#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otv s ILE 3 N 0.00 4.97 -0.19 -0.08 1.01 -1.26 -4.99 121.20 120.67 1otv s ILE 3 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 1otv s ILE 3 Cb 0.00 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 1otv s ILE 3 CO 0.00 0.45 -0.24 0.41 0.00 0.00 0.00 174.94 175.56 1otv n THR 4 N 3.58 1.03 -3.63 2.92 -1.04 -1.26 -4.89 114.28 110.99 1otv n THR 4 Ca -0.16 -0.26 -0.36 0.00 -2.04 0.00 0.00 64.05 61.23 1otv n THR 4 Cb 0.52 -1.76 -0.07 0.00 -1.82 0.00 0.00 70.33 67.20 1otv n THR 4 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1otv s ASP 5 N -6.68 6.36 -0.21 8.00 1.01 -1.26 -4.86 116.67 119.03 1otv s ASP 5 Ca -0.26 0.42 -0.40 0.00 0.71 0.00 0.00 52.55 53.01 1otv s ASP 5 Cb 0.10 -2.14 -0.17 0.00 1.01 0.00 0.00 42.92 41.72 1otv s ASP 5 CO 0.33 0.15 1.61 0.41 0.21 0.00 0.00 175.17 177.88 1otv n THR 6 N 3.40 0.19 -1.68 -1.27 -1.04 -1.26 -4.88 114.28 107.74 1otv n THR 6 Ca -0.14 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 1otv n THR 6 Cb 0.52 -0.99 0.06 0.00 -1.82 0.00 0.00 70.33 68.09 1otv n THR 6 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1otv s LEU 7 N 2.66 3.36 0.56 -4.42 1.02 -1.26 -4.97 118.68 115.62 1otv s LEU 7 Ca 0.96 2.03 -0.10 0.00 0.02 0.00 0.00 54.13 57.04 1otv s LEU 7 Cb -1.11 -4.55 -0.04 0.00 0.02 0.00 0.00 46.19 40.51 1otv s LEU 7 CO 0.63 -1.74 0.95 -0.94 0.02 0.00 0.00 176.35 175.27 1otv s SER 8 N -2.57 6.29 0.34 2.29 1.04 -1.26 -4.79 113.70 115.04 1otv s SER 8 Ca 0.67 1.29 0.14 0.00 0.48 0.00 0.00 55.95 58.54 1otv s SER 8 Cb -0.21 -2.41 1.08 0.00 0.10 0.00 0.00 66.02 64.58 1otv s SER 8 CO 0.43 -0.74 1.64 -0.65 0.98 0.00 0.00 173.24 174.90 1otv h PRO 9 N 0.03 0.22 -0.03 4.02 0.11 -1.94 -0.07 132.00 134.34 1otv h PRO 9 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1otv h PRO 9 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1otv h PRO 9 CO 0.62 0.15 -0.11 1.96 -0.21 0.00 0.00 178.00 180.40 1otv h GLN 10 N 0.23 0.12 -0.12 1.05 1.08 -1.98 -2.12 115.11 113.37 1otv h GLN 10 Ca 0.73 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.74 1otv h GLN 10 Cb 1.71 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.14 1otv h GLN 10 CO -0.66 0.75 -0.34 0.00 -0.95 0.00 0.00 178.83 177.63 1otv h ALA 11 N 0.37 1.22 -0.35 3.87 0.00 -1.82 -2.62 119.26 119.93 1otv h ALA 11 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1otv h ALA 11 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1otv h ALA 11 CO 0.02 0.53 0.17 0.35 0.00 0.00 0.00 179.25 180.32 1otv h PHE 12 N 0.20 0.50 -0.84 0.00 3.57 -1.03 -0.60 116.94 118.74 1otv h PHE 12 Ca 0.03 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.68 1otv h PHE 12 Cb 0.70 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1otv h PHE 12 CO 0.01 0.43 0.56 1.49 -2.23 0.00 0.00 178.31 178.57 1otv h GLU 13 N 0.42 0.41 0.05 1.11 4.81 -1.11 -0.68 114.58 119.59 1otv h GLU 13 Ca 0.12 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.09 1otv h GLU 13 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1otv h GLU 13 CO -0.02 0.27 -1.04 1.49 -0.73 0.00 0.00 179.01 178.98 1otv h GLU 14 N 0.42 0.23 -0.77 1.92 4.57 -0.93 -1.26 114.58 118.76 1otv h GLU 14 Ca 0.43 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1otv h GLU 14 Cb 1.03 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 1otv h GLU 14 CO -0.15 1.08 0.30 0.00 -1.18 0.00 0.00 179.01 179.06 1otv h ALA 15 N 0.79 1.00 -0.13 2.92 0.00 -0.13 -2.04 119.26 121.68 1otv h ALA 15 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1otv h ALA 15 Cb 1.73 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1otv h ALA 15 CO 0.16 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 180.04 1otv h LEU 16 N 1.12 0.18 -1.44 0.00 3.38 -1.08 -2.99 115.31 114.48 1otv h LEU 16 Ca 0.26 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1otv h LEU 16 Cb 0.23 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1otv h LEU 16 CO -0.02 0.28 -0.15 0.03 0.09 0.00 0.00 178.44 178.67 1otv h ARG 17 N 0.06 0.18 0.00 1.13 3.08 -1.23 -2.61 114.38 114.99 1otv h ARG 17 Ca 0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1otv h ARG 17 Cb 0.16 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1otv h ARG 17 CO -0.00 0.34 -0.07 0.00 -1.07 0.00 0.00 179.97 179.16 1otv h ALA 18 N 1.68 1.16 0.00 0.04 0.00 -1.21 -0.66 119.26 120.27 1otv h ALA 18 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1otv h ALA 18 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1otv h ALA 18 CO 0.02 0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.23 1otv h LYS 19 N 0.00 0.00 -0.15 0.00 1.79 -1.46 -2.84 116.57 113.91 1otv h LYS 19 Ca -0.00 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1otv h LYS 19 Cb 0.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1otv h LYS 19 CO 0.01 0.00 0.27 0.78 -1.08 0.00 0.00 179.45 179.43 1otv h GLY 20 N 0.73 0.00 2.00 3.86 0.00 -1.25 -0.75 103.07 107.66 1otv h GLY 20 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1otv h GLY 20 CO 0.00 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.95 1otv h ASP 21 N 0.00 0.00 -0.44 0.19 3.32 -1.71 -1.50 116.42 116.27 1otv h ASP 21 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1otv h ASP 21 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1otv h ASP 21 CO -0.00 0.04 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1otv n PHE 22 N -3.43 0.58 -1.39 4.55 3.01 -0.29 -4.92 117.46 115.58 1otv n PHE 22 Ca -0.02 -0.29 -0.35 0.00 1.01 0.00 0.00 57.45 57.80 1otv n PHE 22 Cb 0.16 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.73 1otv n PHE 22 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1otv n TYR 23 N 1.18 1.30 0.47 1.38 9.36 -0.57 -4.86 117.16 125.43 1otv n TYR 23 Ca 0.19 0.41 0.05 0.00 3.32 0.00 0.00 57.90 61.87 1otv n TYR 23 Cb 0.51 -2.15 0.26 0.00 -0.63 0.00 0.00 39.34 37.33 1otv n TYR 23 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 1otv n HIS 24 N -2.60 0.00 0.30 2.98 1.44 -1.26 -2.10 115.22 113.97 1otv n HIS 24 Ca 0.14 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 56.02 1otv n HIS 24 Cb 0.49 -0.35 0.92 0.00 0.12 0.00 0.00 29.99 31.18 1otv n HIS 24 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1otv h ILE 25 N 0.00 0.30 -0.03 0.61 3.07 -1.95 -1.61 117.51 117.90 1otv h ILE 25 Ca 0.00 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1otv h ILE 25 Cb 0.12 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.86 1otv h ILE 25 CO 0.00 0.04 0.00 1.41 -1.05 0.00 0.00 178.15 178.55 1otv n HIS 26 N -3.43 0.03 -2.38 0.16 8.25 -0.89 -4.39 115.22 112.56 1otv n HIS 26 Ca -0.02 -0.01 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 1otv n HIS 26 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 1otv n HIS 26 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1otv s HIS 27 N -1.97 3.43 0.50 4.41 2.46 -0.61 -4.93 115.29 118.58 1otv s HIS 27 Ca 0.40 1.39 0.24 0.00 0.47 0.00 0.00 55.06 57.56 1otv s HIS 27 Cb 0.20 -3.43 1.31 0.00 -0.13 0.00 0.00 32.58 30.53 1otv s HIS 27 CO 0.33 -1.23 1.92 -1.35 -2.47 0.00 0.00 174.74 171.94 1otv h PRO 28 N 5.62 0.14 -0.37 2.88 0.11 -1.89 -1.01 132.00 137.48 1otv h PRO 28 Ca -0.44 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 1otv h PRO 28 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1otv h PRO 28 CO 0.76 0.09 -0.33 -0.92 -0.21 0.00 0.00 178.00 177.40 1otv h TYR 29 N 0.14 0.99 -0.58 0.65 3.20 -1.91 -0.23 116.97 119.22 1otv h TYR 29 Ca 0.37 -0.27 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1otv h TYR 29 Cb 1.23 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1otv h TYR 29 CO -0.00 1.05 0.13 1.25 -1.64 0.00 0.00 178.16 178.95 1otv h HIS 30 N 0.70 0.99 -0.53 -3.82 2.76 -1.51 -2.30 115.15 111.45 1otv h HIS 30 Ca 0.07 -0.12 -0.12 0.00 -2.20 0.00 0.00 60.37 58.00 1otv h HIS 30 Cb 0.88 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 1otv h HIS 30 CO 0.05 0.85 -0.13 0.82 -1.30 0.00 0.00 177.93 178.22 1otv h ILE 31 N 0.84 1.27 -0.21 6.26 2.04 -1.08 -1.17 117.51 125.45 1otv h ILE 31 Ca 0.18 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1otv h ILE 31 Cb 0.37 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1otv h ILE 31 CO 0.01 0.45 0.04 0.00 0.00 0.00 0.00 178.15 178.65 1otv h ALA 32 N 0.93 0.28 -0.36 1.87 0.00 -1.00 -0.92 119.26 120.06 1otv h ALA 32 Ca 0.13 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1otv h ALA 32 Cb 0.70 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1otv h ALA 32 CO 0.05 -0.07 -0.04 0.52 0.00 0.00 0.00 179.25 179.72 1otv h MET 33 N 0.15 0.05 0.00 0.00 2.86 -1.30 -1.18 114.93 115.51 1otv h MET 33 Ca 0.06 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1otv h MET 33 Cb 0.29 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1otv h MET 33 CO 0.00 0.03 -0.25 1.25 1.06 0.00 0.00 176.91 179.01 1otv h HIS 34 N 0.05 0.00 -0.01 -0.22 