#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk8 s GLY 12 N 0.00 2.27 -0.07 0.00 0.00 -1.26 -5.01 107.32 103.26 1gk8 s GLY 12 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 1gk8 s GLY 12 CO 0.00 0.76 1.21 -0.12 0.00 0.00 0.00 173.10 174.95 1gk8 s PHE 13 N -2.29 3.14 -0.25 1.90 5.36 -1.26 -5.02 117.98 119.56 1gk8 s PHE 13 Ca 0.64 1.19 0.02 0.00 -0.96 0.00 0.00 56.93 57.82 1gk8 s PHE 13 Cb -0.15 -3.43 0.06 0.00 -0.34 0.00 0.00 43.02 39.16 1gk8 s PHE 13 CO 0.29 -1.37 -0.09 0.21 -1.46 0.00 0.00 175.22 172.81 1gk8 s LYS 14 N 2.39 1.98 0.54 10.12 2.20 -1.26 -5.11 119.74 130.60 1gk8 s LYS 14 Ca 0.56 -1.19 -0.21 0.00 -0.36 0.00 0.00 55.97 54.76 1gk8 s LYS 14 Cb -0.24 -2.76 -0.05 0.00 -1.51 0.00 0.00 37.83 33.27 1gk8 s LYS 14 CO 0.21 -0.58 1.26 0.00 -0.36 0.00 0.00 175.35 175.88 1gk8 s ALA 15 N 1.23 2.77 0.00 3.13 0.00 -1.26 -4.77 121.76 122.85 1gk8 s ALA 15 Ca -0.08 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1gk8 s ALA 15 Cb -0.19 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1gk8 s ALA 15 CO -0.06 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.00 1gk8 n GLY 16 N 0.59 2.59 3.75 0.00 0.00 -1.26 -4.97 105.19 105.88 1gk8 n GLY 16 Ca 0.11 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 1gk8 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk8 s VAL 17 N -1.94 4.68 0.21 1.61 1.01 -1.26 -1.61 120.40 123.10 1gk8 s VAL 17 Ca 0.00 1.67 0.01 0.00 0.00 0.00 0.00 61.98 63.65 1gk8 s VAL 17 Cb 0.00 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1gk8 s VAL 17 CO 0.00 0.37 0.07 -1.59 0.00 0.00 0.00 175.10 173.96 1gk8 s LYS 18 N -0.14 1.22 0.34 2.72 -2.85 -1.26 -4.99 119.74 114.78 1gk8 s LYS 18 Ca 0.39 -1.63 -0.29 0.00 -1.00 0.00 0.00 55.97 53.44 1gk8 s LYS 18 Cb -0.21 -0.08 -0.11 0.00 -2.06 0.00 0.00 37.83 35.37 1gk8 s LYS 18 CO 0.24 -0.27 1.38 -0.51 0.10 0.00 0.00 175.35 176.29 1gk8 s ASP 19 N -3.21 6.62 0.42 0.03 1.01 -1.26 -4.91 116.67 115.38 1gk8 s ASP 19 Ca 0.32 2.80 0.10 0.00 0.71 0.00 0.00 52.55 56.49 1gk8 s ASP 19 Cb 0.07 -2.65 0.95 0.00 1.01 0.00 0.00 42.92 42.29 1gk8 s ASP 19 CO 0.09 -0.66 2.03 1.88 0.21 0.00 0.00 175.17 178.72 1gk8 h TYR 20 N 3.44 0.46 0.00 4.23 0.05 -1.92 -2.67 116.97 120.56 1gk8 h TYR 20 Ca -0.49 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.30 1gk8 h TYR 20 Cb 1.23 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 1gk8 h TYR 20 CO 0.55 0.26 -0.02 0.07 -1.05 0.00 0.00 178.16 177.98 1gk8 h ARG 21 N 0.47 0.00 0.00 4.88 0.11 -1.84 -0.33 114.38 117.68 1gk8 h ARG 21 Ca 0.20 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.26 1gk8 h ARG 21 Cb 0.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.27 1gk8 h ARG 21 CO -0.05 0.02 -0.09 -0.07 0.10 0.00 0.00 179.97 179.87 1gk8 h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.81 -2.94 115.31 114.02 1gk8 h LEU 22 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1gk8 h LEU 22 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1gk8 h LEU 22 CO 0.00 0.09 -1.43 0.41 0.09 0.00 0.00 178.44 177.61 1gk8 n THR 23 N -3.57 0.43 0.19 0.22 -1.04 -0.74 -4.87 114.28 104.90 1gk8 n THR 23 Ca -0.02 -0.23 0.02 0.00 -2.04 0.00 0.00 64.05 61.79 1gk8 n THR 23 Cb 0.22 -0.82 0.02 0.00 -1.82 0.00 0.00 70.33 67.93 1gk8 n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1gk8 n TYR 24 N -2.40 0.00 -3.54 -1.42 4.01 -0.21 -4.81 117.16 108.79 1gk8 n TYR 24 Ca -0.11 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.21 1gk8 n TYR 24 Cb 0.68 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.62 1gk8 n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1gk8 s TYR 25 N -0.46 3.29 -0.50 -0.72 5.04 -1.11 -0.84 117.35 122.05 1gk8 s TYR 25 Ca 0.05 -1.25 0.04 0.00 -2.44 0.00 0.00 57.07 53.47 1gk8 s TYR 25 Cb 0.04 -2.92 0.16 0.00 0.35 0.00 0.00 41.96 39.59 1gk8 s TYR 25 CO 0.07 -0.80 0.35 0.95 -1.34 0.00 0.00 175.55 174.78 1gk8 s THR 26 N 1.51 1.31 -1.68 4.34 -4.23 -0.11 -4.86 115.64 111.92 1gk8 s THR 26 Ca 0.03 -3.04 0.30 0.00 -1.18 0.00 0.00 61.69 57.80 1gk8 s THR 26 Cb -0.23 -1.89 0.60 0.00 1.34 0.00 0.00 72.50 72.32 1gk8 s THR 26 CO 0.04 -1.08 2.02 -0.81 -0.54 0.00 0.00 174.62 174.26 1gk8 n PRO 27 N 2.83 0.70 -0.23 3.99 -0.04 -1.25 -2.34 135.00 138.65 1gk8 n PRO 27 Ca 0.21 -0.11 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1gk8 n PRO 27 Cb 0.40 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.58 1gk8 n PRO 27 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1gk8 n ASP 28 N -1.05 3.32 -4.73 3.54 5.75 -1.26 -4.74 116.55 117.38 1gk8 n ASP 28 Ca 0.17 -1.95 -0.42 0.00 -0.01 0.00 0.00 54.79 52.58 1gk8 n ASP 28 Cb 0.23 -0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 1gk8 n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1gk8 s TYR 29 N -1.09 2.95 -0.33 2.11 5.04 -0.99 -4.98 117.35 120.07 1gk8 s TYR 29 Ca 0.34 0.74 -0.18 0.00 -2.44 0.00 0.00 57.07 55.54 1gk8 s TYR 29 Cb 0.19 -3.96 -0.01 0.00 0.35 0.00 0.00 41.96 38.53 1gk8 s TYR 29 CO 0.25 -3.37 0.50 0.08 -1.34 0.00 0.00 175.55 171.67 1gk8 s VAL 30 N 0.54 5.04 0.47 3.14 1.01 -1.26 -5.00 120.40 124.34 1gk8 s VAL 30 Ca 0.66 0.44 -0.24 0.00 0.00 0.00 0.00 61.98 62.84 1gk8 s VAL 30 Cb -0.45 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 1gk8 s VAL 30 CO 0.39 -0.14 1.26 0.68 0.00 0.00 0.00 175.10 177.29 1gk8 s VAL 31 N 2.35 2.66 0.40 2.92 -7.23 -1.26 -5.00 120.40 115.23 1gk8 s VAL 31 Ca 0.19 0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 60.77 1gk8 s VAL 31 Cb -0.16 -3.28 -0.07 0.00 0.56 0.00 0.00 36.38 33.44 1gk8 s VAL 31 CO 0.12 0.02 0.77 -0.13 -0.31 0.00 0.00 175.10 175.58 1gk8 s ARG 32 N -2.61 3.82 0.08 4.82 0.52 -1.26 -4.98 118.95 119.34 1gk8 s ARG 32 Ca 0.64 0.51 0.20 0.00 -0.52 0.00 0.00 55.73 56.56 1gk8 s ARG 32 Cb -0.35 -2.39 0.83 0.00 0.52 0.00 0.00 34.95 33.56 1gk8 s ARG 32 CO 0.43 -0.02 1.63 -0.25 0.02 0.00 0.00 175.30 177.11 1gk8 n ASP 33 N -1.17 0.24 -0.56 0.23 8.00 -1.26 -1.55 116.55 120.47 1gk8 n ASP 33 Ca 0.03 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.20 1gk8 n ASP 33 Cb 0.54 -0.60 0.15 0.00 -0.02 0.00 0.00 41.12 41.18 1gk8 n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gk8 n THR 34 N -1.75 0.00 -2.30 -3.53 -2.24 -1.26 -4.64 114.28 98.56 1gk8 n THR 34 Ca 0.04 -0.29 -0.39 0.00 -2.27 0.00 0.00 64.05 61.14 1gk8 n THR 34 Cb 0.23 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 1gk8 n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gk8 s ASP 35 N -2.32 6.63 -0.04 3.42 1.01 -0.60 -3.99 116.67 120.79 1gk8 s ASP 35 Ca 0.24 2.37 -0.26 0.00 0.71 0.00 0.00 52.55 55.61 1gk8 s ASP 35 Cb 0.19 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 1gk8 s ASP 35 CO 0.47 -0.60 0.82 -0.63 0.21 0.00 0.00 175.17 175.44 1gk8 s ILE 36 N -1.36 4.97 -0.00 0.77 1.09 -0.25 -4.38 121.20 122.04 1gk8 s ILE 36 Ca 0.55 1.71 0.03 0.00 -1.10 0.00 0.00 60.65 61.84 1gk8 s ILE 36 Cb -0.32 -4.16 -0.03 0.00 -1.06 0.00 0.00 42.46 36.89 1gk8 s ILE 36 CO 0.40 0.21 -0.09 -0.76 -0.10 0.00 0.00 174.94 174.60 1gk8 s LEU 37 N 0.92 3.07 0.01 2.97 1.43 -0.95 -0.62 118.68 125.51 1gk8 s LEU 37 Ca 0.44 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.43 1gk8 s LEU 37 Cb -0.19 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1gk8 s LEU 37 CO 0.22 0.29 -0.19 0.00 0.23 0.00 0.00 176.35 176.91 1gk8 s ALA 38 N -0.95 1.58 -0.28 4.21 0.00 0.30 -0.09 121.76 126.52 1gk8 s ALA 38 Ca 0.16 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1gk8 s ALA 38 Cb -0.11 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1gk8 s ALA 38 CO 0.06 0.37 -0.01 0.00 0.00 0.00 0.00 175.76 176.18 1gk8 s ALA 39 N -0.58 2.81 -0.18 0.00 0.00 -0.58 -0.98 121.76 122.25 1gk8 s ALA 39 Ca 0.07 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.34 1gk8 s ALA 39 Cb -0.08 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1gk8 s ALA 39 CO 0.00 -1.09 0.03 -0.06 0.00 0.00 0.00 175.76 174.64 1gk8 s PHE 40 N 1.31 3.16 -0.41 0.00 0.08 0.12 -0.56 117.98 121.68 1gk8 s PHE 40 Ca -0.03 -0.11 -0.23 0.00 0.12 0.00 0.00 56.93 56.69 1gk8 s PHE 40 Cb -0.18 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.23 1gk8 s PHE 40 CO -0.02 0.03 0.79 0.50 -0.10 0.00 0.00 175.22 176.43 1gk8 s ARG 41 N 0.50 3.57 -0.10 0.44 3.52 0.12 -0.27 118.95 126.74 1gk8 s ARG 41 Ca 0.01 0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.73 1gk8 s ARG 41 Cb -0.13 -3.88 -0.01 0.00 -1.56 0.00 0.00 34.95 29.37 1gk8 s ARG 41 CO 0.02 -1.00 -0.19 1.41 -0.81 0.00 0.00 175.30 174.72 1gk8 s MET 42 N 3.23 3.00 -0.35 5.12 -2.45 0.96 -0.63 119.30 128.17 1gk8 s MET 42 Ca 0.31 -0.80 0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1gk8 s MET 42 Cb -0.12 -2.39 0.10 0.00 1.25 0.00 0.00 34.83 33.66 1gk8 s MET 42 CO 0.20 0.28 0.06 0.99 1.05 0.00 0.00 175.02 177.61 1gk8 s THR 43 N 0.12 2.32 0.61 10.11 2.01 -0.39 -1.40 115.64 129.01 1gk8 s THR 43 Ca -0.10 -2.40 -0.16 0.00 0.31 0.00 0.00 61.69 59.34 1gk8 s THR 43 Cb -0.16 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 1gk8 s THR 43 CO 0.06 -0.61 1.11 -2.84 -0.69 0.00 0.00 174.62 171.64 1gk8 s PRO 44 N 0.84 3.05 0.68 4.92 0.02 -1.26 0.01 135.00 143.26 1gk8 s PRO 44 Ca 0.11 1.43 -0.16 0.00 0.02 0.00 0.00 61.00 62.41 1gk8 s PRO 44 Cb -0.19 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.36 1gk8 s PRO 44 CO -0.08 -1.06 1.18 -0.65 -0.33 0.00 0.00 177.00 176.06 1gk8 s GLN 45 N -3.83 2.52 0.19 5.54 -1.52 -0.67 -4.50 119.66 117.37 1gk8 s GLN 45 Ca 0.68 1.66 -0.33 0.00 -1.95 0.00 0.00 55.36 55.42 1gk8 s GLN 45 Cb -0.21 -1.89 -0.15 0.00 -0.22 0.00 0.00 33.01 30.55 1gk8 s GLN 45 CO 0.36 -1.52 1.36 -0.35 -0.25 0.00 0.00 175.29 174.89 1gk8 n PRO 46 N -2.39 1.69 -0.20 2.91 -0.04 -1.26 -1.86 135.00 133.85 1gk8 n PRO 46 Ca 0.12 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1gk8 n PRO 46 Cb 0.51 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1gk8 n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gk8 n GLY 47 N 2.39 1.28 3.43 0.55 0.00 -1.26 -5.00 105.19 106.57 1gk8 n GLY 47 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1gk8 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk8 s VAL 48 N -2.74 4.94 0.61 1.61 1.01 -0.78 -5.07 120.40 119.98 1gk8 s VAL 48 Ca 0.00 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1gk8 s VAL 48 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1gk8 s VAL 48 CO 0.00 -0.24 1.31 -2.16 0.00 0.00 0.00 175.10 174.01 1gk8 s PRO 49 N 1.63 2.80 0.32 2.72 0.04 -1.26 -4.71 135.00 136.54 1gk8 s PRO 49 Ca 0.04 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1gk8 s PRO 49 Cb -0.19 -2.00 0.54 0.00 0.04 0.00 0.00 34.50 32.90 1gk8 s PRO 49 CO 0.08 -1.41 1.98 -1.00 0.04 0.00 0.00 177.00 176.69 1gk8 h PRO 50 N 0.90 0.93 -0.83 0.56 0.13 -1.97 -0.62 132.00 131.10 1gk8 h PRO 50 Ca -0.51 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1gk8 h PRO 50 Cb 1.32 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 1gk8 h PRO 50 CO 0.55 0.63 0.54 0.93 -0.23 0.00 0.00 178.00 180.42 1gk8 h GLU 51 N 0.95 1.09 -0.15 0.86 3.07 -1.99 0.94 114.58 119.35 1gk8 h GLU 51 Ca 0.25 -0.07 -0.21 0.00 -0.50 0.00 0.00 59.36 58.84 1gk8 h GLU 51 Cb -0.08 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 27.59 1gk8 h GLU 51 CO -0.05 0.72 -0.74 1.49 -1.40 0.00 0.00 179.01 179.04 1gk8 h GLU 52 N 1.12 0.71 -0.29 2.33 4.57 -1.67 -1.65 114.58 119.71 1gk8 h GLU 52 Ca 0.30 -0.56 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 1gk8 h GLU 52 Cb -0.12 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1gk8 h GLU 52 CO -0.06 1.18 0.08 0.00 -1.18 0.00 0.00 179.01 179.03 1gk8 h GLY 54 N 0.30 0.98 1.22 0.00 0.00 -0.86 -1.35 103.07 103.36 1gk8 h GLY 54 Ca 0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1gk8 h GLY 54 CO -0.00 0.36 0.18 0.00 0.00 0.00 0.00 176.54 177.08 1gk8 h ALA 55 N 1.25 1.12 -0.48 3.60 0.00 -1.06 -0.87 119.26 122.82 1gk8 h ALA 55 Ca 0.25 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1gk8 h ALA 55 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1gk8 h ALA 55 CO -0.05 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.86 1gk8 h ALA 56 N 1.25 0.64 -0.21 0.00 0.00 -0.46 0.15 119.26 120.65 1gk8 h ALA 56 Ca 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gk8 h ALA 56 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1gk8 h ALA 56 CO -0.01 0.39 0.10 0.28 0.00 0.00 0.00 179.25 180.01 1gk8 h VAL 57 N 0.68 0.99 -0.32 0.00 2.07 -1.01 -0.73 116.25 117.93 1gk8 h VAL 57 Ca 0.15 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1gk8 h VAL 57 Cb 0.41 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1gk8 h VAL 57 CO 0.01 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.85 1gk8 h ALA 58 N 1.11 0.41 -0.01 1.67 0.00 -0.93 -2.48 119.26 119.03 1gk8 h ALA 58 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gk8 h ALA 58 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gk8 h ALA 58 CO -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1gk8 h ALA 59 N 1.10 0.01 -0.02 0.00 0.00 -0.51 -3.07 119.26 116.76 1gk8 h ALA 59 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gk8 h ALA 59 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gk8 h ALA 59 CO -0.02 -0.43 0.00 0.39 0.00 0.00 0.00 179.25 179.19 1gk8 n GLU 60 N -5.02 1.33 -0.36 0.00 -0.58 -0.30 -0.56 120.64 115.15 1gk8 n GLU 60 Ca -0.07 -0.48 0.08 0.00 -0.42 0.00 0.00 57.16 56.26 1gk8 n GLU 60 Cb 0.09 -1.46 0.24 0.00 -0.57 0.00 0.00 31.44 29.74 1gk8 n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1gk8 n SER 61 N -0.39 3.67 0.00 1.62 3.41 -0.94 -4.66 113.62 116.33 1gk8 n SER 61 Ca 0.20 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1gk8 n SER 61 Cb 0.22 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1gk8 n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gk8 n SER 62 N 0.53 0.00 0.00 4.04 3.41 -0.89 -4.41 113.62 116.29 1gk8 n SER 62 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1gk8 n SER 62 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1gk8 n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1gk8 n THR 63 N -0.83 0.00 -4.18 6.66 -2.24 -0.86 -4.93 114.28 107.90 1gk8 n THR 63 Ca 0.00 -0.25 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 1gk8 n THR 63 Cb 0.00 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 1gk8 n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gk8 s GLY 64 N -0.42 1.63 0.00 3.38 0.00 0.27 -5.03 107.32 107.15 1gk8 s GLY 64 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1gk8 s GLY 64 CO 0.00 -1.45 0.00 -0.37 0.00 0.00 0.00 173.10 171.28 1gk8 n THR 65 N -0.61 0.00 0.62 0.90 5.66 -1.26 -4.19 114.28 115.40 1gk8 n THR 65 Ca -0.08 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 1gk8 n THR 65 Cb 0.57 0.00 0.36 0.00 -1.55 0.00 0.00 70.33 69.70 1gk8 n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1gk8 n TRP 66 N 0.00 0.85 -4.08 1.09 4.27 -1.26 -4.80 117.44 113.51 1gk8 n TRP 66 Ca 0.00 0.25 -0.09 0.00 -3.89 0.00 0.00 57.50 53.77 1gk8 n TRP 66 Cb 0.00 -0.88 -0.10 0.00 -1.36 0.00 0.00 31.31 28.97 1gk8 n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1gk8 s THR 67 N -3.11 0.31 0.14 -1.67 -1.32 -1.26 -4.63 115.64 104.10 1gk8 s THR 67 Ca 0.10 -1.60 -0.31 0.00 -1.21 0.00 0.00 61.69 58.67 1gk8 s THR 67 Cb 0.13 -1.23 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 1gk8 s THR 67 CO 0.62 -0.83 1.31 -0.89 -2.21 0.00 0.00 174.62 172.62 1gk8 s THR 68 N -3.18 3.43 -0.01 5.08 2.01 -0.64 -4.98 115.64 117.36 1gk8 s THR 68 Ca 0.02 1.09 0.03 0.00 0.31 0.00 0.00 61.69 63.14 1gk8 s THR 68 Cb 0.02 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1gk8 s THR 68 CO -0.06 0.12 -0.07 0.68 -0.69 0.00 0.00 174.62 174.60 1gk8 s VAL 69 N 0.66 3.67 0.11 3.82 -7.23 -1.26 -4.47 120.40 115.70 1gk8 s VAL 69 Ca 0.60 -0.72 0.20 0.00 -1.81 0.00 0.00 61.98 60.25 1gk8 s VAL 69 Cb -0.35 -2.58 0.15 0.00 0.56 0.00 0.00 36.38 34.17 1gk8 s VAL 69 CO 0.33 0.43 1.72 4.11 -0.31 0.00 0.00 175.10 181.39 1gk8 h TRP 70 N 4.65 0.00 0.00 2.82 5.08 -1.96 -3.15 115.95 123.40 1gk8 h TRP 70 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1gk8 h TRP 70 Cb 1.