#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbi n PHE 5 N 0.00 0.00 -1.60 4.78 1.16 -1.26 -4.96 117.46 115.57 2dbi n PHE 5 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.27 2dbi n PHE 5 Cb 0.00 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 37.92 2dbi n PHE 5 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2dbi s THR 6 N -0.11 3.78 -0.24 1.97 -4.23 -1.26 -4.88 115.64 110.67 2dbi s THR 6 Ca 0.00 0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 61.06 2dbi s THR 6 Cb 0.00 -3.27 0.10 0.00 1.34 0.00 0.00 72.50 70.67 2dbi s THR 6 CO 0.00 -0.69 0.54 -0.55 -0.54 0.00 0.00 174.62 173.38 2dbi s SER 7 N -3.42 -0.70 0.54 3.99 0.15 0.32 -4.97 113.70 109.60 2dbi s SER 7 Ca 0.60 1.25 0.28 0.00 0.70 0.00 0.00 55.95 58.78 2dbi s SER 7 Cb -0.16 1.58 1.53 0.00 -1.71 0.00 0.00 66.02 67.27 2dbi s SER 7 CO 0.51 -0.22 2.12 0.44 1.20 0.00 0.00 173.24 177.28 2dbi h ASP 8 N 7.78 0.00 -3.41 5.45 3.32 -1.98 -3.38 116.42 124.20 2dbi h ASP 8 Ca -0.22 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.38 2dbi h ASP 8 Cb 1.14 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.55 2dbi h ASP 8 CO 0.15 0.09 -0.61 0.42 -1.72 0.00 0.00 179.24 177.57 2dbi s THR 9 N -4.32 1.11 -0.23 0.35 -4.23 -1.26 -4.93 115.64 102.13 2dbi s THR 9 Ca -0.03 -2.00 -0.36 0.00 -1.18 0.00 0.00 61.69 58.12 2dbi s THR 9 Cb 0.14 -2.77 -0.12 0.00 1.34 0.00 0.00 72.50 71.08 2dbi s THR 9 CO 0.58 -0.00 1.98 -0.11 -0.54 0.00 0.00 174.62 176.52 2dbi n LEU 10 N -0.66 2.75 -4.77 4.79 7.94 -1.26 -4.91 117.00 120.89 2dbi n LEU 10 Ca -0.02 0.75 -0.39 0.00 -1.11 0.00 0.00 56.01 55.25 2dbi n LEU 10 Cb 0.67 -1.29 -0.00 0.00 0.53 0.00 0.00 43.42 43.32 2dbi n LEU 10 CO 0.42 -0.41 0.93 -2.16 -1.11 0.00 0.00 177.39 175.06 2dbi s PRO 11 N 4.86 3.88 0.19 1.96 0.04 -1.26 -4.92 135.00 139.74 2dbi s PRO 11 Ca 1.00 2.08 -0.12 0.00 0.04 0.00 0.00 61.00 64.00 2dbi s PRO 11 Cb -0.81 -2.66 0.18 0.00 0.04 0.00 0.00 34.50 31.25 2dbi s PRO 11 CO 0.53 -0.54 1.79 0.00 0.04 0.00 0.00 177.00 178.82 2dbi h ALA 12 N 2.49 0.74 -3.21 8.56 0.00 -2.05 -3.28 119.26 122.51 2dbi h ALA 12 Ca -0.50 0.02 -0.67 0.00 0.00 0.00 0.00 54.91 53.77 2dbi h ALA 12 Cb 1.25 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.57 2dbi h ALA 12 CO 0.62 -0.04 -0.46 0.34 0.00 0.00 0.00 179.25 179.71 2dbi s ASP 13 N -5.53 4.90 0.38 0.00 -1.08 -1.26 -4.95 116.67 109.11 2dbi s ASP 13 Ca -0.13 -3.14 0.07 0.00 -0.52 0.00 0.00 52.55 48.83 2dbi s ASP 13 Cb 0.15 -1.75 0.74 0.00 -1.46 0.00 0.00 42.92 40.60 2dbi s ASP 13 CO 0.74 -0.26 1.94 1.12 0.52 0.00 0.00 175.17 179.24 2dbi h HIS 14 N 6.51 0.44 -0.57 -5.34 2.07 -1.97 -2.41 115.15 113.87 2dbi h HIS 14 Ca -0.00 -0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.45 2dbi h HIS 14 Cb 0.89 -0.13 -0.02 0.00 2.57 0.00 0.00 27.41 30.71 2dbi h HIS 14 CO 0.64 0.42 0.19 0.87 -3.07 0.00 0.00 177.93 176.97 2dbi h LYS 15 N 0.42 0.88 -0.58 5.12 1.57 -1.92 -0.19 116.57 121.87 2dbi h LYS 15 Ca 0.10 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2dbi h LYS 15 Cb 0.23 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2dbi h LYS 15 CO 0.00 0.79 0.06 0.00 -0.57 0.00 0.00 179.45 179.74 2dbi h ALA 16 N 1.05 1.02 -0.63 3.86 0.00 -1.88 -1.32 119.26 121.35 2dbi h ALA 16 Ca 0.19 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dbi h ALA 16 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2dbi h ALA 16 CO -0.01 0.62 0.09 0.00 0.00 0.00 0.00 179.25 179.95 2dbi h ALA 17 N 1.17 0.96 -0.59 0.00 0.00 -1.07 -2.19 119.26 117.54 2dbi h ALA 17 Ca 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2dbi h ALA 17 Cb 0.44 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2dbi h ALA 17 CO 0.01 0.65 0.23 0.82 0.00 0.00 0.00 179.25 180.96 2dbi h ILE 18 N 0.98 1.23 -0.72 0.00 2.04 -0.57 -0.32 117.51 120.14 2dbi h ILE 18 Ca 0.19 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 2dbi h ILE 18 Cb 0.44 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2dbi h ILE 18 CO 0.01 0.28 0.23 0.03 0.00 0.00 0.00 178.15 178.71 2dbi h ARG 19 N 0.82 1.11 -0.10 2.37 3.08 -0.98 -1.38 114.38 119.29 2dbi h ARG 19 Ca 0.20 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 2dbi h ARG 19 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2dbi h ARG 19 CO -0.01 0.94 -0.67 0.37 -1.07 0.00 0.00 179.97 179.53 2dbi h GLN 20 N 1.07 0.40 -0.50 0.04 5.75 -1.16 -2.56 115.11 118.14 2dbi h GLN 20 Ca 0.23 -0.30 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 2dbi h GLN 20 Cb 0.29 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2dbi h GLN 20 CO -0.01 0.92 0.17 1.98 -2.65 0.00 0.00 178.83 179.24 2dbi h MET 21 N 0.28 0.77 -0.39 1.69 4.05 -0.76 -1.14 114.93 119.43 2dbi h MET 21 Ca -0.02 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2dbi h MET 21 Cb 1.22 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.89 2dbi h MET 21 CO 0.11 0.71 0.20 0.87 0.23 0.00 0.00 176.91 179.04 2dbi h LYS 22 N 0.67 0.55 -0.54 0.39 1.57 -1.20 0.31 116.57 118.33 2dbi h LYS 22 Ca 0.16 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2dbi h LYS 22 Cb 0.26 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2dbi h LYS 22 CO -0.01 0.46 0.28 1.25 -0.57 0.00 0.00 179.45 180.87 2dbi h HIS 23 N 0.49 0.75 0.20 -1.35 2.76 -1.30 0.39 115.15 117.09 2dbi h HIS 23 Ca 0.14 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2dbi h HIS 23 Cb 0.08 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.81 2dbi h HIS 23 CO -0.02 0.56 -0.10 0.00 -1.30 0.00 0.00 177.93 177.07 2dbi h ALA 24 N 1.12 -0.27 -0.43 5.26 0.00 -0.97 -2.54 119.26 121.42 2dbi h ALA 24 Ca 0.19 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2dbi h ALA 24 Cb 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dbi h ALA 24 CO -0.03 -0.54 -0.21 -0.07 0.00 0.00 0.00 179.25 178.40 2dbi h LEU 25 N -0.49 0.88 -1.10 0.00 3.38 -0.90 -1.46 115.31 115.62 2dbi h LEU 25 Ca -0.03 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2dbi h LEU 25 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2dbi h LEU 25 CO 0.05 1.06 0.32 0.03 0.09 0.00 0.00 178.44 179.99 2dbi h ARG 26 N 0.75 0.95 -0.52 1.13 3.08 -0.96 0.36 114.38 119.18 2dbi h ARG 26 Ca 0.10 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2dbi h ARG 26 Cb 0.74 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2dbi h ARG 26 CO 0.06 0.74 -0.13 0.00 -1.07 0.00 0.00 179.97 179.56 2dbi h ALA 27 N 1.40 0.71 -0.46 0.04 0.00 -1.22 -0.27 119.26 119.48 2dbi h ALA 27 Ca 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2dbi h ALA 27 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dbi h ALA 27 CO -0.03 0.65 0.09 0.37 0.00 0.00 0.00 179.25 180.33 2dbi h GLN 28 N 0.87 0.75 -0.13 0.00 4.15 -0.25 -3.08 115.11 117.42 2dbi h GLN 28 Ca 0.13 -0.19 -0.15 0.00 0.77 0.00 0.00 58.65 59.21 2dbi h GLN 28 Cb 0.70 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2dbi h GLN 28 CO 0.05 0.76 -0.56 -0.07 -1.93 0.00 0.00 178.83 177.08 2dbi h LEU 29 N 0.62 0.44 0.00 -2.39 3.38 -0.20 -3.47 115.31 113.68 2dbi h LEU 29 Ca 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dbi h LEU 29 Cb 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dbi h LEU 29 CO 0.01 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.05 2dbi n GLY 30 N 0.21 2.19 2.45 0.83 0.00 -0.12 -4.38 105.19 106.37 2dbi n GLY 30 Ca -0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2dbi n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dbi n ASP 31 N 4.00 3.06 -0.33 1.61 -0.08 -1.26 -4.94 116.55 118.61 2dbi n ASP 31 Ca 0.00 -3.32 0.12 0.00 -1.51 0.00 0.00 54.79 50.07 2dbi n ASP 31 Cb 0.00 -0.64 0.32 0.00 2.34 0.00 0.00 41.12 43.14 2dbi n ASP 31 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2dbi h VAL 32 N 2.80 0.78 -0.50 5.18 3.04 -1.87 -2.09 116.25 123.60 2dbi h VAL 32 Ca 0.16 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2dbi h VAL 32 Cb 0.69 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.87 2dbi h VAL 32 CO 0.75 0.14 0.32 -0.61 -1.01 0.00 0.00 177.57 177.16 2dbi h GLN 33 N 0.79 0.67 -0.50 4.17 5.75 -1.92 0.28 115.11 124.35 2dbi h GLN 33 Ca 0.53 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.94 2dbi h GLN 33 Cb 0.78 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2dbi h GLN 33 CO -0.30 0.47 0.18 0.37 -2.65 0.00 0.00 178.83 176.90 2dbi h GLN 34 N 0.67 0.75 -0.46 1.69 4.15 -1.83 -0.07 115.11 120.02 2dbi h GLN 34 Ca 0.18 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2dbi h GLN 34 Cb -0.04 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 2dbi h GLN 34 CO -0.04 0.68 0.27 0.82 -1.93 0.00 0.00 178.83 178.63 2dbi h ILE 35 N 0.67 1.15 -0.87 2.39 1.08 -1.04 -2.19 117.51 118.70 2dbi h ILE 35 Ca 0.16 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2dbi h ILE 35 Cb 0.22 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 2dbi h ILE 35 CO -0.01 0.16 0.51 0.15 -0.69 0.00 0.00 178.15 178.27 2dbi h PHE 36 N 0.61 1.16 -0.73 1.37 3.57 -0.10 -1.15 116.94 121.67 2dbi h PHE 36 Ca 0.16 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2dbi h PHE 36 Cb 0.02 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 2dbi h PHE 36 CO -0.03 0.78 0.22 -0.91 -2.23 0.00 0.00 178.31 176.14 2dbi h ASN 37 N 1.20 1.07 -0.36 0.41 2.35 -0.71 0.17 115.58 119.71 2dbi h ASN 37 Ca 0.31 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 2dbi h ASN 37 Cb -0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 2dbi h ASN 37 CO -0.06 1.00 -0.08 -0.61 -1.65 0.00 0.00 177.43 176.03 2dbi h GLN 38 N 1.08 0.69 -0.82 0.81 5.75 -1.02 -0.54 115.11 121.07 2dbi h GLN 38 Ca 0.23 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2dbi h GLN 38 Cb 0.32 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2dbi h GLN 38 CO -0.01 0.85 0.35 1.25 -2.65 0.00 0.00 178.83 178.62 2dbi h LEU 39 N 0.49 1.10 -0.72 -2.39 5.85 -1.04 -1.45 115.31 117.15 2dbi h LEU 39 Ca 0.09 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2dbi h LEU 39 Cb 0.59 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2dbi h LEU 39 CO 0.03 0.96 0.32 0.28 -0.34 0.00 0.00 178.44 179.69 2dbi h SER 40 N 1.18 0.97 -0.59 1.25 0.02 -0.39 0.12 113.55 116.10 2dbi h SER 40 Ca 0.28 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2dbi h SER 40 Cb 0.18 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2dbi h SER 40 CO -0.03 0.85 0.26 0.44 -1.14 0.00 0.00 176.83 177.22 2dbi h ASP 41 N 1.02 0.79 -0.38 3.07 3.32 -0.61 0.15 116.42 123.78 2dbi h ASP 41 Ca 0.24 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2dbi h ASP 41 Cb 0.16 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2dbi h ASP 41 CO -0.03 0.73 0.12 0.44 -1.72 0.00 0.00 179.24 178.78 2dbi h ASP 42 N 0.81 0.56 -0.44 6.45 3.32 -0.92 -2.22 116.42 123.98 2dbi h ASP 42 Ca 0.20 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2dbi h ASP 42 Cb 0.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2dbi h ASP 42 CO -0.02 0.62 0.08 0.40 -1.72 0.00 0.00 179.24 178.60 2dbi h ILE 43 N 0.47 1.23 -0.10 0.35 2.04 -0.80 -2.31 117.51 118.38 2dbi h ILE 43 Ca 0.12 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2dbi h ILE 43 Cb 0.26 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2dbi h ILE 43 CO -0.00 0.31 0.03 0.00 0.00 0.00 0.00 178.15 178.49 2dbi h ALA 44 N 1.33 1.86 -0.54 1.87 0.00 -0.24 -1.02 119.26 122.52 2dbi h ALA 44 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dbi h ALA 44 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dbi h ALA 44 CO 0.01 0.12 0.06 1.79 0.00 0.00 0.00 179.25 181.22 2dbi h THR 45 N 0.14 1.24 -0.28 0.00 1.35 -0.83 -0.13 112.91 114.40 2dbi h THR 45 Ca 0.04 -0.96 -0.12 0.00 -0.55 0.00 0.00 66.41 64.81 2dbi h THR 45 Cb 0.05 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 67.23 2dbi h THR 45 CO -0.00 0.35 -0.29 0.03 -0.25 0.00 0.00 175.52 175.36 2dbi h ARG 46 N 0.83 0.70 -0.89 4.72 2.47 -1.24 -1.70 114.38 119.27 2dbi h ARG 46 Ca 0.17 -0.37 0.04 0.00 -1.26 0.00 0.00 59.98 58.55 2dbi h ARG 46 Cb 0.41 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.69 2dbi h ARG 46 CO 0.01 0.99 0.58 0.28 0.56 0.00 0.00 179.97 182.39 2dbi h VAL 47 N 0.44 1.15 -0.37 2.04 2.07 -0.94 -0.27 116.25 120.37 2dbi h VAL 47 Ca 0.04 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2dbi h VAL 47 Cb 0.86 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2dbi h VAL 47 CO 0.07 0.20 0.13 0.00 0.02 0.00 0.00 177.57 177.99 2dbi h ALA 48 N 1.48 0.48 -0.59 1.67 0.00 -0.81 -1.15 119.26 120.34 2dbi h ALA 48 Ca 0.35 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2dbi h ALA 48 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2dbi h ALA 48 CO -0.11 0.11 0.36 0.93 0.00 0.00 0.00 179.25 180.54 2dbi h GLU 49 N 0.45 0.68 -0.31 0.00 5.08 -0.41 -1.67 114.58 118.40 2dbi h GLU 49 Ca 0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dbi h GLU 49 Cb 0.