 197 N 0.00 0.14 0.00 1.51 4.20 -0.74 -3.25 115.11 116.96 3dbh h GLN 197 Ca 0.49 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3dbh h GLN 197 Cb 2.51 0.09 0.00 0.00 0.30 0.00 0.00 27.48 30.38 3dbh h GLN 197 CO -0.01 1.04 0.08 1.03 -0.67 0.00 0.00 178.83 180.31 3dbh h SER 198 N 0.04 0.00 -3.22 1.46 0.87 0.17 -3.42 113.55 109.45 3dbh h SER 198 Ca -0.13 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.85 3dbh h SER 198 Cb 1.91 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.82 3dbh h SER 198 CO 0.15 0.00 -0.07 -0.31 -0.53 0.00 0.00 176.83 176.08 3dbh s TYR 199 N -3.92 3.76 -0.23 2.24 1.51 -1.22 -5.07 117.35 114.41 3dbh s TYR 199 Ca -0.04 1.19 -0.04 0.00 -1.01 0.00 0.00 57.07 57.18 3dbh s TYR 199 Cb 0.10 -2.49 -0.01 0.00 -0.11 0.00 0.00 41.96 39.46 3dbh s TYR 199 CO 0.31 0.53 -0.04 0.34 -1.11 0.00 0.00 175.55 175.58 3dbh s ASP 200 N -0.84 4.34 0.00 2.29 3.68 -1.26 -5.02 116.67 119.86 3dbh s ASP 200 Ca 0.28 -0.43 0.17 0.00 2.13 0.00 0.00 52.55 54.70 3dbh s ASP 200 Cb -0.19 -1.74 1.02 0.00 -1.45 0.00 0.00 42.92 40.57 3dbh s ASP 200 CO 0.17 -0.03 1.48 0.18 0.13 0.00 0.00 175.17 177.10 3dbh n LEU 201 N 4.79 0.00 0.00 -1.34 4.77 -1.26 -3.68 117.00 120.28 3dbh n LEU 201 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3dbh n LEU 201 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3dbh n LEU 201 CO 0.29 0.00 0.01 0.47 -1.33 0.00 0.00 177.39 176.83 3dbh n ASP 202 N -0.88 0.04 -2.19 -1.43 9.92 -1.26 -5.14 116.55 115.60 3dbh n ASP 202 Ca 0.13 -0.30 -0.29 0.00 -0.53 0.00 0.00 54.79 53.79 3dbh n ASP 202 Cb 0.06 0.11 0.04 0.00 -0.64 0.00 0.00 41.12 40.69 3dbh n ASP 202 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 3dbh n HIS 203 N -0.11 2.98 -0.88 1.24 8.25 -1.24 -5.24 115.22 120.22 3dbh n HIS 203 Ca 0.00 -2.59 0.00 0.00 -0.26 0.00 0.00 57.72 54.87 3dbh n HIS 203 Cb 0.05 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.35 3dbh n HIS 203 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3dbh n ASP 208 N -0.78 -2.64 0.05 0.41 9.92 -1.26 -4.81 116.55 117.44 3dbh n ASP 208 Ca 0.52 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.75 3dbh n ASP 208 Cb 0.81 -0.44 -0.01 0.00 -0.64 0.00 0.00 41.12 40.84 3dbh n ASP 208 CO 0.00 0.00 0.00 1.12 0.13 0.00 0.00 177.20 178.45 3dbh h HIS 209 N 0.00 -0.14 -0.00 1.24 -0.00 -2.02 -3.37 115.15 110.86 3dbh h HIS 209 Ca 0.00 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.23 3dbh h HIS 209 Cb 0.00 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 3dbh h HIS 209 CO 0.00 -0.09 -0.63 0.66 -0.00 0.00 0.00 177.93 177.87 3dbh h SER 210 N -0.37 0.01 0.00 3.10 4.64 -1.97 -3.28 113.55 115.67 3dbh h SER 210 Ca -0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3dbh h SER 210 Cb 0.12 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3dbh h SER 210 CO 0.03 0.64 0.00 1.41 -0.87 0.00 0.00 176.83 178.04 3dbh n HIS 211 N -3.79 0.00 -3.92 4.77 -0.00 -1.26 -4.47 115.22 106.55 3dbh n HIS 211 Ca -0.01 -0.02 -0.35 0.00 -0.00 0.00 0.00 57.72 57.34 3dbh n HIS 211 Cb 0.63 -0.06 -0.14 0.00 -0.00 0.00 0.00 29.99 30.42 3dbh n HIS 211 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 3dbh s THR 212 N -0.86 3.21 -0.03 1.59 -4.23 -1.24 -2.56 115.64 111.52 3dbh s THR 212 Ca 0.00 -0.72 -0.38 0.00 -1.18 0.00 0.00 61.69 59.41 3dbh s THR 212 Cb 0.00 -2.53 -0.17 0.00 1.34 0.00 0.00 72.50 71.13 3dbh s THR 212 CO 0.00 0.31 1.39 -2.65 -0.54 0.00 0.00 174.62 173.14 3dbh n PRO 213 N 4.75 0.93 0.05 3.99 -0.02 -1.26 -4.76 135.00 138.69 3dbh n PRO 213 Ca -0.17 0.34 0.21 0.00 -2.02 0.00 0.00 63.50 61.86 3dbh n PRO 213 Cb 0.49 -1.96 0.73 0.00 -0.02 0.00 0.00 33.50 32.74 3dbh n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dbh h TRP 214 N 4.88 0.00 0.73 6.00 0.09 -1.86 0.19 115.95 125.98 3dbh h TRP 214 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 58.47 3dbh h TRP 214 Cb 1.35 0.00 0.01 0.00 0.08 0.00 0.00 29.16 30.60 3dbh h TRP 214 CO 0.63 0.00 -0.35 0.82 0.09 0.00 0.00 178.44 179.63 3dbh h ILE 215 N 0.00 0.10 0.00 0.12 2.04 -1.97 -0.82 117.51 116.98 3dbh h ILE 215 Ca 0.23 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3dbh h ILE 215 Cb 1.24 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3dbh h ILE 215 CO -0.00 0.01 0.24 0.58 0.00 0.00 0.00 178.15 178.98 3dbh h VAL 216 N -1.20 0.00 0.00 1.67 2.07 -1.02 -0.84 116.25 116.94 3dbh h VAL 216 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3dbh h VAL 216 Cb 0.77 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3dbh h VAL 216 CO 0.17 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.38 3dbh n ILE 217 N -2.51 0.00 0.27 4.57 2.08 -0.50 -3.21 119.36 120.06 3dbh n ILE 217 Ca -0.02 0.49 0.10 0.00 0.56 0.00 0.00 62.75 63.88 3dbh n ILE 217 Cb 0.28 -1.24 0.51 0.00 -0.75 0.00 0.00 39.64 38.45 3dbh n ILE 217 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3dbh h ILE 218 N 0.00 0.00 0.17 1.39 2.04 -0.76 -0.57 117.51 119.78 3dbh h ILE 218 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3dbh h ILE 218 Cb 0.00 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 3dbh h ILE 218 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 178.07 3dbh h ALA 219 N 1.03 -0.78 -0.59 1.87 0.00 -1.24 -0.93 119.26 118.62 3dbh h ALA 219 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3dbh h ALA 219 Cb 0.88 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3dbh h ALA 219 CO 0.00 -0.76 0.35 -0.22 0.00 0.00 0.00 179.25 178.61 3dbh h LYS 220 N -0.29 0.65 0.00 0.00 1.63 -1.23 0.33 116.57 117.66 3dbh h LYS 220 Ca -0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3dbh h LYS 220 Cb 0.18 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 3dbh h LYS 220 CO 0.04 0.43 0.00 0.66 -3.45 0.00 0.00 179.45 177.13 3dbh n TYR 221 N -4.78 0.00 -0.03 1.91 4.02 -0.33 -2.46 117.16 115.50 3dbh n TYR 221 Ca 0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.91 3dbh n TYR 221 Cb 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 3dbh n TYR 221 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 3dbh n LEU 222 N -0.72 1.82 0.29 7.72 7.94 -0.35 -4.23 117.00 129.46 3dbh n LEU 222 Ca 0.08 -0.02 0.20 0.00 -1.11 0.00 0.00 56.01 55.16 3dbh n LEU 222 Cb 0.04 -0.09 1.01 0.00 0.53 0.00 0.00 43.42 44.91 3dbh n LEU 222 CO 0.06 0.41 1.09 0.00 -1.11 0.00 0.00 177.39 177.84 3dbh h ALA 223 N 0.09 1.00 0.00 1.96 0.00 -0.13 -1.28 119.26 120.91 3dbh h ALA 223 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3dbh h ALA 223 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3dbh h ALA 223 CO -0.01 0.00 -0.39 0.37 0.00 0.00 0.00 179.25 179.22 3dbh h GLN 224 N 0.00 0.00 -0.62 0.00 4.15 -1.69 -3.21 115.11 113.74 3dbh h GLN 224 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 3dbh h GLN 224 Cb 0.09 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3dbh h GLN 224 CO 0.00 0.84 0.41 2.35 -1.93 0.00 0.00 178.83 180.50 3dbh h TRP 225 N -1.00 0.74 0.00 3.99 2.91 -1.61 0.43 115.95 121.41 3dbh h TRP 225 Ca -0.10 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.94 3dbh h TRP 225 Cb 0.96 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.36 3dbh h TRP 225 CO 0.17 0.45 0.00 0.66 -1.03 0.00 0.00 178.44 178.69 3dbh n TYR 226 N -4.45 0.52 -0.10 2.65 0.53 -0.53 -2.54 117.16 113.23 3dbh n TYR 226 Ca 0.07 0.21 -0.13 0.00 -1.02 0.00 0.00 57.90 57.03 3dbh n TYR 226 Cb 0.09 -0.83 -0.15 0.00 -1.03 0.00 0.00 39.34 37.42 3dbh n TYR 226 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3dbh n SER 227 N -1.98 0.73 -0.73 7.72 2.88 0.12 0.20 113.62 122.56 3dbh n SER 227 Ca 0.03 -0.02 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3dbh n SER 227 Cb 0.21 0.46 0.05 0.00 -0.75 0.00 0.00 64.21 64.17 3dbh n SER 227 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dbh n GLU 228 N -2.94 1.51 -0.80 -1.46 1.02 0.79 -3.70 120.64 115.05 3dbh n GLU 228 Ca -0.37 -0.43 -0.04 0.00 -0.02 0.00 0.00 57.16 56.30 3dbh n GLU 228 Cb 1.10 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.90 3dbh n GLU 228 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3dbh n THR 229 N 0.10 0.00 -3.24 2.62 -1.04 -1.20 -5.03 114.28 106.48 3dbh n THR 229 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 3dbh n THR 229 Cb 0.40 0.31 0.01 0.00 -1.82 0.00 0.00 70.33 69.23 3dbh n THR 229 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3dbh n ASN 230 N 0.00 -6.83 -4.15 8.00 5.15 -1.24 -3.87 115.26 112.32 3dbh n ASN 230 Ca -0.18 -0.14 -0.31 0.00 -0.60 0.00 0.00 54.58 53.36 3dbh n ASN 230 Cb 0.54 -3.96 -0.04 0.00 -0.53 0.00 0.00 39.78 35.79 3dbh n ASN 230 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dbh n GLY 231 N -1.15 -0.28 3.64 8.20 0.00 0.54 -5.00 105.19 111.14 3dbh n GLY 231 Ca -0.06 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3dbh n GLY 231 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dbh s ARG 232 N -6.88 2.60 0.03 1.61 3.52 -1.25 -5.01 118.95 113.57 3dbh s ARG 232 Ca 0.28 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 3dbh s ARG 232 Cb -0.16 -2.55 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 3dbh s ARG 232 CO 0.93 0.59 0.05 0.96 -0.81 0.00 0.00 175.30 177.02 3dbh s ILE 233 N -1.12 4.42 0.26 4.11 -4.36 -1.26 -4.21 121.20 119.04 3dbh s ILE 233 Ca 0.20 -0.62 -0.31 0.00 -0.26 0.00 0.00 60.65 59.66 3dbh s ILE 233 Cb -0.11 -3.05 -0.12 0.00 1.25 0.00 0.00 42.46 40.43 3dbh s ILE 233 CO 0.11 0.27 1.64 -2.65 0.24 0.00 0.00 174.94 174.56 3dbh n PRO 234 N 0.99 2.72 0.00 0.37 -0.02 -1.26 -4.79 135.00 133.00 3dbh n PRO 234 Ca -0.12 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3dbh n PRO 234 Cb 0.52 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 3dbh n PRO 234 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbh n LYS 235 N 2.87 1.70 -2.46 -0.52 4.81 -1.26 -4.92 118.16 118.38 3dbh n LYS 235 Ca 0.12 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.32 3dbh n LYS 235 Cb 0.36 -0.31 0.08 0.00 0.02 0.00 0.00 35.03 35.18 3dbh n LYS 235 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dbh s THR 236 N -0.54 2.33 -0.10 3.15 2.01 -1.26 -4.91 115.64 116.32 3dbh s THR 236 Ca 0.00 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 3dbh s THR 236 Cb 0.00 -2.84 -0.18 0.00 0.01 0.00 0.00 72.50 69.48 3dbh s THR 236 CO 0.00 0.00 0.71 1.88 -0.69 0.00 0.00 174.62 176.52 3dbh h TYR 237 N -0.43 -0.05 -1.00 4.92 0.99 -1.99 0.74 116.97 120.14 3dbh h TYR 237 Ca -0.41 -0.00 0.23 0.00 2.00 0.00 0.00 58.73 60.55 3dbh h TYR 237 Cb 1.29 0.02 -0.10 0.00 1.00 0.00 0.00 36.73 38.94 3dbh h TYR 237 CO 0.06 0.57 0.63 -0.22 -0.00 0.00 0.00 178.16 179.21 3dbh h LYS 238 N -0.91 0.51 -0.14 4.88 1.63 -1.99 0.44 116.57 120.99 3dbh h LYS 238 Ca -0.01 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 3dbh h LYS 238 Cb 0.65 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.16 3dbh h LYS 238 CO 0.01 0.34 -0.05 1.49 -3.45 0.00 0.00 179.45 177.78 3dbh h GLU 239 N 0.52 0.28 0.08 1.90 4.81 -1.92 -2.17 114.58 118.08 3dbh h GLU 239 Ca 0.58 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 3dbh h GLU 239 Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3dbh h GLU 239 CO -0.32 0.59 -0.04 0.87 -0.73 0.00 0.00 179.01 179.38 3dbh h LYS 240 N -0.05 -0.11 -0.36 1.92 1.57 0.19 -2.26 116.57 117.47 3dbh h LYS 240 Ca 0.03 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 3dbh h LYS 240 Cb 0.50 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 3dbh h LYS 240 CO 0.02 0.13 -0.22 1.49 -0.57 0.00 0.00 179.45 180.29 3dbh h GLU 241 N -0.34 -0.16 -0.89 3.15 4.57 -0.36 0.90 114.58 121.44 3dbh h GLU 241 Ca -0.01 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.34 3dbh h GLU 241 Cb 0.29 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.81 3dbh h GLU 241 CO 0.02 -0.11 0.48 -0.44 -1.18 0.00 0.00 179.01 177.78 3dbh h ASP 242 N -0.17 0.59 0.03 1.04 3.45 -1.29 0.26 116.42 120.32 3dbh h ASP 242 Ca 0.18 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 3dbh h ASP 242 Cb 0.45 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 3dbh h ASP 242 CO -0.46 0.23 -0.07 0.15 -1.57 0.00 0.00 179.24 177.52 3dbh h PHE 243 N 0.66 0.12 -0.13 4.55 3.57 -0.24 -2.42 116.94 123.04 3dbh h PHE 243 Ca 0.50 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.03 3dbh h PHE 243 Cb 0.73 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 3dbh h PHE 243 CO -0.07 0.19 -0.16 0.00 -2.23 0.00 0.00 178.31 176.04 3dbh h ARG 244 N 0.12 -0.20 -0.15 1.11 3.08 0.44 -2.18 114.38 116.61 3dbh h ARG 244 Ca 0.03 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3dbh h ARG 244 Cb 0.20 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3dbh h ARG 244 CO 0.01 -0.13 -0.19 -0.44 -1.07 0.00 0.00 179.97 178.15 3dbh h ASP 245 N -0.20 0.25 0.11 7.04 5.19 -1.41 -1.73 116.42 125.66 3dbh h ASP 245 Ca 0.10 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3dbh h ASP 245 Cb 0.35 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.79 3dbh h ASP 245 CO -0.25 0.46 0.00 -0.11 -3.12 0.00 0.00 179.24 176.21 3dbh n LEU 246 N -4.21 0.00 -0.08 1.55 7.94 -0.83 -1.86 117.00 119.51 3dbh n LEU 246 Ca -0.01 0.22 -0.11 0.00 -1.11 0.00 0.00 56.01 55.00 3dbh n LEU 246 Cb 0.32 -0.22 -0.08 0.00 0.53 0.00 0.00 43.42 43.97 3dbh n LEU 246 CO 0.39 -0.16 -1.02 -0.38 -1.11 0.00 0.00 177.39 175.11 3dbh n ILE 247 N -1.22 0.92 -0.28 1.96 5.41 -0.68 -4.50 119.36 120.97 3dbh n ILE 247 Ca 0.04 -0.37 0.02 0.00 1.00 0.00 0.00 62.75 63.44 3dbh n ILE 247 Cb 0.05 -1.03 0.15 0.00 -0.71 0.00 0.00 39.64 38.11 3dbh n ILE 247 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3dbh h ARG 248 N 0.00 0.72 -3.93 0.38 3.08 -1.04 -3.08 114.38 110.51 3dbh h ARG 248 Ca -0.36 -0.04 -0.50 0.00 0.07 0.00 0.00 59.98 59.15 3dbh h ARG 248 Cb 1.58 -0.16 0.03 0.00 0.08 0.00 0.00 29.97 31.50 3dbh h ARG 248 CO -0.05 0.48 2.45 1.04 -1.07 0.00 0.00 179.97 182.82 3dbh n GLN 249 N -4.77 1.80 0.00 0.04 6.02 -0.88 -1.73 117.38 117.86 3dbh n GLN 249 Ca 0.12 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 3dbh n GLN 249 Cb 0.26 -2.67 0.00 0.00 1.02 0.00 0.00 30.24 28.86 3dbh n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbh n GLY 250 N 4.12 0.10 3.64 1.08 0.00 -1.16 -4.99 105.19 107.97 3dbh n GLY 250 Ca 0.46 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 3dbh n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbh s ILE 251 N 0.00 3.65 0.00 -0.61 1.01 -0.70 -4.87 121.20 119.68 3dbh s ILE 251 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 60.65 61.39 3dbh s ILE 251 Cb 0.00 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 3dbh s ILE 251 CO 0.00 -0.20 0.95 -0.11 0.00 0.00 0.00 174.94 175.57 3dbh n LEU 252 N 8.12 1.81 0.00 2.97 7.94 -1.26 -5.02 117.00 131.55 3dbh n LEU 252 Ca 0.19 -1.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.09 3dbh n LEU 252 Cb 0.44 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.98 3dbh n LEU 252 CO 0.64 0.31 0.00 0.29 -1.11 0.00 0.00 177.39 177.52 3dbh n LYS 253 N 2.13 0.00 -3.30 1.96 4.76 -1.26 -5.18 118.16 117.28 3dbh n LYS 253 Ca 0.04 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.10 3dbh n LYS 253 Cb 0.21 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.34 3dbh n LYS 253 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3dbh s ASP 261 N -4.00 6.65 -0.39 4.39 2.15 -1.26 -5.09 116.67 119.12 3dbh s ASP 261 Ca 0.00 0.77 0.03 0.00 0.43 0.00 0.00 52.55 53.78 3dbh s ASP 261 Cb 0.00 -2.29 0.16 0.00 -0.30 0.00 0.00 42.92 40.49 3dbh s ASP 261 CO 0.00 -0.05 0.35 -1.61 -0.17 0.00 0.00 175.17 173.69 3dbh s GLU 262 N 0.92 0.72 0.00 4.34 0.41 -1.26 -5.06 118.70 118.76 3dbh s GLU 262 Ca 0.25 -1.34 0.00 0.00 -0.41 0.00 0.00 54.97 53.48 3dbh s GLU 262 Cb -0.15 -1.00 0.00 0.00 -1.78 0.00 0.00 34.13 31.20 3dbh s GLU 262 CO 0.10 -1.26 0.02 -1.91 -0.49 0.00 0.00 175.26 171.71 3dbh n GLU 263 N 3.71 0.00 -0.04 1.61 2.13 -1.26 -1.73 120.64 125.06 3dbh n GLU 263 Ca 0.17 0.02 0.04 0.00 0.66 0.00 0.00 57.16 58.04 3dbh n GLU 263 Cb 0.44 -0.41 0.07 0.00 0.27 0.00 0.00 31.44 31.81 3dbh n GLU 263 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3dbh n ASN 264 N -0.04 0.04 -0.01 4.31 2.04 -1.26 0.54 115.26 120.88 3dbh n ASN 264 Ca 0.00 0.19 -0.12 0.00 -0.44 0.00 0.00 54.58 54.21 3dbh n ASN 264 Cb 0.00 -0.09 -0.07 0.00 -2.53 0.00 0.00 39.78 37.09 3dbh n ASN 264 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 3dbh h PHE 265 N 0.00 0.13 0.00 -2.53 -1.00 -1.68 0.15 116.94 112.01 3dbh h PHE 265 Ca 0.09 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.86 3dbh h PHE 265 Cb 0.25 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.77 3dbh h PHE 265 CO -0.00 0.28 0.00 -1.91 -1.61 0.00 0.00 178.31 175.07 3dbh n GLU 266 N -4.91 0.33 -0.10 1.51 4.07 2.11 -2.31 120.64 121.34 3dbh n GLU 266 Ca -0.06 0.06 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 3dbh n GLU 266 Cb 0.13 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 29.94 3dbh n GLU 266 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3dbh n GLU 267 N -1.10 0.53 0.18 5.31 2.13 -0.29 -4.10 120.64 123.30 3dbh n GLU 267 Ca 0.08 0.49 0.13 0.00 0.66 0.00 0.00 57.16 58.52 3dbh n GLU 267 Cb 0.06 -1.67 0.66 0.00 0.27 0.00 0.00 31.44 30.76 3dbh n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dbh h ALA 268 N -0.77 1.00 0.00 4.31 0.00 -0.62 -0.64 119.26 122.54 3dbh h ALA 268 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dbh h ALA 268 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dbh h ALA 268 CO -0.15 0.00 0.00 0.82 0.00 0.00 0.00 179.25 179.92 3dbh h ILE 269 N 0.00 0.00 0.00 0.00 2.04 -1.61 -2.91 117.51 115.03 3dbh h ILE 269 Ca 0.00 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 3dbh h ILE 269 Cb 0.03 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3dbh h ILE 269 CO 0.00 0.00 -1.98 2.29 0.00 0.00 0.00 178.15 178.46 3dbh n LYS 270 N -2.40 0.77 0.22 2.37 2.85 -0.26 -4.23 118.16 117.48 3dbh n LYS 270 Ca 0.04 -0.11 0.11 0.00 -1.05 0.00 0.00 58.31 57.30 3dbh n LYS 270 Cb 0.39 -1.45 0.41 0.00 -0.65 0.00 0.00 35.03 33.73 3dbh n LYS 270 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 3dbh h ASN 271 N 0.00 0.00 -0.30 -5.58 2.35 -1.48 -3.10 115.58 107.47 3dbh h ASN 271 Ca -0.17 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.67 3dbh h ASN 271 Cb 1.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 3dbh h ASN 271 CO 0.01 0.17 0.47 0.58 -1.65 0.00 0.00 177.43 177.00 3dbh h VAL 272 N 0.00 0.22 0.00 2.81 2.07 -1.69 0.55 116.25 120.21 3dbh h VAL 272 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dbh h VAL 272 Cb 0.82 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3dbh h VAL 272 CO 0.02 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.41 3dbh n ASN 273 N -3.38 0.00 0.14 0.57 5.15 -1.17 -4.25 115.26 112.31 3dbh n ASN 273 Ca 0.05 -1.25 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 3dbh n ASN 273 Cb 0.61 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.86 3dbh n ASN 273 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 3dbh n THR 274 N -0.86 0.03 0.31 -0.44 -1.04 0.18 -4.91 114.28 107.54 3dbh n THR 274 Ca 0.17 0.01 0.11 0.00 -2.04 0.00 0.00 64.05 62.30 3dbh n THR 274 Cb 0.08 -0.53 0.58 0.00 -1.82 0.00 0.00 70.33 68.64 3dbh n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dbh h ALA 275 N 0.00 1.45 0.42 2.41 0.00 -1.33 -2.71 119.26 119.50 3dbh h ALA 275 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dbh h ALA 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3dbh h ALA 275 CO 0.00 -0.45 -0.20 -0.07 0.00 0.00 0.00 179.25 178.52 3dbh h LEU 276 N 0.00 -0.48 -7.84 0.00 3.38 -1.79 -3.39 115.31 105.19 3dbh h LEU 276 Ca 0.00 -0.10 -0.69 0.00 0.09 0.00 0.00 57.88 57.17 3dbh h LEU 276 Cb 0.95 0.12 -0.35 0.00 0.09 0.00 0.00 40.66 41.47 3dbh h LEU 276 CO 0.00 -0.14 -0.56 0.21 0.09 0.00 0.00 178.44 178.03 3dbh s ASN 277 N -4.88 5.22 0.00 -0.43 3.04 -1.02 -3.73 114.94 113.14 3dbh s ASN 277 Ca -0.15 -1.98 0.00 0.00 0.04 0.00 0.00 52.86 50.77 3dbh s ASN 277 Cb 0.02 -1.82 0.00 0.00 -1.54 0.00 0.00 41.25 37.92 3dbh s ASN 277 CO 0.54 -0.52 0.00 0.35 -3.04 0.00 0.00 177.10 174.43 3dbh n THR 278 N 4.59 0.00 -2.59 -5.21 -2.24 -1.26 -4.96 114.28 102.61 3dbh n THR 278 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3dbh n THR 278 Cb 0.42 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 3dbh n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dbh s THR 279 N -1.95 4.54 0.00 4.28 2.01 -1.26 -4.89 115.64 118.37 3dbh s THR 279 Ca 0.00 1.82 0.00 0.00 0.31 0.00 0.00 61.69 63.82 3dbh s THR 279 Cb 0.00 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.34 3dbh s THR 279 CO 0.00 0.09 0.00 1.67 -0.69 0.00 0.00 174.62 175.69 3dbh n GLN 280 N 4.38 0.00 -2.71 4.92 -0.06 -1.26 -5.06 117.38 117.60 3dbh n GLN 280 Ca 0.08 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.65 3dbh n GLN 280 Cb 0.49 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.64 3dbh n GLN 280 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 3dbh s ILE 281 N -0.75 4.70 0.55 1.69 1.01 -1.26 -4.96 121.20 122.18 3dbh s ILE 281 Ca 0.00 1.91 -0.22 0.00 0.00 0.00 0.00 60.65 62.34 3dbh s ILE 281 Cb 0.00 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 3dbh s ILE 281 CO 0.00 -0.18 1.36 -0.81 0.00 0.00 0.00 174.94 175.31 3dbh n PRO 282 N 6.29 1.68 -0.05 2.79 -0.04 -1.26 -4.86 135.00 139.55 3dbh n PRO 282 Ca 0.11 0.62 -0.08 0.00 -0.04 0.00 0.00 63.50 64.10 3dbh n PRO 282 Cb 0.46 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.32 3dbh n PRO 282 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dbh h SER 283 N 1.40 -0.88 -1.07 3.54 0.87 -1.98 -1.79 113.55 113.64 3dbh h SER 283 Ca -0.51 0.15 0.29 0.00 -1.23 0.00 0.00 61.79 60.49 3dbh h SER 283 Cb 1.31 0.41 -0.09 0.00 -0.44 0.00 0.00 62.40 63.58 3dbh h SER 283 CO 0.57 -0.30 0.69 0.77 -0.53 0.00 0.00 176.83 178.03 3dbh h SER 284 N -0.28 0.40 0.09 6.23 4.64 -1.95 -0.06 113.55 122.62 3dbh h SER 284 Ca 0.14 0.08 -0.25 0.00 -0.47 0.00 0.00 61.79 61.30 3dbh h SER 284 Cb 0.49 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3dbh h SER 284 CO -0.41 0.05 -0.97 0.40 -0.87 0.00 0.00 176.83 175.03 3dbh h ILE 285 N 0.34 1.32 -0.66 0.95 2.04 -1.66 -2.96 117.51 116.88 3dbh h ILE 285 Ca 0.61 -2.26 0.11 0.00 1.00 0.00 0.00 64.86 64.32 3dbh h ILE 285 Cb 1.65 2.32 -0.08 0.00 -0.74 0.00 0.00 36.82 39.97 3dbh h ILE 285 CO -0.29 0.69 0.26 -0.33 0.00 0.00 0.00 178.15 178.48 3dbh h GLU 286 N 0.37 0.42 -0.68 2.37 4.39 -0.70 0.13 114.58 120.87 3dbh h GLU 286 Ca -0.10 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.60 3dbh h GLU 286 Cb 1.61 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.12 3dbh h GLU 286 CO 0.18 0.28 0.43 -0.44 -1.16 0.00 0.00 179.01 178.31 3dbh h ASP 287 N 0.43 0.73 -0.08 1.42 3.32 -1.42 0.46 116.42 121.28 3dbh h ASP 287 Ca 0.34 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 3dbh h ASP 287 Cb 0.45 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 3dbh h ASP 287 CO -0.34 0.51 0.05 0.40 -1.72 0.00 0.00 179.24 178.14 3dbh h ILE 288 N 0.86 1.07 -0.46 0.35 2.04 -0.87 0.35 117.51 120.84 3dbh h ILE 288 Ca 0.26 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 66.01 3dbh h ILE 288 Cb -0.02 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 3dbh h ILE 288 CO -0.09 0.06 0.13 -0.26 0.00 0.00 0.00 178.15 178.00 3dbh h PHE 289 N 0.06 0.23 -0.00 1.37 0.05 -0.12 -0.98 116.94 117.54 3dbh h PHE 289 Ca 0.03 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.84 3dbh h PHE 289 Cb 0.05 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 37.97 3dbh h PHE 289 CO -0.05 0.06 -0.01 0.09 -0.18 0.00 0.00 178.31 178.22 3dbh n ASN 290 N -5.05 0.07 -4.76 2.17 3.02 0.16 -4.38 115.26 106.48 3dbh n ASN 290 Ca 0.04 -0.60 -0.34 0.00 -0.03 0.00 0.00 54.58 53.66 3dbh n ASN 290 Cb 0.20 -0.13 0.05 0.00 -0.61 0.00 0.00 39.78 39.29 3dbh n ASN 290 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbh s ASP 291 N -2.29 4.98 0.20 6.41 -1.08 0.12 -4.90 116.67 120.11 3dbh s ASP 291 Ca 0.38 2.13 -0.08 0.00 -0.52 0.00 0.00 52.55 54.46 3dbh s ASP 291 Cb 0.21 -2.57 0.13 0.00 -1.46 0.00 0.00 42.92 39.23 3dbh s ASP 291 CO 0.42 -1.72 1.69 -0.78 0.52 0.00 0.00 175.17 175.30 3dbh h ASP 292 N 0.17 1.04 0.36 -0.34 1.82 -1.89 -2.60 116.42 114.98 3dbh h ASP 292 Ca -0.48 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 55.91 3dbh h ASP 292 Cb 1.26 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.00 3dbh h ASP 292 CO 0.53 1.04 0.00 0.54 -1.61 0.00 0.00 179.24 179.75 3dbh n ARG 293 N -4.21 0.01 -0.07 0.28 1.74 -1.26 -0.84 116.66 112.31 3dbh n ARG 293 Ca 0.04 0.30 -0.22 0.00 -0.77 0.00 0.00 57.85 57.21 3dbh n ARG 293 Cb 0.30 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 3dbh n ARG 293 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dbh h ILE 295 N -0.67 1.35 -3.25 0.00 2.04 -1.26 -3.41 117.51 112.32 3dbh h ILE 295 Ca -0.38 -1.37 -0.74 0.00 1.00 0.00 0.00 64.86 63.37 3dbh h ILE 295 Cb 1.54 1.89 -0.27 0.00 -0.74 0.00 0.00 36.82 39.24 3dbh h ILE 295 CO -0.12 0.41 -0.34 0.20 0.00 0.00 0.00 178.15 178.29 3dbh s ASN 296 N -6.20 5.88 -0.04 1.72 0.01 -0.02 -5.05 114.94 111.23 3dbh s ASN 296 Ca -0.14 -1.77 -0.05 0.00 -0.71 0.00 0.00 52.86 50.19 3dbh s ASN 296 Cb 0.05 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.59 3dbh s ASN 296 CO 0.76 -0.72 0.19 -0.63 -1.51 0.00 0.00 177.10 175.19 3dbh s ILE 297 N 1.47 5.42 0.24 0.60 1.01 -1.26 -4.63 121.20 124.05 3dbh s ILE 297 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 3dbh s ILE 297 Cb -0.27 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.71 3dbh s ILE 297 CO 0.01 0.44 0.34 0.35 0.00 0.00 0.00 174.94 176.08 3dbh n THR 298 N 1.35 0.00 0.30 2.92 -2.24 -1.26 -5.00 114.28 110.35 3dbh n THR 298 Ca -0.14 -1.19 0.17 0.00 -2.27 0.00 0.00 64.05 60.62 3dbh n THR 298 Cb 0.53 0.74 0.71 0.00 -2.10 0.00 0.00 70.33 70.22 3dbh n THR 298 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3dbh h LYS 299 N 0.00 0.00 0.03 -0.78 1.57 -1.97 -2.57 116.57 112.85 3dbh h LYS 299 Ca -0.19 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.36 3dbh h LYS 299 Cb 0.81 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 3dbh h LYS 299 CO 0.25 0.00 -1.13 1.96 -0.57 0.00 0.00 179.45 179.97 3dbh h GLN 300 N 0.00 0.07 -6.18 3.15 1.08 -1.98 -3.46 115.11 107.79 3dbh h GLN 300 Ca 0.00 -0.12 -0.71 0.00 -1.45 0.00 0.00 58.65 56.37 3dbh h GLN 300 Cb 0.43 0.04 0.06 0.00 -0.05 0.00 0.00 27.48 27.96 3dbh h GLN 300 CO 0.00 1.02 0.23 2.41 -0.95 0.00 0.00 178.83 181.54 3dbh n THR 301 N -3.37 0.26 -3.01 -0.54 -1.04 -0.97 -4.91 114.28 100.70 3dbh n THR 301 Ca -0.04 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.05 61.57 3dbh n THR 301 Cb 0.97 -0.50 -0.06 0.00 -1.82 0.00 0.00 70.33 68.92 3dbh n THR 301 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dbh s PRO 302 N 0.09 4.16 0.12 -2.82 0.04 -1.26 -4.89 135.00 130.44 3dbh s PRO 302 Ca 0.84 0.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 3dbh s PRO 302 Cb -1.04 -2.48 0.15 0.00 0.04 0.00 0.00 34.50 31.17 3dbh s PRO 302 CO 0.52 0.16 0.71 0.45 0.04 0.00 0.00 177.00 178.88 3dbh n SER 303 N -0.16 -0.24 -0.25 6.66 2.88 -1.26 -0.69 113.62 120.56 3dbh n SER 303 Ca 0.03 0.79 0.05 0.00 -1.33 0.00 0.00 58.87 58.42 3dbh n SER 303 Cb 0.53 -0.21 0.18 0.00 -0.75 0.00 0.00 64.21 63.96 3dbh n SER 303 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3dbh h PHE 304 N 0.00 0.38 -0.15 0.66 3.57 -2.00 -1.84 116.94 117.56 3dbh h PHE 304 Ca 0.19 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.53 3dbh h PHE 304 Cb 0.30 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3dbh h PHE 304 CO -0.38 -0.02 -0.71 -1.49 -2.23 0.00 0.00 178.31 173.48 3dbh h TRP 305 N 0.34 0.86 -0.74 0.41 4.06 -1.26 -1.72 115.95 117.90 3dbh h TRP 305 Ca 0.41 -0.36 0.02 0.00 2.06 0.00 0.00 58.89 61.02 3dbh h TRP 305 Cb 0.68 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.66 3dbh h TRP 305 CO -0.22 1.16 0.49 0.82 -3.56 0.00 0.00 178.44 177.13 3dbh h ILE 306 N 0.46 1.15 -0.38 1.49 2.04 -1.33 0.13 117.51 121.07 3dbh h ILE 306 Ca -0.03 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 3dbh h ILE 306 Cb 1.31 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3dbh h ILE 306 CO 0.14 0.18 -0.27 -0.07 0.00 0.00 0.00 178.15 178.13 3dbh h LEU 307 N 0.96 0.90 -1.66 1.44 3.38 -1.23 -1.84 115.31 117.27 3dbh h LEU 307 Ca 0.28 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3dbh h LEU 307 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3dbh h LEU 307 CO -0.07 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.60 3dbh h ALA 308 N 0.79 1.73 -0.15 1.53 0.00 -0.33 -1.89 119.26 120.92 3dbh h ALA 308 Ca 0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3dbh h ALA 308 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3dbh h ALA 308 CO 0.07 0.21 -0.28 -0.09 0.00 0.00 0.00 179.25 179.16 3dbh h ARG 309 N 0.22 0.46 -0.65 0.00 9.65 -0.36 -1.41 114.38 122.29 3dbh h ARG 309 Ca 0.05 -0.29 0.13 0.00 -1.10 0.00 0.00 59.98 58.78 3dbh h ARG 309 Cb 0.15 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 3dbh h ARG 309 CO 0.00 0.89 0.44 0.00 2.80 0.00 0.00 179.97 184.10 3dbh h ALA 310 N 0.57 2.19 0.37 2.80 0.00 -0.63 0.41 119.26 124.96 3dbh h ALA 310 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dbh h ALA 310 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dbh h ALA 310 CO 0.06 -0.36 -0.18 -0.07 0.00 0.00 0.00 179.25 178.71 3dbh h LEU 311 N 0.30 -0.42 -0.34 0.00 4.07 -1.08 0.15 115.31 117.99 3dbh h LEU 311 Ca 0.31 -0.14 0.07 0.00 0.08 0.00 0.00 57.88 58.20 3dbh h LEU 311 Cb 0.80 0.11 -0.09 0.00 1.08 0.00 0.00 40.66 42.56 3dbh h LEU 311 CO -0.08 -0.03 -0.36 0.50 -1.08 0.00 0.00 178.44 177.40 3dbh h LYS 312 N -0.89 -0.30 -0.04 1.13 3.64 0.02 0.54 116.57 120.68 3dbh h LYS 312 Ca -0.05 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 3dbh h LYS 312 Cb 0.54 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 3dbh h LYS 312 CO 0.08 -0.20 -0.51 0.93 -2.27 0.00 0.00 179.45 177.48 3dbh h GLU 313 N -0.31 -0.61 -0.32 1.90 4.39 -0.24 -1.85 114.58 117.55 3dbh h GLU 313 Ca 0.15 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.92 3dbh h GLU 313 Cb 0.56 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.28 3dbh h GLU 313 CO -0.51 -0.40 -0.45 0.35 -1.16 0.00 0.00 179.01 176.83 3dbh h PHE 314 N -0.63 -1.38 -1.33 4.33 3.57 0.53 0.68 116.94 122.70 3dbh h PHE 314 Ca 0.03 0.07 0.47 0.00 3.53 0.00 0.00 57.97 62.06 3dbh h PHE 314 Cb 0.70 0.64 -0.14 0.00 2.79 0.00 0.00 35.95 39.94 3dbh h PHE 314 CO -0.52 -0.40 0.84 0.28 -2.23 0.00 0.00 178.31 176.29 3dbh h VAL 315 N -0.33 0.02 0.05 1.41 2.07 0.61 0.16 116.25 120.23 3dbh h VAL 315 Ca 0.06 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 3dbh h VAL 315 Cb 0.49 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3dbh h VAL 315 CO -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.10 3dbh h ALA 316 N 1.65 -0.06 -3.00 1.67 0.00 -0.11 2.13 119.26 121.55 3dbh h ALA 316 Ca 0.87 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3dbh h ALA 316 Cb 2.74 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.56 3dbh h ALA 316 CO -0.50 -0.10 0.00 1.17 0.00 0.00 0.00 179.25 179.82 3dbh n LYS 317 N -4.75 0.00 0.00 0.00 4.81 -0.35 -4.45 118.16 113.42 3dbh n LYS 317 Ca -0.07 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.38 3dbh n LYS 317 Cb 0.30 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.41 3dbh n LYS 317 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3dbh n GLU 318 N 0.00 0.12 0.01 1.64 0.00 -1.24 -2.50 120.64 118.67 3dbh n GLU 318 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 3dbh n GLU 318 Cb 0.00 -1.29 0.12 0.00 0.00 0.00 0.00 31.44 30.27 3dbh n GLU 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dbh n GLY 319 N -0.60 -1.21 2.40 -1.84 0.00 0.41 -4.97 105.19 99.38 3dbh n GLY 319 Ca 0.02 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 3dbh n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbh n GLN 320 N -1.69 -0.89 -0.94 1.61 1.13 -1.04 -1.71 117.38 113.86 3dbh n GLN 320 Ca 0.04 0.73 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 3dbh n GLN 320 Cb 0.37 -4.67 0.00 0.00 0.11 0.00 0.00 30.24 26.05 3dbh n GLN 320 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbh n GLY 321 N -1.35 0.44 2.97 1.08 0.00 0.72 -5.01 105.19 104.04 3dbh n GLY 321 Ca -0.08 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 3dbh n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbh s ASN 322 N -2.71 0.14 0.98 1.61 0.02 -0.69 -4.80 114.94 109.48 3dbh s ASN 322 Ca 0.00 -0.31 -0.11 0.00 -1.02 0.00 0.00 52.86 51.43 3dbh s ASN 322 Cb 0.00 0.10 0.18 0.00 0.02 0.00 0.00 41.25 41.55 3dbh s ASN 322 CO 0.00 -0.22 1.12 -0.76 0.02 0.00 0.00 177.10 177.26 3dbh s LEU 323 N -1.02 2.39 0.89 0.60 1.43 -1.26 -4.45 118.68 117.26 3dbh s LEU 323 Ca -0.11 2.07 -0.13 0.00 -1.03 0.00 0.00 54.13 54.93 3dbh s LEU 323 Cb -0.07 -4.33 0.05 0.00 0.03 0.00 0.00 46.19 41.87 3dbh s LEU 323 CO -0.00 -3.42 0.65 -2.65 0.23 0.00 0.00 176.35 171.16 3dbh n PRO 324 N -4.43 -0.15 -2.42 1.29 -0.02 -1.26 -4.88 135.00 123.13 3dbh n PRO 324 Ca 0.10 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 3dbh n PRO 324 Cb 0.52 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 3dbh n PRO 324 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dbh s VAL 325 N -2.31 3.72 0.09 -1.45 1.01 -1.26 -4.93 120.40 115.27 3dbh s VAL 325 Ca 0.62 1.42 -0.26 0.00 0.00 0.00 0.00 61.98 63.75 3dbh s VAL 325 Cb -0.25 -3.