#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 2.11 0.04 2.03 1.51 -1.26 -0.51 117.35 121.26 1go3 s TYR 2 Ca 0.00 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1go3 s TYR 2 Cb 0.00 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1go3 s TYR 2 CO 0.00 -0.02 -0.03 0.15 -1.11 0.00 0.00 175.55 174.54 1go3 s LYS 3 N -0.63 0.48 -0.20 -0.62 1.02 -0.60 -4.99 119.74 114.20 1go3 s LYS 3 Ca 0.09 -0.93 -0.04 0.00 0.02 0.00 0.00 55.97 55.11 1go3 s LYS 3 Cb -0.09 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.33 1go3 s LYS 3 CO -0.01 -0.07 -0.05 0.42 -0.92 0.00 0.00 175.35 174.73 1go3 s ILE 4 N -2.69 3.48 0.03 2.17 -1.09 -1.26 -0.71 121.20 121.13 1go3 s ILE 4 Ca -0.04 -0.47 0.04 0.00 -2.23 0.00 0.00 60.65 57.95 1go3 s ILE 4 Cb -0.01 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 1go3 s ILE 4 CO -0.05 0.44 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.27 1go3 s LEU 5 N 1.16 3.15 -0.26 2.97 1.43 0.77 -4.92 118.68 122.98 1go3 s LEU 5 Ca 0.02 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1go3 s LEU 5 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1go3 s LEU 5 CO -0.01 0.25 0.11 -1.61 0.23 0.00 0.00 176.35 175.33 1go3 s GLU 6 N -1.65 3.76 -0.06 1.70 0.41 -1.26 -1.07 118.70 120.54 1go3 s GLU 6 Ca 0.19 -0.42 0.04 0.00 -0.41 0.00 0.00 54.97 54.37 1go3 s GLU 6 Cb -0.11 -3.44 -0.00 0.00 -1.78 0.00 0.00 34.13 28.80 1go3 s GLU 6 CO 0.10 -0.18 -0.19 0.42 -0.49 0.00 0.00 175.26 174.92 1go3 s ILE 7 N 1.64 1.60 -0.03 -1.63 1.01 0.23 -4.98 121.20 119.05 1go3 s ILE 7 Ca 0.07 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1go3 s ILE 7 Cb -0.15 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 1go3 s ILE 7 CO 0.06 0.46 0.33 0.00 0.00 0.00 0.00 174.94 175.79 1go3 s ALA 8 N 0.10 3.75 0.39 9.38 0.00 -1.26 -0.80 121.76 133.31 1go3 s ALA 8 Ca -0.07 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.39 1go3 s ALA 8 Cb -0.13 -2.26 0.06 0.00 0.00 0.00 0.00 23.12 20.78 1go3 s ALA 8 CO 0.03 0.52 0.80 0.34 0.00 0.00 0.00 175.76 177.46 1go3 s ASP 9 N -1.08 0.01 -0.12 0.00 2.15 0.08 -5.00 116.67 112.73 1go3 s ASP 9 Ca 0.21 -1.16 -0.00 0.00 0.43 0.00 0.00 52.55 52.04 1go3 s ASP 9 Cb -0.15 0.85 0.02 0.00 -0.30 0.00 0.00 42.92 43.34 1go3 s ASP 9 CO 0.11 -1.69 -0.10 -0.69 -0.17 0.00 0.00 175.17 172.63 1go3 s VAL 10 N -2.24 1.18 -0.18 1.11 1.01 -1.26 -0.18 120.40 119.84 1go3 s VAL 10 Ca 0.16 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1go3 s VAL 10 Cb -0.05 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1go3 s VAL 10 CO 0.11 0.39 0.04 -0.69 0.00 0.00 0.00 175.10 174.95 1go3 s VAL 11 N 1.59 4.49 -0.35 2.92 1.01 0.29 -4.90 120.40 125.45 1go3 s VAL 11 Ca 0.04 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1go3 s VAL 11 Cb -0.13 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1go3 s VAL 11 CO -0.08 0.45 0.80 -0.75 0.00 0.00 0.00 175.10 175.52 1go3 s LYS 12 N 0.51 3.82 -0.31 2.72 2.20 -1.26 -1.18 119.74 126.24 1go3 s LYS 12 Ca 0.01 0.41 -0.08 0.00 -0.36 0.00 0.00 55.97 55.96 1go3 s LYS 12 Cb -0.13 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.41 1go3 s LYS 12 CO 0.01 -0.82 0.11 0.08 -0.36 0.00 0.00 175.35 174.38 1go3 s VAL 13 N 3.11 4.14 0.55 4.02 1.01 0.06 -4.93 120.40 128.35 1go3 s VAL 13 Ca 0.32 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 1go3 s VAL 13 Cb -0.13 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1go3 s VAL 13 CO 0.16 0.02 1.22 -2.84 0.00 0.00 0.00 175.10 173.66 1go3 s PRO 14 N 1.52 3.20 0.57 2.72 0.02 -1.26 -0.71 135.00 141.07 1go3 s PRO 14 Ca 0.03 1.86 0.26 0.00 0.02 0.00 0.00 61.00 63.17 1go3 s PRO 14 Cb -0.18 -2.09 1.66 0.00 0.02 0.00 0.00 34.50 33.91 1go3 s PRO 14 CO 0.04 -1.03 2.20 -1.00 -0.33 0.00 0.00 177.00 176.87 1go3 h PRO 15 N 1.25 0.00 0.00 5.54 0.13 -1.95 -1.42 132.00 135.55 1go3 h PRO 15 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1go3 h PRO 15 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1go3 h PRO 15 CO 0.57 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.27 1go3 h GLU 16 N 0.00 0.00 -0.14 0.86 3.07 -1.95 -2.19 114.58 114.24 1go3 h GLU 16 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1go3 h GLU 16 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1go3 h GLU 16 CO -0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 1go3 n GLU 17 N -2.48 1.80 0.32 2.33 -0.58 -0.53 -4.63 120.64 116.87 1go3 n GLU 17 Ca -0.01 -1.76 0.19 0.00 -0.42 0.00 0.00 57.16 55.16 1go3 n GLU 17 Cb 0.11 -1.37 1.02 0.00 -0.57 0.00 0.00 31.44 30.63 1go3 n GLU 17 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1go3 h PHE 18 N 3.54 0.00 0.00 -0.32 0.04 -1.49 -1.74 116.94 116.97 1go3 h PHE 18 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1go3 h PHE 18 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 1go3 h PHE 18 CO 0.08 0.00 -0.52 0.41 -0.60 0.00 0.00 178.31 177.68 1go3 n GLY 19 N -1.18 -1.29 3.92 -1.45 0.00 -1.26 -4.93 105.19 99.00 1go3 n GLY 19 Ca -0.02 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.04 3.35 0.04 1.61 1.02 -0.66 -5.00 119.74 117.07 1go3 s LYS 20 Ca 0.10 -0.07 -0.34 0.00 0.02 0.00 0.00 55.97 55.68 1go3 s LYS 20 Cb 0.17 -2.45 -0.13 0.00 -0.52 0.00 0.00 37.83 34.89 1go3 s LYS 20 CO 0.70 -0.22 1.71 -3.47 -0.92 0.00 0.00 175.35 173.15 1go3 n ASP 21 N -2.18 3.21 0.08 2.83 -0.08 -1.26 -4.89 116.55 114.26 1go3 n ASP 21 Ca 0.00 1.03 -0.12 0.00 -1.51 0.00 0.00 54.79 54.20 1go3 n ASP 21 Cb 0.56 -1.39 -0.06 0.00 2.34 0.00 0.00 41.12 42.57 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 7.38 -0.33 -0.62 -2.67 5.85 -1.94 -1.17 115.31 121.81 1go3 h LEU 22 Ca -0.47 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1go3 h LEU 22 Cb 1.26 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 1go3 h LEU 22 CO 0.91 -0.18 0.40 0.50 -0.34 0.00 0.00 178.44 179.74 1go3 h LYS 23 N -0.23 0.82 -0.71 1.25 3.64 -1.99 0.12 116.57 119.47 1go3 h LYS 23 Ca 0.02 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1go3 h LYS 23 Cb 0.26 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1go3 