#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1go3 s TYR 2 N 0.00 1.49 0.05 2.03 1.51 -1.26 -0.55 117.35 120.61 1go3 s TYR 2 Ca 0.00 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1go3 s TYR 2 Cb 0.00 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 1go3 s TYR 2 CO 0.00 0.00 -0.02 0.15 -1.11 0.00 0.00 175.55 174.57 1go3 s LYS 3 N -0.60 0.57 -0.23 -0.62 1.02 -0.71 -4.99 119.74 114.18 1go3 s LYS 3 Ca 0.06 -1.09 -0.02 0.00 0.02 0.00 0.00 55.97 54.94 1go3 s LYS 3 Cb -0.07 0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.45 1go3 s LYS 3 CO -0.00 -0.11 -0.07 0.42 -0.92 0.00 0.00 175.35 174.67 1go3 s ILE 4 N -3.46 2.97 0.01 2.17 -1.09 -1.26 -1.05 121.20 119.49 1go3 s ILE 4 Ca 0.03 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1go3 s ILE 4 Cb 0.05 -2.40 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 1go3 s ILE 4 CO -0.08 0.35 0.16 -0.76 -1.23 0.00 0.00 174.94 173.38 1go3 s LEU 5 N 1.39 4.23 -0.29 2.97 1.43 0.30 -4.89 118.68 123.82 1go3 s LEU 5 Ca 0.03 0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 1go3 s LEU 5 Cb -0.15 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1go3 s LEU 5 CO -0.05 0.24 0.26 -1.61 0.23 0.00 0.00 176.35 175.42 1go3 s GLU 6 N -2.02 3.89 -0.10 1.70 0.41 -1.26 -1.56 118.70 119.77 1go3 s GLU 6 Ca 0.28 -0.25 0.03 0.00 -0.41 0.00 0.00 54.97 54.61 1go3 s GLU 6 Cb -0.13 -3.69 -0.01 0.00 -1.78 0.00 0.00 34.13 28.53 1go3 s GLU 6 CO 0.19 -0.26 -0.18 0.42 -0.49 0.00 0.00 175.26 174.94 1go3 s ILE 7 N 1.87 2.67 -0.15 -1.63 -1.09 0.40 -4.95 121.20 118.32 1go3 s ILE 7 Ca 0.10 -0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1go3 s ILE 7 Cb -0.16 -2.06 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 1go3 s ILE 7 CO 0.11 0.55 0.11 0.00 -1.23 0.00 0.00 174.94 174.48 1go3 s ALA 8 N 0.05 3.71 0.39 9.38 0.00 -1.26 -0.86 121.76 133.17 1go3 s ALA 8 Ca -0.07 -0.68 -0.14 0.00 0.00 0.00 0.00 51.96 51.07 1go3 s ALA 8 Cb -0.15 -1.97 0.05 0.00 0.00 0.00 0.00 23.12 21.05 1go3 s ALA 8 CO 0.05 0.44 0.77 0.34 0.00 0.00 0.00 175.76 177.35 1go3 s ASP 9 N -0.46 0.13 -0.15 0.00 2.15 -0.12 -5.00 116.67 113.22 1go3 s ASP 9 Ca 0.11 -1.23 -0.00 0.00 0.43 0.00 0.00 52.55 51.86 1go3 s ASP 9 Cb -0.12 0.85 0.03 0.00 -0.30 0.00 0.00 42.92 43.38 1go3 s ASP 9 CO 0.02 -1.69 -0.08 -0.69 -0.17 0.00 0.00 175.17 172.55 1go3 s VAL 10 N -2.22 1.24 -0.17 1.11 1.01 -1.26 -0.41 120.40 119.70 1go3 s VAL 10 Ca 0.17 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1go3 s VAL 10 Cb -0.05 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1go3 s VAL 10 CO 0.13 0.28 0.05 -0.69 0.00 0.00 0.00 175.10 174.86 1go3 s VAL 11 N 1.60 4.69 -0.29 2.92 1.01 -0.17 -4.90 120.40 125.25 1go3 s VAL 11 Ca 0.03 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1go3 s VAL 11 Cb -0.14 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1go3 s VAL 11 CO -0.09 0.49 0.56 -1.59 0.00 0.00 0.00 175.10 174.47 1go3 s LYS 12 N 0.14 3.93 -0.34 2.72 0.00 -1.26 -1.21 119.74 123.73 1go3 s LYS 12 Ca 0.04 0.24 -0.07 0.00 0.00 0.00 0.00 55.97 56.18 1go3 s LYS 12 Cb -0.12 -3.71 0.04 0.00 0.00 0.00 0.00 37.83 34.04 1go3 s LYS 12 CO 0.01 -0.48 0.11 0.08 0.00 0.00 0.00 175.35 175.07 1go3 s VAL 13 N 2.44 3.87 0.70 1.79 1.01 0.14 -4.96 120.40 125.38 1go3 s VAL 13 Ca 0.22 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 1go3 s VAL 13 Cb -0.15 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1go3 s VAL 13 CO 0.11 -0.16 1.24 -2.84 0.00 0.00 0.00 175.10 173.45 1go3 s PRO 14 N 1.43 2.30 0.52 2.72 0.02 -1.26 -1.45 135.00 139.27 1go3 s PRO 14 Ca -0.01 1.88 0.23 0.00 0.02 0.00 0.00 61.00 63.13 1go3 s PRO 14 Cb -0.19 -1.84 1.40 0.00 0.02 0.00 0.00 34.50 33.89 1go3 s PRO 14 CO 0.03 -1.74 2.10 -1.00 -0.33 0.00 0.00 177.00 176.06 1go3 h PRO 15 N 0.05 0.00 0.00 5.54 0.13 -1.89 -2.37 132.00 133.46 1go3 h PRO 15 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1go3 h PRO 15 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1go3 h PRO 15 CO 0.51 0.10 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 1go3 n GLU 16 N -3.96 0.04 -0.22 0.86 0.00 -1.26 -1.61 120.64 114.49 1go3 n GLU 16 Ca -0.02 0.31 0.05 0.00 0.00 0.00 0.00 57.16 57.50 1go3 n GLU 16 Cb 0.19 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.29 1go3 n GLU 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1go3 n GLU 17 N -1.37 2.00 -1.58 3.44 -0.58 -0.89 -4.96 120.64 116.70 1go3 n GLU 17 Ca 0.02 -1.27 -0.45 0.00 -0.42 0.00 0.00 57.16 55.03 1go3 n GLU 17 Cb 0.04 -1.39 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 1go3 n GLU 17 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1go3 n PHE 18 N 0.45 1.22 0.00 -0.32 7.35 -0.63 -2.18 117.46 123.36 1go3 n PHE 18 Ca 0.12 0.70 0.00 0.00 -0.76 0.00 0.00 57.45 57.51 1go3 n PHE 18 Cb 0.37 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 37.95 1go3 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1go3 n GLY 19 N 1.43 2.74 3.81 7.13 0.00 -1.26 -5.00 105.19 114.04 1go3 n GLY 19 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1go3 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1go3 s LYS 20 N 0.00 3.93 0.08 1.61 1.02 -0.92 -4.95 119.74 120.50 1go3 s LYS 20 Ca 0.00 1.21 -0.33 0.00 0.02 0.00 0.00 55.97 56.87 1go3 s LYS 20 Cb 0.00 -2.12 -0.12 0.00 -0.52 0.00 0.00 37.83 35.07 1go3 s LYS 20 CO 0.00 -0.30 1.77 -3.47 -0.92 0.00 0.00 175.35 172.43 1go3 n ASP 21 N -1.02 3.61 -0.04 2.83 -0.08 -1.26 -4.88 116.55 115.71 1go3 n ASP 21 Ca 0.08 1.01 -0.10 0.00 -1.51 0.00 0.00 54.79 54.27 1go3 n ASP 21 Cb 0.53 -1.46 -0.04 0.00 2.34 0.00 0.00 41.12 42.49 1go3 n ASP 21 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1go3 h LEU 22 N 7.97 0.21 -0.61 -2.67 5.85 -1.94 -0.93 115.31 123.18 1go3 h LEU 22 Ca -0.47 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1go3 h LEU 22 Cb 1.24 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1go3 h LEU 22 CO 0.93 0.16 0.40 0.50 -0.34 0.00 0.00 178.44 180.09 1go3 h LYS 23 N 0.25 0.81 -0.66 1.25 3.64 -1.99 0.13 116.57 120.01 1go3 h LYS 23 Ca 0.07 