#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg6 s VAL 10 N 0.00 3.44 -0.08 0.00 -7.23 -1.26 -4.98 120.40 110.29 1cg6 s VAL 10 Ca 0.00 -1.67 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1cg6 s VAL 10 Cb 0.00 -2.76 0.04 0.00 0.56 0.00 0.00 36.38 34.23 1cg6 s VAL 10 CO 0.00 -0.20 0.11 -0.75 -0.31 0.00 0.00 175.10 173.95 1cg6 s LYS 11 N -3.14 -0.01 -0.28 4.82 2.20 -1.26 -4.42 119.74 117.65 1cg6 s LYS 11 Ca 0.28 0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 56.15 1cg6 s LYS 11 Cb -0.08 -0.55 -0.03 0.00 -1.51 0.00 0.00 37.83 35.66 1cg6 s LYS 11 CO 0.18 -0.36 0.37 0.42 -0.36 0.00 0.00 175.35 175.60 1cg6 s ILE 12 N 2.23 5.17 0.14 5.43 -1.09 -0.64 -0.91 121.20 131.53 1cg6 s ILE 12 Ca 0.04 0.52 -0.18 0.00 -2.23 0.00 0.00 60.65 58.80 1cg6 s ILE 12 Cb -0.12 -3.71 -0.07 0.00 -1.58 0.00 0.00 42.46 36.97 1cg6 s ILE 12 CO -0.05 0.13 0.62 -0.83 -1.23 0.00 0.00 174.94 173.58 1cg6 s GLY 13 N 1.65 2.60 -0.12 6.18 0.00 0.12 -1.15 107.32 116.61 1cg6 s GLY 13 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 1cg6 s GLY 13 CO 0.10 0.40 -0.05 -0.42 0.00 0.00 0.00 173.10 173.14 1cg6 s ILE 14 N -1.34 0.87 -0.31 0.90 1.01 0.14 -1.19 121.20 121.27 1cg6 s ILE 14 Ca 0.36 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1cg6 s ILE 14 Cb -0.17 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1cg6 s ILE 14 CO 0.20 0.24 0.13 -0.63 0.00 0.00 0.00 174.94 174.88 1cg6 s ILE 15 N 1.76 4.37 -0.07 2.92 1.01 -1.10 -0.74 121.20 129.34 1cg6 s ILE 15 Ca 0.03 -0.56 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 1cg6 s ILE 15 Cb -0.13 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1cg6 s ILE 15 CO -0.07 0.05 0.54 -0.83 0.00 0.00 0.00 174.94 174.62 1cg6 s GLY 16 N 1.57 2.50 0.00 6.18 0.00 -0.06 -1.83 107.32 115.68 1cg6 s GLY 16 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1cg6 s GLY 16 CO 0.05 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.54 1cg6 n GLY 17 N 2.91 -0.33 3.65 0.20 0.00 -1.05 -1.94 105.19 108.62 1cg6 n GLY 17 Ca -0.07 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1cg6 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cg6 s THR 18 N 0.06 3.05 -1.87 2.61 2.01 -1.26 -2.06 115.64 118.18 1cg6 s THR 18 Ca 0.00 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1cg6 s THR 18 Cb 0.00 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1cg6 s THR 18 CO 0.00 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1cg6 n GLY 19 N 4.82 0.05 1.42 4.40 0.00 -1.26 -4.75 105.19 109.86 1cg6 n GLY 19 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1cg6 n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cg6 n LEU 20 N -2.87 1.00 -2.85 0.99 4.77 -0.87 -4.85 117.00 112.32 1cg6 n LEU 20 Ca -0.24 -2.01 -0.25 0.00 -0.03 0.00 0.00 56.01 53.48 1cg6 n LEU 20 Cb 0.69 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1cg6 n LEU 20 CO 0.29 0.52 0.10 -0.90 -1.33 0.00 0.00 177.39 176.07 1cg6 n ASP 21 N 0.42 3.95 -4.59 -1.43 5.68 -1.24 -4.02 116.55 115.32 1cg6 n ASP 21 Ca 0.06 -3.57 -0.42 0.00 -0.50 0.00 0.00 54.79 50.36 1cg6 n ASP 21 Cb 1.11 -0.54 -0.04 0.00 -1.14 0.00 0.00 41.12 40.50 1cg6 n ASP 21 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1cg6 s ASP 22 N -3.35 6.62 0.57 -1.12 2.15 -1.26 -4.94 116.67 115.34 1cg6 s ASP 22 Ca 0.47 0.46 0.35 0.00 0.43 0.00 0.00 52.55 54.26 1cg6 s ASP 22 Cb 0.33 -2.43 1.68 0.00 -0.30 0.00 0.00 42.92 42.19 1cg6 s ASP 22 CO -0.14 -0.81 2.11 1.55 -0.17 0.00 0.00 175.17 177.72 1cg6 h PRO 23 N 8.50 0.00 0.00 4.34 0.13 -1.98 -2.93 132.00 140.06 1cg6 h PRO 23 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1cg6 h PRO 23 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1cg6 h PRO 23 CO 0.95 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 179.15 1cg6 n GLU 24 N -3.24 0.34 0.22 0.86 -0.58 -1.26 -2.05 120.64 114.92 1cg6 n GLU 24 Ca -0.01 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.84 1cg6 n GLU 24 Cb 0.23 -1.37 0.28 0.00 -0.57 0.00 0.00 31.44 30.01 1cg6 n GLU 24 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1cg6 h ILE 25 N 0.00 0.19 -3.16 -3.67 2.10 -1.94 -3.45 117.51 107.58 1cg6 h ILE 25 Ca 0.00 -1.11 -0.64 0.00 1.08 0.00 0.00 64.86 64.19 1cg6 h ILE 25 Cb 0.00 1.95 -0.09 0.00 -1.09 0.00 0.00 36.82 37.59 1cg6 h ILE 25 CO 0.00 0.10 -0.59 -0.76 -1.08 0.00 0.00 178.15 175.82 1cg6 s LEU 26 N -6.30 3.84 0.11 2.19 1.43 -0.87 -4.83 118.68 114.25 1cg6 s LEU 26 Ca 0.05 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1cg6 s LEU 26 Cb 0.07 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1cg6 s LEU 26 CO 0.65 0.21 0.15 -1.61 0.23 0.00 0.00 176.35 175.98 1cg6 s GLU 27 N -2.15 3.07 -1.15 1.70 2.02 0.09 -4.58 118.70 117.71 1cg6 s GLU 27 Ca 0.27 -0.68 -0.04 0.00 0.02 0.00 0.00 54.97 54.54 1cg6 s GLU 27 Cb -0.12 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1cg6 s GLU 27 CO 0.19 0.54 0.99 0.41 0.02 0.00 0.00 175.26 177.41 1cg6 n GLY 28 N 0.06 -0.34 3.77 -1.39 0.00 -1.26 -1.34 105.19 104.69 1cg6 n GLY 28 Ca -0.08 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1cg6 n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg6 s ARG 29 N -5.72 3.98 -0.13 1.61 0.52 -1.26 -4.46 118.95 113.50 1cg6 s ARG 29 Ca 0.27 1.92 -0.06 0.00 -0.52 0.00 0.00 55.73 57.35 1cg6 s ARG 29 Cb -0.12 -2.66 0.06 0.00 0.52 0.00 0.00 34.95 32.75 1cg6 s ARG 29 CO 0.66 -0.41 0.28 0.99 0.02 0.00 0.00 175.30 176.84 1cg6 s THR 30 N -1.38 -0.27 0.32 0.02 2.01 -0.52 -4.98 115.64 110.84 1cg6 s THR 30 Ca 0.58 0.21 -0.26 0.00 0.31 0.00 0.00 61.69 62.52 1cg6 s THR 30 Cb -0.33 -0.45 -0.10 0.00 0.01 0.00 0.00 72.50 71.63 1cg6 s THR 30 CO 0.41 0.09 0.95 -0.70 -0.69 0.00 0.00 174.62 174.68 1cg6 s GLU 31 N 1.94 4.59 -0.26 4.92 2.12 -1.26 -1.00 118.70 129.74 1cg6 s GLU 31 Ca -0.04 1.37 -0.03 0.00 0.36 0.00 0.00 54.97 56.63 1cg6 s GLU 31 Cb -0.11 -2.84 0.15 0.00 0.26 0.00 0.00 34.13 31.59 1cg6 s GLU 31 CO -0.09 0.27 0.48 0.21 -0.54 0.00 0.00 175.26 175.59 1cg6 s LYS 32 N -1.99 0.44 0.02 4.30 2.20 -0.21 -4.96 119.74 119.54 1cg6 s LYS 32 Ca 0.50 0.79 -0.24 0.00 -0.36 0.00 0.00 55.97 56.65 1cg6 s LYS 32 Cb -0.20 0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.10 1cg6 s LYS 32 CO 0.25 -0.59 0.74 0.71 -0.36 0.00 0.00 175.35 176.10 1cg6 s TYR 33 N 2.69 3.70 0.29 4.03 2.02 -1.26 -0.93 117.35 127.88 1cg6 s TYR 33 Ca 0.14 1.42 0.02 0.00 -0.37 0.00 0.00 57.07 58.28 1cg6 s TYR 33 Cb -0.15 -2.80 -0.06 0.00 -0.40 0.00 0.00 41.96 38.55 1cg6 s TYR 33 CO -0.18 0.25 0.08 0.14 -1.57 0.00 0.00 175.55 174.27 1cg6 s VAL 34 N 0.09 0.85 0.13 0.71 -7.23 -1.26 -5.00 120.40 108.70 1cg6 s VAL 34 Ca 0.38 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.61 1cg6 s VAL 34 Cb -0.20 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 1cg6 s VAL 34 CO 0.22 -0.01 -0.13 -0.62 -0.31 0.00 0.00 175.10 174.25 1cg6 s ASP 35 N -3.39 1.99 0.14 4.85 -1.08 -1.26 -4.43 116.67 113.49 1cg6 s ASP 35 Ca 0.37 -0.88 0.00 0.00 -0.52 0.00 0.00 52.55 51.53 1cg6 s ASP 35 Cb 0.08 -0.06 -0.04 0.00 -1.46 0.00 0.00 42.92 41.44 1cg6 s ASP 35 CO 0.14 -0.19 0.02 0.42 0.52 0.00 0.00 175.17 176.08 1cg6 s THR 36 N -2.49 0.41 0.09 1.71 -4.23 -0.89 -4.97 115.64 105.27 1cg6 s THR 36 Ca 0.12 -1.94 0.31 0.00 -1.18 0.00 0.00 61.69 59.00 1cg6 s THR 36 Cb -0.03 -2.02 0.31 0.00 1.34 0.00 0.00 72.50 72.11 1cg6 s THR 36 CO 0.03 -0.53 1.94 -0.65 -0.54 0.00 0.00 174.62 174.86 1cg6 h PRO 37 N 2.81 0.00 -0.56 3.99 0.11 -1.98 -0.88 132.00 135.49 1cg6 h PRO 37 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1cg6 h PRO 37 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1cg6 h PRO 37 CO 0.62 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.60 1cg6 n PHE 38 N -2.60 0.74 0.00 0.65 3.01 -1.26 -5.08 117.46 112.92 1cg6 n PHE 38 Ca -0.01 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.06 1cg6 n PHE 38 Cb 0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1cg6 n PHE 38 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cg6 n GLY 39 N 1.53 -0.75 3.79 1.37 0.00 -0.34 -4.64 105.19 106.15 1cg6 n GLY 39 Ca 0.22 -2.18 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1cg6 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg6 s LYS 40 N 0.00 4.45 0.93 1.61 1.02 -1.26 -2.09 119.74 124.40 1cg6 s LYS 40 Ca 0.00 1.05 -0.12 0.00 0.02 0.00 0.00 55.97 56.92 1cg6 s LYS 40 Cb 0.00 -3.10 0.15 0.00 -0.52 0.00 0.00 37.83 34.36 1cg6 s LYS 40 CO 0.00 0.50 1.10 -2.14 -0.92 0.00 0.00 175.35 173.88 1cg6 s PRO 41 N -1.49 0.95 0.39 -1.68 0.02 -1.26 -4.84 135.00 127.08 1cg6 s PRO 41 Ca 0.39 0.66 0.17 0.00 0.02 0.00 0.00 61.00 62.23 1cg6 s PRO 41 Cb -0.20 -1.79 1.06 0.00 0.02 0.00 0.00 34.50 33.58 1cg6 s PRO 41 CO 0.24 -2.41 1.78 0.77 -0.33 0.00 0.00 177.00 177.05 1cg6 h SER 42 N -1.67 0.49 -1.23 2.53 0.02 -1.85 -3.45 113.55 108.38 1cg6 h SER 42 Ca -0.51 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1cg6 h SER 42 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 1cg6 h SER 42 CO 0.56 0.11 0.10 -0.67 -1.14 0.00 0.00 176.83 175.80 1cg6 n ASP 43 N -4.64 -0.45 -4.77 3.07 -0.08 -1.26 -4.43 116.55 103.98 1cg6 n ASP 43 Ca 0.24 -1.28 -0.36 