#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 0.00 0.10 -0.35 7.94 -1.26 -2.50 117.00 120.93 3dbh n LEU 7 Ca 0.00 0.42 -0.03 0.00 -1.11 0.00 0.00 56.01 55.29 3dbh n LEU 7 Cb 0.00 -0.42 0.20 0.00 0.53 0.00 0.00 43.42 43.73 3dbh n LEU 7 CO 0.00 -0.13 0.59 0.25 -1.11 0.00 0.00 177.39 177.00 3dbh h LEU 8 N 0.00 0.24 -0.26 -1.96 5.85 -2.07 -3.17 115.31 113.94 3dbh h LEU 8 Ca 0.00 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 3dbh h LEU 8 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3dbh h LEU 8 CO 0.00 0.68 -0.19 0.11 -0.34 0.00 0.00 178.44 178.70 3dbh h LYS 9 N 0.18 0.59 -0.79 1.25 1.57 -1.94 -3.19 116.57 114.24 3dbh h LYS 9 Ca 0.01 -0.29 0.14 0.00 -1.87 0.00 0.00 60.65 58.65 3dbh h LYS 9 Cb 0.90 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.12 3dbh h LYS 9 CO 0.07 0.87 0.36 1.49 -0.57 0.00 0.00 179.45 181.67 3dbh h GLU 10 N 0.31 0.51 -0.62 3.15 4.81 -1.70 -0.95 114.58 120.10 3dbh h GLU 10 Ca 0.05 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3dbh h GLU 10 Cb 0.73 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 3dbh h GLU 10 CO 0.05 0.34 0.23 1.96 -0.73 0.00 0.00 179.01 180.86 3dbh h GLN 11 N 0.52 0.91 -0.26 1.92 4.20 -1.59 -2.35 115.11 118.47 3dbh h GLN 11 Ca 0.44 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.83 3dbh h GLN 11 Cb 0.64 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3dbh h GLN 11 CO -0.38 0.76 -0.47 -0.22 -0.67 0.00 0.00 178.83 177.85 3dbh h LYS 12 N 0.90 0.77 -0.65 1.46 3.64 -1.21 -3.29 116.57 118.19 3dbh h LYS 12 Ca 0.21 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 3dbh h LYS 12 Cb 0.20 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3dbh h LYS 12 CO -0.02 1.11 0.00 0.66 -2.27 0.00 0.00 179.45 178.94 3dbh n TYR 13 N -4.12 1.36 -0.34 1.91 0.53 -0.73 -4.64 117.16 111.12 3dbh n TYR 13 Ca -0.05 -0.54 0.09 0.00 -1.02 0.00 0.00 57.90 56.38 3dbh n TYR 13 Cb 0.58 -0.22 0.27 0.00 -1.03 0.00 0.00 39.34 38.93 3dbh n TYR 13 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 3dbh h ASP 14 N 3.77 0.76 0.63 7.72 1.82 -1.50 -0.62 116.42 129.00 3dbh h ASP 14 Ca 0.00 0.08 -0.06 0.00 -0.39 0.00 0.00 57.03 56.66 3dbh h ASP 14 Cb 1.34 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 3dbh h ASP 14 CO 0.21 0.33 -0.27 0.03 -1.61 0.00 0.00 179.24 177.93 3dbh h ARG 15 N 0.80 0.00 0.00 0.28 2.47 -1.88 -3.08 114.38 112.97 3dbh h ARG 15 Ca 0.52 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 59.15 3dbh h ARG 15 Cb 0.70 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 3dbh h ARG 15 CO -0.34 0.27 -1.77 0.00 0.56 0.00 0.00 179.97 178.69 3dbh n GLN 16 N -3.64 0.65 0.18 0.04 10.64 -0.90 -3.80 117.38 120.55 3dbh n GLN 16 Ca -0.01 -0.03 0.14 0.00 -1.83 0.00 0.00 57.00 55.26 3dbh n GLN 16 Cb 0.39 -1.63 0.57 0.00 -0.86 0.00 0.00 30.24 28.72 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 -0.38 2.61 3.38 -1.05 0.14 115.31 120.01 3dbh h LEU 17 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dbh h LEU 17 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3dbh h LEU 17 CO 0.01 0.00 -0.01 0.54 0.09 0.00 0.00 178.44 179.07 3dbh n ARG 18 N -2.49 1.21 -0.04 1.13 1.74 -1.17 -1.86 116.66 115.19 3dbh n ARG 18 Ca 0.01 -0.38 -0.06 0.00 -0.77 0.00 0.00 57.85 56.65 3dbh n ARG 18 Cb 0.23 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.56 2.61 0.00 0.55 4.77 0.41 -4.84 117.00 119.95 3dbh n LEU 19 Ca 0.21 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3dbh n LEU 19 Cb 0.22 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3dbh n LEU 19 CO 0.18 0.56 0.27 -2.67 -1.33 0.00 0.00 177.39 174.40 3dbh n TRP 20 N -2.83 0.00 -1.21 -1.77 2.14 -0.77 -5.11 117.44 107.89 3dbh n TRP 20 Ca -0.14 -0.11 0.16 0.00 2.07 0.00 0.00 57.50 59.48 3dbh n TRP 20 Cb 0.64 -0.01 -0.05 0.00 -0.81 0.00 0.00 31.31 31.08 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 -0.11 -2.12 0.34 -1.67 0.00 -0.78 -1.97 105.19 98.88 3dbh n GLY 21 Ca 0.00 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.13 0.64 -0.50 1.61 3.45 -1.96 0.22 116.42 118.75 3dbh h ASP 22 Ca -0.02 -0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 3dbh h ASP 22 Cb 1.11 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.72 3dbh h ASP 22 CO 0.02 0.43 -0.17 1.12 -1.57 0.00 0.00 179.24 179.08 3dbh h HIS 23 N 0.74 1.14 0.08 4.55 2.07 -1.99 0.13 115.15 121.87 3dbh h HIS 23 Ca 0.27 -0.26 -0.00 0.00 -2.85 0.00 0.00 60.37 57.53 3dbh h HIS 23 Cb 0.13 -0.27 0.00 0.00 2.57 0.00 0.00 27.41 29.84 3dbh h HIS 23 CO -0.00 1.08 -0.04 0.78 -3.07 0.00 0.00 177.93 176.68 3dbh h GLY 24 N 0.90 -0.11 -0.22 6.13 0.00 -0.70 -1.43 103.07 107.65 3dbh h GLY 24 Ca 0.12 0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.70 3dbh h GLY 24 CO 0.06 -0.04 0.29 -1.61 0.00 0.00 0.00 176.54 175.24 3dbh h GLN 25 N -0.40 0.31 0.43 4.80 5.75 -0.82 -0.88 115.11 124.30 3dbh h GLN 25 Ca -0.01 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 3dbh h GLN 25 Cb 0.34 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.83 3dbh h GLN 25 CO 0.02 0.20 -0.21 0.93 -2.65 0.00 0.00 178.83 177.12 3dbh h GLU 26 N 0.32 -0.56 -0.74 1.69 5.08 -0.65 -0.50 114.58 119.23 3dbh h GLU 26 Ca 0.51 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 59.07 3dbh h GLU 26 Cb 0.96 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.22 3dbh h GLU 26 CO -0.55 -0.34 0.14 0.00 -1.00 0.00 0.00 179.01 177.26 3dbh h ALA 27 N -0.10 0.92 -0.53 3.43 0.00 -0.29 -0.51 119.26 122.18 3dbh h ALA 27 Ca -0.06 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dbh h ALA 27 Cb 0.48 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3dbh h ALA 27 CO 0.10 -0.36 0.27 1.25 0.00 0.00 0.00 179.25 180.50 3dbh h LEU 28 N 0.23 0.68 -0.54 0.00 5.85 -0.90 -2.12 115.31 118.50 3dbh h LEU 28 Ca 0.42 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3dbh h LEU 28 Cb 0.72 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3dbh h LEU 28 CO -0.54 0.60 0.00 -0.62 -0.34 0.00 0.00 178.44 177.54 3dbh n GLU 29 N -4.60 0.21 0.00 1.25 1.02 -0.22 -0.74 120.64 117.56 3dbh n GLU 29 Ca 0.02 0.38 0.12 0.00 -0.02 0.00 0.00 57.16 57.66 3dbh n GLU 29 Cb 0.11 -1.86 0.19 0.00 -0.02 0.00 0.00 31.44 29.86 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 -2.25 2.39 -4.91 1.62 7.64 -0.33 -3.73 113.62 114.05 3dbh n SER 30 Ca 0.03 -1.74 -0.27 0.00 1.01 0.00 0.00 58.87 57.90 3dbh n SER 30 Cb 0.28 0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.55 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 -2.11 3.55 -0.19 -0.43 0.00 -0.96 -4.93 121.76 116.67 3dbh s ALA 31 Ca 0.28 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 3dbh s ALA 31 Cb 0.20 -2.38 0.06 0.00 0.00 0.00 0.00 23.12 20.99 3dbh s ALA 31 CO 0.37 -0.03 -0.00 -1.58 0.00 0.00 0.00 175.76 174.52 3dbh s HIS 32 N -2.37 1.46 0.01 0.00 2.46 -1.26 -1.85 115.29 113.75 3dbh s HIS 32 Ca 0.45 -1.09 -0.07 0.00 0.47 0.00 0.00 55.06 54.82 3dbh s HIS 32 Cb -0.10 -1.20 -0.05 0.00 -0.13 0.00 0.00 32.58 31.10 3dbh s HIS 32 CO 0.36 -0.64 0.28 0.08 -2.47 0.00 0.00 174.74 172.35 3dbh s VAL 33 N 1.71 5.28 -0.21 0.89 1.01 -0.28 -0.71 120.40 128.10 3dbh s VAL 33 Ca -0.02 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.19 3dbh s VAL 33 Cb -0.17 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.68 3dbh s VAL 33 CO -0.07 0.37 -0.13 0.00 0.00 0.00 0.00 175.10 175.27 3dbh s LEU 35 N 1.31 4.03 0.00 0.00 2.96 -0.75 -0.20 118.68 126.03 3dbh s LEU 35 Ca -0.01 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 3dbh s LEU 35 Cb -0.16 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.49 3dbh s LEU 35 CO -0.09 0.15 0.00 -0.38 -1.32 0.00 0.00 176.35 174.71 3dbh n ILE 36 N 3.71 0.00 -2.87 6.68 2.08 0.23 -0.77 119.36 128.42 3dbh n ILE 36 Ca -0.16 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.73 3dbh n ILE 36 Cb 0.52 -0.03 -0.04 0.00 -0.75 0.00 0.00 39.64 39.34 3dbh n ILE 36 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 3dbh s ASN 37 N -1.00 6.91 -0.13 4.38 0.02 -1.26 -3.41 114.94 120.45 3dbh s ASN 37 Ca 0.00 1.13 -0.00 0.00 -1.02 0.00 0.00 52.86 52.96 3dbh s ASN 37 Cb 0.00 -2.45 0.09 0.00 0.02 0.00 0.00 41.25 38.91 3dbh s ASN 37 CO 0.00 -0.48 1.94 0.00 0.02 0.00 0.00 177.10 178.59 3dbh n ALA 38 N 5.69 4.35 -1.00 0.60 0.00 -1.26 -3.92 120.51 124.97 3dbh n ALA 38 Ca 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3dbh n ALA 38 Cb 0.48 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3dbh n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbh n THR 39 N 0.96 0.00 -0.05 0.00 -2.24 -1.26 -4.45 114.28 107.25 3dbh n THR 39 Ca 0.12 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.79 3dbh n THR 39 Cb 0.55 -1.34 -0.05 0.00 -2.10 0.00 0.00 70.33 67.38 3dbh n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh h ALA 40 N -2.00 0.21 0.03 6.98 0.00 -1.91 -0.99 119.26 121.58 3dbh h ALA 40 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dbh h ALA 40 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dbh h ALA 40 CO 0.00 -0.16 -0.04 1.15 0.00 0.00 0.00 179.25 180.20 3dbh h THR 41 N 0.08 0.00 -1.00 0.00 2.02 -1.91 0.59 112.91 112.69 3dbh h THR 41 Ca 0.05 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.42 3dbh h THR 41 Cb 0.24 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.47 3dbh h THR 41 CO -0.00 0.00 -0.29 1.23 0.37 0.00 0.00 175.52 176.82 3dbh h GLY 42 N -0.07 0.52 1.30 2.16 0.00 -1.67 0.29 103.07 105.60 3dbh h GLY 42 Ca -0.00 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 3dbh h GLY 42 CO -0.01 -0.32 0.34 0.00 0.00 0.00 0.00 176.54 176.55 3dbh h THR 43 N -0.00 1.20 -0.12 4.70 1.03 -0.79 -1.24 112.91 117.69 3dbh h THR 43 Ca 0.44 -0.53 -0.07 0.00 -0.01 0.00 0.00 66.41 66.24 3dbh h THR 43 Cb 0.69 0.33 -0.00 0.00 -1.07 0.00 0.00 68.15 68.10 3dbh h THR 43 CO -1.02 0.23 -0.18 -0.33 -0.01 0.00 0.00 175.52 174.21 3dbh h GLU 44 N 0.92 0.33 -0.27 0.00 4.39 0.19 -0.88 114.58 119.26 3dbh h GLU 44 Ca 0.23 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.79 3dbh h GLU 44 Cb 0.05 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 3dbh h GLU 44 CO -0.04 0.78 -0.12 0.82 -1.16 0.00 0.00 179.01 179.29 3dbh h ILE 45 N -0.08 0.60 -0.83 3.13 2.04 -0.88 -1.90 117.51 119.59 3dbh h ILE 45 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3dbh h ILE 45 Cb 0.75 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 3dbh h ILE 45 CO 0.04 0.00 0.44 0.25 0.00 0.00 0.00 178.15 178.88 3dbh h LEU 46 N -0.09 1.05 -1.12 1.44 5.85 -1.19 -2.53 115.31 118.72 3dbh h LEU 46 Ca 0.14 -0.10 0.17 0.00 0.84 0.00 0.00 57.88 58.93 3dbh h LEU 46 Cb 0.30 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.97 3dbh h LEU 46 CO -0.33 0.85 0.61 0.50 -0.34 0.00 0.00 178.44 179.74 3dbh h LYS 47 N 1.16 0.73 -0.00 1.25 3.11 -0.33 -0.21 116.57 122.28 3dbh h LYS 47 Ca 0.29 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.09 3dbh h LYS 47 Cb 0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.12 3dbh h LYS 47 CO -0.04 0.48 -0.01 0.09 -2.81 0.00 0.00 179.45 177.16 3dbh n ASN 48 N -4.67 0.16 -0.06 4.20 3.02 -0.95 -1.96 115.26 115.00 3dbh n ASN 48 Ca 0.21 -0.83 -0.07 0.00 -0.03 0.00 0.00 54.58 53.86 3dbh n ASN 48 Cb 0.54 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.96 0.07 -0.03 3.41 4.77 -0.21 -4.31 117.00 119.75 3dbh n LEU 49 Ca 0.21 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 3dbh n LEU 49 Cb 0.17 0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 3dbh n LEU 49 CO 0.19 0.33 0.58 0.58 -1.33 0.00 0.00 177.39 177.75 3dbh h VAL 50 N 0.00 1.43 -0.39 4.08 2.07 -1.20 0.28 116.25 122.53 3dbh h VAL 50 Ca -0.35 -1.36 0.08 0.00 0.82 0.00 0.00 66.70 65.88 3dbh h VAL 50 Cb 1.80 2.28 -0.09 0.00 -1.52 0.00 0.00 31.29 33.76 3dbh h VAL 50 CO 0.02 0.37 -0.31 -0.07 0.02 0.00 0.00 177.57 177.60 3dbh h LEU 51 N -0.44 -1.02 -2.17 2.57 3.38 -1.63 0.12 115.31 116.12 3dbh h LEU 51 Ca 0.00 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3dbh h LEU 51 Cb 0.62 0.48 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 3dbh h LEU 51 CO 0.01 -0.31 -0.05 1.55 0.09 0.00 0.00 178.44 179.73 3dbh h PRO 52 N -0.24 0.00 0.00 1.13 0.13 -1.75 -3.47 132.00 127.80 3dbh h PRO 52 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3dbh h PRO 52 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 3dbh h PRO 52 CO -0.52 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 177.70 3dbh n GLY 53 N -0.66 0.88 3.71 1.56 0.00 0.42 -5.00 105.19 106.10 3dbh n GLY 53 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 2.39 -0.18 -0.61 0.13 0.95 -4.08 119.36 117.97 3dbh n ILE 54 Ca 0.00 -0.50 -0.10 0.00 -1.10 0.00 0.00 62.75 61.05 3dbh n ILE 54 Cb 0.00 -1.63 -0.08 0.00 -0.84 0.00 0.00 39.64 37.09 3dbh n ILE 54 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3dbh h GLY 55 N 2.29 -1.22 -2.75 4.50 0.00 -0.81 -3.43 103.07 101.65 3dbh h GLY 55 Ca -0.48 0.79 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3dbh h GLY 55 CO 0.61 -0.23 0.22 -1.35 0.00 0.00 0.00 176.54 175.79 3dbh s SER 56 N -4.68 -0.49 0.20 0.19 1.04 -0.77 -2.89 113.70 106.29 3dbh s SER 56 Ca -0.11 -0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.07 3dbh s SER 56 Cb 0.07 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 3dbh s SER 56 CO 0.48 -1.06 0.36 0.72 0.98 0.00 0.00 173.24 174.72 3dbh s PHE 57 N -3.79 0.43 -0.16 5.02 -0.12 -0.98 -1.12 117.98 117.26 3dbh s PHE 57 Ca 0.04 -0.77 -0.04 0.00 -0.05 0.00 0.00 56.93 56.10 3dbh s PHE 57 Cb -0.02 0.02 0.07 0.00 -0.63 0.00 0.00 43.02 42.46 3dbh s PHE 57 CO -0.08 -0.83 0.21 0.99 -0.05 0.00 0.00 175.22 175.46 3dbh s THR 58 N -4.00 -0.32 -0.08 -4.49 2.01 0.16 -2.15 115.64 106.78 3dbh s THR 58 Ca 0.21 0.09 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 3dbh s THR 58 Cb 0.02 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 3dbh s THR 58 CO 0.05 -0.05 0.84 -0.63 -0.69 0.00 0.00 174.62 174.13 3dbh s ILE 59 N 2.33 4.93 -0.51 1.82 1.01 -1.01 -1.82 121.20 127.95 3dbh s ILE 59 Ca 0.05 1.72 0.03 0.00 0.00 0.00 0.00 60.65 62.44 3dbh s ILE 59 Cb -0.14 -4.17 0.13 0.00 0.01 0.00 0.00 42.46 38.29 3dbh s ILE 59 CO -0.10 0.15 0.26 -0.63 0.00 0.00 0.00 174.94 174.62 3dbh s ILE 60 N 1.32 2.76 -0.01 2.92 1.01 0.05 -2.13 121.20 127.12 3dbh s ILE 60 Ca 0.43 -3.07 0.05 0.00 0.00 0.00 0.00 60.65 58.06 3dbh s ILE 60 Cb -0.18 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 3dbh s ILE 60 CO 0.19 -0.78 -0.15 -0.62 0.00 0.00 0.00 174.94 173.59 3dbh s ASP 61 N 0.13 1.75 -0.04 3.58 -1.08 -1.15 -4.24 116.67 115.62 3dbh s ASP 61 Ca 0.16 -0.29 -0.03 0.00 -0.52 0.00 0.00 52.55 51.87 3dbh s ASP 61 Cb -0.24 -0.19 -0.01 0.00 -1.46 0.00 0.00 42.92 41.03 3dbh s ASP 61 CO -0.02 0.17 -0.05 0.61 0.52 0.00 0.00 175.17 176.40 3dbh n GLY 62 N 2.64 -0.62 1.52 2.66 0.00 -1.12 -3.32 105.19 106.95 3dbh n GLY 62 Ca -0.15 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 3dbh n GLY 62 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dbh n ASN 63 N -2.87 -2.41 -4.67 1.61 3.02 -1.26 -4.59 115.26 104.09 3dbh n ASN 63 Ca -0.02 0.05 -0.27 0.00 -0.03 0.00 0.00 54.58 54.31 3dbh n ASN 63 Cb 0.08 -0.33 -0.08 0.00 -0.61 0.00 0.00 39.78 38.84 3dbh n ASN 63 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3dbh s GLN 64 N -1.01 2.44 -0.61 3.52 -0.21 -1.26 -2.44 119.66 120.08 3dbh s GLN 64 Ca 0.19 -1.06 -0.27 0.00 0.02 0.00 0.00 55.36 54.25 3dbh s GLN 64 Cb -0.03 -2.39 -0.11 0.00 1.00 0.00 0.00 33.01 31.48 3dbh s GLN 64 CO 0.38 0.47 2.47 0.28 -2.12 0.00 0.00 175.29 176.77 3dbh n VAL 65 N -0.02 -0.07 -0.03 1.09 0.31 0.22 -4.74 118.33 115.09 3dbh n VAL 65 Ca -0.10 -0.63 -0.02 0.00 -0.01 0.00 0.00 64.34 63.58 3dbh n VAL 65 Cb 0.55 -2.28 0.02 0.00 -0.91 0.00 0.00 33.84 31.22 3dbh n VAL 65 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3dbh n SER 66 N 14.92 -2.10 -0.02 4.52 2.88 -1.26 0.39 113.62 132.95 3dbh n SER 66 Ca 0.44 -0.07 -0.21 0.00 -1.33 0.00 0.00 58.87 57.69 3dbh n SER 66 Cb 0.43 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 63.70 3dbh n SER 66 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3dbh h GLY 67 N -1.15 0.20 1.52 0.46 0.00 -1.99 -3.32 103.07 98.80 3dbh h GLY 67 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3dbh h GLY 67 CO 0.01 0.44 0.00 -1.84 0.00 0.00 0.00 176.54 175.16 3dbh n GLU 68 N -4.02 0.36 0.05 4.80 0.28 -1.26 -3.23 120.64 117.63 3dbh n GLU 68 Ca -0.27 0.06 -0.08 0.00 -0.16 0.00 0.00 57.16 56.71 3dbh n GLU 68 Cb 0.85 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 32.16 3dbh n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3dbh h ASP 69 N 0.00 -0.19 0.05 -1.84 5.19 -1.91 -2.89 116.42 114.83 3dbh h ASP 69 Ca 0.00 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 3dbh h ASP 69 Cb 0.20 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.76 3dbh h ASP 69 CO 0.00 0.37 0.00 0.00 -3.12 0.00 0.00 179.24 176.49 3dbh n ALA 70 N -2.66 1.08 0.01 3.45 0.00 -1.20 -2.21 120.51 118.98 3dbh n ALA 70 Ca -0.06 0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 3dbh n ALA 70 Cb 0.21 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 3dbh n ALA 70 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dbh h GLY 71 N 0.18 0.60 -2.27 0.00 0.00 -1.51 -3.36 103.07 96.71 3dbh h GLY 71 Ca 0.00 -1.01 -0.25 0.00 0.00 0.00 0.00 47.33 46.07 3dbh h GLY 71 CO 0.00 0.89 -0.33 1.16 0.00 0.00 0.00 176.54 178.26 3dbh n ASN 72 N -4.09 3.14 -3.74 0.19 2.04 -0.94 -4.97 115.26 106.89 3dbh n ASN 72 Ca -0.10 -3.82 -0.26 0.00 -0.44 0.00 0.00 54.58 49.96 3dbh n ASN 72 Cb 0.74 -0.55 -0.17 0.00 -2.53 0.00 0.00 39.78 37.26 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 -2.97 2.42 0.00 0.53 3.84 -1.10 -4.55 114.94 113.12 3dbh s ASN 73 Ca 0.45 -0.55 0.10 0.00 0.21 0.00 0.00 52.86 53.07 3dbh s ASN 73 Cb 0.40 -0.53 0.52 0.00 -0.55 0.00 0.00 41.25 41.10 3dbh s ASN 73 CO -0.01 -0.27 1.15 0.33 -2.79 0.00 0.00 177.10 175.51 3dbh n PHE 74 N 5.09 0.00 -2.02 0.43 7.35 -1.26 -2.75 117.46 124.30 3dbh n PHE 74 Ca -0.08 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.45 3dbh n PHE 74 Cb 0.48 -0.21 0.06 0.00 0.35 0.00 0.00 39.48 40.16 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 -1.21 2.07 -3.67 -5.13 3.01 -1.26 -4.97 117.46 106.30 3dbh n PHE 75 Ca 0.05 -2.05 -0.08 0.00 1.01 0.00 0.00 57.45 56.38 3dbh n PHE 75 Cb 0.07 -0.31 -0.09 0.00 -0.01 0.00 0.00 39.48 39.13 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 -3.48 -0.49 0.00 4.37 1.43 -1.11 -4.28 118.68 115.13 3dbh s LEU 76 Ca 0.46 1.10 0.05 0.00 -1.03 0.00 0.00 54.13 54.71 3dbh s LEU 76 Cb 0.39 1.65 0.05 0.00 0.03 0.00 0.00 46.19 48.31 3dbh s LEU 76 CO 0.01 -0.21 0.40 0.00 0.23 0.00 0.00 176.35 176.78 3dbh n GLN 77 N 4.63 0.79 0.03 1.70 6.02 -1.26 -4.73 117.38 124.56 3dbh n GLN 77 Ca -0.18 -1.55 -0.17 0.00 -0.01 0.00 0.00 57.00 55.08 3dbh n GLN 77 Cb 0.54 -0.12 -0.07 0.00 1.02 0.00 0.00 30.24 31.61 3dbh n GLN 77 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3dbh h ARG 78 N 0.00 0.63 -0.86 -1.09 2.43 -2.00 -3.18 114.38 110.32 3dbh h ARG 78 Ca -0.14 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 3dbh h ARG 78 Cb 0.62 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3dbh h ARG 78 CO 0.19 1.22 0.00 -1.13 -1.51 0.00 0.00 179.97 178.75 3dbh n SER 79 N -3.85 0.01 0.00 -3.80 3.41 -1.26 -0.75 113.62 107.38 3dbh n SER 79 Ca -0.08 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 3dbh n SER 79 Cb 0.82 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 3dbh n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbh n SER 80 N 0.71 0.00 -4.70 4.04 3.41 -1.20 -5.06 113.62 110.82 3dbh n SER 80 Ca 0.00 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 3dbh n SER 80 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3dbh n SER 80 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbh s ILE 81 N 0.00 2.81 0.00 -1.33 1.01 0.07 -1.99 121.20 121.78 3dbh s ILE 81 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.10 3dbh s ILE 81 Cb 0.00 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.18 3dbh s ILE 81 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 3dbh n GLY 82 N 3.88 0.57 4.02 6.18 0.00 0.16 -4.94 105.19 115.05 3dbh n GLY 82 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.83 2.25 -0.23 1.61 1.02 -0.84 -4.67 119.74 118.05 3dbh s LYS 83 Ca 0.00 -1.43 -0.29 0.00 0.02 0.00 0.00 55.97 54.27 3dbh s LYS 83 Cb 0.00 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 3dbh s LYS 83 CO 0.00 -0.90 1.46 1.21 -0.92 0.00 0.00 175.35 176.20 3dbh s ASN 84 N -4.62 6.58 0.13 2.83 3.84 -1.26 0.71 114.94 123.15 3dbh s ASN 84 Ca 0.62 1.54 -0.28 0.00 0.21 0.00 0.00 52.86 54.95 3dbh s ASN 84 Cb -0.06 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.06 3dbh s ASN 84 CO 0.39 -1.10 1.60 -0.09 -2.79 0.00 0.00 177.10 175.11 3dbh h ARG 85 N 9.78 -0.44 -0.84 0.43 2.43 -1.73 -1.40 114.38 122.62 3dbh h ARG 85 Ca -0.31 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.10 3dbh h ARG 85 Cb 1.13 0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 30.63 3dbh h ARG 85 CO 1.00 -0.30 0.05 0.00 -1.51 0.00 0.00 179.97 179.21 3dbh h ALA 86 N 0.24 0.95 -0.19 2.80 0.00 -1.80 0.05 119.26 121.31 3dbh h ALA 86 Ca 0.08 0.26 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 3dbh h ALA 86 Cb 0.59 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dbh h ALA 86 CO -0.36 -0.46 -0.56 1.49 0.00 0.00 0.00 179.25 179.36 3dbh h GLU 87 N 0.10 0.72 -0.75 0.00 4.81 -1.80 -2.84 114.58 114.82 3dbh h GLU 87 Ca 0.48 -0.52 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3dbh h GLU 87 Cb 0.90 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 3dbh h GLU 87 CO -0.73 1.14 0.45 0.00 -0.73 0.00 0.00 179.01 179.15 3dbh h ALA 88 N 0.58 1.01 0.56 2.92 0.00 -0.02 -2.80 119.26 121.51 3dbh h ALA 88 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3dbh h ALA 88 Cb 1.18 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.78 3dbh h ALA 88 CO 0.12 0.19 -0.27 0.00 0.00 0.00 0.00 179.25 179.29 3dbh h ALA 89 N 1.35 -1.05 -0.88 0.00 0.00 -1.10 -3.12 119.26 114.47 3dbh h ALA 89 Ca 0.32 -0.16 0.30 0.00 0.00 0.00 0.00 54.91 55.37 3dbh h ALA 89 Cb 0.12 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.04 3dbh h ALA 89 CO -0.15 -0.99 0.22 -0.12 0.00 0.00 0.00 179.25 178.20 3dbh n MET 90 N -4.28 -0.06 0.09 0.00 0.00 -1.07 -0.64 117.12 111.15 3dbh n MET 90 Ca -0.09 1.28 -0.12 0.00 0.00 0.00 0.00 57.70 58.77 3dbh n MET 90 Cb 0.29 -2.14 -0.05 0.00 0.00 0.00 0.00 33.22 31.32 3dbh n MET 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3dbh h GLU 91 N 0.00 -0.37 -0.04 2.12 5.08 -1.43 0.12 114.58 120.06 3dbh h GLU 91 Ca 0.63 0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.85 3dbh h GLU 91 Cb 1.49 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 3dbh h GLU 91 CO -0.77 -0.25 -0.70 0.74 -1.00 0.00 0.00 179.01 177.03 3dbh h PHE 92 N -0.39 0.30 0.00 4.33 -1.00 -0.90 -3.13 116.94 116.15 3dbh h PHE 92 Ca 0.04 -0.13 -0.14 0.00 2.81 0.00 0.00 57.97 60.54 3dbh h PHE 92 Cb 0.43 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 3dbh h PHE 92 CO -0.23 0.85 -0.69 -0.07 -1.61 0.00 0.00 178.31 176.56 3dbh h LEU 93 N 0.15 0.00 -1.28 1.54 3.38 -1.18 -2.96 115.31 114.96 3dbh h LEU 93 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3dbh h LEU 93 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3dbh h LEU 93 CO 0.11 0.69 0.09 -0.61 0.09 0.00 0.00 178.44 178.80 3dbh h GLN 94 N 0.00 0.58 0.00 1.13 5.75 -0.70 -2.00 115.11 119.87 3dbh h GLN 94 Ca -0.01 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3dbh h GLN 94 Cb 1.22 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.67 3dbh h GLN 94 CO 0.09 0.54 0.00 0.93 -2.65 0.00 0.00 178.83 177.74 3dbh h GLU 95 N 0.57 0.00 0.11 1.69 5.08 -1.51 -3.06 114.58 117.46 3dbh h GLU 95 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3dbh h GLU 95 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3dbh h GLU 95 CO -0.00 0.00 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.88 3dbh h LEU 96 N 0.00 -0.13 -7.51 1.33 3.38 -1.47 -3.43 115.31 107.49 3dbh h LEU 96 Ca 0.00 -0.23 -0.50 0.00 0.09 0.00 0.00 57.88 57.24 3dbh h LEU 96 Cb 0.07 0.03 -0.38 0.00 0.09 0.00 0.00 40.66 40.47 3dbh h LEU 96 CO 0.00 0.17 -0.78 0.21 0.09 0.00 0.00 178.44 178.13 3dbh s ASN 97 N -5.32 2.28 0.00 -0.43 3.84 -1.15 -4.95 114.94 109.20 3dbh s ASN 97 Ca -0.15 -0.42 0.18 0.00 0.21 0.00 0.00 52.86 52.68 3dbh s ASN 97 Cb 0.03 -0.66 1.08 0.00 -0.55 0.00 0.00 41.25 41.15 3dbh s ASN 97 CO 0.63 -0.20 1.60 -1.54 -2.79 0.00 0.00 177.10 174.80 3dbh n SER 98 N 5.02 0.00 -0.75 -4.21 3.41 -1.26 -2.42 113.62 113.41 3dbh n SER 98 Ca -0.10 -1.14 0.08 0.00 -0.26 0.00 0.00 58.87 57.46 3dbh n SER 98 Cb 0.49 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.83 2.64 -4.43 4.04 10.43 -1.26 -4.89 116.55 122.25 3dbh n ASP 99 Ca 0.14 -1.77 -0.33 0.00 2.57 0.00 0.00 54.79 55.39 3dbh n ASP 99 Cb 0.06 -0.08 -0.13 0.00 1.84 0.00 0.00 41.12 42.81 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 -1.32 3.47 -0.19 2.53 1.01 -1.02 -4.93 120.40 119.95 3dbh s VAL 100 Ca 0.23 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 3dbh s VAL 100 Cb 0.15 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 3dbh s VAL 100 CO 0.22 0.51 0.14 -0.94 0.00 0.00 0.00 175.10 175.03 3dbh s SER 101 N 0.37 6.23 0.09 3.32 1.04 -1.14 -4.92 113.70 118.69 3dbh s SER 101 Ca -0.07 0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.68 3dbh s SER 101 Cb -0.15 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 3dbh s SER 101 CO 0.04 0.18 -0.12 -0.83 0.98 0.00 0.00 173.24 173.49 3dbh s GLY 102 N 0.32 1.74 -0.01 7.32 0.00 -1.26 -2.33 107.32 113.11 3dbh s GLY 102 Ca 0.09 -1.24 -0.16 0.00 0.00 0.00 0.00 44.72 43.41 3dbh s GLY 102 CO -0.01 -1.20 0.34 -1.35 0.00 0.00 0.00 173.10 170.88 3dbh s SER 103 N -2.03 -0.22 0.37 1.64 1.04 -0.91 -4.99 113.70 108.60 3dbh s SER 103 Ca 0.19 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.76 3dbh s SER 103 Cb -0.11 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 3dbh s SER 103 CO 0.11 -0.48 0.12 2.22 0.98 0.00 0.00 173.24 176.19 3dbh n PHE 104 N 1.15 0.20 -3.66 5.02 1.16 -1.26 -2.42 117.46 117.65 3dbh n PHE 104 Ca -0.21 -2.30 -0.09 0.00 -1.87 0.00 0.00 57.45 52.98 3dbh n PHE 104 Cb 0.56 -0.03 -0.10 0.00 -1.61 0.00 0.00 39.48 38.31 3dbh n PHE 104 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3dbh s VAL 105 N -2.88 -0.63 -1.34 1.97 1.01 -0.91 -4.93 120.40 112.70 3dbh s VAL 105 Ca 0.17 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 3dbh s VAL 105 Cb 0.01 -0.66 0.12 0.00 0.00 0.00 0.00 36.38 35.85 3dbh s VAL 105 CO 0.12 0.07 2.03 -0.62 0.00 0.00 0.00 175.10 176.70 3dbh n GLU 106 N 5.36 3.45 -3.79 2.72 1.02 -1.26 -2.93 120.64 125.21 3dbh n GLU 106 Ca -0.09 -3.22 -0.10 0.00 -0.02 0.00 0.00 57.16 53.74 3dbh n GLU 106 Cb 0.50 -3.01 -0.07 0.00 -0.02 0.00 0.00 31.44 28.84 3dbh n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dbh s GLU 107 N 1.15 0.88 0.70 3.49 2.02 -1.21 -4.92 118.70 120.81 3dbh s GLU 107 Ca 0.43 -0.81 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 3dbh s GLU 107 Cb 0.12 0.37 0.01 0.00 0.10 0.00 0.00 34.13 34.73 3dbh s GLU 107 CO -0.03 -0.29 1.08 0.45 0.02 0.00 0.00 175.26 176.49 3dbh s SER 108 N -2.67 5.46 0.01 -0.19 0.15 -1.26 -2.81 113.70 112.38 3dbh s SER 108 Ca 0.02 1.09 -0.22 0.00 0.70 0.00 0.00 55.95 57.55 3dbh s SER 108 Cb 0.03 -1.91 -0.18 0.00 -1.71 0.00 0.00 66.02 62.25 3dbh s SER 108 CO -0.10 -1.32 1.24 -0.65 1.20 0.00 0.00 173.24 173.62 3dbh h PRO 109 N -0.62 0.26 -0.43 5.44 0.11 -1.97 -2.08 132.00 132.72 3dbh h PRO 109 Ca -0.45 -0.17 0.05 0.00 0.11 0.00 0.00 66.00 65.54 3dbh h PRO 109 Cb 1.25 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 3dbh h PRO 109 CO 0.64 0.77 0.16 0.93 -0.21 0.00 0.00 178.00 180.28 3dbh h GLU 110 N -0.21 0.32 -0.34 1.05 4.39 -1.96 -0.21 114.58 117.62 3dbh h GLU 110 Ca 0.00 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.73 3dbh h GLU 110 Cb 0.77 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.26 3dbh h GLU 110 CO 0.04 0.21 -0.52 -0.97 -1.16 0.00 0.00 179.01 176.61 3dbh h ASN 111 N 0.32 -1.70 -0.47 1.42 -0.73 -1.92 -1.96 115.58 110.55 3dbh h ASN 111 Ca 0.20 0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.55 3dbh h ASN 111 Cb 0.19 0.70 -0.02 0.00 0.27 0.00 0.00 38.32 39.45 3dbh h ASN 111 CO -0.20 -0.41 0.15 -0.07 -0.37 0.00 0.00 177.43 176.52 3dbh h LEU 112 N -0.42 0.73 -1.58 0.34 3.38 -0.87 -2.23 115.31 114.65 3dbh h LEU 112 Ca 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dbh h LEU 112 Cb 0.62 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3dbh h LEU 112 CO -0.55 0.70 0.01 -0.07 0.09 0.00 0.00 178.44 178.63 3dbh h LEU 113 N 0.77 0.00 0.00 1.67 3.38 -0.26 0.43 115.31 121.30 3dbh h LEU 113 Ca 0.17 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.77 3dbh h LEU 113 Cb 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3dbh h LEU 113 CO -0.01 0.00 -2.27 0.47 0.09 0.00 0.00 178.44 176.73 3dbh n ASP 114 N -2.33 1.76 0.07 -0.43 8.00 -0.89 -4.44 116.55 118.30 3dbh n ASP 114 Ca -0.02 0.20 -0.05 0.00 0.71 0.00 0.00 54.79 55.63 3dbh n ASP 114 Cb 0.05 -0.60 -0.09 0.00 -0.02 0.00 0.00 41.12 40.45 3dbh n ASP 114 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3dbh h ASN 115 N -0.65 0.00 -1.64 -2.24 4.21 -1.31 -3.42 115.58 110.53 3dbh h ASN 115 Ca -0.56 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 56.62 3dbh h ASN 115 Cb 1.56 0.00 -0.27 0.00 -1.12 0.00 0.00 38.32 38.49 3dbh h ASN 115 CO -0.29 0.89 -0.68 -0.62 -1.29 0.00 0.00 177.43 175.44 3dbh s ASP 116 N -6.62 0.05 0.03 5.81 -1.08 0.13 -5.03 116.67 109.95 3dbh s ASP 116 Ca 0.01 -1.98 -0.30 0.00 -0.52 0.00 0.00 52.55 49.76 3dbh s ASP 116 Cb 0.09 0.89 -0.17 0.00 -1.46 0.00 0.00 42.92 42.27 3dbh s ASP 116 CO 0.81 -0.15 1.24 -0.65 0.52 0.00 0.00 175.17 176.94 3dbh h PRO 117 N 5.93 -1.04 0.00 4.34 0.11 -1.77 -3.06 132.00 136.51 3dbh h PRO 117 Ca 0.12 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3dbh h PRO 117 Cb 1.05 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3dbh h PRO 117 CO 0.17 -0.69 0.00 -1.13 -0.21 0.00 0.00 178.00 176.14 3dbh n SER 118 N -5.47 0.00 0.28 -2.05 3.41 -1.26 -3.25 113.62 105.28 3dbh n SER 118 Ca -0.13 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.64 3dbh n SER 118 Cb 0.43 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.08 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 0.28 0.00 0.00 7.33 3.57 -1.90 -3.01 116.94 123.21 3dbh h PHE 119 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dbh h PHE 119 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3dbh h PHE 119 CO 0.00 0.03 -0.40 1.19 -2.23 0.00 0.00 178.31 176.90 3dbh n PHE 120 N -3.14 0.16 0.36 0.41 0.99 -1.20 -3.86 117.46 111.17 3dbh n PHE 120 Ca 0.00 0.05 0.10 0.00 -0.00 0.00 0.00 57.45 57.60 3dbh n PHE 120 Cb 0.30 -0.42 0.42 0.00 -1.00 0.00 0.00 39.48 38.78 3dbh n PHE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3dbh n ARG 122 N -2.00 1.24 -4.21 0.00 1.85 -1.25 -4.87 116.66 107.41 3dbh n ARG 122 Ca 0.02 -0.47 -0.31 0.00 -1.00 0.00 0.00 57.85 56.09 3dbh n ARG 122 Cb 0.17 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 30.00 3dbh n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dbh s PHE 123 N -2.08 2.97 -0.09 2.89 2.99 -0.44 -4.89 117.98 119.34 3dbh s PHE 123 Ca 0.40 -0.02 -0.27 0.00 0.00 0.00 0.00 56.93 57.05 3dbh s PHE 123 Cb 0.21 -1.57 -0.25 0.00 0.00 0.00 0.00 43.02 41.42 3dbh s PHE 123 CO 0.37 0.46 0.92 1.15 -0.00 0.00 0.00 175.22 178.12 3dbh h THR 124 N 3.16 1.65 -3.60 0.64 2.02 -1.22 -3.47 112.91 112.10 3dbh h THR 124 Ca -0.48 -2.07 -0.19 0.00 0.77 0.00 0.00 66.41 64.44 3dbh h THR 124 Cb 1.17 3.03 -0.25 0.00 -1.74 0.00 0.00 68.15 70.36 3dbh h THR 124 CO 0.58 0.55 -0.61 -0.69 0.37 0.00 0.00 175.52 175.72 3dbh s VAL 125 N -2.79 0.04 -0.21 3.16 1.01 -1.24 -4.20 120.40 116.17 3dbh s VAL 125 Ca -0.17 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3dbh s VAL 125 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 3dbh s VAL 125 CO 0.71 -0.16 -0.00 -0.69 0.00 0.00 0.00 175.10 174.96 3dbh s VAL 126 N -0.50 3.88 -0.30 2.92 1.01 0.10 -1.95 120.40 125.56 3dbh s VAL 126 Ca -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 3dbh s VAL 126 Cb -0.04 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.64 3dbh s VAL 126 CO 0.00 0.42 -0.01 -0.69 0.00 0.00 0.00 175.10 174.82 3dbh s VAL 127 N 1.14 2.79 -0.10 2.92 1.01 0.72 -0.90 120.40 127.97 3dbh s VAL 127 Ca 0.03 -1.52 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 3dbh s VAL 127 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 3dbh s VAL 127 CO 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 175.10 174.95 3dbh s ALA 128 N 1.20 3.16 0.16 5.51 0.00 -0.84 0.78 121.76 131.73 3dbh s ALA 128 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.15 3dbh s ALA 128 Cb -0.20 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3dbh s ALA 128 CO -0.02 0.47 -0.12 0.95 0.00 0.00 0.00 175.76 177.04 3dbh s THR 129 N -0.50 1.39 -1.37 0.00 -4.23 -1.26 -1.56 115.64 108.10 3dbh s THR 129 Ca 0.08 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.38 3dbh s THR 129 Cb -0.12 -1.87 0.14 0.00 1.34 0.00 0.00 72.50 71.99 3dbh s THR 129 CO 0.02 -0.65 0.51 0.00 -0.54 0.00 0.00 174.62 173.97 3dbh n GLN 130 N -0.16 -2.36 -2.60 3.99 1.13 -1.14 -4.15 117.38 112.10 3dbh n GLN 130 Ca -0.10 0.26 -0.24 0.00 -1.94 0.00 0.00 57.00 54.98 3dbh n GLN 130 Cb 0.60 -4.90 0.03 0.00 0.11 0.00 0.00 30.24 26.08 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 -6.67 3.31 0.10 1.08 1.43 -1.26 -5.04 118.68 111.62 3dbh s LEU 131 Ca 0.56 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 3dbh s LEU 131 Cb -0.32 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 3dbh s LEU 131 CO 0.69 -1.04 0.23 -2.16 0.23 0.00 0.00 176.35 174.30 3dbh s PRO 132 N -4.85 3.40 0.20 1.29 0.04 -1.26 -4.91 135.00 128.91 3dbh s PRO 132 Ca 0.54 -0.52 -0.07 0.00 0.04 0.00 0.00 61.00 60.98 3dbh s PRO 132 Cb -0.10 -2.99 0.32 0.00 0.04 0.00 0.00 34.50 31.77 3dbh s PRO 132 CO 0.42 0.57 1.18 0.39 0.04 0.00 0.00 177.00 179.60 3dbh n GLU 133 N -0.01 -0.09 0.00 4.56 1.02 -1.26 -1.41 120.64 123.44 3dbh n GLU 133 Ca -0.06 1.18 0.00 0.00 -0.02 0.00 0.00 57.16 58.26 3dbh n GLU 133 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3dbh n GLU 133 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dbh n SER 134 N -5.21 0.00 -0.27 1.62 7.64 -1.26 -1.04 113.62 115.10 3dbh n SER 134 Ca 0.11 0.38 0.04 0.00 1.01 0.00 0.00 58.87 60.41 3dbh n SER 134 Cb 0.36 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.69 3dbh n SER 134 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3dbh h THR 135 N 0.00 0.25 -0.11 0.44 2.02 -1.86 -1.60 112.91 112.05 3dbh h THR 135 Ca 0.00 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.18 3dbh h THR 135 Cb 0.00 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 3dbh h THR 135 CO 0.00 0.01 -0.18 -1.28 0.37 0.00 0.00 175.52 174.43 3dbh h SER 136 N 0.03 -0.61 -0.61 4.18 0.87 -1.09 0.46 113.55 116.78 3dbh h SER 136 Ca 0.40 0.08 0.13 0.00 -1.23 0.00 0.00 61.79 61.16 3dbh h SER 136 Cb 0.65 0.24 -0.10 0.00 -0.44 0.00 0.00 62.40 62.76 3dbh h SER 136 CO -0.76 -0.14 0.01 -0.07 -0.53 0.00 0.00 176.83 175.33 3dbh h LEU 137 N -0.15 -0.25 0.38 2.23 3.38 -0.16 0.92 115.31 121.66 3dbh h LEU 137 Ca 0.02 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3dbh h LEU 137 Cb 0.21 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3dbh h LEU 137 CO -0.18 -0.10 -0.18 0.03 0.09 0.00 0.00 178.44 178.09 3dbh h ARG 138 N 0.12 -0.49 -0.51 1.13 3.08 -0.89 0.08 114.38 116.91 3dbh h ARG 138 Ca 0.32 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.47 3dbh h ARG 138 Cb 0.51 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 3dbh h ARG 138 CO -0.51 -0.29 0.17 1.25 -1.07 0.00 0.00 179.97 179.52 3dbh h LEU 139 N -0.57 