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1go3 h LYS 23 Cb -0.03 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1go3 h LYS 23 CO -0.01 0.55 0.10 1.49 -2.27 0.00 0.00 179.45 179.31 1go3 h GLU 24 N 0.83 1.08 -0.23 1.90 4.57 -1.92 -0.79 114.58 120.02 1go3 h GLU 24 Ca 0.22 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1go3 h GLU 24 Cb -0.08 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1go3 h GLU 24 CO -0.05 0.99 0.07 1.15 -1.18 0.00 0.00 179.01 179.99 1go3 h THR 25 N 1.01 1.19 -0.67 0.32 2.02 -0.61 -1.65 112.91 114.52 1go3 h THR 25 Ca 0.20 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1go3 h THR 25 Cb 0.44 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1go3 h THR 25 CO 0.01 0.20 0.37 0.58 0.37 0.00 0.00 175.52 177.05 1go3 h VAL 26 N 0.20 1.21 -0.78 3.16 2.07 -0.58 -1.78 116.25 119.75 1go3 h VAL 26 Ca 0.07 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1go3 h VAL 26 Cb 0.23 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1go3 h VAL 26 CO -0.00 0.22 0.40 0.50 0.02 0.00 0.00 177.57 178.71 1go3 h LYS 27 N 0.91 1.11 -0.54 1.57 3.64 -0.98 -1.15 116.57 121.13 1go3 h LYS 27 Ca 0.23 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1go3 h LYS 27 Cb 0.03 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1go3 h LYS 27 CO -0.04 0.84 0.29 -0.22 -2.27 0.00 0.00 179.45 178.06 1go3 h LYS 28 N 1.09 0.76 -0.62 1.90 1.63 -0.91 0.21 116.57 120.63 1go3 h LYS 28 Ca 0.27 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1go3 h LYS 28 Cb 0.08 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 1go3 h LYS 28 CO -0.04 0.59 0.36 0.82 -3.45 0.00 0.00 179.45 177.73 1go3 h ILE 29 N 0.73 1.19 -0.64 2.00 2.04 -0.97 -2.00 117.51 119.86 1go3 h ILE 29 Ca 0.19 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1go3 h ILE 29 Cb 0.05 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1go3 h ILE 29 CO -0.03 0.20 0.09 -0.07 0.00 0.00 0.00 178.15 178.34 1go3 h LEU 30 N 0.84 1.03 -0.38 1.44 3.38 -0.81 -1.70 115.31 119.12 1go3 h LEU 30 Ca 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1go3 h LEU 30 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1go3 h LEU 30 CO -0.04 1.04 0.21 0.24 0.09 0.00 0.00 178.44 179.98 1go3 h MET 31 N 0.99 0.53 -0.58 1.13 2.86 -0.69 -0.60 114.93 118.57 1go3 h MET 31 Ca 0.19 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1go3 h MET 31 Cb 0.46 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1go3 h MET 31 CO 0.02 0.44 0.09 1.49 1.06 0.00 0.00 176.91 180.01 1go3 h GLU 32 N 0.49 0.94 0.01 1.72 4.57 -1.23 -2.37 114.58 118.71 1go3 h GLU 32 Ca 0.13 -0.23 -0.22 0.00 -1.18 0.00 0.00 59.36 57.86 1go3 h GLU 32 Cb 0.06 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1go3 h GLU 32 CO -0.02 0.88 -0.85 -0.22 -1.18 0.00 0.00 179.01 177.61 1go3 h LYS 33 N 0.89 0.56 0.00 1.92 3.64 -1.06 -3.42 116.57 119.11 1go3 h LYS 33 Ca 0.18 -0.62 -0.26 0.00 -1.27 0.00 0.00 60.65 58.68 1go3 h LYS 33 Cb 0.40 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1go3 h LYS 33 CO 0.01 1.23 -2.00 0.66 -2.27 0.00 0.00 179.45 177.08 1go3 n TYR 34 N -4.02 0.00 -1.73 1.91 4.02 -0.25 -4.91 117.16 112.17 1go3 n TYR 34 Ca -0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.36 1go3 n TYR 34 Cb 0.79 -0.71 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 1go3 n TYR 34 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1go3 n GLU 35 N -2.60 2.68 0.00 -0.72 1.02 -0.89 -1.86 120.64 118.27 1go3 n GLU 35 Ca -0.25 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1go3 n GLU 35 Cb 0.95 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1go3 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1go3 n GLY 36 N 2.65 2.16 3.77 0.62 0.00 -0.21 -4.96 105.19 109.22 1go3 n GLY 36 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1go3 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1go3 s ARG 37 N -0.93 4.35 -0.18 1.61 0.52 -0.78 -4.79 118.95 118.75 1go3 s ARG 37 Ca 0.00 1.97 0.01 0.00 -0.52 0.00 0.00 55.73 57.19 1go3 s ARG 37 Cb 0.00 -2.98 0.02 0.00 0.52 0.00 0.00 34.95 32.51 1go3 s ARG 37 CO 0.00 -0.11 -0.18 -1.17 0.02 0.00 0.00 175.30 173.86 1go3 s LEU 38 N -1.91 2.14 -0.06 2.53 2.96 -1.26 -1.17 118.68 121.90 1go3 s LEU 38 Ca 0.50 -0.68 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1go3 s LEU 38 Cb -0.34 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1go3 s LEU 38 CO 0.45 -0.02 -0.23 -0.62 -1.32 0.00 0.00 176.35 174.60 1go3 s ASP 39 N 1.31 2.86 0.37 3.68 -1.08 -0.27 -4.97 116.67 118.57 1go3 s ASP 39 Ca 0.04 -0.48 0.11 0.00 -0.52 0.00 0.00 52.55 51.69 1go3 s ASP 39 Cb -0.13 -0.91 0.87 0.00 -1.46 0.00 0.00 42.92 41.29 1go3 s ASP 39 CO -0.12 0.20 1.87 0.07 0.52 0.00 0.00 175.17 177.71 1go3 h LYS 40 N 6.25 0.61 0.00 4.34 5.09 -1.86 0.45 116.57 131.46 1go3 h LYS 40 Ca -0.29 -0.04 -0.02 0.00 0.09 0.00 0.00 60.65 60.39 1go3 h LYS 40 Cb 1.19 -0.14 -0.00 0.00 0.10 0.00 0.00 32.23 33.38 1go3 h LYS 40 CO 0.47 0.40 -1.63 -0.25 -2.09 0.00 0.00 179.45 176.36 1go3 n ASP 41 N -4.56 0.34 -0.13 7.07 8.00 -1.26 -4.55 116.55 121.46 1go3 n ASP 41 Ca 0.18 0.13 -0.20 0.00 0.71 0.00 0.00 54.79 55.62 1go3 n ASP 41 Cb 0.52 1.34 -0.11 0.00 -0.02 0.00 0.00 41.12 42.84 1go3 n ASP 41 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1go3 n VAL 42 N -2.45 1.45 0.00 2.53 0.31 -1.02 -5.12 118.33 114.02 1go3 n VAL 42 Ca -0.04 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1go3 n VAL 42 Cb 0.59 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1go3 n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1go3 n GLY 43 N 2.11 -0.35 3.63 2.92 0.00 0.16 -4.72 105.19 108.94 1go3 n GLY 43 Ca -0.46 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.04 1go3 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1go3 s PHE 44 N 0.00 3.29 -0.61 1.61 5.36 0.29 -1.12 117.98 126.80 1go3 s PHE 44 Ca 0.00 0.53 -0.28 0.00 -0.96 0.00 0.00 56.93 56.23 1go3 s PHE 44 Cb 0.00 -2.60 0.02 0.00 -0.34 0.00 0.00 43.02 40.10 1go3 s PHE 44 CO 0.00 -0.18 1.39 0.08 -1.46 0.00 0.00 175.22 175.05 1go3 s