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2dbi h GLU 49 CO -0.01 0.45 0.19 0.82 -1.00 0.00 0.00 179.01 179.46 2dbi h ILE 50 N 0.70 1.11 -0.13 3.13 2.04 -0.78 -1.67 117.51 121.91 2dbi h ILE 50 Ca 0.24 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2dbi h ILE 50 Cb 0.03 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2dbi h ILE 50 CO -0.11 0.11 -0.28 0.78 0.00 0.00 0.00 178.15 178.65 2dbi h ASN 51 N 0.40 0.24 -0.40 1.72 2.35 -0.99 -0.73 115.58 118.16 2dbi h ASN 51 Ca 0.11 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 2dbi h ASN 51 Cb 0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2dbi h ASN 51 CO -0.02 0.53 -0.24 0.00 -1.65 0.00 0.00 177.43 176.04 2dbi h ALA 52 N 1.49 0.73 -0.29 -0.83 0.00 -1.06 0.14 119.26 119.44 2dbi h ALA 52 Ca 0.03 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2dbi h ALA 52 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dbi h ALA 52 CO 0.04 0.66 -0.02 -0.07 0.00 0.00 0.00 179.25 179.87 2dbi h LEU 53 N 0.79 0.52 -0.92 0.00 3.38 -0.91 -2.40 115.31 115.77 2dbi h LEU 53 Ca 0.10 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2dbi h LEU 53 Cb 0.81 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2dbi h LEU 53 CO 0.07 0.72 0.37 0.11 0.09 0.00 0.00 178.44 179.80 2dbi h LYS 54 N 0.31 1.15 -0.30 1.13 1.57 -1.01 0.06 116.57 119.47 2dbi h LYS 54 Ca 0.08 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2dbi h LYS 54 Cb 0.47 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2dbi h LYS 54 CO 0.02 0.89 0.10 0.00 -0.57 0.00 0.00 179.45 179.89 2dbi h ALA 55 N 1.27 1.61 -0.01 3.86 0.00 -0.79 -0.53 119.26 124.66 2dbi h ALA 55 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dbi h ALA 55 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dbi h ALA 55 CO -0.03 0.30 0.00 1.04 0.00 0.00 0.00 179.25 180.56 2dbi n GLN 56 N -4.39 1.53 -0.72 0.00 6.02 -0.86 -4.88 117.38 114.09 2dbi n GLN 56 Ca 0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 2dbi n GLN 56 Cb 0.15 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2dbi n GLN 56 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dbi n GLY 57 N 1.14 0.95 3.70 1.08 0.00 -0.21 -4.97 105.19 106.88 2dbi n GLY 57 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2dbi n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dbi s ASP 58 N -2.83 3.33 0.27 1.61 -0.00 -0.06 -4.95 116.67 114.04 2dbi s ASP 58 Ca 0.00 2.15 -0.29 0.00 -0.00 0.00 0.00 52.55 54.41 2dbi s ASP 58 Cb 0.00 -2.56 -0.09 0.00 -0.00 0.00 0.00 42.92 40.26 2dbi s ASP 58 CO 0.00 -2.83 1.04 0.00 -0.00 0.00 0.00 175.17 173.38 2dbi s ALA 59 N -2.62 3.37 -0.26 5.23 0.00 -1.26 -4.34 121.76 121.88 2dbi s ALA 59 Ca 0.67 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 2dbi s ALA 59 Cb -0.23 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 2dbi s ALA 59 CO 0.56 -0.03 -0.34 0.28 0.00 0.00 0.00 175.76 176.23 2dbi n VAL 60 N 1.23 1.52 -1.89 0.00 0.31 -1.26 -4.91 118.33 113.33 2dbi n VAL 60 Ca -0.01 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 2dbi n VAL 60 Cb 0.46 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 2dbi n VAL 60 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2dbi s TRP 61 N -2.57 2.96 0.30 3.52 0.52 -1.26 -4.93 118.94 117.48 2dbi s TRP 61 Ca -0.37 0.72 -0.29 0.00 0.02 0.00 0.00 56.10 56.18 2dbi s TRP 61 Cb 0.13 -3.96 -0.10 0.00 -1.15 0.00 0.00 33.47 28.38 2dbi s TRP 61 CO 0.48 -3.40 1.37 -2.14 0.02 0.00 0.00 176.95 173.28 2dbi s PRO 62 N 0.40 4.31 -0.18 4.98 0.02 -1.26 -4.84 135.00 138.43 2dbi s PRO 62 Ca 0.67 2.27 -0.00 0.00 0.02 0.00 0.00 61.00 63.95 2dbi s PRO 62 Cb -0.45 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 30.99 2dbi s PRO 62 CO 0.38 -0.30 -0.15 0.08 -0.33 0.00 0.00 177.00 176.68 2dbi s VAL 63 N -0.66 2.52 0.08 3.83 1.01 -1.26 -0.67 120.40 125.25 2dbi s VAL 63 Ca 0.53 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2dbi s VAL 63 Cb -0.41 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2dbi s VAL 63 CO 0.49 0.51 -0.23 -0.76 0.00 0.00 0.00 175.10 175.11 2dbi s LEU 64 N 1.18 2.24 0.13 3.92 1.02 0.01 -4.98 118.68 122.21 2dbi s LEU 64 Ca 0.02 -0.63 -0.19 0.00 0.02 0.00 0.00 54.13 53.35 2dbi s LEU 64 Cb -0.14 -1.05 -0.07 0.00 0.02 0.00 0.00 46.19 44.94 2dbi s LEU 64 CO -0.07 0.15 0.62 -0.94 0.02 0.00 0.00 176.35 176.14 2dbi s SER 65 N -1.57 7.04 0.40 2.29 1.04 -1.26 0.19 113.70 121.82 2dbi s SER 65 Ca 0.09 1.29 0.11 0.00 0.48 0.00 0.00 55.95 57.92 2dbi s SER 65 Cb -0.10 -2.37 0.82 0.00 0.10 0.00 0.00 66.02 64.47 2dbi s SER 65 CO 0.03 0.17 1.92 0.22 0.98 0.00 0.00 173.24 176.56 2dbi h TYR 66 N 4.01 0.17 -0.78 5.02 3.20 -1.43 -2.51 116.97 124.65 2dbi h TYR 66 Ca -0.49 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.50 2dbi h TYR 66 Cb 1.20 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 39.33 2dbi h TYR 66 CO 0.66 0.33 0.34 0.00 -1.64 0.00 0.00 178.16 177.85 2dbi h ALA 67 N 1.68 1.12 -0.34 1.82 0.00 -1.87 0.27 119.26 121.93 2dbi h ALA 67 Ca 0.03 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2dbi h ALA 67 Cb 0.40 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dbi h ALA 67 CO 0.03 -0.17 -0.35 -0.44 0.00 0.00 0.00 179.25 178.31 2dbi h ASP 68 N 0.50 0.83 -0.39 0.00 3.32 -1.83 -1.57 116.42 117.28 2dbi h ASP 68 Ca 0.42 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2dbi h ASP 68 Cb 0.62 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2dbi h ASP 68 CO -0.39 1.10 0.12 0.40 -1.72 0.00 0.00 179.24 178.75 2dbi h ILE 69 N 0.66 1.21 -0.28 0.35 2.04 -0.98 0.23 117.51 120.74 2dbi h ILE 69 Ca 0.06 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2dbi h ILE 69 Cb 0.90 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2dbi h ILE 69 CO 0.08 0.25 0.17 0.50 0.00 0.00 0.00 178.15 179.15 2dbi h LYS 70 N 0.48 0.38 0.00 2.37 3.64 -0.45 -2.63 116.57 120.36 2dbi h LYS 70 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2dbi h LYS 70 Cb 0.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dbi h LYS 70 CO -0.00 0.30 0.00 0.00 -2.27 0.00 0.00 179.45 177.47 2dbi n ALA 71 N -2.20 2.14 -2.23 5.00 0.00 -0.60 -4.90 120.51 117.74 2dbi n ALA 71 Ca -0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 2dbi n ALA 71 Cb 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2dbi n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbi n GLY 72 N 1.08 0.17 1.31 0.00 0.00 -0.04 -4.95 105.19 102.76 2dbi n GLY 72 Ca 0.06 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.53 2dbi n GLY 72 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dbi n HIS 73 N -3.89 1.46 -2.28 1.61 8.25 0.59 -4.98 115.22 115.98 2dbi n HIS 73 Ca -0.06 -1.02 -0.42 0.00 -0.26 0.00 0.00 57.72 55.96 2dbi n HIS 73 Cb 0.55 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2dbi n HIS 73 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dbi s VAL 74 N -2.91 3.76 0.67 1.59 1.01 -1.24 -4.96 120.40 118.32 2dbi s VAL 74 Ca 0.47 1.19 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 2dbi s VAL 74 Cb 0.38 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2dbi s VAL 74 CO 0.10 0.03 1.06 0.42 0.00 0.00 0.00 175.10 176.71 2dbi s THR 75 N 1.88 4.01 0.36 3.92 -4.23 -1.26 -4.89 115.64 115.43 2dbi s THR 75 Ca 0.62 0.71 0.04 0.00 -1.18 0.00 0.00 61.69 61.87 2dbi s THR 75 Cb -0.31 -3.41 0.27 0.00 1.34 0.00 0.00 72.50 70.39 2dbi s THR 75 CO 0.27 -0.80 2.00 0.00 -0.54 0.00 0.00 174.62 175.55 2dbi h ALA 76 N -0.49 1.61 -0.72 3.99 0.00 -1.99 -1.43 119.26 120.23 2dbi h ALA 76 Ca -0.44 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2dbi h ALA 76 Cb 1.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2dbi h ALA 76 CO 0.57 0.34 0.24 1.49 0.00 0.00 0.00 179.25 181.89 2dbi h GLU 77 N 0.81 1.10 -0.44 0.00 4.81 -1.99 -0.73 114.58 118.13 2dbi h GLU 77 Ca 0.25 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2dbi h GLU 77 Cb 0.01 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2dbi h GLU 77 CO -0.06 0.93 0.06 1.96 -0.73 0.00 0.00 179.01 181.17 2dbi h GLN 78 N 1.05 0.74 -0.76 1.92 4.20 -1.67 -1.18 115.11 119.41 2dbi h GLN 78 Ca 0.23 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2dbi h GLN 78 Cb 0.27 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2dbi h GLN 78 CO -0.01 0.77 0.40 0.00 -0.67 0.00 0.00 178.83 179.32 2dbi h ARG 79 N 0.60 1.07 -0.55 1.46 3.08 -1.07 -2.20 114.38 116.76 2dbi h ARG 79 Ca 0.13 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dbi h ARG 79 Cb 0.40 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2dbi h ARG 79 CO 0.01 0.80 0.36 1.49 -1.07 0.00 0.00 179.97 181.57 2dbi h GLU 80 N 1.05 0.73 -0.57 0.04 4.22 -0.92 -1.97 114.58 117.16 2dbi h GLU 80 Ca 0.27 -0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.67 2dbi h GLU 80 Cb 0.06 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2dbi h GLU 80 CO -0.04 0.49 0.38 0.37 -2.18 0.00 0.00 179.01 178.03 2dbi h GLN 81 N 0.75 0.74 -0.77 1.92 4.15 -0.81 0.57 115.11 121.67 2dbi h GLN 81 Ca 0.20 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 2dbi h GLN 81 Cb -0.08 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.41 2dbi h GLN 81 CO -0.04 0.49 0.39 0.82 -1.93 0.00 0.00 178.83 178.56 2dbi h ILE 82 N 0.76 1.24 -0.10 2.39 2.04 -1.15 0.22 117.51 122.91 2dbi h ILE 82 Ca 0.21 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2dbi h ILE 82 Cb -0.07 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2dbi h ILE 82 CO -0.05 0.28 -0.28 0.11 0.00 0.00 0.00 178.15 178.20 2dbi h LYS 83 N 1.07 0.18 -0.11 2.37 1.57 -0.73 0.53 116.57 121.46 2dbi h LYS 83 Ca 0.27 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.76 2dbi h LYS 83 Cb 0.08 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2dbi h LYS 83 CO -0.04 0.45 -0.80 -0.09 -0.57 0.00 0.00 179.45 178.41 2dbi h ARG 84 N 0.17 0.74 0.00 3.15 2.43 -0.11 -3.34 114.38 117.41 2dbi h ARG 84 Ca 0.03 -0.64 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 2dbi h ARG 84 Cb 0.58 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2dbi h ARG 84 CO 0.04 1.25 -1.00 0.54 -1.51 0.00 0.00 179.97 179.29 2dbi n ARG 85 N -3.97 0.39 -1.31 0.20 5.12 -0.01 -4.38 116.66 112.71 2dbi n ARG 85 Ca -0.08 0.03 -0.11 0.00 -1.93 0.00 0.00 57.85 55.76 2dbi n ARG 85 Cb 0.76 -1.66 -0.05 0.00 -1.16 0.00 0.00 32.46 30.35 2dbi n ARG 85 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dbi n GLY 86 N 1.31 1.15 3.70 -0.13 0.00 0.18 -3.15 105.19 108.25 2dbi n GLY 86 Ca 0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2dbi n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbi s ALA 88 N -3.50 -1.94 -0.17 0.00 0.00 -0.13 -4.24 121.76 111.78 2dbi s ALA 88 Ca 0.19 1.60 -0.01 0.00 0.00 0.00 0.00 51.96 53.74 2dbi s ALA 88 Cb -0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 2dbi s ALA 88 CO 0.11 -0.30 -0.10 0.08 0.00 0.00 0.00 175.76 175.54 2dbi s VAL 89 N -1.07 3.10 -0.41 0.00 1.01 0.16 -0.41 120.40 122.78 2dbi s VAL 89 Ca -0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2dbi s VAL 89 Cb -0.01 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 34.08 2dbi s VAL 89 CO 0.01 0.49 0.27 -0.63 0.00 0.00 0.00 175.10 175.24 2dbi s ILE 90 N 0.82 4.66 0.04 2.22 1.01 0.94 -0.81 121.20 130.09 2dbi s ILE 90 Ca -0.04 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 2dbi s ILE 90 Cb -0.15 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2dbi s ILE 90 CO 0.01 -0.40 1.12 -0.54 0.00 0.00 0.00 174.94 175.13 2dbi s LYS 91 N 1.54 4.47 -1.30 2.79 -0.14 0.13 -1.76 119.74 125.48 2dbi s LYS 91 Ca 0.03 1.65 -0.06 0.00 -1.36 0.00 0.00 55.97 56.23 2dbi s LYS 91 Cb -0.21 -3.39 0.01 0.00 -1.68 0.00 0.00 37.83 32.55 2dbi s LYS 91 CO 0.06 -0.19 0.79 0.41 -0.76 0.00 0.00 175.35 175.65 2dbi n GLY 92 N 3.11 -0.38 0.34 -3.33 0.00 -1.26 -1.28 105.19 102.39 2dbi n GLY 92 Ca 0.08 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2dbi n GLY 92 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dbi h HIS 93 N -1.80 1.01 -4.02 1.61 2.76 -1.43 -3.40 115.15 109.87 2dbi h HIS 93 Ca -0.49 0.03 -0.40 0.00 -2.20 0.00 0.00 60.37 57.32 2dbi h HIS 93 Cb 1.33 -0.31 -0.26 0.00 1.55 0.00 0.00 27.41 29.72 2dbi h HIS 93 CO 0.45 0.37 -0.78 -0.06 -1.30 0.00 0.00 177.93 176.62 2dbi s PHE 94 N -5.97 0.98 0.57 5.26 0.08 -0.69 -4.94 117.98 113.26 2dbi s PHE 94 Ca -0.12 -0.30 -0.21 0.00 0.12 0.00 0.00 56.93 56.43 2dbi s PHE 94 Cb 0.22 -0.60 -0.05 0.00 -0.57 0.00 0.00 43.02 42.02 2dbi s PHE 94 CO 0.80 -0.00 1.22 -0.35 -0.10 0.00 0.00 175.22 176.79 2dbi n PRO 95 N 2.19 1.37 -0.16 0.24 -0.04 -1.26 -4.39 135.00 132.96 2dbi n PRO 95 Ca -0.17 0.51 -0.02 0.00 -0.04 0.00 0.00 63.50 63.78 2dbi n PRO 95 Cb 0.56 -2.43 0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2dbi n PRO 95 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2dbi h ARG 96 N 1.06 0.10 0.00 0.54 2.43 -1.93 -0.57 114.38 116.00 2dbi h ARG 96 Ca -0.50 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 2dbi h ARG 96 Cb 1.33 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2dbi h ARG 96 CO 0.55 0.06 -0.10 0.93 -1.51 0.00 0.00 179.97 179.90 2dbi h GLU 97 N 0.10 0.00 -0.19 0.20 4.39 -1.90 -0.95 114.58 116.23 2dbi h GLU 97 Ca 0.26 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.82 2dbi h GLU 97 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dbi h GLU 97 CO -0.44 0.10 -0.43 0.37 -1.16 0.00 0.00 179.01 177.45 2dbi h GLN 98 N 0.00 0.63 -0.45 2.33 4.15 -1.46 -0.51 115.11 119.80 2dbi h GLN 98 Ca -0.00 -0.42 -0.09 0.00 0.77 0.00 0.00 58.65 58.90 2dbi h GLN 98 Cb 0.23 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2dbi h GLN 98 CO 0.01 1.04 -0.09 0.00 -1.93 0.00 0.00 178.83 177.87 2dbi h ALA 99 N 0.59 0.62 -0.45 3.38 0.00 -0.88 -0.41 119.26 122.10 2dbi h ALA 99 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2dbi h ALA 99 Cb 1.