#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3guz s LEU 2 N 0.00 3.49 -0.19 -0.89 0.20 -0.61 -5.00 118.68 115.68 3guz s LEU 2 Ca 0.00 0.02 -0.03 0.00 0.69 0.00 0.00 54.13 54.81 3guz s LEU 2 Cb 0.00 -1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 43.91 3guz s LEU 2 CO 0.00 0.25 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.62 3guz s ILE 3 N -0.12 3.38 -0.13 6.68 1.01 -1.26 -0.73 121.20 130.02 3guz s ILE 3 Ca 0.04 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.20 3guz s ILE 3 Cb -0.13 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.84 3guz s ILE 3 CO 0.02 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 174.58 3guz s ILE 4 N 1.10 2.30 -0.31 2.92 1.01 0.74 -4.98 121.20 123.97 3guz s ILE 4 Ca 0.01 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.84 3guz s ILE 4 Cb -0.15 -1.93 -0.10 0.00 0.01 0.00 0.00 42.46 40.30 3guz s ILE 4 CO -0.01 0.54 0.32 -0.62 0.00 0.00 0.00 174.94 175.18 3guz n GLU 5 N 3.89 3.29 -4.34 2.79 1.02 -1.26 -1.15 120.64 124.88 3guz n GLU 5 Ca -0.19 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.68 3guz n GLU 5 Cb 0.52 -0.97 -0.09 0.00 -0.02 0.00 0.00 31.44 30.88 3guz n GLU 5 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3guz s THR 6 N -1.99 3.10 0.08 2.62 -4.23 -1.26 -4.20 115.64 109.76 3guz s THR 6 Ca 0.02 -1.93 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 3guz s THR 6 Cb 0.06 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 3guz s THR 6 CO 0.35 -0.27 1.45 -0.07 -0.54 0.00 0.00 174.62 175.54 3guz h LEU 7 N 2.41 0.55 -0.87 4.79 3.38 -1.96 -1.47 115.31 122.13 3guz h LEU 7 Ca -0.44 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.11 3guz h LEU 7 Cb 1.23 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 3guz h LEU 7 CO 0.57 0.83 0.51 -0.65 0.09 0.00 0.00 178.44 179.79 3guz h PRO 8 N 0.26 1.19 -0.26 1.13 0.11 -1.99 0.13 132.00 132.57 3guz h PRO 8 Ca 0.06 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 3guz h PRO 8 Cb 0.62 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 3guz h PRO 8 CO 0.04 0.85 -0.35 -0.07 -0.21 0.00 0.00 178.00 178.25 3guz h LEU 9 N 1.20 0.60 -0.04 2.35 3.38 -1.97 -1.53 115.31 119.31 3guz h LEU 9 Ca 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3guz h LEU 9 Cb -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3guz h LEU 9 CO -0.06 0.90 0.01 0.25 0.09 0.00 0.00 178.44 179.64 3guz h LEU 10 N 0.49 0.06 -0.56 1.67 5.85 -0.66 -2.34 115.31 119.82 3guz h LEU 10 Ca 0.05 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.69 3guz h LEU 10 Cb 0.84 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 3guz h LEU 10 CO 0.07 0.22 0.14 -0.09 -0.34 0.00 0.00 178.44 178.44 3guz h ARG 11 N -0.11 0.28 -0.70 1.25 2.43 -0.62 0.23 114.38 117.13 3guz h ARG 11 Ca 0.01 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 3guz h ARG 11 Cb 0.19 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.59 3guz h ARG 11 CO -0.00 0.18 0.29 0.37 -1.51 0.00 0.00 179.97 179.30 3guz h GLN 12 N 0.28 0.46 -0.08 0.20 4.15 -1.15 -0.21 115.11 118.76 3guz h GLN 12 Ca 0.28 -0.03 -0.24 0.00 0.77 0.00 0.00 58.65 59.44 3guz h GLN 12 Cb 0.39 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.99 3guz h GLN 12 CO -0.35 0.30 -0.89 1.96 -1.93 0.00 0.00 178.83 177.93 3guz h GLN 13 N 0.47 0.72 -0.42 1.69 1.08 -0.72 -1.63 115.11 116.30 3guz h GLN 13 Ca 0.37 -0.66 0.04 0.00 -1.45 0.00 0.00 58.65 56.94 3guz h GLN 13 Cb 0.49 0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 3guz h GLN 13 CO -0.34 1.26 0.19 0.82 -0.95 0.00 0.00 178.83 179.81 3guz h ILE 14 N 0.46 0.95 -0.87 2.54 1.08 -0.23 0.08 117.51 121.51 3guz h ILE 14 Ca -0.08 -0.13 0.07 0.00 -0.39 0.00 0.00 64.86 64.32 3guz h ILE 14 Cb 1.52 0.52 -0.06 0.00 -3.07 0.00 0.00 36.82 35.73 3guz h ILE 14 CO 0.18 0.07 0.54 0.03 -0.69 0.00 0.00 178.15 178.27 3guz h ARG 15 N 0.39 0.94 -0.32 2.37 3.08 -0.99 -1.34 114.38 118.50 3guz h ARG 15 Ca 0.18 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3guz h ARG 15 Cb 0.11 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3guz h ARG 15 CO -0.14 0.62 0.17 -0.09 -1.07 0.00 0.00 179.97 179.45 3guz h ARG 16 N 0.97 0.46 -0.75 0.04 2.43 -0.65 -0.30 114.38 116.58 3guz h ARG 16 Ca 0.38 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 3guz h ARG 16 Cb 0.20 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3guz h ARG 16 CO -0.18 0.41 0.37 -0.07 -1.51 0.00 0.00 179.97 178.98 3guz h LEU 17 N 0.39 0.97 -0.21 3.80 3.38 -0.73 -1.27 115.31 121.64 3guz h LEU 17 Ca 0.11 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3guz h LEU 17 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3guz h LEU 17 CO -0.02 0.83 0.11 -0.09 0.09 0.00 0.00 178.44 179.36 3guz h ARG 18 N 1.05 0.23 0.00 1.13 2.43 -1.05 -1.36 114.38 116.81 3guz h ARG 18 Ca 0.26 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 3guz h ARG 18 Cb 0.10 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3guz h ARG 18 CO -0.03 0.15 -0.19 1.98 -1.51 0.00 0.00 179.97 180.37 3guz h MET 19 N 0.23 0.00 -0.00 0.20 4.05 -0.70 -0.96 114.93 117.75 3guz h MET 19 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 3guz h MET 19 Cb 0.