h LYS 23 CO -0.08 0.56 0.18 0.93 -2.27 0.00 0.00 179.45 178.77 1go3 h GLU 24 N 0.84 1.12 -0.34 1.90 5.08 -1.93 -0.33 114.58 120.94 1go3 h GLU 24 Ca 0.23 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1go3 h GLU 24 Cb -0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1go3 h GLU 24 CO -0.05 0.99 0.03 1.15 -1.00 0.00 0.00 179.01 180.13 1go3 h THR 25 N 1.07 1.25 -0.57 1.13 2.02 -0.82 -1.28 112.91 115.71 1go3 h THR 25 Ca 0.22 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1go3 h THR 25 Cb 0.36 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1go3 h THR 25 CO 0.00 0.29 0.17 0.58 0.37 0.00 0.00 175.52 176.94 1go3 h VAL 26 N 0.39 1.24 -0.67 3.16 2.07 -0.82 -1.62 116.25 120.00 1go3 h VAL 26 Ca 0.10 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1go3 h VAL 26 Cb 0.39 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1go3 h VAL 26 CO 0.01 0.31 0.36 0.50 0.02 0.00 0.00 177.57 178.76 1go3 h LYS 27 N 0.79 0.94 -0.64 1.57 3.64 -0.90 -1.24 116.57 120.74 1go3 h LYS 27 Ca 0.18 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1go3 h LYS 27 Cb 0.29 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1go3 h LYS 27 CO -0.00 0.71 0.32 -0.22 -2.27 0.00 0.00 179.45 177.99 1go3 h LYS 28 N 0.92 0.91 -0.62 1.90 3.64 -0.99 -0.55 116.57 121.77 1go3 h LYS 28 Ca 0.23 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1go3 h LYS 28 Cb 0.06 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1go3 h LYS 28 CO -0.04 0.71 0.25 0.82 -2.27 0.00 0.00 179.45 178.93 1go3 h ILE 29 N 0.87 1.23 -0.65 2.00 2.04 -0.94 -1.79 117.51 120.27 1go3 h ILE 29 Ca 0.22 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 1go3 h ILE 29 Cb 0.09 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1go3 h ILE 29 CO -0.03 0.28 0.12 -0.07 0.00 0.00 0.00 178.15 178.45 1go3 h LEU 30 N 0.87 1.00 -0.26 1.44 3.38 -0.87 -1.30 115.31 119.57 1go3 h LEU 30 Ca 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1go3 h LEU 30 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1go3 h LEU 30 CO -0.02 0.99 0.10 0.24 0.09 0.00 0.00 178.44 179.84 1go3 h MET 31 N 0.99 0.39 -0.34 1.13 2.86 -0.79 -0.09 114.93 119.08 1go3 h MET 31 Ca 0.20 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1go3 h MET 31 Cb 0.40 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1go3 h MET 31 CO 0.01 0.43 -0.06 0.93 1.06 0.00 0.00 176.91 179.28 1go3 h GLU 32 N 0.27 0.56 0.12 1.72 5.08 -1.19 -2.11 114.58 119.02 1go3 h GLU 32 Ca 0.09 -0.14 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 1go3 h GLU 32 Cb 0.19 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1go3 h GLU 32 CO -0.01 0.62 -1.05 -0.22 -1.00 0.00 0.00 179.01 177.36 1go3 h LYS 33 N 0.52 0.51 0.00 2.33 3.64 -0.99 -3.42 116.57 119.16 1go3 h LYS 33 Ca 0.10 -0.70 -0.24 0.00 -1.27 0.00 0.00 60.65 58.54 1go3 h LYS 33 Cb 0.43 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 1go3 h LYS 33 CO 0.02 1.31 -1.91 0.66 -2.27 0.00 0.00 179.45 177.26 1go3 n TYR 34 N -3.94 0.00 -1.82 1.91 0.53 -0.07 -4.89 117.16 108.89 1go3 n TYR 34 Ca -0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.33 1go3 n TYR 34 Cb 0.90 -0.65 -0.02 0.00 -1.03 0.00 0.00 39.34 38.54 1go3 n TYR 34 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 1go3 s GLU 35 N -2.32 4.15 0.00 -0.72 2.02 -0.80 -1.52 118.70 119.51 1go3 s GLU 35 Ca -0.09 2.53 0.00 0.00 0.02 0.00 0.00 54.97 57.43 1go3 s GLU 35 Cb 0.04 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1go3 s GLU 35 CO 0.51 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1go3 n GLY 36 N 2.66 1.88 3.77 -1.39 0.00 -0.32 -4.93 105.19 106.85 1go3 n GLY 36 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.84 4.08 -0.20 1.61 0.52 -0.58 -4.80 118.95 118.75 1go3 s ARG 37 Ca 0.00 1.79 0.01 0.00 -0.52 0.00 0.00 55.73 57.01 1go3 s ARG 37 Cb 0.00 -2.67 0.04 0.00 0.52 0.00 0.00 34.95 32.84 1go3 s ARG 37 CO 0.00 -0.28 -0.13 -1.17 0.02 0.00 0.00 175.30 173.73 1go3 s LEU 38 N -2.49 2.37 -0.08 2.53 2.96 -1.26 -0.98 118.68 121.72 1go3 s LEU 38 Ca 0.57 -0.86 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1go3 s LEU 38 Cb -0.29 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1go3 s LEU 38 CO 0.37 -0.10 -0.18 -0.62 -1.32 0.00 0.00 176.35 174.50 1go3 s ASP 39 N 1.33 3.65 0.31 3.68 -1.08 -0.00 -3.75 116.67 120.81 1go3 s ASP 39 Ca -0.00 -0.37 0.05 0.00 -0.52 0.00 0.00 52.55 51.71 1go3 s ASP 39 Cb -0.16 -1.16 0.67 0.00 -1.46 0.00 0.00 42.92 40.82 1go3 s ASP 39 CO -0.09 0.24 1.84 0.07 0.52 0.00 0.00 175.17 177.74 1go3 h LYS 40 N 6.15 0.83 0.07 4.34 5.09 -1.86 0.42 116.57 131.61 1go3 h LYS 40 Ca -0.32 -0.05 -0.35 0.00 0.09 0.00 0.00 60.65 60.02 1go3 h LYS 40 Cb 1.19 -0.19 -0.03 0.00 0.10 0.00 0.00 32.23 33.30 1go3 h LYS 40 CO 0.51 0.55 -1.98 -0.25 -2.09 0.00 0.00 179.45 176.19 1go3 n ASP 41 N -4.62 1.67 -0.00 7.07 8.00 -1.26 -4.58 116.55 122.83 1go3 n ASP 41 Ca 0.19 0.22 -0.22 0.00 0.71 0.00 0.00 54.79 55.70 1go3 n ASP 41 Cb 0.43 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.88 1go3 n ASP 41 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1go3 h VAL 42 N 0.04 0.92 0.00 2.53 2.07 -1.95 -3.51 116.25 116.34 1go3 h VAL 42 Ca -0.41 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 64.75 1go3 h VAL 42 Cb 2.03 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 34.40 1go3 h VAL 42 CO 0.07 0.71 0.00 0.61 0.02 0.00 0.00 177.57 178.98 1go3 n GLY 43 N 1.77 -0.18 3.63 2.17 0.00 0.15 -4.71 105.19 108.00 1go3 n GLY 43 Ca -0.27 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.14 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 -0.45 1.61 5.36 0.24 -0.82 117.98 127.20 1go3 s PHE 44 Ca 0.00 0.71 -0.29 0.00 -0.96 0.00 0.00 56.93 56.39 1go3 s PHE 44 Cb 0.00 -2.75 0.02 0.00 -0.34 0.00 0.00 43.02 39.95 1go3 s PHE 44 CO 0.00 -0.27 1.29 0.08 -1.46 0.00 0.00 175.22 174.86 1go3 s VAL 45 N 2.27 4.03 -0.09 3.12 1.01 -0.15 -1.38 120.40 129.21 1go3 s VAL 45 Ca 0.23 1.04 -0.07 0.00 0.00 0.00 0.00 61.98 63.18 1go3 s VAL 45 Cb -0.16 -4.41 -0.27 0.00 0.00 0.00 0.00 36.38 31.54 1go3 s VAL 45 CO 0.09 -0.91 0.49 -0.07 0.00 0.00 0.00 175.10 174.70 1go3 h LEU 46 N 11.81 0.46 -7.00 3.92 3.38 -1.30 -0.83 115.31 125.74 1go3 h LEU 46 Ca -0.25 -0.89 -0.03 0.00 0.09 0.00 0.00 57.88 56.79 1go3 h LEU 46 Cb 1.08 -0.15 -0.20 0.00 0.09 0.00 0.00 40.66 41.48 1go3 h LEU 46 CO 1.11 1.79 0.23 -0.55 0.09 0.00 0.00 178.44 181.11 1go3 s SER 47 N -7.07 -0.64 -0.60 -0.43 0.15 -1.15 -4.83 113.70 99.13 1go3 s SER 47 Ca -0.19 0.90 -0.20 0.00 0.70 0.00 0.00 55.95 57.16 1go3 s SER 47 Cb 0.06 0.80 0.09 0.00 -1.71 0.00 0.00 66.02 65.26 1go3 s SER 47 CO 0.80 -0.45 0.77 -0.63 1.20 0.00 0.00 173.24 174.93 1go3 s ILE 48 N -0.65 4.69 0.15 6.45 -1.09 -1.26 -1.32 121.20 128.17 1go3 s ILE 48 Ca -0.06 -0.74 -0.12 0.00 -2.23 0.00 0.00 60.65 57.50 1go3 s ILE 48 Cb -0.02 -4.