#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 3.59 0.19 -2.53 0.00 -1.26 -4.14 121.76 117.61 1yni s ALA 3 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 51.96 50.24 1yni s ALA 3 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 1yni s ALA 3 CO 0.00 0.00 -0.21 -1.58 0.00 0.00 0.00 175.76 173.97 1yni s TRP 4 N -2.42 2.38 -0.21 0.00 0.51 -0.06 -4.02 118.94 115.11 1yni s TRP 4 Ca 0.39 -0.33 -0.22 0.00 -2.12 0.00 0.00 56.10 53.83 1yni s TRP 4 Cb -0.03 -1.17 -0.02 0.00 -0.81 0.00 0.00 33.47 31.45 1yni s TRP 4 CO 0.23 0.51 0.68 -2.00 -0.51 0.00 0.00 176.95 175.86 1yni s GLU 5 N -2.74 4.20 -0.19 4.98 2.12 -1.26 -0.23 118.70 125.58 1yni s GLU 5 Ca 0.22 0.69 -0.05 0.00 0.36 0.00 0.00 54.97 56.18 1yni s GLU 5 Cb -0.08 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 1yni s GLU 5 CO 0.11 -0.32 0.01 0.08 -0.54 0.00 0.00 175.26 174.60 1yni s VAL 6 N 2.18 4.07 -0.17 3.70 1.01 0.25 -4.49 120.40 126.95 1yni s VAL 6 Ca 0.30 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 1yni s VAL 6 Cb -0.16 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1yni s VAL 6 CO 0.10 0.44 0.66 0.20 0.00 0.00 0.00 175.10 176.50 1yni s ASN 7 N 0.82 6.76 -0.31 3.32 0.01 -0.33 -0.79 114.94 124.43 1yni s ASN 7 Ca 0.01 0.92 -0.05 0.00 -0.71 0.00 0.00 52.86 53.04 1yni s ASN 7 Cb -0.14 -2.37 0.03 0.00 0.41 0.00 0.00 41.25 39.18 1yni s ASN 7 CO 0.02 -0.26 0.05 -0.36 -1.51 0.00 0.00 177.10 175.04 1yni s PHE 8 N 1.76 3.21 0.17 2.20 0.40 -0.63 -0.06 117.98 125.03 1yni s PHE 8 Ca 0.31 -1.48 0.00 0.00 -0.60 0.00 0.00 56.93 55.16 1yni s PHE 8 Cb -0.16 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 1yni s PHE 8 CO 0.11 -0.72 0.33 -0.51 0.70 0.00 0.00 175.22 175.14 1yni s ASP 9 N 1.37 6.37 -0.08 1.36 1.11 -0.48 -0.24 116.67 126.09 1yni s ASP 9 Ca -0.02 0.32 -0.23 0.00 0.18 0.00 0.00 52.55 52.80 1yni s ASP 9 Cb -0.19 -1.97 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 1yni s ASP 9 CO 0.01 0.02 0.66 -0.83 1.18 0.00 0.00 175.17 176.21 1yni s GLY 10 N -3.09 2.57 -0.50 0.21 0.00 -0.36 -0.61 107.32 105.54 1yni s GLY 10 Ca 0.37 0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.89 1yni s GLY 10 CO 0.28 1.12 1.05 -2.27 0.00 0.00 0.00 173.10 173.29 1yni s LEU 11 N 0.81 3.79 0.09 0.66 2.96 0.06 -4.92 118.68 122.13 1yni s LEU 11 Ca 0.35 0.18 -0.37 0.00 -0.22 0.00 0.00 54.13 54.08 1yni s LEU 11 Cb -0.17 -3.28 -0.16 0.00 0.50 0.00 0.00 46.19 43.08 1yni s LEU 11 CO 0.17 -1.22 1.37 0.52 -1.32 0.00 0.00 176.35 175.87 1yni n VAL 12 N 6.59 0.01 -1.68 1.68 0.31 -1.26 -3.37 118.33 120.61 1yni n VAL 12 Ca 0.08 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.11 1yni n VAL 12 Cb 0.49 -0.88 0.06 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.57 1.64 0.31 2.92 0.00 -1.26 -4.68 107.32 106.82 1yni s GLY 13 Ca 0.84 -0.14 0.25 0.00 0.00 0.00 0.00 44.72 45.67 1yni s GLY 13 CO 0.46 0.22 1.74 1.41 0.00 0.00 0.00 173.10 176.93 1yni h LEU 14 N -0.77 0.00 -3.05 0.66 4.07 -1.92 -2.95 115.31 111.35 1yni h LEU 14 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1yni h LEU 14 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1yni h LEU 14 CO 0.60 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 178.31 1yni n THR 15 N -2.34 1.62 -1.71 0.22 -2.24 -1.26 -4.79 114.28 103.78 1yni n THR 15 Ca 0.01 -1.18 -0.60 0.00 -2.27 0.00 0.00 64.05 60.01 1yni n THR 15 Cb 0.17 