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2dbi h ALA 99 CO 0.09 0.49 -0.11 -0.07 0.00 0.00 0.00 179.25 179.66 2dbi h LEU 100 N 0.69 0.81 -1.00 0.00 3.38 -1.22 -2.06 115.31 115.90 2dbi h LEU 100 Ca 0.12 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2dbi h LEU 100 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2dbi h LEU 100 CO 0.04 0.94 0.16 1.23 0.09 0.00 0.00 178.44 180.90 2dbi h GLY 101 N 0.97 0.95 1.04 0.83 0.00 -0.78 -1.69 103.07 104.39 2dbi h GLY 101 Ca 0.12 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2dbi h GLY 101 CO 0.04 0.50 0.14 1.49 0.00 0.00 0.00 176.54 178.71 2dbi h TRP 102 N 0.85 1.09 -0.40 5.60 6.55 -0.65 0.91 115.95 129.92 2dbi h TRP 102 Ca 0.19 -0.14 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 2dbi h TRP 102 Cb 0.28 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.25 2dbi h TRP 102 CO 0.02 0.92 0.20 0.22 -1.05 0.00 0.00 178.44 178.75 2dbi h ASP 103 N 0.95 0.51 -0.17 -3.49 3.58 -0.89 -1.44 116.42 115.47 2dbi h ASP 103 Ca 0.20 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 2dbi h ASP 103 Cb 0.39 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2dbi h ASP 103 CO 0.01 0.47 -0.28 -0.61 -2.88 0.00 0.00 179.24 175.95 2dbi h GLN 104 N 0.50 0.65 -0.78 0.28 5.75 -1.15 -2.42 115.11 117.94 2dbi h GLN 104 Ca 0.14 -0.28 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2dbi h GLN 104 Cb 0.09 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2dbi h GLN 104 CO -0.02 0.86 0.47 1.03 -2.65 0.00 0.00 178.83 178.52 2dbi h SER 105 N 0.56 0.93 0.18 -0.69 0.87 -0.44 -0.66 113.55 114.31 2dbi h SER 105 Ca 0.07 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2dbi h SER 105 Cb 0.77 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2dbi h SER 105 CO 0.06 0.72 -0.45 0.24 -0.53 0.00 0.00 176.83 176.87 2dbi h MET 106 N 1.07 0.33 -0.48 2.24 2.86 -1.12 -1.42 114.93 118.42 2dbi h MET 106 Ca 0.28 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 2dbi h MET 106 Cb -0.04 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2dbi h MET 106 CO -0.05 0.72 -0.14 -0.07 1.06 0.00 0.00 176.91 178.43 2dbi h LEU 107 N 0.27 0.95 -1.19 1.22 3.38 -0.93 -1.09 115.31 117.91 2dbi h LEU 107 Ca 0.02 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2dbi h LEU 107 Cb 0.91 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2dbi h LEU 107 CO 0.07 1.10 -0.28 0.44 0.09 0.00 0.00 178.44 179.86 2dbi h ASP 108 N 0.78 0.20 -0.40 -0.43 3.32 -0.95 -1.10 116.42 117.84 2dbi h ASP 108 Ca 0.12 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2dbi h ASP 108 Cb 0.70 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2dbi h ASP 108 CO 0.05 0.48 -0.04 0.22 -1.72 0.00 0.00 179.24 178.23 2dbi h TYR 109 N 0.18 0.82 -0.53 4.55 3.20 -0.93 -0.64 116.97 123.62 2dbi h TYR 109 Ca 0.03 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 61.67 2dbi h TYR 109 Cb 0.59 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2dbi h TYR 109 CO 0.01 0.84 0.08 -0.07 -1.64 0.00 0.00 178.16 177.37 2dbi h LEU 110 N 0.56 0.86 -0.10 2.82 3.38 -0.77 -2.64 115.31 119.41 2dbi h LEU 110 Ca 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2dbi h LEU 110 Cb 0.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dbi h LEU 110 CO 0.03 0.91 0.02 0.44 0.09 0.00 0.00 178.44 179.93 2dbi h ASP 111 N 0.78 0.16 -0.99 -0.43 3.32 -1.10 -0.02 116.42 118.14 2dbi h ASP 111 Ca 0.16 -0.24 0.18 0.00 0.02 0.00 0.00 57.03 57.15 2dbi h ASP 111 Cb 0.42 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 39.83 2dbi h ASP 111 CO 0.01 0.36 0.61 -0.09 -1.72 0.00 0.00 179.24 178.42 2dbi h ARG 112 N -0.05 0.72 -0.64 3.56 2.43 -1.05 0.68 114.38 120.04 2dbi h ARG 112 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dbi h ARG 112 Cb 0.27 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2dbi h ARG 112 CO 0.00 0.48 0.00 0.09 -1.51 0.00 0.00 179.97 179.03 2dbi n ASN 113 N -4.69 4.82 -4.02 -3.80 3.02 -1.00 -4.95 115.26 104.64 2dbi n ASN 113 Ca 0.22 -2.64 -0.26 0.00 -0.03 0.00 0.00 54.58 51.86 2dbi n ASN 113 Cb 0.55 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2dbi n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dbi n ARG 114 N 0.74 -2.86 -0.31 3.52 1.74 0.23 -4.85 116.66 114.86 2dbi n ARG 114 Ca 0.24 0.35 0.09 0.00 -0.77 0.00 0.00 57.85 57.75 2dbi n ARG 114 Cb 0.97 -4.36 0.25 0.00 -1.02 0.00 0.00 32.46 28.31 2dbi n ARG 114 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2dbi h PHE 115 N -1.83 0.86 -0.10 -1.55 3.57 -1.24 -1.38 116.94 115.26 2dbi h PHE 115 Ca -0.64 0.03 0.01 0.00 3.53 0.00 0.00 57.97 60.91 2dbi h PHE 115 Cb 1.38 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2dbi h PHE 115 CO 0.49 0.21 0.07 -0.44 -2.23 0.00 0.00 178.31 176.41 2dbi h ASP 116 N 0.67 0.09 0.45 0.41 3.32 -1.89 0.20 116.42 119.68 2dbi h ASP 116 Ca 0.49 -0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.24 2dbi h ASP 116 Cb 0.71 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2dbi h ASP 116 CO -0.37 0.07 -1.50 -0.33 -1.72 0.00 0.00 179.24 175.39 2dbi h GLU 117 N 0.11 0.27 0.00 3.56 5.08 -1.63 -3.36 114.58 118.61 2dbi h GLU 117 Ca 0.04 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 2dbi h GLU 117 Cb 0.03 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2dbi h GLU 117 CO -0.01 1.15 -1.13 1.33 -1.00 0.00 0.00 179.01 179.36 2dbi n VAL 118 N -3.48 0.67 0.00 3.13 0.24 -1.02 -5.18 118.33 112.69 2dbi n VAL 118 Ca -0.16 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 2dbi n VAL 118 Cb 1.05 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2dbi n VAL 118 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbi n TYR 119 N -2.68 0.00 0.00 6.34 9.36 0.69 -5.09 117.16 125.78 2dbi n TYR 119 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 2dbi n TYR 119 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 2dbi n TYR 119 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dbi n PRO 135 N 0.00 0.00 -1.65 2.98 -0.04 -1.26 -5.12 135.00 129.90 2dbi n PRO 135 Ca 0.00 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 62.97 2dbi n PRO 135 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 2dbi n PRO 135 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dbi n GLU 136 N 0.00 2.03 -3.51 0.54 4.07 -1.22 -4.82 120.64 117.73 2dbi n GLU 136 Ca 0.00 0.72 -0.39 0.00 -0.06 0.00 0.00 57.16 57.43 2dbi n GLU 136 Cb 0.00 -2.65 -0.10 0.00 -0.06 0.00 0.00 31.44 28.62 2dbi n GLU 136 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2dbi s ILE 137 N 4.71 5.26 -0.00 6.31 -1.09 -1.26 -2.29 121.20 132.83 2dbi s ILE 137 Ca 0.95 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 59.31 2dbi s ILE 137 Cb -0.69 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 2dbi s ILE 137 CO 0.51 0.17 1.05 -0.31 -1.23 0.00 0.00 174.94 175.13 2dbi s TYR 138 N 1.87 3.56 -0.12 3.97 2.02 -0.34 -4.94 117.35 123.36 2dbi s TYR 138 Ca 0.10 1.56 -0.05 0.00 -0.37 0.00 0.00 57.07 58.30 2dbi s TYR 138 Cb -0.16 -3.22 -0.17 0.00 -0.40 0.00 0.00 41.96 38.01 2dbi s TYR 138 CO 0.11 -0.42 3.36 -0.35 -1.57 0.00 0.00 175.55 176.68 2dbi n PRO 139 N 4.14 2.09 -5.07 -1.71 -0.04 -1.26 -3.93 135.00 129.21 2dbi n PRO 139 Ca 0.07 -1.35 -0.29 0.00 -0.04 0.00 0.00 63.50 61.90 2dbi n PRO 139 Cb 0.49 -2.02 -0.15 0.00 -0.04 0.00 0.00 33.50 31.78 2dbi n PRO 139 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2dbi s ILE 140 N 0.09 1.88 0.00 0.52 -4.36 -1.26 -4.65 121.20 113.42 2dbi s ILE 140 Ca 0.63 -1.09 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 2dbi s ILE 140 Cb 0.33 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 42.46 2dbi s ILE 140 CO -0.06 0.47 0.00 -1.22 0.24 0.00 0.00 174.94 174.36 2dbi n TYR 141 N 2.31 0.00 -1.47 1.37 4.01 -1.26 -4.41 117.16 117.72 2dbi n TYR 141 Ca -0.16 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.52 2dbi n TYR 141 Cb 0.52 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.74 2dbi n TYR 141 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2dbi n TRP 142 N -0.66 1.26 -1.54 -0.72 7.02 -1.26 -4.66 117.44 116.87 2dbi n TRP 142 Ca 0.00 -1.67 -0.32 0.00 -1.02 0.00 0.00 57.50 54.49 2dbi n TRP 142 Cb 0.02 -0.53 0.07 0.00 -2.42 0.00 0.00 31.31 28.45 2dbi n TRP 142 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2dbi s SER 143 N -2.51 4.86 0.19 -0.99 1.04 -1.26 -0.84 113.70 114.19 2dbi s SER 143 Ca 0.46 1.92 -0.12 0.00 0.48 0.00 0.00 55.95 58.68 2dbi s SER 143 Cb 0.41 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 64.13 2dbi s SER 143 CO 0.00 -1.80 1.82 1.56 0.98 0.00 0.00 173.24 175.80 2dbi h GLN 144 N -0.47 0.65 -0.15 4.02 1.08 -1.92 -2.33 115.11 115.99 2dbi h GLN 144 Ca -0.45 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 56.75 2dbi h GLN 144 Cb 1.24 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.48 2dbi h GLN 144 CO 0.53 0.43 -0.08 0.00 -0.95 0.00 0.00 178.83 178.75 2dbi h ALA 145 N 1.26 0.04 0.25 3.87 0.00 -1.91 0.13 119.26 122.91 2dbi h ALA 145 Ca 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2dbi h ALA 145 Cb 0.04 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dbi h ALA 145 CO -0.11 -0.53 -0.12 1.96 0.00 0.00 0.00 179.25 180.45 2dbi h GLN 146 N -0.08 -0.32 -0.47 0.00 4.20 -1.85 -1.19 115.11 115.40 2dbi h GLN 146 Ca 0.09 0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2dbi h GLN 146 Cb 0.21 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2dbi h GLN 146 CO -0.20 -0.17 -0.14 0.52 -0.67 0.00 0.00 178.83 178.18 2dbi h MET 147 N -0.40 0.92 -0.84 1.46 2.86 -1.36 -1.46 114.93 116.11 2dbi h MET 147 Ca -0.03 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2dbi h MET 147 Cb 0.30 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2dbi h MET 147 CO 0.06 1.02 0.44 1.96 1.06 0.00 0.00 176.91 181.45 2dbi h GLN 148 N 0.76 1.17 -0.48 1.72 1.08 -0.72 -0.88 115.11 117.76 2dbi h GLN 148 Ca 0.12 -0.14 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2dbi h GLN 148 Cb 0.69 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2dbi h GLN 148 CO 0.05 0.87 0.12 0.00 -0.95 0.00 0.00 178.83 178.92 2dbi h ALA 149 N 1.31 0.64 -0.83 3.87 0.00 -1.03 -1.94 119.26 121.28 2dbi h ALA 149 Ca 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dbi h ALA 149 Cb 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2dbi h ALA 149 CO -0.04 0.32 0.39 0.00 0.00 0.00 0.00 179.25 179.91 2dbi h ARG 150 N 0.65 1.20 -0.65 0.00 3.08 -0.65 -2.92 114.38 115.09 2dbi h ARG 150 Ca 0.15 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dbi h ARG 150 Cb 0.32 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2dbi h ARG 150 CO 0.00 0.93 0.00 0.00 -1.07 0.00 0.00 179.97 179.83 2dbi n GLN 151 N -4.30 3.39 -1.67 0.04 10.64 -0.39 -4.70 117.38 120.39 2dbi n GLN 151 Ca 0.08 -2.60 -0.32 0.00 -1.83 0.00 0.00 57.00 52.33 2dbi n GLN 151 Cb 0.15 -1.81 0.05 0.00 -0.86 0.00 0.00 30.24 27.77 2dbi n GLN 151 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2dbi s SER 152 N -0.88 5.16 0.34 2.61 1.04 -0.74 -4.66 113.70 116.58 2dbi s SER 152 Ca 0.47 1.85 0.10 0.00 0.48 0.00 0.00 55.95 58.85 2dbi s SER 152 Cb 0.29 -2.53 0.61 0.00 0.10 0.00 0.00 66.02 64.50 2dbi s SER 152 CO 0.24 -1.59 1.78 -0.08 0.98 0.00 0.00 173.24 174.56 2dbi h GLU 153 N -0.29 0.10 -0.19 4.02 4.57 -1.90 -2.19 114.58 118.71 2dbi h GLU 153 Ca -0.45 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2dbi h GLU 153 Cb 1.23 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 2dbi h GLU 153 CO 0.55 0.47 0.05 0.93 -1.18 0.00 0.00 179.01 179.82 2dbi h GLU 154 N 0.09 0.30 -0.62 1.92 3.07 -1.92 -1.15 114.58 116.27 2dbi h GLU 154 Ca 0.01 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 2dbi h GLU 154 Cb 0.72 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 2dbi h GLU 154 CO 0.05 0.42 0.10 1.98 -1.40 0.00 0.00 179.01 180.17 2dbi h MET 155 N 0.12 1.02 -0.52 2.33 4.05 -1.75 -2.21 114.93 117.96 2dbi h MET 155 Ca 0.06 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2dbi h MET 155 Cb 0.25 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 2dbi h MET 155 CO -0.00 0.95 0.34 0.00 0.23 0.00 0.00 176.91 178.43 2dbi h ALA 156 N 1.03 0.66 -0.60 0.39 0.00 -1.29 0.16 119.26 119.61 2dbi h ALA 156 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dbi h ALA 156 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2dbi h ALA 156 CO 0.01 0.12 0.22 -0.91 0.00 0.00 0.00 179.25 178.69 2dbi h ASN 157 N 0.71 0.81 -0.09 0.00 2.35 -1.04 -1.23 115.58 117.09 2dbi h ASN 157 Ca 0.19 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2dbi h ASN 157 Cb -0.06 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 2dbi h ASN 157 CO -0.04 0.74 -0.11 0.00 -1.65 0.00 0.00 177.43 176.38 2dbi h ALA 158 N 1.38 0.13 -0.80 -0.83 0.00 -0.90 -2.39 119.26 115.84 2dbi h ALA 158 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2dbi h ALA 158 Cb 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2dbi h ALA 158 CO -0.01 -0.02 0.44 1.96 0.00 0.00 0.00 179.25 181.62 2dbi h GLN 159 N -0.20 1.12 -0.27 0.00 4.20 -0.85 -0.66 115.11 118.45 2dbi h GLN 159 Ca 0.01 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2dbi h GLN 159 Cb 0.64 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2dbi h GLN 159 CO 0.03 0.83 0.13 1.03 -0.67 0.00 0.00 178.83 180.17 2dbi h SER 160 N 1.11 0.35 -0.19 1.46 0.87 -1.26 0.44 113.55 116.33 2dbi h SER 160 Ca 0.28 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2dbi h SER 160 Cb 0.03 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2dbi h SER 160 CO -0.05 0.36 0.11 0.15 -0.53 0.00 0.00 176.83 176.88 2dbi h PHE 161 N 0.30 0.22 -0.30 2.24 3.57 -1.10 -1.67 116.94 120.20 2dbi h PHE 161 Ca 0.09 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2dbi h PHE 161 Cb 0.10 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2dbi h PHE 161 CO -0.02 0.13 0.05 -0.07 -2.23 0.00 0.00 178.31 176.17 2dbi h LEU 162 N 0.24 0.49 -1.52 0.59 3.38 -1.01 -2.89 115.31 114.59 2dbi h LEU 162 Ca 0.07 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2dbi h LEU 162 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2dbi h LEU 162 CO -0.03 0.63 0.36 0.78 0.09 0.00 0.00 178.44 180.27 2dbi h ASN 163 N 0.33 0.54 0.29 -0.43 -0.26 -0.81 -1.17 115.58 114.06 2dbi h ASN 163 Ca 0.09 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2dbi h ASN 163 Cb 0.35 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2dbi h ASN 163 CO 0.01 0.37 0.00 0.54 -1.06 0.00 0.00 177.43 177.29 2dbi n ARG 164 N -4.47 0.45 0.12 0.81 1.74 -0.64 -1.93 116.66 112.74 2dbi n ARG 164 Ca 0.06 0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 2dbi n ARG 164 Cb 0.14 -1.50 0.41 0.00 -1.02 0.00 0.00 32.46 30.48 2dbi n ARG 164 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dbi h LEU 165 N 0.00 0.00-10.17 0.55 3.38 -1.19 -3.45 115.31 104.43 2dbi h LEU 165 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2dbi h LEU 165 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dbi h LEU 165 CO 0.00 0.00 0.01 0.26 0.09 0.00 0.00 178.44 178.80 2dbi s TRP 166 N -3.16 3.49 -0.79 1.13 0.52 -0.81 -4.97 118.94 114.35 2dbi s TRP 166 