6.17 -1.03 -2.95 115.15 117.17 1otv h HIS 34 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1otv h HIS 34 Cb 0.26 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.19 1otv h HIS 34 CO -0.29 0.25 -0.20 0.09 0.71 0.00 0.00 177.93 178.50 1otv n ASN 35 N -3.56 1.01 0.00 3.26 3.02 -0.37 -4.93 115.26 113.69 1otv n ASN 35 Ca -0.01 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1otv n ASN 35 Cb 0.39 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1otv n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1otv n GLY 36 N 1.31 0.64 0.26 7.41 0.00 -1.11 -4.95 105.19 108.74 1otv n GLY 36 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1otv n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1otv n ASP 37 N 0.00 1.04 -4.85 1.61 8.00 -0.47 -4.95 116.55 116.93 1otv n ASP 37 Ca 0.00 -0.91 -0.34 0.00 0.71 0.00 0.00 54.79 54.25 1otv n ASP 37 Cb 0.00 0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 1otv n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1otv s ALA 38 N -2.48 3.51 0.91 2.24 0.00 -1.18 -4.93 121.76 119.83 1otv s ALA 38 Ca 0.25 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.96 1otv s ALA 38 Cb 0.19 -2.57 0.17 0.00 0.00 0.00 0.00 23.12 20.92 1otv s ALA 38 CO 0.51 0.44 1.26 0.95 0.00 0.00 0.00 175.76 178.92 1otv s THR 39 N -1.68 2.02 0.11 0.00 -4.23 -1.26 -4.89 115.64 105.72 1otv s THR 39 Ca 0.44 -0.07 -0.16 0.00 -1.18 0.00 0.00 61.69 60.72 1otv s THR 39 Cb -0.13 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 1otv s THR 39 CO 0.20 0.00 1.57 -0.09 -0.54 0.00 0.00 174.62 175.75 1otv h ARG 40 N -1.43 0.62 -0.46 3.99 2.43 -2.00 -2.12 114.38 115.42 1otv h ARG 40 Ca -0.44 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 58.60 1otv h ARG 40 Cb 1.25 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1otv h ARG 40 CO 0.42 0.72 0.19 -0.22 -1.51 0.00 0.00 179.97 179.57 1otv h LYS 41 N 0.44 0.37 -0.65 0.20 3.64 -1.96 -1.06 116.57 117.55 1otv h LYS 41 Ca 0.10 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1otv h LYS 41 Cb 0.43 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1otv h LYS 41 CO 0.01 0.25 0.29 1.96 -2.27 0.00 0.00 179.45 179.69 1otv h GLN 42 N 0.38 0.93 0.01 1.90 4.20 -1.81 0.70 115.11 121.43 1otv h GLN 42 Ca 0.21 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1otv h GLN 42 Cb 0.18 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1otv h GLN 42 CO -0.19 0.74 -0.00 0.82 -0.67 0.00 0.00 178.83 179.52 1otv h ILE 43 N 0.92 1.40 -0.77 2.54 1.08 -0.96 -2.37 117.51 119.36 1otv h ILE 43 Ca 0.22 -1.24 0.02 0.00 -0.39 0.00 0.00 64.86 63.47 1otv h ILE 43 Cb 0.13 2.25 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 1otv h ILE 43 CO -0.03 0.32 0.51 1.56 -0.69 0.00 0.00 178.15 179.82 1otv h GLN 44 N -0.54 0.95 -0.24 2.37 4.20 -1.09 -1.57 115.11 119.19 1otv h GLN 44 Ca -0.00 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1otv h GLN 44 Cb 0.53 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1otv h GLN 44 CO 0.00 0.63 -0.37 0.78 -0.67 0.00 0.00 178.83 179.20 1otv h GLY 45 N 0.98 0.59 0.80 3.46 0.00 -0.87 -1.80 103.07 106.23 1otv h GLY 45 Ca 0.30 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1otv h GLY 45 CO -0.08 0.51 0.02 -0.25 0.00 0.00 0.00 176.54 176.74 1otv h TRP 46 N 0.45 0.27 -0.26 5.60 7.01 -0.92 -1.64 115.95 126.46 1otv h TRP 46 Ca 0.04 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1otv h TRP 46 Cb 0.86 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1otv h TRP 46 CO 0.03 0.44 0.10 0.28 -2.79 0.00 0.00 178.44 176.51 1otv h VAL 47 N 0.01 1.18 -0.39 2.65 2.07 -1.20 0.21 116.25 120.78 1otv h VAL 47 Ca 0.04 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1otv h VAL 47 Cb 0.33 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1otv h VAL 47 CO 0.00 0.18 0.09 0.00 0.02 0.00 0.00 177.57 177.87 1otv h ALA 48 N 0.94 1.44 0.15 1.67 0.00 -1.32 -1.26 119.26 120.88 1otv h ALA 48 Ca 0.09 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1otv h ALA 48 Cb 0.19 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1otv h ALA 48 CO -0.01 0.41 -0.93 -0.91 0.00 0.00 0.00 179.25 177.81 1otv h ASN 49 N 0.56 0.49 -0.48 0.00 2.35 -1.15 -3.14 115.58 114.21 1otv h ASN 49 Ca 0.13 -0.94 0.13 0.00 -0.55 0.00 0.00 56.30 55.07 1otv h ASN 49 Cb 0.22 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1otv h ASN 49 CO -0.00 1.44 0.34 -0.09 -1.65 0.00 0.00 177.43 177.47 1otv h ARG 50 N -0.33 0.03 -0.70 0.81 9.65 -0.60 -1.91 114.38 121.33 1otv h ARG 50 Ca -0.17 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.64 1otv h ARG 50 Cb 1.69 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 30.24 1otv h ARG 50 CO 0.15 0.02 0.17 0.35 2.80 0.00 0.00 179.97 183.46 1otv h PHE 51 N 0.03 1.17 -0.93 2.20 3.57 -1.17 -1.45 116.94 120.35 1otv h PHE 51 Ca 0.23 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1otv h PHE 51 Cb 0.87 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1otv h PHE 51 CO -0.00 0.95 0.61 -0.92 -2.23 0.00 0.00 178.31 176.73 1otv h TYR 52 N 1.05 1.13 -0.27 0.41 3.20 -1.36 -0.41 116.97 120.72 1otv h TYR 52 Ca 0.22 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1otv h TYR 52 Cb 0.37 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1otv h TYR 52 CO 0.03 0.65 0.09 -0.92 -1.64 0.00 0.00 178.16 176.37 1otv h TYR 53 N 1.17 0.44 -0.71 -3.82 3.20 -1.23 -2.64 116.97 113.38 1otv h TYR 53 Ca 0.37 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 1otv h TYR 53 Cb 0.02 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1otv h TYR 53 CO -0.00 0.47 0.19 1.96 -1.64 0.00 0.00 178.16 179.14 1otv h GLN 54 N 0.28 1.12 0.00 1.82 1.08 -0.68 -1.92 115.11 116.80 1otv h GLN 54 Ca 0.09 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1otv h GLN 54 Cb 0.24 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1otv h GLN 54 CO -0.00 0.97 0.00 0.25 -0.95 0.00 0.00 178.83 179.10 1otv n THR 55 N -4.24 0.54 0.05 -0.54 -2.24 -0.22 -3.14 114.28 104.49 1otv n THR 55 Ca 0.05 0.10 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 1otv n THR 55 Cb 0.25 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 1otv n THR 55 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1otv h THR 56 N 0.00 0.39 -0.68 4.28 2.02 -0.99 -3.40 112.91 114.53 1otv h THR 56 Ca 0.00 -1.78 0.08 0.00 0.77 0.00 0.00 66.41 65.48 1otv h THR 56 Cb 0.41 1.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 1otv h THR 56 CO 0.00 0.22 0.35 0.40 0.37 0.00 0.00 175.52 176.86 1otv h ILE 57 N 0.00 0.89 -0.12 3.11 1.08 -1.38 -0.13 117.51 120.96 1otv h ILE 57 Ca -0.12 -0.21 -0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1otv h ILE 57 Cb 1.45 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 1otv h ILE 57 CO 0.04 0.11 -0.28 1.55 -0.69 0.00 0.00 178.15 178.88 1otv h PRO 58 N 0.62 0.23 -0.59 2.37 0.13 -1.77 0.25 132.00 133.23 1otv h PRO 58 Ca 0.32 -0.08 -0.09 0.00 -0.87 0.00 0.00 66.00 65.29 1otv h PRO 58 Cb 0.29 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1otv h PRO 58 CO -0.23 0.50 0.03 -0.07 -0.23 0.00 0.00 178.00 177.99 1otv h LEU 59 N 0.20 0.97 -0.36 1.56 3.38 -1.47 -0.44 115.31 119.15 1otv h LEU 59 Ca 0.03 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 1otv h LEU 59 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1otv h LEU 59 CO 0.04 1.01 -0.39 0.50 0.09 0.00 0.00 178.44 179.69 1otv h LYS 60 N 0.93 0.91 -0.22 1.13 3.11 -0.41 -1.09 116.57 120.92 1otv h LYS 60 Ca 0.17 -0.49 -0.13 0.00 -2.81 0.00 0.00 60.65 57.40 1otv h LYS 60 Cb 0.50 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.74 1otv h LYS 60 CO 0.02 1.14 -0.41 -0.44 -2.81 0.00 0.00 179.45 176.95 1otv h ASP 61 N 0.72 0.55 -0.41 4.20 3.45 -0.41 -2.46 116.42 122.07 1otv h ASP 61 Ca 0.05 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.23 1otv h ASP 61 Cb 0.98 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 1otv h ASP 61 CO 0.10 0.90 0.11 0.00 -1.57 0.00 0.00 179.24 178.78 1otv h ALA 62 N 1.13 0.54 -0.73 3.45 0.00 -0.91 -1.92 119.26 120.82 1otv h ALA 62 Ca 0.04 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1otv h ALA 62 Cb 0.90 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 1otv h ALA 62 CO 0.08 0.20 0.29 0.00 0.00 0.00 0.00 179.25 179.81 1otv h ALA 63 N 0.96 1.00 -0.21 0.00 0.00 -0.99 -0.99 119.26 119.04 1otv h ALA 63 Ca 0.13 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1otv h ALA 63 Cb 0.29 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1otv h ALA 63 CO -0.00 -0.19 0.12 0.82 0.00 0.00 0.00 179.25 180.00 1otv h ILE 64 N 0.45 1.09 -0.29 0.00 2.04 -1.28 -2.63 117.51 116.89 1otv h ILE 64 Ca 0.39 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1otv h ILE 64 Cb 0.56 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1otv h ILE 64 CO -0.38 0.09 0.11 0.24 0.00 0.00 0.00 178.15 178.21 1otv h MET 65 N 0.25 0.40 0.00 2.37 2.86 -0.67 -1.51 114.93 118.63 