VAL 45 N 1.91 3.77 -0.04 3.12 1.01 -0.32 -1.14 120.40 128.71 1go3 s VAL 45 Ca 0.18 0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 1go3 s VAL 45 Cb -0.15 -4.55 -0.32 0.00 0.00 0.00 0.00 36.38 31.36 1go3 s VAL 45 CO 0.09 -1.33 0.81 -0.07 0.00 0.00 0.00 175.10 174.60 1go3 h LEU 46 N 13.19 0.59 -7.00 3.92 3.38 -1.28 -0.53 115.31 127.58 1go3 h LEU 46 Ca -0.27 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 56.78 1go3 h LEU 46 Cb 1.08 -0.19 -0.21 0.00 0.09 0.00 0.00 40.66 41.43 1go3 h LEU 46 CO 1.21 1.61 0.33 -0.55 0.09 0.00 0.00 178.44 181.12 1go3 s SER 47 N -7.22 -0.55 -0.01 -0.43 0.15 -1.08 -4.79 113.70 99.76 1go3 s SER 47 Ca -0.14 0.68 -0.23 0.00 0.70 0.00 0.00 55.95 56.95 1go3 s SER 47 Cb 0.03 0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 64.85 1go3 s SER 47 CO 0.85 -0.46 0.69 -0.63 1.20 0.00 0.00 173.24 174.90 1go3 s ILE 48 N -0.94 4.91 0.00 6.45 -1.09 -1.26 -0.61 121.20 128.65 1go3 s ILE 48 Ca -0.06 1.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.81 1go3 s ILE 48 Cb -0.01 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1go3 s ILE 48 CO 0.05 0.34 0.00 0.52 -1.23 0.00 0.00 174.94 174.62 1go3 n VAL 49 N 3.16 0.00 -3.19 2.92 0.31 0.14 -4.92 118.33 116.75 1go3 n VAL 49 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.92 1go3 n VAL 49 Cb 0.51 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.38 1go3 n VAL 49 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1go3 s ASP 50 N -0.80 7.11 -0.37 4.52 1.11 -1.26 -4.84 116.67 122.15 1go3 s ASP 50 Ca 0.00 1.35 -0.19 0.00 0.18 0.00 0.00 52.55 53.90 1go3 s ASP 50 Cb 0.00 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.60 1go3 s ASP 50 CO 0.00 0.21 0.54 -0.69 1.18 0.00 0.00 175.17 176.41 1go3 s VAL 51 N -1.22 4.98 -0.29 -1.27 1.01 -1.26 -0.69 120.40 121.66 1go3 s VAL 51 Ca 0.34 0.30 0.23 0.00 0.00 0.00 0.00 61.98 62.84 1go3 s VAL 51 Cb -0.19 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.22 1go3 s VAL 51 CO 0.21 -0.30 1.14 0.11 0.00 0.00 0.00 175.10 176.26 1go3 h LYS 52 N 8.53 0.00 -1.92 2.72 1.57 -1.29 -3.48 116.57 122.71 1go3 h LYS 52 Ca -0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1go3 h LYS 52 Cb 1.12 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.21 1go3 h LYS 52 CO 0.80 0.00 0.17 0.34 -0.57 0.00 0.00 179.45 180.19 1go3 s ASP 53 N -5.40 -0.74 -0.16 0.86 2.15 -1.01 -4.94 116.67 107.42 1go3 s ASP 53 Ca 0.01 1.35 -0.02 0.00 0.43 0.00 0.00 52.55 54.32 1go3 s ASP 53 Cb 0.09 1.35 0.05 0.00 -0.30 0.00 0.00 42.92 44.11 1go3 s ASP 53 CO 0.77 -0.23 0.01 -0.63 -0.17 0.00 0.00 175.17 174.93 1go3 s ILE 54 N 0.71 0.59 0.95 4.11 1.01 -1.26 -1.51 121.20 125.79 1go3 s ILE 54 Ca -0.02 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 1go3 s ILE 54 Cb -0.05 -0.97 0.18 0.00 0.01 0.00 0.00 42.46 41.64 1go3 s ILE 54 CO -0.06 -0.05 1.27 -0.83 0.00 0.00 0.00 174.94 175.27 1go3 s GLY 55 N 1.85 1.72 0.48 6.18 0.00 0.55 -4.97 107.32 113.13 1go3 s GLY 55 Ca 0.01 -1.05 -0.24 0.00 0.00 0.00 0.00 44.72 43.44 1go3 s GLY 55 CO -0.07 -0.33 1.35 -0.54 0.00 0.00 0.00 173.10 173.51 1go3 s GLU 56 N -5.77 3.52 0.32 2.90 0.41 -1.26 -4.44 118.70 114.38 1go3 s GLU 56 Ca 0.71 2.24 -0.20 0.00 -0.41 0.00 0.00 54.97 57.31 1go3 s GLU 56 Cb -0.06 -2.49 -0.09 0.00 -1.78 0.00 0.00 34.13 29.71 1go3 s GLU 56 CO 0.52 -0.88 0.82 0.20 -0.49 0.00 0.00 175.26 175.44 1go3 s GLY 57 N -0.81 2.52 -0.07 -1.39 0.00 -1.26 -4.44 107.32 101.87 1go3 s GLY 57 Ca 0.65 0.26 0.01 0.00 0.00 0.00 0.00 44.72 45.64 1go3 s GLY 57 CO 0.49 0.57 -0.10 0.54 0.00 0.00 0.00 173.10 174.61 1go3 s LYS 58 N -2.55 1.51 -0.88 2.90 3.01 -0.30 -4.83 119.74 118.61 1go3 s LYS 58 Ca 0.52 -0.32 -0.19 0.00 -1.01 0.00 0.00 55.97 54.97 1go3 s LYS 58 Cb -0.13 -1.36 0.12 0.00 -1.01 0.00 0.00 37.83 35.44 1go3 s LYS 58 CO 0.19 -0.07 1.10 0.08 0.51 0.00 0.00 175.35 177.16 1go3 s VAL 59 N 0.98 4.65 0.20 3.17 1.01 -1.26 -0.27 120.40 128.89 1go3 s VAL 59 Ca -0.09 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1go3 s VAL 59 Cb -0.15 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 31.39 1go3 s VAL 59 CO 0.00 -1.50 1.49 0.58 0.00 0.00 0.00 175.10 175.67 1go3 h VAL 60 N 5.88 1.38 -1.50 2.92 2.07 -1.96 -3.46 116.25 121.57 1go3 h VAL 60 Ca 0.08 -2.05 -0.58 0.00 0.82 0.00 0.00 66.70 64.97 1go3 h VAL 60 Cb 1.03 2.03 -0.09 0.00 -1.52 0.00 0.00 31.29 32.74 1go3 h VAL 60 CO 1.13 0.61 -0.50 -1.00 0.02 0.00 0.00 177.57 177.83 1go3 s HIS 61 N -3.71 2.52 -1.83 1.57 3.76 -1.26 -5.02 115.29 111.32 1go3 s HIS 61 Ca -0.05 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.23 1go3 s HIS 61 Cb 0.11 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.88 1go3 s HIS 61 CO 0.83 0.19 0.84 0.41 -0.85 0.00 0.00 174.74 176.15 1go3 n GLY 62 N -1.23 -0.52 0.11 -2.22 0.00 -1.26 -3.50 105.19 96.58 1go3 n GLY 62 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1go3 n GLY 62 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1go3 n ASP 63 N -0.41 0.58 0.00 1.61 5.68 -1.26 -4.94 116.55 117.82 1go3 n ASP 63 Ca 0.00 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.81 1go3 n ASP 63 Cb 0.04 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1go3 n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1go3 n GLY 64 N 1.37 0.97 3.76 6.12 0.00 -1.23 -4.83 105.19 111.35 1go3 n GLY 64 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1go3 n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1go3 s SER 65 N -3.02 7.40 -0.21 1.61 0.01 -1.26 -4.19 113.70 114.03 1go3 s SER 65 Ca 0.00 1.99 -0.09 0.00 1.31 0.00 0.00 55.95 59.16 1go3 s SER 65 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1go3 s SER 65 CO 0.00 -0.03 0.11 0.00 0.41 0.00 0.00 173.24 173.73 1go3 s ALA 66 N -1.34 3.51 -0.27 1.44 0.00 -0.53 -4.16 121.76 120.40 1go3 s ALA 66 Ca 0.46 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 1go3 s ALA 66 Cb -0.25 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1go3 s ALA 66 CO 0.31 -0.03 0.30 0.71 0.00 0.00 0.00 175.76 177.05 1go3 s TYR 67 N 0.75 3.24 -0.09 0.00 1.51 0.63 -0.69 