#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 0.30 0.16 -0.35 7.94 -1.26 -2.58 117.00 121.21 3dbh n LEU 7 Ca 0.00 0.59 0.02 0.00 -1.11 0.00 0.00 56.01 55.51 3dbh n LEU 7 Cb 0.00 -0.56 0.20 0.00 0.53 0.00 0.00 43.42 43.59 3dbh n LEU 7 CO 0.00 -0.46 0.55 0.25 -1.11 0.00 0.00 177.39 176.62 3dbh h LEU 8 N 0.00 0.00 -0.11 -1.96 5.85 -2.07 -3.25 115.31 113.78 3dbh h LEU 8 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 3dbh h LEU 8 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3dbh h LEU 8 CO 0.00 0.51 -0.38 0.11 -0.34 0.00 0.00 178.44 178.33 3dbh h LYS 9 N 0.00 0.45 0.00 1.25 1.57 -1.94 -2.79 116.57 115.11 3dbh h LYS 9 Ca -0.01 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3dbh h LYS 9 Cb 1.11 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3dbh h LYS 9 CO 0.07 0.97 0.00 -1.91 -0.57 0.00 0.00 179.45 178.00 3dbh n GLU 10 N -4.34 0.00 -0.12 3.15 2.13 -1.23 -1.31 120.64 118.93 3dbh n GLU 10 Ca -0.08 0.18 -0.18 0.00 0.66 0.00 0.00 57.16 57.74 3dbh n GLU 10 Cb 0.53 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.62 3dbh n GLU 10 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3dbh n GLN 11 N -1.17 0.66 0.00 5.31 6.02 -1.06 -3.70 117.38 123.43 3dbh n GLN 11 Ca 0.00 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.27 3dbh n GLN 11 Cb 0.00 -1.53 0.42 0.00 1.02 0.00 0.00 30.24 30.15 3dbh n GLN 11 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 3dbh n LYS 12 N -3.25 1.40 -0.01 -1.09 2.85 -0.43 -3.83 118.16 113.80 3dbh n LYS 12 Ca -0.44 -0.86 0.01 0.00 -1.05 0.00 0.00 58.31 55.96 3dbh n LYS 12 Cb 1.00 -1.48 0.02 0.00 -0.65 0.00 0.00 35.03 33.92 3dbh n LYS 12 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3dbh n TYR 13 N -0.05 0.03 -0.30 5.58 0.53 -0.62 -4.77 117.16 117.56 3dbh n TYR 13 Ca 0.16 -0.17 0.08 0.00 -1.02 0.00 0.00 57.90 56.95 3dbh n TYR 13 Cb 0.37 -0.02 0.19 0.00 -1.03 0.00 0.00 39.34 38.86 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 0.38 -0.51 -0.78 7.72 1.82 -1.66 0.09 116.42 123.48 3dbh h ASP 14 Ca 0.00 0.24 0.07 0.00 -0.39 0.00 0.00 57.03 56.95 3dbh h ASP 14 Cb 0.24 0.44 -0.05 0.00 0.68 0.00 0.00 39.33 40.64 3dbh h ASP 14 CO 0.00 -0.27 0.51 0.03 -1.61 0.00 0.00 179.24 177.91 3dbh h ARG 15 N 0.05 0.79 0.00 0.28 2.47 -1.88 -1.92 114.38 114.17 3dbh h ARG 15 Ca 0.48 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 3dbh h ARG 15 Cb 0.88 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 3dbh h ARG 15 CO -0.82 0.52 -1.00 0.00 0.56 0.00 0.00 179.97 179.24 3dbh n GLN 16 N -4.49 0.38 0.26 0.04 10.64 -0.18 -3.78 117.38 120.24 3dbh n GLN 16 Ca 0.12 0.03 0.16 0.00 -1.83 0.00 0.00 57.00 55.48 3dbh n GLN 16 Cb 0.24 -1.66 0.55 0.00 -0.86 0.00 0.00 30.24 28.52 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 -0.71 2.61 3.38 -0.27 -1.94 115.31 118.38 3dbh h LEU 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbh h LEU 17 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3dbh h LEU 17 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 3dbh n ARG 18 N -3.05 1.45 0.05 1.13 1.74 -1.01 -2.11 116.66 114.87 3dbh n ARG 18 Ca 0.02 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 3dbh n ARG 18 Cb 0.36 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 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 0.06 0.87 -0.77 0.55 4.77 -0.76 -4.87 117.00 116.85 3dbh n LEU 19 Ca 0.07 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.30 3dbh n LEU 19 Cb 0.17 -0.23 0.11 0.00 -2.33 0.00 0.00 43.42 41.14 3dbh n LEU 19 CO 0.05 -0.69 0.57 -2.67 -1.33 0.00 0.00 177.39 173.32 3dbh n TRP 20 N -3.44 0.17 -3.07 -1.77 2.14 -1.01 -5.10 117.44 105.35 3dbh n TRP 20 Ca 0.00 -0.12 0.07 0.00 2.07 0.00 0.00 57.50 59.52 3dbh n TRP 20 Cb 0.05 -0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.53 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 1.01 -1.59 0.11 -1.67 0.00 -0.90 -1.75 105.19 100.41 3dbh n GLY 21 Ca 0.12 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.45 0.23 -0.60 1.61 3.45 -1.96 -2.42 116.42 116.28 3dbh h ASP 22 Ca 0.01 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.38 3dbh h ASP 22 Cb 0.44 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.12 3dbh h ASP 22 CO 0.00 0.26 0.39 1.12 -1.57 0.00 0.00 179.24 179.44 3dbh h HIS 23 N 0.18 0.77 -0.30 4.55 2.07 -1.99 -1.79 115.15 118.64 3dbh h HIS 23 Ca 0.06 0.01 0.07 0.00 -2.85 0.00 0.00 60.37 57.66 3dbh h HIS 23 Cb 0.09 -0.26 -0.07 0.00 2.57 0.00 0.00 27.41 29.74 3dbh h HIS 23 CO -0.03 0.50 -0.13 0.78 -3.07 0.00 0.00 177.93 175.97 3dbh h GLY 24 N 0.82 0.12 0.37 6.13 0.00 -1.13 -1.98 103.07 107.40 3dbh h GLY 24 Ca 0.22 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.78 3dbh h GLY 24 CO -0.05 -0.15 -0.11 -1.61 0.00 0.00 0.00 176.54 174.62 3dbh h GLN 25 N -0.08 -0.06 -0.10 4.80 5.75 -0.89 0.24 115.11 124.77 3dbh h GLN 25 Ca 0.16 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 3dbh h GLN 25 Cb 0.32 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.82 3dbh h GLN 25 CO -0.36 -0.04 -0.31 0.93 -2.65 0.00 0.00 178.83 176.40 3dbh h GLU 26 N -0.06 -0.39 -0.47 1.69 5.08 -0.90 1.32 114.58 120.84 3dbh h GLU 26 Ca 0.14 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 3dbh h GLU 26 Cb 0.27 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.53 3dbh h GLU 26 CO -0.31 -0.26 -0.08 0.00 -1.00 0.00 0.00 179.01 177.36 3dbh h ALA 27 N 0.41 0.36 0.77 3.43 0.00 -0.97 -0.11 119.26 123.15 3dbh h ALA 27 Ca 0.09 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3dbh h ALA 27 Cb 0.54 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.65 3dbh h ALA 27 CO -0.32 -0.43 -0.37 1.25 0.00 0.00 0.00 179.25 179.38 3dbh h LEU 28 N 0.03 -0.88 -0.92 0.00 5.85 0.05 -2.91 115.31 116.54 3dbh h LEU 28 Ca 0.23 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3dbh h LEU 28 Cb 0.35 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.61 3dbh h LEU 28 CO -0.46 -0.61 0.64 -0.33 -0.34 0.00 0.00 178.44 177.35 3dbh h GLU 29 N -1.08 0.00 -0.38 1.25 5.08 0.24 0.71 114.58 120.41 3dbh h GLU 29 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3dbh h GLU 29 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3dbh h GLU 29 CO 0.17 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.05 3dbh n SER 30 N -2.58 3.01 -4.89 1.42 3.41 -0.12 -3.15 113.62 110.72 3dbh n SER 30 Ca -0.01 -1.98 -0.31 0.00 -0.26 0.00 0.00 58.87 56.31 3dbh n SER 30 Cb 0.67 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 3dbh n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh s ALA 31 N -1.00 3.67 -0.35 7.33 0.00 0.22 -4.87 121.76 126.76 3dbh s ALA 31 Ca 0.26 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.81 3dbh s ALA 31 Cb 0.13 -2.28 0.10 0.00 0.00 0.00 0.00 23.12 21.08 3dbh s ALA 31 CO 0.18 0.55 0.09 -1.58 0.00 0.00 0.00 175.76 175.00 3dbh s HIS 32 N -1.78 3.16 0.14 0.00 2.46 -1.26 -1.38 115.29 116.63 3dbh s HIS 32 Ca 0.44 -2.71 -0.19 0.00 0.47 0.00 0.00 55.06 53.08 3dbh s HIS 32 Cb -0.12 -2.59 -0.07 0.00 -0.13 0.00 0.00 32.58 29.67 3dbh s HIS 32 CO 0.24 -0.91 0.63 0.54 -2.47 0.00 0.00 174.74 172.77 3dbh s VAL 33 N 0.93 4.68 -0.13 0.89 0.11 -0.98 -2.09 120.40 123.81 3dbh s VAL 33 Ca 0.12 1.20 -0.02 0.00 -2.93 0.00 0.00 61.98 60.35 3dbh s VAL 33 Cb -0.19 -3.88 -0.03 0.00 -1.53 0.00 0.00 36.38 30.75 3dbh s VAL 33 CO -0.11 0.40 -0.06 0.00 -3.33 0.00 0.00 175.10 172.00 3dbh s LEU 35 N 0.06 2.79 -0.06 0.00 2.96 -0.40 -0.05 118.68 123.99 3dbh s LEU 35 Ca -0.01 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 3dbh s LEU 35 Cb -0.14 -1.60 -0.24 0.00 0.50 0.00 0.00 46.19 44.71 3dbh s LEU 35 CO 0.03 0.27 0.60 -0.38 -1.32 0.00 0.00 176.35 175.54 3dbh n ILE 36 N 2.85 1.66 -3.71 6.68 2.08 0.10 -1.32 119.36 127.70 3dbh n ILE 36 Ca -0.18 -0.76 -0.17 0.00 0.56 0.00 0.00 62.75 62.20 3dbh n ILE 36 Cb 0.52 -1.22 -0.17 0.00 -0.75 0.00 0.00 39.64 38.03 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 -6.34 0.60 0.00 4.38 -0.87 -1.25 -4.05 114.94 107.41 3dbh s ASN 37 Ca -0.09 0.14 0.00 0.00 -1.57 0.00 0.00 52.86 51.34 3dbh s ASN 37 Cb 0.08 -0.00 0.00 0.00 -0.02 0.00 0.00 41.25 41.30 3dbh s ASN 37 CO 0.81 -0.20 1.41 0.00 -2.57 0.00 0.00 177.10 176.55 3dbh n ALA 38 N 4.85 3.24 -1.94 0.60 0.00 -1.26 -3.81 120.51 122.18 3dbh n ALA 38 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 3dbh n ALA 38 Cb 0.50 -1.23 0.21 0.00 0.00 0.00 0.00 19.45 18.93 3dbh n ALA 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dbh s THR 39 N 0.49 2.00 0.20 0.00 2.01 -1.26 -4.46 115.64 114.61 3dbh s THR 39 Ca 0.00 -0.03 -0.18 0.00 0.31 0.00 0.00 61.69 61.80 3dbh s THR 39 Cb 0.00 -2.97 0.17 0.00 0.01 0.00 0.00 72.50 69.71 3dbh s THR 39 CO 0.00 0.00 1.60 0.00 -0.69 0.00 0.00 174.62 175.53 3dbh h ALA 40 N -1.73 0.15 -0.50 7.40 0.00 -1.89 0.12 119.26 122.81 3dbh h ALA 40 Ca -0.44 0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.75 3dbh h ALA 40 Cb 1.21 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 3dbh h ALA 40 CO 0.31 -0.57 0.12 1.15 0.00 0.00 0.00 179.25 180.27 3dbh h THR 41 N -0.10 0.75 0.24 0.00 2.02 -1.90 0.69 112.91 114.61 3dbh h THR 41 Ca 0.26 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 3dbh h THR 41 Cb 0.52 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3dbh h THR 41 CO -0.65 0.05 -0.12 1.23 0.37 0.00 0.00 175.52 176.40 3dbh h GLY 42 N 0.27 -0.34 1.11 2.16 0.00 -1.33 -2.43 103.07 102.50 3dbh h GLY 42 Ca 0.25 0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.80 3dbh h GLY 42 CO -0.30 -0.12 0.37 0.00 0.00 0.00 0.00 176.54 176.49 3dbh h THR 43 N -0.59 0.89 -0.02 4.70 1.03 -0.51 -1.77 112.91 116.64 3dbh h THR 43 Ca -0.03 -0.12 -0.25 0.00 -0.01 0.00 0.00 66.41 65.99 3dbh h THR 43 Cb 0.43 0.51 0.02 0.00 -1.07 0.00 0.00 68.15 68.04 3dbh h THR 43 CO 0.05 0.06 -0.98 -0.33 -0.01 0.00 0.00 175.52 174.32 3dbh h GLU 44 N 0.35 0.65 -0.14 0.00 4.39 -0.79 -1.47 114.58 117.57 3dbh h GLU 44 Ca 0.25 -0.67 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 3dbh h GLU 44 Cb 0.54 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 3dbh h GLU 44 CO -0.06 1.26 0.07 0.82 -1.16 0.00 0.00 179.01 179.95 3dbh h ILE 45 N 0.38 1.11 0.12 3.13 2.04 -0.91 -2.18 117.51 121.19 3dbh h ILE 45 Ca -0.11 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.48 3dbh h ILE 45 Cb 1.63 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 3dbh h ILE 45 CO 0.19 0.10 -0.35 0.25 0.00 0.00 0.00 178.15 178.34 3dbh h LEU 46 N 0.12 -1.01 -1.07 1.44 5.85 -1.38 -0.95 115.31 118.31 3dbh h LEU 46 Ca 0.05 0.12 0.42 0.00 0.84 0.00 0.00 57.88 59.30 3dbh h LEU 46 Cb 0.09 0.38 -0.16 0.00 0.37 0.00 0.00 40.66 41.34 3dbh h LEU 46 CO -0.01 -0.43 0.62 1.17 -0.34 0.00 0.00 178.44 179.45 3dbh n LYS 47 N -5.43 -0.05 0.01 1.25 0.00 -0.55 0.23 118.16 113.62 3dbh n LYS 47 Ca -0.07 1.27 0.13 0.00 0.00 0.00 0.00 58.31 59.64 3dbh n LYS 47 Cb 0.35 -2.35 0.35 0.00 0.00 0.00 0.00 35.03 33.37 3dbh n LYS 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3dbh n ASN 48 N -4.98 0.40 -0.09 3.14 3.02 -0.42 -2.78 115.26 113.55 3dbh n ASN 48 Ca 0.37 0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.83 3dbh n ASN 48 Cb 1.31 -0.02 -0.14 0.00 -0.61 0.00 0.00 39.78 40.32 3dbh n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbh n LEU 49 N -1.62 1.60 0.01 3.41 4.77 0.63 -4.25 117.00 121.55 3dbh n LEU 49 Ca 0.06 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 3dbh n LEU 49 Cb 0.36 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 3dbh n LEU 49 CO 0.33 0.70 0.70 0.58 -1.33 0.00 0.00 177.39 178.37 3dbh h VAL 50 N 0.01 1.24 -0.50 4.08 2.07 -0.80 -0.63 116.25 121.71 3dbh h VAL 50 Ca -0.51 -0.78 0.10 0.00 0.82 0.00 0.00 66.70 66.33 3dbh h VAL 50 Cb 2.06 1.76 -0.10 0.00 -1.52 0.00 0.00 31.29 33.49 3dbh h VAL 50 CO -0.00 0.20 -0.28 -0.07 0.02 0.00 0.00 177.57 177.43 3dbh h LEU 51 N -0.36 -0.97 -1.16 2.57 3.38 -1.73 0.17 115.31 117.21 3dbh h LEU 51 Ca -0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dbh h LEU 51 Cb 0.34 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3dbh h LEU 51 CO 0.00 -0.29 0.00 -0.65 0.09 0.00 0.00 178.44 177.60 3dbh h PRO 52 N -0.17 0.00 0.00 1.13 0.11 -1.74 -3.47 132.00 127.87 3dbh h PRO 52 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 3dbh h PRO 52 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3dbh h PRO 52 CO -0.60 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.60 3dbh n GLY 53 N -0.31 0.69 3.75 -0.55 0.00 0.59 -4.96 105.19 104.41 3dbh n GLY 53 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3dbh n GLY 53 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dbh s ILE 54 N -1.17 2.38 0.00 -0.61 1.10 -0.26 -3.72 121.20 118.91 3dbh s ILE 54 Ca 0.00 0.33 0.00 0.00 -0.51 0.00 0.00 60.65 60.47 3dbh s ILE 54 Cb 0.00 -3.21 0.00 0.00 0.15 0.00 0.00 42.46 39.40 3dbh s ILE 54 CO 0.00 0.06 0.84 0.61 -2.11 0.00 0.00 174.94 174.34 3dbh n GLY 55 N 1.83 -3.04 3.46 1.50 0.00 -1.04 -4.56 105.19 103.34 3dbh n GLY 55 Ca 0.06 0.59 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 3dbh n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbh s SER 56 N -2.96 0.17 -0.02 1.61 1.04 -0.48 -2.60 113.70 110.46 3dbh s SER 56 Ca 0.00 -1.17 -0.20 0.00 0.48 0.00 0.00 55.95 55.06 3dbh s SER 56 Cb 0.00 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.70 3dbh s SER 56 CO 0.00 -1.09 0.44 0.72 0.98 0.00 0.00 173.24 174.29 3dbh s PHE 57 N -3.87 -0.34 -0.06 5.02 -0.12 -0.34 -2.32 117.98 115.93 3dbh s PHE 57 Ca 0.29 0.54 0.03 0.00 -0.05 0.00 0.00 56.93 57.73 3dbh s PHE 57 Cb 0.02 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.63 3dbh s PHE 57 CO 0.12 -0.48 -0.14 0.99 -0.05 0.00 0.00 175.22 175.66 3dbh s THR 58 N -1.43 1.24 -0.39 -4.49 2.01 -0.83 -1.21 115.64 110.53 3dbh s THR 58 Ca -0.12 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 3dbh s THR 58 Cb -0.03 -1.11 0.08 0.00 0.01 0.00 0.00 72.50 71.45 3dbh s THR 58 CO 0.05 0.38 0.19 -0.63 -0.69 0.00 0.00 174.62 173.91 3dbh s ILE 59 N 0.54 3.70 0.09 1.82 1.01 -0.38 -1.27 121.20 126.72 3dbh s ILE 59 Ca -0.13 -1.58 -0.22 0.00 0.00 0.00 0.00 60.65 58.72 3dbh s ILE 59 Cb -0.15 -3.31 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 3dbh s ILE 59 CO 0.04 -0.47 0.67 -0.63 0.00 0.00 0.00 174.94 174.54 3dbh s ILE 60 N 1.31 4.62 -0.30 2.92 1.01 -0.43 -2.48 121.20 127.85 3dbh s ILE 60 Ca 0.03 1.44 -0.18 0.00 0.00 0.00 0.00 60.65 61.94 3dbh s ILE 60 Cb -0.22 -4.01 0.20 0.00 0.01 0.00 0.00 42.46 38.44 3dbh s ILE 60 CO -0.00 0.51 1.28 -0.62 0.00 0.00 0.00 174.94 176.11 3dbh s ASP 61 N -0.91 -0.08 -0.22 3.58 -1.08 -0.89 -3.85 116.67 113.22 3dbh s ASP 61 Ca 0.33 0.13 0.14 0.00 -0.52 0.00 0.00 52.55 52.62 3dbh s ASP 61 Cb -0.21 0.87 0.52 0.00 -1.46 0.00 0.00 42.92 42.65 3dbh s ASP 61 CO 0.22 -0.02 1.44 0.61 0.52 0.00 0.00 175.17 177.94 3dbh n GLY 62 N 2.84 4.32 3.93 2.66 0.00 -1.26 -4.14 105.19 113.55 3dbh n GLY 62 Ca -0.16 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 3dbh n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbh s ASN 63 N -2.11 5.55 -0.11 1.61 0.01 -1.26 -4.84 114.94 113.79 3dbh s ASN 63 Ca 0.43 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 52.19 3dbh s ASN 63 Cb 0.36 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 41.06 3dbh s ASN 63 CO 0.06 -0.49 -0.18 -1.10 -1.51 0.00 0.00 177.10 173.88 3dbh s GLN 64 N -4.13 3.16 0.04 -0.60 -0.21 -1.26 -0.95 119.66 115.71 3dbh s GLN 64 Ca 0.46 -0.77 -0.36 0.00 0.02 0.00 0.00 55.36 54.70 3dbh s GLN 64 Cb -0.07 -2.46 -0.16 0.00 1.00 0.00 0.00 33.01 31.32 3dbh s GLN 64 CO 0.29 0.24 1.49 0.28 -2.12 0.00 0.00 175.29 175.47 3dbh n VAL 65 N 3.41 0.08 -3.39 1.09 0.31 -1.22 -4.77 118.33 113.85 3dbh n VAL 65 Ca -0.18 -0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 63.92 3dbh n VAL 65 Cb 0.53 -1.11 0.01 0.00 -0.91 0.00 0.00 33.84 32.36 3dbh n VAL 65 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3dbh s SER 66 N 1.26 5.07 0.20 4.52 1.04 -1.26 -2.23 113.70 122.30 3dbh s SER 66 Ca 0.86 -0.84 -0.11 0.00 0.48 0.00 0.00 55.95 56.34 3dbh s SER 66 Cb -0.89 -0.08 0.24 0.00 0.10 0.00 0.00 66.02 65.39 3dbh s SER 66 CO 0.48 -0.99 1.73 1.23 0.98 0.00 0.00 173.24 176.67 3dbh h GLY 67 N 0.64 0.74 2.00 7.32 0.00 -2.00 -0.68 103.07 111.09 3dbh h GLY 67 Ca -0.36 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 3dbh h GLY 67 CO 0.50 -0.05 -0.35 1.05 0.00 0.00 0.00 176.54 177.69 3dbh h GLU 68 N 0.33 0.00 -0.30 4.80 4.11 -1.97 -2.72 114.58 118.83 3dbh h GLU 68 Ca 0.28 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.65 3dbh h GLU 68 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3dbh h GLU 68 CO -0.32 0.35 -0.07 -0.44 0.07 0.00 0.00 179.01 178.61 3dbh h ASP 69 N 0.00 0.46 1.22 3.06 3.32 -1.50 -2.58 116.42 120.40 3dbh h ASP 69 Ca -0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3dbh h ASP 69 Cb 0.85 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3dbh h ASP 69 CO 0.05 0.58 -0.53 0.00 -1.72 0.00 0.00 179.24 177.61 3dbh h ALA 70 N 1.48 0.70 -0.22 3.45 0.00 -1.29 -3.19 119.26 120.19 3dbh h ALA 70 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dbh h ALA 70 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3dbh h ALA 70 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3dbh n GLY 71 N 1.24 0.28 0.00 0.00 0.00 -0.98 -4.16 105.19 101.56 3dbh n GLY 71 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3dbh n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dbh n ASN 72 N 0.29 0.00 -4.54 1.61 2.04 -1.20 -5.05 115.26 108.40 3dbh n ASN 72 Ca 0.14 -0.82 -0.34 0.00 -0.44 0.00 0.00 54.58 53.11 3dbh n ASN 72 Cb 0.28 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.42 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 0.00 5.06 0.00 0.53 3.84 -1.20 -4.68 114.94 118.49 3dbh s ASN 73 Ca 0.00 -0.06 0.25 0.00 0.21 0.00 0.00 52.86 53.26 3dbh s ASN 73 Cb 0.00 -1.84 1.39 0.00 -0.55 0.00 0.00 