1otv h MET 65 Ca 0.08 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1otv h MET 65 Cb 0.04 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1otv h MET 65 CO -0.01 0.34 0.00 0.00 1.06 0.00 0.00 176.91 178.30 1otv h ALA 66 N 1.72 1.00 -0.60 6.32 0.00 -0.85 -2.48 119.26 124.37 1otv h ALA 66 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1otv h ALA 66 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1otv h ALA 66 CO -0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1otv n ASN 67 N -3.01 3.63 -4.06 0.00 3.02 -0.59 -4.89 115.26 109.35 1otv n ASN 67 Ca 0.00 -1.99 -0.33 0.00 -0.03 0.00 0.00 54.58 52.24 1otv n ASN 67 Cb 0.27 -0.40 -0.14 0.00 -0.61 0.00 0.00 39.78 38.90 1otv n ASN 67 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1otv n PRO 69 N 4.37 0.92 -3.38 0.00 -0.05 -1.26 -4.74 135.00 130.86 1otv n PRO 69 Ca -0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 63.50 63.01 1otv n PRO 69 Cb 0.42 -1.30 -0.08 0.00 -0.05 0.00 0.00 33.50 32.49 1otv n PRO 69 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1otv s ASP 70 N -1.63 6.15 0.29 3.54 2.15 -1.26 -4.96 116.67 120.95 1otv s ASP 70 Ca 0.27 -1.26 0.01 0.00 0.43 0.00 0.00 52.55 51.99 1otv s ASP 70 Cb 0.12 -2.19 0.53 0.00 -0.30 0.00 0.00 42.92 41.09 1otv s ASP 70 CO 0.21 -0.64 1.89 0.00 -0.17 0.00 0.00 175.17 176.45 1otv h ALA 71 N 8.75 1.52 -0.46 3.66 0.00 -1.99 -1.78 119.26 128.97 1otv h ALA 71 Ca -0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1otv h ALA 71 Cb 1.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1otv h ALA 71 CO 0.87 0.31 0.20 1.96 0.00 0.00 0.00 179.25 182.59 1otv h GLN 72 N 1.03 0.67 -0.45 0.00 4.20 -1.99 -0.20 115.11 118.37 1otv h GLN 72 Ca 0.43 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1otv h GLN 72 Cb 0.29 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1otv h GLN 72 CO -0.18 0.59 0.28 1.15 -0.67 0.00 0.00 178.83 180.00 1otv h THR 73 N 0.59 1.14 -0.19 -0.54 2.02 -1.84 -2.67 112.91 111.42 1otv h THR 73 Ca 0.15 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1otv h THR 73 Cb 0.16 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1otv h THR 73 CO -0.02 0.14 0.13 0.03 0.37 0.00 0.00 175.52 176.17 1otv h ARG 74 N 0.60 0.23 -0.44 6.66 3.08 -0.85 0.12 114.38 123.79 1otv h ARG 74 Ca 0.16 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 1otv h ARG 74 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1otv h ARG 74 CO -0.03 0.16 -0.27 0.00 -1.07 0.00 0.00 179.97 178.75 1otv h ARG 75 N 0.24 0.95 -0.21 0.04 3.08 -0.69 -2.27 114.38 115.52 1otv h ARG 75 Ca 0.07 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.58 1otv h ARG 75 Cb -0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1otv h ARG 75 CO -0.01 1.10 -0.28 0.87 -1.07 0.00 0.00 179.97 180.57 1otv h LYS 76 N 0.80 0.56 -0.30 0.04 1.57 -1.31 -3.35 116.57 114.59 1otv h LYS 76 Ca 0.09 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1otv h LYS 76 Cb 0.85 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1otv h LYS 76 CO 0.08 0.92 -0.06 2.35 -0.57 0.00 0.00 179.45 182.17 1otv h TRP 77 N 0.24 0.50 0.00 -1.35 2.91 -0.79 -2.90 115.95 114.57 1otv h TRP 77 Ca 0.03 -0.06 -0.00 0.00 1.13 0.00 0.00 58.89 59.98 1otv h TRP 77 Cb 0.85 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 29.36 1otv h TRP 77 CO 0.08 0.54 -0.02 0.28 -1.03 0.00 0.00 178.44 178.29 1otv h VAL 78 N 0.46 0.07 -0.13 2.65 2.07 -1.54 -1.92 116.25 117.90 1otv h VAL 78 Ca 0.09 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1otv h VAL 78 Cb 0.39 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1otv h VAL 78 CO 0.02 0.02 0.11 1.56 0.02 0.00 0.00 177.57 179.30 1otv h GLN 79 N 0.00 0.00 -0.46 1.57 1.08 -1.70 -0.10 115.11 115.50 1otv h GLN 79 Ca -0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1otv h GLN 79 Cb 0.44 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1otv h GLN 79 CO 0.00 0.00 -0.18 0.00 -0.95 0.00 0.00 178.83 177.70 1otv h ARG 80 N 0.00 0.90 -0.12 1.46 3.08 -1.53 -0.98 114.38 117.19 1otv h ARG 80 Ca 0.06 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1otv h ARG 80 Cb 0.28 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1otv h ARG 80 CO -0.00 1.01 -0.09 0.82 -1.07 0.00 0.00 179.97 180.64 1otv h ILE 81 N 0.79 1.34 -0.52 2.04 2.04 -1.20 -2.90 117.51 119.10 1otv h ILE 81 Ca 0.11 -1.19 0.10 0.00 1.00 0.00 0.00 64.86 64.89 1otv h ILE 81 Cb 0.72 1.86 -0.09 0.00 -0.74 0.00 0.00 36.82 38.57 1otv h ILE 81 CO 0.06 0.34 -0.06 -0.07 0.00 0.00 0.00 178.15 178.42 1otv h LEU 82 N -0.10 -0.34 -0.46 1.44 3.38 -1.22 -1.03 115.31 116.97 1otv h LEU 82 Ca 0.02 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.23 1otv h LEU 82 Cb 0.59 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 1otv h LEU 82 CO 0.02 -0.12 -0.18 0.44 0.09 0.00 0.00 178.44 178.69 1otv h ASP 83 N 0.06 -0.64 0.21 -0.43 5.19 -1.13 0.28 116.42 119.96 1otv h ASP 83 Ca 0.26 0.16 -0.28 0.00 -0.62 0.00 0.00 57.03 56.55 1otv h ASP 83 Cb 0.40 0.37 0.02 0.00 0.18 0.00 0.00 39.33 40.30 1otv h ASP 83 CO -0.48 -0.22 -1.17 -0.74 -3.12 0.00 0.00 179.24 173.51 1otv h HIS 84 N -0.08 0.89 0.00 4.55 2.76 -1.27 0.79 115.15 122.80 1otv h HIS 84 Ca 0.22 -0.55 -0.07 0.00 -2.20 0.00 0.00 60.37 57.77 1otv h HIS 84 Cb 0.42 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1otv h HIS 84 CO -0.45 1.39 -1.11 -0.44 -1.30 0.00 0.00 177.93 176.02 1otv h ASP 85 N 0.26 0.00 -4.00 3.26 5.19 -1.06 -1.63 116.42 118.44 1otv h ASP 85 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1otv h ASP 85 Cb 1.84 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.35 1otv h ASP 85 CO 0.22 0.26 -0.04 0.61 -3.12 0.00 0.00 179.24 177.17 1otv n GLY 86 N 1.27 -2.99 3.24 2.75 0.00 0.98 -4.32 105.19 106.11 1otv n GLY 86 Ca -0.04 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1otv n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1otv s SER 87 N -2.41 0.92 -1.15 1.61 1.04 -1.24 -4.84 113.70 107.62 1otv s SER 87 Ca 0.00 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 1otv s SER 87 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1otv s SER 87 CO 0.00 -0.68 0.17 1.41 0.98 0.00 0.00 173.24 175.12 1otv n HIS 88 N -0.29 -0.94 -0.90 5.02 8.25 -1.26 -1.57 115.22 123.53 1otv n HIS 88 Ca -0.03 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1otv n HIS 88 Cb 0.65 -3.17 0.00 0.00 1.12 0.00 0.00 29.99 28.58 1otv n HIS 88 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1otv n GLY 89 N -1.12 0.15 3.98 -1.41 0.00 -1.26 -5.00 105.19 100.52 1otv n GLY 89 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1otv n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1otv s GLU 90 N -1.33 1.97 0.27 1.61 2.02 -0.61 -5.10 118.70 117.53 1otv s GLU 90 Ca 0.00 -0.91 -0.08 0.00 0.02 0.00 0.00 54.97 54.00 1otv s GLU 90 Cb 0.00 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 31.82 1otv s GLU 90 CO 0.00 -1.23 0.57 -0.51 0.02 0.00 0.00 175.26 174.12 1otv s ASP 91 N -4.62 6.55 0.00 -0.19 1.01 -1.26 -3.67 116.67 114.48 1otv s ASP 91 Ca 0.63 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.76 1otv s ASP 91 Cb -0.07 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.65 1otv s ASP 91 CO 0.43 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.27 1otv n GLY 92 N -0.54 4.26 0.33 0.21 0.00 -1.26 -4.66 105.19 103.54 1otv n GLY 92 Ca -0.00 -2.06 0.21 0.00 0.00 0.00 0.00 46.02 44.16 1otv n GLY 92 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1otv h GLY 93 N 0.00 1.94 1.84 -0.02 0.00 -0.78 0.73 103.07 106.79 1otv h GLY 93 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1otv h GLY 93 CO 0.00 -0.40 0.09 1.19 0.00 0.00 0.00 176.54 177.43 1otv h ILE 94 N 0.39 1.05 0.02 2.60 2.10 -1.56 -1.54 117.51 120.57 1otv h ILE 94 Ca 0.68 -0.11 -0.21 0.00 1.08 0.00 0.00 64.86 66.31 1otv h ILE 94 Cb 1.46 0.83 -0.02 0.00 -1.09 0.00 0.00 36.82 37.99 1otv h ILE 94 CO -0.57 0.05 -0.98 -0.08 -1.08 0.00 0.00 178.15 175.49 1otv h GLU 95 N 0.22 0.05 -0.11 2.19 4.57 -1.10 -2.02 114.58 118.38 1otv h GLU 95 Ca 0.06 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1otv h GLU 95 Cb -0.01 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1otv h GLU 95 CO -0.01 0.99 -0.02 0.00 -1.18 0.00 0.00 179.01 178.79 1otv h ALA 96 N 0.98 0.08 -0.31 2.92 0.00 -1.10 -0.13 119.26 121.70 1otv h ALA 96 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1otv h ALA 96 Cb 1.71 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1otv h ALA 96 CO 0.13 -0.48 -0.09 -1.49 0.00 0.00 0.00 179.25 177.33 1otv h TRP 97 N 0.02 0.56 -0.55 0.00 4.06 -1.18 -0.70 115.95 118.15 1otv h TRP 97 Ca 0.05 -0.08 -0.08 0.00 2.06 0.00 0.00 58.89 60.84 1otv h TRP 97 Cb 0.07 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1otv h TRP 97 CO -0.14 0.60 0.01 -0.07 -3.56 0.00 0.00 178.44 175.28 1otv h LEU 98 N 0.49 0.89 -0.99 -4.49 3.38 -1.06 -1.77 115.31 111.76 1otv h LEU 