0.00 -1.51 0.00 0.00 54.79 51.88 1cg6 n ASP 43 Cb 0.82 0.75 0.00 0.00 2.34 0.00 0.00 41.12 45.03 1cg6 n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cg6 s ALA 44 N -1.24 2.80 0.20 -1.67 0.00 -1.26 -4.86 121.76 115.73 1cg6 s ALA 44 Ca 0.04 0.93 -0.26 0.00 0.00 0.00 0.00 51.96 52.67 1cg6 s ALA 44 Cb -0.01 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1cg6 s ALA 44 CO 0.02 -0.81 0.82 -0.51 0.00 0.00 0.00 175.76 175.28 1cg6 s LEU 45 N -3.50 4.55 -0.32 0.00 1.43 -0.11 -4.70 118.68 116.03 1cg6 s LEU 45 Ca 0.69 1.69 -0.04 0.00 -1.03 0.00 0.00 54.13 55.45 1cg6 s LEU 45 Cb -0.28 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 42.52 1cg6 s LEU 45 CO 0.32 0.15 0.05 -0.63 0.23 0.00 0.00 176.35 176.47 1cg6 s ILE 46 N -1.25 3.41 -0.02 -0.59 -1.09 -0.29 -1.04 121.20 120.33 1cg6 s ILE 46 Ca 0.39 -1.23 -0.20 0.00 -2.23 0.00 0.00 60.65 57.38 1cg6 s ILE 46 Cb -0.22 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 1cg6 s ILE 46 CO 0.26 -0.13 0.58 -0.76 -1.23 0.00 0.00 174.94 173.67 1cg6 s LEU 47 N 1.34 4.40 0.00 2.97 1.02 -0.17 -1.03 118.68 127.21 1cg6 s LEU 47 Ca -0.03 1.11 0.00 0.00 0.02 0.00 0.00 54.13 55.23 1cg6 s LEU 47 Cb -0.19 -2.89 0.00 0.00 0.02 0.00 0.00 46.19 43.12 1cg6 s LEU 47 CO 0.01 0.08 0.00 0.61 0.02 0.00 0.00 176.35 177.07 1cg6 n GLY 48 N 2.56 1.46 3.12 -3.19 0.00 -0.93 -1.43 105.19 106.78 1cg6 n GLY 48 Ca -0.07 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 1cg6 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg6 s LYS 49 N 0.67 0.65 -0.24 1.61 1.02 -0.45 -0.99 119.74 122.02 1cg6 s LYS 49 Ca 0.00 -1.03 -0.01 0.00 0.02 0.00 0.00 55.97 54.95 1cg6 s LYS 49 Cb 0.00 0.24 0.07 0.00 -0.52 0.00 0.00 37.83 37.62 1cg6 s LYS 49 CO 0.00 -0.15 0.02 0.42 -0.92 0.00 0.00 175.35 174.72 1cg6 s ILE 50 N -3.52 1.00 0.00 2.17 1.01 -0.97 -0.73 121.20 120.15 1cg6 s ILE 50 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1cg6 s ILE 50 Cb 0.05 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1cg6 s ILE 50 CO -0.09 -0.29 0.00 0.29 0.00 0.00 0.00 174.94 174.86 1cg6 n LYS 51 N 4.85 0.00 -0.22 2.79 4.76 -1.26 -1.83 118.16 127.26 1cg6 n LYS 51 Ca -0.08 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.45 1cg6 n LYS 51 Cb 0.45 0.00 0.20 0.00 -1.84 0.00 0.00 35.03 33.84 1cg6 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cg6 n ASN 52 N 9.03 3.24 -4.72 4.39 3.02 -1.26 -4.97 115.26 123.98 1cg6 n ASN 52 Ca 0.00 -1.94 -0.36 0.00 -0.03 0.00 0.00 54.58 52.25 1cg6 n ASN 52 Cb 0.00 -0.28 -0.07 0.00 -0.61 0.00 0.00 39.78 38.82 1cg6 n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cg6 s VAL 53 N -1.11 5.30 0.12 2.41 1.01 -0.76 -5.06 120.40 122.30 1cg6 s VAL 53 Ca 0.33 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 1cg6 s VAL 53 Cb 0.18 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 1cg6 s VAL 53 CO 0.24 0.38 1.24 -1.81 0.00 0.00 0.00 175.10 175.15 1cg6 s ASP 54 N 0.51 7.03 0.12 3.32 1.01 -1.26 -2.30 116.67 125.10 1cg6 s ASP 54 Ca 0.17 2.16 0.04 0.00 0.71 0.00 0.00 52.55 55.63 1cg6 s ASP 54 Cb -0.13 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 1cg6 s ASP 54 CO 0.04 -0.47 -0.09 0.00 0.21 0.00 0.00 175.17 174.86 1cg6 s VAL 56 N -3.07 0.40 -0.10 0.00 1.01 -0.30 -2.18 120.40 116.17 1cg6 s VAL 56 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1cg6 s VAL 56 Cb 0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1cg6 s VAL 56 CO -0.01 0.12 0.09 -0.22 0.00 0.00 0.00 175.10 175.09 1cg6 s LEU 57 N 1.95 4.09 -0.08 3.92 2.96 -0.20 0.23 118.68 131.55 1cg6 s LEU 57 Ca 0.03 0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1cg6 s LEU 57 Cb -0.14 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.57 1cg6 s LEU 57 CO -0.06 0.38 0.18 -0.22 -1.32 0.00 0.00 176.35 175.31 1cg6 s LEU 58 N -1.06 0.62 -0.38 -0.68 2.96 0.08 -1.13 118.68 119.08 1cg6 s LEU 58 Ca 0.15 0.38 -0.24 0.00 -0.22 0.00 0.00 54.13 54.20 1cg6 s LEU 58 Cb -0.12 0.49 0.01 0.00 0.50 0.00 0.00 46.19 47.08 1cg6 s LEU 58 CO 0.05 -0.15 0.82 0.00 -1.32 0.00 0.00 176.35 175.74 1cg6 s ALA 59 N 1.19 3.39 0.26 5.97 0.00 -1.26 -0.88 121.76 130.44 1cg6 s ALA 59 Ca -0.09 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1cg6 s ALA 59 Cb -0.11 -3.42 0.54 0.00 0.00 0.00 0.00 23.12 20.13 1cg6 s ALA 59 CO -0.07 -1.60 1.77 -0.09 0.00 0.00 0.00 175.76 175.77 1cg6 h ARG 60 N 8.58 0.63 -0.64 0.00 2.43 -1.72 -2.27 114.38 121.39 1cg6 h ARG 60 Ca -0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1cg6 h ARG 60 Cb 1.09 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1cg6 h ARG 60 CO 0.94 0.42 0.00 0.72 -1.51 0.00 0.00 179.97 180.53 1cg6 n HIS 61 N -4.85 1.07 0.00 2.20 8.25 -1.26 -4.78 115.22 115.85 1cg6 n HIS 61 Ca 0.17 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1cg6 n HIS 61 Cb 0.43 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1cg6 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cg6 n GLY 62 N 1.26 -0.87 0.32 -1.41 0.00 -0.85 -1.89 105.19 101.75 1cg6 n GLY 62 Ca 0.23 -1.57 0.09 0.00 0.00 0.00 0.00 46.02 44.77 1cg6 n GLY 62 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cg6 h ARG 63 N 0.00 0.37 -0.72 1.61 3.08 -1.87 -2.00 114.38 114.85 1cg6 h ARG 63 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1cg6 h ARG 63 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1cg6 h ARG 63 CO 0.00 0.24 0.00 1.04 -1.07 0.00 0.00 179.97 180.18 1cg6 n GLN 64 N -4.48 2.97 -3.43 0.04 6.02 -1.26 -5.00 117.38 112.25 1cg6 n GLN 64 Ca 0.05 -2.72 -0.20 0.00 -0.01 0.00 0.00 57.00 54.12 1cg6 n GLN 64 Cb 0.22 -1.64 0.01 0.00 1.02 0.00 0.00 30.24 29.84 1cg6 n GLN 64 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1cg6 n HIS 65 N 1.53 -2.62 -0.02 1.08 -0.00 -0.75 -4.95 115.22 109.48 1cg6 n HIS 65 Ca 0.25 1.06 0.00 0.00 -0.00 0.00 0.00 57.72 59.03 1cg6 n HIS 65 Cb 0.69 -3.02 0.00 0.00 -0.00 0.00 0.00 29.99 27.66 1cg6 n HIS 65 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1cg6 n THR 66 N -1.52 0.23 -4.16 3.57 -2.24 -0.79 -5.01 114.28 104.36 1cg6 n THR 66 Ca -0.13 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.71 1cg6 n THR 66 Cb 0.62 0.90 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 1cg6 n THR 66 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cg6 s ILE 67 N -0.23 2.78 0.53 2.28 1.01 -1.18 -5.09 121.20 121.30 1cg6 s ILE 67 Ca 0.00 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1cg6 s ILE 67 Cb 0.00 -2.21 -0.07 0.00 0.01 0.00 0.00 42.46 40.19 1cg6 s ILE 67 CO 0.00 0.49 1.04 0.00 0.00 0.00 0.00 174.94 176.47 1cg6 s MET 68 N 1.21 3.63 0.32 2.79 0.23 -1.26 -4.77 119.30 121.45 1cg6 s MET 68 Ca 0.02 1.28 0.09 0.00 -1.03 0.00 0.00 55.69 56.05 1cg6 s MET 68 Cb -0.14 -2.07 0.94 0.00 -1.53 0.00 0.00 34.83 32.02 1cg6 s MET 68 CO -0.05 -0.56 1.65 -1.35 -2.03 0.00 0.00 175.02 172.67 1cg6 h PRO 69 N 1.10 0.23 0.00 3.16 0.11 -1.90 0.57 132.00 135.28 1cg6 h PRO 69 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1cg6 h PRO 69 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1cg6 h PRO 69 CO 0.59 0.16 -0.21 0.77 -0.21 0.00 0.00 178.00 179.09 1cg6 h SER 70 N 0.24 0.00 0.02 -2.05 0.02 -1.87 -3.09 113.55 106.82 1cg6 h SER 70 Ca 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 1cg6 h SER 70 Cb 1.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1cg6 h SER 70 CO -0.65 0.21 -0.25 0.29 -1.14 0.00 0.00 176.83 175.29 1cg6 n LYS 71 N -3.87 1.55 -1.98 3.45 4.76 0.17 -4.93 118.16 117.32 1cg6 n LYS 71 Ca -0.02 -1.21 -0.42 0.00 -2.87 0.00 0.00 58.31 53.79 1cg6 n LYS 71 Cb 0.30 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.00 1cg6 n LYS 71 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1cg6 s VAL 72 N -2.29 2.62 -1.27 -0.18 1.01 -1.09 -4.91 120.40 114.30 1cg6 s VAL 72 Ca 0.24 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 1cg6 s VAL 72 Cb 0.19 -3.32 0.13 0.00 0.00 0.00 0.00 36.38 33.38 1cg6 s VAL 72 CO 0.46 0.07 1.69 -3.20 0.00 0.00 0.00 175.10 174.11 1cg6 n ASN 73 N 2.85 4.98 -0.27 3.32 2.85 -1.26 -4.81 115.26 122.93 1cg6 n ASN 73 Ca 0.09 -2.97 0.05 0.00 -0.11 0.00 0.00 54.58 51.64 1cg6 n ASN 73 Cb 0.40 -1.61 0.28 0.00 1.24 0.00 0.00 39.78 40.09 1cg6 n ASN 73 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1cg6 h TYR 74 N 6.85 0.96 -0.01 1.20 0.05 -1.94 -1.54 116.97 122.54 1cg6 h TYR 74 Ca 0.39 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.20 1cg6 h TYR 74 Cb 0.80 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 1cg6 h TYR 74 CO 1.25 0.48 0.00 1.96 -1.05 0.00 0.00 178.16 180.81 1cg6 h GLN 75 N 0.93 0.01 -0.66 4.88 4.20 -1.90 -1.93 115.11 120.64 1cg6 h GLN 75 Ca 0.38 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.05 1cg6 h GLN 75 Cb 0.28 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1cg6 h GLN 75 CO -0.15 0.09 0.25 0.00 -0.67 0.00 0.00 178.83 178.35 1cg6 h ALA 76 N 0.92 0.86 0.01 3.87 0.00 -1.74 -0.98 119.26 122.20 1cg6 h ALA 76 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cg6 h ALA 76 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1cg6 h ALA 76 CO -0.00 0.49 -0.01 -0.91 0.00 0.00 0.00 179.25 178.82 1cg6 h ASN 77 N 0.94 -0.01 -0.48 0.00 2.35 -1.18 -0.66 115.58 116.54 1cg6 h ASN 77 Ca 0.22 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 1cg6 h ASN 77 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1cg6 h ASN 77 CO -0.02 0.04 -0.15 0.40 -1.65 0.00 0.00 177.43 176.05 1cg6 h ILE 78 N -0.06 1.27 -0.56 2.81 1.08 -1.31 -2.77 117.51 117.97 1cg6 h ILE 78 Ca -0.00 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.17 1cg6 h ILE 78 Cb 0.06 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1cg6 h ILE 78 CO 0.00 0.45 0.31 -0.25 -0.69 0.00 0.00 178.15 177.97 1cg6 h TRP 79 N 0.80 0.76 -0.80 1.37 2.91 -1.08 -1.65 115.95 118.26 1cg6 h TRP 79 Ca 0.12 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 1cg6 h TRP 79 Cb 0.71 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 29.08 1cg6 h TRP 79 CO 0.05 0.55 0.45 0.00 -1.03 0.00 0.00 178.44 178.46 1cg6 h ALA 80 N 1.14 1.02 -0.44 2.65 0.00 -1.07 -0.36 119.26 122.20 1cg6 h ALA 80 Ca 0.20 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1cg6 h ALA 80 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1cg6 h ALA 80 CO -0.03 0.52 -0.16 -0.07 0.00 0.00 0.00 179.25 179.51 1cg6 h LEU 81 N 1.11 0.91 -0.60 0.00 3.38 -1.26 -1.93 115.31 116.92 1cg6 h LEU 81 Ca 0.28 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1cg6 h LEU 81 Cb 0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1cg6 h LEU 81 CO -0.05 1.09 0.25 0.50 0.09 0.00 0.00 178.44 180.32 1cg6 h LYS 82 N 0.73 0.90 0.00 1.13 1.63 -1.07 -1.84 116.57 118.04 1cg6 h LYS 82 Ca 0.11 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1cg6 h LYS 82 Cb 0.72 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1cg6 h LYS 82 CO 0.06 0.76 -0.27 1.49 -3.45 0.00 0.00 179.45 178.04 1cg6 h GLU 83 N 0.84 0.00 0.00 1.90 4.57 -0.94 -1.90 114.58 119.04 1cg6 h GLU 83 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1cg6 h GLU 83 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1cg6 h GLU 83 CO -0.02 0.27 0.00 -1.91 -1.18 0.00 0.00 179.01 176.17 1cg6 n GLU 84 N -4.08 0.14 0.00 1.92 4.07 -0.74 -4.91 120.64 117.05 1cg6 n GLU 84 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1cg6 n GLU 84 Cb 0.33 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 1cg6 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cg6 n GLY 85 N 1.41 1.09 3.72 8.31 0.00 -0.71 -5.07 105.19 113.93 1cg6 n GLY 85 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1cg6 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg6 n THR 87 N 3.74 1.42 -4.28 0.00 -2.24 -0.09 -4.71 114.28 108.12 1cg6 n THR 87 Ca 0.12 -0.85 -0.20 0.00 -2.27 0.00 0.00 64.05 60.86 1cg6 n THR 87 Cb 0.39 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 1cg6 n THR 87 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cg6 s HIS 88 N -2.50 1.58 -0.11 4.78 3.76 -1.07 -2.21 115.29 119.51 1cg6 s HIS 88 Ca -0.10 -0.51 -0.04 0.00 -0.15 0.00 0.00 55.06 54.26 1cg6 s HIS 88 Cb 0.06 -0.82 0.05 0.00 1.11 0.00 0.00 32.58 32.99 1cg6 s HIS 88 CO 0.82 0.21 0.11 0.08 -0.85 0.00 0.00 174.74 175.12 1cg6 s VAL 89 N -1.99 -0.17 -0.14 -0.90 1.01 0.06 0.16 120.40 118.44 1cg6 s VAL 89 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1cg6 s VAL 89 Cb -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1cg6 s VAL 89 CO 0.04 -0.03 -0.15 -0.63 0.00 0.00 0.00 175.10 174.34 1cg6 s ILE 90 N 2.21 2.79 0.36 2.22 1.01 -0.33 -1.77 121.20 127.68 1cg6 s ILE 90 Ca 0.04 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 60.03 1cg6 s ILE 90 Cb -0.14 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 1cg6 s ILE 90 CO -0.07 0.52 -0.06 0.68 0.00 0.00 0.00 174.94 176.01 1cg6 s VAL 91 N 0.54 2.12 0.06 2.92 -7.23 -0.76 -2.72 120.40 115.33 1cg6 s VAL 91 Ca -0.10 -2.14 0.09 0.00 -1.81 0.00 0.00 61.98 58.02 1cg6 s VAL 91 Cb -0.16 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.02 1cg6 s VAL 91 CO 0.04 -0.15 -0.24 0.42 -0.31 0.00 0.00 175.10 174.86 1cg6 s THR 92 N -2.68 1.97 -0.18 5.32 -4.23 -0.76 -0.66 115.64 114.42 1cg6 s THR 92 Ca 0.33 -1.40 -0.15 0.00 -1.18 0.00 0.00 61.69 59.29 1cg6 s THR 92 Cb 0.05 -1.71 0.05 0.00 1.34 0.00 0.00 72.50 72.23 1cg6 s THR 92 CO 0.17 0.23 0.47 0.28 -0.54 0.00 0.00 174.62 175.23 1cg6 s THR 93 N -0.88 -0.00 0.29 3.99 -1.32 -0.75 -2.52 115.64 114.45 1cg6 s THR 93 Ca 0.10 0.01 -0.21 0.00 -1.21 0.00 0.00 61.69 60.38 1cg6 s THR 93 Cb -0.10 -0.66 -0.09 0.00 -1.51 0.00 0.00 72.50 70.14 1cg6 s THR 93 CO 0.03 0.01 0.82 0.00 -2.21 0.00 0.00 174.62 173.26 1cg6 s ALA 94 N 0.45 3.30 0.19 11.08 0.00 -1.26 -0.77 121.76 134.75 1cg6 s ALA 94 Ca -0.02 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 1cg6 s ALA 94 Cb -0.04 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1cg6 s ALA 94 CO -0.02 0.26 0.48 0.00 0.00 0.00 0.00 175.76 176.48 1cg6 s GLY 96 N -2.90 2.17 -0.10 0.00 0.00 0.68 -0.98 107.32 106.19 1cg6 s GLY 96 Ca 0.11 -0.85 -0.14 0.00 0.00 0.00 0.00 44.72 43.84 1cg6 s GLY 96 CO -0.02 -0.83 0.33 -0.45 0.00 0.00 0.00 173.10 172.13 1cg6 s SER 97 N -2.53 6.57 -0.07 1.64 0.15 0.10 -0.90 113.70 118.67 1cg6 s SER 97 Ca 0.35 0.67 0.12 0.00 0.70 0.00 0.00 55.95 57.79 1cg6 s SER 97 Cb -0.13 -2.20 0.36 0.00 -1.71 0.00 0.00 66.02 62.34 1cg6 s SER 97 CO 0.28 0.19 1.29 0.18 1.20 0.00 0.00 173.24 176.37 1cg6 n LEU 98 N 2.90 3.15 -3.87 3.45 4.77 -0.15 -3.91 117.00 123.35 1cg6 n LEU 98 Ca -0.13 -2.40 -0.16 0.00 -0.03 0.00 0.00 56.01 53.29 1cg6 n LEU 98 Cb 0.52 -0.33 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1cg6 n LEU 98 CO 0.39 0.69 -0.38 -0.13 -1.33 0.00 0.00 177.39 176.62 1cg6 s ARG 99 N -1.71 0.32 0.23 3.23 1.81 -1.24 -4.89 118.95 116.69 1cg6 s ARG 99 Ca 0.28 -0.02 -0.06 0.00 -1.72 0.00 0.00 55.73 54.21 1cg6 s ARG 99 Cb 0.19 -0.41 0.39 0.00 -0.45 0.00 0.00 34.95 34.68 1cg6 s ARG 99 CO 0.11 -0.04 1.72 1.49 -0.68 0.00 0.00 175.30 177.90 1cg6 h GLU 100 N 6.73 0.37 0.00 3.54 4.57 -1.96 -1.57 114.58 126.26 1cg6 h GLU 100 Ca -0.36 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1cg6 h GLU 100 Cb 1.16 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1cg6 h GLU 100 CO 0.49 0.24 0.00 1.05 -1.18 0.00 0.00 179.01 179.61 1cg6 h GLU 101 N 0.38 0.00 -4.85 1.92 9.09 -2.01 -3.37 114.58 115.73 1cg6 h GLU 101 Ca 0.38 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 59.09 1cg6 h GLU 101 Cb 0.56 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 27.47 1cg6 h GLU 101 CO -0.40 0.00 0.37 0.42 0.05 0.00 0.00 179.01 179.45 1cg6 s ILE 102 N -3.61 4.76 0.27 -1.06 1.01 -0.59 -5.03 121.20 116.94 1cg6 s ILE 102 Ca 0.01 -1.13 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1cg6 s ILE 102 Cb 0.09 -4.60 -0.08 0.00 0.01 0.00 0.00 42.46 37.89 1cg6 s ILE 102 CO 0.43 -1.28 0.62 -1.10 0.00 0.00 0.00 174.94 173.61 1cg6 s GLN 103 N 2.76 3.88 0.22 2.79 -0.21 -1.26 -4.74 119.66 123.09 1cg6 s GLN 103 Ca 0.19 0.43 -0.32 0.00 0.02 0.00 0.00 55.36 55.68 1cg6 s GLN 103 Cb -0.17 -2.56 -0.13 0.00 1.00 0.00 0.00 33.01 31.15 1cg6 s GLN 103 CO 0.02 0.26 1.52 -2.30 -2.12 0.00 0.00 175.29 172.67 1cg6 n PRO 104 N -0.22 2.23 0.00 2.91 -0.02 -1.26 -1.13 135.00 137.51 1cg6 n PRO 104 Ca 0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1cg6 n PRO 104 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1cg6 n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cg6 n GLY 105 N 2.74 3.08 3.79 -1.23 0.00 0.99 -4.97 105.19 109.58 1cg6 n GLY 105 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1cg6 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cg6 s ASP 106 N -1.08 5.69 -0.02 1.61 1.11 -0.28 -4.83 116.67 118.87 1cg6 s ASP 106 Ca 0.00 1.95 -0.00 0.00 0.18 0.00 0.00 52.55 54.68 1cg6 s ASP 106 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1cg6 s ASP 106 CO 0.00 -1.23 0.05 -0.63 1.18 0.00 0.00 175.17 174.53 1cg6 s ILE 107 N -2.21 4.52 -0.11 0.77 1.01 -1.02 -1.64 121.20 122.53 1cg6 s ILE 107 Ca 0.67 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 1cg6 s ILE 107 Cb -0.19 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1cg6 s ILE 107 CO 0.33 0.40 -0.06 -0.69 0.00 0.00 0.00 174.94 174.92 1cg6 s VAL 108 N -1.12 0.89 -1.07 2.92 1.01 0.52 -0.85 120.40 122.69 1cg6 s VAL 108 Ca 0.20 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 1cg6 s VAL 108 Cb -0.12 -0.95 0.18 0.00 0.00 0.00 0.00 36.38 35.49 1cg6 s VAL 108 CO 0.11 0.33 1.23 -0.63 0.00 0.00 0.00 175.10 176.14 1cg6 s ILE 109 N 1.76 5.14 0.52 2.22 -1.09 -0.60 -1.96 121.20 127.19 1cg6 s ILE 109 Ca 0.05 -2.42 -0.22 0.00 -2.23 0.00 0.00 60.65 55.83 1cg6 s ILE 109 Cb -0.13 -4.79 -0.07 0.00 -1.58 0.00 0.00 42.46 35.90 1cg6 s ILE 109 CO -0.08 -1.47 1.13 2.30 -1.23 0.00 0.00 174.94 175.60 1cg6 n ILE 110 N 4.55 3.29 -0.08 2.92 -5.35 -1.25 -3.73 119.36 119.70 1cg6 n ILE 110 Ca 0.29 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1cg6 n ILE 110 Cb 0.45 -1.36 0.00 0.00 -1.74 0.00 0.00 39.64 36.98 1cg6 n ILE 110 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1cg6 n ASP 111 N -0.41 0.15 -4.00 7.28 5.75 -0.55 -4.77 116.55 120.00 1cg6 n ASP 111 Ca 0.11 -0.48 -0.10 0.00 -0.01 0.00 0.00 54.79 54.31 1cg6 n ASP 111 Cb 0.44 0.50 -0.07 0.00 -1.03 0.00 0.00 