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1gk8 h TRP 70 CO 0.58 0.35 0.00 1.79 -1.28 0.00 0.00 178.44 179.87 1gk8 h THR 71 N 0.00 0.00 -0.96 0.12 1.35 -2.03 -2.30 112.91 109.09 1gk8 h THR 71 Ca -0.00 -0.22 0.21 0.00 -0.55 0.00 0.00 66.41 65.84 1gk8 h THR 71 Cb 0.92 0.98 -0.08 0.00 -1.73 0.00 0.00 68.15 68.24 1gk8 h THR 71 CO 0.05 0.00 0.62 0.44 -0.25 0.00 0.00 175.52 176.37 1gk8 h ASP 72 N 0.00 0.53 0.78 5.36 3.32 -1.92 -1.78 116.42 122.70 1gk8 h ASP 72 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1gk8 h ASP 72 Cb 0.28 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1gk8 h ASP 72 CO 0.00 0.19 0.00 1.23 -1.72 0.00 0.00 179.24 178.94 1gk8 h GLY 73 N 0.51 0.00 2.00 2.75 0.00 -1.67 -2.39 103.07 104.27 1gk8 h GLY 73 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1gk8 h GLY 73 CO -0.25 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.70 1gk8 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.52 -3.47 115.31 116.82 1gk8 h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gk8 h LEU 74 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1gk8 h LEU 74 CO 0.00 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.60 1gk8 n THR 75 N -2.93 0.00 -3.95 0.22 5.66 -0.90 -5.12 114.28 107.27 1gk8 n THR 75 Ca 0.04 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.71 1gk8 n THR 75 Cb 0.48 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 1gk8 n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1gk8 s SER 76 N -0.69 4.89 0.47 1.09 0.15 -1.26 -4.97 113.70 113.38 1gk8 s SER 76 Ca 0.00 -2.07 0.16 0.00 0.70 0.00 0.00 55.95 54.74 1gk8 s SER 76 Cb 0.00 -1.68 1.09 0.00 -1.71 0.00 0.00 66.02 63.72 1gk8 s SER 76 CO 0.00 -0.41 2.02 0.25 1.20 0.00 0.00 173.24 176.30 1gk8 h LEU 77 N 7.75 0.00 -0.71 3.45 5.85 -1.99 -1.35 115.31 128.31 1gk8 h LEU 77 Ca -0.07 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1gk8 h LEU 77 Cb 1.03 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 1gk8 h LEU 77 CO 0.57 0.15 0.36 0.44 -0.34 0.00 0.00 178.44 179.62 1gk8 h ASP 78 N 0.00 0.49 -0.21 1.25 3.32 -1.95 0.80 116.42 120.12 1gk8 h ASP 78 Ca -0.00 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1gk8 h ASP 78 Cb 0.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1gk8 h ASP 78 CO 0.02 0.29 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.46 1gk8 h ARG 79 N 0.63 0.70 0.00 3.56 2.43 -1.67 -3.37 114.38 116.66 1gk8 h ARG 79 Ca 0.34 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1gk8 h ARG 79 Cb 0.32 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1gk8 h ARG 79 CO -0.25 0.90 -1.74 0.66 -1.51 0.00 0.00 179.97 178.04 1gk8 n TYR 80 N -4.09 0.00 -2.03 2.20 4.01 -0.96 -4.99 117.16 111.30 1gk8 n TYR 80 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 1gk8 n TYR 80 Cb 0.46 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1gk8 n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1gk8 s LYS 81 N -2.81 3.80 0.49 -0.72 -2.85 0.24 -4.79 119.74 113.10 1gk8 s LYS 81 Ca -0.06 2.13 -0.21 0.00 -1.00 0.00 0.00 55.97 56.83 1gk8 s LYS 81 Cb 0.08 -2.63 -0.07 0.00 -2.06 0.00 0.00 37.83 33.15 1gk8 s LYS 81 CO 0.59 -0.62 1.12 0.20 0.10 0.00 0.00 175.35 176.73 1gk8 s GLY 82 N -0.84 2.67 -0.13 0.59 0.00 -1.26 -4.83 107.32 103.52 1gk8 s GLY 82 Ca 0.60 0.82 -0.01 0.00 0.00 0.00 0.00 44.72 46.13 1gk8 s GLY 82 CO 0.47 1.21 -0.03 0.50 0.00 0.00 0.00 173.10 175.25 1gk8 s ARG 83 N -3.00 1.11 -0.40 2.90 0.52 -0.20 -4.65 118.95 115.23 1gk8 s ARG 83 Ca 0.67 -0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 55.35 1gk8 s ARG 83 Cb -0.24 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.63 1gk8 s ARG 83 CO 0.28 -0.38 1.49 0.00 0.02 0.00 0.00 175.30 176.71 1gk8 n TYR 85 N 9.13 0.00 -3.61 0.00 4.11 -0.29 -0.93 117.16 125.57 1gk8 n TYR 85 Ca 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.97 1gk8 n TYR 85 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.75 1gk8 n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1gk8 s ASP 86 N -1.49 -0.46 -0.05 9.48 2.15 -1.24 -4.26 116.67 120.80 1gk8 s ASP 86 Ca 0.11 0.77 0.00 0.00 0.43 0.00 0.00 52.55 53.85 1gk8 s ASP 86 Cb 0.10 0.74 0.02 0.00 -0.30 0.00 0.00 42.92 43.48 1gk8 s ASP 86 CO 0.29 -0.24 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.40 1gk8 s ILE 87 N -0.22 0.44 -0.04 4.11 1.01 -1.26 -0.75 121.20 124.50 1gk8 s ILE 87 Ca 0.01 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.70 1gk8 s ILE 87 Cb -0.03 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 1gk8 s ILE 87 CO -0.03 0.23 -0.21 -1.83 0.00 0.00 0.00 174.94 173.11 1gk8 s GLU 88 N 1.34 2.03 0.51 2.79 -1.05 0.05 -4.96 118.70 119.42 1gk8 s GLU 88 Ca -0.05 -0.75 -0.22 0.00 -0.15 0.00 0.00 54.97 53.81 1gk8 s GLU 88 Cb -0.13 -1.79 -0.06 0.00 -0.44 0.00 0.00 34.13 31.71 1gk8 s GLU 88 CO -0.02 0.35 1.22 -1.25 0.95 0.00 0.00 175.26 176.50 1gk8 s PRO 89 N -0.17 3.42 -0.22 -4.83 0.04 -1.26 0.15 135.00 132.14 1gk8 s PRO 89 Ca -0.01 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 62.72 1gk8 s PRO 89 Cb -0.11 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 1gk8 s PRO 89 CO 0.02 -0.86 0.63 0.08 0.04 0.00 0.00 177.00 176.91 1gk8 s VAL 90 N -1.51 5.01 0.21 -0.36 1.01 -0.59 -4.76 120.40 119.41 1gk8 s VAL 90 Ca 0.69 1.17 -0.32 0.00 0.00 0.00 0.00 61.98 63.51 1gk8 s VAL 90 Cb -0.32 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.00 1gk8 s VAL 90 CO 0.37 0.09 1.66 -2.65 0.00 0.00 0.00 175.10 174.56 1gk8 n PRO 91 N 5.25 2.57 -0.00 2.72 -0.02 -1.26 -2.03 135.00 142.23 1gk8 n PRO 91 Ca -0.01 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1gk8 n PRO 91 Cb 0.49 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1gk8 n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gk8 n GLY 92 N 3.52 0.46 3.13 -1.23 0.00 -1.26 -5.04 105.19 104.77 1gk8 n GLY 92 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1gk8 n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gk8 s GLU 93 N -0.85 2.14 0.02 1.61 0.41 -0.86 -5.02 118.70 116.15 1gk8 s GLU 93 Ca 0.00 -0.63 0.23 0.00 -0.41 0.00 0.00 54.97 54.16 1gk8 s GLU 93 Cb 0.00 -1.74 0.13 0.00 -1.78 0.00 0.00 34.13 30.74 1gk8 s GLU 93 CO 0.00 0.16 1.13 -0.25 -0.49 0.00 0.00 175.26 175.81 1gk8 n ASP 94 N 3.46 0.68 -1.35 -0.19 9.92 -1.26 -4.37 116.55 123.45 1gk8 n ASP 94 Ca -0.20 -0.46 0.04 0.00 -0.53 0.00 0.00 54.79 53.64 1gk8 n ASP 94 Cb 0.52 0.66 0.04 0.00 -0.64 0.00 0.00 41.12 41.71 1gk8 n ASP 94 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1gk8 n ASN 95 N -1.66 1.01 -4.36 -2.24 5.15 -1.26 -5.04 115.26 106.86 1gk8 n ASN 95 Ca 0.04 -2.17 -0.31 0.00 -0.60 0.00 0.00 54.58 51.53 1gk8 n ASN 95 Cb 0.37 -0.31 -0.15 0.00 -0.53 0.00 0.00 39.78 39.15 1gk8 n ASN 95 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1gk8 s GLN 96 N -0.30 2.17 0.04 1.20 -0.21 -1.26 -4.06 119.66 117.24 1gk8 s GLN 96 Ca 0.32 -0.89 0.02 0.00 0.02 0.00 0.00 55.36 54.83 1gk8 s GLN 96 Cb 0.36 -2.12 -0.02 0.00 1.00 0.00 0.00 33.01 32.23 1gk8 s GLN 96 CO -0.15 0.57 -0.08 0.71 -2.12 0.00 0.00 175.29 174.22 1gk8 s TYR 97 N -0.67 0.66 -0.36 0.91 1.51 -0.50 -1.54 117.35 117.37 1gk8 s TYR 97 Ca 0.11 -0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 55.56 1gk8 s TYR 97 Cb -0.10 -0.40 -0.00 0.00 -0.11 0.00 0.00 41.96 41.35 1gk8 s TYR 97 CO -0.00 -0.07 0.40 0.42 -1.11 0.00 0.00 175.55 175.19 1gk8 s ILE 98 N -1.20 5.13 -0.22 2.71 -1.09 0.12 -0.03 121.20 126.62 1gk8 s ILE 98 Ca -0.08 0.02 -0.10 0.00 -2.23 0.00 0.00 60.65 58.26 1gk8 s ILE 98 Cb -0.09 -3.89 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1gk8 s ILE 98 CO 0.00 -0.18 0.13 0.00 -1.23 0.00 0.00 174.94 173.67 1gk8 s ALA 99 N 2.10 3.57 -0.22 9.38 0.00 0.63 -0.77 121.76 136.46 1gk8 s ALA 99 Ca 0.13 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1gk8 s ALA 99 Cb -0.16 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 1gk8 s ALA 99 CO 0.12 -0.07 0.12 0.71 0.00 0.00 0.00 175.76 176.64 1gk8 s TYR 100 N 0.81 3.29 -0.06 0.00 1.51 0.08 -0.70 117.35 122.27 1gk8 s TYR 100 Ca 0.07 0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.31 1gk8 s TYR 100 Cb -0.13 -2.20 -0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1gk8 s TYR 100 CO 0.02 0.08 -0.21 0.08 -1.11 0.00 0.00 175.55 174.41 1gk8 s VAL 101 N 0.81 1.77 -0.14 0.71 1.01 -0.16 -1.13 120.40 123.28 1gk8 s VAL 101 Ca 0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1gk8 s VAL 101 Cb -0.13 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1gk8 s VAL 101 CO 0.02 0.50 0.01 0.00 0.00 0.00 0.00 175.10 175.63 1gk8 s ALA 102 N 0.03 3.22 0.00 5.51 0.00 0.28 -0.54 121.76 130.27 1gk8 s ALA 102 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1gk8 s ALA 102 Cb -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1gk8 s ALA 102 CO 0.04 0.32 0.00 0.66 0.00 0.00 0.00 175.76 176.78 1gk8 n TYR 103 N 3.11 0.00 -0.05 0.00 4.01 0.21 -1.03 117.16 123.41 1gk8 n TYR 103 Ca -0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1gk8 n TYR 103 Cb 0.53 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.43 1gk8 n TYR 103 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1gk8 n ILE 105 N 0.00 0.59 0.30 -0.72 3.06 -1.26 -1.09 119.36 120.24 1gk8 n ILE 105 Ca 0.00 -0.53 0.16 0.00 -2.50 0.00 0.00 62.75 59.88 1gk8 n ILE 105 Cb 0.00 -0.28 0.78 0.00 0.54 0.00 0.00 39.64 40.68 1gk8 n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1gk8 h ASP 106 N 0.00 0.00 0.86 9.51 3.32 -1.94 -2.45 116.42 125.72 1gk8 h ASP 106 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1gk8 h ASP 106 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1gk8 h ASP 106 CO 0.01 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.46 1gk8 h LEU 107 N 0.00 0.00 -9.09 1.55 3.38 -1.91 -3.46 115.31 105.78 1gk8 h LEU 107 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1gk8 h LEU 107 Cb 0.21 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.77 1gk8 h LEU 107 CO 0.00 0.00 -0.69 -0.36 0.09 0.00 0.00 178.44 177.48 1gk8 s PHE 108 N -3.41 2.94 -0.03 1.13 0.08 -0.92 -5.02 117.98 112.75 1gk8 s PHE 108 Ca 0.04 0.00 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 1gk8 s PHE 108 Cb 0.09 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 1gk8 s PHE 108 CO 0.45 0.31 1.31 -2.00 -0.10 0.00 0.00 175.22 175.19 1gk8 s GLU 109 N -0.76 4.31 0.18 0.44 2.12 -1.26 -4.97 118.70 118.76 1gk8 s GLU 109 Ca 0.12 1.82 -0.33 0.00 0.36 0.00 0.00 54.97 56.94 1gk8 s GLU 109 Cb -0.11 -3.58 -0.15 0.00 0.26 0.00 0.00 34.13 30.56 1gk8 s GLU 109 CO 0.01 -0.52 1.37 0.39 -0.54 0.00 0.00 175.26 175.97 1gk8 n GLU 110 N 5.35 1.67 -1.03 4.30 4.71 -1.26 -2.67 120.64 131.71 1gk8 n GLU 110 Ca 0.12 0.60 -0.01 0.00 -0.01 0.00 0.00 57.16 57.86 1gk8 n GLU 110 Cb 0.45 -2.23 -0.00 0.00 -1.01 0.00 0.00 31.44 28.64 1gk8 n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gk8 n GLY 111 N 2.44 0.41 3.03 0.62 0.00 -1.18 -4.98 105.19 105.53 1gk8 n GLY 111 Ca 0.15 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1gk8 n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gk8 s SER 112 N -2.12 4.82 0.22 1.61 0.15 -1.09 -4.89 113.70 112.38 1gk8 s SER 112 Ca 0.00 -2.24 -0.09 0.00 0.70 0.00 0.00 55.95 54.32 1gk8 s SER 112 Cb 0.00 -1.67 0.18 0.00 -1.71 0.00 0.00 66.02 62.82 1gk8 s SER 112 CO 0.00 -0.39 1.89 0.58 1.20 0.00 0.00 173.24 176.51 1gk8 h VAL 113 N 6.43 1.22 -0.66 4.45 2.07 -1.93 -2.22 116.25 125.60 1gk8 h VAL 113 Ca -0.06 -0.41 0.13 0.00 0.82 0.00 0.00 66.70 67.18 1gk8 h VAL 113 Cb 1.01 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.68 1gk8 h VAL 113 CO 0.57 0.21 -0.22 0.74 0.02 0.00 0.00 177.57 178.90 1gk8 h THR 114 N 1.11 0.27 -0.46 2.57 2.02 -1.91 -0.70 112.91 115.81 1gk8 h THR 114 Ca 0.30 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.43 1gk8 h THR 114 Cb -0.11 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1gk8 h THR 114 CO -0.06 0.00 0.10 -1.13 0.37 0.00 0.00 175.52 174.79 1gk8 h ASN 115 N -0.04 0.70 -0.37 4.18 -0.73 -1.77 -0.82 115.58 116.74 1gk8 h ASN 115 Ca 0.31 -0.24 0.04 0.00 1.87 0.00 0.00 56.30 58.27 1gk8 h ASN 115 Cb 0.52 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.89 1gk8 h ASN 115 CO -0.70 0.77 0.14 -0.03 -0.37 0.00 0.00 177.43 177.23 1gk8 h MET 116 N 0.61 0.29 -0.44 6.67 4.05 -0.88 -2.18 114.93 123.05 1gk8 h MET 116 Ca 0.14 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.46 1gk8 h MET 116 Cb 0.35 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1gk8 h MET 116 CO 0.00 0.19 -0.07 0.74 0.23 0.00 0.00 176.91 178.01 1gk8 h PHE 117 N 0.30 0.83 -0.79 1.39 -1.00 -1.06 -2.06 116.94 114.55 1gk8 h PHE 117 Ca 0.16 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1gk8 h PHE 117 Cb 0.13 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.43 1gk8 h PHE 117 CO -0.13 0.80 0.51 1.15 -1.61 0.00 0.00 178.31 179.02 1gk8 h THR 118 N 0.70 1.21 0.61 -1.55 2.02 -0.56 0.15 112.91 115.50 1gk8 h THR 118 Ca 0.13 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1gk8 h THR 118 Cb 0.53 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1gk8 h THR 118 CO 0.03 0.21 -0.30 0.28 0.37 0.00 0.00 175.52 176.12 1gk8 h SER 119 N 1.08 -0.70 0.22 4.18 0.02 -1.35 -2.02 113.55 114.98 1gk8 h SER 119 Ca 0.29 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1gk8 h SER 119 Cb -0.09 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1gk8 h SER 119 CO -0.06 -0.33 -0.46 0.40 -1.14 0.00 0.00 176.83 175.24 1gk8 h ILE 120 N -1.16 1.33 0.00 3.27 2.04 -1.17 -3.25 117.51 118.57 1gk8 h ILE 120 Ca -0.08 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1gk8 h ILE 120 Cb 0.63 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1gk8 h ILE 120 CO 0.14 0.49 -0.04 1.33 0.00 0.00 0.00 178.15 180.07 1gk8 n VAL 121 N -3.99 1.04 0.15 1.67 0.24 0.51 -4.82 118.33 113.12 1gk8 n VAL 121 Ca -0.02 -1.15 -0.13 0.00 -2.04 0.00 0.00 64.34 61.00 1gk8 n VAL 121 Cb 0.52 0.36 -0.08 0.00 -1.47 0.00 0.00 33.84 33.16 1gk8 n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1gk8 h GLY 122 N 0.00 -0.40 0.00 7.63 0.00 -1.11 -3.42 103.07 105.78 1gk8 h GLY 122 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1gk8 h GLY 122 CO 0.00 -0.15 -0.82 0.70 0.00 0.00 0.00 176.54 176.27 1gk8 n ASN 123 N -5.12 4.10 0.28 0.19 3.02 -1.26 -4.84 115.26 111.63 1gk8 n ASN 123 Ca -0.09 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.62 1gk8 n ASN 123 Cb 0.26 0.72 0.82 0.00 -0.61 0.00 0.00 39.78 40.96 1gk8 n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1gk8 h VAL 124 N 0.00 0.24 0.00 2.41 -1.51 -1.83 -2.61 116.25 112.94 1gk8 h VAL 124 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1gk8 h VAL 124 Cb 0.20 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1gk8 h VAL 124 CO 0.00 0.06 0.00 -0.26 -1.23 0.00 0.00 177.57 176.14 1gk8 h PHE 125 N 0.00 0.00 -0.12 5.19 -1.00 -1.88 -2.91 116.94 116.22 1gk8 h PHE 125 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1gk8 h PHE 125 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1gk8 h PHE 125 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1gk8 n GLY 126 N 0.47 1.18 3.75 -1.45 0.00 -0.98 -4.83 105.19 103.33 1gk8 n GLY 126 Ca 0.03 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1gk8 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gk8 s PHE 127 N -1.88 2.77 0.45 1.61 0.40 -1.10 -4.88 117.98 115.35 1gk8 s PHE 127 Ca 0.31 0.88 0.14 0.00 -0.60 0.00 0.00 56.93 57.65 1gk8 s PHE 127 Cb 0.21 -4.02 1.00 0.00 0.51 0.00 0.00 43.02 40.71 1gk8 s PHE 127 CO 0.30 -3.36 2.00 0.87 0.70 0.00 0.00 175.22 175.74 1gk8 h LYS 128 N 4.61 0.04 0.00 0.44 1.57 -1.94 -2.44 116.57 118.85 1gk8 h LYS 128 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1gk8 h LYS 128 Cb 1.