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 3dbh s VAL 325 CO 0.62 0.21 1.68 -0.09 0.00 0.00 0.00 175.10 177.52 3dbh h ARG 326 N 5.45 -0.36 0.00 2.72 2.43 -1.87 -3.39 114.38 119.36 3dbh h ARG 326 Ca -0.44 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 3dbh h ARG 326 Cb 1.21 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3dbh h ARG 326 CO 0.75 -0.24 0.00 0.41 -1.51 0.00 0.00 179.97 179.38 3dbh n GLY 327 N -1.28 0.62 3.18 2.80 0.00 -1.26 -4.69 105.19 104.56 3dbh n GLY 327 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 3dbh n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dbh s THR 328 N -2.00 1.27 0.05 2.61 -4.23 -1.26 -3.26 115.64 108.83 3dbh s THR 328 Ca 0.00 -1.09 0.07 0.00 -1.18 0.00 0.00 61.69 59.49 3dbh s THR 328 Cb 0.00 -1.14 -0.03 0.00 1.34 0.00 0.00 72.50 72.67 3dbh s THR 328 CO 0.00 0.04 -0.19 0.27 -0.54 0.00 0.00 174.62 174.20 3dbh s ILE 329 N -0.87 1.50 1.25 2.99 -4.36 -1.26 -4.61 121.20 115.84 3dbh s ILE 329 Ca 0.03 -1.21 -0.18 0.00 -0.26 0.00 0.00 60.65 59.02 3dbh s ILE 329 Cb -0.08 -1.33 0.30 0.00 1.25 0.00 0.00 42.46 42.60 3dbh s ILE 329 CO 0.02 0.08 1.03 -2.16 0.24 0.00 0.00 174.94 174.15 3dbh s PRO 330 N -1.32 -1.60 0.50 0.37 0.04 -1.26 -4.99 135.00 126.74 3dbh s PRO 330 Ca 0.05 0.23 -0.15 0.00 0.04 0.00 0.00 61.00 61.17 3dbh s PRO 330 Cb -0.09 -1.53 -0.07 0.00 0.04 0.00 0.00 34.50 32.86 3dbh s PRO 330 CO 0.02 -4.02 0.95 0.34 0.04 0.00 0.00 177.00 174.33 3dbh s ASP 331 N -3.33 6.56 -0.25 6.66 2.15 -1.26 -5.07 116.67 122.13 3dbh s ASP 331 Ca 0.69 1.46 -0.14 0.00 0.43 0.00 0.00 52.55 55.00 3dbh s ASP 331 Cb -0.15 -2.47 0.08 0.00 -0.30 0.00 0.00 42.92 40.09 3dbh s ASP 331 CO 0.58 -0.58 0.61 0.00 -0.17 0.00 0.00 175.17 175.61 3dbh s MET 332 N -4.16 0.61 -0.27 4.34 0.23 -1.26 -5.10 119.30 113.68 3dbh s MET 332 Ca 0.57 1.14 -0.38 0.00 -1.03 0.00 0.00 55.69 55.99 3dbh s MET 332 Cb -0.10 0.18 -0.14 0.00 -1.53 0.00 0.00 34.83 33.24 3dbh s MET 332 CO 0.34 -0.16 1.91 -0.89 -2.03 0.00 0.00 175.02 174.19 3dbh n ILE 333 N 4.46 0.32 -3.60 3.16 5.41 -1.26 -4.86 119.36 122.98 3dbh n ILE 333 Ca -0.20 -0.12 0.01 0.00 1.00 0.00 0.00 62.75 63.45 3dbh n ILE 333 Cb 0.57 -1.44 -0.01 0.00 -0.71 0.00 0.00 39.64 38.06 3dbh n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbh s ALA 334 N 4.78 -2.29 0.48 -1.39 0.00 -1.26 -4.48 121.76 117.60 3dbh s ALA 334 Ca 1.01 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 53.69 3dbh s ALA 334 Cb -0.96 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 3dbh s ALA 334 CO 0.59 -0.98 0.81 -3.47 0.00 0.00 0.00 175.76 172.71 3dbh n ASP 335 N -0.42 0.28 -0.16 0.00 -0.08 -1.06 -4.85 116.55 110.25 3dbh n ASP 335 Ca -0.07 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 3dbh n ASP 335 Cb 0.62 -1.28 0.00 0.00 2.34 0.00 0.00 41.12 42.81 3dbh n ASP 335 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3dbh n SER 336 N 0.42 0.29 0.00 1.67 2.88 -1.26 -2.82 113.62 114.80 3dbh n SER 336 Ca 0.11 -1.76 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 3dbh n SER 336 Cb 0.42 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 3dbh n SER 336 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dbh n GLY 337 N 0.28 0.00 0.00 0.46 0.00 -1.26 -4.53 105.19 100.14 3dbh n GLY 337 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3dbh n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbh n LYS 338 N -1.35 0.74 -0.04 1.61 5.02 -1.18 -2.49 118.16 120.46 3dbh n LYS 338 Ca 0.00 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.25 3dbh n LYS 338 Cb 0.21 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 3dbh n LYS 338 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3dbh n TYR 339 N -1.09 0.00 -0.31 2.13 9.36 -1.13 -3.94 117.16 122.18 3dbh n TYR 339 Ca 0.19 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.61 3dbh n TYR 339 Cb 0.13 -0.29 0.47 0.00 -0.63 0.00 0.00 39.34 39.03 3dbh n TYR 339 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3dbh h ILE 340 N -0.58 0.58 -0.07 2.97 2.04 -1.80 0.92 117.51 121.57 3dbh h ILE 340 Ca 0.00 -0.16 -0.22 0.00 1.00 0.00 0.00 64.86 65.48 3dbh h ILE 340 Cb 0.58 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3dbh h ILE 340 CO 0.00 0.08 -0.85 0.50 0.00 0.00 0.00 178.15 177.89 3dbh h LYS 341 N 0.47 0.58 -0.52 2.37 3.64 -1.74 -2.25 116.57 119.12 3dbh h LYS 341 Ca 0.57 -0.53 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 3dbh h LYS 341 Cb 1.33 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 3dbh h LYS 341 CO -0.29 1.15 -0.02 1.25 -2.27 0.00 0.00 179.45 179.26 3dbh h LEU 342 N 0.37 0.88 -0.83 5.20 5.85 -0.47 -3.00 115.31 123.30 3dbh h LEU 342 Ca -0.07 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 3dbh h LEU 342 Cb 1.47 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 3dbh h LEU 342 CO 0.16 0.95 -0.53 -0.61 -0.34 0.00 0.00 178.44 178.07 3dbh h GLN 343 N 0.83 0.00 0.00 1.25 4.15 0.69 -2.91 115.11 119.12 3dbh h GLN 343 Ca 0.15 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 3dbh h GLN 343 Cb 0.53 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 3dbh h GLN 343 CO 0.03 0.53 -0.32 -0.91 -1.93 0.00 0.00 178.83 176.22 3dbh h ASN 344 N 0.00 0.00 -0.06 -0.69 4.21 -1.27 -0.36 115.58 117.41 3dbh h ASN 344 Ca -0.01 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.52 3dbh h ASN 344 Cb 1.02 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.19 3dbh h ASN 344 CO 0.07 0.32 -0.06 0.58 -1.29 0.00 0.00 177.43 177.05 3dbh h VAL 345 N 0.00 0.82 0.35 2.81 2.07 -1.40 0.52 116.25 121.42 3dbh h VAL 345 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3dbh h VAL 345 Cb 1.08 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3dbh h VAL 345 CO 0.04 0.00 -0.17 1.88 0.02 0.00 0.00 177.57 179.35 3dbh h TYR 346 N -0.08 -0.43 -0.62 1.57 -1.99 -1.59 -2.07 116.97 111.76 3dbh h TYR 346 Ca 0.05 -0.01 0.18 0.00 2.00 0.00 0.00 58.73 60.95 3dbh h TYR 346 Cb 0.15 0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 3dbh h TYR 346 CO -0.16 -0.10 0.78 -0.09 -0.00 0.00 0.00 178.16 178.60 3dbh h ARG 347 N -0.93 0.00 0.10 4.88 2.43 -0.94 0.24 114.38 120.17 3dbh h ARG 347 Ca -0.05 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.80 3dbh h ARG 347 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3dbh h ARG 347 CO 0.08 0.00 -1.67 0.93 -1.51 0.00 0.00 179.97 177.80 3dbh h GLU 348 N 0.00 0.22 -0.23 0.20 4.39 0.24 -3.18 114.58 116.22 3dbh h GLU 348 Ca 0.30 -0.38 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 3dbh h GLU 348 Cb 1.86 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.65 3dbh h GLU 348 CO -0.00 1.05 -0.36 -0.22 -1.16 0.00 0.00 179.01 178.31 3dbh h LYS 349 N 0.06 0.65 -0.02 2.33 1.63 0.10 -2.77 116.57 118.55 3dbh h LYS 349 Ca -0.29 -0.39 0.01 0.00 -0.85 0.00 0.00 60.65 59.12 3dbh h LYS 349 Cb 2.02 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 33.69 3dbh h LYS 349 CO 0.13 1.01 0.01 0.00 -3.45 0.00 0.00 179.45 177.16 3dbh h ALA 350 N 0.63 1.96 0.00 5.00 0.00 -1.18 1.26 119.26 126.93 3dbh h ALA 350 Ca 0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3dbh h ALA 350 Cb 0.95 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3dbh h ALA 350 CO 0.08 -0.02 -0.81 0.87 0.00 0.00 0.00 179.25 179.37 3dbh h LYS 351 N 0.00 0.00 0.00 0.00 1.57 -1.50 -1.57 116.57 115.07 3dbh h LYS 351 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3dbh h LYS 351 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3dbh h LYS 351 CO -0.00 0.81 -0.17 0.87 -0.57 0.00 0.00 179.45 180.39 3dbh h LYS 352 N 0.00 0.00 -0.53 3.15 1.57 -0.50 -1.86 116.57 118.40 3dbh h LYS 352 Ca -0.01 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3dbh h LYS 352 Cb 1.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 3dbh h LYS 352 CO 0.10 0.93 0.36 -0.44 -0.57 0.00 0.00 179.45 179.83 3dbh h ASP 353 N -1.00 0.32 0.06 0.86 5.19 0.14 0.19 116.42 122.17 3dbh h ASP 353 Ca -0.04 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 3dbh h ASP 353 Cb 0.97 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.42 3dbh h ASP 353 CO -0.03 0.20 -0.03 0.00 -3.12 0.00 0.00 179.24 176.26 3dbh h ALA 354 N 1.73 -0.08 -0.75 3.45 0.00 -1.35 -2.87 119.26 119.39 3dbh h ALA 354 Ca 0.24 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.98 3dbh h ALA 354 Cb 0.49 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 3dbh h ALA 354 CO -0.06 -0.22 0.50 0.00 0.00 0.00 0.00 179.25 179.47 3dbh h ALA 355 N 0.09 1.90 0.34 0.00 0.00 -0.73 0.34 119.26 121.20 3dbh h ALA 355 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dbh h ALA 355 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3dbh h ALA 355 CO 0.01 -0.08 -0.36 0.00 0.00 0.00 0.00 179.25 178.82 3dbh h ALA 356 N 1.63 -0.76 -0.67 0.00 0.00 -0.96 -0.18 119.26 118.32 3dbh h ALA 356 Ca 0.36 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.29 3dbh h ALA 356 Cb 0.59 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3dbh h ALA 356 CO -0.13 -0.97 0.45 0.28 0.00 0.00 0.00 179.25 178.88 3dbh h VAL 357 N -0.73 0.80 -0.23 0.00 2.07 -0.94 0.14 116.25 117.36 3dbh h VAL 357 Ca -0.02 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3dbh h VAL 357 Cb 0.67 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3dbh h VAL 357 CO -0.08 0.06 0.16 1.23 0.02 0.00 0.00 177.57 178.96 3dbh h GLY 358 N 0.32 0.12 0.26 2.17 0.00 0.88 -1.12 103.07 105.71 3dbh h GLY 358 Ca 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 3dbh h GLY 358 CO -0.08 0.03 -0.01 3.43 0.00 0.00 0.00 176.54 179.91 3dbh h ASN 359 N 0.11 -0.02 -0.89 0.19 -0.26 -0.33 -1.86 115.58 112.53 3dbh h ASN 359 Ca 0.10 -0.69 0.16 0.00 -0.56 0.00 0.00 56.30 55.31 3dbh h ASN 359 Cb 0.27 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.47 3dbh h ASN 359 CO -0.01 0.70 0.57 0.45 -1.06 0.00 0.00 177.43 178.08 3dbh h HIS 360 N -0.76 0.74 -0.05 1.19 3.86 -1.31 0.18 115.15 119.01 3dbh h HIS 360 Ca -0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3dbh h HIS 360 Cb 0.71 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 3dbh h HIS 360 CO 0.17 0.25 0.00 0.28 0.86 0.00 0.00 177.93 179.50 3dbh h VAL 361 N 0.60 1.23 0.21 2.45 2.07 -1.19 -0.01 116.25 121.61 3dbh h VAL 361 Ca 0.45 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3dbh h VAL 361 Cb 0.85 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3dbh h VAL 361 CO -0.20 0.19 -0.20 0.00 0.02 0.00 0.00 177.57 177.38 3dbh h ALA 362 N 0.74 -0.41 -0.02 1.67 0.00 -0.13 -0.51 119.26 120.60 3dbh h ALA 362 Ca 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dbh h ALA 362 Cb 0.30 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dbh h ALA 362 CO 0.00 -0.76 -0.01 0.87 0.00 0.00 0.00 179.25 179.35 3dbh h LYS 363 N -0.44 -0.01 -1.00 0.00 1.57 -0.77 -1.89 116.57 114.02 3dbh h LYS 363 Ca -0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 3dbh h LYS 363 Cb 0.41 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.63 3dbh h LYS 363 CO -0.05 -0.01 0.62 -0.07 -0.57 0.00 0.00 179.45 179.38 3dbh h LEU 364 N -0.01 0.86 -0.69 2.94 4.07 -0.81 0.34 115.31 122.01 3dbh h LEU 364 Ca 0.01 0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.93 3dbh h LEU 364 Cb 0.03 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 3dbh h LEU 364 CO -0.03 0.39 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.38 3dbh h LEU 365 N 0.89 0.73 -0.29 1.67 3.38 -0.60 -3.10 115.31 117.98 3dbh h LEU 365 Ca 0.54 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3dbh h LEU 365 Cb 0.69 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3dbh h LEU 365 CO -0.32 0.97 0.05 1.56 0.09 0.00 0.00 178.44 180.79 3dbh h GLN 366 N 0.62 0.48 0.00 1.13 4.20 -0.21 -1.07 115.11 120.26 3dbh h GLN 366 Ca 0.08 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3dbh h GLN 366 Cb 0.77 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.50 3dbh h GLN 366 CO 0.06 0.58 0.01 -1.13 -0.67 0.00 0.00 178.83 177.68 3dbh n SER 367 N -4.65 0.17 -0.13 1.46 3.41 -0.35 -2.00 113.62 111.52 3dbh n SER 367 Ca -0.02 0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 58.90 3dbh n SER 367 Cb 0.20 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.45 3dbh n SER 367 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3dbh n ILE 368 N -1.72 1.52 0.00 -1.33 5.41 -0.86 -5.04 119.36 117.34 3dbh n ILE 368 Ca -0.00 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.31 3dbh n ILE 368 Cb 0.02 -1.74 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 3dbh n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbh n GLY 369 