#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y67 s TYR 3 N 0.00 2.55 0.11 0.00 2.02 -1.26 -4.97 117.35 115.80 1y67 s TYR 3 Ca 0.00 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.50 1y67 s TYR 3 Cb 0.00 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 1y67 s TYR 3 CO 0.00 0.39 -0.15 0.95 -1.57 0.00 0.00 175.55 175.17 1y67 s THR 4 N -1.15 1.35 -0.05 -0.71 -4.23 -1.26 -4.95 115.64 104.64 1y67 s THR 4 Ca 0.18 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 58.77 1y67 s THR 4 Cb -0.11 -1.46 -0.05 0.00 1.34 0.00 0.00 72.50 72.23 1y67 s THR 4 CO 0.10 -0.34 1.58 -0.22 -0.54 0.00 0.00 174.62 175.21 1y67 s LEU 5 N -2.26 4.31 0.50 4.79 2.96 -1.26 -4.98 118.68 122.73 1y67 s LEU 5 Ca 0.07 2.18 -0.21 0.00 -0.22 0.00 0.00 54.13 55.94 1y67 s LEU 5 Cb -0.06 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 1y67 s LEU 5 CO 0.03 -0.88 1.12 -2.16 -1.32 0.00 0.00 176.35 173.14 1y67 s PRO 6 N 3.69 3.62 0.35 0.98 0.04 -1.26 -5.02 135.00 137.40 1y67 s PRO 6 Ca 0.70 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 63.09 1y67 s PRO 6 Cb -0.32 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 1y67 s PRO 6 CO 0.28 -0.64 1.20 -0.65 0.04 0.00 0.00 177.00 177.23 1y67 s GLN 7 N -3.02 4.29 0.61 4.56 -0.21 -1.26 -5.03 119.66 119.60 1y67 s GLN 7 Ca 0.68 1.96 -0.19 0.00 0.02 0.00 0.00 55.36 57.83 1y67 s GLN 7 Cb -0.24 -2.93 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 1y67 s GLN 7 CO 0.29 -0.15 1.23 -0.51 -2.12 0.00 0.00 175.29 174.02 1y67 s LEU 8 N -2.02 3.64 0.00 2.90 1.02 -1.26 -4.93 118.68 118.03 1y67 s LEU 8 Ca 0.51 2.44 0.21 0.00 0.02 0.00 0.00 54.13 57.31 1y67 s LEU 8 Cb -0.34 -4.60 1.24 0.00 0.02 0.00 0.00 46.19 42.50 1y67 s LEU 8 CO 0.44 -1.69 1.68 -2.65 0.02 0.00 0.00 176.35 174.14 1y67 n PRO 9 N -1.67 0.80 -3.90 1.29 -0.02 -1.26 -4.87 135.00 125.37 1y67 n PRO 9 Ca 0.14 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1y67 n PRO 9 Cb 0.49 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 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 -0.02 0.80 6.00 -0.85 -1.26 -5.14 117.35 114.88 1y67 s TYR 10 Ca 0.31 -0.42 -0.11 0.00 -0.52 0.00 0.00 57.07 56.34 1y67 s TYR 10 Cb 0.14 0.55 0.07 0.00 0.38 0.00 0.00 41.96 43.11 1y67 s TYR 10 CO 0.24 -1.17 1.09 0.00 -1.52 0.00 0.00 175.55 174.19 1y67 s ALA 11 N -3.92 2.10 0.54 9.51 0.00 -1.26 -4.95 121.76 123.78 1y67 s ALA 11 Ca 0.15 0.16 0.20 0.00 0.00 0.00 0.00 51.96 52.46 1y67 s ALA 11 Cb -0.04 -3.24 1.41 0.00 0.00 0.00 0.00 23.12 21.24 1y67 s ALA 11 CO 0.08 -1.88 2.16 1.88 0.00 0.00 0.00 175.76 177.99 1y67 h TYR 12 N -1.21 0.00 -0.62 0.00 0.05 -1.98 -2.03 116.97 111.18 1y67 h TYR 12 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 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 0.54 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.25 1y67 n ASP 13 N -4.35 3.33 0.27 3.88 5.75 -1.26 -3.99 116.55 120.18 1y67 n ASP 13 Ca -0.02 -2.00 0.16 0.00 -0.01 0.00 0.00 54.79 52.92 1y67 n ASP 13 Cb 0.15 -0.41 0.67 0.00 -1.03 0.00 0.00 41.12 40.49 1y67 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y67 h ALA 14 N 4.15 1.03 -0.61 2.12 0.00 -1.71 -2.98 119.26 121.25 1y67 h ALA 14 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1y67 h ALA 14 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1y67 h ALA 14 CO 0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.60 1y67 n LEU 15 N -3.19 3.63 -4.76 0.00 4.77 -1.26 -4.98 117.00 111.20 1y67 n LEU 15 Ca 0.00 -1.99 -0.38 0.00 -0.03 0.00 0.00 56.01 53.61 1y67 n LEU 15 Cb 0.31 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1y67 n LEU 15 CO 0.28 0.90 0.92 -1.61 -1.33 0.00 0.00 177.39 176.56 1y67 s GLU 16 N -1.01 3.58 0.00 3.23 0.41 -1.13 -1.23 118.70 122.56 1y67 s GLU 16 Ca 0.41 2.03 0.15 0.00 -0.41 0.00 0.00 54.97 57.15 1y67 s GLU 16 Cb 0.21 -2.43 0.48 0.00 -1.78 0.00 0.00 34.13 30.61 1y67 s GLU 16 CO 0.28 -0.78 1.37 -0.35 -0.49 0.00 0.00 175.26 175.29 1y67 n PRO 17 N -0.55 1.78 -0.12 0.39 -0.04 -1.26 -4.88 135.00 130.34 1y67 n PRO 17 Ca 0.08 -1.21 -0.12 0.00 -0.04 0.00 0.00 63.50 62.21 1y67 n PRO 17 Cb 0.46 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.12 0.76 -3.37 0.54 3.86 -1.52 -3.41 115.15 114.13 1y67 h HIS 18 Ca 0.00 -0.17 -0.46 0.00 -1.16 0.00 0.00 60.37 58.57 1y67 h HIS 18 Cb 0.48 -0.18 -0.35 0.00 1.06 0.00 0.00 27.41 28.42 1y67 h HIS 18 CO 0.19 0.85 -0.79 0.42 0.86 0.00 0.00 177.93 179.46 1y67 s ILE 19 N -4.72 0.78 0.47 2.45 1.01 -0.61 -4.87 121.20 115.71 1y67 s ILE 19 Ca -0.13 -0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 1y67 s ILE 19 Cb 0.09 -0.78 -0.07 0.00 0.01 0.00 0.00 42.46 41.71 1y67 s ILE 19 CO 0.80 0.29 1.14 1.51 0.00 0.00 0.00 174.94 178.68 1y67 s ASP 20 N 1.12 6.17 0.37 3.58 -4.77 -1.26 -3.25 116.67 118.63 1y67 s ASP 20 Ca -0.07 2.22 0.05 0.00 -3.30 0.00 0.00 52.55 51.46 1y67 s ASP 20 Cb -0.14 -2.59 0.75 0.00 -1.09 0.00 0.00 42.92 39.84 1y67 s ASP 20 CO -0.01 -0.91 2.00 0.00 0.70 0.00 0.00 175.17 176.95 1y67 h ALA 21 N 1.92 1.67 -0.17 2.11 0.00 -1.91 -1.67 119.26 121.20 1y67 h ALA 21 Ca -0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1y67 h ALA 21 Cb 1.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1y67 h ALA 21 CO 0.60 0.26 0.05 -0.09 0.00 0.00 0.00 179.25 180.06 1y67 h ARG 22 N 0.73 0.26 -0.29 0.00 2.43 -1.92 -0.97 114.38 114.62 1y67 h ARG 22 Ca 0.25 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1y67 h ARG 22 Cb 0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1y67 h ARG 22 CO -0.07 0.39 0.18 1.15 -1.51 0.00 0.00 179.97 180.12 1y67 h THR 23 N 0.09 1.09 -0.46 0.20 2.02 -1.88 -1.41 112.91 112.56 1y67 h THR 23 Ca 0.05 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.12 1y67 h THR 23 Cb 0.24 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1y67 h THR 23 CO -0.00 0.09 0.12 0.24 0.37 0.00 0.00 175.52 176.33 1y67 h MET 24 N 0.38 0.26 0.04 6.66 2.86 -1.12 0.30 114.93 124.30 1y67 h MET 24 Ca 0.10 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1y67 h MET 24 Cb -0.02 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1y67 h MET 24 CO -0.02 0.17 -0.02 1.49 1.06 0.00 0.00 176.91 179.59 1y67 h GLU 25 N 0.26 -0.05 -0.35 1.72 4.81 -0.93 -1.00 114.58 119.04 1y67 h GLU 25 Ca 0.22 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1y67 h GLU 25 Cb 0.26 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1y67 h GLU 25 CO -0.27 0.07 0.13 0.82 -0.73 0.00 0.00 179.01 179.03 1y67 h ILE 26 N -0.16 1.20 -0.74 2.32 2.04 -1.06 0.28 117.51 121.39 1y67 h ILE 26 Ca -0.01 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.29 1y67 h ILE 26 Cb 0.14 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1y67 h ILE 26 CO 0.01 0.22 0.43 -0.74 0.00 0.00 0.00 178.15 178.06 1y67 h HIS 27 N 0.42 0.78 0.05 1.37 2.76 -0.34 0.23 115.15 120.42 1y67 h HIS 27 Ca 0.12 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1y67 h HIS 27 Cb 0.22 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1y67 