#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yix s PHE 2 N 0.00 1.34 0.15 1.12 5.36 -1.26 -4.80 117.98 119.89 1yix s PHE 2 Ca 0.00 -0.99 0.07 0.00 -0.96 0.00 0.00 56.93 55.05 1yix s PHE 2 Cb 0.00 -1.15 -0.04 0.00 -0.34 0.00 0.00 43.02 41.49 1yix s PHE 2 CO 0.00 -0.62 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.59 1yix s LEU 3 N 1.75 3.20 -0.09 6.12 1.43 0.72 -4.39 118.68 127.43 1yix s LEU 3 Ca -0.01 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1yix s LEU 3 Cb -0.17 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1yix s LEU 3 CO -0.07 0.12 -0.22 -0.69 0.23 0.00 0.00 176.35 175.72 1yix s VAL 4 N -1.54 2.24 -0.82 -1.59 1.01 -1.26 -1.35 120.40 117.09 1yix s VAL 4 Ca 0.25 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1yix s VAL 4 Cb -0.10 -1.85 0.14 0.00 0.00 0.00 0.00 36.38 34.57 1yix s VAL 4 CO 0.17 0.56 0.95 -0.62 0.00 0.00 0.00 175.10 176.16 1yix s ASP 5 N 0.13 6.53 0.00 3.32 -1.08 -0.61 -4.63 116.67 120.32 1yix s ASP 5 Ca -0.11 -1.98 0.08 0.00 -0.52 0.00 0.00 52.55 50.02 1yix s ASP 5 Cb -0.16 -2.34 0.50 0.00 -1.46 0.00 0.00 42.92 39.46 1yix s ASP 5 CO 0.06 -0.99 0.93 -1.54 0.52 0.00 0.00 175.17 174.15 1yix n SER 6 N 6.02 0.00 -3.15 -0.34 3.41 -0.93 -1.81 113.62 116.82 1yix n SER 6 Ca 0.13 -0.31 0.05 0.00 -0.26 0.00 0.00 58.87 58.47 1yix n SER 6 Cb 0.47 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 1yix n SER 6 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1yix s HIS 7 N -2.00 -1.07 -0.10 7.33 5.65 -1.24 -4.51 115.29 119.36 1yix s HIS 7 Ca 0.13 1.00 -0.14 0.00 0.25 0.00 0.00 55.06 56.30 1yix s HIS 7 Cb 0.06 0.33 0.03 0.00 -1.18 0.00 0.00 32.58 31.82 1yix s HIS 7 CO 0.10 -0.59 0.35 0.00 -0.65 0.00 0.00 174.74 173.95 1yix s HIS 9 N -0.26 3.88 0.36 0.00 3.76 0.21 -0.96 115.29 122.28 1yix s HIS 9 Ca -0.04 -2.34 0.07 0.00 -0.15 0.00 0.00 55.06 52.60 1yix s HIS 9 Cb -0.03 -4.03 0.76 0.00 1.11 0.00 0.00 32.58 30.39 1yix s HIS 9 CO 0.02 -1.15 1.93 -0.07 -0.85 0.00 0.00 174.74 174.63 1yix h LEU 10 N 8.08 0.66 0.00 0.89 3.38 -1.81 0.30 115.31 126.81 1yix h LEU 10 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1yix h LEU 10 Cb 0.90 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1yix h LEU 10 CO 1.07 0.40 0.00 -0.90 0.09 0.00 0.00 178.44 179.11 1yix n ASP 11 N -4.50 0.00 -0.76 -0.43 5.75 -1.26 -3.21 116.55 112.15 1yix n ASP 11 Ca 0.13 0.18 0.09 0.00 -0.01 0.00 0.00 54.79 55.17 1yix n ASP 11 Cb 0.30 -0.36 0.09 0.00 -1.03 0.00 0.00 41.12 40.13 1yix n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yix n GLY 12 N 0.34 0.63 3.84 6.12 0.00 0.09 -5.00 105.19 111.21 1yix n GLY 12 Ca 0.07 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1yix n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yix s LEU 13 N -1.45 3.68 -0.54 0.99 1.43 -1.20 -4.70 118.68 116.90 1yix s LEU 13 Ca 0.23 1.59 -0.28 0.00 -1.03 0.00 0.00 54.13 54.64 1yix s LEU 13 Cb 0.16 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.87 1yix s LEU 13 CO 0.23 -0.54 1.42 -0.62 0.23 0.00 0.00 176.35 177.06 1yix s ASP 14 N -2.90 6.15 -0.11 2.29 2.15 -1.26 -4.86 116.67 118.13 1yix s ASP 14 Ca 0.60 0.37 0.19 0.00 0.43 0.00 0.00 52.55 54.13 1yix s ASP 14 Cb -0.10 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 40.70 1yix s ASP 14 CO 0.28 -1.68 1.63 -1.22 -0.17 0.00 0.00 175.17 174.01 1yix n TYR 15 N 9.50 1.47 0.06 -5.34 4.02 -1.26 -1.76 117.16 123.85 1yix n TYR 15 Ca 0.13 -0.61 0.10 0.00 -0.01 0.00 0.00 57.90 57.51 1yix n TYR 15 Cb 0.49 -0.24 -0.15 0.00 -0.02 0.00 0.00 39.34 39.42 1yix n TYR 15 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1yix n GLU 16 N 1.14 0.60 0.07 -0.72 1.02 -1.26 -4.68 120.64 116.82 1yix n GLU 16 Ca 0.26 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1yix n GLU 16 Cb 0.89 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1yix n GLU 16 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1yix n SER 17 N -2.14 -0.53 -0.18 1.62 2.88 -1.26 -4.95 113.62 109.05 1yix n SER 17 Ca -0.03 0.26 -0.07 0.00 -1.33 0.00 0.00 58.87 57.70 1yix n SER 17 Cb 0.51 0.65 0.02 0.00 -0.75 0.00 0.00 64.21 64.63 1yix n SER 17 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1yix h LEU 18 N 0.00 0.64 -8.45 2.46 7.12 -1.90 -3.44 115.31 111.74 1yix h LEU 18 Ca 0.00 -0.07 -0.54 0.00 0.13 0.00 0.00 57.88 57.40 1yix h LEU 18 Cb 0.00 -0.16 -0.26 0.00 -0.53 0.00 0.00 40.66 39.71 1yix h LEU 18 CO 0.00 0.53 -0.83 -1.00 -0.13 0.00 0.00 178.44 177.01 1yix s HIS 19 N -5.92 1.62 0.02 1.25 3.76 -0.72 -5.05 115.29 110.24 1yix s HIS 19 Ca -0.13 -0.36 -0.19 0.00 -0.15 0.00 0.00 55.06 54.23 1yix s HIS 19 Cb 0.12 -0.97 -0.21 0.00 1.11 0.00 0.00 32.58 32.63 1yix s HIS 19 CO 0.75 0.06 1.15 -0.22 -0.85 0.00 0.00 174.74 175.64 1yix h LYS 20 N 5.00 0.45 0.00 1.40 3.64 -1.86 -3.36 116.57 121.85 1yix h LYS 20 Ca -0.40 -0.43 0.06 0.00 -1.27 0.00 0.00 60.65 58.60 1yix h LYS 20 Cb 1.16 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1yix h LYS 20 CO 0.44 1.08 0.17 -0.40 -2.27 0.00 0.00 179.45 178.48 1yix n ASP 21 N -4.23 -0.35 -0.29 4.20 5.68 -1.26 -4.93 116.55 115.38 1yix n ASP 21 Ca -0.09 -1.14 -0.06 0.00 -0.50 0.00 0.00 54.79 53.00 1yix n ASP 21 Cb 0.64 0.56 0.06 0.00 -1.14 0.00 0.00 41.12 41.24 1yix n ASP 21 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1yix h VAL 22 N 1.23 1.25 -0.73 2.12 2.07 -1.95 -2.29 116.25 117.96 1yix h VAL 22 Ca -0.06 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1yix h VAL 22 Cb 0.28 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1yix h VAL 22 CO 0.08 0.32 0.44 0.44 0.02 0.00 0.00 177.57 178.86 1yix h ASP 23 N 1.12 0.68 -0.17 0.57 3.32 -1.98 -0.60 116.42 119.36 1yix h ASP 23 Ca 0.26 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.34 1yix h ASP 23 Cb 0.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1yix h ASP 23 CO -0.03 0.45 0.07 -0.78 -1.72 0.00 0.00 179.24 177.24 1yix h ASP 24 N 0.82 0.10 -0.45 6.45 3.58 -1.85 0.41 116.42 125.47 1yix h ASP 24 Ca 0.31 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.83 1yix h ASP 24 Cb 0.12 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 1yix h ASP 24 CO -0.15 0.09 0.17 0.58 -2.88 0.00 0.00 179.24 177.04 1yix h VAL 25 N 0.16 0.87 -0.09 2.25 2.07 -0.82 -0.88 116.25 119.82 1yix h VAL 25 Ca 0.07 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 1yix h VAL 25 Cb 0.02 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1yix h VAL 25 CO -0.05 0.06 -0.50 -0.07 0.02 0.00 0.00 177.57 177.03 1yix h LEU 26 N 0.35 0.25 -0.17 2.57 3.38 -0.72 -1.30 115.31 119.67 1yix h LEU 26 Ca 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1yix h LEU 26 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1yix h LEU 26 CO -0.21 0.71 0.05 0.00 0.09 0.00 0.00 178.44 179.08 1yix h ALA 27 N 1.30 0.22 -0.75 1.53 0.00 0.30 0.45 119.26 122.31 1yix h ALA 27 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1yix h ALA 27 Cb 0.94 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1yix h ALA 27 CO 0.08 -0.16 0.42 0.87 0.00 0.00 0.00 179.25 180.46 1yix h LYS 28 N 0.09 1.03 -0.30 0.00 1.57 -1.07 0.20 116.57 118.09 1yix h LYS 28 Ca 0.05 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1yix h LYS 28 Cb 0.23 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1yix h LYS 28 CO -0.00 0.74 0.06 0.00 -0.57 0.00 0.00 179.45 179.68 1yix h ALA 29 N 1.43 0.40 -0.39 3.86 0.00 -0.71 -2.58 119.26 121.27 1yix h ALA 29 Ca 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yix h ALA 29 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1yix h ALA 29 CO -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 179.25 179.28 1yix h ALA 30 N 0.89 1.26 -0.12 0.00 0.00 0.64 -0.53 119.26 121.40 1yix h ALA 30 Ca 0.09 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1yix h ALA 30 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yix h ALA 30 CO 0.00 0.49 0.17 0.00 0.00 0.00 0.00 179.25 179.92 1yix h ALA 31 N 1.41 1.62 -0.42 0.00 0.00 -0.21 0.67 119.26 122.32 1yix h ALA 31 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1yix h ALA 31 Cb 0.38 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1yix h ALA 31 CO 0.01 -0.24 0.06 0.54 0.00 0.00 0.00 179.25 179.63 1yix n ARG 32 N -3.60 2.80 -2.74 0.00 1.74 -0.74 -4.96 116.66 109.16 1yix n ARG 32 Ca 0.00 -3.01 -0.20 0.00 -0.77 0.00 0.00 57.85 53.87 1yix n ARG 32 Cb 0.28 -1.94 0.02 0.00 -1.02 0.00 0.00 32.46 29.80 1yix n ARG 32 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1yix n ASP 33 N -0.62 -5.68 -4.20 0.55 8.00 0.23 -4.80 116.55 110.04 1yix n ASP 33 Ca 0.31 -0.17 -0.40 0.00 0.71 0.00 0.00 54.79 55.23 1yix n ASP 33 Cb 1.08 -4.58 -0.09 0.00 -0.02 0.00 0.00 41.12 37.51 1yix n ASP 33 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1yix s VAL 34 N -3.07 4.10 -1.01 2.53 1.01 -0.28 -0.20 120.40 123.49 1yix s VAL 34 Ca 0.18 -1.87 0.11 0.00 0.00 0.00 0.00 61.98 60.40 1yix s VAL 34 Cb -0.08 -3.71 0.31 0.00 0.00 0.00 0.00 36.38 32.90 1yix s VAL 34 CO 0.22 -0.77 1.25 0.29 0.00 0.00 0.00 175.10 176.08 1yix n LYS 35 N 4.81 2.74 -3.62 2.72 5.02 -0.46 -2.53 118.16 126.84 1yix n LYS 35 Ca -0.06 -2.03 -0.15 0.00 -2.02 0.00 0.00 58.31 54.04 1yix n LYS 35 Cb 0.41 -1.28 