N 1.58 0.44 3.94 7.39 0.00 -0.46 -4.69 105.19 113.39 3dbh n GLY 369 Ca -0.51 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 3dbh n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dbh s GLN 370 N 0.00 3.49 0.19 1.61 -0.21 -1.04 -5.02 119.66 118.68 3dbh s GLN 370 Ca 0.00 -0.40 -0.31 0.00 0.02 0.00 0.00 55.36 54.66 3dbh s GLN 370 Cb 0.00 -2.75 -0.10 0.00 1.00 0.00 0.00 33.01 31.16 3dbh s GLN 370 CO 0.00 0.27 1.55 0.00 -2.12 0.00 0.00 175.29 174.99 3dbh s ALA 371 N -2.13 3.76 0.40 6.09 0.00 -1.26 -4.25 121.76 124.36 3dbh s ALA 371 Ca 0.39 1.39 0.27 0.00 0.00 0.00 0.00 51.96 54.00 3dbh s ALA 371 Cb -0.10 -3.62 1.39 0.00 0.00 0.00 0.00 23.12 20.80 3dbh s ALA 371 CO 0.33 -0.79 1.52 -2.30 0.00 0.00 0.00 175.76 174.52 3dbh n PRO 372 N 3.55 -0.05 -2.08 0.00 -0.02 -1.26 -0.75 135.00 134.39 3dbh n PRO 372 Ca 0.12 1.27 -0.35 0.00 -2.02 0.00 0.00 63.50 62.53 3dbh n PRO 372 Cb 0.39 -2.41 0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3dbh n PRO 372 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dbh n GLU 373 N -4.89 3.01 0.02 -0.52 4.07 -1.26 -4.43 120.64 116.64 3dbh n GLU 373 Ca 0.38 -3.87 0.12 0.00 -0.06 0.00 0.00 57.16 53.74 3dbh n GLU 373 Cb 1.41 -2.26 0.30 0.00 -0.06 0.00 0.00 31.44 30.82 3dbh n GLU 373 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3dbh n SER 374 N -0.55 0.47 -3.81 4.31 2.88 0.07 -4.66 113.62 112.33 3dbh n SER 374 Ca 0.49 -0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.74 3dbh n SER 374 Cb 0.43 0.07 -0.16 0.00 -0.75 0.00 0.00 64.21 63.80 3dbh n SER 374 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3dbh s ILE 375 N -3.05 0.88 0.90 2.46 1.01 -1.26 -5.10 121.20 117.04 3dbh s ILE 375 Ca 0.10 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 3dbh s ILE 375 Cb 0.17 -1.30 0.12 0.00 0.01 0.00 0.00 42.46 41.46 3dbh s ILE 375 CO 0.67 -0.18 1.09 -1.54 0.00 0.00 0.00 174.94 174.98 3dbh n SER 376 N 4.92 0.25 0.21 3.58 3.41 -1.26 -4.90 113.62 119.83 3dbh n SER 376 Ca -0.10 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.05 3dbh n SER 376 Cb 0.46 -1.46 0.36 0.00 -0.26 0.00 0.00 64.21 63.31 3dbh n SER 376 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3dbh h GLU 377 N -1.64 0.00 -0.34 4.33 4.81 -1.99 -2.79 114.58 116.96 3dbh h GLU 377 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3dbh h GLU 377 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 3dbh h GLU 377 CO 0.41 0.25 0.22 0.87 -0.73 0.00 0.00 179.01 180.04 3dbh h LYS 378 N 0.00 0.45 -0.24 1.92 1.57 -1.99 0.20 116.57 118.48 3dbh h LYS 378 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3dbh h LYS 378 Cb 0.88 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3dbh h LYS 378 CO 0.03 0.31 0.09 0.93 -0.57 0.00 0.00 179.45 180.24 3dbh h GLU 379 N 0.46 0.35 -0.04 3.15 5.08 -1.90 -1.79 114.58 119.89 3dbh h GLU 379 Ca 0.12 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3dbh h GLU 379 Cb -0.04 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 3dbh h GLU 379 CO -0.03 0.40 -0.48 1.25 -1.00 0.00 0.00 179.01 179.16 3dbh h LEU 380 N 0.23 -1.50 -0.65 1.33 5.85 -1.18 0.89 115.31 120.28 3dbh h LEU 380 Ca 0.08 0.17 0.13 0.00 0.84 0.00 0.00 57.88 59.10 3dbh h LEU 380 Cb 0.18 0.57 -0.10 0.00 0.37 0.00 0.00 40.66 41.69 3dbh h LEU 380 CO -0.01 -0.46 0.13 0.11 -0.34 0.00 0.00 178.44 177.88 3dbh h LYS 381 N -0.58 0.24 -0.04 1.25 1.57 -0.51 0.13 116.57 118.65 3dbh h LYS 381 Ca 0.02 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 3dbh h LYS 381 Cb 0.63 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3dbh h LYS 381 CO -0.34 0.16 -0.47 1.25 -0.57 0.00 0.00 179.45 179.48 3dbh h LEU 382 N 0.25 0.10 0.06 2.94 5.85 -0.57 -2.02 115.31 121.92 3dbh h LEU 382 Ca 0.35 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 3dbh h LEU 382 Cb 0.55 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3dbh h LEU 382 CO -0.45 0.56 -0.03 0.25 -0.34 0.00 0.00 178.44 178.43 3dbh h LEU 383 N 0.08 -0.07 0.10 2.25 5.85 0.26 -2.54 115.31 121.24 3dbh h LEU 383 Ca 0.00 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 3dbh h LEU 383 Cb 0.86 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 3dbh h LEU 383 CO 0.07 0.35 -0.05 0.00 -0.34 0.00 0.00 178.44 178.46 3dbh h SER 385 N -0.14 0.00 -0.01 0.00 4.64 -1.43 -2.18 113.55 114.43 3dbh h SER 385 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dbh h SER 385 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3dbh h SER 385 CO 0.01 0.00 -0.28 0.59 -0.87 0.00 0.00 176.83 176.29 3dbh n ASN 386 N -2.92 1.11 -0.32 4.97 3.02 -0.74 -4.69 115.26 115.70 3dbh n ASN 386 Ca -0.02 -1.06 0.29 0.00 -0.03 0.00 0.00 54.58 53.76 3dbh n ASN 386 Cb 0.10 0.57 0.49 0.00 -0.61 0.00 0.00 39.78 40.33 3dbh n ASN 386 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3dbh n SER 387 N -0.43 0.20 0.24 6.41 3.41 0.26 0.25 113.62 123.96 3dbh n SER 387 Ca 0.04 1.13 0.15 0.00 -0.26 0.00 0.00 58.87 59.93 3dbh n SER 387 Cb 0.21 -0.55 0.51 0.00 -0.26 0.00 0.00 64.21 64.12 3dbh n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh h ALA 388 N 1.32 1.00 -0.15 7.33 0.00 -1.83 -3.31 119.26 123.61 3dbh h ALA 388 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 3dbh h ALA 388 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3dbh h ALA 388 CO -0.43 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.01 3dbh n PHE 389 N -2.99 0.37 -1.17 0.00 3.01 0.71 -4.89 117.46 112.49 3dbh n PHE 389 Ca 0.02 -0.74 -0.35 0.00 1.01 0.00 0.00 57.45 57.39 3dbh n PHE 389 Cb 0.37 -0.15 0.10 0.00 -0.01 0.00 0.00 39.48 39.79 3dbh n PHE 389 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dbh n LEU 390 N -0.53 2.17 -3.74 4.37 4.77 -1.17 -4.32 117.00 118.54 3dbh n LEU 390 Ca 0.13 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.54 3dbh n LEU 390 Cb 0.58 -1.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.24 3dbh n LEU 390 CO 0.06 -2.60 0.05 -0.13 -1.33 0.00 0.00 177.39 173.45 3dbh s ARG 391 N -3.37 0.55 -0.09 3.23 1.81 -0.89 -4.83 118.95 115.37 3dbh s ARG 391 Ca 0.68 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.91 3dbh s ARG 391 Cb -0.31 0.26 0.02 0.00 -0.45 0.00 0.00 34.95 34.47 3dbh s ARG 391 CO 0.56 -0.12 -0.07 0.08 -0.68 0.00 0.00 175.30 175.08 3dbh s VAL 392 N -0.47 0.87 -0.11 3.52 1.01 -1.26 -1.32 120.40 122.64 3dbh s VAL 392 Ca -0.06 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3dbh s VAL 392 Cb -0.04 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 3dbh s VAL 392 CO 0.02 0.33 -0.15 -0.69 0.00 0.00 0.00 175.10 174.62 3dbh s VAL 393 N 1.48 2.94 -0.17 2.92 1.01 -0.64 -4.97 120.40 122.97 3dbh s VAL 393 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 3dbh s VAL 393 Cb -0.13 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.08 3dbh s VAL 393 CO -0.05 0.54 -0.07 -0.13 0.00 0.00 0.00 175.10 175.39 3dbh s ARG 394 N 0.14 1.67 -0.07 2.72 0.52 -1.26 -0.74 118.95 121.93 3dbh s ARG 394 Ca -0.07 -0.58 -0.16 0.00 -0.52 0.00 0.00 55.73 54.39 3dbh s ARG 394 Cb -0.15 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.18 3dbh s ARG 394 CO 0.05 -0.40 0.41 0.00 0.02 0.00 0.00 175.30 175.38 3dbh s ARG 396 N -0.22 4.32 1.18 0.00 0.52 -1.26 -4.56 118.95 118.92 3dbh s ARG 396 Ca 0.23 2.16 -0.13 0.00 -0.52 0.00 0.00 55.73 57.47 3dbh s ARG 396 Cb -0.15 -3.03 0.29 0.00 0.52 0.00 0.00 34.95 32.57 3dbh s ARG 396 CO 0.11 -0.19 1.03 -1.54 0.02 0.00 0.00 175.30 174.72 3dbh s SER 397 N -0.58 0.93 0.07 0.23 1.04 -1.26 -4.88 113.70 109.25 3dbh s SER 397 Ca 0.50 1.39 -0.17 0.00 0.48 0.00 0.00 55.95 58.15 3dbh s SER 397 Cb -0.38 -2.15 -0.14 0.00 0.10 0.00 0.00 66.02 63.45 3dbh s SER 397 CO 0.51 -4.22 1.32 0.25 0.98 0.00 0.00 173.24 172.09 3dbh h LEU 398 N -2.63 0.66 -1.05 2.42 5.85 -1.93 -3.04 115.31 115.59 3dbh h LEU 398 Ca -0.61 -0.55 0.16 0.00 0.84 0.00 0.00 57.88 57.72 3dbh h LEU 398 Cb 1.34 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 3dbh h LEU 398 CO 0.51 1.09 0.62 0.00 -0.34 0.00 0.00 178.44 180.32 3dbh h ALA 399 N 0.59 1.66 -0.64 1.25 0.00 -1.91 -0.10 119.26 120.10 3dbh h ALA 399 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3dbh h ALA 399 Cb 0.99 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3dbh h ALA 399 CO 0.09 0.02 0.18 0.93 0.00 0.00 0.00 179.25 180.47 3dbh h GLU 400 N 0.83 0.98 -0.22 0.00 5.08 -1.89 -2.18 114.58 117.17 3dbh h GLU 400 Ca 0.54 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.58 3dbh h GLU 400 Cb 0.76 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 3dbh h GLU 400 CO -0.32 0.86 -0.31 1.49 -1.00 0.00 0.00 179.01 179.73 3dbh h GLU 401 N 0.95 0.60 -0.10 2.33 4.81 -0.99 -3.01 114.58 119.17 3dbh h GLU 401 Ca 0.21 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3dbh h GLU 401 Cb 0.30 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3dbh h GLU 401 CO -0.00 0.96 0.00 0.66 -0.73 0.00 0.00 179.01 179.89 3dbh n TYR 402 N -4.31 0.10 -3.01 0.92 4.02 -0.33 -4.32 117.16 110.23 3dbh n TYR 402 Ca -0.05 -0.05 -0.40 0.00 -0.01 0.00 0.00 57.90 57.39 3dbh n TYR 402 Cb 0.48 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.75 3dbh n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dbh s GLY 403 N -0.98 2.74 0.36 2.72 0.00 -0.83 -4.95 107.32 106.38 3dbh s GLY 403 Ca 0.05 0.23 0.03 0.00 0.00 0.00 0.00 44.72 45.03 3dbh s GLY 403 CO 0.03 1.09 2.01 1.41 0.00 0.00 0.00 173.10 177.65 3dbh h LEU 404 N 5.93 0.67 0.08 0.66 3.38 -1.90 -0.07 115.31 124.06 3dbh h LEU 404 Ca -0.43 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 3dbh h LEU 404 Cb 1.20 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.80 3dbh h LEU 404 CO 0.72 0.49 -0.59 -0.78 0.09 0.00 0.00 178.44 178.37 3dbh h ASP 405 N 0.78 0.27 0.45 -0.43 1.82 -1.94 -3.39 116.42 113.98 3dbh h ASP 405 Ca 0.21 -0.94 0.00 0.00 -0.39 0.00 0.00 57.03 55.91 3dbh h ASP 405 Cb -0.07 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.86 3dbh h ASP 405 CO -0.04 1.28 -0.40 0.35 -1.61 0.00 0.00 179.24 178.82 3dbh n THR 406 N -4.30 0.00 -1.24 2.25 -2.24 -1.14 -4.99 114.28 102.62 3dbh n THR 406 Ca -0.14 -0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 3dbh n THR 406 Cb 0.70 0.24 0.02 0.00 -2.10 0.00 0.00 70.33 69.18 3dbh n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh n ILE 407 N -1.26 0.14 -2.58 2.28 0.13 -0.05 -4.80 119.36 113.22 3dbh n ILE 407 Ca 0.08 -0.50 -0.42 0.00 -1.10 0.00 0.00 62.75 60.81 3dbh n ILE 407 Cb 0.34 -0.04 0.01 0.00 -0.84 0.00 0.00 39.64 39.10 3dbh n ILE 407 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 3dbh n ASN 408 N 2.46 6.31 -0.33 9.51 2.85 -1.26 -4.80 115.26 129.99 3dbh n ASN 408 Ca 0.07 -3.31 0.11 0.00 -0.11 0.00 0.00 54.58 51.34 3dbh n ASN 408 Cb 0.48 -1.34 0.32 0.00 1.24 0.00 0.00 39.78 40.47 3dbh n ASN 408 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3dbh h LYS 409 N 5.26 0.79 0.02 1.20 1.57 -1.97 -2.20 116.57 121.23 3dbh h LYS 409 Ca 0.38 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 3dbh h LYS 409 Cb 0.54 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3dbh h LYS 409 CO 1.44 0.52 -0.10 -0.44 -0.57 0.00 0.00 179.45 180.30 3dbh h ASP 410 N 0.81 -0.29 -0.01 0.86 3.32 -1.99 -0.84 116.42 118.28 3dbh h ASP 410 Ca 0.52 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.61 3dbh h ASP 410 Cb 0.73 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 3dbh h ASP 410 CO -0.29 -0.15 0.01 -0.08 -1.72 0.00 0.00 179.24 177.01 3dbh h GLU 411 N -0.18 0.01 0.06 3.56 4.57 -1.82 -0.82 114.58 119.96 3dbh h GLU 411 Ca 0.03 