h HIS 27 CO 0.00 0.37 -0.03 1.25 -1.30 0.00 0.00 177.93 178.23 1y67 h HIS 28 N 0.77 -0.07 0.00 5.26 -0.00 -0.97 -0.68 115.15 119.47 1y67 h HIS 28 Ca 0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.70 1y67 h HIS 28 Cb 0.22 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1y67 h HIS 28 CO -0.07 0.32 0.00 1.79 -0.00 0.00 0.00 177.93 179.98 1y67 h THR 29 N -0.98 0.00 0.00 6.26 1.35 -0.42 -2.80 112.91 116.32 1y67 h THR 29 Ca -0.01 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1y67 h THR 29 Cb 0.42 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1y67 h THR 29 CO 0.01 0.00 -0.50 0.29 -0.25 0.00 0.00 175.52 175.07 1y67 n LYS 30 N -2.99 0.27 0.25 4.72 4.76 0.03 -4.43 118.16 120.76 1y67 n LYS 30 Ca 0.04 0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.45 1y67 n LYS 30 Cb 0.50 -0.96 -0.07 0.00 -1.84 0.00 0.00 35.03 32.66 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 -0.50 -0.62 -0.61 2.13 3.86 -1.40 -1.69 115.15 116.32 1y67 h HIS 31 Ca 0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1y67 h HIS 31 Cb 0.50 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 1y67 h HIS 31 CO -0.22 -0.29 0.26 1.25 0.86 0.00 0.00 177.93 179.79 1y67 h HIS 32 N -0.99 0.92 -0.92 2.45 -0.00 -1.12 -2.54 115.15 112.94 1y67 h HIS 32 Ca -0.07 -0.06 0.11 0.00 -0.00 0.00 0.00 60.37 60.35 1y67 h HIS 32 Cb 0.60 -0.28 -0.08 0.00 -0.00 0.00 0.00 27.41 27.65 1y67 h HIS 32 CO 0.01 0.72 0.56 0.37 -0.00 0.00 0.00 177.93 179.59 1y67 h GLN 33 N 0.85 0.88 -0.71 5.26 5.75 -1.52 -1.69 115.11 123.93 1y67 h GLN 33 Ca 0.21 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1y67 h GLN 33 Cb 0.18 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1y67 h GLN 33 CO -0.02 0.58 0.25 1.15 -2.65 0.00 0.00 178.83 178.15 1y67 h THR 34 N 0.91 1.25 -0.62 2.39 2.02 -0.89 -0.77 112.91 117.20 1y67 h THR 34 Ca 0.45 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1y67 h THR 34 Cb 0.42 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1y67 h THR 34 CO -0.25 0.33 0.23 1.88 0.37 0.00 0.00 175.52 178.08 1y67 h TYR 35 N 1.04 0.96 0.01 3.16 0.05 -1.08 -1.17 116.97 119.95 1y67 h TYR 35 Ca 0.23 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.94 1y67 h TYR 35 Cb 0.26 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1y67 h TYR 35 CO 0.02 0.77 -0.05 0.28 -1.05 0.00 0.00 178.16 178.13 1y67 h VAL 36 N 0.87 0.86 -0.40 -2.88 2.07 -0.99 -0.43 116.25 115.36 1y67 h VAL 36 Ca 0.21 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 1y67 h VAL 36 Cb 0.23 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1y67 h VAL 36 CO -0.01 0.00 0.18 0.44 0.02 0.00 0.00 177.57 178.20 1y67 h ASP 37 N -0.10 0.53 0.18 0.57 3.32 -0.99 -1.05 116.42 118.88 1y67 h ASP 37 Ca 0.02 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 1y67 h ASP 37 Cb 0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1y67 h ASP 37 CO -0.05 0.52 -0.65 0.78 -1.72 0.00 0.00 179.24 178.12 1y67 h ASN 38 N 0.50 0.50 -0.26 6.45 2.35 -1.17 -2.07 115.58 121.89 1y67 h ASN 38 Ca 0.14 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1y67 h ASN 38 Cb 0.13 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1y67 h ASN 38 CO -0.02 1.02 0.14 0.00 -1.65 0.00 0.00 177.43 176.92 1y67 h ALA 39 N 0.98 0.33 -0.63 -0.83 0.00 -0.97 -2.25 119.26 115.89 1y67 h ALA 39 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1y67 h ALA 39 Cb 1.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1y67 h ALA 39 CO 0.11 -0.14 0.36 -0.91 0.00 0.00 0.00 179.25 178.67 1y67 h ASN 40 N 0.30 0.55 -0.72 0.00 2.35 -1.05 -0.72 115.58 116.29 1y67 h ASN 40 Ca 0.09 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1y67 h ASN 40 Cb 0.07 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1y67 h ASN 40 CO -0.01 0.37 0.36 0.50 -1.65 0.00 0.00 177.43 177.00 1y67 h LYS 41 N 0.69 1.03 -0.14 0.81 3.64 -1.30 -2.41 116.57 118.89 1y67 h LYS 41 Ca 0.27 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1y67 h LYS 41 Cb 0.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1y67 h LYS 41 CO -0.15 0.80 -0.35 0.00 -2.27 0.00 0.00 179.45 177.48 1y67 h ALA 42 N 1.18 1.15 0.00 5.00 0.00 -0.90 -3.05 119.26 122.64 1y67 h ALA 42 Ca 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1y67 h ALA 42 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1y67 h ALA 42 CO -0.03 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1y67 h LEU 43 N 0.24 0.00 -9.69 0.00 3.38 -0.82 -3.44 115.31 104.98 1y67 h LEU 43 Ca 0.03 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.47 1y67 h LEU 43 Cb 0.74 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.55 1y67 h LEU 43 CO 0.06 0.00 0.94 -1.61 0.09 0.00 0.00 178.44 177.91 1y67 s GLU 44 N -3.14 4.15 0.00 1.13 2.02 -0.94 -2.03 118.70 119.90 1y67 s GLU 44 Ca 0.10 2.53 0.00 0.00 0.02 0.00 0.00 54.97 57.61 1y67 s GLU 44 Cb 0.11 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1y67 s GLU 44 CO 0.60 -0.67 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1y67 n GLY 45 N 3.35 2.41 3.93 -1.39 0.00 -1.26 -5.04 105.19 107.20 1y67 n GLY 45 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.23 3.70 -1.25 2.61 -4.23 -0.86 -4.99 115.64 108.39 1y67 s THR 46 Ca 0.00 -0.18 0.09 0.00 -1.18 0.00 0.00 61.69 60.43 1y67 s THR 46 Cb 0.00 -3.44 0.38 0.00 1.34 0.00 0.00 72.50 70.78 1y67 s THR 46 CO 0.00 -0.40 1.20 -1.84 -0.54 0.00 0.00 174.62 173.04 1y67 n GLU 47 N -2.43 2.48 -0.03 3.99 0.28 -1.26 -4.24 120.64 119.43 1y67 n GLU 47 Ca 0.04 -1.49 0.04 0.00 -0.16 0.00 0.00 57.16 55.59 1y67 n GLU 47 Cb 0.58 -1.62 0.06 0.00 1.43 0.00 0.00 31.44 31.88 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 0.45 0.09 0.25 -1.84 3.72 -1.26 -4.70 117.46 114.17 1y67 n PHE 48 Ca 0.13 -0.12 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 1y67 n PHE 48 Cb 0.54 -0.01 0.61 0.00 -0.94 0.00 0.00 39.48 39.68 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 1.67 1.73 -0.01 4.37 0.00 -1.78 -2.82 119.26 122.42 1y67 h ALA 49 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1y67 h ALA 49 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1y67 h ALA 49 CO 0.00 0.13 -0.18 -0.40 0.00 0.00 0.00 179.25 178.80 1y67 n ASP 50 N -4.28 0.96 -4.77 0.00 5.75 -1.26 -4.67 116.55 108.28 1y67 n ASP 50 Ca -0.03 -0.92 -0.38 0.00 -0.01 0.00 0.00 54.79 53.46 1y67 n ASP 50 Cb 0.18 0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1y67 n ASP 50 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1y67 s LEU 51 N -2.41 4.32 0.37 -2.12 1.43 -1.07 -5.02 118.68 114.19 1y67 s LEU 51 Ca 0.28 2.03 -0.28 0.00 -1.03 0.00 0.00 54.13 55.13 1y67 s LEU 51 Cb 0.20 -3.98 -0.11 0.00 0.03 0.00 0.00 46.19 42.33 1y67 s LEU 51 CO 0.48 -0.25 1.39 -2.65 0.23 0.00 0.00 176.35 175.54 1y67 n PRO 52 N 0.49 2.38 -0.06 1.29 -0.02 -1.26 -4.78 135.00 133.03 1y67 n PRO 52 Ca 0.02 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.45 1y67 n PRO 52 Cb 0.48 -2.51 0.50 0.00 -0.02 0.00 0.00 33.50 31.95 1y67 n