41.12 40.95 1cg6 n ASP 111 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1cg6 s GLN 112 N -0.50 1.16 0.07 0.11 -1.52 -1.13 -4.52 119.66 113.33 1cg6 s GLN 112 Ca 0.00 -1.23 -0.07 0.00 -1.95 0.00 0.00 55.36 52.10 1cg6 s GLN 112 Cb 0.00 0.36 -0.01 0.00 -0.22 0.00 0.00 33.01 33.14 1cg6 s GLN 112 CO 0.00 -0.42 0.15 -0.59 -0.25 0.00 0.00 175.29 174.18 1cg6 s PHE 113 N -3.99 0.20 -0.11 0.91 -0.12 -1.26 -1.40 117.98 112.21 1cg6 s PHE 113 Ca 0.20 -0.61 -0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1cg6 s PHE 113 Cb 0.04 -0.11 0.02 0.00 -0.63 0.00 0.00 43.02 42.34 1cg6 s PHE 113 CO 0.01 -0.49 -0.07 0.42 -0.05 0.00 0.00 175.22 175.04 1cg6 s ILE 114 N -3.62 0.96 -0.13 -4.49 1.01 -0.06 -4.88 121.20 109.99 1cg6 s ILE 114 Ca 0.03 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 1cg6 s ILE 114 Cb 0.04 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 1cg6 s ILE 114 CO -0.10 0.36 0.91 -0.62 0.00 0.00 0.00 174.94 175.49 1cg6 s ASP 115 N 1.67 7.10 -0.03 3.58 2.15 -1.26 -1.73 116.67 128.15 1cg6 s ASP 115 Ca 0.04 1.36 0.05 0.00 0.43 0.00 0.00 52.55 54.43 1cg6 s ASP 115 Cb -0.13 -2.50 0.08 0.00 -0.30 0.00 0.00 42.92 40.07 1cg6 s ASP 115 CO -0.07 -0.41 0.92 0.54 -0.17 0.00 0.00 175.17 175.98 1cg6 n ARG 116 N 5.04 1.22 -2.21 4.34 5.12 -0.20 -4.95 116.66 125.02 1cg6 n ARG 116 Ca 0.06 -1.45 -0.29 0.00 -1.93 0.00 0.00 57.85 54.24 1cg6 n ARG 116 Cb 0.49 -0.91 0.01 0.00 -1.16 0.00 0.00 32.46 30.89 1cg6 n ARG 116 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1cg6 s THR 117 N -1.05 4.69 0.00 0.55 -4.23 -1.15 -3.51 115.64 110.93 1cg6 s THR 117 Ca 0.08 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1cg6 s THR 117 Cb 0.07 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1cg6 s THR 117 CO 0.01 -0.97 0.00 0.35 -0.54 0.00 0.00 174.62 173.46 1cg6 n THR 118 N -2.55 0.00 -1.56 3.99 -2.24 -1.26 -4.92 114.28 105.74 1cg6 n THR 118 Ca 0.04 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 1cg6 n THR 118 Cb 0.55 -0.27 0.07 0.00 -2.10 0.00 0.00 70.33 68.58 1cg6 n THR 118 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1cg6 n MET 119 N -1.58 2.96 -4.77 -0.78 2.81 -1.26 -5.00 117.12 109.50 1cg6 n MET 119 Ca 0.00 -3.57 -0.28 0.00 -1.81 0.00 0.00 57.70 52.04 1cg6 n MET 119 Cb 0.19 -2.27 -0.17 0.00 -0.71 0.00 0.00 33.22 30.27 1cg6 n MET 119 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1cg6 s ARG 120 N -3.72 2.21 0.09 0.03 0.52 -1.26 -5.05 118.95 111.76 1cg6 s ARG 120 Ca 0.60 -0.58 -0.31 0.00 -0.52 0.00 0.00 55.73 54.91 1cg6 s ARG 120 Cb 0.47 -1.76 -0.08 0.00 0.52 0.00 0.00 34.95 34.10 1cg6 s ARG 120 CO 0.01 0.06 1.59 -2.14 0.02 0.00 0.00 175.30 174.84 1cg6 s PRO 121 N 0.60 4.22 -0.00 3.54 0.02 -1.26 -4.91 135.00 137.21 1cg6 s PRO 121 Ca -0.15 2.28 0.10 0.00 0.02 0.00 0.00 61.00 63.25 1cg6 s PRO 121 Cb -0.16 -3.46 0.28 0.00 0.02 0.00 0.00 34.50 31.17 1cg6 s PRO 121 CO 0.05 -0.66 1.23 1.04 -0.33 0.00 0.00 177.00 178.32 1cg6 n GLN 122 N 5.04 2.89 -3.86 5.54 6.02 -1.26 -4.84 117.38 126.91 1cg6 n GLN 122 Ca 0.15 -2.00 -0.11 0.00 -0.01 0.00 0.00 57.00 55.02 1cg6 n GLN 122 Cb 0.40 -1.24 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 1cg6 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1cg6 s SER 123 N -1.01 0.01 0.24 1.08 0.15 -1.26 -4.48 113.70 108.43 1cg6 s SER 123 Ca 0.21 -0.19 0.15 0.00 0.70 0.00 0.00 55.95 56.81 1cg6 s SER 123 Cb 0.11 0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.66 1cg6 s SER 123 CO 0.14 -0.40 1.35 -0.26 1.20 0.00 0.00 173.24 175.28 1cg6 h PHE 124 N 4.14 0.00 -0.81 3.44 0.04 -1.95 -3.39 116.94 118.42 1cg6 h PHE 124 Ca -0.31 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 59.73 1cg6 h PHE 124 Cb 1.19 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.24 1cg6 h PHE 124 CO 0.58 0.55 2.52 0.66 -0.60 0.00 0.00 178.31 182.02 1cg6 n TYR 125 N -3.19 3.12 -0.18 -0.55 4.02 -1.26 -4.68 117.16 114.43 1cg6 n TYR 125 Ca 0.00 -2.87 0.09 0.00 -0.01 0.00 0.00 57.90 55.12 1cg6 n TYR 125 Cb 0.76 -2.19 0.30 0.00 -0.02 0.00 0.00 39.34 38.20 1cg6 n TYR 125 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1cg6 n ASP 126 N 4.59 3.86 -1.91 7.72 5.68 -1.26 -4.65 116.55 130.58 1cg6 n ASP 126 Ca 0.47 -2.23 -0.18 0.00 -0.50 0.00 0.00 54.79 52.35 1cg6 n ASP 126 Cb 0.36 -0.49 -0.02 0.00 -1.14 0.00 0.00 41.12 39.83 1cg6 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cg6 n GLY 127 N 1.22 -0.03 0.31 6.12 0.00 -1.26 -4.85 105.19 106.69 1cg6 n GLY 127 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cg6 n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cg6 n SER 128 N -1.29 0.00 -3.77 1.61 3.41 -1.26 -5.06 113.62 107.26 1cg6 n SER 128 Ca -0.20 -1.55 -0.17 0.00 -0.26 0.00 0.00 58.87 56.69 1cg6 n SER 128 Cb 0.65 -0.11 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 1cg6 n SER 128 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1cg6 s HIS 129 N 0.00 0.14 0.28 7.33 3.76 -1.26 -5.05 115.29 120.49 1cg6 s HIS 129 Ca 0.00 0.11 -0.00 0.00 -0.15 0.00 0.00 55.06 55.01 1cg6 s HIS 129 Cb 0.00 -0.36 0.49 0.00 1.11 0.00 0.00 32.58 33.82 1cg6 s HIS 129 CO 0.00 -0.13 1.88 0.77 -0.85 0.00 0.00 174.74 176.41 1cg6 h SER 130 N 7.54 0.97 0.19 1.40 0.02 -1.98 -2.81 113.55 118.88 1cg6 h SER 130 Ca -0.38 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1cg6 h SER 130 Cb 1.12 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 1cg6 h SER 130 CO 0.41 0.60 -0.05 0.00 -1.14 0.00 0.00 176.83 176.64 1cg6 s ALA 132 N -4.37 1.50 -0.02 0.00 0.00 -1.06 -5.13 121.76 112.68 1cg6 s ALA 132 Ca -0.04 -2.24 -0.02 0.00 0.00 0.00 0.00 51.96 49.66 1cg6 s ALA 132 Cb 0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1cg6 s ALA 132 CO 0.55 -2.08 0.12 -0.98 0.00 0.00 0.00 175.76 173.38 1cg6 s ARG 133 N 0.65 3.24 0.00 0.00 1.70 -1.26 -4.53 118.95 118.75 1cg6 s ARG 133 Ca 0.19 -0.39 0.00 0.00 -0.47 0.00 0.00 55.73 55.07 1cg6 s ARG 133 Cb -0.20 -2.98 0.00 0.00 -0.57 0.00 0.00 34.95 31.20 1cg6 s ARG 133 CO -0.02 0.67 0.00 0.41 -1.08 0.00 0.00 175.30 175.29 1cg6 n GLY 134 N 1.21 -1.08 3.25 3.88 0.00 -1.26 -4.90 105.19 106.29 1cg6 n GLY 134 Ca -0.13 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.42 1cg6 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cg6 s VAL 135 N 0.00 2.65 -0.20 1.61 1.01 -0.83 -4.56 120.40 120.08 1cg6 s VAL 135 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1cg6 s VAL 135 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1cg6 s VAL 135 CO 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 175.10 175.58 1cg6 s HIS 137 N 1.16 3.62 0.14 0.00 3.76 -0.61 -5.00 115.29 118.35 1cg6 s HIS 137 Ca 0.02 -3.07 -0.30 0.00 -0.15 0.00 0.00 55.06 51.56 1cg6 s HIS 137 Cb -0.15 -3.04 -0.07 0.00 1.11 0.00 0.00 32.58 30.44 1cg6 s HIS 137 CO -0.00 -0.70 1.13 -1.50 -0.85 0.00 0.00 174.74 172.81 1cg6 s ILE 138 N -0.99 3.94 0.40 0.60 1.10 -1.26 -4.82 121.20 120.15 1cg6 s ILE 138 Ca 0.23 1.57 -0.26 0.00 -0.51 0.00 0.00 60.65 61.68 1cg6 s ILE 138 Cb -0.11 -4.00 -0.09 0.00 0.15 0.00 0.00 42.46 38.41 1cg6 s ILE 138 CO -0.10 0.22 1.21 -2.84 -2.11 0.00 0.00 174.94 171.32 1cg6 s PRO 139 N 0.09 4.06 -0.05 3.50 0.02 -1.26 -4.97 135.00 136.38 1cg6 s PRO 139 Ca 0.52 1.94 0.07 0.00 0.02 0.00 0.00 61.00 63.56 1cg6 s PRO 139 Cb -0.29 -2.73 0.11 0.00 0.02 0.00 0.00 34.50 31.61 1cg6 s PRO 139 CO 0.33 -0.35 1.00 -1.33 -0.33 0.00 0.00 177.00 176.32 1cg6 n MET 140 N 0.15 0.92 -0.29 5.54 2.81 -1.26 -4.84 117.12 120.16 1cg6 n MET 140 Ca 0.04 -1.63 0.00 0.00 -1.81 0.00 0.00 57.70 54.30 1cg6 n MET 140 Cb 0.45 -0.96 0.13 0.00 -0.71 0.00 0.00 33.22 32.13 1cg6 n MET 140 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cg6 h ALA 141 N 0.00 1.10 -2.96 3.04 0.00 -2.01 -3.27 119.26 115.15 1cg6 h ALA 141 Ca 0.00 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 1cg6 h ALA 141 Cb 1.07 -0.20 -0.41 0.00 0.00 0.00 0.00 17.79 18.25 1cg6 h ALA 141 CO 0.00 0.21 -0.70 -1.21 0.00 0.00 0.00 179.25 177.55 1cg6 s GLU 142 N -6.07 1.79 0.42 0.00 0.41 -1.26 -5.00 118.70 108.98 1cg6 s GLU 142 Ca -0.13 -2.66 0.10 0.00 -0.41 0.00 0.00 54.97 51.87 1cg6 s GLU 142 Cb 0.18 -2.73 0.89 0.00 -1.78 0.00 0.00 34.13 30.68 1cg6 s GLU 142 CO 0.78 -1.25 1.99 -1.35 -0.49 0.00 0.00 175.26 174.95 1cg6 h PRO 143 N 5.94 0.28 -6.16 0.39 0.11 -1.79 -3.44 132.00 127.33 1cg6 h PRO 143 Ca 0.10 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 65.50 1cg6 h PRO 143 Cb 0.85 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 31.77 1cg6 h PRO 143 CO 0.58 0.31 -0.65 -0.06 -0.21 0.00 0.00 178.00 177.98 1cg6 s PHE 144 N -4.99 3.06 -0.22 0.65 0.40 -1.26 -4.83 117.98 110.78 1cg6 s PHE 144 Ca -0.06 0.07 -0.28 0.00 -0.60 0.00 0.00 56.93 56.06 1cg6 s PHE 144 Cb 0.16 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.98 1cg6 s PHE 144 CO 0.72 0.45 2.09 0.00 0.70 0.00 0.00 175.22 179.18 1cg6 h PRO 146 N 14.05 0.75 -0.34 0.00 0.13 -1.94 -1.84 132.00 142.81 1cg6 h PRO 146 Ca -0.40 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.59 1cg6 h PRO 146 Cb 1.22 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1cg6 h PRO 146 CO 0.97 0.50 -0.15 0.87 -0.23 0.00 0.00 178.00 179.96 1cg6 h LYS 147 N 0.77 0.71 -0.52 0.86 6.56 -2.00 -1.37 116.57 121.59 1cg6 h LYS 147 Ca 0.21 -0.30 -0.11 0.00 -1.06 0.00 0.00 60.65 59.38 1cg6 h LYS 147 Cb -0.08 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 1cg6 h LYS 147 CO -0.04 0.90 -0.11 1.15 -2.06 0.00 0.00 179.45 179.29 1cg6 h THR 148 N 0.49 1.27 -0.73 -0.16 2.02 -1.93 -2.57 112.91 111.31 1cg6 h THR 148 Ca 0.08 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 1cg6 h THR 148 Cb 0.69 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1cg6 h THR 148 CO 0.05 0.44 0.33 0.03 0.37 0.00 0.00 175.52 176.73 1cg6 h ARG 149 N 0.86 1.05 -0.66 6.66 3.08 -1.26 -1.66 114.38 122.45 1cg6 h ARG 149 Ca 0.13 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1cg6 h ARG 149 Cb 0.67 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1cg6 h ARG 149 CO 0.05 0.82 0.38 1.49 -1.07 0.00 0.00 179.97 181.64 1cg6 h GLU 150 N 1.04 0.92 -0.42 0.04 4.81 -1.00 -0.87 114.58 119.10 1cg6 h GLU 150 Ca 0.25 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 1cg6 h GLU 150 Cb 0.14 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1cg6 h GLU 150 CO -0.03 0.68 -0.24 0.28 -0.73 0.00 0.00 179.01 178.96 1cg6 h VAL 151 N 0.91 1.27 -0.60 0.32 2.07 -1.12 -2.03 116.25 117.07 1cg6 h VAL 151 Ca 0.24 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1cg6 h VAL 151 Cb 0.01 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1cg6 h VAL 151 CO -0.04 0.47 0.17 -0.07 0.02 0.00 0.00 177.57 178.12 1cg6 h LEU 152 N 0.75 0.88 -0.23 2.57 3.38 -0.93 -1.44 115.31 120.29 1cg6 h LEU 152 Ca 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1cg6 h LEU 152 Cb 0.79 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1cg6 h LEU 152 CO 0.07 0.87 0.06 0.40 0.09 0.00 0.00 178.44 179.92 1cg6 h ILE 153 N 0.85 1.20 -0.71 1.22 2.04 -1.06 -1.75 117.51 119.31 1cg6 h ILE 153 Ca 0.19 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 1cg6 h ILE 153 Cb 0.31 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1cg6 h ILE 153 CO -0.00 0.21 0.18 -0.08 0.00 0.00 0.00 178.15 178.45 1cg6 h GLU 154 N 0.19 1.13 -0.57 2.37 4.57 -1.32 -2.55 114.58 118.39 1cg6 h GLU 154 Ca 0.07 -0.27 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 1cg6 h GLU 154 Cb 0.27 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1cg6 h GLU 154 CO 0.00 0.99 -0.05 1.15 -1.18 0.00 0.00 179.01 179.92 1cg6 h THR 155 N 1.07 1.27 -0.40 0.32 2.02 -1.19 -1.66 112.91 114.34 1cg6 h THR 155 Ca 0.22 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1cg6 h THR 155 Cb 0.37 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1cg6 h THR 155 CO 0.00 0.43 0.13 0.00 0.37 0.00 0.00 175.52 176.45 1cg6 h ALA 156 N 0.96 1.47 -0.35 6.16 0.00 -1.19 -1.25 119.26 125.06 1cg6 h ALA 156 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1cg6 h ALA 156 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cg6 h ALA 156 CO 0.04 0.40 -0.09 -0.22 0.00 0.00 0.00 179.25 179.38 1cg6 h LYS 157 N 0.57 0.67 0.00 0.00 3.64 -1.03 -1.43 116.57 118.99 1cg6 h LYS 157 Ca 0.14 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1cg6 h LYS 157 Cb 0.18 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1cg6 h LYS 157 CO -0.01 0.84 -0.23 0.87 -2.27 0.00 0.00 179.45 178.66 1cg6 h LYS 158 N 0.46 0.00 -0.00 1.90 1.57 -0.78 -1.89 116.57 117.83 1cg6 h LYS 158 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1cg6 h LYS 158 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1cg6 h LYS 158 CO 0.04 0.23 -0.21 1.28 -0.57 0.00 0.00 179.45 180.21 1cg6 n LEU 159 N -4.15 0.38 -0.66 2.94 4.77 -0.52 -4.95 117.00 114.82 1cg6 n LEU 159 Ca -0.02 0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1cg6 n LEU 159 Cb 0.29 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1cg6 n LEU 159 CO 0.36 0.08 -0.08 0.61 -1.33 0.00 0.00 177.39 177.03 1cg6 n GLY 160 N 1.41 0.94 3.82 -0.72 0.00 -0.71 -5.02 105.19 104.91 1cg6 n GLY 160 Ca 0.10 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1cg6 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cg6 s LEU 161 N -1.93 4.24 -0.18 0.99 1.43 -0.62 -5.01 118.68 117.60 1cg6 s LEU 161 Ca 0.00 1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 54.26 1cg6 s LEU 161 Cb 0.00 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 1cg6 s LEU 161 CO 0.00 -0.07 1.49 -0.13 0.23 0.00 0.00 176.35 177.87 1cg6 s ARG 162 N -2.32 4.00 -0.09 1.70 0.52 -1.26 -4.69 118.95 116.81 1cg6 s ARG 162 Ca 0.48 1.71 -0.07 0.00 -0.52 0.00 0.00 55.73 57.33 1cg6 s ARG 162 Cb -0.15 -3.93 0.03 0.00 0.52 0.00 0.00 34.95 31.42 1cg6 s ARG 162 CO 0.20 -1.03 0.24 0.00 0.02 0.00 0.00 175.30 174.73 1cg6 s HIS 164 N 0.59 3.42 -0.28 0.00 3.76 -0.03 -4.98 115.29 117.78 1cg6 s HIS 164 Ca -0.04 0.39 0.26 0.00 -0.15 0.00 0.00 55.06 55.52 1cg6 s HIS 164 Cb -0.05 -2.20 1.15 0.00 1.11 0.00 0.00 32.58 32.59 1cg6 s HIS 164 CO -0.03 0.29 1.77 0.77 -0.85 0.00 0.00 174.74 176.68 1cg6 h SER 165 N 6.64 0.00 -5.00 1.40 0.02 -1.89 -1.59 113.55 113.13 1cg6 h SER 165 Ca -0.41 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1cg6 h SER 165 Cb 1.15 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1cg6 h SER 165 CO 0.76 0.00 0.24 -1.59 -1.14 0.00 0.00 176.83 175.10 1cg6 s LYS 166 N -3.46 1.94 0.00 3.45 -2.85 -1.24 -4.78 119.74 112.80 1cg6 s LYS 166 Ca 0.02 -1.14 0.00 0.00 -1.00 0.00 0.00 55.97 53.85 1cg6 s LYS 166 Cb 0.09 0.62 0.00 0.00 -2.06 0.00 0.00 37.83 36.47 1cg6 s LYS 166 CO 0.37 -0.89 0.00 0.41 0.10 0.00 0.00 175.35 175.33 1cg6 n GLY 167 N -0.48 2.88 3.58 0.59 0.00 -1.26 -4.69 105.19 105.81 1cg6 n GLY 167 Ca -0.05 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1cg6 n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cg6 s THR 168 N -1.71 5.02 -0.26 2.61 2.01 -1.26 -1.49 115.64 120.56 1cg6 s THR 168 Ca 0.00 0.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 1cg6 s THR 168 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1cg6 s THR 168 CO 0.00 0.32 0.27 -0.32 -0.69 0.00 0.00 174.62 174.20 1cg6 s MET 169 N 1.38 4.01 -0.23 4.92 1.75 -0.49 -0.70 119.30 129.94 1cg6 s MET 169 Ca 0.06 -0.13 -0.14 0.00 -1.25 0.00 0.00 55.69 54.23 1cg6 s MET 169 Cb -0.15 -3.63 -0.04 0.00 2.84 0.00 0.00 34.83 33.85 1cg6 s MET 169 CO 0.06 -0.17 0.34 0.54 -0.65 0.00 0.00 175.02 175.15 1cg6 s VAL 170 N 1.72 5.23 -0.32 10.11 0.11 -0.43 -0.88 120.40 135.94 1cg6 s VAL 170 Ca 0.11 0.56 -0.10 0.00 -2.93 0.00 0.00 61.98 59.62 1cg6 s VAL 170 Cb -0.15 -3.67 -0.01 0.00 -1.53 0.00 0.00 36.38 31.02 1cg6 s VAL 170 CO 0.09 0.24 0.17 -0.89 -3.33 0.00 0.00 175.10 171.39 1cg6 s THR 171 N 1.48 4.72 0.31 5.04 2.01 -0.71 -1.84 115.64 126.65 1cg6 s THR 171 Ca 0.15 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1cg6 s THR 171 Cb -0.15 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1cg6 s THR 171 CO 0.08 0.04 0.51 0.27 -0.69 0.00 0.00 174.62 174.82 1cg6 s ILE 172 N 1.63 5.13 0.14 1.82 -4.36 -0.35 -1.04 121.20 124.17 1cg6 s ILE 172 Ca 0.05 -0.43 -0.14 0.00 -0.26 0.00 0.00 60.65 59.87 1cg6 s ILE 172 Cb -0.17 -3.82 0.00 0.00 1.25 0.00 0.00 42.46 39.72 1cg6 s ILE 172 CO 0.07 -0.45 1.61 -0.08 0.24 0.00 0.00 174.94 176.34 1cg6 h GLU 173 N 1.12 0.74 0.00 0.37 4.57 -1.88 -3.40 114.58 116.09 1cg6 h GLU 173 Ca -0.49 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.48 1cg6 h GLU 173 Cb 1.21 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1cg6 h GLU 173 CO 0.63 0.77 0.00 0.41 -1.18 0.00 0.00 179.01 179.64 1cg6 n GLY 174 N -0.49 -1.52 0.00 1.92 0.00 -1.26 -4.35 105.19 99.48 1cg6 n GLY 174 Ca 0.00 -1.26 0.12 0.00 0.00 0.00 0.00 46.02 44.88 1cg6 n GLY 174 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cg6 n PRO 175 N -0.52 0.04 -1.53 1.61 -0.04 -1.26 -4.97 135.00 128.33 1cg6 n PRO 175 Ca 0.00 0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 63.22 1cg6 n PRO 175 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 1cg6 n PRO 175 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1cg6 s ARG 176 N -2.96 2.42 0.77 0.54 1.70 -1.26 -5.04 118.95 115.13 1cg6 s ARG 176 Ca 0.13 1.47 -0.10 0.00 -0.47 0.00 0.00 55.73 56.76 1cg6 s ARG 176 Cb 0.16 -1.90 0.07 0.00 -0.57 0.00 0.00 34.95 32.72 1cg6 s ARG 176 CO 0.43 -1.56 1.12 -0.06 -1.08 0.00 0.00 175.30 174.15 1cg6 s PHE 177 N -2.34 2.93 0.61 5.89 0.08 -1.26 -4.99 117.98 118.91 1cg6 s PHE 177 Ca 0.68 0.64 -0.14 0.00 0.12 0.00 0.00 56.93 58.23 1cg6 s PHE 177 Cb -0.22 -3.39 -0.03 0.00 -0.57 0.00 0.00 43.02 38.80 1cg6 s PHE 177 CO 0.46 -1.65 1.04 -1.12 -0.10 0.00 0.00 175.22 173.84 1cg6 s SER 178 N -4.56 5.89 0.76 1.36 0.01 -1.26 -5.07 113.70 110.84 1cg6 s SER 178 Ca 0.61 1.64 -0.11 0.00 1.31 0.00 0.00 55.95 59.41 1cg6 s SER 178 Cb -0.11 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 63.68 1cg6 s SER 178 CO 0.47 -1.09 1.12 -0.94 0.41 0.00 0.00 173.24 173.22 1cg6 s SER 179 N -3.38 4.78 0.23 2.44 1.04 -1.26 -4.87 113.70 112.67 1cg6 s SER 179 Ca 0.60 0.79 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 1cg6 s SER 179 Cb -0.13 -1.38 0.24 0.00 0.10 0.00 0.00 66.02 64.84 1cg6 s SER 179 CO 0.44 -1.71 1.67 -0.09 0.98 0.00 0.00 