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3dbh h GLU 411 Cb 0.22 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 3dbh h GLU 411 CO -0.09 0.03 -0.24 0.82 -1.18 0.00 0.00 179.01 178.35 3dbh h ILE 412 N -0.01 0.00 -0.70 2.32 2.04 -1.17 -1.74 117.51 118.26 3dbh h ILE 412 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3dbh h ILE 412 Cb 0.02 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.06 3dbh h ILE 412 CO -0.00 0.00 0.46 0.40 0.00 0.00 0.00 178.15 179.01 3dbh h ILE 413 N -0.35 1.16 0.80 -0.67 2.04 -1.19 -1.20 117.51 118.10 3dbh h ILE 413 Ca -0.00 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 3dbh h ILE 413 Cb 0.35 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3dbh h ILE 413 CO -0.12 0.17 -0.38 -1.28 0.00 0.00 0.00 178.15 176.53 3dbh h SER 414 N 0.92 -0.91 -1.03 1.72 0.87 -1.03 -2.79 113.55 111.30 3dbh h SER 414 Ca 0.26 0.03 0.27 0.00 -1.23 0.00 0.00 61.79 61.12 3dbh h SER 414 Cb -0.07 0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.05 3dbh h SER 414 CO -0.06 -0.64 0.68 0.28 -0.53 0.00 0.00 176.83 176.56 3dbh h SER 415 N -1.09 0.36 0.00 6.23 0.02 -1.12 0.13 113.55 118.07 3dbh h SER 415 Ca -0.11 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3dbh h SER 415 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 3dbh h SER 415 CO 0.18 0.08 0.00 0.23 -1.14 0.00 0.00 176.83 176.18 3dbh n MET 416 N -4.53 0.57 0.00 3.45 2.00 -0.47 -2.83 117.12 115.31 3dbh n MET 416 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 57.70 58.00 3dbh n MET 416 Cb 0.91 -1.46 0.34 0.00 0.00 0.00 0.00 33.22 33.01 3dbh n MET 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3dbh n ASP 417 N -0.96 0.00 -4.02 7.83 8.00 0.44 -4.00 116.55 123.84 3dbh n ASP 417 Ca 0.13 -0.15 -0.31 0.00 0.71 0.00 0.00 54.79 55.16 3dbh n ASP 417 Cb 0.06 -0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 3dbh n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbh s ASN 418 N -2.27 4.35 0.16 -2.24 3.84 -1.13 -5.00 114.94 112.66 3dbh s ASN 418 Ca 0.15 -1.48 0.06 0.00 0.21 0.00 0.00 52.86 51.80 3dbh s ASN 418 Cb 0.08 -1.46 0.34 0.00 -0.55 0.00 0.00 41.25 39.66 3dbh s ASN 418 CO 0.16 -0.24 1.04 -2.65 -2.79 0.00 0.00 177.10 172.62 3dbh n PRO 419 N 4.47 0.04 -0.04 0.43 -0.02 -1.26 -0.82 135.00 137.81 3dbh n PRO 419 Ca -0.10 0.43 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 3dbh n PRO 419 Cb 0.42 -1.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.08 3dbh n PRO 419 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dbh n ASP 420 N -1.66 2.18 -4.75 2.55 8.00 -1.26 -4.76 116.55 116.86 3dbh n ASP 420 Ca -0.00 -2.45 -0.41 0.00 0.71 0.00 0.00 54.79 52.64 3dbh n ASP 420 Cb 0.26 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 3dbh n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbh s ASN 421 N -1.76 6.87 0.34 -2.24 3.84 0.00 -4.85 114.94 117.14 3dbh s ASN 421 Ca 0.14 2.47 0.21 0.00 0.21 0.00 0.00 52.86 55.89 3dbh s ASN 421 Cb 0.12 -2.62 1.20 0.00 -0.55 0.00 0.00 41.25 39.40 3dbh s ASN 421 CO 0.02 -0.52 1.35 -0.62 -2.79 0.00 0.00 177.10 174.54 3dbh n GLU 422 N 2.15 -0.04 -0.36 0.43 4.71 -1.26 -0.09 120.64 126.17 3dbh n GLU 422 Ca 0.04 1.15 0.37 0.00 -0.01 0.00 0.00 57.16 58.71 3dbh n GLU 422 Cb 0.42 -2.12 0.72 0.00 -1.01 0.00 0.00 31.44 29.46 3dbh n GLU 422 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 3dbh h ILE 423 N 0.00 0.23 0.21 -3.67 6.09 -1.93 0.31 117.51 118.76 3dbh h ILE 423 Ca 0.74 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 64.23 3dbh h ILE 423 Cb 2.10 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 3dbh h ILE 423 CO -0.57 0.00 -0.18 0.58 -3.07 0.00 0.00 178.15 174.91 3dbh h VAL 424 N 0.00 0.61 -0.95 2.19 2.07 -0.85 -0.93 116.25 118.40 3dbh h VAL 424 Ca 0.61 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.32 3dbh h VAL 424 Cb 2.64 0.61 -0.11 0.00 -1.52 0.00 0.00 31.29 32.92 3dbh h VAL 424 CO -0.01 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 178.04 3dbh h LEU 425 N -0.41 0.64 -0.57 2.57 3.38 -0.56 0.41 115.31 120.77 3dbh h LEU 425 Ca -0.01 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3dbh h LEU 425 Cb 0.37 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3dbh h LEU 425 CO -0.02 0.20 0.21 0.22 0.09 0.00 0.00 178.44 179.13 3dbh h TYR 426 N 0.65 0.88 -0.35 1.13 3.20 -1.23 -1.20 116.97 120.04 3dbh h TYR 426 Ca 0.56 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.35 3dbh h TYR 426 Cb 0.90 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 3dbh h TYR 426 CO -0.05 0.72 0.21 -0.07 -1.64 0.00 0.00 178.16 177.34 3dbh h LEU 427 N 0.78 0.42 -1.92 2.82 3.38 0.94 -1.26 115.31 120.47 3dbh h LEU 427 Ca 0.19 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.15 3dbh h LEU 427 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3dbh h LEU 427 CO -0.01 0.35 0.16 0.24 0.09 0.00 0.00 178.44 179.27 3dbh h MET 428 N 0.46 0.10 -0.45 1.13 2.86 -0.11 0.15 114.93 119.07 3dbh h MET 428 Ca 0.13 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 3dbh h MET 428 Cb 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3dbh h MET 428 CO -0.02 0.07 -0.13 -0.07 1.06 0.00 0.00 176.91 177.81 3dbh h LEU 429 N 0.11 0.90 -0.46 1.22 3.38 -0.06 0.57 115.31 120.96 3dbh h LEU 429 Ca 0.10 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3dbh h LEU 429 Cb 0.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dbh h LEU 429 CO -0.01 1.06 0.09 0.03 0.09 0.00 0.00 178.44 179.69 3dbh h ARG 430 N 0.72 0.75 0.10 1.13 2.47 -0.67 0.27 114.38 119.16 3dbh h ARG 430 Ca 0.11 -0.20 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 3dbh h ARG 430 Cb 0.68 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.86 3dbh h ARG 430 CO 0.05 0.76 -0.50 0.00 0.56 0.00 0.00 179.97 180.84 3dbh h ALA 431 N 0.96 -0.91 -0.83 0.04 0.00 -0.58 0.72 119.26 118.66 3dbh h ALA 431 Ca 0.14 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3dbh h ALA 431 Cb 0.37 0.85 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 3dbh h ALA 431 CO 0.01 -1.08 0.47 0.28 0.00 0.00 0.00 179.25 178.92 3dbh h VAL 432 N -0.72 0.90 -0.58 0.00 2.07 0.44 0.22 116.25 118.58 3dbh h VAL 432 Ca 0.01 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 3dbh h VAL 432 Cb 0.74 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3dbh h VAL 432 CO -0.29 0.14 0.08 0.44 0.02 0.00 0.00 177.57 177.97 3dbh h ASP 433 N 0.78 0.89 -0.19 0.57 3.45 0.11 0.29 116.42 122.31 3dbh h ASP 433 Ca 0.40 -0.20 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 3dbh h ASP 433 Cb 0.39 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 3dbh h ASP 433 CO -0.26 0.90 0.03 -0.09 -1.57 0.00 0.00 179.24 178.26 3dbh h ARG 434 N 0.88 0.31 -0.83 3.56 2.43 0.16 -0.52 114.38 120.37 3dbh h ARG 434 Ca 0.18 -0.08 0.12 0.00 -0.81 0.00 0.00 59.98 59.39 3dbh h ARG 434 Cb 0.40 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.83 3dbh h ARG 434 CO 0.01 0.47 0.45 0.35 -1.51 0.00 0.00 179.97 179.74 3dbh h PHE 435 N 0.11 0.80 -0.27 2.20 3.57 -0.04 -1.40 116.94 121.92 3dbh h PHE 435 Ca 0.06 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 3dbh h PHE 435 Cb 0.30 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3dbh h PHE 435 CO 0.02 0.26 -0.31 1.25 -2.23 0.00 0.00 178.31 177.29 3dbh h HIS 436 N 0.70 0.64 -0.09 0.41 2.76 0.18 -1.63 115.15 118.13 3dbh h HIS 436 Ca 0.43 -0.16 -0.09 0.00 -2.20 0.00 0.00 60.37 58.35 3dbh h HIS 436 Cb 0.51 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 3dbh h HIS 436 CO -0.08 0.81 -0.34 -0.22 -1.30 0.00 0.00 177.93 176.80 3dbh h LYS 437 N 0.48 0.17 0.04 5.26 1.63 -0.10 -0.36 116.57 123.69 3dbh h LYS 437 Ca 0.06 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3dbh h LYS 437 Cb 0.78 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 3dbh h LYS 437 CO 0.06 0.50 -0.02 1.96 -3.45 0.00 0.00 179.45 178.50 3dbh h GLN 438 N 0.15 -0.05 0.00 1.90 4.20 -1.07 -3.39 115.11 116.86 3dbh h GLN 438 Ca 0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 3dbh h GLN 438 Cb 0.67 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 3dbh h GLN 438 CO 0.05 0.57 -1.30 1.96 -0.67 0.00 0.00 178.83 179.44 3dbh h GLN 439 N -0.94 0.00 0.00 1.46 1.08 -1.38 -3.48 115.11 111.84 3dbh h GLN 439 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3dbh h GLN 439 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 3dbh h GLN 439 CO 0.01 0.37 0.00 0.41 -0.95 0.00 0.00 178.83 178.67 3dbh n GLY 440 N 1.39 0.54 3.47 3.46 0.00 -0.15 -5.03 105.19 108.88 3dbh n GLY 440 Ca -0.08 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 3dbh n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbh s ARG 441 N -2.09 1.11 0.37 1.61 1.70 -1.25 -5.07 118.95 115.34 3dbh s ARG 441 Ca 0.00 -0.01 -0.12 0.00 -0.47 0.00 0.00 55.73 55.12 3dbh s ARG 441 Cb 0.00 0.52 -0.08 0.00 -0.57 0.00 0.00 34.95 34.82 3dbh s ARG 441 CO 0.00 -0.40 0.76 0.71 -1.08 0.00 0.00 175.30 175.29 3dbh s TYR 442 N -2.08 3.43 0.29 5.89 1.51 -1.26 -4.08 117.35 121.05 3dbh s TYR 442 Ca -0.07 1.13 -0.29 0.00 -1.01 0.00 0.00 57.07 56.82 3dbh s TYR 442 Cb -0.00 -2.49 -0.10 0.00 -0.11 0.00 0.00 41.96 39.26 3dbh s TYR 442 CO 0.02 -0.03 1.34 -1.25 -1.11 0.00 0.00 175.55 174.52 3dbh s PRO 443 N -3.48 4.34 -1.47 -1.71 0.04 -1.26 -3.67 135.00 127.78 3dbh s PRO 443 Ca 0.53 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.77 3dbh s PRO 443 Cb -0.10 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.33 3dbh s PRO 443 CO 0.25 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.45 3dbh n GLY 444 N 1.42 0.39 0.38 0.56 0.00 -1.26 -4.05 105.19 102.64 3dbh n GLY 444 Ca 0.03 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 3dbh n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbh h VAL 445 N 0.00 0.21 -3.72 1.61 2.07 -1.82 -3.36 116.25 111.24 3dbh h VAL 445 Ca -0.36 -0.21 -0.49 0.00 0.82 0.00 0.00 66.70 66.46 3dbh h VAL 445 Cb 1.19 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3dbh h VAL 445 CO 0.46 0.02 0.10 -0.44 0.02 0.00 0.00 177.57 177.73 3dbh s SER 446 N -4.46 6.73 0.54 0.57 0.01 -1.26 -4.91 113.70 110.92 3dbh s SER 446 Ca -0.16 1.25 0.25 0.00 1.31 0.00 0.00 55.95 58.60 3dbh s SER 446 Cb 0.02 -2.36 1.43 0.00 0.21 0.00 0.00 66.02 65.32 3dbh s SER 446 CO 0.53 -0.24 2.04 0.78 0.41 0.00 0.00 173.24 176.75 3dbh h ASN 447 N 2.07 0.00 1.46 2.44 -0.26 -2.00 -1.89 115.58 117.40 3dbh h ASN 447 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 3dbh h ASN 447 Cb 1.