Ca 0.09 0.82 -0.17 0.00 0.02 0.00 0.00 56.10 56.86 2dbi s TRP 166 Cb 0.11 -2.26 0.16 0.00 -1.15 0.00 0.00 33.47 30.32 2dbi s TRP 166 CO 0.57 -0.03 0.86 0.99 0.02 0.00 0.00 176.95 179.35 2dbi s THR 167 N -2.35 5.10 -0.62 2.01 2.01 0.43 -4.83 115.64 117.40 2dbi s THR 167 Ca 0.47 -1.75 0.24 0.00 0.31 0.00 0.00 61.69 60.95 2dbi s THR 167 Cb -0.10 -4.57 -0.03 0.00 0.01 0.00 0.00 72.50 67.81 2dbi s THR 167 CO 0.34 -1.21 1.18 2.22 -0.69 0.00 0.00 174.62 176.47 2dbi n PHE 168 N 5.48 0.43 -3.83 4.92 1.16 -1.26 -2.00 117.46 122.35 2dbi n PHE 168 Ca 0.10 0.12 -0.36 0.00 -1.87 0.00 0.00 57.45 55.44 2dbi n PHE 168 Cb 0.46 -0.56 -0.13 0.00 -1.61 0.00 0.00 39.48 37.64 2dbi n PHE 168 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2dbi s GLU 169 N -3.18 2.42 -0.09 3.97 2.12 -1.26 -0.24 118.70 122.43 2dbi s GLU 169 Ca 0.05 -1.33 0.04 0.00 0.36 0.00 0.00 54.97 54.08 2dbi s GLU 169 Cb 0.14 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2dbi s GLU 169 CO 0.76 -0.71 -0.21 0.45 -0.54 0.00 0.00 175.26 175.00 2dbi s SER 170 N 1.41 2.76 1.87 -1.70 0.15 -0.49 -4.95 113.70 112.76 2dbi s SER 170 Ca -0.02 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2dbi s SER 170 Cb -0.20 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 2dbi s SER 170 CO -0.00 0.13 0.00 0.47 1.20 0.00 0.00 173.24 175.03 2dbi n ASP 171 N 3.60 0.00 -2.03 5.45 9.92 -1.26 -1.91 116.55 130.32 2dbi n ASP 171 Ca -0.20 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 53.81 2dbi n ASP 171 Cb 0.53 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 41.05 2dbi n ASP 171 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dbi n GLY 172 N 0.00 6.18 2.91 0.44 0.00 -1.26 -5.00 105.19 108.46 2dbi n GLY 172 Ca 0.00 -2.48 -0.12 0.00 0.00 0.00 0.00 46.02 43.42 2dbi n GLY 172 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dbi s LYS 173 N -3.63 0.04 -0.37 1.61 2.20 -0.80 -5.12 119.74 113.67 2dbi s LYS 173 Ca 0.54 0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 56.09 2dbi s LYS 173 Cb 0.43 0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 2dbi s LYS 173 CO 0.02 -0.01 0.22 -1.14 -0.36 0.00 0.00 175.35 174.09 2dbi s GLN 174 N 0.05 3.04 0.34 4.03 0.74 -1.26 -1.39 119.66 125.21 2dbi s GLN 174 Ca -0.00 -0.94 0.17 0.00 0.05 0.00 0.00 55.36 54.63 2dbi s GLN 174 Cb -0.01 -3.77 0.55 0.00 1.10 0.00 0.00 33.01 30.88 2dbi s GLN 174 CO -0.00 -0.63 1.67 -1.49 -0.55 0.00 0.00 175.29 174.29 2dbi h TRP 175 N 8.48 0.00 -2.85 1.67 4.06 -1.00 -3.47 115.95 122.83 2dbi h TRP 175 Ca -0.28 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.69 2dbi h TRP 175 Cb 1.12 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.17 2dbi h TRP 175 CO 0.59 0.44 0.27 -0.59 -3.56 0.00 0.00 178.44 175.59 2dbi s PHE 176 N -3.51 -0.45 -0.47 0.49 -0.12 -1.26 -4.82 117.98 107.84 2dbi s PHE 176 Ca 0.00 0.22 -0.20 0.00 -0.05 0.00 0.00 56.93 56.90 2dbi s PHE 176 Cb 0.11 0.58 0.04 0.00 -0.63 0.00 0.00 43.02 43.12 2dbi s PHE 176 CO 0.71 -0.85 0.62 1.21 -0.05 0.00 0.00 175.22 176.86 2dbi s ASN 177 N -2.73 6.26 0.54 1.98 3.84 -0.28 -4.92 114.94 119.62 2dbi s ASN 177 Ca 0.03 -0.67 0.32 0.00 0.21 0.00 0.00 52.86 52.76 2dbi s ASN 177 Cb -0.02 -2.30 1.41 0.00 -0.55 0.00 0.00 41.25 39.80 2dbi s ASN 177 CO -0.09 -0.83 2.01 1.55 -2.79 0.00 0.00 177.10 176.95 2dbi h PRO 178 N 8.93 0.00 -0.01 0.43 0.13 -1.91 -3.14 132.00 136.43 2dbi h PRO 178 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2dbi h PRO 178 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dbi h PRO 178 CO 0.92 0.07 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.51 2dbi n ASP 179 N -3.25 1.24 -3.73 1.44 8.00 -1.26 -4.10 116.55 114.89 2dbi n ASP 179 Ca -0.00 -1.40 -0.23 0.00 0.71 0.00 0.00 54.79 53.87 2dbi n ASP 179 Cb 0.29 0.00 -0.18 0.00 -0.02 0.00 0.00 41.12 41.22 2dbi n ASP 179 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dbi s VAL 180 N -2.01 0.22 -0.07 2.53 1.01 -1.19 -4.90 120.40 115.98 2dbi s VAL 180 Ca 0.39 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.53 2dbi s VAL 180 Cb 0.21 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2dbi s VAL 180 CO 0.35 0.17 -0.11 -0.44 0.00 0.00 0.00 175.10 175.07 2dbi s SER 181 N 2.03 4.31 0.50 3.32 0.01 -1.26 -0.43 113.70 122.18 2dbi s SER 181 Ca 0.04 -0.14 -0.21 0.00 1.31 0.00 0.00 55.95 56.96 2dbi s SER 181 Cb -0.13 -1.10 -0.07 0.00 0.21 0.00 0.00 66.02 64.93 2dbi s SER 181 CO -0.05 0.32 1.10 0.54 0.41 0.00 0.00 173.24 175.56 2dbi s VAL 182 N -0.59 3.42 -0.14 3.43 0.11 0.08 -4.55 120.40 122.17 2dbi s VAL 182 Ca 0.09 0.93 -0.29 0.00 -2.93 0.00 0.00 61.98 59.78 2dbi s VAL 182 Cb -0.11 -3.40 -0.03 0.00 -1.53 0.00 0.00 36.38 31.30 2dbi s VAL 182 CO 0.02 -0.15 1.53 -0.63 -3.33 0.00 0.00 175.10 172.54 2dbi s ILE 183 N -1.80 3.82 -0.53 7.04 -1.09 -0.51 -4.69 121.20 123.43 2dbi s ILE 183 Ca 0.68 0.97 -0.00 0.00 -2.23 0.00 0.00 60.65 60.07 2dbi s ILE 183 Cb -0.22 -3.69 0.14 0.00 -1.58 0.00 0.00 42.46 37.11 2dbi s ILE 183 CO 0.26 -0.16 0.31 -0.47 -1.23 0.00 0.00 174.94 173.64 2dbi s TYR 184 N 4.26 3.41 0.04 3.97 5.04 -1.26 -4.88 117.35 127.93 2dbi s TYR 184 Ca 0.67 -2.84 -0.30 0.00 -2.44 0.00 0.00 57.07 52.16 2dbi s TYR 184 Cb -0.27 -3.06 -0.09 0.00 0.35 0.00 0.00 41.96 38.88 2dbi s TYR 184 CO 0.25 -0.84 1.95 -0.35 -1.34 0.00 0.00 175.55 175.22 2dbi n PRO 185 N 3.62 2.83 -3.20 4.97 -0.04 -1.26 -4.82 135.00 137.09 2dbi n PRO 185 Ca 0.05 1.03 -0.12 0.00 -0.04 0.00 0.00 63.50 64.42 2dbi n PRO 185 Cb 0.37 -2.98 -0.04 0.00 -0.04 0.00 0.00 33.50 30.82 2dbi n PRO 185 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dbi n ASP 186 N 7.21 0.79 -2.84 3.54 -0.08 -1.26 -4.90 116.55 119.01 2dbi n ASP 186 Ca 0.20 -2.10 -0.06 0.00 -1.51 0.00 0.00 54.79 51.31 2dbi n ASP 186 Cb 0.40 0.59 0.01 0.00 2.34 0.00 0.00 41.12 44.46 2dbi n ASP 186 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dbi n ARG 187 N -0.44 1.02 -4.29 -0.67 1.74 -1.26 -4.49 116.66 108.27 2dbi n ARG 187 Ca -0.02 -0.93 -0.22 0.00 -0.77 0.00 0.00 57.85 55.92 2dbi n ARG 187 Cb 0.31 -0.01 -0.12 0.00 -1.02 0.00 0.00 32.46 31.62 2dbi n ARG 187 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2dbi s ILE 188 N -0.30 1.63 -0.07 0.55 -4.36 -1.25 -2.96 121.20 114.45 2dbi s ILE 188 Ca 0.15 -1.70 0.04 0.00 -0.26 0.00 0.00 60.65 58.88 2dbi s ILE 188 Cb -0.01 -1.62 -0.00 0.00 1.25 0.00 0.00 42.46 42.07 2dbi s ILE 188 CO 0.09 -0.24 -0.20 -0.60 0.24 0.00 0.00 174.94 174.23 2dbi s ARG 189 N -2.38 2.33 -0.09 0.37 3.52 -0.17 -1.20 118.95 121.32 2dbi s ARG 189 Ca 0.10 -0.72 0.01 0.00 -0.13 0.00 0.00 55.73 54.99 2dbi s ARG 189 Cb -0.07 -1.89 0.02 0.00 -1.56 0.00 0.00 34.95 31.45 2dbi s ARG 189 CO 0.05 0.21 -0.11 1.03 -0.81 0.00 0.00 175.30 175.67 2dbi s ARG 190 N 0.21 1.77 -0.26 5.12 0.52 -0.97 -0.79 118.95 124.55 2dbi s ARG 190 Ca -0.11 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 2dbi s ARG 190 Cb -0.15 -1.59 0.07 0.00 0.52 0.00 0.00 34.95 33.81 2dbi s ARG 190 CO 0.05 -0.10 -0.00 1.03 0.02 0.00 0.00 175.30 176.30 2dbi s ARG 191 N 1.10 1.32 0.71 3.54 0.52 -1.10 -3.40 118.95 121.65 2dbi s ARG 191 Ca -0.06 -1.04 -0.11 0.00 -0.52 0.00 0.00 55.73 54.00 2dbi s ARG 191 Cb -0.14 -2.50 0.02 0.00 0.52 0.00 0.00 34.95 32.85 2dbi s ARG 191 CO -0.02 -0.71 1.08 -1.25 0.02 0.00 0.00 175.30 174.42 2dbi s PRO 192 N 1.43 2.80 0.48 3.54 0.04 -1.26 -1.12 135.00 140.92 2dbi s PRO 192 Ca -0.00 0.62 -0.23 0.00 0.04 0.00 0.00 61.00 61.42 2dbi s PRO 192 Cb -0.18 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2dbi s PRO 192 CO -0.10 -1.11 1.17 -2.30 0.04 0.00 0.00 177.00 174.69 2dbi n PRO 193 N -3.09 1.54 0.00 0.56 -0.02 -1.18 -2.06 135.00 130.75 2dbi n PRO 193 Ca 0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2dbi n PRO 193 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2dbi n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbi n GLY 194 N 0.98 2.08 3.71 -1.23 0.00 0.10 -4.90 105.19 105.95 2dbi n GLY 194 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2dbi n GLY 194 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dbi n THR 195 N -2.00 1.62 -3.95 2.61 -1.04 -0.88 -3.98 114.28 106.66 2dbi n THR 195 Ca 0.00 -0.40 -0.29 0.00 -2.04 0.00 0.00 64.05 61.31 2dbi n THR 195 Cb 0.00 -1.69 -0.16 0.00 -1.82 0.00 0.00 70.33 66.65 2dbi n THR 195 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2dbi s THR 196 N -0.70 1.38 0.02 12.58 2.01 -1.26 -0.33 115.64 129.34 2dbi s THR 196 Ca 0.59 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2dbi s THR 196 Cb -0.56 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 2dbi s THR 196 CO 0.58 0.22 -0.08 -0.55 -0.69 0.00 0.00 174.62 174.10 2dbi s SER 197 N 1.53 0.89 0.47 3.53 0.15 -0.32 -4.89 113.70 115.06 2dbi s SER 197 Ca 0.01 -0.32 0.26 0.00 0.70 0.00 0.00 55.95 56.60 2dbi s SER 197 Cb -0.15 -0.04 0.91 0.00 -1.71 0.00 0.00 66.02 65.04 2dbi s SER 197 CO -0.08 -0.04 1.82 0.11 1.20 0.00 0.00 173.24 176.25 2dbi h LYS 198 N 5.29 0.00 0.00 5.44 1.79 -1.92 -0.69 116.57 126.48 2dbi h LYS 198 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2dbi h LYS 198 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2dbi h LYS 198 CO 0.46 0.13 0.00 0.41 -1.08 0.00 0.00 179.45 179.37 2dbi n GLY 199 N 0.35 -1.71 2.99 3.86 0.00 -1.26 -3.73 105.19 105.69 2dbi n GLY 199 Ca 0.01 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 2dbi n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbi s LEU 200 N 0.00 1.55 0.84 0.99 1.43 0.72 -4.94 118.68 119.27 2dbi s LEU 200 Ca 0.00 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2dbi s LEU 200 Cb 0.00 -0.79 0.10 0.00 0.03 0.00 0.00 46.19 45.53 2dbi s LEU 200 CO 0.00 0.00 1.15 -0.83 0.23 0.00 0.00 176.35 176.90 2dbi s GLY 201 N 0.84 1.82 0.33 -3.19 0.00 -1.26 -1.50 107.32 104.36 2dbi s GLY 201 Ca -0.11 0.57 -0.29 0.00 0.00 0.00 0.00 44.72 44.89 2dbi s GLY 201 CO 0.02 0.97 1.55 0.00 0.00 0.00 0.00 173.10 175.64 2dbi n ALA 202 N -3.75 2.51 -3.89 3.20 0.00 -1.26 -4.59 120.51 112.73 2dbi n ALA 202 Ca 0.11 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.89 2dbi n ALA 202 Cb 0.52 -2.45 0.02 0.00 0.00 0.00 0.00 19.45 17.54 2dbi n ALA 202 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2dbi s HIS 203 N -0.49 0.06 0.14 0.00 -3.43 -0.47 -1.75 115.29 109.34 2dbi s HIS 203 Ca 0.59 -0.41 0.04 0.00 -0.80 0.00 0.00 55.06 54.48 2dbi s HIS 203 Cb -0.48 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 2dbi s HIS 203 CO 0.55 -0.82 -0.09 0.95 -2.00 0.00 0.00 174.74 173.33 2dbi s THR 204 N -2.17 1.10 0.00 -5.38 -4.23 -0.85 -1.09 115.64 103.02 2dbi s THR 204 Ca 0.23 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2dbi s THR 204 Cb -0.02 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2dbi s THR 204 CO 0.04 -0.75 0.00 0.47 -0.54 0.00 0.00 174.62 173.85 2dbi n ASP 205 N -0.19 1.43 -3.61 3.99 8.00 -1.26 -3.34 116.55 121.57 2dbi n ASP 205 Ca -0.10 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.16 2dbi n ASP 205 Cb 0.61 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.78 2dbi n ASP 205 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dbi n SER 206 N 0.00 -5.52 0.00 -2.24 7.64 -1.26 -4.82 113.62 107.42 2dbi n SER 206 Ca 0.00 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2dbi n SER 206 Cb 0.00 -4.92 0.00 0.00 -1.01 0.00 0.00 64.21 58.28 2dbi n SER 206 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbi n GLY 207 N -1.85 2.40 0.00 0.23 0.00 -1.26 -4.90 105.19 99.81 2dbi n GLY 207 Ca -0.04 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2dbi n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbi n ALA 208 N 1.50 1.05 0.11 4.61 0.00 -1.26 -4.62 120.51 121.90 2dbi n ALA 208 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2dbi n ALA 208 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 2dbi n ALA 208 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dbi h LEU 209 N 0.00 0.00 -1.85 0.00 5.85 -1.89 -0.83 115.31 116.59 2dbi h LEU 209 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2dbi h LEU 209 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2dbi h LEU 209 CO 0.00 0.00 0.19 -0.33 -0.34 0.00 0.00 178.44 177.96 2dbi h GLU 210 N 0.00 0.19 -0.71 1.25 3.07 -1.96 -1.88 114.58 114.54 2dbi h GLU 210 Ca 0.15 -0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.19 2dbi h GLU 210 Cb 0.62 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 2dbi h GLU 210 CO -0.00 0.13 0.50 0.00 -1.40 0.00 0.00 179.01 178.24 2dbi h ARG 211 N 0.20 0.12 0.00 2.33 2.47 -1.43 -0.29 114.38 117.77 2dbi h ARG 211 Ca 0.12 -0.01 -0.33 0.00 -1.26 0.00 0.00 59.98 58.50 2dbi h ARG 211 Cb 0.24 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.47 2dbi h ARG 211 CO -0.02 0.08 -2.25 0.91 0.56 0.00 0.00 179.97 179.25 2dbi n TRP 212 N -4.38 0.00 0.05 3.04 8.01 -0.76 -4.59 117.44 118.80 2dbi n TRP 212 Ca 0.14 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.44 2dbi n TRP 212 Cb 0.70 -0.86 -0.09 0.00 -2.01 0.00 0.00 31.31 29.06 2dbi n TRP 212 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 2dbi n LEU 213 N -3.04 0.43 -4.70 -0.99 4.77 -0.86 -4.81 117.00 107.81 2dbi n LEU 213 Ca -0.37 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 2dbi n LEU 213 Cb 0.95 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.99 2dbi n LEU 213 CO 0.25 -0.09 0.92 -0.22 -1.33 0.00 0.00 177.39 176.93 2dbi s LEU 214 N -4.96 4.31 0.27 2.23 2.96 -0.13 -0.52 118.68 122.84 2dbi s LEU 214 Ca -0.04 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.74 2dbi s LEU 214 Cb 0.12 -3.56 0.59 0.00 0.50 0.00 0.00 46.19 43.83 2dbi s LEU 214 CO 0.85 -0.54 1.76 -0.65 -1.32 0.00 0.00 176.35 176.45 2dbi h PRO 215 N 7.26 0.61 -0.66 0.98 0.11 -1.88 -0.96 132.00 137.46 2dbi h PRO 215 Ca -0.37 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.72 2dbi h PRO 215 Cb 1.18 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2dbi h PRO 215 CO 0.86 0.40 0.43 0.00 -0.21 0.00 0.00 178.00 179.48 2dbi h ALA 216 N 1.59 0.84 0.00 -0.75 0.00 -1.90 -2.02 119.26 117.01 2dbi h ALA 216 Ca 0.49 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 2dbi h ALA 216 Cb 0.73 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dbi h ALA 216 CO -0.38 0.23 -0.39 1.88 0.00 0.00 0.00 179.25 180.59 2dbi h TYR 217 N 0.86 0.00 -0.18 0.00 0.05 -1.50 -1.16 116.97 115.04 2dbi h TYR 217 Ca 0.25 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.96 2dbi h TYR 217 Cb -0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2dbi h TYR 217 CO -0.03 0.39 -0.19 1.96 -1.05 0.00 0.00 178.16 179.24 2dbi h GLN 218 N 0.00 0.31 -0.02 4.88 1.08 -0.53 0.41 115.11 121.24 2dbi h GLN 218 Ca -0.00 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 56.99 2dbi h GLN 218 Cb 0.89 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 2dbi h GLN 218 CO 0.05 0.49 -0.46 0.00 -0.95 0.00 0.00 178.83 177.96 2dbi h ARG 219 N 0.28 0.34 -0.46 1.46 3.08 -0.93 -1.89 114.38 116.27 2dbi h ARG 219 Ca 0.05 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 59.81 2dbi h ARG 219 Cb 0.50 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 2dbi h ARG 219 CO 0.03 1.02 0.18 0.28 -1.07 0.00 0.00 179.97 180.42 2dbi h VAL 220 N -0.21 0.88 -0.87 2.04 2.07 -0.93 -2.57 116.25 116.67 2dbi h VAL 220 Ca -0.05 -0.13 -0.37 0.00 0.82 0.00 0.00 66.70 66.97 2dbi h VAL 220 Cb 1.17 0.48 -0.22 0.00 -1.52 0.00 0.00 31.29 31.21 2dbi h VAL 220 CO 0.09 0.07 0.46 0.49 0.02 0.00 0.00 177.57 178.70 2dbi n PHE 221 N -4.98 2.76 -0.25 1.57 3.72 0.11 -4.63 117.46 115.76 2dbi n PHE 221 Ca 0.04 -1.53 0.02 0.00 -0.05 0.00 0.00 57.45 55.92 2dbi n PHE 221 Cb 0.16 -0.82 0.14 0.00 -0.94 0.00 0.00 39.48 38.03 2dbi n PHE 221 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dbi h ALA 222 N 1.82 1.00 0.00 4.37 0.00 -0.91 -0.15 119.26 125.41 2dbi h ALA 222 Ca 0.45 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2dbi h ALA 222 Cb 2.