173.24 174.53 1cg6 h ARG 180 N -0.87 0.75 -0.72 4.02 2.43 -1.97 -1.11 114.38 116.91 1cg6 h ARG 180 Ca -0.45 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 58.40 1cg6 h ARG 180 Cb 1.31 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1cg6 h ARG 180 CO 0.64 0.88 0.28 0.00 -1.51 0.00 0.00 179.97 180.26 1cg6 h ALA 181 N 1.14 1.15 -0.29 2.80 0.00 -1.97 -1.75 119.26 120.34 1cg6 h ALA 181 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1cg6 h ALA 181 Cb 0.66 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1cg6 h ALA 181 CO 0.05 0.61 -0.07 0.93 0.00 0.00 0.00 179.25 180.77 1cg6 h GLU 182 N 1.04 0.56 -0.35 0.00 5.08 -1.87 -2.10 114.58 116.94 1cg6 h GLU 182 Ca 0.24 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1cg6 h GLU 182 Cb 0.20 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1cg6 h GLU 182 CO -0.02 0.76 0.01 1.03 -1.00 0.00 0.00 179.01 179.79 1cg6 h SER 183 N 0.32 -0.11 -0.33 1.42 0.87 -0.90 -0.13 113.55 114.70 1cg6 h SER 183 Ca 0.07 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1cg6 h SER 183 Cb 0.56 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1cg6 h SER 183 CO 0.03 -0.02 -0.08 -0.26 -0.53 0.00 0.00 176.83 175.97 1cg6 h PHE 184 N 0.12 0.80 -0.49 2.24 0.04 -1.31 -2.97 116.94 115.36 1cg6 h PHE 184 Ca 0.17 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1cg6 h PHE 184 Cb 0.22 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1cg6 h PHE 184 CO -0.23 0.79 0.22 1.98 -0.60 0.00 0.00 178.31 180.47 1cg6 h MET 185 N 0.68 0.72 -0.83 1.51 4.05 -0.63 -2.79 114.93 117.65 1cg6 h MET 185 Ca 0.12 -0.12 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1cg6 h MET 185 Cb 0.53 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.16 1cg6 h MET 185 CO 0.03 0.63 0.54 0.74 0.23 0.00 0.00 176.91 179.08 1cg6 h PHE 186 N 0.65 0.96 -0.70 1.39 0.04 -0.90 -1.98 116.94 116.41 1cg6 h PHE 186 Ca 0.17 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 1cg6 h PHE 186 Cb 0.16 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1cg6 h PHE 186 CO -0.00 0.53 0.29 0.00 -0.60 0.00 0.00 178.31 178.53 1cg6 h ARG 187 N 0.97 1.04 0.00 1.51 3.08 -1.36 -2.28 114.38 117.34 1cg6 h ARG 187 Ca 0.34 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1cg6 h ARG 187 Cb 0.12 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1cg6 h ARG 187 CO -0.11 0.85 -0.09 1.79 -1.07 0.00 0.00 179.97 181.34 1cg6 h THR 188 N 0.99 0.25 0.00 2.04 1.35 -1.17 -2.39 112.91 113.98 1cg6 h THR 188 Ca 0.23 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1cg6 h THR 188 Cb 0.19 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1cg6 h THR 188 CO -0.02 0.08 -0.03 0.79 -0.25 0.00 0.00 175.52 176.09 1cg6 n TRP 189 N -3.26 0.34 0.00 4.73 7.02 -0.90 -4.92 117.44 120.44 1cg6 n TRP 189 Ca -0.00 0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1cg6 n TRP 189 Cb 0.31 -0.65 0.00 0.00 -2.42 0.00 0.00 31.31 28.56 1cg6 n TRP 189 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1cg6 n GLY 190 N 1.43 0.91 3.78 6.99 0.00 -0.90 -5.09 105.19 112.31 1cg6 n GLY 190 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1cg6 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg6 s ALA 191 N -2.00 3.15 -0.09 4.61 0.00 -0.95 -4.68 121.76 121.80 1cg6 s ALA 191 Ca 0.00 0.77 0.06 0.00 0.00 0.00 0.00 51.96 52.79 1cg6 s ALA 191 Cb 0.00 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1cg6 s ALA 191 CO 0.00 -0.24 0.00 -0.25 0.00 0.00 0.00 175.76 175.28 1cg6 n ASP 192 N 0.19 2.99 -4.12 0.00 8.00 0.12 -4.57 116.55 119.16 1cg6 n ASP 192 Ca 0.04 -0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.44 1cg6 n ASP 192 Cb 0.48 0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 42.02 1cg6 n ASP 192 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1cg6 s VAL 193 N -2.20 0.23 -0.01 2.53 -7.23 -0.89 -0.98 120.40 111.85 1cg6 s VAL 193 Ca -0.06 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 1cg6 s VAL 193 Cb 0.03 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.25 1cg6 s VAL 193 CO 0.32 -0.79 -0.01 -0.51 -0.31 0.00 0.00 175.10 173.80 1cg6 s ILE 194 N -3.93 0.17 0.00 -0.62 2.07 -0.07 -1.32 121.20 117.49 1cg6 s ILE 194 Ca 0.14 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.36 1cg6 s ILE 194 Cb 0.08 -0.20 0.00 0.00 0.13 0.00 0.00 42.46 42.47 1cg6 s ILE 194 CO -0.05 0.09 0.00 -0.46 -1.91 0.00 0.00 174.94 172.61 1cg6 n ASN 195 N 3.50 0.00 0.00 4.50 6.94 -0.76 -0.23 115.26 129.20 1cg6 n ASN 195 Ca -0.19 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.44 1cg6 n ASN 195 Cb 0.55 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1cg6 n ASN 195 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1cg6 n MET 196 N 0.00 1.55 0.00 -3.83 2.81 -1.26 -1.21 117.12 115.18 1cg6 n MET 196 Ca 0.00 -1.02 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 1cg6 n MET 196 Cb 0.00 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 1cg6 n MET 196 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1cg6 n THR 197 N -0.27 0.00 -0.21 2.03 -2.24 -1.26 -4.78 114.28 107.54 1cg6 n THR 197 Ca 0.00 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1cg6 n THR 197 Cb 0.30 1.20 0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1cg6 n THR 197 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1cg6 h THR 198 N 0.20 1.20 -2.98 4.28 2.02 -1.96 -3.38 112.91 112.29 1cg6 h THR 198 Ca 0.00 -0.54 -0.64 0.00 0.77 0.00 0.00 66.41 66.00 1cg6 h THR 198 Cb 0.10 0.47 -0.11 0.00 -1.74 0.00 0.00 68.15 66.87 1cg6 h THR 198 CO 0.00 0.22 -0.51 -0.69 0.37 0.00 0.00 175.52 174.91 1cg6 s VAL 199 N -5.78 5.24 -1.79 3.16 1.01 -1.26 -1.68 120.40 119.29 1cg6 s VAL 199 Ca -0.13 0.12 0.13 0.00 0.00 0.00 0.00 61.98 62.10 1cg6 s VAL 199 Cb 0.13 -3.32 0.40 0.00 0.00 0.00 0.00 36.38 33.59 1cg6 s VAL 199 CO 0.78 0.55 1.31 -0.81 0.00 0.00 0.00 175.10 176.92 1cg6 n PRO 200 N 2.64 2.20 -0.18 2.72 -0.04 -1.26 -4.98 135.00 136.10 1cg6 n PRO 200 Ca -0.18 -1.61 -0.01 0.00 -0.04 0.00 0.00 63.50 61.66 1cg6 n PRO 200 Cb 0.54 -1.43 0.08 0.00 -0.04 0.00 0.00 33.50 32.65 1cg6 n PRO 200 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1cg6 h GLU 201 N 2.52 0.18 -0.37 0.54 4.81 -1.57 -1.21 114.58 119.48 1cg6 h GLU 201 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1cg6 h GLU 201 Cb 0.70 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1cg6 h GLU 201 CO 0.04 0.12 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.13 1cg6 h VAL 202 N 0.18 1.23 -0.10 0.32 3.04 -1.64 -2.51 116.25 116.78 1cg6 h VAL 202 Ca 0.28 -1.01 -0.02 0.00 -1.01 0.00 0.00 66.70 64.95 1cg6 h VAL 202 Cb 0.42 1.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1cg6 h VAL 202 CO -0.41 0.34 -0.02 0.58 -1.01 0.00 0.00 177.57 177.05 1cg6 h VAL 203 N 0.58 1.28 -0.20 1.51 2.07 -1.57 -2.74 116.25 117.18 1cg6 h VAL 203 Ca 0.11 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 1cg6 h VAL 203 Cb 0.47 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1cg6 h VAL 203 CO 0.03 0.26 -0.17 -0.07 0.02 0.00 0.00 177.57 177.63 1cg6 h LEU 204 N -0.11 0.33 -0.67 2.57 3.38 -1.22 -2.27 115.31 117.31 1cg6 h LEU 204 Ca 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1cg6 h LEU 204 Cb 0.41 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1cg6 h LEU 204 CO 0.01 0.52 0.19 0.00 0.09 0.00 0.00 178.44 179.25 1cg6 h ALA 205 N 1.51 0.87 -0.43 1.53 0.00 -1.38 -2.04 119.26 119.32 1cg6 h ALA 205 Ca 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1cg6 h ALA 205 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1cg6 h ALA 205 CO 0.03 0.57 0.16 -0.22 0.00 0.00 0.00 179.25 179.79 1cg6 h LYS 206 N 0.98 0.66 -0.20 0.00 1.63 -1.16 -2.09 116.57 116.39 1cg6 h LYS 206 Ca 0.21 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1cg6 h LYS 206 Cb 0.33 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1cg6 h LYS 206 CO -0.00 0.62 0.13 0.93 -3.45 0.00 0.00 179.45 177.67 1cg6 h GLU 207 N 0.56 0.26 -0.00 1.90 5.08 -1.11 -1.67 114.58 119.59 1cg6 h GLU 207 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1cg6 h GLU 207 Cb 0.