41.25 40.25 3dbh s ASN 73 CO 0.00 0.17 1.91 0.33 -2.79 0.00 0.00 177.10 176.72 3dbh n PHE 74 N 3.55 0.02 -2.20 0.43 7.35 -1.26 -3.71 117.46 121.63 3dbh n PHE 74 Ca -0.17 -0.01 -0.17 0.00 -0.76 0.00 0.00 57.45 56.34 3dbh n PHE 74 Cb 0.52 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.39 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 -0.65 2.28 -3.17 -5.13 3.01 -1.26 -4.93 117.46 107.60 3dbh n PHE 75 Ca 0.19 -2.16 0.03 0.00 1.01 0.00 0.00 57.45 56.52 3dbh n PHE 75 Cb 0.14 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 39.29 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 -3.60 -1.32 0.65 4.37 1.43 -1.24 -4.10 118.68 114.87 3dbh s LEU 76 Ca 0.45 0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 54.34 3dbh s LEU 76 Cb 0.39 2.07 0.06 0.00 0.03 0.00 0.00 46.19 48.74 3dbh s LEU 76 CO 0.02 -0.26 0.92 -1.10 0.23 0.00 0.00 176.35 176.15 3dbh s GLN 77 N 2.83 2.23 0.31 1.70 -0.21 -1.26 -4.69 119.66 120.57 3dbh s GLN 77 Ca 0.20 -0.58 0.04 0.00 0.02 0.00 0.00 55.36 55.04 3dbh s GLN 77 Cb -0.15 -2.31 0.65 0.00 1.00 0.00 0.00 33.01 32.20 3dbh s GLN 77 CO -0.21 -1.08 1.86 -0.09 -2.12 0.00 0.00 175.29 173.65 3dbh h ARG 78 N -0.35 0.86 -0.04 2.91 2.43 -1.99 -0.35 114.38 117.85 3dbh h ARG 78 Ca -0.42 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.71 3dbh h ARG 78 Cb 1.30 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3dbh h ARG 78 CO 0.54 0.57 0.45 0.66 -1.51 0.00 0.00 179.97 180.68 3dbh h SER 79 N 0.89 0.00 -0.40 -3.80 4.64 -2.01 -1.31 113.55 111.56 3dbh h SER 79 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3dbh h SER 79 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3dbh h SER 79 CO -0.23 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.19 3dbh n SER 80 N -2.90 3.20 -4.72 4.97 3.41 -0.14 -4.92 113.62 112.52 3dbh n SER 80 Ca -0.01 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 3dbh n SER 80 Cb 0.50 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.16 2.04 0.00 -1.33 1.01 -0.50 -2.67 121.20 118.60 3dbh s ILE 81 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.98 3dbh s ILE 81 Cb 0.18 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.65 3dbh s ILE 81 CO 0.25 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.80 3dbh n GLY 82 N 4.01 2.48 3.49 6.18 0.00 -0.95 -4.94 105.19 115.46 3dbh n GLY 82 Ca 0.16 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 3dbh n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbh n LYS 83 N 0.00 0.73 -1.63 1.61 5.02 -1.09 -4.26 118.16 118.54 3dbh n LYS 83 Ca 0.00 0.26 -0.52 0.00 -2.02 0.00 0.00 58.31 56.03 3dbh n LYS 83 Cb 0.00 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.38 3dbh n LYS 83 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dbh n ASN 84 N 1.24 2.02 0.12 4.39 2.85 -1.26 -3.44 115.26 121.19 3dbh n ASN 84 Ca 0.12 1.10 0.20 0.00 -0.11 0.00 0.00 54.58 55.88 3dbh n ASN 84 Cb 0.37 -1.22 0.74 0.00 1.24 0.00 0.00 39.78 40.92 3dbh n ASN 84 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 3dbh h ARG 85 N 5.38 0.00 0.00 1.20 2.43 -1.31 0.12 114.38 122.20 3dbh h ARG 85 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3dbh h ARG 85 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3dbh h ARG 85 CO 0.83 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.29 3dbh n ALA 86 N -2.27 -0.23 -0.27 2.80 0.00 -1.26 -2.43 120.51 116.86 3dbh n ALA 86 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.58 3dbh n ALA 86 Cb 0.61 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.28 3dbh n ALA 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3dbh h GLU 87 N 0.00 0.28 0.09 0.00 4.81 -1.80 -2.21 114.58 115.76 3dbh h GLU 87 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3dbh h GLU 87 Cb 0.00 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 3dbh h GLU 87 CO 0.00 0.19 -0.51 0.00 -0.73 0.00 0.00 179.01 177.96 3dbh h ALA 88 N 1.66 -0.93 -0.80 2.92 0.00 -1.07 -2.80 119.26 118.25 3dbh h ALA 88 Ca 0.47 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.36 3dbh h ALA 88 Cb 0.84 0.87 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 3dbh h ALA 88 CO -0.54 -1.10 0.46 0.00 0.00 0.00 0.00 179.25 178.07 3dbh h ALA 89 N -0.43 1.12 -0.46 0.00 0.00 -1.06 -3.05 119.26 115.38 3dbh h ALA 89 Ca 0.01 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3dbh h ALA 89 Cb 0.74 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 3dbh h ALA 89 CO -0.30 0.11 -0.22 1.98 0.00 0.00 0.00 179.25 180.83 3dbh h MET 90 N 0.79 -0.11 -0.16 0.00 -1.53 -1.18 -2.37 114.93 110.36 3dbh h MET 90 Ca 0.37 0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.69 3dbh h MET 90 Cb 0.30 0.03 -0.07 0.00 -0.55 0.00 0.00 31.60 31.31 3dbh h MET 90 CO -0.23 -0.08 -0.40 0.93 0.14 0.00 0.00 176.91 177.28 3dbh h GLU 91 N -0.12 -0.43 -0.26 0.39 5.08 -1.51 0.47 114.58 118.20 3dbh h GLU 91 Ca 0.22 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3dbh h GLU 91 Cb 0.46 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3dbh h GLU 91 CO -0.54 -0.29 -0.03 0.74 -1.00 0.00 0.00 179.01 177.89 3dbh h PHE 92 N -0.45 0.41 -0.03 4.33 -1.00 -1.64 -2.09 116.94 116.47 3dbh h PHE 92 Ca 0.09 -0.04 -0.18 0.00 2.81 0.00 0.00 57.97 60.65 3dbh h PHE 92 Cb 0.60 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 3dbh h PHE 92 CO -0.48 0.44 -0.79 -0.07 -1.61 0.00 0.00 178.31 175.80 3dbh h LEU 93 N 0.38 0.31 -0.74 1.54 3.38 -0.88 -3.18 115.31 116.12 3dbh h LEU 93 Ca 0.08 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.93 3dbh h LEU 93 Cb 0.31 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 3dbh h LEU 93 CO 0.01 0.98 0.37 -0.61 0.09 0.00 0.00 178.44 179.28 3dbh h GLN 94 N 0.16 0.61 -0.36 1.13 5.75 0.64 -2.66 115.11 120.38 3dbh h GLN 94 Ca -0.03 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.53 3dbh h GLN 94 Cb 1.38 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 3dbh h GLN 94 CO 0.12 0.40 0.30 0.93 -2.65 0.00 0.00 178.83 177.94 3dbh h GLU 95 N 0.62 0.00 -0.49 1.69 5.08 -1.50 -2.76 114.58 117.23 3dbh h GLU 95 Ca 0.36 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 3dbh h GLU 95 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3dbh h GLU 95 CO -0.27 0.00 0.23 -0.07 -1.00 0.00 0.00 179.01 177.90 3dbh h LEU 96 N 0.00 0.61 -7.24 1.33 3.38 -1.63 -3.42 115.31 108.33 3dbh h LEU 96 Ca 0.17 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 3dbh h LEU 96 Cb 0.77 -0.15 -0.27 0.00 0.09 0.00 0.00 40.66 41.10 3dbh h LEU 96 CO -0.00 0.52 -0.31 0.21 0.09 0.00 0.00 178.44 178.95 3dbh s ASN 97 N -6.61 -0.49 0.24 -0.43 3.84 -1.04 -4.86 114.94 105.59 3dbh s ASN 97 Ca -0.09 0.85 0.24 0.00 0.21 0.00 0.00 52.86 54.07 3dbh s ASN 97 Cb 0.17 0.75 0.28 0.00 -0.55 0.00 0.00 41.25 41.90 3dbh s ASN 97 CO 0.76 -0.19 1.36 0.77 -2.79 0.00 0.00 177.10 177.01 3dbh h SER 98 N 6.98 0.00 0.92 -4.21 4.64 -1.83 -3.24 113.55 116.80 3dbh h SER 98 Ca -0.36 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3dbh h SER 98 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3dbh h SER 98 CO 0.30 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 176.76 3dbh n ASP 99 N -2.58 0.00 -4.86 4.97 10.43 -1.26 -4.79 116.55 118.46 3dbh n ASP 99 Ca 0.03 0.39 -0.37 0.00 2.57 0.00 0.00 54.79 57.41 3dbh n ASP 99 Cb 0.50 -0.46 -0.06 0.00 1.84 0.00 0.00 41.12 42.93 3dbh n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dbh s VAL 100 N -2.93 5.40 -0.45 2.53 1.01 -1.23 -4.92 120.40 119.82 3dbh s VAL 100 Ca 0.16 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 3dbh s VAL 100 Cb 0.19 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 33.14 3dbh s VAL 100 CO 0.51 0.59 0.39 -0.44 0.00 0.00 0.00 175.10 176.15 3dbh s SER 101 N -0.89 6.15 0.23 3.32 0.01 -1.07 -4.98 113.70 116.46 3dbh s SER 101 Ca 0.16 -1.04 -0.14 0.00 1.31 0.00 0.00 55.95 56.24 3dbh s SER 101 Cb -0.13 -2.19 -0.08 0.00 0.21 0.00 0.00 66.02 63.83 3dbh s SER 101 CO 0.05 -0.59 0.63 -0.83 0.41 0.00 0.00 173.24 172.91 3dbh s GLY 102 N 2.16 2.39 -0.03 3.44 0.00 -1.26 -1.20 107.32 112.82 3dbh s GLY 102 Ca 0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 44.72 44.48 3dbh s GLY 102 CO 0.09 0.15 0.48 -0.56 0.00 0.00 0.00 173.10 173.26 3dbh s SER 103 N -2.05 -0.41 0.12 1.64 0.01 -0.35 -4.93 113.70 107.72 3dbh s SER 103 Ca 0.46 0.38 -0.04 0.00 1.31 0.00 0.00 55.95 58.07 3dbh s SER 103 Cb -0.13 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.50 3dbh s SER 103 CO 0.20 -0.52 0.11 0.72 0.41 0.00 0.00 173.24 174.15 3dbh s PHE 104 N -1.25 0.61 -0.07 2.43 -0.12 -1.26 -1.24 117.98 117.07 3dbh s PHE 104 Ca -0.12 -1.02 -0.03 0.00 -0.05 0.00 0.00 56.93 55.71 3dbh s PHE 104 Cb -0.03 -0.32 0.04 0.00 -0.63 0.00 0.00 43.02 42.08 3dbh s PHE 104 CO 0.07 -0.54 0.07 0.08 -0.05 0.00 0.00 175.22 174.85 3dbh s VAL 105 N -3.98 -0.11 -1.57 -2.49 1.01 -1.04 -4.89 120.40 107.33 3dbh s VAL 105 Ca 0.17 0.31 0.26 0.00 0.00 0.00 0.00 61.98 62.72 3dbh s VAL 105 Cb 0.06 -0.24 0.52 0.00 0.00 0.00 0.00 36.38 36.73 3dbh s VAL 105 CO -0.02 0.09 1.88 -0.62 0.00 0.00 0.00 175.10 176.43 3dbh n GLU 106 N 5.30 0.48 -2.68 2.72 1.02 -1.26 -2.10 120.64 124.11 3dbh n GLU 106 Ca -0.04 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 3dbh n GLU 106 Cb 0.50 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.43 4.75 0.93 3.49 2.02 -1.26 -4.04 118.70 122.15 3dbh s GLU 107 Ca 0.28 1.55 -0.10 0.00 0.02 0.00 0.00 54.97 56.72 3dbh s GLU 107 Cb 0.17 -3.30 0.16 0.00 0.10 0.00 0.00 34.13 31.26 3dbh s GLU 107 CO 0.37 0.32 1.14 0.45 0.02 0.00 0.00 175.26 177.56 3dbh s SER 108 N -0.62 2.75 0.24 -0.19 0.15 -1.26 -3.57 113.70 111.20 3dbh s SER 108 Ca 0.45 2.16 -0.02 0.00 0.70 0.00 0.00 55.95 59.23 3dbh s SER 108 Cb -0.26 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 61.76 3dbh s SER 108 CO 0.33 -3.21 1.67 1.55 1.20 0.00 0.00 173.24 174.78 3dbh h PRO 109 N -1.94 0.69 -0.17 5.44 0.13 -1.91 -2.75 132.00 131.49 3dbh h PRO 109 Ca -0.44 -0.26 -0.02 0.00 -0.87 0.00 0.00 66.00 64.40 3dbh h PRO 109 Cb 1.27 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3dbh h PRO 109 CO 0.42 0.84 0.01 0.93 -0.23 0.00 0.00 178.00 179.97 3dbh h GLU 110 N 0.61 0.29 -0.96 0.86 4.39 -1.98 -2.85 114.58 114.93 3dbh h GLU 110 Ca 0.09 -0.09 0.17 0.00 0.34 0.00 0.00 59.36 59.88 3dbh h GLU 110 Cb 0.68 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.21 3dbh h GLU 110 CO 0.05 0.49 0.61 -0.97 -1.16 0.00 0.00 179.01 178.02 3dbh h ASN 111 N 0.05 0.71 0.71 1.42 -0.73 -1.89 -0.38 115.58 115.47 3dbh h ASN 111 Ca 0.05 0.06 -0.16 0.00 1.87 0.00 0.00 56.30 58.13 3dbh h ASN 111 Cb 0.35 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 3dbh h ASN 111 CO 0.01 0.31 -0.73 -0.07 -0.37 0.00 0.00 177.43 176.57 3dbh h LEU 112 N 0.72 0.02 -1.92 0.34 3.38 -1.41 -1.48 115.31 114.96 3dbh h LEU 112 Ca 0.51 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 3dbh h LEU 112 Cb 0.84 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 3dbh h LEU 112 CO -0.28 0.75 -0.07 -0.07 0.09 0.00 0.00 178.44 178.86 3dbh h LEU 113 N 0.01 0.00 0.00 1.67 3.38 -0.84 0.17 115.31 119.70 3dbh h LEU 113 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dbh h LEU 113 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3dbh h LEU 113 CO 0.10 0.07 -0.04 0.47 0.09 0.00 0.00 178.44 179.12 3dbh n ASP 114 N -3.31 0.12 -0.16 -0.43 8.00 -1.03 -4.10 116.55 115.64 3dbh n ASP 114 Ca -0.01 0.22 -0.02 0.00 0.71 0.00 0.00 54.79 55.68 3dbh n ASP 114 Cb 0.24 -0.52 0.05 0.00 -0.02 0.00 0.00 41.12 40.87 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 -0.06 -0.33 -1.97 -2.24 2.35 -1.32 -3.37 115.58 108.64 3dbh h ASN 115 Ca 0.00 0.13 -0.46 0.00 -0.55 0.00 0.00 56.30 55.43 3dbh h ASN 115 Cb 0.04 0.26 -0.32 0.00 0.05 0.00 0.00 38.32 38.35 3dbh h ASN 115 CO 0.00 -0.12 -0.83 -0.62 -1.65 0.00 0.00 177.43 174.22 3dbh s ASP 116 N -5.23 0.64 0.25 5.81 -1.08 0.54 -5.00 116.67 112.60 3dbh s ASP 116 Ca -0.14 -2.60 -0.05 0.00 -0.52 0.00 0.00 52.55 49.25 3dbh s ASP 116 Cb 0.16 0.27 0.34 0.00 -1.46 0.00 0.00 42.92 42.23 3dbh s ASP 116 CO 0.72 -0.15 1.88 -0.65 0.52 0.00 0.00 175.17 177.50 3dbh h PRO 117 N 5.58 1.10 -0.11 4.34 0.11 -1.57 -2.47 132.00 138.98 3dbh h PRO 117 Ca 0.19 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3dbh h PRO 117 Cb 0.97 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3dbh h PRO 117 CO 0.26 0.73 0.00 -1.13 -0.21 0.00 0.00 178.00 177.65 3dbh n SER 118 N -4.52 0.11 -0.24 -2.05 3.41 -1.26 -3.85 113.62 105.21 3dbh n SER 118 Ca 0.13 -1.33 -0.08 0.00 -0.26 0.00 0.00 58.87 57.33 3dbh n SER 118 Cb 0.14 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.05 1.19 0.00 7.33 3.57 -1.78 -2.88 116.94 124.43 3dbh h PHE 119 Ca 0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.33 3dbh h PHE 119 Cb 0.05 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.47 3dbh h PHE 119 CO 0.00 1.01 0.00 1.19 -2.23 0.00 0.00 178.31 178.28 3dbh n PHE 120 N -4.20 0.00 1.18 0.41 3.01 -1.25 -3.30 117.46 113.31 3dbh n PHE 120 Ca 0.04 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.62 3dbh n PHE 120 Cb 0.31 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.39 3dbh n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbh n ARG 122 N -1.24 0.61 -3.17 0.00 1.85 -1.21 -4.95 116.66 108.54 3dbh n ARG 122 Ca 0.12 0.11 -0.34 0.00 -1.00 0.00 0.00 57.85 56.74 3dbh n ARG 122 Cb 0.17 -1.81 -0.06 0.00 -1.05 0.00 0.00 32.46 29.71 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 -3.37 3.52 0.14 2.89 0.40 -1.09 -4.89 117.98 115.57 3dbh s PHE 123 Ca -0.01 1.24 -0.01 0.00 -0.60 0.00 0.00 56.93 57.55 3dbh s PHE 123 Cb 0.10 -2.53 -0.08 0.00 0.51 0.00 0.00 43.02 41.02 3dbh s PHE 123 CO 0.80 0.25 1.31 1.15 0.70 0.00 0.00 175.22 179.43 3dbh h THR 124 N 2.39 1.47 -2.41 0.64 2.02 -1.76 -3.47 112.91 111.79 3dbh h THR 124 Ca -0.48 -2.64 -0.08 0.00 0.77 0.00 0.00 66.41 63.98 3dbh h THR 124 Cb 1.18 2.52 -0.22 0.00 -1.74 0.00 0.00 68.15 69.90 3dbh h THR 124 CO 0.66 0.77 -0.05 -0.69 0.37 0.00 0.00 175.52 176.59 3dbh s VAL 125 N -3.14 0.01 -0.21 3.16 1.01 -1.26 -4.43 120.40 115.54 3dbh s VAL 125 Ca -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 3dbh s VAL 125 Cb 0.09 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 3dbh s VAL 125 CO 0.85 -0.04 -0.08 -0.69 0.00 0.00 0.00 175.10 175.14 3dbh s VAL 126 N -0.22 3.05 -0.25 2.92 1.01 -0.27 -1.58 120.40 125.05 3dbh s VAL 126 Ca -0.04 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 3dbh s VAL 126 Cb -0.03 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3dbh s VAL 126 CO 0.03 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 174.92 3dbh s VAL 127 N 1.39 3.80 -0.09 2.92 1.01 0.93 -0.11 120.40 130.25 3dbh s VAL 127 Ca 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3dbh s VAL 127 Cb -0.14 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 3dbh s VAL 127 CO -0.05 0.30 -0.13 0.00 0.00 0.00 0.00 175.10 175.21 3dbh s ALA 128 N 1.52 2.65 0.04 5.51 0.00 -0.41 0.01 121.76 131.08 3dbh s ALA 128 Ca 0.05 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.13 3dbh s ALA 128 Cb -0.15 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 3dbh s ALA 128 CO 0.00 0.39 -0.15 0.95 0.00 0.00 0.00 175.76 176.96 3dbh s THR 129 N -0.14 1.15 -1.39 0.00 -4.23 -1.26 0.05 115.64 109.82 3dbh s THR 129 Ca -0.01 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 3dbh s THR 129 Cb -0.14 -1.04 0.03 0.00 1.34 0.00 0.00 72.50 72.69 3dbh s THR 129 CO 0.03 0.02 0.72 0.00 -0.54 0.00 0.00 174.62 174.85 3dbh n GLN 130 N 1.89 -4.71 -3.93 3.99 1.13 -0.92 -4.33 117.38 110.50 3dbh n GLN 130 Ca -0.18 0.57 -0.33 0.00 -1.94 0.00 0.00 57.00 55.12 3dbh n GLN 130 Cb 0.55 -5.13 -0.05 0.00 0.11 0.00 0.00 30.24 25.71 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 -6.90 4.31 0.37 1.08 1.43 -1.26 -5.07 118.68 112.64 3dbh s LEU 131 Ca 0.19 0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 3dbh s LEU 131 Cb -0.09 -2.60 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 3dbh s LEU 131 CO 0.83 0.26 0.67 -2.16 0.23 0.00 0.00 176.35 176.18 3dbh s PRO 132 N -1.96 3.66 0.05 1.29 0.04 -1.26 -4.81 135.00 132.02 3dbh s PRO 132 Ca 0.27 0.19 -0.10 0.00 0.04 0.00 0.00 61.00 61.40 3dbh s PRO 132 Cb -0.13 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.88 3dbh s PRO 132 CO 0.19 0.05 0.78 0.39 0.04 0.00 0.00 177.00 178.44 3dbh n GLU 133 N -1.35 -0.14 -0.00 4.56 1.02 -1.26 -1.20 120.64 122.26 3dbh n GLU 133 Ca -0.00 0.77 -0.00 0.00 -0.02 0.00 0.00 57.16 57.91 3dbh n GLU 133 Cb 0.54 -1.14 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 3dbh n GLU 133 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dbh n SER 134 N -3.76 -0.01 0.18 1.62 3.41 -1.26 0.13 113.62 113.93 3dbh n SER 134 Ca 0.01 0.90 0.05 0.00 -0.26 0.00 0.00 58.87 59.57 3dbh n SER 134 Cb 0.08 -0.45 0.50 0.00 -0.26 0.00 0.00 64.21 64.08 3dbh n SER 134 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dbh h THR 135 N 0.00 1.11 -0.65 6.66 2.02 -1.89 -1.43 112.91 118.73 3dbh h THR 135 Ca 0.00 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 3dbh h THR 135 Cb 0.00 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3dbh h THR 135 CO -0.01 0.14 0.21 -1.28 0.37 0.00 0.00 175.52 174.95 3dbh h SER 136 N 0.13 0.91 0.15 4.18 0.87 0.52 -2.12 113.55 118.19 3dbh h SER 136 Ca 0.03 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 3dbh h SER 136 Cb 0.21 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3dbh h SER 136 CO 0.01 0.85 -0.07 -0.07 -0.53 0.00 0.00 176.83 177.02 3dbh h LEU 137 N 0.95 -0.17 -0.86 2.23 3.38 0.52 -2.98 115.31 118.39 3dbh h LEU 137 Ca 0.21 -0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.17 3dbh h LEU 137 Cb 0.26 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.94 3dbh h LEU 137 CO -0.01 0.39 0.36 -0.09 0.09 0.00 0.00 178.44 179.18 3dbh h ARG 138 N -1.00 0.41 0.25 1.13 2.43 -1.33 -0.99 114.38 