98 Ca 0.09 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1otv h LEU 98 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1otv h LEU 98 CO 0.02 0.94 -0.33 0.03 0.09 0.00 0.00 178.44 179.20 1otv h ARG 99 N 0.86 0.32 -0.51 1.13 2.47 0.41 -2.54 114.38 116.51 1otv h ARG 99 Ca 0.16 -0.13 -0.10 0.00 -1.26 0.00 0.00 59.98 58.65 1otv h ARG 99 Cb 0.49 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 1otv h ARG 99 CO 0.02 0.62 -0.07 1.25 0.56 0.00 0.00 179.97 182.35 1otv h LEU 100 N 0.28 0.91 -0.40 3.04 5.85 -0.88 -1.80 115.31 122.31 1otv h LEU 100 Ca 0.04 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1otv h LEU 100 Cb 0.72 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1otv h LEU 100 CO 0.05 1.01 0.13 1.23 -0.34 0.00 0.00 178.44 180.52 1otv h GLY 101 N 0.98 0.51 0.86 3.75 0.00 -0.96 0.54 103.07 108.74 1otv h GLY 101 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1otv h GLY 101 CO 0.04 0.02 -0.10 0.83 0.00 0.00 0.00 176.54 177.32 1otv h GLU 102 N 0.29 0.51 -0.82 4.80 5.08 -1.16 0.31 114.58 123.59 1otv h GLU 102 Ca 0.19 -0.22 0.22 0.00 -1.00 0.00 0.00 59.36 58.55 1otv h GLU 102 Cb 0.18 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1otv h GLU 102 CO -0.20 0.76 0.57 0.00 -1.00 0.00 0.00 179.01 179.15 1otv h ALA 103 N 0.74 2.54 -0.18 3.43 0.00 -0.91 -0.42 119.26 124.47 1otv h ALA 103 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1otv h ALA 103 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1otv h ALA 103 CO 0.03 -0.79 0.00 1.33 0.00 0.00 0.00 179.25 179.83 1otv n VAL 104 N -4.38 0.22 0.00 0.00 0.24 0.14 -1.98 118.33 112.57 1otv n VAL 104 Ca 0.17 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1otv n VAL 104 Cb 0.79 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 1otv n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1otv n GLY 105 N 1.33 0.92 3.87 7.63 0.00 -0.17 -4.82 105.19 113.95 1otv n GLY 105 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1otv n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1otv s LEU 106 N 0.00 4.38 0.39 0.99 1.43 0.10 -4.96 118.68 121.01 1otv s LEU 106 Ca 0.00 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 1otv s LEU 106 Cb 0.00 -2.74 -0.07 0.00 0.03 0.00 0.00 46.19 43.42 1otv s LEU 106 CO 0.00 0.24 0.76 -0.94 0.23 0.00 0.00 176.35 176.64 1otv s SER 107 N -1.60 6.55 0.18 2.29 1.04 -1.26 -2.50 113.70 118.40 1otv s SER 107 Ca 0.28 1.14 -0.24 0.00 0.48 0.00 0.00 55.95 57.60 1otv s SER 107 Cb -0.14 -2.32 0.05 0.00 0.10 0.00 0.00 66.02 63.71 1otv s SER 107 CO 0.16 -0.37 1.47 0.54 0.98 0.00 0.00 173.24 176.02 1otv n ARG 108 N -1.17 -0.34 -0.20 4.02 1.74 -1.26 -1.51 116.66 117.94 1otv n ARG 108 Ca 0.02 1.45 0.03 0.00 -0.77 0.00 0.00 57.85 58.59 1otv n ARG 108 Cb 0.54 -2.14 0.30 0.00 -1.02 0.00 0.00 32.46 30.14 1otv n ARG 108 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1otv h ASP 109 N 0.00 0.76 -0.46 0.55 3.58 -1.98 -0.96 116.42 117.91 1otv h ASP 109 Ca 0.22 -0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.75 1otv h ASP 109 Cb 0.46 -0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.26 1otv h ASP 109 CO -0.92 0.52 -0.02 0.44 -2.88 0.00 0.00 179.24 176.38 1otv h ASP 110 N 0.88 -0.24 0.26 2.28 3.32 -1.65 -1.66 116.42 119.61 1otv h ASP 110 Ca 0.29 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 1otv h ASP 110 Cb 0.07 0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1otv h ASP 110 CO -0.08 -0.08 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.16 1otv h LEU 111 N 0.09 -0.29 -1.34 1.55 4.07 -1.07 -3.31 115.31 115.01 1otv h LEU 111 Ca 0.23 -0.13 0.26 0.00 0.08 0.00 0.00 57.88 58.32 1otv h LEU 111 Cb 0.34 0.08 -0.09 0.00 1.08 0.00 0.00 40.66 42.06 1otv h LEU 111 CO -0.40 0.20 0.66 -0.07 -1.08 0.00 0.00 178.44 177.75 1otv h LEU 112 N -1.03 0.47 -0.86 1.67 3.38 -1.24 -0.51 115.31 117.20 1otv h LEU 112 Ca -0.04 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1otv h LEU 112 Cb 0.41 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1otv h LEU 112 CO 0.06 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.46 1otv h SER 113 N 0.42 0.00 0.00 -0.43 4.64 -1.41 -3.46 113.55 113.30 1otv h SER 113 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1otv h SER 113 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1otv h SER 113 CO -0.30 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.04 1otv n GLU 114 N -3.05 -1.01 0.20 4.77 1.02 -0.20 -4.88 120.64 117.49 1otv n GLU 114 Ca 0.02 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 1otv n GLU 114 Cb 0.39 -4.07 0.71 0.00 -0.02 0.00 0.00 31.44 28.46 1otv n GLU 114 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1otv h ARG 115 N 0.52 0.00 -0.13 3.49 2.43 -1.82 -2.08 114.38 116.80 1otv h ARG 115 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1otv h ARG 115 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1otv h ARG 115 CO 0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.18 1otv n HIS 116 N -4.32 0.15 -2.50 2.20 8.25 -1.26 -4.89 115.22 112.85 1otv n HIS 116 Ca 0.00 -0.07 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 1otv n HIS 116 Cb 0.23 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 1otv n HIS 116 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1otv s VAL 117 N -1.85 4.38 0.36 1.59 1.01 -0.78 -4.80 120.40 120.30 1otv s VAL 117 Ca 0.34 1.68 -0.26 0.00 0.00 0.00 0.00 61.98 63.74 1otv s VAL 117 Cb 0.20 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 1otv s VAL 117 CO 0.30 -0.05 1.14 -0.76 0.00 0.00 0.00 175.10 175.72 1otv s LEU 118 N 2.62 4.30 0.26 3.92 1.43 -1.26 -4.89 118.68 125.06 1otv s LEU 118 Ca 0.53 2.29 -0.01 0.00 -1.03 0.00 0.00 54.13 55.92 1otv s LEU 118 Cb -0.22 -3.91 0.56 0.00 0.03 0.00 0.00 46.19 42.65 1otv s LEU 118 CO 0.18 -0.48 1.72 -0.65 0.23 0.00 0.00 176.35 177.35 1otv h PRO 119 N 2.99 0.43 -0.95 1.29 0.11 -1.94 -0.78 132.00 133.16 1otv h PRO 119 Ca -0.48 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1otv h PRO 119 Cb 1.22 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1otv h PRO 119 CO 0.64 0.28 0.62 0.78 -0.21 0.00 0.00 178.00 180.11 1otv h GLY 120 N 0.44 1.35 0.83 -0.55 0.00 -1.95 0.78 103.07 103.96 1otv h GLY 120 Ca 0.47 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1otv h GLY 120 CO -0.45 0.50 -0.06 -2.08 0.00 0.00 0.00 176.54 174.46 1otv h VAL 121 N 1.29 1.28 -0.73 4.60 2.07 -1.56 -2.71 116.25 120.50 1otv h VAL 121 Ca 0.35 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1otv h VAL 121 Cb -0.13 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1otv h VAL 121 CO -0.07 0.33 0.45 -0.09 0.02 0.00 0.00 177.57 178.21 1otv h ARG 122 N 0.17 0.85 -0.20 1.57 2.43 -0.58 -1.41 114.38 117.21 1otv h ARG 122 Ca 0.06 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1otv h ARG 122 Cb 0.52 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1otv h ARG 122 CO 0.02 0.56 -0.51 0.74 -1.51 0.00 0.00 179.97 179.27 1otv h PHE 123 N 0.88 0.71 -0.25 2.20 0.05 -0.88 0.58 116.94 120.23 1otv h PHE 123 Ca 0.30 -0.24 -0.07 0.00 3.82 0.00 0.00 57.97 61.78 1otv h PHE 123 Cb 0.05 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.85 1otv h PHE 123 CO -0.04 0.97 -0.11 0.00 -0.18 0.00 0.00 178.31 178.94 1otv h ALA 124 N 0.99 0.35 -0.49 2.45 0.00 -1.13 -1.60 119.26 119.83 1otv h ALA 124 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1otv h ALA 124 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1otv h ALA 124 CO 0.10 0.20 -0.16 0.28 0.00 0.00 0.00 179.25 179.67 1otv h VAL 125 N 0.24 1.27 -0.26 0.00 2.07 -1.17 -2.70 116.25 115.70 1otv h VAL 125 Ca 0.06 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1otv h VAL 125 Cb 0.61 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1otv h VAL 125 CO 0.03 0.46 -0.10 0.44 0.02 0.00 0.00 177.57 178.42 1otv h ASP 126 N 0.84 0.41 -0.85 0.57 3.32 -0.83 -2.01 116.42 117.88 1otv h ASP 126 Ca 0.12 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.16 1otv h ASP 126 Cb 0.72 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1otv h ASP 126 CO 0.06 0.56 0.55 0.00 -1.72 0.00 0.00 179.24 178.69 1otv h ALA 127 N 1.49 1.64 0.22 3.45 0.00 -0.96 0.40 119.26 125.50 1otv h ALA 127 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1otv h ALA 127 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1otv h ALA 127 CO 0.02 0.20 -0.11 -0.92 0.00 0.00 0.00 179.25 178.45 1otv h TYR 128 N 0.87 -0.28 -0.38 0.00 3.20 -1.22 -1.85 116.97 117.31 1otv h TYR 128 Ca 0.38 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.32 1otv h TYR 128 Cb 0.35 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 1otv h TYR 128 CO -0.00 -0.05 -0.04 1.25 -1.64 0.00 0.00 178.16 177.68 1otv h LEU 129 N -0.46 -0.24 -1.14 2.82 5.85 -1.30 -1.72 115.31 119.12 1otv h LEU 129 Ca -0.03 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1otv h LEU 129 Cb 0.35 