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1cg6 h GLU 207 CO -0.01 0.17 -0.05 0.00 -1.00 0.00 0.00 179.01 178.12 1cg6 n ALA 208 N -2.51 2.66 -1.84 3.43 0.00 -0.80 -4.86 120.51 116.60 1cg6 n ALA 208 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 1cg6 n ALA 208 Cb 0.08 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 1cg6 n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cg6 n GLY 209 N 1.21 0.34 3.84 0.00 0.00 -0.63 -5.01 105.19 104.94 1cg6 n GLY 209 Ca 0.17 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1cg6 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cg6 s ILE 210 N -2.32 5.18 -0.36 -0.61 1.01 -0.83 -4.60 121.20 118.67 1cg6 s ILE 210 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 1cg6 s ILE 210 Cb 0.00 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1cg6 s ILE 210 CO 0.00 0.50 1.28 0.00 0.00 0.00 0.00 174.94 176.72 1cg6 s TYR 212 N 4.56 2.80 0.03 0.00 6.14 -1.26 -0.76 117.35 128.86 1cg6 s TYR 212 Ca 0.55 -0.43 -0.02 0.00 0.64 0.00 0.00 57.07 57.81 1cg6 s TYR 212 Cb -0.14 -1.78 -0.02 0.00 0.42 0.00 0.00 41.96 40.44 1cg6 s TYR 212 CO 0.26 -0.05 0.00 0.00 0.64 0.00 0.00 175.55 176.41 1cg6 s ALA 213 N -0.05 0.16 -0.05 3.97 0.00 -0.73 -0.98 121.76 124.09 1cg6 s ALA 213 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1cg6 s ALA 213 Cb -0.14 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1cg6 s ALA 213 CO 0.04 -0.25 -0.10 0.45 0.00 0.00 0.00 175.76 175.89 1cg6 s SER 214 N -1.98 1.47 -0.53 0.00 0.15 -1.26 -1.83 113.70 109.72 1cg6 s SER 214 Ca -0.08 -0.24 -0.15 0.00 0.70 0.00 0.00 55.95 56.19 1cg6 s SER 214 Cb -0.03 -0.56 0.13 0.00 -1.71 0.00 0.00 66.02 63.85 1cg6 s SER 214 CO -0.04 0.04 0.47 -0.63 1.20 0.00 0.00 173.24 174.28 1cg6 s ILE 215 N 0.47 5.00 -0.10 6.45 1.01 0.17 -3.90 121.20 130.30 1cg6 s ILE 215 Ca -0.09 -1.57 -0.18 0.00 0.00 0.00 0.00 60.65 58.80 1cg6 s ILE 215 Cb -0.13 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1cg6 s ILE 215 CO 0.02 -0.85 0.49 0.00 0.00 0.00 0.00 174.94 174.60 1cg6 s ALA 216 N 1.53 3.48 -0.28 9.38 0.00 -0.83 -1.81 121.76 133.23 1cg6 s ALA 216 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 1cg6 s ALA 216 Cb -0.29 -2.66 0.04 0.00 0.00 0.00 0.00 23.12 20.21 1cg6 s ALA 216 CO 0.02 0.03 -0.02 1.41 0.00 0.00 0.00 175.76 177.20 1cg6 s MET 217 N 0.50 2.59 0.11 0.00 0.00 0.05 -0.36 119.30 122.19 1cg6 s MET 217 Ca 0.27 -1.15 -0.31 0.00 0.00 0.00 0.00 55.69 54.49 1cg6 s MET 217 Cb -0.15 -3.12 -0.08 0.00 0.00 0.00 0.00 34.83 31.47 1cg6 s MET 217 CO 0.11 -0.54 1.47 0.00 0.00 0.00 0.00 175.02 176.06 1cg6 s ALA 218 N 1.29 3.65 -0.19 4.11 0.00 -0.65 -1.91 121.76 128.05 1cg6 s ALA 218 Ca -0.03 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1cg6 s ALA 218 Cb -0.19 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 1cg6 s ALA 218 CO -0.02 -0.75 0.20 0.25 0.00 0.00 0.00 175.76 175.44 1cg6 n THR 219 N 4.13 0.00 -3.85 0.00 -2.24 -0.15 -0.01 114.28 112.17 1cg6 n THR 219 Ca 0.13 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1cg6 n THR 219 Cb 0.41 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1cg6 n THR 219 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1cg6 s ASP 220 N -1.20 -0.03 -0.38 3.42 1.47 -1.26 -4.62 116.67 114.08 1cg6 s ASP 220 Ca 0.02 -0.42 0.07 0.00 1.18 0.00 0.00 52.55 53.39 1cg6 s ASP 220 Cb 0.03 0.34 0.61 0.00 -0.34 0.00 0.00 42.92 43.56 1cg6 s ASP 220 CO 0.13 -0.67 1.73 -1.22 0.68 0.00 0.00 175.17 175.82 1cg6 n TYR 221 N -0.69 2.24 0.00 2.11 4.01 -1.26 0.01 117.16 123.58 1cg6 n TYR 221 Ca -0.03 -1.68 0.00 0.00 -0.16 0.00 0.00 57.90 56.03 1cg6 n TYR 221 Cb 0.60 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1cg6 n TYR 221 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1cg6 n ASP 222 N -1.04 0.00 -0.18 7.72 2.03 -1.25 -3.85 116.55 119.98 1cg6 n ASP 222 Ca 0.48 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1cg6 n ASP 222 Cb 1.40 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.80 1cg6 n ASP 222 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cg6 n TRP 224 N 0.00 0.12 0.00 0.00 4.27 -1.25 -4.87 117.44 115.71 1cg6 n TRP 224 Ca 0.00 -0.14 0.00 0.00 -3.89 0.00 0.00 57.50 53.47 1cg6 n TRP 224 Cb 0.56 -0.15 0.00 0.00 -1.36 0.00 0.00 31.31 30.36 1cg6 n TRP 224 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1cg6 n ALA 230 N 0.11 0.00 -1.77 -1.67 0.00 -1.21 -5.05 120.51 110.92 1cg6 n ALA 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.08 1cg6 n ALA 230 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 1cg6 n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cg6 s VAL 231 N -2.00 3.08 0.18 0.00 0.11 -1.16 -4.98 120.40 115.63 1cg6 s VAL 231 Ca 0.00 0.91 -0.22 0.00 -2.93 0.00 0.00 61.98 59.73 1cg6 s VAL 231 Cb 0.00 -3.51 0.06 0.00 -1.53 0.00 0.00 36.38 31.40 1cg6 s VAL 231 CO 0.00 0.08 0.61 -0.94 -3.33 0.00 0.00 175.10 171.52 1cg6 s SER 232 N -1.10 -0.51 0.22 3.54 1.04 -1.26 -5.04 113.70 110.59 1cg6 s SER 232 Ca 0.57 -0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.82 1cg6 s SER 232 Cb -0.31 0.61 0.26 0.00 0.10 0.00 0.00 66.02 66.68 1cg6 s SER 232 CO 0.40 -1.02 1.81 0.58 0.98 0.00 0.00 173.24 175.99 1cg6 h VAL 233 N 2.02 0.97 -0.85 5.02 2.07 -1.99 -1.62 116.25 121.86 1cg6 h VAL 233 Ca -0.32 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1cg6 h VAL 233 Cb 1.30 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1cg6 h VAL 233 CO 0.36 0.13 0.41 0.44 0.02 0.00 0.00 177.57 178.93 1cg6 h ASP 234 N 0.72 1.11 -0.53 0.57 3.32 -1.99 -1.25 116.42 118.37 1cg6 h ASP 234 Ca 0.31 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1cg6 h ASP 234 Cb 0.20 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1cg6 h ASP 234 CO -0.19 0.94 0.07 -0.09 -1.72 0.00 0.00 179.24 178.25 1cg6 h ARG 235 N 1.21 0.89 0.09 3.56 9.65 -1.84 -1.57 114.38 126.38 1cg6 h ARG 235 Ca 0.29 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1cg6 h ARG 235 Cb 0.12 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1cg6 h ARG 235 CO -0.04 0.88 -0.04 0.28 2.80 0.00 0.00 179.97 183.85 1cg6 h VAL 236 N 0.78 1.02 -0.45 0.20 2.07 -1.03 -2.43 116.25 116.41 1cg6 h VAL 236 Ca 0.16 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1cg6 h VAL 236 Cb 0.43 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1cg6 h VAL 236 CO 0.01 0.10 0.19 -0.07 0.02 0.00 0.00 177.57 177.83 1cg6 h LEU 237 N -0.30 0.57 -0.24 2.57 3.38 -1.21 -2.13 115.31 117.95 1cg6 h LEU 237 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1cg6 h LEU 237 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1cg6 h LEU 237 CO 0.02 0.51 0.00 0.50 0.09 0.00 0.00 178.44 179.56 1cg6 h LYS 238 N 0.63 0.42 -0.33 1.13 3.64 -1.19 -2.06 116.57 118.81 1cg6 h LYS 238 Ca 0.16 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1cg6 h LYS 238 Cb 0.11 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1cg6 h LYS 238 CO -0.02 0.59 -0.17 1.15 -2.27 0.00 0.00 179.45 178.74 1cg6 h THR 239 N 0.19 1.25 -0.45 1.00 2.02 -1.17 -2.71 112.91 113.04 1cg6 h THR 239 Ca 0.07 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.00 1cg6 h THR 239 Cb 0.40 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1cg6 h THR 239 CO 0.01 0.38 -0.03 -0.07 0.37 0.00 0.00 175.52 176.18 1cg6 h LEU 240 N 0.53 0.81 -0.83 2.58 3.38 -1.30 -2.07 115.31 118.40 1cg6 h LEU 240 Ca 0.09 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1cg6 h LEU 240 Cb 0.59 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1cg6 h LEU 240 CO 0.04 0.94 0.54 0.50 0.09 0.00 0.00 178.44 180.54 1cg6 h LYS 241 N 0.66 1.03 0.00 1.13 3.64 -1.21 0.13 116.57 121.95 1cg6 h LYS 241 Ca 0.12 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1cg6 h LYS 241 Cb 0.54 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1cg6 h LYS 241 CO 0.03 0.68 -0.48 0.93 -2.27 0.00 0.00 179.45 178.34 1cg6 h GLU 242 N 1.06 0.00 -0.01 1.90 5.08 -1.33 -3.35 114.58 117.94 1cg6 h GLU 242 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1cg6 h GLU 242 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1cg6 h GLU 242 CO -0.10 0.48 -0.02 0.09 -1.00 0.00 0.00 179.01 178.46 1cg6 n ASN 243 N -3.67 1.37 0.08 1.42 3.02 -0.79 -4.73 115.26 111.96 1cg6 n ASN 243 Ca -0.01 -1.18 0.18 0.00 -0.03 0.00 0.00 54.58 53.54 1cg6 n ASN 243 Cb 0.55 0.07 0.70 0.00 -0.61 0.00 0.00 39.78 40.49 1cg6 n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cg6 h ALA 244 N 1.04 2.30 0.00 5.41 0.00 -0.88 -1.30 119.26 125.83 1cg6 h ALA 244 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1cg6 h ALA 244 Cb 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1cg6 h ALA 244 CO 0.00 -0.48 -0.05 -2.95 0.00 0.00 0.00 179.25 175.77 1cg6 h ASN 245 N 0.00 0.00 -0.11 0.00 7.08 -1.85 -2.71 115.58 117.99 1cg6 h ASN 245 Ca 0.18 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.38 1cg6 h ASN 245 Cb 0.76 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.99 1cg6 h ASN 245 CO -0.00 0.05 -0.00 0.11 -2.08 0.00 0.00 177.43 175.50 1cg6 h LYS 246 N 0.00 0.20 -0.63 4.14 1.57 -1.60 -1.01 116.57 119.25 1cg6 h LYS 246 Ca -0.00 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1cg6 h LYS 246 Cb 0.10 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1cg6 h LYS 246 CO 0.01 0.45 0.13 0.00 -0.57 0.00 0.00 179.45 179.47 1cg6 h ALA 247 N 0.74 1.05 -0.14 3.86 0.00 -1.64 -0.75 119.26 122.38 1cg6 h ALA 247 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1cg6 h ALA 247 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cg6 h ALA 247 CO 0.01 0.62 0.05 -0.22 0.00 0.00 0.00 179.25 179.71 1cg6 h LYS 248 N 0.95 0.21 -0.84 0.00 3.64 -1.42 -1.52 116.57 117.60 1cg6 h LYS 248 Ca 0.20 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1cg6 h LYS 248 Cb 0.36 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1cg6 h LYS 248 CO 0.00 0.32 0.39 0.77 -2.27 0.00 0.00 179.45 178.66 1cg6 h SER 249 N 0.06 1.11 -0.48 4.20 0.02 -0.98 -1.68 113.55 115.80 1cg6 h SER 249 Ca 0.05 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1cg6 h SER 249 Cb 0.19 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1cg6 h SER 249 CO -0.00 0.95 0.22 0.25 -1.14 0.00 0.00 