#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yni s ALA 3 N 0.00 3.64 0.18 5.41 0.00 -1.26 -4.17 121.76 125.56 1yni s ALA 3 Ca 0.00 -1.76 0.11 0.00 0.00 0.00 0.00 51.96 50.31 1yni s ALA 3 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1yni s ALA 3 CO 0.00 0.02 -0.22 -1.58 0.00 0.00 0.00 175.76 173.98 1yni s TRP 4 N -2.38 2.37 -0.20 0.00 0.51 0.01 -4.04 118.94 115.21 1yni s TRP 4 Ca 0.39 -0.33 -0.21 0.00 -2.12 0.00 0.00 56.10 53.83 1yni s TRP 4 Cb -0.04 -1.19 -0.02 0.00 -0.81 0.00 0.00 33.47 31.41 1yni s TRP 4 CO 0.24 0.48 0.64 -2.00 -0.51 0.00 0.00 176.95 175.80 1yni s GLU 5 N -2.60 4.21 -0.20 4.98 2.12 -1.26 -0.31 118.70 125.64 1yni s GLU 5 Ca 0.21 0.63 -0.06 0.00 0.36 0.00 0.00 54.97 56.11 1yni s GLU 5 Cb -0.08 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 1yni s GLU 5 CO 0.10 -0.25 0.02 0.08 -0.54 0.00 0.00 175.26 174.67 1yni s VAL 6 N 1.95 4.13 -0.16 3.70 1.01 0.25 -4.50 120.40 126.78 1yni s VAL 6 Ca 0.29 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1yni s VAL 6 Cb -0.16 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1yni s VAL 6 CO 0.10 0.43 0.65 0.20 0.00 0.00 0.00 175.10 176.48 1yni s ASN 7 N 0.93 6.78 -0.31 3.32 0.01 -0.39 -0.80 114.94 124.48 1yni s ASN 7 Ca 0.02 0.94 -0.04 0.00 -0.71 0.00 0.00 52.86 53.07 1yni s ASN 7 Cb -0.14 -2.37 0.04 0.00 0.41 0.00 0.00 41.25 39.19 1yni s ASN 7 CO 0.02 -0.22 0.04 -0.36 -1.51 0.00 0.00 177.10 175.07 1yni s PHE 8 N 1.54 3.24 0.17 2.20 0.40 -0.56 0.06 117.98 125.02 1yni s PHE 8 Ca 0.31 -1.62 -0.01 0.00 -0.60 0.00 0.00 56.93 55.01 1yni s PHE 8 Cb -0.16 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 1yni s PHE 8 CO 0.12 -0.76 0.36 -0.51 0.70 0.00 0.00 175.22 175.13 1yni s ASP 9 N 1.33 6.40 -0.09 1.36 1.11 -0.44 -0.27 116.67 126.07 1yni s ASP 9 Ca -0.03 0.39 -0.22 0.00 0.18 0.00 0.00 52.55 52.88 1yni s ASP 9 Cb -0.19 -2.01 -0.04 0.00 1.07 0.00 0.00 42.92 41.75 1yni s ASP 9 CO 0.00 0.01 0.62 -0.83 1.18 0.00 0.00 175.17 176.15 1yni s GLY 10 N -2.98 2.53 -0.46 0.21 0.00 -0.44 -0.56 107.32 105.62 1yni s GLY 10 Ca 0.38 0.01 -0.26 0.00 0.00 0.00 0.00 44.72 44.85 1yni s GLY 10 CO 0.28 1.04 0.98 -2.27 0.00 0.00 0.00 173.10 173.13 1yni s LEU 11 N 0.76 3.92 0.13 0.66 2.96 -0.05 -4.92 118.68 122.14 1yni s LEU 11 Ca 0.33 0.22 -0.35 0.00 -0.22 0.00 0.00 54.13 54.12 1yni s LEU 11 Cb -0.17 -3.29 -0.16 0.00 0.50 0.00 0.00 46.19 43.08 1yni s LEU 11 CO 0.15 -1.09 1.39 0.52 -1.32 0.00 0.00 176.35 176.00 1yni n VAL 12 N 6.50 0.16 -1.62 1.68 0.31 -1.26 -3.36 118.33 120.75 1yni n VAL 12 Ca 0.08 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 64.06 1yni n VAL 12 Cb 0.49 -1.07 0.07 0.00 -0.91 0.00 0.00 33.84 32.41 1yni n VAL 12 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1yni s GLY 13 N 0.54 1.64 0.22 2.92 0.00 -1.26 -4.67 107.32 106.71 1yni s GLY 13 Ca 0.81 -0.12 0.21 0.00 0.00 0.00 0.00 44.72 45.61 1yni s GLY 13 CO 0.45 0.25 1.64 1.04 0.00 0.00 0.00 173.10 176.48 1yni n LEU 14 N -3.25 0.53 -1.40 0.66 4.32 -1.26 -2.77 117.00 113.83 1yni n LEU 14 Ca 0.07 0.65 0.09 0.00 -0.02 0.00 0.00 56.01 56.80 1yni n LEU 14 Cb 0.55 -0.60 0.33 0.00 -1.62 0.00 0.00 43.42 42.08 1yni n LEU 14 CO 0.56 -0.57 0.78 0.35 -1.22 0.00 0.00 177.39 177.30 1yni n THR 15 N -2.11 1.71 -1.70 -5.08 -2.24 -1.26 -4.78 114.28 98.81 1yni n THR 15 Ca 0.02 -1.22 -0.58 0.00 -2.27 0.00 0.00 64.05 60.00 1yni n THR 15 Cb 0.18 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.51 1yni n THR 15 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1yni n HIS 16 N 0.97 1.97 -3.94 4.78 -0.00 -1.11 -4.41 115.22 113.48 1yni n HIS 16 Ca 0.24 0.61 -0.08 0.00 -0.00 0.00 0.00 57.72 58.48 1yni n HIS 16 Cb 0.82 -2.42 -0.04 0.00 -0.00 0.00 0.00 29.99 28.34 1yni n HIS 16 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1yni s HIS 17 N 3.21 0.14 -0.31 1.57 -3.43 -1.26 -4.50 115.29 110.70 1yni s HIS 17 Ca 0.98 -0.54 -0.07 0.00 -0.80 0.00 0.00 55.06 54.63 1yni s HIS 17 Cb -1.11 0.41 0.02 0.00 -1.43 0.00 0.00 32.58 30.47 1yni s HIS 17 CO 0.66 -1.10 0.10 0.71 -2.00 0.00 0.00 174.74 173.11 1yni s TYR 18 N -3.96 3.18 0.00 0.38 1.51 -1.26 -4.89 117.35 112.31 1yni s TYR 18 Ca 0.18 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 1yni s TYR 18 Cb -0.03 -2.28 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1yni s TYR 18 CO 0.08 -0.61 0.51 0.00 -1.11 0.00 0.00 175.55 174.43 1yni n ALA 19 N 4.87 1.79 -3.78 3.71 0.00 -1.06 -4.08 120.51 121.97 1yni n ALA 19 Ca -0.14 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.54 1yni n ALA 19 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.95 1yni n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yni n GLY 20 N -0.11 -0.37 0.08 0.00 0.00 -1.24 -4.90 105.19 98.65 1yni n GLY 20 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1yni n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yni n LEU 21 N -4.44 0.75 -4.13 0.99 4.77 -1.26 -4.69 117.00 108.99 1yni n LEU 21 Ca -0.17 0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.78 1yni n LEU 21 Cb 0.62 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1yni n LEU 21 CO 0.71 -0.10 0.17 -0.44 -1.33 0.00 0.00 177.39 176.40 1yni s SER 22 N -4.34 5.61 0.19 -1.43 0.01 -1.26 -4.96 113.70 107.52 1yni s SER 22 Ca 0.08 -3.07 -0.31 0.00 1.31 0.00 0.00 55.95 53.96 1yni s SER 22 Cb 0.13 -1.91 -0.11 0.00 0.21 0.00 0.00 66.02 64.34 1yni s SER 22 CO 0.68 -0.34 1.61 0.12 0.41 0.00 0.00 173.24 175.71 1yni s PHE 23 N -0.38 2.99 0.00 2.43 5.36 -1.26 -0.81 117.98 126.31 1yni s PHE 23 Ca 0.20 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1yni s PHE 23 Cb -0.16 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.53 1yni s PHE 23 CO -0.06 -3.66 0.00 0.41 -1.46 0.00 0.00 175.22 170.45 1yni n GLY 24 N 3.61 2.75 3.22 13.12 0.00 -1.26 -4.71 105.19 121.92 1yni n GLY 24 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1yni n GLY 24 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yni s ASN 25 N -1.47 5.94 0.43 1.61 3.84 0.01 -4.41 114.94 120.89 1yni s ASN 25 Ca 0.00 -2.41 0.09 0.00 0.21 0.00 0.00 52.86 50.75 1yni s ASN 25 Cb 0.00 -2.04 0.93 0.00 -0.55 0.00 0.00 41.25 39.59 1yni s ASN 25 CO 0.00 -0.58 2.06 -0.33 -2.79 0.00 0.00 177.10 175.46 1yni h GLU 26 N 7.87 0.39 -0.32 0.43 5.08 -1.83 -2.17 114.58 124.03 1yni h GLU 26 Ca -0.06 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1yni h GLU 26 Cb 1.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1yni h GLU 26 CO 0.80 0.29 0.04 0.00 -1.00 0.00 0.00 179.01 179.13 1yni h ALA 27 N 1.78 0.43 -0.41 3.43 0.00 -1.90 -0.13 119.26 122.46 1yni h ALA 27 Ca 0.11 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1yni h ALA 27 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1yni h ALA 27 CO -0.02 0.14 0.12 1.03 0.00 0.00 0.00 179.25 180.52 1yni h SER 28 N 0.36 0.09 -0.60 0.00 0.87 -1.54 -1.57 113.55 111.16 1yni h SER 28 Ca 0.10 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1yni h SER 28 Cb 0.38 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1yni h SER 28 CO 0.01 0.09 0.06 0.74 -0.53 0.00 0.00 176.83 177.19 1yni h THR 29 N 0.27 1.26 0.00 2.23 2.02 -1.19 -2.92 112.91 114.59 1yni h THR 29 Ca 0.19 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 1yni h THR 29 Cb 0.20 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1yni h THR 29 CO -0.22 0.39 -0.32 -0.09 0.37 0.00 0.00 175.52 175.64 1yni h ARG 30 N 0.92 0.00 -0.68 6.66 2.43 -0.72 -2.99 114.38 119.99 1yni h ARG 30 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1yni h ARG 30 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1yni h ARG 30 CO 0.02 0.32 0.00 0.72 -1.51 0.00 0.00 179.97 179.52 1yni n HIS 31 N -3.39 1.26 0.00 2.20 8.25 -0.62 -4.88 115.22 118.05 1yni n HIS 31 Ca 0.01 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 1yni n HIS 31 Cb 0.52 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1yni n HIS 31 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1yni n ARG 32 N 1.30 0.00 -0.71 -0.41 1.74 -1.11 -2.10 116.66 115.37 1yni n ARG 32 Ca 0.25 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.32 1yni n ARG 32 Cb 0.77 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.41 1yni n ARG 32 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1yni n PHE 33 N -0.13 0.89 -0.86 -1.55 3.01 -1.26 -2.56 117.46 115.01 1yni n PHE 33 Ca 0.00 -1.49 -0.31 0.00 1.01 0.00 0.00 57.45 56.66 1yni n PHE 33 Cb 0.00 -0.43 0.14 0.00 -0.01 0.00 0.00 39.48 39.18 1yni n PHE 33 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1yni s GLN 34 N -3.19 1.38 0.36 -1.08 -0.21 -0.89 -4.95 119.66 111.08 1yni s GLN 34 Ca 0.43 1.44 -0.26 0.00 0.02 0.00 0.00 55.36 56.99 1yni s GLN 34 Cb 0.39 -1.78 -0.09 0.00 1.00 0.00 0.00 33.01 32.53 1yni s GLN 34 CO 0.00 -2.34 1.11 0.08 -2.12 0.00 0.00 175.29 172.01 1yni s VAL 35 N -2.72 3.45 0.31 1.09 1.01 -1.26 -4.35 120.40 117.93 1yni s VAL 35 Ca 0.65 1.26 0.09 0.00 0.00 0.00 0.00 61.98 63.99 1yni s VAL 35 Cb -0.21 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1yni s VAL 35 CO 0.57 0.15 0.03 -0.94 0.00 0.00 0.00 175.10 174.92 1yni s SER 36 N -1.19 4.46 -0.49 3.32 1.04 -0.75 -4.95 113.70 115.14 1yni s SER 36 Ca 0.53 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1yni s SER 36 Cb -0.28 -0.72 0.14 0.00 0.10 0.00 0.00 66.02 65.26 1yni s SER 36 CO 0.36 -0.14 0.28 0.21 0.98 0.00 0.00 173.24 174.93 1yni s ASN 37 N -3.73 3.83 0.14 7.02 3.04 -1.26 -1.63 114.94 122.35 1yni s ASN 37 Ca 0.34 -2.89 -0.22 0.00 0.04 0.00 0.00 52.86 50.14 1yni s ASN 37 Cb -0.04 -1.22 0.02 0.00 -1.54 0.00 0.00 41.25 38.47 1yni s ASN 37 CO 0.20 -0.23 1.65 -0.65 -3.04 0.00 0.00 177.10 175.03 1yni h PRO 38 N 6.46 -0.18 -0.22 0.43 0.11 -1.79 0.16 132.00 136.96 1yni h PRO 38 Ca 0.01 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.19 1yni h PRO 38 Cb 0.90 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 1yni h PRO 38 CO 0.55 -0.12 -0.21 -0.09 -0.21 0.00 0.00 178.00 177.92 1yni h ARG 39 N -0.19 -0.22 -0.54 1.05 2.43 -1.66 -0.30 114.38 114.95 1yni h ARG 39 Ca 0.13 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1yni h ARG 39 Cb 0.38 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1yni h ARG 39 CO -0.33 -0.14 0.32 1.25 -1.51 0.00 0.00 179.97 179.56 1yni h LEU 40 N -0.22 0.65 -0.03 3.80 5.85 -1.74 -1.17 115.31 122.45 1yni h LEU 40 Ca 0.13 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1yni h LEU 40 Cb 0.42 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1yni h LEU 40 CO -0.36 0.53 -0.31 0.00 -0.34 0.00 0.00 178.44 177.97 1yni h ALA 41 N 1.15 -0.42 -0.69 1.25 0.00 0.11 0.14 119.26 120.81 1yni h ALA 41 Ca 0.19 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1yni h ALA 41 Cb 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1yni h ALA 41 CO -0.03 -0.81 0.44 0.00 0.00 0.00 0.00 179.25 178.85 1yni h ALA 42 N 0.33 0.89 -0.26 0.00 0.00 -0.86 -2.47 119.26 116.89 1yni h ALA 42 Ca 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1yni h ALA 42 Cb 0.54 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1yni h ALA 42 CO -0.28 0.24 0.10 0.87 0.00 0.00 0.00 179.25 180.18 1yni h LYS 43 N 0.88 0.22 -0.28 0.00 1.79 -0.49 -0.99 116.57 117.70 1yni h LYS 43 Ca 0.27 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.76 1yni h LYS 43 Cb -0.03 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1yni h LYS 43 CO -0.09 0.15 0.05 1.96 -1.08 0.00 0.00 179.45 180.44 1yni h GLN 44 N 0.23 0.15 -0.86 3.15 4.20 -0.50 -1.43 115.11 120.05 1yni h GLN 44 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1yni h GLN 44 Cb 0.06 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1yni h GLN 44 CO -0.10 0.10 0.55 0.78 -0.67 0.00 0.00 178.83 179.48 1yni h GLY 45 N 0.15 1.22 1.64 3.46 0.00 -1.12 -2.33 103.07 106.10 1yni h GLY 45 Ca 0.13 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1yni h GLY 45 CO -0.17 0.47 -0.16 1.41 0.00 0.00 0.00 176.54 178.08 1yni h LEU 46 N 1.17 0.42 -0.42 3.11 3.38 -0.84 -1.89 115.31 120.24 1yni h LEU 46 Ca 0.31 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1yni h LEU 46 Cb -0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1yni h LEU 46 CO -0.06 0.60 0.03 -0.07 0.09 0.00 0.00 178.44 179.03 1yni h LEU 47 N 0.40 0.70 -0.71 1.67 3.38 -0.75 0.15 115.31 120.15 1yni h LEU 47 Ca 0.07 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1yni h LEU 47 Cb 0.51 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1yni h LEU 47 CO 0.03 0.81 0.11 0.50 0.09 0.00 0.00 178.44 179.99 1yni h LYS 48 N 0.56 1.11 0.25 1.13 3.64 -1.21 1.00 116.57 123.05 1yni h LYS 48 Ca 0.12 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1yni h LYS 48 Cb 0.44 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1yni h LYS 48 CO 0.02 1.01 -0.12 0.52 -2.27 0.00 0.00 179.45 178.60 1yni h MET 49 N 1.04 -0.33 -0.58 1.90 2.86 -1.07 -1.98 114.93 116.77 1yni h MET 49 Ca 0.21 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1yni h MET 49 Cb 0.43 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1yni h MET 49 CO 0.01 -0.17 0.34 -0.22 1.06 0.00 0.00 176.91 177.93 1yni h LYS 50 N -0.40 0.65 0.17 1.72 1.63 -0.51 -0.83 116.57 119.01 1yni h LYS 50 Ca -0.03 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1yni h LYS 50 Cb 0.30 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1yni h LYS 50 CO 0.06 0.43 -0.20 0.00 -3.45 0.00 0.00 179.45 176.29 1yni h ALA 51 N 1.27 -0.38 -0.56 5.00 0.00 -0.67 0.17 119.26 124.08 1yni h ALA 51 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1yni h ALA 51 Cb 0.05 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1yni h ALA 51 CO -0.12 -0.75 0.16 -0.07 0.00 0.00 0.00 179.25 178.48 1yni h LEU 52 N -0.42 0.80 0.40 0.00 3.38 -1.23 -0.61 115.31 117.62 1yni h LEU 52 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1yni h LEU 52 Cb 0.40 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1yni h LEU 52 CO -0.07 0.76 -0.19 0.00 0.09 0.00 0.00 178.44 179.04 1yni h ALA 53 N 1.34 -0.53 -0.62 1.53 0.00 -0.75 -0.54 119.26 119.69 1yni h ALA 53 Ca 0.19 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.08 1yni h ALA 53 Cb 0.27 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1yni h ALA 53 CO -0.01 -0.76 0.42 -0.44 0.00 0.00 0.00 179.25 178.47 1yni h ASP 54 N -0.62 0.27 0.26 0.00 3.32 -0.39 0.25 116.42 119.51 1yni h ASP 54 Ca -0.05 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1yni h ASP 54 Cb 0.46 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1yni h ASP 54 CO 0.09 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 1yni n ALA 55 N -2.55 2.19 -0.14 3.45 0.00 -0.26 -4.86 120.51 118.34 1yni n ALA 55 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yni n ALA 55 Cb 0.48 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1yni n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yni n GLY 56 N 0.47 0.93 3.44 0.00 0.00 0.87 -5.06 105.19 105.84 1yni n GLY 56 Ca 0.12 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1yni n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yni s PHE 57 N -2.00 3.24 -0.33 1.61 0.40 -0.26 -5.02 117.98 115.63 1yni s PHE 57 Ca 0.00 -0.70 -0.41 0.00 -0.60 0.00 0.00 56.93 55.22 1yni s PHE 57 Cb 0.00 -2.58 -0.18 0.00 0.51 0.00 0.00 43.02 40.77 1yni s PHE 57 CO 0.00 -0.62 1.31 -2.30 0.70 0.00 0.00 175.22 174.31 1yni n PRO 58 N 5.12 0.00 -4.33 0.24 -0.02 -1.26 -3.85 135.00 130.90 1yni n PRO 58 Ca -0.11 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.19 1yni n PRO 58 Cb 0.47 -1.35 -0.14 0.00 -0.02 0.00 