0.16 0.05 3.04 5.85 0.79 -0.18 115.31 124.44 3dbh h LEU 139 Ca -0.05 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dbh h LEU 139 Cb 0.43 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3dbh h LEU 139 CO 0.09 0.12 -0.10 0.00 -0.34 0.00 0.00 178.44 178.21 3dbh h ALA 140 N 1.35 -0.70 -0.83 1.25 0.00 0.11 -1.86 119.26 118.56 3dbh h ALA 140 Ca 0.25 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.28 3dbh h ALA 140 Cb 0.27 0.46 -0.15 0.00 0.00 0.00 0.00 17.79 18.38 3dbh h ALA 140 CO -0.26 -0.72 -0.30 0.22 0.00 0.00 0.00 179.25 178.19 3dbh h ASP 141 N -0.16 -1.10 0.24 0.00 1.82 -0.71 -0.22 116.42 116.28 3dbh h ASP 141 Ca -0.00 0.27 0.01 0.00 -0.39 0.00 0.00 57.03 56.91 3dbh h ASP 141 Cb 0.15 0.62 -0.03 0.00 0.68 0.00 0.00 39.33 40.74 3dbh h ASP 141 CO -0.04 -0.29 -0.40 0.58 -1.61 0.00 0.00 179.24 177.48 3dbh h VAL 142 N -0.04 0.19 -0.86 2.25 2.07 -0.87 -2.60 116.25 116.39 3dbh h VAL 142 Ca 0.34 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.90 3dbh h VAL 142 Cb 0.60 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 3dbh h VAL 142 CO -0.86 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 177.22 3dbh h LEU 143 N -0.71 0.92 -0.73 2.57 3.38 -0.67 -2.62 115.31 117.44 3dbh h LEU 143 Ca -0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 3dbh h LEU 143 Cb 0.69 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 3dbh h LEU 143 CO -0.16 0.63 0.43 -0.25 0.09 0.00 0.00 178.44 179.18 3dbh h TRP 144 N 1.07 0.80 0.00 1.13 2.91 -0.72 0.21 115.95 121.34 3dbh h TRP 144 Ca 0.34 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.39 3dbh h TRP 144 Cb 0.03 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.43 3dbh h TRP 144 CO -0.00 0.39 0.00 0.09 -1.03 0.00 0.00 178.44 177.89 3dbh n ASN 145 N -4.72 0.00 -0.40 2.65 3.02 -1.01 -2.14 115.26 112.66 3dbh n ASN 145 Ca 0.10 -0.73 0.07 0.00 -0.03 0.00 0.00 54.58 53.98 3dbh n ASN 145 Cb 0.17 -0.07 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 3dbh n ASN 145 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3dbh n SER 146 N -1.07 1.73 0.00 6.41 7.64 0.50 -4.98 113.62 123.85 3dbh n SER 146 Ca 0.20 -1.36 0.00 0.00 1.01 0.00 0.00 58.87 58.72 3dbh n SER 146 Cb 0.14 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.22 -0.65 -2.58 1.43 1.13 0.22 -4.98 117.38 112.16 3dbh n GLN 147 Ca 0.06 0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.88 3dbh n GLN 147 Cb 0.30 -3.87 -0.04 0.00 0.11 0.00 0.00 30.24 26.74 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 -1.83 3.93 -0.05 5.09 -1.09 -0.74 -4.94 121.20 121.56 3dbh s ILE 148 Ca 0.00 1.75 -0.30 0.00 -2.23 0.00 0.00 60.65 59.87 3dbh s ILE 148 Cb 0.00 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 3dbh s ILE 148 CO 0.00 0.34 1.53 -2.84 -1.23 0.00 0.00 174.94 172.74 3dbh s PRO 149 N -0.66 4.21 -0.10 2.79 0.02 -1.26 -4.53 135.00 135.48 3dbh s PRO 149 Ca 0.47 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.56 3dbh s PRO 149 Cb -0.28 -3.83 -0.02 0.00 0.02 0.00 0.00 34.50 30.39 3dbh s PRO 149 CO 0.35 -0.75 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.95 3dbh s LEU 150 N 3.47 2.68 -0.20 -5.54 2.96 -0.56 -0.72 118.68 120.76 3dbh s LEU 150 Ca 0.68 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 3dbh s LEU 150 Cb -0.31 -1.58 0.05 0.00 0.50 0.00 0.00 46.19 44.85 3dbh s LEU 150 CO 0.27 0.23 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.26 3dbh s LEU 151 N -0.04 2.08 -0.30 -0.68 2.96 -0.08 0.72 118.68 123.33 3dbh s LEU 151 Ca -0.03 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 52.83 3dbh s LEU 151 Cb -0.14 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 3dbh s LEU 151 CO 0.04 -0.22 0.19 -0.63 -1.32 0.00 0.00 176.35 174.42 3dbh s ILE 152 N 1.52 5.16 0.37 6.68 1.01 0.19 -1.98 121.20 134.15 3dbh s ILE 152 Ca -0.03 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.66 3dbh s ILE 152 Cb -0.17 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 3dbh s ILE 152 CO -0.07 0.15 0.12 0.00 0.00 0.00 0.00 174.94 175.14 3dbh s ARG 154 N -3.83 0.35 -0.27 0.00 3.52 -0.10 -2.90 118.95 115.72 3dbh s ARG 154 Ca 0.38 0.46 0.03 0.00 -0.13 0.00 0.00 55.73 56.47 3dbh s ARG 154 Cb 0.01 0.15 0.07 0.00 -1.56 0.00 0.00 34.95 33.61 3dbh s ARG 154 CO 0.22 -0.05 -0.07 0.99 -0.81 0.00 0.00 175.30 175.57 3dbh s THR 155 N 0.47 2.15 -0.51 4.11 2.01 -1.26 -0.98 115.64 121.63 3dbh s THR 155 Ca 0.01 -1.75 0.04 0.00 0.31 0.00 0.00 61.69 60.29 3dbh s THR 155 Cb -0.05 -2.33 0.13 0.00 0.01 0.00 0.00 72.50 70.27 3dbh s THR 155 CO -0.10 -0.15 0.25 -0.47 -0.69 0.00 0.00 174.62 173.46 3dbh s TYR 156 N 1.08 3.08 0.00 4.92 5.04 -0.80 -4.51 117.35 126.16 3dbh s TYR 156 Ca -0.05 -3.11 0.00 0.00 -2.44 0.00 0.00 57.07 51.47 3dbh s TYR 156 Cb -0.20 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.37 3dbh s TYR 156 CO -0.06 -0.75 0.00 0.41 -1.34 0.00 0.00 175.55 173.81 3dbh n GLY 157 N 3.16 1.66 2.12 8.97 0.00 0.19 -2.68 105.19 118.62 3dbh n GLY 157 Ca 0.05 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 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 6.44 -4.15 0.99 4.77 -1.26 -4.30 117.00 119.48 3dbh n LEU 158 Ca 0.00 -3.42 -0.31 0.00 -0.03 0.00 0.00 56.01 52.25 3dbh n LEU 158 Cb 0.00 -0.79 -0.17 0.00 -2.33 0.00 0.00 43.42 40.13 3dbh n LEU 158 CO 0.00 0.93 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.76 3dbh s VAL 159 N -3.15 1.90 -0.19 4.08 1.01 -1.09 -0.41 120.40 122.55 3dbh s VAL 159 Ca 0.56 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 3dbh s VAL 159 Cb 0.46 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3dbh s VAL 159 CO 0.12 0.52 0.10 -0.83 0.00 0.00 0.00 175.10 175.01 3dbh s GLY 160 N 0.70 1.97 -0.00 4.51 0.00 0.27 -1.91 107.32 112.86 3dbh s GLY 160 Ca -0.11 -0.73 0.07 0.00 0.00 0.00 0.00 44.72 43.96 3dbh s GLY 160 CO 0.02 0.12 -0.24 -0.47 0.00 0.00 0.00 173.10 172.53 3dbh s TYR 161 N 0.41 2.10 -0.24 1.90 5.04 -0.15 -0.80 117.35 125.60 3dbh s TYR 161 Ca 0.06 -0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.21 3dbh s TYR 161 Cb -0.12 -1.33 0.11 0.00 0.35 0.00 0.00 41.96 40.97 3dbh s TYR 161 CO -0.01 -0.00 0.52 1.41 -1.34 0.00 0.00 175.55 176.13 3dbh s MET 162 N -0.70 0.44 -0.06 4.97 1.75 -0.72 -0.92 119.30 124.05 3dbh s MET 162 Ca 0.09 1.21 0.05 0.00 -1.25 0.00 0.00 55.69 55.79 3dbh s MET 162 Cb -0.09 0.56 -0.00 0.00 2.84 0.00 0.00 34.83 38.14 3dbh s MET 162 CO -0.00 -0.24 -0.21 0.50 -0.65 0.00 0.00 175.02 174.42 3dbh s ARG 163 N 2.74 2.33 -0.13 4.11 3.52 0.27 -0.49 118.95 131.29 3dbh s ARG 163 Ca -0.03 -0.75 -0.05 0.00 -0.13 0.00 0.00 55.73 54.77 3dbh s ARG 163 Cb -0.12 -1.91 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 3dbh s ARG 163 CO -0.16 0.25 0.06 -1.50 -0.81 0.00 0.00 175.30 173.14 3dbh s ILE 164 N 0.12 4.79 -0.33 4.11 1.10 -0.96 0.53 121.20 130.56 3dbh s ILE 164 Ca -0.09 -0.05 -0.01 0.00 -0.51 0.00 0.00 60.65 60.00 3dbh s ILE 164 Cb -0.14 -3.09 0.11 0.00 0.15 0.00 0.00 42.46 39.48 3dbh s ILE 164 CO 0.04 0.55 0.13 -0.63 -2.11 0.00 0.00 174.94 172.93 3dbh s ILE 165 N -0.42 0.81 -0.09 2.00 1.01 0.22 -4.83 121.20 119.91 3dbh s ILE 165 Ca 0.09 -1.56 -0.02 0.00 0.00 0.00 0.00 60.65 59.16 3dbh s ILE 165 Cb -0.12 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.78 3dbh s ILE 165 CO 0.02 -0.75 0.03 -0.63 0.00 0.00 0.00 174.94 173.62 3dbh s ILE 166 N 1.40 0.19 0.16 2.92 1.01 -1.26 -1.49 121.20 124.13 3dbh s ILE 166 Ca 0.12 0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.63 3dbh s ILE 166 Cb -0.19 -0.47 0.03 0.00 0.01 0.00 0.00 42.46 41.84 3dbh s ILE 166 CO -0.20 0.13 1.58 0.50 0.00 0.00 0.00 174.94 176.95 3dbh h LYS 167 N 8.36 -0.26 -2.73 2.79 3.64 -1.92 -2.88 116.57 123.58 3dbh h LYS 167 Ca -0.16 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 3dbh h LYS 167 Cb 1.13 0.06 -0.30 0.00 -0.41 0.00 0.00 32.23 32.71 3dbh h LYS 167 CO 0.24 -0.17 -0.44 -2.00 -2.27 0.00 0.00 179.45 174.80 3dbh s GLU 168 N -5.89 0.25 -0.34 1.90 2.12 -1.26 -3.55 118.70 111.92 3dbh s GLU 168 Ca -0.15 0.83 0.03 0.00 0.36 0.00 0.00 54.97 56.04 3dbh s GLU 168 Cb 0.13 0.09 0.10 0.00 0.26 0.00 0.00 34.13 34.71 3dbh s GLU 168 CO 0.66 -0.24 0.08 -1.58 -0.54 0.00 0.00 175.26 173.64 3dbh s HIS 169 N 2.23 3.13 -0.05 5.30 2.46 0.23 -4.99 115.29 123.60 3dbh s HIS 169 Ca -0.02 -2.66 -0.15 0.00 0.47 0.00 0.00 55.06 52.70 3dbh s HIS 169 Cb -0.11 -2.57 -0.05 0.00 -0.13 0.00 0.00 32.58 29.72 3dbh s HIS 169 CO -0.11 -0.92 0.38 -1.25 -2.47 0.00 0.00 174.74 170.38 3dbh s PRO 170 N 1.02 4.00 -0.02 2.88 0.04 -1.26 -0.83 135.00 140.83 3dbh s PRO 170 Ca 0.11 0.33 0.02 0.00 0.04 0.00 0.00 61.00 61.50 3dbh s PRO 170 Cb -0.19 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.07 3dbh s PRO 170 CO -0.12 0.55 -0.06 0.54 0.04 0.00 0.00 177.00 177.95 3dbh s VAL 171 N -0.57 0.54 -0.21 -0.36 0.11 0.29 -5.00 120.40 115.19 3dbh s VAL 171 Ca 0.22 -0.22 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 3dbh s VAL 171 Cb -0.15 -0.50 -0.15 0.00 -1.53 0.00 0.00 36.38 34.05 3dbh s VAL 171 CO 0.11 0.18 0.03 -0.38 -3.33 0.00 0.00 175.10 171.71 3dbh n ILE 172 N 3.40 1.51 -2.14 7.04 5.41 -1.26 -1.86 119.36 131.46 3dbh n ILE 172 Ca -0.19 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.11 3dbh n ILE 172 Cb 0.55 -2.09 -0.00 0.00 -0.71 0.00 0.00 39.64 37.39 3dbh n ILE 172 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dbh n GLU 173 N -4.44 3.89 0.04 0.38 2.13 -1.26 -4.42 120.64 116.96 3dbh n GLU 173 Ca -0.31 -3.38 0.08 0.00 0.66 0.00 0.00 57.16 54.21 3dbh n GLU 173 Cb 0.64 -2.85 0.34 0.00 0.27 0.00 0.00 31.44 29.84 3dbh n GLU 173 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3dbh n SER 174 N 3.30 0.21 -3.42 4.31 3.41 -1.19 -4.20 113.62 116.03 3dbh n SER 174 Ca 0.50 0.56 -0.20 0.00 -0.26 0.00 0.00 58.87 59.46 3dbh n SER 174 Cb 0.32 -0.60 0.05 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.74 -2.29 -2.04 7.33 8.25 -1.26 -4.30 115.22 119.17 3dbh n HIS 175 Ca 0.03 0.73 -0.41 0.00 -0.26 0.00 0.00 57.72 57.80 3dbh n HIS 175 Cb 0.17 -3.79 -0.02 0.00 1.12 0.00 0.00 29.99 27.47 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 -4.88 4.29 0.22 -0.41 0.04 -1.26 -4.91 135.00 128.10 3dbh s PRO 176 Ca 0.39 2.28 -0.09 0.00 0.04 0.00 0.00 61.00 63.62 3dbh s PRO 176 Cb -0.09 -3.09 0.19 0.00 0.04 0.00 0.00 34.50 31.54 3dbh s PRO 176 CO 0.80 -0.34 1.87 -0.44 0.04 0.00 0.00 177.00 178.93 3dbh h ASP 177 N 4.31 1.00 -5.23 6.66 3.32 -2.06 -3.44 116.42 120.98 3dbh h ASP 177 Ca -0.47 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.40 3dbh h ASP 177 Cb 1.22 -0.25 -0.15 0.00 0.22 0.00 0.00 39.33 40.37 3dbh h ASP 177 CO 0.72 0.76 -0.66 0.20 -1.72 0.00 0.00 179.24 178.54 3dbh s ASN 178 N -6.05 0.46 -0.19 6.45 0.01 -1.26 -5.17 114.94 109.19 3dbh s ASN 178 Ca -0.13 -0.97 -0.31 0.00 -0.71 0.00 0.00 52.86 50.74 3dbh s ASN 178 Cb 0.16 0.21 0.15 0.00 0.41 0.00 0.00 41.25 42.17 3dbh s ASN 178 CO 0.80 -0.60 1.16 0.00 -1.51 0.00 0.00 177.10 176.95 3dbh s ALA 179 N -3.86 -2.02 0.28 0.60 0.00 -1.26 -5.13 121.76 110.36 3dbh s ALA 179 Ca 0.06 1.64 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 3dbh s ALA 179 Cb 0.07 -0.67 -0.10 0.00 0.00 0.00 0.00 23.12 22.43 3dbh s ALA 179 CO -0.10 -0.41 1.18 -0.51 0.00 0.00 0.00 175.76 175.92 3dbh s LEU 180 N -1.53 4.50 0.95 0.00 1.43 -1.26 -5.00 118.68 117.77 3dbh s LEU 180 Ca 0.05 2.40 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 3dbh s LEU 180 Cb -0.01 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.74 3dbh s LEU 180 CO -0.04 -0.29 1.09 -1.61 0.23 0.00 0.00 176.35 175.72 3dbh s GLU 181 N -1.38 0.81 -0.66 1.70 0.41 -1.26 -4.99 118.70 113.32 3dbh s GLU 181 Ca 0.47 0.78 0.05 0.00 -0.41 0.00 0.00 54.97 55.85 3dbh s GLU 181 Cb -0.34 -1.76 0.16 0.00 -1.78 0.00 0.00 34.13 30.41 3dbh s GLU 181 CO 0.44 -2.54 0.45 0.34 -0.49 0.00 0.00 175.26 173.46 3dbh s ASP 182 N -3.30 4.61 0.14 -0.19 2.15 -1.26 -4.83 116.67 113.99 3dbh s ASP 182 Ca 0.65 -3.69 0.21 0.00 0.43 0.00 0.00 52.55 50.14 3dbh s ASP 182 Cb -0.19 -1.59 -0.06 0.00 -0.30 0.00 0.00 42.92 40.78 3dbh s ASP 182 CO 0.58 -0.11 0.94 0.18 -0.17 0.00 0.00 175.17 176.58 3dbh n LEU 183 N 2.19 0.81 -2.07 -1.34 4.77 -1.26 -4.72 117.00 115.38 3dbh n LEU 183 Ca 0.18 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 56.32 3dbh n LEU 183 Cb 0.35 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 3dbh n LEU 183 CO 0.27 -0.06 -0.10 0.54 -1.33 0.00 0.00 177.39 176.71 3dbh n ARG 184 N -2.73 -2.48 0.23 3.23 5.12 -1.26 -4.90 116.66 113.87 3dbh n ARG 184 Ca -0.04 0.73 0.12 0.00 -1.93 0.00 0.00 57.85 56.74 3dbh n ARG 184 Cb 0.65 -5.12 0.45 0.00 -1.16 0.00 0.00 32.46 27.28 3dbh n ARG 184 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3dbh h LEU 185 N -0.52 0.00 0.08 0.55 3.38 -1.85 0.47 115.31 117.40 3dbh h LEU 185 Ca -0.39 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.26 3dbh h LEU 185 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3dbh h LEU 185 CO 0.44 0.12 -1.80 -2.24 0.09 0.00 0.00 178.44 175.05 3dbh h ASP 186 N 0.00 0.25 -2.16 -0.43 2.03 -1.85 -3.40 116.42 110.87 3dbh h ASP 186 Ca -0.00 -0.52 -0.54 0.00 -0.73 0.00 0.00 57.03 55.24 3dbh h ASP 186 Cb 0.76 -0.08 -0.41 0.00 -0.83 0.00 0.00 39.33 38.77 3dbh h ASP 186 CO 0.02 1.46 -0.89 0.29 -1.03 0.00 0.00 179.24 179.08 3dbh n LYS 187 N -3.31 2.19 -1.59 4.15 5.02 -1.21 -5.10 118.16 118.31 3dbh n LYS 187 Ca -0.23 -4.19 -0.37 0.00 -2.02 0.00 0.00 58.31 51.50 3dbh n LYS 187 Cb 1.05 -1.99 0.06 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.04 0.81 -3.51 1.97 -0.04 0.15 -4.89 135.00 129.54 3dbh n PRO 188 Ca 0.28 0.32 -0.26 0.00 -0.04 0.00 0.00 63.50 63.81 3dbh n PRO 188 Cb 0.51 -2.15 -0.02 0.00 -0.04 0.00 0.00 33.50 31.80 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 -1.56 3.49 0.21 0.54 -0.12 -1.26 -4.88 117.98 114.40 3dbh s PHE 189 Ca 0.76 0.37 -0.16 0.00 -0.05 0.00 0.00 56.93 57.85 3dbh s PHE 189 Cb -0.41 -1.90 0.21 0.00 -0.63 0.00 0.00 43.02 40.30 3dbh s PHE 189 CO 0.47 0.23 1.43 -2.30 -0.05 0.00 0.00 175.22 175.00 3dbh n PRO 190 N -1.28 -0.22 -0.02 1.99 -0.02 -1.26 -1.03 135.00 133.15 3dbh n PRO 190 Ca -0.04 1.42 0.02 0.00 -2.02 0.00 0.00 63.50 62.87 3dbh n PRO 190 Cb 0.55 -2.10 0.34 0.00 -0.02 0.00 0.00 33.50 32.27 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 0.58 -0.21 -0.52 3.07 -1.97 0.27 114.58 115.80 3dbh h GLU 191 Ca 0.32 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.00 3dbh h GLU 191 Cb 0.55 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 3dbh h GLU 191 CO -0.91 0.49 -0.27 1.25 -1.40 0.00 0.00 179.01 178.16 3dbh h LEU 192 N 0.58 0.60 -0.40 1.33 5.85 -1.44 0.15 115.31 121.99 3dbh h LEU 192 Ca 0.14 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3dbh h LEU 192 Cb 0.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3dbh h LEU 192 CO -0.01 0.98 0.26 -0.09 -0.34 0.00 0.00 178.44 179.24 3dbh h ARG 193 N 0.24 0.52 -0.22 1.25 2.43 -0.30 -1.42 114.38 116.87 3dbh h ARG 193 Ca 0.03 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 3dbh h ARG 193 Cb 0.84 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3dbh h ARG 193 CO 0.06 0.34 -0.22 0.93 -1.51 0.00 0.00 179.97 179.57 3dbh h GLU 194 N 0.53 0.40 0.02 0.20 5.08 -0.37 -2.35 114.58 118.10 3dbh h GLU 194 Ca 0.15 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dbh h GLU 194 Cb -0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3dbh h GLU 194 CO -0.03 0.60 -0.01 1.25 -1.00 0.00 0.00 179.01 179.82 3dbh h HIS 195 N 0.36 -0.03 -0.57 4.33 2.76 -0.02 -2.58 115.15 119.39 3dbh h HIS 195 Ca 0.06 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 3dbh h HIS 195 Cb 0.59 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.50 3dbh h HIS 195 CO 0.02 0.09 0.24 0.74 -1.30 0.00 0.00 177.93 177.72 3dbh h PHE 196 N -0.15 0.43 -0.51 5.26 0.05 -1.09 -1.04 116.94 119.89 3dbh h PHE 196 Ca -0.00 0.03 0.08 0.00 3.82 0.00 0.00 57.97 61.90 3dbh h PHE 196 Cb 0.14 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 37.95 3dbh h PHE 196 CO -0.04 0.15 0.35 1.96 -0.18 0.00 0.00 178.31 180.55 3dbh h GLN 197 N 0.45 0.33 0.00 1.51 4.20 -1.21 -0.61 115.11 119.78 3dbh h GLN 197 Ca 0.28 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3dbh h GLN 197 Cb 0.29 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3dbh h GLN 197 CO -0.25 0.22 0.00 -1.13 -0.67 0.00 0.00 178.83 177.00 3dbh n SER 198 N -4.47 0.00 -4.65 1.46 3.41 -0.39 -4.52 113.62 104.46 3dbh n SER 198 Ca 0.08 0.31 -0.35 0.00 -0.26 0.00 0.00 58.87 58.65 3dbh n SER 198 Cb 0.34 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 3dbh n SER 198 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3dbh s TYR 199 N -2.64 3.28 -0.51 7.33 1.51 -0.24 -5.05 117.35 121.03 3dbh s TYR 199 Ca 0.01 0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 56.18 3dbh s TYR 199 Cb 0.01 -2.10 0.13 0.00 -0.11 0.00 0.00 41.96 39.89 3dbh s TYR 199 CO 0.02 0.17 0.30 -0.51 -1.11 0.00 0.00 175.55 174.42 3dbh s ASP 200 N 0.42 5.06 0.00 2.29 1.01 -1.26 -5.01 116.67 119.17 3dbh s ASP 200 Ca 0.04 -2.54 0.00 0.00 0.71 0.00 0.00 52.55 50.76 3dbh s ASP 200 Cb -0.12 -1.79 0.00 0.00 1.01 0.00 0.00 42.92 42.02 3dbh s ASP 200 CO -0.00 -0.41 0.54 0.18 0.21 0.00 0.00 175.17 175.69 3dbh n LEU 201 N 3.86 1.44 0.00 1.23 4.77 -1.26 -3.13 117.00 123.91 3dbh n LEU 201 Ca 0.04 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3dbh n LEU 201 Cb 0.38 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3dbh n LEU 201 CO 0.32 0.27 -0.49 0.47 -1.33 0.00 0.00 177.39 176.63 3dbh n ASP 202 N 0.39 3.43 -4.02 -1.43 9.92 -1.26 -4.80 116.55 118.78 3dbh n ASP 202 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 3dbh n ASP 202 Cb 0.27 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.76 3dbh n ASP 202 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dbh n HIS 203 N -2.54 3.07 -1.79 1.24 -0.00 -1.18 -5.20 115.22 108.82 3dbh n HIS 203 Ca 0.00 -2.86 0.00 0.00 -0.00 0.00 0.00 57.72 54.86 3dbh n HIS 203 Cb 