115.28 3dbh h ARG 138 Ca -0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3dbh h ARG 138 Cb 0.36 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3dbh h ARG 138 CO 0.03 0.27 -0.12 1.25 -1.51 0.00 0.00 179.97 179.89 3dbh h LEU 139 N 0.42 -0.29 -0.65 3.80 5.85 -1.50 -0.78 115.31 122.16 3dbh h LEU 139 Ca 0.51 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 59.25 3dbh h LEU 139 Cb 0.91 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 3dbh h LEU 139 CO -0.49 -0.05 0.11 0.00 -0.34 0.00 0.00 178.44 177.66 3dbh h ALA 140 N 0.17 0.76 -0.29 1.25 0.00 -1.12 0.54 119.26 120.56 3dbh h ALA 140 Ca -0.03 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dbh h ALA 140 Cb 0.39 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3dbh h ALA 140 CO 0.06 -0.34 0.13 0.22 0.00 0.00 0.00 179.25 179.32 3dbh h ASP 141 N 0.22 0.39 -0.56 0.00 3.58 -1.10 0.79 116.42 119.74 3dbh h ASP 141 Ca 0.35 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 3dbh h ASP 141 Cb 0.56 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 3dbh h ASP 141 CO -0.47 0.42 0.26 0.58 -2.88 0.00 0.00 179.24 177.14 3dbh h VAL 142 N 0.34 1.21 -0.06 2.25 2.07 0.17 -2.65 116.25 119.58 3dbh h VAL 142 Ca 0.10 -0.61 -0.18 0.00 0.82 0.00 0.00 66.70 66.83 3dbh h VAL 142 Cb 0.14 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3dbh h VAL 142 CO -0.01 0.24 -0.73 -0.07 0.02 0.00 0.00 177.57 177.02 3dbh h LEU 143 N 0.77 0.40 -0.05 2.57 3.38 0.29 -2.63 115.31 120.03 3dbh h LEU 143 Ca 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dbh h LEU 143 Cb 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dbh h LEU 143 CO -0.02 1.00 0.03 -0.25 0.09 0.00 0.00 178.44 179.29 3dbh h TRP 144 N 0.23 0.07 0.38 1.13 2.91 0.73 0.32 115.95 121.71 3dbh h TRP 144 Ca -0.03 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.97 3dbh h TRP 144 Cb 1.30 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.93 3dbh h TRP 144 CO 0.04 0.12 -0.18 -0.91 -1.03 0.00 0.00 178.44 176.48 3dbh h ASN 145 N 0.01 -0.43 0.00 2.65 2.35 -1.55 -2.50 115.58 116.11 3dbh h ASN 145 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3dbh h ASN 145 Cb 0.07 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3dbh h ASN 145 CO -0.00 -0.29 0.13 -1.20 -1.65 0.00 0.00 177.43 174.42 3dbh n SER 146 N -5.30 0.15 -0.38 5.81 7.64 -0.99 -4.79 113.62 115.76 3dbh n SER 146 Ca -0.11 0.48 -0.04 0.00 1.01 0.00 0.00 58.87 60.21 3dbh n SER 146 Cb 0.22 -0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.64 -0.30 -3.40 1.43 1.13 -0.80 -5.02 117.38 108.77 3dbh n GLN 147 Ca -0.00 0.45 -0.40 0.00 -1.94 0.00 0.00 57.00 55.11 3dbh n GLN 147 Cb 0.14 -4.15 -0.09 0.00 0.11 0.00 0.00 30.24 26.24 3dbh n GLN 147 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbh s ILE 148 N -2.18 5.17 0.04 5.09 -1.09 0.04 -5.04 121.20 123.24 3dbh s ILE 148 Ca 0.00 0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.52 3dbh s ILE 148 Cb 0.00 -3.73 -0.09 0.00 -1.58 0.00 0.00 42.46 37.06 3dbh s ILE 148 CO 0.00 0.08 1.97 -2.65 -1.23 0.00 0.00 174.94 173.12 3dbh n PRO 149 N 5.35 2.89 -5.10 2.79 -0.02 -1.26 -4.50 135.00 135.14 3dbh n PRO 149 Ca -0.09 1.06 -0.32 0.00 -2.02 0.00 0.00 63.50 62.13 3dbh n PRO 149 Cb 0.50 -3.01 -0.15 0.00 -0.02 0.00 0.00 33.50 30.82 3dbh n PRO 149 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbh s LEU 150 N 4.40 2.37 -0.26 2.45 2.96 -0.96 -1.12 118.68 128.53 3dbh s LEU 150 Ca 0.89 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 54.45 3dbh s LEU 150 Cb -0.43 -1.44 0.08 0.00 0.50 0.00 0.00 46.19 44.89 3dbh s LEU 150 CO 0.42 0.33 0.02 -0.22 -1.32 0.00 0.00 176.35 175.57 3dbh s LEU 151 N -0.70 2.42 -0.08 -0.68 2.96 0.84 -0.61 118.68 122.84 3dbh s LEU 151 Ca 0.11 -1.33 -0.13 0.00 -0.22 0.00 0.00 54.13 52.55 3dbh s LEU 151 Cb -0.10 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.52 3dbh s LEU 151 CO -0.00 -0.32 0.34 -0.63 -1.32 0.00 0.00 176.35 174.42 3dbh s ILE 152 N 1.50 5.21 0.10 6.68 1.01 -0.37 -1.29 121.20 134.05 3dbh s ILE 152 Ca 0.01 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.37 3dbh s ILE 152 Cb -0.18 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 3dbh s ILE 152 CO -0.12 0.51 -0.13 0.00 0.00 0.00 0.00 174.94 175.20 3dbh s ARG 154 N -2.54 0.63 -0.24 0.00 6.06 -0.02 -2.16 118.95 120.68 3dbh s ARG 154 Ca 0.05 -0.11 -0.02 0.00 -2.50 0.00 0.00 55.73 53.16 3dbh s ARG 154 Cb -0.05 0.28 0.07 0.00 0.06 0.00 0.00 34.95 35.31 3dbh s ARG 154 CO 0.02 -0.16 0.03 0.99 -2.50 0.00 0.00 175.30 173.68 3dbh s THR 155 N -1.13 0.83 -0.30 4.11 2.01 -1.26 -1.48 115.64 118.42 3dbh s THR 155 Ca -0.12 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 60.97 3dbh s THR 155 Cb -0.05 -1.37 0.09 0.00 0.01 0.00 0.00 72.50 71.18 3dbh s THR 155 CO 0.04 -0.32 0.03 -0.47 -0.69 0.00 0.00 174.62 173.21 3dbh s TYR 156 N 1.69 2.74 0.00 4.92 5.04 -0.66 -4.56 117.35 126.52 3dbh s TYR 156 Ca 0.01 -2.24 0.00 0.00 -2.44 0.00 0.00 57.07 52.40 3dbh s TYR 156 Cb -0.17 -2.14 0.00 0.00 0.35 0.00 0.00 41.96 39.99 3dbh s TYR 156 CO -0.12 -0.87 0.00 0.41 -1.34 0.00 0.00 175.55 173.62 3dbh n GLY 157 N 4.56 2.40 1.87 8.97 0.00 -0.26 -1.43 105.19 121.30 3dbh n GLY 157 Ca -0.03 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.72 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 5.64 -4.48 0.99 4.77 -1.26 -4.35 117.00 118.31 3dbh n LEU 158 Ca 0.00 -2.87 -0.35 0.00 -0.03 0.00 0.00 56.01 52.76 3dbh n LEU 158 Cb 0.00 -0.69 -0.12 0.00 -2.33 0.00 0.00 43.42 40.28 3dbh n LEU 158 CO 0.00 0.64 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.69 3dbh s VAL 159 N -2.73 4.05 -0.19 4.08 1.01 -0.51 0.10 120.40 126.22 3dbh s VAL 159 Ca 0.53 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 3dbh s VAL 159 Cb 0.40 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 3dbh s VAL 159 CO 0.15 0.44 0.04 -0.83 0.00 0.00 0.00 175.10 174.89 3dbh s GLY 160 N 0.83 1.82 0.01 4.51 0.00 0.59 -1.65 107.32 113.42 3dbh s GLY 160 Ca 0.01 -0.87 0.07 0.00 0.00 0.00 0.00 44.72 43.94 3dbh s GLY 160 CO 0.02 0.14 -0.22 -0.47 0.00 0.00 0.00 173.10 172.57 3dbh s TYR 161 N 0.69 2.45 -0.25 1.90 5.04 -0.55 -1.37 117.35 125.25 3dbh s TYR 161 Ca 0.02 -0.34 -0.07 0.00 -2.44 0.00 0.00 57.07 54.24 3dbh s TYR 161 Cb -0.14 -1.49 0.12 0.00 0.35 0.00 0.00 41.96 40.81 3dbh s TYR 161 CO 0.02 0.12 0.52 1.41 -1.34 0.00 0.00 175.55 176.28 3dbh s MET 162 N -1.00 0.45 -0.18 4.97 1.75 -0.94 -0.84 119.30 123.51 3dbh s MET 162 Ca 0.12 1.14 0.01 0.00 -1.25 0.00 0.00 55.69 55.71 3dbh s MET 162 Cb -0.10 0.49 0.02 0.00 2.84 0.00 0.00 34.83 38.07 3dbh s MET 162 CO 0.02 -0.32 -0.19 0.50 -0.65 0.00 0.00 175.02 174.38 3dbh s ARG 163 N 2.75 3.01 -0.03 4.11 3.00 0.33 -0.93 118.95 131.18 3dbh s ARG 163 Ca 0.01 -0.82 -0.08 0.00 -1.00 0.00 0.00 55.73 53.84 3dbh s ARG 163 Cb -0.13 -2.59 -0.05 0.00 0.00 0.00 0.00 34.95 32.19 3dbh s ARG 163 CO -0.16 -0.20 0.25 -1.50 0.00 0.00 0.00 175.30 173.68 3dbh s ILE 164 N 1.28 5.33 -0.36 4.11 2.07 -0.78 -1.23 121.20 131.62 3dbh s ILE 164 Ca 0.05 0.28 -0.00 0.00 -1.41 0.00 0.00 60.65 59.56 3dbh s ILE 164 Cb -0.13 -3.54 0.13 0.00 0.13 0.00 0.00 42.46 39.05 3dbh s ILE 164 CO -0.12 0.48 0.20 -0.63 -1.91 0.00 0.00 174.94 172.95 3dbh s ILE 165 N -1.18 0.38 -0.18 2.00 1.01 0.22 -4.63 121.20 118.83 3dbh s ILE 165 Ca 0.23 -1.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.14 3dbh s ILE 165 Cb -0.13 -1.29 0.05 0.00 0.01 0.00 0.00 42.46 41.10 3dbh s ILE 165 CO 0.12 -0.93 -0.03 -0.63 0.00 0.00 0.00 174.94 173.48 3dbh s ILE 166 N 1.09 0.99 0.20 2.92 1.01 -1.26 -2.26 121.20 123.89 3dbh s ILE 166 Ca 0.16 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 60.00 3dbh s ILE 166 Cb -0.22 -1.26 0.20 0.00 0.01 0.00 0.00 42.46 41.18 3dbh s ILE 166 CO -0.05 0.02 1.62 0.50 0.00 0.00 0.00 174.94 177.03 3dbh h LYS 167 N 8.13 -0.05 -2.81 2.79 3.64 -1.90 -2.34 116.57 124.04 3dbh h LYS 167 Ca -0.21 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.89 3dbh h LYS 167 Cb 1.11 0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.59 3dbh h LYS 167 CO 0.38 -0.03 -0.60 -2.00 -2.27 0.00 0.00 179.45 174.92 3dbh s GLU 168 N -6.18 0.13 -0.42 1.90 2.12 -1.26 -2.98 118.70 112.00 3dbh s GLU 168 Ca -0.14 0.47 0.02 0.00 0.36 0.00 0.00 54.97 55.68 3dbh s GLU 168 Cb 0.18 -0.57 0.11 0.00 0.26 0.00 0.00 34.13 34.11 3dbh s GLU 168 CO 0.72 -0.44 0.16 -1.58 -0.54 0.00 0.00 175.26 173.59 3dbh s HIS 169 N 2.34 3.56 0.64 5.30 5.65 -0.22 -4.97 115.29 127.58 3dbh s HIS 169 Ca 0.04 -2.93 -0.11 0.00 0.25 0.00 0.00 55.06 52.31 3dbh s HIS 169 Cb -0.13 -2.98 -0.03 0.00 -1.18 0.00 0.00 32.58 28.26 3dbh s HIS 169 CO -0.09 -0.89 1.04 -2.14 -0.65 0.00 0.00 174.74 172.01 3dbh s PRO 170 N 0.55 3.45 -0.28 2.88 0.02 -1.26 -1.44 135.00 138.91 3dbh s PRO 170 Ca 0.13 0.69 -0.17 0.00 0.02 0.00 0.00 61.00 61.67 3dbh s PRO 170 Cb -0.22 -2.07 0.09 0.00 0.02 0.00 0.00 34.50 32.33 3dbh s PRO 170 CO -0.05 -0.66 0.75 0.54 -0.33 0.00 0.00 177.00 177.25 3dbh s VAL 171 N -3.22 0.00 -0.25 3.83 0.11 -0.25 -4.94 120.40 115.68 3dbh s VAL 171 Ca 0.56 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.46 3dbh s VAL 171 Cb -0.11 -1.00 -0.15 0.00 -1.53 0.00 0.00 36.38 33.59 3dbh s VAL 171 CO 0.54 0.00 -0.16 -0.38 -3.33 0.00 0.00 175.10 171.77 3dbh n ILE 172 N 3.95 1.54 -2.10 7.04 5.41 -1.26 -1.35 119.36 132.59 3dbh n ILE 172 Ca -0.19 -0.31 -0.41 0.00 1.00 0.00 0.00 62.75 62.84 3dbh n ILE 172 Cb 0.58 -1.88 -0.00 0.00 -0.71 0.00 0.00 39.64 37.63 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 -4.19 3.94 0.30 0.38 2.13 -1.26 -4.32 120.64 117.62 3dbh n GLU 173 Ca -0.47 -3.36 0.16 0.00 0.66 0.00 0.00 57.16 54.16 3dbh n GLU 173 Cb 0.85 -2.83 0.94 0.00 0.27 0.00 0.00 31.44 30.66 3dbh n GLU 173 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbh h SER 174 N 5.29 0.00 -4.78 4.31 4.64 -1.79 -3.35 113.55 117.87 3dbh h SER 174 Ca 0.55 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.68 3dbh h SER 174 Cb 0.49 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.72 3dbh h SER 174 CO 1.60 0.03 -0.62 1.41 -0.87 0.00 0.00 176.83 178.38 3dbh n HIS 175 N -3.62 -1.78 -1.92 4.77 8.25 -1.26 -3.98 115.22 115.68 3dbh n HIS 175 Ca -0.03 0.64 -0.40 0.00 -0.26 0.00 0.00 57.72 57.67 3dbh n HIS 175 Cb 0.12 -3.76 -0.00 0.00 1.12 0.00 0.00 29.99 27.46 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 -4.14 4.01 -0.04 -0.41 0.04 -1.26 -4.94 135.00 128.26 3dbh s PRO 176 Ca 0.29 2.37 -0.25 0.00 0.04 0.00 0.00 61.00 63.45 3dbh s PRO 176 Cb -0.04 -2.86 -0.22 0.00 0.04 0.00 0.00 34.50 31.43 3dbh s PRO 176 CO 0.54 -0.53 1.10 -0.44 0.04 0.00 0.00 177.00 177.70 3dbh h ASP 177 N 2.82 0.17 -4.49 6.66 5.19 -2.05 -3.45 116.42 121.26 3dbh h ASP 177 Ca -0.50 -0.70 -0.40 0.00 -0.62 0.00 0.00 57.03 54.82 3dbh h ASP 177 Cb 1.25 -0.05 -0.22 0.00 0.18 0.00 0.00 39.33 40.49 3dbh h ASP 177 CO 0.63 0.83 -0.77 0.20 -3.12 0.00 0.00 179.24 177.01 3dbh s ASN 178 N -6.13 1.56 -0.05 6.45 0.01 -1.26 -5.15 114.94 110.36 3dbh s ASN 178 Ca -0.16 -0.58 -0.30 0.00 -0.71 0.00 0.00 52.86 51.10 3dbh s ASN 178 Cb 0.01 -0.05 0.08 0.00 0.41 0.00 0.00 41.25 41.71 3dbh s ASN 178 CO 0.72 -0.08 0.75 0.00 -1.51 0.00 0.00 177.10 176.98 3dbh s ALA 179 N -1.23 -1.79 0.10 0.60 0.00 -1.26 -5.14 121.76 113.05 3dbh s ALA 179 Ca -0.03 1.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 3dbh s ALA 179 Cb -0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 3dbh s ALA 179 CO 0.02 -0.40 1.38 -0.51 0.00 0.00 0.00 175.76 176.24 3dbh s LEU 180 N -1.36 4.37 0.40 0.00 1.43 -1.26 -4.98 118.68 117.28 3dbh s LEU 180 Ca -0.07 2.29 -0.27 0.00 -1.03 0.00 0.00 54.13 55.05 3dbh s LEU 180 Cb -0.00 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 3dbh s LEU 180 CO 0.05 -0.64 1.39 -1.61 0.23 0.00 0.00 176.35 175.77 3dbh s GLU 181 N 1.17 3.98 -1.28 1.70 0.41 -1.26 -4.91 118.70 118.52 3dbh s GLU 181 Ca 0.64 2.36 -0.11 0.00 -0.41 0.00 0.00 54.97 57.45 3dbh s GLU 181 Cb -0.36 -2.83 0.15 0.00 -1.78 0.00 0.00 34.13 29.31 3dbh s GLU 181 CO 0.30 -0.55 1.82 -3.47 -0.49 0.00 0.00 175.26 172.86 3dbh n ASP 182 N 0.22 5.00 0.04 -0.19 -0.08 -1.26 -4.75 116.55 115.53 3dbh n ASP 182 Ca 0.03 -3.05 -0.07 0.00 -1.51 0.00 0.00 54.79 50.19 3dbh n ASP 182 Cb 0.42 -1.52 -0.12 0.00 2.34 0.00 0.00 41.12 42.24 3dbh n ASP 182 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3dbh h LEU 183 N 8.60 0.00 0.87 -2.67 3.38 -1.89 -3.44 115.31 120.16 3dbh h LEU 183 Ca 0.40 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.96 3dbh h LEU 183 Cb 0.69 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.50 3dbh h LEU 183 CO 1.57 0.96 -0.61 0.54 0.09 0.00 0.00 178.44 180.98 3dbh n ARG 184 N -3.23 -5.04 0.08 1.13 5.12 -1.25 -4.88 116.66 108.60 3dbh n ARG 184 Ca -0.06 0.89 -0.05 0.00 -1.93 0.00 0.00 57.85 56.70 3dbh n ARG 184 Cb 0.96 -5.76 0.12 0.00 -1.16 0.00 0.00 32.46 26.62 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 -1.46 0.28 -0.14 0.55 3.38 -1.87 -1.86 115.31 114.19 3dbh h LEU 185 Ca -0.53 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.06 3dbh h LEU 185 Cb 1.37 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 3dbh h LEU 185 CO 0.57 0.81 -0.99 -2.24 0.09 0.00 0.00 178.44 176.68 3dbh h ASP 186 N 0.18 0.40 -2.12 -0.43 2.03 -1.89 -3.37 116.42 111.22 3dbh h ASP 186 Ca -0.00 -0.35 -0.53 0.00 -0.73 0.00 0.00 57.03 55.42 3dbh h ASP 186 Cb 1.10 -0.12 -0.41 0.00 -0.83 0.00 0.00 39.33 39.06 3dbh h ASP 186 CO 0.09 1.18 -0.95 0.29 -1.03 0.00 0.00 179.24 178.82 3dbh n LYS 187 N -3.66 1.92 -1.34 4.15 5.02 -1.22 -5.11 118.16 117.92 3dbh n LYS 187 Ca -0.06 -4.01 -0.35 0.00 -2.02 0.00 0.00 58.31 51.87 3dbh n LYS 187 Cb 0.87 -1.91 0.09 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.15 0.50 -3.99 1.97 -0.04 -0.70 -4.89 135.00 128.00 3dbh n PRO 188 Ca 0.27 0.23 -0.23 0.00 -0.04 0.00 0.00 63.50 63.74 3dbh n PRO 188 Cb 0.54 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 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 -1.83 3.40 0.13 0.54 -0.12 -1.26 -4.89 117.98 113.94 3dbh s PHE 189 Ca 0.74 0.00 -0.25 0.00 -0.05 0.00 0.00 56.93 57.37 3dbh s PHE 189 Cb -0.34 -1.57 -0.06 0.00 -0.63 0.00 0.00 43.02 40.43 3dbh s PHE 189 CO 0.50 0.47 1.31 -2.30 -0.05 0.00 0.00 175.22 175.15 3dbh n PRO 190 N -1.10 -0.36 0.03 1.99 -0.02 -1.26 -0.60 135.00 133.68 3dbh n PRO 190 Ca -0.08 1.29 0.08 0.00 -2.02 0.00 0.00 63.50 62.77 3dbh n PRO 190 Cb 0.56 -1.90 0.51 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.36 0.02 -0.52 3.07 -1.97 0.15 114.58 115.69 3dbh h GLU 191 Ca 0.13 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3dbh h GLU 191 Cb 0.33 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3dbh h GLU 191 CO -0.76 0.24 -0.01 1.25 -1.40 0.00 0.00 179.01 178.32 3dbh h LEU 192 N 0.37 -0.03 -0.98 1.33 5.85 -1.21 -1.83 115.31 118.81 3dbh h LEU 192 Ca 0.16 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.42 3dbh h LEU 192 Cb 0.19 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 3dbh h LEU 192 CO -0.04 0.52 0.64 -0.09 -0.34 0.00 0.00 178.44 179.13 3dbh h ARG 193 N -0.58 1.15 -0.52 1.25 2.43 -0.77 -0.65 114.38 116.69 3dbh h ARG 193 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3dbh h ARG 193 Cb 0.55 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3dbh h ARG 193 CO 0.01 0.76 0.33 1.49 -1.51 0.00 0.00 179.97 181.05 3dbh h GLU 194 N 1.18 0.69 0.66 0.20 4.81 -0.60 -1.42 114.58 120.10 3dbh h GLU 194 Ca 0.41 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 3dbh h GLU 194 Cb 0.11 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.35 3dbh h GLU 194 CO -0.16 0.47 -0.31 1.25 -0.73 0.00 0.00 179.01 179.52 3dbh h HIS 195 N 0.71 -0.82 -0.49 0.92 2.76 -0.24 -3.01 115.15 114.97 3dbh h HIS 195 Ca 0.19 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.44 3dbh h HIS 195 Cb -0.06 0.27 -0.09 0.00 1.55 0.00 0.00 27.41 29.07 3dbh h HIS 195 CO 0.00 -0.47 -0.12 0.74 -1.30 0.00 0.00 177.93 176.79 3dbh h PHE 196 N -1.08 -0.25 -1.30 5.26 0.05 -1.24 -0.37 116.94 118.01 3dbh h PHE 196 Ca -0.09 0.04 0.38 0.00 3.82 0.00 0.00 57.97 62.12 3dbh h PHE 196 Cb 0.71 0.19 -0.06 0.00 2.00 0.00 0.00 35.95 38.79 3dbh h PHE 196 CO -0.00 -0.21 0.92 1.96 -0.18 0.00 0.00 178.31 180.80 3dbh h GLN 197 N 0.01 0.03 0.00 1.51 4.20 -1.17 0.15 115.11 119.84 3dbh h GLN 197 Ca 0.24 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 3dbh h GLN 197 Cb 0.36 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3dbh h GLN 197 CO -0.50 0.02 -0.28 0.66 -0.67 0.00 0.00 178.83 178.06 3dbh h SER 198 N 0.03 0.00 -3.61 1.46 4.64 -0.93 -3.44 113.55 111.71 3dbh h SER 198 Ca 0.63 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.44 3dbh h SER 198 Cb 2.