0.00 33.50 32.45 1yni n PRO 58 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1yni s GLN 59 N 1.96 0.73 0.27 -0.52 2.00 -1.26 -1.26 119.66 121.57 1yni s GLN 59 Ca 0.91 -0.43 0.00 0.00 -2.00 0.00 0.00 55.36 53.84 1yni s GLN 59 Cb -1.29 -0.69 -0.03 0.00 0.80 0.00 0.00 33.01 31.79 1yni s GLN 59 CO 0.68 0.18 0.26 0.00 -0.50 0.00 0.00 175.29 175.91 1yni s ALA 60 N -0.42 1.17 0.09 1.58 0.00 0.11 -0.22 121.76 124.06 1yni s ALA 60 Ca 0.02 -1.70 0.08 0.00 0.00 0.00 0.00 51.96 50.36 1yni s ALA 60 Cb -0.05 1.35 -0.03 0.00 0.00 0.00 0.00 23.12 24.39 1yni s ALA 60 CO -0.00 -0.67 -0.21 0.08 0.00 0.00 0.00 175.76 174.96 1yni s VAL 61 N -3.77 1.70 -0.11 0.00 1.01 0.07 -1.33 120.40 117.97 1yni s VAL 61 Ca 0.36 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1yni s VAL 61 Cb 0.04 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1yni s VAL 61 CO 0.18 -0.01 -0.11 -0.63 0.00 0.00 0.00 175.10 174.52 1yni s ILE 62 N -1.09 1.26 0.73 2.22 1.01 0.28 -4.86 121.20 120.74 1yni s ILE 62 Ca 0.07 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.13 1yni s ILE 62 Cb -0.10 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.20 1yni s ILE 62 CO 0.04 0.40 1.10 -2.16 0.00 0.00 0.00 174.94 174.32 1yni s PRO 63 N 1.39 2.46 1.06 2.79 0.04 -1.26 -0.87 135.00 140.61 1yni s PRO 63 Ca 0.00 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 1yni s PRO 63 Cb -0.13 -1.92 0.22 0.00 0.04 0.00 0.00 34.50 32.71 1yni s PRO 63 CO -0.06 -1.49 1.11 -1.25 0.04 0.00 0.00 177.00 175.35 1yni s PRO 64 N -4.59 -0.09 0.49 0.56 0.04 -1.21 -4.76 135.00 125.44 1yni s PRO 64 Ca 0.63 0.25 0.08 0.00 0.04 0.00 0.00 61.00 62.01 1yni s PRO 64 Cb -0.18 -1.70 0.04 0.00 0.04 0.00 0.00 34.50 32.69 1yni s PRO 64 CO 0.50 -3.02 0.60 -1.01 0.04 0.00 0.00 177.00 174.11 1yni s HIS 65 N -3.04 2.14 -0.37 0.56 3.76 -1.26 -5.04 115.29 112.03 1yni s HIS 65 Ca 0.67 -0.59 -0.29 0.00 -0.15 0.00 0.00 55.06 54.71 1yni s HIS 65 Cb -0.15 -2.23 -0.01 0.00 1.11 0.00 0.00 32.58 31.31 1yni s HIS 65 CO 0.56 -0.65 1.62 -2.00 -0.85 0.00 0.00 174.74 173.43 1yni s GLU 66 N -4.42 3.43 -0.06 1.40 2.12 -1.26 -4.94 118.70 114.97 1yni s GLU 66 Ca 0.54 1.18 -0.03 0.00 0.36 0.00 0.00 54.97 57.03 1yni s GLU 66 Cb -0.06 -4.12 0.03 0.00 0.26 0.00 0.00 34.13 30.24 1yni s GLU 66 CO 0.33 -1.74 0.13 1.03 -0.54 0.00 0.00 175.26 174.46 1yni s ARG 67 N 5.36 0.08 0.55 4.30 1.81 -1.26 -3.57 118.95 126.21 1yni s ARG 67 Ca 0.71 0.31 -0.21 0.00 -1.72 0.00 0.00 55.73 54.82 1yni s ARG 67 Cb -0.18 -0.14 -0.05 0.00 -0.45 0.00 0.00 34.95 34.13 1yni s ARG 67 CO 0.33 -0.14 1.31 -2.14 -0.68 0.00 0.00 175.30 173.98 1yni s PRO 68 N 0.96 3.16 -0.88 3.54 0.02 -1.26 -4.83 135.00 135.71 1yni s PRO 68 Ca -0.07 2.10 -0.15 0.00 0.02 0.00 0.00 61.00 62.90 1yni s PRO 68 Cb -0.10 -2.21 0.20 0.00 0.02 0.00 0.00 34.50 32.41 1yni s PRO 68 CO -0.04 -1.13 0.90 0.12 -0.33 0.00 0.00 177.00 176.51 1yni s PHE 69 N -1.38 3.61 0.36 6.54 5.36 0.58 -4.91 117.98 128.15 1yni s PHE 69 Ca 0.72 -1.87 0.03 0.00 -0.96 0.00 0.00 56.93 54.85 1yni s PHE 69 Cb -0.37 -3.96 0.68 0.00 -0.34 0.00 0.00 43.02 39.03 1yni s PHE 69 CO 0.43 -1.13 2.01 0.82 -1.46 0.00 0.00 175.22 175.89 1yni h ILE 70 N 5.01 1.15 -0.85 3.12 1.08 -1.89 -3.07 117.51 122.05 1yni h ILE 70 Ca 0.13 -0.31 0.16 0.00 -0.39 0.00 0.00 64.86 64.45 1yni h ILE 70 Cb 1.02 0.34 -0.10 0.00 -3.07 0.00 0.00 36.82 35.02 1yni h ILE 70 CO 0.87 0.15 0.42 -0.65 -0.69 0.00 0.00 178.15 178.25 1yni h PRO 71 N 0.77 0.54 -0.15 2.37 0.11 -1.99 0.00 132.00 133.65 1yni h PRO 71 Ca 0.20 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 1yni h PRO 71 Cb -0.06 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1yni h PRO 71 CO -0.04 0.36 -0.30 0.28 -0.21 0.00 0.00 178.00 178.09 1yni h VAL 72 N 0.55 1.26 -0.55 3.15 2.07 -1.96 -0.97 116.25 119.81 1yni h VAL 72 Ca 0.48 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1yni h VAL 72 Cb 0.75 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1yni h VAL 72 CO -0.41 0.38 -0.03 -0.07 0.02 0.00 0.00 177.57 177.47 1yni h LEU 73 N 0.25 0.95 -0.58 2.57 3.38 -1.11 -1.51 115.31 119.26 1yni h LEU 73 Ca 0.04 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1yni h LEU 73 Cb 0.66 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1yni h LEU 73 CO 0.05 1.02 0.00 0.03 0.09 0.00 0.00 178.44 179.63 1yni h ARG 74 N 0.88 1.02 0.00 1.13 3.08 -0.84 -1.42 114.38 118.23 1yni h ARG 74 Ca 0.16 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1yni h ARG 74 Cb 0.55 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1yni h ARG 74 CO 0.03 1.00 -0.02 0.37 -1.07 0.00 0.00 179.97 180.28 1yni h GLN 75 N 0.91 0.00 -0.45 0.04 4.15 -0.69 0.51 115.11 119.57 1yni h GLN 75 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1yni h GLN 75 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1yni h GLN 75 CO 0.03 0.02 0.00 1.28 -1.93 0.00 0.00 178.83 178.23 1yni n LEU 76 N -3.47 2.49 0.00 -2.39 4.77 -0.57 -4.92 117.00 112.90 1yni n LEU 76 Ca -0.03 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 1yni n LEU 76 Cb 0.12 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1yni n LEU 76 CO 0.25 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1yni n GLY 77 N 1.25 0.54 3.64 -0.72 0.00 0.17 -5.06 105.19 105.00 1yni n GLY 77 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1yni n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yni s PHE 78 N -2.19 3.31 0.49 1.61 0.40 -1.00 -5.01 117.98 115.59 1yni s PHE 78 Ca 0.00 0.64 0.05 0.00 -0.60 0.00 0.00 56.93 57.02 1yni s PHE 78 Cb 0.00 -2.65 -0.01 0.00 0.51 0.00 0.00 43.02 40.87 1yni s PHE 78 CO 0.00 -0.18 0.24 -1.54 0.70 0.00 0.00 175.22 174.44 1yni s SER 79 N 1.36 4.46 0.00 1.36 1.04 -1.26 -3.78 113.70 116.88 1yni s SER 79 Ca 0.21 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1yni s SER 79 Cb -0.15 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1yni s SER 79 CO 0.09 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1yni n GLY 80 N -1.46 -0.58 3.71 7.32 0.00 -1.26 -4.18 105.19 108.75 1yni n GLY 80 Ca -0.05 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 1yni n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yni s SER 81 N -3.62 3.35 0.18 1.61 1.04 -1.26 -4.66 113.70 110.33 1yni s SER 81 Ca 0.00 1.42 -0.19 0.00 0.48 0.00 0.00 55.95 57.66 1yni s SER 81 Cb 0.00 -2.10 0.11 0.00 0.10 0.00 0.00 66.02 64.13 1yni s SER 81 CO 0.00 -2.71 1.63 0.44 0.98 0.00 0.00 173.24 173.58 1yni h ASP 82 N -1.60 -0.74 -0.87 7.02 5.19 -1.99 0.09 116.42 123.52 1yni h ASP 82 Ca -0.50 0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.11 1yni h ASP 82 Cb 1.29 0.40 -0.05 0.00 0.18 0.00 0.00 39.33 41.15 1yni h ASP 82 CO 0.55 -0.24 0.57 -0.33 -3.12 0.00 0.00 179.24 176.67 1yni h GLU 83 N -0.13 1.06 -0.55 3.56 5.08 -1.98 -0.33 114.58 121.30 1yni h GLU 83 Ca 0.21 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1yni h GLU 83 Cb 0.45 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1yni h GLU 83 CO -0.52 0.70 -0.05 1.96 -1.00 0.00 0.00 179.01 180.10 1yni h GLN 84 N 1.09 1.00 -0.30 2.33 4.20 -1.41 -0.43 115.11 121.60 1yni h GLN 84 Ca 0.34 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1yni h GLN 84 Cb 0.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1yni h GLN 84 CO -0.10 1.02 0.05 0.28 -0.67 0.00 0.00 178.83 179.41 1yni h VAL 85 N 0.88 1.23 -0.55 -0.54 2.07 -0.58 0.36 116.25 119.12 1yni h VAL 85 Ca 0.15 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1yni h VAL 85 Cb 0.60 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1yni h VAL 85 CO 0.04 0.26 0.26 0.25 0.02 0.00 0.00 177.57 178.40 1yni h LEU 86 N 0.32 0.35 0.45 2.57 5.85 -0.91 -0.08 115.31 123.86 1yni h LEU 86 Ca 0.09 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1yni h LEU 86 Cb 0.34 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1yni h LEU 86 CO 0.01 0.24 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.05 1yni h GLU 87 N 0.50 -0.58 -0.32 1.25 4.22 -0.80 -1.71 114.58 117.15 1yni h GLU 87 Ca 0.25 0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.80 1yni h GLU 87 Cb 0.20 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1yni h GLU 87 CO -0.20 -0.30 -0.19 0.87 -2.18 0.00 0.00 179.01 177.02 1yni h LYS 88 N -0.79 -0.14 -0.71 1.92 1.57 -0.67 -1.78 116.57 115.97 1yni h LYS 88 Ca -0.06 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1yni h LYS 88 Cb 0.55 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1yni h LYS 88 CO 0.10 -0.09 0.37 0.28 -0.57 0.00 0.00 179.45 179.54 1yni h VAL 89 N -0.15 1.22 -0.83 0.50 2.07 -1.05 0.35 116.25 118.38 1yni h VAL 89 Ca 0.16 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1yni h VAL 89 Cb 0.40 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1yni h VAL 89 CO -0.41 0.25 0.51 0.00 0.02 0.00 0.00 177.57 177.95 1yni h ALA 90 N 1.18 1.13 0.00 1.67 0.00 -0.66 0.44 119.26 123.02 1yni h ALA 90 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1yni h ALA 90 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1yni h ALA 90 CO -0.04 0.26 -1.09 0.00 0.00 0.00 0.00 179.25 178.38 1yni h ARG 91 N 0.94 0.00 0.00 0.00 -0.00 -0.99 -3.30 114.38 111.04 1yni h ARG 91 Ca 0.36 0.00 -0.39 0.00 -0.50 0.00 0.00 59.98 59.45 1yni h ARG 91 Cb 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.05 1yni h ARG 91 CO -0.16 0.19 -2.46 1.04 0.00 0.00 0.00 179.97 178.58 1yni n GLN 92 N -2.86 0.66 -2.92 0.04 6.02 0.12 -4.83 117.38 113.61 1yni n GLN 92 Ca -0.04 0.12 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1yni n GLN 92 Cb 0.71 -1.52 0.03 0.00 1.02 0.00 0.00 30.24 30.47 1yni n GLN 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yni n ALA 93 N -3.16 0.24 0.33 -1.58 0.00 0.14 -4.99 120.51 111.48 1yni n ALA 93 Ca -0.43 -2.22 0.13 0.00 0.00 0.00 0.00 53.44 50.92 1yni n ALA 93 Cb 1.02 -1.09 0.69 0.00 0.00 0.00 0.00 19.45 20.07 1yni n ALA 93 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yni h PRO 94 N 3.40 0.00 0.00 0.00 0.13 -1.15 -0.69 132.00 133.70 1yni h PRO 94 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 1yni h PRO 94 Cb 1.02 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1yni h PRO 94 CO 0.32 0.00 -0.58 1.25 -0.23 0.00 0.00 178.00 178.76 1yni h HIS 95 N 0.00 0.00 -0.12 1.56 2.76 -1.91 -2.66 115.15 114.77 1yni h HIS 95 Ca 0.01 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 1yni h HIS 95 Cb 0.89 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 1yni h HIS 95 CO 0.00 0.58 -0.47 -1.49 -1.30 0.00 0.00 177.93 175.24 1yni h TRP 96 N 0.00 0.38 -0.55 5.26 -0.00 -1.46 -2.85 115.95 116.73 1yni h TRP 96 Ca -0.01 -0.12 0.10 0.00 -0.00 0.00 0.00 58.89 58.86 1yni h TRP 96 Cb 1.05 -0.08 -0.08 0.00 -0.00 0.00 0.00 29.16 30.05 1yni h TRP 96 CO 0.00 0.73 0.11 1.25 -0.00 0.00 0.00 178.44 180.54 1yni h LEU 97 N 0.25 0.01 -0.72 -4.49 5.85 -1.55 -0.12 115.31 114.54 1yni h LEU 97 Ca 0.01 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1yni h LEU 97 Cb 0.93 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1yni h LEU 97 CO 0.08 0.02 0.30 0.28 -0.34 0.00 0.00 178.44 178.78 1yni h SER 98 N 0.25 0.99 0.34 1.25 0.02 -1.50 -2.23 113.55 112.68 1yni h SER 98 Ca 0.28 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1yni h SER 98 Cb 0.39 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1yni h SER 98 CO -0.36 0.89 -0.07 0.28 -1.14 0.00 0.00 176.83 176.43 1yni h SER 99 N 1.03 0.00 -0.35 3.07 0.02 -0.83 -1.93 113.55 114.56 1yni h SER 99 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1yni h SER 99 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1yni h SER 99 CO -0.02 0.07 0.00 1.33 -1.14 0.00 0.00 176.83 177.07 1yni n VAL 100 N -3.49 0.96 -1.16 2.27 0.24 -0.65 -4.32 118.33 112.18 1yni n VAL 100 Ca -0.02 -0.98 0.05 0.00 -2.04 0.00 0.00 64.34 61.35 1yni n VAL 100 Cb 0.20 0.53 0.07 0.00 -1.47 0.00 0.00 33.84 33.16 1yni n VAL 100 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1yni n SER 101 N 0.57 1.43 -4.78 -1.34 7.64 -0.74 -0.31 113.62 116.10 1yni n SER 101 Ca 0.12 -2.44 -0.38 0.00 1.01 0.00 0.00 58.87 57.18 1yni n SER 101 Cb 0.43 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 1yni n SER 101 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1yni s SER 102 N -1.82 7.40 -0.11 6.43 0.15 -1.10 -4.62 113.70 120.04 1yni s SER 102 Ca 0.15 1.79 0.08 0.00 0.70 0.00 0.00 55.95 58.67 1yni s SER 102 Cb 0.13 -2.56 0.41 0.00 -1.71 0.00 0.00 66.02 62.29 1yni s SER 102 CO 0.01 0.04 1.15 0.00 1.20 0.00 0.00 173.24 175.64 1yni n ALA 103 N 0.96 3.12 -0.25 5.45 0.00 -1.26 -4.56 120.51 123.96 1yni n ALA 103 Ca -0.01 -0.93 0.24 0.00 0.00 0.00 0.00 53.44 52.74 1yni n ALA 103 Cb 0.49 -1.05 0.59 0.00 0.00 0.00 0.00 19.45 19.47 1yni n ALA 103 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yni h SER 104 N 2.04 0.28 0.00 0.00 4.64 -1.94 -1.25 113.55 117.33 1yni h SER 104 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1yni h SER 104 Cb 1.17 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1yni h SER 104 CO 0.22 0.09 0.03 -0.81 -0.87 0.00 0.00 176.83 175.49 1yni n PRO 105 N -4.45 0.00 0.27 4.77 -0.04 -1.26 -1.19 135.00 133.09 1yni n PRO 105 Ca 0.21 0.45 0.15 0.00 -0.04 0.00 0.00 63.50 64.28 1yni n PRO 105 Cb 0.85 -1.53 0.88 0.00 -0.04 0.00 0.00 33.50 33.66 1yni n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yni h MET 106 N 0.00 0.00 -4.12 0.54 -0.00 -1.55 -3.21 114.93 106.59 1yni h MET 106 Ca 0.00 0.00 -0.74 0.00 -0.00 0.00 0.00 59.70 58.96 1yni h MET 106 Cb 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 31.52 1yni h MET 106 CO 0.00 0.00 2.02 0.91 -0.00 0.00 0.00 176.91 179.84 1yni n TRP 107 N -3.86 3.73 0.31 -0.10 8.01 -0.33 -3.70 117.44 121.50 1yni n TRP 107 Ca -0.01 -2.98 0.03 0.00 -1.31 0.00 0.00 57.50 53.23 1yni n TRP 107 Cb 0.16 -2.16 0.17 0.00 -2.01 0.00 0.00 31.31 27.47 1yni n TRP 107 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1yni n VAL 108 N 4.20 0.82 0.29 -0.99 0.24 -1.11 -1.87 118.33 119.92 1yni n VAL 108 Ca 0.42 0.20 0.18 0.00 -2.04 0.00 0.00 64.34 63.10 1yni n VAL 108 Cb 0.39 -1.10 0.88 0.00 -1.47 0.00 0.00 33.84 32.54 1yni n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yni h ALA 109 N 2.31 1.07 -0.38 2.33 0.00 -1.52 0.14 119.26 123.20 1yni h ALA 109 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yni h ALA 109 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yni h ALA 109 CO 0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1yni n ASN 110 N -3.23 3.36 -0.10 0.00 4.13 -0.78 -0.69 115.26 117.96 1yni n ASN 110 Ca -0.01 -1.96 -0.11 0.00 1.68 0.00 0.00 54.58 54.18 1yni n ASN 110 Cb 0.21 -0.25 -0.04 0.00 -1.54 0.00 0.00 39.78 38.17 1yni n ASN 110 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yni h ALA 111 N 4.13 0.39 -2.80 5.41 0.00 -1.10 -3.40 119.26 121.89 1yni h ALA 111 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1yni h ALA 111 Cb 0.94 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1yni h ALA 111 CO 0.00 0.15 0.43 0.00 0.00 0.00 0.00 179.25 179.83 1yni s ALA 112 N -4.93 -1.11 -0.11 0.00 0.00 -1.26 -1.69 121.76 112.65 1yni s ALA 112 Ca -0.13 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1yni s ALA 112 Cb 0.08 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1yni s ALA 112 CO 0.76 -1.02 -0.17 0.99 0.00 0.00 0.00 175.76 176.32 1yni s THR 113 N -2.09 2.70 -0.04 0.00 2.01 -0.28 -0.05 115.64 117.89 1yni s THR 113 Ca 0.19 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 1yni s THR 113 Cb -0.04 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1yni s THR 113 CO 0.09 0.54 0.08 -0.63 -0.69 0.00 0.00 174.62 174.01 1yni s ILE 114 N 0.28 4.80 -0.27 1.82 -1.09 -1.26 -1.74 121.20 123.73 1yni s ILE 114 Ca -0.12 -0.26 -0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1yni s ILE 114 Cb -0.16 -3.14 0.09 0.00 -1.58 0.00 0.00 42.46 37.66 1yni s ILE 114 CO 0.06 0.45 0.06 0.00 -1.23 0.00 0.00 174.94 174.29 1yni s ALA 115 N -1.11 1.51 0.51 9.38 0.00 -0.04 -5.01 121.76 127.01 1yni s ALA 115 Ca 0.20 -1.43 -0.23 0.00 0.00 0.00 0.00 51.96 50.50 1yni s ALA 115 Cb -0.12 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.43 1yni s ALA 115 CO 0.10 -1.49 1.39 -2.14 0.00 0.00 0.00 175.76 173.62 1yni s PRO 116 N 1.62 3.36 0.63 0.00 0.02 -1.26 -1.63 135.00 137.74 1yni s PRO 116 Ca 0.05 2.31 0.27 0.00 0.02 0.00 0.00 61.00 63.66 1yni s PRO 116 Cb -0.17 -2.42 1.43 0.00 0.02 0.00 0.00 34.50 33.36 1yni s PRO 116 CO -0.18 -1.04 1.83 0.66 -0.33 0.00 0.00 177.00 177.93 1yni h SER 117 N 1.81 0.00 0.72 2.53 4.64 -1.82 0.16 113.55 121.58 1yni h SER 117 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1yni h SER 117 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1yni h SER 117 CO 0.59 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.55 1yni n ALA 118 N -2.06 1.95 0.16 5.18 0.00 -1.26 -3.41 120.51 121.07 1yni n ALA 118 Ca 0.03 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1yni n ALA 118 Cb 0.58 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1yni n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yni n ASP 119 N -1.50 0.85 -4.91 0.00 8.00 0.55 -4.14 116.55 115.39 1yni n ASP 119 Ca 0.05 -0.92 -0.29 0.00 0.71 0.00 0.00 54.79 54.34 1yni n ASP 119 Cb 0.24 0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.72 1yni n ASP 119 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1yni s THR 120 N -0.74 5.18 0.23 -3.53 -4.23 -1.21 -1.40 115.64 109.95 1yni s THR 120 Ca 0.03 -0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.31 1yni s THR 120 Cb 0.03 -3.69 0.10 0.00 1.34 0.00 0.00 72.50 70.28 1yni s THR 120 CO 0.09 -0.11 1.73 -0.07 -0.54 0.00 0.00 174.62 175.72 1yni h LEU 121 N 2.28 0.87 -1.31 4.79 3.38 -1.39 -2.94 115.31 121.00 1yni h LEU 121 Ca -0.47 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1yni h LEU 121 Cb 1.