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 3guz h MET 19 CO -0.05 0.19 -0.01 0.39 0.23 0.00 0.00 176.91 177.65 3guz n GLU 20 N -3.96 0.90 -1.06 0.39 1.02 -0.51 -4.93 120.64 112.48 3guz n GLU 20 Ca -0.02 -0.12 -0.02 0.00 -0.02 0.00 0.00 57.16 56.98 3guz n GLU 20 Cb 0.27 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 3guz n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3guz n GLY 21 N 1.12 0.56 3.72 0.62 0.00 -0.36 -4.99 105.19 105.85 3guz n GLY 21 Ca 0.20 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3guz n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3guz s LYS 22 N -1.68 4.45 -0.05 1.61 -0.14 -0.57 -5.02 119.74 118.34 3guz s LYS 22 Ca 0.00 1.81 -0.30 0.00 -1.36 0.00 0.00 55.97 56.12 3guz s LYS 22 Cb 0.00 -3.31 -0.02 0.00 -1.68 0.00 0.00 37.83 32.82 3guz s LYS 22 CO 0.00 -0.20 1.04 0.50 -0.76 0.00 0.00 175.35 175.93 3guz s ARG 23 N 0.63 4.46 -0.11 1.68 3.52 -1.26 -4.74 118.95 123.12 3guz s ARG 23 Ca 0.57 1.47 0.03 0.00 -0.13 0.00 0.00 55.73 57.66 3guz s ARG 23 Cb -0.31 -3.50 -0.00 0.00 -1.56 0.00 0.00 34.95 29.58 3guz s ARG 23 CO 0.31 -0.24 -0.21 0.08 -0.81 0.00 0.00 175.30 174.43 3guz s VAL 24 N 1.63 2.26 -0.05 7.11 1.01 -1.26 -0.34 120.40 130.76 3guz s VAL 24 Ca 0.51 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3guz s VAL 24 Cb -0.21 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3guz s VAL 24 CO 0.23 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.85 3guz s ALA 25 N 0.45 3.16 -0.08 5.51 0.00 0.16 -0.62 121.76 130.32 3guz s ALA 25 Ca -0.15 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3guz s ALA 25 Cb -0.17 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 3guz s ALA 25 CO 0.06 0.60 -0.14 -1.17 0.00 0.00 0.00 175.76 175.11 3guz s LEU 26 N -1.07 2.69 -0.34 0.00 2.96 -0.41 -0.93 118.68 121.58 3guz s LEU 26 Ca 0.15 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3guz s LEU 26 Cb -0.11 -1.57 0.09 0.00 0.50 0.00 0.00 46.19 45.09 3guz s LEU 26 CO 0.04 0.26 0.06 -0.69 -1.32 0.00 0.00 176.35 174.70 3guz s VAL 27 N -0.23 2.72 0.16 1.68 1.01 -0.19 -1.46 120.40 124.10 3guz s VAL 27 Ca 0.01 -1.93 -0.30 0.00 0.00 0.00 0.00 61.98 59.76 3guz s VAL 27 Cb -0.13 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 3guz s VAL 27 CO 0.03 -0.43 1.17 -2.84 0.00 0.00 0.00 175.10 173.04 3guz s PRO 28 N 1.08 4.51 0.14 2.72 0.02 -1.26 -1.39 135.00 140.82 3guz s PRO 28 Ca 0.03 1.82 -0.05 0.00 0.02 0.00 0.00 61.00 62.83 3guz s PRO 28 Cb -0.20 -3.26 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 3guz s PRO 28 CO -0.05 -0.07 0.15 0.95 -0.33 0.00 0.00 177.00 177.65 3guz s THR 29 N 0.06 0.10 -0.36 0.99 -4.23 -0.34 -4.91 115.64 106.96 3guz s THR 29 Ca 0.53 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.45 3guz s THR 29 Cb -0.31 -1.88 0.58 0.00 1.34 0.00 0.00 72.50 72.22 3guz s THR 29 CO 0.35 -0.45 1.66 0.23 -0.54 0.00 0.00 174.62 175.88 3guz n MET 30 N -0.13 2.01 0.00 3.99 2.81 -1.26 -1.45 117.12 123.09 3guz n MET 30 Ca -0.07 -3.12 0.00 0.00 -1.81 0.00 0.00 57.70 52.69 3guz n MET 30 Cb 0.63 -1.98 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 3guz n MET 30 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3guz n GLY 31 N -1.14 -0.00 3.88 3.03 0.00 -1.26 -4.49 105.19 105.20 3guz n GLY 31 Ca 0.45 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 3guz n GLY 31 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3guz n ASN 32 N -1.76 -2.42 -4.75 1.61 5.15 -1.26 -4.89 115.26 106.93 3guz n ASN 32 Ca 0.00 -1.05 -0.40 0.00 -0.60 0.00 0.00 54.58 52.53 3guz n ASN 32 Cb 0.00 -3.00 -0.05 0.00 -0.53 0.00 0.00 39.78 36.19 3guz n ASN 32 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3guz s LEU 33 N -6.85 4.61 0.42 1.20 1.43 -1.26 -5.05 118.68 113.17 3guz s LEU 33 Ca 0.22 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.41 3guz s LEU 33 Cb -0.09 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 3guz s LEU 33 CO 0.89 0.04 0.03 -1.00 0.23 0.00 0.00 176.35 176.55 3guz s HIS 34 N -1.10 2.12 0.45 0.29 3.76 -1.26 -4.90 115.29 114.65 3guz s HIS 34 Ca 0.43 -0.89 0.22 0.00 -0.15 0.00 0.00 55.06 54.67 3guz s HIS 34 Cb -0.28 -1.54 1.22 0.00 1.11 0.00 0.00 32.58 33.09 3guz s HIS 34 CO 0.35 0.19 1.85 0.22 -0.85 0.00 0.00 174.74 176.50 3guz h ASP 35 N 1.75 0.28 -0.69 1.40 1.82 -2.02 0.21 116.42 119.18 3guz h ASP 35 Ca -0.42 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.26 3guz h ASP 35 Cb 1.26 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 41.23 3guz h ASP 35 CO 0.73 0.10 0.45 1.23 -1.61 0.00 0.00 179.24 180.14 3guz h GLY 36 N 0.27 0.97 2.00 -0.78 0.00 -2.01 -0.99 103.07 102.53 3guz h GLY 36 Ca 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3guz h GLY 36 CO -0.14 0.36 -0.04 0.45 0.00 0.00 0.00 176.54 177.17 3guz h HIS 37 N 0.93 0.00 0.00 5.60 3.86 -0.96 -1.36 115.15 123.22 3guz h HIS 37 Ca 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 3guz h HIS 37 Cb -0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3guz h HIS 37 CO 0.00 0.04 0.00 0.52 0.86 0.00 0.00 177.93 179.35 3guz h MET 38 N 0.00 0.00 -0.88 2.45 2.86 -1.15 -1.35 114.93 116.85 3guz h MET 38 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3guz h MET 38 Cb 0.40 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 3guz h MET 38 CO 0.01 0.00 0.59 1.57 1.06 0.00 0.00 176.91 180.13 3guz h LYS 39 N 0.00 1.14 -0.18 1.72 2.10 -1.34 0.73 116.57 120.74 3guz h LYS 39 Ca 0.00 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.54 3guz h LYS 39 Cb 0.32 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 3guz h LYS 39 CO 0.00 0.76 -0.04 -0.07 -2.00 0.00 0.00 179.45 178.10 3guz h LEU 40 N 1.18 0.36 -0.81 7.07 3.38 -1.42 -2.51 115.31 122.56 3guz h LEU 40 Ca 0.33 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3guz h LEU 40 Cb -0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3guz h LEU 40 CO -0.08 0.64 0.54 0.58 0.09 0.00 0.00 178.44 180.20 3guz h VAL 41 N 0.07 1.21 -0.21 1.22 2.07 -1.24 -1.65 116.25 117.73 3guz h VAL 41 Ca 0.05 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 3guz h VAL 41 Cb 0.48 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3guz h VAL 41 CO 0.02 0.20 -0.34 0.44 0.02 0.00 0.00 177.57 177.91 3guz h ASP 42 N 1.10 0.46 -0.24 0.57 3.32 -0.87 0.10 116.42 120.86 3guz h ASP 