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.50 3dbh h SER 198 CO -0.05 0.28 0.27 -0.31 -0.87 0.00 0.00 176.83 176.15 3dbh s TYR 199 N -3.38 3.92 0.27 4.77 1.51 0.52 -5.15 117.35 119.80 3dbh s TYR 199 Ca 0.02 1.76 0.02 0.00 -1.01 0.00 0.00 57.07 57.86 3dbh s TYR 199 Cb 0.09 -2.89 -0.05 0.00 -0.11 0.00 0.00 41.96 38.99 3dbh s TYR 199 CO 0.67 0.44 0.10 0.34 -1.11 0.00 0.00 175.55 175.99 3dbh s ASP 200 N -0.94 1.30 -1.03 2.29 3.68 -1.26 -5.01 116.67 115.69 3dbh s ASP 200 Ca 0.39 -1.39 0.00 0.00 2.13 0.00 0.00 52.55 53.68 3dbh s ASP 200 Cb -0.24 0.15 0.00 0.00 -1.45 0.00 0.00 42.92 41.38 3dbh s ASP 200 CO 0.29 -0.73 0.00 0.47 0.13 0.00 0.00 175.17 175.33 3dbh n ASP 202 N -0.50 -4.28 0.00 -0.34 8.00 -1.26 -5.04 116.55 113.12 3dbh n ASP 202 Ca -0.00 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 3dbh n ASP 202 Cb 0.66 -2.64 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 3dbh n ASP 202 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 3dbh n MET 204 N -2.57 0.00 0.01 -1.24 0.00 -1.26 -5.27 117.12 106.80 3dbh n MET 204 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.60 3dbh n MET 204 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.56 3dbh n MET 204 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 3dbh n GLU 205 N -0.15 0.03 -0.29 3.17 2.13 -1.26 -5.00 120.64 119.27 3dbh n GLU 205 Ca 0.00 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3dbh n GLU 205 Cb 0.00 -0.28 0.00 0.00 0.27 0.00 0.00 31.44 31.43 3dbh n GLU 205 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3dbh n ASP 208 N -2.94 0.00 0.10 4.31 5.75 -1.26 -4.81 116.55 117.71 3dbh n ASP 208 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.73 3dbh n ASP 208 Cb 0.03 -1.88 -0.02 0.00 -1.03 0.00 0.00 41.12 38.22 3dbh n ASP 208 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 3dbh h HIS 209 N 0.00 -0.28 0.00 2.11 2.76 -1.98 -2.94 115.15 114.82 3dbh h HIS 209 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3dbh h HIS 209 Cb 0.00 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.06 3dbh h HIS 209 CO 0.00 -0.16 0.00 1.03 -1.30 0.00 0.00 177.93 177.50 3dbh h SER 210 N -0.28 0.00 -0.76 3.26 0.87 -1.87 -2.23 113.55 112.54 3dbh h SER 210 Ca -0.03 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.29 3dbh h SER 210 Cb 0.22 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.03 3dbh h SER 210 CO 0.03 0.00 0.31 1.41 -0.53 0.00 0.00 176.83 178.05 3dbh n HIS 211 N -2.45 2.50 -3.97 2.24 -0.00 -1.12 -4.58 115.22 107.83 3dbh n HIS 211 Ca -0.01 -1.24 -0.35 0.00 -0.00 0.00 0.00 57.72 56.13 3dbh n HIS 211 Cb 0.10 -0.71 -0.11 0.00 -0.00 0.00 0.00 29.99 29.27 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 -2.95 4.63 0.36 1.59 2.01 -0.84 -0.31 115.64 120.12 3dbh s THR 212 Ca 0.54 -0.08 -0.25 0.00 0.31 0.00 0.00 61.69 62.21 3dbh s THR 212 Cb 0.44 -3.11 -0.13 0.00 0.01 0.00 0.00 72.50 69.71 3dbh s THR 212 CO 0.13 0.43 0.68 -2.65 -0.69 0.00 0.00 174.62 172.52 3dbh n PRO 213 N 3.89 0.72 -0.35 4.92 -0.02 -1.26 -4.80 135.00 138.10 3dbh n PRO 213 Ca -0.16 0.26 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3dbh n PRO 213 Cb 0.52 -1.55 0.15 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.15 1.20 -0.81 6.00 0.09 -1.87 -2.22 115.95 119.50 3dbh h TRP 214 Ca -0.39 0.03 0.13 0.00 0.09 0.00 0.00 58.89 58.75 3dbh h TRP 214 Cb 1.39 -0.40 -0.09 0.00 0.08 0.00 0.00 29.16 30.14 3dbh h TRP 214 CO 0.40 0.72 0.41 0.82 0.09 0.00 0.00 178.44 180.88 3dbh h ILE 215 N 1.26 0.77 -0.46 0.12 2.04 -1.97 0.46 117.51 119.73 3dbh h ILE 215 Ca 0.37 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 3dbh h ILE 215 Cb -0.06 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 3dbh h ILE 215 CO -0.10 0.11 0.07 0.58 0.00 0.00 0.00 178.15 178.81 3dbh h VAL 216 N 0.63 1.22 0.31 1.67 2.07 -1.76 -1.12 116.25 119.27 3dbh h VAL 216 Ca 0.42 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3dbh h VAL 216 Cb 0.55 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3dbh h VAL 216 CO -0.33 0.30 -0.15 0.40 0.02 0.00 0.00 177.57 177.80 3dbh h ILE 217 N 0.69 0.00 -0.74 4.57 1.08 0.11 -0.59 117.51 122.62 3dbh h ILE 217 Ca 0.15 -0.04 0.17 0.00 -0.39 0.00 0.00 64.86 64.75 3dbh h ILE 217 Cb 0.32 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.94 3dbh h ILE 217 CO 0.00 0.00 0.00 0.40 -0.69 0.00 0.00 178.15 177.87 3dbh h ILE 218 N -0.46 0.35 -0.16 -0.67 2.04 -0.96 -1.42 117.51 116.24 3dbh h ILE 218 Ca -0.04 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.82 3dbh h ILE 218 Cb 0.32 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 3dbh h ILE 218 CO 0.07 0.02 -0.52 0.00 0.00 0.00 0.00 178.15 177.72 3dbh h ALA 219 N 1.69 -0.81 -0.26 1.87 0.00 -1.06 0.23 119.26 120.93 3dbh h ALA 219 Ca 0.40 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.32 3dbh h ALA 219 Cb 0.70 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 3dbh h ALA 219 CO -0.65 -1.05 -0.07 -0.22 0.00 0.00 0.00 179.25 177.25 3dbh h LYS 220 N -0.55 -0.01 0.00 0.00 1.63 -0.04 -1.15 116.57 116.45 3dbh h LYS 220 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3dbh h LYS 220 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 3dbh h LYS 220 CO -0.44 -0.01 0.00 1.88 -3.45 0.00 0.00 179.45 177.43 3dbh h TYR 221 N -0.02 0.00 -0.11 1.91 -1.99 -1.20 -2.42 116.97 113.14 3dbh h TYR 221 Ca 0.12 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.77 3dbh h TYR 221 Cb 0.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 3dbh h TYR 221 CO -0.26 0.00 -0.25 1.25 -0.00 0.00 0.00 178.16 178.90 3dbh h LEU 222 N 0.00 0.41 -1.41 3.88 5.85 0.61 -2.31 115.31 122.34 3dbh h LEU 222 Ca 0.00 -0.57 -0.06 0.00 0.84 0.00 0.00 57.88 58.09 3dbh h LEU 222 Cb 0.53 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3dbh h LEU 222 CO 0.00 0.91 -0.27 0.00 -0.34 0.00 0.00 178.44 178.74 3dbh h ALA 223 N 0.52 1.51 0.00 1.25 0.00 -0.90 0.13 119.26 121.76 3dbh h ALA 223 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3dbh h ALA 223 Cb 0.85 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3dbh h ALA 223 CO 0.05 0.36 -0.40 0.37 0.00 0.00 0.00 179.25 179.64 3dbh h GLN 224 N 0.04 0.00 0.11 0.00 4.15 -1.34 -2.93 115.11 115.14 3dbh h GLN 224 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.11 3dbh h GLN 224 Cb 0.50 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 3dbh h GLN 224 CO 0.04 0.40 -1.61 2.35 -1.93 0.00 0.00 178.83 178.08 3dbh h TRP 225 N 0.00 0.41 -0.57 3.99 2.91 -0.75 -3.22 115.95 118.72 3dbh h TRP 225 Ca -0.00 -0.30 0.13 0.00 1.13 0.00 0.00 58.89 59.84 3dbh h TRP 225 Cb 1.01 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.61 3dbh h TRP 225 CO 0.00 1.40 0.39 -0.92 -1.03 0.00 0.00 178.44 178.28 3dbh h TYR 226 N 0.06 0.25 0.00 2.65 3.20 -0.68 0.17 116.97 122.62 3dbh h TYR 226 Ca -0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.61 3dbh h TYR 226 Cb 2.02 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 40.21 3dbh h TYR 226 CO 0.06 0.11 0.00 0.43 -1.64 0.00 0.00 178.16 177.12 3dbh n SER 227 N -4.44 0.00 -0.33 -2.11 7.64 -1.11 -2.18 113.62 111.09 3dbh n SER 227 Ca 0.10 0.27 0.22 0.00 1.01 0.00 0.00 58.87 60.47 3dbh n SER 227 Cb 0.48 -0.07 0.42 0.00 -1.01 0.00 0.00 64.21 64.03 3dbh n SER 227 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3dbh h GLU 228 N 0.00 0.08 -3.33 1.43 5.08 -1.56 -0.06 114.58 116.22 3dbh h GLU 228 Ca 0.00 -0.00 -0.80 0.00 -1.00 0.00 0.00 59.36 57.56 3dbh h GLU 228 Cb 0.00 -0.02 -0.27 0.00 0.50 0.00 0.00 28.75 28.96 3dbh h GLU 228 CO 0.00 0.05 0.71 2.41 -1.00 0.00 0.00 179.01 181.18 3dbh n THR 229 N -5.30 4.89 -1.23 1.13 -1.04 0.04 -5.00 114.28 107.78 3dbh n THR 229 Ca 0.29 -5.56 -0.54 0.00 -2.04 0.00 0.00 64.05 56.21 3dbh n THR 229 Cb 0.97 -2.35 -0.12 0.00 -1.82 0.00 0.00 70.33 67.01 3dbh n THR 229 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3dbh n ASN 230 N 2.26 0.63 0.00 8.00 2.85 -0.04 -2.14 115.26 126.83 3dbh n ASN 230 Ca 0.26 0.56 0.00 0.00 -0.11 0.00 0.00 54.58 55.29 3dbh n ASN 230 Cb 0.36 -0.86 0.00 0.00 1.24 0.00 0.00 39.78 40.53 3dbh n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dbh n GLY 231 N 6.94 1.67 3.18 8.20 0.00 -0.93 -4.98 105.19 119.28 3dbh n GLY 231 Ca 0.54 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 46.12 3dbh n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbh n ARG 232 N 0.00 -0.41 -3.76 1.61 5.12 -0.91 -4.95 116.66 113.36 3dbh n ARG 232 Ca 0.00 -0.10 -0.13 0.00 -1.93 0.00 0.00 57.85 55.69 3dbh n ARG 232 Cb 0.00 -1.40 -0.11 0.00 -1.16 0.00 0.00 32.46 29.79 3dbh n ARG 232 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbh s ILE 233 N -2.17 0.00 -0.43 0.55 1.01 -1.26 -4.49 121.20 114.41 3dbh s ILE 233 Ca 0.48 -0.02 -0.43 0.00 0.00 0.00 0.00 60.65 60.68 3dbh s ILE 233 Cb -0.12 -0.46 -0.17 0.00 0.01 0.00 0.00 42.46 41.72 3dbh s ILE 233 CO 0.72 -0.01 1.91 -2.65 0.00 0.00 0.00 174.94 174.91 3dbh n PRO 234 N 2.85 0.39 0.00 2.79 -0.02 -1.26 -4.81 135.00 134.95 3dbh n PRO 234 Ca -0.13 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3dbh n PRO 234 Cb 0.58 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 6.15 2.35 -3.93 -0.52 4.81 -1.26 -4.85 118.16 120.92 3dbh n LYS 235 Ca 0.40 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.50 3dbh n LYS 235 Cb 0.03 -0.87 -0.05 0.00 0.02 0.00 0.00 35.03 34.16 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 -1.62 5.35 0.43 3.15 2.01 -1.26 -4.94 115.64 118.76 3dbh s THR 236 Ca 0.00 -0.10 0.23 0.00 0.31 0.00 0.00 61.69 62.13 3dbh s THR 236 Cb 0.00 -3.45 0.43 0.00 0.01 0.00 0.00 72.50 69.49 3dbh s THR 236 CO 0.00 0.41 1.76 1.88 -0.69 0.00 0.00 174.62 177.97 3dbh h TYR 237 N 4.17 0.54 -0.19 4.92 0.99 -1.98 1.12 116.97 126.53 3dbh h TYR 237 Ca -0.50 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.22 3dbh h TYR 237 Cb 1.20 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.77 3dbh h TYR 237 CO 0.69 0.01 0.01 -0.22 -0.00 0.00 0.00 178.16 178.65 3dbh h LYS 238 N 0.29 0.33 -0.66 4.88 1.63 -2.00 -1.87 116.57 119.18 3dbh h LYS 238 Ca 0.62 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 60.26 3dbh h LYS 238 Cb 1.77 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 33.34 3dbh h LYS 238 CO -0.27 0.52 0.17 0.93 -3.45 0.00 0.00 179.45 177.35 3dbh h GLU 239 N 0.09 1.05 -0.74 1.90 5.08 0.64 -2.09 114.58 120.51 3dbh h GLU 239 Ca 0.05 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3dbh h GLU 239 Cb 0.37 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3dbh h GLU 239 CO 0.01 0.94 0.39 0.87 -1.00 0.00 0.00 179.01 180.22 3dbh h LYS 240 N 0.97 1.02 0.13 2.33 1.57 -0.08 -0.35 116.57 122.16 3dbh h LYS 240 Ca 0.21 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3dbh h LYS 240 Cb 0.35 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3dbh h LYS 240 CO 0.00 0.76 -0.06 1.49 -0.57 0.00 0.00 179.45 181.07 3dbh h GLU 241 N 1.03 -0.16 0.00 3.15 4.57 -0.97 -0.84 114.58 121.36 3dbh h GLU 241 Ca 0.26 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 3dbh h GLU 241 Cb 0.04 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3dbh h GLU 241 CO -0.04 0.01 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.33 3dbh h ASP 242 N -0.30 0.00 0.01 1.04 3.45 -0.97 -0.54 116.42 119.10 3dbh h ASP 242 Ca -0.02 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 3dbh h ASP 242 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 3dbh h ASP 242 CO 0.03 0.02 -0.00 0.15 -1.57 0.00 0.00 179.24 177.87 3dbh h PHE 243 N 0.00 -0.01 -1.02 4.55 3.57 -0.35 -2.19 116.94 121.49 3dbh h PHE 243 Ca -0.00 -0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.76 3dbh h PHE 243 Cb 0.07 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 38.70 3dbh h PHE 243 CO 0.00 0.54 0.62 0.00 -2.23 0.00 0.00 178.31 177.24 3dbh h ARG 244 N -0.55 0.50 -0.19 1.11 3.08 0.30 0.28 114.38 118.90 3dbh h ARG 244 Ca -0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 3dbh h ARG 244 Cb 0.55 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3dbh h ARG 244 CO 0.00 0.33 -0.50 -0.44 -1.07 0.00 0.00 179.97 178.29 3dbh h ASP 245 N 0.51 0.77 -0.92 7.04 5.19 -1.38 -1.51 116.42 126.11 3dbh h ASP 245 Ca 0.64 -0.58 0.26 0.00 -0.62 0.00 0.00 57.03 56.73 3dbh h ASP 245 Cb 1.35 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 40.59 3dbh h ASP 245 CO -0.43 1.21 0.65 0.25 -3.12 0.00 0.00 179.24 177.79 3dbh h LEU 246 N 0.36 0.10 0.09 1.55 5.85 0.18 0.54 115.31 123.97 3dbh h LEU 246 Ca -0.01 0.01 -0.28 0.00 0.84 0.00 0.00 57.88 58.45 3dbh h LEU 246 Cb 1.11 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3dbh h LEU 246 CO 0.11 0.03 -1.35 0.40 -0.34 0.00 0.00 178.44 177.29 3dbh h ILE 247 N 0.09 1.35 -0.15 4.05 2.04 -0.93 -3.27 117.51 120.69 3dbh h ILE 247 Ca 0.45 -3.00 -0.01 0.00 1.00 0.00 0.00 64.86 63.30 3dbh h ILE 247 Cb 1.64 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 40.52 3dbh h ILE 247 CO -0.05 0.85 0.06 0.03 0.00 0.00 0.00 178.15 179.03 3dbh h ARG 248 N 0.05 0.24 0.00 2.37 3.08 1.00 -2.26 114.38 118.85 3dbh h ARG 248 Ca -0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3dbh h ARG 248 Cb 1.95 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.97 3dbh h ARG 248 CO 0.16 0.34 0.00 1.04 -1.07 0.00 0.00 179.97 180.44 3dbh n GLN 249 N -4.86 0.02 -0.28 0.04 6.02 0.10 -0.77 117.38 117.66 3dbh n GLN 249 Ca -0.05 0.45 0.11 0.00 -0.01 0.00 0.00 57.00 57.51 3dbh n GLN 249 Cb 0.13 -1.55 0.28 0.00 1.02 0.00 0.00 30.24 30.12 3dbh n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbh n GLY 250 N -1.11 1.95 3.60 1.08 0.00 -0.85 -4.90 105.19 104.96 3dbh n GLY 250 Ca 0.01 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 3dbh n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbh s ILE 251 N -1.27 3.40 0.16 -0.61 1.01 0.05 -4.87 121.20 119.06 3dbh s ILE 251 Ca 0.43 0.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 3dbh s ILE 251 Cb 0.23 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 3dbh s ILE 251 CO 0.31 -0.35 1.48 -0.11 0.00 0.00 0.00 174.94 176.28 3dbh n LEU 252 N 10.53 -1.00 -3.56 2.97 7.94 -1.26 -4.20 117.00 128.42 3dbh n LEU 252 Ca 0.24 1.71 -0.26 0.00 -1.11 0.00 0.00 56.01 56.59 3dbh n LEU 252 Cb 0.46 -0.23 -0.16 0.00 0.53 0.00 0.00 43.42 44.03 3dbh n LEU 252 CO 0.68 -1.40 -0.31 -0.54 -1.11 0.00 0.00 177.39 174.70 3dbh s LYS 253 N -5.50 0.14 -0.78 1.96 -0.14 -1.26 -5.02 119.74 109.13 3dbh s LYS 253 Ca -0.12 -0.25 -0.24 0.00 -1.36 0.00 0.00 55.97 54.00 3dbh s LYS 253 Cb 0.11 -1.45 -0.17 0.00 -1.68 0.00 0.00 37.83 34.64 3dbh s LYS 253 CO 0.60 -0.83 2.43 -2.30 -0.76 0.00 0.00 175.35 174.49 3dbh n PRO 259 N 5.27 0.48 0.00 -1.68 -0.02 -1.26 -3.18 135.00 134.61 3dbh n PRO 259 Ca -0.06 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 3dbh n PRO 259 Cb 0.46 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 8.17 0.00 -3.43 -0.52 4.07 -1.26 -5.10 120.64 122.57 3dbh n GLU 260 Ca 0.52 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 57.38 3dbh n GLU 260 Cb 0.33 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.60 3dbh n GLU 260 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 3dbh s ASP 261 N 1.71 2.34 -0.06 4.31 1.01 -1.19 -5.03 116.67 119.75 3dbh s ASP 261 Ca 0.00 -1.77 0.18 0.00 0.71 0.00 0.00 52.55 51.67 3dbh s ASP 261 Cb 0.00 -0.01 0.36 0.00 1.01 0.00 0.00 42.92 44.28 3dbh s ASP 261 CO 0.00 -0.31 1.16 -0.62 0.21 0.00 0.00 175.17 175.60 3dbh n GLU 262 N 4.35 0.49 0.00 8.23 1.02 -1.26 -4.70 120.64 128.77 3dbh n GLU 262 Ca 0.09 -2.24 0.00 0.00 -0.02 0.00 0.00 57.16 54.99 3dbh n GLU 262 Cb 0.41 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.11 0.00 -0.23 3.49 2.13 -1.26 0.17 120.64 124.82 3dbh n GLU 263 Ca 0.09 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.87 3dbh n GLU 263 Cb 0.94 0.00 0.12 0.00 0.27 0.00 0.00 31.44 32.77 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 0.97 -0.87 4.31 -0.00 -1.91 0.11 115.58 118.19 3dbh h ASN 264 Ca 0.00 -0.15 0.11 0.00 -0.00 0.00 0.00 56.30 56.26 3dbh h ASN 264 Cb 0.00 -0.25 -0.08 0.00 -0.00 0.00 0.00 38.32 37.99 3dbh h ASN 264 CO 0.00 0.88 0.51 -0.26 -0.00 0.00 0.00 177.43 178.55 3dbh h PHE 265 N 1.03 0.92 -0.36 4.14 -1.00 0.13 0.53 116.94 122.33 3dbh h PHE 265 Ca 0.24 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 3dbh h PHE 265 Cb 0.22 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 3dbh h PHE 265 CO 0.02 0.35 0.08 1.49 -1.61 0.00 0.00 178.31 178.64 3dbh h GLU 266 N 0.82 0.53 -0.25 1.51 4.57 -1.18 0.10 114.58 120.69 3dbh h GLU 266 Ca 0.43 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.46 3dbh h GLU 266 Cb 0.43 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3dbh h GLU 266 CO -0.27 0.50 -0.10 1.49 -1.18 0.00 0.00 179.01 179.45 3dbh h GLU 267 N 0.52 0.51 0.23 1.92 4.81 0.23 -2.15 114.58 120.66 3dbh h GLU 267 Ca 0.12 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3dbh h GLU 267 Cb 0.21 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3dbh h GLU 267 CO -0.00 0.76 -0.25 0.00 -0.73 0.00 0.00 179.01 178.79 3dbh h ALA 268 N 0.74 -0.50 -0.94 2.92 0.00 0.41 0.43 119.26 122.33 3dbh h ALA 268 Ca 0.06 -0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.14 3dbh h ALA 268 Cb 0.60 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 3dbh h ALA 268 CO 0.03 -0.81 0.46 0.82 0.00 0.00 0.00 179.25 179.74 3dbh h ILE 269 N -0.52 0.43 -0.14 0.00 2.04 -0.92 0.13 117.51 118.54 3dbh h ILE 269 Ca -0.00 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 3dbh h ILE 269 Cb 0.49 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3dbh h ILE 269 CO -0.06 0.07 -0.31 0.11 0.00 0.00 0.00 178.15 177.96 3dbh h LYS 270 N 0.40 0.45 0.00 2.37 1.57 -0.68 -3.20 116.57 117.48 3dbh h LYS 270 Ca 0.61 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 3dbh h LYS 270 Cb 1.23 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 3dbh h LYS 270 CO -0.55 0.91 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.22 3dbh h ASN 271 N 0.05 0.00 0.00 0.86 2.35 0.13 -2.83 115.58 116.14 3dbh h ASN 271 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dbh h ASN 271 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 3dbh h ASN 271 CO 0.07 0.11 0.42 0.58 -1.65 0.00 0.00 177.43 176.96 3dbh h VAL 272 N 0.00 0.00 0.00 2.81 2.07 -0.85 0.44 116.25 120.72 3dbh h VAL 272 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dbh h VAL 272 Cb 0.27 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3dbh h VAL 272 CO 0.01 0.00 0.00 -1.13 0.02 0.00 0.00 177.57 176.47 3dbh h ASN 273 N 0.00 0.00 0.00 0.57 -1.24 -1.72 -3.38 115.58 109.82 3dbh h ASN 273 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3dbh h ASN 273 Cb 0.84 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.89 3dbh h ASN 273 CO 0.00 0.00 -0.47 0.35 -1.29 0.00 0.00 177.43 176.02 3dbh n THR 274 N -2.45 0.00 0.27 -3.57 -2.24 0.15 -4.84 114.28 101.60 3dbh n THR 274 Ca 0.03 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.96 3dbh n THR 274 Cb 0.34 -0.19 0.68 0.00 -2.10 0.00 0.00 70.33 69.05 3dbh n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh h ALA 275 N 