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 3dbh h ASN 447 CO 0.65 0.00 -0.17 0.10 -1.06 0.00 0.00 177.43 176.95 3dbh h TYR 448 N 0.00 0.00 0.00 1.19 -0.00 -1.95 -3.30 116.97 112.92 3dbh h TYR 448 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.89 3dbh h TYR 448 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.48 3dbh h TYR 448 CO 0.00 0.00 -0.38 1.96 -0.00 0.00 0.00 178.16 179.74 3dbh h GLN 449 N 0.00 0.00 -0.46 0.10 4.20 -1.70 -3.37 115.11 113.89 3dbh h GLN 449 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 3dbh h GLN 449 Cb 0.82 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.51 3dbh h GLN 449 CO 0.00 0.05 -0.52 0.28 -0.67 0.00 0.00 178.83 177.97 3dbh h VAL 450 N 0.00 0.03 0.00 -0.54 2.07 -1.64 -0.26 116.25 115.92 3dbh h VAL 450 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3dbh h VAL 450 Cb 1.05 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3dbh h VAL 450 CO 0.01 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.81 3dbh n GLU 451 N -5.38 0.00 0.12 1.57 4.07 -1.26 -1.94 120.64 117.82 3dbh n GLU 451 Ca -0.02 0.66 -0.13 0.00 -0.06 0.00 0.00 57.16 57.61 3dbh n GLU 451 Cb 0.34 -1.08 -0.06 0.00 -0.06 0.00 0.00 31.44 30.58 3dbh n GLU 451 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3dbh h GLU 452 N 0.00 -0.36 -0.23 5.31 4.81 -1.73 -3.05 114.58 119.32 3dbh h GLU 452 Ca 0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3dbh h GLU 452 Cb 0.00 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3dbh h GLU 452 CO 0.00 -0.24 0.22 -0.44 -0.73 0.00 0.00 179.01 177.82 3dbh h ASP 453 N -0.38 0.00 -0.88 1.04 5.19 -0.96 -1.85 116.42 118.58 3dbh h ASP 453 Ca 0.01 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.62 3dbh h ASP 453 Cb 0.37 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.82 3dbh h ASP 453 CO -0.07 0.00 0.58 0.40 -3.12 0.00 0.00 179.24 177.04 3dbh h ILE 454 N 0.00 0.69 0.06 0.35 2.04 -1.27 0.07 117.51 119.45 3dbh h ILE 454 Ca 0.11 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 3dbh h ILE 454 Cb 0.56 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3dbh h ILE 454 CO -0.00 0.07 -0.44 1.23 0.00 0.00 0.00 178.15 179.01 3dbh h GLY 455 N 0.39 0.13 1.63 5.37 0.00 -1.52 -2.93 103.07 106.14 3dbh h GLY 455 Ca 0.45 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.46 3dbh h GLY 455 CO -0.16 0.30 0.17 0.50 0.00 0.00 0.00 176.54 177.35 3dbh h LYS 456 N -0.74 0.00 0.07 4.80 1.57 -1.37 -1.05 116.57 119.85 3dbh h LYS 456 Ca -0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 3dbh h LYS 456 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3dbh h LYS 456 CO 0.04 0.00 -0.75 1.25 -0.57 0.00 0.00 179.45 179.43 3dbh h LEU 457 N 0.00 0.24 -0.96 2.94 5.85 -1.07 -2.92 115.31 119.40 3dbh h LEU 457 Ca 0.02 -0.89 0.16 0.00 0.84 0.00 0.00 57.88 58.02 3dbh h LEU 457 Cb 0.37 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 3dbh h LEU 457 CO -0.00 1.33 0.57 0.50 -0.34 0.00 0.00 178.44 180.50 3dbh h LYS 458 N -0.64 0.76 -0.21 1.25 1.63 -1.02 0.19 116.57 118.52 3dbh h LYS 458 Ca -0.16 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.58 3dbh h LYS 458 Cb 1.42 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 3dbh h LYS 458 CO 0.04 0.50 0.06 0.66 -3.45 0.00 0.00 179.45 177.26 3dbh h SER 459 N 0.78 0.31 -0.81 4.20 4.64 -1.46 -2.38 113.55 118.83 3dbh h SER 459 Ca 0.53 -0.21 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 3dbh h SER 459 Cb 0.73 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.70 3dbh h SER 459 CO -0.35 0.44 0.52 0.00 -0.87 0.00 0.00 176.83 176.57 3dbh h LEU 461 N 1.04 -0.51 -0.35 0.00 5.85 -0.58 -1.55 115.31 119.20 3dbh h LEU 461 Ca 0.31 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.11 3dbh h LEU 461 Cb -0.04 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3dbh h LEU 461 CO -0.09 -0.28 0.17 0.74 -0.34 0.00 0.00 178.44 178.64 3dbh h THR 462 N -0.40 0.98 -0.08 1.05 2.02 -1.06 0.37 112.91 115.78 3dbh h THR 462 Ca 0.01 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.09 3dbh h THR 462 Cb 0.39 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3dbh h THR 462 CO -0.06 0.06 0.11 1.23 0.37 0.00 0.00 175.52 177.23 3dbh h GLY 463 N 0.35 0.00 0.20 2.16 0.00 -0.29 0.11 103.07 105.61 3dbh h GLY 463 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.27 3dbh h GLY 463 CO -0.11 0.00 -1.12 -2.75 0.00 0.00 0.00 176.54 172.57 3dbh h PHE 464 N 0.00 0.16 -0.39 5.60 3.57 -0.51 -2.72 116.94 122.64 3dbh h PHE 464 Ca 0.04 -0.12 0.08 0.00 3.53 0.00 0.00 57.97 61.50 3dbh h PHE 464 Cb 0.26 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3dbh h PHE 464 CO 0.00 1.44 0.27 -0.07 -2.23 0.00 0.00 178.31 177.72 3dbh h LEU 465 N -0.73 0.17 0.05 0.59 3.38 -0.46 -2.43 115.31 115.88 3dbh h LEU 465 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3dbh h LEU 465 Cb 1.43 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3dbh h LEU 465 CO -0.07 0.11 -0.02 1.56 0.09 0.00 0.00 178.44 180.10 3dbh h GLN 466 N 0.19 -0.07 -0.85 1.13 1.08 -0.89 0.32 115.11 116.03 3dbh h GLN 466 Ca 0.18 0.00 0.31 0.00 -1.45 0.00 0.00 58.65 57.70 3dbh h GLN 466 Cb 0.46 0.01 -0.16 0.00 -0.05 0.00 0.00 27.48 27.75 3dbh h GLN 466 CO -0.03 -0.04 0.29 -1.91 -0.95 0.00 0.00 178.83 176.19 3dbh n GLU 467 N -2.29 -0.06 -0.35 1.46 2.13 -1.03 0.23 120.64 120.73 3dbh n GLU 467 Ca -0.01 1.22 0.10 0.00 0.66 0.00 0.00 57.16 59.13 3dbh n GLU 467 Cb 0.03 -2.09 0.28 0.00 0.27 0.00 0.00 31.44 29.93 3dbh n GLU 467 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbh n TYR 468 N -5.05 0.91 -3.85 4.31 4.02 -0.93 -4.99 117.16 111.59 3dbh n TYR 468 Ca 0.28 -0.43 -0.32 0.00 -0.01 0.00 0.00 57.90 57.41 3dbh n TYR 468 Cb 0.94 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 40.23 3dbh n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbh n GLY 469 N 1.41 -1.10 3.11 2.72 0.00 0.62 -4.96 105.19 106.99 3dbh n GLY 469 Ca 0.21 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.38 3dbh n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 470 N -6.02 3.65 -1.06 0.99 1.43 0.98 -5.02 118.68 113.64 3dbh s LEU 470 Ca 0.24 -1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 51.81 3dbh s LEU 470 Cb -0.12 -1.62 0.13 0.00 0.03 0.00 0.00 46.19 44.62 3dbh s LEU 470 CO 0.91 -0.22 1.30 -0.44 0.23 0.00 0.00 176.35 178.13 3dbh s SER 471 N 1.16 6.79 0.06 2.29 0.01 -1.26 -4.77 113.70 117.98 3dbh s SER 471 Ca -0.07 -2.36 0.01 0.00 1.31 0.00 0.00 55.95 54.85 3dbh s SER 471 Cb -0.20 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 3dbh s SER 471 CO -0.03 -0.99 -0.06 0.68 0.41 0.00 0.00 173.24 173.24 3dbh s VAL 472 N 2.57 0.52 -0.23 3.43 -7.23 -1.26 -5.07 120.40 113.13 3dbh s VAL 472 Ca 0.39 -1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 59.03 3dbh s VAL 472 Cb -0.03 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 3dbh s VAL 472 CO -0.05 -0.63 0.11 -0.32 -0.31 0.00 0.00 175.10 173.90 3dbh s MET 473 N -2.59 3.92 -0.31 4.82 -2.45 -1.26 -5.07 119.30 116.36 3dbh s MET 473 Ca -0.01 -0.35 0.02 0.00 -1.25 0.00 0.00 55.69 54.09 3dbh s MET 473 Cb -0.03 -3.41 0.08 0.00 1.25 0.00 0.00 34.83 32.72 3dbh s MET 473 CO -0.03 0.03 -0.00 0.08 1.05 0.00 0.00 175.02 176.16 3dbh s VAL 474 N 1.08 2.49 0.42 10.11 1.01 -1.26 -4.89 120.40 129.36 3dbh s VAL 474 Ca 0.06 -1.87 -0.21 0.00 0.00 0.00 0.00 61.98 59.95 3dbh s VAL 474 Cb -0.14 -2.61 -0.15 0.00 0.00 0.00 0.00 36.38 33.48 3dbh s VAL 474 CO 0.04 -0.31 0.19 0.29 0.00 0.00 0.00 175.10 175.31 3dbh n LYS 475 N 4.43 0.14 0.15 2.72 5.02 -1.26 -4.81 118.16 124.54 3dbh n LYS 475 Ca -0.07 0.05 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 3dbh n LYS 475 Cb 0.42 -1.14 0.45 0.00 -0.02 0.00 0.00 35.03 34.75 3dbh n LYS 475 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dbh h ASP 476 N 0.40 0.00 -0.77 4.39 5.19 -2.01 -2.99 116.42 120.64 3dbh h ASP 476 Ca -0.38 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.12 3dbh h ASP 476 Cb 1.44 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.87 3dbh h ASP 476 CO 0.48 0.00 0.42 0.44 -3.12 0.00 0.00 179.24 177.46 3dbh h ASP 477 N 0.00 0.59 -0.50 6.45 3.32 -2.00 -0.95 116.42 123.33 3dbh h ASP 477 Ca 0.00 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 3dbh h ASP 477 Cb 0.59 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3dbh h ASP 477 CO 0.00 0.34 0.09 1.88 -1.72 0.00 0.00 179.24 179.83 3dbh h TYR 478 N 0.71 0.91 -0.01 4.55 -1.99 -1.87 -1.20 116.97 118.07 3dbh h TYR 478 Ca 0.37 -0.10 -0.05 0.00 2.00 0.00 0.00 58.73 60.94 3dbh h TYR 478 Cb 0.34 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 3dbh h TYR 478 CO -0.08 0.79 -0.24 0.28 -0.00 0.00 0.00 178.16 178.90 3dbh h VAL 479 N 0.83 1.18 0.33 -2.88 2.07 -1.32 -2.58 116.25 113.89 3dbh h VAL 479 Ca 0.17 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 3dbh h VAL 479 Cb 0.36 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3dbh h VAL 479 CO 0.01 0.25 -0.16 0.45 0.02 0.00 0.00 177.57 178.13 3dbh h HIS 480 N 0.02 -0.41 -0.98 1.57 3.86 -0.57 -3.29 115.15 115.35 3dbh h HIS 480 Ca 0.00 -0.01 0.29 0.00 -1.16 0.00 0.00 60.37 59.49 3dbh h HIS 480 Cb 0.44 0.14 -0.18 0.00 1.06 0.00 0.00 27.41 28.87 3dbh h HIS 480 CO 0.00 -0.26 0.14 1.49 0.86 0.00 0.00 177.93 180.17 3dbh h GLU 481 N -0.75 0.03 0.00 2.45 4.57 -1.11 0.31 114.58 120.08 3dbh h GLU 481 Ca -0.05 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3dbh h GLU 481 Cb 0.34 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3dbh h GLU 481 CO 0.07 0.02 -0.05 0.74 -1.18 0.00 0.00 179.01 178.62 3dbh h PHE 482 N 0.03 0.00 0.00 0.92 -1.00 -1.57 -0.70 116.94 114.62 3dbh h PHE 482 Ca 0.64 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 61.23 3dbh h PHE 482 Cb 1.40 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.93 3dbh h PHE 482 CO -0.38 0.05 -1.10 0.00 -1.61 0.00 0.00 178.31 175.26 3dbh h ARG 484 N 0.00 -0.20 -0.86 0.00 2.43 -0.75 -3.01 114.38 111.99 3dbh h ARG 484 Ca -0.09 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.28 3dbh h ARG 484 Cb 1.69 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 31.12 3dbh h ARG 484 CO 0.09 0.06 -0.14 1.88 -1.51 0.00 0.00 179.97 180.35 3dbh h TYR 485 N -0.44 -0.32 -5.81 2.20 0.99 -1.24 -3.46 116.97 108.88 3dbh h TYR 485 Ca -0.02 0.07 -0.37 0.00 2.00 0.00 0.00 58.73 60.41 3dbh h TYR 485 Cb 0.35 0.28 0.13 0.00 1.00 0.00 0.00 36.73 38.49 3dbh h TYR 485 CO 0.01 -0.36 -0.75 0.41 -0.00 0.00 0.00 178.16 177.47 3dbh n GLY 486 N -1.52 -0.42 3.94 3.88 0.00 -1.14 -2.28 105.19 107.64 3dbh n GLY 486 Ca 0.15 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 3dbh n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbh n ALA 487 N -4.46 -1.16 -2.03 4.61 0.00 -1.26 -4.65 120.51 111.56 3dbh n ALA 487 Ca -0.18 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 52.89 3dbh n ALA 487 Cb 0.63 -2.65 -0.05 0.00 0.00 0.00 0.00 19.45 17.38 3dbh n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbh s ALA 488 N -3.03 3.22 -0.77 0.00 0.00 -0.97 -4.86 121.76 115.34 3dbh s ALA 488 Ca 0.61 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.68 3dbh s ALA 488 Cb -0.34 -2.90 0.23 0.00 0.00 0.00 0.00 23.12 20.11 3dbh s ALA 488 CO 0.75 0.08 0.78 -1.91 0.00 0.00 0.00 175.76 175.46 3dbh n GLU 489 N -0.93 2.61 -1.56 0.00 2.13 -1.26 -1.58 120.64 120.05 3dbh n GLU 489 Ca 0.05 -4.57 -0.46 0.00 0.66 0.00 0.00 57.16 52.83 3dbh n GLU 489 Cb 0.54 -2.33 -0.04 0.00 0.27 0.00 0.00 31.44 29.87 3dbh n GLU 489 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3dbh n PRO 490 N 1.52 1.77 -0.35 5.31 -0.02 -1.26 -4.80 135.00 137.16 3dbh n PRO 490 Ca 0.25 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.27 3dbh n PRO 490 Cb 0.38 -2.92 0.08 0.00 -0.02 0.00 0.00 33.50 31.02 3dbh n PRO 490 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dbh h HIS 491 N 13.35 -0.79 -0.56 6.00 2.76 -1.97 0.55 115.15 134.49 3dbh h HIS 491 Ca -0.38 0.09 0.10 0.00 -2.20 0.00 0.00 60.37 57.99 3dbh h HIS 491 Cb 1.27 0.49 -0.03 0.00 1.55 0.00 0.00 27.41 30.69 3dbh h HIS 491 CO 0.94 -0.41 0.38 1.79 -1.30 0.00 0.00 177.93 179.33 3dbh h THR 492 N -0.01 0.88 -0.06 6.26 1.35 -1.95 0.90 112.91 120.28 3dbh h THR 492 Ca 0.40 -0.11 -0.05 0.00 -0.55 0.00 0.00 66.41 66.09 3dbh h THR 492 Cb 0.65 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 3dbh h THR 492 CO -0.97 0.06 -0.17 0.40 -0.25 0.00 0.00 175.52 174.59 3dbh h ILE 493 N 0.33 1.44 -0.94 6.82 1.08 -0.33 -0.72 117.51 125.20 3dbh h ILE 493 Ca 0.26 -1.56 0.08 0.00 -0.39 0.00 0.00 64.86 63.25 3dbh h ILE 493 Cb 0.59 2.32 -0.07 0.00 -3.07 0.00 0.00 36.82 36.59 