PRO 52 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1y67 h VAL 53 N 2.69 0.92 0.00 -1.45 3.04 -1.96 0.09 116.25 119.58 1y67 h VAL 53 Ca -0.49 -0.14 -0.04 0.00 -1.01 0.00 0.00 66.70 65.02 1y67 h VAL 53 Cb 1.26 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1y67 h VAL 53 CO 0.63 0.08 -0.19 -0.33 -1.01 0.00 0.00 177.57 176.75 1y67 h GLU 54 N 0.42 0.00 0.19 4.17 3.07 -1.93 -1.94 114.58 118.55 1y67 h GLU 54 Ca 0.25 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.80 1y67 h GLU 54 Cb 0.45 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1y67 h GLU 54 CO -0.07 0.19 -1.50 1.96 -1.40 0.00 0.00 179.01 178.19 1y67 h GLN 55 N 0.00 0.39 -0.41 2.33 4.20 -1.39 -3.35 115.11 116.88 1y67 h GLN 55 Ca -0.00 -0.67 0.07 0.00 0.06 0.00 0.00 58.65 58.11 1y67 h GLN 55 Cb 0.61 0.25 -0.06 0.00 0.30 0.00 0.00 27.48 28.58 1y67 h GLN 55 CO 0.02 1.32 0.03 1.25 -0.67 0.00 0.00 178.83 180.79 1y67 h LEU 56 N -0.03 -0.10 -0.58 1.46 5.85 -0.95 -2.33 115.31 118.63 1y67 h LEU 56 Ca -0.29 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1y67 h LEU 56 Cb 1.99 0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.17 1y67 h LEU 56 CO 0.18 -0.02 0.00 2.30 -0.34 0.00 0.00 178.44 180.56 1y67 n ILE 57 N -5.16 1.04 1.23 4.05 -5.35 -0.76 -0.64 119.36 113.76 1y67 n ILE 57 Ca 0.03 0.36 0.13 0.00 -0.27 0.00 0.00 62.75 63.00 1y67 n ILE 57 Cb 0.21 -1.26 0.47 0.00 -1.74 0.00 0.00 39.64 37.32 1y67 n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1y67 n GLN 58 N -1.98 0.49 -1.46 6.28 6.02 -0.88 -3.97 117.38 121.88 1y67 n GLN 58 Ca 0.02 -0.22 -0.04 0.00 -0.01 0.00 0.00 57.00 56.75 1y67 n GLN 58 Cb 0.15 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.07 1.96 0.25 -1.09 6.02 0.19 -4.82 117.38 118.83 1y67 n GLN 59 Ca 0.11 -3.38 0.16 0.00 -0.01 0.00 0.00 57.00 53.88 1y67 n GLN 59 Cb 0.32 -1.55 0.66 0.00 1.02 0.00 0.00 30.24 30.68 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 1.56 0.00 -0.24 1.08 3.38 -1.72 -1.22 115.31 118.15 1y67 h LEU 60 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1y67 h LEU 60 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1y67 h LEU 60 CO 0.27 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.56 1y67 h ASP 61 N 0.00 0.00 0.20 -0.43 2.03 -1.92 -3.30 116.42 113.00 1y67 h ASP 61 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1y67 h ASP 61 Cb 0.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 1y67 h ASP 61 CO 0.00 0.00 -1.16 0.54 -1.03 0.00 0.00 179.24 177.59 1y67 n ARG 62 N -2.49 0.23 -1.92 4.15 1.74 -0.47 -4.96 116.66 112.94 1y67 n ARG 62 Ca 0.04 -0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1y67 n ARG 62 Cb 0.40 -1.54 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 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 -3.17 4.56 0.34 1.55 -7.23 -1.17 -4.99 120.40 110.28 1y67 s VAL 63 Ca 0.04 0.90 -0.28 0.00 -1.81 0.00 0.00 61.98 60.83 1y67 s VAL 63 Cb 0.15 -3.76 -0.12 0.00 0.56 0.00 0.00 36.38 33.20 1y67 s VAL 63 CO 0.84 -1.01 1.22 -2.65 -0.31 0.00 0.00 175.10 173.19 1y67 n PRO 64 N -2.59 1.93 -0.06 4.82 -0.02 -1.26 -4.85 135.00 132.97 1y67 n PRO 64 Ca 0.06 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1y67 n PRO 64 Cb 0.54 -2.22 0.30 0.00 -0.02 0.00 0.00 33.50 32.10 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 2.37 1.43 0.00 3.55 0.00 -1.94 -1.33 119.26 123.34 1y67 h ALA 65 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1y67 h ALA 65 Cb 1.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1y67 h ALA 65 CO 0.62 0.43 0.00 -0.40 0.00 0.00 0.00 179.25 179.89 1y67 n ASP 66 N -4.35 0.00 -0.00 0.00 5.75 -1.26 -2.70 116.55 113.99 1y67 n ASP 66 Ca 0.03 0.37 0.07 0.00 -0.01 0.00 0.00 54.79 55.25 1y67 n ASP 66 Cb 0.16 -0.44 -0.09 0.00 -1.03 0.00 0.00 41.12 39.73 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 -1.44 1.90 -0.10 0.11 4.76 -0.52 -4.71 118.16 118.15 1y67 n LYS 67 Ca 0.05 -0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.40 1y67 n LYS 67 Cb 0.18 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 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 0.47 0.06 1.97 3.64 -1.29 -0.03 116.57 121.38 1y67 h LYS 68 Ca 0.00 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1y67 h LYS 68 Cb 0.37 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1y67 h LYS 68 CO 0.00 0.40 -0.09 0.78 -2.27 0.00 0.00 179.45 178.27 1y67 h GLY 69 N 0.41 -0.16 1.32 5.01 0.00 -1.84 0.16 103.07 107.97 1y67 h GLY 69 Ca 0.12 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1y67 h GLY 69 CO -0.02 -0.10 0.24 0.00 0.00 0.00 0.00 176.54 176.66 1y67 h ALA 70 N 0.73 1.29 -0.19 3.60 0.00 -1.83 -2.20 119.26 120.66 1y67 h ALA 70 Ca 0.02 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1y67 h ALA 70 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1y67 h ALA 70 CO -0.05 0.52 -0.51 -0.07 0.00 0.00 0.00 179.25 179.14 1y67 h LEU 71 N 0.86 0.78 -0.26 0.00 3.38 -0.80 0.93 115.31 120.20 1y67 h LEU 71 Ca 0.20 -0.58 0.06 0.00 0.09 0.00 0.00 57.88 57.65 1y67 h LEU 71 Cb 0.17 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1y67 h LEU 71 CO -0.02 1.22 -0.10 -0.09 0.09 0.00 0.00 178.44 179.54 1y67 h ARG 72 N 0.38 -0.05 -0.13 1.13 2.43 -0.58 0.10 114.38 117.67 1y67 h ARG 72 Ca -0.01 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1y67 h ARG 72 Cb 1.13 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1y67 h ARG 72 CO 0.11 -0.03 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.38 1y67 h ASN 73 N -0.05 0.44 0.06 -3.80 2.35 -1.39 -2.78 115.58 110.42 1y67 h ASN 73 Ca 0.13 -0.56 -0.31 0.00 -0.55 0.00 0.00 56.30 55.02 1y67 h ASN 73 Cb 0.25 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1y67 h ASN 73 CO -0.30 0.92 -1.67 0.59 -1.65 0.00 0.00 177.43 175.32 1y67 n ASN 74 N -4.45 2.00 -0.10 5.81 3.02 0.32 -1.83 115.26 120.02 1y67 n ASN 74 Ca -0.07 0.31 -0.05 0.00 -0.03 0.00 0.00 54.58 54.74 1y67 n ASN 74 Cb 0.44 -0.91 0.14 0.00 -0.61 0.00 0.00 39.78 38.84 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 -0.21 1.04 -0.15 5.41 0.00 -0.94 0.56 119.26 124.97 1y67 h ALA 75 Ca -0.40 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.25 1y67 h ALA 75 Cb 1.