#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y67 h ALA 2 N 0.00 -0.15 -3.28 0.00 0.00 -1.89 -3.44 119.26 110.50 1y67 h ALA 2 Ca 0.00 -0.04 -0.66 0.00 0.00 0.00 0.00 54.91 54.22 1y67 h ALA 2 Cb 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.66 1y67 h ALA 2 CO 0.00 -0.58 -0.81 0.71 0.00 0.00 0.00 179.25 178.56 1y67 s TYR 3 N -6.15 2.36 0.21 0.00 2.02 -1.26 -5.00 117.35 109.53 1y67 s TYR 3 Ca -0.14 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.31 1y67 s TYR 3 Cb 0.06 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.38 1y67 s TYR 3 CO 0.65 0.48 -0.16 0.95 -1.57 0.00 0.00 175.55 175.90 1y67 s THR 4 N -1.57 1.86 0.01 -0.71 -4.23 -1.26 -4.95 115.64 104.79 1y67 s THR 4 Ca 0.20 -2.17 -0.30 0.00 -1.18 0.00 0.00 61.69 58.24 1y67 s THR 4 Cb -0.08 -2.03 -0.06 0.00 1.34 0.00 0.00 72.50 71.67 1y67 s THR 4 CO 0.10 -0.51 1.40 -0.22 -0.54 0.00 0.00 174.62 174.85 1y67 s LEU 5 N -3.20 4.32 0.45 4.79 2.96 -1.26 -5.00 118.68 121.75 1y67 s LEU 5 Ca 0.22 2.12 -0.21 0.00 -0.22 0.00 0.00 54.13 56.04 1y67 s LEU 5 Cb -0.02 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 1y67 s LEU 5 CO 0.08 -0.71 1.01 -2.16 -1.32 0.00 0.00 176.35 173.25 1y67 s PRO 6 N 2.32 4.00 0.44 0.98 0.04 -1.26 -5.02 135.00 136.50 1y67 s PRO 6 Ca 0.64 1.30 -0.24 0.00 0.04 0.00 0.00 61.00 62.74 1y67 s PRO 6 Cb -0.32 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 1y67 s PRO 6 CO 0.27 -0.25 1.17 -1.14 0.04 0.00 0.00 177.00 177.09 1y67 s GLN 7 N -3.10 3.83 0.56 4.56 0.74 -1.26 -5.03 119.66 119.96 1y67 s GLN 7 Ca 0.64 1.81 -0.18 0.00 0.05 0.00 0.00 55.36 57.68 1y67 s GLN 7 Cb -0.15 -2.49 -0.05 0.00 1.10 0.00 0.00 33.01 31.42 1y67 s GLN 7 CO 0.19 -0.50 1.08 -0.51 -0.55 0.00 0.00 175.29 174.99 1y67 s LEU 8 N -2.87 3.64 0.00 3.68 1.02 -1.26 -4.96 118.68 117.93 1y67 s LEU 8 Ca 0.62 1.96 0.20 0.00 0.02 0.00 0.00 54.13 56.93 1y67 s LEU 8 Cb -0.30 -4.55 1.20 0.00 0.02 0.00 0.00 46.19 42.56 1y67 s LEU 8 CO 0.36 -1.13 1.70 -2.65 0.02 0.00 0.00 176.35 174.66 1y67 n PRO 9 N -1.60 0.89 -3.80 1.29 -0.02 -1.26 -4.88 135.00 125.62 1y67 n PRO 9 Ca 0.10 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.50 1y67 n PRO 9 Cb 0.52 -1.35 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 1y67 n PRO 9 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1y67 s TYR 10 N -2.00 -0.19 0.79 6.00 -0.85 -1.26 -5.04 117.35 114.79 1y67 s TYR 10 Ca 0.30 -0.22 -0.11 0.00 -0.52 0.00 0.00 57.07 56.53 1y67 s TYR 10 Cb 0.14 0.63 0.06 0.00 0.38 0.00 0.00 41.96 43.18 1y67 s TYR 10 CO 0.23 -1.15 1.09 0.00 -1.52 0.00 0.00 175.55 174.20 1y67 s ALA 11 N -3.90 2.18 0.56 9.51 0.00 -1.26 -4.93 121.76 123.92 1y67 s ALA 11 Ca 0.10 0.20 0.24 0.00 0.00 0.00 0.00 51.96 52.51 1y67 s ALA 11 Cb -0.05 -3.25 1.59 0.00 0.00 0.00 0.00 23.12 21.41 1y67 s ALA 11 CO 0.04 -1.82 2.20 1.88 0.00 0.00 0.00 175.76 178.06 1y67 h TYR 12 N -1.16 0.00 -0.68 0.00 0.05 -1.98 -2.19 116.97 111.01 1y67 h TYR 12 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1y67 h TYR 12 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1y67 h TYR 12 CO 0.56 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.27 1y67 n ASP 13 N -4.12 3.66 0.24 3.88 5.68 -1.26 -4.09 116.55 120.53 1y67 n ASP 13 Ca -0.02 -2.00 0.12 0.00 -0.50 0.00 0.00 54.79 52.39 1y67 n ASP 13 Cb 0.12 -0.46 0.48 0.00 -1.14 0.00 0.00 41.12 40.12 1y67 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y67 h ALA 14 N 4.25 0.99 -0.65 2.12 0.00 -1.74 -3.08 119.26 121.16 1y67 h ALA 14 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1y67 h ALA 14 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1y67 h ALA 14 CO 0.00 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1y67 n LEU 15 N -3.23 4.07 -4.77 0.00 4.77 -1.26 -4.59 117.00 111.98 1y67 n LEU 15 Ca 0.01 -2.16 -0.38 0.00 -0.03 0.00 0.00 56.01 53.46 1y67 n LEU 15 Cb 0.42 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1y67 n LEU 15 CO 0.32 0.90 0.81 -1.61 -1.33 0.00 0.00 177.39 176.47 1y67 s GLU 16 N -1.30 4.04 0.00 3.23 0.41 -1.17 -0.97 118.70 122.95 1y67 s GLU 16 Ca 0.46 1.73 0.13 0.00 -0.41 0.00 0.00 54.97 56.88 1y67 s GLU 16 Cb 0.26 -2.59 0.50 0.00 -1.78 0.00 0.00 34.13 30.52 1y67 s GLU 16 CO 0.28 -0.30 1.37 -0.35 -0.49 0.00 0.00 175.26 175.77 1y67 n PRO 17 N -0.05 1.57 -0.03 0.39 -0.04 -1.26 -4.89 135.00 130.68 1y67 n PRO 17 Ca 0.05 -0.88 -0.13 0.00 -0.04 0.00 0.00 63.50 62.51 1y67 n PRO 17 Cb 0.48 -1.27 -0.08 0.00 -0.04 0.00 0.00 33.50 32.58 1y67 n PRO 17 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1y67 h HIS 18 N 1.56 0.18 -3.25 0.54 3.86 -1.45 -3.40 115.15 113.18 1y67 h HIS 18 Ca 0.00 -0.05 -0.61 0.00 -1.16 0.00 0.00 60.37 58.56 1y67 h HIS 18 Cb 0.35 -0.04 -0.34 0.00 1.06 0.00 0.00 27.41 28.43 1y67 h HIS 18 CO 0.13 0.53 -0.84 0.42 0.86 0.00 0.00 177.93 179.03 1y67 s ILE 19 N -4.53 1.63 0.58 2.45 1.01 -0.15 -4.90 121.20 117.29 1y67 s ILE 19 Ca -0.15 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 1y67 s ILE 19 Cb 0.04 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1y67 s ILE 19 CO 0.70 0.47 1.17 1.51 0.00 0.00 0.00 174.94 178.79 1y67 s ASP 20 N 0.95 5.36 0.27 3.58 -4.77 -1.26 -3.24 116.67 117.55 1y67 s ASP 20 Ca -0.07 2.28 -0.03 0.00 -3.30 0.00 0.00 52.55 51.44 1y67 s ASP 20 Cb -0.15 -2.59 0.35 0.00 -1.09 0.00 0.00 42.92 39.44 1y67 s ASP 20 CO -0.02 -1.47 1.83 0.00 0.70 0.00 0.00 175.17 176.21 1y67 h ALA 21 N 0.92 1.20 -0.39 2.11 0.00 -1.92 -2.11 119.26 119.06 1y67 h ALA 21 Ca -0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1y67 h ALA 21 Cb 1.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1y67 h ALA 21 CO 0.56 0.57 0.21 -0.09 0.00 0.00 0.00 179.25 180.49 1y67 h ARG 22 N 0.92 0.55 -0.32 0.00 2.43 -1.92 -1.71 114.38 114.32 1y67 h ARG 22 Ca 0.21 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1y67 h ARG 22 Cb 0.23 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1y67 h ARG 22 CO -0.01 0.45 0.19 1.15 -1.51 0.00 0.00 179.97 180.25 1y67 h THR 23 N 0.50 1.05 -0.51 0.20 2.02 -1.90 -1.46 112.91 112.80 1y67 h THR 23 Ca 0.14 -0.14 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1y67 h THR 23 Cb 0.07 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1y67 h THR 23 CO -0.02 0.07 0.19 0.24 0.37 0.00 0.00 175.52 176.37 1y67 h MET 24 N 0.40 0.36 0.11 6.66 2.86 -1.09 0.30 114.93 124.52 1y67 h MET 24 Ca 0.12 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1y67 h MET 24 Cb -0.01 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1y67 h MET 24 CO -0.05 0.24 -0.05 1.49 1.06 0.00 0.00 176.91 179.59 1y67 h GLU 25 N 0.37 -0.14 -0.19 1.72 4.81 -1.09 -0.92 114.58 119.14 1y67 h GLU 25 Ca 0.24 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1y67 h GLU 25 Cb 0.25 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1y67 h GLU 25 CO -0.24 0.14 0.10 0.82 -0.73 0.00 0.00 179.01 179.09 1y67 h ILE 26 N -0.42 1.00 -0.85 2.32 2.04 -1.13 0.38 117.51 120.86 1y67 h ILE 26 Ca -0.01 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.87 1y67 h ILE 26 Cb 0.35 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 1y67 h ILE 26 CO 0.02 0.04 0.50 -0.74 0.00 0.00 0.00 178.15 177.97 1y67 h HIS 27 N 0.21 0.91 