0.49 -1.67 0.00 0.00 -0.00 0.00 0.00 29.99 28.81 3dbh n HIS 203 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 3dbh n MET 204 N 2.90 0.00 0.00 -1.40 2.81 -1.26 -4.87 117.12 115.30 3dbh n MET 204 Ca 0.33 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 3dbh n MET 204 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.87 3dbh n MET 204 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 3dbh n LYS 207 N 0.00 0.00 0.12 0.03 0.00 -1.26 -4.72 118.16 112.32 3dbh n LYS 207 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.43 3dbh n LYS 207 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 35.03 35.27 3dbh n LYS 207 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3dbh h ASP 208 N 0.00 0.00 0.00 -5.58 5.19 -2.02 -2.73 116.42 111.28 3dbh h ASP 208 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 3dbh h ASP 208 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3dbh h ASP 208 CO 0.00 0.03 0.00 1.57 -3.12 0.00 0.00 179.24 177.72 3dbh n HIS 209 N -2.44 0.00 0.96 4.55 -0.00 -1.26 -2.86 115.22 114.17 3dbh n HIS 209 Ca 0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.22 3dbh n HIS 209 Cb 0.47 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 29.93 3dbh n HIS 209 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 3dbh n SER 210 N -1.72 1.59 -0.07 0.26 2.88 -1.25 -2.48 113.62 112.84 3dbh n SER 210 Ca 0.00 -1.92 0.03 0.00 -1.33 0.00 0.00 58.87 55.64 3dbh n SER 210 Cb 0.00 -0.48 0.04 0.00 -0.75 0.00 0.00 64.21 63.01 3dbh n SER 210 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3dbh n HIS 211 N 0.18 0.00 -3.62 0.66 -0.00 -1.03 -4.59 115.22 106.83 3dbh n HIS 211 Ca 0.00 -0.48 -0.37 0.00 -0.00 0.00 0.00 57.72 56.87 3dbh n HIS 211 Cb 0.32 -0.07 -0.06 0.00 -0.00 0.00 0.00 29.99 30.18 3dbh n HIS 211 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3dbh s THR 212 N -1.18 5.26 0.21 1.59 2.01 -1.03 -1.16 115.64 121.33 3dbh s THR 212 Ca 0.08 0.56 -0.32 0.00 0.31 0.00 0.00 61.69 62.32 3dbh s THR 212 Cb 0.07 -3.60 -0.14 0.00 0.01 0.00 0.00 72.50 68.85 3dbh s THR 212 CO 0.01 0.52 1.42 -2.65 -0.69 0.00 0.00 174.62 173.23 3dbh n PRO 213 N 2.50 1.97 -0.29 4.92 -0.02 -1.26 -4.81 135.00 138.00 3dbh n PRO 213 Ca -0.15 0.70 0.17 0.00 -2.02 0.00 0.00 63.50 62.20 3dbh n PRO 213 Cb 0.53 -2.37 0.44 0.00 -0.02 0.00 0.00 33.50 32.08 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 4.48 0.75 -0.62 6.00 0.09 -1.83 0.73 115.95 125.57 3dbh h TRP 214 Ca -0.45 0.02 -0.00 0.00 0.09 0.00 0.00 58.89 58.55 3dbh h TRP 214 Cb 1.28 -0.23 -0.03 0.00 0.08 0.00 0.00 29.16 30.26 3dbh h TRP 214 CO 0.57 0.18 0.37 0.82 0.09 0.00 0.00 178.44 180.48 3dbh h ILE 215 N 0.55 1.18 -0.75 0.12 2.04 -1.95 0.12 117.51 118.82 3dbh h ILE 215 Ca 0.52 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 3dbh h ILE 215 Cb 1.09 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3dbh h ILE 215 CO -0.26 0.19 0.38 0.58 0.00 0.00 0.00 178.15 179.04 3dbh h VAL 216 N 0.83 1.24 -0.05 1.67 2.07 -1.23 0.14 116.25 120.91 3dbh h VAL 216 Ca 0.22 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3dbh h VAL 216 Cb -0.02 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 3dbh h VAL 216 CO -0.04 0.27 0.03 0.40 0.02 0.00 0.00 177.57 178.25 3dbh h ILE 217 N 1.05 1.07 -0.85 4.57 1.08 -0.66 -0.90 117.51 122.86 3dbh h ILE 217 Ca 0.26 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.54 3dbh h ILE 217 Cb 0.09 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 3dbh h ILE 217 CO -0.04 0.06 0.56 0.40 -0.69 0.00 0.00 178.15 178.44 3dbh h ILE 218 N -0.01 1.17 -0.12 -0.67 2.04 -0.39 -1.86 117.51 117.67 3dbh h ILE 218 Ca 0.02 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 3dbh h ILE 218 Cb 0.08 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 3dbh h ILE 218 CO -0.00 0.20 -0.18 0.00 0.00 0.00 0.00 178.15 178.17 3dbh h ALA 219 N 1.34 1.48 0.11 1.87 0.00 -0.41 -0.22 119.26 123.44 3dbh h ALA 219 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dbh h ALA 219 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dbh h ALA 219 CO -0.10 0.37 -0.05 0.87 0.00 0.00 0.00 179.25 180.34 3dbh h LYS 220 N 0.18 -0.15 0.00 0.00 6.56 -0.39 -1.99 116.57 120.78 3dbh h LYS 220 Ca 0.03 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 3dbh h LYS 220 Cb 0.43 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 3dbh h LYS 220 CO 0.03 0.19 0.00 0.66 -2.06 0.00 0.00 179.45 178.27 3dbh n TYR 221 N -5.00 0.74 0.08 -1.35 4.02 -0.84 -1.98 117.16 112.83 3dbh n TYR 221 Ca -0.09 0.26 -0.12 0.00 -0.01 0.00 0.00 57.90 57.95 3dbh n TYR 221 Cb 0.22 -0.92 -0.04 0.00 -0.02 0.00 0.00 39.34 38.57 3dbh n TYR 221 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3dbh h LEU 222 N 0.00 0.39 -0.09 7.72 5.85 -0.80 -2.32 115.31 126.05 3dbh h LEU 222 Ca 0.00 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3dbh h LEU 222 Cb 0.49 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3dbh h LEU 222 CO 0.00 1.15 -0.07 0.00 -0.34 0.00 0.00 178.44 179.18 3dbh h ALA 223 N 0.82 0.13 0.14 1.25 0.00 -0.71 0.15 119.26 121.04 3dbh h ALA 223 Ca -0.07 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3dbh h ALA 223 Cb 1.60 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 3dbh h ALA 223 CO 0.16 -0.07 -0.44 0.37 0.00 0.00 0.00 179.25 179.27 3dbh h GLN 224 N -0.18 -0.63 -0.87 0.00 4.15 -1.48 -2.25 115.11 113.85 3dbh h GLN 224 Ca 0.02 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.60 3dbh h GLN 224 Cb 0.55 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.30 3dbh h GLN 224 CO 0.02 -0.42 0.48 2.35 -1.93 0.00 0.00 178.83 179.33 3dbh h TRP 225 N -0.65 0.87 -0.53 3.99 2.91 -1.44 -1.53 115.95 119.57 3dbh h TRP 225 Ca -0.01 0.03 0.15 0.00 1.13 0.00 0.00 58.89 60.19 3dbh h TRP 225 Cb 0.64 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 3dbh h TRP 225 CO -0.40 0.29 0.48 1.88 -1.03 0.00 0.00 178.44 179.66 3dbh h TYR 226 N 0.75 0.00 0.00 2.65 -1.99 -0.09 -2.90 116.97 115.39 3dbh h TYR 226 Ca 0.45 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.17 3dbh h TYR 226 Cb 0.52 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.25 3dbh h TYR 226 CO -0.06 0.00 -0.06 0.77 -0.00 0.00 0.00 178.16 178.81 3dbh h SER 227 N 0.00 0.00 0.00 3.88 0.02 -1.12 1.06 113.55 117.39 3dbh h SER 227 Ca 0.25 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3dbh h SER 227 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3dbh h SER 227 CO -0.00 0.62 0.00 -1.84 -1.14 0.00 0.00 176.83 174.46 3dbh n GLU 228 N -4.73 0.62 0.00 3.45 0.28 -1.10 -1.00 120.64 118.15 3dbh n GLU 228 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 3dbh n GLU 228 Cb 0.11 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 31.79 3dbh n GLU 228 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3dbh n THR 229 N 1.26 0.00 -3.38 3.84 -1.04 -1.19 -5.04 114.28 108.72 3dbh n THR 229 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 3dbh n THR 229 Cb 0.31 0.12 0.07 0.00 -1.82 0.00 0.00 70.33 69.02 3dbh n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dbh n ASN 230 N 0.00 -4.48 -1.08 8.00 3.02 -0.17 -3.90 115.26 116.65 3dbh n ASN 230 Ca 0.00 -0.71 -0.08 0.00 -0.03 0.00 0.00 54.58 53.76 3dbh n ASN 230 Cb 0.12 -4.97 0.00 0.00 -0.61 0.00 0.00 39.78 34.33 3dbh n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dbh n GLY 231 N -1.25 0.11 3.38 7.41 0.00 0.36 -5.02 105.19 110.17 3dbh n GLY 231 Ca -0.17 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.64 3.41 0.09 1.61 3.52 -1.25 -5.07 118.95 116.62 3dbh s ARG 232 Ca 0.05 -0.67 -0.15 0.00 -0.13 0.00 0.00 55.73 54.83 3dbh s ARG 232 Cb -0.02 -2.67 -0.07 0.00 -1.56 0.00 0.00 34.95 30.63 3dbh s ARG 232 CO 0.06 0.19 0.51 -1.50 -0.81 0.00 0.00 175.30 173.75 3dbh s ILE 233 N 0.42 4.88 -0.39 4.11 2.07 -1.26 -4.70 121.20 126.33 3dbh s ILE 233 Ca -0.09 0.90 -0.39 0.00 -1.41 0.00 0.00 60.65 59.65 3dbh s ILE 233 Cb -0.16 -3.77 -0.15 0.00 0.13 0.00 0.00 42.46 38.52 3dbh s ILE 233 CO 0.05 0.39 2.07 -2.65 -1.91 0.00 0.00 174.94 172.90 3dbh n PRO 234 N 1.25 0.71 -0.03 3.50 -0.02 -1.26 -4.80 135.00 134.35 3dbh n PRO 234 Ca -0.09 0.21 -0.05 0.00 -2.02 0.00 0.00 63.50 61.55 3dbh n PRO 234 Cb 0.52 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 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 7.32 0.15 -2.67 -0.52 4.81 -1.26 -4.82 118.16 121.17 3dbh n LYS 235 Ca 0.43 0.05 -0.37 0.00 -0.87 0.00 0.00 58.31 57.54 3dbh n LYS 235 Cb 0.11 -0.98 -0.05 0.00 0.02 0.00 0.00 35.03 34.13 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 -2.12 3.98 0.56 3.15 2.01 -1.26 -4.88 115.64 117.07 3dbh s THR 236 Ca -0.09 1.63 0.28 0.00 0.31 0.00 0.00 61.69 63.83 3dbh s THR 236 Cb 0.03 -3.90 0.41 0.00 0.01 0.00 0.00 72.50 69.05 3dbh s THR 236 CO 0.13 0.12 1.95 1.88 -0.69 0.00 0.00 174.62 178.01 3dbh h TYR 237 N 3.02 0.00 0.48 4.92 0.99 -1.99 0.18 116.97 124.58 3dbh h TYR 237 Ca -0.47 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.23 3dbh h TYR 237 Cb 1.20 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.94 3dbh h TYR 237 CO 0.60 0.00 -0.23 -0.22 -0.00 0.00 0.00 178.16 178.31 3dbh h LYS 238 N 0.00 -0.63 -0.73 4.88 1.63 -2.00 -2.64 116.57 117.08 3dbh h LYS 238 Ca 0.27 0.04 0.16 0.00 -0.85 0.00 0.00 60.65 60.28 3dbh h LYS 238 Cb 1.19 0.14 -0.12 0.00 -0.60 0.00 0.00 32.23 32.85 3dbh h LYS 238 CO -0.00 -0.42 0.10 0.93 -3.45 0.00 0.00 179.45 176.61 3dbh h GLU 239 N -0.88 0.19 -0.96 1.90 5.08 -1.34 -0.20 114.58 118.37 3dbh h GLU 239 Ca -0.07 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3dbh h GLU 239 Cb 0.50 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 3dbh h GLU 239 CO 0.11 0.12 0.62 0.87 -1.00 0.00 0.00 179.01 179.74 3dbh h LYS 240 N 0.19 1.11 -0.23 2.33 1.57 -0.77 0.60 116.57 121.37 3dbh h LYS 240 Ca 0.41 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.97 3dbh h LYS 240 Cb 0.72 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3dbh h LYS 240 CO -0.57 0.74 -0.49 1.49 -0.57 0.00 0.00 179.45 180.05 3dbh h GLU 241 N 1.15 0.63 -0.62 3.15 4.57 -0.71 -1.74 114.58 121.00 3dbh h GLU 241 Ca 0.40 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 3dbh h GLU 241 Cb 0.12 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3dbh h GLU 241 CO -0.15 0.97 0.10 -0.44 -1.18 0.00 0.00 179.01 178.32 3dbh h ASP 242 N 0.50 0.98 -0.46 1.04 3.45 0.20 -2.27 116.42 119.86 3dbh h ASP 242 Ca 0.02 -0.26 0.02 0.00 0.43 0.00 0.00 57.03 57.25 3dbh h ASP 242 Cb 1.03 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 3dbh h ASP 242 CO 0.10 0.99 0.27 0.15 -1.57 0.00 0.00 179.24 179.18 3dbh h PHE 243 N 0.94 0.51 -0.54 4.55 3.57 0.47 -1.59 116.94 124.85 3dbh h PHE 243 Ca 0.19 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.74 3dbh h PHE 243 Cb 0.43 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 3dbh h PHE 243 CO 0.03 0.30 0.31 0.00 -2.23 0.00 0.00 178.31 176.72 3dbh h ARG 244 N 0.55 0.60 -0.19 1.11 3.08 -1.08 -1.55 114.38 116.90 3dbh h ARG 244 Ca 0.18 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.24 3dbh h ARG 244 Cb 0.01 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3dbh h ARG 244 CO -0.08 0.39 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.72 3dbh h ASP 245 N 0.61 -0.19 -1.18 7.04 5.19 -0.96 0.29 116.42 127.22 3dbh h ASP 245 Ca 0.22 0.06 0.33 0.00 -0.62 0.00 0.00 57.03 57.03 3dbh h ASP 245 Cb 0.05 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.62 3dbh h ASP 245 CO -0.11 -0.07 0.81 0.25 -3.12 0.00 0.00 179.24 177.00 3dbh h LEU 246 N -0.01 0.16 0.00 1.55 5.85 -0.33 0.12 115.31 122.65 3dbh h LEU 246 Ca 0.09 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dbh h LEU 246 Cb 0.15 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3dbh h LEU 246 CO -0.20 0.01 -0.00 0.40 -0.34 0.00 0.00 178.44 178.31 3dbh h ILE 247 N 0.13 1.70 -0.12 4.05 2.04 0.14 -3.16 117.51 122.29 3dbh h ILE 247 Ca 0.61 -2.11 0.03 0.00 1.00 0.00 0.00 64.86 64.39 3dbh h ILE 247 Cb 2.10 3.13 -0.00 0.00 -0.74 0.00 0.00 36.82 41.30 3dbh h ILE 247 CO -0.13 0.55 0.12 0.03 0.00 0.00 0.00 178.15 178.71 3dbh h ARG 248 N -0.91 0.00 -1.10 2.37 3.08 0.25 0.40 114.38 118.47 3dbh h ARG 248 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dbh h ARG 248 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3dbh h ARG 248 CO 0.00 0.00 0.00 0.94 -1.07 0.00 0.00 179.97 179.84 3dbh n GLN 249 N -3.94 0.88 0.00 0.04 7.27 0.26 0.85 117.38 122.74 3dbh n GLN 249 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3dbh n GLN 249 Cb 0.23 -1.09 0.00 0.00 2.41 0.00 0.00 30.24 31.79 3dbh n GLN 249 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dbh n GLY 250 N 0.52 0.26 3.53 1.69 0.00 0.13 -4.99 105.19 106.33 3dbh n GLY 250 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3dbh n GLY 250 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dbh n ILE 251 N 0.00 -0.04 -0.07 -0.61 5.41 0.25 -4.73 119.36 119.57 3dbh n ILE 251 Ca 0.00 -0.53 -0.14 0.00 1.00 0.00 0.00 62.75 63.08 3dbh n ILE 251 Cb 0.00 -2.05 -0.09 0.00 -0.71 0.00 0.00 39.64 36.79 3dbh n ILE 251 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3dbh h LEU 252 N 16.87 -1.72 -6.78 1.39 5.85 -1.90 -3.39 115.31 125.61 3dbh h LEU 252 Ca -0.19 0.22 -0.56 0.00 0.84 0.00 0.00 57.88 58.19 3dbh h LEU 252 Cb 1.28 0.70 -0.40 0.00 0.37 0.00 0.00 40.66 42.61 3dbh h LEU 252 CO 1.22 -0.44 -0.80 -0.54 -0.34 0.00 0.00 178.44 177.54 3dbh s LYS 253 N -5.71 0.49 -0.86 1.25 -0.14 -1.26 -5.03 119.74 108.47 3dbh s LYS 253 Ca -0.15 -1.03 -0.24 0.00 -1.36 0.00 0.00 55.97 53.19 3dbh s LYS 253 Cb 0.08 -1.43 -0.21 0.00 -1.68 0.00 0.00 37.83 34.60 3dbh s LYS 253 CO 0.62 -1.10 2.48 -2.30 -0.76 0.00 0.00 175.35 174.29 3dbh n PRO 259 N 4.60 0.29 0.02 -1.68 -0.02 -1.26 -2.65 135.00 134.30 3dbh n PRO 259 Ca 0.03 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3dbh n PRO 259 Cb 0.39 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3dbh n PRO 259 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dbh n GLU 260 N 7.94 0.00 -3.30 -0.52 4.07 -1.26 -5.09 120.64 122.48 3dbh n GLU 260 Ca 0.58 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 57.44 3dbh n GLU 260 Cb 0.22 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.51 3dbh n GLU 260 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3dbh s ASP 261 N -1.08 1.00 -0.24 4.31 2.15 -1.08 -5.03 116.67 116.70 3dbh s ASP 261 Ca 0.00 -2.86 0.20 0.00 0.43 0.00 0.00 52.55 50.32 3dbh s ASP 261 Cb 0.00 -0.09 0.46 0.00 -0.30 0.00 0.00 42.92 42.99 3dbh s ASP 261 CO 0.00 -0.16 1.21 -0.62 -0.17 0.00 0.00 175.17 175.44 3dbh n GLU 262 N 2.88 1.41 -0.21 4.34 1.02 -1.26 -4.55 120.64 124.27 3dbh n GLU 262 Ca 0.28 -2.75 0.18 0.00 -0.02 0.00 0.00 57.16 54.85 3dbh n GLU 262 Cb 0.49 -0.91 0.31 0.00 -0.02 0.00 0.00 31.44 31.31 3dbh n GLU 262 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3dbh n GLU 263 N -0.68 -0.02 0.15 3.49 2.13 -1.26 0.20 120.64 124.65 3dbh n GLU 263 Ca 0.00 0.60 -0.00 0.00 0.66 0.00 0.00 57.16 58.42 3dbh n GLU 263 Cb 0.85 -1.16 0.21 0.00 0.27 0.00 0.00 31.44 31.60 3dbh n GLU 263 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 3dbh h ASN 264 N 0.00 0.00 -0.22 4.31 -0.00 -1.91 -1.94 115.58 115.82 3dbh h ASN 264 Ca 0.41 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.66 3dbh h ASN 264 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.59 3dbh h ASN 264 CO -0.25 0.57 -0.06 -0.26 -0.00 0.00 0.00 177.43 177.43 3dbh h PHE 265 N 0.00 0.48 0.00 4.14 -1.00 0.19 -0.52 116.94 120.23 3dbh h PHE 265 Ca -0.01 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 3dbh h PHE 265 Cb 1.04 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.48 3dbh h PHE 265 CO 0.00 0.67 -0.12 1.49 -1.61 0.00 0.00 178.31 178.74 3dbh h GLU 266 N 0.15 0.00 -0.31 1.51 4.57 -1.52 0.34 114.58 119.33 3dbh h GLU 266 Ca 0.05 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.12 3dbh h GLU 266 Cb 0.