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.35 2dbi h ALA 222 CO 0.92 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 180.21 2dbi n ASN 223 N -4.86 0.00 -0.10 0.00 3.02 -1.26 -1.58 115.26 110.48 2dbi n ASN 223 Ca 0.11 0.17 -0.18 0.00 -0.03 0.00 0.00 54.58 54.66 2dbi n ASN 223 Cb 0.28 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 2dbi n ASN 223 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2dbi n VAL 224 N -1.36 1.50 0.55 2.41 0.31 -0.16 -1.78 118.33 119.80 2dbi n VAL 224 Ca 0.08 0.01 0.08 0.00 -0.01 0.00 0.00 64.34 64.50 2dbi n VAL 224 Cb 0.19 -2.13 0.35 0.00 -0.91 0.00 0.00 33.84 31.34 2dbi n VAL 224 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dbi n PHE 225 N -4.46 0.05 0.52 3.52 3.72 -0.62 -2.04 117.46 118.14 2dbi n PHE 225 Ca -0.27 0.02 0.09 0.00 -0.05 0.00 0.00 57.45 57.23 2dbi n PHE 225 Cb 0.59 -0.53 0.11 0.00 -0.94 0.00 0.00 39.48 38.70 2dbi n PHE 225 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2dbi n ASN 226 N -1.54 2.66 0.00 4.37 0.23 -0.61 -4.30 115.26 116.06 2dbi n ASN 226 Ca 0.04 -1.78 0.00 0.00 -0.53 0.00 0.00 54.58 52.30 2dbi n ASN 226 Cb 0.19 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 2dbi n ASN 226 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dbi n GLY 227 N 1.01 0.79 2.58 4.83 0.00 -0.87 -4.82 105.19 108.71 2dbi n GLY 227 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2dbi n GLY 227 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dbi n ASN 228 N 0.00 7.60 -0.23 1.61 3.02 -0.73 -4.76 115.26 121.77 2dbi n ASN 228 Ca 0.00 -3.44 0.14 0.00 -0.03 0.00 0.00 54.58 51.25 2dbi n ASN 228 Cb 0.00 -1.25 0.45 0.00 -0.61 0.00 0.00 39.78 38.37 2dbi n ASN 228 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dbi h LEU 229 N 4.66 0.52 -2.45 3.41 -0.00 -1.77 -0.10 115.31 119.59 2dbi h LEU 229 Ca 0.60 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 58.53 2dbi h LEU 229 Cb 0.32 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2dbi h LEU 229 CO 1.30 0.26 0.12 0.00 -0.00 0.00 0.00 178.44 180.11 2dbi h ALA 230 N 1.62 1.49 -0.02 1.53 0.00 -1.86 -0.17 119.26 121.85 2dbi h ALA 230 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2dbi h ALA 230 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dbi h ALA 230 CO -0.17 -0.16 -0.18 1.04 0.00 0.00 0.00 179.25 179.78 2dbi n GLN 231 N -3.54 1.84 -2.72 0.00 6.02 -0.05 -4.91 117.38 114.01 2dbi n GLN 231 Ca -0.01 -1.50 -0.42 0.00 -0.01 0.00 0.00 57.00 55.06 2dbi n GLN 231 Cb 0.21 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 2dbi n GLN 231 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2dbi s TYR 232 N -2.19 3.56 -0.23 1.08 5.04 -0.08 -4.94 117.35 119.60 2dbi s TYR 232 Ca 0.25 1.60 0.01 0.00 -2.44 0.00 0.00 57.07 56.49 2dbi s TYR 232 Cb 0.19 -3.14 0.06 0.00 0.35 0.00 0.00 41.96 39.42 2dbi s TYR 232 CO 0.41 -0.13 -0.07 0.34 -1.34 0.00 0.00 175.55 174.76 2dbi s ASP 233 N 1.05 3.85 0.38 4.32 2.15 -1.26 -4.99 116.67 122.17 2dbi s ASP 233 Ca 0.49 -1.16 0.26 0.00 0.43 0.00 0.00 52.55 52.57 2dbi s ASP 233 Cb -0.19 -1.23 1.37 0.00 -0.30 0.00 0.00 42.92 42.57 2dbi s ASP 233 CO 0.21 -0.22 1.80 1.55 -0.17 0.00 0.00 175.17 178.35 2dbi h PRO 234 N 7.94 0.00 -0.39 4.34 0.13 -1.95 -1.69 132.00 140.37 2dbi h PRO 234 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2dbi h PRO 234 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dbi h PRO 234 CO 0.43 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.11 2dbi n TRP 235 N -2.42 0.51 -2.98 1.56 7.02 -1.26 -4.84 117.44 115.04 2dbi n TRP 235 Ca -0.01 -0.26 -0.42 0.00 -1.02 0.00 0.00 57.50 55.79 2dbi n TRP 235 Cb 0.07 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.91 2dbi n TRP 235 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2dbi s HIS 236 N -1.49 3.20 -0.02 -5.99 2.46 -0.64 -0.43 115.29 112.38 2dbi s HIS 236 Ca 0.34 0.75 0.15 0.00 0.47 0.00 0.00 55.06 56.78 2dbi s HIS 236 Cb 0.19 -3.19 0.24 0.00 -0.13 0.00 0.00 32.58 29.69 2dbi s HIS 236 CO 0.26 -0.56 1.52 0.00 -2.47 0.00 0.00 174.74 173.49 2dbi h ALA 237 N 8.16 0.74 -0.87 1.58 0.00 -1.72 -3.47 119.26 123.68 2dbi h ALA 237 Ca -0.25 -0.47 -0.73 0.00 0.00 0.00 0.00 54.91 53.47 2dbi h ALA 237 Cb 1.10 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.83 2dbi h ALA 237 CO 0.87 0.64 0.33 0.00 0.00 0.00 0.00 179.25 181.09 2dbi n ALA 238 N -2.26 -2.22 0.00 0.00 0.00 -1.26 -1.22 120.51 113.55 2dbi n ALA 238 Ca 0.01 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2dbi n ALA 238 Cb 0.68 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2dbi n ALA 238 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dbi n HIS 239 N 2.39 0.00 0.21 0.00 8.25 -1.26 -4.59 115.22 120.22 2dbi n HIS 239 Ca 0.22 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.73 2dbi n HIS 239 Cb 0.01 -0.15 0.48 0.00 1.12 0.00 0.00 29.99 31.45 2dbi n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dbi h ARG 240 N 1.20 0.00 0.00 -0.41 3.08 -1.48 -1.35 114.38 115.42 2dbi h ARG 240 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dbi h ARG 240 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dbi h ARG 240 CO 0.00 0.24 0.00 0.25 -1.07 0.00 0.00 179.97 179.39 2dbi n THR 241 N -4.18 0.82 1.15 2.04 -2.24 -1.26 -2.35 114.28 108.27 2dbi n THR 241 Ca -0.02 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 2dbi n THR 241 Cb 0.30 -0.98 0.21 0.00 -2.10 0.00 0.00 70.33 67.75 2dbi n THR 241 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dbi n GLU 242 N -1.79 1.38 -2.29 -0.78 1.02 -0.51 -4.60 120.64 113.07 2dbi n GLU 242 Ca 0.03 -1.02 -0.42 0.00 -0.02 0.00 0.00 57.16 55.74 2dbi n GLU 242 Cb 0.22 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 2dbi n GLU 242 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dbi s VAL 243 N -2.32 3.51 -0.20 2.62 1.01 -0.99 -4.86 120.40 119.16 2dbi s VAL 243 Ca 0.25 1.17 -0.00 0.00 0.00 0.00 0.00 61.98 63.39 2dbi s VAL 243 Cb 0.19 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.88 2dbi s VAL 243 CO 0.47 0.14 -0.04 -1.61 0.00 0.00 0.00 175.10 174.06 2dbi s GLU 244 N 0.42 1.37 0.48 2.72 0.41 -1.26 -4.96 118.70 117.88 2dbi s GLU 244 Ca 0.58 -0.70 -0.24 0.00 -0.41 0.00 0.00 54.97 54.20 2dbi s GLU 244 Cb -0.34 -2.28 -0.07 0.00 -1.78 0.00 0.00 34.13 29.66 2dbi s GLU 244 CO 0.34 -0.54 1.34 -1.21 -0.49 0.00 0.00 175.26 174.69 2dbi s GLU 245 N 1.57 3.55 0.61 1.61 2.02 -1.26 -4.96 118.70 121.84 2dbi s GLU 245 Ca -0.02 2.21 -0.18 0.00 0.02 0.00 0.00 54.97 56.99 2dbi s GLU 245 Cb -0.17 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.54 2dbi s GLU 245 CO -0.07 -0.86 1.21 0.71 0.02 0.00 0.00 175.26 176.27 2dbi s TYR 246 N -1.30 2.35 -0.34 1.61 2.02 -1.26 -5.00 117.35 115.43 2dbi s TYR 246 Ca 0.64 1.52 -0.13 0.00 -0.37 0.00 0.00 57.07 58.74 2dbi s TYR 246 Cb -0.39 -3.49 -0.01 0.00 -0.40 0.00 0.00 41.96 37.66 2dbi s TYR 246 CO 0.49 -2.29 0.23 0.99 -1.57 0.00 0.00 175.55 173.40 2dbi s THR 247 N -1.62 5.20 -0.03 -0.71 2.01 -1.26 -5.00 115.64 114.23 2dbi s THR 247 Ca 0.77 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.50 2dbi s THR 247 Cb -0.31 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 2dbi s THR 247 CO 0.34 -0.01 -0.04 0.52 -0.69 0.00 0.00 174.62 174.74 2dbi n VAL 248 N 5.09 0.17 0.00 3.82 0.31 -1.26 -4.89 118.33 121.57 2dbi n VAL 248 Ca -0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2dbi n VAL 248 Cb 0.49 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 2dbi n VAL 248 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dbi n LYS 253 N -3.10 0.00 -4.94 5.55 4.81 -1.26 -5.08 118.16 114.15 2dbi n LYS 253 Ca -0.06 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.05 2dbi n LYS 253 Cb 0.54 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.44 2dbi n LYS 253 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dbi n SER 255 N 3.49 1.88 -4.43 0.00 7.64 -1.26 -4.64 113.62 116.29 2dbi n SER 255 Ca -0.18 -1.57 -0.24 0.00 1.01 0.00 0.00 58.87 57.88 2dbi n SER 255 Cb 0.53 0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.65 2dbi n SER 255 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2dbi s VAL 256 N -2.07 2.31 -0.22 0.44 -7.23 -1.26 -4.74 120.40 107.63 2dbi s VAL 256 Ca 0.33 -2.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 2dbi s VAL 256 Cb 0.20 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2dbi s VAL 256 CO 0.35 -0.30 0.61 0.12 -0.31 0.00 0.00 175.10 175.57 2dbi s PHE 257 N -2.18 3.34 -0.09 2.82 5.36 -1.26 -5.05 117.98 120.92 2dbi s PHE 257 Ca 0.24 0.86 0.01 0.00 -0.96 0.00 0.00 56.93 57.09 2dbi s PHE 257 Cb -0.06 -2.79 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 2dbi s PHE 257 CO 0.12 -0.21 -0.13 1.03 -1.46 0.00 0.00 175.22 174.56 2dbi s ARG 258 N 2.06 2.98 0.01 10.12 0.52 -1.26 -4.17 118.95 129.21 2dbi s ARG 258 Ca 0.27 -0.68 -0.03 0.00 -0.52 0.00 0.00 55.73 54.77 2dbi s ARG 258 Cb -0.16 -2.52 -0.28 0.00 0.52 0.00 0.00 34.95 32.52 2dbi s ARG 258 CO 0.10 0.41 0.88 1.79 0.02 0.00 0.00 175.30 178.50 2dbi h THR 259 N 4.90 1.18 -3.72 0.02 1.35 -1.47 -3.41 112.91 111.77 2dbi h THR 259 Ca -0.35 -2.82 -0.21 0.00 -0.55 0.00 0.00 66.41 62.47 2dbi h THR 259 Cb 1.19 2.77 -0.26 0.00 -1.73 0.00 0.00 68.15 70.11 2dbi h THR 259 CO 0.53 0.82 -0.68 -0.36 -0.25 0.00 0.00 175.52 175.58 2dbi s PHE 260 N -2.62 0.03 0.37 4.73 0.08 -1.20 -1.57 117.98 117.80 2dbi s PHE 260 Ca -0.08 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 56.94 2dbi s PHE 260 Cb 0.07 -0.03 -0.02 0.00 -0.57 0.00 0.00 43.02 42.47 2dbi s PHE 260 CO 0.85 -0.06 0.55 -0.65 -0.10 0.00 0.00 175.22 175.82 2dbi s GLN 261 N -0.30 3.29 -0.19 0.44 -0.21 0.04 -1.39 119.66 121.35 2dbi s GLN 261 Ca -0.03 -0.53 -0.36 0.00 0.02 0.00 0.00 55.36 54.45 2dbi s GLN 261 Cb -0.02 -2.68 0.15 0.00 1.00 0.00 0.00 33.01 31.46 2dbi s GLN 261 CO -0.00 0.04 1.43 0.20 -2.12 0.00 0.00 175.29 174.83 2dbi s GLY 262 N -4.11 -0.36 0.08 3.09 0.00 -1.25 -1.89 107.32 102.87 2dbi s GLY 262 Ca 0.43 1.42 -0.18 0.00 0.00 0.00 0.00 44.72 46.39 2dbi s GLY 262 CO 0.35 0.39 0.43 0.66 0.00 0.00 0.00 173.10 174.94 2dbi s TRP 263 N -2.00 -0.28 -0.16 1.90 1.48 -0.91 -1.63 118.94 117.34 2dbi s TRP 263 Ca 0.14 0.15 -0.05 0.00 -1.06 0.00 0.00 56.10 55.28 2dbi s TRP 263 Cb 0.04 0.26 -0.03 0.00 -1.16 0.00 0.00 33.47 32.58 2dbi s TRP 263 CO -0.05 -0.64 0.01 0.99 -4.06 0.00 0.00 176.95 173.20 2dbi s THR 264 N -2.97 4.30 -0.03 0.66 2.01 0.05 -1.74 115.64 117.93 2dbi s THR 264 Ca -0.02 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 2dbi s THR 264 Cb 0.00 -2.89 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 2dbi s THR 264 CO -0.06 0.50 1.40 0.00 -0.69 0.00 0.00 174.62 175.76 2dbi s ALA 265 N 0.18 3.59 -1.16 7.40 0.00 0.28 -1.15 121.76 130.89 2dbi s ALA 265 Ca 0.01 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.02 2dbi s ALA 265 Cb -0.13 -3.61 0.12 0.00 0.00 0.00 0.00 23.12 19.50 2dbi s ALA 265 CO 0.02 -0.98 1.15 1.28 0.00 0.00 0.00 175.76 177.23 2dbi n LEU 266 N 5.66 0.94 -3.93 0.00 4.77 0.39 -0.46 117.00 124.38 2dbi n LEU 266 Ca 0.13 -0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 2dbi n LEU 266 Cb 0.44 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2dbi n LEU 266 CO 0.58 0.22 -0.06 -0.94 -1.33 0.00 0.00 177.39 175.86 2dbi s SER 267 N -2.91 0.08 0.68 -1.43 1.04 -1.17 -4.25 113.70 105.74 2dbi s SER 267 Ca 0.11 -0.81 -0.14 0.00 0.48 0.00 0.00 55.95 55.59 2dbi s SER 267 Cb 0.17 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2dbi s SER 267 CO 0.76 -0.83 1.12 -1.81 0.98 0.00 0.00 173.24 173.46 2dbi s ASP 268 N -2.93 4.90 -0.08 7.02 1.01 -1.26 -3.52 116.67 121.81 2dbi s ASP 268 Ca 0.13 2.03 -0.01 0.00 0.71 0.00 0.00 52.55 55.41 2dbi s ASP 268 Cb 0.04 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.44 2dbi s ASP 268 CO -0.04 -1.77 -0.03 -0.04 0.21 0.00 0.00 175.17 173.51 2dbi s MET 269 N -4.16 0.91 0.15 8.23 -1.94 0.01 -4.37 119.30 118.12 2dbi s MET 269 Ca 0.67 -0.02 -0.16 