0.00 1.05 -0.06 6.98 0.00 -1.47 -3.13 119.26 122.63 3dbh h ALA 275 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dbh h ALA 275 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dbh h ALA 275 CO 0.00 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.63 3dbh n LEU 276 N -3.25 0.72 -3.28 0.00 4.77 -1.26 -4.45 117.00 110.25 3dbh n LEU 276 Ca -0.00 -0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 3dbh n LEU 276 Cb 0.31 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3dbh n LEU 276 CO 0.29 0.14 -0.05 0.21 -1.33 0.00 0.00 177.39 176.65 3dbh s ASN 277 N -1.65 -0.04 -0.41 -1.43 3.04 -1.18 -4.86 114.94 108.41 3dbh s ASN 277 Ca 0.32 -1.31 0.09 0.00 0.04 0.00 0.00 52.86 52.01 3dbh s ASN 277 Cb 0.16 1.17 0.36 0.00 -1.54 0.00 0.00 41.25 41.39 3dbh s ASN 277 CO 0.26 -0.21 1.05 0.35 -3.04 0.00 0.00 177.10 175.50 3dbh n THR 278 N 4.22 0.06 -3.12 -5.21 -2.24 -1.26 -4.99 114.28 101.74 3dbh n THR 278 Ca 0.12 -2.45 0.03 0.00 -2.27 0.00 0.00 64.05 59.48 3dbh n THR 278 Cb 0.50 0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.79 -0.75 -0.29 4.28 2.01 -1.26 -3.81 115.64 115.03 3dbh s THR 279 Ca 0.27 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.03 3dbh s THR 279 Cb 0.34 -0.42 0.16 0.00 0.01 0.00 0.00 72.50 72.59 3dbh s THR 279 CO -0.06 0.00 1.21 -1.58 -0.69 0.00 0.00 174.62 173.51 3dbh s GLN 280 N 2.44 0.28 -0.15 4.92 0.74 -1.26 -5.03 119.66 121.60 3dbh s GLN 280 Ca 0.16 0.35 -0.29 0.00 0.05 0.00 0.00 55.36 55.63 3dbh s GLN 280 Cb -0.05 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 3dbh s GLN 280 CO -0.18 -0.04 1.50 0.42 -0.55 0.00 0.00 175.29 176.44 3dbh s ILE 281 N 0.26 3.87 0.52 -2.34 1.01 -1.26 -4.97 121.20 118.28 3dbh s ILE 281 Ca 0.04 1.03 -0.22 0.00 0.00 0.00 0.00 60.65 61.49 3dbh s ILE 281 Cb -0.05 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 3dbh s ILE 281 CO -0.11 -0.18 1.29 -2.65 0.00 0.00 0.00 174.94 173.30 3dbh n PRO 282 N 7.12 1.69 -0.12 2.79 -0.02 -1.26 -4.79 135.00 140.40 3dbh n PRO 282 Ca 0.16 0.62 -0.05 0.00 -2.02 0.00 0.00 63.50 62.21 3dbh n PRO 282 Cb 0.44 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3dbh n PRO 282 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dbh h SER 283 N 1.53 -0.57 -0.78 2.55 0.87 -1.97 -1.16 113.55 114.02 3dbh h SER 283 Ca -0.50 0.15 0.09 0.00 -1.23 0.00 0.00 61.79 60.30 3dbh h SER 283 Cb 1.31 0.33 -0.05 0.00 -0.44 0.00 0.00 62.40 63.54 3dbh h SER 283 CO 0.57 -0.20 0.51 0.77 -0.53 0.00 0.00 176.83 177.95 3dbh h SER 284 N -0.08 0.64 -0.05 6.23 4.64 -1.95 0.26 113.55 123.25 3dbh h SER 284 Ca 0.20 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 3dbh h SER 284 Cb 0.39 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3dbh h SER 284 CO -0.47 0.38 -0.01 0.40 -0.87 0.00 0.00 176.83 176.26 3dbh h ILE 285 N 0.71 1.29 -0.69 0.95 1.08 -1.54 -2.86 117.51 116.44 3dbh h ILE 285 Ca 0.36 -0.88 0.06 0.00 -0.39 0.00 0.00 64.86 64.01 3dbh h ILE 285 Cb 0.44 1.78 -0.06 0.00 -3.07 0.00 0.00 36.82 35.92 3dbh h ILE 285 CO -0.13 0.24 0.39 -0.33 -0.69 0.00 0.00 178.15 177.63 3dbh h GLU 286 N -0.25 0.70 -0.07 2.37 4.39 -0.53 0.10 114.58 121.29 3dbh h GLU 286 Ca 0.01 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.69 3dbh h GLU 286 Cb 0.39 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3dbh h GLU 286 CO 0.00 0.47 0.06 -0.44 -1.16 0.00 0.00 179.01 177.94 3dbh h ASP 287 N 0.73 0.00 0.35 1.42 3.32 -0.92 -0.33 116.42 120.99 3dbh h ASP 287 Ca 0.31 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.05 3dbh h ASP 287 Cb 0.18 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.76 3dbh h ASP 287 CO -0.18 0.00 -1.34 0.40 -1.72 0.00 0.00 179.24 176.40 3dbh h ILE 288 N 0.00 1.35 -0.34 0.35 2.04 -0.78 -3.19 117.51 116.95 3dbh h ILE 288 Ca 0.03 -2.75 -0.01 0.00 1.00 0.00 0.00 64.86 63.13 3dbh h ILE 288 Cb 0.14 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 3dbh h ILE 288 CO -0.00 0.82 0.17 -0.26 0.00 0.00 0.00 178.15 178.87 3dbh h PHE 289 N 0.16 0.48 -0.02 1.37 0.05 -0.27 -2.14 116.94 116.57 3dbh h PHE 289 Ca -0.20 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.57 3dbh h PHE 289 Cb 2.03 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 39.83 3dbh h PHE 289 CO 0.10 0.41 0.00 0.09 -0.18 0.00 0.00 178.31 178.74 3dbh n ASN 290 N -4.76 1.58 -4.84 2.17 3.02 -0.23 -4.39 115.26 107.82 3dbh n ASN 290 Ca -0.01 -2.03 -0.36 0.00 -0.03 0.00 0.00 54.58 52.14 3dbh n ASN 290 Cb 0.10 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 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 0.20 6.83 0.59 6.41 -1.08 -0.81 -4.96 116.67 123.86 3dbh s ASP 291 Ca 0.02 1.04 0.30 0.00 -0.52 0.00 0.00 52.55 53.38 3dbh s ASP 291 Cb 0.01 -2.27 1.74 0.00 -1.46 0.00 0.00 42.92 40.94 3dbh s ASP 291 CO 0.00 0.18 2.16 -0.78 0.52 0.00 0.00 175.17 177.25 3dbh h ASP 292 N 3.92 0.00 1.41 -0.34 1.82 -1.88 -1.59 116.42 119.76 3dbh h ASP 292 Ca -0.49 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.03 3dbh h ASP 292 Cb 1.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 3dbh h ASP 292 CO 0.65 0.00 -0.57 -0.09 -1.61 0.00 0.00 179.24 177.62 3dbh h ARG 293 N 0.00 0.00 0.11 0.28 2.43 -1.91 -2.70 114.38 112.59 3dbh h ARG 293 Ca 0.05 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.02 3dbh h ARG 293 Cb 0.31 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3dbh h ARG 293 CO -0.00 0.57 -0.98 0.00 -1.51 0.00 0.00 179.97 178.05 3dbh h ILE 295 N -0.44 0.00 -2.80 0.00 2.04 -1.47 -3.38 117.51 111.47 3dbh h ILE 295 Ca -0.20 -0.10 -0.72 0.00 1.00 0.00 0.00 64.86 64.85 3dbh h ILE 295 Cb 1.61 0.00 -0.20 0.00 -0.74 0.00 0.00 36.82 37.49 3dbh h ILE 295 CO 0.09 0.00 0.64 0.20 0.00 0.00 0.00 178.15 179.08 3dbh s ASN 296 N -3.84 6.68 0.34 1.72 0.01 -1.02 -5.02 114.94 113.81 3dbh s ASN 296 Ca -0.15 -2.25 -0.17 0.00 -0.71 0.00 0.00 52.86 49.58 3dbh s ASN 296 Cb 0.01 -2.35 -0.09 0.00 0.41 0.00 0.00 41.25 39.24 3dbh s ASN 296 CO 0.44 -0.92 0.79 0.27 -1.51 0.00 0.00 177.10 176.17 3dbh s ILE 297 N 1.94 4.59 0.20 0.60 -0.00 -1.26 -4.77 121.20 122.50 3dbh s ILE 297 Ca 0.29 1.12 0.04 0.00 -0.00 0.00 0.00 60.65 62.10 3dbh s ILE 297 Cb -0.06 -3.64 -0.02 0.00 -0.00 0.00 0.00 42.46 38.74 3dbh s ILE 297 CO -0.09 -0.17 0.15 0.35 -0.00 0.00 0.00 174.94 175.18 3dbh n THR 298 N -0.29 0.00 0.76 8.37 -2.24 -1.26 -5.00 114.28 114.62 3dbh n THR 298 Ca 0.04 -1.41 0.09 0.00 -2.27 0.00 0.00 64.05 60.49 3dbh n THR 298 Cb 0.53 0.66 0.43 0.00 -2.10 0.00 0.00 70.33 69.86 3dbh n THR 298 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbh n LYS 299 N -0.40 0.13 -0.01 -0.78 5.02 -1.26 -2.47 118.16 118.38 3dbh n LYS 299 Ca 0.03 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3dbh n LYS 299 Cb 0.35 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 3dbh n LYS 299 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbh n GLN 300 N -1.40 0.65 -1.58 1.97 1.13 -1.26 -4.98 117.38 111.91 3dbh n GLN 300 Ca 0.07 0.07 -0.52 0.00 -1.94 0.00 0.00 57.00 54.68 3dbh n GLN 300 Cb 0.19 -1.67 -0.06 0.00 0.11 0.00 0.00 30.24 28.80 3dbh n GLN 300 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3dbh n THR 301 N -2.71 0.20 -2.57 5.09 -1.04 -1.03 -4.96 114.28 107.26 3dbh n THR 301 Ca -0.14 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.05 61.46 3dbh n THR 301 Cb 0.85 -0.76 -0.04 0.00 -1.82 0.00 0.00 70.33 68.57 3dbh n THR 301 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3dbh s PRO 302 N 0.26 4.05 0.46 -2.82 0.02 -1.26 -4.88 135.00 130.82 3dbh s PRO 302 Ca 0.82 1.43 0.32 0.00 0.02 0.00 0.00 61.00 63.59 3dbh s PRO 302 Cb -0.96 -2.37 1.43 0.00 0.02 0.00 0.00 34.50 32.63 3dbh s PRO 302 CO 0.49 -0.23 1.65 0.66 -0.33 0.00 0.00 177.00 179.24 3dbh h SER 303 N 2.15 0.22 0.82 2.53 4.64 -1.99 0.50 113.55 122.43 3dbh h SER 303 Ca -0.49 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 3dbh h SER 303 Cb 1.21 0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3dbh h SER 303 CO 0.61 -0.11 -0.40 0.15 -0.87 0.00 0.00 176.83 176.22 3dbh h PHE 304 N 0.11 -1.03 -0.00 4.77 3.57 -1.98 -0.35 116.94 122.02 3dbh h PHE 304 Ca 0.78 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.26 3dbh h PHE 304 Cb 2.55 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 41.63 3dbh h PHE 304 CO -0.00 -0.63 0.00 -1.49 -2.23 0.00 0.00 178.31 173.96 3dbh h TRP 305 N -1.22 0.00 0.09 0.41 4.06 -1.29 0.38 115.95 118.37 3dbh h TRP 305 Ca -0.11 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.57 3dbh h TRP 305 Cb 0.86 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.03 3dbh h TRP 305 CO -0.00 0.00 -1.15 0.82 -3.56 0.00 0.00 178.44 174.54 3dbh h ILE 306 N 0.00 1.38 0.00 1.49 2.04 -1.20 -1.17 117.51 120.06 3dbh h ILE 306 Ca 0.00 -2.62 -0.07 0.00 1.00 0.00 0.00 64.86 63.17 3dbh h ILE 306 Cb 0.01 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3dbh h ILE 306 CO -0.00 0.78 -0.32 -0.07 0.00 0.00 0.00 178.15 178.54 3dbh h LEU 307 N 0.20 0.00 0.73 1.44 3.38 0.76 0.67 115.31 122.50 3dbh h LEU 307 Ca -0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3dbh h LEU 307 Cb 1.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.59 3dbh h LEU 307 CO 0.21 0.32 -0.35 0.00 0.09 0.00 0.00 178.44 178.71 3dbh h ALA 308 N 1.68 -0.98 0.25 1.53 0.00 -0.04 -1.56 119.26 120.13 3dbh h ALA 308 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3dbh h ALA 308 Cb 0.72 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dbh h ALA 308 CO 0.04 -0.98 -0.15 -0.09 0.00 0.00 0.00 179.25 178.07 3dbh h ARG 309 N -1.11 -0.36 -1.21 0.00 9.65 -0.98 -1.36 114.38 119.00 3dbh h ARG 309 Ca -0.10 0.02 0.37 0.00 -1.10 0.00 0.00 59.98 59.18 3dbh h ARG 309 Cb 0.77 0.08 -0.12 0.00 -1.39 0.00 0.00 29.97 29.32 3dbh h ARG 309 CO 0.16 -0.24 0.78 0.00 2.80 0.00 0.00 179.97 183.47 3dbh h ALA 310 N 0.37 2.55 -0.02 2.80 0.00 -0.87 0.78 119.26 124.86 3dbh h ALA 310 Ca -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dbh h ALA 310 Cb 0.31 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3dbh h ALA 310 CO 0.03 -1.10 -0.03 1.25 0.00 0.00 0.00 179.25 179.40 3dbh h LEU 311 N 0.19 0.07 0.01 0.00 5.85 -0.36 -2.19 115.31 118.88 3dbh h LEU 311 Ca 0.74 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3dbh h LEU 311 Cb 2.18 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.19 3dbh h LEU 311 CO -0.37 0.56 -0.01 0.50 -0.34 0.00 0.00 178.44 178.78 3dbh h LYS 312 N -0.43 -0.02 -0.57 1.25 3.64 0.13 -0.95 116.57 119.61 3dbh h LYS 312 Ca 0.00 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.51 3dbh h LYS 312 Cb 0.55 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 3dbh h LYS 312 CO 0.01 0.00 0.39 0.93 -2.27 0.00 0.00 179.45 178.51 3dbh h GLU 313 N -0.03 0.25 -0.22 1.90 4.39 0.18 -0.68 114.58 120.37 3dbh h GLU 313 Ca -0.00 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 3dbh h GLU 313 Cb 0.03 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3dbh h GLU 313 CO 0.00 0.16 -0.21 0.35 -1.16 0.00 0.00 179.01 178.15 3dbh h PHE 314 N 0.25 0.64 -0.90 4.33 3.57 -0.66 -2.39 116.94 121.78 3dbh h PHE 314 Ca 0.27 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3dbh h PHE 314 Cb 0.73 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 3dbh h PHE 314 CO -0.00 0.87 0.58 0.28 -2.23 0.00 0.00 178.31 177.81 3dbh h VAL 315 N 0.22 1.24 0.73 1.41 2.07 0.16 0.56 116.25 122.63 3dbh h VAL 315 Ca 0.04 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 3dbh h VAL 315 Cb 0.76 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3dbh h VAL 315 CO 0.05 0.24 -0.35 0.00 0.02 0.00 0.00 177.57 177.53 3dbh h ALA 316 N 1.41 -0.98 -3.00 1.67 0.00 -1.35 0.45 119.26 117.46 3dbh h ALA 316 Ca 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dbh h ALA 316 Cb -0.11 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dbh h ALA 316 CO -0.07 -1.00 0.00 1.17 0.00 0.00 0.00 179.25 179.35 3dbh n LYS 317 N -5.48 0.00 0.00 0.00 4.81 -0.91 -4.34 118.16 112.24 3dbh n LYS 317 Ca -0.14 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.36 3dbh n LYS 317 Cb 0.40 0.00 0.32 0.00 0.02 0.00 0.00 35.03 35.77 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 0.30 0.11 1.64 0.00 -1.18 -2.29 120.64 119.24 3dbh n GLU 318 Ca 0.00 0.04 -0.22 0.00 0.00 0.00 0.00 57.16 56.98 3dbh n GLU 318 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 29.79 3dbh n GLU 318 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3dbh h GLY 319 N 1.74 0.49 -4.50 -1.84 0.00 0.00 -3.49 103.07 95.47 3dbh h GLY 319 Ca 0.00 -1.25 -0.23 0.00 0.00 0.00 0.00 47.33 45.84 3dbh h GLY 319 CO 0.00 1.10 -0.52 -1.06 0.00 0.00 0.00 176.54 176.05 3dbh n GLN 320 N -3.62 -4.67 0.00 4.80 6.02 -0.70 -3.47 117.38 115.73 3dbh n GLN 320 Ca -0.17 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 3dbh n GLN 320 Cb 1.08 -4.82 0.00 0.00 1.02 0.00 0.00 30.24 27.51 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 -1.14 2.69 3.30 1.08 0.00 0.07 -5.05 105.19 106.14 3dbh n GLY 321 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.37 2.27 1.21 1.61 -0.87 -1.23 -4.66 114.94 111.90 3dbh s ASN 322 Ca 0.00 -0.94 -0.15 0.00 -1.57 0.00 0.00 52.86 50.20 3dbh s ASN 322 Cb 0.00 -0.09 0.30 0.00 -0.02 0.00 0.00 41.25 41.43 3dbh s ASN 322 CO 0.00 -0.18 1.02 -0.76 -2.57 0.00 0.00 177.10 174.61 3dbh s LEU 323 N -2.96 0.46 0.37 0.60 1.43 -1.26 -4.53 118.68 112.78 3dbh s LEU 323 Ca 0.17 1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 54.29 3dbh s LEU 323 Cb -0.02 -3.12 -0.10 0.00 0.03 0.00 0.00 46.19 42.98 3dbh s LEU 323 CO 0.04 -4.36 1.37 -2.84 0.23 0.00 0.00 176.35 170.79 3dbh s PRO 324 N -4.65 4.15 0.07 1.29 0.02 -1.26 -4.91 135.00 129.71 3dbh s PRO 324 Ca 0.68 2.33 -0.35 0.00 0.02 0.00 0.00 61.00 63.68 3dbh s PRO 324 Cb -0.22 -2.95 -0.15 0.00 0.02 0.00 0.00 34.50 31.21 3dbh s PRO 324 CO 0.63 -0.40 1.55 0.28 -0.33 0.00 0.00 177.00 178.73 3dbh n VAL 325 N 0.49 0.10 -0.30 3.83 0.31 -1.26 -4.87 118.33 116.62 3dbh n VAL 325 Ca 0.01 -0.02 0.01 0.00 -0.01 0.00 0.00 64.34 64.33 3dbh n VAL 325 Cb 0.41 -1.32 0.14 0.00 -0.91 0.00 0.00 33.84 32.16 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 6.01 0.92 0.00 5.55 2.43 -1.85 -3.39 114.38 124.05 3dbh h ARG 326 Ca -0.46 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3dbh h ARG 326 Cb 1.29 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3dbh h ARG 326 CO 0.87 0.61 0.00 0.41 -1.51 0.00 0.00 179.97 180.35 3dbh n GLY 327 N -1.33 2.11 3.80 2.80 0.00 -1.26 -4.69 105.19 106.62 3dbh n GLY 327 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.56 4.35 -0.02 2.61 -4.23 -1.26 -3.47 115.64 111.06 3dbh s THR 328 Ca 0.00 -1.39 -0.10 0.00 -1.18 0.00 0.00 61.69 59.01 3dbh s THR 328 Cb 0.00 -3.33 0.01 0.00 1.34 0.00 0.00 72.50 70.53 3dbh s THR 328 CO 0.00 -0.31 0.22 0.27 -0.54 0.00 0.00 174.62 174.26 3dbh s ILE 329 N -2.08 0.06 1.29 2.99 -4.36 -1.26 -4.66 121.20 113.18 3dbh s ILE 329 Ca 0.32 -0.48 -0.20 0.00 -0.26 0.00 0.00 60.65 60.03 3dbh s ILE 329 Cb -0.08 -0.48 0.32 0.00 1.25 0.00 0.00 42.46 43.47 3dbh s ILE 329 CO 0.24 -0.26 1.03 -2.16 0.24 0.00 0.00 174.94 174.03 3dbh s PRO 330 N -1.07 -1.87 0.29 0.37 0.04 -1.26 -5.00 135.00 126.50 3dbh s PRO 330 Ca -0.11 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 60.89 3dbh s PRO 330 Cb -0.06 -1.51 -0.07 0.00 0.04 0.00 0.00 34.50 32.90 3dbh s PRO 330 CO 0.02 -4.17 0.64 0.34 0.04 0.00 0.00 177.00 173.88 3dbh s ASP 331 N -3.52 6.64 -0.19 6.66 2.15 -1.26 -5.08 116.67 122.06 3dbh s ASP 331 Ca 0.70 1.04 -0.15 0.00 0.43 0.00 0.00 52.55 54.57 3dbh s ASP 331 Cb -0.12 -2.28 0.05 0.00 -0.30 0.00 0.00 42.92 40.28 3dbh s ASP 331 CO 0.57 -0.18 0.50 0.00 -0.17 0.00 0.00 175.17 175.89 3dbh s MET 332 N -3.11 0.55 -0.32 4.34 0.23 -1.26 -5.10 119.30 114.63 3dbh s MET 332 Ca 0.50 0.78 -0.40 0.00 -1.03 0.00 0.00 55.69 55.54 3dbh s MET 332 Cb -0.11 0.19 -0.15 0.00 -1.53 0.00 0.00 34.83 33.23 3dbh s MET 332 CO 0.22 -0.10 1.86 -0.89 -2.03 0.00 0.00 175.02 174.09 3dbh n ILE 333 N 3.35 0.25 -3.63 3.16 5.41 -1.26 -4.85 119.36 121.78 3dbh n ILE 333 Ca -0.17 -0.09 -0.03 0.00 1.00 0.00 0.00 62.75 63.46 3dbh n ILE 333 Cb 0.56 -1.22 -0.04 0.00 -0.71 0.00 0.00 39.64 38.24 3dbh n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbh s ALA 334 N 4.50 -2.10 0.93 -1.39 0.00 -1.26 -4.27 121.76 118.16 3dbh s ALA 334 Ca 1.03 1.83 -0.15 0.00 0.00 0.00 0.00 51.96 54.67 3dbh s ALA 334 Cb -1.08 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 3dbh s ALA 334 CO 0.63 -0.33 -0.02 -3.47 0.00 0.00 0.00 175.76 172.57 3dbh n ASP 335 N 0.40 -3.43 0.00 0.00 4.64 0.57 -4.79 116.55 113.94 3dbh n ASP 335 Ca -0.00 0.31 0.00 0.00 -1.38 0.00 0.00 54.79 53.72 3dbh n ASP 335 Cb 0.58 -1.04 0.00 0.00 -1.04 0.00 0.00 41.12 39.62 3dbh n ASP 335 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 3dbh n SER 336 N 0.58 0.00 -0.39 1.67 7.64 -1.26 -2.88 113.62 118.98 3dbh n SER 336 Ca 0.04 0.81 0.32 0.00 1.01 0.00 0.00 58.87 61.04 3dbh n SER 336 Cb 0.54 -0.45 0.59 0.00 -1.01 0.00 0.00 64.21 63.88 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 1.44 0.64 0.23 0.00 -1.99 -2.17 103.07 101.22 3dbh h GLY 337 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 3dbh h GLY 337 CO 0.00 -0.37 -0.27 0.50 0.00 0.00 0.00 176.54 176.40 3dbh h LYS 338 N 0.18 -0.73 -0.79 4.80 1.57 -1.93 -2.02 116.57 117.65 3dbh h LYS 338 Ca 0.76 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.75 3dbh h LYS 338 Cb 2.19 0.17 -0.11 0.00 0.08 0.00 0.00 32.23 34.56 3dbh h LYS 338 CO -0.43 -0.44 0.29 -0.92 -0.57 0.00 0.00 179.45 177.37 3dbh h TYR 339 N -1.13 0.48 -0.32 -1.35 3.20 -1.26 -0.10 116.97 116.49 3dbh h TYR 339 Ca -0.08 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.87 3dbh h TYR 339 Cb 0.63 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 3dbh h TYR 339 CO 0.01 -0.00 0.08 0.82 -1.64 0.00 0.00 178.16 177.43 3dbh h ILE 340 N 0.39 0.87 0.07 1.81 2.04 -1.42 0.58 117.51 121.85 3dbh h ILE 