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3dbh h GLU 266 CO 0.02 0.12 -0.27 1.49 -1.18 0.00 0.00 179.01 179.20 3dbh h GLU 267 N 0.00 0.72 -0.30 1.92 4.81 -0.60 0.16 114.58 121.30 3dbh h GLU 267 Ca -0.00 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 3dbh h GLU 267 Cb 0.34 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3dbh h GLU 267 CO 0.02 0.98 0.09 0.00 -0.73 0.00 0.00 179.01 179.37 3dbh h ALA 268 N 0.72 0.39 -0.50 2.92 0.00 0.50 0.46 119.26 123.76 3dbh h ALA 268 Ca 0.05 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3dbh h ALA 268 Cb 0.83 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3dbh h ALA 268 CO 0.07 0.03 0.19 0.82 0.00 0.00 0.00 179.25 180.36 3dbh h ILE 269 N 0.32 0.85 -0.00 0.00 2.04 -0.24 -1.72 117.51 118.76 3dbh h ILE 269 Ca 0.10 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.84 3dbh h ILE 269 Cb 0.26 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3dbh h ILE 269 CO -0.00 0.07 -0.05 0.11 0.00 0.00 0.00 178.15 178.28 3dbh h LYS 270 N 0.38 -0.08 0.00 2.37 1.57 -0.14 -2.80 116.57 117.88 3dbh h LYS 270 Ca 0.24 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3dbh h LYS 270 Cb 0.24 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3dbh h LYS 270 CO -0.23 -0.05 0.00 0.09 -0.57 0.00 0.00 179.45 178.69 3dbh n ASN 271 N -5.16 0.00 -0.32 0.86 3.02 0.10 -2.72 115.26 111.06 3dbh n ASN 271 Ca -0.06 0.24 -0.04 0.00 -0.03 0.00 0.00 54.58 54.68 3dbh n ASN 271 Cb 0.09 -0.35 0.08 0.00 -0.61 0.00 0.00 39.78 38.98 3dbh n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbh h VAL 272 N 0.00 1.24 -0.73 2.41 2.07 -1.04 0.78 116.25 120.99 3dbh h VAL 272 Ca 0.00 -0.54 0.21 0.00 0.82 0.00 0.00 66.70 67.19 3dbh h VAL 272 Cb 0.14 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 3dbh h VAL 272 CO 0.00 0.26 0.94 -1.13 0.02 0.00 0.00 177.57 177.65 3dbh h ASN 273 N 1.18 0.00 0.00 0.57 -1.24 -1.70 -3.06 115.58 111.34 3dbh h ASN 273 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 3dbh h ASN 273 Cb -0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.02 3dbh h ASN 273 CO -0.06 0.00 -0.28 1.07 -1.29 0.00 0.00 177.43 176.87 3dbh n THR 274 N -3.30 0.00 0.20 -3.57 5.66 -0.63 -4.83 114.28 107.81 3dbh n THR 274 Ca 0.16 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.23 3dbh n THR 274 Cb 1.17 -0.13 0.37 0.00 -1.55 0.00 0.00 70.33 70.19 3dbh n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dbh n ALA 275 N -0.74 1.23 -0.14 1.79 0.00 0.26 -4.09 120.51 118.82 3dbh n ALA 275 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3dbh n ALA 275 Cb 0.09 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3dbh n ALA 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dbh n LEU 276 N -1.95 0.28 -4.34 0.00 4.77 -1.24 -4.63 117.00 109.88 3dbh n LEU 276 Ca 0.00 0.60 -0.39 0.00 -0.03 0.00 0.00 56.01 56.20 3dbh n LEU 276 Cb 0.08 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.62 3dbh n LEU 276 CO 0.09 -0.43 -0.22 0.21 -1.33 0.00 0.00 177.39 175.71 3dbh s ASN 277 N -2.48 5.43 0.00 -1.43 3.04 -1.26 -4.11 114.94 114.14 3dbh s ASN 277 Ca 0.00 -0.91 0.00 0.00 0.04 0.00 0.00 52.86 51.99 3dbh s ASN 277 Cb 0.00 -1.94 0.00 0.00 -1.54 0.00 0.00 41.25 37.77 3dbh s ASN 277 CO 0.00 -0.30 0.32 0.35 -3.04 0.00 0.00 177.10 174.43 3dbh n THR 278 N 4.91 0.08 -3.75 -5.21 -2.24 -1.26 -5.02 114.28 101.78 3dbh n THR 278 Ca -0.13 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 61.00 3dbh n THR 278 Cb 0.46 1.41 -0.12 0.00 -2.10 0.00 0.00 70.33 69.98 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 -0.08 3.72 -0.30 4.28 2.01 -1.26 -4.76 115.64 119.26 3dbh s THR 279 Ca 0.00 -1.27 -0.22 0.00 0.31 0.00 0.00 61.69 60.51 3dbh s THR 279 Cb 0.00 -3.17 0.19 0.00 0.01 0.00 0.00 72.50 69.54 3dbh s THR 279 CO 0.00 -0.26 1.37 -1.58 -0.69 0.00 0.00 174.62 173.46 3dbh s GLN 280 N 1.37 0.07 0.12 4.92 0.74 -1.26 -5.04 119.66 120.58 3dbh s GLN 280 Ca -0.01 0.09 -0.31 0.00 0.05 0.00 0.00 55.36 55.19 3dbh s GLN 280 Cb -0.20 0.03 -0.09 0.00 1.10 0.00 0.00 33.01 33.85 3dbh s GLN 280 CO 0.02 -0.01 1.50 0.42 -0.55 0.00 0.00 175.29 176.67 3dbh s ILE 281 N 0.37 3.01 0.54 -2.34 1.01 -1.26 -4.96 121.20 117.57 3dbh s ILE 281 Ca 0.02 0.67 -0.21 0.00 0.00 0.00 0.00 60.65 61.14 3dbh s ILE 281 Cb -0.04 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 3dbh s ILE 281 CO -0.14 0.04 1.28 -2.84 0.00 0.00 0.00 174.94 173.28 3dbh s PRO 282 N 1.44 3.19 0.38 2.79 0.02 -1.26 -4.87 135.00 136.69 3dbh s PRO 282 Ca 0.68 2.04 0.10 0.00 0.02 0.00 0.00 61.00 63.84 3dbh s PRO 282 Cb -0.40 -2.19 0.86 0.00 0.02 0.00 0.00 34.50 32.80 3dbh s PRO 282 CO 0.31 -1.09 1.91 1.03 -0.33 0.00 0.00 177.00 178.83 3dbh h SER 283 N 1.40 0.58 0.92 2.53 0.87 -1.98 -0.32 113.55 117.55 3dbh h SER 283 Ca -0.50 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 59.99 3dbh h SER 283 Cb 1.29 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 3dbh h SER 283 CO 0.57 0.32 -0.41 0.77 -0.53 0.00 0.00 176.83 177.56 3dbh h SER 284 N 0.63 0.00 1.17 6.23 4.64 -1.94 -2.50 113.55 121.78 3dbh h SER 284 Ca 0.38 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.54 3dbh h SER 284 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 3dbh h SER 284 CO -0.15 0.41 -0.80 0.40 -0.87 0.00 0.00 176.83 175.82 3dbh h ILE 285 N 0.00 1.38 -0.19 0.95 5.03 -1.38 -2.57 117.51 120.73 3dbh h ILE 285 Ca -0.00 -2.92 -0.04 0.00 -0.12 0.00 0.00 64.86 61.78 3dbh h ILE 285 Cb 0.98 2.66 -0.01 0.00 -3.03 0.00 0.00 36.82 37.42 3dbh h ILE 285 CO 0.05 0.78 -0.04 -0.33 -0.68 0.00 0.00 178.15 177.94 3dbh h GLU 286 N 0.00 0.35 -0.28 2.37 4.39 -1.10 0.24 114.58 120.55 3dbh h GLU 286 Ca -0.01 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.59 3dbh h GLU 286 Cb 1.60 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.19 3dbh h GLU 286 CO 0.10 0.60 0.09 -0.44 -1.16 0.00 0.00 179.01 178.21 3dbh h ASP 287 N 0.08 0.10 -0.25 1.42 3.32 -1.47 0.29 116.42 119.90 3dbh h ASP 287 Ca 0.05 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.17 3dbh h ASP 287 Cb 0.47 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 3dbh h ASP 287 CO 0.02 0.09 -0.02 0.40 -1.72 0.00 0.00 179.24 178.01 3dbh h ILE 288 N 0.22 0.80 -0.42 0.35 2.04 -1.28 -2.33 117.51 116.89 3dbh h ILE 288 Ca 0.13 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.04 3dbh h ILE 288 Cb 0.10 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 3dbh h ILE 288 CO -0.13 0.01 0.05 -0.26 0.00 0.00 0.00 178.15 177.81 3dbh h PHE 289 N 0.05 0.07 -0.29 1.37 0.05 0.48 -2.58 116.94 116.10 3dbh h PHE 289 Ca 0.12 0.03 -0.10 0.00 3.82 0.00 0.00 57.97 61.84 3dbh h PHE 289 Cb 0.16 0.03 -0.06 0.00 2.00 0.00 0.00 35.95 38.09 3dbh h PHE 289 CO -0.21 -0.03 0.12 0.09 -0.18 0.00 0.00 178.31 178.10 3dbh n ASN 290 N -5.14 3.00 -4.85 2.17 3.02 0.92 -4.47 115.26 109.91 3dbh n ASN 290 Ca 0.03 -2.46 -0.32 0.00 -0.03 0.00 0.00 54.58 51.80 3dbh n ASN 290 Cb 0.21 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.72 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 -0.04 6.75 0.47 6.41 -1.08 -0.93 -4.95 116.67 123.29 3dbh s ASP 291 Ca 0.20 1.22 0.20 0.00 -0.52 0.00 0.00 52.55 53.65 3dbh s ASP 291 Cb 0.16 -2.35 1.17 0.00 -1.46 0.00 0.00 42.92 40.45 3dbh s ASP 291 CO 0.05 -0.18 2.00 -0.78 0.52 0.00 0.00 175.17 176.78 3dbh h ASP 292 N 2.31 0.00 1.20 -0.34 1.82 -1.90 -2.02 116.42 117.48 3dbh h ASP 292 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 3dbh h ASP 292 Cb 1.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 3dbh h ASP 292 CO 0.66 0.18 0.00 -0.09 -1.61 0.00 0.00 179.24 178.38 3dbh h ARG 293 N 0.00 0.00 0.04 0.28 2.43 -1.93 -2.02 114.38 113.18 3dbh h ARG 293 Ca -0.00 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.80 3dbh h ARG 293 Cb 0.38 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 3dbh h ARG 293 CO 0.02 0.00 -2.25 0.00 -1.51 0.00 0.00 179.97 176.23 3dbh h ILE 295 N 0.02 1.27 -3.59 0.00 2.04 -1.33 -3.40 117.51 112.51 3dbh h ILE 295 Ca -0.50 -1.12 -0.69 0.00 1.00 0.00 0.00 64.86 63.55 3dbh h ILE 295 Cb 2.00 1.02 -0.34 0.00 -0.74 0.00 0.00 36.82 38.75 3dbh h ILE 295 CO -0.00 0.39 -0.61 0.20 0.00 0.00 0.00 178.15 178.13 3dbh s ASN 296 N -6.40 5.12 0.34 1.72 0.01 -0.77 -5.09 114.94 109.86 3dbh s ASN 296 Ca -0.12 -1.78 -0.03 0.00 -0.71 0.00 0.00 52.86 50.22 3dbh s ASN 296 Cb 0.12 -1.78 -0.04 0.00 0.41 0.00 0.00 41.25 39.95 3dbh s ASN 296 CO 0.83 -0.44 0.59 -0.63 -1.51 0.00 0.00 177.10 175.94 3dbh s ILE 297 N 1.17 5.03 0.17 0.60 1.09 -1.26 -4.73 121.20 123.27 3dbh s ILE 297 Ca 0.04 -0.11 -0.23 0.00 -1.10 0.00 0.00 60.65 59.26 3dbh s ILE 297 Cb -0.21 -3.80 0.06 0.00 -1.06 0.00 0.00 42.46 37.44 3dbh s ILE 297 CO -0.03 -0.50 0.64 0.42 -0.10 0.00 0.00 174.94 175.36 3dbh s THR 298 N -2.29 0.00 0.60 2.92 -4.23 -1.26 -4.97 115.64 106.42 3dbh s THR 298 Ca 0.43 -0.19 0.28 0.00 -1.18 0.00 0.00 61.69 61.03 3dbh s THR 298 Cb -0.10 -1.19 0.37 0.00 1.34 0.00 0.00 72.50 72.92 3dbh s THR 298 CO 0.35 0.00 1.72 0.11 -0.54 0.00 0.00 174.62 176.26 3dbh h LYS 299 N 2.00 0.00 -0.18 3.99 1.57 -1.93 0.49 116.57 122.51 3dbh h LYS 299 Ca -0.31 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 3dbh h LYS 299 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 3dbh h LYS 299 CO 0.35 0.00 -0.03 1.96 -0.57 0.00 0.00 179.45 181.16 3dbh h GLN 300 N 0.00 0.34 -6.01 3.15 1.08 -1.94 -3.45 115.11 108.28 3dbh h GLN 300 Ca 0.27 -0.12 -0.84 0.00 -1.45 0.00 0.00 58.65 56.52 3dbh h GLN 300 Cb 1.64 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 29.04 3dbh h GLN 300 CO -0.00 0.58 0.88 2.41 -0.95 0.00 0.00 178.83 181.75 3dbh n THR 301 N -4.68 0.03 -1.32 -0.54 -1.04 0.17 -4.91 114.28 102.00 3dbh n THR 301 Ca -0.05 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 3dbh n THR 301 Cb 0.25 -0.60 0.12 0.00 -1.82 0.00 0.00 70.33 68.29 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 3.85 1.49 0.24 -2.82 0.04 -1.26 -4.84 135.00 131.70 3dbh s PRO 302 Ca 1.08 0.75 -0.09 0.00 0.04 0.00 0.00 61.00 62.78 3dbh s PRO 302 Cb -1.44 -1.84 0.39 0.00 0.04 0.00 0.00 34.50 31.65 3dbh s PRO 302 CO 0.76 -2.06 1.62 1.03 0.04 0.00 0.00 177.00 178.38 3dbh h SER 303 N -1.42 -0.53 -0.31 6.66 0.87 -1.98 -2.51 113.55 114.32 3dbh h SER 303 Ca -0.49 0.22 0.07 0.00 -1.23 0.00 0.00 61.79 60.36 3dbh h SER 303 Cb 1.28 0.41 -0.07 0.00 -0.44 0.00 0.00 62.40 63.59 3dbh h SER 303 CO 0.56 -0.23 -0.16 0.15 -0.53 0.00 0.00 176.83 176.63 3dbh h PHE 304 N 0.04 -0.39 0.00 2.24 3.57 -1.99 -1.69 116.94 118.72 3dbh h PHE 304 Ca 0.40 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.88 3dbh h PHE 304 Cb 0.67 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3dbh h PHE 304 CO -0.52 -0.23 -0.23 -1.49 -2.23 0.00 0.00 178.31 173.61 3dbh h TRP 305 N -0.11 0.00 -0.21 0.41 4.06 -1.81 0.19 115.95 118.47 3dbh h TRP 305 Ca 0.16 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.09 3dbh h TRP 305 Cb 0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 3dbh h TRP 305 CO -0.36 0.23 0.06 0.82 -3.56 0.00 0.00 178.44 175.63 3dbh h ILE 306 N 0.00 1.20 -0.66 1.49 2.04 -1.20 0.14 117.51 120.52 3dbh h ILE 306 Ca -0.00 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 3dbh h ILE 306 Cb 0.42 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 3dbh h ILE 306 CO 0.03 0.20 0.27 -0.07 0.00 0.00 0.00 178.15 178.58 3dbh h LEU 307 N 0.16 0.91 -1.48 1.44 3.38 -0.61 0.16 115.31 119.26 3dbh h LEU 307 Ca 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3dbh h LEU 307 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3dbh h LEU 307 CO -0.00 0.83 0.10 0.00 0.09 0.00 0.00 178.44 179.46 3dbh h ALA 308 N 1.11 1.59 -0.03 1.53 0.00 -0.41 -1.16 119.26 121.90 3dbh h ALA 308 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3dbh h ALA 308 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dbh h ALA 308 CO -0.02 0.32 -0.18 -0.09 0.00 0.00 0.00 179.25 179.28 3dbh h ARG 309 N 0.44 0.17 -0.99 0.00 9.65 -0.25 -2.37 114.38 121.04 3dbh h ARG 309 Ca 0.11 -0.15 0.21 0.00 -1.10 0.00 0.00 59.98 59.06 3dbh h ARG 309 Cb 0.13 0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 28.63 3dbh h ARG 309 CO -0.01 0.82 0.58 0.00 2.80 0.00 0.00 179.97 184.16 3dbh h ALA 310 N 0.35 1.68 -0.47 2.80 0.00 -0.33 0.42 119.26 123.72 3dbh h ALA 310 Ca -0.01 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3dbh h ALA 310 Cb 0.86 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3dbh h ALA 310 CO 0.04 -0.17 0.04 1.25 0.00 0.00 0.00 179.25 180.41 3dbh h LEU 311 N 0.65 0.78 -0.99 0.00 5.85 -1.18 -0.91 115.31 119.51 3dbh h LEU 311 Ca 0.60 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 3dbh h LEU 311 Cb 1.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 3dbh h LEU 311 CO -0.44 0.87 0.14 0.50 -0.34 0.00 0.00 178.44 179.17 3dbh h LYS 312 N 0.66 0.88 -0.12 1.25 3.64 0.24 -0.20 116.57 122.92 3dbh h LYS 312 Ca 0.14 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 3dbh h LYS 312 Cb 0.44 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3dbh h LYS 312 CO 0.02 0.78 -0.46 0.93 -2.27 0.00 0.00 179.45 178.45 3dbh h GLU 313 N 0.85 0.29 0.67 1.90 4.39 -0.51 -2.95 114.58 119.21 3dbh h GLU 313 Ca 0.19 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 3dbh h GLU 313 Cb 0.30 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.96 3dbh h GLU 313 CO -0.00 0.70 -0.32 0.35 -1.16 0.00 0.00 179.01 178.58 3dbh h PHE 314 N 0.24 -0.83 -1.14 4.33 3.57 -0.28 -2.30 116.94 120.52 3dbh h PHE 314 Ca 0.02 -0.02 0.36 0.00 3.53 0.00 0.00 57.97 61.86 3dbh h PHE 314 Cb 0.91 0.27 -0.13 0.00 2.79 0.00 0.00 35.95 39.79 3dbh h PHE 314 CO 0.02 -0.48 0.71 0.28 -2.23 0.00 0.00 178.31 176.60 3dbh h VAL 315 N -1.13 0.26 0.10 1.41 2.07 -1.03 -0.79 116.25 117.14 3dbh h VAL 315 Ca -0.09 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3dbh h VAL 315 Cb 0.72 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3dbh h VAL 315 CO 0.15 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.74 3dbh h ALA 316 N 1.70 -0.13 -3.00 1.67 0.00 -1.41 0.25 119.26 118.35 3dbh h ALA 316 Ca 0.74 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3dbh h ALA 316 Cb 2.04 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.88 3dbh h ALA 316 CO -0.47 -0.25 0.00 1.17 0.00 0.00 0.00 179.25 179.70 3dbh n LYS 317 N -4.87 0.00 0.00 0.00 4.81 -0.55 -4.44 118.16 113.11 3dbh n LYS 317 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 3dbh n LYS 317 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 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 0.77 0.00 1.64 0.00 -1.17 -2.46 120.64 119.41 3dbh n GLU 318 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.25 3dbh n GLU 318 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 31.44 30.43 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 0.27 -0.08 2.84 -1.84 0.00 -0.41 -4.99 105.19 100.98 3dbh n GLY 319 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.24 -2.64 0.00 1.61 6.02 -1.03 -1.36 117.38 119.74 3dbh n GLN 320 Ca 0.07 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 3dbh n GLN 320 Cb 0.36 -4.84 0.00 0.00 1.02 0.00 0.00 30.24 26.77 3dbh n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbh n GLY 321 N -0.76 0.84 3.15 1.08 0.00 0.89 -5.05 105.19 105.34 3dbh n GLY 321 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.67 0.99 1.00 1.61 -0.87 -0.47 -4.75 114.94 110.78 3dbh s ASN 322 Ca 0.00 -0.99 -0.12 0.00 -1.57 0.00 0.00 52.86 50.18 3dbh s ASN 322 Cb 0.00 0.12 0.19 0.00 -0.02 0.00 0.00 41.25 41.54 3dbh s ASN 322 CO 0.00 -0.49 1.08 -0.76 -2.57 0.00 0.00 177.10 174.37 3dbh s LEU 323 N -2.97 1.90 0.53 0.60 1.43 -1.26 -4.38 118.68 114.53 3dbh s LEU 323 Ca 0.10 1.72 -0.22 0.00 -1.03 0.00 0.00 54.13 54.70 3dbh s LEU 323 Cb 0.05 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 3dbh s LEU 323 CO -0.06 -3.38 1.34 -2.16 0.23 0.00 0.00 176.35 172.32 3dbh s PRO 324 N -4.66 3.25 0.11 1.29 0.04 -1.26 -4.90 135.00 128.87 3dbh s PRO 324 Ca 0.66 2.19 -0.34 0.00 0.04 0.00 0.00 61.00 63.55 3dbh s PRO 324 Cb -0.22 -2.30 -0.13 0.00 0.04 0.00 0.00 34.50 31.89 3dbh s PRO 324 CO 0.60 -1.08 1.67 0.28 0.04 0.00 0.00 177.00 178.51 3dbh n VAL 325 N -0.90 0.16 -0.07 -0.36 0.31 -1.26 -4.91 118.33 111.29 3dbh n VAL 325 Ca 0.10 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 3dbh n VAL 325 Cb 0.45 -1.68 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 3dbh n VAL 325 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3dbh h ARG 326 N 6.89 -0.19 0.00 5.55 2.43 -1.84 -3.38 114.38 123.83 3dbh h ARG 326 Ca -0.46 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3dbh h ARG 326 Cb 1.25 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3dbh h ARG 326 CO 0.91 -0.13 0.00 0.41 -1.51 0.00 0.00 179.97 179.65 3dbh n GLY 327 N -1.37 1.00 3.61 2.80 0.00 -1.26 -4.69 105.19 105.27 3dbh n GLY 327 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.08 3.36 0.05 2.61 -4.23 -1.26 -3.40 115.64 110.68 3dbh s THR 328 Ca 0.00 -1.66 -0.00 0.00 -1.18 0.00 0.00 61.69 58.85 3dbh s THR 328 Cb 0.00 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 3dbh s THR 328 CO 0.00 -0.16 -0.04 0.27 -0.54 0.00 0.00 174.62 174.15 3dbh s ILE 329 N -1.84 0.28 0.86 2.99 -4.36 -1.26 -4.69 121.20 113.19 3dbh s ILE 329 Ca 0.27 -1.56 -0.15 0.00 -0.26 0.00 0.00 60.65 58.95 3dbh s ILE 329 Cb -0.08 -1.18 0.20 0.00 1.25 0.00 0.00 42.46 42.65 3dbh s ILE 329 CO 0.17 -0.82 1.06 -0.81 0.24 0.00 0.00 174.94 174.78 3dbh n PRO 330 N 0.54 -1.50 -1.79 0.37 -0.04 -1.26 -5.02 135.00 126.31 3dbh n PRO 330 Ca -0.17 -1.64 -0.30 0.00 -0.04 0.00 0.00 63.50 61.35 3dbh n PRO 330 Cb 0.59 -1.19 0.05 0.00 -0.04 0.00 0.00 33.50 32.91 3dbh n PRO 330 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3dbh s ASP 331 N -4.77 5.43 -0.29 3.54 2.15 -1.26 -5.07 116.67 116.41 3dbh s ASP 331 Ca 0.62 1.28 -0.20 0.00 0.43 0.00 0.00 52.55 54.67 3dbh s ASP 331 Cb -0.03 -2.13 0.13 0.00 -0.30 0.00 0.00 42.92 40.60 3dbh s ASP 331 CO 0.44 -1.37 0.98 0.00 -0.17 0.00 0.00 175.17 175.05 3dbh s MET 332 N -5.25 0.47 -0.29 4.34 0.23 -1.26 -5.09 119.30 112.44 3dbh s MET 332 Ca 0.58 0.68 -0.36 0.00 -1.03 0.00 0.00 55.69 55.56 3dbh s MET 332 Cb -0.12 0.16 -0.12 0.00 -1.53 0.00 0.00 34.83 33.22 3dbh s MET 332 CO 0.53 -0.08 2.08 -0.89 -2.03 0.00 0.00 175.02 174.63 3dbh n ILE 333 N 3.05 0.27 -3.67 3.16 5.41 -1.26 -4.87 119.36 121.46 3dbh n ILE 333 Ca -0.16 -0.21 -0.08 0.00 1.00 0.00 0.00 62.75 63.31 3dbh n ILE 333 Cb 0.57 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.83 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 6.28 -1.51 0.09 -1.39 0.00 -1.26 -4.35 121.76 119.61 3dbh s ALA 334 Ca 1.05 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.89 3dbh s ALA 334 Cb -0.85 0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 3dbh s ALA 334 CO 0.52 -0.92 1.30 0.34 0.00 0.00 0.00 175.76 177.00 3dbh s ASP 335 N -2.82 6.94 0.20 0.00 -1.08 -0.31 -4.87 116.67 114.72 3dbh s ASP 335 Ca 0.08 2.18 -0.21 0.00 -0.52 0.00 0.00 52.55 54.08 3dbh s ASP 335 Cb -0.03 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 38.98 3dbh s ASP 335 CO -0.02 -0.57 1.46 -1.20 0.52 0.00 0.00 175.17 175.36 3dbh n SER 336 N 3.98 -0.74 -0.08 -0.34 7.64 -1.26 -1.07 113.62 121.75 3dbh n SER 336 Ca 0.10 1.66 -0.10 0.00 1.01 0.00 0.00 58.87 61.55 3dbh n SER 336 Cb 0.44 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 3dbh n SER 336 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3dbh h GLY 337 N 0.00 0.41 0.79 0.23 0.00 -1.99 -0.95 103.07 101.56 3dbh h GLY 337 Ca 0.27 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.45 3dbh h GLY 337 CO -0.92 0.17 0.25 0.50 0.00 0.00 0.00 176.54 176.54 3dbh h LYS 338 N 0.35 0.48 -0.20 4.80 1.57 -1.67 0.11 116.57 122.01 3dbh h LYS 338 Ca 0.10 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3dbh h LYS 338 Cb 0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3dbh h LYS 338 CO -0.02 0.32 0.06 -0.92 -0.57 0.00 0.00 179.45 178.32 3dbh h TYR 339 N 0.49 0.32 -0.59 -1.35 3.20 -0.96 -1.40 116.97 116.69 3dbh h