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1otv h LEU 129 CO 0.05 -0.08 0.05 0.78 -0.34 0.00 0.00 178.44 178.90 1otv h ASN 130 N 0.06 0.61 -0.16 1.25 2.35 -0.89 -0.69 115.58 118.12 1otv h ASN 130 Ca 0.19 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1otv h ASN 130 Cb 0.27 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1otv h ASN 130 CO -0.35 0.65 0.06 0.15 -1.65 0.00 0.00 177.43 176.29 1otv h PHE 131 N 0.63 0.25 -0.29 1.19 3.57 -1.07 -2.12 116.94 119.11 1otv h PHE 131 Ca 0.14 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1otv h PHE 131 Cb 0.32 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1otv h PHE 131 CO 0.01 0.34 0.16 0.00 -2.23 0.00 0.00 178.31 176.59 1otv h ALA 132 N 0.89 1.75 -0.12 2.41 0.00 -0.85 0.52 119.26 123.86 1otv h ALA 132 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1otv h ALA 132 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1otv h ALA 132 CO -0.00 0.22 -0.34 0.00 0.00 0.00 0.00 179.25 179.13 1otv h ARG 133 N 0.39 0.24 0.00 0.00 3.08 -0.79 -3.38 114.38 113.91 1otv h ARG 133 Ca 0.10 -0.10 -0.28 0.00 0.07 0.00 0.00 59.98 59.78 1otv h ARG 133 Cb -0.00 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1otv h ARG 133 CO -0.02 0.55 -2.05 0.54 -1.07 0.00 0.00 179.97 177.92 1otv n ARG 134 N -4.09 0.98 -1.19 0.04 5.12 -0.83 -5.01 116.66 111.68 1otv n ARG 134 Ca -0.01 0.06 -0.31 0.00 -1.93 0.00 0.00 57.85 55.65 1otv n ARG 134 Cb 0.42 -1.38 0.10 0.00 -1.16 0.00 0.00 32.46 30.44 1otv n ARG 134 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1otv s ALA 135 N -2.37 2.14 0.62 7.54 0.00 0.11 -5.00 121.76 124.80 1otv s ALA 135 Ca -0.17 0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.94 1otv s ALA 135 Cb 0.06 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1otv s ALA 135 CO 0.52 -1.90 1.21 0.00 0.00 0.00 0.00 175.76 175.58 1otv h TRP 137 N 0.69 0.21 -0.55 0.00 5.08 -1.88 -2.00 115.95 117.50 1otv h TRP 137 Ca -0.50 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.42 1otv h TRP 137 Cb 1.30 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 27.37 1otv h TRP 137 CO 0.47 0.13 0.15 1.96 -1.28 0.00 0.00 178.44 179.87 1otv h GLN 138 N 0.22 0.87 -0.27 0.12 7.50 -1.93 0.11 115.11 121.74 1otv h GLN 138 Ca 0.06 -0.20 -0.18 0.00 0.50 0.00 0.00 58.65 58.83 1otv h GLN 138 Cb -0.02 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.39 1otv h GLN 138 CO -0.01 0.81 -0.55 0.93 -1.50 0.00 0.00 178.83 178.51 1otv h GLU 139 N 0.77 0.81 -0.37 1.46 5.08 -1.74 -1.92 114.58 118.68 1otv h GLU 139 Ca 0.17 -0.51 -0.17 0.00 -1.00 0.00 0.00 59.36 57.85 1otv h GLU 139 Cb 0.32 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1otv h GLU 139 CO -0.00 1.14 -0.42 0.00 -1.00 0.00 0.00 179.01 178.73 1otv h ALA 140 N 0.75 0.55 -0.37 3.43 0.00 -1.28 -2.98 119.26 119.36 1otv h ALA 140 Ca 0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1otv h ALA 140 Cb 1.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1otv h ALA 140 CO 0.12 0.68 0.15 0.00 0.00 0.00 0.00 179.25 180.20 1otv h ALA 141 N 0.76 0.48 -0.56 0.00 0.00 -0.72 -2.95 119.26 116.27 1otv h ALA 141 Ca 0.05 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1otv h ALA 141 Cb 1.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1otv h ALA 141 CO 0.10 0.07 0.37 0.00 0.00 0.00 0.00 179.25 179.79 1otv h SER 143 N 0.53 0.00 0.39 0.00 4.64 -1.36 -2.25 113.55 115.50 1otv h SER 143 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1otv h SER 143 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1otv h SER 143 CO -0.07 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.35 1otv n SER 144 N -3.01 0.00 0.00 4.97 3.41 -0.73 -3.62 113.62 114.64 1otv n SER 144 Ca -0.03 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 1otv n SER 144 Cb 0.08 -0.49 0.58 0.00 -0.26 0.00 0.00 64.21 64.13 1otv n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otv n LEU 145 N -1.49 0.00 0.33 1.04 -0.00 -0.85 -2.28 117.00 113.76 1otv n LEU 145 Ca 0.03 0.27 0.22 0.00 -0.00 0.00 0.00 56.01 56.52 1otv n LEU 145 Cb 0.13 -0.27 1.17 0.00 -0.00 0.00 0.00 43.42 44.46 1otv n LEU 145 CO 0.11 -0.07 1.18 0.71 -0.00 0.00 0.00 177.39 179.32 1otv h THR 146 N 0.00 0.08 -0.13 1.47 1.35 -1.83 -0.04 112.91 113.82 1otv h THR 146 Ca 0.00 -0.01 0.04 0.00 -0.55 0.00 0.00 66.41 65.89 1otv h THR 146 Cb 0.20 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1otv h THR 146 CO 0.00 0.00 0.19 -0.08 -0.25 0.00 0.00 175.52 175.38 1otv h GLU 147 N 0.00 0.00 0.00 4.72 4.81 -1.77 0.06 114.58 122.40 1otv h GLU 147 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1otv h GLU 147 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1otv h GLU 147 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 1otv n LEU 148 N -3.59 0.05 -0.41 1.64 4.77 -0.03 -2.32 117.00 117.10 1otv n LEU 148 Ca 0.00 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1otv n LEU 148 Cb 0.29 -0.51 0.17 0.00 -2.33 0.00 0.00 43.42 41.04 1otv n LEU 148 CO 0.25 -0.35 0.47 0.49 -1.33 0.00 0.00 177.39 176.92 1otv n PHE 149 N -1.56 0.00 -0.89 -1.77 0.99 0.01 -4.97 117.46 109.28 1otv n PHE 149 Ca 0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.15 1otv n PHE 149 Cb 0.12 -0.05 0.15 0.00 -1.00 0.00 0.00 39.48 38.71 1otv n PHE 149 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1otv n ALA 150 N -0.21 -0.45 -0.80 4.37 0.00 -0.98 -4.97 120.51 117.47 1otv n ALA 150 Ca 0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 1otv n ALA 150 Cb 0.42 -2.22 0.07 0.00 0.00 0.00 0.00 19.45 17.73 1otv n ALA 150 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1otv n PRO 151 N -3.74 -1.94 0.00 0.00 -0.01 -1.26 -4.81 135.00 123.24 1otv n PRO 151 Ca 0.13 -0.36 0.01 0.00 -0.01 0.00 0.00 63.50 63.27 1otv n PRO 151 Cb 0.51 -0.53 0.08 0.00 -0.01 0.00 0.00 33.50 33.55 1otv n PRO 151 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1otv n GLN 152 N -2.38 0.79 -3.00 -0.52 10.64 -1.26 -4.82 117.38 116.84 1otv n GLN 152 Ca 0.03 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.08 1otv n GLN 152 Cb 0.15 -1.05 0.06 0.00 -0.86 0.00 0.00 30.24 28.54 1otv n GLN 152 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1otv n ILE 153 N -0.55 -5.96 -1.68 -0.39 5.41 -1.26 -4.82 119.36 110.10 1otv n ILE 153 Ca 0.02 -0.70 -0.58 0.00 1.00 0.00 0.00 62.75 62.49 1otv n ILE 153 Cb 0.01 -5.07 -0.07 0.00 -0.71 0.00 0.00 39.64 33.80 1otv n ILE 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1otv n HIS 154 N -3.17 1.81 -0.11 1.39 1.44 -1.26 -4.86 115.22 110.46 1otv n HIS 154 Ca -0.15 0.69 0.00 0.00 -2.01 0.00 0.00 57.72 56.25 1otv n HIS 154 Cb 0.61 -2.37 0.00 0.00 0.12 0.00 0.00 29.99 28.35 1otv n HIS 154 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1otv n GLN 155 N 4.33 2.48 0.00 -1.40 1.13 -1.26 -4.78 117.38 117.88 1otv n GLN 155 Ca 0.25 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 1otv n GLN 155 Cb 0.11 -0.21 0.00 0.00 0.11 0.00 0.00 30.24 30.25 1otv n GLN 155 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1otv n SER 156 N 0.00 0.53 -3.78 1.08 3.41 -1.26 -4.24 113.62 109.35 1otv n SER 156 Ca 0.00 -1.47 -0.30 0.00 -0.26 0.00 0.00 58.87 56.84 1otv n SER 156 Cb 0.00 -0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 63.55 1otv n SER 156 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1otv s ARG 157 N -1.28 1.41 0.08 4.33 1.81 -1.26 -4.84 118.95 119.19 1otv s ARG 157 Ca 0.00 -2.07 0.17 0.00 -1.72 0.00 0.00 55.73 52.11 1otv s ARG 157 Cb 0.00 -2.57 -0.12 0.00 -0.45 0.00 0.00 34.95 31.80 1otv s ARG 157 CO 0.00 -1.13 0.85 -0.11 -0.68 0.00 0.00 175.30 174.23 1otv n LEU 158 N 3.57 0.87 -1.32 2.53 7.94 -1.26 -4.00 117.00 125.33 1otv n LEU 158 Ca 0.07 0.38 -0.05 0.00 -1.11 0.00 0.00 56.01 55.29 1otv n LEU 158 Cb 0.35 0.06 0.04 0.00 0.53 0.00 0.00 43.42 44.39 1otv n LEU 158 CO 0.26 0.11 0.73 0.47 -1.11 0.00 0.00 177.39 177.85 1otv n ASP 159 N -2.87 3.52 -0.01 1.96 8.00 -1.26 -4.12 116.55 121.76 1otv n ASP 159 Ca -0.09 -2.40 -0.03 0.00 0.71 0.00 0.00 54.79 52.99 1otv n ASP 159 Cb 0.81 -0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 1otv n ASP 159 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1otv n SER 160 N 0.25 1.03 -0.06 -2.24 3.41 -1.26 -4.69 113.62 110.06 1otv n SER 160 Ca 0.13 0.16 -0.10 0.00 -0.26 0.00 0.00 58.87 58.80 1otv n SER 160 Cb 0.73 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1otv n SER 160 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1otv n TRP 161 N -3.49 0.00 -0.12 7.33 7.02 -1.26 -3.90 117.44 123.01 1otv n TRP 161 Ca -0.05 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.55 1otv n TRP 161 Cb 0.18 -0.44 0.48 0.00 -2.42 0.00 0.00 31.31 29.10 1otv n TRP 161 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1otv h PRO 162 N -0.70 0.45 -0.01 -0.99 0.11 -1.83 0.59 132.00 129.62 1otv h PRO 162 Ca -0.13 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1otv h