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1gk8 h LYS 128 CO 0.77 0.19 0.00 0.00 -0.57 0.00 0.00 179.45 179.84 1gk8 n ALA 129 N -2.51 1.66 -2.45 3.86 0.00 -1.26 -4.65 120.51 115.16 1gk8 n ALA 129 Ca -0.02 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.11 1gk8 n ALA 129 Cb 0.23 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 1gk8 n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1gk8 s LEU 130 N -3.13 2.53 -0.06 0.00 0.05 -0.92 -1.67 118.68 115.48 1gk8 s LEU 130 Ca 0.07 -0.83 0.18 0.00 0.05 0.00 0.00 54.13 53.59 1gk8 s LEU 130 Cb 0.09 -1.24 -0.23 0.00 -2.05 0.00 0.00 46.19 42.76 1gk8 s LEU 130 CO 0.27 0.11 0.46 0.54 -0.55 0.00 0.00 176.35 177.19 1gk8 n ARG 131 N 0.16 0.65 -3.54 1.48 1.74 0.10 -4.74 116.66 112.52 1gk8 n ARG 131 Ca -0.12 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 56.88 1gk8 n ARG 131 Cb 0.56 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1gk8 n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk8 s ALA 132 N -2.86 -1.83 -0.18 7.54 0.00 -1.17 -5.02 121.76 118.25 1gk8 s ALA 132 Ca -0.07 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 1gk8 s ALA 132 Cb 0.09 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.06 1gk8 s ALA 132 CO 0.84 -0.39 0.45 -1.17 0.00 0.00 0.00 175.76 175.49 1gk8 s LEU 133 N -1.32 -0.08 -0.07 0.00 2.96 -1.17 -1.26 118.68 117.73 1gk8 s LEU 133 Ca -0.06 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.81 1gk8 s LEU 133 Cb -0.00 1.50 0.02 0.00 0.50 0.00 0.00 46.19 48.21 1gk8 s LEU 133 CO 0.04 -0.19 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.24 1gk8 s ARG 134 N 1.13 1.00 -0.37 1.98 3.52 0.19 -1.45 118.95 124.96 1gk8 s ARG 134 Ca -0.07 -0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.13 1gk8 s ARG 134 Cb -0.07 -1.07 0.02 0.00 -1.56 0.00 0.00 34.95 32.27 1gk8 s ARG 134 CO -0.10 -0.16 1.08 -1.17 -0.81 0.00 0.00 175.30 174.15 1gk8 s LEU 135 N 1.29 3.85 -0.09 -0.88 2.96 0.08 0.14 118.68 126.03 1gk8 s LEU 135 Ca -0.05 0.85 -0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1gk8 s LEU 135 Cb -0.14 -3.52 -0.25 0.00 0.50 0.00 0.00 46.19 42.78 1gk8 s LEU 135 CO -0.02 -0.99 0.48 -0.62 -1.32 0.00 0.00 176.35 173.88 1gk8 n GLU 136 N 7.14 0.72 -3.44 1.98 -0.58 0.28 -0.82 120.64 125.92 1gk8 n GLU 136 Ca 0.12 0.28 -0.12 0.00 -0.42 0.00 0.00 57.16 57.01 1gk8 n GLU 136 Cb 0.48 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 1gk8 n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1gk8 s ASP 137 N -6.72 -0.55 -0.03 1.62 -1.08 -1.20 -4.52 116.67 104.18 1gk8 s ASP 137 Ca -0.16 0.07 0.02 0.00 -0.52 0.00 0.00 52.55 51.96 1gk8 s ASP 137 Cb 0.07 0.56 0.01 0.00 -1.46 0.00 0.00 42.92 42.10 1gk8 s ASP 137 CO 0.79 -0.88 -0.08 -0.76 0.52 0.00 0.00 175.17 174.76 1gk8 s LEU 138 N -2.55 1.68 -0.50 -1.34 1.43 -1.26 -1.52 118.68 114.63 1gk8 s LEU 138 Ca 0.00 -0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 52.73 1gk8 s LEU 138 Cb -0.01 -0.53 0.05 0.00 0.03 0.00 0.00 46.19 45.73 1gk8 s LEU 138 CO -0.10 0.03 0.63 -0.60 0.23 0.00 0.00 176.35 176.55 1gk8 s ARG 139 N 0.38 3.15 -0.46 1.70 3.00 0.87 -4.94 118.95 122.65 1gk8 s ARG 139 Ca -0.06 -0.80 -0.20 0.00 -1.00 0.00 0.00 55.73 53.68 1gk8 s ARG 139 Cb -0.10 -4.07 0.03 0.00 0.00 0.00 0.00 34.95 30.81 1gk8 s ARG 139 CO 0.01 -1.19 0.62 0.42 0.00 0.00 0.00 175.30 175.16 1gk8 s ILE 140 N 2.69 4.85 0.60 4.11 -1.09 -1.26 -2.24 121.20 128.86 1gk8 s ILE 140 Ca 0.16 -0.09 -0.17 0.00 -2.23 0.00 0.00 60.65 58.32 1gk8 s ILE 140 Cb -0.18 -4.22 -0.03 0.00 -1.58 0.00 0.00 42.46 36.45 1gk8 s ILE 140 CO 0.13 -0.65 1.12 -2.16 -1.23 0.00 0.00 174.94 172.15 1gk8 s PRO 141 N 2.73 3.08 0.30 2.79 0.04 -1.26 -4.56 135.00 138.12 1gk8 s PRO 141 Ca 0.20 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.80 1gk8 s PRO 141 Cb -0.16 -1.98 0.78 0.00 0.04 0.00 0.00 34.50 33.19 1gk8 s PRO 141 CO 0.17 -1.05 1.73 -1.35 0.04 0.00 0.00 177.00 176.53 1gk8 h PRO 142 N 0.62 0.53 0.00 0.56 0.11 -1.82 0.13 132.00 132.12 1gk8 h PRO 142 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1gk8 h PRO 142 Cb 1.25 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gk8 h PRO 142 CO 0.55 0.35 -0.15 0.00 -0.21 0.00 0.00 178.00 178.54 1gk8 h ALA 143 N 1.70 1.39 0.12 -0.75 0.00 -1.91 -1.21 119.26 118.59 1gk8 h ALA 143 Ca 0.59 -0.14 -0.33 0.00 0.00 0.00 0.00 54.91 55.03 1gk8 h ALA 143 Cb 1.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1gk8 h ALA 143 CO -0.47 0.19 -1.75 -0.92 0.00 0.00 0.00 179.25 176.30 1gk8 h TYR 144 N 0.00 0.46 -0.80 0.00 3.20 -1.40 -3.36 116.97 115.07 1gk8 h TYR 144 Ca -0.00 -0.34 0.13 0.00 3.14 0.00 0.00 58.73 61.66 1gk8 h TYR 144 Cb 0.36 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.52 1gk8 h TYR 144 CO 0.00 1.52 0.40 0.28 -1.64 0.00 0.00 178.16 178.72 1gk8 h VAL 145 N 0.07 0.75 0.00 1.81 2.07 -0.57 -1.46 116.25 118.92 1gk8 h VAL 145 Ca -0.33 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1gk8 h VAL 145 Cb 2.04 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1gk8 h VAL 145 CO 0.13 0.11 0.00 0.29 0.02 0.00 0.00 177.57 178.12 1gk8 n LYS 146 N -4.89 0.07 0.00 1.57 4.76 -0.50 -1.82 118.16 117.35 1gk8 n LYS 146 Ca 0.15 0.40 0.15 0.00 -2.87 0.00 0.00 58.31 56.14 1gk8 n LYS 146 Cb 0.39 -1.66 0.68 0.00 -1.84 0.00 0.00 35.03 32.61 1gk8 n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1gk8 n THR 147 N -1.80 0.00 -4.23 -0.18 -2.24 -0.55 -4.86 114.28 100.42 1gk8 n THR 147 Ca 0.02 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.38 1gk8 n THR 147 Cb 0.13 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.13 1gk8 n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1gk8 s PHE 148 N -2.33 3.29 0.16 4.78 0.40 -0.76 -3.13 117.98 120.39 1gk8 s PHE 148 Ca 0.34 0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.81 1gk8 s PHE 148 Cb 0.21 -1.83 0.04 0.00 0.51 0.00 0.00 43.02 41.95 1gk8 s PHE 148 CO 0.43 0.55 1.82 0.28 0.70 0.00 0.00 175.22 179.00 1gk8 h VAL 149 N 4.10 1.13 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.73 1gk8 h VAL 149 Ca -0.52 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1gk8 h VAL 149 Cb 1.20 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1gk8 h VAL 149 CO 0.55 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.88 1gk8 n GLY 150 N -1.20 2.06 0.14 2.17 0.00 -1.22 -4.99 105.19 102.14 1gk8 n GLY 150 Ca 0.02 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1gk8 n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gk8 n PRO 152 N 0.00 0.60 0.08 1.61 -0.02 -1.26 -4.36 135.00 131.65 1gk8 n PRO 152 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1gk8 n PRO 152 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1gk8 n PRO 152 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1gk8 n HIS 153 N -4.06 -0.91 0.00 6.00 8.25 -1.26 -4.65 115.22 118.59 1gk8 n HIS 153 Ca -0.52 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1gk8 n HIS 153 Cb 0.90 0.24 0.00 0.00 1.12 0.00 0.00 29.99 32.25 1gk8 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gk8 n GLY 154 N 2.62 -0.87 0.11 -1.41 0.00 -1.26 -4.46 105.19 99.93 1gk8 n GLY 154 Ca 0.00 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 1gk8 n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gk8 h ILE 155 N 0.00 0.88 -0.07 -0.61 2.04 -1.65 -0.24 117.51 117.85 1gk8 h ILE 155 Ca 0.00 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1gk8 h ILE 155 Cb 0.00 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1gk8 h ILE 155 CO 0.00 0.02 0.04 1.56 0.00 0.00 0.00 178.15 179.77 1gk8 h GLN 156 N 0.11 0.10 -0.64 2.37 7.50 -1.88 -1.21 115.11 121.45 1gk8 h GLN 156 Ca 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.22 1gk8 h GLN 156 Cb 0.11 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.59 1gk8 h GLN 156 CO -0.14 0.13 0.33 0.28 -1.50 0.00 0.00 178.83 177.92 1gk8 h VAL 157 N 0.05 1.21 -0.18 -0.54 2.07 -1.70 -0.71 116.25 116.44 1gk8 h VAL 157 Ca 0.03 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1gk8 h VAL 157 Cb 0.06 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1gk8 h VAL 157 CO -0.00 0.24 0.04 -0.08 0.02 0.00 0.00 177.57 177.78 1gk8 h GLU 158 N 0.88 0.11 -0.96 1.57 4.81 -0.84 0.16 114.58 120.30 1gk8 h GLU 158 Ca 0.22 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1gk8 h GLU 158 Cb 0.08 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1gk8 h GLU 158 CO -0.03 0.07 0.64 0.00 -0.73 0.00 0.00 179.01 178.96 1gk8 h ARG 159 N 0.11 1.22 -0.49 1.92 3.08 -0.96 -1.07 114.38 118.19 1gk8 h ARG 159 Ca 0.08 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1gk8 h ARG 159 Cb 0.07 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1gk8 h ARG 159 CO -0.11 0.81 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.06 1gk8 h ASP 160 N 1.26 0.90 -0.30 7.04 3.32 -0.54 0.20 116.42 128.30 1gk8 h ASP 160 Ca 0.37 -0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 1gk8 h ASP 160 Cb -0.07 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 1gk8 h ASP 160 CO -0.10 1.02 -0.45 0.11 -1.72 0.00 0.00 179.24 178.10 1gk8 h LYS 161 N 0.82 0.87 0.00 3.56 1.57 -0.19 -3.13 116.57 120.08 1gk8 h LYS 161 Ca 0.13 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1gk8 h LYS 161 Cb 0.63 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1gk8 h LYS 161 CO 0.04 1.14 0.00 -0.07 -0.57 0.00 0.00 179.45 179.99 1gk8 h LEU 162 N 0.70 0.00 -1.08 2.94 3.38 -1.08 -3.48 115.31 116.69 1gk8 h LEU 162 Ca 0.04 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 1gk8 h LEU 162 Cb 1.04 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.92 1gk8 h LEU 162 CO 0.10 0.00 -0.62 -3.20 0.09 0.00 0.00 178.44 174.81 1gk8 n ASN 163 N -2.79 -4.93 -3.97 -0.43 4.05 0.64 -4.61 115.26 103.22 1gk8 n ASN 163 Ca 0.04 -0.50 -0.29 0.00 0.45 0.00 0.00 54.58 54.28 1gk8 n ASN 163 Cb 0.48 -4.55 -0.16 0.00 1.23 0.00 0.00 39.78 36.78 1gk8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gk8 s LYS 164 N -5.93 1.91 0.02 1.20 1.02 -0.87 -5.01 119.74 112.09 1gk8 s LYS 164 Ca 0.39 -0.58 -0.00 0.00 0.02 0.00 0.00 55.97 55.80 1gk8 s LYS 164 Cb -0.17 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1gk8 s LYS 164 CO 0.65 -0.34 -0.03 0.71 -0.92 0.00 0.00 175.35 175.42 1gk8 s TYR 165 N 1.53 0.27 0.00 3.18 2.02 -1.26 -4.69 117.35 118.40 1gk8 s TYR 165 Ca 0.02 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1gk8 s TYR 165 Cb -0.14 -0.20 0.00 0.00 -0.40 0.00 0.00 41.96 41.22 1gk8 s TYR 165 CO -0.09 -0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 1gk8 n GLY 166 N 1.54 0.76 3.48 0.71 0.00 -1.26 -5.02 105.19 105.39 1gk8 n GLY 166 Ca -0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1gk8 n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gk8 s ARG 167 N -0.66 1.02 0.61 1.61 1.70 -1.26 -5.02 118.95 116.94 1gk8 s ARG 167 Ca 0.00 -0.28 -0.18 0.00 -0.47 0.00 0.00 55.73 54.79 1gk8 s ARG 167 Cb 0.00 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 1gk8 s ARG 167 CO 0.00 -0.43 1.03 0.41 -1.08 0.00 0.00 175.30 175.23 1gk8 n GLY 168 N -0.12 -0.14 3.85 3.88 0.00 -1.17 -4.81 105.19 106.68 1gk8 n GLY 168 Ca -0.13 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1gk8 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 169 N -2.51 3.68 -0.10 0.99 1.43 -0.32 -4.95 118.68 116.91 1gk8 s LEU 169 Ca 0.77 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 55.40 1gk8 s LEU 169 Cb -0.41 -4.41 0.01 0.00 0.03 0.00 0.00 46.19 41.40 1gk8 s LEU 169 CO 0.46 -0.54 -0.20 -0.76 0.23 0.00 0.00 176.35 175.54 1gk8 s LEU 170 N -3.97 1.94 0.00 1.79 1.43 -1.26 -0.65 118.68 117.96 1gk8 s LEU 170 Ca 0.58 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1gk8 s LEU 170 Cb -0.10 -1.24 -0.00 0.00 0.03 0.00 0.00 46.19 44.88 1gk8 s LEU 170 CO 0.30 0.10 0.01 0.61 0.23 0.00 0.00 176.35 177.60 1gk8 n GLY 171 N 3.74 4.08 3.40 -3.19 0.00 0.01 -1.15 105.19 112.07 1gk8 n GLY 171 Ca -0.20 -1.98 0.02 0.00 0.00 0.00 0.00 46.02 43.86 1gk8 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk8 s THR 173 N 1.75 4.94 0.43 0.00 2.01 -1.26 -4.33 115.64 119.18 1gk8 s THR 173 Ca -0.03 1.70 -0.25 0.00 0.31 0.00 0.00 61.69 63.41 1gk8 s THR 173 Cb -0.02 -4.16 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1gk8 s THR 173 CO -0.14 0.15 1.32 -0.63 -0.69 0.00 0.00 174.62 174.62 1gk8 s ILE 174 N 1.31 2.51 0.36 1.82 -1.09 -1.26 -4.39 121.20 120.46 1gk8 s ILE 174 Ca 0.42 0.45 0.04 0.00 -2.23 0.00 0.00 60.65 59.33 1gk8 s ILE 174 Cb -0.18 -3.26 -0.06 0.00 -1.58 0.00 0.00 42.46 37.38 1gk8 s ILE 174 CO 0.19 0.06 0.06 -0.54 -1.23 0.00 0.00 174.94 173.48 1gk8 s LYS 175 N -2.36 1.76 0.02 2.79 -0.14 -1.26 -4.44 119.74 116.12 1gk8 s LYS 175 Ca 0.59 -2.00 -0.02 0.00 -1.36 0.00 0.00 55.97 53.18 1gk8 s LYS 175 Cb -0.39 -0.97 -0.01 0.00 -1.68 0.00 0.00 37.83 34.78 1gk8 s LYS 175 CO 0.49 -0.22 0.02 -0.35 -0.76 0.00 0.00 175.35 174.53 1gk8 n PRO 176 N -0.79 0.00 0.02 -1.68 -0.04 -1.26 -5.03 135.00 126.22 1gk8 n PRO 176 Ca -0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 1gk8 n PRO 176 Cb 0.66 -0.07 -0.04 0.00 -0.04 0.00 0.00 33.50 34.02 1gk8 n PRO 176 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1gk8 h LYS 177 N 0.04 -0.19 -5.92 0.54 1.57 -1.99 -3.43 116.57 107.18 1gk8 h LYS 177 Ca -0.02 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.24 1gk8 h LYS 177 Cb 0.10 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.30 1gk8 h LYS 177 CO 0.03 -0.13 -0.75 -0.51 -0.57 0.00 0.00 179.45 177.52 1gk8 s LEU 178 N -10.38 2.55 0.00 2.94 1.43 -1.26 -4.69 118.68 109.27 1gk8 s LEU 178 Ca -0.14 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1gk8 s LEU 178 Cb 0.10 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1gk8 s LEU 178 CO 0.67 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.81 1gk8 n GLY 179 N -0.38 0.56 3.82 -3.19 0.00 -1.26 -5.09 105.19 99.64 1gk8 n GLY 179 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1gk8 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 180 N 0.00 4.33 0.82 0.99 1.43 -1.26 -5.02 118.68 119.96 1gk8 s LEU 180 Ca 0.00 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.39 1gk8 s LEU 180 Cb 0.00 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.69 1gk8 s LEU 180 CO 0.00 0.02 1.10 -0.94 0.23 0.00 0.00 176.35 176.76 1gk8 s SER 181 N -1.69 4.30 0.18 2.29 1.04 -1.26 -4.46 113.70 114.10 1gk8 s SER 181 Ca 0.44 1.29 -0.14 0.00 0.48 0.00 0.00 55.95 58.02 1gk8 s SER 181 Cb -0.16 -2.00 0.09 0.00 0.10 0.00 0.00 66.02 64.05 1gk8 s SER 181 CO 0.21 -2.09 1.82 0.00 0.98 0.00 0.00 173.24 174.16 1gk8 h ALA 182 N -1.17 0.67 -0.46 5.32 0.00 -1.92 0.66 119.26 122.35 1gk8 h ALA 182 Ca -0.48 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1gk8 h ALA 182 Cb 1.