0.00 -1.71 0.00 0.00 55.69 54.47 2dbi s MET 269 Cb -0.21 -1.14 -0.07 0.00 2.01 0.00 0.00 34.83 35.41 2dbi s MET 269 CO 0.44 -0.27 0.58 -0.51 -0.01 0.00 0.00 175.02 175.25 2dbi s LEU 270 N 1.79 4.38 0.33 -0.03 1.43 -1.26 -1.69 118.68 123.62 2dbi s LEU 270 Ca 0.03 1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 54.04 2dbi s LEU 270 Cb -0.13 -3.25 -0.13 0.00 0.03 0.00 0.00 46.19 42.71 2dbi s LEU 270 CO -0.06 0.12 1.03 -2.65 0.23 0.00 0.00 176.35 175.03 2dbi n PRO 271 N 0.97 1.42 -0.64 1.29 -0.02 -1.26 -2.19 135.00 134.57 2dbi n PRO 271 Ca -0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2dbi n PRO 271 Cb 0.51 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2dbi n PRO 271 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbi n GLY 272 N 1.17 0.99 2.39 -1.23 0.00 -1.26 -4.92 105.19 102.34 2dbi n GLY 272 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2dbi n GLY 272 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dbi n GLN 273 N -2.00 2.41 -2.93 1.61 1.13 -0.93 -4.70 117.38 111.96 2dbi n GLN 273 Ca 0.00 -2.10 -0.12 0.00 -1.94 0.00 0.00 57.00 52.84 2dbi n GLN 273 Cb 0.00 -2.14 0.06 0.00 0.11 0.00 0.00 30.24 28.27 2dbi n GLN 273 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dbi n GLY 274 N 1.27 -0.37 3.97 1.08 0.00 -1.25 -4.89 105.19 105.00 2dbi n GLY 274 Ca 0.48 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 46.44 2dbi n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbi s LEU 275 N -5.01 3.69 0.30 0.99 1.43 -1.26 -4.43 118.68 114.40 2dbi s LEU 275 Ca 0.16 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 2dbi s LEU 275 Cb -0.02 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 2dbi s LEU 275 CO 0.54 -0.69 1.43 -0.22 0.23 0.00 0.00 176.35 177.64 2dbi s LEU 276 N -4.44 4.38 0.08 1.79 2.96 -1.26 -1.69 118.68 120.49 2dbi s LEU 276 Ca 0.49 2.78 0.05 0.00 -0.22 0.00 0.00 54.13 57.24 2dbi s LEU 276 Cb -0.10 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 2dbi s LEU 276 CO 0.35 -0.71 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.52 2dbi s HIS 277 N -0.52 1.29 0.06 5.38 3.76 0.33 -1.38 115.29 124.21 2dbi s HIS 277 Ca 0.56 -0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 54.97 2dbi s HIS 277 Cb -0.43 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 2dbi s HIS 277 CO 0.50 0.08 0.04 0.14 -0.85 0.00 0.00 174.74 174.65 2dbi s VAL 278 N -1.31 0.19 -0.61 -0.90 -7.23 -0.65 -0.63 120.40 109.27 2dbi s VAL 278 Ca -0.01 -1.58 -0.17 0.00 -1.81 0.00 0.00 61.98 58.41 2dbi s VAL 278 Cb -0.10 -1.43 0.13 0.00 0.56 0.00 0.00 36.38 35.53 2dbi s VAL 278 CO 0.02 -0.87 0.65 -0.69 -0.31 0.00 0.00 175.10 173.90 2dbi s VAL 279 N -3.85 5.04 -0.52 1.32 1.01 -0.15 -0.03 120.40 123.21 2dbi s VAL 279 Ca 0.06 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 60.65 2dbi s VAL 279 Cb 0.07 -4.44 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 2dbi s VAL 279 CO -0.10 -1.04 1.91 -0.81 0.00 0.00 0.00 175.10 175.06 2dbi n PRO 280 N 5.71 1.47 -3.37 2.72 -0.04 -1.26 -4.45 135.00 135.77 2dbi n PRO 280 Ca -0.08 -1.03 -0.18 0.00 -0.04 0.00 0.00 63.50 62.17 2dbi n PRO 280 Cb 0.42 -2.18 -0.08 0.00 -0.04 0.00 0.00 33.50 31.62 2dbi n PRO 280 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dbi s ILE 281 N 3.22 -0.30 0.55 0.52 1.01 -1.19 -4.33 121.20 120.68 2dbi s ILE 281 Ca 0.32 -0.99 0.24 0.00 0.00 0.00 0.00 60.65 60.21 2dbi s ILE 281 Cb 0.10 -0.74 0.35 0.00 0.01 0.00 0.00 42.46 42.18 2dbi s ILE 281 CO -0.02 -0.60 2.07 1.55 0.00 0.00 0.00 174.94 177.94 2dbi h PRO 282 N 7.18 0.00 -0.03 2.79 0.13 -1.76 -0.21 132.00 140.10 2dbi h PRO 282 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2dbi h PRO 282 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2dbi h PRO 282 CO 0.22 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.14 2dbi n GLU 283 N -4.23 1.17 0.23 0.86 0.00 -1.26 -3.78 120.64 113.63 2dbi n GLU 283 Ca 0.04 -0.25 0.12 0.00 0.00 0.00 0.00 57.16 57.07 2dbi n GLU 283 Cb 0.37 -1.36 0.73 0.00 0.00 0.00 0.00 31.44 31.18 2dbi n GLU 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dbi h ALA 284 N 3.79 1.94 -0.33 -1.84 0.00 -1.39 -1.55 119.26 119.88 2dbi h ALA 284 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2dbi h ALA 284 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dbi h ALA 284 CO 0.00 -0.11 0.25 1.98 0.00 0.00 0.00 179.25 181.37 2dbi h MET 285 N 0.00 0.00 -0.89 0.00 1.85 -1.80 -0.46 114.93 113.63 2dbi h MET 285 Ca 0.04 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2dbi h MET 285 Cb 0.17 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.16 2dbi h MET 285 CO -0.00 0.00 0.49 0.00 -0.40 0.00 0.00 176.91 177.00 2dbi h ALA 286 N 1.81 1.18 -0.37 0.39 0.00 -1.59 0.60 119.26 121.29 2dbi h ALA 286 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dbi h ALA 286 Cb 0.66 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dbi h ALA 286 CO -0.00 0.66 0.02 -0.92 0.00 0.00 0.00 179.25 179.01 2dbi h TYR 287 N 1.25 0.69 -0.69 0.00 3.20 -1.24 -2.40 116.97 117.78 2dbi h TYR 287 Ca 0.32 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2dbi h TYR 287 Cb 0.02 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2dbi h TYR 287 CO 0.01 0.72 0.44 0.28 -1.64 0.00 0.00 178.16 177.97 2dbi h VAL 288 N 0.47 1.12 -0.38 1.81 2.07 -1.00 -1.43 116.25 118.91 2dbi h VAL 288 Ca 0.11 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 2dbi h VAL 288 Cb 0.42 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2dbi h VAL 288 CO 0.01 0.16 -0.13 -0.07 0.02 0.00 0.00 177.57 177.57 2dbi h LEU 289 N 0.87 0.66 0.00 2.57 3.38 -0.73 -3.19 115.31 118.88 2dbi h LEU 289 Ca 0.27 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2dbi h LEU 289 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2dbi h LEU 289 CO -0.09 0.81 -0.82 -0.07 0.09 0.00 0.00 178.44 178.35 2dbi h LEU 290 N 0.61 0.00 -0.69 1.67 3.38 -1.22 -3.39 115.31 115.67 2dbi h LEU 290 Ca 0.10 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.22 2dbi h LEU 290 Cb 0.57 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 2dbi h LEU 290 CO 0.04 0.19 0.18 -0.09 0.09 0.00 0.00 178.44 178.85 2dbi h ARG 291 N 0.00 0.28 0.00 1.13 9.65 -1.24 -0.66 114.38 123.53 2dbi h ARG 291 Ca -0.04 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2dbi h ARG 291 Cb 1.18 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2dbi h ARG 291 CO 0.02 0.19 0.00 -2.30 2.80 0.00 0.00 179.97 180.68 2dbi n PRO 292 N -5.12 0.01 0.00 0.20 -0.02 -1.26 -2.39 135.00 126.41 2dbi n PRO 292 Ca 0.12 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2dbi n PRO 292 Cb 0.40 -1.53 0.37 0.00 -0.02 0.00 0.00 33.50 32.73 2dbi n PRO 292 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dbi n LEU 293 N -1.55 1.18 -4.75 2.45 4.77 -0.26 -4.79 117.00 114.06 2dbi n LEU 293 Ca 0.03 -0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 2dbi n LEU 293 Cb 0.14 -0.10 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2dbi n LEU 293 CO 0.11 0.22 0.70 -0.76 -1.33 0.00 0.00 177.39 176.33 2dbi s LEU 294 N -2.42 1.79 0.00 2.23 1.43 -1.01 -4.96 118.68 115.75 2dbi s LEU 294 Ca 0.26 0.89 0.29 0.00 -1.03 0.00 0.00 54.13 54.54 2dbi s LEU 294 Cb 0.19 -3.08 1.72 0.00 0.03 0.00 0.00 46.19 45.06 2dbi s LEU 294 CO 0.49 -2.91 2.08 -0.90 0.23 0.00 0.00 176.35 175.34 2dbi n ASP 295 N -3.99 0.00 -1.10 2.29 5.68 -1.26 -3.61 116.55 114.56 2dbi n ASP 295 Ca 0.08 -0.96 0.01 0.00 -0.50 0.00 0.00 54.79 53.42 2dbi n ASP 295 Cb 0.59 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.80 2dbi n ASP 295 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dbi n ASP 296 N -0.98 3.30 -4.34 -1.12 5.75 -1.26 -4.97 116.55 112.92 2dbi n ASP 296 Ca 0.22 -3.37 -0.34 0.00 -0.01 0.00 0.00 54.79 51.29 2dbi n ASP 296 Cb 0.10 -0.60 -0.14 0.00 -1.03 0.00 0.00 41.12 39.44 2dbi n ASP 296 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dbi s VAL 297 N -3.04 3.09 0.51 2.12 1.01 -1.24 -5.10 120.40 117.75 2dbi s VAL 297 Ca 0.44 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 2dbi s VAL 297 Cb 0.38 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.35 2dbi s VAL 297 CO 0.05 0.49 1.16 -2.65 0.00 0.00 0.00 175.10 174.16 2dbi n PRO 298 N 4.00 1.47 -0.28 2.72 -0.02 -1.26 -4.89 135.00 136.73 2dbi n PRO 298 Ca -0.18 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2dbi n PRO 298 Cb 0.52 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 2dbi n PRO 298 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dbi h GLU 299 N 1.35 -0.09 0.00 -0.52 5.08 -1.99 -2.67 114.58 115.75 2dbi h GLU 299 Ca -0.48 0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 57.70 2dbi h GLU 299 Cb 1.32 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 2dbi h GLU 299 CO 0.56 -0.06 -0.93 -0.44 -1.00 0.00 0.00 179.01 177.14 2dbi h ASP 300 N -0.09 0.00 -4.13 1.42 3.45 -1.90 -3.39 116.42 111.78 2dbi h ASP 300 Ca 0.28 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 57.25 2dbi h ASP 300 Cb 0.57 0.00 0.07 0.00 -0.56 0.00 0.00 39.33 39.41 2dbi h ASP 300 CO -0.81 0.86 0.40 -0.70 -1.57 0.00 0.00 179.24 177.42 2dbi s GLU 301 N -2.77 3.33 -0.37 3.56 2.12 -1.01 -4.86 118.70 118.70 2dbi s GLU 301 Ca 0.01 1.43 0.13 0.00 0.36 0.00 0.00 54.97 56.90 2dbi s GLU 301 Cb 0.09 -2.02 0.44 0.00 0.26 0.00 0.00 34.13 32.90 2dbi s GLU 301 CO 0.80 -0.83 1.00 1.28 -0.54 0.00 0.00 175.26 176.97 2dbi n LEU 302 N -1.60 2.70 -3.96 2.70 4.77 -1.26 -4.74 117.00 115.62 2dbi n LEU 302 Ca 0.10 -4.36 -0.28 0.00 -0.03 0.00 0.00 56.01 51.45 2dbi n LEU 302 Cb 0.52 0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2dbi n LEU 302 CO 0.44 1.85 -0.10 0.00 -1.33 0.00 0.00 177.39 178.25 2dbi n GLY 304 N -1.75 3.41 3.74 0.00 0.00 -1.26 -4.82 105.19 104.52 2dbi n GLY 304 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2dbi n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbi s VAL 305 N -2.99 2.12 0.03 1.61 1.01 -0.83 -4.73 120.40 116.63 2dbi s VAL 305 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2dbi s VAL 305 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2dbi s VAL 305 CO 0.00 0.01 0.04 0.00 0.00 0.00 0.00 175.10 175.16 2dbi s ALA 306 N 0.35 0.08 0.31 5.51 0.00 -1.26 -4.55 121.76 122.20 2dbi s ALA 306 Ca 0.66 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.65 2dbi s ALA 306 Cb -0.48 0.23 -0.12 0.00 0.00 0.00 0.00 23.12 22.75 2dbi s ALA 306 CO 0.43 -0.29 1.45 -2.30 0.00 0.00 0.00 175.76 175.05 2dbi n PRO 307 N 0.86 2.39 -1.21 0.00 -0.02 -1.26 -2.30 135.00 133.45 2dbi n PRO 307 Ca -0.19 0.84 -0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2dbi n PRO 307 Cb 0.58 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2dbi n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbi n GLY 308 N 1.43 0.85 3.27 -1.23 0.00 -1.26 -5.00 105.19 103.24 2dbi n GLY 308 Ca 0.07 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 2dbi n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dbi s ARG 309 N -2.29 1.08 0.66 1.61 1.81 -0.97 -5.08 118.95 115.76 2dbi s ARG 309 Ca 0.00 -1.20 -0.16 0.00 -1.72 0.00 0.00 55.73 52.65 2dbi s ARG 309 Cb 0.00 -1.17 -0.00 0.00 -0.45 0.00 0.00 34.95 33.33 2dbi s ARG 309 CO 0.00 0.25 1.16 0.14 -0.68 0.00 0.00 175.30 176.17 2dbi s VAL 310 N -1.59 2.86 -0.16 3.52 -7.23 -1.26 -4.65 120.40 111.88 2dbi s VAL 310 Ca 0.07 0.44 -0.29 0.00 -1.81 0.00 0.00 61.98 60.39 2dbi s VAL 310 Cb -0.08 -3.01 -0.03 0.00 0.56 0.00 0.00 36.38 33.82 2dbi s VAL 310 CO 0.04 -0.21 1.46 -0.22 -0.31 0.00 0.00 175.10 175.86 2dbi s LEU 311 N -4.71 4.12 0.25 1.32 0.20 -1.21 -4.76 118.68 113.89 2dbi s LEU 311 Ca 0.71 1.76 -0.14 0.00 0.69 0.00 0.00 54.13 57.16 2dbi s LEU 311 Cb -0.25 -3.54 -0.08 0.00 -0.43 0.00 0.00 46.19 41.90 2dbi s LEU 311 CO 0.40 -0.96 0.65 -2.16 -0.29 0.00 0.00 176.35 173.98 2dbi s PRO 312 N 4.00 3.97 -0.09 0.98 0.04 -1.26 -2.01 135.00 140.62 2dbi s PRO 312 Ca 0.64 0.54 0.03 0.00 0.04 0.00 0.00 61.00 62.25 2dbi s PRO 312 Cb -0.25 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.67 2dbi s PRO 312 CO 0.23 0.29 -0.18 0.08 0.04 0.00 0.00 177.00 177.46 2dbi s VAL 313 N -1.79 1.64 0.23 -0.36 1.01 -0.72 -4.85 120.40 115.56 2dbi s VAL 313 Ca 0.48 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dbi s VAL 313 Cb -0.12 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2dbi s VAL 313 CO 0.19 0.47 0.11 -0.94 0.00 0.00 0.00 175.10 174.93 2dbi s SER 314 N 0.64 0.71 0.24 3.32 1.04 -1.26 -4.33 113.70 114.06 2dbi s SER 314 Ca -0.14 -1.37 0.03 0.00 0.48 0.00 0.00 55.95 54.95 2dbi s SER 314 Cb -0.16 0.26 0.28 0.00 0.10 0.00 0.00 66.02 66.49 2dbi s SER 314 CO 0.04 -0.77 1.59 -0.08 0.98 0.00 0.00 173.24 175.00 2dbi h GLU 315 N 2.51 0.35 -0.37 4.02 4.81 -1.94 0.39 114.58 124.36 2dbi h GLU 315 Ca -0.37 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 58.69 2dbi h GLU 315 Cb 1.25 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 2dbi h GLU 315 CO 0.57 0.78 0.16 0.37 -0.73 0.00 0.00 179.01 180.16 2dbi h GLN 316 N 0.28 0.32 0.00 1.92 4.15 -1.99 -3.03 115.11 116.76 2dbi h GLN 316 Ca 0.01 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.15 2dbi h GLN 316 Cb 0.99 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.56 2dbi h GLN 316 CO 0.08 0.21 -2.14 0.91 -1.93 0.00 0.00 178.83 175.97 2dbi n TRP 317 N -4.97 0.00 -2.80 3.99 7.02 -1.20 -4.75 117.44 114.73 2dbi n TRP 317 Ca 0.01 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.28 2dbi n TRP 317 Cb 0.11 -0.79 -0.01 0.00 -2.42 0.00 0.00 31.31 28.20 2dbi n TRP 317 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2dbi n HIS 318 N -2.56 2.41 -0.29 -5.99 8.25 0.14 -4.93 115.22 112.23 2dbi n HIS 318 Ca -0.24 -3.45 0.06 0.00 -0.26 0.00 0.00 57.72 53.83 2dbi n HIS 318 Cb 0.97 -0.34 0.21 0.00 1.12 0.00 0.00 29.99 31.96 2dbi n HIS 318 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dbi h PRO 319 N 2.88 0.64 -0.63 -0.41 0.13 -1.58 -1.00 132.00 132.03 