42 Ca 0.30 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 3guz h ASP 42 Cb -0.12 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3guz h ASP 42 CO -0.06 0.77 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.79 3guz h GLU 43 N 0.38 0.66 -0.64 3.56 4.57 -1.28 -2.48 114.58 119.35 3guz h GLU 43 Ca 0.04 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 3guz h GLU 43 Cb 0.78 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 3guz h GLU 43 CO 0.06 1.01 0.33 0.00 -1.18 0.00 0.00 179.01 179.23 3guz h ALA 44 N 0.65 0.82 -0.64 2.92 0.00 -0.74 -2.10 119.26 120.18 3guz h ALA 44 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3guz h ALA 44 Cb 0.94 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3guz h ALA 44 CO 0.08 0.36 0.27 0.87 0.00 0.00 0.00 179.25 180.84 3guz h LYS 45 N 0.88 0.91 -0.03 0.00 1.57 -0.70 -1.70 116.57 117.51 3guz h LYS 45 Ca 0.22 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3guz h LYS 45 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3guz h LYS 45 CO -0.03 0.73 -0.40 0.00 -0.57 0.00 0.00 179.45 179.18 3guz h ALA 46 N 1.40 1.29 -0.65 3.86 0.00 -1.12 -3.22 119.26 120.82 3guz h ALA 46 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3guz h ALA 46 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3guz h ALA 46 CO -0.02 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.28 3guz n ARG 47 N -4.06 2.68 -3.81 0.00 1.74 -0.72 -4.98 116.66 107.52 3guz n ARG 47 Ca -0.02 -2.57 -0.08 0.00 -0.77 0.00 0.00 57.85 54.41 3guz n ARG 47 Cb 0.44 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 3guz n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3guz s ALA 48 N -1.10 -1.17 0.09 7.54 0.00 -0.72 -4.88 121.76 121.51 3guz s ALA 48 Ca 0.46 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.07 3guz s ALA 48 Cb 0.25 0.87 -0.19 0.00 0.00 0.00 0.00 23.12 24.05 3guz s ALA 48 CO 0.33 -0.97 1.22 -0.44 0.00 0.00 0.00 175.76 175.89 3guz h ASP 49 N 2.03 0.77 -3.95 0.00 3.45 -0.98 -3.44 116.42 114.30 3guz h ASP 49 Ca -0.22 -0.63 -0.43 0.00 0.43 0.00 0.00 57.03 56.17 3guz h ASP 49 Cb 1.26 -0.24 -0.30 0.00 -0.56 0.00 0.00 39.33 39.49 3guz h ASP 49 CO 0.27 1.43 -0.79 -0.69 -1.57 0.00 0.00 179.24 177.89 3guz s VAL 50 N -3.24 0.85 -0.17 -1.35 1.01 -0.53 -5.00 120.40 111.97 3guz s VAL 50 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3guz s VAL 50 Cb 0.07 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 3guz s VAL 50 CO 0.90 0.25 -0.11 -0.69 0.00 0.00 0.00 175.10 175.46 3guz s VAL 51 N -0.03 2.98 -0.12 2.92 1.01 -1.26 -0.67 120.40 125.23 3guz s VAL 51 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 3guz s VAL 51 Cb -0.07 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 3guz s VAL 51 CO 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 175.10 175.53 3guz s ALA 52 N 0.95 2.94 -0.13 5.51 0.00 -0.10 -1.77 121.76 129.16 3guz s ALA 52 Ca -0.02 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.11 3guz s ALA 52 Cb -0.15 -1.38 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 3guz s ALA 52 CO -0.01 0.35 -0.19 0.08 0.00 0.00 0.00 175.76 176.00 3guz s VAL 53 N -0.08 2.44 0.10 0.00 1.01 0.30 -1.02 120.40 123.15 3guz s VAL 53 Ca 0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 3guz s VAL 53 Cb -0.13 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 3guz s VAL 53 CO 0.03 0.54 0.42 -0.94 0.00 0.00 0.00 175.10 175.15 3guz s SER 54 N 0.55 6.66 -0.22 3.32 1.04 -0.48 -0.90 113.70 123.66 3guz s SER 54 Ca -0.12 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.14 3guz s SER 54 Cb -0.16 -2.19 0.06 0.00 0.10 0.00 0.00 66.02 63.82 3guz s SER 54 CO 0.04 0.15 -0.05 -0.63 0.98 0.00 0.00 173.24 173.73 3guz s ILE 55 N -1.44 1.43 -0.26 -1.02 1.01 0.57 -1.19 121.20 120.30 3guz s ILE 55 Ca 0.35 -1.09 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 3guz s ILE 55 Cb -0.14 -1.68 0.13 0.00 0.01 0.00 0.00 42.46 40.78 3guz s ILE 55 CO 0.19 -0.06 0.53 0.12 0.00 0.00 0.00 174.94 175.72 3guz s PHE 56 N 1.45 -1.13 -0.47 3.97 5.36 -0.53 -3.96 117.98 122.67 3guz s PHE 56 Ca -0.04 1.77 -0.27 0.00 -0.96 0.00 0.00 56.93 57.43 3guz s PHE 56 Cb -0.18 0.50 0.03 0.00 -0.34 0.00 0.00 43.02 43.02 3guz s PHE 56 CO -0.07 -0.64 1.00 0.08 -1.46 0.00 0.00 175.22 174.13 3guz s VAL 57 N 2.75 4.37 -0.51 3.12 1.01 -1.26 -4.28 120.40 125.60 3guz s VAL 57 Ca 0.02 0.88 -0.22 0.00 0.00 0.00 0.00 61.98 62.66 3guz s VAL 57 Cb -0.13 -4.50 0.04 0.00 0.00 0.00 0.00 36.38 31.79 3guz s VAL 57 CO -0.17 -0.91 0.80 0.21 0.00 0.00 0.00 175.10 175.03 3guz s ASN 58 N 2.36 6.32 0.43 3.32 2.47 -1.26 -4.94 114.94 123.64 3guz s ASN 58 Ca 0.40 -0.46 0.11 0.00 0.42 0.00 0.00 52.86 53.33 3guz s ASN 58 Cb -0.09 -2.38 0.96 0.00 -1.45 0.00 0.00 41.25 38.29 3guz s ASN 58 CO 0.28 -1.04 2.03 -0.65 -3.72 0.00 0.00 177.10 174.01 3guz h PRO 59 N 9.12 0.44 0.00 0.43 0.11 -1.97 -2.44 132.00 137.69 3guz h PRO 59 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3guz h PRO 59 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3guz h PRO 59 CO 1.01 0.29 0.00 1.98 -0.21 0.00 0.00 178.00 181.07 3guz h MET 60 N 0.45 0.00 -0.54 1.05 4.05 -1.92 -2.62 114.93 115.40 3guz h MET 60 Ca 0.19 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 3guz h MET 60 Cb 0.