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1yni h LEU 121 CO 0.70 0.92 0.00 -0.90 0.09 0.00 0.00 178.44 179.25 1yni n ASP 122 N -4.21 2.01 -0.56 -0.43 5.68 -1.26 -4.95 116.55 112.83 1yni n ASP 122 Ca 0.03 -1.70 -0.07 0.00 -0.50 0.00 0.00 54.79 52.55 1yni n ASP 122 Cb 0.31 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.20 1yni n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yni n GLY 123 N 1.23 0.93 3.81 6.12 0.00 -1.11 -5.03 105.19 111.14 1yni n GLY 123 Ca 0.17 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1yni n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yni s LYS 124 N -2.45 2.51 -0.24 1.61 1.02 -1.26 -4.76 119.74 116.18 1yni s LYS 124 Ca 0.00 -1.49 -0.21 0.00 0.02 0.00 0.00 55.97 54.28 1yni s LYS 124 Cb 0.00 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 1yni s LYS 124 CO 0.00 0.01 0.66 0.08 -0.92 0.00 0.00 175.35 175.18 1yni s VAL 125 N -2.42 4.97 -0.09 3.17 1.01 -0.10 -3.78 120.40 123.17 1yni s VAL 125 Ca 0.42 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.59 1yni s VAL 125 Cb -0.03 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1yni s VAL 125 CO 0.25 0.04 0.01 -1.00 0.00 0.00 0.00 175.10 174.39 1yni s HIS 126 N 2.38 3.17 -0.11 5.22 3.76 -0.64 -0.28 115.29 128.79 1yni s HIS 126 Ca 0.28 0.18 -0.02 0.00 -0.15 0.00 0.00 55.06 55.36 1yni s HIS 126 Cb -0.16 -1.81 0.04 0.00 1.11 0.00 0.00 32.58 31.77 1yni s HIS 126 CO 0.09 0.45 0.01 -0.51 -0.85 0.00 0.00 174.74 173.93 1yni s LEU 127 N -0.81 0.75 -0.25 0.89 1.02 -0.20 -0.86 118.68 119.23 1yni s LEU 127 Ca 0.12 -0.29 -0.06 0.00 0.02 0.00 0.00 54.13 53.92 1yni s LEU 127 Cb -0.11 -0.49 -0.02 0.00 0.02 0.00 0.00 46.19 45.59 1yni s LEU 127 CO 0.02 -0.22 0.03 -0.89 0.02 0.00 0.00 176.35 175.31 1yni s THR 128 N 1.94 3.95 0.33 5.49 2.01 -0.71 0.38 115.64 129.03 1yni s THR 128 Ca 0.03 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.40 1yni s THR 128 Cb -0.14 -2.86 -0.11 0.00 0.01 0.00 0.00 72.50 69.41 1yni s THR 128 CO -0.06 0.33 1.41 -0.69 -0.69 0.00 0.00 174.62 174.92 1yni s VAL 129 N 1.56 2.43 0.04 3.82 1.01 -0.84 -1.13 120.40 127.29 1yni s VAL 129 Ca 0.06 0.42 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 1yni s VAL 129 Cb -0.15 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 1yni s VAL 129 CO 0.01 0.09 0.70 0.00 0.00 0.00 0.00 175.10 175.90 1yni s ALA 130 N -0.90 3.43 0.16 5.51 0.00 -0.68 -3.81 121.76 125.47 1yni s ALA 130 Ca 0.53 0.19 0.16 0.00 0.00 0.00 0.00 51.96 52.84 1yni s ALA 130 Cb -0.43 -2.88 0.54 0.00 0.00 0.00 0.00 23.12 20.35 1yni s ALA 130 CO 0.55 0.14 1.67 -2.95 0.00 0.00 0.00 175.76 175.18 1yni h ASN 131 N 5.44 0.00 -6.54 0.00 7.08 -1.85 -3.40 115.58 116.30 1yni h ASN 131 Ca -0.45 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.25 1yni h ASN 131 Cb 1.20 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 37.32 1yni h ASN 131 CO 0.69 0.45 -0.80 0.18 -2.08 0.00 0.00 177.43 175.87 1yni n LEU 132 N -3.56 -2.10 0.26 6.14 4.77 -0.42 -4.32 117.00 117.77 1yni n LEU 132 Ca -0.00 -0.91 0.11 0.00 -0.03 0.00 0.00 56.01 55.18 1yni n LEU 132 Cb 0.56 -2.30 0.69 0.00 -2.33 0.00 0.00 43.42 40.04 1yni n LEU 132 CO 0.38 0.37 0.97 -1.13 -1.33 0.00 0.00 177.39 176.66 1yni h ASN 133 N -1.77 0.00 -0.61 -1.43 -0.73 -1.91 -2.56 115.58 106.58 1yni h ASN 133 Ca -0.59 0.00 0.01 0.00 1.87 0.00 0.00 56.30 57.59 1yni h ASN 133 Cb 1.38 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.94 1yni h ASN 133 CO 0.73 0.13 0.40 -1.13 -0.37 0.00 0.00 177.43 177.18 1yni h ASN 134 N 0.00 0.67 -3.74 1.15 -0.73 -1.88 -3.40 115.58 107.65 1yni h ASN 134 Ca -0.00 -0.01 -0.65 0.00 1.87 0.00 0.00 56.30 57.50 1yni h ASN 134 Cb 0.30 -0.16 -0.20 0.00 0.27 0.00 0.00 38.32 38.52 1yni h ASN 134 CO 0.02 0.48 -0.56 -0.54 -0.37 0.00 0.00 177.43 176.45 1yni s LYS 135 N -6.14 3.70 0.15 6.67 3.01 -1.22 -5.00 119.74 120.90 1yni s LYS 135 Ca -0.13 -0.47 -0.18 0.00 -1.01 0.00 0.00 55.97 54.18 1yni s LYS 135 Cb 0.13 -3.52 0.05 0.00 -1.01 0.00 0.00 37.83 33.49 1yni s LYS 135 CO 0.76 -0.24 1.68 0.35 0.51 0.00 0.00 175.35 178.41 1yni h PHE 136 N 8.32 -0.15 -0.24 3.18 -0.00 -1.84 0.28 116.94 126.50 1yni h PHE 136 Ca -0.36 0.03 0.05 0.00 -0.00 0.00 0.00 57.97 57.69 1yni h PHE 136 Cb 1.17 0.12 -0.01 0.00 -0.00 0.00 0.00 35.95 37.23 1yni h PHE 136 CO 0.70 -0.13 0.16 1.12 -0.00 0.00 0.00 178.31 180.16 1yni h HIS 137 N 0.01 0.11 0.17 0.41 2.07 -1.93 -1.89 115.15 114.10 1yni h HIS 137 Ca 0.16 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.37 1yni h HIS 137 Cb 0.24 -0.04 0.01 0.00 2.57 0.00 0.00 27.41 30.19 1yni h HIS 137 CO -0.29 0.06 -1.41 0.00 -3.07 0.00 0.00 177.93 173.22 1yni h ARG 138 N 0.11 0.35 0.00 5.12 2.47 -1.55 -3.32 114.38 117.56 1yni h ARG 138 Ca 0.11 -0.60 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1yni h ARG 138 Cb 0.28 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1yni h ARG 138 CO -0.01 1.27 0.02 0.66 0.56 0.00 0.00 179.97 182.47 1yni h SER 139 N 0.10 0.00 1.44 7.04 4.64 0.36 -1.33 113.55 125.80 1yni h SER 139 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1yni h SER 139 Cb 2.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 1yni h SER 139 CO 0.21 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.10 1yni h LEU 140 N 0.00 0.00 -0.32 5.97 3.38 -1.65 -3.34 115.31 119.36 1yni h LEU 140 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1yni h LEU 140 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1yni h LEU 140 CO 0.00 0.00 -0.09 -0.33 0.09 0.00 0.00 178.44 178.11 1yni h GLU 141 N 0.00 0.62 -0.62 1.13 5.08 -1.46 -3.38 114.58 115.95 1yni h GLU 141 Ca 0.00 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1yni h GLU 141 Cb 0.72 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 1yni h GLU 141 CO 0.00 0.81 -0.37 0.00 -1.00 0.00 0.00 179.01 178.45 1yni n ALA 142 N -2.42 -0.40 -0.02 3.43 0.00 -1.25 -0.99 120.51 118.86 1yni n ALA 142 Ca -0.03 0.53 -0.09 0.00 0.00 0.00 0.00 53.44 53.85 1yni n ALA 142 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 1yni n ALA 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1yni h PRO 143 N 0.00 -0.25 -0.34 0.00 0.11 -1.87 -0.13 132.00 129.52 1yni h PRO 143 Ca 0.10 0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.10 1yni h PRO 143 Cb 0.26 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1yni h PRO 143 CO -0.59 -0.16 -0.30 0.28 -0.21 0.00 0.00 178.00 177.02 1yni h VAL 144 N -0.26 1.28 -0.97 3.15 2.07 -1.64 -2.44 116.25 117.44 1yni h VAL 144 Ca 0.11 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1yni h VAL 144 Cb 0.43 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1yni h VAL 144 CO -0.32 0.47 0.64 0.74 0.02 0.00 0.00 177.57 179.12 1yni h THR 145 N 0.62 1.21 -0.22 2.57 2.02 -0.65 0.15 112.91 118.60 1yni h THR 145 Ca 0.07 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1yni h THR 145 Cb 0.82 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1yni h THR 145 CO 0.07 0.23 0.11 -0.08 0.37 0.00 0.00 175.52 176.22 1yni h GLU 146 N 1.27 0.32 -0.89 6.66 4.81 -0.79 -0.19 114.58 125.78 1yni h GLU 146 Ca 0.37 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1yni h GLU 146 Cb -0.07 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 1yni h GLU 146 CO -0.10 0.33 0.58 0.77 -0.73 0.00 0.00 179.01 179.86 1yni h SER 147 N 0.23 0.97 -0.30 1.04 0.02 -0.84 -1.16 113.55 113.52 1yni h SER 147 Ca 0.08 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1yni h SER 147 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1yni h SER 147 CO -0.01 0.68 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.10 1yni h LEU 148 N 1.14 0.69 -1.29 5.07 3.38 -0.42 -2.00 115.31 121.88 1yni h LEU 148 Ca 0.35 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1yni h LEU 148 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1yni h LEU 148 CO -0.11 0.97 -0.22 -0.07 0.09 0.00 0.00 178.44 179.10 1yni h LEU 149 N 0.41 0.20 -0.34 1.67 3.38 -0.78 -1.41 115.31 118.44 1yni h LEU 149 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1yni h LEU 149 Cb 0.73 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1yni h LEU 149 CO 0.05 0.43 -0.20 0.11 0.09 0.00 0.00 178.44 178.93 1yni h LYS 150 N 0.19 0.00 0.00 1.13 1.57 -1.13 0.52 116.57 118.84 1yni h LYS 150 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1yni h LYS 150 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1yni h LYS 150 CO 0.03 0.20 -0.43 0.00 -0.57 0.00 0.00 179.45 178.68 1yni h ALA 151 N 1.80 0.79 0.01 3.86 0.00 -0.54 -3.23 119.26 121.95 1yni h ALA 151 Ca -0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 54.91 54.40 1yni h ALA 151 Cb 1.03 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1yni h ALA 151 CO 0.03 0.14 -2.27 -0.89 0.00 0.00 0.00 179.25 176.25 1yni n ILE 152 N -2.98 1.54 -3.10 0.00 5.41 -0.62 -4.50 119.36 115.11 1yni n ILE 152 Ca 0.02 -0.39 -0.42 0.00 1.00 0.00 0.00 62.75 62.96 1yni n ILE 152 Cb 0.58 -1.78 -0.00 0.00 -0.71 0.00 0.00 39.64 37.72 1yni n ILE 152 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1yni n PHE 153 N -3.98 2.77 0.17 1.39 3.01 0.16 -1.21 117.46 119.77 1yni n PHE 153 Ca -0.47 -2.91 0.07 0.00 1.01 0.00 0.00 57.45 55.15 1yni n PHE 153 Cb 0.89 -1.24 0.08 0.00 -0.01 0.00 0.00 39.48 39.20 1yni n PHE 153 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1yni h ASN 154 N 5.48 0.00 -1.05 4.37 -1.24 -1.78 -3.43 115.58 117.93 1yni h ASN 154 Ca 0.20 0.00 -0.40 0.00 0.71 0.00 0.00 56.30 56.80 1yni h ASN 154 Cb 0.65 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.64 1yni h ASN 154 CO 1.24 0.26 1.00 -0.62 -1.29 0.00 0.00 177.43 178.03 1yni s ASP 155 N -6.27 5.52 0.62 1.15 -1.08 -1.26 -4.80 116.67 110.56 1yni s ASP 155 Ca 0.05 -0.71 0.33 0.00 -0.52 0.00 0.00 52.55 51.69 1yni s ASP 155 Cb 0.07 -2.56 1.77 0.00 -1.46 0.00 0.00 42.92 40.74 1yni s ASP 155 CO 0.72 -2.37 1.99 -0.33 0.52 0.00 0.00 175.17 175.70 1yni h GLU 156 N 11.36 0.00 0.00 4.34 5.08 -1.84 0.27 114.58 133.80 1yni h GLU 156 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1yni h GLU 156 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1yni h GLU 156 CO 1.26 0.00 -0.22 0.39 -1.00 0.00 0.00 179.01 179.45 1yni n GLU 157 N -2.85 0.20 -0.01 2.33 1.02 -1.26 -4.03 120.64 116.04 1yni n GLU 157 Ca -0.02 0.12 -0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1yni n GLU 157 Cb 0.27 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1yni n GLU 157 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yni n LYS 158 N -2.02 2.09 -4.85 3.49 4.76 0.61 -4.94 118.16 117.30 1yni n LYS 158 Ca 0.05 -0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.22 1yni n LYS 158 Cb 0.41 -1.10 -0.15 0.00 -1.84 0.00 0.00 35.03 32.34 1yni n LYS 158 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1yni s PHE 159 N -2.18 1.66 -0.26 2.13 0.40 0.64 -0.92 117.98 119.46 1yni s PHE 159 Ca -0.02 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1yni s PHE 159 Cb 0.02 -1.06 0.07 0.00 0.51 0.00 0.00 43.02 42.56 1yni s PHE 159 CO 0.17 -0.01 -0.00 -1.12 0.70 0.00 0.00 175.22 174.95 1yni s SER 160 N -0.53 4.00 -0.26 1.36 0.01 0.62 -4.29 113.70 114.61 1yni s SER 160 Ca 0.07 -1.41 -0.15 0.00 1.31 0.00 0.00 55.95 55.77 1yni s SER 160 Cb -0.07 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 1yni s SER 160 CO -0.00 -0.30 0.37 -0.69 0.41 0.00 0.00 173.24 173.03 1yni s VAL 161 N 1.38 5.19 0.02 3.43 1.01 -1.26 -1.03 120.40 129.13 1yni s VAL 161 Ca 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1yni s VAL 161 Cb -0.18 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1yni s VAL 161 CO -0.10 0.18 0.14 -1.00 0.00 0.00 0.00 175.10 174.32 1yni s HIS 162 N 1.90 3.41 0.70 5.22 3.76 0.16 -4.97 115.29 125.47 1yni s HIS 162 Ca 0.15 0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 55.19 1yni s HIS 162 Cb -0.15 -1.75 0.02 0.00 1.11 0.00 0.00 32.58 31.80 1yni s HIS 162 CO 0.09 0.59 1.08 -1.12 -0.85 0.00 0.00 174.74 174.53 1yni s SER 163 N -2.06 5.10 0.69 1.40 0.01 -1.26 -1.98 113.70 115.59 1yni s SER 163 Ca 0.28 1.76 -0.16 0.00 1.31 0.00 0.00 55.95 59.14 1yni s SER 163 Cb -0.12 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.61 1yni s SER 163 CO 0.20 -1.63 1.18 0.00 0.41 0.00 0.00 173.24 173.40 1yni s ALA 164 N -2.83 2.28 1.00 1.44 0.00 -1.25 -4.48 121.76 117.91 1yni s ALA 164 Ca 0.61 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 1yni s ALA 164 Cb -0.16 -3.43 0.19 0.00 0.00 0.00 0.00 23.12 19.72 1yni s ALA 164 CO 0.51 -1.61 1.09 -0.51 0.00 0.00 0.00 175.76 175.24 1yni s LEU 165 N -4.88 2.00 0.47 0.00 1.43 -1.26 -4.91 118.68 111.54 1yni s LEU 165 Ca 0.73 1.80 -0.23 0.00 -1.03 0.00 0.00 54.13 55.40 1yni s LEU 165 Cb -0.27 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 1yni s LEU 165 CO 0.42 -3.38 1.00 -2.65 0.23 0.00 0.00 176.35 171.98 1yni n PRO 166 N -4.39 1.26 -2.60 1.29 -0.02 -1.26 -4.76 135.00 124.52 1yni n PRO 166 Ca 0.08 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1yni n PRO 166 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1yni n PRO 166 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1yni n GLN 167 N -0.17 3.22 -3.85 -0.52 1.13 -1.26 -4.74 117.38 111.19 1yni n GLN 