2dbi h PRO 319 Ca 0.12 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2dbi h PRO 319 Cb 0.87 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 2dbi h PRO 319 CO 0.69 0.42 0.41 1.25 -0.23 0.00 0.00 178.00 180.55 2dbi h LEU 320 N 0.66 0.69 0.06 1.56 5.85 -1.91 -2.65 115.31 119.56 2dbi h LEU 320 Ca 0.45 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 59.06 2dbi h LEU 320 Cb 0.60 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.47 2dbi h LEU 320 CO -0.34 0.50 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.76 2dbi h LEU 321 N 0.82 0.28 -0.98 2.25 3.38 -1.60 -3.34 115.31 116.11 2dbi h LEU 321 Ca 0.24 -0.91 0.12 0.00 0.09 0.00 0.00 57.88 57.41 2dbi h LEU 321 Cb -0.04 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2dbi h LEU 321 CO -0.06 1.16 0.61 0.40 0.09 0.00 0.00 178.44 180.65 2dbi h ILE 322 N -0.56 0.92 0.00 1.22 1.08 -1.15 0.34 117.51 119.36 2dbi h ILE 322 Ca -0.07 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2dbi h ILE 322 Cb 1.28 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2dbi h ILE 322 CO 0.08 0.18 0.00 -1.84 -0.69 0.00 0.00 178.15 175.88 2dbi n GLU 323 N -4.64 0.12 -0.00 2.37 0.28 -1.01 -1.52 120.64 116.24 2dbi n GLU 323 Ca 0.18 0.21 0.11 0.00 -0.16 0.00 0.00 57.16 57.51 2dbi n GLU 323 Cb 0.34 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.81 2dbi n GLU 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2dbi n ALA 324 N -1.32 2.46 -1.68 -1.84 0.00 0.11 -4.97 120.51 113.28 2dbi n ALA 324 Ca 0.04 -0.68 -0.45 0.00 0.00 0.00 0.00 53.44 52.35 2dbi n ALA 324 Cb 0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 2dbi n ALA 324 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dbi n LEU 325 N 1.26 3.24 -3.84 0.00 4.77 -0.58 -4.36 117.00 117.49 2dbi n LEU 325 Ca 0.13 1.09 -0.23 0.00 -0.03 0.00 0.00 56.01 56.97 2dbi n LEU 325 Cb 0.56 -1.45 -0.17 0.00 -2.33 0.00 0.00 43.42 40.03 2dbi n LEU 325 CO 0.14 -0.26 -0.40 -0.89 -1.33 0.00 0.00 177.39 174.65 2dbi s THR 326 N 0.73 0.59 0.65 -5.08 2.01 0.95 -4.89 115.64 110.60 2dbi s THR 326 Ca 0.76 -0.05 -0.17 0.00 0.31 0.00 0.00 61.69 62.54 2dbi s THR 326 Cb -0.65 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 2dbi s THR 326 CO 0.40 0.28 1.18 -0.55 -0.69 0.00 0.00 174.62 175.24 2dbi s SER 327 N 1.64 4.90 0.67 3.53 0.15 -1.26 -1.64 113.70 121.68 2dbi s SER 327 Ca 0.01 2.29 -0.14 0.00 0.70 0.00 0.00 55.95 58.80 2dbi s SER 327 Cb -0.13 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2dbi s SER 327 CO -0.05 -1.79 1.11 0.27 1.20 0.00 0.00 173.24 173.98 2dbi s ILE 328 N -1.87 3.28 1.04 6.45 -4.36 -0.48 -4.88 121.20 120.38 2dbi s ILE 328 Ca 0.74 0.57 -0.18 0.00 -0.26 0.00 0.00 60.65 61.53 2dbi s ILE 328 Cb -0.28 -3.09 0.24 0.00 1.25 0.00 0.00 42.46 40.58 2dbi s ILE 328 CO 0.38 -0.39 1.32 -2.16 0.24 0.00 0.00 174.94 174.32 2dbi s PRO 329 N -4.20 0.04 0.43 0.37 0.04 -1.26 -4.95 135.00 125.46 2dbi s PRO 329 Ca 0.66 -0.47 -0.26 0.00 0.04 0.00 0.00 61.00 60.96 2dbi s PRO 329 Cb -0.20 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 2dbi s PRO 329 CO 0.43 -2.81 1.46 0.21 0.04 0.00 0.00 177.00 176.33 2dbi s LYS 330 N -5.89 3.82 0.14 4.56 2.20 -1.26 -4.90 119.74 118.41 2dbi s LYS 330 Ca 0.76 2.50 0.07 0.00 -0.36 0.00 0.00 55.97 58.94 2dbi s LYS 330 Cb -0.03 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 2dbi s LYS 330 CO 0.54 -0.74 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.11 2dbi s LEU 331 N -2.51 2.41 0.10 5.43 1.43 -0.68 -4.98 118.68 119.87 2dbi s LEU 331 Ca 0.58 -0.83 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2dbi s LEU 331 Cb -0.45 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2dbi s LEU 331 CO 0.60 -0.07 -0.07 -1.61 0.23 0.00 0.00 176.35 175.43 2dbi s GLU 332 N -2.67 2.27 0.24 1.70 8.01 -1.26 -0.81 118.70 126.18 2dbi s GLU 332 Ca 0.12 -0.95 -0.31 0.00 0.01 0.00 0.00 54.97 53.84 2dbi s GLU 332 Cb -0.06 -2.39 -0.14 0.00 -4.31 0.00 0.00 34.13 27.24 2dbi s GLU 332 CO 0.05 0.52 1.30 0.00 0.01 0.00 0.00 175.26 177.14 2dbi n ALA 333 N 0.70 0.60 0.00 5.21 0.00 -1.23 -1.59 120.51 124.19 2dbi n ALA 333 Ca -0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2dbi n ALA 333 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2dbi n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbi n GLY 334 N 1.84 2.83 3.85 0.00 0.00 0.40 -3.85 105.19 110.25 2dbi n GLY 334 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2dbi n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dbi s ASP 335 N -1.22 6.06 0.04 1.61 1.01 -0.62 -1.70 116.67 121.86 2dbi s ASP 335 Ca 0.00 1.54 0.03 0.00 0.71 0.00 0.00 52.55 54.83 2dbi s ASP 335 Cb 0.00 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 2dbi s ASP 335 CO 0.00 -0.98 -0.10 -0.94 0.21 0.00 0.00 175.17 173.36 2dbi s SER 336 N -3.73 1.16 0.02 0.27 1.04 -0.72 -0.56 113.70 111.18 2dbi s SER 336 Ca 0.57 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 56.57 2dbi s SER 336 Cb -0.12 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 2dbi s SER 336 CO 0.48 -0.11 -0.20 0.68 0.98 0.00 0.00 173.24 175.08 2dbi s VAL 337 N -1.13 1.57 0.05 5.02 -7.23 -0.71 -0.04 120.40 117.93 2dbi s VAL 337 Ca -0.05 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.09 2dbi s VAL 337 Cb -0.09 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 2dbi s VAL 337 CO 0.01 0.27 -0.07 0.26 -0.31 0.00 0.00 175.10 175.26 2dbi s TRP 338 N -0.68 0.61 -0.13 2.82 0.52 0.45 -2.15 118.94 120.38 2dbi s TRP 338 Ca 0.07 -0.58 -0.11 0.00 0.02 0.00 0.00 56.10 55.50 2dbi s TRP 338 Cb -0.08 -0.38 0.04 0.00 -1.15 0.00 0.00 33.47 31.90 2dbi s TRP 338 CO 0.01 -0.12 0.33 1.67 0.02 0.00 0.00 176.95 178.85 2dbi s TRP 339 N -1.78 -0.38 0.34 -1.98 -2.14 -0.79 -0.96 118.94 111.24 2dbi s TRP 339 Ca -0.08 0.91 -0.26 0.00 2.66 0.00 0.00 56.10 59.33 2dbi s TRP 339 Cb -0.07 0.13 -0.13 0.00 -3.10 0.00 0.00 33.47 30.30 2dbi s TRP 339 CO -0.01 -0.19 0.96 1.58 -2.66 0.00 0.00 176.95 176.62 2dbi n HIS 340 N 3.14 1.04 0.21 1.66 -0.00 0.04 -0.78 115.22 120.54 2dbi n HIS 340 Ca -0.15 0.66 0.17 0.00 -0.00 0.00 0.00 57.72 58.40 2dbi n HIS 340 Cb 0.57 -2.21 0.75 0.00 -0.00 0.00 0.00 29.99 29.09 2dbi n HIS 340 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dbi n ASP 342 N -3.26 1.84 -4.71 0.00 8.00 -1.26 -4.47 116.55 112.69 2dbi n ASP 342 Ca 0.03 -1.42 -0.42 0.00 0.71 0.00 0.00 54.79 53.69 2dbi n ASP 342 Cb 0.54 0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.85 2dbi n ASP 342 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dbi s VAL 343 N -2.35 3.68 0.12 2.53 1.01 0.40 -4.61 120.40 121.18 2dbi s VAL 343 Ca 0.24 1.19 -0.31 0.00 0.00 0.00 0.00 61.98 63.10 2dbi s VAL 343 Cb 0.19 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 2dbi s VAL 343 CO 0.48 0.08 1.27 -0.63 0.00 0.00 0.00 175.10 176.30 2dbi s ILE 344 N 1.28 3.62 0.09 2.22 1.01 -1.26 -4.71 121.20 123.45 2dbi s ILE 344 Ca 0.62 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 62.44 2dbi s ILE 344 Cb -0.33 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2dbi s ILE 344 CO 0.29 0.13 0.13 -1.38 0.00 0.00 0.00 174.94 174.11 2dbi s HIS 345 N 0.70 0.37 0.28 3.97 -3.43 -0.25 -0.98 115.29 115.95 2dbi s HIS 345 Ca 0.59 -0.82 -0.10 0.00 -0.80 0.00 0.00 55.06 53.93 2dbi s HIS 345 Cb -0.33 -0.20 0.00 0.00 -1.43 0.00 0.00 32.58 30.62 2dbi s HIS 345 CO 0.32 -0.52 0.49 -1.54 -2.00 0.00 0.00 174.74 171.49 2dbi s SER 346 N -2.91 0.20 -0.21 7.38 1.04 0.20 -1.37 113.70 118.03 2dbi s SER 346 Ca 0.09 -1.12 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 2dbi s SER 346 Cb 0.06 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.86 2dbi s SER 346 CO -0.08 -1.22 -0.02 -0.69 0.98 0.00 0.00 173.24 172.22 2dbi s VAL 347 N -3.62 1.06 0.68 5.02 1.01 -0.56 -0.51 120.40 123.48 2dbi s VAL 347 Ca 0.25 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2dbi s VAL 347 Cb -0.01 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2dbi s VAL 347 CO 0.12 -0.10 1.24 0.00 0.00 0.00 0.00 175.10 176.36 2dbi s ALA 348 N 1.62 2.27 0.77 5.51 0.00 -0.68 -0.20 121.76 131.04 2dbi s ALA 348 Ca -0.03 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2dbi s ALA 348 Cb -0.18 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.50 2dbi s ALA 348 CO -0.07 -1.68 1.09 -1.25 0.00 0.00 0.00 175.76 173.85 2dbi s PRO 349 N -3.63 2.32 -0.06 0.00 0.04 -1.24 -4.16 135.00 128.27 2dbi s PRO 349 Ca 0.78 0.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 2dbi s PRO 349 Cb -0.33 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.30 2dbi s PRO 349 CO 0.41 -1.46 0.35 0.54 0.04 0.00 0.00 177.00 176.89 2dbi s VAL 350 N -3.17 0.03 -0.14 -0.36 0.11 -0.26 -3.92 120.40 112.69 2dbi s VAL 350 Ca 0.60 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 59.40 2dbi s VAL 350 Cb -0.14 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2dbi s VAL 350 CO 0.54 -0.15 -0.20 -0.70 -3.33 0.00 0.00 175.10 171.26 2dbi s GLU 351 N -0.74 2.80 -1.13 1.54 2.12 -1.26 -1.17 118.70 120.86 2dbi s GLU 351 Ca -0.08 -0.77 -0.09 0.00 0.36 0.00 0.00 54.97 54.39 2dbi s GLU 351 Cb -0.04 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 2dbi s GLU 351 CO 0.03 -0.08 0.85 -1.71 -0.54 0.00 0.00 175.26 173.81 2dbi n ASN 352 N 4.26 -4.96 -4.55 -1.70 5.15 -0.98 -4.85 115.26 107.63 2dbi n ASN 352 Ca -0.20 -0.82 -0.51 0.00 -0.60 0.00 0.00 54.58 52.46 2dbi n ASN 352 Cb 0.51 -4.43 -0.05 0.00 -0.53 0.00 0.00 39.78 35.29 2dbi n ASN 352 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2dbi n GLN 353 N -3.78 0.88 -3.67 1.20 7.27 0.55 -4.43 117.38 115.40 2dbi n GLN 353 Ca -0.13 0.31 -0.37 0.00 0.07 0.00 0.00 57.00 56.88 2dbi n GLN 353 Cb 0.62 -1.78 -0.06 0.00 2.41 0.00 0.00 30.24 31.43 2dbi n GLN 353 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2dbi s GLN 354 N -0.29 3.81 0.77 3.69 -0.21 -1.26 0.03 119.66 126.19 2dbi s GLN 354 Ca 0.76 0.10 0.00 0.00 0.02 0.00 0.00 55.36 56.24 2dbi s GLN 354 Cb -0.93 -3.26 0.00 0.00 1.00 0.00 0.00 33.01 29.82 2dbi s GLN 354 CO 0.53 0.62 0.00 0.41 -2.12 0.00 0.00 175.29 174.72 2dbi n GLY 355 N 2.29 -1.92 3.93 3.09 0.00 -1.26 -4.73 105.19 106.59 2dbi n GLY 355 Ca -0.16 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 2dbi n GLY 355 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dbi s TRP 356 N -0.65 3.18 -0.42 1.61 0.52 -1.26 -3.13 118.94 118.78 2dbi s TRP 356 Ca 0.00 -0.16 0.08 0.00 0.02 0.00 0.00 56.10 56.04 2dbi s TRP 356 Cb 0.00 -1.74 0.25 0.00 -1.15 0.00 0.00 33.47 30.83 2dbi s TRP 356 CO 0.00 0.24 0.55 0.41 0.02 0.00 0.00 176.95 178.17 2dbi n GLY 357 N -1.45 3.13 3.60 0.98 0.00 -0.27 -4.48 105.19 106.69 2dbi n GLY 357 Ca -0.04 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 2dbi n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dbi s ASN 358 N -1.38 5.54 0.03 1.61 0.01 -1.26 -2.71 114.94 116.79 2dbi s ASN 358 Ca 0.36 0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.54 2dbi s ASN 358 Cb 0.17 -1.96 -0.02 0.00 0.41 0.00 0.00 41.25 39.85 2dbi s ASN 358 CO -0.10 0.14 -0.04 0.68 -1.51 0.00 0.00 177.10 176.27 2dbi s VAL 359 N 0.60 0.23 -0.22 1.60 -7.23 0.03 -0.46 120.40 114.96 2dbi s VAL 359 Ca 0.03 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 2dbi s VAL 359 Cb -0.13 -0.57 0.04 0.00 0.56 0.00 0.00 36.38 36.27 2dbi s VAL 359 CO 0.01 -0.57 -0.15 -0.32 -0.31 0.00 0.00 175.10 173.77 2dbi s MET 360 N -1.95 2.68 -0.16 4.82 1.75 -0.30 -1.00 119.30 125.14 2dbi s MET 360 Ca -0.10 -1.05 -0.29 0.00 -1.25 0.00 0.00 55.69 52.99 2dbi s MET 360 Cb -0.07 -2.75 -0.01 0.00 2.84 0.00 0.00 34.83 34.84 2dbi s MET 360 CO -0.02 -0.37 1.12 0.71 -0.65 0.00 0.00 175.02 175.80 2dbi s TYR 361 N 1.22 3.22 -0.18 4.11 1.51 -1.15 -0.77 117.35 125.31 2dbi s TYR 361 Ca -0.01 1.33 -0.04 0.00 -1.01 0.00 0.00 57.07 57.34 2dbi s TYR 361 Cb -0.16 -3.34 0.09 0.00 -0.11 0.00 0.00 41.96 38.44 2dbi s TYR 361 CO -0.09 -0.87 0.23 0.42 -1.11 0.00 0.00 175.55 174.13 2dbi s ILE 362 N 2.91 -0.34 0.27 2.71 1.01 -0.64 -4.54 121.20 122.58 2dbi s ILE 362 Ca 0.49 0.00 0.01 0.00 0.00 0.00 0.00 60.65 61.16 2dbi s ILE 362 Cb -0.19 -0.60 0.05 0.00 0.01 0.00 0.00 42.46 41.73 2dbi s ILE 362 CO 0.13 -0.11 0.37 -0.81 0.00 0.00 0.00 174.94 174.52 2dbi n PRO 363 N 5.33 0.49 -4.03 2.79 -0.04 -1.26 -3.85 135.00 134.43 2dbi n PRO 363 Ca -0.05 -1.13 -0.31 0.00 -0.04 0.00 0.00 63.50 61.97 2dbi n PRO 363 Cb 0.50 -0.21 -0.15 0.00 -0.04 0.00 0.00 33.50 33.59 2dbi n PRO 363 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dbi s ALA 364 N -2.72 2.41 -0.38 0.55 0.00 -0.48 -4.93 121.76 116.20 2dbi s ALA 364 Ca 0.26 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2dbi s ALA 364 Cb -0.02 -1.56 0.12 0.00 0.00 0.00 0.00 23.12 21.66 2dbi s ALA 364 CO 0.17 -1.22 0.16 0.00 0.00 0.00 0.00 175.76 174.86 2dbi s ALA 365 N 1.18 2.18 0.47 0.00 0.00 -1.26 -1.01 121.76 123.31 2dbi s ALA 365 Ca -0.07 -2.33 -0.24 0.00 0.00 0.00 0.00 51.96 49.32 2dbi s ALA 365 Cb -0.20 -1.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.01 2dbi s ALA 365 CO -0.06 -1.86 1.39 -1.25 0.00 0.00 0.00 175.76 173.99 2dbi s PRO 366 N 0.83 3.58 0.32 0.00 0.04 -1.26 -0.74 135.00 137.77 2dbi s PRO 366 Ca 0.14 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 2dbi s PRO 366 Cb -0.21 -2.56 -0.11 0.00 0.04 0.00 0.00 34.50 31.66 2dbi s PRO 366 CO -0.10 -0.88 1.52 1.41 0.04 0.00 0.00 177.00 179.00 2dbi s MET 367 N -2.55 4.15 0.13 4.56 1.75 0.43 -4.75 119.30 123.02 2dbi s MET 367 Ca 0.63 2.52 -0.26 0.00 -1.25 0.00 0.00 55.69 57.34 2dbi s MET 367 Cb -0.42 -3.02 0.07 0.00 2.84 0.00 0.00 34.83 34.31 2dbi s MET 367 CO 0.53 -0.55 1.01 0.00 -0.65 0.00 0.00 175.02 175.37 2dbi h GLU 369 N 2.00 0.03 -0.11 0.00 4.81 -1.92 0.74 114.58 120.13 2dbi h GLU 369 Ca -0.25 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2dbi h GLU 369 Cb 1.