117.35 122.70 1go3 s TYR 67 Ca 0.06 0.30 0.02 0.00 -1.01 0.00 0.00 57.07 56.44 1go3 s TYR 67 Cb -0.13 -2.48 -0.01 0.00 -0.11 0.00 0.00 41.96 39.22 1go3 s TYR 67 CO 0.02 -0.18 -0.17 -1.01 -1.11 0.00 0.00 175.55 173.10 1go3 s HIS 68 N 1.88 2.69 0.30 2.71 3.76 -0.35 -1.15 115.29 125.12 1go3 s HIS 68 Ca 0.12 -0.59 -0.28 0.00 -0.15 0.00 0.00 55.06 54.16 1go3 s HIS 68 Cb -0.16 -1.73 -0.09 0.00 1.11 0.00 0.00 32.58 31.71 1go3 s HIS 68 CO 0.10 -0.14 1.05 -1.25 -0.85 0.00 0.00 174.74 173.65 1go3 s PRO 69 N -0.00 4.59 0.06 8.40 0.04 -1.26 -1.00 135.00 145.82 1go3 s PRO 69 Ca -0.05 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 1go3 s PRO 69 Cb -0.14 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 1go3 s PRO 69 CO 0.04 0.21 0.05 0.08 0.04 0.00 0.00 177.00 177.42 1go3 s VAL 70 N -1.28 0.18 -0.06 -0.36 1.01 0.45 -0.33 120.40 120.02 1go3 s VAL 70 Ca 0.47 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1go3 s VAL 70 Cb -0.28 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1go3 s VAL 70 CO 0.36 -0.83 -0.11 -0.69 0.00 0.00 0.00 175.10 173.83 1go3 s VAL 71 N -3.64 1.03 0.09 2.92 1.01 -0.57 -0.94 120.40 120.30 1go3 s VAL 71 Ca 0.04 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1go3 s VAL 71 Cb 0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1go3 s VAL 71 CO -0.09 0.33 0.15 0.72 0.00 0.00 0.00 175.10 176.21 1go3 s PHE 72 N 0.67 0.25 0.06 5.22 -0.12 -0.04 -0.73 117.98 123.29 1go3 s PHE 72 Ca -0.14 -0.70 -0.10 0.00 -0.05 0.00 0.00 56.93 55.95 1go3 s PHE 72 Cb -0.15 -0.13 -0.06 0.00 -0.63 0.00 0.00 43.02 42.05 1go3 s PHE 72 CO 0.03 -0.53 0.38 -1.21 -0.05 0.00 0.00 175.22 173.85 1go3 s GLU 73 N -3.88 3.76 -0.05 1.99 2.02 0.14 -0.45 118.70 122.21 1go3 s GLU 73 Ca 0.07 0.17 -0.02 0.00 0.02 0.00 0.00 54.97 55.21 1go3 s GLU 73 Cb 0.05 -3.03 0.04 0.00 0.10 0.00 0.00 34.13 31.29 1go3 s GLU 73 CO -0.10 0.59 0.11 -0.08 0.02 0.00 0.00 175.26 175.80 1go3 s THR 74 N -1.35 -0.06 -0.14 3.63 -1.32 -0.60 -0.68 115.64 115.12 1go3 s THR 74 Ca 0.31 0.20 -0.21 0.00 -1.21 0.00 0.00 61.69 60.78 1go3 s THR 74 Cb -0.14 -0.19 -0.03 0.00 -1.51 0.00 0.00 72.50 70.63 1go3 s THR 74 CO 0.17 0.08 0.62 -0.22 -2.21 0.00 0.00 174.62 173.06 1go3 s LEU 75 N 1.20 4.22 0.09 9.08 2.96 0.22 -0.54 118.68 135.91 1go3 s LEU 75 Ca -0.08 0.94 0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1go3 s LEU 75 Cb -0.12 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.63 1go3 s LEU 75 CO -0.05 -0.17 -0.16 0.68 -1.32 0.00 0.00 176.35 175.33 1go3 s VAL 76 N 1.32 1.32 -0.20 1.68 -7.23 -0.22 -0.74 120.40 116.33 1go3 s VAL 76 Ca 0.31 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.96 1go3 s VAL 76 Cb -0.16 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 1go3 s VAL 76 CO 0.13 -0.21 0.08 -0.47 -0.31 0.00 0.00 175.10 174.31 1go3 s TYR 77 N -1.38 3.22 -0.19 2.82 5.04 -0.29 -1.74 117.35 124.82 1go3 s TYR 77 Ca 0.02 -0.01 -0.04 0.00 -2.44 0.00 0.00 57.07 54.60 1go3 s TYR 77 Cb -0.09 -2.14 0.06 0.00 0.35 0.00 0.00 41.96 40.14 1go3 s TYR 77 CO 0.03 0.03 0.07 -1.50 -1.34 0.00 0.00 175.55 172.84 1go3 s ILE 78 N 0.73 0.15 0.38 3.14 1.10 0.28 -0.55 121.20 126.44 1go3 s ILE 78 Ca 0.04 -0.37 -0.25 0.00 -0.51 0.00 0.00 60.65 59.56 1go3 s ILE 78 Cb -0.13 -0.79 -0.09 0.00 0.15 0.00 0.00 42.46 41.60 1go3 s ILE 78 CO 0.02 -0.30 1.09 -2.16 -2.11 0.00 0.00 174.94 171.49 1go3 s PRO 79 N 2.03 4.19 0.10 3.50 0.04 -1.26 -0.93 135.00 142.65 1go3 s PRO 79 Ca 0.02 1.66 0.08 0.00 0.04 0.00 0.00 61.00 62.79 1go3 s PRO 79 Cb -0.16 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1go3 s PRO 79 CO -0.11 -0.15 -0.21 -1.21 0.04 0.00 0.00 177.00 175.36 1go3 s GLU 80 N -2.29 1.14 0.31 4.56 2.02 -1.26 -4.86 118.70 118.32 1go3 s GLU 80 Ca 0.56 -1.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.12 1go3 s GLU 80 Cb -0.26 -1.39 -0.11 0.00 0.10 0.00 0.00 34.13 32.47 1go3 s GLU 80 CO 0.33 0.33 1.57 -1.33 0.02 0.00 0.00 175.26 176.18 1go3 n MET 81 N 1.17 2.70 -1.19 1.61 2.81 -1.26 -2.13 117.12 120.84 1go3 n MET 81 Ca -0.19 0.96 -0.06 0.00 -1.81 0.00 0.00 57.70 56.59 1go3 n MET 81 Cb 0.54 -2.73 -0.03 0.00 -0.71 0.00 0.00 33.22 30.29 1go3 n MET 81 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1go3 n TYR 82 N 1.77 0.00 -2.30 2.03 0.53 0.42 -4.98 117.16 114.63 1go3 n TYR 82 Ca 0.07 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.54 1go3 n TYR 82 Cb 0.37 -1.82 -0.03 0.00 -1.03 0.00 0.00 39.34 36.83 1go3 n TYR 82 CO 0.00 0.00 0.00 -2.00 -1.02 0.00 0.00 176.86 173.84 1go3 s GLU 83 N -2.18 4.47 -0.16 -0.72 2.12 -0.90 -4.68 118.70 116.65 1go3 s GLU 83 Ca 0.00 1.99 -0.24 0.00 0.36 0.00 0.00 54.97 57.08 1go3 s GLU 83 Cb 0.00 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 1go3 s GLU 83 CO 0.00 -0.07 0.74 -1.17 -0.54 0.00 0.00 175.26 174.23 1go3 s LEU 84 N -0.96 4.19 0.19 2.70 2.96 -1.26 -1.47 118.68 125.03 1go3 s LEU 84 Ca 0.50 1.07 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 1go3 s LEU 84 Cb -0.35 -3.10 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 1go3 s LEU 84 CO 0.42 -0.30 -0.05 0.27 -1.32 0.00 0.00 176.35 175.37 1go3 s ILE 85 N 1.81 1.07 0.01 6.68 -5.25 0.20 -4.99 121.20 120.74 1go3 s ILE 85 Ca 0.35 -2.04 0.06 0.00 -0.99 0.00 0.00 60.65 58.03 1go3 s ILE 85 Cb -0.17 -2.12 -0.02 0.00 2.95 0.00 0.00 42.46 43.11 1go3 s ILE 85 CO 0.13 -0.51 -0.19 -1.61 -1.79 0.00 0.00 174.94 170.97 1go3 s GLU 86 N -3.82 1.39 0.29 0.37 2.02 -1.26 -0.71 118.70 116.98 1go3 s GLU 86 Ca 0.23 -0.78 -0.19 0.00 0.02 0.00 0.00 54.97 54.25 1go3 s GLU 86 Cb 0.04 -1.41 0.06 0.00 0.10 0.00 0.00 34.13 32.92 1go3 s GLU 86 CO 0.05 0.37 0.89 0.20 0.02 0.00 0.00 175.26 176.80 1go3 s GLY 87 N -0.80 0.20 -0.11 -1.39 0.00 -0.64 -4.90 107.32 99.68 1go3 s GLY 87 Ca 0.07 -0.51 -0.00 0.00 0.00 0.00 0.00 44.72 44.28 1go3 s GLY 87 CO 0.00 0.78 -0.10 1.85 0.00 0.00 0.00 173.10 175.63 1go3 s GLU 88 N -2.41 3.19 0.00 2.90 2.12 -1.20 -1.20 118.70 122.10 1go3 s GLU 88 Ca 0.17 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 1go3 s GLU 88 Cb -0.04 -2.64 -0.06 0.00 0.26 