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1y67 h ALA 75 CO -0.06 0.59 -0.06 0.78 0.00 0.00 0.00 179.25 180.50 1y67 h GLY 76 N 0.97 0.08 0.44 0.00 0.00 -1.31 0.03 103.07 103.29 1y67 h GLY 76 Ca 0.13 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.62 1y67 h GLY 76 CO 0.03 -0.08 0.23 -1.33 0.00 0.00 0.00 176.54 175.39 1y67 h GLY 77 N -0.04 0.82 0.88 4.60 0.00 -0.95 0.17 103.07 108.56 1y67 h GLY 77 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1y67 h GLY 77 CO -0.17 0.00 0.07 0.84 0.00 0.00 0.00 176.54 177.28 1y67 h HIS 78 N 0.42 0.43 -0.51 5.60 6.17 -0.70 -1.67 115.15 124.89 1y67 h HIS 78 Ca 0.29 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.31 1y67 h HIS 78 Cb 0.34 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1y67 h HIS 78 CO -0.16 0.48 0.27 0.00 0.71 0.00 0.00 177.93 179.24 1y67 h ALA 79 N 0.90 0.65 0.25 5.26 0.00 -0.66 -1.51 119.26 124.14 1y67 h ALA 79 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1y67 h ALA 79 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1y67 h ALA 79 CO -0.00 0.17 -0.12 -0.91 0.00 0.00 0.00 179.25 178.39 1y67 h ASN 80 N 0.67 -0.28 -0.61 0.00 2.35 -0.92 -2.49 115.58 114.30 1y67 h ASN 80 Ca 0.18 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1y67 h ASN 80 Cb 0.05 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1y67 h ASN 80 CO -0.03 -0.03 0.10 0.45 -1.65 0.00 0.00 177.43 176.27 1y67 h HIS 81 N -0.54 1.10 -0.58 1.19 3.86 -1.31 -0.44 115.15 118.44 1y67 h HIS 81 Ca -0.03 -0.15 0.07 0.00 -1.16 0.00 0.00 60.37 59.10 1y67 h HIS 81 Cb 0.40 -0.30 -0.06 0.00 1.06 0.00 0.00 27.41 28.50 1y67 h HIS 81 CO -0.00 0.93 0.25 0.77 0.86 0.00 0.00 177.93 180.73 1y67 h SER 82 N 0.97 0.30 -0.15 2.45 0.02 -1.28 -1.58 113.55 114.28 1y67 h SER 82 Ca 0.19 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1y67 h SER 82 Cb 0.43 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1y67 h SER 82 CO 0.01 0.19 0.02 -0.03 -1.14 0.00 0.00 176.83 175.89 1y67 h MET 83 N 0.46 0.25 -0.45 3.45 -1.53 -1.19 -3.23 114.93 112.69 1y67 h MET 83 Ca 0.28 -0.07 0.09 0.00 -3.44 0.00 0.00 59.70 56.56 1y67 h MET 83 Cb 0.28 -0.03 -0.09 0.00 -0.55 0.00 0.00 31.60 31.21 1y67 h MET 83 CO -0.24 0.43 -0.18 0.35 0.14 0.00 0.00 176.91 177.41 1y67 h PHE 84 N 0.03 -0.45 -0.84 1.39 3.57 -0.55 -1.02 116.94 119.07 1y67 h PHE 84 Ca 0.05 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1y67 h PHE 84 Cb 0.31 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1y67 h PHE 84 CO 0.02 -0.27 0.55 -1.49 -2.23 0.00 0.00 178.31 174.89 1y67 h TRP 85 N -0.09 1.03 0.00 0.41 -0.00 -1.38 -2.82 115.95 113.10 1y67 h TRP 85 Ca 0.22 0.02 -0.10 0.00 -0.00 0.00 0.00 58.89 59.04 1y67 h TRP 85 Cb 0.42 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.22 1y67 h TRP 85 CO -0.45 0.62 -0.46 1.96 -0.00 0.00 0.00 178.44 180.11 1y67 h GLN 86 N 1.08 0.00 -0.16 0.49 4.20 -1.24 -3.16 115.11 116.32 1y67 h GLN 86 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1y67 h GLN 86 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1y67 h GLN 86 CO -0.08 0.46 0.00 0.44 -0.67 0.00 0.00 178.83 178.98 1y67 n ILE 87 N -3.39 0.20 -4.20 2.54 -6.64 -0.62 -4.84 119.36 102.40 1y67 n ILE 87 Ca 0.01 -0.37 -0.23 0.00 -1.77 0.00 0.00 62.75 60.39 1y67 n ILE 87 Cb 0.62 0.47 -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 -1.80 2.60 0.19 6.28 -1.94 -1.20 -0.03 119.30 123.41 1y67 s MET 88 Ca 0.33 -1.22 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1y67 s MET 88 Cb 0.18 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1y67 s MET 88 CO 0.28 0.39 0.00 0.41 -0.01 0.00 0.00 175.02 176.09 1y67 n GLY 89 N -0.97 -1.73 0.00 -0.03 0.00 0.98 -4.58 105.19 98.86 1y67 n GLY 89 Ca -0.07 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1y67 n GLY 89 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1y67 n ASN 98 N -2.93 0.00 -3.77 1.61 5.15 -1.26 -4.56 115.26 109.49 1y67 n ASN 98 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1y67 n ASN 98 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 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 -0.16 0.92 0.86 1.20 -0.21 -1.26 -4.98 119.66 116.03 1y67 s GLN 99 Ca 0.00 -0.84 -0.12 0.00 0.02 0.00 0.00 55.36 54.42 1y67 s GLN 99 Cb 0.00 0.39 0.11 0.00 1.00 0.00 0.00 33.01 34.51 1y67 s GLN 99 CO 0.00 -0.32 1.11 -1.25 -2.12 0.00 0.00 175.29 172.71 1y67 s PRO 100 N -3.74 1.53 0.33 2.91 0.04 -1.26 -4.92 135.00 129.89 1y67 s PRO 100 Ca 0.03 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.64 1y67 s PRO 100 Cb 0.03 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1y67 s PRO 100 CO -0.11 -1.97 0.22 -1.54 0.04 0.00 0.00 177.00 173.63 1y67 s SER 101 N -3.88 1.79 0.88 6.66 1.04 -1.26 -4.75 113.70 114.19 1y67 s SER 101 Ca 0.62 -1.69 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1y67 s SER 101 Cb -0.15 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1y67 s SER 101 CO 0.54 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1y67 n GLY 102 N -0.65 2.37 0.27 7.32 0.00 -1.26 -3.33 105.19 109.90 1y67 n GLY 102 Ca 0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 1y67 n GLY 102 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1y67 h GLU 103 N 0.00 0.66 -0.51 1.61 4.11 -1.99 -1.24 114.58 117.21 1y67 h GLU 103 Ca 0.00 -0.20 -0.08 0.00 0.07 0.00 0.00 59.36 59.14 1y67 h GLU 103 Cb 0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1y67 h GLU 103 CO 0.00 0.75 -0.01 1.25 0.07 0.00 0.00 179.01 181.07 1y67 h LEU 104 N 0.60 0.90 -0.37 3.06 5.85 -1.94 -0.83 115.31 122.58 1y67 h LEU 104 Ca 0.11 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1y67 h LEU 104 Cb 0.54 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1y67 h LEU 104 CO 0.03 0.99 0.18 0.25 -0.34 0.00 0.00 178.44 179.55 1y67 h LEU 105 N 0.78 0.48 -0.73 2.25 5.85 -1.44 -0.12 115.31 122.38 1y67 h LEU 105 Ca 0.14 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1y67 h LEU 105 Cb 0.54 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1y67 h LEU 105 CO 0.03 0.46 0.42 0.44 -0.34 0.00 0.00 178.44 179.46 1y67 h ASP 106 N 0.45 0.65 -0.13 1.25 3.32 -1.09 0.12 116.42 120.99 1y67 h ASP 106 Ca 0.13 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1y67 h ASP 106 Cb 0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1y67 h ASP 106 CO -0.02 0.42 -0.25 0.00 -1.72 0.00 0.00 179.24 177.67 1y67 h ALA 107 N 1.36 1.01 -0.47 3.45 0.00 -0.91 -1.10 119.26 122.60 1y67 h ALA 107 Ca 0.32 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1y67 h ALA 107 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1y67 h ALA 107 CO -0.17 0.59 -0.12 0.82 0.00 0.00 0.00 179.25 180.37 1y67 h ILE 108 N 0.51 1.27 -0.62 0.00 2.04 -0.45 -1.11 117.51 119.15 1y67 h ILE 108 Ca 0.07 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1y67 h ILE 108 Cb 0.71 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1y67 h ILE 108 CO 0.05 0.43 0.35 0.78 0.00 0.00 0.00 178.15 179.77 1y67 h ASN 109 N 0.75 0.76 -0.06 1.72 2.35 -0.64 0.43 115.58 120.89 1y67 h ASN 109 Ca 0.12 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1y67 h ASN 109 Cb 0.67 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1y67 h ASN 109 CO 0.05 0.62 0.03 -1.28 -1.65 0.00 0.00 177.43 175.19 1y67 h SER 110 N 0.84 0.08 -0.10 5.81 0.87 -1.10 0.37 113.55 120.31 1y67 h SER 110 Ca 0.22 -0.14 -0.23 0.00 -1.23 0.00 0.00 61.79 60.41 1y67 h SER 110 Cb 0.01 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1y67 h SER 110 CO -0.04 0.20 -0.84 0.00 -0.53 0.00 0.00 176.83 175.61 1y67 h ALA 111 N 0.89 0.24 -0.00 6.23 0.00 -1.12 -3.39 119.26 122.11 1y67 h ALA 111 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1y67 h ALA 111 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1y67 