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 1yix n LYS 35 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1yix s PHE 36 N -1.00 -0.57 0.01 2.13 5.36 -1.22 -4.82 117.98 117.87 1yix s PHE 36 Ca 0.24 1.17 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 1yix s PHE 36 Cb 0.13 0.28 -0.01 0.00 -0.34 0.00 0.00 43.02 43.07 1yix s PHE 36 CO 0.17 -0.45 -0.02 0.00 -1.46 0.00 0.00 175.22 173.45 1yix s LEU 38 N -0.67 4.30 -0.12 0.00 0.20 -0.75 -1.30 118.68 120.34 1yix s LEU 38 Ca -0.07 -1.06 -0.25 0.00 0.69 0.00 0.00 54.13 53.45 1yix s LEU 38 Cb -0.05 -1.89 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1yix s LEU 38 CO -0.00 -0.31 0.78 0.00 -0.29 0.00 0.00 176.35 176.52 1yix s ALA 39 N 1.44 3.42 -0.19 5.97 0.00 0.48 -1.80 121.76 131.08 1yix s ALA 39 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 1yix s ALA 39 Cb -0.19 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1yix s ALA 39 CO 0.03 -0.41 -0.07 0.08 0.00 0.00 0.00 175.76 175.39 1yix s VAL 40 N 1.54 3.29 0.16 0.00 1.01 -0.13 -2.25 120.40 124.03 1yix s VAL 40 Ca 0.38 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1yix s VAL 40 Cb -0.17 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1yix s VAL 40 CO 0.16 0.46 0.19 0.00 0.00 0.00 0.00 175.10 175.91 1yix s ALA 41 N 1.07 3.71 -1.04 5.51 0.00 -1.26 -4.42 121.76 125.33 1yix s ALA 41 Ca 0.01 -1.16 0.22 0.00 0.00 0.00 0.00 51.96 51.02 1yix s ALA 41 Cb -0.15 -1.50 -0.00 0.00 0.00 0.00 0.00 23.12 21.47 1yix s ALA 41 CO -0.01 0.50 1.06 0.25 0.00 0.00 0.00 175.76 177.56 1yix n THR 42 N -0.47 0.00 -4.01 0.00 -2.24 -1.26 -4.33 114.28 101.97 1yix n THR 42 Ca -0.08 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 1yix n THR 42 Cb 0.55 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 1yix n THR 42 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1yix s THR 43 N -2.98 0.00 0.05 4.28 -4.23 -1.21 -0.97 115.64 110.58 1yix s THR 43 Ca 0.09 -1.45 -0.22 0.00 -1.18 0.00 0.00 61.69 58.93 1yix s THR 43 Cb 0.17 -2.33 -0.14 0.00 1.34 0.00 0.00 72.50 71.54 1yix s THR 43 CO 0.81 0.00 1.48 0.25 -0.54 0.00 0.00 174.62 176.62 1yix h LEU 44 N 2.24 0.19 -1.14 4.79 6.46 -1.95 0.43 115.31 126.33 1yix h LEU 44 Ca -0.27 -0.31 -0.07 0.00 -0.12 0.00 0.00 57.88 57.11 1yix h LEU 44 Cb 1.25 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 1yix h LEU 44 CO 0.37 0.45 -0.11 -0.65 -0.62 0.00 0.00 178.44 177.88 1yix h PRO 45 N -0.08 0.47 -0.22 5.25 0.11 -1.97 -2.24 132.00 133.33 1yix h PRO 45 Ca 0.03 -0.13 -0.13 0.00 0.11 0.00 0.00 66.00 65.88 1yix h PRO 45 Cb 0.35 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1yix h PRO 45 CO 0.01 0.59 -0.42 0.77 -0.21 0.00 0.00 178.00 178.74 1yix h SER 46 N 0.44 0.54 -0.53 -2.05 0.02 -1.89 -2.29 113.55 107.80 1yix h SER 46 Ca 0.08 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1yix h SER 46 Cb 0.46 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 1yix h SER 46 CO 0.03 0.90 0.20 0.22 -1.14 0.00 0.00 176.83 177.03 1yix h TYR 47 N 0.42 0.35 -0.61 3.45 3.20 0.45 0.16 116.97 124.39 1yix h TYR 47 Ca 0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1yix h TYR 47 Cb 0.90 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1yix h TYR 47 CO 0.03 0.11 0.19 -0.07 -1.64 0.00 0.00 178.16 176.79 1yix h LEU 48 N 0.38 0.89 -0.81 2.82 3.38 -1.24 -1.66 115.31 119.08 1yix h LEU 48 Ca 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1yix h LEU 48 Cb 0.28 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1yix h LEU 48 CO -0.25 0.86 0.44 -0.74 0.09 0.00 0.00 178.44 178.84 1yix h HIS 49 N 0.87 1.11 -0.22 1.13 2.76 -0.81 -2.31 115.15 117.68 1yix h HIS 49 Ca 0.20 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1yix h HIS 49 Cb 0.29 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1yix h HIS 49 CO 0.02 0.77 0.08 1.98 -1.30 0.00 0.00 177.93 179.48 1yix h MET 50 N 1.12 0.33 -0.68 5.26 1.85 -0.28 0.52 114.93 123.05 1yix h MET 50 Ca 0.28 -0.06 0.03 0.00 -0.61 0.00 0.00 59.70 59.34 1yix h MET 50 Cb 0.03 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 31.97 1yix h MET 50 CO -0.05 0.40 0.42 0.00 -0.40 0.00 0.00 176.91 177.29 1yix h ARG 51 N 0.19 0.80 -0.31 0.39 2.47 -1.19 -0.17 114.38 116.56 1yix h ARG 51 Ca 0.07 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1yix h ARG 51 Cb 0.20 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1yix h ARG 51 CO -0.00 0.53 0.09 0.22 0.56 0.00 0.00 179.97 181.37 1yix h ASP 52 N 0.83 0.46 0.52 7.04 1.82 -1.19 0.51 116.42 126.41 1yix h ASP 52 Ca 0.28 -0.21 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 1yix h ASP 52 Cb 0.03 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 39.92 1yix h ASP 52 CO -0.11 0.55 -0.25 0.25 -1.61 0.00 0.00 179.24 178.07 1yix h LEU 53 N 0.35 -0.60 -1.18 2.28 5.85 -0.57 -3.26 115.31 118.18 1yix h LEU 53 Ca 0.10 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1yix h LEU 53 Cb 0.26 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1yix h LEU 53 CO -0.00 -0.31 -0.10 0.58 -0.34 0.00 0.00 178.44 178.27 1yix h VAL 54 N -0.88 1.21 -0.73 1.05 2.07 -1.07 -3.49 116.25 114.41 1yix h VAL 54 Ca -0.07 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1yix h VAL 54 Cb 0.61 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1yix h VAL 54 CO 0.12 0.30 -0.05 0.61 0.02 0.00 0.00 177.57 178.57 1yix n GLY 55 N -0.73 -1.87 3.44 2.17 0.00 0.17 -4.55 105.19 103.82 1yix n GLY 55 Ca 0.01 -1.33 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 1yix n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yix s GLU 56 N -0.42 3.93 0.02 1.61 2.12 -1.26 -4.96 118.70 119.74 1yix s GLU 56 Ca 0.00 -2.42 -0.04 0.00 0.36 0.00 0.00 54.97 52.88 1yix s GLU 56 Cb 0.00 -4.92 -0.04 0.00 0.26 0.00 0.00 34.13 29.43 1yix s GLU 56 CO 0.00 -1.67 0.23 1.03 -0.54 0.00 0.00 175.26 174.31 1yix s ARG 57 N 1.45 3.49 0.46 4.30 0.52 -1.26 -5.00 118.95 122.90 1yix s ARG 57 Ca 0.37 -0.25 0.28 0.00 -0.52 0.00 0.00 55.73 55.60 1yix s ARG 57 Cb -0.05 -3.06 0.85 0.00 0.52 0.00 0.00 34.95 33.21 1yix s ARG 57 CO -0.04 0.64 1.79 -0.44 0.02 0.00 0.00 175.30 177.26 1yix h ASP 58 N 3.67 0.00 -0.25 0.23 5.19 -1.99 -3.29 116.42 119.97 1yix h ASP 58 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1yix h ASP 58 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1yix h ASP 58 CO 0.70 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 176.36 1yix n ASN 59 N -2.97 3.84 -3.92 6.45 6.94 -1.26 -4.97 115.26 119.36 1yix n ASN 59 Ca 0.03 -3.02 -0.20 0.00 -0.02 0.00 0.00 54.58 51.37 1yix n ASN 59 Cb 0.41 -0.54 -0.16 0.00 -2.36 0.00 0.00 39.78 37.13 1yix n ASN 59 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1yix s VAL 60 N -2.82 0.62 0.34 3.53 1.01 -1.24 -1.47 120.40 120.36 1yix s VAL 60 Ca 0.42 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1yix s VAL 60 Cb 0.34 -0.62 -0.07 0.00 0.00 0.00 0.00 36.38 36.04 1yix s VAL 60 CO 0.09 0.24 -0.06 0.68 0.00 0.00 0.00 175.10 176.04 1yix s VAL 61 N 0.76 2.00 0.13 2.92 -7.23 -0.42 -4.79 120.40 113.77 1yix s VAL 61 Ca -0.11 -2.14 0.05 0.00 -1.81 0.00 0.00 61.98 57.97 1yix s VAL 61 Cb -0.14 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 1yix s VAL 61 CO 0.01 -0.18 -0.11 -0.36 -0.31 0.00 0.00 175.10 174.14 1yix s PHE 62 N -2.76 1.26 0.36 2.82 0.08 0.61 -0.39 117.98 119.97 1yix s PHE 62 Ca 0.32 -0.67 0.07 0.00 0.12 0.00 0.00 56.93 56.78 1yix s PHE 62 Cb 0.04 -0.66 -0.02 0.00 -0.57 0.00 0.00 43.02 41.82 1yix s PHE 62 CO 0.16 0.09 0.36 -1.54 -0.10 0.00 0.00 175.22 174.18 1yix s SER 63 N -2.79 5.34 -0.05 1.36 1.04 -0.95 -0.39 113.70 117.25 1yix s SER 63 Ca 0.12 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.01 1yix s SER 63 Cb -0.01 -0.88 0.04 0.00 0.10 0.00 0.00 66.02 65.27 1yix s SER 63 CO 0.01 -0.47 0.09 0.00 0.98 0.00 0.00 173.24 173.85 1yix n GLY 65 N 4.96 -1.50 2.91 0.00 0.00 -0.82 -1.66 105.19 109.08 1yix n GLY 65 Ca -0.11 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1yix n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yix s VAL 66 N -2.70 1.15 0.42 1.61 1.01 -1.26 -3.31 120.40 117.32 1yix s VAL 66 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 1yix s VAL 66 Cb 0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 35.06 1yix s VAL 66 CO 0.00 0.26 1.33 1.57 0.00 0.00 0.00 175.10 178.27 1yix n HIS 67 N 4.88 2.37 0.32 5.22 -0.00 -0.15 -4.56 115.22 123.31 1yix n HIS 67 Ca -0.13 0.48 0.22 0.00 0.46 0.00 0.00 57.72 58.75 1yix n HIS 67 Cb 0.49 -2.42 1.11 0.00 -0.12 0.00 0.00 29.99 29.05 1yix n HIS 67 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1yix h PRO 68 N 2.25 0.00 -0.37 1.57 0.13 -1.83 0.16 132.00 133.92 1yix h PRO 68 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1yix h PRO 68 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1yix h PRO 68 CO 0.61 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.66 1yix n LEU 69 N -3.04 2.71 -2.37 1.56 4.77 -1.26 -4.17 117.00 115.20 1yix n LEU 69 Ca -0.02 -1.22 -0.20 0.00 -0.03 0.00 0.00 56.01 54.54 1yix n LEU 69 Cb 0.11 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1yix n LEU 69 CO 0.21 0.61 0.12 0.59 -1.33 0.00 0.00 177.39 177.59 1yix n ASN 70 N 1.00 3.94 -0.51 -1.43 3.02 0.05 -4.76 115.26 116.56 1yix n ASN 70 Ca 0.18 -3.36 0.12 0.00 -0.03 0.00 0.00 54.58 51.48 1yix n ASN 70 Cb 0.47 -0.42 0.08 0.00 -0.61 0.00 0.00 39.78 39.30 1yix n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yix n GLN 71 N -0.54 1.29 -0.13 3.52 1.13 -1.25 -4.42 117.38 116.97 1yix n GLN 71 Ca 0.33 -1.02 0.23 0.00 -1.94 0.00 0.00 57.00 54.60 1yix n GLN 71 Cb 0.82 -1.48 0.66 0.00 0.11 0.00 0.00 30.24 30.36 1yix n GLN 71 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 1yix h ASN 72 N 2.49 0.10 -3.61 1.08 -0.73 -1.93 -3.36 115.58 109.63 1yix h ASN 72 Ca 0.00 0.01 -0.66 0.00 1.87 0.00 0.00 56.30 57.52 1yix h ASN 72 Cb 0.74 -0.01 -0.24 0.00 0.27 0.00 0.00 38.32 39.08 1yix h ASN 72 CO 0.00 0.04 -0.63 -0.62 -0.37 0.00 0.00 177.43 175.85 1yix s ASP 73 N -5.83 5.06 0.56 1.15 -1.08 -1.26 -5.09 116.67 110.17 1yix s ASP 73 Ca -0.06 -0.32 -0.20 0.00 -0.52 0.00 0.00 52.55 51.45 1yix s ASP 73 Cb 0.21 -1.90 -0.04 0.00 -1.46 0.00 0.00 42.92 39.73 1yix s ASP 73 CO 0.76 -0.06 1.25 -2.84 0.52 0.00 0.00 175.17 174.80 1yix s PRO 74 N 1.58 3.12 0.19 4.34 0.02 -1.26 -5.04 135.00 137.95 1yix s PRO 74 Ca 0.06 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.07 1yix s PRO 74 Cb -0.15 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.23 1yix s PRO 74 CO 0.03 -1.12 -0.08 1.52 -0.33 0.00 0.00 177.00 177.02 1yix s TYR 75 N -1.49 1.44 -0.30 6.54 -0.85 -1.26 -5.12 117.35 116.32 1yix s TYR 75 Ca 0.74 -0.78 -0.18 0.00 -0.52 0.00 0.00 57.07 56.33 1yix s TYR 75 Cb -0.33 -0.76 -0.02 0.00 0.38 0.00 0.00 41.96 41.23 1yix s TYR 75 CO 0.38 0.09 0.53 0.34 -1.52 0.00 0.00 175.55 175.37 1yix s ASP 76 N -3.24 6.39 0.62 -0.18 -1.08 -1.26 -4.92 116.67 113.00 1yix s ASP 76 Ca 0.21 0.30 0.40 0.00 -0.52 0.00 0.00 52.55 52.95 1yix s ASP 76 Cb 0.03 -2.28 2.18 0.00 -1.46 0.00 0.00 42.92 41.39 1yix s ASP 76 CO 0.04 -0.39 2.23 1.62 0.52 0.00 0.00 175.17 179.20 1yix h VAL 77 N 5.50 0.00 0.00 1.11 3.04 -1.99 0.12 116.25 124.03 1yix h VAL 77 Ca -0.28 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.31 1yix h VAL 77 Cb 1.13 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1yix h VAL 77 CO 0.75 0.00 -0.46 -0.33 -1.01 0.00 0.00 177.57 176.52 1yix h GLU 78 N 0.00 0.00 -0.20 4.17 4.39 -1.99 -1.28 114.58 119.67 1yix h GLU 78 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1yix h GLU 78 Cb 0.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1yix h GLU 78 CO 0.00 0.46 -0.60 -0.44 -1.16 0.00 0.00 179.01 177.27 1yix h ASP 79 N 0.00 0.86 -0.45 1.42 3.32 -1.17 -2.20 116.42 118.21 1yix h ASP 79 Ca -0.00 -0.59 0.01 0.00 0.02 0.00 0.00 57.03 56.46 1yix h ASP 79 Cb 1.10 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1yix h ASP 79 CO 0.06 1.30 0.29 0.25 -1.72 0.00 0.00 179.24 179.42 1yix h LEU 80 N 0.47 0.50 -0.86 1.55 5.85 -1.28 0.82 115.31 122.36 1yix h LEU 80 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1yix h LEU 80 Cb 1.22 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1yix h LEU 80 CO 0.13 0.36 0.54 -0.09 -0.34 0.00 0.00 178.44 179.03 1yix h ARG 81 N 0.59 1.15 0.06 1.25 2.43 -1.20 -0.72 114.38 117.95 1yix h ARG 81 Ca 0.17 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1yix h ARG 81 Cb -0.05 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.25 1yix h ARG 81 CO -0.04 0.79 -0.03 -0.09 -1.51 0.00 0.00 179.97 179.09 1yix h ARG 82 N 1.17 -0.08 -0.70 0.20 2.43 -1.06 -3.22 114.38 113.12 1yix h ARG 82 Ca 0.31 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1yix h ARG 82 Cb -0.08 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1yix h ARG 82 CO -0.06 0.48 0.18 -0.07 -1.51 0.00 0.00 179.97 178.99 1yix h LEU 83 N -0.74 1.05 -0.43 3.80 3.38 -0.85 -2.58 115.31 118.94 1yix h LEU 83 Ca -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1yix h LEU 83 Cb 0.60 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1yix h LEU 83 CO 0.01 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.54 1yix n ALA 84 N -2.46 1.33 1.24 1.53 0.00 -0.28 -1.27 120.51 120.60 1yix n ALA 84 Ca 0.05 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1yix n ALA 84 Cb 0.25 -1.21 0.45 0.00 0.00 0.00 0.00 19.45 18.94 1yix n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yix n ALA 85 N -1.61 3.01 -1.76 0.00 0.00 -0.97 -4.80 120.51 114.37 1yix n ALA 85 Ca 0.01 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 52.76 1yix n ALA 85 Cb 0.10 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.35 1yix n ALA 85 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1yix s GLU 86 N -2.62 3.18 0.27 0.00 2.02 -0.39 -4.96 118.70 116.20 1yix s GLU 86 Ca 0.23 1.83 -0.30 0.00 0.02 0.00 0.00 54.97 56.75 1yix s GLU 86 Cb 0.19 -2.06 -0.10 0.00 0.10 0.00 0.00 34.13 32.26 1yix s GLU 86 CO 0.54 -1.04 1.43 -2.00 0.02 0.00 0.00 175.26 174.21 1yix s GLU 87 N -3.17 4.26 0.00 1.61 2.56 -1.26 -2.09 118.70 120.62 1yix s GLU 87 Ca 0.74 2.31 0.00 0.00 0.00 0.00 0.00 54.97 58.02 1yix s GLU 87 Cb -0.30 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 32.73 1yix s GLU 87 CO 0.34 -0.41 0.00 0.41 -0.56 0.00 0.00 175.26 175.04 1yix n GLY 88 N 1.96 2.05 3.65 -1.50 0.00 -1.26 -5.04 105.19 105.04 1yix n GLY 88 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1yix n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yix s VAL 89 N -2.22 4.77 -0.66 1.61 1.01 -0.89 -0.28 120.40 123.74 1yix s VAL 89 Ca 0.00 1.68 0.06 0.00 0.00 0.00 0.00 61.98 63.72 1yix s VAL 89 Cb 0.00 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.30 1yix s VAL 89 CO 0.00 -0.14 0.89 1.33 0.00 0.00 0.00 175.10 177.19 1yix n VAL 90 N 5.32 0.44 -3.52 2.92 0.24 0.48 -4.90 118.33 119.31 1yix n VAL 90 Ca 0.08 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.34 61.50 1yix n VAL 90 Cb 0.47 0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 33.64 1yix n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yix s ALA 91 N -0.73 -1.78 -0.19 2.33 0.00 -1.23 -4.12 121.76 116.04 1yix s ALA 91 Ca 0.10 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 1yix s ALA 91 Cb 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 1yix s ALA 91 CO 0.08 -0.40 0.24 -0.51 0.00 0.00 0.00 175.76 175.17 1yix s LEU 92 N -1.34 4.19 0.00 0.00 2.01 -0.17 -1.05 118.68 122.31 1yix s LEU 92 Ca -0.08 0.35 0.00 0.00 0.01 0.00 0.00 54.13 54.41 1yix s LEU 92 Cb -0.00 -2.26 0.00 0.00 0.01 0.00 0.00 46.19 43.93 1yix s LEU 92 CO 0.06 0.09 0.00 0.61 1.01 0.00 0.00 176.35 178.12 1yix n GLY 93 N 3.70 0.90 3.76 -3.19 0.00 -0.67 -0.50 105.19 109.19 1yix n GLY 93 Ca -0.13 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 1yix n GLY 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yix s GLU 94 N -1.74 4.52 0.00 1.61 -1.05 -1.26 -1.94 118.70 118.84 1yix s GLU 94 Ca 0.00 1.94 0.00 0.00 -0.15 0.00 0.00 54.97 56.76 1yix s GLU 94 Cb 0.00 -3.12 0.00 0.00 -0.44 0.00 0.00 34.13 30.57 1yix s GLU 94 CO 0.00 0.05 0.00 -2.37 0.95 0.00 0.00 175.26 173.89 1yix n THR 95 N 1.00 0.00 0.00 1.83 5.66 0.28 -2.97 114.28 120.08 1yix n THR 95 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1yix n THR 95 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1yix n THR 95 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yix n GLY 96 N 3.11 0.36 3.04 1.09 0.00 -1.26 0.04 105.19 111.58 1yix n GLY 96 Ca 0.00 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1yix n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yix s LEU 97 N 0.00 1.10 -0.20 0.99 1.43 -0.60 -4.65 118.68 116.76 1yix s LEU 97 Ca 0.00 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1yix s LEU 97 Cb 0.00 0.60 0.07 0.00 0.03 0.00 0.00 46.19 46.89 1yix s LEU 97 CO 0.00 -0.09 0.07 -0.62 0.23 0.00 0.00 176.35 175.94 1yix s ASP 98 N 0.40 2.80 0.00 2.29 3.68 -1.26 -1.57 116.67 123.01 1yix s ASP 98 Ca -0.03 -0.82 0.23 0.00 2.13 0.00 0.00 52.55 54.07 1yix s ASP 98 Cb -0.04 -0.45 0.51 0.00 -1.45 0.00 0.00 42.92 41.49 1yix s ASP 98 CO -0.02 -0.34 1.46 -1.22 0.13 0.00 0.00 175.17 175.18 1yix n TYR 99 N 5.15 0.68 -0.02 -5.34 0.53 -0.28 -4.51 117.16 113.37 1yix n TYR 99 Ca -0.08 -0.34 -0.12 0.00 -1.02 0.00 0.00 57.90 56.34 1yix n TYR 99 Cb 0.47 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.70 1yix n TYR 99 CO 0.00 0.00 0.00 -0.92 -1.02 0.00 0.00 176.86 174.92 1yix h TYR 100 N 4.47 0.12 0.00 -0.72 5.03 -1.88 -3.31 116.97 120.68 1yix h TYR 100 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1yix h TYR 100 Cb 1.00 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.25 1yix h TYR 100 CO 0.34 0.39 -0.21 1.88 -1.32 0.00 0.00 178.16 179.24 1yix h TYR 101 N -0.18 0.00 -2.34 -3.82 -1.99 -1.95 -3.44 116.97 103.26 1yix h TYR 101 Ca 0.02 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.10 1yix h TYR 101 Cb 0.34 0.00 -0.39 0.00 2.00 0.00 0.00 36.73 38.69 1yix h TYR 101 CO 0.03 0.00 -0.27 0.25 -0.00 0.00 0.00 178.16 178.17 1yix n THR 102 N -3.80 3.18 -0.28 -2.88 -2.24 -1.26 -4.92 114.28 102.08 1yix n THR 102 Ca -0.03 -5.44 0.25 0.00 -2.27 0.00 0.00 64.05 56.56 1yix n THR 102 Cb 0.11 -1.99 0.59 0.00 -2.10 0.00 0.00 70.33 66.94 1yix n THR 102 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1yix h PRO 103 N 4.26 0.25 0.00 -0.78 0.11 -1.83 -1.22 