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.35 1go3 s ILE 48 CO 0.05 -1.17 1.57 0.58 -1.23 0.00 0.00 174.94 174.75 1go3 h VAL 49 N 5.93 1.27 -1.79 2.92 2.07 -1.40 -3.48 116.25 121.78 1go3 h VAL 49 Ca -0.29 -1.18 0.20 0.00 0.82 0.00 0.00 66.70 66.25 1go3 h VAL 49 Cb 1.08 1.07 -0.17 0.00 -1.52 0.00 0.00 31.29 31.75 1go3 h VAL 49 CO 1.10 0.41 0.69 -0.62 0.02 0.00 0.00 177.57 179.17 1go3 s ASP 50 N -6.46 -0.22 -0.27 0.57 2.15 -1.21 -5.00 116.67 106.23 1go3 s ASP 50 Ca -0.12 0.00 -0.07 0.00 0.43 0.00 0.00 52.55 52.79 1go3 s ASP 50 Cb 0.11 0.24 -0.01 0.00 -0.30 0.00 0.00 42.92 42.97 1go3 s ASP 50 CO 0.83 -0.38 0.06 -0.69 -0.17 0.00 0.00 175.17 174.83 1go3 s VAL 51 N -2.68 4.01 -0.57 1.11 1.01 -1.26 -0.61 120.40 121.41 1go3 s VAL 51 Ca 0.08 -0.50 0.23 0.00 0.00 0.00 0.00 61.98 61.79 1go3 s VAL 51 Cb -0.01 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1go3 s VAL 51 CO -0.06 0.20 1.11 0.29 0.00 0.00 0.00 175.10 176.64 1go3 n LYS 52 N 4.88 0.33 -3.64 2.72 5.02 0.56 -4.94 118.16 123.09 1go3 n LYS 52 Ca -0.15 0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 1go3 n LYS 52 Cb 0.49 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1go3 n LYS 52 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1go3 s ASP 53 N -4.19 -0.68 -0.16 4.39 2.15 -1.03 -4.94 116.67 112.22 1go3 s ASP 53 Ca 0.04 1.24 -0.03 0.00 0.43 0.00 0.00 52.55 54.23 1go3 s ASP 53 Cb 0.14 1.27 0.05 0.00 -0.30 0.00 0.00 42.92 44.07 1go3 s ASP 53 CO 0.78 -0.21 0.04 -0.63 -0.17 0.00 0.00 175.17 174.97 1go3 s ILE 54 N 0.65 0.37 0.99 4.11 1.01 -1.26 -1.39 121.20 125.68 1go3 s ILE 54 Ca -0.02 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 1go3 s ILE 54 Cb -0.05 -0.81 0.23 0.00 0.01 0.00 0.00 42.46 41.84 1go3 s ILE 54 CO -0.06 -0.09 1.35 -0.83 0.00 0.00 0.00 174.94 175.31 1go3 s GLY 55 N 1.94 1.83 0.48 6.18 0.00 0.75 -4.96 107.32 113.53 1go3 s GLY 55 Ca 0.01 -1.33 -0.23 0.00 0.00 0.00 0.00 44.72 43.17 1go3 s GLY 55 CO -0.07 -0.50 1.22 -0.54 0.00 0.00 0.00 173.10 173.20 1go3 s GLU 56 N -5.96 3.62 0.39 2.90 0.41 -1.26 -4.42 118.70 114.38 1go3 s GLU 56 Ca 0.77 1.90 -0.25 0.00 -0.41 0.00 0.00 54.97 56.98 1go3 s GLU 56 Cb -0.02 -2.39 -0.09 0.00 -1.78 0.00 0.00 34.13 29.85 1go3 s GLU 56 CO 0.54 -0.70 1.05 0.20 -0.49 0.00 0.00 175.26 175.86 1go3 s GLY 57 N -1.23 2.77 -0.05 -1.39 0.00 -1.26 -4.36 107.32 101.80 1go3 s GLY 57 Ca 0.65 0.72 0.05 0.00 0.00 0.00 0.00 44.72 46.14 1go3 s GLY 57 CO 0.39 1.17 -0.21 0.54 0.00 0.00 0.00 173.10 174.98 1go3 s LYS 58 N -2.38 2.49 -0.10 2.90 3.01 0.38 -4.84 119.74 121.21 1go3 s LYS 58 Ca 0.56 -0.83 0.03 0.00 -1.01 0.00 0.00 55.97 54.73 1go3 s LYS 58 Cb -0.23 -2.24 -0.01 0.00 -1.01 0.00 0.00 37.83 34.35 1go3 s LYS 58 CO 0.29 0.49 -0.21 0.08 0.51 0.00 0.00 175.35 176.51 1go3 s VAL 59 N -0.40 2.40 0.02 3.17 1.01 -1.26 -0.62 120.40 124.73 1go3 s VAL 59 Ca 0.04 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1go3 s VAL 59 Cb -0.12 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1go3 s VAL 59 CO 0.02 0.55 -0.07 0.68 0.00 0.00 0.00 175.10 176.28 1go3 s VAL 60 N 0.16 3.62 0.59 2.92 -7.23 -1.26 -5.08 120.40 114.13 1go3 s VAL 60 Ca -0.11 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.01 1go3 s VAL 60 Cb -0.16 -2.60 -0.06 0.00 0.56 0.00 0.00 36.38 34.12 1go3 s VAL 60 CO 0.06 0.34 0.87 0.00 -0.31 0.00 0.00 175.10 176.06 1go3 n HIS 61 N 1.37 0.49 -0.84 2.82 1.44 -1.26 -2.03 115.22 117.21 1go3 n HIS 61 Ca -0.15 0.44 0.00 0.00 -2.01 0.00 0.00 57.72 56.00 1go3 n HIS 61 Cb 0.52 -2.10 0.00 0.00 0.12 0.00 0.00 29.99 28.53 1go3 n HIS 61 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1go3 n GLY 62 N 1.40 0.59 2.89 -1.39 0.00 -1.26 -4.97 105.19 102.45 1go3 n GLY 62 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1go3 n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1go3 s ASP 63 N -2.55 1.26 0.00 1.61 -1.08 -0.86 -5.03 116.67 110.03 1go3 s ASP 63 Ca 0.00 -0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.15 1go3 s ASP 63 Cb 0.00 -0.52 0.90 0.00 -1.46 0.00 0.00 42.92 41.83 1go3 s ASP 63 CO 0.00 -0.08 1.65 0.61 0.52 0.00 0.00 175.17 177.88 1go3 n GLY 64 N 4.30 -0.18 3.87 2.66 0.00 -1.26 -4.36 105.19 110.22 1go3 n GLY 64 Ca -0.20 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.19 6.36 -0.25 1.61 0.01 -1.26 -4.22 113.70 113.76 1go3 s SER 65 Ca 0.32 1.30 -0.08 0.00 1.31 0.00 0.00 55.95 58.80 1go3 s SER 65 Cb 0.20 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1go3 s SER 65 CO 0.40 -0.68 0.10 0.00 0.41 0.00 0.00 173.24 173.47 1go3 s ALA 66 N -2.86 3.28 -0.38 1.44 0.00 0.12 -4.60 121.76 118.77 1go3 s ALA 66 Ca 0.53 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 51.24 1go3 s ALA 66 Cb -0.11 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1go3 s ALA 66 CO 0.44 -0.44 0.47 0.71 0.00 0.00 0.00 175.76 176.94 1go3 s TYR 67 N 1.53 3.17 -0.15 0.00 1.51 0.21 -0.76 117.35 122.87 1go3 s TYR 67 Ca 0.06 -0.05 -0.05 0.00 -1.01 0.00 0.00 57.07 56.02 1go3 s TYR 67 Cb -0.15 -2.90 -0.03 0.00 -0.11 0.00 0.00 41.96 38.77 1go3 s TYR 67 CO 0.05 -0.59 0.01 -1.01 -1.11 0.00 0.00 175.55 172.90 1go3 s HIS 68 N 2.27 3.14 0.33 2.71 3.76 -0.32 -0.47 115.29 126.71 1go3 s HIS 68 Ca 0.15 -0.06 -0.27 0.00 -0.15 