h ALA 111 CO -0.00 0.66 -0.02 1.19 0.00 0.00 0.00 179.25 181.08 1y67 n PHE 112 N -3.94 0.00 0.00 0.00 3.72 0.13 -5.03 117.46 112.35 1y67 n PHE 112 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1y67 n PHE 112 Cb 0.78 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 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 0.56 2.49 3.61 1.37 0.00 0.12 -4.46 105.19 108.87 1y67 n GLY 113 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.40 0.20 1.61 1.04 -1.26 -4.77 113.70 110.13 1y67 s SER 114 Ca 0.00 -0.23 -0.10 0.00 0.48 0.00 0.00 55.95 56.10 1y67 s SER 114 Cb 0.00 0.59 0.13 0.00 0.10 0.00 0.00 66.02 66.85 1y67 s SER 114 CO 0.00 -1.02 1.78 0.15 0.98 0.00 0.00 173.24 175.13 1y67 h PHE 115 N 2.00 1.06 -0.73 5.02 3.57 -1.91 -1.26 116.94 124.69 1y67 h PHE 115 Ca -0.26 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 1y67 h PHE 115 Cb 1.27 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1y67 h PHE 115 CO 0.31 0.79 0.36 -0.44 -2.23 0.00 0.00 178.31 177.10 1y67 h ASP 116 N 1.03 0.94 -0.20 0.41 3.32 -1.97 -1.18 116.42 118.77 1y67 h ASP 116 Ca 0.25 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1y67 h ASP 116 Cb 0.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1y67 h ASP 116 CO -0.03 0.79 -0.02 0.00 -1.72 0.00 0.00 179.24 178.26 1y67 h ALA 117 N 1.35 0.28 -0.27 3.45 0.00 -1.80 -2.26 119.26 120.02 1y67 h ALA 117 Ca 0.25 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1y67 h ALA 117 Cb 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1y67 h ALA 117 CO -0.03 0.02 -0.16 0.35 0.00 0.00 0.00 179.25 179.42 1y67 h PHE 118 N 0.12 -0.41 -0.89 0.00 3.57 -1.05 -1.18 116.94 117.10 1y67 h PHE 118 Ca 0.06 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1y67 h PHE 118 Cb 0.44 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.32 1y67 h PHE 118 CO 0.04 -0.24 0.52 0.87 -2.23 0.00 0.00 178.31 177.27 1y67 h LYS 119 N -0.14 0.81 -0.59 1.11 1.57 -1.11 0.18 116.57 118.39 1y67 h LYS 119 Ca 0.14 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1y67 h LYS 119 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1y67 h LYS 119 CO -0.35 0.53 0.12 0.37 -0.57 0.00 0.00 179.45 179.55 1y67 h GLN 120 N 0.83 0.96 -0.50 3.15 4.15 -0.96 -0.29 115.11 122.45 1y67 h GLN 120 Ca 0.44 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.56 1y67 h GLN 120 Cb 0.45 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1y67 h GLN 120 CO -0.27 0.90 0.09 0.87 -1.93 0.00 0.00 178.83 178.50 1y67 h LYS 121 N 0.87 0.82 -0.16 1.69 1.79 -0.01 -1.56 116.57 120.00 1y67 h LYS 121 Ca 0.18 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1y67 h LYS 121 Cb 0.39 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1y67 h LYS 121 CO 0.01 0.81 0.03 0.35 -1.08 0.00 0.00 179.45 179.57 1y67 h PHE 122 N 0.70 0.28 -0.96 -1.35 3.57 -0.53 -1.77 116.94 116.88 1y67 h PHE 122 Ca 0.15 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1y67 h PHE 122 Cb 0.38 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1y67 h PHE 122 CO 0.03 0.41 0.62 0.93 -2.23 0.00 0.00 178.31 178.07 1y67 h GLU 123 N 0.07 1.28 -0.19 1.11 5.08 -1.06 -1.45 114.58 119.41 1y67 h GLU 123 Ca 0.05 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1y67 h GLU 123 Cb 0.28 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1y67 h GLU 123 CO 0.00 0.86 0.09 0.22 -1.00 0.00 0.00 179.01 179.18 1y67 h ASP 124 N 1.31 0.25 -0.79 1.42 1.82 -1.12 0.20 116.42 119.50 1y67 h ASP 124 Ca 0.35 -0.13 0.06 0.00 -0.39 0.00 0.00 57.03 56.92 1y67 h ASP 124 Cb -0.12 -0.06 -0.06 0.00 0.68 0.00 0.00 39.33 39.76 1y67 h ASP 124 CO -0.07 0.31 0.47 0.00 -1.61 0.00 0.00 179.24 178.34 1y67 h ALA 125 N 0.95 1.08 -0.38 -0.78 0.00 -1.16 0.83 119.26 119.80 1y67 h ALA 125 Ca 0.06 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1y67 h ALA 125 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1y67 h ALA 125 CO -0.01 0.17 -0.22 0.00 0.00 0.00 0.00 179.25 179.20 1y67 h ALA 126 N 1.39 0.90 -0.12 0.00 0.00 -0.94 -2.81 119.26 117.68 1y67 h ALA 126 Ca 0.35 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1y67 h ALA 126 Cb 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1y67 h ALA 126 CO -0.19 0.62 -0.67 0.87 0.00 0.00 0.00 179.25 179.89 1y67 h LYS 127 N 0.65 0.50 -0.00 0.00 1.57 -0.13 -3.22 116.57 115.93 1y67 h LYS 127 Ca 0.09 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1y67 h LYS 127 Cb 0.72 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1y67 h LYS 127 CO 0.06 0.99 -0.11 0.25 -0.57 0.00 0.00 179.45 180.07 1y67 n THR 128 N -3.89 0.00 -2.15 -0.16 -2.24 0.24 -4.73 114.28 101.35 1y67 n THR 128 Ca -0.04 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1y67 n THR 128 Cb 0.67 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.52 3.11 -0.12 -0.78 6.06 -1.06 -4.96 118.95 118.67 1y67 s ARG 129 Ca 0.28 0.84 -0.24 0.00 -2.50 0.00 0.00 55.73 54.11 1y67 s ARG 129 Cb 0.20 -4.23 -0.03 0.00 0.06 0.00 0.00 34.95 30.96 1y67 s ARG 129 CO 0.48 -2.15 0.76 0.12 -2.50 0.00 0.00 175.30 172.01 1y67 s PHE 130 N 7.27 3.49 0.00 5.12 5.36 -1.26 -4.80 117.98 133.16 1y67 s PHE 130 Ca 0.66 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.86 1y67 s PHE 130 Cb -0.15 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.63 1y67 s PHE 130 CO 0.27 -0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.35 1y67 n GLY 131 N 3.34 -0.17 3.84 13.12 0.00 -1.26 -4.91 105.19 119.14 1y67 n GLY 131 Ca 0.01 -1.31 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 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 6.87 0.00 1.61 0.01 -1.26 -4.80 113.70 112.13 1y67 s SER 132 Ca 0.00 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1y67 s SER 132 Cb 0.00 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1y67 s SER 132 CO 0.00 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.34 1y67 n GLY 133 N 0.74 -0.62 3.01 3.44 0.00 -1.26 -0.78 105.19 109.72 1y67 n GLY 133 Ca -0.04 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.00 0.37 0.02 1.61 0.52 -0.80 -1.19 118.94 116.47 1y67 s TRP 134 Ca 0.00 -0.61 0.06 0.00 0.02 0.00 0.00 56.10 55.56 1y67 s TRP 134 Cb 0.00 -0.26 -0.03 0.00 -1.15 0.00 0.00 33.47 32.03 1y67 s TRP 134 CO 0.00 -0.20 -0.14 0.00 0.02 0.00 0.00 176.95 176.63 1y67 s ALA 135 N -1.85 2.73 0.04 0.98 0.00 -0.80 -1.55 121.76 121.30 1y67 s ALA 135 Ca -0.11 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.76 1y67 s ALA 135 Cb -0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1y67 s ALA 135 CO -0.02 0.58 -0.10 -1.58 0.00 0.00 0.00 175.76 174.64 1y67 s TRP 136 N -0.93 0.86 -0.31 0.00 0.52 0.96 -1.30 118.94 118.74 1y67 s TRP 136 Ca 0.15 -0.39 -0.11 0.00 0.02 0.00 0.00 56.10 55.77 1y67 s TRP 136 Cb -0.11 -0.51 -0.02 0.00 -1.15 0.00 0.00 33.47 31.68 1y67 s TRP 136 CO 0.06 -0.02 0.18 -1.17 0.02 0.00 0.00 176.95 176.02 1y67 s LEU 137 N -1.27 4.22 0.22 2.99 2.96 0.07 -1.74 118.68 126.14 1y67 s LEU 137 Ca -0.04 -0.41 0.10 0.00 -0.22 