PRO 162 Cb 0.89 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1otv h PRO 162 CO -0.08 0.30 -0.02 1.96 -0.21 0.00 0.00 178.00 179.95 1otv h GLN 163 N 0.46 0.03 -0.60 1.05 1.08 -1.80 -3.05 115.11 112.28 1otv h GLN 163 Ca 0.31 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.49 1otv h GLN 163 Cb 0.59 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 1otv h GLN 163 CO -0.10 0.54 0.35 0.45 -0.95 0.00 0.00 178.83 179.13 1otv h HIS 164 N -0.47 0.80 -3.00 2.96 3.86 -1.38 -3.34 115.15 114.56 1otv h HIS 164 Ca 0.00 -0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 1otv h HIS 164 Cb 0.54 -0.26 -0.40 0.00 1.06 0.00 0.00 27.41 28.34 1otv h HIS 164 CO 0.11 0.54 -0.72 0.71 0.86 0.00 0.00 177.93 179.43 1otv s TYR 165 N -5.60 2.27 0.48 2.45 1.51 0.20 -4.96 117.35 113.70 1otv s TYR 165 Ca -0.10 -2.64 0.37 0.00 -1.01 0.00 0.00 57.07 53.69 1otv s TYR 165 Cb 0.17 -2.04 1.91 0.00 -0.11 0.00 0.00 41.96 41.89 1otv s TYR 165 CO 0.77 -0.75 2.21 -1.35 -1.11 0.00 0.00 175.55 175.32 1otv h PRO 166 N 6.44 0.00 0.00 -1.71 0.11 -1.67 -2.26 132.00 132.91 1otv h PRO 166 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1otv h PRO 166 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1otv h PRO 166 CO 0.53 0.03 0.00 -2.67 -0.21 0.00 0.00 178.00 175.68 1otv n TRP 167 N -3.30 0.06 -2.77 0.65 4.27 -1.26 -4.69 117.44 110.40 1otv n TRP 167 Ca -0.02 0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 53.19 1otv n TRP 167 Cb 0.16 -0.53 -0.03 0.00 -1.36 0.00 0.00 31.31 29.55 1otv n TRP 167 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1otv s ILE 168 N -3.02 4.81 0.11 -1.67 1.01 -0.85 -4.92 121.20 116.66 1otv s ILE 168 Ca 0.10 1.86 -0.31 0.00 0.00 0.00 0.00 60.65 62.30 1otv s ILE 168 Cb 0.13 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 1otv s ILE 168 CO 0.39 -0.02 1.60 -0.54 0.00 0.00 0.00 174.94 176.37 1otv s LYS 169 N 2.31 4.21 0.21 2.79 1.02 -0.84 -4.92 119.74 124.53 1otv s LYS 169 Ca 0.43 2.32 -0.05 0.00 0.02 0.00 0.00 55.97 58.69 1otv s LYS 169 Cb -0.17 -3.41 0.19 0.00 -0.52 0.00 0.00 37.83 33.92 1otv s LYS 169 CO 0.13 -0.67 1.64 0.93 -0.92 0.00 0.00 175.35 176.47 1otv h GLU 170 N 7.66 0.81 0.36 1.68 5.08 -1.93 -2.88 114.58 125.36 1otv h GLU 170 Ca -0.42 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 57.62 1otv h GLU 170 Cb 1.20 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1otv h GLU 170 CO 0.92 0.93 -0.45 1.49 -1.00 0.00 0.00 179.01 180.90 1otv h GLU 171 N 0.72 -0.80 -0.68 2.33 4.81 -1.99 -1.98 114.58 116.98 1otv h GLU 171 Ca 0.11 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1otv h GLU 171 Cb 0.69 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.19 1otv h GLU 171 CO 0.05 -0.53 0.34 0.78 -0.73 0.00 0.00 179.01 178.92 1otv h GLY 172 N -0.83 1.00 1.53 1.92 0.00 -1.84 -1.60 103.07 103.25 1otv h GLY 172 Ca -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1otv h GLY 172 CO -0.11 0.08 0.05 -1.82 0.00 0.00 0.00 176.54 174.75 1otv h TYR 173 N 0.60 0.61 0.22 5.60 3.20 -1.39 -1.31 116.97 124.50 1otv h TYR 173 Ca 0.33 -0.05 -0.30 0.00 3.14 0.00 0.00 58.73 61.84 1otv h TYR 173 Cb 0.31 -0.18 0.03 0.00 1.54 0.00 0.00 36.73 38.43 1otv h TYR 173 CO -0.11 0.56 -1.36 0.35 -1.64 0.00 0.00 178.16 175.96 1otv h PHE 174 N 0.58 0.85 -0.85 -3.82 3.57 -0.90 -2.16 116.94 114.20 1otv h PHE 174 Ca 0.13 -0.62 0.11 0.00 3.53 0.00 0.00 57.97 61.12 1otv h PHE 174 Cb 0.29 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1otv h PHE 174 CO 0.01 1.52 0.55 -0.92 -2.23 0.00 0.00 178.31 177.24 1otv h TYR 175 N 0.01 0.84 -0.06 0.41 3.20 -1.12 -1.80 116.97 118.45 1otv h TYR 175 Ca -0.24 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 1otv h TYR 175 Cb 2.03 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 40.03 1otv h TYR 175 CO 0.14 0.37 0.01 0.35 -1.64 0.00 0.00 178.16 177.39 1otv h PHE 176 N 0.77 0.11 0.00 -3.82 3.57 -1.08 -0.64 116.94 115.86 1otv h PHE 176 Ca 0.40 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.83 1otv h PHE 176 Cb 0.50 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1otv h PHE 176 CO -0.00 0.35 -0.25 0.00 -2.23 0.00 0.00 178.31 176.18 1otv h ARG 177 N -0.16 0.00 0.17 1.11 2.47 -1.13 -2.78 114.38 114.07 1otv h ARG 177 Ca 0.02 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.39 1otv h ARG 177 Cb 0.30 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1otv h ARG 177 CO 0.00 0.25 -1.73 1.03 0.56 0.00 0.00 179.97 180.08 1otv h SER 178 N 0.00 0.58 -0.60 7.04 0.87 -1.22 -2.92 113.55 117.29 1otv h SER 178 Ca -0.00 -0.87 -0.03 0.00 -1.23 0.00 0.00 61.79 59.66 1otv h SER 178 Cb 0.47 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1otv h SER 178 CO 0.03 1.74 0.29 -0.09 -0.53 0.00 0.00 176.83 178.26 1otv h ARG 179 N 0.10 0.90 -0.03 2.24 9.65 -1.02 -3.14 114.38 123.08 1otv h ARG 179 Ca -0.33 -0.13 -0.20 0.00 -1.10 0.00 0.00 59.98 58.22 1otv h ARG 179 Cb 2.09 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 30.50 1otv h ARG 179 CO 0.17 0.71 -0.84 -0.07 2.80 0.00 0.00 179.97 182.74 1otv h LEU 180 N 0.90 0.45 0.00 3.80 3.38 -1.59 -2.88 115.31 119.37 1otv h LEU 180 Ca 0.22 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1otv h LEU 180 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1otv h LEU 180 CO -0.03 1.10 0.00 -1.54 0.09 0.00 0.00 178.44 178.07 1otv n SER 181 N -3.76 0.00 -1.80 -0.43 3.41 -1.10 -2.93 113.62 107.00 1otv n SER 181 Ca -0.05 0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 58.97 1otv n SER 181 Cb 0.77 -0.47 0.26 0.00 -0.26 0.00 0.00 64.21 64.52 1otv n SER 181 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1otv n GLN 182 N -1.47 3.40 -2.39 4.33 7.27 -1.09 -5.00 117.38 122.42 1otv n GLN 182 Ca 0.03 -2.57 -0.39 0.00 0.07 0.00 0.00 57.00 54.15 1otv n GLN 182 Cb 0.14 -2.08 -0.03 0.00 2.41 0.00 0.00 30.24 30.68 1otv n GLN 182 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1otv s ALA 183 N -2.57 3.26 -1.91 1.69 0.00 -1.15 -4.97 121.76 116.12 1otv s ALA 183 Ca 0.46 0.91 0.17 0.00 0.00 0.00 0.00 51.96 53.50 1otv s ALA 183 Cb 0.37 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 20.22 1otv s ALA 183 CO 0.12 -0.34 0.98 0.09 0.00 0.00 0.00 175.76 176.60 1otv n ASN 184 N 0.52 2.14 -4.76 0.00 3.02 -1.26 -5.01 115.26 109.90 1otv n ASN 184 Ca 0.02 -1.57 -0.40 0.00 -0.03 0.00 0.00 54.58 52.60 1otv n ASN 184 Cb 0.46 0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 1otv n ASN 184 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1otv s ARG 185 N -1.63 4.44 -0.86 3.52 1.70 -1.26 -4.96 118.95 119.89 1otv s ARG 185 Ca 0.18 1.95 -0.25 0.00 -0.47 0.00 0.00 55.73 57.13 1otv s ARG 185 Cb 0.14 -3.06 0.04 0.00 -0.57 0.00 0.00 34.95 31.50 1otv s ARG 185 CO 0.29 -0.01 1.39 0.34 -1.08 0.00 0.00 175.30 176.23 1otv s ASP 186 N -0.80 6.26 0.67 -2.89 2.15 -1.26 -4.84 116.67 115.96 1otv s ASP 186 Ca 0.48 -0.87 0.43 0.00 0.43 0.00 0.00 52.55 53.02 1otv s ASP 186 Cb -0.34 -2.56 2.35 0.00 -0.30 0.00 0.00 42.92 42.07 1otv s ASP 186 CO 0.45 -1.73 2.33 0.58 -0.17 0.00 0.00 175.17 176.62 1otv h VAL 187 N 6.42 0.01 0.00 1.11 2.07 -1.99 -2.03 116.25 121.85 1otv h VAL 187 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1otv h VAL 187 Cb 1.03 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1otv h VAL 187 CO 1.34 0.00 -0.44 -0.08 0.02 0.00 0.00 177.57 178.41 1otv h GLU 188 N 0.00 0.00 -0.99 1.57 4.57 -1.98 -3.40 114.58 114.36 1otv h GLU 188 Ca 0.00 0.00 0.24 0.00 -1.18 0.00 0.00 59.36 58.42 1otv h GLU 188 Cb 0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 28.54 1otv h GLU 188 CO -0.00 0.00 0.57 1.25 -1.18 0.00 0.00 179.01 179.65 1otv h HIS 189 N 0.00 0.97 -0.17 0.92 2.76 -1.78 -0.68 115.15 117.17 1otv h HIS 189 Ca 0.00 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1otv h HIS 189 Cb 0.94 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 1otv h HIS 189 CO 0.00 0.06 0.04 0.78 -1.30 0.00 0.00 177.93 177.52 1otv h GLY 190 N 0.57 0.19 0.90 5.26 0.00 -1.81 0.58 103.07 108.77 1otv h GLY 190 Ca 0.63 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.90 1otv h GLY 190 CO -0.47 0.01 0.08 -2.00 0.00 0.00 0.00 176.54 174.15 1otv h LEU 191 N 0.12 0.48 -0.77 3.11 5.85 -1.44 -0.48 115.31 122.17 1otv h LEU 191 Ca 0.07 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1otv h LEU 191 Cb 0.06 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1otv h LEU 191 CO -0.09 0.58 0.49 0.00 -0.34 0.00 0.00 178.44 179.09 1otv h ALA 192 N 0.91 1.00 -0.19 1.25 0.00 -1.06 -1.32 119.26 119.85 1otv h ALA 192 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1otv h ALA 192 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1otv h ALA 192 CO 0.00 0.31 0.02 1.25 0.00 0.00 0.00 179.25 180.82 1otv h LEU 193 N 0.97 0.32 -1.09 0.00 5.85 -0.83 -2.22 115.31 118.30 1otv h LEU 193 Ca 0.30 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1otv h LEU 193 Cb -0.01 