0.00 0.00 55.06 54.74 1go3 s HIS 68 Cb -0.16 -1.96 -0.09 0.00 1.11 0.00 0.00 32.58 31.47 1go3 s HIS 68 CO 0.14 0.14 1.08 -2.14 -0.85 0.00 0.00 174.74 173.11 1go3 s PRO 69 N 0.09 4.42 0.11 8.40 0.02 -1.26 -0.55 135.00 146.23 1go3 s PRO 69 Ca 0.02 1.68 -0.08 0.00 0.02 0.00 0.00 61.00 62.64 1go3 s PRO 69 Cb -0.13 -2.90 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 1go3 s PRO 69 CO 0.02 0.05 0.20 0.14 -0.33 0.00 0.00 177.00 177.08 1go3 s VAL 70 N -1.38 0.12 -0.09 3.83 -7.23 0.74 -0.18 120.40 116.22 1go3 s VAL 70 Ca 0.50 -1.28 -0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1go3 s VAL 70 Cb -0.28 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.19 1go3 s VAL 70 CO 0.35 -0.57 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.81 1go3 s VAL 71 N -3.90 0.91 0.17 1.32 1.01 -0.49 -0.74 120.40 118.68 1go3 s VAL 71 Ca 0.09 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1go3 s VAL 71 Cb 0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1go3 s VAL 71 CO -0.08 0.34 -0.12 0.72 0.00 0.00 0.00 175.10 175.96 1go3 s PHE 72 N 1.54 1.43 -0.08 5.22 -0.12 0.02 -0.32 117.98 125.65 1go3 s PHE 72 Ca 0.01 -0.68 -0.01 0.00 -0.05 0.00 0.00 56.93 56.20 1go3 s PHE 72 Cb -0.13 -0.70 -0.03 0.00 -0.63 0.00 0.00 43.02 41.53 1go3 s PHE 72 CO -0.05 0.18 -0.04 -2.00 -0.05 0.00 0.00 175.22 173.26 1go3 s GLU 73 N -3.65 2.94 -0.01 1.99 2.12 0.22 -0.60 118.70 121.71 1go3 s GLU 73 Ca 0.18 -0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.01 1go3 s GLU 73 Cb 0.01 -2.71 -0.00 0.00 0.26 0.00 0.00 34.13 31.69 1go3 s GLU 73 CO 0.03 0.64 0.03 -0.08 -0.54 0.00 0.00 175.26 175.33 1go3 s THR 74 N -0.72 0.02 -0.13 -1.70 -1.32 -0.23 -0.95 115.64 110.61 1go3 s THR 74 Ca 0.11 -0.15 -0.17 0.00 -1.21 0.00 0.00 61.69 60.28 1go3 s THR 74 Cb -0.11 -0.09 -0.04 0.00 -1.51 0.00 0.00 72.50 70.74 1go3 s THR 74 CO 0.02 -0.08 0.42 -0.22 -2.21 0.00 0.00 174.62 172.55 1go3 s LEU 75 N -0.23 4.27 0.10 9.08 2.96 -0.43 -0.17 118.68 134.26 1go3 s LEU 75 Ca -0.03 0.72 0.04 0.00 -0.22 0.00 0.00 54.13 54.65 1go3 s LEU 75 Cb -0.02 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1go3 s LEU 75 CO -0.00 0.04 -0.11 0.68 -1.32 0.00 0.00 176.35 175.64 1go3 s VAL 76 N 0.53 1.01 -0.18 1.68 -7.23 0.11 -0.79 120.40 115.54 1go3 s VAL 76 Ca 0.23 -1.65 -0.04 0.00 -1.81 0.00 0.00 61.98 58.71 1go3 s VAL 76 Cb -0.14 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 1go3 s VAL 76 CO 0.08 -0.53 -0.03 -0.47 -0.31 0.00 0.00 175.10 173.84 1go3 s TYR 77 N -2.38 3.01 -0.16 2.82 5.04 -0.48 -1.56 117.35 123.64 1go3 s TYR 77 Ca 0.06 -0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 54.22 1go3 s TYR 77 Cb -0.03 -2.01 0.05 0.00 0.35 0.00 0.00 41.96 40.32 1go3 s TYR 77 CO 0.01 -0.17 0.04 -1.50 -1.34 0.00 0.00 175.55 172.58 1go3 s ILE 78 N 0.70 0.34 0.31 3.14 1.10 0.33 -0.59 121.20 126.53 1go3 s ILE 78 Ca -0.02 -0.29 -0.28 0.00 -0.51 0.00 0.00 60.65 59.55 1go3 s ILE 78 Cb -0.14 -0.80 -0.09 0.00 0.15 0.00 0.00 42.46 41.58 1go3 s ILE 78 CO 0.02 -0.11 1.09 -2.84 -2.11 0.00 0.00 174.94 170.99 1go3 s PRO 79 N 1.95 4.50 0.02 3.50 0.02 -1.26 -0.85 135.00 142.89 1go3 s PRO 79 Ca 0.01 1.74 0.06 0.00 0.02 0.00 0.00 61.00 62.83 1go3 s PRO 79 Cb -0.16 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 1go3 s PRO 79 CO -0.07 0.11 -0.18 -1.21 -0.33 0.00 0.00 177.00 175.31 1go3 s GLU 80 N -1.72 1.32 0.28 5.54 2.02 -1.26 -4.90 118.70 119.99 1go3 s GLU 80 Ca 0.48 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 54.39 1go3 s GLU 80 Cb -0.30 -1.36 -0.13 0.00 0.10 0.00 0.00 34.13 32.45 1go3 s GLU 80 CO 0.38 0.36 1.41 -1.33 0.02 0.00 0.00 175.26 176.10 1go3 n MET 81 N 2.17 2.22 -1.16 1.61 2.81 -1.26 -1.75 117.12 121.75 1go3 n MET 81 Ca -0.16 0.79 -0.06 0.00 -1.81 0.00 0.00 57.70 56.46 1go3 n MET 81 Cb 0.54 -2.45 -0.02 0.00 -0.71 0.00 0.00 33.22 30.58 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 1.46 0.00 -2.40 2.03 0.53 0.45 -4.97 117.16 114.25 1go3 n TYR 82 Ca 0.09 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.57 1go3 n TYR 82 Cb 0.34 -1.87 -0.04 0.00 -1.03 0.00 0.00 39.34 36.74 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 -2.11 4.42 -0.18 -0.72 2.12 -0.72 -4.68 118.70 116.83 1go3 s GLU 83 Ca 0.00 1.82 -0.21 0.00 0.36 0.00 0.00 54.97 56.94 1go3 s GLU 83 Cb 0.00 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 1go3 s GLU 83 CO 0.00 0.00 0.64 -1.17 -0.54 0.00 0.00 175.26 174.19 1go3 s LEU 84 N -1.87 4.17 0.26 2.70 2.96 -1.26 -1.43 118.68 124.20 1go3 s LEU 84 Ca 0.49 0.88 0.04 0.00 -0.22 0.00 0.00 54.13 55.33 1go3 s LEU 84 Cb -0.31 -2.92 -0.06 0.00 0.50 0.00 0.00 46.19 43.41 1go3 s LEU 84 CO 0.40 -0.25 0.01 0.27 -1.32 0.00 0.00 176.35 175.46 1go3 s ILE 85 N 1.75 1.12 -0.02 6.68 -5.25 0.22 -4.99 121.20 120.70 1go3 s ILE 85 Ca 0.30 -2.04 0.02 0.00 -0.99 0.00 0.00 60.65 57.94 1go3 s ILE 85 Cb -0.16 -2.48 0.00 0.00 2.95 0.00 0.00 42.46 42.77 1go3 s ILE 85 CO 0.11 -0.23 -0.08 -1.61 -1.79 0.00 0.00 174.94 171.35 1go3 s GLU 86 N -3.86 0.76 0.40 0.37 2.02 -1.26 -0.92 118.70 116.20 1go3 s GLU 86 Ca 0.31 -0.26 -0.14 0.00 0.02 0.00 0.00 54.97 54.90 1go3 s GLU 86 Cb 0.06 -0.73 0.06 0.00 0.10 0.00 0.00 34.13 33.62 1go3 s GLU 86 CO 0.11 0.11 0.78 0.20 0.02 0.00 0.00 175.26 176.48 1go3 s GLY 87 N 0.10 0.49 -0.10 -1.39 0.00 -0.45 -4.90 107.32 101.06 1go3 s GLY 87 Ca -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1go3 s GLY 87 CO 0.00 -0.38 -0.07 1.85 0.00 0.00 0.00 173.10 174.51 1go3 s GLU 88 N -2.14 3.13 -0.07 2.90 2.12 -1.21 -0.85 118.70 122.59 1go3 s GLU 88 Ca 0.17 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1go3 s GLU 88 Cb -0.05 -2.69 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 1go3 s GLU 88 CO 0.13 0.47 1.36 0.08 -0.54 0.00 0.00 175.26 176.75 1go3 s VAL 89 N -0.28 3.96 -0.76 3.70 1.01 -0.02 -0.73 120.40 127.28 1go3 s VAL 89 Ca 0.04 1.26 0.09 0.00 0.00 0.00 0.00 61.98 63.37 1go3 s VAL 89 Cb -0.13 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1go3 s VAL 89 CO 0.02 -0.05 0.56 1.33 0.00 0.00 0.00 175.10 