132.00 132.78 1yix h PRO 103 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1yix h PRO 103 Cb 0.62 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1yix h PRO 103 CO 0.95 0.16 0.00 -0.85 -0.21 0.00 0.00 178.00 178.05 1yix n GLU 104 N -4.46 0.78 -0.51 1.05 -0.00 -1.26 -2.41 120.64 113.84 1yix n GLU 104 Ca 0.23 0.00 0.09 0.00 -0.00 0.00 0.00 57.16 57.48 1yix n GLU 104 Cb 0.93 -1.07 0.31 0.00 -0.00 0.00 0.00 31.44 31.60 1yix n GLU 104 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1yix n THR 105 N -0.57 1.71 -0.22 3.84 5.66 -0.46 -4.69 114.28 119.55 1yix n THR 105 Ca 0.03 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 1yix n THR 105 Cb 0.01 0.16 0.07 0.00 -1.55 0.00 0.00 70.33 69.03 1yix n THR 105 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1yix h LYS 106 N 3.48 0.01 -0.76 1.09 1.57 -1.67 -0.74 116.57 119.55 1yix h LYS 106 Ca 0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yix h LYS 106 Cb 1.31 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.58 1yix h LYS 106 CO 0.18 0.01 0.47 0.28 -0.57 0.00 0.00 179.45 179.82 1yix h VAL 107 N 0.01 1.21 -0.27 0.50 2.07 -1.88 -0.21 116.25 117.69 1yix h VAL 107 Ca 0.32 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1yix h VAL 107 Cb 0.50 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1yix h VAL 107 CO -0.67 0.22 -0.29 -0.09 0.02 0.00 0.00 177.57 176.76 1yix h ARG 108 N 1.04 0.67 -0.70 1.57 2.43 -1.74 -1.16 114.38 116.49 1yix h ARG 108 Ca 0.27 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1yix h ARG 108 Cb -0.06 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1yix h ARG 108 CO -0.05 0.97 0.38 1.96 -1.51 0.00 0.00 179.97 181.71 1yix h GLN 109 N 0.39 0.99 -0.05 0.20 4.20 -0.93 -0.97 115.11 118.94 1yix h GLN 109 Ca 0.04 -0.12 -0.19 0.00 0.06 0.00 0.00 58.65 58.44 1yix h GLN 109 Cb 0.86 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1yix h GLN 109 CO 0.07 0.75 -0.78 -0.56 -0.67 0.00 0.00 178.83 177.64 1yix h GLN 110 N 0.97 0.36 -0.08 1.46 3.07 -0.98 -0.83 115.11 119.07 1yix h GLN 110 Ca 0.25 -0.32 0.03 0.00 0.09 0.00 0.00 58.65 58.70 1yix h GLN 110 Cb 0.06 0.07 -0.04 0.00 0.08 0.00 0.00 27.48 27.65 1yix h GLN 110 CO -0.04 0.97 -0.12 1.49 0.09 0.00 0.00 178.83 181.22 1yix h GLU 111 N 0.24 -0.16 -0.52 0.06 4.81 -0.95 -0.81 114.58 117.24 1yix h GLU 111 Ca -0.04 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1yix h GLU 111 Cb 1.36 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.75 1yix h GLU 111 CO 0.13 -0.11 0.34 1.03 -0.73 0.00 0.00 179.01 179.67 1yix h SER 112 N -0.17 0.57 -0.22 1.04 0.87 -1.07 -2.41 113.55 112.16 1yix h SER 112 Ca 0.07 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1yix h SER 112 Cb 0.27 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 1yix h SER 112 CO -0.18 0.41 -0.07 0.15 -0.53 0.00 0.00 176.83 176.61 1yix h PHE 113 N 0.68 -0.17 -0.96 2.24 3.57 -0.73 -0.33 116.94 121.24 1yix h PHE 113 Ca 0.19 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1yix h PHE 113 Cb -0.06 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1yix h PHE 113 CO -0.04 -0.12 0.62 0.82 -2.23 0.00 0.00 178.31 177.36 1yix h ILE 114 N -0.03 1.15 -0.59 1.41 2.04 -1.01 -1.53 117.51 118.96 1yix h ILE 114 Ca 0.11 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1yix h ILE 114 Cb 0.20 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.09 1yix h ILE 114 CO -0.25 0.22 0.37 0.45 0.00 0.00 0.00 178.15 178.94 1yix h HIS 115 N 1.20 0.70 -0.85 1.37 3.86 -0.72 -1.36 115.15 119.35 1yix h HIS 115 Ca 0.39 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 1yix h HIS 115 Cb 0.02 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 1yix h HIS 115 CO -0.01 0.41 0.47 0.45 0.86 0.00 0.00 177.93 180.12 1yix h HIS 116 N 0.74 1.16 -0.47 2.45 3.86 -0.20 -1.98 115.15 120.71 1yix h HIS 116 Ca 0.23 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1yix h HIS 116 Cb -0.01 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.07 1yix h HIS 116 CO -0.05 0.80 -0.06 0.82 0.86 0.00 0.00 177.93 180.30 1yix h ILE 117 N 1.18 1.27 -0.46 2.45 2.04 -1.00 -1.10 117.51 121.89 1yix h ILE 117 Ca 0.30 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 65.04 1yix h ILE 117 Cb 0.02 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1yix h ILE 117 CO -0.05 0.40 0.24 1.56 0.00 0.00 0.00 178.15 180.30 1yix h GLN 118 N 0.72 0.45 -0.23 2.37 4.20 -0.85 -0.77 115.11 121.00 1yix h GLN 118 Ca 0.13 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 1yix h GLN 118 Cb 0.59 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1yix h GLN 118 CO 0.04 0.30 -0.34 0.82 -0.67 0.00 0.00 178.83 178.98 1yix h ILE 119 N 0.47 1.29 -0.47 2.54 2.04 -1.30 -0.85 117.51 121.22 1yix h ILE 119 Ca 0.20 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 64.64 1yix h ILE 119 Cb 0.10 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1yix h ILE 119 CO -0.14 0.45 0.28 1.23 0.00 0.00 0.00 178.15 179.98 1yix h GLY 120 N 1.07 0.66 0.93 5.37 0.00 -0.45 -0.05 103.07 110.60 1yix h GLY 120 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1yix h GLY 120 CO 0.06 0.18 0.16 3.21 0.00 0.00 0.00 176.54 180.16 1yix h ARG 121 N 0.57 0.31 -0.84 4.80 2.47 -0.88 0.34 114.38 121.15 1yix h ARG 121 Ca 0.19 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1yix h ARG 121 Cb 0.01 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.21 1yix h ARG 121 CO -0.08 0.21 0.54 0.93 0.56 0.00 0.00 179.97 182.13 1yix h GLU 122 N 0.32 1.05 -0.01 0.04 5.08 -0.56 -3.02 114.58 117.49 1yix h GLU 122 Ca 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1yix h GLU 122 Cb 0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1yix h GLU 122 CO -0.05 0.70 -0.47 1.28 -1.00 0.00 0.00 179.01 179.46 1yix n LEU 123 N -4.54 1.19 -3.22 1.33 4.77 -0.09 -4.96 117.00 111.48 1yix n LEU 123 Ca 0.10 -0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 55.54 1yix n LEU 123 Cb 0.06 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1yix n LEU 123 CO 0.35 0.24 0.09 -3.20 -1.33 0.00 0.00 177.39 173.54 1yix n ASN 124 N -0.77 -2.45 -3.98 -1.43 2.85 0.11 -5.04 115.26 104.55 1yix n ASN 124 Ca 0.09 -0.58 -0.23 0.00 -0.11 0.00 0.00 54.58 53.76 1yix n ASN 124 Cb 0.37 -4.75 -0.16 0.00 1.24 0.00 0.00 39.78 36.48 1yix n ASN 124 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1yix s LYS 125 N -5.15 1.37 0.96 1.20 1.02 -0.47 -5.04 119.74 113.62 1yix s LYS 125 Ca 0.04 -0.31 -0.11 0.00 0.02 0.00 0.00 55.97 55.61 1yix s LYS 125 Cb -0.01 -1.18 0.17 0.00 -0.52 0.00 0.00 37.83 36.29 1yix s LYS 125 CO 0.67 0.01 1.12 -1.25 -0.92 0.00 0.00 175.35 174.98 1yix s PRO 126 N 0.68 0.67 -0.04 -1.68 0.04 -1.21 -4.38 135.00 129.09 1yix s PRO 126 Ca -0.13 1.42 -0.02 0.00 0.04 0.00 0.00 61.00 62.32 1yix s PRO 126 Cb -0.15 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1yix s PRO 126 CO 0.02 -2.83 0.08 0.14 0.04 0.00 0.00 177.00 174.45 1yix s VAL 127 N -2.62 4.79 -0.31 -0.36 -7.23 -0.97 -1.00 120.40 112.69 1yix s VAL 127 Ca 0.67 -0.26 -0.09 0.00 -1.81 0.00 0.00 61.98 60.48 1yix s VAL 127 Cb -0.23 -3.13 -0.00 0.00 0.56 0.00 0.00 36.38 33.57 1yix s VAL 127 CO 0.59 0.45 0.15 -0.63 -0.31 0.00 0.00 175.10 175.35 1yix s ILE 128 N -1.10 4.51 -0.19 -0.62 1.09 0.34 -1.85 121.20 123.38 1yix s ILE 128 Ca 0.20 -0.49 -0.06 0.00 -1.10 0.00 0.00 60.65 59.20 1yix s ILE 128 Cb -0.12 -3.32 -0.03 0.00 -1.06 0.00 0.00 42.46 37.93 1yix s ILE 128 CO 0.10 0.05 0.02 -0.69 -0.10 0.00 0.00 174.94 174.31 1yix s VAL 129 N 1.59 4.22 -0.14 2.92 1.01 -0.35 -0.56 120.40 129.10 1yix s VAL 129 Ca 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1yix s VAL 129 Cb -0.17 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1yix s VAL 129 CO 0.06 0.44 -0.02 -2.28 0.00 0.00 0.00 175.10 173.30 1yix s HIS 130 N 0.74 3.06 -0.04 5.22 2.46 0.11 -1.76 115.29 125.08 1yix s HIS 130 Ca 0.01 -0.16 -0.06 0.00 0.47 0.00 0.00 55.06 55.32 1yix s HIS 130 Cb -0.14 -1.93 0.01 0.00 -0.13 0.00 0.00 32.58 30.39 1yix s HIS 130 CO 0.02 0.09 0.14 -0.08 -2.47 0.00 0.00 174.74 172.44 1yix s THR 131 N 0.09 0.02 -0.25 0.89 -1.32 -1.25 -1.56 115.64 112.27 1yix s THR 131 Ca 0.00 -0.19 -0.08 0.00 -1.21 0.00 0.00 61.69 60.21 1yix s THR 131 Cb -0.13 -0.27 0.11 0.00 -1.51 0.00 0.00 72.50 70.70 1yix s THR 131 CO 0.02 -0.10 0.53 -0.60 -2.21 0.00 0.00 174.62 172.26 1yix s ARG 132 N -0.31 0.45 -1.45 7.08 3.52 -0.61 -4.87 118.95 122.77 1yix s ARG 132 Ca -0.04 1.25 -0.02 0.00 -0.13 0.00 0.00 55.73 56.78 1yix s ARG 132 Cb -0.03 0.60 0.01 0.00 -1.56 0.00 0.00 34.95 33.97 1yix s ARG 132 CO 0.00 -0.23 0.21 -0.25 -0.81 0.00 0.00 175.30 174.23 1yix n ASP 133 N 5.41 -5.08 -2.55 -2.12 8.00 -1.26 -1.13 116.55 117.83 1yix n ASP 133 Ca -0.10 -0.07 0.01 0.00 0.71 0.00 0.00 54.79 55.34 1yix n ASP 133 Cb 0.49 -4.21 0.05 0.00 -0.02 0.00 0.00 41.12 37.43 1yix n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yix n ALA 134 N -2.65 2.55 0.20 2.24 0.00 -1.26 -4.49 120.51 117.10 1yix n ALA 134 Ca -0.15 -2.60 -0.16 0.00 0.00 0.00 0.00 53.44 50.53 1yix n ALA 134 Cb 0.63 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 1yix n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yix h