0.03 1.37 2.76 -0.34 -0.41 115.15 119.67 1y67 h HIS 27 Ca 0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1y67 h HIS 27 Cb 0.01 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.69 1y67 h HIS 27 CO -0.09 0.38 -0.01 1.25 -1.30 0.00 0.00 177.93 178.16 1y67 h HIS 28 N 0.84 -0.03 0.00 5.26 -0.00 -0.87 -1.13 115.15 119.22 1y67 h HIS 28 Ca 0.41 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.78 1y67 h HIS 28 Cb 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1y67 h HIS 28 CO -0.05 0.40 0.00 1.79 -0.00 0.00 0.00 177.93 180.07 1y67 h THR 29 N -0.99 0.00 0.00 6.26 1.35 -0.21 -2.92 112.91 116.40 1y67 h THR 29 Ca -0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1y67 h THR 29 Cb 0.45 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1y67 h THR 29 CO 0.01 0.00 -0.22 0.29 -0.25 0.00 0.00 175.52 175.34 1y67 n LYS 30 N -2.79 0.12 0.29 4.72 4.76 -0.20 -4.43 118.16 120.63 1y67 n LYS 30 Ca 0.05 0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 1y67 n LYS 30 Cb 0.49 -0.57 -0.08 0.00 -1.84 0.00 0.00 35.03 33.02 1y67 n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1y67 h HIS 31 N -0.22 -0.69 -0.61 2.13 3.86 -1.45 -0.90 115.15 117.27 1y67 h HIS 31 Ca 0.00 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1y67 h HIS 31 Cb 0.22 0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1y67 h HIS 31 CO -0.10 -0.36 0.19 1.25 0.86 0.00 0.00 177.93 179.77 1y67 h HIS 32 N -0.93 0.98 -0.73 2.45 -0.00 -1.25 -2.46 115.15 113.23 1y67 h HIS 32 Ca -0.08 -0.10 0.10 0.00 -0.00 0.00 0.00 60.37 60.29 1y67 h HIS 32 Cb 0.63 -0.28 -0.07 0.00 -0.00 0.00 0.00 27.41 27.68 1y67 h HIS 32 CO -0.00 0.81 0.37 0.37 -0.00 0.00 0.00 177.93 179.48 1y67 h GLN 33 N 0.87 0.60 -0.60 5.26 5.75 -1.51 -1.94 115.11 123.54 1y67 h GLN 33 Ca 0.20 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1y67 h GLN 33 Cb 0.29 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1y67 h GLN 33 CO -0.01 0.40 0.40 1.15 -2.65 0.00 0.00 178.83 178.12 1y67 h THR 34 N 0.62 1.14 -0.87 2.39 2.02 -0.70 -0.47 112.91 117.04 1y67 h THR 34 Ca 0.36 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1y67 h THR 34 Cb 0.38 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1y67 h THR 34 CO -0.27 0.15 0.54 1.88 0.37 0.00 0.00 175.52 178.18 1y67 h TYR 35 N 0.81 1.14 -0.19 3.16 0.05 -1.09 -0.60 116.97 120.24 1y67 h TYR 35 Ca 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1y67 h TYR 35 Cb -0.08 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.28 1y67 h TYR 35 CO -0.04 0.75 0.11 0.28 -1.05 0.00 0.00 178.16 178.22 1y67 h VAL 36 N 1.19 1.08 -0.56 -2.88 2.07 -0.91 -0.63 116.25 115.61 1y67 h VAL 36 Ca 0.31 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1y67 h VAL 36 Cb -0.07 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1y67 h VAL 36 CO -0.06 0.08 0.21 0.44 0.02 0.00 0.00 177.57 178.26 1y67 h ASP 37 N 0.22 0.78 0.38 0.57 3.32 -0.69 -1.18 116.42 119.82 1y67 h ASP 37 Ca 0.07 -0.18 -0.20 0.00 0.02 0.00 0.00 57.03 56.74 1y67 h ASP 37 Cb 0.03 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1y67 h ASP 37 CO -0.01 0.75 -0.83 0.78 -1.72 0.00 0.00 179.24 178.21 1y67 h ASN 38 N 0.77 0.42 -0.40 6.45 2.35 -1.05 -1.94 115.58 122.19 1y67 h ASN 38 Ca 0.19 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1y67 h ASN 38 Cb 0.22 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1y67 h ASN 38 CO -0.01 1.08 0.11 0.00 -1.65 0.00 0.00 177.43 176.96 1y67 h ALA 39 N 0.90 0.52 -0.38 -0.83 0.00 -1.01 -1.83 119.26 116.63 1y67 h ALA 39 Ca -0.05 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1y67 h ALA 39 Cb 1.43 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1y67 h ALA 39 CO 0.14 0.18 0.15 -0.91 0.00 0.00 0.00 179.25 178.80 1y67 h ASN 40 N 0.50 0.17 -0.58 0.00 2.35 -1.10 -0.33 115.58 116.59 1y67 h ASN 40 Ca 0.13 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1y67 h ASN 40 Cb 0.28 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 1y67 h ASN 40 CO -0.00 0.14 0.34 0.50 -1.65 0.00 0.00 177.43 176.75 1y67 h LYS 41 N 0.31 0.64 0.00 0.81 3.64 -1.28 -2.23 116.57 118.46 1y67 h LYS 41 Ca 0.17 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1y67 h LYS 41 Cb 0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1y67 h LYS 41 CO -0.16 0.42 -0.30 0.00 -2.27 0.00 0.00 179.45 177.14 1y67 h ALA 42 N 1.27 1.51 0.00 5.00 0.00 -0.84 -3.08 119.26 123.12 1y67 h ALA 42 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1y67 h ALA 42 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1y67 h ALA 42 CO -0.12 0.37 -0.33 -0.07 0.00 0.00 0.00 179.25 179.10 1y67 h LEU 43 N 0.00 0.00 -9.62 0.00 3.38 -0.50 -3.45 115.31 105.12 1y67 h LEU 43 Ca -0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1y67 h LEU 43 Cb 0.52 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.33 1y67 h LEU 43 CO 0.04 0.00 1.03 -0.62 0.09 0.00 0.00 178.44 178.98 1y67 n GLU 44 N -2.88 2.76 -0.36 1.13 1.02 -0.94 -2.02 120.64 119.35 1y67 n GLU 44 Ca 0.03 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 1y67 n GLU 44 Cb 0.53 -2.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.09 1y67 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1y67 n GLY 45 N 4.01 0.99 3.97 0.62 0.00 -1.26 -5.05 105.19 108.47 1y67 n GLY 45 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1y67 n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1y67 s THR 46 N -2.88 2.85 -1.24 2.61 -4.23 -0.86 -5.02 115.64 106.88 1y67 s THR 46 Ca 0.00 -1.11 0.11 0.00 -1.18 0.00 0.00 61.69 59.51 1y67 s THR 46 Cb 0.00 -2.96 0.46 0.00 1.34 0.00 0.00 72.50 71.33 1y67 s THR 46 CO 0.00 0.00 1.30 -1.84 -0.54 0.00 0.00 174.62 173.54 1y67 n GLU 47 N -1.77 2.76 -0.02 3.99 0.28 -1.26 -4.33 120.64 120.29 1y67 n GLU 47 Ca 0.07 -1.80 0.04 0.00 -0.16 0.00 0.00 57.16 55.31 1y67 n GLU 47 Cb 0.60 -1.68 0.04 0.00 1.43 0.00 0.00 31.44 31.84 1y67 n GLU 47 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1y67 n PHE 48 N 0.60 0.05 0.31 -1.84 3.72 -1.26 -4.65 117.46 114.39 1y67 n PHE 48 Ca 0.16 -0.07 0.17 0.00 -0.05 0.00 0.00 57.45 57.66 1y67 n PHE 48 Cb 0.62 -0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.86 1y67 n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1y67 h ALA 49 N 1.58 1.00 -0.02 4.37 0.00 -1.80 -3.02 119.26 121.37 1y67 h ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y67 h ALA 49 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y67 h ALA 49 CO 0.00 0.00 -0.12 -0.25 0.00 0.00 0.00 179.25 178.88 1y67 n ASP 50 N -2.85 1.95 -4.77 0.00 8.00 -1.26 -4.71 116.55 112.91 1y67 n ASP 50 Ca 0.00 -1.54 -0.40 0.00 0.71 0.00 0.00 54.79 53.57 1y67 n ASP 50 Cb 0.24 0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 1y67 n ASP 50 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1y67 s LEU 51 N -2.17 4.58 0.40 0.64 1.43 -1.15 -5.03 118.68 117.38 1y67 s LEU 51 Ca 0.29 1.65 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 1y67 s LEU 51 Cb 0.20 -3.32 -0.12 0.00 0.03 0.00 0.00 46.19 42.98 1y67 s LEU 51 CO 0.40 0.17 0.87 -0.81 0.23 0.00 0.00 176.35 177.20 1y67 n PRO 52 N 1.79 1.09 -0.35 1.29 -0.04 -1.26 -4.74 135.00 132.77 1y67 n PRO 52 Ca -0.05 0.39 0.03 0.00 -0.04 0.00 0.00 63.50 63.84 1y67 n PRO 52 Cb 0.49 -1.84 0.20 0.00 -0.04 0.00 0.00 33.50 32.31 1y67 n PRO 52 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1y67 h VAL 53 N 1.36 1.07 0.00 0.52 3.04 -1.96 -0.99 116.25 119.28 1y67 h VAL 53 Ca -0.42 -0.39 -0.01 0.00 -1.01 0.00 0.00 66.70 64.87 1y67 h VAL 53 Cb 1.36 -0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1y67 h VAL 53 CO 0.56 0.21 -0.06 1.05 -1.01 0.00 0.00 177.57 178.31 1y67 h GLU 54 N 1.12 0.00 0.17 4.17 9.09 -1.93 -1.82 114.58 125.39 1y67 h GLU 54 Ca 0.43 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.51 1y67 h GLU 54 Cb 0.21 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.32 1y67 h GLU 54 CO -0.18 0.06 -1.63 1.96 0.05 0.00 0.00 179.01 179.28 1y67 h GLN 55 N 0.00 0.36 -0.53 1.06 1.08 -1.58 -3.35 115.11 112.16 1y67 h GLN 55 Ca -0.00 -0.62 0.09 0.00 -1.45 0.00 0.00 58.65 56.67 1y67 h GLN 55 Cb 0.41 0.23 -0.07 0.00 -0.05 0.00 0.00 27.48 27.99 1y67 h GLN 55 CO 0.01 1.30 0.10 1.25 -0.95 0.00 0.00 178.83 180.54 1y67 h LEU 56 N -0.01 -0.02 -1.16 1.46 5.85 -0.82 -2.19 115.31 118.43 1y67 h LEU 56 Ca -0.33 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1y67 h LEU 56 Cb 2.01 0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.17 1y67 h LEU 56 CO 0.15 0.02 0.00 0.16 -0.34 0.00 0.00 178.44 178.43 1y67 h ILE 57 N 0.23 0.00 -0.01 4.05 3.07 -1.51 0.16 117.51 123.51 1y67 h ILE 57 Ca 0.27 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.45 1y67 h ILE 57 Cb 0.37 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1y67 h ILE 57 CO -0.35 0.00 -0.18 0.00 -1.05 0.00 0.00 178.15 176.57 1y67 n GLN 58 N -2.47 0.76 -0.55 0.16 6.02 -0.83 -4.07 117.38 116.40 1y67 n GLN 58 Ca 0.01 -0.36 0.07 0.00 -0.01 0.00 0.00 57.00 56.70 1y67 n GLN 58 Cb 0.20 -1.49 0.18 0.00 1.02 0.00 0.00 30.24 30.14 1y67 n GLN 58 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1y67 n GLN 59 N -0.81 1.37 0.28 -1.09 6.02 0.57 -4.81 117.38 118.91 1y67 n GLN 59 Ca 0.13 -3.01 0.14 0.00 -0.01 0.00 0.00 57.00 54.25 1y67 n GLN 59 Cb 0.31 -1.45 0.82 0.00 1.02 0.00 0.00 30.24 30.94 1y67 n GLN 59 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1y67 h LEU 60 N 0.77 0.00 0.00 1.08 3.38 -1.69 -1.21 115.31 117.64 1y67 h LEU 60 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1y67 h LEU 60 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1y67 h LEU 60 CO 0.01 0.07 0.00 -0.90 0.09 0.00 0.00 178.44 177.70 1y67 n ASP 61 N -3.71 0.00 -0.01 -0.43 5.75 -1.26 -3.46 116.55 113.43 1y67 n ASP 61 Ca -0.02 -0.04 0.09 0.00 -0.01 0.00 0.00 54.79 54.81 1y67 n ASP 61 Cb 0.17 -0.31 -0.13 0.00 -1.03 0.00 0.00 41.12 39.82 1y67 n ASP 61 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1y67 n ARG 62 N -1.31 0.69 -1.43 0.11 1.74 -0.46 -5.00 116.66 111.00 1y67 n ARG 62 Ca 0.12 -0.13 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1y67 n ARG 62 Cb 0.23 -1.39 0.08 0.00 -1.02 0.00 0.00 32.46 30.36 1y67 n ARG 62 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1y67 s VAL 63 N -3.10 3.45 0.28 1.55 -7.23 -1.20 -4.96 120.40 109.19 1y67 s VAL 63 Ca -0.04 0.47 -0.30 0.00 -1.81 0.00 0.00 61.98 60.30 1y67 s VAL 63 Cb 0.11 -3.11 -0.13 0.00 0.56 0.00 0.00 36.38 33.82 1y67 s VAL 63 CO 0.72 -0.61 1.39 -2.65 -0.31 0.00 0.00 175.10 173.63 1y67 n PRO 64 N -3.41 2.14 -0.34 4.82 -0.02 -1.26 -4.81 135.00 132.13 1y67 n PRO 64 Ca 0.08 0.76 0.19 0.00 -2.02 0.00 0.00 63.50 62.51 1y67 n PRO 64 Cb 0.54 -2.40 0.42 0.00 -0.02 0.00 0.00 33.50 32.04 1y67 n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y67 h ALA 65 N 3.70 1.94 0.00 3.55 0.00 -1.94 0.15 119.26 126.65 1y67 h ALA 65 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1y67 h ALA 65 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1y67 h ALA 65 CO 0.71 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 1y67 n ASP 66 N -4.78 0.41 -0.00 0.00 5.75 -1.26 -3.07 116.55 113.60 1y67 n ASP 66 Ca 0.26 0.55 0.10 0.00 -0.01 0.00 0.00 54.79 55.69 1y67 n ASP 66 Cb 0.78 -0.66 -0.13 0.00 -1.03 0.00 0.00 41.12 40.08 1y67 n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1y67 n LYS 67 N -1.90 0.31 -0.02 0.11 4.76 0.48 -4.66 118.16 117.25 1y67 n LYS 67 Ca 0.05 -0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 1y67 n LYS 67 Cb 0.34 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 1y67 n LYS 67 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1y67 h LYS 68 N 0.00 -0.14 -0.10 1.97 3.64 -1.37 -0.93 116.57 119.64 1y67 h LYS 68 Ca 0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1y67 h LYS 68 Cb 0.64 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1y67 h LYS 68 CO 0.00 -0.10 -0.05 0.78 -2.27 0.00 0.00 179.45 177.81 1y67 h GLY 69 N -0.15 0.04 1.04 5.01 0.00 -1.83 0.68 103.07 107.87 1y67 h GLY 69 Ca 0.10 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1y67 h GLY 69 CO -0.25 -0.06 0.30 0.00 0.00 0.00 0.00 176.54 176.52 1y67 h ALA 70 N 1.04 0.99 -0.19 3.60 0.00 -1.78 -1.92 119.26 121.01 1y67 h ALA 70 Ca 0.06 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1y67 h ALA 70 Cb 0.13 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1y67 h ALA 70 CO -0.13 0.62 -0.62 -0.07 0.00 0.00 0.00 179.25 179.05 1y67 h LEU 71 N 1.10 0.87 -0.25 0.00 3.38 -1.00 -0.24 115.31 119.16 1y67 h LEU 71 Ca 0.25 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.68 1y67 h LEU 71 Cb 0.22 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1y67 h LEU 71 CO -0.02 1.31 -0.12 -0.09 0.09 0.00 0.00 178.44 179.62 1y67 h ARG 72 N 0.47 -0.08 -0.15 1.13 2.43 -0.74 0.24 114.38 117.68 1y67 h ARG 72 Ca -0.03 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1y67 h ARG 72 Cb 1.25 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1y67 h ARG 72 CO 0.13 -0.05 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.55 1y67 h ASN 73 N -0.08 0.33 0.10 -3.80 2.35 -1.30 -2.56 115.58 110.62 1y67 h ASN 73 Ca 0.13 -0.42 -0.36 0.00 -0.55 0.00 0.00 56.30 55.11 1y67 h ASN 73 Cb 0.28 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1y67 h ASN 73 CO -0.31 0.68 -2.00 0.59 -1.65 0.00 0.00 177.43 174.74 1y67 n ASN 74 N -4.63 2.09 -0.02 5.81 3.02 -0.11 -1.22 115.26 120.19 1y67 n ASN 74 Ca -0.06 0.19 -0.05 0.00 -0.03 0.00 0.00 54.58 54.63 1y67 n ASN 74 Cb 0.30 -0.82 0.17 0.00 -0.61 0.00 0.00 39.78 38.82 1y67 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y67 h ALA 75 N -0.00 1.04 0.01 5.41 0.00 -0.69 -0.18 119.26 124.85 1y67 h ALA 75 Ca -0.44 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 1y67 h ALA 75 Cb 1.95 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1y67 h ALA 75 CO 0.03 0.58 -0.01 0.78 0.00 0.00 0.00 179.25 180.64 1y67 h GLY 76 N 1.00 -0.02 0.37 0.00 0.00 -1.26 0.09 103.07 103.24 1y67 h GLY 76 Ca 0.08 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.52 1y67 h GLY 76 CO 0.05 -0.01 0.31 -1.33 0.00 0.00 0.00 176.54 175.56 1y67 h GLY 77 N -0.04 1.04 0.71 4.60 0.00 -0.90 0.96 103.07 109.45 1y67 h GLY 77 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1y67 h GLY 77 CO 0.00 -0.00 -0.04 0.84 0.00 0.00 0.00 176.54 177.34 1y67 h HIS 78 N 0.52 0.25 -0.35 5.60 6.17 -0.79 -1.82 115.15 124.73 1y67 h HIS 78 Ca 