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 3guz h MET 60 CO -0.05 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.09 3guz n GLN 61 N -2.74 2.71 -3.90 0.39 10.64 -0.92 -3.97 117.38 119.59 3guz n GLN 61 Ca -0.02 -2.37 -0.35 0.00 -1.83 0.00 0.00 57.00 52.44 3guz n GLN 61 Cb 0.09 -1.44 -0.09 0.00 -0.86 0.00 0.00 30.24 27.94 3guz n GLN 61 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3guz s PHE 62 N -1.04 3.33 0.16 2.61 0.40 -0.99 -4.56 117.98 117.89 3guz s PHE 62 Ca 0.38 0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.88 3guz s PHE 62 Cb 0.20 -2.09 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 3guz s PHE 62 CO 0.26 0.26 1.39 0.22 0.70 0.00 0.00 175.22 178.05 3guz h ASP 63 N 6.51 0.55 -3.32 1.36 3.58 -1.90 -3.44 116.42 119.76 3guz h ASP 63 Ca -0.40 -0.38 -0.66 0.00 0.42 0.00 0.00 57.03 56.00 3guz h ASP 63 Cb 1.17 -0.16 -0.29 0.00 1.72 0.00 0.00 39.33 41.76 3guz h ASP 63 CO 0.71 1.14 -0.81 -0.13 -2.88 0.00 0.00 179.24 177.28 3guz s ARG 64 N -3.56 3.26 0.52 0.28 0.52 -1.26 -5.00 118.95 113.71 3guz s ARG 64 Ca -0.06 -0.76 0.24 0.00 -0.52 0.00 0.00 55.73 54.63 3guz s ARG 64 Cb 0.10 -2.52 1.35 0.00 0.52 0.00 0.00 34.95 34.40 3guz s ARG 64 CO 0.85 0.19 1.99 -1.35 0.02 0.00 0.00 175.30 177.00 3guz h PRO 65 N 6.74 0.06 -0.91 3.54 0.10 -1.98 -0.78 132.00 138.77 3guz h PRO 65 Ca -0.24 -0.00 0.01 0.00 0.10 0.00 0.00 66.00 65.87 3guz h PRO 65 Cb 1.22 -0.01 -0.05 0.00 0.10 0.00 0.00 31.00 32.26 3guz h PRO 65 CO 0.53 0.04 0.60 0.93 0.10 0.00 0.00 178.00 180.20 3guz h GLU 66 N 0.06 1.19 -0.33 1.05 3.07 -1.99 0.14 114.58 117.77 3guz h GLU 66 Ca 0.27 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 58.89 3guz h GLU 66 Cb 0.99 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3guz h GLU 66 CO -0.02 0.79 -0.45 -0.44 -1.40 0.00 0.00 179.01 177.49 3guz h ASP 67 N 1.22 0.97 -0.55 1.42 3.32 -1.57 -2.31 116.42 118.91 3guz h ASP 67 Ca 0.34 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.90 3guz h ASP 67 Cb -0.11 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.13 3guz h ASP 67 CO -0.08 1.28 0.36 0.25 -1.72 0.00 0.00 179.24 179.33 3guz h LEU 68 N 0.68 0.63 -1.60 1.55 5.85 -1.03 -2.35 115.31 119.03 3guz h LEU 68 Ca 0.04 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3guz h LEU 68 Cb 1.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3guz h LEU 68 CO 0.11 0.45 -0.21 0.00 -0.34 0.00 0.00 178.44 178.45 3guz h ALA 69 N 1.21 1.59 -0.08 1.25 0.00 -0.63 -2.92 119.26 119.68 3guz h ALA 69 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3guz h ALA 69 Cb -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3guz h ALA 69 CO -0.05 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.00 3guz n ARG 70 N -4.19 2.18 -2.17 0.00 1.74 -0.88 -4.91 116.66 108.43 3guz n ARG 70 Ca -0.02 -1.72 -0.42 0.00 -0.77 0.00 0.00 57.85 54.91 3guz n ARG 70 Cb 0.27 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3guz n ARG 70 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3guz s TYR 71 N -1.93 3.23 0.28 -1.55 5.04 -0.91 -4.85 117.35 116.66 3guz s TYR 71 Ca 0.32 0.94 -0.30 0.00 -2.44 0.00 0.00 57.07 55.59 3guz s TYR 71 Cb 0.20 -3.68 -0.11 0.00 0.35 0.00 0.00 41.96 38.72 3guz s TYR 71 CO 0.31 -2.40 1.55 -2.14 -1.34 0.00 0.00 175.55 171.53 3guz s PRO 72 N 1.14 4.16 -0.25 4.97 0.02 -1.26 -4.98 135.00 138.81 3guz s PRO 72 Ca 0.65 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 64.15 3guz s PRO 72 Cb -0.37 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.13 3guz s PRO 72 CO 0.30 -0.57 -0.07 1.03 -0.33 0.00 0.00 177.00 177.36 3guz s ARG 73 N -0.48 2.79 -0.40 5.54 0.52 -1.26 -4.24 118.95 121.41 3guz s ARG 73 Ca 0.62 -1.00 0.10 0.00 -0.52 0.00 0.00 55.73 54.92 3guz s ARG 73 Cb -0.46 -2.97 0.30 0.00 0.52 0.00 0.00 34.95 32.35 3guz s ARG 73 CO 0.47 -0.41 0.65 0.25 0.02 0.00 0.00 175.30 176.28 3guz n THR 74 N 4.65 -0.09 -0.10 0.02 -2.24 -1.26 -4.99 114.28 110.26 3guz n THR 74 Ca -0.16 -4.43 -0.10 0.00 -2.27 0.00 0.00 64.05 57.09 3guz n THR 74 Cb 0.47 -1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 3guz n THR 74 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3guz h LEU 75 N 3.48 0.43 -0.20 3.22 5.85 -1.98 0.96 115.31 127.06 3guz h LEU 75 Ca 0.09 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3guz h LEU 75 Cb 0.89 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3guz h LEU 75 CO 0.52 0.45 0.13 -0.61 -0.34 0.00 0.00 178.44 178.59 3guz h GLN 76 N 0.37 0.27 -0.53 1.25 4.15 -1.99 -0.54 115.11 118.08 3guz h GLN 76 Ca 0.11 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 3guz h GLN 76 Cb 0.15 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 3guz h GLN 76 CO -0.01 0.19 0.13 0.93 -1.93 0.00 0.00 178.83 178.14 3guz h GLU 77 N 0.27 0.85 -0.56 1.69 3.07 -1.96 -0.62 114.58 117.33 3guz h GLU 77 Ca 0.07 -0.20 0.06 0.00 -0.50 0.00 0.00 59.36 58.79 3guz h GLU 77 Cb -0.02 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 27.72 3guz h GLU 77 CO -0.02 0.81 0.25 -0.44 -1.40 0.00 0.00 179.01 178.21 3guz h ASP 78 N 0.75 0.32 -0.53 1.42 3.32 -0.49 -1.45 116.42 119.77 3guz h ASP 78 Ca 0.17 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 3guz h ASP 78 Cb 0.33 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3guz h ASP 78 CO 0.00 0.21 -0.14 0.00 -1.72 0.00 0.00 179.24 177.59 3guz h GLU 80 N 0.90 0.11 -0.63 0.00 5.08 -0.80 0.13 114.58 119.36 3guz h GLU 80 Ca 0.13 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3guz h GLU 80 Cb 0.72 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3guz h GLU 80 CO 0.06 0.07 0.08 0.87 -1.00 0.00 0.00 179.01 179.09 3guz h LYS 81 N 0.11 1.06 -0.52 2.33 1.57 -0.75 -1.58 116.57 118.79 3guz h LYS 81 Ca 0.26 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3guz h LYS 81 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3guz h LYS 81 CO -0.44 1.00 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.25 3guz h LEU 82 N 0.98 1.01 -0.86 2.94 3.38 -0.88 -2.29 115.31 119.58 3guz h LEU 82 Ca 0.19 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3guz h LEU 82 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3guz h LEU 82 CO 0.02 1.13 0.16 -1.13 0.09 0.00 0.00 178.44 178.71 3guz h ASN 83 N 