176.96 1go3 n VAL 90 N 4.98 0.00 -3.64 2.92 0.24 0.06 -0.41 118.33 122.48 1go3 n VAL 90 Ca 0.14 -0.37 -0.06 0.00 -2.04 0.00 0.00 64.34 62.00 1go3 n VAL 90 Cb 0.44 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.83 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 -1.44 -0.58 -0.15 -1.34 2.15 -1.22 -4.96 116.67 109.14 1go3 s ASP 91 Ca 0.07 0.99 0.00 0.00 0.43 0.00 0.00 52.55 54.04 1go3 s ASP 91 Cb 0.07 1.15 0.02 0.00 -0.30 0.00 0.00 42.92 43.86 1go3 s ASP 91 CO 0.27 -0.16 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.29 1go3 s VAL 92 N 0.96 1.51 0.42 1.11 1.01 -1.26 -0.23 120.40 123.91 1go3 s VAL 92 Ca -0.05 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1go3 s VAL 92 Cb -0.04 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 1go3 s VAL 92 CO -0.12 0.42 0.03 1.33 0.00 0.00 0.00 175.10 176.77 1go3 n VAL 93 N 4.79 0.00 0.23 2.92 0.24 -0.01 -4.73 118.33 121.77 1go3 n VAL 93 Ca -0.16 -2.07 0.10 0.00 -2.04 0.00 0.00 64.34 60.16 1go3 n VAL 93 Cb 0.50 0.50 0.56 0.00 -1.47 0.00 0.00 33.84 33.93 1go3 n VAL 93 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1go3 h GLU 94 N 0.00 0.00 -0.56 7.34 9.09 -1.99 -2.96 114.58 125.50 1go3 h GLU 94 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 1go3 h GLU 94 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1go3 h GLU 94 CO 0.56 0.21 0.00 1.97 0.05 0.00 0.00 179.01 181.80 1go3 n PHE 95 N -3.63 0.74 -1.44 2.06 1.16 -1.26 -4.77 117.46 110.33 1go3 n PHE 95 Ca -0.01 -0.37 0.00 0.00 -1.87 0.00 0.00 57.45 55.20 1go3 n PHE 95 Cb 0.34 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.21 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 1.58 -0.30 3.03 4.97 0.00 -1.12 -1.37 105.19 111.98 1go3 n GLY 96 Ca 0.22 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1go3 n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1go3 s SER 97 N -3.04 1.96 0.02 1.61 1.04 -0.28 -0.83 113.70 114.17 1go3 s SER 97 Ca 0.00 -0.33 -0.22 0.00 0.48 0.00 0.00 55.95 55.88 1go3 s SER 97 Cb 0.00 -0.89 -0.05 0.00 0.10 0.00 0.00 66.02 65.18 1go3 s SER 97 CO 0.00 0.03 0.67 -0.36 0.98 0.00 0.00 173.24 174.56 1go3 s PHE 98 N 0.75 3.70 -0.12 5.02 0.40 0.68 -1.14 117.98 127.27 1go3 s PHE 98 Ca -0.13 1.32 0.02 0.00 -0.60 0.00 0.00 56.93 57.54 1go3 s PHE 98 Cb -0.16 -2.70 0.01 0.00 0.51 0.00 0.00 43.02 40.68 1go3 s PHE 98 CO 0.03 0.31 -0.18 0.08 0.70 0.00 0.00 175.22 176.15 1go3 s VAL 99 N -0.11 1.76 0.10 -0.44 1.01 0.50 -0.76 120.40 122.46 1go3 s VAL 99 Ca 0.34 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1go3 s VAL 99 Cb -0.19 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 1go3 s VAL 99 CO 0.20 0.49 1.19 -0.60 0.00 0.00 0.00 175.10 176.38 1go3 s ARG 100 N 0.92 4.46 0.00 2.72 3.52 0.09 -0.28 118.95 130.38 1go3 s ARG 100 Ca -0.07 1.79 0.01 0.00 -0.13 0.00 0.00 55.73 57.33 1go3 s ARG 100 Cb -0.15 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1go3 s ARG 100 CO -0.02 -0.20 0.37 1.28 -0.81 0.00 0.00 175.30 175.93 1go3 n LEU 101 N 3.51 0.75 0.00 -0.88 4.77 -0.53 -3.28 117.00 121.33 1go3 n LEU 101 Ca 0.07 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 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 0.55 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1go3 n GLY 102 N 0.34 0.13 0.05 -0.72 0.00 -1.26 -4.83 105.19 98.90 1go3 n GLY 102 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1go3 n GLY 102 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1go3 n PRO 103 N 0.00 0.12 -4.38 1.61 -0.04 -1.26 -4.78 135.00 126.26 1go3 n PRO 103 Ca 0.00 0.17 -0.22 0.00 -0.04 0.00 0.00 63.50 63.41 1go3 n PRO 103 Cb 0.00 -1.65 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 1go3 n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1go3 s LEU 104 N -3.72 2.52 0.18 1.53 1.43 -1.26 -5.15 118.68 114.20 1go3 s LEU 104 Ca 0.10 -0.96 0.10 0.00 -1.03 0.00 0.00 54.13 52.34 1go3 s LEU 104 Cb 0.14 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1go3 s LEU 104 CO 0.49 -0.05 -0.16 -1.81 0.23 0.00 0.00 176.35 175.06 1go3 s ASP 105 N -3.12 3.91 0.28 2.29 1.01 -1.26 -1.45 116.67 118.33 1go3 s ASP 105 Ca 0.22 -0.69 0.09 0.00 0.71 0.00 0.00 52.55 52.89 1go3 s ASP 105 Cb -0.04 -0.53 -0.04 0.00 1.01 0.00 0.00 42.92 43.32 1go3 s ASP 105 CO 0.09 0.12 0.04 -0.83 0.21 0.00 0.00 175.17 174.80 1go3 s GLY 106 N -2.72 1.69 -0.13 0.21 0.00 0.61 -4.39 107.32 102.59 1go3 s GLY 106 Ca 0.23 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.30 1go3 s GLY 106 CO 0.13 -1.71 -0.20 -2.27 0.00 0.00 0.00 173.10 169.06 1go3 s LEU 107 N -3.72 1.97 -0.48 0.66 2.96 0.11 -0.37 118.68 119.82 1go3 s LEU 107 Ca 0.33 -0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 53.52 1go3 s LEU 107 Cb -0.06 -1.32 0.06 0.00 0.50 0.00 0.00 46.19 45.37 1go3 s LEU 107 CO 0.21 0.06 0.48 -0.63 -1.32 0.00 0.00 176.35 175.15 1go3 s ILE 108 N 0.88 5.09 0.49 6.68 1.01 -0.29 -0.28 121.20 134.78 1go3 s ILE 108 Ca -0.07 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.57 1go3 s ILE 108 Cb -0.15 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 1go3 s ILE 108 CO -0.02 -0.64 1.35 1.41 0.00 0.00 0.00 174.94 177.04 1go3 n HIS 109 N 5.60 2.36 -0.44 3.97 8.25 -1.26 -1.13 115.22 132.58 1go3 n HIS 109 Ca -0.10 0.45 0.38 0.00 -0.26 0.00 0.00 57.72 58.19 1go3 n HIS 109 Cb 0.45 -2.39 0.72 0.00 1.12 0.00 0.00 29.99 29.88 1go3 n HIS 109 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1go3 h VAL 110 N 1.83 0.28 -0.03 1.59 3.04 -1.52 0.35 116.25 121.79 1go3 h VAL 110 Ca -0.50 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1go3 h VAL 110 Cb 1.29 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1go3 h VAL 110 CO 0.59 0.01 0.00 -1.54 -1.01 0.00 0.00 177.57 175.62 1go3 n SER 111 N -4.27 0.94 -0.36 3.17 3.41 -1.26 -3.69 113.62 111.55 1go3 n SER 111 Ca 0.32 -1.37 0.05 0.00 -0.26 0.00 0.00 58.87 57.62 1go3 n SER 111 Cb 1.42 -0.01 0.12 0.00 -0.26 0.00 0.00 64.21 65.47 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 -0.25 2.59 -0.04 4.33 1.13 0.12 -4.68 117.38 120.58 1go3 n