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 1otv h LEU 193 CO -0.10 0.53 0.62 0.00 -0.34 0.00 0.00 178.44 179.14 1otv h ALA 194 N 0.81 1.54 -0.31 1.25 0.00 -0.75 0.55 119.26 122.35 1otv h ALA 194 Ca 0.06 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1otv h ALA 194 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1otv h ALA 194 CO 0.01 0.26 -0.20 0.87 0.00 0.00 0.00 179.25 180.19 1otv h LYS 195 N 1.00 0.68 -0.21 0.00 1.57 -1.09 -0.40 116.57 118.11 1otv h LYS 195 Ca 0.45 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1otv h LYS 195 Cb 0.38 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1otv h LYS 195 CO -0.21 0.92 -0.44 0.00 -0.57 0.00 0.00 179.45 179.15 1otv h ALA 196 N 0.74 0.34 0.16 3.86 0.00 -0.98 -3.38 119.26 120.00 1otv h ALA 196 Ca 0.06 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.23 1otv h ALA 196 Cb 0.75 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1otv h ALA 196 CO 0.06 0.48 -1.29 -0.92 0.00 0.00 0.00 179.25 177.57 1otv h TYR 197 N 0.38 0.61 -1.76 0.00 3.20 0.14 -3.40 116.97 116.15 1otv h TYR 197 Ca 0.01 -0.45 -0.65 0.00 3.14 0.00 0.00 58.73 60.77 1otv h TYR 197 Cb 1.05 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 39.16 1otv h TYR 197 CO 0.09 1.50 1.23 0.00 -1.64 0.00 0.00 178.16 179.33 1otv n ASP 199 N 7.58 3.11 -4.07 0.00 3.85 -1.26 -4.76 116.55 121.00 1otv n ASP 199 Ca 0.30 -3.14 -0.08 0.00 -0.71 0.00 0.00 54.79 51.16 1otv n ASP 199 Cb 0.49 -0.51 -0.10 0.00 -1.35 0.00 0.00 41.12 39.66 1otv n ASP 199 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1otv s SER 200 N -2.40 0.38 0.15 -1.12 1.04 -1.26 -5.04 113.70 105.45 1otv s SER 200 Ca 0.38 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.64 1otv s SER 200 Cb 0.32 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1otv s SER 200 CO 0.05 -0.66 1.74 0.00 0.98 0.00 0.00 173.24 175.35 1otv h ALA 201 N 3.01 0.34 -0.78 5.32 0.00 -1.90 -2.05 119.26 123.21 1otv h ALA 201 Ca -0.34 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1otv h ALA 201 Cb 1.16 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1otv h ALA 201 CO 0.62 -0.33 0.52 1.05 0.00 0.00 0.00 179.25 181.11 1otv h GLU 202 N 0.20 1.02 -0.12 0.00 9.09 -1.94 -1.08 114.58 121.75 1otv h GLU 202 Ca 0.14 -0.06 -0.08 0.00 0.05 0.00 0.00 59.36 59.41 1otv h GLU 202 Cb 0.14 -0.23 -0.01 0.00 -1.65 0.00 0.00 28.75 27.00 1otv h GLU 202 CO -0.18 0.68 -0.28 0.87 0.05 0.00 0.00 179.01 180.15 1otv h LYS 203 N 1.05 0.22 -0.05 1.06 1.57 -1.89 -2.24 116.57 116.29 1otv h LYS 203 Ca 0.29 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 1otv h LYS 203 Cb -0.12 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.19 1otv h LYS 203 CO -0.06 0.49 -0.55 1.96 -0.57 0.00 0.00 179.45 180.72 1otv h GLN 204 N 0.20 0.46 -0.55 3.15 4.20 -0.80 0.11 115.11 121.88 1otv h GLN 204 Ca 0.03 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1otv h GLN 204 Cb 0.61 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1otv h GLN 204 CO 0.04 1.07 0.26 -0.91 -0.67 0.00 0.00 178.83 178.62 1otv h ASN 205 N 0.00 0.72 -0.73 1.46 2.35 -1.21 -1.98 115.58 116.19 1otv h ASN 205 Ca -0.05 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.51 1otv h ASN 205 Cb 1.22 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 1otv h ASN 205 CO 0.11 0.65 0.24 -0.09 -1.65 0.00 0.00 177.43 176.69 1otv h ARG 206 N 0.74 1.13 -0.19 0.81 2.43 -1.31 -2.48 114.38 115.50 1otv h ARG 206 Ca 0.19 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1otv h ARG 206 Cb 0.12 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1otv h ARG 206 CO -0.02 0.96 -0.13 1.98 -1.51 0.00 0.00 179.97 181.24 1otv h MET 207 N 1.08 0.31 -0.12 0.20 4.05 -0.43 -0.52 114.93 119.50 1otv h MET 207 Ca 0.24 -0.08 -0.14 0.00 -0.28 0.00 0.00 59.70 59.44 1otv h MET 207 Cb 0.29 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1otv h MET 207 CO -0.01 0.45 -0.52 -0.07 0.23 0.00 0.00 176.91 176.99 1otv h LEU 208 N 0.29 0.37 -0.40 3.39 3.38 -1.21 -0.87 115.31 120.25 1otv h LEU 208 Ca 0.06 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 1otv h LEU 208 Cb 0.41 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1otv h LEU 208 CO 0.02 0.82 -0.56 -0.08 0.09 0.00 0.00 178.44 178.73 1otv h GLU 209 N 0.26 0.70 -0.59 1.13 4.57 -0.92 -0.93 114.58 118.80 1otv h GLU 209 Ca 0.01 -0.45 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1otv h GLU 209 Cb 1.00 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 1otv h GLU 209 CO 0.09 1.07 0.17 0.82 -1.18 0.00 0.00 179.01 179.98 1otv h ILE 210 N 0.53 1.23 -0.48 2.32 2.04 -0.78 -0.13 117.51 122.24 1otv h ILE 210 Ca 0.01 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 64.95 1otv h ILE 210 Cb 1.14 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1otv h ILE 210 CO 0.11 0.31 -0.13 0.25 0.00 0.00 0.00 178.15 178.69 1otv h LEU 211 N 0.87 0.95 -0.62 1.44 6.46 -1.05 -1.61 115.31 121.75 1otv h LEU 211 Ca 0.19 -0.37 0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1otv h LEU 211 Cb 0.27 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1otv h LEU 211 CO -0.01 1.10 0.39 -0.61 -0.62 0.00 0.00 178.44 178.69 1otv h GLN 212 N 0.79 0.76 -0.60 1.25 5.75 -0.56 -1.65 115.11 120.85 1otv h GLN 212 Ca 0.12 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1otv h GLN 212 Cb 0.69 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 29.01 1otv h GLN 212 CO 0.05 0.50 0.30 0.35 -2.65 0.00 0.00 178.83 177.38 1otv h PHE 213 N 0.78 0.55 -0.47 3.99 3.57 -0.67 0.74 116.94 125.42 1otv h PHE 213 Ca 0.24 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1otv h PHE 213 Cb -0.01 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1otv h PHE 213 CO -0.05 0.24 0.11 -0.22 -2.23 0.00 0.00 178.31 176.17 1otv h LYS 214 N 0.56 0.71 -0.15 1.11 1.63 -0.72 -1.40 116.57 118.32 1otv h LYS 214 Ca 0.28 -0.13 -0.18 0.00 -0.85 0.00 0.00 60.65 59.76 1otv h LYS 214 Cb 0.21 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1otv h LYS 214 CO -0.20 0.65 -0.65 -0.07 -3.45 0.00 0.00 179.45 175.73 1otv h LEU 215 N 0.69 0.63 -1.16 5.20 3.38 -0.44 -2.85 115.31 120.76 1otv h LEU 215 Ca 0.16 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1otv h LEU 215 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1otv h LEU 215 CO -0.00 1.12 0.04 0.44 0.09 0.00 0.00 178.44 180.12 1otv h ASP 216 N 0.40 0.58 -0.02 -0.43 3.32 -0.24 -1.16 116.42 118.87 1otv h ASP 216 Ca -0.01 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1otv h ASP 216 Cb 1.22 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1otv h ASP 216 CO 0.12 0.63 0.01 0.40 -1.72 0.00 0.00 179.24 178.68 1otv h ILE 217 N 0.60 1.04 -0.55 0.35 2.04 -1.05 -0.46 117.51 119.48 1otv h ILE 217 Ca 0.13 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1otv h ILE 217 Cb 0.32 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1otv h ILE 217 CO 0.01 0.03 0.19 -0.07 0.00 0.00 0.00 178.15 178.31 1otv h LEU 218 N -0.02 0.79 -0.44 1.44 4.07 -1.34 -0.68 115.31 119.13 1otv h LEU 218 Ca 0.01 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 1otv h LEU 218 Cb 0.05 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1otv h LEU 218 CO -0.00 0.77 0.12 -0.25 -1.08 0.00 0.00 178.44 178.00 1otv h TRP 219 N 0.76 0.73 -0.07 1.13 2.91 -1.16 -2.81 115.95 117.45 1otv h TRP 219 Ca 0.18 -0.08 -0.07 0.00 1.13 0.00 0.00 58.89 60.05 1otv h TRP 219 Cb 0.25 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 1otv h TRP 219 CO 0.01 0.67 -0.28 1.03 -1.03 0.00 0.00 178.44 178.84 1otv h SER 220 N 0.57 0.12 -0.61 2.65 0.87 -0.92 -0.23 113.55 116.00 1otv h SER 220 Ca 0.14 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1otv h SER 220 Cb 0.30 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 1otv h SER 220 CO -0.00 0.41 0.37 0.24 -0.53 0.00 0.00 176.83 177.32 1otv h MET 221 N 0.11 0.71 0.00 2.24 2.86 -0.87 -2.20 114.93 117.78 1otv h MET 221 Ca 0.02 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1otv h MET 221 Cb 0.56 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1otv h MET 221 CO 0.04 0.47 -0.61 -0.07 1.06 0.00 0.00 176.91 177.80 1otv h LEU 222 N 0.73 0.00 -0.57 1.22 3.38 -1.12 -2.57 115.31 116.38 1otv h LEU 222 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1otv h LEU 222 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1otv h LEU 222 CO -0.11 0.61 0.36 0.44 0.09 0.00 0.00 178.44 179.84 1otv h ASP 223 N 0.00 0.67 -0.77 -0.43 3.32 -0.71 -1.35 116.42 117.15 1otv h ASP 223 Ca -0.01 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1otv h ASP 223 Cb 1.23 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1otv h ASP 223 CO 0.08 0.50 0.32 0.00 -1.72 0.00 0.00 179.24 178.43 1otv h ALA 224 N 1.19 1.00 -0.65 3.45 0.00 -1.19 -1.49 119.26 121.56 1otv h ALA 224 Ca 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1otv h ALA 224 Cb -0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1otv