0.00 0.00 34.13 31.65 1go3 s GLU 88 CO 0.08 0.36 1.45 0.08 -0.54 0.00 0.00 175.26 176.69 1go3 s VAL 89 N -0.02 3.62 -0.33 3.70 1.01 0.04 -0.53 120.40 127.89 1go3 s VAL 89 Ca -0.02 1.00 0.13 0.00 0.00 0.00 0.00 61.98 63.09 1go3 s VAL 89 Cb -0.14 -3.64 -0.17 0.00 0.00 0.00 0.00 36.38 32.43 1go3 s VAL 89 CO 0.04 -0.01 0.42 1.33 0.00 0.00 0.00 175.10 176.88 1go3 n VAL 90 N 4.74 0.00 -3.60 2.92 0.24 0.13 -0.97 118.33 121.79 1go3 n VAL 90 Ca 0.14 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1go3 n VAL 90 Cb 0.43 0.63 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 1go3 n VAL 90 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1go3 s ASP 91 N -2.81 -0.56 -0.10 -1.34 2.15 -1.21 -4.91 116.67 107.89 1go3 s ASP 91 Ca 0.00 0.91 0.02 0.00 0.43 0.00 0.00 52.55 53.91 1go3 s ASP 91 Cb 0.09 0.86 0.01 0.00 -0.30 0.00 0.00 42.92 43.59 1go3 s ASP 91 CO 0.53 -0.31 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.39 1go3 s VAL 92 N -0.29 1.42 0.41 1.11 1.01 -1.26 -0.79 120.40 122.01 1go3 s VAL 92 Ca -0.02 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1go3 s VAL 92 Cb -0.03 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1go3 s VAL 92 CO 0.01 0.42 0.08 0.68 0.00 0.00 0.00 175.10 176.29 1go3 s VAL 93 N 0.94 0.90 0.41 2.92 -7.23 0.02 -4.81 120.40 113.57 1go3 s VAL 93 Ca -0.08 -2.00 0.35 0.00 -1.81 0.00 0.00 61.98 58.44 1go3 s VAL 93 Cb -0.15 -2.46 0.38 0.00 0.56 0.00 0.00 36.38 34.71 1go3 s VAL 93 CO -0.01 0.00 2.16 1.05 -0.31 0.00 0.00 175.10 177.99 1go3 h GLU 94 N 1.79 0.00 -0.53 4.82 4.11 -1.97 -2.65 114.58 120.15 1go3 h GLU 94 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 1go3 h GLU 94 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1go3 h GLU 94 CO 0.64 0.04 0.00 1.97 0.07 0.00 0.00 179.01 181.73 1go3 n PHE 95 N -3.29 0.70 -1.67 2.06 1.16 -1.26 -4.84 117.46 110.33 1go3 n PHE 95 Ca -0.02 -0.42 0.00 0.00 -1.87 0.00 0.00 57.45 55.14 1go3 n PHE 95 Cb 0.20 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.06 1go3 n PHE 95 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1go3 n GLY 96 N 1.30 0.32 2.86 4.97 0.00 -1.00 -1.38 105.19 112.25 1go3 n GLY 96 Ca 0.19 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 1go3 n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1go3 s SER 97 N -4.00 0.74 -0.03 1.61 0.15 -0.21 -0.80 113.70 111.16 1go3 s SER 97 Ca 0.00 -0.09 -0.21 0.00 0.70 0.00 0.00 55.95 56.35 1go3 s SER 97 Cb 0.00 -0.36 -0.05 0.00 -1.71 0.00 0.00 66.02 63.90 1go3 s SER 97 CO 0.00 -0.07 0.61 -0.36 1.20 0.00 0.00 173.24 174.61 1go3 s PHE 98 N 0.96 3.64 -0.12 3.44 0.40 0.03 -1.08 117.98 125.25 1go3 s PHE 98 Ca -0.11 1.18 0.03 0.00 -0.60 0.00 0.00 56.93 57.43 1go3 s PHE 98 Cb -0.14 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.75 1go3 s PHE 98 CO -0.01 0.27 -0.22 0.08 0.70 0.00 0.00 175.22 176.05 1go3 s VAL 99 N 0.13 1.98 0.10 -0.44 1.01 0.44 -0.69 120.40 122.92 1go3 s VAL 99 Ca 0.32 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1go3 s VAL 99 Cb -0.18 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 1go3 s VAL 99 CO 0.17 0.54 1.21 -0.60 0.00 0.00 0.00 175.10 176.41 1go3 s ARG 100 N 0.67 4.44 0.00 2.72 3.52 0.31 -0.11 118.95 130.50 1go3 s ARG 100 Ca -0.11 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.31 1go3 s ARG 100 Cb -0.16 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1go3 s ARG 100 CO 0.02 -0.22 0.52 1.28 -0.81 0.00 0.00 175.30 176.08 1go3 n LEU 101 N 3.57 1.04 0.00 -0.88 4.77 -0.57 -3.23 117.00 121.69 1go3 n LEU 101 Ca 0.08 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1go3 n LEU 101 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1go3 n LEU 101 CO 0.56 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1go3 n GLY 102 N -0.01 0.39 0.19 -0.72 0.00 -1.26 -4.82 105.19 98.96 1go3 n GLY 102 Ca 0.00 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.57 1go3 n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1go3 h PRO 103 N 0.00 0.00 -6.13 1.61 0.13 -1.99 -3.44 132.00 122.18 1go3 h PRO 103 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 1go3 h PRO 103 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 1go3 h PRO 103 CO 0.00 0.00 -0.76 -0.51 -0.23 0.00 0.00 178.00 176.50 1go3 s LEU 104 N -5.36 2.55 0.23 1.56 1.43 -1.26 -5.15 118.68 112.68 1go3 s LEU 104 Ca 0.05 -1.00 0.08 0.00 -1.03 0.00 0.00 54.13 52.23 1go3 s LEU 104 Cb 0.09 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 1go3 s LEU 104 CO 0.54 0.01 0.08 -1.81 0.23 0.00 0.00 176.35 175.41 1go3 s ASP 105 N -3.31 5.06 0.28 2.29 1.01 -1.26 -1.52 116.67 119.21 1go3 s ASP 105 Ca 0.27 -0.38 0.10 0.00 0.71 0.00 0.00 52.55 53.25 1go3 s ASP 105 Cb -0.05 -1.16 -0.05 0.00 1.01 0.00 0.00 42.92 42.68 1go3 s ASP 105 CO 0.12 0.02 -0.07 -0.83 0.21 0.00 0.00 175.17 174.62 1go3 s GLY 106 N -3.49 1.76 -0.13 0.21 0.00 0.84 -4.32 107.32 102.19 1go3 s GLY 106 Ca 0.31 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 43.30 1go3 s GLY 106 CO 0.22 -1.82 -0.19 -2.27 0.00 0.00 0.00 173.10 169.05 1go3 s LEU 107 N -3.62 1.93 -0.43 0.66 2.96 0.81 -0.42 118.68 120.57 1go3 s LEU 107 Ca 0.31 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.52 1go3 s LEU 107 Cb -0.06 -1.29 0.03 0.00 0.50 0.00 0.00 46.19 45.37 1go3 s LEU 107 CO 0.18 0.04 0.44 -0.63 -1.32 0.00 0.00 176.35 175.06 1go3 s ILE 108 N 0.98 5.09 0.58 6.68 1.01 -0.24 -0.55 121.20 134.75 1go3 s ILE 108 Ca -0.05 -0.41 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1go3 s ILE 108 Cb -0.15 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1go3 s ILE 108 CO -0.03 -0.45 1.32 -1.00 0.00 0.00 0.00 174.94 174.77 1go3 s HIS 109 N 2.12 2.24 0.44 3.97 3.76 -1.26 -1.04 115.29 125.52 1go3 s HIS 109 Ca 0.12 1.43 0.25 0.00 -0.15 0.00 0.00 55.06 56.70 1go3 s HIS 109 Cb -0.18 -3.72 1.26 0.00 1.11 0.00 0.00 32.58 31.05 1go3 s HIS 109 CO 0.13 -2.81 1.75 -0.24 -0.85 0.00 0.00 174.74 172.73 1go3 h VAL 110 N 1.08 0.43 -0.01 -0.90 3.04 -1.55 0.21 116.25 118.55 1go3 h VAL 110 Ca -0.51 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1go3 