0.00 0.00 54.13 53.56 1y67 s LEU 137 Cb -0.08 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1y67 s LEU 137 CO 0.01 -0.18 -0.14 0.68 -1.32 0.00 0.00 176.35 175.40 1y67 s VAL 138 N 1.67 2.88 -0.25 1.68 -7.23 0.18 -0.93 120.40 118.41 1y67 s VAL 138 Ca 0.06 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.18 1y67 s VAL 138 Cb -0.17 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1y67 s VAL 138 CO 0.08 -0.23 0.08 -0.69 -0.31 0.00 0.00 175.10 174.04 1y67 s VAL 139 N -2.00 4.47 -0.10 1.32 1.01 -0.04 -1.11 120.40 123.95 1y67 s VAL 139 Ca 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1y67 s VAL 139 Cb -0.07 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1y67 s VAL 139 CO 0.15 0.34 -0.00 -0.75 0.00 0.00 0.00 175.10 174.83 1y67 s LYS 140 N 1.53 0.77 -1.37 2.72 2.47 0.12 -1.35 119.74 124.63 1y67 s LYS 140 Ca 0.06 -0.05 -0.08 0.00 -1.56 0.00 0.00 55.97 54.34 1y67 s LYS 140 Cb -0.15 -1.29 0.03 0.00 -1.46 0.00 0.00 37.83 34.95 1y67 s LYS 140 CO 0.04 -0.36 1.06 -0.25 0.16 0.00 0.00 175.35 176.00 1y67 n ASP 141 N 5.09 -4.79 0.00 1.43 8.00 -1.26 -1.27 116.55 123.76 1y67 n ASP 141 Ca -0.08 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1y67 n ASP 141 Cb 0.49 -4.68 0.00 0.00 -0.02 0.00 0.00 41.12 36.92 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 -1.75 0.23 3.45 0.44 0.00 -1.26 -4.98 105.19 101.32 1y67 n GLY 142 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.08 2.25 0.32 1.61 1.02 -0.40 -5.08 119.74 118.38 1y67 s LYS 143 Ca 0.00 -0.86 -0.27 0.00 0.02 0.00 0.00 55.97 54.86 1y67 s LYS 143 Cb 0.00 -2.25 -0.10 0.00 -0.52 0.00 0.00 37.83 34.96 1y67 s LYS 143 CO 0.00 0.58 0.96 -0.51 -0.92 0.00 0.00 175.35 175.46 1y67 s LEU 144 N -1.08 4.38 0.11 3.17 1.43 -1.26 0.14 118.68 125.57 1y67 s LEU 144 Ca 0.13 1.90 -0.15 0.00 -1.03 0.00 0.00 54.13 54.98 1y67 s LEU 144 Cb -0.10 -3.95 0.03 0.00 0.03 0.00 0.00 46.19 42.19 1y67 s LEU 144 CO 0.03 -0.08 0.37 -0.62 0.23 0.00 0.00 176.35 176.28 1y67 s ASP 145 N -1.51 -0.19 -0.15 2.29 2.15 -0.27 -4.92 116.67 114.06 1y67 s ASP 145 Ca 0.49 -0.32 -0.03 0.00 0.43 0.00 0.00 52.55 53.12 1y67 s ASP 145 Cb -0.21 0.45 -0.02 0.00 -0.30 0.00 0.00 42.92 42.84 1y67 s ASP 145 CO 0.26 -0.82 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.70 1y67 s VAL 146 N -3.66 3.68 0.19 1.11 1.01 -1.26 -0.64 120.40 120.83 1y67 s VAL 146 Ca 0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1y67 s VAL 146 Cb 0.02 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1y67 s VAL 146 CO -0.11 0.50 0.12 0.68 0.00 0.00 0.00 175.10 176.29 1y67 s VAL 147 N 0.43 0.02 0.13 2.92 -7.23 -0.71 -4.99 120.40 110.96 1y67 s VAL 147 Ca -0.05 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1y67 s VAL 147 Cb -0.15 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1y67 s VAL 147 CO 0.03 -0.07 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.73 1y67 s SER 148 N -3.15 1.55 0.17 4.85 1.04 -1.26 -0.03 113.70 116.87 1y67 s SER 148 Ca 0.37 -1.01 0.07 0.00 0.48 0.00 0.00 55.95 55.85 1y67 s SER 148 Cb 0.07 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1y67 s SER 148 CO 0.11 -0.38 -0.14 0.42 0.98 0.00 0.00 173.24 174.22 1y67 s THR 149 N -3.44 1.53 0.28 2.02 -4.23 -0.60 -4.80 115.64 106.40 1y67 s THR 149 Ca 0.15 -2.03 -0.20 0.00 -1.18 0.00 0.00 61.69 58.43 1y67 s THR 149 Cb 0.04 -1.86 -0.09 0.00 1.34 0.00 0.00 72.50 71.93 1y67 s THR 149 CO -0.01 -0.56 0.78 0.00 -0.54 0.00 0.00 174.62 174.29 1y67 s ALA 150 N -2.75 3.32 0.00 3.99 0.00 -1.26 -1.91 121.76 123.15 1y67 s ALA 150 Ca 0.17 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1y67 s ALA 150 Cb -0.02 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1y67 s ALA 150 CO 0.05 0.29 0.00 0.09 0.00 0.00 0.00 175.76 176.18 1y67 n ASN 151 N 0.32 0.00 -1.19 0.00 3.02 0.04 -1.02 115.26 116.43 1y67 n ASN 151 Ca 0.01 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1y67 n ASN 151 Cb 0.52 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.96 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 3.09 -1.96 3.52 1.13 -1.26 -4.15 117.38 131.75 1y67 n GLN 152 Ca 0.00 -2.96 -0.36 0.00 -1.94 0.00 0.00 57.00 51.74 1y67 n GLN 152 Cb 0.00 -1.94 0.04 0.00 0.11 0.00 0.00 30.24 28.45 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 -1.78 5.08 -0.01 1.08 1.01 -0.19 -4.10 116.67 117.76 1y67 s ASP 153 Ca 0.46 2.43 0.02 0.00 0.71 0.00 0.00 52.55 56.16 1y67 s ASP 153 Cb 0.37 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.70 1y67 s ASP 153 CO 0.09 -1.67 -0.05 0.21 0.21 0.00 0.00 175.17 173.96 1y67 s ASN 154 N -1.57 0.70 0.64 0.27 3.84 -1.26 -4.74 114.94 112.83 1y67 s ASN 154 Ca 0.78 -0.10 0.31 0.00 0.21 0.00 0.00 52.86 54.06 1y67 s ASN 154 Cb -0.32 -0.13 1.70 0.00 -0.55 0.00 0.00 41.25 41.96 1y67 s ASN 154 CO 0.34 0.05 2.00 -0.65 -2.79 0.00 0.00 177.10 176.04 1y67 h PRO 155 N 6.22 0.00 0.00 0.43 0.11 -1.84 -0.24 132.00 136.68 1y67 h PRO 155 Ca -0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 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 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.20 1y67 h LEU 156 N 0.00 0.00 -0.90 2.35 3.38 -1.87 -2.16 115.31 116.11 1y67 h LEU 156 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1y67 h LEU 156 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1y67 h LEU 156 CO -0.00 0.02 0.00 0.24 0.09 0.00 0.00 178.44 178.79 1y67 h MET 157 N 0.00 0.00 0.00 1.13 2.86 -1.16 -3.38 114.93 114.38 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 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 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 0.30 0.13 0.28 8.32 0.00 -0.81 -4.50 105.19 108.90 1y67 n GLY 158 Ca 0.02 -1.77 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 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 0.60 -0.85 1.61 4.81 -1.81 0.45 114.58 119.39 1y67 h GLU 159 Ca 0.00 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1y67 h GLU 159 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1y67 h GLU 159 CO 0.00 0.62 0.42 0.00 -0.73 0.00 0.00 179.01 179.32 1y67 h ALA 160 N 1.44 1.09 0.00 2.92 0.00 -1.87 -1.22 119.26 121.61 1y67 h ALA 160 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1y67 h ALA 160 Cb 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1y67 h ALA 160 CO 0.01 0.65 -0.81 0.82 0.00 0.00 0.00 179.25 179.93 1y67 h ILE 161 N 1.21 0.39 0.00 0.00 2.04 -1.73 -3.42 117.51 116.00 1y67 h ILE 161 Ca 0.29 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1y67 h ILE 161 Cb 0.10 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1y67 h ILE 161 CO -0.04 0.13 -0.25 0.00 0.00 0.00 0.00 178.15 177.99 1y67 h ALA 162 N -0.78 0.87 0.00 1.87 0.00 -1.02 -3.48 119.26 116.72 1y67 h ALA 162 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1y67 h ALA 162 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 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 1.14 2.77 3.24 0.00 0.00 -0.46 -4.65 105.19 107.23 