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2dbi h GLU 369 CO 0.26 0.02 0.07 -0.22 -0.73 0.00 0.00 179.01 178.41 2dbi h LYS 370 N 0.04 0.14 0.00 1.92 3.64 -1.96 -2.46 116.57 117.88 2dbi h LYS 370 Ca 0.32 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.63 2dbi h LYS 370 Cb 0.51 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2dbi h LYS 370 CO -0.63 0.09 -0.31 -0.91 -2.27 0.00 0.00 179.45 175.42 2dbi h ASN 371 N 0.14 0.00 -0.11 4.20 2.35 -1.67 -2.78 115.58 117.72 2dbi h ASN 371 Ca 0.04 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 2dbi h ASN 371 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2dbi h ASN 371 CO -0.01 0.31 -0.38 0.25 -1.65 0.00 0.00 177.43 175.96 2dbi h LEU 372 N 0.00 0.66 -0.70 1.61 5.85 -0.66 -0.26 115.31 121.81 2dbi h LEU 372 Ca -0.00 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2dbi h LEU 372 Cb 0.82 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2dbi h LEU 372 CO 0.04 0.97 0.26 0.00 -0.34 0.00 0.00 178.44 179.37 2dbi h ALA 373 N 1.06 0.91 -0.06 1.25 0.00 -1.17 -2.46 119.26 118.80 2dbi h ALA 373 Ca 0.05 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2dbi h ALA 373 Cb 0.89 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dbi h ALA 373 CO 0.08 0.55 -0.71 -0.92 0.00 0.00 0.00 179.25 178.24 2dbi h TYR 374 N 1.00 0.40 -0.92 0.00 3.20 -1.37 -3.16 116.97 116.11 2dbi h TYR 374 Ca 0.23 -0.18 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2dbi h TYR 374 Cb 0.24 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 2dbi h TYR 374 CO 0.02 0.91 0.57 0.00 -1.64 0.00 0.00 178.16 178.02 2dbi h ALA 375 N 1.04 1.32 -0.50 1.82 0.00 -0.62 0.21 119.26 122.53 2dbi h ALA 375 Ca -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dbi h ALA 375 Cb 1.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2dbi h ALA 375 CO 0.11 0.26 0.12 0.45 0.00 0.00 0.00 179.25 180.19 2dbi h HIS 376 N 0.98 0.77 -0.22 0.00 3.86 -1.42 -0.40 115.15 118.71 2dbi h HIS 376 Ca 0.43 -0.07 -0.19 0.00 -1.16 0.00 0.00 60.37 59.38 2dbi h HIS 376 Cb 0.31 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2dbi h HIS 376 CO -0.02 0.66 -0.60 0.87 0.86 0.00 0.00 177.93 179.69 2dbi h LYS 377 N 0.73 0.75 -0.42 2.45 1.57 -1.15 -2.83 116.57 117.67 2dbi h LYS 377 Ca 0.16 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2dbi h LYS 377 Cb 0.28 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2dbi h LYS 377 CO -0.00 1.13 0.26 0.28 -0.57 0.00 0.00 179.45 180.55 2dbi h VAL 378 N 0.56 1.13 -0.83 0.50 2.07 -0.06 -1.60 116.25 118.04 2dbi h VAL 378 Ca -0.00 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.29 2dbi h VAL 378 Cb 1.20 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2dbi h VAL 378 CO 0.13 0.13 0.50 0.50 0.02 0.00 0.00 177.57 178.84 2dbi h LYS 379 N 0.56 0.86 -0.58 1.57 3.64 -1.04 0.93 116.57 122.50 2dbi h LYS 379 Ca 0.15 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2dbi h LYS 379 Cb -0.01 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2dbi h LYS 379 CO -0.03 0.57 -0.04 0.00 -2.27 0.00 0.00 179.45 177.68 2dbi h ALA 380 N 1.41 0.83 -0.37 5.00 0.00 -1.21 -0.47 119.26 124.45 2dbi h ALA 380 Ca 0.37 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2dbi h ALA 380 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dbi h ALA 380 CO -0.20 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.73 2dbi h ALA 381 N 1.00 0.50 -0.22 0.00 0.00 -0.59 -2.49 119.26 117.46 2dbi h ALA 381 Ca 0.16 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2dbi h ALA 381 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dbi h ALA 381 CO 0.04 0.26 0.05 1.25 0.00 0.00 0.00 179.25 180.85 2dbi h LEU 382 N 0.47 0.03 -1.33 0.00 5.85 -0.63 0.97 115.31 120.67 2dbi h LEU 382 Ca 0.11 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.00 2dbi h LEU 382 Cb 0.45 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2dbi h LEU 382 CO 0.02 0.05 0.56 -0.08 -0.34 0.00 0.00 178.44 178.64 2dbi h GLU 383 N 0.14 0.64 0.00 1.25 4.81 -0.94 -1.82 114.58 118.66 2dbi h GLU 383 Ca 0.10 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2dbi h GLU 383 Cb 0.09 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2dbi h GLU 383 CO -0.13 0.42 -1.36 1.63 -0.73 0.00 0.00 179.01 178.84 2dbi n LYS 384 N -4.55 0.62 -0.96 1.92 5.02 -0.76 -4.96 118.16 114.50 2dbi n LYS 384 Ca 0.17 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2dbi n LYS 384 Cb 0.47 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2dbi n LYS 384 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dbi n GLY 385 N 1.22 0.41 3.92 0.72 0.00 0.33 -4.31 105.19 107.47 2dbi n GLY 385 Ca -0.02 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 2dbi n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbi s ALA 386 N -2.00 3.37 0.35 4.61 0.00 -0.61 -2.73 121.76 124.76 2dbi s ALA 386 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 2dbi s ALA 386 Cb 0.00 -2.55 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 2dbi s ALA 386 CO 0.00 -0.66 1.31 -1.12 0.00 0.00 0.00 175.76 175.29 2dbi s SER 387 N -4.25 6.63 0.71 0.00 0.01 -1.26 -4.66 113.70 110.88 2dbi s SER 387 Ca 0.52 2.69 -0.15 0.00 1.31 0.00 0.00 55.95 60.32 2dbi s SER 387 Cb -0.10 -2.65 0.03 0.00 0.21 0.00 0.00 66.02 63.51 2dbi s SER 387 CO 0.44 -0.63 1.18 -2.84 0.41 0.00 0.00 173.24 171.80 2dbi s PRO 388 N -1.93 2.33 0.40 12.44 0.02 -1.26 -4.92 135.00 142.08 2dbi s PRO 388 Ca 0.51 1.67 0.13 0.00 0.02 0.00 0.00 61.00 63.33 2dbi s PRO 388 Cb -0.39 -1.87 0.96 0.00 0.02 0.00 0.00 34.50 33.22 2dbi s PRO 388 CO 0.52 -1.67 1.91 0.78 -0.33 0.00 0.00 177.00 178.21 2dbi h GLY 389 N -0.18 0.85 1.55 0.52 0.00 -1.93 -1.78 103.07 102.10 2dbi h GLY 389 Ca -0.47 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2dbi h GLY 389 CO 0.51 0.08 0.00 1.22 0.00 0.00 0.00 176.54 178.35 2dbi n ASP 390 N -4.50 0.00 -4.51 0.19 8.00 -1.26 -4.81 116.55 109.65 2dbi n ASP 390 Ca 0.15 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.40 2dbi n ASP 390 Cb 0.48 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 41.20 2dbi n ASP 390 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dbi s PHE 391 N -2.55 2.22 0.47 1.24 0.08 -0.67 -4.58 117.98 114.19 2dbi s PHE 391 Ca 0.18 -0.68 -0.23 0.00 0.12 0.00 0.00 56.93 56.31 2dbi s PHE 391 Cb 0.12 -1.39 -0.09 0.00 -0.57 0.00 0.00 43.02 41.10 2dbi s PHE 391 CO 0.28 0.36 1.02 -2.30 -0.10 0.00 0.00 175.22 174.48 2dbi n PRO 392 N -0.76 1.31 -2.60 0.24 -0.02 -1.26 -4.77 135.00 127.14 2dbi n PRO 392 Ca -0.05 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 2dbi n PRO 392 Cb 0.65 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 2dbi n PRO 392 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2dbi s ARG 393 N -2.22 3.44 -0.07 -0.52 3.52 -1.26 -4.65 118.95 117.18 2dbi s ARG 393 Ca 0.66 -0.87 0.06 0.00 -0.13 0.00 0.00 55.73 55.45 2dbi s ARG 393 Cb -0.51 -4.90 -0.09 0.00 -1.56 0.00 0.00 34.95 27.89 2dbi s ARG 393 CO 0.55 -2.14 0.01 0.39 -0.81 0.00 0.00 175.30 173.29 2dbi n GLU 394 N 8.83 2.47 -4.43 5.12 1.02 -1.26 -5.04 120.64 127.36 2dbi n GLU 394 Ca 0.21 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.96 2dbi n GLU 394 Cb 0.50 -1.19 -0.08 0.00 -0.02 0.00 0.00 31.44 30.65 2dbi n GLU 394 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dbi n ASP 395 N -2.34 -1.19 -0.35 1.62 8.00 -1.26 -4.85 116.55 116.18 2dbi n ASP 395 Ca -0.12 -1.23 -0.01 0.00 0.71 0.00 0.00 54.79 54.14 2dbi n ASP 395 Cb 0.73 -1.56 0.12 0.00 -0.02 0.00 0.00 41.12 40.39 2dbi n ASP 395 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2dbi h TYR 396 N -1.04 1.16 0.00 1.24 0.05 -1.83 -3.02 116.97 113.53 2dbi h TYR 396 Ca -0.60 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.21 2dbi h TYR 396 Cb 1.36 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 38.71 2dbi h TYR 396 CO 0.65 0.69 0.00 0.39 -1.05 0.00 0.00 178.16 178.84 2dbi n GLU 397 N -4.47 0.63 -0.16 4.88 1.02 -1.25 -4.20 120.64 117.09 2dbi n GLU 397 Ca 0.12 0.02 0.28 0.00 -0.02 0.00 0.00 57.16 57.55 2dbi n GLU 397 Cb 0.06 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 30.70 2dbi n GLU 397 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2dbi h THR 398 N 0.00 0.53 0.00 2.62 1.35 -1.38 -1.61 112.91 114.43 2dbi h THR 398 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2dbi h THR 398 Cb 0.13 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 2dbi h THR 398 CO 0.00 0.00 -0.05 -0.46 -0.25 0.00 0.00 175.52 174.76 2dbi n ASN 399 N -4.21 2.00 -4.83 5.36 2.04 -1.26 -4.85 115.26 109.51 2dbi n ASN 399 Ca 0.18 -2.77 -0.33 0.00 -0.44 0.00 0.00 54.58 51.22 2dbi n ASN 399 Cb 0.94 -0.33 -0.06 0.00 -2.53 0.00 0.00 39.78 37.79 2dbi n ASN 399 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 2dbi s TRP 400 N -2.24 3.34 0.20 -2.53 0.52 -0.61 -5.08 118.94 112.54 2dbi s TRP 400 Ca 0.23 1.43 0.03 0.00 0.02 0.00 0.00 56.10 57.81 2dbi s TRP 400 Cb 0.20 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.78 2dbi s TRP 400 CO 0.02 -0.03 0.33 -2.00 0.02 0.00 0.00 176.95 175.29 2dbi s GLU 401 N -3.14 3.45 0.00 4.98 2.56 -1.26 -4.30 118.70 120.98 2dbi s GLU 401 Ca 0.58 -0.62 0.00 0.00 0.00 0.00 0.00 54.97 54.93 2dbi s GLU 401 Cb -0.10 -2.91 0.00 0.00 2.00 0.00 0.00 34.13 33.12 2dbi s GLU 401 CO 0.16 0.46 0.00 0.41 -0.56 0.00 0.00 175.26 175.73 2dbi n GLY 402 N -0.93 0.88 3.77 -1.50 0.00 -1.26 -4.89 105.19 101.24 2dbi n GLY 402 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2dbi n GLY 402 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dbi s ARG 403 N -0.22 3.64 0.14 1.61 3.52 -1.26 -4.35 118.95 122.04 2dbi s ARG 403 Ca 0.00 1.86 -0.30 0.00 -0.13 0.00 0.00 55.73 57.16 2dbi s ARG 403 Cb 0.00 -2.38 -0.07 0.00 -1.56 0.00 0.00 34.95 30.94 2dbi s ARG 403 CO 0.00 -0.67 1.16 0.12 -0.81 0.00 0.00 175.30 175.10 2dbi s PHE 404 N -1.50 3.50 0.43 5.12 5.36 -0.02 -4.92 117.98 125.95 2dbi s PHE 404 Ca 0.65 1.46 0.03 0.00 -0.96 0.00 0.00 56.93 58.11 2dbi s PHE 404 Cb -0.31 -3.36 -0.04 0.00 -0.34 0.00 0.00 43.02 38.97 2dbi s PHE 404 CO 0.37 -0.98 0.05 0.95 -1.46 0.00 0.00 175.22 174.15 2dbi s THR 405 N 0.22 1.19 0.46 0.12 -4.23 -1.26 -4.96 115.64 107.18 2dbi s THR 405 Ca 0.53 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.21 2dbi s THR 405 Cb -0.30 -2.48 0.34 0.00 1.34 0.00 0.00 72.50 71.40 2dbi s THR 405 CO 0.34 0.00 2.00 -0.07 -0.54 0.00 0.00 174.62 176.34 2dbi h LEU 406 N 1.67 0.25 -1.75 4.79 3.38 -1.94 0.76 115.31 122.47 2dbi h LEU 406 Ca -0.41 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2dbi h LEU 406 Cb 1.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dbi h LEU 406 CO 0.70 0.15 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2dbi h ALA 407 N 1.73 1.00 -0.00 1.53 0.00 -2.00 -2.23 119.26 119.29 2dbi h ALA 407 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dbi h ALA 407 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dbi h ALA 407 CO -0.05 0.00 -0.39 -0.25 0.00 0.00 0.00 179.25 178.55 2dbi n ASP 408 N -2.78 0.72 -4.74 0.00 8.00 0.26 -4.94 116.55 113.06 2dbi n ASP 408 Ca -0.00 -0.53 -0.41 0.00 0.71 0.00 0.00 54.79 54.55 2dbi n ASP 408 Cb 0.18 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 2dbi n ASP 408 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dbi s LEU 409 N -2.78 4.41 0.58 0.64 1.43 -0.84 -5.00 118.68 117.12 2dbi s LEU 409 Ca 0.17 2.52 0.02 0.00 -1.03 0.00 0.00 54.13 55.81 2dbi s LEU 409 Cb 0.18 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.84 2dbi s LEU 409 CO 0.62 -0.59 0.81 0.54 0.23 0.00 0.00 176.35 177.96 2dbi s ASN 410 N 0.26 5.07 0.32 2.29 2.20 -1.26 -4.86 114.94 118.96 2dbi s ASN 410 Ca 0.57 -0.22 0.05 0.00 -0.94 0.00 0.00 52.86 52.32 2dbi s ASN 410 Cb -0.39 -0.52 0.69 0.00 -2.00 0.00 0.00 41.25 39.03 2dbi s ASN 410 CO 0.41 -1.30 1.84 -0.29 -2.94 0.00 0.00 177.10 174.83 2dbi h ILE 411 N -0.01 0.86 -0.67 0.54 6.09 -1.96 -0.70 117.51 121.66 2dbi h ILE 411 Ca -0.39 -0.29 -0.08 0.00 -1.37 0.00 0.00 64.86 62.73 2dbi h ILE 411 Cb 1.29 -0.06 -0.03 0.00 0.47 0.00 0.00 36.82 38.49 2dbi h ILE 411 CO 0.47 0.15 0.10 -0.74 -3.07 0.00 0.00 178.15 175.07 2dbi h HIS 412 N 0.84 1.19 -0.63 2.19 2.76 -1.94 -1.72 115.15 117.84 2dbi h HIS 412 Ca 0.49 -0.17 -0.07 0.00 -2.20 0.00 0.00 60.37 58.42 2dbi h HIS 412 Cb 0.63 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 2dbi h HIS 412 CO -0.00 0.99 0.11 0.78 -1.30 0.00 0.00 177.93 178.52 2dbi h GLY 413 N 1.04 1.09 1.00 5.26 0.00 -1.45 -0.82 103.07 109.18 2dbi h GLY 413 Ca 0.20 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2dbi h GLY 413 CO 0.01 0.65 0.26 0.50 0.00 0.00 0.00 176.54 177.96 2dbi h LYS 414 N 0.96 0.89 -0.40 4.80 1.57 -0.84 -2.41 116.57 121.14 2dbi h LYS 414 Ca 0.20 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2dbi h LYS 414 Cb 0.40 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2dbi h LYS 414 CO 0.01 0.75 -0.17 0.00 -0.57 0.00 0.00 179.45 179.47 2dbi h ARG 415 N 0.83 0.74 0.00 3.15 3.08 -1.07 -0.80 114.38 120.31 2dbi h ARG 415 Ca 0.20 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dbi h ARG 415 Cb 0.18 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dbi h ARG 415 CO -0.02 0.86 0.00 0.00 -1.07 0.00 0.00 179.97 179.74 2dbi n ALA 416 N -2.49 1.44 -0.18 0.04 0.00 -0.34 -1.05 120.51 117.92 2dbi n ALA 416 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2dbi n ALA 416 Cb 0.39 -1.17 0.15 0.00 0.00 0.00 0.00 19.45 18.82 2dbi n ALA 416 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dbi n LEU 417 N -1.57 2.93 -1.79 0.00 4.77 -0.78 -1.43 117.00 119.13 2dbi n LEU 417 Ca 0.02 -2.01 -0.17 0.00 -0.03 0.00 0.00 56.01 53.83 2dbi n LEU 417 Cb 0.12 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2dbi n LEU 417 CO 0.10 0.73 -0.21 0.61 -1.33 0.00 0.00 177.39 177.29 2dbi n GLY 418 N 0.51 0.08 0.23 -0.72 0.00 -0.22 -4.32 105.19 100.76 2dbi n GLY 418 Ca 0.12 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.10 2dbi n GLY 418 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35