340 Ca 0.45 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 66.24 3dbh h ILE 340 Cb 0.76 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3dbh h ILE 340 CO -0.47 0.04 -0.04 0.50 0.00 0.00 0.00 178.15 178.19 3dbh h LYS 341 N 0.21 -0.10 -0.64 2.37 3.64 -0.31 0.52 116.57 122.26 3dbh h LYS 341 Ca 0.15 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 3dbh h LYS 341 Cb 0.15 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3dbh h LYS 341 CO -0.18 -0.04 0.31 1.25 -2.27 0.00 0.00 179.45 178.52 3dbh h LEU 342 N -0.12 0.42 -0.58 5.20 5.85 -0.72 0.49 115.31 125.84 3dbh h LEU 342 Ca -0.01 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.81 3dbh h LEU 342 Cb 0.10 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 3dbh h LEU 342 CO 0.02 0.26 0.32 -0.61 -0.34 0.00 0.00 178.44 178.08 3dbh h GLN 343 N 0.56 0.59 -0.31 1.25 4.15 0.94 -2.30 115.11 119.99 3dbh h GLN 343 Ca 0.30 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.73 3dbh h GLN 343 Cb 0.28 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 3dbh h GLN 343 CO -0.23 0.39 0.06 -0.91 -1.93 0.00 0.00 178.83 176.21 3dbh h ASN 344 N 0.61 0.01 -0.90 -0.69 -0.26 0.20 -2.03 115.58 112.52 3dbh h ASN 344 Ca 0.25 0.05 0.18 0.00 -0.56 0.00 0.00 56.30 56.23 3dbh h ASN 344 Cb 0.13 0.07 -0.07 0.00 -1.06 0.00 0.00 38.32 37.39 3dbh h ASN 344 CO -0.15 0.04 0.59 0.58 -1.06 0.00 0.00 177.43 177.42 3dbh h VAL 345 N 0.17 0.72 0.10 2.81 2.07 -0.47 0.57 116.25 122.23 3dbh h VAL 345 Ca 0.15 -0.17 -0.27 0.00 0.82 0.00 0.00 66.70 67.22 3dbh h VAL 345 Cb 0.16 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3dbh h VAL 345 CO -0.19 0.09 -1.29 1.88 0.02 0.00 0.00 177.57 178.08 3dbh h TYR 346 N 0.50 0.40 -0.17 1.57 -1.99 -1.14 -2.92 116.97 113.22 3dbh h TYR 346 Ca 0.47 -0.29 -0.22 0.00 2.00 0.00 0.00 58.73 60.68 3dbh h TYR 346 Cb 1.02 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.75 3dbh h TYR 346 CO -0.00 1.26 -0.76 -0.09 -0.00 0.00 0.00 178.16 178.57 3dbh h ARG 347 N 0.06 0.80 -0.57 4.88 2.43 -0.61 0.58 114.38 121.94 3dbh h ARG 347 Ca -0.15 -0.63 -0.09 0.00 -0.81 0.00 0.00 59.98 58.30 3dbh h ARG 347 Cb 1.96 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 31.61 3dbh h ARG 347 CO 0.18 1.24 0.01 0.93 -1.51 0.00 0.00 179.97 180.83 3dbh h GLU 348 N 0.55 1.00 -0.02 0.20 4.39 -1.05 0.18 114.58 119.83 3dbh h GLU 348 Ca -0.05 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 3dbh h GLU 348 Cb 1.38 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 3dbh h GLU 348 CO 0.16 0.99 0.01 -0.22 -1.16 0.00 0.00 179.01 178.78 3dbh h LYS 349 N 0.89 0.03 -0.61 2.33 1.63 -1.48 -0.47 116.57 118.90 3dbh h LYS 349 Ca 0.16 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.07 3dbh h LYS 349 Cb 0.53 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.07 3dbh h LYS 349 CO 0.03 0.26 0.15 0.00 -3.45 0.00 0.00 179.45 176.43 3dbh h ALA 350 N 0.78 0.74 -0.10 5.00 0.00 -0.67 -0.85 119.26 124.17 3dbh h ALA 350 Ca 0.01 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3dbh h ALA 350 Cb 0.24 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3dbh h ALA 350 CO 0.00 -0.28 -0.06 0.87 0.00 0.00 0.00 179.25 179.78 3dbh h LYS 351 N 0.29 -0.06 -0.22 0.00 1.57 -0.30 -1.44 116.57 116.41 3dbh h LYS 351 Ca 0.32 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.15 3dbh h LYS 351 Cb 0.46 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 3dbh h LYS 351 CO -0.39 -0.04 -0.07 0.87 -0.57 0.00 0.00 179.45 179.26 3dbh h LYS 352 N -0.06 -0.03 -0.96 3.15 1.57 -0.07 -1.48 116.57 118.70 3dbh h LYS 352 Ca 0.06 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3dbh h LYS 352 Cb 0.14 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 3dbh h LYS 352 CO -0.13 -0.02 0.63 -0.44 -0.57 0.00 0.00 179.45 178.92 3dbh h ASP 353 N -0.03 1.07 -0.97 0.86 5.19 -1.01 -1.39 116.42 120.14 3dbh h ASP 353 Ca 0.11 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 3dbh h ASP 353 Cb 0.20 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.40 3dbh h ASP 353 CO -0.25 0.75 0.61 0.00 -3.12 0.00 0.00 179.24 177.23 3dbh h ALA 354 N 1.37 1.24 0.16 3.45 0.00 -0.62 -0.21 119.26 124.65 3dbh h ALA 354 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dbh h ALA 354 Cb -0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 3dbh h ALA 354 CO -0.10 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.65 3dbh h ALA 355 N 1.34 -0.33 -0.02 0.00 0.00 -0.27 -0.84 119.26 119.13 3dbh h ALA 355 Ca 0.35 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.25 3dbh h ALA 355 Cb -0.09 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3dbh h ALA 355 CO -0.07 -0.71 -0.28 0.00 0.00 0.00 0.00 179.25 178.19 3dbh h ALA 356 N 0.43 -0.38 -0.34 0.00 0.00 -0.62 -0.29 119.26 118.06 3dbh h ALA 356 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3dbh h ALA 356 Cb 0.35 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 3dbh h ALA 356 CO -0.05 -0.78 -0.16 0.28 0.00 0.00 0.00 179.25 178.55 3dbh h VAL 357 N -0.41 0.51 -0.79 0.00 2.07 -0.90 -0.78 116.25 115.95 3dbh h VAL 357 Ca 0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.73 3dbh h VAL 357 Cb 0.51 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 3dbh h VAL 357 CO -0.26 0.00 0.37 1.23 0.02 0.00 0.00 177.57 178.93 3dbh h GLY 358 N -0.10 1.23 0.76 2.17 0.00 -0.37 0.11 103.07 106.87 3dbh h GLY 358 Ca 0.17 -0.20 0.10 0.00 0.00 0.00 0.00 47.33 47.41 3dbh h GLY 358 CO -0.41 -0.05 0.54 3.43 0.00 0.00 0.00 176.54 180.05 3dbh h ASN 359 N 0.54 0.68 -0.07 0.19 -0.26 0.38 0.37 115.58 117.41 3dbh h ASN 359 Ca 0.43 0.02 -0.19 0.00 -0.56 0.00 0.00 56.30 56.00 3dbh h ASN 359 Cb 0.60 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.76 3dbh h ASN 359 CO -0.37 0.39 -0.70 0.45 -1.06 0.00 0.00 177.43 176.15 3dbh h HIS 360 N 0.75 0.84 -0.50 1.19 3.86 -0.29 -2.59 115.15 118.39 3dbh h HIS 360 Ca 0.39 -0.41 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 3dbh h HIS 360 Cb 0.49 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 28.77 3dbh h HIS 360 CO -0.00 1.22 0.11 0.28 0.86 0.00 0.00 177.93 180.40 3dbh h VAL 361 N 0.22 0.73 0.45 2.45 2.07 0.75 0.32 116.25 123.24 3dbh h VAL 361 Ca -0.07 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3dbh h VAL 361 Cb 1.36 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3dbh h VAL 361 CO 0.14 0.05 -0.22 0.00 0.02 0.00 0.00 177.57 177.55 3dbh h ALA 362 N 1.39 -0.62 -0.40 1.67 0.00 -0.33 0.49 119.26 121.46 3dbh h ALA 362 Ca 0.25 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3dbh h ALA 362 Cb 0.33 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3dbh h ALA 362 CO -0.32 -0.85 0.02 0.87 0.00 0.00 0.00 179.25 178.97 3dbh h LYS 363 N -0.62 0.12 -0.31 0.00 1.57 -1.08 0.05 116.57 116.31 3dbh h LYS 363 Ca -0.06 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 3dbh h LYS 363 Cb 0.48 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 3dbh h LYS 363 CO 0.09 0.08 -0.09 1.25 -0.57 0.00 0.00 179.45 180.21 3dbh h LEU 364 N 0.13 -0.34 -0.92 2.94 5.85 -0.04 -1.65 115.31 121.27 3dbh h LEU 364 Ca 0.19 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 3dbh h LEU 364 Cb 0.27 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3dbh h LEU 364 CO -0.31 -0.12 0.51 -0.07 -0.34 0.00 0.00 178.44 178.11 3dbh h LEU 365 N -0.03 1.13 -0.73 2.25 3.38 0.10 -2.78 115.31 118.64 3dbh h LEU 365 Ca 0.15 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 3dbh h LEU 365 Cb 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3dbh h LEU 365 CO -0.33 0.90 0.03 1.56 0.09 0.00 0.00 178.44 180.69 3dbh h GLN 366 N 1.28 1.00 0.00 1.13 4.20 -0.49 0.04 115.11 122.27 3dbh h GLN 366 Ca 0.32 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3dbh h GLN 366 Cb 0.01 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 3dbh h GLN 366 CO -0.05 0.97 -0.14 0.66 -0.67 0.00 0.00 178.83 179.59 3dbh h SER 367 N 0.93 0.00 0.86 1.46 4.64 -1.04 -0.60 113.55 119.79 3dbh h SER 367 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3dbh h SER 367 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3dbh h SER 367 CO 0.02 0.14 -0.30 -0.38 -0.87 0.00 0.00 176.83 175.44 3dbh n ILE 368 N -3.64 0.15 -1.14 0.95 5.41 -0.98 -4.93 119.36 115.17 3dbh n ILE 368 Ca -0.02 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3dbh n ILE 368 Cb 0.27 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 3dbh n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbh n GLY 369 N 1.44 0.76 2.92 7.39 0.00 -0.23 -4.59 105.19 112.88 3dbh n GLY 369 Ca 0.06 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.07 0.12 0.05 1.61 -0.21 -0.04 -5.00 119.66 114.12 3dbh s GLN 370 Ca 0.00 -0.23 -0.31 0.00 0.02 0.00 0.00 55.36 54.85 3dbh s GLN 370 Cb 0.00 0.04 -0.08 0.00 1.00 0.00 0.00 33.01 33.97 3dbh s GLN 370 CO 0.00 -0.02 1.67 0.00 -2.12 0.00 0.00 175.29 174.82 3dbh s ALA 371 N -0.55 3.67 0.50 6.09 0.00 -1.26 -3.15 121.76 127.06 3dbh s ALA 371 Ca -0.06 1.18 0.40 0.00 0.00 0.00 0.00 51.96 53.48 3dbh s ALA 371 Cb -0.04 -3.71 1.58 0.00 0.00 0.00 0.00 23.12 20.96 3dbh s ALA 371 CO -0.00 -1.16 1.62 -1.35 0.00 0.00 0.00 175.76 174.86 3dbh h PRO 372 N 8.57 0.03 0.00 0.00 0.11 -1.91 1.15 132.00 139.95 3dbh h PRO 372 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dbh h PRO 372 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dbh h PRO 372 CO 0.93 0.02 0.00 -1.91 -0.21 0.00 0.00 178.00 176.83 3dbh n GLU 373 N -4.32 0.83 -0.32 1.05 4.07 -1.26 -3.62 120.64 117.06 3dbh n GLU 373 Ca 0.39 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.45 3dbh n GLU 373 Cb 1.68 -1.09 0.08 0.00 -0.06 0.00 0.00 31.44 32.05 3dbh n GLU 373 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3dbh h SER 374 N 0.00 1.13 -3.46 4.31 0.87 0.10 -3.39 113.55 113.10 3dbh h SER 374 Ca 0.00 -0.13 -0.63 0.00 -1.23 0.00 0.00 61.79 59.80 3dbh h SER 374 Cb 0.00 -0.29 -0.19 0.00 -0.44 0.00 0.00 62.40 61.48 3dbh h SER 374 CO 0.00 0.93 -0.59 -0.63 -0.53 0.00 0.00 176.83 176.01 3dbh s ILE 375 N -5.73 4.54 1.00 2.23 1.01 -1.24 -5.09 121.20 117.92 3dbh s ILE 375 Ca -0.13 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 3dbh s ILE 375 Cb 0.16 -3.08 0.19 0.00 0.01 0.00 0.00 42.46 39.75 3dbh s ILE 375 CO 0.83 0.41 1.08 -0.94 0.00 0.00 0.00 174.94 176.32 3dbh s SER 376 N 0.91 2.40 0.24 3.58 1.04 -1.26 -4.94 113.70 115.67 3dbh s SER 376 Ca 0.04 1.64 0.13 0.00 0.48 0.00 0.00 55.95 58.23 3dbh s SER 376 Cb -0.14 -2.29 0.10 0.00 0.10 0.00 0.00 66.02 63.79 3dbh s SER 376 CO 0.03 -3.34 1.45 -0.08 0.98 0.00 0.00 173.24 172.28 3dbh h GLU 377 N -2.03 0.00 0.00 4.02 4.81 -1.98 -2.98 114.58 116.42 3dbh h GLU 377 Ca -0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3dbh h GLU 377 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 3dbh h GLU 377 CO 0.50 0.66 0.00 1.63 -0.73 0.00 0.00 179.01 181.07 3dbh n LYS 378 N -3.37 0.26 0.02 1.92 5.02 -1.26 -1.26 118.16 119.49 3dbh n LYS 378 Ca 0.01 0.25 -0.20 0.00 -2.02 0.00 0.00 58.31 56.35 3dbh n LYS 378 Cb 0.76 -1.82 -0.14 0.00 -0.02 0.00 0.00 35.03 33.80 3dbh n LYS 378 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3dbh h GLU 379 N 0.00 0.23 -0.73 1.97 5.08 -1.90 -3.17 114.58 116.06 3dbh h GLU 379 Ca 0.00 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 3dbh h GLU 379 Cb 0.71 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 3dbh h GLU 379 CO 0.00 1.19 0.33 1.25 -1.00 0.00 0.00 179.01 180.78 3dbh h LEU 380 N -0.48 0.96 -0.79 1.33 5.85 -1.44 0.15 115.31 120.90 3dbh h LEU 380 Ca -0.17 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.46 3dbh h LEU 380 Cb 1.56 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 3dbh h LEU 380 CO 0.09 0.84 0.49 0.11 -0.34 0.00 0.00 178.44 179.63 3dbh h LYS 381 N 1.02 0.87 0.10 1.25 1.79 -1.28 -2.42 116.57 117.91 3dbh h LYS 381 Ca 0.25 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 3dbh h LYS 381 Cb 0.15 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3dbh h LYS 381 CO -0.03 0.58 -0.05 1.25 -1.08 0.00 0.00 179.45 180.12 3dbh h LEU 382 N 0.90 -0.11 -1.84 2.94 5.85 -1.38 -3.07 115.31 118.59 3dbh h LEU 382 Ca 0.34 -0.39 0.28 0.00 0.84 0.00 0.00 57.88 58.94 3dbh h LEU 382 Cb 0.14 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3dbh h LEU 382 CO -0.16 0.36 0.70 0.25 -0.34 0.00 0.00 178.44 179.25 3dbh h LEU 383 N -0.63 0.12 0.17 2.25 5.85 -0.54 -1.84 115.31 120.69 3dbh h LEU 383 Ca -0.01 0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.43 3dbh h LEU 383 Cb 0.50 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.54 3dbh h LEU 383 CO 0.02 0.03 -1.34 0.00 -0.34 0.00 0.00 178.44 176.81 3dbh n SER 385 N -3.58 0.27 -0.05 0.00 3.41 -0.75 -2.98 113.62 109.94 3dbh n SER 385 Ca -0.12 0.54 0.05 0.00 -0.26 0.00 0.00 58.87 59.08 3dbh n SER 385 Cb 1.05 -0.61 0.07 0.00 -0.26 0.00 0.00 64.21 64.47 3dbh n SER 385 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dbh n ASN 386 N -1.77 2.09 -0.11 4.04 4.13 -0.85 -4.75 115.26 118.04 3dbh n ASN 386 Ca 0.05 -2.55 0.20 0.00 1.68 0.00 0.00 54.58 53.96 3dbh n ASN 386 Cb 0.31 -0.23 0.62 0.00 -1.54 0.00 0.00 39.78 38.94 3dbh n ASN 386 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 3dbh h SER 387 N 0.00 0.16 0.86 6.41 4.64 -0.97 0.61 113.55 125.26 3dbh h SER 387 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3dbh h SER 387 Cb 0.80 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3dbh h SER 387 CO 0.00 0.08 -0.21 0.00 -0.87 0.00 0.00 176.83 175.82 3dbh n ALA 388 N -2.61 2.78 -0.44 5.18 0.00 -1.26 -4.09 120.51 120.07 3dbh n ALA 388 Ca 0.14 -0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.44 3dbh n ALA 388 Cb 0.67 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.60 0.16 -1.67 0.00 3.01 0.19 -4.88 117.46 112.67 3dbh n PHE 389 Ca 0.06 -0.69 -0.38 0.00 1.01 0.00 0.00 57.45 57.45 3dbh n PHE 389 Cb 0.35 -0.10 0.04 0.00 -0.01 0.00 0.00 39.48 39.76 3dbh n PHE 389 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dbh n LEU 390 N -0.63 4.48 -3.93 4.37 4.77 -1.12 -4.30 117.00 120.64 3dbh n LEU 390 Ca 0.09 0.91 -0.10 0.00 -0.03 0.00 0.00 56.01 56.87 3dbh n LEU 390 Cb 0.46 -1.47 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 3dbh n LEU 390 CO 0.03 -1.23 -0.26 -0.13 -1.33 0.00 0.00 177.39 174.47 3dbh s ARG 391 N -2.76 0.45 -0.04 3.23 1.81 -0.45 -4.75 118.95 116.43 3dbh s ARG 391 Ca 0.73 -0.58 -0.01 0.00 -1.72 0.00 0.00 55.73 54.15 3dbh s ARG 391 Cb -0.43 0.17 0.03 0.00 -0.45 0.00 0.00 34.95 34.28 3dbh s ARG 391 CO 0.49 -0.10 0.08 0.08 -0.68 0.00 0.00 175.30 175.16 3dbh s VAL 392 N -1.76 -0.10 -0.27 3.52 1.01 -1.26 -1.09 120.40 120.45 3dbh s VAL 392 Ca -0.12 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.17 3dbh s VAL 392 Cb -0.07 -0.16 0.07 0.00 0.00 0.00 0.00 36.38 36.23 3dbh s VAL 392 CO -0.01 0.12 -0.06 -0.69 0.00 0.00 0.00 175.10 174.46 3dbh s VAL 393 N 1.55 1.94 -0.07 2.92 1.01 -0.52 -4.97 120.40 122.26 3dbh s VAL 393 Ca -0.04 -1.60 -0.07 0.00 0.00 0.00 0.00 61.98 60.27 3dbh s VAL 393 Cb -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3dbh s VAL 393 CO -0.04 -0.16 0.20 -0.13 0.00 0.00 0.00 175.10 174.97 3dbh s ARG 394 N 1.18 3.51 -0.07 2.72 0.52 -1.26 -1.06 118.95 124.49 3dbh s ARG 394 Ca -0.04 -0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.09 3dbh s ARG 394 Cb -0.19 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 3dbh s ARG 394 CO -0.06 0.73 -0.16 0.00 0.02 0.00 0.00 175.30 175.83 3dbh s ARG 396 N -0.34 3.98 1.05 0.00 0.52 -1.26 -4.54 118.95 118.36 3dbh s ARG 396 Ca 0.03 2.00 -0.12 0.00 -0.52 0.00 0.00 55.73 57.12 3dbh s ARG 396 Cb -0.13 -2.70 0.22 0.00 0.52 0.00 0.00 34.95 32.87 3dbh s ARG 396 CO 0.02 -0.43 1.07 -1.54 0.02 0.00 0.00 175.30 174.44 3dbh s SER 397 N -0.95 1.99 0.24 0.23 1.04 -1.26 -4.86 113.70 110.13 3dbh s SER 397 Ca 0.58 1.58 0.11 0.00 0.48 0.00 0.00 55.95 58.69 3dbh s SER 397 Cb -0.34 -2.26 0.22 0.00 0.10 0.00 0.00 66.02 63.73 3dbh s SER 397 CO 0.44 -3.58 1.52 0.25 0.98 0.00 0.00 173.24 172.84 3dbh h LEU 398 N -2.20 0.00 -0.44 2.42 5.85 -1.93 -2.90 115.31 116.11 3dbh h LEU 398 Ca -0.55 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.12 3dbh h LEU 398 Cb 1.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 3dbh h LEU 398 CO 0.51 0.68 0.10 0.00 -0.34 0.00 0.00 178.44 179.39 3dbh h ALA 399 N 1.32 0.59 0.49 1.25 0.00 -1.93 -2.31 119.26 118.66 3dbh h ALA 399 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3dbh h ALA 399 Cb 1.