1y67 n GLY 163 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.10 0.17 0.26 1.61 -7.23 -1.26 -4.87 120.40 106.98 1y67 s VAL 164 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 1y67 s VAL 164 Cb 0.00 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1y67 s VAL 164 CO 0.00 0.00 0.27 -0.94 -0.31 0.00 0.00 175.10 174.12 1y67 s SER 165 N -3.22 0.64 0.00 4.85 1.04 -1.26 -2.94 113.70 112.81 1y67 s SER 165 Ca 0.39 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1y67 s SER 165 Cb 0.07 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1y67 s SER 165 CO 0.13 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1y67 n GLY 166 N -0.43 2.86 3.56 7.32 0.00 -1.22 -4.88 105.19 112.40 1y67 n GLY 166 Ca 0.03 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.29 5.18 0.25 2.61 2.01 -0.46 -3.28 115.64 119.67 1y67 s THR 167 Ca 0.00 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1y67 s THR 167 Cb 0.00 -3.77 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1y67 s THR 167 CO 0.00 -0.02 1.15 -2.84 -0.69 0.00 0.00 174.62 172.22 1y67 s PRO 168 N 2.00 4.57 -0.00 4.92 0.02 -1.26 -0.86 135.00 144.39 1y67 s PRO 168 Ca 0.12 1.86 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1y67 s PRO 168 Cb -0.16 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 1y67 s PRO 168 CO 0.11 0.08 0.05 0.44 -0.33 0.00 0.00 177.00 177.35 1y67 n ILE 169 N 1.59 0.00 -3.72 2.83 -5.35 -0.10 -4.95 119.36 109.66 1y67 n ILE 169 Ca 0.01 -0.32 -0.13 0.00 -0.27 0.00 0.00 62.75 62.03 1y67 n ILE 169 Cb 0.44 0.82 -0.10 0.00 -1.74 0.00 0.00 39.64 39.07 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 -2.41 0.28 -0.01 7.28 2.96 -1.19 -4.57 118.68 121.02 1y67 s LEU 170 Ca 0.00 0.90 -0.14 0.00 -0.22 0.00 0.00 54.13 54.68 1y67 s LEU 170 Cb 0.01 1.54 0.02 0.00 0.50 0.00 0.00 46.19 48.26 1y67 s LEU 170 CO 0.06 -0.16 0.29 -0.83 -1.32 0.00 0.00 176.35 174.38 1y67 s GLY 171 N 0.23 -0.12 -0.05 7.98 0.00 -1.26 -0.75 107.32 113.34 1y67 s GLY 171 Ca -0.00 0.26 0.04 0.00 0.00 0.00 0.00 44.72 45.02 1y67 s GLY 171 CO 0.01 0.06 -0.19 0.54 0.00 0.00 0.00 173.10 173.52 1y67 s VAL 172 N -1.34 1.55 -0.21 1.40 0.11 -0.42 -4.86 120.40 116.63 1y67 s VAL 172 Ca -0.14 -0.78 -0.25 0.00 -2.93 0.00 0.00 61.98 57.88 1y67 s VAL 172 Cb -0.06 -1.33 -0.01 0.00 -1.53 0.00 0.00 36.38 33.46 1y67 s VAL 172 CO 0.04 0.44 0.85 -0.62 -3.33 0.00 0.00 175.10 172.48 1y67 s ASP 173 N 0.05 6.91 -0.11 3.54 -1.08 -1.26 -1.91 116.67 122.80 1y67 s ASP 173 Ca -0.05 1.12 0.14 0.00 -0.52 0.00 0.00 52.55 53.24 1y67 s ASP 173 Cb -0.12 -2.45 0.34 0.00 -1.46 0.00 0.00 42.92 39.22 1y67 s ASP 173 CO 0.03 -0.48 1.24 1.33 0.52 0.00 0.00 175.17 177.81 1y67 n VAL 174 N 5.04 1.77 -1.72 1.11 0.24 -0.33 -4.84 118.33 119.60 1y67 n VAL 174 Ca 0.06 -1.75 -0.41 0.00 -2.04 0.00 0.00 64.34 60.20 1y67 n VAL 174 Cb 0.48 -0.03 0.01 0.00 -1.47 0.00 0.00 33.84 32.83 1y67 n VAL 174 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1y67 n TRP 175 N -0.67 2.37 0.02 6.34 7.02 -1.17 -4.42 117.44 126.92 1y67 n TRP 175 Ca 0.15 0.49 0.13 0.00 -1.02 0.00 0.00 57.50 57.25 1y67 n TRP 175 Cb 0.64 -2.42 0.58 0.00 -2.42 0.00 0.00 31.31 27.70 1y67 n TRP 175 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1y67 h GLU 176 N 2.30 0.20 0.00 -0.99 5.08 -1.93 -1.58 114.58 117.65 1y67 h GLU 176 Ca -0.48 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1y67 h GLU 176 Cb 1.28 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1y67 h GLU 176 CO 0.61 0.13 -0.01 1.12 -1.00 0.00 0.00 179.01 179.87 1y67 h HIS 177 N 0.21 0.00 0.00 4.33 2.07 -1.98 0.88 115.15 120.65 1y67 h HIS 177 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1y67 h HIS 177 Cb 0.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 1y67 h HIS 177 CO -0.00 0.01 0.00 0.00 -3.07 0.00 0.00 177.93 174.87 1y67 h ALA 178 N 1.99 1.00 0.00 6.11 0.00 -1.61 -3.39 119.26 123.37 1y67 h ALA 178 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y67 h ALA 178 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 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 -2.79 0.00 -0.25 0.00 0.18 -0.64 -4.95 117.16 108.72 1y67 n TYR 179 Ca 0.03 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.75 1y67 n TYR 179 Cb 0.40 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.44 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 1.16 -0.37 -3.48 3.20 -1.06 0.16 116.97 116.58 1y67 h TYR 180 Ca 0.00 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 1y67 h TYR 180 Cb 0.05 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1y67 h TYR 180 CO 0.00 0.92 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.36 1y67 h LEU 181 N 1.07 0.56 0.00 2.82 3.38 -1.87 -0.21 115.31 121.06 1y67 h LEU 181 Ca 0.23 -0.12 -0.33 0.00 0.09 0.00 0.00 57.88 57.75 1y67 h LEU 181 Cb 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1y67 h LEU 181 CO -0.00 0.64 -2.19 -3.20 0.09 0.00 0.00 178.44 173.77 1y67 n ASN 182 N -4.25 0.22 0.00 -0.43 5.15 -1.12 -4.70 115.26 110.13 1y67 n ASN 182 Ca 0.02 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1y67 n ASN 182 Cb 0.27 0.78 0.00 0.00 -0.53 0.00 0.00 39.78 40.30 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 -2.80 0.00 0.00 1.20 4.02 0.56 -5.09 117.16 115.05 1y67 n TYR 183 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 1y67 n TYR 183 Cb 1.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.42 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 -1.05 0.00 0.13 -0.72 3.00 -0.09 -1.38 117.38 117.26 1y67 n GLN 184 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1y67 n GLN 184 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 30.24 30.73 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 3.41 0.58 -3.35 1.08 6.94 -1.26 -4.37 115.26 118.28 1y67 n ASN 185 Ca 0.00 0.67 -0.39 0.00 -0.02 0.00 0.00 54.58 54.84 1y67 n ASN 185 Cb 0.00 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 36.61 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 -2.17 3.65 -0.34 -3.83 1.74 -0.48 -4.71 116.66 110.53 1y67 n ARG 186 Ca 0.01 -2.26 0.08 0.00 -0.77 0.00 0.00 57.85 54.90 1y67 n ARG 186 Cb 0.17 -2.84 0.24 0.00 -1.02 0.00 0.00 32.46 29.01 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 5.08 0.82 -0.84 5.56 2.43 -1.84 -2.06 114.38 123.53 1y67 h ARG 187 Ca 0.85 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 60.05 1y67 h ARG 187 Cb 0.31 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 1y67 h ARG 187 CO 1.79 0.54 0.55 -1.35 -1.51 0.00 0.00 179.97 180.00 1y67 h PRO 188 N 0.85 0.84 -0.39 0.20 0.11 -1.98 -1.08 132.00 130.55 1y67 h PRO 188 Ca 0.49 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.44 1y67 h PRO 188 Cb 0.58 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1y67 h PRO 188 CO -0.30 0.56 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.40 1y67 h ASP 189 N 0.87 0.77 -0.60 -2.05 3.32 -1.78 -0.98 116.42 115.97 1y67 h ASP 189 Ca 0.38 