0.87 0.94 0.35 -0.43 -0.00 -0.59 -1.07 115.58 115.66 3guz h ASN 83 Ca 0.13 -0.19 -0.05 0.00 -0.00 0.00 0.00 56.30 56.20 3guz h ASN 83 Cb 0.68 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.75 3guz h ASN 83 CO 0.05 0.91 -0.25 0.11 -0.00 0.00 0.00 177.43 178.25 3guz h LYS 84 N 0.96 0.00 -0.26 6.67 1.57 -1.10 -1.90 116.57 122.51 3guz h LYS 84 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3guz h LYS 84 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3guz h LYS 84 CO -0.00 0.25 0.00 -2.13 -0.57 0.00 0.00 179.45 177.00 3guz n ARG 85 N -3.99 1.63 -2.10 3.15 3.00 -0.69 -4.91 116.66 112.74 3guz n ARG 85 Ca -0.02 -0.97 -0.11 0.00 -0.00 0.00 0.00 57.85 56.75 3guz n ARG 85 Cb 0.32 -1.23 -0.01 0.00 0.00 0.00 0.00 32.46 31.54 3guz n ARG 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3guz n LYS 86 N 0.28 -0.88 -2.24 -0.14 4.76 -0.71 -4.98 118.16 114.24 3guz n LYS 86 Ca 0.10 0.58 -0.37 0.00 -2.87 0.00 0.00 58.31 55.75 3guz n LYS 86 Cb 0.23 -4.69 -0.01 0.00 -1.84 0.00 0.00 35.03 28.73 3guz n LYS 86 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3guz s VAL 87 N -2.54 3.06 -0.09 -0.18 1.01 -0.49 -4.91 120.40 116.27 3guz s VAL 87 Ca 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 62.68 3guz s VAL 87 Cb 0.00 -3.43 -0.28 0.00 0.00 0.00 0.00 36.38 32.67 3guz s VAL 87 CO 0.00 0.01 0.55 0.44 0.00 0.00 0.00 175.10 176.10 3guz h ASP 88 N 2.16 0.49 -3.61 3.32 3.32 -1.69 -3.41 116.42 117.00 3guz h ASP 88 Ca -0.49 -0.91 -0.16 0.00 0.02 0.00 0.00 57.03 55.49 3guz h ASP 88 Cb 1.25 -0.16 -0.27 0.00 0.22 0.00 0.00 39.33 40.37 3guz h ASP 88 CO 0.61 1.75 -0.40 -0.22 -1.72 0.00 0.00 179.24 179.26 3guz s LEU 89 N -7.33 0.63 -0.12 1.55 0.20 -0.96 -1.57 118.68 111.08 3guz s LEU 89 Ca -0.19 0.60 0.01 0.00 0.69 0.00 0.00 54.13 55.24 3guz s LEU 89 Cb 0.05 0.95 -0.01 0.00 -0.43 0.00 0.00 46.19 46.75 3guz s LEU 89 CO 0.80 -0.13 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.89 3guz s VAL 90 N 0.65 2.86 -0.25 1.68 1.01 0.09 -0.54 120.40 125.90 3guz s VAL 90 Ca -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 3guz s VAL 90 Cb -0.05 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3guz s VAL 90 CO -0.04 0.54 -0.01 0.12 0.00 0.00 0.00 175.10 175.71 3guz s PHE 91 N 0.26 3.05 -0.51 5.22 5.36 -0.08 -0.18 117.98 131.10 3guz s PHE 91 Ca -0.11 -1.11 0.05 0.00 -0.96 0.00 0.00 56.93 54.80 3guz s PHE 91 Cb -0.16 -2.14 0.18 0.00 -0.34 0.00 0.00 43.02 40.56 3guz s PHE 91 CO 0.06 -0.60 0.42 0.00 -1.46 0.00 0.00 175.22 173.64 3guz n ALA 92 N 4.78 3.05 -2.07 11.12 0.00 -0.30 -0.31 120.51 136.78 3guz n ALA 92 Ca -0.17 -3.63 -0.28 0.00 0.00 0.00 0.00 53.44 49.36 3guz n ALA 92 Cb 0.49 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.11 3guz n ALA 92 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3guz s PRO 93 N -0.62 3.24 0.63 0.00 0.04 -1.25 -4.46 135.00 132.57 3guz s PRO 93 Ca 0.31 0.28 -0.09 0.00 0.04 0.00 0.00 61.00 61.53 3guz s PRO 93 Cb 0.03 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 3guz s PRO 93 CO -0.18 -0.57 1.00 -1.54 0.04 0.00 0.00 177.00 175.75 3guz s SER 94 N -4.23 5.85 0.15 6.66 1.04 -1.26 -4.91 113.70 117.00 3guz s SER 94 Ca 0.53 1.13 -0.16 0.00 0.48 0.00 0.00 55.95 57.92 3guz s SER 94 Cb -0.11 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 63.92 3guz s SER 94 CO 0.48 -1.03 1.79 0.58 0.98 0.00 0.00 173.24 176.04 3guz h VAL 95 N -0.34 1.04 0.00 5.02 2.07 -1.96 -2.27 116.25 119.81 3guz h VAL 95 Ca -0.45 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 3guz h VAL 95 Cb 1.23 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3guz h VAL 95 CO 0.62 0.08 -0.29 0.50 0.02 0.00 0.00 177.57 178.50 3guz h LYS 96 N 0.44 0.00 -0.09 1.57 3.64 -1.95 0.14 116.57 120.33 3guz h LYS 96 Ca 0.15 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 3guz h LYS 96 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3guz h LYS 96 CO -0.07 0.29 -0.44 0.93 -2.27 0.00 0.00 179.45 177.90 3guz h GLU 97 N 0.00 0.21 0.22 1.90 5.08 -1.81 -2.51 114.58 117.67 3guz h GLU 97 Ca -0.00 -0.11 -0.35 0.00 -1.00 0.00 0.00 59.36 57.90 3guz h GLU 97 Cb 0.68 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.95 3guz h GLU 97 CO 0.04 0.61 -1.66 0.82 -1.00 0.00 0.00 179.01 177.83 3guz h ILE 98 N 0.18 1.06 -2.73 3.13 1.08 -0.94 -3.42 117.51 115.88 3guz h ILE 98 Ca 0.01 -2.58 -0.61 0.00 -0.39 0.00 0.00 64.86 61.30 3guz h ILE 98 Cb 0.85 2.87 -0.40 0.00 -3.07 0.00 0.00 36.82 37.06 3guz h ILE 98 CO 0.07 0.84 -0.74 -1.22 -0.69 0.00 0.00 178.15 176.40 3guz n TYR 99 N -3.64 1.58 0.08 1.37 4.02 0.44 -4.98 117.16 116.03 3guz n TYR 99 Ca -0.22 -3.90 0.10 0.00 -0.01 0.00 0.00 57.90 53.87 3guz n TYR 99 Cb 1.09 -0.28 0.56 0.00 -0.02 0.00 0.00 39.34 40.70 3guz n TYR 99 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3guz h PRO 100 N 5.36 0.22 -0.19 -0.72 0.11 -1.69 -1.27 132.00 133.83 3guz h PRO 100 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3guz h PRO 100 Cb 0.81 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3guz h PRO 100 CO 0.58 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.61 3guz n ASN 101 N -4.48 3.11 0.00 -2.05 4.13 -1.26 -4.99 115.26 109.72 3guz n ASN 101 Ca 0.03 -2.69 0.00 0.00 1.68 0.00 0.00 54.58 53.60 3guz n ASN 101 Cb 0.23 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 3guz n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3guz n GLY 102 N -0.49 -0.26 0.14 7.41 0.00 -0.48 -4.68 105.19 106.84 3guz n GLY 102 Ca 0.15 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.47 3guz n GLY 102 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3guz h THR 103 N 0.00 0.96 0.00 2.61 1.35 -1.97 -3.29 112.91 112.57 3guz h THR 103 Ca 0.00 -2.20 -0.05 0.00 -0.55 0.00 0.00 66.41 63.61 3guz h THR 103 Cb 0.00 2.