h ALA 224 CO -0.04 0.61 0.11 0.52 0.00 0.00 0.00 179.25 180.45 1otv h MET 225 N 1.11 1.08 0.11 0.00 2.86 -1.24 -2.25 114.93 116.61 1otv h MET 225 Ca 0.26 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1otv h MET 225 Cb 0.19 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1otv h MET 225 CO -0.02 0.99 -0.08 1.15 1.06 0.00 0.00 176.91 180.01 1otv h THR 226 N 1.00 0.82 -0.52 2.22 2.02 -0.75 0.17 112.91 117.87 1otv h THR 226 Ca 0.20 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.47 1otv h THR 226 Cb 0.43 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1otv h THR 226 CO 0.01 0.00 0.11 0.24 0.37 0.00 0.00 175.52 176.25 1otv h MET 227 N -0.20 0.24 -0.02 6.66 2.86 -1.27 -0.33 114.93 122.87 1otv h MET 227 Ca -0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1otv h MET 227 Cb 0.18 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1otv h MET 227 CO -0.00 0.16 -0.13 0.00 1.06 0.00 0.00 176.91 177.99 1otv h ALA 228 N 1.40 0.04 0.00 6.32 0.00 -1.04 0.38 119.26 126.36 1otv h ALA 228 Ca 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1otv h ALA 228 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1otv h ALA 228 CO -0.34 -0.02 -1.31 0.66 0.00 0.00 0.00 179.25 178.24 1otv n TYR 229 N -4.62 0.00 -0.07 0.00 0.53 0.58 -3.92 117.16 109.66 1otv n TYR 229 Ca -0.09 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.71 1otv n TYR 229 Cb 0.42 -0.21 -0.11 0.00 -1.03 0.00 0.00 39.34 38.41 1otv n TYR 229 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1otv n ALA 230 N -1.77 1.65 -0.04 -0.72 0.00 -0.50 -4.68 120.51 114.45 1otv n ALA 230 Ca -0.01 -0.93 0.04 0.00 0.00 0.00 0.00 53.44 52.54 1otv n ALA 230 Cb 0.31 -0.04 0.09 0.00 0.00 0.00 0.00 19.45 19.81 1otv n ALA 230 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1otv n LEU 231 N -2.57 2.40 -2.05 0.00 4.77 -0.25 -4.98 117.00 114.32 1otv n LEU 231 Ca -0.24 -1.81 -0.17 0.00 -0.03 0.00 0.00 56.01 53.76 1otv n LEU 231 Cb 0.95 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1otv n LEU 231 CO 0.29 0.59 -0.16 0.00 -1.33 0.00 0.00 177.39 176.78 1otv n GLN 232 N 0.20 -2.02 -2.89 3.23 6.02 -1.21 -4.94 117.38 115.77 1otv n GLN 232 Ca 0.07 0.79 -0.23 0.00 -0.01 0.00 0.00 57.00 57.62 1otv n GLN 232 Cb 0.33 -5.23 -0.02 0.00 1.02 0.00 0.00 30.24 26.33 1otv n GLN 232 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1otv n ARG 233 N -2.81 2.55 -1.52 -1.09 1.74 0.13 -5.00 116.66 110.67 1otv n ARG 233 Ca -0.17 -4.30 -0.30 0.00 -0.77 0.00 0.00 57.85 52.31 1otv n ARG 233 Cb 0.64 -2.02 0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1otv n ARG 233 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1otv s PRO 234 N -3.21 2.25 0.12 5.56 0.04 -1.25 -4.24 135.00 134.28 1otv s PRO 234 Ca 0.45 0.75 -0.35 0.00 0.04 0.00 0.00 61.00 61.89 1otv s PRO 234 Cb 0.34 -1.93 -0.17 0.00 0.04 0.00 0.00 34.50 32.78 1otv s PRO 234 CO -0.12 -1.53 1.19 -2.30 0.04 0.00 0.00 177.00 174.28 1otv n PRO 235 N -3.39 0.97 -1.21 0.56 -0.02 -1.26 -1.71 135.00 128.94 1otv n PRO 235 Ca 0.07 0.35 -0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1otv n PRO 235 Cb 0.55 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 1otv n PRO 235 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1otv n TYR 236 N 1.80 0.00 0.21 6.00 4.02 -1.26 -4.79 117.16 123.14 1otv n TYR 236 Ca 0.17 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.23 1otv n TYR 236 Cb 0.21 -1.62 0.83 0.00 -0.02 0.00 0.00 39.34 38.73 1otv n TYR 236 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 176.86 176.97 1otv h HIS 237 N 0.00 0.00 0.00 -0.72 2.07 -1.51 0.62 115.15 115.61 1otv h HIS 237 Ca -0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.37 1otv h HIS 237 Cb 0.57 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.55 1otv h HIS 237 CO 0.27 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.38 1otv n THR 238 N -3.85 0.58 -0.02 6.12 -2.24 -1.26 -4.04 114.28 109.57 1otv n THR 238 Ca 0.01 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1otv n THR 238 Cb 0.30 -0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 67.77 1otv n THR 238 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1otv n VAL 239 N -2.13 0.31 -3.64 2.28 0.24 0.14 -5.07 118.33 110.45 1otv n VAL 239 Ca 0.05 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 61.99 1otv n VAL 239 Cb 0.37 -0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 32.26 1otv n VAL 239 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1otv s THR 240 N -2.28 0.06 -1.44 3.34 -1.32 -0.78 -5.03 115.64 108.19 1otv s THR 240 Ca -0.03 -0.52 0.25 0.00 -1.21 0.00 0.00 61.69 60.18 1otv s THR 240 Cb 0.03 -1.08 0.12 0.00 -1.51 0.00 0.00 72.50 70.05 1otv s THR 240 CO 0.29 -0.29 1.43 0.47 -2.21 0.00 0.00 174.62 174.31 1otv n ASP 241 N 0.06 0.89 -4.90 8.08 8.00 -1.26 -4.24 116.55 123.19 1otv n ASP 241 Ca -0.17 -0.70 -0.29 0.00 0.71 0.00 0.00 54.79 54.34 1otv n ASP 241 Cb 0.62 0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.96 1otv n ASP 241 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1otv s LYS 242 N -2.72 3.67 -0.17 -1.24 1.02 -1.26 -5.04 119.74 114.00 1otv s LYS 242 Ca 0.18 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.06 1otv s LYS 242 Cb 0.18 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1otv s LYS 242 CO 0.62 0.07 1.59 0.00 -0.92 0.00 0.00 175.35 176.71 1otv s ALA 243 N -2.27 3.41 0.00 5.17 0.00 -1.26 -4.90 121.76 121.91 1otv s ALA 243 Ca 0.47 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1otv s ALA 243 Cb -0.10 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1otv s ALA 243 CO 0.32 -1.71 0.68 0.00 0.00 0.00 0.00 175.76 175.05 1otv n ALA 244 N 7.89 1.99 -1.23 0.00 0.00 -1.26 -5.06 120.51 122.84 1otv n ALA 244 Ca 0.18 -0.68 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 1otv n ALA 244 Cb 0.44 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.99 1otv n ALA 244 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1otv s TRP 245 N -0.43 2.49 0.58 0.00 -2.14 -1.26 -5.00 118.94 113.19 1otv s TRP 245 Ca 0.00 1.58 -0.19 0.00 2.66 0.00 0.00 56.10 60.15 1otv s TRP 245 Cb 0.00 -3.09 -0.04 0.00 -3.10 0.00 0.00 33.47 27.24 1otv s TRP 245 CO 0.00 -1.89 1.18 -3.38 -2.66 0.00 0.00 176.95 170.20 1otv s HIS 246 N -2.82 2.49 -0.02 1.66 -3.43 -1.26 -4.97 115.29 106.94 1otv s HIS 246 Ca 0.62 1.53 0.03 0.00 -0.80 0.00 0.00 55.06 56.44 1otv s HIS 246 Cb -0.18 -3.40 0.05 0.00 -1.43 0.00 0.00 32.58 27.61 1otv s HIS 246 CO 0.55 -1.98 0.85 2.41 -2.00 0.00 0.00 174.74 174.57 1otv n THR 247 N -1.54 0.63 -5.15 -5.38 -1.04 -1.26 -4.83 114.28 95.71 1otv n THR 247 Ca 0.13 -0.69 -0.30 0.00 -2.04 0.00 0.00 64.05 61.15 1otv n THR 247 Cb 0.50 0.55 -0.16 0.00 -1.82 0.00 0.00 70.33 69.40 1otv n THR 247 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1otv s THR 248 N -0.79 1.88 -1.06 12.58 2.01 -1.26 -4.74 115.64 124.25 1otv s THR 248 Ca 0.05 -0.98 -0.23 0.00 0.31 0.00 0.00 61.69 60.85 1otv s THR 248 Cb 0.05 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 1otv s THR 248 CO 0.00 0.53 1.81 -0.13 -0.69 0.00 0.00 174.62 176.14 1otv s ARG 249 N -0.20 2.97 0.36 4.92 0.52 -1.26 -4.84 118.95 121.41 1otv s ARG 249 Ca -0.01 -0.96 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1otv s ARG 249 Cb -0.12 -5.25 0.69 0.00 0.52 0.00 0.00 34.95 30.79 1otv s ARG 249 CO 0.02 -3.14 1.93 -0.07 0.02 0.00 0.00 175.30 174.07 1otv h LEU 250 N 16.00 0.48 0.00 2.53 -0.00 -1.96 -0.97 115.31 131.39 1otv h LEU 250 Ca 0.20 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1otv h LEU 250 Cb 0.97 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 1otv h LEU 250 CO 1.30 0.49 -0.00 0.58 -0.00 0.00 0.00 178.44 180.80 1otv h VAL 251 N 0.51 0.00 0.00 1.22 2.07 -1.99 -3.35 116.25 114.72 1otv h VAL 251 Ca 0.12 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1otv h VAL 251 Cb 0.20 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1otv h VAL 251 CO -0.00 0.00 -1.09 0.18 0.02 0.00 0.00 177.57 176.68 1otv n LEU 252 N -2.92 0.31 -3.79 2.57 4.77 -0.46 -4.99 117.00 112.48 1otv n LEU 252 Ca 0.04 -0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 55.64 1otv n LEU 252 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1otv n LEU 252 CO 0.33 0.08 -0.11 -1.83 -1.33 0.00 0.00 177.39 174.53 1otv s GLU 253 N -2.55 0.27 -0.01 3.23 -1.05 -0.67 -5.08 118.70 112.84 1otv s GLU 253 Ca 0.00 0.32 -0.24 0.00 -0.15 0.00 0.00 54.97 54.90 1otv s GLU 253 Cb 0.09 0.13 -0.17 0.00 -0.44 0.00 0.00 34.13 33.74 1otv s GLU 253 CO 0.54 -0.03 1.14 1.25 0.95 0.00 0.00 175.26 179.11 1otv h HIS 254 N 5.79 -0.24 0.00 4.83 -0.00 -1.86 -3.41 115.15 120.26 1otv h HIS 254 Ca -0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 1otv h HIS 254 Cb 1.19 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.68 1otv h HIS 254 CO 0.40 0.15 0.00 -2.39 -0.00 0.00 0.00 177.93 176.09