h VAL 110 Cb 1.31 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1go3 h VAL 110 CO 0.56 0.05 -0.00 -1.54 -1.01 0.00 0.00 177.57 175.62 1go3 n SER 111 N -4.53 0.57 -0.77 3.17 3.41 -1.26 -3.68 113.62 110.53 1go3 n SER 111 Ca 0.27 -1.19 0.08 0.00 -0.26 0.00 0.00 58.87 57.78 1go3 n SER 111 Cb 1.06 -0.00 0.23 0.00 -0.26 0.00 0.00 64.21 65.24 1go3 n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1go3 n GLN 112 N -0.55 2.77 -0.09 4.33 1.13 0.74 -4.70 117.38 120.99 1go3 n GLN 112 Ca 0.22 -2.70 -0.21 0.00 -1.94 0.00 0.00 57.00 52.37 1go3 n GLN 112 Cb 0.20 -1.73 -0.12 0.00 0.11 0.00 0.00 30.24 28.71 1go3 n GLN 112 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1go3 h ILE 113 N 1.63 1.02 -3.56 5.09 2.04 -1.63 -0.69 117.51 121.40 1go3 h ILE 113 Ca 0.00 -2.21 -0.06 0.00 1.00 0.00 0.00 64.86 63.59 1go3 h ILE 113 Cb 1.30 2.38 -0.11 0.00 -0.74 0.00 0.00 36.82 39.65 1go3 h ILE 113 CO 0.17 0.37 -0.13 0.00 0.00 0.00 0.00 178.15 178.57 1go3 s MET 114 N -2.35 1.28 -1.18 2.37 0.23 -1.26 -4.60 119.30 113.79 1go3 s MET 114 Ca -0.27 -1.01 -0.16 0.00 -1.03 0.00 0.00 55.69 53.22 1go3 s MET 114 Cb 0.05 0.46 0.14 0.00 -1.53 0.00 0.00 34.83 33.95 1go3 s MET 114 CO 0.61 -0.51 1.44 0.34 -2.03 0.00 0.00 175.02 174.87 1go3 s ASP 115 N -2.92 6.95 0.13 -1.18 2.15 -1.26 -4.84 116.67 115.70 1go3 s ASP 115 Ca 0.13 -2.70 -0.25 0.00 0.43 0.00 0.00 52.55 50.16 1go3 s ASP 115 Cb 0.01 -2.44 0.08 0.00 -0.30 0.00 0.00 42.92 40.27 1go3 s ASP 115 CO -0.01 -0.90 1.05 -0.62 -0.17 0.00 0.00 175.17 174.52 1go3 s ASP 116 N 3.28 -0.08 -0.37 -0.34 -1.08 -1.26 -4.98 116.67 111.83 1go3 s ASP 116 Ca 0.43 -0.46 -0.13 0.00 -0.52 0.00 0.00 52.55 51.87 1go3 s ASP 116 Cb -0.02 0.43 0.01 0.00 -1.46 0.00 0.00 42.92 41.88 1go3 s ASP 116 CO -0.00 -0.82 0.25 -0.31 0.52 0.00 0.00 175.17 174.80 1go3 s TYR 117 N -2.68 3.23 0.29 -5.34 1.51 -1.26 -4.97 117.35 108.13 1go3 s TYR 117 Ca 0.17 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1go3 s TYR 117 Cb -0.01 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.31 1go3 s TYR 117 CO 0.02 -0.52 0.38 0.14 -1.11 0.00 0.00 175.55 174.46 1go3 s VAL 118 N 1.66 4.43 0.01 0.71 -7.23 -1.26 -0.92 120.40 117.81 1go3 s VAL 118 Ca 0.05 -1.10 -0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1go3 s VAL 118 Cb -0.18 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.22 1go3 s VAL 118 CO 0.09 -0.24 0.00 -0.94 -0.31 0.00 0.00 175.10 173.70 1go3 s SER 119 N -4.04 0.18 -0.19 4.85 1.04 -0.70 -4.95 113.70 109.88 1go3 s SER 119 Ca 0.39 -0.41 -0.16 0.00 0.48 0.00 0.00 55.95 56.26 1go3 s SER 119 Cb -0.09 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1go3 s SER 119 CO 0.29 -0.28 0.38 -0.47 0.98 0.00 0.00 173.24 174.14 1go3 s TYR 120 N -1.32 3.40 -0.49 5.02 5.04 -1.26 -1.24 117.35 126.50 1go3 s TYR 120 Ca -0.14 0.63 -0.09 0.00 -2.44 0.00 0.00 57.07 55.03 1go3 s TYR 120 Cb -0.09 -2.50 0.12 0.00 0.35 0.00 0.00 41.96 39.85 1go3 s TYR 120 CO -0.01 0.04 0.36 0.34 -1.34 0.00 0.00 175.55 174.95 1go3 s ASP 121 N 0.92 5.70 0.62 4.32 -1.08 0.51 -4.95 116.67 122.71 1go3 s ASP 121 Ca 0.19 -1.99 0.39 0.00 -0.52 0.00 0.00 52.55 50.62 1go3 s ASP 121 Cb -0.14 -2.00 2.07 0.00 -1.46 0.00 0.00 42.92 41.38 1go3 s ASP 121 CO 0.07 -0.67 2.27 1.55 0.52 0.00 0.00 175.17 178.91 1go3 h PRO 122 N 8.35 0.00 -0.06 4.34 0.13 -1.96 0.25 132.00 143.04 1go3 h PRO 122 Ca -0.19 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.82 1go3 h PRO 122 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1go3 h PRO 122 CO 0.84 0.02 -0.43 0.87 -0.23 0.00 0.00 178.00 179.07 1go3 h LYS 123 N 0.00 0.40 -0.01 0.86 6.56 -1.95 -3.27 116.57 119.16 1go3 h LYS 123 Ca -0.00 -0.35 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 1go3 h LYS 123 Cb 0.11 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1go3 h LYS 123 CO 0.00 1.00 -0.33 0.54 -2.06 0.00 0.00 179.45 178.60 1go3 n ARG 124 N -4.33 1.04 -3.59 3.15 3.00 -1.03 -4.96 116.66 109.93 1go3 n ARG 124 Ca -0.09 -0.73 -0.20 0.00 -0.01 0.00 0.00 57.85 56.82 1go3 n ARG 124 Cb 0.57 -1.48 0.05 0.00 0.00 0.00 0.00 32.46 31.59 1go3 n ARG 124 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1go3 n GLU 125 N -0.35 -4.76 -3.95 5.56 -0.58 0.83 -4.91 120.64 112.49 1go3 n GLU 125 Ca 0.11 0.68 -0.09 0.00 -0.42 0.00 0.00 57.16 57.44 1go3 n GLU 125 Cb 0.40 -5.32 -0.07 0.00 -0.57 0.00 0.00 31.44 25.88 1go3 n GLU 125 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1go3 s ALA 126 N -3.56 -0.03 -0.19 0.62 0.00 -0.95 -4.18 121.76 113.48 1go3 s ALA 126 Ca 0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 1go3 s ALA 126 Cb -0.02 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1go3 s ALA 126 CO 0.79 -0.63 -0.08 0.42 0.00 0.00 0.00 175.76 176.26 1go3 s ILE 127 N -3.96 3.21 -0.03 0.00 1.01 -0.63 -0.36 121.20 120.44 1go3 s ILE 127 Ca 0.16 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1go3 s ILE 127 Cb 0.03 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1go3 s ILE 127 CO -0.01 0.47 -0.25 -0.63 0.00 0.00 0.00 174.94 174.51 1go3 s ILE 128 N 1.07 2.01 0.01 2.92 1.01 -0.37 -1.45 121.20 126.40 1go3 s ILE 128 Ca 0.00 -1.08 -0.26 0.00 0.00 0.00 0.00 60.65 59.31 1go3 s ILE 128 Cb -0.15 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1go3 s ILE 128 CO -0.01 0.57 0.80 -0.83 0.00 0.00 0.00 174.94 175.46 1go3 s GLY 129 N -0.52 2.78 0.18 6.18 0.00 -0.11 -1.73 107.32 114.10 1go3 s GLY 129 Ca 0.07 0.31 -0.07 0.00 0.00 0.00 0.00 44.72 45.03 1go3 s GLY 129 CO -0.00 1.24 1.54 0.50 0.00 0.00 0.00 173.10 176.38 1go3 h LYS 130 N 6.14 0.82 0.09 2.90 1.57 -1.38 -0.94 116.57 125.78 1go3 h LYS 130 Ca -0.43 -0.40 -0.33 0.00 -1.87 0.00 0.00 60.65 57.63 1go3 h LYS 130 Cb 1.21 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1go3 h LYS 130 CO 0.73 1.04 -1.75 0.93 -0.57 0.00 0.00 179.45 179.82 1go3 h GLU 131 N 0.68 0.20 0.00 3.15 5.08 -1.94 -3.40 114.58 118.35 1go3 h GLU 131 Ca 0.07 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1go3 h GLU 131 Cb 0.90 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1go3 