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 3guz h THR 103 CO 0.00 0.52 -0.24 -0.33 -0.25 0.00 0.00 175.52 175.22 3guz h GLU 104 N 0.00 0.00 -0.17 4.72 5.08 -2.00 -2.74 114.58 119.47 3guz h GLU 104 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3guz h GLU 104 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3guz h GLU 104 CO 0.07 0.24 0.00 0.25 -1.00 0.00 0.00 179.01 178.57 3guz n THR 105 N -3.79 0.71 -2.35 1.13 -2.24 -1.26 -5.03 114.28 101.46 3guz n THR 105 Ca -0.01 -0.86 -0.40 0.00 -2.27 0.00 0.00 64.05 60.51 3guz n THR 105 Cb 0.34 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 3guz n THR 105 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3guz s HIS 106 N -0.89 3.34 0.23 4.78 5.04 -1.03 -4.98 115.29 121.77 3guz s HIS 106 Ca 0.14 1.60 -0.30 0.00 -1.54 0.00 0.00 55.06 54.95 3guz s HIS 106 Cb 0.08 -3.41 -0.15 0.00 0.04 0.00 0.00 32.58 29.14 3guz s HIS 106 CO 0.10 -1.04 1.05 2.41 -2.34 0.00 0.00 174.74 174.92 3guz n THR 107 N 0.87 1.52 -4.36 0.89 -1.04 -1.26 -4.99 114.28 105.91 3guz n THR 107 Ca 0.00 -0.38 -0.18 0.00 -2.04 0.00 0.00 64.05 61.45 3guz n THR 107 Cb 0.44 -0.88 -0.10 0.00 -1.82 0.00 0.00 70.33 67.97 3guz n THR 107 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 3guz s TYR 108 N -0.67 1.68 -0.11 -1.42 -0.85 -1.26 -5.02 117.35 109.70 3guz s TYR 108 Ca 0.65 -0.89 0.03 0.00 -0.52 0.00 0.00 57.07 56.34 3guz s TYR 108 Cb -0.78 -0.99 0.01 0.00 0.38 0.00 0.00 41.96 40.58 3guz s TYR 108 CO 0.56 0.02 -0.19 0.08 -1.52 0.00 0.00 175.55 174.50 3guz s VAL 109 N -3.33 1.79 -0.06 -3.49 1.01 -1.26 -5.03 120.40 110.03 3guz s VAL 109 Ca 0.30 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.48 3guz s VAL 109 Cb 0.06 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.85 3guz s VAL 109 CO 0.10 0.50 -0.17 -0.62 0.00 0.00 0.00 175.10 174.91 3guz s ASP 110 N 0.73 2.18 -0.42 3.32 -1.08 -1.26 -3.99 116.67 116.14 3guz s ASP 110 Ca -0.11 -0.37 -0.08 0.00 -0.52 0.00 0.00 52.55 51.48 3guz s ASP 110 Cb -0.16 -0.77 0.09 0.00 -1.46 0.00 0.00 42.92 40.63 3guz s ASP 110 CO 0.02 0.12 0.26 -0.69 0.52 0.00 0.00 175.17 175.40 3guz s VAL 111 N 0.24 4.05 0.73 1.11 1.01 -1.26 -5.09 120.40 121.20 3guz s VAL 111 Ca -0.09 -1.57 -0.12 0.00 0.00 0.00 0.00 61.98 60.20 3guz s VAL 111 Cb -0.13 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.72 3guz s VAL 111 CO 0.03 -0.58 1.08 -2.84 0.00 0.00 0.00 175.10 172.80 3guz s PRO 112 N 1.37 2.55 0.00 2.72 0.02 -1.26 -5.07 135.00 135.33 3guz s PRO 112 Ca 0.04 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.21 3guz s PRO 112 Cb -0.24 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.35 3guz s PRO 112 CO 0.00 -1.41 0.00 0.41 -0.33 0.00 0.00 177.00 175.67 3guz n GLY 113 N -1.27 0.56 0.28 0.52 0.00 -1.26 -5.10 105.19 98.92 3guz n GLY 113 Ca 0.09 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.34 3guz n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3guz h GLY 125 N 0.00 1.19 0.53 -0.02 0.00 -1.98 -3.52 103.07 99.27 3guz h GLY 125 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3guz h GLY 125 CO 0.00 -0.05 -0.39 0.84 0.00 0.00 0.00 176.54 176.94 3guz h HIS 126 N 0.52 -1.05 0.00 5.60 -0.00 -1.81 -1.20 115.15 117.19 3guz h HIS 126 Ca 0.41 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.71 3guz h HIS 126 Cb 0.58 0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 3guz h HIS 126 CO -0.14 -0.52 -0.42 0.74 -0.00 0.00 0.00 177.93 177.59 3guz h PHE 127 N -0.74 0.00 -0.77 5.26 -1.00 -1.92 -1.89 116.94 115.88 3guz h PHE 127 Ca -0.02 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 3guz h PHE 127 Cb 0.69 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.21 3guz h PHE 127 CO -0.25 0.42 0.36 -0.09 -1.61 0.00 0.00 178.31 177.15 3guz h ARG 128 N 0.00 1.11 -0.84 1.51 2.43 -1.78 -0.48 114.38 116.33 3guz h ARG 128 Ca -0.00 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 3guz h ARG 128 Cb 0.78 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 3guz h ARG 128 CO 0.06 0.86 0.50 0.78 -1.51 0.00 0.00 179.97 180.65 3guz h GLY 129 N 1.13 1.22 0.54 2.80 0.00 -0.47 -1.72 103.07 106.57 3guz h GLY 129 Ca 0.26 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3guz h GLY 129 CO -0.03 0.50 -0.00 -2.08 0.00 0.00 0.00 176.54 174.92 3guz h VAL 130 N 1.16 1.36 -0.54 4.60 2.07 -0.77 -1.78 116.25 122.36 3guz h VAL 130 Ca 0.30 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 3guz h VAL 130 Cb -0.04 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3guz h VAL 130 CO -0.06 0.28 0.24 0.77 0.02 0.00 0.00 177.57 178.82 3guz h SER 131 N -0.47 0.68 -0.10 0.57 4.64 -1.09 -0.81 113.55 116.98 3guz h SER 131 Ca -0.00 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 3guz h SER 131 Cb 0.46 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3guz h SER 131 CO 0.00 0.60 -0.00 0.74 -0.87 0.00 0.00 176.83 177.30 3guz h THR 132 N 0.76 1.25 -0.06 2.95 2.02 -1.27 -0.48 112.91 118.09 3guz h THR 132 Ca 0.19 -0.81 -0.20 0.00 0.77 0.00 0.00 66.41 66.36 3guz h THR 132 Cb 0.11 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3guz h THR 132 CO -0.02 0.23 -0.79 -0.29 0.37 0.00 0.00 175.52 175.02 3guz h ILE 133 N -0.10 1.39 -0.32 3.11 6.09 -1.16 -1.82 117.51 124.68 3guz h ILE 133 Ca 0.03 -2.23 -0.17 0.00 -1.37 0.00 0.00 64.86 61.11 3guz h ILE 133 Cb 0.36 2.20 -0.00 0.00 0.47 0.00 0.00 36.82 39.85 3guz h ILE 133 CO 0.01 0.67 -0.47 0.58 -3.07 0.00 0.00 178.15 175.86 3guz h VAL 134 N 0.26 1.28 -0.58 2.19 2.07 -1.12 0.94 116.25 121.28 3guz h VAL 134 Ca -0.04 -1.66 0.08 0.00 0.82 0.00 0.00 66.70 65.90 3guz h VAL 134 Cb 1.38 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.61 3guz h VAL 134 CO 0.14 0.54 0.24 0.28 0.02 0.00 