167 Ca 0.10 -3.37 -0.12 0.00 -1.94 0.00 0.00 57.00 51.68 1yni n GLN 167 Cb 0.42 -3.37 -0.10 0.00 0.11 0.00 0.00 30.24 27.29 1yni n GLN 167 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1yni s VAL 168 N 3.49 0.07 0.39 5.09 -7.23 -1.26 -5.04 120.40 115.91 1yni s VAL 168 Ca 0.51 -0.57 0.16 0.00 -1.81 0.00 0.00 61.98 60.27 1yni s VAL 168 Cb 0.03 -0.43 0.37 0.00 0.56 0.00 0.00 36.38 36.92 1yni s VAL 168 CO 0.05 -0.31 1.80 0.00 -0.31 0.00 0.00 175.10 176.33 1yni h ALA 169 N 4.47 2.12 -0.17 1.32 0.00 -1.92 0.13 119.26 125.21 1yni h ALA 169 Ca -0.30 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1yni h ALA 169 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1yni h ALA 169 CO 0.40 -0.49 0.16 1.25 0.00 0.00 0.00 179.25 180.57 1yni h LEU 170 N 0.47 0.00 -3.82 0.00 5.85 -1.96 -2.57 115.31 113.28 1yni h LEU 170 Ca 0.56 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.77 1yni h LEU 170 Cb 1.30 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.92 1yni h LEU 170 CO -0.28 0.00 -0.83 0.18 -0.34 0.00 0.00 178.44 177.18 1yni n LEU 171 N -4.05 4.60 -4.67 2.25 4.77 0.45 -4.45 117.00 115.90 1yni n LEU 171 Ca 0.01 -4.59 -0.42 0.00 -0.03 0.00 0.00 56.01 50.98 1yni n LEU 171 Cb 0.28 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1yni n LEU 171 CO 0.30 2.00 1.56 0.61 -1.33 0.00 0.00 177.39 180.54 1yni n GLY 172 N -0.72 1.81 2.94 -0.72 0.00 -0.97 -4.74 105.19 102.79 1yni n GLY 172 Ca 0.40 0.78 -0.24 0.00 0.00 0.00 0.00 46.02 46.96 1yni n GLY 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yni s ASP 173 N 3.83 1.77 -0.10 1.61 2.15 -1.25 -1.62 116.67 123.06 1yni s ASP 173 Ca 0.86 -0.26 0.14 0.00 0.43 0.00 0.00 52.55 53.72 1yni s ASP 173 Cb -0.45 -0.74 0.40 0.00 -0.30 0.00 0.00 42.92 41.84 1yni s ASP 173 CO 0.40 -0.05 1.32 -0.62 -0.17 0.00 0.00 175.17 176.05 1yni n GLU 174 N 4.36 2.84 0.00 4.34 -0.58 -1.26 -1.31 120.64 129.03 1yni n GLU 174 Ca -0.18 -2.45 0.00 0.00 -0.42 0.00 0.00 57.16 54.11 1yni n GLU 174 Cb 0.51 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1yni n GLU 174 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yni n GLY 175 N -0.14 0.41 0.49 0.62 0.00 -1.26 -3.85 105.19 101.46 1yni n GLY 175 Ca 0.16 -0.83 0.31 0.00 0.00 0.00 0.00 46.02 45.66 1yni n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yni h ALA 176 N -0.62 2.85 0.00 4.61 0.00 0.03 -1.26 119.26 124.87 1yni h ALA 176 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yni h ALA 176 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yni h ALA 176 CO 0.00 -1.21 0.17 0.00 0.00 0.00 0.00 179.25 178.21 1yni h ALA 177 N 1.48 1.16 -0.27 0.00 0.00 -1.01 0.45 119.26 121.07 1yni h ALA 177 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1yni h ALA 177 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1yni h ALA 177 CO -0.10 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.09 1yni n ASN 178 N -2.84 2.89 -4.75 0.00 5.03 -0.48 -1.72 115.26 113.40 1yni n ASN 178 Ca -0.02 -2.17 -0.24 0.00 0.87 0.00 0.00 54.58 53.01 1yni n ASN 178 Cb 0.22 -0.24 -0.06 0.00 -1.02 0.00 0.00 39.78 38.68 1yni n ASN 178 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1yni s HIS 179 N -1.31 2.99 0.01 3.10 2.46 0.16 -0.48 115.29 122.22 1yni s HIS 179 Ca 0.22 -0.11 -0.16 0.00 0.47 0.00 0.00 55.06 55.48 1yni s HIS 179 Cb 0.14 -1.39 0.03 0.00 -0.13 0.00 0.00 32.58 31.22 1yni s HIS 179 CO 0.12 0.54 0.35 -0.80 -2.47 0.00 0.00 174.74 172.47 1yni s ASN 180 N -3.39 -0.22 -0.12 9.88 0.01 -0.39 -4.94 114.94 115.78 1yni s ASN 180 Ca 0.31 0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 52.46 1yni s ASN 180 Cb -0.09 0.36 0.05 0.00 0.41 0.00 0.00 41.25 41.98 1yni s ASN 180 CO 0.22 -0.54 0.09 -0.60 -1.51 0.00 0.00 177.10 174.77 1yni s ARG 181 N -1.82 0.01 -0.05 -0.60 3.52 -1.26 -0.16 118.95 118.59 1yni s ARG 181 Ca -0.10 0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.69 1yni s ARG 181 Cb -0.03 -1.22 -0.02 0.00 -1.56 0.00 0.00 34.95 32.12 1yni s ARG 181 CO 0.02 -0.52 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.31 1yni s LEU 182 N 2.17 2.63 0.00 -0.88 1.43 0.03 -4.19 118.68 119.87 1yni s LEU 182 Ca 0.03 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1yni s LEU 182 Cb -0.14 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1yni s LEU 182 CO -0.07 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1yni n GLY 183 N 2.36 -1.03 0.00 -3.19 0.00 -0.37 -0.12 105.19 102.84 1yni n GLY 183 Ca -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1yni n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yni n GLY 184 N 0.00 1.24 3.75 -0.02 0.00 -1.26 -2.51 105.19 106.39 1yni n GLY 184 Ca 0.00 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1yni n GLY 184 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yni s HIS 185 N 0.00 3.78 0.26 1.61 3.76 -1.26 -4.66 115.29 118.78 1yni s HIS 185 Ca 0.00 1.78 0.05 0.00 -0.15 0.00 0.00 55.06 56.74 1yni s HIS 185 Cb 0.00 -3.13 0.72 0.00 1.11 0.00 0.00 32.58 31.28 1yni s HIS 185 CO 0.00 -0.06 1.27 0.66 -0.85 0.00 0.00 174.74 175.76 1yni n TYR 186 N 1.74 0.60 0.30 1.40 0.53 -1.26 0.20 117.16 120.68 1yni n TYR 186 Ca -0.00 0.97 0.18 0.00 -1.02 0.00 0.00 57.90 58.02 1yni n TYR 186 Cb 0.46 -1.16 0.81 0.00 -1.03 0.00 0.00 39.34 38.42 1yni n TYR 186 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1yni h GLY 187 N 0.00 0.00 -1.64 2.72 0.00 -1.92 -3.45 103.07 98.79 1yni h GLY 187 Ca 0.53 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.37 1yni h GLY 187 CO -0.73 0.00 0.25 -0.54 0.00 0.00 0.00 176.54 175.52 1yni s GLU 188 N -3.74 3.39 0.24 4.80 2.02 0.13 -4.66 118.70 120.88 1yni s GLU 188 Ca -0.01 0.37 -0.31 0.00 0.02 0.00 0.00 54.97 55.04 1yni s GLU 188 Cb 0.10 -2.23 -0.13 0.00 0.10 0.00 0.00 34.13 31.98 1yni s GLU 188 CO 0.45 -0.49 1.56 -2.30 0.02 0.00 0.00 175.26 174.50 1yni n PRO 189 N -2.55 2.41 -4.24 0.39 -0.02 -1.26 -4.87 135.00 124.86 1yni n PRO 189 Ca 0.04 0.86 -0.26 0.00 -2.02 0.00 0.00 63.50 62.12 1yni n PRO 189 Cb 0.55 -2.62 -0.07 0.00 -0.02 0.00 0.00 33.50 31.34 1yni n PRO 189 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1yni s GLY 190 N 0.61 2.43 -0.32 -1.23 0.00 -1.26 -4.75 107.32 102.81 1yni s GLY 190 Ca 0.70 -1.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 1yni s GLY 190 CO 0.44 -1.97 0.18 -0.29 0.00 0.00 0.00 173.10 171.46 1yni s MET 191 N -3.90 3.39 -0.14 2.90 1.75 0.83 -4.77 119.30 119.36 1yni s MET 191 Ca 0.36 -0.69 -0.18 0.00 -1.25 0.00 0.00 55.69 53.93 1yni s MET 191 Cb 0.04 -3.63 -0.04 0.00 2.84 0.00 0.00 34.83 34.04 1yni s MET 191 CO 0.20 -0.42 0.49 -0.65 -0.65 0.00 0.00 175.02 173.99 1yni s GLN 192 N 1.64 4.30 -0.34 4.11 -0.21 0.77 -0.79 119.66 129.15 1yni s GLN 192 Ca 0.05 0.44 -0.05 0.00 0.02 0.00 0.00 55.36 55.83 1yni s GLN 192 Cb -0.17 -3.47 0.05 0.00 1.00 0.00 0.00 33.01 30.42 1yni s GLN 192 CO 0.07 0.06 0.08 -1.17 -2.12 0.00 0.00 175.29 172.22 1yni s LEU 193 N 0.93 4.30 -0.26 2.90 2.96 0.77 -1.03 118.68 129.25 1yni s LEU 193 Ca 0.26 -1.29 -0.17 0.00 -0.22 0.00 0.00 54.13 52.70 1yni s LEU 193 Cb -0.15 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1yni s LEU 193 CO 0.10 -0.33 0.48 -0.36 -1.32 0.00 0.00 176.35 174.91 1yni s PHE 194 N 1.32 3.27 -0.15 5.38 0.40 0.35 -1.26 117.98 127.29 1yni s PHE 194 Ca -0.02 0.58 -0.06 0.00 -0.60 0.00 0.00 56.93 56.83 1yni s PHE 194 Cb -0.20 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1yni s PHE 194 CO 0.01 -0.26 0.07 0.08 0.70 0.00 0.00 175.22 175.82 1yni s VAL 195 N 2.21 4.89 0.15 -0.44 1.01 0.37 -1.38 120.40 127.21 1yni s VAL 195 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.22 1yni s VAL 195 Cb -0.16 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1yni s VAL 195 CO 0.09 0.53 -0.11 -0.72 0.00 0.00 0.00 175.10 174.88 1yni s TYR 196 N -0.21 1.34 -0.11 5.22 -0.85 -0.69 -4.79 117.35 117.27 1yni s TYR 196 Ca 0.08 -0.69 0.07 0.00 -0.52 0.00 0.00 57.07 56.02 1yni s TYR 196 Cb -0.12 -0.68 -0.24 0.00 0.38 0.00 0.00 41.96 41.31 1yni s TYR 196 CO 0.01 0.13 0.40 0.41 -1.52 0.00 0.00 175.55 174.98 1yni n GLY 197 N -0.06 -0.82 3.50 5.49 0.00 0.11 -0.73 105.19 112.68 1yni n GLY 197 Ca -0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1yni n GLY 197 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yni s ARG 198 N -2.56 1.38 -0.03 1.61 1.70 -0.88 -4.62 118.95 115.54 1yni s ARG 198 Ca -0.13 -1.05 -0.17 0.00 -0.47 0.00 0.00 55.73 53.91 1yni s ARG 198 Cb 0.07 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.96 1yni s ARG 198 CO 0.79 -0.56 0.37 -1.83 -1.08 0.00 0.00 175.30 172.99 1yni s GLU 199 N -3.94 0.71 0.36 3.89 -1.05 -1.26 -0.92 118.70 116.50 1yni s GLU 199 Ca 0.15 -0.07 -0.28 0.00 -0.15 0.00 0.00 54.97 54.62 1yni s GLU 199 Cb 0.00 0.32 -0.11 0.00 -0.44 0.00 0.00 34.13 33.90 1yni s GLU 199 CO 0.01 -0.19 1.44 -2.00 0.95 0.00 0.00 175.26 175.46 1yni s GLU 200 N -1.18 4.18 0.00 -4.83 2.12 -1.26 -2.23 118.70 115.50 1yni s GLU 200 Ca -0.12 2.47 0.00 0.00 0.36 0.00 0.00 54.97 57.68 1yni s GLU 200 Cb -0.04 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.35 1yni s GLU 200 CO 0.05 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 1yni n GLY 201 N 0.56 0.97 3.37 -1.50 0.00 -1.26 -5.00 105.19 102.34 1yni n GLY 201 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1yni n GLY 201 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yni s ASN 202 N -2.97 4.56 0.36 1.61 3.84 -0.95 -4.97 114.94 116.43 1yni s ASN 202 Ca 0.00 -0.30 0.26 0.00 0.21 0.00 0.00 52.86 53.03 1yni s ASN 202 Cb 0.00 -1.78 0.85 0.00 -0.55 0.00 0.00 41.25 39.77 1yni s ASN 202 CO 0.00 0.02 1.77 0.44 -2.79 0.00 0.00 177.10 176.53 1yni h ASP 203 N 7.85 0.00 -3.19 -4.21 3.45 -1.95 -3.43 116.42 114.94 1yni h ASP 203 Ca -0.38 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.52 1yni h ASP 203 Cb 1.17 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.88 1yni h ASP 203 CO 0.60 0.00 1.06 -0.89 -1.57 0.00 0.00 179.24 178.44 1yni s THR 204 N -3.31 3.90 -0.17 0.35 2.01 -1.26 -4.94 115.64 112.22 1yni s THR 204 Ca 0.06 0.88 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 1yni s THR 204 Cb 0.09 -4.34 0.14 0.00 0.01 0.00 0.00 72.50 68.40 1yni s THR 204 CO 0.56 -0.93 1.07 0.00 -0.69 0.00 0.00 174.62 174.62 1yni s ARG 205 N 5.07 0.50 0.63 4.92 1.70 -1.26 -4.73 118.95 125.77 1yni s ARG 205 Ca 0.57 0.08 -0.18 0.00 -0.47 0.00 0.00 55.73 55.73 1yni s ARG 205 Cb -0.12 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 1yni s ARG 205 CO 0.30 -0.16 0.92 -0.35 -1.08 0.00 0.00 175.30 174.92 1yni n PRO 206 N 0.58 0.76 0.00 3.89 -0.04 -1.26 -4.94 135.00 133.98 1yni n PRO 206 Ca -0.08 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1yni n PRO 206 Cb 0.58 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1yni n PRO 206 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1yni n SER 207 N -0.87 0.98 -0.00 3.54 3.41 -1.26 -4.83 113.62 114.59 1yni n SER 207 Ca 0.14 -1.06 -0.04 0.00 -0.26 0.00 0.00 58.87 57.65 1yni n SER 207 Cb 0.48 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1yni n SER 207 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1yni n ARG 208 N -0.03 0.09 -4.07 4.33 0.00 -1.26 -5.05 116.66 110.68 1yni n ARG 208 Ca 0.00 0.04 -0.27 0.00 -0.00 0.00 0.00 57.85 57.62 1yni n ARG 208 Cb 0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 32.46 31.78 1yni n ARG 208 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1yni s TYR 209 N -2.11 3.17 0.53 -0.14 4.12 -1.26 -5.00 117.35 116.66 1yni s TYR 209 Ca -0.06 -0.00 -0.20 0.00 0.02 0.00 0.00 57.07 56.84 1yni s TYR 209 Cb 0.02 -1.53 -0.07 0.00 -1.52 0.00 0.00 41.96 38.86 1yni s TYR 209 CO 0.08 0.52 1.10 -2.14 0.02 0.00 0.00 175.55 175.12 1yni s PRO 210 N -3.04 3.49 -0.56 -1.71 0.02 -1.26 -4.68 135.00 127.26 1yni s PRO 210 Ca 0.31 1.52 -0.16 0.00 0.02 0.00 0.00 61.00 62.69 1yni s PRO 210 Cb -0.10 -2.03 0.13 0.00 0.02 0.00 0.00 34.50 32.52 1yni s PRO 210 CO 0.24 -0.72 0.51 0.00 -0.33 0.00 0.00 177.00 176.70 1yni s ALA 211 N -1.86 3.67 0.36 -1.55 0.00 -1.26 -4.94 121.76 116.19 1yni s ALA 211 Ca 0.71 -2.58 0.14 0.00 0.00 0.00 0.00 51.96 50.23 1yni s ALA 211 Cb -0.21 -3.28 0.76 0.00 0.00 0.00 0.00 23.12 20.38 1yni s ALA 211 CO 0.25 -2.03 1.83 0.00 0.00 0.00 0.00 175.76 175.81 1yni h ARG 212 N 8.83 0.00 -5.42 0.00 3.08 -1.94 -3.44 114.38 115.49 1yni h ARG 212 Ca -0.28 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.14 1yni h ARG 212 Cb 1.10 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.03 1yni h ARG 212 CO 1.02 0.36 -0.51 -1.14 -1.07 0.00 0.00 179.97 178.64 1yni s GLN 213 N -4.15 3.87 0.09 0.04 2.00 -1.26 -3.85 119.66 116.40 1yni s GLN 213 Ca -0.03 -0.23 0.07 0.00 -2.00 0.00 0.00 55.36 53.18 1yni s GLN 213 Cb 0.14 -3.28 -0.04 0.00 0.80 0.00 0.00 33.01 30.63 1yni s GLN 213 CO 0.71 0.45 -0.12 0.95 -0.50 0.00 0.00 175.29 176.78 1yni s THR 214 N -0.10 3.21 0.32 -0.34 -4.23 -0.64 0.04 115.64 113.89 1yni s THR 214 Ca 0.09 -1.28 -0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1yni s THR 214 Cb -0.12 -2.47 0.25 0.00 1.34 0.00 0.00 72.50 71.50 1yni s THR 214 CO 0.00 0.15 1.97 -0.09 -0.54 0.00 0.00 174.62 176.12 1yni h ARG 215 N 3.78 0.95 -0.61 3.99 2.43 -1.37 -1.91 114.38 121.63 1yni h ARG 215 Ca -0.49 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 58.67 1yni h ARG 215 Cb 1.17 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 1yni h ARG 215 CO 0.50 0.65 0.32 0.93 -1.51 0.00 0.00 179.97 180.86 1yni h GLU 216 N 0.97 0.58 0.23 0.20 3.07 -1.83 0.44 114.58 118.24 1yni h GLU 216 Ca 0.26 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1yni h GLU 216 Cb -0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1yni h GLU 216 CO -0.05 0.38 -0.11 0.00 -1.40 0.00 0.00 179.01 177.83 1yni h ALA 217 N 1.33 -0.31 -0.90 3.43 0.00 -1.60 -2.32 119.26 118.90 1yni h ALA 217 Ca 0.28 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1yni h ALA 217 Cb 0.20 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 1yni h ALA 217 CO -0.19 -0.59 0.49 0.77 0.00 0.00 0.00 179.25 179.73 1yni h SER 218 N -0.48 0.62 -0.50 0.00 0.02 -0.88 0.29 113.55 112.62 1yni h SER 218 Ca -0.03 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1yni h SER 218 Cb 0.36 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1yni h SER 218 CO 0.05 0.26 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.64 1yni h GLU 219 N 0.69 0.95 -0.52 3.45 5.08 -0.82 -1.76 114.58 121.66 1yni h GLU 219 Ca 0.49 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1yni h GLU 219 Cb 0.69 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1yni h GLU 219 CO -0.36 0.96 -0.13 0.00 -1.00 0.00 0.00 179.01 178.49 1yni h ALA 220 N 1.08 0.80 -0.40 3.43 0.00 -0.51 -2.21 119.26 121.45 1yni h ALA 220 Ca 0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1yni h ALA 220 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1yni h ALA 220 CO 0.03 0.66 0.12 0.28 0.00 0.00 0.00 179.25 180.35 1yni h VAL 221 N 0.87 1.22 -0.78 0.00 2.07 -0.86 0.18 116.25 118.94 1yni h VAL 221 Ca 0.13 -0.71 0.10 0.00 0.82 0.00 0.00 66.70 67.04 1yni h VAL 221 Cb 0.68 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1yni h VAL 221 CO 0.05 0.25 0.51 0.00 0.02 0.00 0.00 177.57 178.40 1yni h ALA 222 N 0.97 1.79 0.16 1.67 0.00 -1.13 0.19 119.26 122.90 1yni h ALA 222 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yni h ALA 222 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1yni h ALA 222 CO -0.00 0.05 -0.08 -0.09 0.00 0.00 0.00 179.25 179.13 1yni