TYR 339 Ca 0.20 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 3dbh h TYR 339 Cb 0.09 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3dbh h TYR 339 CO -0.09 0.40 0.23 0.82 -1.64 0.00 0.00 178.16 177.87 3dbh h ILE 340 N 0.14 1.21 -0.18 1.81 1.08 -0.92 0.59 117.51 121.25 3dbh h ILE 340 Ca 0.06 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 3dbh h ILE 340 Cb 0.23 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 3dbh h ILE 340 CO -0.00 0.26 0.06 0.50 -0.69 0.00 0.00 178.15 178.28 3dbh h LYS 341 N 0.84 0.28 0.29 2.37 3.64 -0.57 -0.12 116.57 123.30 3dbh h LYS 341 Ca 0.20 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3dbh h LYS 341 Cb 0.17 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3dbh h LYS 341 CO -0.02 0.39 -0.21 1.25 -2.27 0.00 0.00 179.45 178.59 3dbh h LEU 342 N 0.12 -0.55 -1.44 5.20 5.85 -0.85 -1.61 115.31 122.04 3dbh h LEU 342 Ca 0.06 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.03 3dbh h LEU 342 Cb 0.22 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3dbh h LEU 342 CO -0.00 -0.33 0.61 -0.61 -0.34 0.00 0.00 178.44 177.77 3dbh h GLN 343 N -0.50 0.43 -0.02 1.25 4.15 -0.77 0.19 115.11 119.84 3dbh h GLN 343 Ca -0.02 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 3dbh h GLN 343 Cb 0.44 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 3dbh h GLN 343 CO -0.00 0.29 -0.52 -0.91 -1.93 0.00 0.00 178.83 175.76 3dbh h ASN 344 N 0.45 0.07 -0.64 -0.69 2.35 -0.07 -1.41 115.58 115.63 3dbh h ASN 344 Ca 0.50 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.20 3dbh h ASN 344 Cb 1.18 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 3dbh h ASN 344 CO -0.21 0.58 0.35 0.58 -1.65 0.00 0.00 177.43 177.08 3dbh h VAL 345 N 0.05 1.20 -0.02 2.81 2.07 0.02 0.49 116.25 122.87 3dbh h VAL 345 Ca -0.00 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 3dbh h VAL 345 Cb 0.94 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3dbh h VAL 345 CO 0.07 0.22 -0.28 1.88 0.02 0.00 0.00 177.57 179.48 3dbh h TYR 346 N 0.87 0.33 -0.43 1.57 -1.99 -1.34 -2.79 116.97 113.18 3dbh h TYR 346 Ca 0.22 -0.16 0.08 0.00 2.00 0.00 0.00 58.73 60.87 3dbh h TYR 346 Cb 0.04 -0.04 -0.07 0.00 2.00 0.00 0.00 36.73 38.65 3dbh h TYR 346 CO -0.01 0.93 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.99 3dbh h ARG 347 N -0.37 0.11 0.00 4.88 2.43 -1.15 0.40 114.38 120.68 3dbh h ARG 347 Ca -0.03 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3dbh h ARG 347 Cb 0.99 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 3dbh h ARG 347 CO 0.06 0.07 -0.20 0.93 -1.51 0.00 0.00 179.97 179.32 3dbh h GLU 348 N 0.11 0.00 0.05 0.20 4.39 -0.96 -1.88 114.58 116.49 3dbh h GLU 348 Ca 0.21 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.68 3dbh h GLU 348 Cb 0.31 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3dbh h GLU 348 CO -0.36 0.20 -1.05 -0.22 -1.16 0.00 0.00 179.01 176.42 3dbh h LYS 349 N 0.00 0.25 -0.07 2.33 1.63 -0.88 -2.61 116.57 117.22 3dbh h LYS 349 Ca -0.00 -0.34 -0.11 0.00 -0.85 0.00 0.00 60.65 59.35 3dbh h LYS 349 Cb 0.59 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 3dbh h LYS 349 CO 0.03 1.09 -0.48 0.00 -3.45 0.00 0.00 179.45 176.64 3dbh h ALA 350 N 0.77 1.07 -0.30 5.00 0.00 -0.63 -2.16 119.26 123.02 3dbh h ALA 350 Ca -0.08 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 3dbh h ALA 350 Cb 1.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 3dbh h ALA 350 CO 0.17 0.63 -0.24 -0.22 0.00 0.00 0.00 179.25 179.59 3dbh h LYS 351 N 0.14 0.70 0.59 0.00 3.64 -1.31 -0.97 116.57 119.36 3dbh h LYS 351 Ca 0.01 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 3dbh h LYS 351 Cb 0.90 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3dbh h LYS 351 CO 0.07 0.95 -0.28 0.87 -2.27 0.00 0.00 179.45 178.79 3dbh h LYS 352 N 0.45 -0.76 -0.87 1.90 1.57 -1.34 -2.26 116.57 115.25 3dbh h LYS 352 Ca 0.06 0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.09 3dbh h LYS 352 Cb 0.79 0.17 -0.12 0.00 0.08 0.00 0.00 32.23 33.16 3dbh h LYS 352 CO 0.06 -0.46 0.38 -0.44 -0.57 0.00 0.00 179.45 178.42 3dbh h ASP 353 N -0.95 0.33 -0.01 0.86 5.19 -1.41 0.23 116.42 120.66 3dbh h ASP 353 Ca -0.08 0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.50 3dbh h ASP 353 Cb 0.66 0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.24 3dbh h ASP 353 CO 0.13 0.03 -0.27 0.00 -3.12 0.00 0.00 179.24 176.02 3dbh h ALA 354 N 1.67 -0.37 -0.91 3.45 0.00 -0.93 -0.15 119.26 122.03 3dbh h ALA 354 Ca 0.53 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.60 3dbh h ALA 354 Cb 0.96 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 3dbh h ALA 354 CO -0.50 -0.77 0.49 0.00 0.00 0.00 0.00 179.25 178.47 3dbh h ALA 355 N 0.40 1.44 -0.32 0.00 0.00 -0.04 0.65 119.26 121.40 3dbh h ALA 355 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3dbh h ALA 355 Cb 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3dbh h ALA 355 CO -0.24 -0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.07 3dbh h ALA 356 N 1.61 0.39 -0.42 0.00 0.00 0.48 0.24 119.26 121.56 3dbh h ALA 356 Ca 0.52 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.32 3dbh h ALA 356 Cb 0.79 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3dbh h ALA 356 CO -0.39 -0.22 -0.19 0.28 0.00 0.00 0.00 179.25 178.73 3dbh h VAL 357 N 0.33 1.27 -0.96 0.00 2.07 0.66 -2.33 116.25 117.30 3dbh h VAL 357 Ca 0.13 -1.30 0.11 0.00 0.82 0.00 0.00 66.70 66.46 3dbh h VAL 357 Cb 0.04 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 3dbh h VAL 357 CO -0.09 0.44 0.61 1.23 0.02 0.00 0.00 177.57 179.78 3dbh h GLY 358 N 0.96 1.48 1.10 2.17 0.00 0.16 0.29 103.07 109.23 3dbh h GLY 358 Ca 0.10 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 3dbh h GLY 358 CO 0.05 0.17 -0.37 3.43 0.00 0.00 0.00 176.54 179.83 3dbh h ASN 359 N 0.93 0.96 0.88 0.19 -0.26 -0.16 -2.22 115.58 115.91 3dbh h ASN 359 Ca 0.46 -0.47 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 3dbh h ASN 359 Cb 0.48 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 3dbh h ASN 359 CO -0.23 1.23 -0.18 0.45 -1.06 0.00 0.00 177.43 177.65 3dbh h HIS 360 N 0.71 0.00 0.36 1.19 3.86 -0.72 -2.80 115.15 117.75 3dbh h HIS 360 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 3dbh h HIS 360 Cb 0.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.43 3dbh h HIS 360 CO 0.07 0.18 -0.17 0.28 0.86 0.00 0.00 177.93 179.14 3dbh h VAL 361 N 0.00 0.00 -0.94 2.45 2.07 -0.21 -3.07 116.25 116.55 3dbh h VAL 361 Ca -0.00 -0.39 0.11 0.00 0.82 0.00 0.00 66.70 67.25 3dbh h VAL 361 Cb 0.67 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.30 3dbh h VAL 361 CO 0.02 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.12 3dbh h ALA 362 N -1.39 -0.25 -0.48 1.67 0.00 -1.39 0.83 119.26 118.24 3dbh h ALA 362 Ca -0.05 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3dbh h ALA 362 Cb 0.37 1.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 3dbh h ALA 362 CO 0.08 -0.82 -0.52 0.87 0.00 0.00 0.00 179.25 178.86 3dbh h LYS 363 N -0.04 -0.28 -0.83 0.00 1.57 -1.60 0.28 116.57 115.67 3dbh h LYS 363 Ca 0.23 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 3dbh h LYS 363 Cb 0.51 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.81 3dbh h LYS 363 CO -0.92 -0.19 0.49 -0.07 -0.57 0.00 0.00 179.45 178.19 3dbh h LEU 364 N -0.29 0.72 -1.08 2.94 -0.00 -1.03 0.24 115.31 116.81 3dbh h LEU 364 Ca 0.08 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 3dbh h LEU 364 Cb 0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 3dbh h LEU 364 CO -0.61 0.43 0.00 0.18 -0.00 0.00 0.00 178.44 178.44 3dbh n LEU 365 N -4.71 0.52 -0.11 1.67 4.77 0.13 -2.56 117.00 116.72 3dbh n LEU 365 Ca 0.13 0.71 -0.20 0.00 -0.03 0.00 0.00 56.01 56.62 3dbh n LEU 365 Cb 0.25 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 40.52 3dbh n LEU 365 CO 0.28 -0.79 -0.70 0.00 -1.33 0.00 0.00 177.39 174.85 3dbh n GLN 366 N -2.16 0.55 0.00 3.23 6.02 0.70 -2.62 117.38 123.09 3dbh n GLN 366 Ca -0.00 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 3dbh n GLN 366 Cb 0.08 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.68 3dbh n GLN 366 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3dbh n SER 367 N -4.43 0.00 0.00 1.08 3.41 -0.41 -1.49 113.62 111.79 3dbh n SER 367 Ca -0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 3dbh n SER 367 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 3dbh n SER 367 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh n ILE 368 N -0.70 0.00 0.00 -1.33 0.13 -1.06 -4.96 119.36 111.44 3dbh n ILE 368 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 3dbh n ILE 368 Cb 0.00 -0.77 0.00 0.00 -0.84 0.00 0.00 39.64 38.03 3dbh n ILE 368 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dbh n GLY 369 N 2.91 1.64 3.77 4.50 0.00 -0.55 -4.49 105.19 112.96 3dbh n GLY 369 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.06 2.79 0.12 1.61 -0.21 -1.08 -4.94 119.66 117.88 3dbh s GLN 370 Ca 0.00 1.43 -0.31 0.00 0.02 0.00 0.00 55.36 56.50 3dbh s GLN 370 Cb 0.00 -1.95 -0.09 0.00 1.00 0.00 0.00 33.01 31.97 3dbh s GLN 370 CO 0.00 -1.27 1.62 0.00 -2.12 0.00 0.00 175.29 173.52 3dbh s ALA 371 N -2.28 3.73 -0.89 6.09 0.00 -1.26 -4.44 121.76 122.72 3dbh s ALA 371 Ca 0.68 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.93 3dbh s ALA 371 Cb -0.21 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.25 3dbh s ALA 371 CO 0.41 -0.94 0.01 -2.30 0.00 0.00 0.00 175.76 172.93 3dbh n PRO 372 N 4.78 0.02 -0.06 0.00 -0.02 -1.26 0.28 135.00 138.74 3dbh n PRO 372 Ca 0.15 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.64 3dbh n PRO 372 Cb 0.39 -1.06 0.02 0.00 -0.02 0.00 0.00 33.50 32.83 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 0.55 1.32 0.00 -0.52 4.07 -1.26 -4.75 120.64 120.04 3dbh n GLU 373 Ca 0.00 -1.18 0.09 0.00 -0.06 0.00 0.00 57.16 56.00 3dbh n GLU 373 Cb 0.01 -0.81 0.40 0.00 -0.06 0.00 0.00 31.44 30.98 3dbh n GLU 373 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 3dbh n SER 374 N -0.36 0.00 -3.80 4.31 7.64 0.14 -4.43 113.62 117.12 3dbh n SER 374 Ca 0.02 0.38 -0.29 0.00 1.01 0.00 0.00 58.87 60.00 3dbh n SER 374 Cb 0.44 -0.45 -0.16 0.00 -1.01 0.00 0.00 64.21 63.03 3dbh n SER 374 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dbh s ILE 375 N -2.89 0.84 0.92 0.44 1.01 -1.26 -5.10 121.20 115.16 3dbh s ILE 375 Ca 0.11 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 3dbh s ILE 375 Cb 0.12 -1.28 0.15 0.00 0.01 0.00 0.00 42.46 41.45 3dbh s ILE 375 CO 0.32 -0.19 1.12 -0.94 0.00 0.00 0.00 174.94 175.25 3dbh s SER 376 N 1.71 2.97 0.36 3.58 1.04 -1.26 -4.88 113.70 117.22 3dbh s SER 376 Ca -0.02 1.99 0.11 0.00 0.48 0.00 0.00 55.95 58.51 3dbh s SER 376 Cb -0.18 -2.50 0.68 0.00 0.10 0.00 0.00 66.02 64.13 3dbh s SER 376 CO -0.08 -3.04 1.81 -0.08 0.98 0.00 0.00 173.24 172.84 3dbh h GLU 377 N -1.82 0.06 0.30 4.02 4.81 -2.00 -2.85 114.58 117.10 3dbh h GLU 377 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3dbh h GLU 377 Cb 1.27 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 3dbh h GLU 377 CO 0.45 0.42 -0.33 0.87 -0.73 0.00 0.00 179.01 179.69 3dbh h LYS 378 N 0.05 -0.65 0.47 1.92 1.57 -1.99 -1.82 116.57 116.13 3dbh h LYS 378 Ca 0.00 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3dbh h LYS 378 Cb 0.66 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 3dbh h LYS 378 CO 0.05 -0.43 -0.44 0.93 -0.57 0.00 0.00 179.45 178.99 3dbh h GLU 379 N -0.67 -0.88 -0.94 3.15 5.08 -1.90 -1.48 114.58 116.94 3dbh h GLU 379 Ca -0.01 0.06 0.28 0.00 -1.00 0.00 0.00 59.36 58.69 3dbh h GLU 379 Cb 0.62 0.20 -0.16 0.00 0.50 0.00 0.00 28.75 29.91 3dbh h GLU 379 CO -0.08 -0.59 0.22 1.25 -1.00 0.00 0.00 179.01 178.81 3dbh h LEU 380 N -0.91 -0.10 -0.70 1.33 5.85 -1.46 0.55 115.31 119.87 3dbh h LEU 380 Ca -0.05 0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 3dbh h LEU 380 Cb 0.80 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3dbh h LEU 380 CO -0.05 -0.27 -0.61 0.11 -0.34 0.00 0.00 178.44 177.28 3dbh h LYS 381 N 0.11 0.13 -0.22 1.25 1.57 -0.86 -1.98 116.57 116.57 3dbh h LYS 381 Ca 0.62 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 59.14 3dbh h LYS 381 Cb 1.35 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.68 3dbh h LYS 381 CO -0.77 0.70 -0.53 1.25 -0.57 0.00 0.00 179.45 179.54 3dbh h LEU 382 N 0.10 0.85 0.59 2.94 5.85 0.96 -2.73 115.31 123.86 3dbh h LEU 382 Ca -0.01 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 3dbh h LEU 382 Cb 1.10 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 3dbh h LEU 382 CO 0.09 1.26 -0.33 0.25 -0.34 0.00 0.00 178.44 179.37 3dbh h LEU 383 N 0.48 -0.80 -1.82 2.25 5.85 -0.44 -1.84 115.31 118.99 3dbh h LEU 383 Ca -0.00 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3dbh h LEU 383 Cb 1.14 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 3dbh h LEU 383 CO 0.12 -0.53 0.16 0.00 -0.34 0.00 0.00 178.44 177.85 3dbh h SER 385 N 0.24 0.00 -0.05 0.00 0.87 -1.25 -3.14 113.55 110.22 3dbh h SER 385 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 3dbh h SER 385 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3dbh h SER 385 CO -0.02 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.87 3dbh n ASN 386 N -3.07 2.25 -0.35 6.23 3.02 0.10 -4.82 115.26 118.62 3dbh n ASN 386 Ca 0.01 -2.29 0.24 0.00 -0.03 0.00 0.00 54.58 52.52 3dbh n ASN 386 Cb 0.36 -0.14 0.48 0.00 -0.61 0.00 0.00 39.78 39.87 3dbh n ASN 386 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dbh h SER 387 N 0.28 0.50 -0.26 6.41 4.64 0.12 0.41 113.55 125.65 3dbh h SER 387 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3dbh h SER 387 Cb 0.67 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3dbh h SER 387 CO 0.01 -0.06 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 3dbh n ALA 388 N -2.35 2.53 -0.19 5.18 0.00 -1.26 -3.83 120.51 120.59 3dbh n ALA 388 Ca 0.31 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3dbh n ALA 388 Cb 0.98 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3dbh n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dbh n PHE 389 N 0.28 0.00 -1.73 0.00 0.99 0.14 -4.87 117.46 112.26 3dbh n PHE 389 Ca 0.09 -0.20 -0.40 0.00 -0.00 0.00 0.00 57.45 56.95 3dbh n PHE 389 Cb 0.28 -0.02 0.03 0.00 -1.00 0.00 0.00 39.48 38.76 3dbh n PHE 389 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3dbh n LEU 390 N -0.20 4.97 -3.90 4.37 4.77 -1.17 -4.47 117.00 121.36 3dbh n LEU 390 Ca 0.00 1.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.92 3dbh n LEU 390 Cb 0.17 -1.56 -0.12 0.00 -2.33 0.00 0.00 43.42 39.58 3dbh n LEU 390 CO 0.00 -0.51 -0.32 -0.13 -1.33 0.00 0.00 177.39 175.10 3dbh s ARG 391 N -2.58 0.19 -0.33 3.23 1.81 -0.78 -4.77 118.95 115.73 3dbh s ARG 391 Ca 0.66 -0.24 -0.01 0.00 -1.72 0.00 0.00 55.73 54.42 3dbh s ARG 391 Cb -0.45 0.07 0.11 0.00 -0.45 0.00 0.00 34.95 34.23 3dbh s ARG 391 CO 0.54 -0.03 0.13 0.08 -0.68 0.00 0.00 175.30 175.34 3dbh s VAL 392 N -0.68 0.77 -0.09 3.52 1.01 -1.26 -0.55 120.40 123.12 3dbh s VAL 392 Ca -0.08 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.17 3dbh s VAL 392 Cb -0.05 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3dbh s VAL 392 CO -0.00 -0.75 0.64 -0.69 0.00 0.00 0.00 175.10 174.31 3dbh s VAL 393 N 1.44 5.08 -0.19 2.92 1.01 -0.01 -4.89 120.40 125.76 3dbh s VAL 393 Ca 0.12 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 3dbh s VAL 393 Cb -0.19 -3.98 0.06 0.00 0.00 0.00 0.00 36.38 32.27 3dbh s VAL 393 CO -0.21 0.26 -0.00 -0.13 0.00 0.00 0.00 175.10 175.02 3dbh s ARG 394 N 0.82 1.04 -0.09 2.72 0.52 -1.26 0.78 118.95 123.49 3dbh s ARG 394 Ca 0.34 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.97 3dbh s ARG 394 Cb -0.17 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 3dbh s ARG 394 CO 0.16 -0.58 0.01 0.00 0.02 0.00 0.00 175.30 174.91 3dbh n ARG 396 N 2.13 0.85 -1.55 0.00 1.74 -1.26 -4.40 116.66 114.17 3dbh n ARG 396 Ca -0.19 0.35 -0.33 0.00 -0.77 0.00 0.00 57.85 56.91 3dbh n ARG 396 Cb 0.54 -2.47 0.07 0.00 -1.02 0.00 0.00 32.46 29.58 3dbh n ARG 396 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dbh s SER 397 N -1.55 4.64 0.55 0.55 1.04 -1.26 -4.86 113.70 112.81 3dbh s SER 397 Ca 0.80 2.12 0.24 0.00 0.48 0.00 0.00 55.95 59.58 3dbh s SER 397 Cb -0.36 -2.56 1.53 0.00 0.10 0.00 0.00 66.02 64.73 3dbh s SER 397 CO 0.43 -1.95 2.18 0.25 0.98 0.00 0.00 173.24 175.13 3dbh h LEU 398 N -0.27 0.00 -0.13 2.42 5.85 -1.94 -2.07 115.31 119.17 3dbh h LEU 398 Ca -0.47 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 3dbh h LEU 398 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 3dbh h LEU 398 CO 0.52 0.03 0.04 0.00 -0.34 0.00 0.00 178.44 178.69 3dbh h ALA 399 N 1.97 0.18 -0.25 1.25 0.00 -1.93 -2.66 119.26 117.82 3dbh h ALA 399 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3dbh h ALA 399 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dbh h ALA 399 CO 0.00 -0.20 0.14 0.93 0.00 0.00 0.00 179.25 180.12 3dbh h GLU 400 N 0.03 0.33 -0.22 0.00 5.08 -1.69 -2.14 114.58 115.97 3dbh h GLU 400 Ca 0.04 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3dbh h GLU 400 Cb 0.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3dbh h GLU 400 CO -0.00 0.24 -0.09 1.49 -1.00 0.00 0.00 179.01 179.66 3dbh h GLU 401 N 0.34 0.44 -0.43 2.33 4.81 -1.41 -2.90 114.58 117.76 3dbh h GLU 401 Ca 0.09 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3dbh h GLU 401 Cb 0.