0.00 177.57 178.79 3guz h SER 135 N 0.69 0.29 -0.31 0.57 0.02 -1.00 -0.76 113.55 113.05 3guz h SER 135 Ca 0.04 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3guz h SER 135 Cb 1.07 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 3guz h SER 135 CO 0.11 0.18 -0.07 0.50 -1.14 0.00 0.00 176.83 176.42 3guz h LYS 136 N 0.45 0.60 -0.70 3.45 3.64 -0.91 -0.88 116.57 122.21 3guz h LYS 136 Ca 0.28 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3guz h LYS 136 Cb 0.29 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3guz h LYS 136 CO -0.25 0.78 0.46 -0.07 -2.27 0.00 0.00 179.45 178.10 3guz h LEU 137 N 0.37 0.79 -0.92 5.20 3.38 -0.55 -0.01 115.31 123.56 3guz h LEU 137 Ca 0.08 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3guz h LEU 137 Cb 0.55 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3guz h LEU 137 CO 0.03 0.56 0.16 -0.26 0.09 0.00 0.00 178.44 179.02 3guz h PHE 138 N 0.92 0.99 -0.01 1.13 0.05 -0.76 0.13 116.94 119.39 3guz h PHE 138 Ca 0.26 -0.10 -0.16 0.00 3.82 0.00 0.00 57.97 61.79 3guz h PHE 138 Cb -0.07 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.57 3guz h PHE 138 CO -0.00 0.81 -0.75 -0.91 -0.18 0.00 0.00 178.31 177.28 3guz h ASN 139 N 0.92 0.12 0.17 2.17 2.35 -0.44 0.25 115.58 121.12 3guz h ASN 139 Ca 0.20 -0.09 -0.25 0.00 -0.55 0.00 0.00 56.30 55.61 3guz h ASN 139 Cb 0.31 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.67 3guz h ASN 139 CO -0.00 0.83 -1.16 -0.07 -1.65 0.00 0.00 177.43 175.38 3guz h LEU 140 N 0.06 0.57 0.00 1.61 3.38 -0.43 -3.35 115.31 117.15 3guz h LEU 140 Ca -0.02 -0.93 -0.16 0.00 0.09 0.00 0.00 57.88 56.86 3guz h LEU 140 Cb 1.32 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 3guz h LEU 140 CO 0.11 1.55 -1.57 0.52 0.09 0.00 0.00 178.44 179.13 3guz n VAL 141 N -3.95 1.05 -3.85 1.22 0.31 0.40 -4.80 118.33 108.71 3guz n VAL 141 Ca -0.17 -0.68 -0.25 0.00 -0.01 0.00 0.00 64.34 63.23 3guz n VAL 141 Cb 0.93 -0.60 0.01 0.00 -0.91 0.00 0.00 33.84 33.27 3guz n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3guz n GLN 142 N -2.79 -4.41 -1.82 5.55 6.02 0.88 -4.93 117.38 115.87 3guz n GLN 142 Ca -0.11 0.53 -0.32 0.00 -0.01 0.00 0.00 57.00 57.09 3guz n GLN 142 Cb 0.83 -5.03 0.03 0.00 1.02 0.00 0.00 30.24 27.10 3guz n GLN 142 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3guz s PRO 143 N -6.33 3.11 0.23 -1.09 0.04 -1.26 -4.96 135.00 124.75 3guz s PRO 143 Ca 0.16 1.11 0.12 0.00 0.04 0.00 0.00 61.00 62.43 3guz s PRO 143 Cb -0.08 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.59 3guz s PRO 143 CO 0.85 -0.97 1.47 -0.44 0.04 0.00 0.00 177.00 177.95 3guz h ASP 144 N -0.08 0.00 -4.54 6.66 5.19 -1.16 -3.43 116.42 119.06 3guz h ASP 144 Ca -0.45 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.81 3guz h ASP 144 Cb 1.22 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.50 3guz h ASP 144 CO 0.57 0.70 -0.39 0.27 -3.12 0.00 0.00 179.24 177.26 3guz s ILE 145 N -3.14 0.04 -0.01 0.35 -4.36 -0.98 -1.10 121.20 112.00 3guz s ILE 145 Ca 0.01 -0.36 0.01 0.00 -0.26 0.00 0.00 60.65 60.06 3guz s ILE 145 Cb 0.10 -0.47 0.01 0.00 1.25 0.00 0.00 42.46 43.35 3guz s ILE 145 CO 0.77 -0.20 -0.04 0.00 0.24 0.00 0.00 174.94 175.71 3guz s ALA 146 N -0.78 0.41 -0.11 2.27 0.00 0.00 -1.29 121.76 122.27 3guz s ALA 146 Ca -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 3guz s ALA 146 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 3guz s ALA 146 CO 0.02 0.05 -0.07 0.00 0.00 0.00 0.00 175.76 175.76 3guz s PHE 148 N -0.24 0.88 0.46 0.00 0.40 -0.07 -4.27 117.98 115.14 3guz s PHE 148 Ca 0.03 -0.56 -0.23 0.00 -0.60 0.00 0.00 56.93 55.58 3guz s PHE 148 Cb -0.13 -0.51 -0.07 0.00 0.51 0.00 0.00 43.02 42.82 3guz s PHE 148 CO 0.03 -0.04 1.15 0.20 0.70 0.00 0.00 175.22 177.26 3guz s GLY 149 N -1.90 2.76 0.29 4.36 0.00 -1.26 -0.17 107.32 111.39 3guz s GLY 149 Ca -0.04 0.91 0.24 0.00 0.00 0.00 0.00 44.72 45.83 3guz s GLY 149 CO 0.00 1.35 1.52 0.83 0.00 0.00 0.00 173.10 176.81 3guz h GLU 150 N 2.03 0.00 -0.35 2.90 5.08 -1.70 -3.38 114.58 119.16 3guz h GLU 150 Ca -0.49 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3guz h GLU 150 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3guz h GLU 150 CO 0.60 0.00 0.22 -0.22 -1.00 0.00 0.00 179.01 178.61 3guz h LYS 151 N 0.00 0.44 -5.65 2.33 3.11 -1.93 -2.99 116.57 111.89 3guz h LYS 151 Ca 0.00 -0.03 -0.68 0.00 -2.81 0.00 0.00 60.65 57.13 3guz h LYS 151 Cb 0.88 -0.10 -0.10 0.00 -1.00 0.00 0.00 32.23 31.91 3guz h LYS 151 CO 0.00 0.29 1.95 0.34 -2.81 0.00 0.00 179.45 179.22 3guz s ASP 152 N -5.50 6.85 0.34 4.20 -1.08 -1.26 -4.78 116.67 115.44 3guz s ASP 152 Ca -0.13 -2.46 0.15 0.00 -0.52 0.00 0.00 52.55 49.60 3guz s ASP 152 Cb 0.10 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.60 3guz s ASP 152 CO 0.71 -1.12 1.71 2.19 0.52 0.00 0.00 175.17 179.18 3guz h PHE 153 N 7.72 0.00 -0.45 -5.34 -5.15 -1.83 -1.13 116.94 110.75 3guz h PHE 153 Ca 0.39 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 58.03 3guz h PHE 153 Cb 0.89 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.04 3guz h PHE 153 CO 1.35 0.46 -0.24 1.96 -2.00 0.00 0.00 178.31 179.84 3guz h GLN 154 N 0.00 0.95 -0.47 6.09 4.20 -1.89 -0.72 115.11 123.27 3guz h GLN 154 Ca -0.00 -0.41 -0.07 0.00 0.06 0.00 0.00 58.65 58.23 3guz h GLN 154 Cb 0.93 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 3guz h GLN 154 CO 0.06 1.07 0.04 0.37 -0.67 0.00 0.00 178.83 179.70 3guz h GLN 155 N 0.81 0.80 -0.61 1.46 4.15 -1.81 -1.13 115.11 118.79 3guz h GLN 155 Ca 0.10 -0.24 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 3guz h GLN 155 Cb 0.81 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 3guz h GLN 155 CO 0.07 0.84 -0.02 1.25 -1.93 0.00 0.00 178.83 