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1y67 h ASP 189 Cb 0.33 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1y67 h ASP 189 CO -0.15 0.96 0.17 0.22 -1.72 0.00 0.00 179.24 178.72 1y67 h TYR 190 N 0.67 1.00 -0.41 4.55 3.20 -1.24 -1.67 116.97 123.06 1y67 h TYR 190 Ca 0.10 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1y67 h TYR 190 Cb 0.71 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1y67 h TYR 190 CO 0.04 0.83 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.14 1y67 h LEU 191 N 0.87 0.78 -0.56 2.82 3.38 -0.87 -0.57 115.31 121.16 1y67 h LEU 191 Ca 0.19 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1y67 h LEU 191 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1y67 h LEU 191 CO -0.00 0.96 0.13 0.00 0.09 0.00 0.00 178.44 179.61 1y67 h ALA 192 N 1.11 0.74 -0.04 1.53 0.00 -1.08 -2.99 119.26 118.52 1y67 h ALA 192 Ca 0.10 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1y67 h ALA 192 Cb 0.68 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1y67 h ALA 192 CO 0.05 0.45 -0.35 0.00 0.00 0.00 0.00 179.25 179.40 1y67 h ALA 193 N 1.01 1.34 -0.95 0.00 0.00 -0.97 -3.14 119.26 116.56 1y67 h ALA 193 Ca 0.17 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1y67 h ALA 193 Cb 0.36 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1y67 h ALA 193 CO 0.00 0.48 0.61 0.35 0.00 0.00 0.00 179.25 180.69 1y67 h PHE 194 N 0.07 1.13 -0.78 0.00 3.57 -0.95 -1.56 116.94 118.43 1y67 h PHE 194 Ca 0.01 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.76 1y67 h PHE 194 Cb 0.66 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1y67 h PHE 194 CO 0.00 0.61 0.56 -1.49 -2.23 0.00 0.00 178.31 175.76 1y67 h TRP 195 N 1.13 0.00 0.00 0.41 4.06 -1.61 -0.90 115.95 119.04 1y67 h TRP 195 Ca 0.40 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.31 1y67 h TRP 195 Cb 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 1y67 h TRP 195 CO -0.01 0.00 -0.18 -0.91 -3.56 0.00 0.00 178.44 173.78 1y67 h ASN 196 N 0.00 0.00 -0.01 -3.49 2.35 -1.46 -3.25 115.58 109.71 1y67 h ASN 196 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1y67 h ASN 196 Cb 1.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.86 1y67 h ASN 196 CO -0.00 0.18 -0.09 1.33 -1.65 0.00 0.00 177.43 177.19 1y67 n VAL 197 N -3.61 0.00 -1.91 2.81 0.24 -0.36 -4.98 118.33 110.51 1y67 n VAL 197 Ca -0.01 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.34 61.42 1y67 n VAL 197 Cb 0.32 1.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.87 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 -1.23 2.53 -0.81 3.34 1.01 -1.10 -0.02 120.40 124.12 1y67 s VAL 198 Ca 0.13 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 1y67 s VAL 198 Cb 0.10 -3.25 0.13 0.00 0.00 0.00 0.00 36.38 33.36 1y67 s VAL 198 CO 0.21 0.04 0.97 0.21 0.00 0.00 0.00 175.10 176.53 1y67 s ASN 199 N 0.99 6.50 0.44 3.32 3.84 0.96 -4.70 114.94 126.29 1y67 s ASN 199 Ca 0.68 -1.87 0.23 0.00 0.21 0.00 0.00 52.86 52.11 1y67 s ASN 199 Cb -0.44 -2.36 1.00 0.00 -0.55 0.00 0.00 41.25 38.90 1y67 s ASN 199 CO 0.34 -1.06 1.88 -0.50 -2.79 0.00 0.00 177.10 174.97 1y67 h TRP 200 N 8.86 0.00 -0.49 0.43 4.06 -1.91 -1.57 115.95 125.33 1y67 h TRP 200 Ca -0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.95 1y67 h TRP 200 Cb 1.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1y67 h TRP 200 CO 1.06 0.25 0.33 -0.44 -3.56 0.00 0.00 178.44 176.07 1y67 h ASP 201 N 0.00 0.56 -0.39 -3.49 3.32 -1.94 0.54 116.42 115.02 1y67 h ASP 201 Ca -0.00 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1y67 h ASP 201 Cb 0.65 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1y67 h ASP 201 CO 0.03 0.41 -0.33 -0.08 -1.72 0.00 0.00 179.24 177.55 1y67 h GLU 202 N 0.67 0.91 -0.78 3.56 4.57 -1.73 -2.09 114.58 119.68 1y67 h GLU 202 Ca 0.18 -0.46 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 1y67 h GLU 202 Cb -0.07 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1y67 h GLU 202 CO -0.04 1.11 0.46 0.28 -1.18 0.00 0.00 179.01 179.64 1y67 h VAL 203 N 0.73 1.23 -0.65 0.32 2.07 -1.18 -1.13 116.25 117.64 1y67 h VAL 203 Ca 0.07 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1y67 h VAL 203 Cb 0.92 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1y67 h VAL 203 CO 0.08 0.24 0.32 0.28 0.02 0.00 0.00 177.57 178.51 1y67 h SER 204 N 1.08 0.84 -0.50 0.57 0.02 -0.85 0.23 113.55 114.93 1y67 h SER 204 Ca 0.28 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1y67 h SER 204 Cb -0.01 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1y67 h SER 204 CO -0.05 0.73 0.28 0.50 -1.14 0.00 0.00 176.83 177.15 1y67 h LYS 205 N 0.89 0.53 -0.71 3.45 3.64 -1.07 -0.48 116.57 122.83 1y67 h LYS 205 Ca 0.22 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1y67 h LYS 205 Cb 0.11 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1y67 h LYS 205 CO -0.03 0.35 0.16 0.00 -2.27 0.00 0.00 179.45 177.67 1y67 h ARG 206 N 0.55 1.14 -0.57 1.90 3.08 -0.86 -2.23 114.38 117.38 1y67 h ARG 206 Ca 0.21 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1y67 h ARG 206 Cb 0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1y67 h ARG 206 CO -0.12 1.00 0.37 -0.92 -1.07 0.00 0.00 179.97 179.23 1y67 h TYR 207 N 1.07 0.74 -0.71 3.04 3.20 -0.55 0.60 116.97 124.35 1y67 h TYR 207 Ca 0.22 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1y67 h TYR 207 Cb 0.38 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1y67 h TYR 207 CO 0.03 0.48 0.40 0.00 -1.64 0.00 0.00 178.16 177.43 1y67 h ALA 208 N 1.19 0.91 -0.55 1.82 0.00 -0.89 -1.99 119.26 119.76 1y67 h ALA 208 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1y67 h ALA 208 Cb -0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1y67 h ALA 208 CO -0.04 0.42 -0.08 0.00 0.00 0.00 0.00 179.25 179.55 1y67 h ALA 209 N 1.20 0.81 0.00 0.00 0.00 -1.22 -3.19 119.26 116.87 1y67 h ALA 209 Ca 0.25 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1y67 h ALA 209 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1y67 h ALA 209 CO -0.04 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.55 1y67 h ALA 210 N 0.99 1.31 0.00 0.00 0.00 -0.55 -2.65 119.26 118.36 1y67 h ALA 210 Ca 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1y67 h ALA 210 Cb 0.64 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1y67 h ALA 210 CO 0.04 0.40 -0.18 0.87 0.00 0.00 0.00 179.25 180.39 1y67 h LYS 211 N 0.00 0.00 -4.88 0.00 1.57 -1.35 -3.35 116.57 108.56 1y67 h LYS 211 Ca -0.00 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.07 1y67 h LYS 211 Cb 0.63 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.76 1y67 h LYS 211 CO 0.04 0.18 0.90 -0.51 -0.57 0.00 0.00 179.45 179.48 1y67 s LEU 212 N -7.78 5.17 0.00 2.94 1.43 -1.00 -5.00 118.68 114.45 1y67 s LEU 212 Ca -0.03 -2.31 0.00 0.00 -1.03 0.00 0.00 54.13 50.76 1y67 s LEU 212 Cb 0.14 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1y67 s LEU 212 CO 0.64 -0.96 0.00 0.52 0.23 0.00 0.00 176.35 176.78