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1gk8 h ALA 182 CO 0.59 0.04 -0.23 -0.22 0.00 0.00 0.00 179.25 179.43 1gk8 h LYS 183 N 0.64 0.95 -0.21 0.00 3.64 -1.93 -1.74 116.57 117.93 1gk8 h LYS 183 Ca 0.21 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1gk8 h LYS 183 Cb -0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1gk8 h LYS 183 CO -0.08 1.08 -0.11 -0.91 -2.27 0.00 0.00 179.45 177.16 1gk8 h ASN 184 N 0.82 0.32 -0.07 4.20 2.35 -1.86 -0.59 115.58 120.74 1gk8 h ASN 184 Ca 0.10 -0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1gk8 h ASN 184 Cb 0.80 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1gk8 h ASN 184 CO 0.07 0.46 0.00 0.22 -1.65 0.00 0.00 177.43 176.53 1gk8 h TYR 185 N 0.32 0.00 -0.74 1.19 3.20 -0.42 -0.74 116.97 119.77 1gk8 h TYR 185 Ca 0.06 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1gk8 h TYR 185 Cb 0.39 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1gk8 h TYR 185 CO 0.01 -0.01 0.25 0.78 -1.64 0.00 0.00 178.16 177.56 1gk8 h GLY 186 N 0.03 1.22 0.78 1.82 0.00 -1.02 -0.56 103.07 105.34 1gk8 h GLY 186 Ca 0.03 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.68 1gk8 h GLY 186 CO -0.05 0.66 -0.04 -0.09 0.00 0.00 0.00 176.54 177.01 1gk8 h ARG 187 N 1.10 -0.04 -0.64 4.80 2.43 -0.89 0.18 114.38 121.33 1gk8 h ARG 187 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1gk8 h ARG 187 Cb 0.28 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1gk8 h ARG 187 CO -0.01 -0.02 0.40 0.00 -1.51 0.00 0.00 179.97 178.82 1gk8 h ALA 188 N 1.04 0.81 -0.04 2.80 0.00 -0.84 -2.17 119.26 120.87 1gk8 h ALA 188 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gk8 h ALA 188 Cb 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gk8 h ALA 188 CO -0.11 0.27 0.02 0.28 0.00 0.00 0.00 179.25 179.71 1gk8 h VAL 189 N 0.86 1.07 -0.37 0.00 2.07 -0.92 -1.19 116.25 117.77 1gk8 h VAL 189 Ca 0.23 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1gk8 h VAL 189 Cb -0.06 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1gk8 h VAL 189 CO -0.05 0.06 0.10 0.22 0.02 0.00 0.00 177.57 177.92 1gk8 h TYR 190 N -0.02 0.17 -0.35 1.57 3.20 -0.85 0.12 116.97 120.81 1gk8 h TYR 190 Ca 0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1gk8 h TYR 190 Cb 0.07 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1gk8 h TYR 190 CO -0.05 0.05 -0.08 0.93 -1.64 0.00 0.00 178.16 177.37 1gk8 h GLU 191 N 0.23 0.59 0.16 1.82 4.39 -1.22 -1.05 114.58 119.50 1gk8 h GLU 191 Ca 0.17 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1gk8 h GLU 191 Cb 0.18 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1gk8 h GLU 191 CO -0.20 0.67 -0.08 0.00 -1.16 0.00 0.00 179.01 178.24 1gk8 h LEU 193 N -0.58 0.93 -1.49 0.00 3.38 -0.84 -2.72 115.31 113.98 1gk8 h LEU 193 Ca -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1gk8 h LEU 193 Cb 0.44 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gk8 h LEU 193 CO 0.04 0.81 -0.00 0.08 0.09 0.00 0.00 178.44 179.45 1gk8 h ARG 194 N 1.00 0.00 -0.00 1.13 0.11 -1.25 -2.65 114.38 112.72 1gk8 h ARG 194 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 1gk8 h ARG 194 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1gk8 h ARG 194 CO -0.02 0.00 -0.15 0.41 0.10 0.00 0.00 179.97 180.31 1gk8 n GLY 195 N 0.02 -1.02 0.00 0.08 0.00 -1.03 -4.88 105.19 98.36 1gk8 n GLY 195 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1gk8 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gk8 n GLY 196 N 1.33 0.38 3.77 -0.02 0.00 -1.00 -1.79 105.19 107.86 1gk8 n GLY 196 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1gk8 n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 197 N 0.00 4.39 0.13 0.99 1.43 -1.24 -4.80 118.68 119.59 1gk8 s LEU 197 Ca 0.00 2.33 -0.09 0.00 -1.03 0.00 0.00 54.13 55.34 1gk8 s LEU 197 Cb 0.00 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1gk8 s LEU 197 CO 0.00 -0.38 1.37 0.44 0.23 0.00 0.00 176.35 178.02 1gk8 h ASP 198 N 3.29 0.82 -4.77 2.29 3.32 -1.46 -3.43 116.42 116.48 1gk8 h ASP 198 Ca -0.48 -0.51 -0.25 0.00 0.02 0.00 0.00 57.03 55.81 1gk8 h ASP 198 Cb 1.22 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 40.33 1gk8 h ASP 198 CO 0.65 1.28 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.37 1gk8 s PHE 199 N -3.81 0.67 0.00 4.55 0.08 -0.38 -1.93 117.98 117.15 1gk8 s PHE 199 Ca -0.09 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.37 1gk8 s PHE 199 Cb 0.10 -0.40 0.00 0.00 -0.57 0.00 0.00 43.02 42.14 1gk8 s PHE 199 CO 0.88 -0.11 0.00 0.25 -0.10 0.00 0.00 175.22 176.14 1gk8 n THR 200 N 1.18 0.00 -2.35 0.64 -2.24 -0.91 -2.91 114.28 107.68 1gk8 n THR 200 Ca -0.21 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1gk8 n THR 200 Cb 0.56 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 1gk8 n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gk8 s ASP 202 N 1.00 6.88 0.77 3.42 1.01 -0.85 -0.77 116.67 128.12 1gk8 s ASP 202 Ca 0.00 2.35 -0.14 0.00 0.71 0.00 0.00 52.55 55.48 1gk8 s ASP 202 Cb 0.00 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.37 1gk8 s ASP 202 CO 0.00 -0.43 1.20 -0.62 0.21 0.00 0.00 175.17 175.53 1gk8 s ASP 203 N -0.95 3.92 0.41 0.27 -1.08 -1.26 -4.87 116.67 113.10 1gk8 s ASP 203 Ca 0.51 2.32 0.12 0.00 -0.52 0.00 0.00 52.55 54.97 1gk8 s ASP 203 Cb -0.32 -2.58 0.95 0.00 -1.46 0.00 0.00 42.92 39.50 1gk8 s ASP 203 CO 0.41 -2.45 1.96 1.05 0.52 0.00 0.00 175.17 176.66 1gk8 h GLU 204 N -0.65 0.50 -0.07 4.34 9.09 -1.98 -0.07 114.58 125.74 1gk8 h GLU 204 Ca -0.47 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1gk8 h GLU 204 Cb 1.29 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1gk8 h GLU 204 CO 0.48 0.33 0.00 0.27 0.05 0.00 0.00 179.01 180.14 1gk8 n ASN 205 N -4.48 1.78 -4.56 3.06 6.94 -1.26 -4.74 115.26 111.99 1gk8 n ASN 205 Ca 0.11 -1.62 -0.43 0.00 -0.02 0.00 0.00 54.58 52.62 1gk8 n ASN 205 Cb 0.37 -0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.72 1gk8 n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gk8 s VAL 206 N -1.93 4.20 0.00 3.53 1.01 -0.04 -4.83 120.40 122.33 1gk8 s VAL 206 Ca 0.36 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1gk8 s VAL 206 Cb 0.20 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1gk8 s VAL 206 CO 0.31 -1.18 0.00 0.59 0.00 0.00 0.00 175.10 174.82 1gk8 n ASN 207 N 7.94 0.00 -3.71 3.32 5.03 -1.26 -4.70 115.26 121.89 1gk8 n ASN 207 Ca 0.07 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.38 1gk8 n ASN 207 Cb 0.48 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.10 1gk8 n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1gk8 s SER 208 N 1.00 0.14 0.18 6.41 0.15 -1.26 -4.15 113.70 116.17 1gk8 s SER 208 Ca 0.00 0.42 -0.07 0.00 0.70 0.00 0.00 55.95 57.00 1gk8 s SER 208 Cb 0.00 0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 64.65 1gk8 s SER 208 CO 0.00 -0.19 0.26 -1.10 1.20 0.00 0.00 173.24 173.41 1gk8 s GLN 209 N 1.69 1.21 0.37 5.44 1.11 -0.53 -4.92 119.66 124.03 1gk8 s GLN 209 Ca -0.04 -1.30 0.09 0.00 0.01 0.00 0.00 55.36 54.12 1gk8 s GLN 209 Cb -0.11 0.36 0.84 0.00 -1.01 0.00 0.00 33.01 33.08 1gk8 s GLN 209 CO -0.07 -0.44 1.91 -1.35 0.01 0.00 0.00 175.29 175.35 1gk8 h PRO 210 N 2.55 0.64 0.00 2.91 0.11 -2.01 -1.65 132.00 134.54 1gk8 h PRO 210 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gk8 h PRO 210 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1gk8 h PRO 210 CO 0.48 0.42 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 1gk8 h PHE 211 N 0.66 0.00 -0.65 0.65 -5.15 -1.96 -3.42 116.94 107.07 1gk8 h PHE 211 Ca 0.38 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 58.31 1gk8 h PHE 211 Cb 0.58 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.54 1gk8 h PHE 211 CO -0.00 0.00 -0.10 1.41 -2.00 0.00 0.00 178.31 177.62 1gk8 s MET 212 N -3.19 0.37 0.30 6.09 0.00 -0.63 -4.15 119.30 118.09 1gk8 s MET 212 Ca 0.08 0.57 -0.21 0.00 0.00 0.00 0.00 55.69 56.14 1gk8 s MET 212 Cb 0.10 0.31 -0.09 0.00 0.00 0.00 0.00 34.83 35.15 1gk8 s MET 212 CO 0.57 -0.48 0.82 1.03 0.00 0.00 0.00 175.02 176.95 1gk8 s ARG 213 N 2.90 4.29 0.20 4.11 1.81 -1.19 -1.46 118.95 129.62 1gk8 s ARG 213 Ca 0.12 0.99 -0.11 0.00 -1.72 0.00 0.00 55.73 55.02 1gk8 s ARG 213 Cb -0.11 -2.67 0.14 0.00 -0.45 0.00 0.00 34.95 31.86 1gk8 s ARG 213 CO -0.18 0.26 1.84 0.11 -0.68 0.00 0.00 175.30 176.65 1gk8 h TRP 214 N 2.91 0.95 -0.16 -0.53 5.08 -1.90 -2.54 115.95 119.76 1gk8 h TRP 214 Ca -0.48 -0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.34 1gk8 h TRP 214 Cb 1.19 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 1gk8 h TRP 214 CO 0.62 0.64 -0.53 -0.09 -1.28 0.00 0.00 178.44 177.81 1gk8 h ARG 215 N 0.99 0.46 -0.28 0.12 2.43 -1.94 0.10 114.38 116.26 1gk8 h ARG 215 Ca 0.26 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1gk8 h ARG 215 Cb -0.03 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1gk8 h ARG 215 CO -0.05 0.87 0.08 -0.44 -1.51 0.00 0.00 179.97 178.93 1gk8 h ASP 216 N 0.35 0.08 -0.46 -3.80 3.32 -1.92 -2.17 116.42 111.82 1gk8 h ASP 216 Ca 0.01 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1gk8 h ASP 216 Cb 1.04 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1gk8 h ASP 216 CO 0.09 0.08 0.29 -0.09 -1.72 0.00 0.00 179.24 177.90 1gk8 h ARG 217 N 0.20 0.58 -0.77 3.56 2.43 -0.98 -2.17 114.38 117.23 1gk8 h ARG 217 Ca 0.12 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1gk8 h ARG 217 Cb 0.10 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1gk8 h ARG 217 CO -0.14 0.38 0.48 0.74 -1.51 0.00 0.00 179.97 179.92 1gk8 h PHE 218 N 0.59 0.89 -0.17 2.20 -1.00 -0.75 0.93 116.94 119.63 1gk8 h PHE 218 Ca 0.18 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 1gk8 h PHE 218 Cb -0.03 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.23 1gk8 h PHE 218 CO -0.05 0.48 -0.09 -0.07 -1.61 0.00 0.00 178.31 176.97 1gk8 h LEU 219 N 0.90 0.37 -0.82 1.54 -0.00 -1.22 -0.21 115.31 115.88 1gk8 h LEU 219 Ca 0.32 -0.41 -0.10 0.00 -0.00 0.00 0.00 57.88 57.69 1gk8 h LEU 219 Cb 0.09 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 1gk8 h LEU 219 CO -0.14 0.70 -0.20 -0.26 -0.00 0.00 0.00 178.44 178.55 1gk8 h PHE 220 N 0.04 0.75 -0.70 1.13 0.04 -1.14 -1.94 116.94 115.12 1gk8 h PHE 220 Ca 0.04 -0.16 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 1gk8 h PHE 220 Cb 0.56 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1gk8 h PHE 220 CO 0.07 0.82 0.21 0.28 -0.60 0.00 0.00 178.31 179.09 1gk8 h VAL 221 N 0.60 1.26 -0.39 -0.55 2.07 -0.76 -1.58 116.25 116.89 1gk8 h VAL 221 Ca 0.09 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1gk8 h VAL 221 Cb 0.66 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1gk8 h VAL 221 CO 0.05 0.35 0.11 0.00 0.02 0.00 0.00 177.57 178.09 1gk8 h ALA 222 N 1.10 0.44 -0.44 1.67 0.00 -0.67 0.15 119.26 121.51 1gk8 h ALA 222 Ca 0.23 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1gk8 h ALA 222 Cb 0.31 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1gk8 h ALA 222 CO -0.01 -0.29 0.17 1.49 0.00 0.00 0.00 179.25 180.61 1gk8 h GLU 223 N 0.25 0.34 -0.38 0.00 4.81 -0.95 -1.74 114.58 116.91 1gk8 h GLU 223 Ca 0.19 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1gk8 h GLU 223 Cb 0.20 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1gk8 h GLU 223 CO -0.22 0.22 0.13 0.00 -0.73 0.00 0.00 179.01 178.42 1gk8 h ALA 224 N 1.28 0.50 -0.17 2.92 0.00 -0.56 -0.70 119.26 122.54 1gk8 h ALA 224 Ca 0.21 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gk8 h ALA 224 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1gk8 h ALA 224 CO -0.20 0.13 -0.10 0.82 0.00 0.00 0.00 179.25 179.91 1gk8 h ILE 225 N 0.47 0.70 -0.09 0.00 2.04 -0.49 -0.83 117.51 119.32 1gk8 h ILE 225 Ca 0.13 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.86 1gk8 h ILE 225 Cb 0.24 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1gk8 h ILE 225 CO -0.01 0.00 -0.50 1.88 0.00 0.00 0.00 178.15 179.53 1gk8 h TYR 226 N -0.09 0.29 -0.15 1.37 0.05 -1.16 -0.30 116.97 116.99 1gk8 h TYR 226 Ca 0.10 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1gk8 h TYR 226 Cb 0.23 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 1gk8 h TYR 226 CO -0.24 0.69 -0.04 -0.22 -1.05 0.00 0.00 178.16 177.30 1gk8 h LYS 227 N 0.19 0.29 -0.44 4.88 3.64 -0.91 -1.51 116.57 122.72 1gk8 h LYS 227 Ca 0.01 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1gk8 h LYS 227 Cb 0.95 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1gk8 h LYS 227 CO 0.08 0.58 -0.12 0.00 -2.27 0.00 0.00 179.45 177.71 1gk8 h ALA 228 N 0.71 0.96 -0.48 5.00 0.00 -0.96 -1.15 119.26 123.35 1gk8 h ALA 228 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1gk8 h ALA 228 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gk8 h ALA 228 CO 0.02 0.61 0.15 0.37 0.00 0.00 0.00 179.25 180.39 1gk8 h GLN 229 N 0.72 0.74 -0.45 0.00 4.15 -1.00 -1.26 115.11 118.02 1gk8 h GLN 229 Ca 0.12 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1gk8 h GLN 229 Cb 0.61 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1gk8 h GLN 229 CO 0.04 0.71 -0.09 0.00 -1.93 0.00 0.00 178.83 177.56 1gk8 h ALA 230 N 1.00 0.99 -0.36 3.38 0.00 -1.04 0.68 119.26 123.90 1gk8 h ALA 230 Ca 0.15 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1gk8 h ALA 230 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gk8 h ALA 230 CO -0.00 0.61 -0.32 1.49 0.00 0.00 0.00 179.25 181.02 1gk8 h GLU 231 N 0.74 0.85 0.00 0.00 4.81 -1.03 -3.32 114.58 116.64 1gk8 h GLU 231 Ca 0.13 -0.44 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 1gk8 h GLU 231 Cb 0.58 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1gk8 h GLU 231 CO 0.04 1.08 -1.79 0.25 -0.73 0.00 0.00 179.01 177.85 1gk8 n THR 232 N -4.15 0.70 -0.98 0.32 -2.24 -0.49 -4.98 114.28 102.45 1gk8 n THR 232 Ca -0.03 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1gk8 n THR 232 Cb 0.50 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1gk8 n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gk8 n GLY 233 N 1.39 0.38 3.62 3.38 0.00 0.23 -5.02 105.19 109.17 1gk8 n GLY 233 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1gk8 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gk8 s GLU 234 N -0.60 2.69 0.29 1.61 2.02 -1.25 -5.05 118.70 118.41 1gk8 s GLU 234 Ca 0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 1gk8 s GLU 234 Cb 0.00 -2.59 -0.11 0.00 0.10 0.00 0.00 34.13 31.53 1gk8 s GLU 234 CO 0.00 0.63 1.55 0.08 0.02 0.00 0.00 175.26 177.54 1gk8 s VAL 235 N -0.97 2.21 0.17 2.63 1.01 -1.26 -4.45 120.40 119.73 1gk8 s VAL 235 Ca 0.16 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.42 1gk8 s VAL 235 Cb -0.11 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1gk8 s VAL 235 CO 0.07 0.03 -0.21 -0.54 0.00 0.00 0.00 175.10 174.44 1gk8 s LYS 236 N -0.57 1.36 0.18 2.72 -0.14 -1.26 -4.89 119.74 117.14 1gk8 s LYS 236 Ca 0.62 -1.43 -0.09 0.00 -1.36 0.00 0.00 55.97 53.71 1gk8 s LYS 236 Cb -0.46 -1.55 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 1gk8 s LYS 236 CO 0.48 0.33 0.31 0.20 -0.76 0.00 0.00 175.35 175.90 1gk8 s GLY 237 N -2.57 0.59 -0.05 -3.33 0.00 -0.81 -4.75 107.32 96.38 1gk8 s GLY 237 Ca 0.17 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 1gk8 s GLY 237 CO 0.08 -0.85 0.10 -1.58 0.00 0.00 0.00 173.10 170.84 1gk8 s HIS 238 N -4.00 -0.05 -0.60 1.90 2.46 -1.26 -2.14 115.29 111.60 1gk8 s HIS 238 Ca 0.20 0.37 -0.27 0.00 0.47 0.00 0.00 55.06 55.83 1gk8 s HIS 238 Cb 0.03 -0.29 -0.00 0.00 -0.13 0.00 0.00 32.58 32.19 1gk8 s HIS 238 CO 0.03 -0.18 1.61 0.71 -2.47 0.00 0.00 174.74 174.43 1gk8 s TYR 239 N 1.76 1.98 -0.08 3.88 2.02 0.05 -4.62 117.35 122.34 1gk8 s TYR 239 Ca -0.01 0.51 -0.30 0.00 -0.37 0.00 0.00 57.07 56.90 1gk8 s TYR 239 Cb -0.12 -4.29 -0.02 0.00 -0.40 0.00 0.00 41.96 37.13 1gk8 s TYR 239 CO -0.04 -2.21 1.01 -0.51 -1.57 0.00 0.00 175.55 172.23 1gk8 s LEU 240 N 7.34 4.27 -0.18 -1.29 1.43 -1.15 -2.01 118.68 127.08 1gk8 s LEU 240 Ca 0.57 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.95 1gk8 s LEU 240 Cb -0.12 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.54 1gk8 s LEU 240 CO 0.22 -0.41 1.08 0.21 0.23 0.00 0.00 176.35 177.67 1gk8 s ASN 241 N 1.09 7.10 0.00 2.29 3.04 -1.26 -0.85 114.94 126.36 1gk8 s ASN 241 Ca 0.49 1.48 0.25 0.00 0.04 0.00 0.00 52.86 55.12 1gk8 s ASN 241 Cb -0.19 -2.54 0.40 0.00 -1.54 0.00 0.00 41.25 37.38 1gk8 s ASN 241 CO 0.20 -0.63 1.35 0.00 -3.04 0.00 0.00 177.10 174.98 1gk8 n ALA 242 N 6.03 3.04 -1.66 1.71 0.00 -0.34 -4.92 120.51 124.37 1gk8 n ALA 242 Ca 0.12 -0.56 -0.46 0.00 0.00 0.00 0.00 53.44 52.54 1gk8 n ALA 242 Cb 0.46 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1gk8 n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gk8 n THR 243 N 0.15 0.37 -3.99 0.00 -1.04 -1.25 -4.20 114.28 104.32 1gk8 n THR 243 Ca 0.13 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.05 61.94 1gk8 n THR 243 Cb 0.45 -1.47 -0.03 0.00 -1.82 0.00 0.00 70.33 67.46 1gk8 n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gk8 s ALA 244 N 0.51 -0.02 0.20 2.41 0.00 -1.26 -4.82 121.76 118.77 1gk8 s ALA 244 Ca 0.75 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.77 1gk8 s ALA 244 Cb -0.68 1.02 0.29 0.00 0.00 0.00 0.00 23.12 23.75 1gk8 s ALA 244 CO 0.43 -0.86 1.56 0.78 0.00 0.00 0.00 175.76 177.67 1gk8 h GLY 245 N 2.15 0.00 -3.58 0.00 0.00 -1.96 -3.46 103.07 96.21 1gk8 h GLY 245 Ca -0.28 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.79 1gk8 h GLY 245 CO 0.37 0.00 -0.72 -0.51 0.00 0.00 0.00 176.54 175.68 1gk8 s THR 246 N -3.41 0.75 0.37 4.70 -4.23 -1.26 -5.05 115.64 107.51 1gk8 s THR 246 Ca -0.00 -1.67 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 1gk8 s THR 246 Cb 0.12 -1.36 0.17 0.00 1.34 0.00 0.00 72.50 72.76 1gk8 s THR 246 CO 0.76 -0.67 1.92 0.00 -0.54 0.00 0.00 174.62 176.08 1gk8 h GLU 248 N 0.39 0.34 -0.62 0.00 3.07 -1.99 -0.43 114.58 115.34 1gk8 h GLU 248 Ca 0.09 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1gk8 h GLU 248 Cb 0.30 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 1gk8 h GLU 248 CO 0.01 0.41 0.17 0.93 -1.40 0.00 0.00 179.01 179.13 1gk8 h GLU 249 N 0.20 0.98 -0.39 2.33 4.39 -1.90 -1.79 114.58 118.40 1gk8 h GLU 249 Ca 0.07 -0.22 0.07 0.00 0.34 0.00 0.00 59.36 59.62 1gk8 h GLU 249 Cb 0.20 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 1gk8 h GLU 249 CO -0.00 0.88 0.02 1.98 -1.16 0.00 0.00 179.01 180.73 1gk8 h MET 250 N 0.90 0.13 -0.45 2.33 4.05 -1.09 -2.16 114.93 118.64 1gk8 h MET 250 Ca 0.20 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.51 1gk8 h MET 250 Cb 0.32 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 1gk8 h MET 250 CO -0.00 0.09 -0.13 0.52 0.23 0.00 0.00 176.91 177.61 1gk8 h MET 251 N 0.13 0.83 -0.93 0.39 2.86 -1.04 -1.85 114.93 115.33 1gk8 h MET 251 Ca 0.19 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1gk8 h MET 251 Cb 0.26 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1gk8 h MET 251 CO -0.30 0.91 0.60 0.87 1.06 0.00 0.00 176.91 180.06 1gk8 h LYS 252 N 0.74 1.09 -0.25 1.72 1.57 -0.94 -0.18 116.57 120.32 1gk8 h LYS 252 Ca 0.12 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1gk8 h LYS 252 Cb 0.64 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1gk8 h LYS 252 CO 0.04 0.72 -0.42 0.00 -0.57 0.00 0.00 179.45 179.22 1gk8 h ARG 253 N 1.12 0.73 -0.58 3.15 3.08 -0.94 -3.07 114.38 117.86 1gk8 h ARG 253 Ca 0.38 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1gk8 h ARG 253 Cb 0.09 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1gk8 h ARG 253 CO -0.13 1.07 0.38 0.00 -1.07 0.00 0.00 179.97 180.22 1gk8 h ALA 254 N 0.65 0.74 0.00 0.04 0.00 -1.00 -2.21 119.26 117.47 1gk8 h ALA 254 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gk8 h ALA 254 Cb 1.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1gk8 h ALA 254 CO 0.10 0.16 0.00 0.28 0.00 0.00 0.00 179.25 179.79 1gk8 n VAL 255 N -4.69 0.01 0.00 0.00 0.31 -0.11 -1.42 118.33 112.44 1gk8 n VAL 255 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1gk8 n VAL 255 Cb 0.03 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1gk8 n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gk8 n ALA 257 N 0.86 0.00 -0.12 3.52 0.00 -0.83 -1.00 120.51 122.93 1gk8 n ALA 257 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1gk8 n ALA 257 Cb 0.01 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1gk8 n ALA 257 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1gk8 h LYS 258 N 0.00 0.06 0.00 0.00 3.64 -1.52 -2.55 116.57 116.20 1gk8 h LYS 258 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gk8 h LYS 258 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1gk8 h LYS 258 CO 0.00 0.04 0.00 0.93 -2.27 0.00 0.00 179.45 178.15 1gk8 h GLU 259 N 0.07 0.00 -0.00 1.90 4.39 -1.34 -2.10 114.58 117.50 1gk8 h GLU 259 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1gk8 h GLU 259 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1gk8 h GLU 259 CO -0.36 0.00 -0.27 1.28 -1.16 0.00 0.00 179.01 178.49 1gk8 n LEU 260 N -2.91 0.32 -0.02 1.33 4.77 -0.99 -4.96 117.00 114.54 1gk8 n LEU 260 Ca 0.02 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1gk8 n LEU 260 Cb 0.34 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1gk8 n LEU 260 CO 0.27 0.08 -0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gk8 n GLY 261 N 1.48 0.45 3.87 -0.72 0.00 -0.79 -5.02 105.19 104.46 1gk8 n GLY 261 Ca 0.07 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1gk8 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gk8 s VAL 262 N -1.89 4.70 -0.14 1.61 -7.23 -1.18 -5.01 120.40 111.27 1gk8 s VAL 262 Ca 0.00 0.87 0.16 0.00 -1.81 0.00 0.00 61.98 61.20 1gk8 s VAL 262 Cb 0.00 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 1gk8 s VAL 262 CO 0.00 -1.08 1.11 1.55 -0.31 0.00 0.00 175.10 176.37 1gk8 h PRO 263 N -0.14 0.00 -2.77 4.82 0.13 -1.90 -3.44 132.00 128.70 1gk8 h PRO 263 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 1gk8 h PRO 263 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.07 1gk8 h PRO 263 CO 0.62 0.37 -0.27 -1.50 -0.23 0.00 0.00 178.00 176.98 1gk8 s ILE 264 N -2.96 -0.01 0.41 -3.56 2.07 -1.26 -1.31 121.20 114.58 1gk8 s ILE 264 Ca 0.00 0.02 0.05 0.00 -1.41 0.00 0.00 60.65 59.32 1gk8 s ILE 264 Cb 0.08 -0.55 -0.06 0.00 0.13 0.00 0.00 42.46 42.05 1gk8 s ILE 264 CO 0.78 0.01 0.02 0.27 -1.91 0.00 0.00 174.94 174.12 1gk8 s ILE 265 N 0.47 1.65 0.18 2.00 -4.36 -0.55 -2.95 121.20 117.65 1gk8 s ILE 265 Ca -0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 1gk8 s ILE 265 Cb -0.04 -2.81 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 1gk8 s ILE 265 CO -0.02 0.00 -0.09 0.00 0.24 0.00 0.00 174.94 175.07 1gk8 s MET 266 N -3.77 1.18 -0.09 0.37 0.23 -0.03 -0.52 119.30 116.67 1gk8 s MET 266 Ca 0.31 -1.53 -0.10 0.00 -1.03 0.00 0.00 55.69 53.33 1gk8 s MET 266 Cb 0.08 -0.74 0.03 0.00 -1.53 0.00 0.00 34.83 32.67 1gk8 s MET 266 CO 0.15 0.06 0.27 -1.58 -2.03 0.00 0.00 175.02 171.90 1gk8 s HIS 267 N -3.26 -0.27 -0.80 3.16 5.04 -0.24 -1.19 115.29 117.72 1gk8 s HIS 267 Ca 0.20 0.65 -0.19 0.00 -1.54 0.00 0.00 55.06 54.18 1gk8 s HIS 267 Cb 0.03 0.09 0.13 0.00 0.04 0.00 0.00 32.58 32.87 1gk8 s HIS 267 CO 0.04 -0.18 0.95 -0.51 -2.34 0.00 0.00 174.74 172.69 1gk8 s ASP 268 N -0.09 6.48 0.31 9.88 1.01 -1.26 -1.31 116.67 131.68 1gk8 s ASP 268 Ca -0.02 -1.86 0.06 0.00 0.71 0.00 0.00 52.55 51.44 1gk8 s ASP 268 Cb -0.03 -2.35 0.50 0.00 1.01 0.00 0.00 42.92 42.05 1gk8 s ASP 268 CO 0.01 -1.05 1.75 0.10 0.21 0.00 0.00 175.17 176.19 1gk8 h TYR 269 N 8.85 0.37 0.17 4.23 -0.00 -1.84 0.57 116.97 129.33 1gk8 h TYR 269 Ca -0.02 -0.08 -0.32 0.00 -0.00 0.00 0.00 58.73 58.31 1gk8 h TYR 269 Cb 1.05 -0.09 0.01 0.00 -0.00 0.00 0.00 36.73 37.70 1gk8 h TYR 269 CO 1.04 0.60 -1.54 -0.07 -0.00 0.00 0.00 178.16 178.19 1gk8 h LEU 270 N 0.29 0.56 0.00 0.10 3.38 -1.79 0.82 115.31 118.68 1gk8 h LEU 270 Ca 0.04 -0.72 -0.21 0.00 0.09 0.00 0.00 57.88 57.08 1gk8 h LEU 270 Cb 0.68 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1gk8 h LEU 270 CO 0.05 1.59 -1.04 0.71 0.09 0.00 0.00 178.44 179.84 1gk8 h THR 271 N 0.10 1.56 -0.01 0.22 1.35 -1.66 -3.24 112.91 111.22 1gk8 h THR 271 Ca -0.26 -3.25 -0.07 0.00 -0.55 0.00 0.00 66.41 62.28 1gk8 h THR 271 Cb 2.07 2.77 0.01 0.00 -1.73 0.00 0.00 68.15 71.26 1gk8 h THR 271 CO 0.20 0.89 -0.28 1.23 -0.25 0.00 0.00 175.52 177.31 1gk8 h GLY 272 N 3.09 0.23 0.00 5.82 0.00 -1.04 -3.51 103.07 107.67 1gk8 h GLY 272 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1gk8 h GLY 272 CO 0.12 0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1gk8 n GLY 273 N 0.99 2.95 0.32 4.60 0.00 0.28 -4.67 105.19 109.66 1gk8 n GLY 273 Ca -0.10 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 43.98 1gk8 n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gk8 h PHE 274 N 0.00 1.08 0.01 1.61 0.04 -1.88 0.11 116.94 117.91 1gk8 h PHE 274 Ca 0.00 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1gk8 h PHE 274 Cb 0.00 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.84 1gk8 h PHE 274 CO 0.00 0.86 -0.01 1.15 -0.60 0.00 0.00 178.31 179.71 1gk8 h THR 275 N 1.00 0.98 -0.50 -1.55 2.02 -1.92 0.04 112.91 112.98 1gk8 h THR 275 Ca 0.22 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.30 1gk8 h THR 275 Cb 0.30 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1gk8 h THR 275 CO -0.01 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.80 1gk8 h ALA 276 N 0.96 0.90 -0.42 6.16 0.00 -1.80 -2.61 119.26 122.45 1gk8 h ALA 276 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1gk8 h ALA 276 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gk8 h ALA 276 CO -0.00 0.64 0.22 -0.97 0.00 0.00 0.00 179.25 179.13 1gk8 h ASN 277 N 0.82 0.53 -0.55 0.00 -0.73 -0.50 -0.48 115.58 114.67 1gk8 h ASN 277 Ca 0.14 -0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.17 1gk8 h ASN 277 Cb 0.61 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 1gk8 h ASN 277 CO 0.04 0.48 0.20 0.74 -0.37 0.00 0.00 177.43 178.52 1gk8 h THR 278 N 0.54 1.23 -0.56 -3.57 2.02 -0.92 0.47 112.91 112.12 1gk8 h THR 278 Ca 0.15 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.63 1gk8 h THR 278 Cb 0.07 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1gk8 h THR 278 CO -0.02 0.28 0.29 0.28 0.37 0.00 0.00 175.52 176.72 1gk8 h SER 279 N 0.76 0.42 -0.53 4.18 0.02 -1.16 -1.54 113.55 115.70 1gk8 h SER 279 Ca 0.18 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 1gk8 h SER 279 Cb 0.24 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1gk8 h SER 279 CO -0.01 0.28 -0.12 0.25 -1.14 0.00 0.00 176.83 176.09 1gk8 h LEU 280 N 0.56 1.04 -0.67 5.07 5.85 -0.46 -1.46 115.31 125.24 1gk8 h LEU 280 Ca 0.25 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1gk8 h LEU 280 Cb 0.16 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1gk8 h LEU 280 CO -0.17 1.15 0.43 0.00 -0.34 0.00 0.00 178.44 179.51 1gk8 h ALA 281 N 0.93 0.86 -0.51 1.25 0.00 -0.63 0.11 119.26 121.27 1gk8 h ALA 281 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gk8 h ALA 281 Cb 0.70 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1gk8 h ALA 281 CO 0.05 0.23 0.27 0.82 0.00 0.00 0.00 179.25 180.62 1gk8 h ILE 282 N 0.86 1.18 -0.67 0.00 2.04 -1.08 -0.20 117.51 119.64 1gk8 h ILE 282 Ca 0.26 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1gk8 h ILE 282 Cb -0.04 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1gk8 h ILE 282 CO -0.08 0.19 0.40 0.22 0.00 0.00 0.00 178.15 178.88 1gk8 h TYR 283 N 0.68 0.74 -0.74 1.37 3.20 -0.73 -1.14 116.97 120.34 1gk8 h TYR 283 Ca 0.18 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1gk8 h TYR 283 Cb 0.06 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1gk8 h TYR 283 CO -0.01 0.39 0.23 0.00 -1.64 0.00 0.00 178.16 177.13 1gk8 h ARG 285 N 1.10 0.43 0.00 0.00 9.65 -0.68 0.72 114.38 125.61 1gk8 h ARG 285 Ca 0.24 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1gk8 h ARG 285 Cb 0.31 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1gk8 h ARG 285 CO -0.01 0.29 0.00 -0.25 2.80 0.00 0.00 179.97 182.80 1gk8 n ASP 286 N -4.89 0.76 0.00 -3.80 8.00 -0.46 -3.56 116.55 112.60 1gk8 n ASP 286 Ca 0.01 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.15 1gk8 n ASP 286 Cb 0.08 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1gk8 n ASP 286 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gk8 n ASN 287 N -2.28 1.04 -0.23 -2.24 3.02 -0.48 -5.03 115.26 109.07 1gk8 n ASN 287 Ca 0.04 -1.30 -0.03 0.00 -0.03 0.00 0.00 54.58 53.25 1gk8 n ASN 287 Cb 0.32 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.47 1gk8 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk8 n GLY 288 N -0.15 0.61 3.76 7.41 0.00 0.20 -5.02 105.19 111.99 1gk8 n GLY 288 Ca 0.00 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 1gk8 n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 289 N -0.68 4.40 0.43 0.99 1.43 -0.90 -4.99 118.68 119.35 1gk8 s LEU 289 Ca 0.00 1.14 -0.24 0.00 -1.03 0.00 0.00 54.13 54.00 1gk8 s LEU 289 Cb 0.00 -2.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.22 1gk8 s LEU 289 CO 0.00 0.08 1.17 -0.76 0.23 0.00 0.00 176.35 177.07 1gk8 s LEU 290 N -0.09 4.12 -0.25 1.79 1.43 -0.42 -4.59 118.68 120.66 1gk8 s LEU 290 Ca 0.31 2.33 0.02 0.00 -1.03 0.00 0.00 54.13 55.76 1gk8 s LEU 290 Cb -0.18 -4.11 0.06 0.00 0.03 0.00 0.00 46.19 41.99 1gk8 s LEU 290 CO 0.17 -0.78 -0.07 -0.22 0.23 0.00 0.00 176.35 175.68 1gk8 s LEU 291 N -2.72 3.07 -0.08 1.79 2.96 -1.26 -1.48 118.68 120.96 1gk8 s LEU 291 Ca 0.60 -1.34 -0.23 0.00 -0.22 0.00 0.00 54.13 52.94 1gk8 s LEU 291 Cb -0.30 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1gk8 s LEU 291 CO 0.37 -0.23 0.70 -2.28 -1.32 0.00 0.00 176.35 173.59 1gk8 s HIS 292 N 1.24 3.55 -0.20 5.38 5.65 0.32 -0.03 115.29 131.20 1gk8 s HIS 292 Ca -0.06 1.21 -0.05 0.00 0.25 0.00 0.00 55.06 56.42 1gk8 s HIS 292 Cb -0.19 -2.81 -0.02 0.00 -1.18 0.00 0.00 32.58 28.37 1gk8 s HIS 292 CO -0.06 0.05 -0.00 0.42 -0.65 0.00 0.00 174.74 174.49 1gk8 s ILE 293 N 0.97 3.93 -0.08 0.89 -1.09 -0.11 -1.08 121.20 124.63 1gk8 s ILE 293 Ca 0.37 -0.32 -0.13 0.00 -2.23 0.00 0.00 60.65 58.34 1gk8 s ILE 293 Cb -0.17 -2.