GLN 112 Ca 0.20 -2.14 -0.18 0.00 -1.94 0.00 0.00 57.00 52.93 1go3 n GLN 112 Cb 0.25 -1.34 -0.13 0.00 0.11 0.00 0.00 30.24 29.13 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 0.90 1.44 -3.26 5.09 2.04 -1.63 -0.47 117.51 121.61 1go3 h ILE 113 Ca 0.00 -2.37 -0.04 0.00 1.00 0.00 0.00 64.86 63.45 1go3 h ILE 113 Cb 0.85 3.02 -0.12 0.00 -0.74 0.00 0.00 36.82 39.83 1go3 h ILE 113 CO 0.04 0.60 0.03 0.00 0.00 0.00 0.00 178.15 178.82 1go3 s MET 114 N -2.34 1.18 -1.25 2.37 0.23 -1.26 -4.49 119.30 113.74 1go3 s MET 114 Ca -0.20 -0.66 -0.15 0.00 -1.03 0.00 0.00 55.69 53.65 1go3 s MET 114 Cb 0.01 0.51 0.13 0.00 -1.53 0.00 0.00 34.83 33.96 1go3 s MET 114 CO 0.72 -0.48 1.56 -3.47 -2.03 0.00 0.00 175.02 171.31 1go3 n ASP 115 N -0.29 5.11 -3.62 -1.18 2.03 -1.26 -4.85 116.55 112.49 1go3 n ASP 115 Ca -0.15 -2.96 -0.03 0.00 0.52 0.00 0.00 54.79 52.17 1go3 n ASP 115 Cb 0.64 -1.64 -0.01 0.00 -0.72 0.00 0.00 41.12 39.39 1go3 n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1go3 s ASP 116 N 3.31 -0.16 -0.31 1.67 2.15 -1.26 -4.99 116.67 117.08 1go3 s ASP 116 Ca 0.47 -0.13 -0.29 0.00 0.43 0.00 0.00 52.55 53.04 1go3 s ASP 116 Cb -0.00 0.26 0.02 0.00 -0.30 0.00 0.00 42.92 42.90 1go3 s ASP 116 CO 0.03 -0.46 1.05 -0.31 -0.17 0.00 0.00 175.17 175.31 1go3 s TYR 117 N -2.73 3.17 0.27 -5.34 1.51 -1.26 -4.93 117.35 108.05 1go3 s TYR 117 Ca 0.11 1.19 0.07 0.00 -1.01 0.00 0.00 57.07 57.43 1go3 s TYR 117 Cb 0.01 -3.62 -0.04 0.00 -0.11 0.00 0.00 41.96 38.21 1go3 s TYR 117 CO -0.04 -0.73 0.19 0.14 -1.11 0.00 0.00 175.55 174.01 1go3 s VAL 118 N 3.56 4.09 -0.09 0.71 -7.23 -1.26 -0.31 120.40 119.87 1go3 s VAL 118 Ca 0.44 -1.47 -0.14 0.00 -1.81 0.00 0.00 61.98 59.01 1go3 s VAL 118 Cb -0.13 -3.28 0.03 0.00 0.56 0.00 0.00 36.38 33.57 1go3 s VAL 118 CO 0.14 -0.31 0.35 -0.94 -0.31 0.00 0.00 175.10 174.04 1go3 s SER 119 N -3.86 -0.32 -0.18 4.85 1.04 -0.83 -4.97 113.70 109.43 1go3 s SER 119 Ca 0.35 0.51 -0.20 0.00 0.48 0.00 0.00 55.95 57.08 1go3 s SER 119 Cb -0.07 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1go3 s SER 119 CO 0.25 -0.25 0.60 -0.47 0.98 0.00 0.00 173.24 174.35 1go3 s TYR 120 N -0.38 3.40 -0.49 5.02 5.04 -1.26 -1.80 117.35 126.87 1go3 s TYR 120 Ca -0.05 0.92 -0.15 0.00 -2.44 0.00 0.00 57.07 55.35 1go3 s TYR 120 Cb -0.03 -2.76 0.10 0.00 0.35 0.00 0.00 41.96 39.61 1go3 s TYR 120 CO 0.02 -0.12 0.42 0.34 -1.34 0.00 0.00 175.55 174.87 1go3 s ASP 121 N 1.13 6.11 0.45 4.32 -1.08 -0.26 -4.94 116.67 122.40 1go3 s ASP 121 Ca 0.28 -1.54 0.22 0.00 -0.52 0.00 0.00 52.55 50.99 1go3 s ASP 121 Cb -0.16 -2.17 1.20 0.00 -1.46 0.00 0.00 42.92 40.33 1go3 s ASP 121 CO 0.11 -0.72 1.85 -0.65 0.52 0.00 0.00 175.17 176.27 1go3 h PRO 122 N 8.77 0.28 -0.87 4.34 0.11 -1.98 -2.79 132.00 139.87 1go3 h PRO 122 Ca -0.28 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.59 1go3 h PRO 122 Cb 1.10 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 1go3 h PRO 122 CO 0.93 0.19 0.28 1.63 -0.21 0.00 0.00 178.00 180.82 1go3 n LYS 123 N -4.46 2.80 0.00 1.05 4.01 -1.26 -5.21 118.16 115.08 1go3 n LYS 123 Ca 0.20 -2.31 0.00 0.00 -0.51 0.00 0.00 58.31 55.69 1go3 n LYS 123 Cb 0.80 -1.97 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 1go3 n LYS 123 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1go3 n ALA 126 N -0.22 -0.01 -2.67 7.82 0.00 -1.05 -5.23 120.51 119.15 1go3 n ALA 126 Ca 0.35 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 1go3 n ALA 126 Cb 1.21 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 20.56 1go3 n ALA 126 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1go3 s ILE 127 N -2.10 5.30 -0.04 0.00 -1.09 0.02 -1.11 121.20 122.19 1go3 s ILE 127 Ca 0.00 0.41 0.07 0.00 -2.23 0.00 0.00 60.65 58.89 1go3 s ILE 127 Cb 0.00 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1go3 s ILE 127 CO 0.00 0.31 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.14 1go3 s ILE 128 N 1.11 2.01 -0.14 2.92 1.01 -0.74 -1.27 121.20 126.10 1go3 s ILE 128 Ca 0.12 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.51 1go3 s ILE 128 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1go3 s ILE 128 CO 0.06 0.56 0.56 -0.83 0.00 0.00 0.00 174.94 175.29 1go3 s GLY 129 N -0.37 2.32 0.11 6.18 0.00 -0.17 -1.96 107.32 113.43 1go3 s GLY 129 Ca 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.42 1go3 s GLY 129 CO 0.01 1.01 1.49 0.50 0.00 0.00 0.00 173.10 176.11 1go3 h LYS 130 N 7.00 0.68 0.00 2.90 1.79 -1.01 -0.86 116.57 127.07 1go3 h LYS 130 Ca -0.38 -0.28 -0.23 0.00 -2.18 0.00 0.00 60.65 57.58 1go3 h LYS 130 Cb 1.17 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.76 1go3 h LYS 130 CO 0.76 0.87 -1.35 0.93 -1.08 0.00 0.00 179.45 179.58 1go3 h GLU 131 N 0.45 0.00 0.00 3.15 4.39 -1.94 -3.39 114.58 117.24 1go3 h GLU 131 Ca 0.08 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.49 1go3 h GLU 131 Cb 0.65 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 1go3 h GLU 131 CO 0.04 0.61 -2.21 0.25 -1.16 0.00 0.00 179.01 176.54 1go3 n THR 132 N -3.12 1.17 -0.77 1.13 -2.24 -1.25 -4.98 114.28 104.21 1go3 n THR 132 Ca -0.09 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1go3 n THR 132 Cb 0.96 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.63 1.04 3.77 3.38 0.00 -0.33 -5.00 105.19 109.68 1go3 n GLY 133 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.16 3.92 -0.00 1.61 1.02 -1.26 -4.71 119.74 120.15 1go3 s LYS 134 Ca 0.00 2.34 0.04 0.00 0.02 0.00 0.00 55.97 58.36 1go3 s LYS 134 Cb 0.00 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1go3 s LYS 134 CO 0.00 -0.60 -0.11 0.08 -0.92 0.00 0.00 175.35 173.79 1go3 s VAL 135 N -1.20 0.90 -0.13 3.17 1.01 -1.26 -1.00 120.40 121.89 1go3 s VAL 135 Ca 0.57 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1go3 s VAL 135 Cb -0.42 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1go3 s VAL 135 CO 0.55 0.22 -0.12 -0.22 0.00 0.00 0.00 175.10 175.52 1go3 s LEU 136 N -0.36 1.54 0.13 3.92 2.96 -0.40 -4.98 118.68 121.49 1go3 s LEU 136 Ca 0.04 