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3dbh h ALA 399 CO 0.09 0.27 -0.31 0.93 0.00 0.00 0.00 179.25 180.24 3dbh h GLU 400 N 0.59 -0.72 -1.17 0.00 5.08 -1.90 0.61 114.58 117.06 3dbh h GLU 400 Ca 0.14 0.05 0.38 0.00 -1.00 0.00 0.00 59.36 58.92 3dbh h GLU 400 Cb 0.33 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 3dbh h GLU 400 CO 0.00 -0.48 0.73 1.49 -1.00 0.00 0.00 179.01 179.75 3dbh h GLU 401 N -0.75 0.19 0.00 2.33 4.81 -1.53 0.73 114.58 120.36 3dbh h GLU 401 Ca -0.07 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.94 3dbh h GLU 401 Cb 0.60 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 3dbh h GLU 401 CO 0.07 0.12 -1.29 1.88 -0.73 0.00 0.00 179.01 179.06 3dbh h TYR 402 N 0.19 0.00 -3.19 0.92 -1.99 -0.90 -3.39 116.97 108.61 3dbh h TYR 402 Ca 0.76 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.92 3dbh h TYR 402 Cb 2.14 0.00 0.11 0.00 2.00 0.00 0.00 36.73 40.98 3dbh h TYR 402 CO -0.01 0.83 0.52 0.41 -0.00 0.00 0.00 178.16 179.91 3dbh n GLY 403 N 1.42 0.60 0.36 3.88 0.00 0.21 -4.86 105.19 106.80 3dbh n GLY 403 Ca -0.08 0.35 0.05 0.00 0.00 0.00 0.00 46.02 46.33 3dbh n GLY 403 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbh h LEU 404 N 2.81 0.85 0.00 0.99 3.38 -1.90 -1.44 115.31 120.00 3dbh h LEU 404 Ca -0.46 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.29 3dbh h LEU 404 Cb 1.28 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 3dbh h LEU 404 CO 0.65 0.54 -1.45 0.44 0.09 0.00 0.00 178.44 178.71 3dbh h ASP 405 N 0.96 0.00 0.73 -0.43 3.32 -1.92 -3.37 116.42 115.72 3dbh h ASP 405 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 3dbh h ASP 405 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3dbh h ASP 405 CO -0.14 0.84 -0.59 0.35 -1.72 0.00 0.00 179.24 177.97 3dbh n THR 406 N -3.05 0.22 -1.50 0.35 -2.24 -1.11 -4.96 114.28 101.99 3dbh n THR 406 Ca -0.11 -0.18 -0.44 0.00 -2.27 0.00 0.00 64.05 61.05 3dbh n THR 406 Cb 0.95 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 3dbh n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh n ILE 407 N -1.89 1.93 -2.48 2.28 3.06 -0.56 -4.72 119.36 116.98 3dbh n ILE 407 Ca 0.04 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.36 3dbh n ILE 407 Cb 0.40 -0.65 0.00 0.00 0.54 0.00 0.00 39.64 39.94 3dbh n ILE 407 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 3dbh n ASN 408 N 1.34 5.02 0.21 9.51 2.85 -1.26 -4.83 115.26 128.10 3dbh n ASN 408 Ca 0.12 -3.04 -0.15 0.00 -0.11 0.00 0.00 54.58 51.40 3dbh n ASN 408 Cb 0.34 -1.53 -0.07 0.00 1.24 0.00 0.00 39.78 39.75 3dbh n ASN 408 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3dbh h LYS 409 N 6.26 -0.55 -0.95 1.20 1.57 -1.97 -3.06 116.57 119.08 3dbh h LYS 409 Ca 0.39 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.31 3dbh h LYS 409 Cb 0.71 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 33.02 3dbh h LYS 409 CO 1.53 -0.37 -0.55 -0.44 -0.57 0.00 0.00 179.45 179.05 3dbh h ASP 410 N -0.57 -2.00 -0.43 0.86 3.32 -1.99 -0.56 116.42 115.05 3dbh h ASP 410 Ca -0.03 0.32 0.08 0.00 0.02 0.00 0.00 57.03 57.42 3dbh h ASP 410 Cb 0.49 0.90 -0.09 0.00 0.22 0.00 0.00 39.33 40.85 3dbh h ASP 410 CO 0.01 -0.26 -0.39 -0.08 -1.72 0.00 0.00 179.24 176.81 3dbh h GLU 411 N -0.03 -0.27 -0.22 3.56 4.57 -1.92 0.05 114.58 120.31 3dbh h GLU 411 Ca 0.19 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 3dbh h GLU 411 Cb 0.46 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 3dbh h GLU 411 CO -0.92 -0.18 -0.10 0.82 -1.18 0.00 0.00 179.01 177.45 3dbh h ILE 412 N -0.28 0.68 -0.23 2.32 2.04 -1.04 -2.61 117.51 118.37 3dbh h ILE 412 Ca 0.16 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.90 3dbh h ILE 412 Cb 0.57 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3dbh h ILE 412 CO -0.58 0.00 -0.36 0.40 0.00 0.00 0.00 178.15 177.61 3dbh h ILE 413 N -0.07 1.29 -0.43 -0.67 2.04 -0.76 -1.70 117.51 117.21 3dbh h ILE 413 Ca 0.12 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.39 3dbh h ILE 413 Cb 0.25 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3dbh h ILE 413 CO -0.27 0.46 -0.15 0.77 0.00 0.00 0.00 178.15 178.96 3dbh h SER 414 N 0.43 0.82 -0.19 1.72 4.64 -0.86 -3.05 113.55 117.06 3dbh h SER 414 Ca 0.05 -0.27 -0.18 0.00 -0.47 0.00 0.00 61.79 60.92 3dbh h SER 414 Cb 0.82 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 3dbh h SER 414 CO 0.07 0.97 -0.60 0.28 -0.87 0.00 0.00 176.83 176.68 3dbh h SER 415 N 0.73 0.85 0.00 4.97 0.02 -1.39 -3.21 113.55 115.52 3dbh h SER 415 Ca 0.11 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3dbh h SER 415 Cb 0.66 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3dbh h SER 415 CO 0.05 1.29 0.00 0.23 -1.14 0.00 0.00 176.83 177.26 3dbh n MET 416 N -4.07 0.04 0.08 3.45 2.00 -0.65 -2.69 117.12 115.28 3dbh n MET 416 Ca -0.06 0.05 0.09 0.00 0.00 0.00 0.00 57.70 57.77 3dbh n MET 416 Cb 0.65 -1.50 0.55 0.00 0.00 0.00 0.00 33.22 32.92 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 0.21 -3.70 7.83 3.32 -1.60 -3.34 116.42 119.14 3dbh h ASP 417 Ca 0.00 -0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 3dbh h ASP 417 Cb 0.00 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 39.35 3dbh h ASP 417 CO 0.00 0.15 -0.44 0.21 -1.72 0.00 0.00 179.24 177.44 3dbh s ASN 418 N -6.69 6.13 0.62 6.45 3.04 -1.10 -4.96 114.94 118.44 3dbh s ASN 418 Ca -0.07 0.14 0.38 0.00 0.04 0.00 0.00 52.86 53.35 3dbh s ASN 418 Cb 0.18 -2.14 2.06 0.00 -1.54 0.00 0.00 41.25 39.81 3dbh s ASN 418 CO 0.71 -0.03 2.27 -0.65 -3.04 0.00 0.00 177.10 176.37 3dbh h PRO 419 N 7.89 0.00 -0.51 0.43 0.11 -1.88 -2.28 132.00 135.76 3dbh h PRO 419 Ca -0.36 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 3dbh h PRO 419 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 3dbh h PRO 419 CO 0.62 0.02 0.07 -0.25 -0.21 0.00 0.00 178.00 178.25 3dbh n ASP 420 N -3.36 4.72 -4.57 -2.05 8.00 -1.26 -4.79 116.55 113.24 3dbh n ASP 420 Ca -0.03 -3.10 -0.42 0.00 0.71 0.00 0.00 54.79 51.95 3dbh n ASP 420 Cb 0.11 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 3dbh n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbh s ASN 421 N -1.33 6.42 0.00 -2.24 3.84 -0.86 -4.85 114.94 115.93 3dbh s ASN 421 Ca 0.50 0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.59 3dbh s ASN 421 Cb 0.40 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.57 3dbh s ASN 421 CO 0.12 -1.45 0.00 -1.84 -2.79 0.00 0.00 177.10 171.14 3dbh n GLU 422 N 8.32 0.00 0.05 0.43 0.28 -1.26 -0.45 120.64 128.01 3dbh n GLU 422 Ca 0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.17 3dbh n GLU 422 Cb 0.49 0.00 0.41 0.00 1.43 0.00 0.00 31.44 33.77 3dbh n GLU 422 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 3dbh n ILE 423 N -0.31 0.81 -0.00 3.84 0.13 -1.26 -2.30 119.36 120.27 3dbh n ILE 423 Ca 0.00 0.18 -0.12 0.00 -1.10 0.00 0.00 62.75 61.71 3dbh n ILE 423 Cb 0.00 -0.98 -0.08 0.00 -0.84 0.00 0.00 39.64 37.74 3dbh n ILE 423 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 3dbh h VAL 424 N 0.00 1.24 -0.63 9.51 2.07 -1.09 -2.18 116.25 125.16 3dbh h VAL 424 Ca 0.00 -0.71 0.18 0.00 0.82 0.00 0.00 66.70 66.98 3dbh h VAL 424 Cb 0.35 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 3dbh h VAL 424 CO 0.00 0.19 0.45 -0.07 0.02 0.00 0.00 177.57 178.16 3dbh h LEU 425 N -0.25 0.04 -0.19 2.57 3.38 -1.70 0.37 115.31 119.53 3dbh h LEU 425 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3dbh h LEU 425 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3dbh h LEU 425 CO 0.00 0.02 -0.40 0.22 0.09 0.00 0.00 178.44 178.37 3dbh h TYR 426 N 0.04 0.77 -0.20 1.13 3.20 -1.46 -0.89 116.97 119.57 3dbh h TYR 426 Ca 0.30 -0.28 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3dbh h TYR 426 Cb 1.15 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 3dbh h TYR 426 CO -0.00 1.04 0.08 -0.07 -1.64 0.00 0.00 178.16 177.56 3dbh h LEU 427 N 0.28 0.27 -1.54 2.82 3.38 0.04 -0.26 115.31 120.31 3dbh h LEU 427 Ca 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3dbh h LEU 427 Cb 1.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3dbh h LEU 427 CO 0.09 0.37 0.20 0.24 0.09 0.00 0.00 178.44 179.43 3dbh h MET 428 N 0.16 0.51 -0.22 1.13 2.86 -0.45 0.22 114.93 119.13 3dbh h MET 428 Ca 0.07 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 3dbh h MET 428 Cb 0.18 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3dbh h MET 428 CO -0.00 0.38 -0.37 -0.07 1.06 0.00 0.00 176.91 177.90 3dbh h LEU 429 N 0.52 0.52 -0.46 1.22 3.38 -0.60 0.16 115.31 120.05 3dbh h LEU 429 Ca 0.13 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 3dbh h LEU 429 Cb 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3dbh h LEU 429 CO -0.02 0.85 -0.67 0.03 0.09 0.00 0.00 178.44 178.72 3dbh h ARG 430 N 0.42 0.42 -0.40 1.13 2.47 0.06 -1.92 114.38 116.56 3dbh h ARG 430 Ca 0.04 -0.31 -0.10 0.00 -1.26 0.00 0.00 59.98 58.35 3dbh h ARG 430 Cb 0.85 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 3dbh h ARG 430 CO 0.07 0.94 -0.15 0.00 0.56 0.00 0.00 179.97 181.39 3dbh h ALA 431 N 0.98 0.97 0.03 0.04 0.00 -0.11 -1.62 119.26 119.55 3dbh h ALA 431 Ca -0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dbh h ALA 431 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dbh h ALA 431 CO 0.12 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.23 3dbh h VAL 432 N 0.67 1.27 -0.73 0.00 2.07 -0.54 -0.82 116.25 118.17 3dbh h VAL 432 Ca 0.11 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.75 3dbh h VAL 432 Cb 0.64 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 3dbh h VAL 432 CO 0.04 0.24 0.48 0.44 0.02 0.00 0.00 177.57 178.80 3dbh h ASP 433 N -0.47 0.59 -0.03 0.57 3.45 -1.25 0.32 116.42 119.61 3dbh h ASP 433 Ca -0.00 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 3dbh h ASP 433 Cb 0.43 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.09 3dbh h ASP 433 CO 0.01 0.36 0.00 -0.09 -1.57 0.00 0.00 179.24 177.95 3dbh h ARG 434 N 0.66 0.05 -0.81 3.56 2.43 -1.20 -2.50 114.38 116.56 3dbh h ARG 434 Ca 0.33 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.60 3dbh h ARG 434 Cb 0.43 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 3dbh h ARG 434 CO -0.12 0.33 0.53 0.35 -1.51 0.00 0.00 179.97 179.55 3dbh h PHE 435 N -0.23 0.75 0.56 2.20 3.57 0.33 -2.08 116.94 122.05 3dbh h PHE 435 Ca 0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3dbh h PHE 435 Cb 0.30 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3dbh h PHE 435 CO 0.03 0.33 -0.48 1.25 -2.23 0.00 0.00 178.31 177.20 3dbh h HIS 436 N 0.68 -1.31 0.07 0.41 2.76 0.01 -1.88 115.15 115.89 3dbh h HIS 436 Ca 0.39 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.57 3dbh h HIS 436 Cb 0.56 0.50 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 3dbh h HIS 436 CO -0.00 -0.66 -0.32 -0.22 -1.30 0.00 0.00 177.93 175.43 3dbh h LYS 437 N -1.02 -0.44 0.00 5.26 1.63 -1.14 1.08 116.57 121.94 3dbh h LYS 437 Ca -0.07 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3dbh h LYS 437 Cb 0.86 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 3dbh h LYS 437 CO -0.01 -0.29 0.00 0.94 -3.45 0.00 0.00 179.45 176.63 3dbh n GLN 438 N -4.27 0.00 0.00 1.90 7.27 -0.83 -2.75 117.38 118.70 3dbh n GLN 438 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 3dbh n GLN 438 Cb 0.25 -1.09 0.00 0.00 2.41 0.00 0.00 30.24 31.81 3dbh n GLN 438 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3dbh n GLN 439 N -0.54 2.76 0.00 3.69 1.13 -0.31 -5.01 117.38 119.09 3dbh n GLN 439 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3dbh n GLN 439 Cb 0.00 -0.23 0.00 0.00 0.11 0.00 0.00 30.24 30.12 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 0.00 3.00 3.19 1.08 0.00 0.36 -4.96 105.19 107.85 3dbh n GLY 440 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.00 1.03 0.44 1.61 1.70 -1.24 -5.00 118.95 117.49 3dbh s ARG 441 Ca 0.00 -1.50 -0.05 0.00 -0.47 0.00 0.00 55.73 53.70 3dbh s ARG 441 Cb 0.00 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.43 3dbh s ARG 441 CO 0.00 -0.24 0.74 0.71 -1.08 0.00 0.00 175.30 175.43 3dbh s TYR 442 N -3.94 3.54 0.27 5.89 1.51 -1.26 -4.17 117.35 119.18 3dbh s TYR 442 Ca 0.26 0.79 -0.30 0.00 -1.01 0.00 0.00 57.07 56.81 3dbh s TYR 442 Cb 0.07 -2.27 -0.10 0.00 -0.11 0.00 0.00 41.96 39.55 3dbh s TYR 442 CO 0.04 -0.18 1.42 -2.14 -1.11 0.00 0.00 175.55 173.58 3dbh s PRO 443 N -4.48 4.27 -1.39 -1.71 0.02 -1.26 -4.09 135.00 126.37 3dbh s PRO 443 Ca 0.47 2.30 -0.13 0.00 0.02 0.00 0.00 61.00 63.66 3dbh s PRO 443 Cb -0.10 -3.09 0.11 0.00 0.02 0.00 0.00 34.50 31.43 3dbh s PRO 443 CO 0.41 -0.38 0.58 0.41 -0.33 0.00 0.00 177.00 177.69 3dbh n GLY 444 N 1.83 -0.47 0.19 0.52 0.00 -1.26 -3.77 105.19 102.24 3dbh n GLY 444 Ca 0.05 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.11 1.18 -2.14 1.61 2.07 -1.81 -3.37 116.25 112.68 3dbh h VAL 445 Ca -0.47 -1.18 -0.50 0.00 0.82 0.00 0.00 66.70 65.36 3dbh h VAL 445 Cb 1.31 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 3dbh h VAL 445 CO 0.61 0.33 -0.52 -0.44 0.02 0.00 0.00 177.57 177.57 3dbh s SER 446 N -6.86 5.46 0.49 0.57 0.01 -1.26 -4.99 113.70 107.12 3dbh s SER 446 Ca -0.03 -0.30 0.28 0.00 1.31 0.00 0.00 55.95 57.21 3dbh s SER 446 Cb 0.14 -1.32 1.11 0.00 0.21 0.00 0.00 66.02 66.16 3dbh s SER 446 CO 0.71 -0.09 1.90 0.78 0.41 0.00 0.00 173.24 176.95 3dbh h ASN 447 N 1.46 0.00 0.77 2.44 -0.26 -2.01 -2.85 115.58 115.13 3dbh h ASN 447 Ca -0.48 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.10 3dbh h ASN 447 Cb 1.24 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.47 3dbh h ASN 447 CO 0.60 0.14 -1.33 0.10 -1.06 0.00 0.00 177.43 175.88 3dbh h TYR 448 N 0.00 0.00 0.00 1.19 -0.00 -1.95 -3.35 116.97 112.86 3dbh h TYR 448 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 3dbh h TYR 448 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.35 3dbh h TYR 448 CO 0.00 0.56 -0.36 1.96 -0.00 0.00 0.00 178.16 180.32 3dbh h GLN 449 N 0.00 0.00 -0.70 0.10 4.20 -1.86 -2.95 115.11 113.89 3dbh h GLN 449 Ca -0.15 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.67 3dbh h GLN 449 Cb 1.56 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.29 3dbh h GLN 449 CO 0.05 0.36 0.47 0.28 -0.67 0.00 0.00 178.83 179.32 3dbh h VAL 450 N 0.00 0.90 0.00 -0.54 2.07 -1.67 -1.72 116.25 115.29 3dbh h VAL 450 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3dbh h VAL 450 Cb 0.77 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3dbh h VAL 450 CO 0.05 0.10 0.00 1.21 0.02 0.00 0.00 177.57 178.94 3dbh n GLU 451 N -4.49 0.00 0.08 1.57 4.07 -1.11 -3.02 120.64 117.74 3dbh n GLU 451 Ca 0.12 0.35 -0.08 0.00 -0.06 0.00 0.00 57.16 57.49 3dbh n GLU 451 Cb 0.38 -0.91 0.02 0.00 -0.06 0.00 0.00 31.44 30.88 3dbh n GLU 451 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3dbh h GLU 452 N 0.00 0.21 -0.76 5.31 5.08 -1.78 -3.30 114.58 119.35 3dbh h GLU 452 Ca 0.00 -0.21 0.22 0.00 -1.00 0.00 0.00 59.36 58.37 3dbh h GLU 452 Cb 0.00 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3dbh h GLU 452 CO 0.00 0.92 0.66 -0.44 -1.00 0.00 0.00 179.01 179.15 3dbh h ASP 453 N 0.13 0.00 0.17 1.42 3.32 -1.35 0.43 116.42 120.53 3dbh h ASP 453 Ca -0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3dbh h ASP 453 Cb 1.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.96 3dbh h ASP 453 CO 0.13 0.00 -0.13 0.40 -1.72 0.00 0.00 179.24 177.91 3dbh h ILE 454 N 0.00 0.99 0.00 0.35 2.04 -1.61 -1.47 117.51 117.82 3dbh h ILE 454 Ca 0.36 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 3dbh h ILE 454 Cb 1.68 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3dbh h ILE 454 CO -0.00 0.13 -0.38 1.23 0.00 0.00 0.00 178.15 179.13 3dbh h GLY 455 N 0.47 0.00 0.74 5.37 0.00 -0.38 -3.34 103.07 105.93 3dbh h GLY 455 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 3dbh h GLY 455 CO 0.02 0.00 0.47 0.50 0.00 0.00 0.00 176.54 177.53 3dbh h LYS 456 N -1.00 0.00 0.77 4.80 1.57 -1.43 -2.48 116.57 118.81 3dbh h LYS 456 Ca -0.08 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3dbh h LYS 456 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 3dbh h LYS 456 CO -0.05 0.00 -0.37 1.25 -0.57 0.00 0.00 179.45 179.71 3dbh h LEU 457 N 0.00 -0.88 -1.45 2.94 5.85 -1.39 -2.94 115.31 117.44 3dbh h LEU 457 Ca 0.26 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.27 3dbh h LEU 457 Cb 1.21 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 3dbh h LEU 457 CO -0.00 -0.54 0.67 0.50 -0.34 0.00 0.00 178.44 178.72 3dbh h LYS 458 N -1.20 0.35 -0.66 1.25 3.64 -1.57 0.93 116.57 119.32 3dbh h LYS 458 Ca -0.11 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.42 3dbh h LYS 458 Cb 0.79 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 3dbh h LYS 458 CO 0.17 0.23 0.46 0.77 -2.27 0.00 0.00 179.45 178.82 3dbh h SER 459 N 0.36 0.17 0.26 4.20 0.02 -1.35 0.49 113.55 117.71 3dbh h SER 459 Ca 0.56 0.01 -0.34 0.00 -0.84 0.00 0.00 61.79 61.18 3dbh h SER 459 Cb 1.49 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 3dbh h SER 459 CO -0.24 0.09 -1.87 0.00 -1.14 0.00 0.00 176.83 173.67 3dbh h LEU 461 N 0.05 0.18 0.13 0.00 5.85 0.21 0.14 115.31 121.86 3dbh h LEU 461 Ca -0.37 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.15 3dbh h LEU 461 Cb 2.03 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 43.03 3dbh h LEU 461 CO 0.10 0.13 -0.95 0.74 -0.34 0.00 0.00 178.44 178.11 3dbh h THR 462 N 0.21 1.39 -0.45 1.05 2.02 -1.06 -2.27 112.91 113.80 3dbh h THR 462 Ca 0.06 -2.49 0.08 0.00 0.77 0.00 0.00 66.41 64.83 3dbh h THR 462 Cb 0.01 3.