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.88 1gk8 s ILE 293 CO 0.17 0.43 0.31 -2.28 -1.23 0.00 0.00 174.94 172.34 1gk8 s HIS 294 N 0.98 3.60 -0.39 3.97 5.65 -0.43 -2.93 115.29 125.75 1gk8 s HIS 294 Ca 0.01 0.75 0.06 0.00 0.25 0.00 0.00 55.06 56.13 1gk8 s HIS 294 Cb -0.14 -2.23 0.65 0.00 -1.18 0.00 0.00 32.58 29.67 1gk8 s HIS 294 CO 0.02 0.52 1.79 2.89 -0.65 0.00 0.00 174.74 179.31 1gk8 n ARG 295 N 2.49 2.76 -1.49 2.88 1.85 -1.26 -2.64 116.66 121.26 1gk8 n ARG 295 Ca -0.14 -2.79 -0.53 0.00 -1.00 0.00 0.00 57.85 53.39 1gk8 n ARG 295 Cb 0.53 -2.11 -0.05 0.00 -1.05 0.00 0.00 32.46 29.77 1gk8 n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gk8 n ALA 296 N -0.61 -2.60 -0.07 2.89 0.00 -1.26 -0.73 120.51 118.12 1gk8 n ALA 296 Ca 0.48 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.43 1gk8 n ALA 296 Cb 1.47 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1gk8 n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1gk8 n MET 297 N 1.41 0.00 -0.29 0.00 0.00 -1.26 -4.01 117.12 112.97 1gk8 n MET 297 Ca 0.18 0.00 0.02 0.00 -0.00 0.00 0.00 57.70 57.90 1gk8 n MET 297 Cb 0.18 -1.23 0.22 0.00 0.00 0.00 0.00 33.22 32.39 1gk8 n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1gk8 h HIS 298 N 0.00 1.05 0.00 1.12 -0.00 -1.35 -1.63 115.15 114.34 1gk8 h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1gk8 h HIS 298 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.06 1gk8 h HIS 298 CO 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 177.93 178.54 1gk8 n ALA 299 N -2.40 1.92 -0.23 6.11 0.00 -1.26 -0.82 120.51 123.83 1gk8 n ALA 299 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.59 1gk8 n ALA 299 Cb 0.11 -1.40 0.25 0.00 0.00 0.00 0.00 19.45 18.40 1gk8 n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gk8 h VAL 300 N 0.00 1.16 0.08 0.00 2.07 -1.71 -3.13 116.25 114.73 1gk8 h VAL 300 Ca 0.00 -0.35 -0.35 0.00 0.82 0.00 0.00 66.70 66.82 1gk8 h VAL 300 Cb 0.48 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1gk8 h VAL 300 CO 0.00 0.18 -2.02 -0.38 0.02 0.00 0.00 177.57 175.38 1gk8 n ILE 301 N -4.43 1.69 0.14 4.57 5.41 -0.32 -4.68 119.36 121.74 1gk8 n ILE 301 Ca 0.09 -0.69 0.03 0.00 1.00 0.00 0.00 62.75 63.19 1gk8 n ILE 301 Cb 0.07 -1.49 0.05 0.00 -0.71 0.00 0.00 39.64 37.56 1gk8 n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1gk8 n ASP 302 N -3.33 1.91 0.03 4.38 5.68 -0.00 -1.62 116.55 123.60 1gk8 n ASP 302 Ca -0.31 -1.54 -0.19 0.00 -0.50 0.00 0.00 54.79 52.26 1gk8 n ASP 302 Cb 1.05 -0.05 -0.13 0.00 -1.14 0.00 0.00 41.12 40.85 1gk8 n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1gk8 h ARG 303 N 1.25 0.32 -6.33 0.11 9.65 -1.78 -3.42 114.38 114.18 1gk8 h ARG 303 Ca 0.00 -0.45 -0.56 0.00 -1.10 0.00 0.00 59.98 57.87 1gk8 h ARG 303 Cb 0.40 0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 1gk8 h ARG 303 CO 0.00 1.17 0.02 -0.65 2.80 0.00 0.00 179.97 183.31 1gk8 s GLN 304 N -2.71 4.27 0.41 0.20 -1.52 -1.26 -3.55 119.66 115.50 1gk8 s GLN 304 Ca -0.14 0.83 0.18 0.00 -1.95 0.00 0.00 55.36 54.28 1gk8 s GLN 304 Cb 0.02 -3.20 0.90 0.00 -0.22 0.00 0.00 33.01 30.51 1gk8 s GLN 304 CO 0.82 0.60 1.87 -0.09 -0.25 0.00 0.00 175.29 178.23 1gk8 h ARG 305 N 4.34 0.00 0.00 2.91 2.43 -1.89 -3.27 114.38 118.90 1gk8 h ARG 305 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1gk8 h ARG 305 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1gk8 h ARG 305 CO 0.64 0.30 -1.13 0.27 -1.51 0.00 0.00 179.97 178.55 1gk8 n ASN 306 N -3.82 0.64 -3.67 -3.80 6.94 -1.26 -4.89 115.26 105.39 1gk8 n ASN 306 Ca -0.01 -0.44 -0.13 0.00 -0.02 0.00 0.00 54.58 53.98 1gk8 n ASN 306 Cb 0.39 1.00 -0.08 0.00 -2.36 0.00 0.00 39.78 38.73 1gk8 n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1gk8 s HIS 307 N -3.17 -0.69 -0.45 -2.53 5.04 -1.23 -3.06 115.29 109.20 1gk8 s HIS 307 Ca 0.04 1.62 0.00 0.00 -1.54 0.00 0.00 55.06 55.18 1gk8 s HIS 307 Cb 0.15 0.26 0.00 0.00 0.04 0.00 0.00 32.58 33.03 1gk8 s HIS 307 CO 0.83 -0.34 0.00 0.41 -2.34 0.00 0.00 174.74 173.31 1gk8 n GLY 308 N 3.00 0.26 2.91 1.59 0.00 -0.53 -4.35 105.19 108.08 1gk8 n GLY 308 Ca -0.15 -1.96 -0.22 0.00 0.00 0.00 0.00 46.02 43.69 1gk8 n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gk8 s ILE 309 N -0.47 0.69 0.59 -0.61 1.01 -0.64 -0.74 121.20 121.04 1gk8 s ILE 309 Ca 0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 1gk8 s ILE 309 Cb 0.00 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1gk8 s ILE 309 CO 0.00 0.27 1.24 -2.28 0.00 0.00 0.00 174.94 174.17 1gk8 s HIS 310 N 1.00 2.35 0.44 3.97 5.65 -0.00 -3.65 115.29 125.05 1gk8 s HIS 310 Ca -0.09 1.49 0.15 0.00 0.25 0.00 0.00 55.06 56.86 1gk8 s HIS 310 Cb -0.14 -3.56 1.07 0.00 -1.18 0.00 0.00 32.58 28.77 1gk8 s HIS 310 CO -0.00 -2.40 1.98 0.35 -0.65 0.00 0.00 174.74 174.02 1gk8 h PHE 311 N 0.97 0.39 -0.75 3.88 3.57 -1.91 -1.45 116.94 121.63 1gk8 h PHE 311 Ca -0.51 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.09 1gk8 h PHE 311 Cb 1.30 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 1gk8 h PHE 311 CO 0.46 0.18 0.50 0.07 -2.23 0.00 0.00 178.31 177.28 1gk8 h ARG 312 N 0.36 0.69 -0.30 1.11 0.11 -1.90 0.27 114.38 114.71 1gk8 h ARG 312 Ca 0.27 -0.04 -0.14 0.00 0.10 0.00 0.00 59.98 60.17 1gk8 h ARG 312 Cb 0.58 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.50 1gk8 h ARG 312 CO -0.07 0.45 -0.34 0.28 0.10 0.00 0.00 179.97 180.39 1gk8 h VAL 313 N 0.71 1.29 -0.27 0.08 2.07 -1.50 -1.37 116.25 117.26 1gk8 h VAL 313 Ca 0.34 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1gk8 h VAL 313 Cb 0.40 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1gk8 h VAL 313 CO -0.12 0.49 0.10 -0.07 0.02 0.00 0.00 177.57 177.99 1gk8 h LEU 314 N 0.53 0.33 -0.15 2.57 3.38 -1.05 -0.57 115.31 120.34 1gk8 h LEU 314 Ca 0.04 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1gk8 h LEU 314 Cb 0.93 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1gk8 h LEU 314 CO 0.08 0.31 -0.34 0.00 0.09 0.00 0.00 178.44 178.59 1gk8 h ALA 315 N 1.74 0.24 -0.51 1.53 0.00 -0.41 -1.70 119.26 120.16 1gk8 h ALA 315 Ca 0.09 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1gk8 h ALA 315 Cb 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gk8 h ALA 315 CO -0.01 0.29 0.25 0.87 0.00 0.00 0.00 179.25 180.66 1gk8 h LYS 316 N 0.11 0.48 -0.78 0.00 1.57 -0.97 -0.63 116.57 116.35 1gk8 h LYS 316 Ca -0.00 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1gk8 h LYS 316 Cb 0.94 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 1gk8 h LYS 316 CO 0.07 0.32 0.49 0.00 -0.57 0.00 0.00 179.45 179.76 1gk8 h ALA 317 N 1.28 1.04 -0.52 3.86 0.00 -1.10 -1.31 119.26 122.51 1gk8 h ALA 317 Ca 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1gk8 h ALA 317 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gk8 h ALA 317 CO -0.16 0.27 0.06 1.25 0.00 0.00 0.00 179.25 180.67 1gk8 h LEU 318 N 0.94 0.85 -0.86 0.00 7.12 -0.95 0.15 115.31 122.55 1gk8 h LEU 318 Ca 0.32 -0.27 0.08 0.00 0.13 0.00 0.00 57.88 58.14 1gk8 h LEU 318 Cb 0.06 -0.23 -0.07 0.00 -0.53 0.00 0.00 40.66 39.89 1gk8 h LEU 318 CO -0.13 0.91 0.52 -0.09 -0.13 0.00 0.00 178.44 179.53 1gk8 h ARG 319 N 0.76 0.88 -0.07 1.25 2.43 -0.56 0.38 114.38 119.46 1gk8 h ARG 319 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1gk8 h ARG 319 Cb 0.44 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1gk8 h ARG 319 CO 0.01 0.58 -0.02 0.52 -1.51 0.00 0.00 179.97 179.56 1gk8 h MET 320 N 0.91 0.14 -0.62 0.20 2.86 -1.00 -3.28 114.93 114.13 1gk8 h MET 320 Ca 0.40 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1gk8 h MET 320 Cb 0.28 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1gk8 h MET 320 CO -0.21 0.48 0.02 1.03 1.06 0.00 0.00 176.91 179.29 1gk8 h SER 321 N -0.22 1.06 0.00 1.22 0.87 -0.58 -3.23 113.55 112.67 1gk8 h SER 321 Ca 0.02 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1gk8 h SER 321 Cb 0.44 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1gk8 h SER 321 CO 0.01 1.10 0.00 0.61 -0.53 0.00 0.00 176.83 178.02 1gk8 n GLY 322 N -0.45 3.86 3.63 5.77 0.00 0.13 -4.35 105.19 113.78 1gk8 n GLY 322 Ca 0.03 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 1gk8 n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gk8 s GLY 323 N 0.00 -0.08 0.03 -0.02 0.00 -1.25 -4.76 107.32 101.24 1gk8 s GLY 323 Ca 0.00 2.76 0.04 0.00 0.00 0.00 0.00 44.72 47.52 1gk8 s GLY 323 CO 0.00 1.78 0.97 -0.55 0.00 0.00 0.00 173.10 175.29 1gk8 h ASP 324 N 3.88 0.16 -3.56 1.64 3.32 -0.82 -3.43 116.42 117.61 1gk8 h ASP 324 Ca -0.27 -0.22 -0.57 0.00 0.02 0.00 0.00 57.03 55.99 1gk8 h ASP 324 Cb 1.18 -0.05 -0.19 0.00 0.22 0.00 0.00 39.33 40.49 1gk8 h ASP 324 CO 0.14 1.19 -0.80 -1.00 -1.72 0.00 0.00 179.24 177.04 1gk8 s HIS 325 N -2.65 1.97 -0.11 4.55 3.76 -0.97 -0.88 115.29 120.97 1gk8 s HIS 325 Ca -0.04 -0.43 -0.08 0.00 -0.15 0.00 0.00 55.06 54.36 1gk8 s HIS 325 Cb 0.08 -1.00 0.04 0.00 1.11 0.00 0.00 32.58 32.81 1gk8 s HIS 325 CO 0.84 0.36 0.27 -1.17 -0.85 0.00 0.00 174.74 174.19 1gk8 s LEU 326 N -2.53 0.64 0.33 0.89 2.96 -0.21 -0.93 118.68 119.83 1gk8 s LEU 326 Ca 0.16 0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 54.35 1gk8 s LEU 326 Cb -0.07 0.88 -0.10 0.00 0.50 0.00 0.00 46.19 47.40 1gk8 s LEU 326 CO 0.07 -0.13 1.38 -1.00 -1.32 0.00 0.00 176.35 175.35 1gk8 s HIS 327 N 0.73 2.90 -0.20 5.38 3.76 -1.15 -1.13 115.29 125.58 1gk8 s HIS 327 Ca -0.05 1.27 0.02 0.00 -0.15 0.00 0.00 55.06 56.15 1gk8 s HIS 327 Cb -0.06 -3.81 0.01 0.00 1.11 0.00 0.00 32.58 29.83 1gk8 s HIS 327 CO -0.05 -2.35 0.49 -1.13 -0.85 0.00 0.00 174.74 170.86 1gk8 n SER 328 N 0.95 1.00 -0.06 1.40 3.41 -0.17 -4.75 113.62 115.39 1gk8 n SER 328 Ca 0.01 -1.00 0.01 0.00 -0.26 0.00 0.00 58.87 57.63 1gk8 n SER 328 Cb 0.41 0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1gk8 n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gk8 n GLY 329 N 0.23 -1.67 0.01 5.00 0.00 -1.25 -4.87 105.19 102.64 1gk8 n GLY 329 Ca 0.01 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.54 1gk8 n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gk8 n THR 330 N -1.93 0.09 0.00 2.61 -2.24 -1.26 -4.23 114.28 107.31 1gk8 n THR 330 Ca -0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1gk8 n THR 330 Cb 0.03 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1gk8 n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gk8 n VAL 331 N -1.81 0.00 1.04 2.28 0.31 -1.25 -4.38 118.33 114.52 1gk8 n VAL 331 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.42 1gk8 n VAL 331 Cb 0.27 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.25 1gk8 n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1gk8 n VAL 332 N 0.00 0.00 -0.80 2.52 0.24 -1.26 -4.62 118.33 114.41 1gk8 n VAL 332 Ca 0.00 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1gk8 n VAL 332 Cb 0.00 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 1gk8 n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gk8 n GLY 333 N 1.42 0.77 0.16 7.63 0.00 -1.26 -4.17 105.19 109.73 1gk8 n GLY 333 Ca 0.09 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.45 1gk8 n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gk8 h LYS 334 N 0.00 0.00 -6.36 1.61 2.10 -1.46 -3.44 116.57 109.02 1gk8 h LYS 334 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 1gk8 h LYS 334 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1gk8 h LYS 334 CO 0.00 0.00 -0.66 -0.51 -2.00 0.00 0.00 179.45 176.28 1gk8 s LEU 335 N -5.22 3.39 0.44 7.07 1.02 -1.26 -5.04 118.68 119.07 1gk8 s LEU 335 Ca 0.09 -0.28 -0.23 0.00 0.02 0.00 0.00 54.13 53.73 1gk8 s LEU 335 Cb 0.09 -2.09 -0.08 0.00 0.02 0.00 0.00 46.19 44.14 1gk8 s LEU 335 CO 0.61 0.13 1.10 -0.70 0.02 0.00 0.00 176.35 177.52 1gk8 s GLU 336 N -2.60 3.93 0.00 1.70 2.12 -1.26 -4.63 118.70 117.96 1gk8 s GLU 336 Ca 0.26 1.61 0.00 0.00 0.36 0.00 0.00 54.97 57.20 1gk8 s GLU 336 Cb -0.11 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.86 1gk8 s GLU 336 CO 0.18 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1gk8 n GLY 337 N 0.32 -1.15 3.77 -1.50 0.00 -1.26 -4.87 105.19 100.50 1gk8 n GLY 337 Ca 0.07 0.97 -0.37 0.00 0.00 0.00 0.00 46.02 46.68 1gk8 n GLY 337 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gk8 s GLU 338 N 0.00 3.76 0.11 1.61 -6.30 -1.26 -3.92 118.70 112.69 1gk8 s GLU 338 Ca 0.00 1.76 -0.30 0.00 -2.50 0.00 0.00 54.97 53.93 1gk8 s GLU 338 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 34.13 31.64 1gk8 s GLU 338 CO 0.00 -0.55 1.61 -0.09 0.02 0.00 0.00 175.26 176.25 1gk8 h ARG 339 N 2.03 -0.60 -0.49 4.30 2.43 -1.98 -0.76 114.38 119.31 1gk8 h ARG 339 Ca -0.49 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.65 1gk8 h ARG 339 Cb 1.25 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1gk8 h ARG 339 CO 0.60 -0.40 0.03 0.93 -1.51 0.00 0.00 179.97 179.63 1gk8 h GLU 340 N -0.62 0.85 -0.41 0.20 4.39 -1.92 0.32 114.58 117.39 1gk8 h GLU 340 Ca 0.01 -0.25 0.08 0.00 0.34 0.00 0.00 59.36 59.54 1gk8 h GLU 340 Cb 0.62 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 1gk8 h GLU 340 CO -0.17 0.87 -0.03 0.28 -1.16 0.00 0.00 179.01 178.81 1gk8 h VAL 341 N 0.71 0.66 -0.37 3.13 2.07 -1.76 -1.99 116.25 118.70 1gk8 h VAL 341 Ca 0.14 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 1gk8 h VAL 341 Cb 0.47 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1gk8 h VAL 341 CO 0.02 0.01 0.00 0.74 0.02 0.00 0.00 177.57 178.37 1gk8 h THR 342 N 0.07 1.26 -1.00 2.57 2.02 -0.75 -2.28 112.91 114.80 1gk8 h THR 342 Ca 0.20 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.42 1gk8 h THR 342 Cb 0.29 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1gk8 h THR 342 CO -0.36 0.33 0.66 -0.07 0.37 0.00 0.00 175.52 176.45 1gk8 h LEU 343 N 0.48 1.12 0.08 2.58 3.38 -0.78 0.12 115.31 122.28 1gk8 h LEU 343 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gk8 h LEU 343 Cb 0.46 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1gk8 h LEU 343 CO 0.02 0.79 -0.04 1.23 0.09 0.00 0.00 178.44 180.53 1gk8 h GLY 344 N 1.31 -0.11 2.00 0.83 0.00 -1.14 -2.41 103.07 103.55 1gk8 h GLY 344 Ca 0.38 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1gk8 h GLY 344 CO -0.10 -0.04 -0.07 0.27 0.00 0.00 0.00 176.54 176.60 1gk8 h PHE 345 N -0.19 0.00 -0.49 5.60 -5.15 -1.12 -2.03 116.94 113.55 1gk8 h PHE 345 Ca -0.01 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.73 1gk8 h PHE 345 Cb 0.16 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.31 1gk8 h PHE 345 CO -0.04 0.07 0.20 0.28 -2.00 0.00 0.00 178.31 176.81 1gk8 h VAL 346 N 0.00 1.21 -0.94 0.88 2.07 -0.91 0.57 116.25 119.13 1gk8 h VAL 346 Ca -0.00 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1gk8 h VAL 346 Cb 0.89 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1gk8 h VAL 346 CO 0.01 0.25 0.62 0.44 0.02 0.00 0.00 177.57 178.90 1gk8 h ASP 347 N 0.65 1.08 0.21 0.57 3.32 -1.11 -1.22 116.42 119.92 1gk8 h ASP 347 Ca 0.16 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1gk8 h ASP 347 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1gk8 h ASP 347 CO -0.01 0.78 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.99 1gk8 h LEU 348 N 1.27 0.05 -0.11 1.55 3.38 -0.74 0.42 115.31 121.13 1gk8 h LEU 348 Ca 0.34 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 58.06 1gk8 h LEU 348 Cb -0.14 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.60 1gk8 h LEU 348 CO -0.07 0.29 -0.92 0.24 0.09 0.00 0.00 178.44 178.07 1gk8 h MET 349 N 0.05 0.67 0.00 1.13 2.86 -0.33 -3.40 114.93 115.91 1gk8 h MET 349 Ca 0.01 -0.65 -0.38 0.00 -2.06 0.00 0.00 59.70 56.63 1gk8 h MET 349 Cb 0.44 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.20 1gk8 h MET 349 CO 0.03 1.25 -2.41 0.54 1.06 0.00 0.00 176.91 177.38 1gk8 n ARG 350 N -3.86 0.67 -2.72 1.72 1.74 -0.51 -0.83 116.66 112.87 1gk8 n ARG 350 Ca -0.09 0.07 -0.23 0.00 -0.77 0.00 0.00 57.85 56.83 1gk8 n ARG 350 Cb 0.82 -1.53 0.03 0.00 -1.02 0.00 0.00 32.46 30.76 1gk8 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gk8 s ASP 351 N -5.95 5.51 0.02 0.55 1.01 0.11 -4.22 116.67 113.71 1gk8 s ASP 351 Ca -0.20 0.25 0.11 0.00 0.71 0.00 0.00 52.55 53.41 1gk8 s ASP 351 Cb 0.07 -1.28 -0.22 0.00 1.01 0.00 0.00 42.92 42.50 1gk8 s ASP 351 CO 0.73 -0.98 0.88 -0.78 0.21 0.00 0.00 175.17 175.23 1gk8 h ASP 352 N 0.12 0.00 -2.43 0.27 3.58 -1.91 -3.45 116.42 112.60 1gk8 h ASP 352 Ca -0.44 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.88 1gk8 h ASP 352 Cb 1.27 0.00 -0.29 0.00 1.72 0.00 0.00 39.33 42.04 1gk8 h ASP 352 CO 0.56 0.99 -0.42 -0.47 -2.88 0.00 0.00 179.24 177.02 1gk8 s TYR 353 N -2.65 -0.74 -0.20 0.28 5.04 -1.26 -0.50 117.35 117.32 1gk8 s TYR 353 Ca -0.03 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 1gk8 s TYR 353 Cb 0.09 0.19 0.05 0.00 0.35 0.00 0.00 41.96 42.63 1gk8 s TYR 353 CO 0.82 -0.51 -0.08 0.08 -1.34 0.00 0.00 175.55 174.52 1gk8 s VAL 354 N 2.57 1.47 0.47 3.14 1.01 -0.05 -5.00 120.40 124.00 1gk8 s VAL 354 Ca 0.02 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 1gk8 s VAL 354 Cb -0.13 -1.62 -0.08 0.00 0.00 0.00 0.00 36.38 34.56 1gk8 s VAL 354 CO -0.13 0.09 1.10 -1.61 0.00 0.00 0.00 175.10 174.55 1gk8 s GLU 355 N 1.46 3.79 0.13 2.72 0.41 -1.26 -0.65 118.70 125.29 1gk8 s GLU 355 Ca -0.02 1.59 -0.34 0.00 -0.41 0.00 0.00 54.97 55.79 1gk8 s GLU 355 Cb -0.17 -2.29 -0.17 0.00 -1.78 0.00 0.00 34.13 29.72 1gk8 s GLU 355 CO -0.08 -0.49 1.00 1.17 -0.49 0.00 0.00 175.26 176.38 1gk8 n LYS 356 N -0.65 0.58 -3.18 1.61 4.81 -1.26 -4.75 118.16 115.32 1gk8 n LYS 356 Ca 0.08 0.21 0.02 0.00 -0.87 0.00 0.00 58.31 57.75 1gk8 n LYS 356 Cb 0.50 -1.60 -0.01 0.00 0.02 0.00 0.00 35.03 33.94 1gk8 n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1gk8 s ASP 357 N -0.20 -1.51 0.55 3.14 2.15 -0.22 -4.94 116.67 115.63 1gk8 s ASP 357 Ca 0.77 -0.51 0.32 0.00 0.43 0.00 0.00 52.55 53.56 1gk8 s