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1go3 s LEU 136 Cb -0.05 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 1go3 s LEU 136 CO -0.00 -0.06 0.07 -1.83 -1.32 0.00 0.00 176.35 173.20 1go3 s GLU 137 N 1.47 0.93 0.15 1.98 -1.05 -1.26 -0.80 118.70 120.12 1go3 s GLU 137 Ca 0.03 -1.41 -0.34 0.00 -0.15 0.00 0.00 54.97 53.09 1go3 s GLU 137 Cb -0.13 0.25 -0.15 0.00 -0.44 0.00 0.00 34.13 33.66 1go3 s GLU 137 CO -0.08 -0.27 1.34 -0.89 0.95 0.00 0.00 175.26 176.31 1go3 n ILE 138 N -0.10 0.40 0.00 1.83 5.41 -1.26 -1.77 119.36 123.87 1go3 n ILE 138 Ca -0.06 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1go3 n ILE 138 Cb 0.64 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 1go3 n ILE 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1go3 n GLY 139 N 2.48 2.88 3.76 7.39 0.00 0.45 -5.00 105.19 117.15 1go3 n GLY 139 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.52 5.61 -0.11 1.61 1.01 -0.73 -4.65 116.67 118.89 1go3 s ASP 140 Ca 0.00 2.43 -0.09 0.00 0.71 0.00 0.00 52.55 55.60 1go3 s ASP 140 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1go3 s ASP 140 CO 0.00 -1.31 0.18 -0.31 0.21 0.00 0.00 175.17 173.94 1go3 s TYR 141 N -1.52 3.59 0.11 4.23 1.51 -1.26 -0.84 117.35 123.17 1go3 s TYR 141 Ca 0.71 0.58 0.03 0.00 -1.01 0.00 0.00 57.07 57.37 1go3 s TYR 141 Cb -0.31 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1go3 s TYR 141 CO 0.36 0.65 -0.08 0.14 -1.11 0.00 0.00 175.55 175.52 1go3 s VAL 142 N -0.81 0.84 -0.16 0.71 -7.23 -0.03 -1.42 120.40 112.30 1go3 s VAL 142 Ca 0.16 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 1go3 s VAL 142 Cb -0.13 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.11 1go3 s VAL 142 CO 0.05 -0.83 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.20 1go3 s ARG 143 N -3.79 2.97 0.32 4.82 3.52 0.10 -1.35 118.95 125.55 1go3 s ARG 143 Ca 0.13 -0.83 0.06 0.00 -0.13 0.00 0.00 55.73 54.97 1go3 s ARG 143 Cb 0.04 -2.47 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 1go3 s ARG 143 CO -0.03 -0.11 0.30 0.00 -0.81 0.00 0.00 175.30 174.65 1go3 n ALA 144 N 4.33 0.57 -2.88 6.12 0.00 -0.10 -0.76 120.51 127.79 1go3 n ALA 144 Ca -0.20 -1.84 -0.23 0.00 0.00 0.00 0.00 53.44 51.17 1go3 n ALA 144 Cb 0.51 1.49 -0.16 0.00 0.00 0.00 0.00 19.45 21.29 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 -3.24 1.30 -0.05 0.00 3.52 -0.75 -0.61 118.95 119.12 1go3 s ARG 145 Ca 0.37 -0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 55.22 1go3 s ARG 145 Cb 0.02 -1.18 -0.03 0.00 -1.56 0.00 0.00 34.95 32.19 1go3 s ARG 145 CO 0.26 0.20 1.14 0.42 -0.81 0.00 0.00 175.30 176.52 1go3 s ILE 146 N 0.02 4.40 -0.19 4.11 1.01 -0.51 -1.85 121.20 128.18 1go3 s ILE 146 Ca -0.01 1.71 0.02 0.00 0.00 0.00 0.00 60.65 62.36 1go3 s ILE 146 Cb -0.09 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1go3 s ILE 146 CO 0.01 0.03 0.33 1.33 0.00 0.00 0.00 174.94 176.64 1go3 n VAL 147 N 4.46 0.00 -3.65 2.92 0.24 -0.34 -0.41 118.33 121.55 1go3 n VAL 147 Ca 0.10 -0.48 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 1go3 n VAL 147 Cb 0.47 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.68 -1.69 -0.03 2.33 0.00 -1.20 -4.93 121.76 115.57 1go3 s ALA 148 Ca 0.02 2.02 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1go3 s ALA 148 Cb 0.02 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.98 1go3 s ALA 148 CO 0.05 -0.33 -0.00 0.42 0.00 0.00 0.00 175.76 175.90 1go3 s ILE 149 N 0.74 0.18 -0.36 0.00 1.01 -1.26 -0.87 121.20 120.64 1go3 s ILE 149 Ca -0.03 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1go3 s ILE 149 Cb -0.05 -0.26 0.15 0.00 0.01 0.00 0.00 42.46 42.31 1go3 s ILE 149 CO -0.05 0.13 0.30 -0.55 0.00 0.00 0.00 174.94 174.77 1go3 s SER 150 N 0.88 1.95 -0.20 3.58 0.15 0.47 -5.00 113.70 115.53 1go3 s SER 150 Ca -0.09 -1.80 -0.17 0.00 0.70 0.00 0.00 55.95 54.59 1go3 s SER 150 Cb -0.12 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1go3 s SER 150 CO -0.02 -0.29 0.44 -0.76 1.20 0.00 0.00 173.24 173.82 1go3 s LEU 151 N 1.32 4.16 -0.24 3.45 1.43 -1.26 -0.66 118.68 126.88 1go3 s LEU 151 Ca 0.17 0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1go3 s LEU 151 Cb -0.18 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.48 1go3 s LEU 151 CO -0.03 -0.10 -0.10 -0.54 0.23 0.00 0.00 176.35 175.81 1go3 s LYS 152 N 1.37 2.76 0.00 1.70 3.01 -1.26 -4.62 119.74 122.71 1go3 s LYS 152 Ca 0.21 -1.01 -0.00 0.00 -1.01 0.00 0.00 55.97 54.16 1go3 s LYS 152 Cb -0.15 -2.88 -0.01 0.00 -1.01 0.00 0.00 37.83 33.78 1go3 s LYS 152 CO 0.09 -0.39 0.34 0.00 0.51 0.00 0.00 175.35 175.90 1go3 n ALA 153 N 4.62 1.65 0.00 5.17 0.00 -1.25 -4.92 120.51 125.78 1go3 n ALA 153 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1go3 n ALA 153 Cb 0.47 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1go3 n ALA 153 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1go3 n SER 159 N 2.24 0.00 -3.81 0.00 7.64 -1.26 -5.03 113.62 113.39 1go3 n SER 159 Ca 0.01 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.71 1go3 n SER 159 Cb 0.05 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.09 1go3 n SER 159 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1go3 s LYS 160 N -2.00 0.37 -0.17 1.43 1.02 0.16 -5.01 119.74 115.54 1go3 s LYS 160 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.07 1go3 s LYS 160 Cb 0.00 -0.57 0.03 0.00 -0.52 0.00 0.00 37.83 36.77 1go3 s LYS 160 CO 0.00 -0.16 -0.11 0.42 -0.92 0.00 0.00 175.35 174.59 1go3 s ILE 161 N 1.16 1.49 -0.09 2.17 1.01 -1.26 -0.40 121.20 125.29 1go3 s ILE 161 Ca -0.08 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1go3 s ILE 161 Cb -0.13 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 1go3 s ILE 161 CO -0.02 0.28 0.26 0.00 0.00 0.00 0.00 174.94 175.46 1go3 s ALA 162 N 1.49 3.75 0.21 9.38 0.00 -0.05 0.08 121.76 136.61 1go3 s ALA 162 Ca 0.02 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 51.60 1go3 s ALA 162 Cb -0.15 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.73 1go3 s ALA 162 CO -0.09 0.44 -0.16 -0.51 0.00 