h GLU 131 CO 0.08 1.00 -1.94 0.25 -1.00 0.00 0.00 179.01 177.40 1go3 n THR 132 N -3.37 0.12 -0.98 1.13 -2.24 -1.25 -4.98 114.28 102.71 1go3 n THR 132 Ca -0.22 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1go3 n THR 132 Cb 1.05 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1go3 n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go3 n GLY 133 N 1.42 0.52 3.76 3.38 0.00 -0.36 -4.99 105.19 108.94 1go3 n GLY 133 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1go3 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1go3 s LYS 134 N -0.27 3.70 -0.02 1.61 1.02 -1.26 -4.65 119.74 119.87 1go3 s LYS 134 Ca 0.00 2.32 0.04 0.00 0.02 0.00 0.00 55.97 58.35 1go3 s LYS 134 Cb 0.00 -2.63 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1go3 s LYS 134 CO 0.00 -0.77 -0.15 0.08 -0.92 0.00 0.00 175.35 173.59 1go3 s VAL 135 N -1.24 1.22 -0.16 3.17 1.01 -1.26 -0.93 120.40 122.21 1go3 s VAL 135 Ca 0.61 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1go3 s VAL 135 Cb -0.42 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1go3 s VAL 135 CO 0.53 0.35 -0.16 -0.22 0.00 0.00 0.00 175.10 175.60 1go3 s LEU 136 N -0.21 1.85 0.26 3.92 2.96 -0.53 -4.99 118.68 121.94 1go3 s LEU 136 Ca 0.03 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1go3 s LEU 136 Cb -0.08 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1go3 s LEU 136 CO 0.00 -0.03 0.15 -1.83 -1.32 0.00 0.00 176.35 173.33 1go3 s GLU 137 N 1.36 1.43 0.27 1.98 -1.05 -1.26 -1.60 118.70 119.82 1go3 s GLU 137 Ca 0.04 -1.79 -0.31 0.00 -0.15 0.00 0.00 54.97 52.76 1go3 s GLU 137 Cb -0.13 0.08 -0.12 0.00 -0.44 0.00 0.00 34.13 33.52 1go3 s GLU 137 CO -0.10 -0.43 1.64 0.42 0.95 0.00 0.00 175.26 177.74 1go3 s ILE 138 N -3.83 2.03 0.00 1.83 1.01 -1.26 -2.31 121.20 118.67 1go3 s ILE 138 Ca 0.38 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1go3 s ILE 138 Cb 0.06 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1go3 s ILE 138 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1go3 n GLY 139 N 2.76 2.39 3.77 6.18 0.00 -0.14 -5.01 105.19 115.14 1go3 n GLY 139 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1go3 n GLY 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1go3 s ASP 140 N -1.35 5.85 -0.11 1.61 1.01 -0.98 -4.68 116.67 118.02 1go3 s ASP 140 Ca 0.00 2.29 -0.07 0.00 0.71 0.00 0.00 52.55 55.48 1go3 s ASP 140 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1go3 s ASP 140 CO 0.00 -1.14 0.14 -0.31 0.21 0.00 0.00 175.17 174.07 1go3 s TYR 141 N -1.62 3.59 0.15 4.23 1.51 -1.26 -0.78 117.35 123.16 1go3 s TYR 141 Ca 0.69 0.51 0.02 0.00 -1.01 0.00 0.00 57.07 57.28 1go3 s TYR 141 Cb -0.28 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1go3 s TYR 141 CO 0.32 0.73 -0.01 0.14 -1.11 0.00 0.00 175.55 175.62 1go3 s VAL 142 N -1.04 0.63 -0.15 0.71 -7.23 -0.34 -1.60 120.40 111.38 1go3 s VAL 142 Ca 0.16 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1go3 s VAL 142 Cb -0.12 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.85 1go3 s VAL 142 CO 0.05 -0.58 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.51 1go3 s ARG 143 N -3.90 2.35 0.22 4.82 3.52 -0.33 -1.62 118.95 124.00 1go3 s ARG 143 Ca 0.21 -0.59 0.05 0.00 -0.13 0.00 0.00 55.73 55.26 1go3 s ARG 143 Cb 0.06 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.27 1go3 s ARG 143 CO 0.01 -0.24 0.18 0.00 -0.81 0.00 0.00 175.30 174.44 1go3 n ALA 144 N 4.76 0.47 -2.83 6.12 0.00 0.11 -0.70 120.51 128.44 1go3 n ALA 144 Ca -0.17 -1.30 -0.20 0.00 0.00 0.00 0.00 53.44 51.76 1go3 n ALA 144 Cb 0.50 1.04 -0.15 0.00 0.00 0.00 0.00 19.45 20.84 1go3 n ALA 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1go3 s ARG 145 N -2.91 0.92 -0.04 0.00 3.52 -0.69 -0.63 118.95 119.13 1go3 s ARG 145 Ca 0.26 -0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.21 1go3 s ARG 145 Cb 0.01 -0.87 -0.03 0.00 -1.56 0.00 0.00 34.95 32.50 1go3 s ARG 145 CO 0.18 0.17 1.11 0.42 -0.81 0.00 0.00 175.30 176.38 1go3 s ILE 146 N -0.04 4.47 -0.10 4.11 1.01 -0.54 -1.45 121.20 128.65 1go3 s ILE 146 Ca 0.01 1.77 0.01 0.00 0.00 0.00 0.00 60.65 62.44 1go3 s ILE 146 Cb -0.06 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 1go3 s ILE 146 CO 0.00 0.05 0.20 1.33 0.00 0.00 0.00 174.94 176.52 1go3 n VAL 147 N 4.36 0.00 -3.66 2.92 0.24 -0.20 -0.44 118.33 121.55 1go3 n VAL 147 Ca 0.09 -0.48 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1go3 n VAL 147 Cb 0.48 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.78 1go3 n VAL 147 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1go3 s ALA 148 N -0.83 -1.56 -0.02 2.33 0.00 -1.20 -4.93 121.76 115.56 1go3 s ALA 148 Ca 0.01 1.85 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1go3 s ALA 148 Cb 0.01 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.06 1go3 s ALA 148 CO 0.05 -0.31 -0.00 0.42 0.00 0.00 0.00 175.76 175.91 1go3 s ILE 149 N 0.64 0.14 -0.36 0.00 1.01 -1.26 -0.83 121.20 120.54 1go3 s ILE 149 Ca -0.03 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1go3 s ILE 149 Cb -0.05 -0.19 0.16 0.00 0.01 0.00 0.00 42.46 42.39 1go3 s ILE 149 CO -0.04 0.09 0.42 -0.55 0.00 0.00 0.00 174.94 174.87 1go3 s SER 150 N 0.57 0.59 -0.54 3.58 0.15 -0.62 -5.04 113.70 112.39 1go3 s SER 150 Ca -0.05 -1.17 -0.21 0.00 0.70 0.00 0.00 55.95 55.22 1go3 s SER 150 Cb -0.08 0.90 0.06 0.00 -1.71 0.00 0.00 66.02 65.19 1go3 s SER 150 CO -0.01 -0.27 0.74 -0.76 1.20 0.00 0.00 173.24 174.14 1go3 s LEU 151 N 1.77 4.73 -0.21 3.45 1.43 -1.26 -1.72 118.68 126.87 1go3 s LEU 151 Ca 0.15 -0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 52.27 1go3 s LEU 151 Cb -0.13 -2.53 0.06 0.00 0.03 0.00 0.00 46.19 43.63 1go3 s LEU 151 CO -0.11 -1.05 0.54 -0.44 0.23 0.00 0.00 176.35 175.52 1go3 s SER 159 N 2.91 -0.64 -0.00 2.29 0.01 -1.26 -4.63 113.70 112.38 1go3 s SER 159 Ca 0.19 1.13 0.01 0.00 1.31 0.00 0.00 55.95 58.59 1go3 s SER 159 Cb -0.18 1.07 -0.00 0.00 0.21 0.00 0.00 66.02 67.12 1go3 s SER 159 CO 0.13 -0.20 -0.03 -0.54 0.41 0.00 0.00 173.24 173.01 1go3 s LYS 