ASP 357 Cb -0.99 1.92 1.52 0.00 -0.30 0.00 0.00 42.92 45.08 1gk8 s ASP 357 CO 0.54 -0.20 2.06 0.03 -0.17 0.00 0.00 175.17 177.44 1gk8 h ARG 358 N 7.19 0.00 0.00 4.34 2.47 -1.92 -0.60 114.38 125.86 1gk8 h ARG 358 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1gk8 h ARG 358 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1gk8 h ARG 358 CO 0.10 0.08 0.00 0.66 0.56 0.00 0.00 179.97 181.37 1gk8 h SER 359 N 0.00 0.00 -0.06 7.04 4.64 -1.96 -1.76 113.55 121.45 1gk8 h SER 359 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gk8 h SER 359 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1gk8 h SER 359 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 1gk8 n ARG 360 N -2.37 2.21 -1.07 4.77 1.74 -0.54 -4.74 116.66 116.66 1gk8 n ARG 360 Ca 0.01 -2.20 -0.02 0.00 -0.77 0.00 0.00 57.85 54.86 1gk8 n ARG 360 Cb 0.17 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1gk8 n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gk8 n GLY 361 N -0.83 0.58 3.39 -0.13 0.00 -0.66 -4.30 105.19 103.24 1gk8 n GLY 361 Ca 0.11 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 1gk8 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gk8 s ILE 362 N -2.05 4.91 -0.12 -0.61 1.01 -0.35 -4.91 121.20 119.09 1gk8 s ILE 362 Ca 0.00 -0.87 0.14 0.00 0.00 0.00 0.00 60.65 59.92 1gk8 s ILE 362 Cb 0.00 -4.38 0.01 0.00 0.01 0.00 0.00 42.46 38.10 1gk8 s ILE 362 CO 0.00 -0.95 1.38 1.88 0.00 0.00 0.00 174.94 177.25 1gk8 h TYR 363 N 9.06 0.00 -4.07 3.97 -1.99 -1.92 -0.55 116.97 121.47 1gk8 h TYR 363 Ca -0.29 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.01 1gk8 h TYR 363 Cb 1.09 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.56 1gk8 h TYR 363 CO 0.78 0.58 -0.79 -0.06 -0.00 0.00 0.00 178.16 178.66 1gk8 s PHE 364 N -2.92 1.12 0.23 4.88 0.08 -1.26 -4.89 117.98 115.22 1gk8 s PHE 364 Ca 0.03 -0.30 -0.31 0.00 0.12 0.00 0.00 56.93 56.48 1gk8 s PHE 364 Cb 0.08 -0.68 -0.11 0.00 -0.57 0.00 0.00 43.02 41.74 1gk8 s PHE 364 CO 0.76 0.01 1.59 0.99 -0.10 0.00 0.00 175.22 178.47 1gk8 s THR 365 N -0.65 2.32 -0.18 0.64 2.01 -1.26 -4.16 115.64 114.36 1gk8 s THR 365 Ca 0.02 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.28 1gk8 s THR 365 Cb -0.07 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.31 1gk8 s THR 365 CO 0.01 0.03 -0.18 -1.58 -0.69 0.00 0.00 174.62 172.20 1gk8 s GLN 366 N 0.36 2.80 -0.32 4.92 2.00 0.17 -4.88 119.66 124.71 1gk8 s GLN 366 Ca 0.67 -0.80 -0.07 0.00 -2.00 0.00 0.00 55.36 53.16 1gk8 s GLN 366 Cb -0.46 -2.49 0.03 0.00 0.80 0.00 0.00 33.01 30.89 1gk8 s GLN 366 CO 0.39 -0.24 0.10 0.34 -0.50 0.00 0.00 175.29 175.38 1gk8 s ASP 367 N 1.32 5.26 0.00 6.67 -1.08 -1.26 -0.87 116.67 126.71 1gk8 s ASP 367 Ca 0.04 -0.95 0.00 0.00 -0.52 0.00 0.00 52.55 51.13 1gk8 s ASP 367 Cb -0.13 -1.88 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 1gk8 s ASP 367 CO -0.12 -0.27 0.00 0.79 0.52 0.00 0.00 175.17 176.09 1gk8 n TRP 368 N 4.85 0.00 0.00 -5.34 7.02 0.35 -4.21 117.44 120.10 1gk8 n TRP 368 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1gk8 n TRP 368 Cb 0.46 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1gk8 n TRP 368 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1gk8 n SER 370 N -0.18 0.00 -4.74 -0.99 7.64 -1.26 -4.90 113.62 109.19 1gk8 n SER 370 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1gk8 n SER 370 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1gk8 n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1gk8 n MET 371 N -0.02 2.71 -1.60 1.43 0.00 -1.26 -4.91 117.12 113.47 1gk8 n MET 371 Ca 0.00 0.97 -0.38 0.00 -0.00 0.00 0.00 57.70 58.29 1gk8 n MET 371 Cb 0.00 -2.76 0.05 0.00 0.00 0.00 0.00 33.22 30.51 1gk8 n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1gk8 n PRO 372 N 2.47 0.83 -2.82 2.12 -0.02 -1.26 -4.91 135.00 131.41 1gk8 n PRO 372 Ca 0.10 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1gk8 n PRO 372 Cb 0.36 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1gk8 n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1gk8 s GLY 373 N -1.27 2.25 -0.18 -1.23 0.00 -1.26 -4.94 107.32 100.70 1gk8 s GLY 373 Ca 0.76 0.18 -0.09 0.00 0.00 0.00 0.00 44.72 45.58 1gk8 s GLY 373 CO 0.47 0.43 0.11 0.14 0.00 0.00 0.00 173.10 174.26 1gk8 s VAL 374 N -2.24 5.27 -0.09 1.40 1.01 -0.01 -1.86 120.40 123.87 1gk8 s VAL 374 Ca 0.58 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 1gk8 s VAL 374 Cb -0.10 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1gk8 s VAL 374 CO 0.20 0.48 1.33 -0.32 0.00 0.00 0.00 175.10 176.80 1gk8 s MET 375 N 0.08 4.26 0.28 2.72 1.75 -0.06 -4.22 119.30 124.11 1gk8 s MET 375 Ca 0.08 1.80 -0.29 0.00 -1.25 0.00 0.00 55.69 56.03 1gk8 s MET 375 Cb -0.11 -3.71 -0.09 0.00 2.84 0.00 0.00 34.83 33.75 1gk8 s MET 375 CO -0.00 -0.64 1.13 -1.25 -0.65 0.00 0.00 175.02 173.60 1gk8 s PRO 376 N 3.07 4.60 -0.25 4.11 0.04 -1.26 -1.04 135.00 144.27 1gk8 s PRO 376 Ca 0.60 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.49 1gk8 s PRO 376 Cb -0.26 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.14 1gk8 s PRO 376 CO 0.21 0.15 -0.10 0.08 0.04 0.00 0.00 177.00 177.38 1gk8 s VAL 377 N -1.06 2.46 -0.31 -0.36 1.01 -0.28 -1.05 120.40 120.81 1gk8 s VAL 377 Ca 0.46 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1gk8 s VAL 377 Cb -0.33 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1gk8 s VAL 377 CO 0.42 0.11 0.53 0.00 0.00 0.00 0.00 175.10 176.16 1gk8 s ALA 378 N 1.21 3.52 -0.14 5.51 0.00 0.47 -1.00 121.76 131.33 1gk8 s ALA 378 Ca -0.04 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 1gk8 s ALA 378 Cb -0.18 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.01 1gk8 s ALA 378 CO -0.06 -1.03 0.45 0.45 0.00 0.00 0.00 175.76 175.58 1gk8 s SER 379 N 1.68 -0.45 0.00 0.00 0.15 -1.26 -0.49 113.70 113.33 1gk8 s SER 379 Ca 0.20 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.64 1gk8 s SER 379 Cb -0.15 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1gk8 s SER 379 CO 0.12 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1gk8 n GLY 380 N 2.49 2.52 2.22 9.45 0.00 -1.26 -4.58 105.19 116.03 1gk8 n GLY 380 Ca -0.15 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1gk8 n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gk8 n GLY 381 N 0.00 0.46 3.75 -0.02 0.00 -1.26 -1.65 105.19 106.48 1gk8 n GLY 381 Ca 0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 1gk8 n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gk8 s ILE 382 N -2.41 4.32 0.21 -0.61 -4.36 -1.26 -4.12 121.20 112.97 1gk8 s ILE 382 Ca 0.00 -0.98 0.02 0.00 -0.26 0.00 0.00 60.65 59.42 1gk8 s ILE 382 Cb 0.00 -3.13 -0.01 0.00 1.25 0.00 0.00 42.46 40.58 1gk8 s ILE 382 CO 0.00 0.02 0.25 0.00 0.24 0.00 0.00 174.94 175.45 1gk8 n HIS 383 N 0.16 -0.81 -0.21 1.37 1.44 -1.26 -4.28 115.22 111.63 1gk8 n HIS 383 Ca -0.09 -1.60 0.10 0.00 -2.01 0.00 0.00 57.72 54.12 1gk8 n HIS 383 Cb 0.53 0.27 0.38 0.00 0.12 0.00 0.00 29.99 31.30 1gk8 n HIS 383 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1gk8 h VAL 384 N 1.65 0.93 0.00 0.61 -1.51 -1.91 -0.30 116.25 115.72 1gk8 h VAL 384 Ca -0.16 -0.23 -0.01 0.00 -1.23 0.00 0.00 66.70 65.07 1gk8 h VAL 384 Cb 0.75 0.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1gk8 h VAL 384 CO 0.22 0.12 -0.02 -0.50 -1.23 0.00 0.00 177.57 176.16 1gk8 h TRP 385 N 0.68 0.00 -0.00 5.19 4.06 -1.94 -1.91 115.95 122.03 1gk8 h TRP 385 Ca 0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.31 1gk8 h TRP 385 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1gk8 h TRP 385 CO -0.00 0.02 -0.01 0.72 -3.56 0.00 0.00 178.44 175.61 1gk8 n HIS 386 N -3.14 0.00 -0.10 0.49 8.25 -0.12 -4.39 115.22 116.20 1gk8 n HIS 386 Ca -0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 1gk8 n HIS 386 Cb 0.28 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 30.96 1gk8 n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1gk8 h MET 387 N 0.01 0.09 -0.65 -0.41 -1.53 -1.39 -0.89 114.93 110.16 1gk8 h MET 387 Ca 0.00 -0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.29 1gk8 h MET 387 Cb 0.45 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.44 1gk8 h MET 387 CO 0.00 0.06 0.40 -1.35 0.14 0.00 0.00 176.91 176.16 1gk8 h PRO 388 N 0.10 0.75 -0.64 0.39 0.11 -1.81 -0.71 132.00 130.19 1gk8 h PRO 388 Ca 0.17 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 1gk8 h PRO 388 Cb 0.23 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1gk8 h PRO 388 CO -0.28 0.50 0.19 0.00 -0.21 0.00 0.00 178.00 178.19 1gk8 h ALA 389 N 1.29 0.84 -0.33 -0.75 0.00 -1.66 -0.25 119.26 118.40 1gk8 h ALA 389 Ca 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1gk8 h ALA 389 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1gk8 h ALA 389 CO -0.11 0.53 0.10 -0.07 0.00 0.00 0.00 179.25 179.70 1gk8 h LEU 390 N 0.93 0.48 -0.83 0.00 3.38 -0.74 0.13 115.31 118.66 1gk8 h LEU 390 Ca 0.21 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1gk8 h LEU 390 Cb 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1gk8 h LEU 390 CO -0.00 0.56 0.28 0.58 0.09 0.00 0.00 178.44 179.95 1gk8 h VAL 391 N 0.38 1.26 -0.51 1.22 2.07 -0.97 -0.54 116.25 119.16 1gk8 h VAL 391 Ca 0.11 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1gk8 h VAL 391 Cb 0.25 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1gk8 h VAL 391 CO -0.00 0.34 0.17 -0.08 0.02 0.00 0.00 177.57 178.02 1gk8 h GLU 392 N 1.11 0.79 0.00 1.57 4.22 -0.76 0.12 114.58 121.64 1gk8 h GLU 392 Ca 0.25 -0.16 -0.00 0.00 0.08 0.00 0.00 59.36 59.53 1gk8 h GLU 392 Cb 0.24 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1gk8 h GLU 392 CO -0.02 0.72 -0.00 0.82 -2.18 0.00 0.00 179.01 178.35 1gk8 h ILE 393 N 0.70 1.33 0.00 2.32 2.04 -0.49 -3.37 117.51 120.04 1gk8 h ILE 393 Ca 0.17 -1.00 -0.13 0.00 1.00 0.00 0.00 64.86 64.90 1gk8 h ILE 393 Cb 0.25 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1gk8 h ILE 393 CO -0.01 0.26 -1.82 0.49 0.00 0.00 0.00 178.15 177.07 1gk8 n PHE 394 N -4.89 0.36 -4.63 1.37 3.72 -0.23 -5.01 117.46 108.15 1gk8 n PHE 394 Ca -0.08 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1gk8 n PHE 394 Cb 0.22 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 1gk8 n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gk8 n GLY 395 N 1.40 -0.23 0.13 1.37 0.00 0.41 -4.16 105.19 104.10 1gk8 n GLY 395 Ca -0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.86 1gk8 n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gk8 h ASP 396 N 0.00 0.00 -1.52 1.61 3.32 -1.90 -3.39 116.42 114.55 1gk8 h ASP 396 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 1gk8 h ASP 396 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1gk8 h ASP 396 CO 0.00 0.67 1.90 0.47 -1.72 0.00 0.00 179.24 180.55 1gk8 n ASP 397 N -3.59 5.05 -3.50 6.45 8.00 -1.26 -3.04 116.55 124.66 1gk8 n ASP 397 Ca -0.00 -3.04 -0.13 0.00 0.71 0.00 0.00 54.79 52.32 1gk8 n ASP 397 Cb 0.69 -1.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.23 1gk8 n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gk8 s ALA 398 N 1.10 -1.45 -0.19 2.24 0.00 -1.26 -4.29 121.76 117.91 1gk8 s ALA 398 Ca 0.42 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 1gk8 s ALA 398 Cb 0.06 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1gk8 s ALA 398 CO 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 175.76 175.07 1gk8 s LEU 400 N 1.04 3.82 -0.09 0.00 1.43 0.18 -0.40 118.68 124.66 1gk8 s LEU 400 Ca 0.01 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1gk8 s LEU 400 Cb -0.15 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1gk8 s LEU 400 CO 0.00 0.00 -0.19 -1.10 0.23 0.00 0.00 176.35 175.30 1gk8 s GLN 401 N 1.41 2.97 -0.42 1.70 -0.21 0.36 -0.81 119.66 124.66 1gk8 s GLN 401 Ca 0.06 -0.79 0.02 0.00 0.02 0.00 0.00 55.36 54.68 1gk8 s GLN 401 Cb -0.15 -2.40 0.12 0.00 1.00 0.00 0.00 33.01 31.58 1gk8 s GLN 401 CO 0.06 0.31 0.20 -0.06 -2.12 0.00 0.00 175.29 173.68 1gk8 s PHE 402 N 0.06 2.30 0.00 0.91 0.08 0.02 -4.19 117.98 117.16 1gk8 s PHE 402 Ca -0.08 -2.48 0.00 0.00 0.12 0.00 0.00 56.93 54.49 1gk8 s PHE 402 Cb -0.15 -2.11 0.00 0.00 -0.57 0.00 0.00 43.02 40.19 1gk8 s PHE 402 CO 0.05 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.77 1gk8 n GLY 403 N 3.78 0.42 0.40 4.36 0.00 -1.26 -3.06 105.19 109.83 1gk8 n GLY 403 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.26 1gk8 n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gk8 h GLY 404 N 0.00 0.96 1.54 -0.02 0.00 -1.92 0.33 103.07 103.96 1gk8 h GLY 404 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1gk8 h GLY 404 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.14 1gk8 n GLY 405 N -1.50 -0.93 0.66 4.60 0.00 -1.26 -0.70 105.19 106.06 1gk8 n GLY 405 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1gk8 n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gk8 n THR 406 N -1.27 0.87 1.28 2.61 -1.04 -0.22 -4.66 114.28 111.85 1gk8 n THR 406 Ca 0.10 0.01 0.12 0.00 -2.04 0.00 0.00 64.05 62.24 1gk8 n THR 406 Cb 0.16 -1.74 0.64 0.00 -1.82 0.00 0.00 70.33 67.57 1gk8 n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gk8 n LEU 407 N -3.63 0.00 -0.92 -4.42 4.32 -0.06 -2.04 117.00 110.24 1gk8 n LEU 407 Ca -0.16 0.17 0.10 0.00 -0.02 0.00 0.00 56.01 56.09 1gk8 n LEU 407 Cb 0.49 -0.17 0.16 0.00 -1.62 0.00 0.00 43.42 42.29 1gk8 n LEU 407 CO 0.04 -0.04 0.63 0.61 -1.22 0.00 0.00 177.39 177.41 1gk8 n GLY 408 N 0.62 1.42 3.77 -0.72 0.00 0.13 -4.94 105.19 105.46 1gk8 n GLY 408 Ca 0.14 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1gk8 n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gk8 s HIS 409 N -1.34 2.99 0.26 1.61 5.04 -0.87 -4.90 115.29 118.08 1gk8 s HIS 409 Ca 0.30 1.35 0.36 0.00 -1.54 0.00 0.00 55.06 55.54 1gk8 s HIS 409 Cb 0.18 -3.73 1.76 0.00 0.04 0.00 0.00 32.58 30.83 1gk8 s HIS 409 CO 0.25 -2.05 2.10 -1.00 -2.34 0.00 0.00 174.74 171.70 1gk8 h PRO 410 N 3.48 0.00 -0.22 2.88 0.13 -1.90 -2.44 132.00 133.92 1gk8 h PRO 410 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1gk8 h PRO 410 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1gk8 h PRO 410 CO 0.66 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.34 1gk8 n TRP 411 N -2.94 0.27 0.00 1.56 8.01 -1.26 -5.09 117.44 118.00 1gk8 n TRP 411 Ca -0.01 -0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.01 1gk8 n TRP 411 Cb 0.18 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.47 1gk8 n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gk8 n GLY 412 N 1.13 -2.80 0.22 6.99 0.00 -0.92 -4.65 105.19 105.15 1gk8 n GLY 412 Ca 0.14 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1gk8 n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gk8 h ASN 413 N 0.00 0.83 -0.20 1.61 2.35 -1.86 -0.89 115.58 117.42 1gk8 h ASN 413 Ca 0.00 -0.52 -0.03 0.00 -0.55 0.00 0.00 56.30 55.20 1gk8 h ASN 413 Cb 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1gk8 h ASN 413 CO 0.00 1.31 0.01 0.00 -1.65 0.00 0.00 177.43 177.10 1gk8 h ALA 414 N 0.68 0.27 -0.45 -0.83 0.00 -1.81 0.16 119.26 117.28 1gk8 h ALA 414 Ca -0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1gk8 h ALA 414 Cb 1.