0.36 -0.06 0.03 0.00 0.71 0.00 0.00 60.37 61.40 1y67 h HIS 78 Cb 0.44 -0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.28 1y67 h HIS 78 CO -0.14 0.56 0.16 0.00 0.71 0.00 0.00 177.93 179.23 1y67 h ALA 79 N 0.66 0.42 -0.09 5.26 0.00 -0.72 -1.29 119.26 123.49 1y67 h ALA 79 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1y67 h ALA 79 Cb 0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1y67 h ALA 79 CO 0.01 -0.21 0.04 -0.91 0.00 0.00 0.00 179.25 178.19 1y67 h ASN 80 N 0.34 0.12 -0.40 0.00 2.35 -0.76 -2.39 115.58 114.84 1y67 h ASN 80 Ca 0.15 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 1y67 h ASN 80 Cb 0.07 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1y67 h ASN 80 CO -0.11 0.22 -0.30 0.45 -1.65 0.00 0.00 177.43 176.04 1y67 h HIS 81 N 0.02 1.09 -0.64 1.19 3.86 -1.32 -1.01 115.15 118.34 1y67 h HIS 81 Ca 0.03 -0.29 0.09 0.00 -1.16 0.00 0.00 60.37 59.04 1y67 h HIS 81 Cb 0.13 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.29 1y67 h HIS 81 CO -0.03 1.11 0.29 0.77 0.86 0.00 0.00 177.93 180.93 1y67 h SER 82 N 0.79 0.35 -0.33 2.45 0.02 -1.16 -2.00 113.55 113.67 1y67 h SER 82 Ca 0.09 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1y67 h SER 82 Cb 0.88 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1y67 h SER 82 CO 0.08 0.21 -0.03 -0.03 -1.14 0.00 0.00 176.83 175.92 1y67 h MET 83 N 0.51 0.60 -0.47 3.45 -1.53 -1.27 -3.27 114.93 112.94 1y67 h MET 83 Ca 0.32 -0.20 0.09 0.00 -3.44 0.00 0.00 59.70 56.46 1y67 h MET 83 Cb 0.35 -0.05 -0.07 0.00 -0.55 0.00 0.00 31.60 31.28 1y67 h MET 83 CO -0.27 0.74 0.02 0.35 0.14 0.00 0.00 176.91 177.89 1y67 h PHE 84 N 0.39 0.01 -0.58 1.39 3.57 -0.55 -0.88 116.94 120.29 1y67 h PHE 84 Ca 0.09 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1y67 h PHE 84 Cb 0.49 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1y67 h PHE 84 CO 0.04 -0.08 0.23 -1.49 -2.23 0.00 0.00 178.31 174.78 1y67 h TRP 85 N 0.13 0.84 0.00 0.41 -0.00 -1.46 -2.86 115.95 113.01 1y67 h TRP 85 Ca 0.24 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.89 58.95 1y67 h TRP 85 Cb 0.34 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.23 1y67 h TRP 85 CO -0.28 0.65 -0.60 1.96 -0.00 0.00 0.00 178.44 180.17 1y67 h GLN 86 N 0.82 0.00 -0.08 0.49 4.20 -1.35 -3.13 115.11 116.06 1y67 h GLN 86 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1y67 h GLN 86 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1y67 h GLN 86 CO -0.02 0.60 0.00 0.44 -0.67 0.00 0.00 178.83 179.18 1y67 n ILE 87 N -3.38 0.10 -4.19 2.54 -6.64 -0.43 -4.82 119.36 102.54 1y67 n ILE 87 Ca 0.01 -0.28 -0.23 0.00 -1.77 0.00 0.00 62.75 60.48 1y67 n ILE 87 Cb 0.72 0.38 -0.06 0.00 -1.44 0.00 0.00 39.64 39.24 1y67 n ILE 87 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 1y67 s MET 88 N -1.90 2.65 0.23 6.28 -1.94 -1.16 0.06 119.30 123.51 1y67 s MET 88 Ca 0.35 -1.20 -0.22 0.00 -1.71 0.00 0.00 55.69 52.91 1y67 s MET 88 Cb 0.19 -2.39 0.04 0.00 2.01 0.00 0.00 34.83 34.68 1y67 s MET 88 CO 0.30 0.39 0.82 0.20 -0.01 0.00 0.00 175.02 176.72 1y67 s GLY 89 N -3.71 -0.13 -1.17 -0.03 0.00 0.46 -4.60 107.32 98.13 1y67 s GLY 89 Ca 0.32 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 1y67 s GLY 89 CO 0.23 -0.04 1.36 0.61 0.00 0.00 0.00 173.10 175.26 1y67 n GLN 90 N -0.47 3.60 0.00 2.90 10.64 -1.26 -4.64 117.38 128.15 1y67 n GLN 90 Ca -0.05 -4.14 0.00 0.00 -1.83 0.00 0.00 57.00 50.98 1y67 n GLN 90 Cb 0.60 -2.77 0.00 0.00 -0.86 0.00 0.00 30.24 27.20 1y67 n GLN 90 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1y67 n ASN 98 N 3.77 0.00 -3.99 2.61 5.15 -1.26 -5.12 115.26 116.42 1y67 n ASN 98 Ca 0.31 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.21 1y67 n ASN 98 Cb 0.39 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.55 1y67 n ASN 98 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1y67 s GLN 99 N 0.00 0.63 0.67 1.20 -0.21 -1.26 -4.95 119.66 115.74 1y67 s GLN 99 Ca 0.00 -0.98 -0.11 0.00 0.02 0.00 0.00 55.36 54.28 1y67 s GLN 99 Cb 0.00 0.23 -0.01 0.00 1.00 0.00 0.00 33.01 34.24 1y67 s GLN 99 CO 0.00 -0.15 1.06 -1.25 -2.12 0.00 0.00 175.29 172.84 1y67 s PRO 100 N -3.33 3.16 0.33 2.91 0.04 -1.26 -4.89 135.00 131.96 1y67 s PRO 100 Ca 0.01 0.64 0.05 0.00 0.04 0.00 0.00 61.00 61.74 1y67 s PRO 100 Cb 0.03 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1y67 s PRO 100 CO -0.08 -0.86 0.34 -1.13 0.04 0.00 0.00 177.00 175.31 1y67 n SER 101 N -2.93 -0.90 0.00 6.66 3.41 -1.26 -4.71 113.62 113.89 1y67 n SER 101 Ca 0.07 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1y67 n SER 101 Cb 0.55 1.92 0.00 0.00 -0.26 0.00 0.00 64.21 66.43 1y67 n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y67 n GLY 102 N -0.61 1.92 0.28 5.00 0.00 -1.26 -3.39 105.19 107.13 1y67 n GLY 102 Ca 0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1y67 n GLY 102 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1y67 h GLU 103 N 0.00 0.74 -0.19 1.61 4.39 -1.99 -2.79 114.58 116.35 1y67 h GLU 103 Ca 0.00 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 1y67 h GLU 103 Cb 0.00 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1y67 h GLU 103 CO 0.00 0.79 0.00 1.25 -1.16 0.00 0.00 179.01 179.90 1y67 h LEU 104 N 0.68 0.32 -0.90 1.33 5.85 -1.93 -1.43 115.31 119.23 1y67 h LEU 104 Ca 0.13 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1y67 h LEU 104 Cb 0.51 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1y67 h LEU 104 CO 0.03 0.55 0.58 0.25 -0.34 0.00 0.00 178.44 179.50 1y67 h LEU 105 N 0.08 0.94 -0.58 2.25 5.85 -1.56 0.90 115.31 123.19 1y67 h LEU 105 Ca 0.05 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1y67 h LEU 105 Cb 0.38 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1y67 h LEU 105 CO 0.01 0.62 0.38 0.44 -0.34 0.00 0.00 178.44 179.55 1y67 h ASP 106 N 1.09 0.65 -0.57 1.25 3.32 -1.30 0.14 116.42 120.99 1y67 h ASP 106 Ca 0.37 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.36 1y67 h ASP 106 Cb 0.08 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1y67 h ASP 106 CO -0.14 0.47 0.15 0.00 -1.72 0.00 0.00 179.24 178.00 1y67 h ALA 107 N 1.22 0.74 -0.49 3.45 0.00 -0.54 -1.37 119.26 122.28 1y67 h ALA 107 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1y67 h ALA 107 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1y67 h ALA 107 CO -0.05 0.43 0.25 0.82 0.00 0.00 0.00 179.25 180.70 1y67 h ILE 108 N 0.80 1.18 -0.38 0.00 2.04 -0.50 -0.80 117.51 119.86 1y67 h ILE 108 Ca 0.18 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1y67 h ILE 108 Cb 0.32 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1y67 h ILE 108 CO -0.00 0.20 0.23 0.78 0.00 0.00 0.00 178.15 179.36 1y67 h ASN 109 N 0.64 0.45 -0.11 1.72 2.35 -0.57 -0.59 115.58 119.48 1y67 h ASN 109 Ca 0.17 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1y67 h ASN 109 Cb 0.09 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1y67 h ASN 109 CO -0.02 0.36 0.04 0.77 -1.65 0.00 0.00 177.43 176.93 1y67 h SER 110 N 0.50 0.16 0.31 5.81 4.64 -1.05 0.48 113.55 124.40 1y67 h SER 110 Ca 0.14 -0.19 -0.17 0.00 -0.47 0.00 0.00 61.79 61.09 1y67 h SER 110 Cb -0.01 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1y67 