h ARG 223 N 0.70 -0.20 -0.95 0.00 2.43 -0.83 -2.09 114.38 113.43 1yni h ARG 223 Ca 0.36 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.71 1yni h ARG 223 Cb 0.47 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.97 1yni h ARG 223 CO -0.14 0.24 0.56 -0.07 -1.51 0.00 0.00 179.97 179.05 1yni h LEU 224 N -0.81 0.73 -0.13 3.80 3.38 0.13 0.22 115.31 122.62 1yni h LEU 224 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yni h LEU 224 Cb 0.53 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1yni h LEU 224 CO 0.04 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.46 1yni n ASN 225 N -4.77 0.20 -3.98 -0.43 3.02 0.60 -4.91 115.26 105.00 1yni n ASN 225 Ca 0.20 -1.40 -0.29 0.00 -0.03 0.00 0.00 54.58 53.06 1yni n ASN 225 Cb 0.48 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1yni n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yni n GLN 226 N -0.68 -4.22 -2.52 3.52 6.02 0.76 -4.75 117.38 115.51 1yni n GLN 226 Ca 0.16 0.49 -0.42 0.00 -0.01 0.00 0.00 57.00 57.22 1yni n GLN 226 Cb 0.10 -5.09 -0.03 0.00 1.02 0.00 0.00 30.24 26.24 1yni n GLN 226 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yni s VAL 227 N -3.52 4.23 -0.09 5.09 1.01 -0.80 -1.06 120.40 125.26 1yni s VAL 227 Ca 0.42 1.66 -0.35 0.00 0.00 0.00 0.00 61.98 63.70 1yni s VAL 227 Cb -0.22 -4.06 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 1yni s VAL 227 CO 0.87 0.16 1.81 -3.20 0.00 0.00 0.00 175.10 174.74 1yni n ASN 228 N 3.61 3.20 -0.36 3.32 4.05 -0.49 -4.83 115.26 123.76 1yni n ASN 228 Ca 0.07 1.00 0.33 0.00 0.45 0.00 0.00 54.58 56.43 1yni n ASN 228 Cb 0.48 -1.33 0.67 0.00 1.23 0.00 0.00 39.78 40.82 1yni n ASN 228 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1yni h PRO 229 N 8.43 0.12 0.00 1.20 0.11 -1.92 0.26 132.00 140.21 1yni h PRO 229 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1yni h PRO 229 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1yni h PRO 229 CO 0.94 0.08 0.00 1.04 -0.21 0.00 0.00 178.00 179.85 1yni n GLN 230 N -4.35 0.74 -0.43 1.05 1.13 -1.26 -3.27 117.38 110.99 1yni n GLN 230 Ca 0.28 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.40 1yni n GLN 230 Cb 1.21 -1.50 0.19 0.00 0.11 0.00 0.00 30.24 30.26 1yni n GLN 230 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1yni n GLN 231 N -1.12 1.82 -4.74 -1.09 6.02 0.93 -5.00 117.38 114.20 1yni n GLN 231 Ca 0.19 -2.94 -0.25 0.00 -0.01 0.00 0.00 57.00 54.00 1yni n GLN 231 Cb 0.16 -1.67 -0.16 0.00 1.02 0.00 0.00 30.24 29.59 1yni n GLN 231 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yni s VAL 232 N -3.03 1.29 -0.01 5.09 1.01 -1.20 -0.16 120.40 123.38 1yni s VAL 232 Ca 0.38 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1yni s VAL 232 Cb 0.34 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.63 1yni s VAL 232 CO 0.01 0.37 0.00 -0.63 0.00 0.00 0.00 175.10 174.86 1yni s ILE 233 N 0.01 0.07 -0.11 2.22 1.01 -0.19 -4.96 121.20 119.24 1yni s ILE 233 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.67 1yni s ILE 233 Cb -0.10 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 1yni s ILE 233 CO 0.01 0.07 -0.09 -0.36 0.00 0.00 0.00 174.94 174.57 1yni s PHE 234 N 0.48 2.89 0.02 3.97 0.40 -1.26 -0.50 117.98 123.98 1yni s PHE 234 Ca -0.04 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1yni s PHE 234 Cb -0.06 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1yni s PHE 234 CO -0.01 0.04 -0.04 0.00 0.70 0.00 0.00 175.22 175.91 1yni s ALA 235 N -0.10 0.26 -0.08 5.36 0.00 -0.48 -4.97 121.76 121.76 1yni s ALA 235 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.39 1yni s ALA 235 Cb -0.13 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1yni s ALA 235 CO 0.03 -0.04 0.39 -1.14 0.00 0.00 0.00 175.76 175.01 1yni s GLN 236 N -0.87 4.11 0.57 0.00 0.74 -1.26 -1.70 119.66 121.25 1yni s GLN 236 Ca -0.07 0.33 -0.20 0.00 0.05 0.00 0.00 55.36 55.47 1yni s GLN 236 Cb -0.06 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 1yni s GLN 236 CO -0.00 0.42 1.23 -1.14 -0.55 0.00 0.00 175.29 175.25 1yni s GLN 237 N -0.18 3.06 -0.25 1.67 2.00 0.09 -1.78 119.66 124.27 1yni s GLN 237 Ca 0.22 1.91 -0.29 0.00 -2.00 0.00 0.00 55.36 55.20 1yni s GLN 237 Cb -0.15 -2.03 -0.02 0.00 0.80 0.00 0.00 33.01 31.61 1yni s GLN 237 CO 0.10 -1.16 1.64 1.21 -0.50 0.00 0.00 175.29 176.58 1yni s ASN 238 N -1.44 6.28 0.38 6.67 3.84 -0.20 -4.35 114.94 126.12 1yni s ASN 238 Ca 0.75 1.53 0.16 0.00 0.21 0.00 0.00 52.86 55.51 1yni s ASN 238 Cb -0.32 -2.53 1.06 0.00 -0.55 0.00 0.00 41.25 38.90 1yni s ASN 238 CO 0.36 -1.35 1.75 -0.65 -2.79 0.00 0.00 177.10 174.42 1yni h PRO 239 N 11.14 0.42 -0.61 0.43 0.11 -1.90 -0.65 132.00 140.94 1yni h PRO 239 Ca -0.33 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1yni h PRO 239 Cb 1.15 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1yni h PRO 239 CO 1.01 0.28 0.25 -0.44 -0.21 0.00 0.00 178.00 178.89 1yni h ASP 240 N 0.43 0.79 1.04 -2.05 3.32 -1.93 -1.87 116.42 116.15 1yni h ASP 240 Ca 0.62 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.46 1yni h ASP 240 Cb 1.48 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1yni h ASP 240 CO -0.36 0.70 -0.56 1.62 -1.72 0.00 0.00 179.24 178.92 1yni h VAL 241 N 0.86 1.11 -0.23 -1.35 3.04 -1.38 -2.99 116.25 115.31 1yni h VAL 241 Ca 0.21 -2.17 -0.17 0.00 -1.01 0.00 0.00 66.70 63.55 1yni h VAL 241 Cb 0.15 2.28 -0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1yni h VAL 241 CO -0.02 0.55 -0.55 0.40 -1.01 0.00 0.00 177.57 176.94 1yni h ILE 242 N 0.00 1.30 0.00 3.17 2.04 -1.21 -2.25 117.51 120.56 1yni h ILE 242 Ca -0.01 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1yni h ILE 242 Cb 1.24 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1yni h ILE 242 CO 0.07 0.56 0.00 0.47 0.00 0.00 0.00 178.15 179.26 1yni n ASP 243 N -3.98 0.00 -0.05 1.72 8.00 -0.75 -1.66 116.55 119.84 1yni n ASP 243 Ca -0.04 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.84 1yni n ASP 243 Cb 0.62 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.73 1yni n ASP 243 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yni n GLN 244 N -0.81 1.30 0.00 -1.24 6.02 -0.89 -4.75 117.38 117.01 1yni n GLN 244 Ca 0.07 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 1yni n GLN 244 Cb 0.03 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1yni n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yni n GLY 245 N -0.21 1.11 3.52 1.08 0.00 -0.66 -4.92 105.19 105.11 1yni n GLY 245 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1yni n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yni s VAL 246 N -2.00 4.55 -0.72 1.61 1.01 -0.95 -4.68 120.40 119.21 1yni s VAL 246 Ca 0.00 -2.13 0.26 0.00 0.00 0.00 0.00 61.98 60.11 1yni s VAL 246 Cb 0.00 -5.04 0.28 0.00 0.00 0.00 0.00 36.38 31.62 1yni s VAL 246 CO 0.00 -1.81 1.78 2.22 0.00 0.00 0.00 175.10 177.28 1yni n PHE 247 N 7.11 0.88 -4.06 5.22 1.16 -1.26 -4.27 117.46 122.23 1yni n PHE 247 Ca 0.41 0.26 -0.12 0.00 -1.87 0.00 0.00 57.45 56.13 1yni n PHE 247 Cb 0.45 -0.93 -0.11 0.00 -1.61 0.00 0.00 39.48 37.28 1yni n PHE 247 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 1yni s HIS 248 N -3.12 0.62 0.44 2.97 3.76 -1.26 -4.64 115.29 114.06 1yni s HIS 248 Ca 0.10 -0.58 0.12 0.00 -0.15 0.00 0.00 55.06 54.55 1yni s HIS 248 Cb 0.12 -0.38 0.96 0.00 1.11 0.00 0.00 32.58 34.39 1yni s HIS 248 CO 0.57 -0.12 2.02 -0.97 -0.85 0.00 0.00 174.74 175.39 1yni h ASN 249 N 4.28 0.18 0.00 1.40 -0.73 -1.84 -2.28 115.58 116.59 1yni h ASN 249 Ca -0.35 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.80 1yni h ASN 249 Cb 1.20 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.74 1yni h ASN 249 CO 0.45 0.24 0.00 -0.90 -0.37 0.00 0.00 177.43 176.85 1yni n ASP 250 N -4.39 0.12 -0.40 1.15 5.68 -0.70 -0.75 116.55 117.27 1yni n ASP 250 Ca -0.01 -1.02 0.06 0.00 -0.50 0.00 0.00 54.79 53.33 1yni n ASP 250 Cb 0.18 -0.06 0.02 0.00 -1.14 0.00 0.00 41.12 40.12 1yni n ASP 250 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1yni n VAL 251 N -0.33 0.00 -1.22 2.12 0.31 -0.86 -2.98 118.33 115.38 1yni n VAL 251 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1yni n VAL 251 Cb 0.03 1.21 0.00 0.00 -0.91 0.00 0.00 33.84 34.17 1yni n VAL 251 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yni n ILE 252 N 0.22 0.00 -3.58 2.52 3.06 0.07 -4.61 119.36 117.04 1yni n ILE 252 Ca 0.06 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.21 1yni n ILE 252 Cb 0.30 1.38 -0.05 0.00 0.54 0.00 0.00 39.64 41.80 1yni n ILE 252 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1yni s ALA 253 N 0.00 -1.93 -0.10 1.51 0.00 -0.35 -2.06 121.76 118.84 1yni s ALA 253 Ca 0.00 1.61 -0.13 0.00 0.00 0.00 0.00 51.96 53.44 1yni s ALA 253 Cb 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1yni s ALA 253 CO 0.00 -0.30 0.35 0.54 0.00 0.00 0.00 175.76 176.34 1yni s VAL 254 N -0.91 0.01 0.28 0.00 0.11 0.09 -3.99 120.40 116.00 1yni s VAL 254 Ca -0.02 -0.11 0.10 0.00 -2.93 0.00 0.00 61.98 59.02 1yni s VAL 254 Cb -0.01 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 1yni s VAL 254 CO 0.01 -0.06 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.69 1yni s SER 255 N -0.18 4.09 -0.30 3.54 1.04 -1.26 -0.94 113.70 119.69 1yni s SER 255 Ca -0.03 -0.85 -0.17 0.00 0.48 0.00 0.00 55.95 55.37 1yni s SER 255 Cb -0.03 -0.57 0.18 0.00 0.10 0.00 0.00 66.02 65.69 1yni s SER 255 CO 0.01 -0.01 1.13 0.21 0.98 0.00 0.00 173.24 175.56 1yni s ASN 256 N -3.61 -0.34 1.82 7.02 2.47 -0.39 -4.78 114.94 117.13 1yni s ASN 256 Ca 0.31 0.46 0.00 0.00 0.42 0.00 0.00 52.86 54.05 1yni s ASN 256 Cb -0.05 1.38 0.00 0.00 -1.45 0.00 0.00 41.25 41.14 1yni s ASN 256 CO 0.18 -0.07 0.00 0.54 -3.72 0.00 0.00 177.10 174.03 1yni n ARG 257 N 4.80 0.00 0.00 0.43 5.12 -1.26 -1.04 116.66 124.71 1yni n ARG 257 Ca -0.08 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.98 1yni n ARG 257 Cb 0.54 0.00 0.49 0.00 -1.16 0.00 0.00 32.46 32.33 1yni n ARG 257 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yni n GLN 258 N 14.00 0.78 -3.79 5.56 0.00 -1.05 -1.23 117.38 131.65 1yni n GLN 258 Ca 0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 57.00 56.26 1yni n GLN 258 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.68 1yni n GLN 258 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1yni s VAL 259 N -2.48 5.43 -0.33 -0.39 1.01 -0.21 0.13 120.40 123.57 1yni s VAL 259 Ca 0.27 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1yni s VAL 259 Cb 0.20 -3.46 0.10 0.00 0.00 0.00 0.00 36.38 33.22 1yni s VAL 259 CO 0.49 0.57 0.08 -0.22 0.00 0.00 0.00 175.10 176.02 1yni s LEU 260 N -0.68 3.53 -0.35 3.92 2.96 -0.40 -1.26 118.68 126.39 1yni s LEU 260 Ca 0.15 -1.93 -0.23 0.00 -0.22 0.00 0.00 54.13 51.90 1yni s LEU 260 Cb -0.12 -1.26 0.01 0.00 0.50 0.00 0.00 46.19 45.32 1yni s LEU 260 CO 0.04 -0.39 0.75 0.12 -1.32 0.00 0.00 176.35 175.54 1yni s PHE 261 N 1.22 3.13 0.10 5.38 5.36 -0.11 -1.51 117.98 131.54 1yni s PHE 261 Ca 0.11 0.54 -0.15 0.00 -0.96 0.00 0.00 56.93 56.47 1yni s PHE 261 Cb -0.18 -3.31 0.03 0.00 -0.34 0.00 0.00 43.02 39.21 1yni s PHE 261 CO -0.16 -0.68 0.36 0.00 -1.46 0.00 0.00 175.22 173.27 1yni s HIS 263 N -3.44 3.02 0.20 0.00 2.46 -0.87 -1.34 115.29 115.31 1yni s HIS 263 Ca 0.01 1.48 0.28 0.00 0.47 0.00 0.00 55.06 57.29 1yni s HIS 263 Cb 0.02 -2.96 1.19 0.00 -0.13 0.00 0.00 32.58 30.69 1yni s HIS 263 CO -0.09 -1.20 1.93 -0.56 -2.47 0.00 0.00 174.74 172.35 1yni h GLN 264 N -0.12 0.00 -0.72 2.88 3.07 -0.93 -2.75 115.11 116.54 1yni h GLN 264 Ca -0.45 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.09 1yni h GLN 264 Cb 1.22 0.00 -0.12 0.00 0.08 0.00 0.00 27.48 28.66 1yni h GLN 264 CO 0.57 0.14 0.25 1.04 0.09 0.00 0.00 178.83 180.92 1yni n GLN 265 N -3.36 3.80 0.05 0.06 6.02 -1.26 -4.63 117.38 118.06 1yni n GLN 265 Ca -0.00 -3.10 -0.13 0.00 -0.01 0.00 0.00 57.00 53.75 1yni n GLN 265 Cb 0.35 -2.22 -0.09 0.00 1.02 0.00 0.00 30.24 29.31 1yni n GLN 265 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yni h ALA 266 N 2.75 -0.13 -2.12 -1.58 0.00 -1.80 -3.42 119.26 112.95 1yni h ALA 266 Ca 0.24 -0.17 -0.60 0.00 0.00 0.00 0.00 54.91 54.39 1yni h ALA 266 Cb 2.30 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 20.02 1yni h ALA 266 CO 0.72 -0.40 -0.70 -0.06 0.00 0.00 0.00 179.25 178.80 1yni s PHE 267 N -4.80 2.44 0.09 0.00 0.40 -1.26 -1.03 117.98 113.82 1yni s PHE 267 Ca -0.15 -0.35 -0.26 0.00 -0.60 0.00 0.00 56.93 55.58 1yni s PHE 267 Cb 0.03 -1.17 -0.06 0.00 0.51 0.00 0.00 43.02 42.32 1yni s PHE 267 CO 0.63 0.64 0.79 0.00 0.70 0.00 0.00 175.22 177.98 1yni s ALA 268 N -2.48 3.38 -1.21 5.36 0.00 -0.73 -3.37 121.76 122.70 1yni s ALA 268 Ca 0.31 0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 1yni s ALA 268 Cb -0.04 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1yni s ALA 268 CO 0.17 0.13 1.06 0.54 0.00 0.00 0.00 175.76 177.66 1yni n ARG 269 N 2.39 -7.12 -0.30 0.00 1.74 -1.26 -4.71 116.66 107.40 1yni n ARG 269 Ca -0.03 0.74 0.05 0.00 -0.77 0.00 0.00 57.85 57.84 1yni n ARG 269 Cb 0.50 -5.53 0.20 0.00 -1.02 0.00 0.00 32.46 26.60 1yni n ARG 269 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1yni h GLN 270 N -2.41 0.73 -0.80 5.56 4.15 -1.92 -2.47 115.11 117.95 1yni h GLN 270 Ca -0.51 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 58.84 1yni h GLN 270 Cb 1.33 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 1yni h GLN 270 CO 0.50 0.48 0.41 0.66 -1.93 0.00 0.00 178.83 178.95 1yni h SER 271 N 0.75 1.02 -0.54 -0.69 4.64 -1.91 -0.46 113.55 116.36 1yni h SER 271 Ca 0.44 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.53 1yni h SER 271 Cb 0.49 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1yni h SER 271 CO -0.29 0.85 -0.07 0.06 -0.87 0.00 0.00 176.83 176.51 1yni h GLN 272 N 1.12 1.02 -0.16 4.77 3.07 -1.84 -1.37 115.11 121.72 1yni h GLN 272 Ca 0.28 -0.35 -0.01 0.00 0.09 0.00 0.00 58.65 58.66 1yni h GLN 272 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1yni h GLN 272 CO -0.04 1.04 0.07 1.25 0.09 0.00 0.00 178.83 181.24 1yni h LEU 273 N 0.92 0.21 -1.12 0.06 5.85 -1.02 0.12 115.31 120.33 1yni h LEU 273 Ca 0.15 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1yni h LEU 273 Cb 0.62 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1yni h LEU 273 CO 0.04 0.29 0.13 -0.07 -0.34 0.00 0.00 178.44 178.50 1yni h LEU 274 N 0.12 0.70 -0.39 2.25 3.38 -1.02 0.59 115.31 120.94 1yni h LEU 274 Ca 0.05 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1yni h LEU 274 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1yni h LEU 274 CO -0.01 0.68 -0.06 0.00 0.09 0.00 0.00 178.44 179.15 1yni h ALA 275 N 1.41 0.53 -0.62 1.53 0.00 -0.97 0.08 119.26 121.21 1yni h ALA 275 Ca 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1yni h ALA 275 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1yni h ALA 275 CO -0.00 0.36 0.28 -0.97 0.00 0.00 0.00 179.25 178.92 1yni h ASN 276 N 0.53 0.83 -0.52 0.00 -0.00 -0.12 -1.45 115.58 114.85 1yni h ASN 276 Ca 0.10 -0.15 -0.08 0.00 -0.00 0.00 0.00 56.30 56.18 1yni h ASN 276 Cb 0.57 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.65 1yni h ASN 276 CO 0.03 0.75 0.03 -0.07 -0.00 0.00 0.00 177.43 178.17 1yni h LEU 277 N 0.86 0.88 -0.89 0.34 3.38 -0.76 -0.58 115.31 118.53 1yni h LEU 277 Ca 0.21 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1yni h LEU 277 Cb 0.15 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1yni h LEU 277 CO -0.02 0.95 0.56 0.03 