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1gk8 h ALA 414 CO 0.14 -0.03 0.11 -1.35 0.00 0.00 0.00 179.25 178.12 1gk8 h PRO 415 N 0.11 0.68 -0.60 0.00 0.11 -1.82 -0.60 132.00 129.88 1gk8 h PRO 415 Ca 0.06 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1gk8 h PRO 415 Cb 0.37 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1gk8 h PRO 415 CO 0.01 0.62 0.21 0.78 -0.21 0.00 0.00 178.00 179.40 1gk8 h GLY 416 N 0.87 0.98 0.94 -0.55 0.00 -0.82 -0.58 103.07 103.91 1gk8 h GLY 416 Ca 0.15 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1gk8 h GLY 416 CO -0.00 0.53 0.15 0.00 0.00 0.00 0.00 176.54 177.22 1gk8 h ALA 417 N 1.07 0.43 -0.87 3.60 0.00 -0.34 -2.48 119.26 120.65 1gk8 h ALA 417 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gk8 h ALA 417 Cb 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1gk8 h ALA 417 CO -0.01 -0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.74 1gk8 h ALA 418 N 1.00 1.12 -0.40 0.00 0.00 -0.30 0.30 119.26 120.99 1gk8 h ALA 418 Ca 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gk8 h ALA 418 Cb 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1gk8 h ALA 418 CO -0.01 0.60 0.23 0.00 0.00 0.00 0.00 179.25 180.07 1gk8 h ALA 419 N 1.27 0.51 -0.55 0.00 0.00 -0.98 0.13 119.26 119.64 1gk8 h ALA 419 Ca 0.31 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1gk8 h ALA 419 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1gk8 h ALA 419 CO -0.05 -0.10 0.05 -0.91 0.00 0.00 0.00 179.25 178.23 1gk8 h ASN 420 N 0.48 0.91 -0.44 0.00 -0.26 -0.96 -0.70 115.58 114.60 1gk8 h ASN 420 Ca 0.16 -0.28 -0.05 0.00 -0.56 0.00 0.00 56.30 55.57 1gk8 h ASN 420 Cb 0.01 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.01 1gk8 h ASN 420 CO -0.07 0.97 0.08 -0.09 -1.06 0.00 0.00 177.43 177.25 1gk8 h ARG 421 N 0.82 0.72 -0.25 0.81 9.65 -0.63 -0.29 114.38 125.21 1gk8 h ARG 421 Ca 0.16 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1gk8 h ARG 421 Cb 0.47 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1gk8 h ARG 421 CO 0.02 0.74 0.15 0.28 2.80 0.00 0.00 179.97 183.96 1gk8 h VAL 422 N 0.59 1.09 -0.22 0.20 2.07 -0.68 -0.42 116.25 118.88 1gk8 h VAL 422 Ca 0.14 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gk8 h VAL 422 Cb 0.36 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1gk8 h VAL 422 CO 0.01 0.09 0.07 0.00 0.02 0.00 0.00 177.57 177.76 1gk8 h ALA 423 N 1.05 0.24 -0.31 1.67 0.00 -0.89 0.11 119.26 121.12 1gk8 h ALA 423 Ca 0.09 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gk8 h ALA 423 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1gk8 h ALA 423 CO -0.02 -0.35 0.20 1.25 0.00 0.00 0.00 179.25 180.33 1gk8 h LEU 424 N 0.17 0.34 -0.93 0.00 5.85 -0.90 -1.56 115.31 118.29 1gk8 h LEU 424 Ca 0.10 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1gk8 h LEU 424 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1gk8 h LEU 424 CO -0.11 0.25 0.04 -0.33 -0.34 0.00 0.00 178.44 177.95 1gk8 h GLU 425 N 0.41 0.83 -0.53 1.25 5.08 -0.80 -0.38 114.58 120.43 1gk8 h GLU 425 Ca 0.12 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1gk8 h GLU 425 Cb -0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1gk8 h GLU 425 CO -0.03 0.80 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 1gk8 h ALA 426 N 1.26 0.71 -0.67 3.43 0.00 -0.60 0.37 119.26 123.77 1gk8 h ALA 426 Ca 0.16 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1gk8 h ALA 426 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1gk8 h ALA 426 CO 0.01 0.53 0.10 0.00 0.00 0.00 0.00 179.25 179.89 1gk8 h THR 428 N 1.04 1.24 -0.52 0.00 2.02 -0.83 -0.64 112.91 115.21 1gk8 h THR 428 Ca 0.20 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1gk8 h THR 428 Cb 0.45 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1gk8 h THR 428 CO 0.01 0.28 0.20 -0.61 0.37 0.00 0.00 175.52 175.77 1gk8 h GLN 429 N 0.41 0.79 -0.32 6.66 4.15 -0.82 -1.27 115.11 124.72 1gk8 h GLN 429 Ca 0.11 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1gk8 h GLN 429 Cb 0.35 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1gk8 h GLN 429 CO 0.01 0.70 0.18 0.00 -1.93 0.00 0.00 178.83 177.79 1gk8 h ALA 430 N 1.05 0.41 -0.22 3.38 0.00 -1.04 -1.05 119.26 121.78 1gk8 h ALA 430 Ca 0.17 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1gk8 h ALA 430 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gk8 h ALA 430 CO -0.01 -0.07 0.05 -0.09 0.00 0.00 0.00 179.25 179.13 1gk8 h ARG 431 N 0.40 0.13 -0.16 0.00 2.43 -0.89 -0.95 114.38 115.33 1gk8 h ARG 431 Ca 0.11 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1gk8 h ARG 431 Cb 0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1gk8 h ARG 431 CO -0.02 0.09 0.11 -0.91 -1.51 0.00 0.00 179.97 177.73 1gk8 h ASN 432 N 0.13 0.16 0.30 -3.80 -0.26 -0.88 -1.57 115.58 109.66 1gk8 h ASN 432 Ca 0.10 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1gk8 h ASN 432 Cb 0.09 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1gk8 h ASN 432 CO -0.13 0.12 -0.02 -0.62 -1.06 0.00 0.00 177.43 175.71 1gk8 n GLU 433 N -4.51 0.74 0.00 0.81 1.02 -0.43 -4.90 120.64 113.37 1gk8 n GLU 433 Ca -0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1gk8 n GLU 433 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1gk8 n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gk8 n GLY 434 N 1.18 0.82 3.76 0.62 0.00 -0.59 -5.07 105.19 105.90 1gk8 n GLY 434 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1gk8 n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gk8 s ARG 435 N -0.62 4.69 -0.53 1.61 0.52 -0.42 -5.00 118.95 119.21 1gk8 s ARG 435 Ca 0.00 1.60 -0.23 0.00 -0.52 0.00 0.00 55.73 56.58 1gk8 s ARG 435 Cb 0.00 -3.14 0.04 0.00 0.52 0.00 0.00 34.95 32.38 1gk8 s ARG 435 CO 0.00 0.32 0.86 0.34 0.02 0.00 0.00 175.30 176.84 1gk8 s ASP 436 N -1.14 6.33 0.42 0.23 -1.08 -1.26 -4.30 116.67 115.87 1gk8 s ASP 436 Ca 0.45 -0.43 0.21 0.00 -0.52 0.00 0.00 52.55 52.26 1gk8 s ASP 436 Cb -0.27 -2.40 0.93 0.00 -1.46 0.00 0.00 42.92 39.71 1gk8 s ASP 436 CO 0.34 -1.11 1.85 -0.07 0.52 0.00 0.00 175.17 176.70 1gk8 h LEU 437 N 10.59 0.00 -1.20 -1.34 3.38 -1.92 0.20 115.31 125.02 1gk8 h LEU 437 Ca -0.26 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1gk8 h LEU 437 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1gk8 h LEU 437 CO 1.04 0.29 0.05 0.00 0.09 0.00 0.00 178.44 179.91 1gk8 h ALA 438 N 1.71 1.35 0.03 1.53 0.00 -1.91 -2.02 119.26 119.95 1gk8 h ALA 438 Ca -0.00 -0.19 -0.37 0.00 0.00 0.00 0.00 54.91 54.35 1gk8 h ALA 438 Cb 0.68 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1gk8 h ALA 438 CO 0.04 0.45 -2.25 0.54 0.00 0.00 0.00 179.25 178.03 1gk8 n ARG 439 N -4.29 0.68 -0.08 0.00 1.74 -0.85 -4.64 116.66 109.22 1gk8 n ARG 439 Ca 0.02 0.15 0.06 0.00 -0.77 0.00 0.00 57.85 57.31 1gk8 n ARG 439 Cb 0.23 -1.60 0.10 0.00 -1.02 0.00 0.00 32.46 30.17 1gk8 n ARG 439 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gk8 n GLU 440 N -3.15 1.60 -0.15 5.56 1.02 0.64 -4.71 120.64 121.44 1gk8 n GLU 440 Ca -0.36 -1.58 -0.03 0.00 -0.02 0.00 0.00 57.16 55.17 1gk8 n GLU 440 Cb 1.05 -1.25 0.06 0.00 -0.02 0.00 0.00 31.44 31.28 1gk8 n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1gk8 h GLY 441 N 2.24 0.60 1.02 0.62 0.00 -1.51 -0.48 103.07 105.56 1gk8 h GLY 441 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1gk8 h GLY 441 CO 0.00 -0.05 0.57 -1.33 0.00 0.00 0.00 176.54 175.73 1gk8 h GLY 442 N 0.25 1.33 0.98 4.60 0.00 -1.84 -1.19 103.07 107.20 1gk8 h GLY 442 Ca 0.24 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1gk8 h GLY 442 CO -0.30 0.52 0.29 -0.55 0.00 0.00 0.00 176.54 176.49 1gk8 h ASP 443 N 1.26 0.71 -0.27 0.19 3.32 -1.67 0.12 116.42 120.08 1gk8 h ASP 443 Ca 0.33 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1gk8 h ASP 443 Cb -0.08 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1gk8 h ASP 443 CO -0.07 0.62 0.15 0.58 -1.72 0.00 0.00 179.24 178.80 1gk8 h VAL 444 N 0.75 1.02 -0.29 -1.35 2.07 -0.62 -1.24 116.25 116.59 1gk8 h VAL 444 Ca 0.19 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 1gk8 h VAL 444 Cb 0.08 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1gk8 h VAL 444 CO -0.03 0.06 -0.00 0.40 0.02 0.00 0.00 177.57 178.02 1gk8 h ILE 445 N 0.31 1.26 -0.93 4.57 1.08 -1.09 -2.41 117.51 120.30 1gk8 h ILE 445 Ca 0.11 -0.94 0.06 0.00 -0.39 0.00 0.00 64.86 63.69 1gk8 h ILE 445 Cb 0.00 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 34.99 1gk8 h ILE 445 CO -0.06 0.30 0.59 0.03 -0.69 0.00 0.00 178.15 178.33 1gk8 h ARG 446 N 0.31 1.05 -0.56 2.37 3.08 -0.60 0.13 114.38 120.15 1gk8 h ARG 446 Ca 0.08 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1gk8 h ARG 446 Cb 0.44 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1gk8 h ARG 446 CO 0.02 0.69 0.24 0.77 -1.07 0.00 0.00 179.97 180.61 1gk8 h SER 447 N 1.08 0.77 0.19 7.04 0.02 -1.14 -2.59 113.55 118.91 1gk8 h SER 447 Ca 0.40 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 1gk8 h SER 447 Cb 0.15 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1gk8 h SER 447 CO -0.17 0.72 -0.53 0.00 -1.14 0.00 0.00 176.83 175.71 1gk8 h ALA 448 N 1.08 0.84 -0.62 3.77 0.00 -0.74 -2.92 119.26 120.67 1gk8 h ALA 448 Ca 0.19 -0.50 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1gk8 h ALA 448 Cb 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1gk8 h ALA 448 CO -0.02 0.68 0.27 0.00 0.00 0.00 0.00 179.25 180.18 1gk8 h LYS 450 N 0.48 0.22 0.02 0.00 1.57 -1.27 -3.22 116.57 114.37 1gk8 h LYS 450 Ca 0.30 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1gk8 h LYS 450 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1gk8 h LYS 450 CO -0.27 0.37 -0.14 2.35 -0.57 0.00 0.00 179.45 181.20 1gk8 h TRP 451 N 0.21 0.09 -3.75 -1.35 7.01 -1.38 -3.45 115.95 113.32 1gk8 h TRP 451 Ca 0.04 -0.06 -0.65 0.00 2.11 0.00 0.00 58.89 60.33 1gk8 h TRP 451 Cb 0.40 -0.00 -0.17 0.00 -2.10 0.00 0.00 29.16 27.28 1gk8 h TRP 451 CO 0.01 1.05 -0.37 0.45 -2.79 0.00 0.00 178.44 176.79 1gk8 s SER 452 N -6.34 6.13 0.34 2.65 0.15 -0.40 -4.97 113.70 111.25 1gk8 s SER 452 Ca -0.18 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.39 1gk8 s SER 452 Cb -0.02 -2.17 0.60 0.00 -1.71 0.00 0.00 66.02 62.72 1gk8 s SER 452 CO 0.71 -0.21 1.92 -0.65 1.20 0.00 0.00 173.24 176.21 1gk8 h PRO 453 N 8.38 0.67 -0.30 5.44 0.11 -1.88 0.60 132.00 145.03 1gk8 h PRO 453 Ca -0.32 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1gk8 h PRO 453 Cb 1.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1gk8 h PRO 453 CO 0.64 0.57 0.02 0.93 -0.21 0.00 0.00 178.00 179.94 1gk8 h GLU 454 N 0.66 0.51 -0.57 1.05 3.07 -1.92 -2.23 114.58 115.16 1gk8 h GLU 454 Ca 0.16 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1gk8 h GLU 454 Cb 0.16 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1gk8 h GLU 454 CO -0.01 0.64 0.24 1.25 -1.40 0.00 0.00 179.01 179.73 1gk8 h LEU 455 N 0.31 0.78 -0.93 1.33 5.85 -1.76 -2.94 115.31 117.95 1gk8 h LEU 455 Ca 0.09 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.75 1gk8 h LEU 455 Cb 0.40 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1gk8 h LEU 455 CO 0.01 0.73 0.57 0.00 -0.34 0.00 0.00 178.44 179.41 1gk8 h ALA 456 N 1.08 1.37 -0.59 1.25 0.00 -0.70 0.16 119.26 121.84 1gk8 h ALA 456 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1gk8 h ALA 456 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gk8 h ALA 456 CO -0.02 0.18 0.09 0.00 0.00 0.00 0.00 179.25 179.50 1gk8 h ALA 457 N 1.50 1.04 -0.41 0.00 0.00 -1.25 -1.27 119.26 118.87 1gk8 h ALA 457 Ca 0.46 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1gk8 h ALA 457 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gk8 h ALA 457 CO -0.26 0.62 -0.21 0.00 0.00 0.00 0.00 179.25 179.40 1gk8 h ALA 458 N 1.18 0.57 -0.70 0.00 0.00 -1.01 -2.62 119.26 116.68 1gk8 h ALA 458 Ca 0.18 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1gk8 h ALA 458 Cb 0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1gk8 h ALA 458 CO 0.01 0.54 0.44 0.00 0.00 0.00 0.00 179.25 180.24 1gk8 h GLU 460 N 0.87 0.78 -0.31 0.00 4.57 -1.21 -1.67 114.58 117.62 1gk8 h GLU 460 Ca 0.28 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 1gk8 h GLU 460 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1gk8 h GLU 460 CO -0.10 0.87 -0.31 -0.39 -1.18 0.00 0.00 179.01 177.90 1gk8 h VAL 461 N 0.61 1.28 -0.29 0.32 -1.51 -1.12 -3.24 116.25 112.29 1gk8 h VAL 461 Ca 0.12 -1.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1gk8 h VAL 461 Cb 0.55 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1gk8 h VAL 461 CO 0.03 0.46 0.00 0.79 -1.23 0.00 0.00 177.57 177.62 1gk8 n TRP 462 N -4.08 0.66 -0.31 5.19 8.01 -0.91 -4.70 117.44 121.30 1gk8 n TRP 462 Ca -0.01 -0.68 0.07 0.00 -1.31 0.00 0.00 57.50 55.58 1gk8 n TRP 462 Cb 0.47 -0.16 0.23 0.00 -2.01 0.00 0.00 31.31 29.84 1gk8 n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1gk8 h LYS 463 N 1.83 0.67 -0.64 -0.99 3.64 -1.33 -1.68 116.57 118.07 1gk8 h LYS 463 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1gk8 h LYS 463 Cb 1.05 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1gk8 h LYS 463 CO 0.10 0.44 0.00 0.39 -2.27 0.00 0.00 179.45 178.11 1gk8 n GLU 464 N -4.82 2.94 -3.35 1.90 -0.58 -1.26 -4.91 120.64 110.55 1gk8 n GLU 464 Ca 0.18 -2.38 -0.41 0.00 -0.42 0.00 0.00 57.16 54.12 1gk8 n GLU 464 Cb 0.43 -1.66 -0.09 0.00 -0.57 0.00 0.00 31.44 29.55 1gk8 n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gk8 s ILE 465 N -1.50 5.12 0.11 -3.67 -1.09 -0.63 -5.03 121.20 114.52 1gk8 s ILE 465 Ca 0.43 0.11 0.03 0.00 -2.23 0.00 0.00 60.65 59.00 1gk8 s ILE 465 Cb 0.25 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1gk8 s ILE 465 CO 0.25 -0.14 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.20 1gk8 s LYS 466 N 2.12 0.90 -0.40 2.79 3.01 -1.26 -5.03 119.74 121.87 1gk8 s LYS 466 Ca 0.14 -1.35 0.02 0.00 -1.01 0.00 0.00 55.97 53.77 1gk8 s LYS 466 Cb -0.16 -0.36 0.12 0.00 -1.01 0.00 0.00 37.83 36.42 1gk8 s LYS 466 CO 0.12 0.02 0.17 -0.06 0.51 0.00 0.00 175.35 176.11 1gk8 s PHE 467 N -3.41 2.34 -0.27 3.18 0.08 -1.26 -5.08 117.98 113.56 1gk8 s PHE 467 Ca 0.12 -2.43 -0.00 0.00 0.12 0.00 0.00 56.93 54.74 1gk8 s PHE 467 Cb 0.04 -2.13 0.08 0.00 -0.57 0.00 0.00 43.02 40.44 1gk8 s PHE 467 CO -0.03 -0.83 0.04 -1.21 -0.10 0.00 0.00 175.22 173.09 1gk8 s GLU 468 N 0.69 1.08 0.10 0.44 2.02 -1.26 -4.74 118.70 117.02 1gk8 s GLU 468 Ca 0.14 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 54.10 1gk8 s GLU 468 Cb -0.22 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1gk8 s GLU 468 CO -0.08 -0.81 -0.07 -0.06 0.02 0.00 0.00 175.26 174.27 1gk8 s PHE 469 N 1.49 0.88 0.28 1.61 0.08 -1.26 -5.13 117.98 115.94 1gk8 s PHE 469 Ca 0.03 -0.90 -0.30 0.00 0.12 0.00 0.00 56.93 55.88 1gk8 s PHE 469 Cb -0.18 -0.51 -0.11 0.00 -0.57 0.00 0.00 43.02 41.64 1gk8 s PHE 469 CO -0.14 -0.15 1.62 0.34 -0.10 0.00 0.00 175.22 176.79 1gk8 s ASP 470 N -3.00 6.36 -0.02 1.36 2.15 -1.26 -4.96 116.67 117.30 1gk8 s ASP 470 Ca 0.11 2.95 -0.25 0.00 0.43 0.00 0.00 52.55 55.79 1gk8 s ASP 470 Cb 0.05 -2.63 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1gk8 s ASP 470 CO -0.05 -0.93 0.75 -0.89 -0.17 0.00 0.00 175.17 173.88 1gk8 s THR 471 N 0.16 4.93 -0.17 1.71 2.01 -1.26 -4.98 115.64 118.04 1gk8 s THR 471 Ca 0.65 1.57 -0.24 0.00 0.31 0.00 0.00 61.69 63.98 1gk8 s THR 471 Cb -0.48 -4.09 -0.21 0.00 0.01 0.00 0.00 72.50 67.73 1gk8 s THR 471 CO 0.46 0.28 0.44 0.40 -0.69 0.00 0.00 174.62 175.50 1gk8 h ILE 472 N 4.55 1.24 -0.50 1.82 1.08 -1.93 -3.40 117.51 120.38 1gk8 h ILE 472 Ca -0.42 -2.17 -0.70 0.00 -0.39 0.00 0.00 64.86 61.18 1gk8 h ILE 472 Cb 1.20 2.58 -0.07 0.00 -3.07 0.00 0.00 36.82 37.46 1gk8 h ILE 472 CO 0.74 0.42 2.65 -0.67 -0.69 0.00 0.00 178.15 180.60 1gk8 n ASP 473 N -4.53 4.40 -4.90 1.72 2.03 -1.23 -4.50 116.55 109.53 1gk8 n ASP 473 Ca -0.20 -2.89 -0.31 0.00 0.52 0.00 0.00 54.79 51.90 1gk8 n ASP 473 Cb 0.55 -1.67 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 1gk8 n ASP 473 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gk8 s LYS 474 N 3.27 3.62 0.00 -0.67 1.02 -1.26 -4.66 119.74 121.06 1gk8 s LYS 474 Ca 0.49 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.39 1gk8 s LYS 474 Cb 0.09 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1gk8 s LYS 474 CO -0.02 0.43 0.32 1.28 -0.92 0.00 0.00 175.35 176.44