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3dbh h GLU 401 CO -0.02 0.71 0.00 0.66 -0.73 0.00 0.00 179.01 179.64 3dbh n TYR 402 N -4.55 0.27 -3.12 0.92 4.02 -0.98 -4.51 117.16 109.20 3dbh n TYR 402 Ca -0.04 -0.11 -0.32 0.00 -0.01 0.00 0.00 57.90 57.41 3dbh n TYR 402 Cb 0.32 -0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 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 -0.69 2.27 0.12 2.72 0.00 -0.84 -5.00 107.32 105.90 3dbh s GLY 403 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 3dbh s GLY 403 CO 0.05 0.18 1.33 1.41 0.00 0.00 0.00 173.10 176.08 3dbh h LEU 404 N 2.13 0.88 0.07 0.66 3.38 -1.89 -3.00 115.31 117.55 3dbh h LEU 404 Ca -0.48 -0.57 -0.36 0.00 0.09 0.00 0.00 57.88 56.57 3dbh h LEU 404 Cb 1.18 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 3dbh h LEU 404 CO 0.65 1.36 -2.04 0.47 0.09 0.00 0.00 178.44 178.98 3dbh n ASP 405 N -3.92 1.73 -1.36 -0.43 8.00 -1.26 -4.18 116.55 115.14 3dbh n ASP 405 Ca -0.07 0.18 -0.07 0.00 0.71 0.00 0.00 54.79 55.54 3dbh n ASP 405 Cb 0.74 -0.52 0.06 0.00 -0.02 0.00 0.00 41.12 41.37 3dbh n ASP 405 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dbh n THR 406 N -3.32 1.64 -3.53 -3.53 -2.24 -1.26 -4.85 114.28 97.20 3dbh n THR 406 Ca -0.31 -0.58 -0.38 0.00 -2.27 0.00 0.00 64.05 60.51 3dbh n THR 406 Cb 1.05 -0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 3dbh n THR 406 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3dbh s ILE 407 N -1.03 5.28 -0.16 2.28 -1.16 -1.13 -4.16 121.20 121.12 3dbh s ILE 407 Ca 0.17 0.35 -0.29 0.00 -0.51 0.00 0.00 60.65 60.37 3dbh s ILE 407 Cb 0.15 -3.59 -0.04 0.00 0.61 0.00 0.00 42.46 39.58 3dbh s ILE 407 CO 0.03 0.26 1.75 0.21 -2.81 0.00 0.00 174.94 174.38 3dbh s ASN 408 N 1.41 6.30 -0.20 4.50 3.84 -1.26 -4.84 114.94 124.69 3dbh s ASN 408 Ca 0.11 1.89 -0.01 0.00 0.21 0.00 0.00 52.86 55.06 3dbh s ASN 408 Cb -0.15 -2.53 -0.12 0.00 -0.55 0.00 0.00 41.25 37.90 3dbh s ASN 408 CO 0.08 -1.28 -0.19 0.29 -2.79 0.00 0.00 177.10 173.21 3dbh n LYS 409 N 7.72 0.48 -0.24 0.43 5.02 -1.26 -4.20 118.16 126.11 3dbh n LYS 409 Ca 0.20 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.67 3dbh n LYS 409 Cb 0.44 -1.36 0.29 0.00 -0.02 0.00 0.00 35.03 34.38 3dbh n LYS 409 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dbh h ASP 410 N -0.14 0.80 -0.33 4.39 3.45 -1.98 0.61 116.42 123.23 3dbh h ASP 410 Ca -0.45 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.97 3dbh h ASP 410 Cb 1.64 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 40.22 3dbh h ASP 410 CO -0.11 0.52 0.05 -0.08 -1.57 0.00 0.00 179.24 178.05 3dbh h GLU 411 N 0.92 0.55 0.03 3.56 4.57 -1.93 0.26 114.58 122.53 3dbh h GLU 411 Ca 0.34 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3dbh h GLU 411 Cb 0.19 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3dbh h GLU 411 CO -0.12 0.63 -0.01 0.82 -1.18 0.00 0.00 179.01 179.15 3dbh h ILE 412 N 0.38 1.25 -0.69 2.32 2.04 -1.43 -0.85 117.51 120.52 3dbh h ILE 412 Ca 0.10 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 3dbh h ILE 412 Cb 0.35 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 3dbh h ILE 412 CO 0.01 0.22 0.21 0.40 0.00 0.00 0.00 178.15 178.99 3dbh h ILE 413 N -0.42 1.26 -0.35 -0.67 2.04 0.17 0.34 117.51 119.88 3dbh h ILE 413 Ca -0.00 -0.89 -0.17 0.00 1.00 0.00 0.00 64.86 64.79 3dbh h ILE 413 Cb 0.40 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3dbh h ILE 413 CO 0.01 0.35 -0.45 -1.28 0.00 0.00 0.00 178.15 176.77 3dbh h SER 414 N 1.02 1.00 0.32 1.72 0.87 -0.51 -2.91 113.55 115.06 3dbh h SER 414 Ca 0.22 -0.49 -0.12 0.00 -1.23 0.00 0.00 61.79 60.17 3dbh h SER 414 Cb 0.31 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3dbh h SER 414 CO -0.01 1.29 -0.48 0.28 -0.53 0.00 0.00 176.83 177.39 3dbh h SER 415 N 0.73 0.21 0.00 6.23 0.02 -1.03 -3.01 113.55 116.71 3dbh h SER 415 Ca 0.04 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3dbh h SER 415 Cb 1.05 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3dbh h SER 415 CO 0.11 0.66 0.00 0.23 -1.14 0.00 0.00 176.83 176.69 3dbh n MET 416 N -3.96 0.82 0.20 3.45 2.00 0.10 -3.21 117.12 116.50 3dbh n MET 416 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.82 3dbh n MET 416 Cb 0.53 -1.35 0.69 0.00 0.00 0.00 0.00 33.22 33.08 3dbh n MET 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3dbh h ASP 417 N 0.00 0.00 -3.71 7.83 3.32 -1.42 -3.32 116.42 119.11 3dbh h ASP 417 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 3dbh h ASP 417 Cb 0.00 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.23 3dbh h ASP 417 CO 0.00 0.00 -0.66 0.21 -1.72 0.00 0.00 179.24 177.07 3dbh s ASN 418 N -4.41 5.02 0.53 6.45 3.04 -1.20 -4.98 114.94 119.39 3dbh s ASN 418 Ca -0.01 -1.36 0.29 0.00 0.04 0.00 0.00 52.86 51.82 3dbh s ASN 418 Cb 0.08 -1.75 1.44 0.00 -1.54 0.00 0.00 41.25 39.48 3dbh s ASN 418 CO 0.31 -0.31 1.91 -0.65 -3.04 0.00 0.00 177.10 175.31 3dbh h PRO 419 N 8.04 0.03 -0.53 0.43 0.11 -1.89 0.52 132.00 138.71 3dbh h PRO 419 Ca -0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3dbh h PRO 419 Cb 1.06 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dbh h PRO 419 CO 0.57 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 3dbh n ASP 420 N -4.31 2.85 -4.75 -2.05 8.00 -1.26 -4.83 116.55 110.19 3dbh n ASP 420 Ca 0.17 -2.04 -0.41 0.00 0.71 0.00 0.00 54.79 53.22 3dbh n ASP 420 Cb 0.87 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 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 -0.97 6.90 0.49 -2.24 3.84 0.17 -4.87 114.94 118.26 3dbh s ASN 421 Ca 0.35 2.50 0.22 0.00 0.21 0.00 0.00 52.86 56.13 3dbh s ASN 421 Cb 0.19 -2.63 1.21 0.00 -0.55 0.00 0.00 41.25 39.47 3dbh s ASN 421 CO 0.23 -0.47 1.64 1.05 -2.79 0.00 0.00 177.10 176.75 3dbh h GLU 422 N 4.35 0.00 -0.41 0.43 9.09 -1.92 -0.69 114.58 125.44 3dbh h GLU 422 Ca -0.47 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.03 3dbh h GLU 422 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.30 3dbh h GLU 422 CO 0.71 0.00 0.28 0.97 0.05 0.00 0.00 179.01 181.02 3dbh h ILE 423 N 0.00 0.88 -0.38 -1.06 6.09 -1.91 -0.35 117.51 120.78 3dbh h ILE 423 Ca 0.00 -0.06 0.07 0.00 -1.37 0.00 0.00 64.86 63.51 3dbh h ILE 423 Cb 0.56 0.70 -0.07 0.00 0.47 0.00 0.00 36.82 38.48 3dbh h ILE 423 CO 0.00 0.03 -0.05 0.58 -3.07 0.00 0.00 178.15 175.64 3dbh h VAL 424 N 0.16 0.66 -0.09 2.19 2.07 -1.45 0.26 116.25 120.05 3dbh h VAL 424 Ca 0.19 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.72 3dbh h VAL 424 Cb 0.53 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3dbh h VAL 424 CO -0.03 0.01 0.19 -0.07 0.02 0.00 0.00 177.57 177.69 3dbh h LEU 425 N 0.04 0.00 0.05 2.57 3.38 -1.25 0.90 115.31 121.00 3dbh h LEU 425 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dbh h LEU 425 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dbh h LEU 425 CO -0.36 0.00 -0.02 0.22 0.09 0.00 0.00 178.44 178.37 3dbh h TYR 426 N 0.00 -0.06 -0.29 1.13 3.20 -0.48 -2.49 116.97 117.98 3dbh h TYR 426 Ca 0.05 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 3dbh h TYR 426 Cb 0.42 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 3dbh h TYR 426 CO 0.00 0.57 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.83 3dbh h LEU 427 N -0.87 -0.62 -0.73 2.82 3.38 -0.37 -0.67 115.31 118.25 3dbh h LEU 427 Ca -0.01 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.19 3dbh h LEU 427 Cb 0.66 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 3dbh h LEU 427 CO 0.01 -0.22 0.37 0.24 0.09 0.00 0.00 178.44 178.93 3dbh h MET 428 N -0.16 0.61 -0.04 1.13 2.86 -0.98 0.63 114.93 118.98 3dbh h MET 428 Ca 0.15 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 3dbh h MET 428 Cb 0.40 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3dbh h MET 428 CO -0.39 0.40 -0.24 -0.07 1.06 0.00 0.00 176.91 177.68 3dbh h LEU 429 N 0.63 0.07 -0.03 1.22 3.38 -0.77 0.14 115.31 119.94 3dbh h LEU 429 Ca 0.36 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 3dbh h LEU 429 Cb 0.38 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3dbh h LEU 429 CO -0.27 0.31 -0.01 0.03 0.09 0.00 0.00 178.44 178.59 3dbh h ARG 430 N 0.06 0.06 -0.03 1.13 2.47 0.40 -1.60 114.38 116.87 3dbh h ARG 430 Ca 0.01 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.74 3dbh h ARG 430 Cb 0.46 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 3dbh h ARG 430 CO 0.03 0.43 -0.21 0.00 0.56 0.00 0.00 179.97 180.78 3dbh h ALA 431 N 0.62 -0.25 -0.61 0.04 0.00 -0.48 0.77 119.26 119.34 3dbh h ALA 431 Ca 0.01 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.11 3dbh h ALA 431 Cb 0.42 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3dbh h ALA 431 CO 0.00 -0.70 0.45 0.28 0.00 0.00 0.00 179.25 179.29 3dbh h VAL 432 N -0.32 0.66 0.00 0.00 2.07 -0.68 0.49 116.25 118.46 3dbh h VAL 432 Ca 0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 3dbh h VAL 432 Cb 0.42 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3dbh h VAL 432 CO -0.22 0.00 -0.65 0.44 0.02 0.00 0.00 177.57 177.16 3dbh h ASP 433 N 0.00 0.00 0.01 0.57 3.45 -0.03 -2.03 116.42 118.39 3dbh h ASP 433 Ca 0.29 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.51 3dbh h ASP 433 Cb 1.19 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.98 3dbh h ASP 433 CO -0.00 0.30 -0.93 -0.09 -1.57 0.00 0.00 179.24 176.95 3dbh h ARG 434 N 0.00 0.68 0.00 3.56 2.43 0.20 -2.30 114.38 118.95 3dbh h ARG 434 Ca -0.03 -0.66 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 3dbh h ARG 434 Cb 1.26 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 3dbh h ARG 434 CO 0.03 1.25 0.00 0.34 -1.51 0.00 0.00 179.97 180.09 3dbh n PHE 435 N -3.87 0.00 -0.31 2.20 7.35 0.75 -0.11 117.46 123.47 3dbh n PHE 435 Ca -0.09 0.00 0.29 0.00 -0.76 0.00 0.00 57.45 56.89 3dbh n PHE 435 Cb 0.82 -0.35 0.54 0.00 0.35 0.00 0.00 39.48 40.84 3dbh n PHE 435 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 3dbh n HIS 436 N -1.60 1.08 0.22 -5.13 -0.00 -0.77 0.11 115.22 109.12 3dbh n HIS 436 Ca 0.00 1.12 -0.09 0.00 0.46 0.00 0.00 57.72 59.22 3dbh n HIS 436 Cb 0.00 -1.50 -0.04 0.00 -0.12 0.00 0.00 29.99 28.33 3dbh n HIS 436 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3dbh h LYS 437 N 0.00 -0.54 -0.01 1.57 1.63 -1.18 0.25 116.57 118.29 3dbh h LYS 437 Ca 0.79 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.63 3dbh h LYS 437 Cb 2.07 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 33.81 3dbh h LYS 437 CO -0.74 -0.36 -0.15 0.37 -3.45 0.00 0.00 179.45 175.12 3dbh h GLN 438 N -0.63 -0.18 0.00 1.90 4.15 0.35 -3.09 115.11 117.61 3dbh h GLN 438 Ca -0.06 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3dbh h GLN 438 Cb 0.43 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.16 3dbh h GLN 438 CO 0.09 -0.12 0.00 1.04 -1.93 0.00 0.00 178.83 177.92 3dbh n GLN 439 N -3.35 0.35 -2.04 1.69 1.13 0.31 -4.93 117.38 110.54 3dbh n GLN 439 Ca -0.02 0.07 -0.18 0.00 -1.94 0.00 0.00 57.00 54.93 3dbh n GLN 439 Cb 0.11 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 3dbh n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbh n GLY 440 N 0.64 0.41 3.61 1.08 0.00 0.86 -4.95 105.19 106.85 3dbh n GLY 440 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.39 0.25 0.31 1.61 1.70 -1.18 -5.04 118.95 112.21 3dbh s ARG 441 Ca 0.00 -0.09 -0.23 0.00 -0.47 0.00 0.00 55.73 54.94 3dbh s ARG 441 Cb 0.00 0.11 -0.10 0.00 -0.57 0.00 0.00 34.95 34.40 3dbh s ARG 441 CO 0.00 -0.11 0.87 0.71 -1.08 0.00 0.00 175.30 175.69 3dbh s TYR 442 N -2.34 3.60 -0.78 5.89 1.51 -1.26 -3.65 117.35 120.32 3dbh s TYR 442 Ca 0.10 1.61 -0.32 0.00 -1.01 0.00 0.00 57.07 57.45 3dbh s TYR 442 Cb -0.01 -2.80 -0.17 0.00 -0.11 0.00 0.00 41.96 38.87 3dbh s TYR 442 CO -0.04 0.19 2.54 -2.30 -1.11 0.00 0.00 175.55 174.82 3dbh n PRO 443 N 0.35 0.33 -3.16 -1.71 -0.02 -1.26 -3.15 135.00 126.38 3dbh n PRO 443 Ca 0.02 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.38 3dbh n PRO 443 Cb 0.51 -2.01 0.07 0.00 -0.02 0.00 0.00 33.50 32.05 3dbh n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbh n GLY 444 N 6.50 -0.26 0.29 -1.23 0.00 -1.26 -3.99 105.19 105.23 3dbh n GLY 444 Ca 0.56 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.51 1.23 -2.90 1.61 2.07 -1.80 -3.39 116.25 111.56 3dbh h VAL 445 Ca -0.49 -0.90 -0.66 0.00 0.82 0.00 0.00 66.70 65.48 3dbh h VAL 445 Cb 1.28 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.78 3dbh h VAL 445 CO 0.41 0.32 -0.53 -0.44 0.02 0.00 0.00 177.57 177.35 3dbh s SER 446 N -6.63 6.04 0.43 0.57 0.01 -1.26 -4.96 113.70 107.90 3dbh s SER 446 Ca -0.09 0.30 0.24 0.00 1.31 0.00 0.00 55.95 57.71 3dbh s SER 446 Cb 0.15 -1.85 1.24 0.00 0.21 0.00 0.00 66.02 65.76 3dbh s SER 446 CO 0.80 0.32 1.76 0.78 0.41 0.00 0.00 173.24 177.31 3dbh h ASN 447 N 4.41 0.33 0.73 2.44 -0.26 -2.00 -1.35 115.58 119.88 3dbh h ASN 447 Ca -0.51 0.07 -0.21 0.00 -0.56 0.00 0.00 56.30 55.10 3dbh h ASN 447 Cb 1.20 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 38.47 3dbh h ASN 447 CO 0.62 0.03 -0.95 0.10 -1.06 0.00 0.00 177.43 176.17 3dbh h TYR 448 N 0.27 0.20 -0.33 1.19 -0.00 -1.95 -3.26 116.97 113.10 3dbh h TYR 448 Ca 0.62 -0.13 -0.01 0.00 0.00 0.00 0.00 58.73 59.21 3dbh h TYR 448 Cb 1.80 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 38.50 3dbh h TYR 448 CO -0.00 1.00 0.16 1.96 -0.00 0.00 0.00 178.16 181.28 3dbh h GLN 449 N 0.06 0.45 0.00 0.10 4.20 -1.59 -3.31 115.11 115.01 3dbh h GLN 449 Ca -0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3dbh h GLN 449 Cb 1.63 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.32 3dbh h GLN 449 CO 0.14 0.35 0.00 0.28 -0.67 0.00 0.00 178.83 178.93 3dbh n VAL 450 N -4.43 0.00 -0.35 -0.54 0.31 -1.21 -0.33 118.33 111.79 3dbh n VAL 450 Ca 0.02 0.83 -0.08 0.00 -0.01 0.00 0.00 64.34 65.10 3dbh n VAL 450 Cb 0.11 -1.18 -0.07 0.00 -0.91 0.00 0.00 33.84 31.79 3dbh n VAL 450 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dbh n GLU 451 N -1.58 -0.35 -0.15 5.55 4.07 -1.25 -1.04 120.64 125.90 3dbh n GLU 451 Ca 0.00 1.27 -0.11 0.00 -0.06 0.00 0.00 57.16 58.25 3dbh n GLU 451 Cb 0.00 -1.86 0.01 0.00 -0.06 0.00 0.00 31.44 29.52 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 0.97 -0.12 5.31 4.81 -1.67 -3.15 114.58 120.73 3dbh h GLU 452 Ca 0.15 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 3dbh h GLU 452 Cb 0.36 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3dbh h GLU 452 CO -0.79 1.10 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.08 3dbh h ASP 453 N 0.83 0.17 -0.85 1.04 5.19 0.83 -2.80 116.42 120.84 3dbh h ASP 453 Ca 0.10 -0.02 0.20 0.00 -0.62 0.00 0.00 57.03 56.69 3dbh h ASP 453 Cb 0.82 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.23 3dbh h ASP 453 CO 0.07 0.27 0.57 0.40 -3.12 0.00 0.00 179.24 177.43 3dbh h ILE 454 N 0.18 0.68 0.08 0.35 2.04 -1.04 0.56 117.51 120.36 3dbh h ILE 454 Ca 0.04 -0.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.60 3dbh h ILE 454 Cb 0.24 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3dbh h ILE 454 CO 0.01 0.06 -0.98 1.23 0.00 0.00 0.00 178.15 178.47 3dbh h GLY 455 N 0.31 0.18 0.97 5.37 0.00 -1.67 -2.83 103.07 105.41 3dbh h GLY 455 Ca 0.43 -0.47 0.11 0.00 0.00 0.00 0.00 47.33 47.39 3dbh h GLY 455 CO -0.13 0.41 0.43 0.50 0.00 0.00 0.00 176.54 177.75 3dbh h LYS 456 N -0.58 0.43 0.04 4.80 1.57 -1.26 -1.35 116.57 120.21 3dbh h LYS 456 Ca -0.22 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3dbh h LYS 456 Cb 1.50 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.72 3dbh h LYS 456 CO 0.02 0.28 -0.02 1.25 -0.57 0.00 0.00 179.45 180.41 3dbh h LEU 457 N 0.44 -0.04 -0.95 2.94 5.85 0.01 -2.83 115.31 120.72 3dbh h LEU 457 Ca 0.30 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3dbh h LEU 457 Cb 0.58 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3dbh h LEU 457 CO -0.09 0.46 0.02 1.17 -0.34 0.00 0.00 178.44 179.66 3dbh n LYS 458 N -4.88 0.09 0.04 1.25 4.81 -0.62 -1.24 118.16 117.62 3dbh n LYS 458 Ca -0.09 0.59 -0.08 0.00 -0.87 0.00 0.00 58.31 57.86 3dbh n LYS 458 Cb 0.26 -1.83 -0.06 0.00 0.02 0.00 0.00 35.03 33.42 3dbh n LYS 458 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 3dbh h SER 459 N 0.00 -0.16 -0.71 3.14 0.02 -1.04 -2.38 113.55 112.42 3dbh h SER 459 Ca 0.00 -0.29 0.07 0.00 -0.84 0.00 0.00 61.79 60.74 3dbh h SER 459 Cb 0.05 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 3dbh h SER 459 CO 0.00 0.42 0.47 0.00 -1.14 0.00 0.00 176.83 176.57 3dbh h LEU 461 N 0.69 0.89 -0.31 0.00 5.85 -1.23 0.53 115.31 121.72 3dbh h LEU 461 Ca 0.31 -0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 3dbh h LEU 461 Cb 0.33 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3dbh h LEU 461 CO -0.11 0.88 -0.85 0.74 -0.34 0.00 0.00 178.44 178.76 3dbh h THR 462 N 0.89 1.56 0.01 1.05 2.02 -0.30 -2.78 112.91 115.36 3dbh h THR 462 Ca 0.19 -2.78 -0.00 0.00 0.77 0.00 0.00 66.41 64.59 3dbh h THR 462 Cb 0.36 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3dbh h THR 462 CO 0.00 0.80 -0.00 1.23 0.37 0.00 0.00 175.52 177.92 3dbh h GLY 463 N 2.26 -0.01 0.65 2.16 0.00 0.10 -2.82 103.07 105.41 3dbh h GLY 463 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 3dbh h GLY 463 CO 0.12 -0.00 -0.45 -2.75 0.00 0.00 0.00 176.54 173.46 3dbh h PHE 464 N -0.48 -1.21 -0.30 5.60 3.57 -0.04 0.25 116.94 124.32 3dbh h PHE 464 Ca -0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 3dbh h PHE 464 Cb 0.48 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 3dbh h PHE 464 CO 0.09 -0.63 0.46 -0.07 -2.23 0.00 0.00 178.31 175.93 3dbh h LEU 465 N -0.97 0.00 0.00 0.59 3.38 -1.58 -0.25 115.31 116.47 3dbh h LEU 465 Ca -0.06 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 3dbh h LEU 465 Cb 0.83 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 3dbh h LEU 465 CO -0.01 0.00 -1.96 0.00 0.09 0.00 0.00 178.44 176.56 3dbh n GLN 466 N -3.41 0.66 0.24 1.13 6.02 -0.65 -0.65 117.38 120.72 3dbh n GLN 466 Ca 0.05 0.13 0.10 0.00 -0.01 0.00 0.00 57.00 57.27 3dbh n GLN 466 Cb 0.60 -1.67 0.62 0.00 1.02 0.00 0.00 30.24 30.81 3dbh n GLN 466 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3dbh h GLU 467 N 0.00 0.00 -0.02 -1.09 4.81 0.13 -2.66 114.58 115.75 3dbh h GLU 467 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3dbh h GLU 467 Cb 2.