3dbh h ILE 493 CO -0.06 0.44 0.59 0.00 -0.69 0.00 0.00 178.15 178.42 3dbh h ALA 494 N 0.44 1.33 -0.20 1.87 0.00 0.33 -1.45 119.26 121.57 3dbh h ALA 494 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3dbh h ALA 494 Cb 0.79 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dbh h ALA 494 CO 0.04 0.30 -0.18 0.00 0.00 0.00 0.00 179.25 179.40 3dbh h ALA 495 N 1.46 1.32 0.49 0.00 0.00 0.90 0.98 119.26 124.41 3dbh h ALA 495 Ca 0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dbh h ALA 495 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dbh h ALA 495 CO -0.21 0.46 -0.24 0.35 0.00 0.00 0.00 179.25 179.62 3dbh h PHE 496 N 0.32 -0.61 -0.23 0.00 3.57 -0.07 -2.22 116.94 117.69 3dbh h PHE 496 Ca 0.06 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3dbh h PHE 496 Cb 0.51 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 3dbh h PHE 496 CO 0.01 -0.33 0.04 1.25 -2.23 0.00 0.00 178.31 177.06 3dbh h LEU 497 N -0.79 0.01 -0.42 0.59 5.85 -1.11 -1.42 115.31 118.02 3dbh h LEU 497 Ca -0.07 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3dbh h LEU 497 Cb 0.56 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 3dbh h LEU 497 CO 0.11 0.04 -0.28 1.23 -0.34 0.00 0.00 178.44 179.20 3dbh h GLY 498 N 0.13 -1.77 0.59 3.75 0.00 0.12 0.16 103.07 106.05 3dbh h GLY 498 Ca 0.10 0.95 0.09 0.00 0.00 0.00 0.00 47.33 48.47 3dbh h GLY 498 CO -0.14 -0.51 0.54 -1.33 0.00 0.00 0.00 176.54 175.10 3dbh h GLY 499 N -0.04 1.38 0.91 4.60 0.00 -1.06 -2.08 103.07 106.79 3dbh h GLY 499 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3dbh h GLY 499 CO -0.42 0.19 -0.20 0.00 0.00 0.00 0.00 176.54 176.12 3dbh h ALA 500 N 1.46 -0.55 -0.40 3.60 0.00 0.06 -3.07 119.26 120.36 3dbh h ALA 500 Ca 0.41 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.21 3dbh h ALA 500 Cb 0.31 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3dbh h ALA 500 CO -0.22 -0.76 0.20 0.00 0.00 0.00 0.00 179.25 178.46 3dbh h ALA 501 N -0.09 0.49 -0.71 0.00 0.00 -0.58 -2.64 119.26 115.73 3dbh h ALA 501 Ca -0.06 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.02 3dbh h ALA 501 Cb 0.48 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 3dbh h ALA 501 CO 0.09 -0.17 0.09 0.00 0.00 0.00 0.00 179.25 179.27 3dbh h ALA 502 N 1.21 0.82 -0.32 0.00 0.00 -1.37 0.16 119.26 119.77 3dbh h ALA 502 Ca 0.17 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 3dbh h ALA 502 Cb 0.08 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3dbh h ALA 502 CO -0.12 -0.38 -0.14 0.37 0.00 0.00 0.00 179.25 178.99 3dbh h GLN 503 N 0.18 0.56 -0.42 0.00 5.75 -1.38 -0.66 115.11 119.14 3dbh h GLN 503 Ca 0.39 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.60 3dbh h GLN 503 Cb 0.67 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 3dbh h GLN 503 CO -0.55 0.68 -0.20 0.93 -2.65 0.00 0.00 178.83 177.04 3dbh h GLU 504 N 0.51 0.83 -0.75 1.69 4.39 -0.57 -0.78 114.58 119.91 3dbh h GLU 504 Ca 0.09 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 3dbh h GLU 504 Cb 0.54 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 3dbh h GLU 504 CO 0.03 0.96 0.28 0.28 -1.16 0.00 0.00 179.01 179.41 3dbh h VAL 505 N 0.73 1.26 -0.71 3.13 2.07 -0.16 -0.85 116.25 121.70 3dbh h VAL 505 Ca 0.10 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 3dbh h VAL 505 Cb 0.73 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3dbh h VAL 505 CO 0.06 0.33 0.26 0.40 0.02 0.00 0.00 177.57 178.64 3dbh h ILE 506 N 1.09 1.25 -0.31 4.57 5.03 -0.83 -1.40 117.51 126.90 3dbh h ILE 506 Ca 0.25 -0.81 0.02 0.00 -0.12 0.00 0.00 64.86 64.20 3dbh h ILE 506 Cb 0.23 0.42 -0.03 0.00 -3.03 0.00 0.00 36.82 34.42 3dbh h ILE 506 CO -0.02 0.32 0.15 0.11 -0.68 0.00 0.00 178.15 178.03 3dbh h LYS 507 N 1.04 0.30 0.06 2.37 1.57 -0.41 0.34 116.57 121.84 3dbh h LYS 507 Ca 0.24 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3dbh h LYS 507 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3dbh h LYS 507 CO -0.02 0.20 -0.13 0.82 -0.57 0.00 0.00 179.45 179.75 3dbh h ILE 508 N 0.31 0.68 -0.22 1.86 2.04 -0.66 0.62 117.51 122.14 3dbh h ILE 508 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 3dbh h ILE 508 Cb 0.05 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3dbh h ILE 508 CO -0.10 0.00 0.10 0.40 0.00 0.00 0.00 178.15 178.55 3dbh h ILE 509 N -0.25 1.15 0.00 -0.67 2.04 -0.91 -3.11 117.51 115.75 3dbh h ILE 509 Ca 0.03 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3dbh h ILE 509 Cb 0.28 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3dbh h ILE 509 CO -0.09 0.15 -0.39 0.71 0.00 0.00 0.00 178.15 178.52 3dbh h THR 510 N 0.21 0.22 -5.31 -0.27 1.35 -0.26 -3.45 112.91 105.39 3dbh h THR 510 Ca 0.07 -1.32 -0.39 0.00 -0.55 0.00 0.00 66.41 64.22 3dbh h THR 510 Cb 0.14 2.00 0.11 0.00 -1.73 0.00 0.00 68.15 68.67 3dbh h THR 510 CO -0.01 0.12 -0.64 0.29 -0.25 0.00 0.00 175.52 175.04 3dbh n LYS 511 N -3.03 -6.92 -0.00 4.72 5.02 0.22 -4.92 118.16 113.24 3dbh n LYS 511 Ca 0.02 0.83 0.06 0.00 -2.02 0.00 0.00 58.31 57.19 3dbh n LYS 511 Cb 0.60 -5.75 -0.08 0.00 -0.02 0.00 0.00 35.03 29.78 3dbh n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbh n GLN 512 N -4.61 1.90 -0.32 1.97 6.02 -1.21 -4.42 117.38 116.71 3dbh n GLN 512 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 3dbh n GLN 512 Cb 0.57 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.67 3dbh n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dbh n PHE 513 N -1.56 0.00 -3.93 1.08 3.01 -1.25 -4.13 117.46 110.68 3dbh n PHE 513 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 3dbh n PHE 513 Cb 0.24 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.57 3dbh n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dbh s VAL 514 N -0.55 3.32 0.59 -4.37 1.01 -1.26 -4.87 120.40 114.26 3dbh s VAL 514 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 3dbh s VAL 514 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 3dbh s VAL 514 CO 0.00 0.43 1.08 0.27 0.00 0.00 0.00 175.10 176.88 3dbh s ILE 515 N 1.45 3.59 0.72 2.22 -4.36 -1.26 -5.01 121.20 118.56 3dbh s ILE 515 Ca 0.06 0.81 -0.15 0.00 -0.26 0.00 0.00 60.65 61.11 3dbh s ILE 515 Cb -0.14 -3.31 0.03 0.00 1.25 0.00 0.00 42.46 40.29 3dbh s ILE 515 CO -0.04 -0.38 1.18 0.72 0.24 0.00 0.00 174.94 176.66 3dbh s PHE 516 N -2.27 2.17 -0.02 1.37 -0.12 -1.26 -4.98 117.98 112.87 3dbh s PHE 516 Ca 0.66 1.60 -0.19 0.00 -0.05 0.00 0.00 56.93 58.95 3dbh s PHE 516 Cb -0.18 -3.39 -0.11 0.00 -0.63 0.00 0.00 43.02 38.70 3dbh s PHE 516 CO 0.34 -2.40 0.81 -0.97 -0.05 0.00 0.00 175.22 172.96 3dbh h ASN 517 N -0.28 -0.49 0.00 1.98 -0.00 -1.95 -3.48 115.58 111.35 3dbh h ASN 517 Ca -0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 56.30 55.78 3dbh h ASN 517 Cb 1.28 0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.73 3dbh h ASN 517 CO 0.50 -0.06 0.00 -3.20 -0.00 0.00 0.00 177.43 174.67 3dbh n ASN 518 N -5.17 0.00 -4.33 1.15 5.15 -1.03 -4.70 115.26 106.32 3dbh n ASN 518 Ca -0.08 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.58 3dbh n ASN 518 Cb 0.26 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.36 3dbh n ASN 518 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3dbh s THR 519 N -0.93 2.46 -0.20 -0.44 2.01 -0.98 -2.32 115.64 115.24 3dbh s THR 519 Ca 0.00 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 3dbh s THR 519 Cb 0.00 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.57 3dbh s THR 519 CO 0.00 0.57 -0.12 -0.47 -0.69 0.00 0.00 174.62 173.91 3dbh s TYR 520 N -0.16 2.87 -0.15 4.92 5.04 0.74 -0.41 117.35 130.20 3dbh s TYR 520 Ca -0.03 -1.24 -0.02 0.00 -2.44 0.00 0.00 57.07 53.34 3dbh s TYR 520 Cb -0.14 -2.01 -0.02 0.00 0.35 0.00 0.00 41.96 40.15 3dbh s TYR 520 CO 0.04 -0.65 -0.09 0.42 -1.34 0.00 0.00 175.55 173.93 3dbh s ILE 521 N 1.33 3.36 -0.11 3.14 -1.09 0.16 -1.00 121.20 126.99 3dbh s ILE 521 Ca 0.04 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 57.95 3dbh s ILE 521 Cb -0.14 -2.45 -0.00 0.00 -1.58 0.00 0.00 42.46 38.29 3dbh s ILE 521 CO -0.07 0.50 -0.22 -0.47 -1.23 0.00 0.00 174.94 173.45 3dbh s TYR 522 N 0.53 2.61 -0.25 3.97 5.04 0.17 -0.91 117.35 128.52 3dbh s TYR 522 Ca -0.06 -0.98 -0.03 0.00 -2.44 0.00 0.00 57.07 53.55 3dbh s TYR 522 Cb -0.15 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.43 3dbh s TYR 522 CO 0.03 -0.39 -0.04 0.45 -1.34 0.00 0.00 175.55 174.27 3dbh s SER 523 N 0.36 4.39 0.26 4.32 0.15 -0.73 -0.10 113.70 122.34 3dbh s SER 523 Ca -0.17 -0.70 0.10 0.00 0.70 0.00 0.00 55.95 55.88 3dbh s SER 523 Cb -0.18 -1.71 0.29 0.00 -1.71 0.00 0.00 66.02 62.71 3dbh s SER 523 CO 0.08 -0.10 1.57 1.23 1.20 0.00 0.00 173.24 177.22 3dbh h GLY 524 N 8.07 0.00 0.90 9.45 0.00 -0.42 0.16 103.07 121.23 3dbh h GLY 524 Ca -0.36 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3dbh h GLY 524 CO 0.59 0.00 -0.24 -0.33 0.00 0.00 0.00 176.54 176.56 3dbh h MET 525 N 0.00 -0.57 0.00 4.80 2.86 -1.93 -3.11 114.93 116.98 3dbh h MET 525 Ca -0.01 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3dbh h MET 525 Cb 1.18 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.98 3dbh h MET 525 CO 0.09 -0.38 -0.74 0.66 1.06 0.00 0.00 176.91 177.59 3dbh h SER 526 N -0.60 0.00 -5.14 1.22 4.64 -1.95 -3.48 113.55 108.25 3dbh h SER 526 Ca -0.04 -0.12 -0.31 0.00 -0.47 0.00 0.00 61.79 60.85 3dbh h SER 526 Cb 0.49 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.71 3dbh h SER 526 CO 0.04 0.06 -0.62 0.00 -0.87 0.00 0.00 176.83 175.44 3dbh n GLN 527 N -2.41 -6.25 -4.26 4.77 1.13 0.53 -5.01 117.38 105.88 3dbh n GLN 527 Ca 0.02 0.72 -0.14 0.00 -1.94 0.00 0.00 57.00 55.66 3dbh n GLN 527 Cb 0.49 -5.39 -0.10 0.00 0.11 0.00 0.00 30.24 25.35 3dbh n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dbh s THR 528 N -3.29 0.37 -0.12 5.09 -4.23 -1.11 -5.02 115.64 107.33 3dbh s THR 528 Ca 0.25 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.55 3dbh s THR 528 Cb -0.11 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 71.30 3dbh s THR 528 CO 0.62 -0.10 0.54 -0.94 -0.54 0.00 0.00 174.62 174.21 3dbh s SER 529 N -3.23 -0.52 0.25 3.99 1.04 -1.26 -1.77 113.70 112.20 3dbh s SER 529 Ca 0.35 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.60 3dbh s SER 529 Cb 0.07 0.78 -0.05 0.00 0.10 0.00 0.00 66.02 66.92 3dbh s SER 529 CO 0.11 -0.38 0.01 0.00 0.98 0.00 0.00 173.24 173.97 3dbh s ALA 530 N -0.51 1.90 -0.03 5.32 0.00 -0.08 -4.99 121.76 123.37 3dbh s ALA 530 Ca -0.06 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.12 3dbh s ALA 530 Cb -0.03 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 3dbh s ALA 530 CO 0.04 -0.27 -0.15 0.99 0.00 0.00 0.00 175.76 176.38 3dbh s THR 531 N -3.42 1.22 0.39 0.00 2.01 -1.26 -0.66 115.64 113.91 3dbh s THR 531 Ca 0.30 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.70 3dbh s THR 531 Cb 0.06 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 3dbh s THR 531 CO 0.10 0.35 0.08 0.49 -0.69 0.00 0.00 174.62 174.96 3dbh n PHE 532 N 2.97 0.43 -3.36 4.92 3.01 0.46 -4.97 117.46 120.91 3dbh n PHE 532 Ca -0.16 -2.25 -0.26 0.00 1.01 0.00 0.00 57.45 55.79 3dbh n PHE 532 Cb 0.54 -0.10 -0.08 0.00 -0.01 0.00 0.00 39.48 39.82 3dbh n PHE 532 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3dbh n GLN 533 N -0.90 1.46 0.00 -1.08 6.02 -1.26 -2.32 117.38 119.30 3dbh n GLN 533 Ca -0.10 -3.89 0.16 0.00 -0.01 0.00 0.00 57.00 53.16 3dbh n GLN 533 Cb 0.54 -1.75 0.90 0.00 1.02 0.00 0.00 30.24 30.95 3dbh n GLN 533 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33