ARG 135 N 2.21 -0.72 0.07 0.00 3.08 -1.95 -0.02 114.38 117.05 1yix h ARG 135 Ca -0.17 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1yix h ARG 135 Cb 1.40 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1yix h ARG 135 CO 0.15 -0.48 -0.04 0.00 -1.07 0.00 0.00 179.97 178.53 1yix h ALA 136 N -0.33 -0.10 -0.96 0.04 0.00 -2.00 -2.24 119.26 113.68 1yix h ALA 136 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1yix h ALA 136 Cb 0.70 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1yix h ALA 136 CO -0.12 -0.53 0.63 -0.44 0.00 0.00 0.00 179.25 178.79 1yix h ASP 137 N -0.16 1.05 0.04 0.00 5.19 -1.96 -1.01 116.42 119.57 1yix h ASP 137 Ca -0.01 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1yix h ASP 137 Cb 0.13 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.40 1yix h ASP 137 CO 0.02 0.72 -0.02 0.74 -3.12 0.00 0.00 179.24 177.58 1yix h THR 138 N 1.22 1.07 -0.16 0.35 2.02 -0.83 -2.44 112.91 114.14 1yix h THR 138 Ca 0.38 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 67.11 1yix h THR 138 Cb -0.01 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1yix h THR 138 CO -0.11 0.09 -0.38 -0.07 0.37 0.00 0.00 175.52 175.42 1yix h LEU 139 N -0.19 0.37 -0.31 2.58 4.07 -1.15 -1.79 115.31 118.88 1yix h LEU 139 Ca -0.00 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1yix h LEU 139 Cb 0.18 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1yix h LEU 139 CO 0.01 0.72 0.21 0.00 -1.08 0.00 0.00 178.44 178.29 1yix h ALA 140 N 1.30 0.40 -0.20 1.53 0.00 -1.12 0.92 119.26 122.09 1yix h ALA 140 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yix h ALA 140 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1yix h ALA 140 CO 0.06 -0.13 0.08 0.82 0.00 0.00 0.00 179.25 180.08 1yix h ILE 141 N 0.42 1.16 -0.97 0.00 1.08 -1.30 0.14 117.51 118.05 1yix h ILE 141 Ca 0.11 -0.50 0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1yix h ILE 141 Cb -0.04 1.12 -0.06 0.00 -3.07 0.00 0.00 36.82 34.77 1yix h ILE 141 CO -0.02 0.16 0.63 -0.07 -0.69 0.00 0.00 178.15 178.16 1yix h LEU 142 N 0.17 1.05 -0.10 1.44 3.38 -0.97 0.16 115.31 120.45 1yix h LEU 142 Ca 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1yix h LEU 142 Cb 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1yix h LEU 142 CO -0.01 0.72 -0.15 0.03 0.09 0.00 0.00 178.44 179.13 1yix h ARG 143 N 1.22 0.27 -0.10 1.13 3.08 -0.66 -2.80 114.38 116.52 1yix h ARG 143 Ca 0.38 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 1yix h ARG 143 Cb 0.01 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1yix h ARG 143 CO -0.12 0.73 -0.48 0.93 -1.07 0.00 0.00 179.97 179.96 1yix h GLU 144 N -0.17 0.24 -0.46 0.04 5.08 -0.41 -3.13 114.58 115.78 1yix h GLU 144 Ca 0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1yix h GLU 144 Cb 0.71 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1yix h GLU 144 CO 0.03 0.68 0.00 0.39 -1.00 0.00 0.00 179.01 179.11 1yix n GLU 145 N -3.97 2.10 -3.85 2.33 -0.58 0.52 -4.94 120.64 112.25 1yix n GLU 145 Ca -0.02 -1.46 -0.25 0.00 -0.42 0.00 0.00 57.16 55.01 1yix n GLU 145 Cb 0.53 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1yix n GLU 145 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1yix n LYS 146 N 0.61 -3.43 0.11 3.49 4.01 -1.18 -4.81 118.16 116.96 1yix n LYS 146 Ca 0.13 0.47 0.08 0.00 -0.51 0.00 0.00 58.31 58.48 1yix n LYS 146 Cb 0.40 -4.64 0.42 0.00 -0.51 0.00 0.00 35.03 30.70 1yix n LYS 146 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1yix n VAL 147 N -4.34 1.25 0.32 -0.18 3.14 -1.06 -1.62 118.33 115.84 1yix n VAL 147 Ca -0.28 0.61 0.20 0.00 -2.96 0.00 0.00 64.34 61.91 1yix n VAL 147 Cb 0.67 -1.59 1.11 0.00 -1.06 0.00 0.00 33.84 32.97 1yix n VAL 147 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1yix h THR 148 N 0.00 0.18 -0.03 1.55 1.35 -1.82 0.30 112.91 114.43 1yix h THR 148 Ca 0.00 -0.03 -0.17 0.00 -0.55 0.00 0.00 66.41 65.66 1yix h THR 148 Cb 0.05 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.48 1yix h THR 148 CO 0.00 0.00 -0.75 0.44 -0.25 0.00 0.00 175.52 174.96 1yix h ASP 149 N 0.00 0.25 0.00 5.36 3.32 -1.67 -3.33 116.42 120.34 1yix h ASP 149 Ca -0.00 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1yix h ASP 149 Cb 0.02 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1yix h ASP 149 CO 0.00 0.91 -1.66 0.00 -1.72 0.00 0.00 179.24 176.76 1yix n GLY 151 N 1.77 -2.32 0.00 0.00 0.00 0.99 -3.29 105.19 102.34 1yix n GLY 151 Ca -0.05 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1yix n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yix n GLY 152 N -0.75 -0.61 2.95 -0.02 0.00 -1.26 -2.29 105.19 103.20 1yix n GLY 152 Ca 0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.84 1yix n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yix s VAL 153 N -2.00 0.58 -0.65 1.61 0.11 -0.77 -1.69 120.40 117.59 1yix s VAL 153 Ca 0.00 -0.23 -0.21 0.00 -2.93 0.00 0.00 61.98 58.61 1yix s VAL 153 Cb 0.00 -0.55 0.08 0.00 -1.53 0.00 0.00 36.38 34.39 1yix s VAL 153 CO 0.00 0.20 0.89 -0.22 -3.33 0.00 0.00 175.10 172.64 1yix s LEU 154 N 0.38 4.73 0.47 2.54 1.98 -0.66 -1.21 118.68 126.91 1yix s LEU 154 Ca -0.05 -1.19 -0.21 0.00 -2.89 0.00 0.00 54.13 49.80 1yix s LEU 154 Cb -0.09 -2.38 -0.09 0.00 0.66 0.00 0.00 46.19 44.29 1yix s LEU 154 CO 0.00 -1.32 1.03 -1.38 -1.89 0.00 0.00 176.35 172.79 1yix s HIS 155 N 3.57 3.07 -1.24 5.38 -3.43 -0.72 -1.69 115.29 120.23 1yix s HIS 155 Ca 0.19 1.59 -0.28 0.00 -0.80 0.00 0.00 55.06 55.77 1yix s HIS 155 Cb -0.18 -3.05 0.03 0.00 -1.43 0.00 0.00 32.58 27.95 1yix s HIS 155 CO 0.08 -0.71 0.63 0.00 -2.00 0.00 0.00 174.74 172.75 1yix s PHE 157 N -3.61 2.93 -0.01 0.00 5.36 -0.31 -4.87 117.98 117.47 1yix s PHE 157 Ca 0.43 0.57 0.02 0.00 -0.96 0.00 0.00 56.93 56.98 1yix s PHE 157 Cb -0.22 -3.93 0.03 0.00 -0.34 0.00 0.00 43.02 38.56 1yix s PHE 157 CO 0.95 -3.50 0.82 0.25 -1.46 0.00 0.00 175.22 172.28 1yix n THR 158 N 4.13 0.28 -0.43 0.12 -2.24 -1.26 -4.80 114.28 110.07 1yix n THR 158 Ca 0.14 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1yix n THR 158 Cb 0.39 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1yix n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yix n GLU 159 N -0.19 3.38 -4.31 -0.78 -0.58 -1.26 -4.85 120.64 112.05 1yix n GLU 159 Ca 0.02 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.48 1yix n GLU 159 Cb 0.57 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.38 1yix n GLU 159 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1yix s ASP 160 N -1.00 4.33 0.15 1.62 1.47 -1.26 -4.12 116.67 117.86 1yix s ASP 160 Ca 0.00 -1.33 -0.17 0.00 1.18 0.00 0.00 52.55 52.23 1yix s ASP 160 Cb 0.00 0.08 0.02 0.00 -0.34 0.00 0.00 42.92 42.68 1yix s ASP 160 CO 0.00 -0.78 1.78 -0.09 0.68 0.00 0.00 175.17 176.77 1yix h ARG 161 N 1.26 0.38 -0.53 2.11 1.12 -1.90 -0.16 114.38 116.67 1yix h ARG 161 Ca -0.42 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.44 1yix h ARG 161 Cb 1.28 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 31.13 1yix h ARG 161 CO 0.69 0.25 0.35 1.49 -3.11 0.00 0.00 179.97 179.64 1yix h GLU 162 N 0.40 0.67 -0.22 0.20 4.57 -1.97 0.15 114.58 118.37 1yix h GLU 162 Ca 0.14 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.08 1yix h GLU 162 Cb 0.02 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1yix h GLU 162 CO -0.08 0.44 -0.65 1.15 -1.18 0.00 0.00 179.01 178.69 1yix h THR 163 N 0.69 1.28 -0.39 0.32 2.02 -1.79 -2.29 112.91 112.76 1yix h THR 163 Ca 0.20 -1.85 0.05 0.00 0.77 0.00 0.00 66.41 65.58 1yix h THR 163 Cb -0.05 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1yix h THR 163 CO -0.04 0.59 0.14 0.00 0.37 0.00 0.00 175.52 176.58 1yix h ALA 164 N 0.65 0.46 -0.83 6.16 0.00 -0.13 -1.42 119.26 124.15 1yix h ALA 164 Ca -0.02 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1yix h ALA 164 Cb 1.27 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1yix h ALA 164 CO 0.14 -0.25 0.50 0.78 0.00 0.00 0.00 179.25 180.41 1yix h GLY 165 N 0.30 1.27 1.49 0.00 0.00 -0.58 0.05 103.07 105.60 1yix h GLY 165 Ca 0.18 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1yix h GLY 165 CO -0.18 0.20 -0.37 0.50 0.00 0.00 0.00 176.54 176.68 1yix h LYS 166 N 0.87 0.57 -0.36 4.80 1.79 -0.81 -2.20 116.57 121.23 1yix h LYS 166 Ca 0.38 -0.27 -0.14 0.00 -2.18 0.00 0.00 60.65 58.43 1yix h LYS 166 Cb 0.26 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1yix h LYS 166 CO -0.21 0.85 -0.35 -0.07 -1.08 0.00 0.00 179.45 178.59 1yix h LEU 167 N 0.47 0.87 -1.33 2.94 3.38 -0.60 -2.81 115.31 118.24 1yix h LEU 167 Ca 0.05 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 1yix h LEU 167 Cb 0.