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.38 3dbh h GLU 467 CO 0.05 0.16 0.00 0.66 -0.73 0.00 0.00 179.01 179.15 3dbh n TYR 468 N -3.88 0.00 -3.31 0.92 4.02 -1.02 -5.01 117.16 108.88 3dbh n TYR 468 Ca -0.02 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 3dbh n TYR 468 Cb 0.26 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.56 -1.22 2.98 2.72 0.00 -0.89 -5.01 105.19 104.32 3dbh n GLY 469 Ca 0.06 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.65 2.87 -1.21 0.99 1.02 0.18 -5.02 118.68 112.86 3dbh s LEU 470 Ca 0.11 -1.27 -0.08 0.00 0.02 0.00 0.00 54.13 52.91 3dbh s LEU 470 Cb -0.03 -1.29 -0.09 0.00 0.02 0.00 0.00 46.19 44.80 3dbh s LEU 470 CO 0.79 -0.23 3.01 -1.54 0.02 0.00 0.00 176.35 178.41 3dbh n SER 471 N 4.59 7.87 -4.89 2.29 3.41 -1.26 -4.80 113.62 120.83 3dbh n SER 471 Ca -0.12 -2.66 -0.33 0.00 -0.26 0.00 0.00 58.87 55.50 3dbh n SER 471 Cb 0.43 -1.49 -0.05 0.00 -0.26 0.00 0.00 64.21 62.84 3dbh n SER 471 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dbh s VAL 472 N 1.27 5.22 -0.13 -3.33 -7.23 -1.26 -5.09 120.40 109.85 3dbh s VAL 472 Ca 0.67 0.11 -0.15 0.00 -1.81 0.00 0.00 61.98 60.79 3dbh s VAL 472 Cb 0.22 -3.61 -0.05 0.00 0.56 0.00 0.00 36.38 33.50 3dbh s VAL 472 CO -0.06 0.20 0.36 -0.32 -0.31 0.00 0.00 175.10 174.98 3dbh s MET 473 N -2.20 4.23 -0.26 4.82 1.75 -1.26 -5.07 119.30 121.31 3dbh s MET 473 Ca 0.34 0.24 0.01 0.00 -1.25 0.00 0.00 55.69 55.03 3dbh s MET 473 Cb -0.13 -3.40 0.07 0.00 2.84 0.00 0.00 34.83 34.21 3dbh s MET 473 CO 0.21 0.27 0.00 0.08 -0.65 0.00 0.00 175.02 174.93 3dbh s VAL 474 N 0.33 1.40 0.16 10.11 1.01 -1.26 -4.85 120.40 127.29 3dbh s VAL 474 Ca 0.20 -1.36 -0.33 0.00 0.00 0.00 0.00 61.98 60.50 3dbh s VAL 474 Cb -0.14 -1.82 -0.16 0.00 0.00 0.00 0.00 36.38 34.25 3dbh s VAL 474 CO 0.07 -0.31 1.04 0.29 0.00 0.00 0.00 175.10 176.19 3dbh n LYS 475 N 4.68 0.82 0.27 2.72 5.02 -1.26 -4.81 118.16 125.60 3dbh n LYS 475 Ca -0.07 0.29 0.14 0.00 -2.02 0.00 0.00 58.31 56.65 3dbh n LYS 475 Cb 0.44 -1.70 0.85 0.00 -0.02 0.00 0.00 35.03 34.59 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 2.86 0.00 -0.50 4.39 3.45 -2.02 -2.71 116.42 121.89 3dbh h ASP 476 Ca -0.42 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.14 3dbh h ASP 476 Cb 1.37 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 40.04 3dbh h ASP 476 CO 0.67 0.00 -0.25 0.44 -1.57 0.00 0.00 179.24 178.53 3dbh h ASP 477 N 0.00 -0.84 -1.01 6.45 3.32 -2.01 -1.22 116.42 121.10 3dbh h ASP 477 Ca 0.02 0.19 0.12 0.00 0.02 0.00 0.00 57.03 57.38 3dbh h ASP 477 Cb 0.12 0.45 -0.09 0.00 0.22 0.00 0.00 39.33 40.03 3dbh h ASP 477 CO -0.00 -0.26 0.63 1.88 -1.72 0.00 0.00 179.24 179.77 3dbh h TYR 478 N -0.13 1.15 -0.98 4.55 -1.99 -1.84 -0.43 116.97 117.29 3dbh h TYR 478 Ca 0.23 0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.06 3dbh h TYR 478 Cb 0.49 -0.36 -0.07 0.00 2.00 0.00 0.00 36.73 38.79 3dbh h TYR 478 CO -0.52 0.45 0.63 0.28 -0.00 0.00 0.00 178.16 179.00 3dbh h VAL 479 N 0.99 1.05 0.34 -2.88 2.07 -1.37 -0.69 116.25 115.77 3dbh h VAL 479 Ca 0.50 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 3dbh h VAL 479 Cb 0.50 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3dbh h VAL 479 CO -0.27 0.20 -0.16 0.45 0.02 0.00 0.00 177.57 177.81 3dbh h HIS 480 N 1.11 -0.43 -0.88 1.57 3.86 -0.93 -3.01 115.15 116.44 3dbh h HIS 480 Ca 0.43 -0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.85 3dbh h HIS 480 Cb 0.23 0.14 -0.13 0.00 1.06 0.00 0.00 27.41 28.72 3dbh h HIS 480 CO -0.00 -0.09 0.36 1.49 0.86 0.00 0.00 177.93 180.55 3dbh h GLU 481 N -0.94 0.36 -0.16 2.45 4.57 -0.93 0.33 114.58 120.27 3dbh h GLU 481 Ca -0.05 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 3dbh h GLU 481 Cb 0.52 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 3dbh h GLU 481 CO 0.08 0.24 -0.27 0.74 -1.18 0.00 0.00 179.01 178.62 3dbh h PHE 482 N 0.37 0.34 -0.30 0.92 -1.00 -1.17 -1.66 116.94 114.45 3dbh h PHE 482 Ca 0.55 -0.07 -0.16 0.00 2.81 0.00 0.00 57.97 61.10 3dbh h PHE 482 Cb 1.05 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 3dbh h PHE 482 CO -0.16 0.55 -0.46 0.00 -1.61 0.00 0.00 178.31 176.63 3dbh h ARG 484 N 0.62 0.87 -0.49 0.00 2.43 -0.27 -2.22 114.38 115.32 3dbh h ARG 484 Ca 0.04 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 3dbh h ARG 484 Cb 1.03 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.31 3dbh h ARG 484 CO 0.10 0.57 0.06 1.88 -1.51 0.00 0.00 179.97 181.07 3dbh h TYR 485 N 0.89 0.08 -5.80 2.20 0.99 -1.01 -3.47 116.97 110.86 3dbh h TYR 485 Ca 0.39 0.03 -0.36 0.00 2.00 0.00 0.00 58.73 60.79 3dbh h TYR 485 Cb 0.26 0.04 0.13 0.00 1.00 0.00 0.00 36.73 38.16 3dbh h TYR 485 CO -0.04 -0.05 -0.78 0.41 -0.00 0.00 0.00 178.16 177.70 3dbh n GLY 486 N -1.29 -0.36 2.41 3.88 0.00 -0.83 -1.78 105.19 107.22 3dbh n GLY 486 Ca 0.05 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.27 -0.24 -1.78 4.61 0.00 -1.26 -4.61 120.51 112.98 3dbh n ALA 487 Ca -0.25 0.25 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3dbh n ALA 487 Cb 0.66 -1.71 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.29 3.54 -0.64 0.00 0.00 -0.73 -4.79 121.76 116.84 3dbh s ALA 488 Ca 0.00 1.42 0.06 0.00 0.00 0.00 0.00 51.96 53.44 3dbh s ALA 488 Cb 0.00 -3.55 0.22 0.00 0.00 0.00 0.00 23.12 19.79 3dbh s ALA 488 CO 0.00 -0.86 0.64 -1.91 0.00 0.00 0.00 175.76 173.63 3dbh n GLU 489 N 0.64 2.13 -1.62 0.00 2.13 -1.26 0.55 120.64 123.21 3dbh n GLU 489 Ca 0.01 -4.48 -0.46 0.00 0.66 0.00 0.00 57.16 52.88 3dbh n GLU 489 Cb 0.40 -2.19 -0.03 0.00 0.27 0.00 0.00 31.44 29.90 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 1.30 1.54 0.02 5.31 -0.02 -1.26 -4.83 135.00 137.06 3dbh n PRO 490 Ca 0.26 0.55 0.01 0.00 -2.02 0.00 0.00 63.50 62.30 3dbh n PRO 490 Cb 0.40 -2.07 0.33 0.00 -0.02 0.00 0.00 33.50 32.13 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 3.29 0.50 0.00 6.00 2.76 -1.96 -1.52 115.15 124.22 3dbh h HIS 491 Ca -0.43 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 57.64 3dbh h HIS 491 Cb 1.32 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.12 3dbh h HIS 491 CO 0.53 0.48 -0.25 1.79 -1.30 0.00 0.00 177.93 179.18 3dbh h THR 492 N 0.47 0.48 0.12 6.26 1.35 -1.96 0.29 112.91 119.93 3dbh h THR 492 Ca 0.11 -1.45 -0.29 0.00 -0.55 0.00 0.00 66.41 64.23 3dbh h THR 492 Cb 0.28 2.05 0.02 0.00 -1.73 0.00 0.00 68.15 68.77 3dbh h THR 492 CO 0.01 0.25 -1.24 0.40 -0.25 0.00 0.00 175.52 174.68 3dbh h ILE 493 N 0.00 1.33 -0.52 6.82 1.08 -1.82 -1.34 117.51 123.05 3dbh h ILE 493 Ca -0.00 -2.57 -0.10 0.00 -0.39 0.00 0.00 64.86 61.80 3dbh h ILE 493 Cb 1.03 2.73 -0.02 0.00 -3.07 0.00 0.00 36.82 37.49 3dbh h ILE 493 CO 0.03 0.77 -0.06 0.00 -0.69 0.00 0.00 178.15 178.20 3dbh h ALA 494 N 0.37 0.90 -0.20 1.87 0.00 -1.08 -2.38 119.26 118.74 3dbh h ALA 494 Ca -0.18 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 3dbh h ALA 494 Cb 1.91 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 3dbh h ALA 494 CO 0.23 0.64 -0.31 0.00 0.00 0.00 0.00 179.25 179.81 3dbh h ALA 495 N 1.07 1.09 0.06 0.00 0.00 -0.35 0.16 119.26 121.29 3dbh h ALA 495 Ca 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3dbh h ALA 495 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dbh h ALA 495 CO 0.04 0.57 -0.03 0.35 0.00 0.00 0.00 179.25 180.17 3dbh h PHE 496 N 0.36 -0.08 -0.65 0.00 3.57 -0.96 -2.71 116.94 116.46 3dbh h PHE 496 Ca 0.05 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 3dbh h PHE 496 Cb 0.72 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 3dbh h PHE 496 CO 0.02 -0.01 0.19 1.25 -2.23 0.00 0.00 178.31 177.54 3dbh h LEU 497 N -0.13 0.94 -0.18 0.59 5.85 -1.26 -1.77 115.31 119.35 3dbh h LEU 497 Ca -0.01 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.59 3dbh h LEU 497 Cb 0.11 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3dbh h LEU 497 CO 0.01 0.88 -0.33 1.23 -0.34 0.00 0.00 178.44 179.90 3dbh h GLY 498 N 1.05 -0.43 0.88 3.75 0.00 -0.38 0.36 103.07 108.30 3dbh h GLY 498 Ca 0.21 0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 3dbh h GLY 498 CO -0.01 -0.22 -0.01 -1.33 0.00 0.00 0.00 176.54 174.98 3dbh h GLY 499 N -0.38 0.56 0.61 4.60 0.00 -1.32 -0.04 103.07 107.09 3dbh h GLY 499 Ca 0.11 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.09 3dbh h GLY 499 CO -0.39 0.38 0.38 0.00 0.00 0.00 0.00 176.54 176.92 3dbh h ALA 500 N 0.82 0.96 0.01 3.60 0.00 -0.84 -2.67 119.26 121.14 3dbh h ALA 500 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dbh h ALA 500 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3dbh h ALA 500 CO 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 179.25 179.30 3dbh h ALA 501 N 1.38 -0.01 -0.99 0.00 0.00 -0.20 -3.20 119.26 116.25 3dbh h ALA 501 Ca 0.33 -0.38 0.24 0.00 0.00 0.00 0.00 54.91 55.10 3dbh h ALA 501 Cb 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.92 3dbh h ALA 501 CO -0.21 -0.12 0.57 0.00 0.00 0.00 0.00 179.25 179.48 3dbh h ALA 502 N 0.19 1.72 -0.46 0.00 0.00 -0.93 0.11 119.26 119.89 3dbh h ALA 502 Ca -0.00 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3dbh h ALA 502 Cb 0.75 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3dbh h ALA 502 CO 0.00 -0.26 -0.07 0.37 0.00 0.00 0.00 179.25 179.29 3dbh h GLN 503 N 0.57 0.85 0.00 0.00 5.75 -1.57 -1.67 115.11 119.05 3dbh h GLN 503 Ca 0.63 -0.31 -0.03 0.00 -0.15 0.00 0.00 58.65 58.79 3dbh h GLN 503 Cb 1.17 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 3dbh h GLN 503 CO -0.47 0.94 -0.13 0.93 -2.65 0.00 0.00 178.83 177.45 3dbh h GLU 504 N 0.69 0.00 -0.06 1.69 4.39 -0.83 0.07 114.58 120.53 3dbh h GLU 504 Ca 0.12 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 3dbh h GLU 504 Cb 0.60 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3dbh h GLU 504 CO 0.04 0.13 -0.04 0.28 -1.16 0.00 0.00 179.01 178.26 3dbh h VAL 505 N 0.00 1.34 -0.87 3.13 2.07 -0.75 -2.93 116.25 118.24 3dbh h VAL 505 Ca -0.00 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.48 3dbh h VAL 505 Cb 0.26 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 3dbh h VAL 505 CO 0.02 0.30 0.57 0.40 0.02 0.00 0.00 177.57 178.87 3dbh h ILE 506 N -0.27 1.13 -0.02 4.57 2.04 -0.40 0.48 117.51 125.04 3dbh h ILE 506 Ca 0.01 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3dbh h ILE 506 Cb 0.49 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3dbh h ILE 506 CO 0.01 0.19 -0.05 0.11 0.00 0.00 0.00 178.15 178.42 3dbh h LYS 507 N 1.06 0.02 0.09 2.37 1.57 -0.96 0.27 116.57 121.00 3dbh h LYS 507 Ca 0.35 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3dbh h LYS 507 Cb 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dbh h LYS 507 CO -0.11 0.07 -0.04 0.82 -0.57 0.00 0.00 179.45 179.62 3dbh h ILE 508 N 0.02 0.47 -0.49 1.86 2.04 -0.80 -0.01 117.51 120.61 3dbh h ILE 508 Ca 0.00 -1.21 0.10 0.00 1.00 0.00 0.00 64.86 64.75 3dbh h ILE 508 Cb 0.10 0.86 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 3dbh h ILE 508 CO 0.01 0.15 -0.04 0.40 0.00 0.00 0.00 178.15 178.66 3dbh h ILE 509 N -1.00 0.58 0.00 -0.67 2.04 -0.91 -1.48 117.51 116.07 3dbh h ILE 509 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dbh h ILE 509 Cb 0.33 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3dbh h ILE 509 CO 0.02 0.01 -0.12 0.35 0.00 0.00 0.00 178.15 178.41 3dbh n THR 510 N -5.27 0.54 -1.40 -0.27 -2.24 0.07 -4.80 114.28 100.91 3dbh n THR 510 Ca 0.05 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 3dbh n THR 510 Cb 0.27 -0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 67.94 3dbh n THR 510 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbh n LYS 511 N -2.22 -1.49 -0.09 -0.78 5.02 -0.03 -4.88 118.16 113.69 3dbh n LYS 511 Ca 0.05 0.94 -0.18 0.00 -2.02 0.00 0.00 58.31 57.10 3dbh n LYS 511 Cb 0.43 -5.24 -0.10 0.00 -0.02 0.00 0.00 35.03 30.10 3dbh n LYS 511 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3dbh h GLN 512 N 0.00 0.00 0.00 1.97 4.20 -1.79 -3.40 115.11 116.09 3dbh h GLN 512 Ca -0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3dbh h GLN 512 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 3dbh h GLN 512 CO 0.44 0.82 0.00 1.19 -0.67 0.00 0.00 178.83 180.61 3dbh n PHE 513 N -4.50 0.00 -4.46 2.96 3.01 -1.26 -3.18 117.46 110.04 3dbh n PHE 513 Ca -0.24 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 57.88 3dbh n PHE 513 Cb 0.57 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.91 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 1.89 3.55 0.41 -4.37 1.01 -1.26 -4.80 120.40 116.84 3dbh s VAL 514 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 3dbh s VAL 514 Cb 0.00 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 3dbh s VAL 514 CO 0.00 0.49 0.88 0.27 0.00 0.00 0.00 175.10 176.74 3dbh s ILE 515 N 0.52 4.55 0.65 2.22 -4.36 -1.26 -5.05 121.20 118.47 3dbh s ILE 515 Ca -0.05 1.18 -0.16 0.00 -0.26 0.00 0.00 60.65 61.36 3dbh s ILE 515 Cb -0.15 -3.64 -0.00 0.00 1.25 0.00 0.00 42.46 39.92 3dbh s ILE 515 CO 0.03 -0.38 1.16 0.72 0.24 0.00 0.00 174.94 176.71 3dbh s PHE 516 N -2.24 2.41 -0.01 1.37 -0.12 -1.26 -5.00 117.98 113.14 3dbh s PHE 516 Ca 0.58 1.56 -0.10 0.00 -0.05 0.00 0.00 56.93 58.92 3dbh s PHE 516 Cb -0.10 -3.33 -0.06 0.00 -0.63 0.00 0.00 43.02 38.90 3dbh s PHE 516 CO 0.20 -2.05 0.70 -0.97 -0.05 0.00 0.00 175.22 173.04 3dbh h ASN 517 N 0.23 -0.31 0.00 1.98 -0.00 -1.96 -3.47 115.58 112.04 3dbh h ASN 517 Ca -0.48 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 55.83 3dbh h ASN 517 Cb 1.27 0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.67 3dbh h ASN 517 CO 0.53 -0.11 -0.30 -3.20 -0.00 0.00 0.00 177.43 174.35 3dbh n ASN 518 N -3.62 0.29 -3.92 1.15 5.15 -1.24 -4.65 115.26 108.41 3dbh n ASN 518 Ca -0.05 0.14 -0.23 0.00 -0.60 0.00 0.00 54.58 53.84 3dbh n ASN 518 Cb 0.15 -0.01 -0.17 0.00 -0.53 0.00 0.00 39.78 39.21 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 -2.00 0.80 -0.22 -0.44 2.01 0.29 -2.26 115.64 113.82 3dbh s THR 519 Ca 0.00 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 3dbh s THR 519 Cb 0.00 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 3dbh s THR 519 CO 0.00 0.30 0.03 -0.47 -0.69 0.00 0.00 174.62 173.79 3dbh s TYR 520 N 1.13 3.06 -0.11 4.92 5.04 0.36 -0.84 117.35 130.91 3dbh s TYR 520 Ca -0.07 -0.45 0.03 0.00 -2.44 0.00 0.00 57.07 54.14 3dbh s TYR 520 Cb -0.14 -2.15 -0.00 0.00 0.35 0.00 0.00 41.96 40.02 3dbh s TYR 520 CO -0.01 -0.29 -0.22 0.42 -1.34 0.00 0.00 175.55 174.11 3dbh s ILE 521 N 1.25 2.24 -0.01 3.14 1.01 -0.63 -1.75 121.20 126.45 3dbh s ILE 521 Ca 0.04 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.81 3dbh s ILE 521 Cb -0.15 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 3dbh s ILE 521 CO 0.02 0.55 -0.20 -0.47 0.00 0.00 0.00 174.94 174.84 3dbh s TYR 522 N 0.44 1.81 -0.25 3.97 5.04 0.02 -1.78 117.35 126.59 3dbh s TYR 522 Ca -0.15 -0.34 0.02 0.00 -2.44 0.00 0.00 57.07 54.15 3dbh s TYR 522 Cb -0.17 -1.15 0.06 0.00 0.35 0.00 0.00 41.96 41.05 3dbh s TYR 522 CO 0.06 -0.02 -0.08 0.45 -1.34 0.00 0.00 175.55 174.63 3dbh s SER 523 N -0.55 4.23 0.49 4.32 0.15 -0.25 -0.56 113.70 121.53 3dbh s SER 523 Ca 0.08 -1.35 0.25 0.00 0.70 0.00 0.00 55.95 55.62 3dbh s SER 523 Cb -0.08 -1.40 1.28 0.00 -1.71 0.00 0.00 66.02 64.11 3dbh s SER 523 CO -0.00 -0.22 2.00 1.23 1.20 0.00 0.00 173.24 177.45 3dbh h GLY 524 N 7.84 0.00 0.91 9.45 0.00 -1.02 0.77 103.07 121.01 3dbh h GLY 524 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3dbh h GLY 524 CO 0.44 0.00 -0.42 -0.33 0.00 0.00 0.00 176.54 176.24 3dbh h MET 525 N 0.00 -1.05 0.00 4.80 2.86 -1.94 -3.18 114.93 116.42 3dbh h MET 525 Ca -0.00 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3dbh h MET 525 Cb 0.44 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.33 3dbh h MET 525 CO 0.02 -0.70 -0.79 -1.13 1.06 0.00 0.00 176.91 175.38 3dbh n SER 526 N -5.57 0.63 -3.18 1.22 3.41 -1.19 -4.99 113.62 103.95 3dbh n SER 526 Ca -0.14 -0.21 -0.11 0.00 -0.26 0.00 0.00 58.87 58.15 3dbh n SER 526 Cb 0.45 0.52 0.05 0.00 -0.26 0.00 0.00 64.21 64.97 3dbh n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh n GLN 527 N -1.82 -1.98 -3.88 4.33 1.13 0.27 -5.04 117.38 110.39 3dbh n GLN 527 Ca 0.03 1.04 -0.09 0.00 -1.94 0.00 0.00 57.00 56.04 3dbh n GLN 527 Cb 0.40 -5.78 -0.07 0.00 0.11 0.00 0.00 30.24 24.90 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 -3.28 0.08 0.26 5.09 -4.23 -1.05 -5.01 115.64 107.51 3dbh s THR 528 Ca 0.33 -1.20 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 3dbh s THR 528 Cb -0.04 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 3dbh s THR 528 CO 0.74 -0.38 0.28 -1.54 -0.54 0.00 0.00 174.62 173.17 3dbh n SER 529 N -0.18 -0.73 -3.61 3.99 3.41 -1.26 -1.09 113.62 114.14 3dbh n SER 529 Ca -0.11 -2.63 -0.04 0.00 -0.26 0.00 0.00 58.87 55.83 3dbh n SER 529 Cb 0.63 1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 66.10 3dbh n SER 529 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh s ALA 530 N -2.87 -2.09 -0.04 7.33 0.00 -0.74 -5.00 121.76 118.36 3dbh s ALA 530 Ca 0.28 1.73 0.07 0.00 0.00 0.00 0.00 51.96 54.05 3dbh s ALA 530 Cb 0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 3dbh s ALA 530 CO 0.20 -0.46 -0.25 0.99 0.00 0.00 0.00 175.76 176.24 3dbh s THR 531 N -1.83 2.11 0.01 0.00 2.01 -1.26 -1.61 115.64 115.06 3dbh s THR 531 Ca 0.09 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 61.06 3dbh s THR 531 Cb -0.01 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 3dbh s THR 531 CO -0.05 0.58 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.97 3dbh s PHE 532 N -0.42 1.15 -0.52 4.92 0.40 -0.02 -4.97 117.98 118.52 3dbh s PHE 532 Ca 0.04 -0.26 -0.19 0.00 -0.60 0.00 0.00 56.93 55.92 3dbh s PHE 532 Cb -0.12 -0.72 0.06 0.00 0.51 0.00 0.00 43.02 42.75 3dbh s PHE 532 CO 0.01 -0.00 0.65 -0.65 0.70 0.00 0.00 175.22 175.93 3dbh s GLN 533 N -0.57 3.12 0.00 0.44 -0.21 -1.26 -0.55 119.66 120.63 3dbh s GLN 533 Ca 0.04 -0.92 0.06 0.00 0.02 0.00 0.00 55.36 54.55 3dbh s GLN 533 Cb -0.06 -4.12 0.04 0.00 1.00 0.00 0.00 33.01 29.88 3dbh s GLN 533 CO 0.00 -1.28 0.68 1.28 -2.12 0.00 0.00 175.29 173.85