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 3dbh h THR 462 CO -0.01 0.70 0.31 1.23 0.37 0.00 0.00 175.52 178.11 3dbh h GLY 463 N -0.30 0.36 0.30 2.16 0.00 -0.98 0.35 103.07 104.97 3dbh h GLY 463 Ca -0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3dbh h GLY 463 CO 0.12 0.08 -0.15 -2.75 0.00 0.00 0.00 176.54 173.84 3dbh h PHE 464 N 0.28 -0.38 -0.99 5.60 3.57 -0.78 -2.06 116.94 122.17 3dbh h PHE 464 Ca 0.20 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.92 3dbh h PHE 464 Cb 0.45 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.22 3dbh h PHE 464 CO -0.00 -0.24 0.63 -0.07 -2.23 0.00 0.00 178.31 176.40 3dbh h LEU 465 N -0.86 0.58 -0.23 0.59 3.38 -1.04 -0.05 115.31 117.69 3dbh h LEU 465 Ca -0.04 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3dbh h LEU 465 Cb 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3dbh h LEU 465 CO 0.07 0.17 -0.04 -0.61 0.09 0.00 0.00 178.44 178.12 3dbh h GLN 466 N 0.55 0.44 0.00 1.13 4.15 -0.37 0.33 115.11 121.34 3dbh h GLN 466 Ca 0.57 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.82 3dbh h GLN 466 Cb 1.19 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.85 3dbh h GLN 466 CO -0.32 0.66 0.14 1.49 -1.93 0.00 0.00 178.83 178.88 3dbh h GLU 467 N 0.19 0.00 0.00 1.69 4.81 -0.25 0.11 114.58 121.13 3dbh h GLU 467 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3dbh h GLU 467 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3dbh h GLU 467 CO 0.02 0.00 -0.03 0.66 -0.73 0.00 0.00 179.01 178.93 3dbh n TYR 468 N -2.77 0.00 -3.49 0.92 4.02 -0.97 -5.00 117.16 109.86 3dbh n TYR 468 Ca -0.02 -0.54 -0.33 0.00 -0.01 0.00 0.00 57.90 57.00 3dbh n TYR 468 Cb 0.19 -0.07 0.03 0.00 -0.02 0.00 0.00 39.34 39.47 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 -0.66 -0.26 3.02 2.72 0.00 0.89 -4.94 105.19 105.97 3dbh n GLY 469 Ca 0.04 1.06 -0.31 0.00 0.00 0.00 0.00 46.02 46.81 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 -2.95 3.20 -1.32 0.99 1.43 0.30 -5.00 118.68 115.34 3dbh s LEU 470 Ca 0.30 -1.37 -0.07 0.00 -1.03 0.00 0.00 54.13 51.97 3dbh s LEU 470 Cb -0.03 -1.42 0.05 0.00 0.03 0.00 0.00 46.19 44.81 3dbh s LEU 470 CO 0.87 -0.22 2.61 -1.54 0.23 0.00 0.00 176.35 178.30 3dbh n SER 471 N 4.51 8.09 -4.46 2.29 3.41 -1.26 -4.80 113.62 121.39 3dbh n SER 471 Ca -0.12 -2.97 -0.30 0.00 -0.26 0.00 0.00 58.87 55.22 3dbh n SER 471 Cb 0.43 -1.41 -0.12 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 -0.24 2.78 -0.23 -3.33 -7.23 -1.26 -5.09 120.40 105.80 3dbh s VAL 472 Ca 0.59 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 59.29 3dbh s VAL 472 Cb 0.20 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 3dbh s VAL 472 CO -0.09 0.25 0.38 -0.32 -0.31 0.00 0.00 175.10 175.01 3dbh s MET 473 N -1.70 4.12 -0.32 4.82 1.75 -1.26 -5.05 119.30 121.66 3dbh s MET 473 Ca 0.16 0.13 -0.03 0.00 -1.25 0.00 0.00 55.69 54.70 3dbh s MET 473 Cb -0.10 -3.58 0.05 0.00 2.84 0.00 0.00 34.83 34.04 3dbh s MET 473 CO 0.07 -0.12 0.04 0.08 -0.65 0.00 0.00 175.02 174.44 3dbh s VAL 474 N 1.56 3.15 0.56 10.11 1.01 -1.26 -4.83 120.40 130.71 3dbh s VAL 474 Ca 0.17 -1.42 -0.18 0.00 0.00 0.00 0.00 61.98 60.55 3dbh s VAL 474 Cb -0.15 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.30 3dbh s VAL 474 CO 0.08 -0.19 0.62 0.29 0.00 0.00 0.00 175.10 175.91 3dbh n LYS 475 N 4.65 0.60 0.03 2.72 5.02 -1.26 -4.81 118.16 125.11 3dbh n LYS 475 Ca -0.12 0.23 0.12 0.00 -2.02 0.00 0.00 58.31 56.53 3dbh n LYS 475 Cb 0.43 -1.79 0.50 0.00 -0.02 0.00 0.00 35.03 34.16 3dbh n LYS 475 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dbh n ASP 476 N 0.30 0.18 0.24 4.39 9.92 -1.26 -3.00 116.55 127.32 3dbh n ASP 476 Ca 0.12 0.52 0.11 0.00 -0.53 0.00 0.00 54.79 55.01 3dbh n ASP 476 Cb 0.47 -0.57 0.71 0.00 -0.64 0.00 0.00 41.12 41.08 3dbh n ASP 476 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3dbh h ASP 477 N 0.00 0.00 0.32 -2.24 3.32 -2.01 -1.75 116.42 114.05 3dbh h ASP 477 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 3dbh h ASP 477 Cb 0.47 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.05 3dbh h ASP 477 CO 0.00 0.00 -1.37 1.88 -1.72 0.00 0.00 179.24 178.03 3dbh h TYR 478 N 0.00 0.88 -0.99 4.55 -1.99 -1.90 -3.13 116.97 114.40 3dbh h TYR 478 Ca 0.02 -0.62 0.16 0.00 2.00 0.00 0.00 58.73 60.29 3dbh h TYR 478 Cb 0.11 -0.05 -0.09 0.00 2.00 0.00 0.00 36.73 38.70 3dbh h TYR 478 CO 0.00 1.48 0.62 0.28 -0.00 0.00 0.00 178.16 180.53 3dbh h VAL 479 N 0.16 0.81 0.00 -2.88 2.07 -1.48 -0.98 116.25 113.96 3dbh h VAL 479 Ca -0.21 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3dbh h VAL 479 Cb 2.06 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3dbh h VAL 479 CO 0.25 0.15 0.00 1.41 0.02 0.00 0.00 177.57 179.41 3dbh n HIS 480 N -4.67 0.00 -0.21 1.57 8.25 -1.06 -3.38 115.22 115.71 3dbh n HIS 480 Ca 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.61 3dbh n HIS 480 Cb 0.48 -0.37 -0.05 0.00 1.12 0.00 0.00 29.99 31.17 3dbh n HIS 480 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3dbh n GLU 481 N -1.60 -0.22 0.01 -0.41 4.07 -0.94 0.31 120.64 121.85 3dbh n GLU 481 Ca 0.00 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 57.90 3dbh n GLU 481 Cb 0.00 -1.17 0.02 0.00 -0.06 0.00 0.00 31.44 30.24 3dbh n GLU 481 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3dbh n PHE 482 N -4.57 0.03 -0.10 4.31 3.01 -0.42 0.33 117.46 120.06 3dbh n PHE 482 Ca 0.01 0.02 -0.15 0.00 1.01 0.00 0.00 57.45 58.33 3dbh n PHE 482 Cb 0.13 -0.46 -0.14 0.00 -0.01 0.00 0.00 39.48 39.01 3dbh n PHE 482 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbh h ARG 484 N 0.01 1.17 0.18 0.00 2.43 0.13 -2.61 114.38 115.68 3dbh h ARG 484 Ca -0.53 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.58 3dbh h ARG 484 Cb 2.04 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 31.28 3dbh h ARG 484 CO -0.02 0.77 -0.39 1.88 -1.51 0.00 0.00 179.97 180.70 3dbh h TYR 485 N 1.20 -1.09 -3.69 2.20 0.99 -0.90 -3.47 116.97 112.21 3dbh h TYR 485 Ca 0.33 0.02 -0.19 0.00 2.00 0.00 0.00 58.73 60.88 3dbh h TYR 485 Cb -0.14 0.45 0.08 0.00 1.00 0.00 0.00 36.73 38.13 3dbh h TYR 485 CO -0.00 -0.50 -0.38 0.41 -0.00 0.00 0.00 178.16 177.69 3dbh n GLY 486 N -1.46 0.11 2.83 3.88 0.00 -0.98 -3.08 105.19 106.48 3dbh n GLY 486 Ca -0.08 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.34 -0.90 -1.78 4.61 0.00 -1.26 -4.56 120.51 113.27 3dbh n ALA 487 Ca -0.06 0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 3dbh n ALA 487 Cb 0.55 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.78 3.25 -0.77 0.00 0.00 -1.18 -4.86 121.76 115.42 3dbh s ALA 488 Ca 0.17 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.70 3dbh s ALA 488 Cb -0.09 -3.18 0.25 0.00 0.00 0.00 0.00 23.12 20.10 3dbh s ALA 488 CO 0.21 0.19 0.89 -1.91 0.00 0.00 0.00 175.76 175.14 3dbh n GLU 489 N 0.81 2.91 -1.61 0.00 2.13 -1.26 -1.10 120.64 122.51 3dbh n GLU 489 Ca 0.01 -4.61 -0.50 0.00 0.66 0.00 0.00 57.16 52.72 3dbh n GLU 489 Cb 0.49 -2.34 -0.05 0.00 0.27 0.00 0.00 31.44 29.82 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 1.22 1.40 0.00 5.31 -0.02 -1.26 -4.80 135.00 136.85 3dbh n PRO 490 Ca 0.27 0.50 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3dbh n PRO 490 Cb 0.38 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 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 4.55 0.06 -0.69 6.00 2.76 -1.96 -0.56 115.15 125.31 3dbh h HIS 491 Ca -0.46 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 57.80 3dbh h HIS 491 Cb 1.32 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.22 3dbh h HIS 491 CO 0.59 0.03 0.45 1.79 -1.30 0.00 0.00 177.93 179.50 3dbh h THR 492 N 0.08 0.96 -0.18 6.26 1.35 -1.95 0.83 112.91 120.26 3dbh h THR 492 Ca 0.04 -0.21 -0.18 0.00 -0.55 0.00 0.00 66.41 65.51 3dbh h THR 492 Cb 0.02 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 66.72 3dbh h THR 492 CO -0.04 0.11 -0.62 0.40 -0.25 0.00 0.00 175.52 175.12 3dbh h ILE 493 N 0.61 1.32 -0.18 6.82 1.08 -1.79 -2.40 117.51 122.98 3dbh h ILE 493 Ca 0.31 -1.88 -0.04 0.00 -0.39 0.00 0.00 64.86 62.86 3dbh h ILE 493 Cb 0.40 1.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 3dbh h ILE 493 CO -0.10 0.59 -0.05 0.00 -0.69 0.00 0.00 178.15 177.89 3dbh h ALA 494 N 0.85 0.25 -0.15 1.87 0.00 0.58 -2.57 119.26 120.09 3dbh h ALA 494 Ca -0.01 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3dbh h ALA 494 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3dbh h ALA 494 CO 0.12 0.03 0.17 0.00 0.00 0.00 0.00 179.25 179.57 3dbh h ALA 495 N 0.72 1.73 0.12 0.00 0.00 0.67 0.09 119.26 122.59 3dbh h ALA 495 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dbh h ALA 495 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dbh h ALA 495 CO 0.02 -0.25 -0.06 0.35 0.00 0.00 0.00 179.25 179.31 3dbh h PHE 496 N 0.00 -0.15 -0.22 0.00 3.57 -1.02 -2.64 116.94 116.48 3dbh h PHE 496 Ca 0.07 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3dbh h PHE 496 Cb 0.42 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3dbh h PHE 496 CO 0.00 0.28 0.06 -0.07 -2.23 0.00 0.00 178.31 176.35 3dbh h LEU 497 N -0.64 0.27 0.21 0.59 4.07 -1.22 -1.81 115.31 116.78 3dbh h LEU 497 Ca -0.02 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.93 3dbh h LEU 497 Cb 0.50 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 3dbh h LEU 497 CO 0.03 0.28 -0.45 1.23 -1.08 0.00 0.00 178.44 178.44 3dbh h GLY 498 N 0.49 -0.99 0.88 0.83 0.00 -0.84 0.67 103.07 104.11 3dbh h GLY 498 Ca 0.08 0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.91 3dbh h GLY 498 CO -0.00 -0.29 0.03 -1.33 0.00 0.00 0.00 176.54 174.94 3dbh h GLY 499 N -0.75 0.53 0.93 4.60 0.00 -1.13 -1.66 103.07 105.59 3dbh h GLY 499 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3dbh h GLY 499 CO -0.21 0.34 0.14 0.00 0.00 0.00 0.00 176.54 176.81 3dbh h ALA 500 N 0.85 0.42 0.83 3.60 0.00 -1.17 -2.53 119.26 121.26 3dbh h ALA 500 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3dbh h ALA 500 Cb 0.38 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dbh h ALA 500 CO 0.01 0.01 -0.40 0.00 0.00 0.00 0.00 179.25 178.87 3dbh h ALA 501 N 0.99 -1.11 -0.97 0.00 0.00 0.36 -2.95 119.26 115.57 3dbh h ALA 501 Ca 0.11 -0.25 0.31 0.00 0.00 0.00 0.00 54.91 55.08 3dbh h ALA 501 Cb 0.16 0.43 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 3dbh h ALA 501 CO -0.01 -1.05 0.47 0.00 0.00 0.00 0.00 179.25 178.66 3dbh h ALA 502 N -1.20 1.79 -0.33 0.00 0.00 -1.30 0.85 119.26 119.06 3dbh h ALA 502 Ca -0.11 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3dbh h ALA 502 Cb 0.86 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3dbh h ALA 502 CO 0.19 -0.57 -0.16 0.37 0.00 0.00 0.00 179.25 179.08 3dbh h GLN 503 N 0.27 0.60 -0.38 0.00 5.75 -1.41 -1.27 115.11 118.67 3dbh h GLN 503 Ca 0.70 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.97 3dbh h GLN 503 Cb 1.56 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 30.05 3dbh h GLN 503 CO -0.64 0.73 0.12 0.93 -2.65 0.00 0.00 178.83 177.33 3dbh h GLU 504 N 0.54 0.59 -0.14 1.69 4.39 0.84 0.19 114.58 122.68 3dbh h GLU 504 Ca 0.09 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.70 3dbh h GLU 504 Cb 0.59 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 3dbh h GLU 504 CO 0.04 0.60 -0.07 0.28 -1.16 0.00 0.00 179.01 178.70 3dbh h VAL 505 N 0.46 0.79 -0.50 3.13 2.07 -0.85 -0.56 116.25 120.79 3dbh h VAL 505 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 3dbh h VAL 505 Cb 0.25 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3dbh h VAL 505 CO -0.00 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.32 3dbh h ILE 506 N -0.05 1.09 -0.77 4.57 2.04 -0.89 0.16 117.51 123.67 3dbh h ILE 506 Ca 0.08 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3dbh h ILE 506 Cb 0.17 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 3dbh h ILE 506 CO -0.17 0.11 0.48 0.11 0.00 0.00 0.00 178.15 178.68 3dbh h LYS 507 N 0.62 0.89 0.45 2.37 1.57 0.84 -1.45 116.57 121.86 3dbh h LYS 507 Ca 0.19 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3dbh h LYS 507 Cb 0.01 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3dbh h LYS 507 CO -0.05 0.59 -0.22 0.82 -0.57 0.00 0.00 179.45 180.02 3dbh h ILE 508 N 0.91 0.22 -0.78 1.86 2.04 0.30 0.13 117.51 122.19 3dbh h ILE 508 Ca 0.32 -0.57 0.21 0.00 1.00 0.00 0.00 64.86 65.82 3dbh h ILE 508 Cb 0.06 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 3dbh h ILE 508 CO -0.13 0.05 0.55 0.40 0.00 0.00 0.00 178.15 179.02 3dbh h ILE 509 N -1.08 0.64 -0.00 -0.67 2.04 -0.73 -0.63 117.51 117.07 3dbh h ILE 509 Ca -0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dbh h ILE 509 Cb 0.54 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3dbh h ILE 509 CO 0.10 0.02 -0.73 0.35 0.00 0.00 0.00 178.15 177.88 3dbh n THR 510 N -4.35 0.00 -4.07 -0.27 -2.24 -0.55 -4.60 114.28 98.20 3dbh n THR 510 Ca 0.16 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 3dbh n THR 510 Cb 0.80 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 70.03 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 -1.27 -3.67 0.00 -0.78 5.02 0.41 -4.87 118.16 113.00 3dbh n LYS 511 Ca 0.03 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 3dbh n LYS 511 Cb 0.26 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 3dbh n LYS 511 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3dbh n GLN 512 N -4.44 2.13 -4.02 1.97 7.27 -0.92 -4.50 117.38 114.87 3dbh n GLN 512 Ca -0.07 -1.25 -0.13 0.00 0.07 0.00 0.00 57.00 55.62 3dbh n GLN 512 Cb 0.57 -0.95 -0.02 0.00 2.41 0.00 0.00 30.24 32.24 3dbh n GLN 512 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 3dbh s PHE 513 N -0.76 0.82 -0.28 3.69 0.40 -1.26 -4.49 117.98 116.11 3dbh s PHE 513 Ca 0.00 -1.16 -0.15 0.00 -0.60 0.00 0.00 56.93 55.01 3dbh s PHE 513 Cb 0.00 0.15 -0.03 0.00 0.51 0.00 0.00 43.02 43.64 3dbh s PHE 513 CO 0.00 -1.24 0.39 0.08 0.70 0.00 0.00 175.22 175.15 3dbh s VAL 514 N -2.88 5.16 0.64 -0.44 1.01 -1.26 -4.90 120.40 117.73 3dbh s VAL 514 Ca 0.27 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 3dbh s VAL 514 Cb -0.02 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3dbh s VAL 514 CO 0.18 0.12 1.08 0.27 0.00 0.00 0.00 175.10 176.75 3dbh s ILE 515 N 2.10 3.59 0.66 2.22 -4.36 -1.26 -5.03 121.20 119.12 3dbh s ILE 515 Ca 0.15 0.70 -0.14 0.00 -0.26 0.00 0.00 60.65 61.10 3dbh s ILE 515 Cb -0.16 -3.24 -0.00 0.00 1.25 0.00 0.00 42.46 40.31 3dbh s ILE 515 CO 0.10 -0.49 1.08 0.72 0.24 0.00 0.00 174.94 176.59 3dbh s PHE 516 N -2.51 2.80 0.62 1.37 -0.12 -1.26 -5.03 117.98 113.85 3dbh s PHE 516 Ca 0.64 1.52 -0.07 0.00 -0.05 0.00 0.00 56.93 58.97 3dbh s PHE 516 Cb -0.18 -3.06 0.02 0.00 -0.63 0.00 0.00 43.02 39.17 3dbh s PHE 516 CO 0.42 -1.46 0.94 1.21 -0.05 0.00 0.00 175.22 176.29 3dbh s ASN 517 N -2.92 5.48 0.00 1.98 3.04 -1.26 -4.94 114.94 116.32 3dbh s ASN 517 Ca 0.64 0.75 0.00 0.00 0.04 0.00 0.00 52.86 54.28 3dbh s ASN 517 Cb -0.18 -1.67 0.00 0.00 -1.54 0.00 0.00 41.25 37.87 3dbh s ASN 517 CO 0.44 -1.17 0.00 0.59 -3.04 0.00 0.00 177.10 173.92 3dbh n ASN 518 N -2.69 0.00 -4.63 -4.21 3.02 -1.24 -4.53 115.26 100.98 3dbh n ASN 518 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.26 3dbh n ASN 518 Cb 0.58 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.65 3dbh n ASN 518 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dbh s THR 519 N 0.00 4.57 -0.11 3.41 2.01 -0.94 -1.86 115.64 122.72 3dbh s THR 519 Ca 0.00 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.89 3dbh s THR 519 Cb 0.00 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 3dbh s THR 519 CO 0.00 0.50 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.82 3dbh s TYR 520 N 0.04 2.76 -0.05 4.92 5.04 -0.11 0.44 117.35 130.39 3dbh s TYR 520 Ca 0.04 -0.59 0.03 0.00 -2.44 0.00 0.00 57.07 54.11 3dbh s TYR 520 Cb -0.12 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.41 3dbh s TYR 520 CO 0.01 -0.15 -0.13 0.42 -1.34 0.00 0.00 175.55 174.36 3dbh s ILE 521 N 0.12 1.12 -0.09 3.14 1.01 -0.70 -2.22 121.20 123.58 3dbh s ILE 521 Ca -0.07 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.11 3dbh s ILE 521 Cb -0.15 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.32 3dbh s ILE 521 CO 0.05 0.35 -0.18 -0.47 0.00 0.00 0.00 174.94 174.68 3dbh s TYR 522 N 0.46 2.11 -0.31 3.97 5.04 -0.47 -1.50 117.35 126.66 3dbh s TYR 522 Ca -0.10 -0.90 -0.07 0.00 -2.44 0.00 0.00 57.07 53.56 3dbh s TYR 522 Cb -0.14 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.72 3dbh s TYR 522 CO 0.03 -0.41 0.09 0.45 -1.34 0.00 0.00 175.55 174.37 3dbh s SER 523 N 0.62 5.19 0.51 4.32 0.15 -0.25 -0.30 113.70 123.94 3dbh s SER 523 Ca -0.14 -0.80 0.30 0.00 0.70 0.00 0.00 55.95 56.01 3dbh s SER 523 Cb -0.16 -1.89 1.19 0.00 -1.71 0.00 0.00 66.02 63.45 3dbh s SER 523 CO 0.04 -0.22 1.93 1.23 1.20 0.00 0.00 173.24 177.41 3dbh h GLY 524 N 8.24 0.00 1.38 9.45 0.00 0.41 0.23 103.07 122.79 3dbh h GLY 524 Ca -0.30 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 3dbh h GLY 524 CO 0.61 0.00 -0.25 -0.33 0.00 0.00 0.00 176.54 176.56 3dbh h MET 525 N 0.00 0.71 0.00 4.80 2.86 -1.93 -3.26 114.93 118.11 3dbh h MET 525 Ca -0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 3dbh h MET 525 Cb 0.60 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3dbh h MET 525 CO 0.01 0.89 -0.98 -1.13 1.06 0.00 0.00 176.91 176.76 3dbh n SER 526 N -4.10 1.77 -2.93 1.22 3.41 -1.19 -5.02 113.62 106.78 3dbh n SER 526 Ca -0.00 -0.32 -0.12 0.00 -0.26 0.00 0.00 58.87 58.17 3dbh n SER 526 Cb 0.44 1.24 0.06 0.00 -0.26 0.00 0.00 64.21 65.69 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 -1.55 -2.18 -3.94 4.33 1.13 0.80 -5.04 117.38 110.93 3dbh n GLN 527 Ca -0.00 0.71 -0.08 0.00 -1.94 0.00 0.00 57.00 55.68 3dbh n GLN 527 Cb 0.20 -5.06 -0.08 0.00 0.11 0.00 0.00 30.24 25.40 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 -3.32 0.17 0.08 5.09 -4.23 -1.09 -5.00 115.64 107.35 3dbh s THR 528 Ca 0.34 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.37 3dbh s THR 528 Cb -0.04 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.45 3dbh s THR 528 CO 0.60 -0.76 0.22 -0.94 -0.54 0.00 0.00 174.62 173.20 3dbh s SER 529 N -2.79 0.05 -0.04 3.99 1.04 -1.26 -1.09 113.70 113.60 3dbh s SER 529 Ca 0.04 -0.55 -0.19 0.00 0.48 0.00 0.00 55.95 55.74 3dbh s SER 529 Cb 0.05 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.56 3dbh s SER 529 CO -0.10 -0.71 0.42 0.00 0.98 0.00 0.00 173.24 173.83 3dbh s ALA 530 N -3.60 -1.08 0.09 5.32 0.00 -0.56 -5.01 121.76 116.93 3dbh s ALA 530 Ca 0.03 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.71 3dbh s ALA 530 Cb 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 3dbh s ALA 530 CO -0.10 -0.28 0.11 0.99 0.00 0.00 0.00 175.76 176.48 3dbh s THR 531 N -1.10 4.66 0.31 0.00 2.01 -1.26 -1.73 115.64 118.54 3dbh s THR 531 Ca -0.11 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.17 3dbh s THR 531 Cb -0.04 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 3dbh s THR 531 CO 0.05 0.10 0.13 -0.36 -0.69 0.00 0.00 174.62 173.85 3dbh s PHE 532 N -1.45 1.65 -0.48 4.92 0.40 0.17 -5.00 117.98 118.19 3dbh s PHE 532 Ca 0.30 -1.28 0.03 0.00 -0.60 0.00 0.00 56.93 55.39 3dbh s PHE 532 Cb -0.12 -0.95 0.16 0.00 0.51 0.00 0.00 43.02 42.62 3dbh s PHE 532 CO 0.23 -0.40 0.33 -0.65 0.70 0.00 0.00 175.22 175.44 3dbh s GLN 533 N -3.86 1.32 0.00 0.44 -0.21 -1.26 -2.22 119.66 113.87 3dbh s GLN 533 Ca 0.35 -2.28 0.25 0.00 0.02 0.00 0.00 55.36 53.70 3dbh s GLN 533 Cb 0.06 -2.10 0.42 0.00 1.00 0.00 0.00 33.01 32.39 3dbh s GLN 533 CO 0.16 -1.29 1.39 1.28 -2.12 0.00 0.00 175.29 174.71