0.09 0.00 0.00 178.44 180.05 1yni h ARG 278 N 0.77 0.99 0.01 1.13 3.08 -0.64 0.52 114.38 120.24 1yni h ARG 278 Ca 0.15 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 1yni h ARG 278 Cb 0.49 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1yni h ARG 278 CO 0.02 0.65 -0.91 0.00 -1.07 0.00 0.00 179.97 178.66 1yni h ALA 279 N 1.41 0.50 -0.00 0.04 0.00 -1.06 -3.35 119.26 116.80 1yni h ALA 279 Ca 0.39 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1yni h ALA 279 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yni h ALA 279 CO -0.17 1.03 -0.78 0.54 0.00 0.00 0.00 179.25 179.87 1yni n ARG 280 N -3.55 0.92 -3.95 0.00 1.74 -0.25 -4.84 116.66 106.73 1yni n ARG 280 Ca -0.02 -0.23 -0.30 0.00 -0.77 0.00 0.00 57.85 56.53 1yni n ARG 280 Cb 0.84 -1.39 -0.16 0.00 -1.02 0.00 0.00 32.46 30.73 1yni n ARG 280 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yni s VAL 281 N -2.65 1.53 0.20 1.55 1.01 0.18 -5.01 120.40 117.20 1yni s VAL 281 Ca 0.09 -1.14 -0.31 0.00 0.00 0.00 0.00 61.98 60.62 1yni s VAL 281 Cb 0.15 -1.75 -0.11 0.00 0.00 0.00 0.00 36.38 34.67 1yni s VAL 281 CO 0.71 -0.03 1.58 0.20 0.00 0.00 0.00 175.10 177.56 1yni s ASN 282 N 1.41 6.53 0.00 3.32 -0.87 -1.26 -1.92 114.94 122.14 1yni s ASN 282 Ca -0.04 2.72 0.00 0.00 -1.57 0.00 0.00 52.86 53.96 1yni s ASN 282 Cb -0.18 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.44 1yni s ASN 282 CO -0.07 -0.85 0.00 0.61 -2.57 0.00 0.00 177.10 174.23 1yni n GLY 283 N 3.34 0.56 3.63 0.66 0.00 -1.26 -4.79 105.19 107.34 1yni n GLY 283 Ca 0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 1yni n GLY 283 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yni n PHE 284 N -2.56 1.90 -3.92 1.61 -0.00 -0.81 -4.83 117.46 108.85 1yni n PHE 284 Ca 0.00 0.45 -0.29 0.00 -0.00 0.00 0.00 57.45 57.61 1yni n PHE 284 Cb 0.05 -2.44 -0.16 0.00 -0.00 0.00 0.00 39.48 36.93 1yni n PHE 284 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 1yni s MET 285 N 0.91 1.58 -0.26 -4.13 1.75 0.12 -4.91 119.30 114.35 1yni s MET 285 Ca 0.83 -0.64 -0.14 0.00 -1.25 0.00 0.00 55.69 54.48 1yni s MET 285 Cb -0.83 -2.17 -0.04 0.00 2.84 0.00 0.00 34.83 34.63 1yni s MET 285 CO 0.44 -0.45 0.32 0.00 -0.65 0.00 0.00 175.02 174.67 1yni s ALA 286 N 1.56 3.56 -0.48 4.11 0.00 -1.26 -1.28 121.76 127.96 1yni s ALA 286 Ca -0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 1yni s ALA 286 Cb -0.16 -2.62 0.12 0.00 0.00 0.00 0.00 23.12 20.46 1yni s ALA 286 CO -0.08 -0.56 0.35 0.42 0.00 0.00 0.00 175.76 175.90 1yni s ILE 287 N 1.84 4.16 -0.15 0.00 1.01 -0.57 -4.97 121.20 122.52 1yni s ILE 287 Ca 0.13 -1.88 -0.12 0.00 0.00 0.00 0.00 60.65 58.78 1yni s ILE 287 Cb -0.16 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1yni s ILE 287 CO 0.09 -0.78 0.24 -0.70 0.00 0.00 0.00 174.94 173.80 1yni s GLU 288 N 1.25 4.09 -0.31 2.79 2.12 -1.26 -1.48 118.70 125.90 1yni s GLU 288 Ca 0.07 0.02 -0.11 0.00 0.36 0.00 0.00 54.97 55.31 1yni s GLU 288 Cb -0.25 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1yni s GLU 288 CO -0.01 0.37 0.18 0.08 -0.54 0.00 0.00 175.26 175.34 1yni s VAL 289 N 0.08 4.93 0.51 3.70 1.01 -0.45 -4.87 120.40 125.32 1yni s VAL 289 Ca 0.15 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1yni s VAL 289 Cb -0.13 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 1yni s VAL 289 CO 0.03 0.11 1.04 -2.16 0.00 0.00 0.00 175.10 174.12 1yni s PRO 290 N 1.68 3.69 0.56 2.72 0.04 -1.26 -0.22 135.00 142.20 1yni s PRO 290 Ca 0.06 1.30 0.24 0.00 0.04 0.00 0.00 61.00 62.64 1yni s PRO 290 Cb -0.17 -2.08 1.51 0.00 0.04 0.00 0.00 34.50 33.80 1yni s PRO 290 CO 0.08 -0.52 2.11 0.00 0.04 0.00 0.00 177.00 178.72 1yni h ALA 291 N 1.25 1.98 -0.97 8.56 0.00 -1.98 -0.82 119.26 127.28 1yni h ALA 291 Ca -0.49 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.46 1yni h ALA 291 Cb 1.22 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1yni h ALA 291 CO 0.59 -0.25 0.63 1.15 0.00 0.00 0.00 179.25 181.37 1yni h THR 292 N 0.00 1.15 0.13 0.00 2.02 -2.00 -3.13 112.91 111.08 1yni h THR 292 Ca 0.08 -0.42 -0.34 0.00 0.77 0.00 0.00 66.41 66.51 1yni h THR 292 Cb 0.39 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1yni h THR 292 CO -0.00 0.22 -1.82 1.56 0.37 0.00 0.00 175.52 175.85 1yni h GLN 293 N 1.21 0.27 -2.92 6.66 4.20 -1.55 -3.46 115.11 119.53 1yni h GLN 293 Ca 0.39 -0.46 -0.30 0.00 0.06 0.00 0.00 58.65 58.35 1yni h GLN 293 Cb 0.03 0.17 -0.36 0.00 0.30 0.00 0.00 27.48 27.63 1yni h GLN 293 CO -0.13 1.14 -0.62 0.08 -0.67 0.00 0.00 178.83 178.63 1yni s VAL 294 N -2.58 -0.29 0.73 -0.54 1.01 -0.83 -4.82 120.40 113.07 1yni s VAL 294 Ca -0.16 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1yni s VAL 294 Cb 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1yni s VAL 294 CO 0.81 0.04 1.08 -0.94 0.00 0.00 0.00 175.10 176.09 1yni s SER 295 N 2.31 4.89 0.32 3.32 1.04 -1.21 -4.15 113.70 120.22 1yni s SER 295 Ca 0.04 1.78 0.01 0.00 0.48 0.00 0.00 55.95 58.25 1yni s SER 295 Cb -0.13 -2.52 0.53 0.00 0.10 0.00 0.00 66.02 64.00 1yni s SER 295 CO -0.08 -1.78 1.94 0.58 0.98 0.00 0.00 173.24 174.89 1yni h VAL 296 N -0.81 1.19 -0.03 5.02 2.07 -1.96 0.11 116.25 121.83 1yni h VAL 296 Ca -0.44 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1yni h VAL 296 Cb 1.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1yni h VAL 296 CO 0.53 0.21 -0.02 0.28 0.02 0.00 0.00 177.57 178.60 1yni h SER 297 N 0.87 -0.06 0.54 0.57 0.02 -1.91 -0.28 113.55 113.29 1yni h SER 297 Ca 0.22 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1yni h SER 297 Cb 0.04 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1yni h SER 297 CO -0.03 -0.03 -0.25 0.44 -1.14 0.00 0.00 176.83 175.82 1yni h ASP 298 N -0.02 0.00 -0.36 3.07 3.45 -1.75 -2.22 116.42 118.59 1yni h ASP 298 Ca 0.02 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 1yni h ASP 298 Cb 0.05 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1yni h ASP 298 CO -0.05 0.25 0.07 0.74 -1.57 0.00 0.00 179.24 178.69 1yni h THR 299 N 0.00 1.23 -0.11 0.35 2.02 0.14 -1.59 112.91 114.95 1yni h THR 299 Ca -0.00 -0.81 -0.14 0.00 0.77 0.00 0.00 66.41 66.23 1yni h THR 299 Cb 0.59 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1yni h THR 299 CO 0.03 0.27 -0.55 0.58 0.37 0.00 0.00 175.52 176.22 1yni h VAL 300 N 0.43 1.36 0.13 3.16 2.07 -0.69 -1.16 116.25 121.54 1yni h VAL 300 Ca 0.11 -1.85 -0.27 0.00 0.82 0.00 0.00 66.70 65.51 1yni h VAL 300 Cb 0.34 1.88 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1yni h VAL 300 CO 0.00 0.55 -1.23 0.77 0.02 0.00 0.00 177.57 177.69 1yni h SER 301 N 0.25 0.47 0.63 0.57 4.64 -1.35 -3.35 113.55 115.40 1yni h SER 301 Ca 0.00 -0.49 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 1yni h SER 301 Cb 1.05 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1yni h SER 301 CO 0.09 1.37 -1.49 0.35 -0.87 0.00 0.00 176.83 176.28 1yni n THR 302 N -3.57 1.09 -3.05 2.95 -2.24 -0.61 -4.97 114.28 103.88 1yni n THR 302 Ca -0.09 -0.68 -0.18 0.00 -2.27 0.00 0.00 64.05 60.83 1yni n THR 302 Cb 1.01 -0.65 0.04 0.00 -2.10 0.00 0.00 70.33 68.64 1yni n THR 302 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1yni n TYR 303 N -2.82 -1.82 0.29 4.78 4.02 -0.44 -4.23 117.16 116.95 1yni n TYR 303 Ca -0.10 0.56 0.16 0.00 -0.01 0.00 0.00 57.90 58.51 1yni n TYR 303 Cb 0.82 -3.89 0.91 0.00 -0.02 0.00 0.00 39.34 37.16 1yni n TYR 303 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 176.86 177.22 1yni h LEU 304 N -1.50 0.00 -0.42 7.72 -0.00 -1.88 -1.62 115.31 117.62 1yni h LEU 304 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 1yni h LEU 304 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1yni h LEU 304 CO 0.44 0.03 -0.50 0.49 -0.00 0.00 0.00 178.44 178.90 1yni n PHE 305 N -3.65 0.00 -0.73 0.17 3.01 -1.26 -3.79 117.46 111.21 1yni n PHE 305 Ca -0.03 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.24 1yni n PHE 305 Cb 0.13 -0.10 0.12 0.00 -0.01 0.00 0.00 39.48 39.62 1yni n PHE 305 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1yni n ASN 306 N -0.84 4.11 -4.95 4.37 4.05 -0.61 -4.25 115.26 117.14 1yni n ASN 306 Ca 0.08 -3.23 -0.23 0.00 0.45 0.00 0.00 54.58 51.65 1yni n ASN 306 Cb 0.37 -0.79 0.03 0.00 1.23 0.00 0.00 39.78 40.61 1yni n ASN 306 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1yni s SER 307 N -0.73 5.58 -0.20 1.20 1.04 -1.25 -1.26 113.70 118.07 1yni s SER 307 Ca 0.43 0.30 -0.09 0.00 0.48 0.00 0.00 55.95 57.07 1yni s SER 307 Cb 0.36 -1.36 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 1yni s SER 307 CO 0.07 -0.94 0.10 -1.10 0.98 0.00 0.00 173.24 172.35 1yni s GLN 308 N -4.73 4.04 -0.45 4.02 -0.21 -0.84 -4.53 119.66 116.96 1yni s GLN 308 Ca 0.52 -0.30 -0.11 0.00 0.02 0.00 0.00 55.36 55.49 1yni s GLN 308 Cb -0.10 -3.34 0.09 0.00 1.00 0.00 0.00 33.01 30.66 1yni s GLN 308 CO 0.40 0.22 0.33 -1.17 -2.12 0.00 0.00 175.29 172.95 1yni s LEU 309 N 0.56 5.47 0.04 2.90 2.96 -1.26 -1.04 118.68 128.30 1yni s LEU 309 Ca 0.05 -1.56 -0.00 0.00 -0.22 0.00 0.00 54.13 52.40 1yni s LEU 309 Cb -0.12 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1yni s LEU 309 CO 0.01 -0.62 0.18 -0.76 -1.32 0.00 0.00 176.35 173.83 1yni s LEU 310 N 1.48 4.26 -0.21 -0.68 1.43 -0.28 -4.79 118.68 119.90 1yni s LEU 310 Ca 0.04 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 1yni s LEU 310 Cb -0.25 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 1yni s LEU 310 CO 0.03 0.20 0.26 -0.44 0.23 0.00 0.00 176.35 176.63 1yni s SER 311 N -2.29 6.28 0.42 2.29 0.01 -1.26 -0.74 113.70 118.41 1yni s SER 311 Ca 0.31 0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.84 1yni s SER 311 Cb -0.13 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1yni s SER 311 CO 0.24 0.04 0.72 -0.13 0.41 0.00 0.00 173.24 174.51 1yni s ARG 312 N 0.97 3.61 0.42 12.44 0.52 0.10 -4.95 118.95 132.06 1yni s ARG 312 Ca 0.13 0.18 0.27 0.00 -0.52 0.00 0.00 55.73 55.79 1yni s ARG 312 Cb -0.14 -2.45 1.35 0.00 0.52 0.00 0.00 34.95 34.23 1yni s ARG 312 CO 0.05 -0.05 1.64 -0.44 0.02 0.00 0.00 175.30 176.52 1yni h ASP 313 N 0.79 0.30 -0.31 0.23 5.19 -1.98 0.18 116.42 120.82 1yni h ASP 313 Ca -0.47 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1yni h ASP 313 Cb 1.20 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1yni h ASP 313 CO 0.63 -0.16 0.00 -0.90 -3.12 0.00 0.00 179.24 175.69 1yni n ASP 314 N -4.75 1.99 0.00 6.45 5.68 -1.26 -4.90 116.55 119.76 1yni n ASP 314 Ca 0.35 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1yni n ASP 314 Cb 1.31 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 1yni n ASP 314 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yni n GLY 315 N 0.86 3.21 3.64 6.12 0.00 0.62 -5.03 105.19 114.62 1yni n GLY 315 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1yni n GLY 315 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yni s SER 316 N -0.92 2.44 0.13 1.61 0.15 -1.26 -4.66 113.70 111.19 1yni s SER 316 Ca 0.00 1.36 0.07 0.00 0.70 0.00 0.00 55.95 58.08 1yni s SER 316 Cb 0.00 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1yni s SER 316 CO 0.00 -3.27 -0.17 -0.04 1.20 0.00 0.00 173.24 170.96 1yni s MET 317 N -4.84 1.13 -0.03 5.44 -1.94 0.16 0.00 119.30 119.23 1yni s MET 317 Ca 0.66 -1.27 0.06 0.00 -1.71 0.00 0.00 55.69 53.43 1yni s MET 317 Cb -0.20 -1.16 -0.02 0.00 2.01 0.00 0.00 34.83 35.45 1yni s MET 317 CO 0.59 0.24 -0.21 1.41 -0.01 0.00 0.00 175.02 177.04 1yni s MET 318 N -2.51 2.26 -0.34 2.03 1.75 0.08 -1.34 119.30 121.23 1yni s MET 318 Ca 0.10 -0.84 -0.09 0.00 -1.25 0.00 0.00 55.69 53.61 1yni s MET 318 Cb -0.07 -2.17 0.02 0.00 2.84 0.00 0.00 34.83 35.45 1yni s MET 318 CO 0.05 0.58 0.15 -0.51 -0.65 0.00 0.00 175.02 174.64 1yni s LEU 319 N -0.69 4.33 -0.38 4.11 1.43 0.38 -1.13 118.68 126.73 1yni s LEU 319 Ca 0.11 -0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 52.17 1yni s LEU 319 Cb -0.10 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1yni s LEU 319 CO -0.00 -0.29 0.61 -0.69 0.23 0.00 0.00 176.35 176.21 1yni s VAL 320 N 1.54 4.90 0.23 -1.59 1.01 -0.21 -0.80 120.40 125.47 1yni s VAL 320 Ca 0.02 0.36 0.12 0.00 0.00 0.00 0.00 61.98 62.48 1yni s VAL 320 Cb -0.18 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1yni s VAL 320 CO 0.05 -0.39 -0.21 -0.76 0.00 0.00 0.00 175.10 173.79 1yni s LEU 321 N 2.67 2.53 0.41 3.92 1.43 0.96 -1.98 118.68 128.62 1yni s LEU 321 Ca 0.22 -0.92 -0.19 0.00 -1.03 0.00 0.00 54.13 52.21 1yni s LEU 321 Cb -0.15 -1.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.80 1yni s LEU 321 CO 0.16 0.09 0.90 -2.16 0.23 0.00 0.00 176.35 175.57 1yni s PRO 322 N -3.04 4.17 0.35 1.29 0.04 -1.26 -0.98 135.00 135.58 1yni s PRO 322 Ca 0.25 1.01 0.16 0.00 0.04 0.00 0.00 61.00 62.47 1yni s PRO 322 Cb -0.07 -2.24 1.14 0.00 0.04 0.00 0.00 34.50 33.38 1yni s PRO 322 CO 0.12 0.01 1.65 1.96 0.04 0.00 0.00 177.00 180.78 1yni h GLN 323 N 1.96 0.26 0.00 4.56 1.08 -1.09 -0.53 115.11 121.35 1yni h GLN 323 Ca -0.49 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1yni h GLN 323 Cb 1.18 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1yni h GLN 323 CO 0.62 0.17 0.00 -0.85 -0.95 0.00 0.00 178.83 177.82 1yni n GLU 324 N -5.05 0.03 0.12 1.46 0.00 -1.26 -0.56 120.64 115.38 1yni n GLU 324 Ca 0.33 0.52 -0.01 0.00 0.00 0.00 0.00 57.16 58.00 1yni n GLU 324 Cb 1.05 -1.61 0.04 0.00 0.00 0.00 0.00 31.44 30.92 1yni n GLU 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yni h ARG 326 N 0.00 0.00 -0.00 0.00 9.65 -0.99 -2.84 114.38 120.20 1yni h ARG 326 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1yni h ARG 326 Cb 1.41 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.99 1yni h ARG 326 CO 0.09 0.53 -0.05 0.39 2.80 0.00 0.00 179.97 183.73 1yni n GLU 327 N -3.09 0.96 -3.76 0.20 1.02 -0.92 -4.64 120.64 110.41 1yni n GLU 327 Ca -0.08 -0.30 -0.37 0.00 -0.02 0.00 0.00 57.16 56.39 1yni n GLU 327 Cb 0.91 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.71 1yni n GLU 327 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1yni s HIS 328 N -2.25 3.30 0.20 -0.32 2.46 -1.09 -5.00 115.29 112.58 1yni s HIS 328 Ca 0.36 -1.61 -0.18 0.00 0.47 0.00 0.00 55.06 54.10 1yni s HIS 328 Cb 0.21 -2.42 0.17 0.00 -0.13 0.00 0.00 32.58 30.41 1yni s HIS 328 CO 0.42 -0.78 1.60 0.00 -2.47 0.00 0.00 174.74 173.51 1yni h ALA 329 N 8.19 0.14 0.59 1.58 0.00 -1.87 0.24 119.26 128.12 1yni h ALA 329 Ca -0.22 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yni h ALA 329 Cb 1.07 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1yni h ALA 329 CO 0.62 -0.58 -0.35 0.78 0.00 0.00 0.00 179.25 179.72 1yni h GLY 330 N -0.11 -0.95 0.97 0.00 0.00 -1.94 0.57 103.07 101.61 1yni h GLY 330 Ca 0.26 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 1yni h GLY 330 CO -0.66 -0.34 0.23 -2.08 0.00 0.00 0.00 176.54 173.69 1yni h VAL 331 N -0.88 1.18 -0.77 4.60 2.07 -1.78 -0.24 116.25 120.43 1yni h VAL 331 Ca -0.07 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1yni h VAL 331 Cb 0.71 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1yni h VAL 331 CO 0.08 0.20 0.51 -0.25 0.02 0.00 0.00 177.57 178.13 1yni h TRP 332 N 0.61 0.97 -0.73 1.57 2.91 -0.27 0.16 115.95 121.17 1yni h TRP 332 Ca 0.16 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.19 1yni h TRP 332 Cb 0.11 -0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 28.40 1yni h TRP 332 CO -0.01 0.61 0.41 0.78 -1.03 0.00 0.00 178.44 179.20 1yni h GLY 333 N 1.05 1.08 0.97 2.65 0.00 -0.45 -1.95 103.07 