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1yix h LEU 167 CO 0.07 1.13 -0.23 -0.07 0.09 0.00 0.00 178.44 179.44 1yix h LEU 168 N 0.68 0.16 -2.65 1.67 3.38 -0.88 0.01 115.31 117.68 1yix h LEU 168 Ca 0.06 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yix h LEU 168 Cb 0.91 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1yix h LEU 168 CO 0.08 0.40 -0.01 0.44 0.09 0.00 0.00 178.44 179.44 1yix h ASP 169 N 0.15 0.00 -0.67 -0.43 3.32 -1.12 0.29 116.42 117.96 1yix h ASP 169 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1yix h ASP 169 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1yix h ASP 169 CO 0.03 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 1yix n LEU 170 N -3.25 3.98 0.00 1.55 4.77 -0.06 -4.92 117.00 119.08 1yix n LEU 170 Ca -0.02 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 1yix n LEU 170 Cb 0.11 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1yix n LEU 170 CO 0.23 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1yix n GLY 171 N 1.44 0.75 3.73 -0.72 0.00 0.09 -4.58 105.19 105.91 1yix n GLY 171 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1yix n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yix s PHE 172 N -2.96 2.22 0.15 1.61 0.40 -0.92 -4.70 117.98 113.79 1yix s PHE 172 Ca 0.00 1.61 0.04 0.00 -0.60 0.00 0.00 56.93 57.98 1yix s PHE 172 Cb 0.00 -3.33 -0.04 0.00 0.51 0.00 0.00 43.02 40.17 1yix s PHE 172 CO 0.00 -2.28 0.16 0.71 0.70 0.00 0.00 175.22 174.51 1yix s TYR 173 N -2.26 3.22 -0.17 0.36 2.02 -0.68 -4.55 117.35 115.29 1yix s TYR 173 Ca 0.70 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 57.42 1yix s TYR 173 Cb -0.25 -1.55 0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1yix s TYR 173 CO 0.47 0.52 -0.14 0.42 -1.57 0.00 0.00 175.55 175.24 1yix s ILE 174 N -1.71 1.69 -0.08 2.71 -1.09 0.18 -1.66 121.20 121.24 1yix s ILE 174 Ca 0.31 -0.81 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1yix s ILE 174 Cb -0.10 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 1yix s ILE 174 CO 0.24 0.39 0.04 -0.55 -1.23 0.00 0.00 174.94 173.83 1yix s SER 175 N 1.42 5.51 -0.06 3.58 0.15 -0.68 -2.22 113.70 121.40 1yix s SER 175 Ca 0.03 0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.93 1yix s SER 175 Cb -0.14 -1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.54 1yix s SER 175 CO -0.10 0.37 -0.17 -0.36 1.20 0.00 0.00 173.24 174.18 1yix s PHE 176 N -0.95 2.63 0.33 3.44 0.08 -0.93 -1.16 117.98 121.42 1yix s PHE 176 Ca 0.15 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 56.90 1yix s PHE 176 Cb -0.12 -1.63 0.04 0.00 -0.57 0.00 0.00 43.02 40.74 1yix s PHE 176 CO 0.04 0.05 0.34 -1.13 -0.10 0.00 0.00 175.22 174.42 1yix n SER 177 N 2.57 1.66 0.00 1.36 3.41 -1.26 -1.70 113.62 119.66 1yix n SER 177 Ca -0.17 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 1yix n SER 177 Cb 0.52 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1yix n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yix n GLY 178 N 1.02 -0.42 0.25 5.00 0.00 -1.26 -1.72 105.19 108.06 1yix n GLY 178 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1yix n GLY 178 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yix h ILE 179 N 0.00 0.70 0.00 -0.61 -0.00 -1.89 -1.43 117.51 114.28 1yix h ILE 179 Ca 0.00 -0.65 -0.00 0.00 -0.00 0.00 0.00 64.86 64.21 1yix h ILE 179 Cb 0.00 1.40 -0.00 0.00 -0.00 0.00 0.00 36.82 38.22 1yix h ILE 179 CO 0.00 0.15 -0.01 -0.37 -0.00 0.00 0.00 178.15 177.92 1yix h VAL 180 N 0.00 0.10 -0.00 2.19 -1.51 -1.70 -1.12 116.25 114.21 1yix h VAL 180 Ca -0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1yix h VAL 180 Cb 0.39 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1yix h VAL 180 CO 0.02 0.01 -0.25 0.35 -1.23 0.00 0.00 177.57 176.48 1yix n THR 181 N -3.20 0.00 -2.31 7.19 -2.24 -0.54 -4.86 114.28 108.33 1yix n THR 181 Ca -0.02 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1yix n THR 181 Cb 0.15 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1yix n THR 181 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1yix s PHE 182 N -2.77 3.26 0.24 4.78 0.40 -0.43 -4.74 117.98 118.72 1yix s PHE 182 Ca 0.19 1.56 -0.05 0.00 -0.60 0.00 0.00 56.93 58.03 1yix s PHE 182 Cb 0.19 -3.44 0.42 0.00 0.51 0.00 0.00 43.02 40.70 1yix s PHE 182 CO 0.57 -1.20 1.74 -0.09 0.70 0.00 0.00 175.22 176.95 1yix h ARG 183 N 3.32 0.47 -0.98 0.44 9.65 -1.89 -2.42 114.38 122.97 1yix h ARG 183 Ca -0.48 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.22 1yix h ARG 183 Cb 1.22 -0.11 -0.09 0.00 -1.39 0.00 0.00 29.97 29.60 1yix h ARG 183 CO 0.65 0.31 0.20 -1.71 2.80 0.00 0.00 179.97 182.22 1yix n ASN 184 N -4.97 3.18 -1.70 -3.80 5.15 -1.26 -4.29 115.26 107.57 1yix n ASN 184 Ca 0.13 -2.52 -0.16 0.00 -0.60 0.00 0.00 54.58 51.42 1yix n ASN 184 Cb 0.38 -0.61 0.15 0.00 -0.53 0.00 0.00 39.78 39.17 1yix n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yix n ALA 185 N -0.03 5.04 -0.12 5.20 0.00 -0.91 -4.71 120.51 124.98 1yix n ALA 185 Ca 0.19 -3.25 -0.03 0.00 0.00 0.00 0.00 53.44 50.34 1yix n ALA 185 Cb 0.86 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 19.50 1yix n ALA 185 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1yix h GLU 186 N 1.34 0.80 -0.83 0.00 4.11 -1.83 -2.51 114.58 115.66 1yix h GLU 186 Ca 0.40 -0.19 0.05 0.00 0.07 0.00 0.00 59.36 59.69 1yix h GLU 186 Cb 1.75 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.83 1yix h GLU 186 CO 0.79 0.76 0.52 0.37 0.07 0.00 0.00 179.01 181.53 1yix h GLN 187 N 0.76 0.94 0.00 1.06 4.15 -1.92 -1.47 115.11 118.63 1yix h GLN 187 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1yix h GLN 187 Cb 0.37 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1yix h GLN 187 CO 0.01 0.62 -0.19 1.37 -1.93 0.00 0.00 178.83 178.72 1yix h LEU 188 N 0.97 0.00 -0.42 -2.39 -0.00 -1.67 -2.92 115.31 108.89 1yix h LEU 188 Ca 0.35 -0.03 -0.17 0.00 -0.00 0.00 0.00 57.88 58.03 1yix h LEU 188 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1yix h LEU 188 CO -0.15 0.02 -0.79 0.03 -0.00 0.00 0.00 178.44 177.55 1yix h ARG 189 N 0.00 0.04 -0.42 0.17 3.08 -0.96 -0.16 114.38 116.14 1yix h ARG 189 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1yix h ARG 189 Cb 0.85 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1yix h ARG 189 CO 0.00 0.81 -0.18 -0.44 -1.07 0.00 0.00 179.97 179.09 1yix h ASP 190 N 0.02 0.81 -0.60 7.04 3.32 -1.17 0.68 116.42 126.53 1yix h ASP 190 Ca -0.01 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 1yix h ASP 190 Cb 1.39 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1yix h ASP 190 CO 0.11 0.98 0.08 0.00 -1.72 0.00 0.00 179.24 178.69 1yix h ALA 191 N 1.09 0.97 -0.29 3.45 0.00 -1.29 -1.69 119.26 121.49 1yix h ALA 191 Ca 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1yix h ALA 191 Cb 0.69 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1yix h ALA 191 CO 0.05 0.64 0.07 0.00 0.00 0.00 0.00 179.25 180.02 1yix h ALA 192 N 1.12 0.39 -0.42 0.00 0.00 -0.41 0.74 119.26 120.68 1yix h ALA 192 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1yix h ALA 192 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1yix h ALA 192 CO 0.01 0.05 0.18 0.00 0.00 0.00 0.00 179.25 179.49 1yix h ARG 193 N 0.31 0.59 -0.10 0.00 3.08 -0.68 -2.79 114.38 114.79 1yix h ARG 193 Ca 0.09 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 59.85 1yix h ARG 193 Cb 0.29 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1yix h ARG 193 CO 0.00 0.48 -0.81 -0.92 -1.07 0.00 0.00 179.97 177.66 1yix h TYR 194 N 0.59 0.89 -2.44 3.04 3.20 -0.91 -3.44 116.97 117.89 1yix h TYR 194 Ca 0.15 -0.41 -0.53 0.00 3.14 0.00 0.00 58.73 61.08 1yix h TYR 194 Cb 0.11 -0.13 0.03 0.00 1.54 0.00 0.00 36.73 38.28 1yix h TYR 194 CO 0.01 1.22 1.18 0.08 -1.64 0.00 0.00 178.16 179.01 1yix s VAL 195 N -3.63 2.78 0.63 1.81 1.01 0.22 -4.94 120.40 118.29 1yix s VAL 195 Ca -0.09 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 1yix s VAL 195 Cb 0.09 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1yix s VAL 195 CO 0.89 -0.00 1.26 -2.16 0.00 0.00 0.00 175.10 175.08 1yix s PRO 196 N 3.68 2.69 0.36 2.72 0.04 -1.26 -4.87 135.00 138.36 1yix s PRO 196 Ca 0.85 1.96 0.09 0.00 0.04 0.00 0.00 61.00 63.94 1yix s PRO 196 Cb -0.44 -1.88 0.84 0.00 0.04 0.00 0.00 34.50 33.06 1yix s PRO 196 CO 0.39 -1.46 1.88 -0.07 0.04 0.00 0.00 177.00 177.78 1yix h LEU 197 N 0.63 0.62 0.00 -3.56 -0.00 -1.94 -1.93 115.31 109.13 1yix h LEU 197 Ca -0.51 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1yix h LEU 197 Cb 1.32 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1yix h LEU 197 CO 0.54 0.33 0.00 -0.90 -0.00 0.00 0.00 178.44 178.40 1yix n ASP 198 N -4.54 0.00 0.00 -0.43 5.68 -1.26 -2.58 116.55 113.42 1yix n ASP 198 Ca 0.16 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1yix n ASP 198 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1yix n ASP 198 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1yix n ARG 199 N -0.61 1.10 -3.39 0.11 5.12 -0.73 -4.91 116.66 113.35 1yix n ARG 199 Ca 0.04 -0.85 -0.34 0.00 -1.93 0.00 0.00 57.85 54.77 1yix n ARG 199 Cb 0.02 -0.73 -0.06 0.00 -1.16 0.00 0.00 32.46 30.53 1yix n ARG 199 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1yix s LEU 200 N -0.39 4.27 0.13 0.55 1.43 -1.06 0.49 118.68 124.09 1yix s LEU 200 Ca 0.00 1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 54.06 1yix s LEU 200 Cb 0.00 -3.43 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1yix s LEU 200 CO 0.00 0.03 0.12 -0.76 0.23 0.00 0.00 176.35 175.97 1yix s LEU 201 N -2.32 1.57 0.13 1.79 1.43 -0.94 -4.53 118.68 115.81 1yix s LEU 201 Ca 0.42 -1.08 