179.04 3guz h LEU 156 N 0.66 1.06 -0.77 -2.39 5.85 -0.98 -1.11 115.31 117.64 3guz h LEU 156 Ca 0.14 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3guz h LEU 156 Cb 0.45 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3guz h LEU 156 CO 0.02 1.12 0.43 0.00 -0.34 0.00 0.00 178.44 179.66 3guz h ALA 157 N 0.98 0.99 -0.37 1.25 0.00 -0.98 -1.16 119.26 119.97 3guz h ALA 157 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3guz h ALA 157 Cb 0.58 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3guz h ALA 157 CO 0.03 0.49 0.14 1.25 0.00 0.00 0.00 179.25 181.17 3guz h LEU 158 N 1.07 0.51 -0.42 0.00 5.85 -0.82 -1.39 115.31 120.11 3guz h LEU 158 Ca 0.27 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 3guz h LEU 158 Cb 0.02 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3guz h LEU 158 CO -0.04 0.55 -0.20 0.40 -0.34 0.00 0.00 178.44 178.80 3guz h ILE 159 N 0.45 1.28 -0.80 4.05 1.08 -1.00 -0.19 117.51 122.37 3guz h ILE 159 Ca 0.12 -1.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.27 3guz h ILE 159 Cb 0.20 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.15 3guz h ILE 159 CO -0.01 0.45 0.52 0.03 -0.69 0.00 0.00 178.15 178.45 3guz h ARG 160 N 0.70 0.99 -0.34 2.37 3.08 -1.10 -0.95 114.38 119.13 3guz h ARG 160 Ca 0.09 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 3guz h ARG 160 Cb 0.76 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3guz h ARG 160 CO 0.06 0.66 0.06 -0.22 -1.07 0.00 0.00 179.97 179.45 3guz h LYS 161 N 1.02 0.57 -0.65 0.04 3.64 -1.11 -0.89 116.57 119.20 3guz h LYS 161 Ca 0.31 -0.15 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 3guz h LYS 161 Cb -0.02 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 3guz h LYS 161 CO -0.10 0.65 0.30 1.98 -2.27 0.00 0.00 179.45 180.01 3guz h MET 162 N 0.40 0.52 -0.13 1.90 4.05 -0.66 0.12 114.93 121.12 3guz h MET 162 Ca 0.10 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 3guz h MET 162 Cb 0.35 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 3guz h MET 162 CO 0.01 0.34 -0.01 0.28 0.23 0.00 0.00 176.91 177.76 3guz h VAL 163 N 0.53 1.26 -0.37 -5.77 2.07 -0.99 0.75 116.25 113.74 3guz h VAL 163 Ca 0.31 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3guz h VAL 163 Cb 0.32 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3guz h VAL 163 CO -0.26 0.25 0.07 0.00 0.02 0.00 0.00 177.57 177.65 3guz h ALA 164 N 0.74 0.39 -0.16 1.67 0.00 -0.93 -1.96 119.26 119.02 3guz h ALA 164 Ca 0.04 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3guz h ALA 164 Cb 0.39 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3guz h ALA 164 CO 0.01 -0.33 -0.47 -0.44 0.00 0.00 0.00 179.25 178.01 3guz h ASP 165 N 0.19 0.69 -0.01 0.00 3.32 -0.66 -3.29 116.42 116.65 3guz h ASP 165 Ca 0.18 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3guz h ASP 165 Cb 0.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3guz h ASP 165 CO -0.24 1.16 -0.01 0.23 -1.72 0.00 0.00 179.24 178.67 3guz n MET 166 N -4.21 1.76 -0.90 3.56 2.81 0.25 -4.93 117.12 115.46 3guz n MET 166 Ca -0.07 -1.12 0.00 0.00 -1.81 0.00 0.00 57.70 54.71 3guz n MET 166 Cb 0.58 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 3guz n MET 166 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3guz n GLY 167 N 1.21 0.49 3.72 3.03 0.00 -0.74 -5.01 105.19 107.89 3guz n GLY 167 Ca 0.18 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3guz n GLY 167 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3guz s PHE 168 N -2.00 3.16 -1.26 1.61 0.40 -1.17 -4.92 117.98 113.80 3guz s PHE 168 Ca 0.00 0.88 -0.09 0.00 -0.60 0.00 0.00 56.93 57.12 3guz s PHE 168 Cb 0.00 -3.77 0.18 0.00 0.51 0.00 0.00 43.02 39.94 3guz s PHE 168 CO 0.00 -2.70 1.83 -3.47 0.70 0.00 0.00 175.22 171.59 3guz n ASP 169 N 3.65 5.20 -3.86 1.36 2.03 -1.26 -4.87 116.55 118.81 3guz n ASP 169 Ca 0.11 -3.13 -0.16 0.00 0.52 0.00 0.00 54.79 52.13 3guz n ASP 169 Cb 0.41 -1.46 -0.15 0.00 -0.72 0.00 0.00 41.12 39.19 3guz n ASP 169 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3guz s ILE 170 N 0.15 0.22 -0.11 5.18 1.01 -1.26 -4.73 121.20 121.66 3guz s ILE 170 Ca 0.39 -0.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.75 3guz s ILE 170 Cb 0.09 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 3guz s ILE 170 CO 0.01 0.12 0.95 -0.70 0.00 0.00 0.00 174.94 175.32 3guz s GLU 171 N 0.60 4.40 -0.27 2.79 2.12 -0.26 -4.93 118.70 123.16 3guz s GLU 171 Ca -0.06 1.28 -0.10 0.00 0.36 0.00 0.00 54.97 56.45 3guz s GLU 171 Cb -0.09 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 3guz s GLU 171 CO -0.01 -0.28 0.14 0.42 -0.54 0.00 0.00 175.26 174.99 3guz s ILE 172 N 1.91 4.90 -0.24 -3.70 -1.09 -1.26 -0.82 121.20 120.91 3guz s ILE 172 Ca 0.46 0.02 -0.02 0.00 -2.23 0.00 0.00 60.65 58.87 3guz s ILE 172 Cb -0.18 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 3guz s ILE 172 CO 0.17 0.28 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.41 3guz s VAL 173 N 1.70 3.01 0.08 2.92 1.01 -0.25 -4.97 120.40 123.89 3guz s VAL 173 Ca 0.07 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 3guz s VAL 173 Cb -0.16 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 3guz s VAL 173 CO 0.08 0.26 0.70 -0.83 0.00 0.00 0.00 175.10 175.31 3guz s GLY 174 N 1.37 2.77 -0.17 4.51 0.00 -1.26 -0.89 107.32 113.66 3guz s GLY 174 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.96 3guz s GLY 174 CO -0.04 0.85 -0.17 0.14 0.00 0.00 0.00 173.10 173.87 3guz s VAL 175 N -0.59 1.84 -2.00 1.40 1.01 0.76 -4.89 120.40 117.92 3guz s VAL 175 Ca 0.35 -0.80 0.13 0.00 0.00 0.00 0.00 61.98 61.65 3guz s VAL 175 Cb -0.21 -1.68 0.36 0.00 0.00 0.00 0.00 36.38 34.85 3guz s VAL 175 CO 0.22 0.50 1.18 -0.81 0.00 0.00 0.00 175.10 176.19