160 N 0.93 0.21 -0.10 12.44 1.02 -0.70 -5.02 119.74 128.53 1go3 s LYS 160 Ca -0.05 -0.09 -0.00 0.00 0.02 0.00 0.00 55.97 55.84 1go3 s LYS 160 Cb -0.05 -0.21 0.02 0.00 -0.52 0.00 0.00 37.83 37.07 1go3 s LYS 160 CO -0.08 0.05 -0.07 0.42 -0.92 0.00 0.00 175.35 174.76 1go3 s ILE 161 N -0.05 0.92 -0.10 2.17 1.01 -1.26 -1.58 121.20 122.31 1go3 s ILE 161 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 1go3 s ILE 161 Cb -0.01 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1go3 s ILE 161 CO -0.00 0.35 0.21 0.00 0.00 0.00 0.00 174.94 175.50 1go3 s ALA 162 N 1.64 3.81 0.15 9.38 0.00 -0.01 -0.14 121.76 136.59 1go3 s ALA 162 Ca 0.03 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.53 1go3 s ALA 162 Cb -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1go3 s ALA 162 CO -0.07 0.52 -0.17 -0.51 0.00 0.00 0.00 175.76 175.53 1go3 s LEU 163 N -0.83 2.42 0.06 0.00 1.43 0.29 -1.03 118.68 121.01 1go3 s LEU 163 Ca 0.16 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1go3 s LEU 163 Cb -0.13 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1go3 s LEU 163 CO 0.06 -0.05 -0.06 0.28 0.23 0.00 0.00 176.35 176.80 1go3 s THR 164 N -2.01 0.51 0.00 5.49 -1.32 -0.53 -4.02 115.64 113.76 1go3 s THR 164 Ca 0.13 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 1go3 s THR 164 Cb -0.06 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1go3 s THR 164 CO 0.06 -0.59 0.73 0.23 -2.21 0.00 0.00 174.62 172.83 1go3 n MET 165 N 0.92 1.43 -1.78 7.08 2.81 -0.27 -1.70 117.12 125.61 1go3 n MET 165 Ca -0.19 -0.97 -0.37 0.00 -1.81 0.00 0.00 57.70 54.36 1go3 n MET 165 Cb 0.57 -0.75 -0.02 0.00 -0.71 0.00 0.00 33.22 32.30 1go3 n MET 165 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1go3 n ARG 166 N -0.24 4.02 -3.68 0.03 5.12 -1.21 -4.33 116.66 116.36 1go3 n ARG 166 Ca 0.00 -3.02 -0.10 0.00 -1.93 0.00 0.00 57.85 52.80 1go3 n ARG 166 Cb 0.36 -2.54 -0.05 0.00 -1.16 0.00 0.00 32.46 29.07 1go3 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1go3 s GLN 167 N -0.75 1.06 0.66 5.56 -0.21 -1.26 -5.12 119.66 119.60 1go3 s GLN 167 Ca 0.57 -0.76 -0.17 0.00 0.02 0.00 0.00 55.36 55.02 1go3 s GLN 167 Cb 0.22 0.45 -0.00 0.00 1.00 0.00 0.00 33.01 34.68 1go3 s GLN 167 CO -0.11 -0.41 1.23 -2.14 -2.12 0.00 0.00 175.29 171.75 1go3 s PRO 168 N -3.82 2.57 0.00 2.91 0.02 -1.26 -2.83 135.00 132.59 1go3 s PRO 168 Ca 0.04 1.87 0.00 0.00 0.02 0.00 0.00 61.00 62.92 1go3 s PRO 168 Cb 0.02 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.67 1go3 s PRO 168 CO -0.11 -1.53 0.00 0.66 -0.33 0.00 0.00 177.00 175.69 1go3 n TYR 169 N -2.07 0.00 -4.09 6.54 0.53 -1.26 -5.00 117.16 111.80 1go3 n TYR 169 Ca 0.14 0.00 -0.24 0.00 -1.02 0.00 0.00 57.90 56.79 1go3 n TYR 169 Cb 0.49 -0.44 -0.07 0.00 -1.03 0.00 0.00 39.34 38.30 1go3 n TYR 169 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1go3 s LEU 170 N 0.00 3.20 0.00 7.72 1.43 -1.13 -4.95 118.68 124.95 1go3 s LEU 170 Ca 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1go3 s LEU 170 Cb 0.00 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1go3 s LEU 170 CO 0.00 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.79 1go3 n GLY 171 N -1.19 1.04 3.74 -3.19 0.00 0.12 -4.75 105.19 100.95 1go3 n GLY 171 Ca -0.02 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 1go3 n GLY 171 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1go3 n LYS 172 N -1.43 2.13 -0.35 1.61 4.81 -1.26 -1.19 118.16 122.47 1go3 n LYS 172 Ca 0.00 0.76 0.11 0.00 -0.87 0.00 0.00 58.31 58.31 1go3 n LYS 172 Cb 0.00 -2.52 0.30 0.00 0.02 0.00 0.00 35.03 32.83 1go3 n LYS 172 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1go3 h LEU 173 N 2.23 0.82 -1.32 3.14 3.38 -1.63 -0.64 115.31 121.29 1go3 h LEU 173 Ca -0.49 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1go3 h LEU 173 Cb 1.28 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1go3 h LEU 173 CO 0.61 0.33 0.29 -0.33 0.09 0.00 0.00 178.44 179.43 1go3 h GLU 174 N 0.82 0.76 -0.38 1.13 3.07 -1.89 -1.71 114.58 116.38 1go3 h GLU 174 Ca 0.56 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 59.20 1go3 h GLU 174 Cb 0.79 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 1go3 h GLU 174 CO -0.35 0.57 -0.32 -1.49 -1.40 0.00 0.00 179.01 176.02 1go3 h TRP 175 N 0.77 1.01 -0.25 4.33 6.55 -1.47 -1.09 115.95 125.80 1go3 h TRP 175 Ca 0.20 -0.27 -0.02 0.00 0.95 0.00 0.00 58.89 59.75 1go3 h TRP 175 Cb 0.04 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 28.10 1go3 h TRP 175 CO 0.00 1.06 0.10 0.82 -1.05 0.00 0.00 178.44 179.37 1go3 h ILE 176 N 0.72 1.18 -0.84 1.49 2.04 -1.13 -1.87 117.51 119.09 1go3 h ILE 176 Ca 0.07 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1go3 h ILE 176 Cb 0.88 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1go3 h ILE 176 CO 0.08 0.18 0.52 -0.08 0.00 0.00 0.00 178.15 178.85 1go3 h GLU 177 N 0.25 1.13 -1.00 2.37 4.57 -1.24 -1.32 114.58 119.33 1go3 h GLU 177 Ca 0.08 -0.09 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1go3 h GLU 177 Cb 0.19 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 1go3 h GLU 177 CO -0.01 0.78 0.66 0.93 -1.18 0.00 0.00 179.01 180.20 1go3 h GLU 178 N 1.15 1.30 -0.18 1.92 3.07 -0.87 -1.67 114.58 119.30 1go3 h GLU 178 Ca 0.30 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1go3 h GLU 178 Cb -0.07 -0.29 -0.00 0.00 -0.84 0.00 0.00 28.75 27.54 1go3 h GLU 178 CO -0.06 0.86 -0.13 0.93 -1.40 0.00 0.00 179.01 179.21 1go3 h GLU 179 N 1.34 0.41 -0.64 2.33 3.07 -0.89 -3.04 114.58 117.15 1go3 h GLU 179 Ca 0.37 -0.20 0.12 0.00 -0.50 0.00 0.00 59.36 59.15 1go3 h GLU 179 Cb -0.13 -0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.65 1go3 h GLU 179 CO -0.09 0.74 -0.27 0.87 -1.40 0.00 0.00 179.01 178.86 1go3 h LYS 180 N 0.07 -0.09 0.00 2.33 1.57 -0.80 -3.52 116.57 116.13 1go3 h LYS 180 Ca 0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1go3 h LYS 180 Cb 0.65 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1go3 h LYS 180 CO 0.04 -0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.85