h SER 110 CO -0.03 0.31 -0.70 0.00 -0.87 0.00 0.00 176.83 175.54 1y67 h ALA 111 N 0.86 0.67 0.00 5.18 0.00 -1.12 -3.37 119.26 121.47 1y67 h ALA 111 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1y67 h ALA 111 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1y67 h ALA 111 CO -0.00 0.77 0.00 1.19 0.00 0.00 0.00 179.25 181.20 1y67 n PHE 112 N -3.83 0.00 0.00 0.00 3.72 -0.23 -5.03 117.46 112.08 1y67 n PHE 112 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1y67 n PHE 112 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1y67 n PHE 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y67 n GLY 113 N 0.64 2.63 3.55 1.37 0.00 0.17 -4.46 105.19 109.09 1y67 n GLY 113 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 1y67 n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y67 s SER 114 N 0.00 -0.22 0.21 1.61 1.04 -1.26 -4.67 113.70 110.41 1y67 s SER 114 Ca 0.00 -0.57 -0.08 0.00 0.48 0.00 0.00 55.95 55.77 1y67 s SER 114 Cb 0.00 0.59 0.16 0.00 0.10 0.00 0.00 66.02 66.86 1y67 s SER 114 CO 0.00 -1.08 1.79 0.15 0.98 0.00 0.00 173.24 175.08 1y67 h PHE 115 N 2.20 1.15 -0.97 5.02 3.57 -1.91 -1.27 116.94 124.73 1y67 h PHE 115 Ca -0.28 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.17 1y67 h PHE 115 Cb 1.26 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 1y67 h PHE 115 CO 0.37 0.85 0.64 -0.44 -2.23 0.00 0.00 178.31 177.50 1y67 h ASP 116 N 1.12 1.12 -0.21 0.41 5.19 -1.96 -0.91 116.42 121.17 1y67 h ASP 116 Ca 0.27 -0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.48 1y67 h ASP 116 Cb 0.15 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 1y67 h ASP 116 CO -0.03 0.81 -0.49 0.00 -3.12 0.00 0.00 179.24 176.41 1y67 h ALA 117 N 1.39 0.60 -0.29 3.45 0.00 -1.78 -2.58 119.26 120.04 1y67 h ALA 117 Ca 0.35 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1y67 h ALA 117 Cb -0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1y67 h ALA 117 CO -0.08 0.68 0.10 0.35 0.00 0.00 0.00 179.25 180.30 1y67 h PHE 118 N 0.61 0.18 -0.56 0.00 3.57 -0.87 -1.90 116.94 117.97 1y67 h PHE 118 Ca 0.03 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1y67 h PHE 118 Cb 1.06 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 1y67 h PHE 118 CO 0.06 0.08 0.19 0.87 -2.23 0.00 0.00 178.31 177.28 1y67 h LYS 119 N 0.23 0.34 -0.65 1.11 1.57 -1.05 0.10 116.57 118.22 1y67 h LYS 119 Ca 0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1y67 h LYS 119 Cb 0.10 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1y67 h LYS 119 CO -0.13 0.23 0.34 0.37 -0.57 0.00 0.00 179.45 179.68 1y67 h GLN 120 N 0.35 0.93 -0.39 3.15 4.15 -1.25 0.13 115.11 122.18 1y67 h GLN 120 Ca 0.28 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 1y67 h GLN 120 Cb 0.34 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1y67 h GLN 120 CO -0.30 0.72 0.04 -0.22 -1.93 0.00 0.00 178.83 177.14 1y67 h LYS 121 N 0.90 0.66 -0.26 1.69 3.64 -0.64 -0.19 116.57 122.37 1y67 h LYS 121 Ca 0.23 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1y67 h LYS 121 Cb 0.08 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1y67 h LYS 121 CO -0.03 0.73 0.13 0.35 -2.27 0.00 0.00 179.45 178.36 1y67 h PHE 122 N 0.50 0.38 -0.91 1.91 3.57 -0.67 -1.71 116.94 120.01 1y67 h PHE 122 Ca 0.12 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1y67 h PHE 122 Cb 0.41 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1y67 h PHE 122 CO 0.03 0.35 0.56 0.93 -2.23 0.00 0.00 178.31 177.95 1y67 h GLU 123 N 0.30 1.23 -0.56 1.11 5.08 -0.66 -1.55 114.58 119.53 1y67 h GLU 123 Ca 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1y67 h GLU 123 Cb 0.11 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1y67 h GLU 123 CO -0.01 0.86 0.29 0.22 -1.00 0.00 0.00 179.01 179.37 1y67 h ASP 124 N 1.25 0.71 -0.64 1.42 3.58 -0.82 0.14 116.42 122.06 1y67 h ASP 124 Ca 0.33 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.62 1y67 h ASP 124 Cb -0.07 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.78 1y67 h ASP 124 CO -0.06 0.62 0.18 0.00 -2.88 0.00 0.00 179.24 177.10 1y67 h ALA 125 N 1.12 0.85 -0.52 -0.78 0.00 -1.07 -1.35 119.26 117.52 1y67 h ALA 125 Ca 0.20 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1y67 h ALA 125 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1y67 h ALA 125 CO -0.03 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.73 1y67 h ALA 126 N 1.07 0.70 -0.58 0.00 0.00 -0.96 -2.99 119.26 116.49 1y67 h ALA 126 Ca 0.21 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1y67 h ALA 126 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1y67 h ALA 126 CO -0.00 0.54 -0.05 0.87 0.00 0.00 0.00 179.25 180.61 1y67 h LYS 127 N 0.80 1.06 -0.01 0.00 1.57 -0.52 -3.10 116.57 116.37 1y67 h LYS 127 Ca 0.14 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1y67 h LYS 127 Cb 0.56 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1y67 h LYS 127 CO 0.03 1.06 -0.04 0.25 -0.57 0.00 0.00 179.45 180.18 1y67 n THR 128 N -4.17 0.00 -2.29 -0.16 -2.24 -0.53 -4.74 114.28 100.15 1y67 n THR 128 Ca 0.02 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1y67 n THR 128 Cb 0.37 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1y67 n THR 128 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1y67 s ARG 129 N -2.13 3.31 -0.12 -0.78 6.06 -1.13 -4.97 118.95 119.19 1y67 s ARG 129 Ca 0.38 0.73 -0.24 0.00 -2.50 0.00 0.00 55.73 54.11 1y67 s ARG 129 Cb 0.21 -4.14 -0.03 0.00 0.06 0.00 0.00 34.95 31.06 1y67 s ARG 129 CO 0.39 -1.91 0.73 0.12 -2.50 0.00 0.00 175.30 172.12 1y67 s PHE 130 N 6.33 3.50 0.00 5.12 5.36 -1.26 -4.80 117.98 132.23 1y67 s PHE 130 Ca 0.60 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.77 1y67 s PHE 130 Cb -0.13 -2.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 1y67 s PHE 130 CO 0.28 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.40 1y67 n GLY 131 N 3.32 -0.41 3.86 13.12 0.00 -1.26 -4.92 105.19 118.90 1y67 n GLY 131 Ca 0.00 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1y67 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y67 s SER 132 N -4.00 6.70 0.00 1.61 0.01 -1.26 -4.81 113.70 111.94 1y67 s SER 132 Ca 0.00 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.27 1y67 s SER 132 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1y67 s SER 132 CO 0.00 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1y67 n GLY 133 N 0.07 -0.51 3.04 3.44 0.00 -1.26 -0.66 105.19 109.32 1y67 n GLY 133 Ca -0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1y67 n GLY 133 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1y67 s TRP 134 N -3.22 0.12 -0.01 1.61 0.52 -0.64 -1.42 118.94 115.90 1y67 s TRP 134 Ca 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 56.10 55.87 1y67 s TRP 134 Cb 0.00 -0.10 -0.03 0.00 -1.15 0.00 0.00 33.47 32.18 1y67 s TRP 134 CO 0.00 -0.23 -0.07 0.00 0.02 0.00 0.00 176.95 176.67 1y67 s ALA 135 N -1.31 3.00 0.01 0.98 0.00 -0.94 -0.89 121.76 122.61 1y67 s ALA 135 Ca -0.14 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1y67 s ALA 135 Cb -0.08 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 1y67 s ALA 135 CO 0.00 0.60 -0.11 -1.58 0.00 0.00 0.00 175.76 174.68 1y67 s TRP 136 N -0.96 0.97 -0.29 0.00 0.52 0.16 -1.25 118.94 118.09 1y67 s TRP 136 Ca 0.16 -0.25 -0.14 0.00 0.02 0.00 0.00 56.10 55.89 1y67 s TRP 136 Cb -0.11 -0.60 -0.03 0.00 -1.15 0.00 0.00 33.47 31.57 1y67 s TRP 136 CO 0.06 -0.01 0.32 -1.17 0.02 0.00 0.00 176.95 176.18 1y67 s LEU 137 N -0.60 4.12 0.22 2.99 2.96 -0.15 -1.38 118.68 126.84 1y67 s LEU 137 Ca 0.02 0.10 0.11 0.00 -0.22 0.00 0.00 54.13 54.13 1y67 s LEU 137 Cb -0.05 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 1y67 s LEU 137 CO 0.00 -0.18 -0.16 0.68 -1.32 0.00 0.00 176.35 175.37 1y67 s VAL 138 N 1.98 2.76 -0.27 1.68 -7.23 -0.01 -0.90 120.40 118.41 1y67 s VAL 138 Ca 0.12 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 1y67 s VAL 138 Cb -0.16 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 1y67 s VAL 138 CO 0.11 -0.23 0.16 -0.69 -0.31 0.00 0.00 175.10 174.14 1y67 s VAL 139 N -2.00 5.14 -0.17 1.32 1.01 -0.11 -1.53 120.40 124.06 1y67 s VAL 139 Ca 0.26 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1y67 s VAL 139 Cb -0.07 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.93 1y67 s VAL 139 CO 0.14 0.28 -0.02 -0.75 0.00 0.00 0.00 175.10 174.76 1y67 s LYS 140 N 1.59 1.09 -1.52 2.72 2.36 0.65 -0.73 119.74 125.91 1y67 s LYS 140 Ca 0.07 -0.46 -0.13 0.00 -2.55 0.00 0.00 55.97 52.90 1y67 s LYS 140 Cb -0.15 -1.98 0.08 0.00 -1.05 0.00 0.00 37.83 34.72 1y67 s LYS 140 CO 0.09 -0.51 0.97 -0.25 1.55 0.00 0.00 175.35 177.20 1y67 n ASP 141 N 4.94 -4.59 0.00 1.43 8.00 -1.26 -1.95 116.55 123.12 1y67 n ASP 141 Ca -0.10 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1y67 n ASP 141 Cb 0.47 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 1y67 n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y67 n GLY 142 N -1.70 1.58 3.47 0.44 0.00 -1.26 -5.01 105.19 102.71 1y67 n GLY 142 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1y67 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y67 s LYS 143 N -0.07 1.90 0.30 1.61 1.02 -0.82 -5.07 119.74 118.62 1y67 s LYS 143 Ca 0.00 -1.09 -0.27 0.00 0.02 0.00 0.00 55.97 54.63 1y67 s LYS 143 Cb 0.00 -2.14 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1y67 s LYS 143 CO 0.00 0.51 0.96 -0.51 -0.92 0.00 0.00 175.35 175.38 1y67 s LEU 144 N -1.79 4.43 0.06 3.17 1.43 -1.26 -0.25 118.68 124.47 1y67 s LEU 144 Ca 0.16 1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 55.03 1y67 s LEU 144 Cb -0.10 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.24 1y67 s LEU 144 CO 0.08 -0.03 0.30 -0.62 0.23 0.00 0.00 176.35 176.30 1y67 s ASP 145 N -1.45 -0.10 -0.18 2.29 -1.08 -0.58 -4.93 116.67 110.64 1y67 s ASP 145 Ca 0.48 -0.28 -0.04 0.00 -0.52 0.00 0.00 52.55 52.19 1y67 s ASP 145 Cb -0.22 0.37 -0.03 0.00 -1.46 0.00 0.00 42.92 41.59 1y67 s ASP 145 CO 0.27 -0.66 -0.02 -0.69 0.52 0.00 0.00 175.17 174.59 1y67 s VAL 146 N -2.91 3.93 0.14 1.11 1.01 -1.26 -0.83 120.40 121.58 1y67 s VAL 146 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1y67 s VAL 146 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1y67 s VAL 146 CO -0.06 0.46 0.01 0.68 0.00 0.00 0.00 175.10 176.20 1y67 s VAL 147 N 0.64 0.42 0.19 2.92 -7.23 -0.48 -5.00 120.40 111.87 1y67 s VAL 147 Ca -0.01 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1y67 s VAL 147 Cb -0.14 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 1y67 s VAL 147 CO 0.02 -0.56 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.16 1y67 s SER 148 N -3.09 2.55 0.12 4.85 1.04 -1.26 0.36 113.70 118.27 1y67 s SER 148 Ca 0.21 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.70 1y67 s SER 148 Cb 0.07 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1y67 s SER 148 CO 0.01 -0.15 -0.10 0.42 0.98 0.00 0.00 173.24 174.40 1y67 s THR 149 N -2.79 1.06 0.28 2.02 -4.23 -0.07 -4.84 115.64 107.06 1y67 s THR 149 Ca 0.21 -1.87 -0.16 0.00 -1.18 0.00 0.00 61.69 58.68 1y67 s THR 149 Cb -0.02 -1.63 -0.09 0.00 1.34 0.00 0.00 72.50 72.10 1y67 s THR 149 CO 0.07 -0.67 0.72 0.00 -0.54 0.00 0.00 174.62 174.20 1y67 s ALA 150 N -2.94 3.37 0.00 3.99 0.00 -1.26 -1.63 121.76 123.28 1y67 s ALA 150 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1y67 s ALA 150 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1y67 s ALA 150 CO 0.00 0.34 0.00 0.09 0.00 0.00 0.00 175.76 176.19 1y67 n ASN 151 N 0.01 0.00 -1.22 0.00 3.02 0.17 -1.29 115.26 115.95 1y67 n ASN 151 Ca 0.01 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.64 1y67 n ASN 151 Cb 0.52 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 40.00 1y67 n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y67 n GLN 152 N 14.00 3.56 -1.90 3.52 1.13 -1.26 -4.11 117.38 132.32 1y67 n GLN 152 Ca 0.00 -2.93 -0.35 0.00 -1.94 0.00 0.00 57.00 51.78 1y67 n GLN 152 Cb 0.00 -1.97 0.04 0.00 0.11 0.00 0.00 30.24 28.43 1y67 n GLN 152 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1y67 s ASP 153 N -1.53 5.03 -0.01 1.08 1.01 -0.41 -4.02 116.67 117.82 1y67 s ASP 153 Ca 0.46 2.34 0.02 0.00 0.71 0.00 0.00 52.55 56.08 1y67 s ASP 153 Cb 0.36 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.70 1y67 s ASP 153 CO 0.12 -1.70 -0.06 0.21 0.21 0.00 0.00 175.17 173.95 1y67 s ASN 154 N -1.76 0.79 0.59 0.27 3.84 -1.26 -4.75 114.94 112.66 1y67 s ASN 154 Ca 0.76 -0.12 0.29 0.00 0.21 0.00 0.00 52.86 54.00 1y67 s ASN 154 Cb -0.29 -0.14 1.52 0.00 -0.55 0.00 0.00 41.25 41.79 1y67 s ASN 154 CO 0.36 0.06 1.95 -0.65 -2.79 0.00 0.00 177.10 176.03 1y67 h PRO 155 N 6.16 0.00 0.00 0.43 0.11 -1.83 0.12 132.00 136.99 1y67 h PRO 155 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1y67 h PRO 155 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1y67 h PRO 155 CO 0.50 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.22 1y67 h LEU 156 N 0.00 0.00 -0.60 2.35 3.38 -1.87 -1.66 115.31 116.91 1y67 h LEU 156 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1y67 h LEU 156 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1y67 h LEU 156 CO -0.00 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.77 1y67 h MET 157 N 0.00 0.00 0.00 1.13 2.86 -0.91 -3.37 114.93 114.64 1y67 h MET 157 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1y67 h MET 157 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1y67 h MET 157 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1y67 n GLY 158 N 0.54 0.28 0.18 8.32 0.00 -0.63 -4.47 105.19 109.42 1y67 n GLY 158 Ca 0.03 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1y67 n GLY 158 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1y67 h GLU 159 N 0.00 -0.16 -0.71 1.61 4.57 -1.84 -0.50 114.58 117.56 1y67 h GLU 159 Ca 0.00 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1y67 h GLU 159 Cb 0.00 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1y67 h GLU 159 CO 0.00 -0.11 0.45 0.00 -1.18 0.00 0.00 179.01 178.17 1y67 h ALA 160 N 0.89 0.92 0.00 2.92 0.00 -1.89 0.38 119.26 122.48 1y67 h ALA 160 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1y67 h ALA 160 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1y67 h ALA 160 CO -0.21 0.24 -0.58 0.82 0.00 0.00 0.00 179.25 179.51 1y67 h ILE 161 N 0.88 1.07 0.00 0.00 2.04 -1.76 -3.40 117.51 116.34 1y67 h ILE 161 Ca 0.28 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1y67 h ILE 161 Cb -0.00 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1y67 h ILE 161 CO -0.10 0.36 -0.80 0.00 0.00 0.00 0.00 178.15 177.61 1y67 h ALA 162 N -0.41 0.56 0.00 1.87 0.00 -1.12 -3.48 119.26 116.68 1y67 h ALA 162 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1y67 h ALA 162 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1y67 h ALA 162 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1y67 n GLY 163 N 1.23 2.13 3.41 0.00 0.00 0.12 -4.68 105.19 107.40 1y67 n GLY 163 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1y67 n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y67 s VAL 164 N -2.31 0.02 0.32 1.61 -7.23 -1.26 -4.91 120.40 106.64 1y67 s VAL 164 Ca 0.00 -1.57 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1y67 s VAL 164 Cb 0.00 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 1y67 s VAL 164 CO 0.00 -0.09 0.33 -1.54 -0.31 0.00 0.00 175.10 173.49 1y67 n SER 165 N -0.30 -0.87 0.00 4.85 3.41 -1.26 -3.38 113.62 116.07 1y67 n SER 165 Ca -0.02 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 1y67 n SER 165 Cb 0.63 1.85 0.00 0.00 -0.26 0.00 0.00 64.21 66.43 1y67 n SER 165 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y67 n GLY 166 N -0.59 2.38 3.54 5.00 0.00 -1.24 -4.88 105.19 109.40 1y67 n GLY 166 Ca 0.05 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1y67 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y67 s THR 167 N -2.17 5.15 0.27 2.61 2.01 0.09 -3.32 115.64 120.29 1y67 s THR 167 Ca 0.00 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 1y67 s THR 167 Cb 0.00 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 1y67 s THR 167 CO 0.00 -0.14 1.22 -2.84 -0.69 0.00 0.00 174.62 172.17 1y67 s PRO 168 N 2.05 4.48 -0.00 4.92 0.02 -1.26 -0.94 135.00 144.27 1y67 s PRO 168 Ca 0.12 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.16 1y67 s PRO 168 Cb -0.17 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.18 1y67 s PRO 168 CO 0.12 -0.04 0.04 0.44 -0.33 0.00 0.00 177.00 177.23 1y67 n ILE 169 N 1.45 0.00 -3.76 2.83 -5.35 -0.08 -4.93 119.36 109.53 1y67 n ILE 169 Ca 0.01 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.10 1y67 n ILE 169 Cb 0.43 0.75 -0.10 0.00 -1.74 0.00 0.00 39.64 38.98 1y67 n ILE 169 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1y67 s LEU 170 N -2.54 0.73 0.01 7.28 2.96 -1.17 -4.57 118.68 121.38 1y67 s LEU 170 Ca 0.00 0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 54.34 1y67 s LEU 170 Cb 0.01 1.19 0.02 0.00 0.50 0.00 0.00 46.19 47.91 1y67 s LEU 170 CO 0.05 -0.19 0.27 -0.83 -1.32 0.00 0.00 176.35 174.34 1y67 s GLY 171 N -0.14 -0.10 -0.04 7.98 0.00 -1.26 -0.98 107.32 112.78 1y67 s GLY 171 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.84 1y67 s GLY 171 CO 0.01 -0.10 -0.19 0.54 0.00 0.00 0.00 173.10 173.36 1y67 s VAL 172 N -1.84 1.60 -0.25 1.40 0.11 -0.38 -4.88 120.40 116.15 1y67 s VAL 172 Ca -0.10 -0.82 -0.28 0.00 -2.93 0.00 0.00 61.98 57.85 1y67 s VAL 172 Cb -0.04 -1.36 0.01 0.00 -1.53 0.00 0.00 36.38 33.46 1y67 s VAL 172 CO 0.01 0.45 1.01 -0.62 -3.33 0.00 0.00 175.10 172.62 1y67 s ASP 173 N -0.08 7.02 -0.19 3.54 -1.08 -1.26 -2.22 116.67 122.40 1y67 s ASP 173 Ca -0.02 1.25 0.15 0.00 -0.52 0.00 0.00 52.55 53.42 1y67 s ASP 173 Cb -0.12 -2.52 0.48 0.00 -1.46 0.00 0.00 42.92 39.30 1y67 s ASP 173 CO 0.02 -0.68 1.38 1.33 0.52 0.00 0.00 175.17 177.74 1y67 n VAL 174 N 5.41 2.27 -1.94 1.11 0.24 -0.51 -4.82 118.33 120.09 1y67 n VAL 174 Ca 0.11 -2.17 -0.39 0.00 -2.04 0.00 0.00 64.34 59.85 1y67 n VAL 174 Cb 0.46 -0.27 0.01 0.00 -1.47 0.00 0.00 33.84 32.58 1y67 n VAL 174 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1y67 s TRP 175 N -2.94 2.60 0.51 6.34 0.52 -1.20 -4.38 118.94 120.39 1y67 s TRP 175 Ca 0.41 1.38 0.18 0.00 0.02 0.00 0.00 56.10 58.09 1y67 s TRP 175 Cb 0.34 -3.73 1.27 0.00 -1.15 0.00 0.00 33.47 30.20 1y67 s TRP 175 CO 0.05 -2.45 2.07 0.93 0.02 0.00 0.00 176.95 177.58 1y67 h GLU 176 N 2.20 0.07 -0.14 4.98 5.08 -1.93 -0.99 114.58 123.85 1y67 h GLU 176 Ca -0.50 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1y67 h GLU 176 Cb 1.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1y67 h GLU 176 CO 0.61 0.05 0.16 1.12 -1.00 0.00 0.00 179.01 179.94 1y67 h HIS 177 N 0.08 0.00 0.00 4.33 2.07 -1.98 0.20 115.15 119.84 1y67 h HIS 177 Ca 0.13 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1y67 h HIS 177 Cb 0.41 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.39 1y67 h HIS 177 CO -0.00 0.00 -0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1y67 h ALA 178 N 1.82 1.00 0.00 6.11 0.00 -1.49 -3.38 119.26 123.31 1y67 h ALA 178 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1y67 h ALA 178 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y67 h ALA 178 CO -0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1y67 n TYR 179 N -3.10 0.00 -0.16 0.00 0.18 -0.79 -4.94 117.16 108.36 1y67 n TYR 179 Ca 0.02 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.71 1y67 n TYR 179 Cb 0.39 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.41 1y67 n TYR 179 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1y67 h TYR 180 N 0.00 1.06 -0.70 -3.48 3.20 -0.82 0.60 116.97 116.82 1y67 h TYR 180 Ca 0.00 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.66 1y67 h TYR 180 Cb 0.09 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1y67 h TYR 180 CO 0.00 0.99 0.42 -0.07 -1.64 0.00 0.00 178.16 177.86 1y67 h LEU 181 N 0.85 0.84 0.01 2.82 3.38 -1.86 0.28 115.31 121.63 1y67 h LEU 181 Ca 0.13 -0.05 -0.35 0.00 0.09 0.00 0.00 57.88 57.70 1y67 h LEU 181 Cb 0.65 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1y67 h LEU 181 CO 0.05 0.65 -2.21 -3.20 0.09 0.00 0.00 178.44 173.81 1y67 n ASN 182 N -4.39 0.69 -0.00 -0.43 5.15 -1.15 -4.68 115.26 110.44 1y67 n ASN 182 Ca 0.07 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1y67 n ASN 182 Cb 0.07 0.38 -0.00 0.00 -0.53 0.00 0.00 39.78 39.69 1y67 n ASN 182 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1y67 n TYR 183 N -2.96 0.00 0.00 1.20 4.02 0.19 -5.08 117.16 114.53 1y67 n TYR 183 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 1y67 n TYR 183 Cb 1.10 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.41 1y67 n TYR 183 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1y67 n GLN 184 N -1.14 0.00 0.04 -0.72 3.00 0.08 -0.96 117.38 117.68 1y67 n GLN 184 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.06 1y67 n GLN 184 Cb 0.01 0.00 0.32 0.00 0.00 0.00 0.00 30.24 30.58 1y67 n GLN 184 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1y67 n ASN 185 N 3.28 0.19 -3.52 1.08 6.94 -1.26 -4.45 115.26 117.52 1y67 n ASN 185 Ca 0.00 0.55 -0.40 0.00 -0.02 0.00 0.00 54.58 54.71 1y67 n ASN 185 Cb 0.00 -0.59 -0.01 0.00 -2.36 0.00 0.00 39.78 36.82 1y67 n ASN 185 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1y67 n ARG 186 N -1.72 3.75 -0.29 -3.83 1.74 -0.13 -4.72 116.66 111.46 1y67 n ARG 186 Ca 0.02 -2.80 0.02 0.00 -0.77 0.00 0.00 57.85 54.32 1y67 n ARG 186 Cb 0.15 -2.87 0.16 0.00 -1.02 0.00 0.00 32.46 28.87 1y67 n ARG 186 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1y67 h ARG 187 N 5.21 0.81 -0.31 5.56 2.43 -1.84 -1.91 114.38 124.33 1y67 h ARG 187 Ca 0.70 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.86 1y67 h ARG 187 Cb 0.41 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1y67 h ARG 187 CO 1.71 0.54 0.21 -1.35 -1.51 0.00 0.00 179.97 179.57 1y67 h PRO 188 N 0.84 0.25 -0.38 0.20 0.11 -1.99 -0.33 132.00 130.70 1y67 h PRO 188 Ca 0.39 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.32 1y67 h PRO 188 Cb 0.30 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1y67 h PRO 188 CO -0.22 0.16 -0.39 -0.44 -0.21 0.00 0.00 178.00 176.90 1y67 h ASP 189 N 0.25 1.00 -0.52 -2.05 3.32 -1.75 -1.48 116.42 115.19 1y67 h ASP 189 Ca 0.13 -0.46 0.03 0.00 0.02 0.00 0.00 57.03 56.75 1y67 h ASP 189 Cb 0.21 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 1y67 h ASP 189 CO -0.03 1.27 0.31 0.22 -1.72 0.00 0.00 179.24 179.29 1y67 h TYR 190 N 0.76 0.58 -0.30 4.55 3.20 -1.09 -2.25 116.97 122.43 1y67 h TYR 190 Ca 0.06 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 1y67 h TYR 190 Cb 0.99 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1y67 h TYR 190 CO 0.06 0.32 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.54 1y67 h LEU 191 N 0.61 0.64 -0.68 2.82 3.38 -0.92 -1.10 115.31 120.06 1y67 h LEU 191 Ca 0.21 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1y67 h LEU 191 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1y67 h LEU 191 CO -0.10 0.90 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1y67 h ALA 192 N 1.14 0.89 0.00 1.53 0.00 -1.21 -3.13 119.26 118.48 1y67 h ALA 192 Ca 0.07 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1y67 h ALA 192 Cb 0.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1y67 h ALA 192 CO 0.06 0.66 -0.42 0.00 0.00 0.00 0.00 179.25 179.55 1y67 h ALA 193 N 1.05 0.88 -0.85 0.00 0.00 -1.01 -3.17 119.26 116.16 1y67 h ALA 193 Ca 0.17 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1y67 h ALA 193 Cb 0.54 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1y67 h ALA 193 CO 0.03 0.53 0.55 0.35 0.00 0.00 0.00 179.25 180.71 1y67 h PHE 194 N 0.00 0.90 -0.12 0.00 3.57 -1.15 -2.27 116.94 117.87 1y67 h PHE 194 Ca -0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1y67 h PHE 194 Cb 1.06 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1y67 h PHE 194 CO 0.00 0.43 0.15 -1.49 -2.23 0.00 0.00 178.31 175.17 1y67 h TRP 195 N 0.85 0.00 0.00 0.41 4.06 -1.65 -1.35 115.95 118.27 1y67 h TRP 195 Ca 0.39 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.34 1y67 h TRP 195 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1y67 h TRP 195 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1y67 n ASN 196 N -3.71 0.71 -0.12 -3.49 3.02 -0.85 -3.73 115.26 107.09 1y67 n ASN 196 Ca 0.00 0.60 0.02 0.00 -0.03 0.00 0.00 54.58 55.17 1y67 n ASN 196 Cb 0.26 -0.78 0.01 0.00 -0.61 0.00 0.00 39.78 38.66 1y67 n ASN 196 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1y67 n VAL 197 N -2.20 0.00 -1.93 2.41 0.24 -0.52 -4.99 118.33 111.33 1y67 n VAL 197 Ca 0.04 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1y67 n VAL 197 Cb 0.36 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 1y67 n VAL 197 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1y67 s VAL 198 N -0.49 2.62 -0.86 3.34 1.01 -1.12 -0.41 120.40 124.48 1y67 s VAL 198 Ca 0.04 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.27 1y67 s VAL 198 Cb 0.03 -3.29 0.12 0.00 0.00 0.00 0.00 36.38 33.24 1y67 s VAL 198 CO 0.06 0.03 1.08 0.21 0.00 0.00 0.00 175.10 176.48 1y67 s ASN 199 N 1.14 6.52 0.54 3.32 3.84 0.11 -4.70 114.94 125.70 1y67 s ASN 199 Ca 0.70 -1.82 0.31 0.00 0.21 0.00 0.00 52.86 52.27 1y67 s ASN 199 Cb -0.44 -2.40 1.49 0.00 -0.55 0.00 0.00 41.25 39.36 1y67 s ASN 199 CO 0.31 -1.14 2.05 -0.50 -2.79 0.00 0.00 177.10 175.04 1y67 h TRP 200 N 8.99 0.00 -0.58 0.43 4.06 -1.90 -2.26 115.95 124.69 1y67 h TRP 200 Ca 0.05 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.91 1y67 h TRP 200 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 1y67 h TRP 200 CO 1.11 0.09 0.01 -0.44 -3.56 0.00 0.00 178.44 175.65 1y67 h ASP 201 N 0.00 0.99 -0.29 -3.49 3.32 -1.93 -0.90 116.42 114.12 1y67 h ASP 201 Ca -0.00 -0.30 -0.14 0.00 0.02 0.00 0.00 57.03 56.61 1y67 h ASP 201 Cb 0.40 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1y67 h ASP 201 CO 0.01 1.05 -0.36 -0.08 -1.72 0.00 0.00 179.24 178.14 1y67 h GLU 202 N 0.90 0.75 -0.79 3.56 4.57 -1.76 -2.31 114.58 119.51 1y67 h GLU 202 Ca 0.17 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1y67 h GLU 202 Cb 0.53 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 1y67 h GLU 202 CO 0.03 1.05 0.48 0.28 -1.18 0.00 0.00 179.01 179.66 1y67 h VAL 203 N 0.51 1.22 -0.86 0.32 2.07 -1.33 -1.81 116.25 116.37 1y67 h VAL 203 Ca 0.04 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1y67 h VAL 203 Cb 0.94 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1y67 h VAL 203 CO 0.09 0.23 0.49 0.28 0.02 0.00 0.00 177.57 178.68 1y67 h SER 204 N 1.08 1.05 -0.60 0.57 0.02 -1.11 0.06 113.55 114.62 1y67 h SER 204 Ca 0.28 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1y67 h SER 204 Cb -0.04 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.19 1y67 h SER 204 CO -0.05 0.83 0.36 0.50 -1.14 0.00 0.00 176.83 177.33 1y67 h LYS 205 N 1.19 0.68 -0.16 3.45 3.64 -0.97 -1.26 116.57 123.14 1y67 h LYS 205 Ca 0.31 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 1y67 h LYS 205 Cb -0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1y67 h LYS 205 CO -0.05 0.45 -0.40 0.00 -2.27 0.00 0.00 179.45 177.18 1y67 h ARG 206 N 0.70 0.35 0.13 1.90 3.08 -0.79 -2.18 114.38 117.57 1y67 h ARG 206 Ca 0.24 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1y67 h ARG 206 Cb 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1y67 h ARG 206 CO -0.11 0.70 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.50 1y67 h TYR 207 N 0.29 -0.16 -0.87 3.04 3.20 -0.63 -0.64 116.97 121.20 1y67 h TYR 207 Ca 0.03 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1y67 h TYR 207 Cb 0.83 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 39.08 1y67 h TYR 207 CO 0.02 0.13 0.51 0.00 -1.64 0.00 0.00 178.16 177.18 1y67 h ALA 208 N 0.36 1.26 -0.11 1.82 0.00 -1.21 -0.19 119.26 121.20 1y67 h ALA 208 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1y67 h ALA 208 Cb 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1y67 h ALA 208 CO 0.03 0.13 0.03 0.00 0.00 0.00 0.00 179.25 179.45 1y67 h ALA 209 N 1.48 0.14 0.00 0.00 0.00 -1.34 -2.94 119.26 116.60 1y67 h ALA 209 Ca 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1y67 h ALA 209 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1y67 h ALA 209 CO -0.25 -0.24 -0.08 0.00 0.00 0.00 0.00 179.25 178.67 1y67 h ALA 210 N 0.85 1.13 -0.03 0.00 0.00 -0.48 -3.51 119.26 117.22 1y67 h ALA 210 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1y67 h ALA 210 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1y67 h ALA 210 CO -0.00 0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.98