106.42 1yni h GLY 333 Ca 0.28 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1yni h GLY 333 CO -0.06 0.46 -0.06 -1.82 0.00 0.00 0.00 176.54 175.06 1yni h TYR 334 N 1.00 0.85 -0.83 5.60 3.20 -0.09 -2.01 116.97 124.69 1yni h TYR 334 Ca 0.26 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1yni h TYR 334 Cb 0.02 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 1yni h TYR 334 CO -0.00 0.87 0.54 -0.07 -1.64 0.00 0.00 178.16 177.86 1yni h LEU 335 N 0.58 0.96 -0.62 2.82 -0.00 -0.46 0.51 115.31 119.11 1yni h LEU 335 Ca 0.11 -0.03 -0.15 0.00 -0.00 0.00 0.00 57.88 57.81 1yni h LEU 335 Cb 0.57 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1yni h LEU 335 CO 0.03 0.70 -0.66 0.78 -0.00 0.00 0.00 178.44 179.30 1yni h ASN 336 N 1.13 0.18 -0.45 -0.43 2.35 -1.24 0.23 115.58 117.35 1yni h ASN 336 Ca 0.30 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1yni h ASN 336 Cb -0.12 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1yni h ASN 336 CO -0.06 0.79 0.13 -0.08 -1.65 0.00 0.00 177.43 176.56 1yni h GLU 337 N 0.11 0.70 -0.75 0.81 4.81 -0.59 0.18 114.58 119.85 1yni h GLU 337 Ca -0.01 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1yni h GLU 337 Cb 1.18 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1yni h GLU 337 CO 0.10 0.68 0.28 1.25 -0.73 0.00 0.00 179.01 180.58 1yni h LEU 338 N 0.58 1.04 -0.38 1.64 5.85 -0.62 0.17 115.31 123.59 1yni h LEU 338 Ca 0.14 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1yni h LEU 338 Cb 0.28 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1yni h LEU 338 CO -0.00 0.94 0.21 0.25 -0.34 0.00 0.00 178.44 179.49 1yni h LEU 339 N 1.09 0.48 -0.46 2.25 5.85 0.15 -2.96 115.31 121.71 1yni h LEU 339 Ca 0.25 -0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 1yni h LEU 339 Cb 0.24 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1yni h LEU 339 CO -0.02 0.44 -0.74 0.00 -0.34 0.00 0.00 178.44 177.78 1yni h ALA 340 N 1.07 0.68 -2.22 1.25 0.00 -0.37 -3.43 119.26 116.23 1yni h ALA 340 Ca 0.14 -0.64 -0.52 0.00 0.00 0.00 0.00 54.91 53.89 1yni h ALA 340 Cb 0.06 -0.08 0.21 0.00 0.00 0.00 0.00 17.79 17.98 1yni h ALA 340 CO -0.02 0.82 -0.02 0.00 0.00 0.00 0.00 179.25 180.03 1yni n ALA 341 N -2.47 -1.47 -2.61 0.00 0.00 0.58 -4.88 120.51 109.66 1yni n ALA 341 Ca -0.03 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1yni n ALA 341 Cb 0.71 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1yni n ALA 341 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yni s ASP 342 N -2.45 6.18 0.19 0.00 2.15 -1.26 -4.91 116.67 116.57 1yni s ASP 342 Ca 0.64 -0.59 -0.22 0.00 0.43 0.00 0.00 52.55 52.81 1yni s ASP 342 Cb -0.22 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 39.93 1yni s ASP 342 CO 0.61 -1.75 1.01 0.54 -0.17 0.00 0.00 175.17 175.41 1yni s ASN 343 N 3.77 -0.03 0.54 -0.34 2.20 -1.26 -5.05 114.94 114.78 1yni s ASN 343 Ca 0.33 -0.65 0.25 0.00 -0.94 0.00 0.00 52.86 51.85 1yni s ASN 343 Cb -0.09 0.52 1.50 0.00 -2.00 0.00 0.00 41.25 41.18 1yni s ASN 343 CO 0.13 -1.01 2.14 -0.65 -2.94 0.00 0.00 177.10 174.77 1yni h PRO 344 N 2.00 0.00 -5.79 3.55 0.11 -1.95 -3.41 132.00 126.51 1yni h PRO 344 Ca -0.27 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.49 1yni h PRO 344 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1yni h PRO 344 CO 0.34 0.07 0.89 0.42 -0.21 0.00 0.00 178.00 179.51 1yni s ILE 345 N -4.52 3.47 -1.18 4.15 1.01 -1.26 0.39 121.20 123.27 1yni s ILE 345 Ca -0.04 -0.30 0.13 0.00 0.00 0.00 0.00 60.65 60.44 1yni s ILE 345 Cb 0.15 -4.09 0.35 0.00 0.01 0.00 0.00 42.46 38.88 1yni s ILE 345 CO 0.60 -1.03 1.27 -1.20 0.00 0.00 0.00 174.94 174.59 1yni n SER 346 N 13.36 3.03 -3.63 3.58 7.64 -0.45 -4.40 113.62 132.75 1yni n SER 346 Ca 0.36 -1.96 -0.13 0.00 1.01 0.00 0.00 58.87 58.15 1yni n SER 346 Cb 0.48 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 1yni n SER 346 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1yni s GLU 347 N -1.01 0.83 -0.09 1.43 2.12 -1.14 -5.02 118.70 115.82 1yni s GLU 347 Ca 0.27 1.02 0.03 0.00 0.36 0.00 0.00 54.97 56.65 1yni s GLU 347 Cb 0.14 0.38 -0.02 0.00 0.26 0.00 0.00 34.13 34.90 1yni s GLU 347 CO 0.19 -0.10 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.13 1yni s LEU 348 N 0.51 2.56 -0.07 2.70 1.43 -1.26 -0.47 118.68 124.07 1yni s LEU 348 Ca -0.01 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1yni s LEU 348 Cb -0.05 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1yni s LEU 348 CO -0.01 0.24 -0.10 -0.75 0.23 0.00 0.00 176.35 175.96 1yni s LYS 349 N -0.09 1.49 -0.04 1.70 2.47 0.02 -4.93 119.74 120.35 1yni s LYS 349 Ca -0.03 -0.32 0.04 0.00 -1.56 0.00 0.00 55.97 54.10 1yni s LYS 349 Cb -0.14 -1.31 -0.02 0.00 -1.46 0.00 0.00 37.83 34.90 1yni s LYS 349 CO 0.04 -0.03 -0.16 0.08 0.16 0.00 0.00 175.35 175.43 1yni s VAL 350 N 0.86 2.88 0.09 4.02 1.01 -1.26 -0.03 120.40 127.96 1yni s VAL 350 Ca -0.11 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1yni s VAL 350 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1yni s VAL 350 CO 0.01 0.59 -0.15 -0.36 0.00 0.00 0.00 175.10 175.20 1yni s PHE 351 N -0.70 1.31 -0.48 5.22 0.40 -0.15 -4.94 117.98 118.64 1yni s PHE 351 Ca 0.11 -0.48 -0.20 0.00 -0.60 0.00 0.00 56.93 55.75 1yni s PHE 351 Cb -0.11 -0.72 0.04 0.00 0.51 0.00 0.00 43.02 42.74 1yni s PHE 351 CO 0.00 0.09 0.65 0.34 0.70 0.00 0.00 175.22 177.00 1yni s ASP 352 N -1.94 6.27 -0.34 1.36 2.15 -1.26 -0.41 116.67 122.50 1yni s ASP 352 Ca 0.01 -0.61 0.10 0.00 0.43 0.00 0.00 52.55 52.49 1yni s ASP 352 Cb -0.09 -2.31 0.45 0.00 -0.30 0.00 0.00 42.92 40.67 1yni s ASP 352 CO 0.03 -0.86 1.12 0.18 -0.17 0.00 0.00 175.17 175.47 1yni n LEU 353 N 6.29 3.98 -0.14 -1.34 4.77 -1.26 -4.82 117.00 124.48 1yni n LEU 353 Ca -0.04 -4.56 -0.03 0.00 -0.03 0.00 0.00 56.01 51.35 1yni n LEU 353 Cb 0.47 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1yni n LEU 353 CO 0.54 1.94 0.88 -0.09 -1.33 0.00 0.00 177.39 179.33 1yni h ARG 354 N 2.48 0.16 -0.17 3.23 9.65 -1.94 0.15 114.38 127.94 1yni h ARG 354 Ca 0.22 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1yni h ARG 354 Cb 1.24 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 1yni h ARG 354 CO 0.68 0.11 0.09 0.93 2.80 0.00 0.00 179.97 184.58 1yni h GLU 355 N 0.17 0.18 -0.55 0.20 4.39 -1.94 -1.56 114.58 115.47 1yni h GLU 355 Ca 0.23 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 1yni h GLU 355 Cb 0.32 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1yni h GLU 355 CO -0.34 0.12 -0.09 1.03 -1.16 0.00 0.00 179.01 178.57 1yni h SER 356 N 0.19 1.03 -0.35 1.42 0.87 -1.74 -3.09 113.55 111.88 1yni h SER 356 Ca 0.07 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 1yni h SER 356 Cb 0.00 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1yni h SER 356 CO -0.04 1.12 0.13 0.24 -0.53 0.00 0.00 176.83 177.75 1yni h MET 357 N 0.92 0.59 0.00 2.24 2.86 -0.12 -1.64 114.93 119.79 1yni h MET 357 Ca 0.15 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1yni h MET 357 Cb 0.65 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1yni h MET 357 CO 0.04 0.52 0.00 0.00 1.06 0.00 0.00 176.91 178.54 1yni h ALA 358 N 1.56 1.00 -0.36 6.32 0.00 -1.20 -0.90 119.26 125.69 1yni h ALA 358 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yni h ALA 358 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yni h ALA 358 CO -0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1yni n ASN 359 N -2.53 3.58 0.00 0.00 3.02 -0.70 -3.69 115.26 114.93 1yni n ASN 359 Ca -0.00 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.08 1yni n ASN 359 Cb 0.13 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1yni n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yni n GLY 360 N 0.20 0.65 2.99 7.41 0.00 -0.34 -4.35 105.19 111.75 1yni n GLY 360 Ca 0.17 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1yni n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yni s GLY 361 N -2.70 0.82 0.00 -0.02 0.00 -0.70 -4.98 107.32 99.74 1yni s GLY 361 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1yni s GLY 361 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.05 1yni n GLY 362 N 4.19 3.52 0.27 0.20 0.00 -1.26 -2.06 105.19 110.04 1yni n GLY 362 Ca -0.20 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.72 1yni n GLY 362 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yni h PRO 363 N 0.00 -0.21 -0.53 1.61 0.11 -1.87 -2.84 132.00 128.27 1yni h PRO 363 Ca 0.00 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 1yni h PRO 363 Cb 0.00 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1yni h PRO 363 CO 0.00 -0.14 0.04 0.00 -0.21 0.00 0.00 178.00 177.69 1yni h ALA 364 N 0.87 1.07 0.00 -0.75 0.00 -1.42 -2.88 119.26 116.16 1yni h ALA 364 Ca 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yni h ALA 364 Cb 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1yni h ALA 364 CO -0.41 0.59 -0.00 0.66 0.00 0.00 0.00 179.25 180.08 1yni h SER 365 N 0.82 0.00 -0.15 0.00 4.64 -1.72 -1.48 113.55 115.65 1yni h SER 365 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1yni h SER 365 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1yni h SER 365 CO 0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 1yni n LEU 366 N -4.21 1.45 -4.03 5.97 4.77 -1.09 -2.26 117.00 117.60 1yni n LEU 366 Ca -0.03 -0.61 -0.13 0.00 -0.03 0.00 0.00 56.01 55.21 1yni n LEU 366 Cb 0.09 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 1yni n LEU 366 CO 0.31 0.31 -0.40 0.00 -1.33 0.00 0.00 177.39 176.28 1yni s ARG 367 N -1.80 0.48 -0.23 3.23 1.04 -0.56 -1.33 118.95 119.78 1yni s ARG 367 Ca 0.31 -0.65 0.02 0.00 -1.04 0.00 0.00 55.73 54.37 1yni s ARG 367 Cb 0.16 -0.26 0.04 0.00 -2.04 0.00 0.00 34.95 32.86 1yni s ARG 367 CO 0.25 0.05 -0.14 -1.17 -0.04 0.00 0.00 175.30 174.24 1yni s LEU 368 N -1.34 2.91 -0.22 -1.89 2.96 0.63 -3.67 118.68 118.07 1yni s LEU 368 Ca -0.09 -1.10 -0.29 0.00 -0.22 0.00 0.00 54.13 52.43 1yni s LEU 368 Cb -0.09 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1yni s LEU 368 CO 0.00 -0.12 1.17 -0.13 -1.32 0.00 0.00 176.35 175.95 1yni s ARG 369 N 1.19 4.20 -0.26 1.98 0.52 -1.26 -1.50 118.95 123.81 1yni s ARG 369 Ca -0.04 1.45 0.01 0.00 -0.52 0.00 0.00 55.73 56.64 1yni s ARG 369 Cb -0.17 -3.73 0.07 0.00 0.52 0.00 0.00 34.95 31.64 1yni s ARG 369 CO -0.08 -0.74 -0.01 0.08 0.02 0.00 0.00 175.30 174.58 1yni s VAL 370 N 3.49 1.51 -0.24 3.52 1.01 0.02 -4.85 120.40 124.86 1yni s VAL 370 Ca 0.50 -1.42 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 1yni s VAL 370 Cb -0.18 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1yni s VAL 370 CO 0.12 -0.28 1.25 -0.69 0.00 0.00 0.00 175.10 175.50 1yni s VAL 371 N 1.36 4.26 0.03 2.92 1.01 -1.26 -0.59 120.40 128.14 1yni s VAL 371 Ca -0.00 1.48 0.06 0.00 0.00 0.00 0.00 61.98 63.51 1yni s VAL 371 Cb -0.19 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1yni s VAL 371 CO -0.10 -0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 173.78 1yni s LEU 372 N 3.88 2.15 0.79 3.92 1.43 0.58 -4.62 118.68 126.80 1yni s LEU 372 Ca 0.54 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1yni s LEU 372 Cb -0.18 -0.74 0.07 0.00 0.03 0.00 0.00 46.19 45.36 1yni s LEU 372 CO 0.18 0.10 1.14 0.42 0.23 0.00 0.00 176.35 178.41 1yni s THR 373 N -0.75 2.57 0.18 5.49 -4.23 -1.26 -0.81 115.64 116.83 1yni s THR 373 Ca 0.04 0.19 -0.16 0.00 -1.18 0.00 0.00 61.69 60.58 1yni s THR 373 Cb -0.08 -3.13 0.13 0.00 1.34 0.00 0.00 72.50 70.76 1yni s THR 373 CO 0.01 -0.24 1.66 -0.08 -0.54 0.00 0.00 174.62 175.43 1yni h GLU 374 N -0.99 0.01 -0.44 3.99 4.57 -1.97 0.50 114.58 120.24 1yni h GLU 374 Ca -0.46 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.65 1yni h GLU 374 Cb 1.30 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 1yni h GLU 374 CO 0.64 0.01 -0.00 1.49 -1.18 0.00 0.00 179.01 179.97 1yni h GLU 375 N 0.01 0.72 -0.19 1.92 4.81 -1.95 -2.05 114.58 117.86 1yni h GLU 375 Ca 0.22 -0.19 -0.20 0.00 -0.13 0.00 0.00 59.36 59.06 1yni h GLU 375 Cb 0.34 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.63 1yni h GLU 375 CO -0.46 0.74 -0.68 0.93 -0.73 0.00 0.00 179.01 178.81 1yni h GLU 376 N 0.68 0.80 -0.78 1.92 5.08 -1.61 -2.76 114.58 117.90 1yni h GLU 376 Ca 0.14 -0.60 0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1yni h GLU 376 Cb 0.42 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1yni h GLU 376 CO 0.02 1.22 0.51 0.00 -1.00 0.00 0.00 179.01 179.76 1yni h ARG 377 N 0.54 0.92 0.00 2.33 3.08 0.19 -0.61 114.38 120.82 1yni h ARG 377 Ca -0.03 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1yni h ARG 377 Cb 1.30 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1yni h ARG 377 CO 0.14 0.61 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.33 1yni h ARG 378 N 0.94 0.00 -0.00 0.04 9.65 -1.26 -2.78 114.38 120.98 1yni h ARG 378 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1yni h ARG 378 Cb 0.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1yni h ARG 378 CO -0.09 0.23 -0.16 0.00 2.80 0.00 0.00 179.97 182.74 1yni n ALA 379 N -2.27 2.76 -1.77 2.80 0.00 -0.25 -4.85 120.51 116.92 1yni n ALA 379 Ca -0.01 -0.21 -0.37 0.00 0.00 0.00 0.00 53.44 52.85 1yni n ALA 379 Cb 0.38 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1yni n ALA 379 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yni s VAL 380 N -2.86 3.54 -0.32 0.00 1.01 -1.05 -4.31 120.40 116.42 1yni s VAL 380 Ca 0.17 1.26 -0.34 0.00 0.00 0.00 0.00 61.98 63.08 1yni s VAL 380 Cb 0.19 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1yni s VAL 380 CO 0.56 0.08 2.19 -3.20 0.00 0.00 0.00 175.10 174.74 1yni n ASN 381 N 0.15 2.40 0.09 3.32 2.85 -0.35 -4.80 115.26 118.91 1yni n ASN 381 Ca 0.04 0.37 0.17 0.00 -0.11 0.00 0.00 54.58 55.05 1yni n ASN 381 Cb 0.48 -1.33 0.69 0.00 1.24 0.00 0.00 39.78 40.86 1yni n ASN 381 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1yni h PRO 382 N 12.97 0.00 0.00 1.20 0.11 -1.90 -2.55 132.00 141.83 1yni h PRO 382 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1yni h PRO 382 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1yni h PRO 382 CO 1.