0.00 0.00 175.76 175.44 1go3 s LEU 163 N -0.67 2.53 0.03 0.00 1.43 0.61 -1.20 118.68 121.41 1go3 s LEU 163 Ca 0.18 -0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 52.25 1go3 s LEU 163 Cb -0.14 -0.77 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1go3 s LEU 163 CO 0.07 -0.10 0.08 0.28 0.23 0.00 0.00 176.35 176.91 1go3 s THR 164 N -2.67 0.12 0.00 5.49 -1.32 -0.77 -4.04 115.64 112.45 1go3 s THR 164 Ca 0.22 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 1go3 s THR 164 Cb -0.03 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1go3 s THR 164 CO 0.08 -0.55 0.64 0.23 -2.21 0.00 0.00 174.62 172.81 1go3 n MET 165 N 1.01 1.03 -1.94 7.08 2.81 -0.20 -1.81 117.12 125.11 1go3 n MET 165 Ca -0.20 -0.82 -0.38 0.00 -1.81 0.00 0.00 57.70 54.48 1go3 n MET 165 Cb 0.57 -0.71 -0.01 0.00 -0.71 0.00 0.00 33.22 32.37 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 -0.18 4.29 -3.79 0.03 1.74 -1.14 -4.38 116.66 113.23 1go3 n ARG 166 Ca 0.00 -3.34 -0.10 0.00 -0.77 0.00 0.00 57.85 53.64 1go3 n ARG 166 Cb 0.37 -2.54 -0.07 0.00 -1.02 0.00 0.00 32.46 29.19 1go3 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1go3 s GLN 167 N -1.40 0.85 0.62 5.56 -0.21 -1.26 -5.06 119.66 118.75 1go3 s GLN 167 Ca 0.54 -0.75 -0.17 0.00 0.02 0.00 0.00 55.36 55.00 1go3 s GLN 167 Cb 0.22 0.36 -0.02 0.00 1.00 0.00 0.00 33.01 34.57 1go3 s GLN 167 CO -0.12 -0.28 1.16 -1.25 -2.12 0.00 0.00 175.29 172.68 1go3 s PRO 168 N -3.33 2.90 -0.02 2.91 0.04 -1.26 -3.08 135.00 133.16 1go3 s PRO 168 Ca 0.01 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1go3 s PRO 168 Cb 0.02 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1go3 s PRO 168 CO -0.08 -1.22 0.00 0.66 0.04 0.00 0.00 177.00 176.40 1go3 n TYR 169 N -1.90 0.00 -4.45 0.56 0.53 -1.26 -5.01 117.16 105.63 1go3 n TYR 169 Ca 0.12 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.75 1go3 n TYR 169 Cb 0.51 -0.60 -0.10 0.00 -1.03 0.00 0.00 39.34 38.12 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 -0.05 2.86 0.00 7.72 1.43 -1.18 -4.97 118.68 124.49 1go3 s LEU 170 Ca 0.00 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 1go3 s LEU 170 Cb 0.00 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1go3 s LEU 170 CO 0.00 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1go3 n GLY 171 N -0.88 0.92 3.78 -3.19 0.00 0.06 -4.85 105.19 101.03 1go3 n GLY 171 Ca -0.05 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 1go3 n GLY 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1go3 s LYS 172 N -1.10 4.14 0.33 1.61 2.20 -1.26 -0.72 119.74 124.94 1go3 s LYS 172 Ca 0.00 2.53 0.07 0.00 -0.36 0.00 0.00 55.97 58.21 1go3 s LYS 172 Cb 0.00 -2.98 0.77 0.00 -1.51 0.00 0.00 37.83 34.11 1go3 s LYS 172 CO 0.00 -0.49 1.84 -0.07 -0.36 0.00 0.00 175.35 176.27 1go3 h LEU 173 N 3.05 0.72 -1.21 5.43 3.38 -1.57 -0.64 115.31 124.48 1go3 h LEU 173 Ca -0.51 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1go3 h LEU 173 Cb 1.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1go3 h LEU 173 CO 0.64 0.34 0.11 -0.33 0.09 0.00 0.00 178.44 179.29 1go3 h GLU 174 N 0.75 0.66 -0.59 1.13 3.07 -1.89 -0.92 114.58 116.78 1go3 h GLU 174 Ca 0.49 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 59.13 1go3 h GLU 174 Cb 0.75 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 1go3 h GLU 174 CO -0.25 0.60 -0.03 -1.49 -1.40 0.00 0.00 179.01 176.44 1go3 h TRP 175 N 0.64 1.17 -0.55 4.33 6.55 -1.48 -1.35 115.95 125.27 1go3 h TRP 175 Ca 0.15 -0.21 -0.08 0.00 0.95 0.00 0.00 58.89 59.69 1go3 h TRP 175 Cb 0.24 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.22 1go3 h TRP 175 CO 0.01 1.04 0.02 0.82 -1.05 0.00 0.00 178.44 179.28 1go3 h ILE 176 N 0.97 1.26 -0.59 1.49 2.04 -1.08 -1.57 117.51 120.03 1go3 h ILE 176 Ca 0.17 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 1go3 h ILE 176 Cb 0.59 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1go3 h ILE 176 CO 0.04 0.39 0.09 -0.33 0.00 0.00 0.00 178.15 178.34 1go3 h GLU 177 N 0.84 0.95 -0.49 2.37 3.07 -0.99 -1.88 114.58 118.45 1go3 h GLU 177 Ca 0.16 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.73 1go3 h GLU 177 Cb 0.51 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1go3 h GLU 177 CO 0.02 0.88 0.11 1.49 -1.40 0.00 0.00 179.01 180.11 1go3 h GLU 178 N 0.89 0.79 -0.84 2.33 4.22 -1.02 -1.77 114.58 119.18 1go3 h GLU 178 Ca 0.18 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1go3 h GLU 178 Cb 0.40 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1go3 h GLU 178 CO 0.01 0.77 0.53 0.93 -2.18 0.00 0.00 179.01 179.08 1go3 h GLU 179 N 0.67 1.12 -0.82 1.92 5.08 -1.02 -1.92 114.58 119.61 1go3 h GLU 179 Ca 0.15 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1go3 h GLU 179 Cb 0.35 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1go3 h GLU 179 CO 0.00 0.76 0.35 0.87 -1.00 0.00 0.00 179.01 179.99 1go3 h LYS 180 N 1.14 1.21 -0.68 2.33 6.56 -1.03 -1.67 116.57 124.42 1go3 h LYS 180 Ca 0.30 -0.21 -0.01 0.00 -1.06 0.00 0.00 60.65 59.68 1go3 h LYS 180 Cb -0.10 -0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 31.33 1go3 h LYS 180 CO -0.06 0.96 0.37 0.00 -2.06 0.00 0.00 179.45 178.66 1go3 h ALA 181 N 1.19 0.87 -0.55 3.86 0.00 -0.70 1.85 119.26 125.78 1go3 h ALA 181 Ca 0.28 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1go3 h ALA 181 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1go3 h ALA 181 CO -0.03 0.39 -0.06 0.87 0.00 0.00 0.00 179.25 180.42 1go3 h LYS 182 N 0.93 1.01 0.00 0.00 1.57 -1.08 -3.01 116.57 116.00 1go3 h LYS 182 Ca 0.24 -0.35 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1go3 h LYS 182 Cb 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1go3 h LYS 182 CO -0.04 1.04 -0.99 -0.22 -0.57 0.00 0.00 179.45 178.67 1go3 h LYS 183 N 0.89 0.00 0.00 3.15 3.64 -1.03 -3.52 116.57 119.70 1go3 h LYS 183 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1go3 h LYS 183 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1go3 h LYS 183 CO 0.04 0.78 0.00 0.00 -2.27 0.00 0.00 179.45 178.00