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1yix s LEU 201 Cb -0.13 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.61 1yix s LEU 201 CO 0.20 -0.77 -0.10 0.68 0.23 0.00 0.00 176.35 176.59 1yix s VAL 202 N -4.01 1.08 0.31 -1.59 -7.23 -1.26 -2.18 120.40 105.51 1yix s VAL 202 Ca 0.21 -1.95 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 1yix s VAL 202 Cb 0.06 -1.72 0.05 0.00 0.56 0.00 0.00 36.38 35.33 1yix s VAL 202 CO 0.00 -0.71 0.83 -1.83 -0.31 0.00 0.00 175.10 173.08 1yix s GLU 203 N -3.52 1.89 -0.08 4.82 -1.05 -0.69 -2.20 118.70 117.87 1yix s GLU 203 Ca 0.14 -1.17 0.02 0.00 -0.15 0.00 0.00 54.97 53.80 1yix s GLU 203 Cb 0.01 0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 34.20 1yix s GLU 203 CO -0.00 -0.88 -0.06 0.25 0.95 0.00 0.00 175.26 175.52 1yix n THR 204 N -0.54 0.49 -2.32 1.83 -2.24 -1.22 -4.01 114.28 106.27 1yix n THR 204 Ca -0.06 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 1yix n THR 204 Cb 0.60 -0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1yix n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yix n ASP 205 N -2.66 -4.71 -4.54 3.42 2.03 0.93 -4.51 116.55 106.50 1yix n ASP 205 Ca -0.14 -0.02 -0.41 0.00 0.52 0.00 0.00 54.79 54.73 1yix n ASP 205 Cb 0.67 -3.82 0.01 0.00 -0.72 0.00 0.00 41.12 37.27 1yix n ASP 205 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yix n SER 206 N -1.01 0.30 0.00 1.67 7.64 -1.26 -1.37 113.62 119.59 1yix n SER 206 Ca -0.18 0.95 0.13 0.00 1.01 0.00 0.00 58.87 60.78 1yix n SER 206 Cb 0.64 -1.26 0.75 0.00 -1.01 0.00 0.00 64.21 63.33 1yix n SER 206 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1yix n PRO 207 N 0.19 0.98 -2.19 1.43 -0.04 -1.26 -0.62 135.00 133.49 1yix n PRO 207 Ca 0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1yix n PRO 207 Cb 0.40 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1yix n PRO 207 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1yix s TYR 208 N -2.00 3.59 -1.29 0.54 2.02 -0.47 -0.93 117.35 118.81 1yix s TYR 208 Ca 0.38 1.13 -0.13 0.00 -0.37 0.00 0.00 57.07 58.08 1yix s TYR 208 Cb 0.17 -2.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.16 1yix s TYR 208 CO 0.29 -0.51 0.56 1.28 -1.57 0.00 0.00 175.55 175.60 1yix n LEU 209 N -2.47 -2.02 -4.69 -1.29 4.77 -1.26 -4.61 117.00 105.43 1yix n LEU 209 Ca 0.04 -1.08 -0.44 0.00 -0.03 0.00 0.00 56.01 54.50 1yix n LEU 209 Cb 0.54 -2.14 -0.02 0.00 -2.33 0.00 0.00 43.42 39.48 1yix n LEU 209 CO 0.55 0.51 1.00 0.00 -1.33 0.00 0.00 177.39 178.12 1yix n ALA 210 N -4.45 1.32 -1.83 -1.18 0.00 -1.26 -4.07 120.51 109.05 1yix n ALA 210 Ca -0.20 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 1yix n ALA 210 Cb 0.63 -2.29 0.04 0.00 0.00 0.00 0.00 19.45 17.84 1yix n ALA 210 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1yix s PRO 211 N -0.94 2.99 0.47 0.00 0.04 -1.26 -4.12 135.00 132.18 1yix s PRO 211 Ca 0.63 0.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.04 1yix s PRO 211 Cb -0.61 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 31.84 1yix s PRO 211 CO 0.54 -0.97 1.17 0.08 0.04 0.00 0.00 177.00 177.86 1yix s VAL 212 N -3.27 3.05 -0.15 -0.36 1.01 -1.26 0.25 120.40 119.66 1yix s VAL 212 Ca 0.58 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.35 1yix s VAL 212 Cb -0.12 -3.39 0.20 0.00 0.00 0.00 0.00 36.38 33.08 1yix s VAL 212 CO 0.53 -0.02 1.27 -0.81 0.00 0.00 0.00 175.10 176.07 1yix n PRO 213 N -0.57 1.40 -0.38 2.72 -0.04 -1.26 -4.86 135.00 132.01 1yix n PRO 213 Ca 0.08 -0.91 0.08 0.00 -0.04 0.00 0.00 63.50 62.70 1yix n PRO 213 Cb 0.48 -1.37 0.16 0.00 -0.04 0.00 0.00 33.50 32.74 1yix n PRO 213 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1yix n HIS 214 N 0.01 0.00 -1.67 0.54 8.25 0.14 -5.07 115.22 117.42 1yix n HIS 214 Ca 0.18 -1.17 -0.44 0.00 -0.26 0.00 0.00 57.72 56.03 1yix n HIS 214 Cb 0.85 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 31.75 1yix n HIS 214 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1yix n ARG 215 N -1.17 1.93 0.00 -0.41 0.63 -1.05 -1.98 116.66 114.61 1yix n ARG 215 Ca 0.16 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 1yix n ARG 215 Cb 0.68 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1yix n ARG 215 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yix n GLY 216 N 1.28 3.09 3.90 5.14 0.00 -1.26 -5.03 105.19 112.30 1yix n GLY 216 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1yix n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yix s LYS 217 N -0.31 2.74 0.29 1.61 1.02 -0.84 -5.00 119.74 119.26 1yix s LYS 217 Ca 0.00 0.28 -0.29 0.00 0.02 0.00 0.00 55.97 55.97 1yix s LYS 217 Cb 0.00 -2.08 -0.10 0.00 -0.52 0.00 0.00 37.83 35.13 1yix s LYS 217 CO 0.00 -1.03 1.25 -2.00 -0.92 0.00 0.00 175.35 172.65 1yix s GLU 218 N -5.29 4.44 0.36 1.68 2.12 -1.26 -4.35 118.70 116.39 1yix s GLU 218 Ca 0.58 2.07 -0.19 0.00 0.36 0.00 0.00 54.97 57.79 1yix s GLU 218 Cb -0.11 -3.13 -0.10 0.00 0.26 0.00 0.00 34.13 31.05 1yix s GLU 218 CO 0.50 -0.09 0.84 1.21 -0.54 0.00 0.00 175.26 177.17 1yix s ASN 219 N -0.42 6.91 0.05 -1.70 2.47 -0.10 -4.91 114.94 117.24 1yix s ASN 219 Ca 0.49 1.50 0.00 0.00 0.42 0.00 0.00 52.86 55.27 1yix s ASN 219 Cb -0.37 -2.46 -0.03 0.00 -1.45 0.00 0.00 41.25 36.94 1yix s ASN 219 CO 0.46 -0.24 -0.05 0.00 -3.72 0.00 0.00 177.10 173.56 1yix s GLN 220 N -2.90 0.59 0.41 0.43 -2.07 -1.26 -4.29 119.66 110.57 1yix s GLN 220 Ca 0.56 -1.04 0.17 0.00 -1.82 0.00 0.00 55.36 53.23 1yix s GLN 220 Cb -0.11 -0.00 1.07 0.00 -1.09 0.00 0.00 33.01 32.87 1yix s GLN 220 CO 0.16 -0.05 1.85 -1.35 -1.32 0.00 0.00 175.29 174.59 1yix h PRO 221 N 3.66 0.41 -0.49 9.60 0.11 -1.97 0.11 132.00 143.43 1yix h PRO 221 Ca -0.34 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.89 1yix h PRO 221 Cb 1.17 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1yix h PRO 221 CO 0.56 0.27 0.37 0.00 -0.21 0.00 0.00 178.00 178.99 1yix h ALA 222 N 1.61 2.41 0.00 -0.75 0.00 -1.86 -0.11 119.26 120.57 1yix h ALA 222 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1yix h ALA 222 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1yix h ALA 222 CO -0.19 -0.62 0.00 -1.33 0.00 0.00 0.00 179.25 177.11 1yix n MET 223 N -4.27 0.67 0.24 0.00 2.81 0.02 -1.98 117.12 114.61 1yix n MET 223 Ca 0.09 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.10 1yix n MET 223 Cb 0.58 -1.45 0.49 0.00 -0.71 0.00 0.00 33.22 32.14 1yix n MET 223 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1yix h VAL 224 N 0.00 0.35 -0.51 2.03 3.04 -1.18 -1.33 116.25 118.66 1yix h VAL 224 Ca 0.00 -0.95 0.02 0.00 -1.01 0.00 0.00 66.70 64.75 1yix h VAL 224 Cb 0.00 1.72 -0.03 0.00 -2.01 0.00 0.00 31.29 30.98 1yix h VAL 224 CO 0.00 0.14 0.34 -0.09 -1.01 0.00 0.00 177.57 176.95 1yix h ARG 225 N 0.00 0.62 -0.20 4.17 9.65 -1.61 0.26 114.38 127.28 1yix h ARG 225 Ca -0.00 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.68 1yix h ARG 225 Cb 0.71 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1yix h ARG 225 CO 0.02 0.41 -0.55 -0.44 2.80 0.00 0.00 179.97 182.21 1yix h ASP 226 N 0.64 0.67 -0.40 -3.80 3.32 -1.46 -1.36 116.42 114.03 1yix h ASP 226 Ca 0.19 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1yix h ASP 226 Cb -0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1yix h ASP 226 CO -0.05 1.08 0.11 0.58 -1.72 0.00 0.00 179.24 179.24 1yix h VAL 227 N 0.46 1.22 -0.68 -1.35 2.07 -0.94 -1.83 116.25 115.21 1yix h VAL 227 Ca 0.01 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1yix h VAL 227 Cb 1.10 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1yix h VAL 227 CO 0.11 0.27 0.40 0.00 0.02 0.00 0.00 177.57 178.36 1yix h ALA 228 N 0.96 0.87 -0.56 1.67 0.00 -0.39 0.42 119.26 122.23 1yix h ALA 228 Ca 0.13 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1yix h ALA 228 Cb 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1yix h ALA 228 CO -0.00 0.35 0.02 0.93 0.00 0.00 0.00 179.25 180.55 1yix h GLU 229 N 0.93 0.94 -0.13 0.00 5.08 -1.07 0.45 114.58 120.78 1yix h GLU 229 Ca 0.24 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1yix h GLU 229 Cb -0.01 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1yix h GLU 229 CO -0.04 0.92 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.93 1yix h TYR 230 N 0.87 0.29 -0.79 4.33 3.20 -0.91 -2.86 116.97 121.10 1yix h TYR 230 Ca 0.16 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1yix h TYR 230 Cb 0.49 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1yix h TYR 230 CO 0.03 0.56 0.47 0.52 -1.64 0.00 0.00 178.16 178.10 1yix h MET 231 N -0.07 1.08 -0.96 1.82 2.86 -0.74 -1.37 114.93 117.56 1yix h MET 231 Ca 0.03 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1yix h MET 231 Cb 0.48 -0.23 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 1yix h MET 231 CO 0.01 0.76 0.62 0.00 1.06 0.00 0.00 176.91 179.37 1yix h ALA 232 N 1.42 1.30 -0.32 6.32 0.00 -0.82 0.67 119.26 127.84 1yix h ALA 232 Ca 0.28 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1yix h ALA 232 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1yix h ALA 232 CO -0.05 0.44 -0.15 0.28 0.00 0.00 0.00 179.25 179.76 1yix h VAL 233 N 1.15 1.29 -0.76 0.00 2.07 -1.16 0.00 116.25 