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 1yni h ALA 383 N 1.80 1.00 -0.08 -0.75 0.00 -1.87 -2.59 119.26 116.78 1yni h ALA 383 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1yni h ALA 383 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1yni h ALA 383 CO -0.00 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1yni n VAL 384 N -2.36 0.09 -2.50 0.00 0.24 -0.96 -4.70 118.33 108.14 1yni n VAL 384 Ca -0.01 -0.54 -0.41 0.00 -2.04 0.00 0.00 64.34 61.34 1yni n VAL 384 Cb 0.09 1.32 -0.04 0.00 -1.47 0.00 0.00 33.84 33.75 1yni n VAL 384 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1yni s MET 385 N -1.55 4.56 0.22 7.34 -1.94 -0.98 -0.75 119.30 126.20 1yni s MET 385 Ca 0.24 1.72 -0.30 0.00 -1.71 0.00 0.00 55.69 55.65 1yni s MET 385 Cb 0.16 -3.29 -0.09 0.00 2.01 0.00 0.00 34.83 33.63 1yni s MET 385 CO 0.24 0.00 1.13 1.41 -0.01 0.00 0.00 175.02 177.80 1yni s MET 386 N -0.07 4.57 0.13 2.03 1.75 0.70 -4.81 119.30 123.60 1yni s MET 386 Ca 0.51 1.81 -0.24 0.00 -1.25 0.00 0.00 55.69 56.52 1yni s MET 386 Cb -0.29 -3.23 0.08 0.00 2.84 0.00 0.00 34.83 34.23 1yni s MET 386 CO 0.34 0.07 1.10 0.54 -0.65 0.00 0.00 175.02 176.42 1yni s ASN 387 N -0.32 -0.00 0.15 1.11 2.20 -1.26 -4.83 114.94 111.98 1yni s ASN 387 Ca 0.49 -0.54 -0.18 0.00 -0.94 0.00 0.00 52.86 51.68 1yni s ASN 387 Cb -0.32 0.41 0.04 0.00 -2.00 0.00 0.00 41.25 39.38 1yni s ASN 387 CO 0.38 -0.81 1.69 0.44 -2.94 0.00 0.00 177.10 175.86 1yni h ASP 388 N 2.00 -0.25 0.04 3.54 3.32 -1.99 -0.17 116.42 122.91 1yni h ASP 388 Ca -0.26 0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1yni h ASP 388 Cb 1.21 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 1yni h ASP 388 CO 0.34 -0.09 -0.20 0.74 -1.72 0.00 0.00 179.24 178.32 1yni h THR 389 N 0.02 0.53 -0.56 0.35 2.02 -1.97 -0.12 112.91 113.18 1yni h THR 389 Ca 0.15 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 1yni h THR 389 Cb 0.22 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1yni h THR 389 CO -0.30 0.00 0.03 0.25 0.37 0.00 0.00 175.52 175.87 1yni h LEU 390 N -0.34 0.91 0.14 2.58 5.85 -1.83 -0.74 115.31 121.87 1yni h LEU 390 Ca 0.05 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1yni h LEU 390 Cb 0.40 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1yni h LEU 390 CO -0.16 0.95 -0.07 0.15 -0.34 0.00 0.00 178.44 178.97 1yni h PHE 391 N 0.87 -0.17 -0.61 1.25 3.57 -0.70 0.35 116.94 121.51 1yni h PHE 391 Ca 0.17 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1yni h PHE 391 Cb 0.48 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1yni h PHE 391 CO 0.03 -0.08 0.14 -0.91 -2.23 0.00 0.00 178.31 175.26 1yni h ASN 392 N -0.22 0.90 -0.31 0.41 2.35 -0.93 -1.28 115.58 116.49 1yni h ASN 392 Ca -0.02 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 1yni h ASN 392 Cb 0.17 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1yni h ASN 392 CO 0.03 0.88 0.03 0.00 -1.65 0.00 0.00 177.43 176.72 1yni h ALA 393 N 1.24 0.42 -0.40 -0.83 0.00 -0.83 -1.72 119.26 117.14 1yni h ALA 393 Ca 0.19 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1yni h ALA 393 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1yni h ALA 393 CO 0.00 0.14 -0.05 -0.07 0.00 0.00 0.00 179.25 179.27 1yni h LEU 394 N 0.34 0.64 -0.74 0.00 3.38 -0.11 -0.14 115.31 118.68 1yni h LEU 394 Ca 0.09 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1yni h LEU 394 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1yni h LEU 394 CO 0.01 0.74 -0.35 0.78 0.09 0.00 0.00 178.44 179.71 1yni h ASN 395 N 0.62 0.58 -0.33 -0.43 2.35 -1.09 -0.91 115.58 116.37 1yni h ASN 395 Ca 0.12 -0.24 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 1yni h ASN 395 Cb 0.46 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1yni h ASN 395 CO 0.02 0.88 -0.36 0.44 -1.65 0.00 0.00 177.43 176.77 1yni h ASP 396 N 0.47 0.89 -0.45 5.81 3.32 -0.98 -1.43 116.42 124.05 1yni h ASP 396 Ca 0.05 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 56.65 1yni h ASP 396 Cb 0.83 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1yni h ASP 396 CO 0.07 1.19 0.25 -0.25 -1.72 0.00 0.00 179.24 178.78 1yni h TRP 397 N 0.61 0.46 -0.35 4.55 7.01 -0.83 -0.98 115.95 126.42 1yni h TRP 397 Ca 0.05 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1yni h TRP 397 Cb 0.95 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1yni h TRP 397 CO 0.07 0.26 0.20 0.28 -2.79 0.00 0.00 178.44 176.46 1yni h VAL 398 N 0.50 1.13 0.00 2.65 2.07 -1.04 -1.78 116.25 119.78 1yni h VAL 398 Ca 0.18 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1yni h VAL 398 Cb 0.04 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1yni h VAL 398 CO -0.10 0.13 -0.12 0.44 0.02 0.00 0.00 177.57 177.94 1yni h ASP 399 N 0.45 0.00 0.54 0.57 3.32 -0.88 0.91 116.42 121.33 1yni h ASP 399 Ca 0.12 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.93 1yni h ASP 399 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1yni h ASP 399 CO -0.02 0.12 -1.06 -0.09 -1.72 0.00 0.00 179.24 176.47 1yni h ARG 400 N 0.00 0.29 0.00 3.56 2.43 -0.53 -3.41 114.38 116.72 1yni h ARG 400 Ca -0.00 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1yni h ARG 400 Cb 0.24 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1yni h ARG 400 CO 0.02 1.12 -1.20 0.66 -1.51 0.00 0.00 179.97 179.06 1yni n TYR 401 N -3.62 0.00 -2.89 2.20 4.02 -0.73 -5.05 117.16 111.09 1yni n TYR 401 Ca -0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.43 1yni n TYR 401 Cb 0.92 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 40.07 1yni n TYR 401 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1yni s TYR 402 N -2.23 3.89 0.35 -0.72 1.51 0.29 -4.93 117.35 115.51 1yni s TYR 402 Ca -0.02 1.73 -0.06 0.00 -1.01 0.00 0.00 57.07 57.71 1yni s TYR 402 Cb 0.02 -2.85 -0.05 0.00 -0.11 0.00 0.00 41.96 38.97 1yni s TYR 402 CO 0.16 0.44 0.65 1.03 -1.11 0.00 0.00 175.55 176.72 1yni s ARG 403 N -1.35 3.65 0.28 -0.62 0.52 -1.26 -4.73 118.95 115.43 1yni s ARG 403 Ca 0.40 0.14 0.15 0.00 -0.52 0.00 0.00 55.73 55.90 1yni s ARG 403 Cb -0.23 -2.54 0.06 0.00 0.52 0.00 0.00 34.95 32.76 1yni s ARG 403 CO 0.27 0.08 1.44 -0.44 0.02 0.00 0.00 175.30 176.67 1yni h ASP 404 N 1.28 0.00 -5.02 0.23 3.45 -1.95 -2.10 116.42 112.32 1yni h ASP 404 Ca -0.48 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 56.83 1yni h ASP 404 Cb 1.19 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.77 1yni h ASP 404 CO 0.64 0.51 -0.60 0.00 -1.57 0.00 0.00 179.24 178.22 1yni s ARG 405 N -2.96 0.44 -0.18 3.56 3.03 -1.26 -4.31 118.95 117.28 1yni s ARG 405 Ca 0.04 -0.62 -0.28 0.00 2.03 0.00 0.00 55.73 56.90 1yni s ARG 405 Cb 0.08 0.17 0.08 0.00 -1.03 0.00 0.00 34.95 34.25 1yni s ARG 405 CO 0.75 -0.09 0.78 -1.17 -1.13 0.00 0.00 175.30 174.44 1yni s LEU 406 N -1.68 -0.63 0.05 -1.89 2.96 -0.65 -4.89 118.68 111.96 1yni s LEU 406 Ca -0.12 0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1yni s LEU 406 Cb -0.06 2.34 -0.03 0.00 0.50 0.00 0.00 46.19 48.94 1yni s LEU 406 CO -0.02 -0.38 0.02 0.42 -1.32 0.00 0.00 176.35 175.07 1yni s THR 407 N -0.40 0.19 0.37 3.68 -4.23 -1.26 -1.80 115.64 112.18 1yni s THR 407 Ca -0.04 -1.56 0.17 0.00 -1.18 0.00 0.00 61.69 59.07 1yni s THR 407 Cb -0.03 -1.34 0.37 0.00 1.34 0.00 0.00 72.50 72.85 1yni s THR 407 CO 0.03 -0.86 1.72 0.00 -0.54 0.00 0.00 174.62 174.97 1yni h ALA 408 N 3.24 2.12 -0.42 3.99 0.00 -1.92 0.49 119.26 126.75 1yni h ALA 408 Ca -0.34 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1yni h ALA 408 Cb 1.16 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1yni h ALA 408 CO 0.61 -0.62 0.28 0.00 0.00 0.00 0.00 179.25 179.52 1yni h ALA 409 N 1.70 1.74 0.00 0.00 0.00 -1.98 -1.68 119.26 119.04 1yni h ALA 409 Ca 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1yni h ALA 409 Cb 1.61 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1yni h ALA 409 CO -0.43 0.22 0.00 -0.44 0.00 0.00 0.00 179.25 178.60 1yni h ASP 410 N 0.53 0.00 0.00 0.00 3.32 -0.42 -3.25 116.42 116.61 1yni h ASP 410 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1yni h ASP 410 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yni h ASP 410 CO -0.04 0.00 0.06 0.18 -1.72 0.00 0.00 179.24 177.72 1yni n LEU 411 N -2.94 0.34 0.01 1.55 4.77 -0.63 -0.69 117.00 119.40 1yni n LEU 411 Ca 0.02 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.75 1yni n LEU 411 Cb 0.38 -0.66 0.10 0.00 -2.33 0.00 0.00 43.42 40.90 1yni n LEU 411 CO 0.29 -0.75 0.21 0.00 -1.33 0.00 0.00 177.39 175.81 1yni n ALA 412 N -1.64 3.82 -1.55 -1.18 0.00 -1.23 -4.89 120.51 113.84 1yni n ALA 412 Ca -0.01 -0.43 -0.44 0.00 0.00 0.00 0.00 53.44 52.56 1yni n ALA 412 Cb 0.08 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 1yni n ALA 412 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yni n ASP 413 N -1.62 2.83 -0.01 0.00 -0.08 0.13 -4.75 116.55 113.04 1yni n ASP 413 Ca 0.04 0.19 0.22 0.00 -1.51 0.00 0.00 54.79 53.73 1yni n ASP 413 Cb 0.36 -1.47 0.72 0.00 2.34 0.00 0.00 41.12 43.06 1yni n ASP 413 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1yni h PRO 414 N 14.78 0.00 -0.61 -0.67 0.11 -1.90 0.32 132.00 144.03 1yni h PRO 414 Ca -0.35 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 1yni h PRO 414 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1yni h PRO 414 CO 1.00 0.00 0.14 1.96 -0.21 0.00 0.00 178.00 180.89 1yni h GLN 415 N 0.00 0.98 -0.69 1.05 1.08 -1.96 -2.56 115.11 113.01 1yni h GLN 415 Ca 0.27 -0.24 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1yni h GLN 415 Cb 1.15 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 1yni h GLN 415 CO -0.00 0.90 0.42 1.25 -0.95 0.00 0.00 178.83 180.45 1yni h LEU 416 N 0.89 0.68 -0.56 1.46 5.85 -1.26 -1.45 115.31 120.91 1yni h LEU 416 Ca 0.19 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1yni h LEU 416 Cb 0.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1yni h LEU 416 CO 0.00 0.46 0.29 0.25 -0.34 0.00 0.00 178.44 179.11 1yni h LEU 417 N 0.81 0.43 0.56 2.25 5.85 -1.33 -1.61 115.31 122.27 1yni h LEU 417 Ca 0.28 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1yni h LEU 417 Cb 0.06 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1yni h LEU 417 CO -0.12 0.29 -0.27 -0.09 -0.34 0.00 0.00 178.44 177.91 1yni h ARG 418 N 0.56 -0.72 -0.83 1.25 2.43 -1.02 -1.99 114.38 114.07 1yni h ARG 418 Ca 0.25 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.64 1yni h ARG 418 Cb 0.15 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 29.76 1yni h ARG 418 CO -0.17 -0.45 0.36 0.93 -1.51 0.00 0.00 179.97 179.14 1yni h GLU 419 N -0.83 0.46 -0.32 0.20 5.08 -1.13 -1.02 114.58 117.02 1yni h GLU 419 Ca -0.08 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1yni h GLU 419 Cb 0.61 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1yni h GLU 419 CO 0.13 0.30 0.02 0.78 -1.00 0.00 0.00 179.01 179.24 1yni h GLY 420 N 0.47 0.60 0.99 -3.84 0.00 -1.15 0.42 103.07 100.56 1yni h GLY 420 Ca 0.48 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1yni h GLY 420 CO -0.44 0.39 0.17 3.21 0.00 0.00 0.00 176.54 179.87 1yni h ARG 421 N 0.37 0.35 -0.42 4.80 2.47 -0.54 -0.78 114.38 120.63 1yni h ARG 421 Ca 0.09 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1yni h ARG 421 Cb 0.40 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1yni h ARG 421 CO 0.01 0.25 0.17 1.49 0.56 0.00 0.00 179.97 182.46 1yni h GLU 422 N 0.34 0.63 -0.30 0.04 4.81 -1.16 -1.07 114.58 117.86 1yni h GLU 422 Ca 0.09 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1yni h GLU 422 Cb -0.01 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1yni h GLU 422 CO -0.02 0.58 0.02 0.00 -0.73 0.00 0.00 179.01 178.86 1yni h ALA 423 N 1.02 0.29 -0.72 2.92 0.00 -0.62 -1.25 119.26 120.90 1yni h ALA 423 Ca 0.14 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1yni h ALA 423 Cb 0.18 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1yni h ALA 423 CO -0.01 -0.39 0.20 -0.07 0.00 0.00 0.00 179.25 178.98 1yni h LEU 424 N 0.12 1.06 -0.18 0.00 3.38 -0.93 -0.40 115.31 118.36 1yni h LEU 424 Ca 0.14 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1yni h LEU 424 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1yni h LEU 424 CO -0.22 1.00 -0.02 0.44 0.09 0.00 0.00 178.44 179.73 1yni h ASP 425 N 1.07 -0.11 -0.38 -0.43 3.45 -0.66 0.13 116.42 119.49 1yni h ASP 425 Ca 0.23 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.73 1yni h ASP 425 Cb 0.34 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1yni h ASP 425 CO -0.00 -0.03 0.23 0.58 -1.57 0.00 0.00 179.24 178.45 1yni h VAL 426 N 0.03 1.12 -0.80 -1.35 2.07 -1.03 -2.86 116.25 113.44 1yni h VAL 426 Ca 0.08 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1yni h VAL 426 Cb 0.11 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1yni h VAL 426 CO -0.16 0.12 0.51 0.25 0.02 0.00 0.00 177.57 178.31 1yni h LEU 427 N 0.50 0.94 -1.00 2.57 5.85 -0.62 -0.96 115.31 122.59 1yni h LEU 427 Ca 0.14 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1yni h LEU 427 Cb -0.01 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 40.71 1yni h LEU 427 CO -0.03 0.70 0.63 0.28 -0.34 0.00 0.00 178.44 179.69 1yni h SER 428 N 1.09 0.96 -0.06 1.25 0.02 -0.54 0.16 113.55 116.43 1yni h SER 428 Ca 0.29 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1yni h SER 428 Cb -0.09 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 1yni h SER 428 CO -0.06 0.55 -0.05 1.56 -1.14 0.00 0.00 176.83 177.69 1yni h GLN 429 N 1.05 0.14 -0.36 3.45 4.20 -1.21 0.14 115.11 122.52 1yni h GLN 429 Ca 0.47 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 59.18 1yni h GLN 429 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 1yni h GLN 429 CO -0.23 0.57 0.00 1.25 -0.67 0.00 0.00 178.83 179.75 1yni h LEU 430 N -0.29 -0.14 -1.09 1.46 6.46 -0.37 -1.30 115.31 120.05 1yni h LEU 430 Ca 0.01 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1yni h LEU 430 Cb 0.54 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1yni h LEU 430 CO 0.01 -0.03 0.00 0.18 -0.62 0.00 0.00 178.44 177.98 1yni n LEU 431 N -5.18 1.59 -3.91 2.25 4.77 0.50 -4.93 117.00 112.09 1yni n LEU 431 Ca 0.02 -0.76 -0.38 0.00 -0.03 0.00 0.00 56.01 54.86 1yni n LEU 431 Cb 0.19 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1yni n LEU 431 CO 0.21 0.38 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.31 1yni n ASN 432 N 0.33 -4.23 -0.00 -1.43 5.15 -0.45 -4.67 115.26 109.97 1yni n ASN 432 Ca 0.12 -1.16 0.06 0.00 -0.60 0.00 0.00 54.58 53.00 1yni n ASN 432 Cb 0.27 -2.50 -0.08 0.00 -0.53 0.00 0.00 39.78 36.94 1yni n ASN 432 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1yni n LEU 433 N -4.62 0.44 0.00 1.20 4.77 0.37 -5.02 117.00 114.14 1yni n LEU 433 Ca -0.12 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1yni n LEU 433 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1yni n LEU 433 CO 0.72 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1yni n GLY 434 N 1.40 -1.14 3.42 -0.72 0.00 -1.24 -4.14 105.19 102.77 1yni n GLY 434 Ca 0.01 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1yni n GLY 434 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yni n SER 435 N -0.65 4.63 0.09 1.61 3.41 -1.26 -4.66 113.62 116.79 1yni n SER 435 Ca 0.00 -2.89 0.07 0.00 -0.26 0.00 0.00 58.87 55.79 1yni n SER 435 Cb 0.00 -1.73 -0.02 0.00 -0.26 0.00 0.00 64.21 62.20 1yni n SER 435 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1yni h VAL 436 N 5.29 0.22 -3.19 -3.33 3.04 -1.96 -3.45 116.25 112.88 1yni h VAL 436 Ca 0.46 -1.42 -0.58 0.00 -1.01 0.00 0.00 66.70 64.15 1yni h VAL 436 Cb 0.83 1.77 -0.04 0.00 -2.01 0.00 0.00 31.29 31.83 1yni h VAL 436 CO 1.54 0.13 -0.15 -0.31 -1.01 0.00 0.00 177.57 177.76 1yni s TYR 437 N -3.17 3.64 0.30 3.17 1.51 -1.26 -4.84 117.35 116.70 1yni s TYR 437 Ca -0.01 0.98 0.06 0.00 -1.01 0.00 0.00 57.07 57.09 1yni s TYR 437 Cb 0.09 -2.30 0.78 0.00 -0.11 0.00 0.00 41.96 40.42 1yni s TYR 437 CO 0.79 0.51 1.72 -1.35 -1.11 0.00 0.00 175.55 176.11 1yni h PRO 438 N 3.92 0.49 0.00 -1.71 0.11 -1.97 0.38 132.00 133.23 1yni h PRO 438 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1yni h PRO 438 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1yni h PRO 438 CO 0.65 0.33 0.00 1.97 -0.21 0.00 0.00 178.00 180.74 1yni n PHE 439 N -4.95 0.50 1.08 0.65 1.16 -1.26 -1.70 117.46 112.94 1yni n PHE 439 Ca 0.24 0.22 0.12 0.00 -1.87 0.00 0.00 57.45 56.15 1yni n PHE 439 Cb 0.67 -0.85 0.21 0.00 -1.61 0.00 0.00 39.48 37.90 1yni n PHE 439 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1yni n GLN 440 N -1.98 0.38 0.00 3.97 6.02 0.12 -5.19 117.38 120.71 1yni n GLN 440 Ca 0.01 -0.25 0.11 0.00 -0.01 0.00 0.00 57.00 56.86 1yni n GLN 440 Cb 0.15 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.00 1yni n GLN 440 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59