176.83 177.10 1cg6 h LEU 250 N 1.20 0.64 -0.32 5.07 5.85 -0.99 -1.98 115.31 124.78 1cg6 h LEU 250 Ca 0.29 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1cg6 h LEU 250 Cb 0.14 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1cg6 h LEU 250 CO -0.03 0.60 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.58 1cg6 h LEU 251 N 0.63 0.57 -1.40 2.25 3.38 -1.07 -0.32 115.31 119.35 1cg6 h LEU 251 Ca 0.16 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1cg6 h LEU 251 Cb 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1cg6 h LEU 251 CO -0.02 0.75 0.21 -0.07 0.09 0.00 0.00 178.44 179.41 1cg6 h LEU 252 N 0.37 0.55 0.01 1.67 3.38 -1.22 -1.96 115.31 118.10 1cg6 h LEU 252 Ca 0.09 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 1cg6 h LEU 252 Cb 0.47 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1cg6 h LEU 252 CO 0.02 0.47 -1.48 0.74 0.09 0.00 0.00 178.44 178.28 1cg6 h THR 253 N 0.62 1.13 0.00 0.22 2.02 -1.29 -3.39 112.91 112.22 1cg6 h THR 253 Ca 0.16 -2.93 -0.11 0.00 0.77 0.00 0.00 66.41 64.30 1cg6 h THR 253 Cb 0.07 2.57 0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1cg6 h THR 253 CO -0.02 0.66 -0.42 0.74 0.37 0.00 0.00 175.52 176.85 1cg6 h THR 254 N 0.00 1.49 -0.58 3.16 2.02 -0.89 -3.37 112.91 114.74 1cg6 h THR 254 Ca -0.20 -2.02 0.12 0.00 0.77 0.00 0.00 66.41 65.07 1cg6 h THR 254 Cb 1.94 2.70 -0.09 0.00 -1.74 0.00 0.00 68.15 70.96 1cg6 h THR 254 CO 0.10 0.57 0.03 0.40 0.37 0.00 0.00 175.52 176.99 1cg6 h ILE 255 N -0.32 0.56 0.00 3.11 2.04 -1.55 -1.30 117.51 120.05 1cg6 h ILE 255 Ca -0.05 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1cg6 h ILE 255 Cb 1.16 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1cg6 h ILE 255 CO 0.08 0.03 -0.22 -0.65 0.00 0.00 0.00 178.15 177.39 1cg6 h PRO 256 N 0.15 0.00 -0.43 2.37 0.11 -1.77 -1.82 132.00 130.61 1cg6 h PRO 256 Ca 0.30 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.31 1cg6 h PRO 256 Cb 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1cg6 h PRO 256 CO -0.47 0.22 -0.12 0.37 -0.21 0.00 0.00 178.00 177.79 1cg6 h GLN 257 N 0.00 0.84 -0.54 1.05 5.75 -1.42 -2.81 115.11 117.98 1cg6 h GLN 257 Ca -0.00 -0.33 -0.08 0.00 -0.15 0.00 0.00 58.65 58.09 1cg6 h GLN 257 Cb 0.40 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1cg6 h GLN 257 CO 0.03 0.96 0.01 0.82 -2.65 0.00 0.00 178.83 178.00 1cg6 h ILE 258 N 0.67 1.25 0.00 2.39 2.04 -0.85 -2.63 117.51 120.38 1cg6 h ILE 258 Ca 0.11 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1cg6 h ILE 258 Cb 0.66 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1cg6 h ILE 258 CO 0.05 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.19 1cg6 n GLY 259 N -0.56 -0.93 0.51 5.37 0.00 -0.74 -2.93 105.19 105.92 1cg6 n GLY 259 Ca 0.03 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1cg6 n GLY 259 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cg6 n SER 260 N -1.25 1.99 -4.75 1.61 3.41 -0.99 -4.97 113.62 108.67 1cg6 n SER 260 Ca 0.10 -1.50 -0.23 0.00 -0.26 0.00 0.00 58.87 56.98 1cg6 n SER 260 Cb 0.15 0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1cg6 n SER 260 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cg6 s THR 261 N -1.84 2.70 0.04 6.66 -4.23 -1.15 -5.11 115.64 112.71 1cg6 s THR 261 Ca 0.17 -1.66 -0.24 0.00 -1.18 0.00 0.00 61.69 58.78 1cg6 s THR 261 Cb 0.14 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 70.95 1cg6 s THR 261 CO 0.36 -0.09 0.72 -0.70 -0.54 0.00 0.00 174.62 174.37 1cg6 s GLU 262 N -3.90 4.45 0.00 3.99 2.56 -1.26 -4.96 118.70 119.58 1cg6 s GLU 262 Ca 0.40 0.99 0.00 0.00 0.00 0.00 0.00 54.97 56.36 1cg6 s GLU 262 Cb -0.00 -3.35 0.00 0.00 2.00 0.00 0.00 34.13 32.77 1cg6 s GLU 262 CO 0.23 0.31 0.39 0.91 -0.56 0.00 0.00 175.26 176.54 1cg6 n TRP 263 N 2.75 0.00 -0.04 5.30 7.02 -1.26 -4.87 117.44 126.33 1cg6 n TRP 263 Ca -0.04 -0.06 -0.08 0.00 -1.02 0.00 0.00 57.50 56.30 1cg6 n TRP 263 Cb 0.50 -0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.37 1cg6 n TRP 263 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1cg6 h SER 264 N 0.00 -0.57 -0.62 -0.99 4.64 -1.99 -0.45 113.55 113.56 1cg6 h SER 264 Ca 0.00 0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 1cg6 h SER 264 Cb 0.36 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1cg6 h SER 264 CO 0.00 -0.22 0.06 -0.08 -0.87 0.00 0.00 176.83 175.73 1cg6 h GLU 265 N -0.18 1.06 -0.31 4.77 4.81 -2.00 -1.89 114.58 120.85 1cg6 h GLU 265 Ca 0.13 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1cg6 h GLU 265 Cb 0.37 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1cg6 h GLU 265 CO -0.33 1.00 0.10 1.15 -0.73 0.00 0.00 179.01 180.20 1cg6 h THR 266 N 0.97 1.20 -0.08 0.32 2.02 -1.84 -2.16 112.91 113.34 1cg6 h THR 266 Ca 0.19 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.63 1cg6 h THR 266 Cb 0.48 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1cg6 h THR 266 CO 0.02 0.22 -0.37 -0.07 0.37 0.00 0.00 175.52 175.69 1cg6 h LEU 267 N 0.35 0.17 -0.23 2.58 3.38 -1.03 -2.44 115.31 118.09 1cg6 h LEU 267 Ca 0.10 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1cg6 h LEU 267 Cb 0.24 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1cg6 h LEU 267 CO -0.00 0.53 -0.01 -0.74 0.09 0.00 0.00 178.44 178.30 1cg6 h HIS 268 N 0.14 0.46 -0.66 1.13 2.76 -1.16 -1.88 115.15 115.94 1cg6 h HIS 268 Ca 0.02 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.06 1cg6 h HIS 268 Cb 0.72 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 1cg6 h HIS 268 CO 0.01 0.61 0.25 -0.91 -1.30 0.00 0.00 177.93 176.59 1cg6 h ASN 269 N 0.18 0.90 -0.35 3.26 -0.26 -1.24 -1.35 115.58 116.71 1cg6 h ASN 269 Ca 0.06 -0.13 -0.11 0.00 -0.56 0.00 0.00 56.30 55.56 1cg6 h ASN 269 Cb 0.43 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1cg6 h ASN 269 CO 0.01 0.81 -0.18 -0.07 -1.06 0.00 0.00 177.43 176.94 1cg6 h LEU 270 N 0.96 0.83 -0.54 1.61 3.38 -1.37 -1.68 115.31 118.51 1cg6 h LEU 270 Ca 0.22 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1cg6 h LEU 270 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1cg6 h LEU 270 CO -0.02 1.00 0.05 0.50 0.09 0.00 0.00 178.44 180.07 1cg6 h LYS 271 N 0.73 0.92 -0.21 1.13 3.64 -0.95 -2.23 116.57 119.59 1cg6 h LYS 271 Ca 0.11 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1cg6 h LYS 271 Cb 0.70 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1cg6 h LYS 271 CO 0.05 0.91 0.06 -0.91 -2.27 0.00 0.00 179.45 177.29 1cg6 h ASN 272 N 0.80 0.31 -0.94 4.20 -0.26 -1.08 -1.51 115.58 117.11 1cg6 h ASN 272 Ca 0.16 -0.21 0.03 0.00 -0.56 0.00 0.00 56.30 55.72 1cg6 h ASN 272 Cb 0.46 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.58 1cg6 h ASN 272 CO 0.02 0.44 0.61 -0.03 -1.06 0.00 0.00 177.43 177.41 1cg6 h MET 273 N 0.17 1.17 -0.35 0.81 4.05 -1.26 -0.46 114.93 119.05 1cg6 h MET 273 Ca 0.07 -0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 1cg6 h MET 273 Cb 0.24 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1cg6 h MET 273 CO -0.00 0.77 -0.30 0.00 0.23 0.00 0.00 176.91 177.61 1cg6 h ALA 274 N 1.38 0.51 -0.31 0.39 0.00 -1.27 -3.07 119.26 116.89 1cg6 h ALA 274 Ca 0.37 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1cg6 h ALA 274 Cb -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1cg6 h ALA 274 CO -0.11 0.55 -0.39 0.37 0.00 0.00 0.00 179.25 179.66 1cg6 h GLN 275 N 0.61 0.82 -0.04 0.00 4.15 -0.97 -3.17 115.11 116.51 1cg6 h GLN 275 Ca 0.06 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1cg6 h GLN 275 Cb 0.88 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1cg6 h GLN 275 CO 0.08 1.10 0.00 1.19 -1.93 0.00 0.00 178.83 179.26 1cg6 n PHE 276 N -4.13 0.06 1.02 3.99 3.72 -0.21 -3.10 117.46 118.80 1cg6 n PHE 276 Ca -0.04 -0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.44 1cg6 n PHE 276 Cb 0.54 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.07 1cg6 n PHE 276 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1cg6 n SER 277 N -0.47 1.62 -4.73 4.37 7.64 -1.16 -4.93 113.62 115.96 1cg6 n SER 277 Ca 0.09 -1.29 -0.37 0.00 1.01 0.00 0.00 58.87 58.32 1cg6 n SER 277 Cb 0.09 0.60 -0.07 0.00 -1.01 0.00 0.00 64.21 63.82 1cg6 n SER 277 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cg6 s VAL 278 N -2.65 5.27 -0.31 0.44 1.01 -1.18 -1.57 120.40 121.41 1cg6 s VAL 278 Ca 0.16 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 1cg6 s VAL 278 Cb 0.18 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1cg6 s VAL 278 CO 0.66 0.39 0.19 -0.76 0.00 0.00 0.00 175.10 175.57 1cg6 s LEU 279 N 0.42 4.20 0.21 3.92 1.43 0.49 -4.93 118.68 124.41 1cg6 s LEU 279 Ca 0.19 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1cg6 s LEU 279 Cb -0.14 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1cg6 s LEU 279 CO 0.06 -0.17 0.42 -0.76 0.23 0.00 0.00 176.35 176.13 1cg6 s LEU 280 N 1.68 4.20 0.00 1.79 1.43 -1.26 -1.96 118.68 124.55 1cg6 s LEU 280 Ca 0.06 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1cg6 s LEU 280 Cb -0.17 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1cg6 s LEU 280 CO 0.08 -0.05 0.32 -2.65 0.23 0.00 0.00 176.35 174.28