118.85 1yix h VAL 233 Ca 0.40 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1yix h VAL 233 Cb 0.10 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1yix h VAL 233 CO -0.15 0.41 0.49 0.25 0.02 0.00 0.00 177.57 178.58 1yix h LEU 234 N 0.43 0.89 -0.36 2.57 6.46 -0.56 -2.51 115.31 122.23 1yix h LEU 234 Ca 0.07 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1yix h LEU 234 Cb 0.68 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1yix h LEU 234 CO 0.05 0.67 -0.21 0.29 -0.62 0.00 0.00 178.44 178.61 1yix n LYS 235 N -4.53 0.72 -2.73 1.25 4.76 0.16 -4.87 118.16 112.92 1yix n LYS 235 Ca 0.07 -0.36 -0.10 0.00 -2.87 0.00 0.00 58.31 55.06 1yix n LYS 235 Cb 0.03 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.75 1yix n LYS 235 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yix n GLY 236 N 1.33 0.24 3.27 0.72 0.00 -0.54 -5.05 105.19 105.15 1yix n GLY 236 Ca 0.13 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1yix n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yix s VAL 237 N -2.93 1.10 0.42 1.61 -7.23 -0.12 -5.03 120.40 108.22 1yix s VAL 237 Ca 0.17 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.05 1yix s VAL 237 Cb -0.08 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.81 1yix s VAL 237 CO 0.21 -0.64 1.15 0.00 -0.31 0.00 0.00 175.10 175.51 1yix s ALA 238 N -3.37 3.08 0.39 1.32 0.00 -1.26 -4.34 121.76 117.58 1yix s ALA 238 Ca 0.20 0.91 0.09 0.00 0.00 0.00 0.00 51.96 53.16 1yix s ALA 238 Cb 0.03 -3.36 0.87 0.00 0.00 0.00 0.00 23.12 20.66 1yix s ALA 238 CO 0.02 -0.53 1.97 0.28 0.00 0.00 0.00 175.76 177.51 1yix h VAL 239 N 2.14 0.97 -0.42 0.00 2.07 -1.90 0.26 116.25 119.37 1yix h VAL 239 Ca -0.49 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1yix h VAL 239 Cb 1.24 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1yix h VAL 239 CO 0.62 0.11 -0.01 -0.33 0.02 0.00 0.00 177.57 177.98 1yix h GLU 240 N 0.60 0.69 -0.10 1.57 3.07 -1.97 -0.07 114.58 118.36 1yix h GLU 240 Ca 0.30 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 1yix h GLU 240 Cb 0.38 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1yix h GLU 240 CO -0.09 0.71 -0.20 1.49 -1.40 0.00 0.00 179.01 179.52 1yix h GLU 241 N 0.65 0.32 -0.69 2.33 4.81 -1.37 -2.80 114.58 117.82 1yix h GLU 241 Ca 0.13 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1yix h GLU 241 Cb 0.42 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 1yix h GLU 241 CO 0.02 0.79 0.39 1.25 -0.73 0.00 0.00 179.01 180.73 1yix h LEU 242 N -0.12 0.58 -0.26 1.64 6.46 -1.03 -1.30 115.31 121.29 1yix h LEU 242 Ca 0.00 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1yix h LEU 242 Cb 0.78 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1yix h LEU 242 CO 0.04 0.37 0.15 0.00 -0.62 0.00 0.00 178.44 178.39 1yix h ALA 243 N 1.36 0.32 -0.72 1.25 0.00 -1.01 -1.24 119.26 119.22 1yix h ALA 243 Ca 0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1yix h ALA 243 Cb 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1yix h ALA 243 CO -0.19 -0.24 0.24 0.37 0.00 0.00 0.00 179.25 179.44 1yix h GLN 244 N 0.31 1.10 -0.08 0.00 5.75 -1.21 0.58 115.11 121.56 1yix h GLN 244 Ca 0.10 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1yix h GLN 244 Cb -0.01 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 1yix h GLN 244 CO -0.04 0.93 -0.04 0.28 -2.65 0.00 0.00 178.83 177.30 1yix h VAL 245 N 1.05 1.33 -0.13 2.39 2.07 -1.12 -1.44 116.25 120.40 1yix h VAL 245 Ca 0.23 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 1yix h VAL 245 Cb 0.27 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1yix h VAL 245 CO -0.01 0.30 -0.38 0.71 0.02 0.00 0.00 177.57 178.21 1yix h THR 246 N -0.21 1.30 -0.11 2.57 1.35 -1.12 0.55 112.91 117.23 1yix h THR 246 Ca 0.02 -1.47 -0.12 0.00 -0.55 0.00 0.00 66.41 64.29 1yix h THR 246 Cb 0.50 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1yix h THR 246 CO 0.01 0.44 -0.45 0.74 -0.25 0.00 0.00 175.52 176.01 1yix h THR 247 N 0.24 1.33 -0.19 6.82 2.02 -0.88 0.83 112.91 123.08 1yix h THR 247 Ca 0.02 -1.63 -0.17 0.00 0.77 0.00 0.00 66.41 65.41 1yix h THR 247 Cb 0.79 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1yix h THR 247 CO 0.06 0.49 -0.59 0.44 0.37 0.00 0.00 175.52 176.29 1yix h ASP 248 N 0.21 0.68 -0.63 4.18 3.32 -0.68 -2.01 116.42 121.49 1yix h ASP 248 Ca 0.01 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 1yix h ASP 248 Cb 0.88 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1yix h ASP 248 CO 0.07 1.12 0.11 0.78 -1.72 0.00 0.00 179.24 179.60 1yix h ASN 249 N 0.46 0.99 0.01 6.45 2.35 -0.58 -1.98 115.58 123.27 1yix h ASN 249 Ca -0.00 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1yix h ASN 249 Cb 1.15 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1yix h ASN 249 CO 0.11 1.00 -0.00 0.15 -1.65 0.00 0.00 177.43 177.04 1yix h PHE 250 N 0.95 -0.01 -1.01 1.19 3.57 -0.75 -0.40 116.94 120.48 1yix h PHE 250 Ca 0.19 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1yix h PHE 250 Cb 0.42 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1yix h PHE 250 CO 0.03 0.05 0.65 0.00 -2.23 0.00 0.00 178.31 176.81 1yix h ALA 251 N 0.93 1.43 -0.02 2.41 0.00 -1.21 -1.49 119.26 121.31 1yix h ALA 251 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1yix h ALA 251 Cb 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1yix h ALA 251 CO 0.00 0.40 -0.06 -0.09 0.00 0.00 0.00 179.25 179.50 1yix h ARG 252 N 1.14 0.07 -0.04 0.00 2.43 -1.14 -0.43 114.38 116.43 1yix h ARG 252 Ca 0.45 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.57 1yix h ARG 252 Cb 0.24 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1yix h ARG 252 CO -0.19 0.68 -0.01 1.25 -1.51 0.00 0.00 179.97 180.19 1yix h LEU 253 N -0.53 -0.02 -1.87 3.80 5.85 -0.90 -3.21 115.31 118.43 1yix h LEU 253 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1yix h LEU 253 Cb 0.69 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1yix h LEU 253 CO 0.01 -0.01 0.00 0.49 -0.34 0.00 0.00 178.44 178.60 1yix n PHE 254 N -5.10 0.69 -3.62 1.25 3.72 -0.57 -4.62 117.46 109.20 1yix n PHE 254 Ca -0.06 -0.34 -0.22 0.00 -0.05 0.00 0.00 57.45 56.78 1yix n PHE 254 Cb 0.05 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.64 1yix n PHE 254 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1yix n HIS 255 N 0.96 -2.32 -3.60 1.38 8.25 -0.84 -4.90 115.22 114.15 1yix n HIS 255 Ca 0.17 0.93 -0.37 0.00 -0.26 0.00 0.00 57.72 58.19 1yix n HIS 255 Cb 0.43 -4.73 -0.07 0.00 1.12 0.00 0.00 29.99 26.75 1yix n HIS 255 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1yix s ILE 256 N -3.42 5.28 0.23 1.59 1.09 -0.23 -5.04 121.20 120.71 1yix s ILE 256 Ca 0.26 0.55 -0.30 0.00 -1.10 0.00 0.00 60.65 60.05 1yix s ILE 256 Cb -0.12 -3.60 -0.10 0.00 -1.06 0.00 0.00 42.46 37.57 1yix s ILE 256 CO 0.77 0.48 1.49 -1.81 -0.10 0.00 0.00 174.94 175.76 1yix s ASP 257 N -0.18 6.61 0.38 3.58 1.01 -1.26 -4.70 116.67 122.11 1yix s ASP 257 Ca 0.18 2.68 0.14 0.00 0.71 0.00 0.00 52.55 56.26 1yix s ASP 257 Cb -0.14 -2.62 0.98 0.00 1.01 0.00 0.00 42.92 42.16 1yix s ASP 257 CO 0.06 -0.75 1.82 0.00 0.21 0.00 0.00 175.17 176.51 1yix h ALA 258 N 5.46 2.05 -0.01 5.23 0.00 -1.96 -0.15 119.26 129.88 1yix h ALA 258 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1yix h ALA 258 Cb 1.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1yix h ALA 258 CO 0.81 -0.38 0.01 0.66 0.00 0.00 0.00 179.25 180.35 1yix h SER 259 N 0.52 0.00 0.93 0.00 4.64 -2.00 -0.77 113.55 116.86 1yix h SER 259 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1yix h SER 259 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1yix h SER 259 CO -0.25 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.25 1yix n ARG 260 N -4.39 0.07 -2.11 4.77 1.74 -0.07 -3.60 116.66 113.07 1yix n ARG 260 Ca -0.03 0.14 -0.26 0.00 -0.77 0.00 0.00 57.85 56.93 1yix n ARG 260 Cb 0.10 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 29.97 1yix n ARG 260 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1yix n LEU 261 N -1.71 5.17 -4.39 0.55 4.77 -0.30 -4.98 117.00 116.12 1yix n LEU 261 Ca 0.05 -4.86 -0.36 0.00 -0.03 0.00 0.00 56.01 50.81 1yix n LEU 261 Cb 0.30 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.81 1yix n LEU 261 CO 0.23 2.09 -0.32 0.00 -1.33 0.00 0.00 177.39 178.07 1yix s GLN 262 N -3.62 3.50 0.49 3.23 -2.07 -1.24 -4.98 119.66 114.98 1yix s GLN 262 Ca 0.51 -0.57 0.35 0.00 -1.82 0.00 0.00 55.36 53.83 1yix s GLN 262 Cb 0.42 -3.22 1.48 0.00 -1.09 0.00 0.00 33.01 30.59 1yix s GLN 262 CO -0.05 -0.22 1.71 0.66 -1.32 0.00 0.00 175.29 176.07 1yix h SER 263 N 8.19 0.14 0.00 12.60 4.64 -1.94 -3.11 113.55 134.07 1yix h SER 263 Ca -0.39 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1yix h SER 263 Cb 1.16 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1yix h SER 263 CO 0.59 -0.03 0.00 -0.38 -0.87 0.00 0.00 176.83 176.14 1yix n ILE 264 N -4.33 0.00 1.44 0.95 5.41 -1.26 -5.05 119.36 116.51 1yix n ILE 264 Ca 0.32 0.17 0.11 0.00 1.00 0.00 0.00 62.75 64.36 1yix n ILE 264 Cb 1.38 -1.06 0.68 0.00 -0.71 0.00 0.00 39.64 39.93 1yix n ILE 264 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41