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 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 1.12 1.95 -3.91 4.78 -0.00 -1.12 -4.45 115.22 113.59 1yni n HIS 16 Ca 0.24 0.70 -0.08 0.00 -0.00 0.00 0.00 57.72 58.58 1yni n HIS 16 Cb 0.80 -2.39 -0.03 0.00 -0.00 0.00 0.00 29.99 28.37 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 3.27 0.07 -0.32 1.57 -3.43 -1.26 -4.52 115.29 110.66 1yni s HIS 17 Ca 1.00 -0.50 -0.08 0.00 -0.80 0.00 0.00 55.06 54.68 1yni s HIS 17 Cb -1.18 0.51 0.01 0.00 -1.43 0.00 0.00 32.58 30.50 1yni s HIS 17 CO 0.69 -1.17 0.12 0.71 -2.00 0.00 0.00 174.74 173.09 1yni s TYR 18 N -3.82 3.19 0.00 0.38 1.51 -1.26 -4.89 117.35 112.46 1yni s TYR 18 Ca 0.16 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 1yni s TYR 18 Cb -0.04 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.50 1yni s TYR 18 CO 0.08 -0.59 0.44 0.00 -1.11 0.00 0.00 175.55 174.38 1yni n ALA 19 N 4.90 1.89 -3.76 3.71 0.00 -1.05 -4.05 120.51 122.16 1yni n ALA 19 Ca -0.14 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.63 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 -0.04 -0.34 0.04 0.00 0.00 -1.24 -4.90 105.19 98.70 1yni n GLY 20 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.39 0.55 -4.14 0.99 4.77 -1.26 -4.71 117.00 108.80 1yni n LEU 21 Ca -0.21 0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 1yni n LEU 21 Cb 0.64 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1yni n LEU 21 CO 0.70 0.01 0.20 -0.44 -1.33 0.00 0.00 177.39 176.53 1yni s SER 22 N -3.64 5.71 0.20 -1.43 0.01 -1.26 -4.96 113.70 108.33 1yni s SER 22 Ca 0.09 -3.08 -0.31 0.00 1.31 0.00 0.00 55.95 53.96 1yni s SER 22 Cb 0.16 -1.93 -0.11 0.00 0.21 0.00 0.00 66.02 64.35 1yni s SER 22 CO 0.68 -0.35 1.60 0.12 0.41 0.00 0.00 173.24 175.71 1yni s PHE 23 N -0.40 2.98 0.00 2.43 5.36 -1.26 -0.63 117.98 126.45 1yni s PHE 23 Ca 0.20 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 1yni s PHE 23 Cb -0.15 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.53 1yni s PHE 23 CO -0.07 -3.63 0.00 0.41 -1.46 0.00 0.00 175.22 170.47 1yni n GLY 24 N 3.49 2.72 3.21 13.12 0.00 -1.26 -4.69 105.19 121.77 1yni n GLY 24 Ca 0.13 0.00 -0.41 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 -1.43 5.87 0.39 1.61 3.84 0.20 -4.40 114.94 121.02 1yni s ASN 25 Ca 0.00 -2.48 0.09 0.00 0.21 0.00 0.00 52.86 50.68 1yni s ASN 25 Cb 0.00 -2.02 0.85 0.00 -0.55 0.00 0.00 41.25 39.53 1yni s ASN 25 CO 0.00 -0.55 1.98 -0.33 -2.79 0.00 0.00 177.10 175.41 1yni h GLU 26 N 7.76 0.59 -0.30 0.43 5.08 -1.83 -2.17 114.58 124.14 1yni h GLU 26 Ca -0.05 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1yni h GLU 26 Cb 1.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1yni h GLU 26 CO 0.78 0.39 0.06 0.00 -1.00 0.00 0.00 179.01 179.25 1yni h ALA 27 N 1.66 0.39 -0.37 3.43 0.00 -1.90 -0.09 119.26 122.39 1yni h ALA 27 Ca 0.28 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1yni h ALA 27 Cb 0.31 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1yni h ALA 27 CO -0.09 0.06 0.12 1.03 0.00 0.00 0.00 179.25 180.38 1yni h SER 28 N 0.31 0.12 -0.53 0.00 0.87 -1.52 -1.86 113.55 110.96 1yni h SER 28 Ca 0.09 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 1yni h SER 28 Cb 0.31 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1yni h SER 28 CO 0.00 0.11 -0.05 0.74 -0.53 0.00 0.00 176.83 177.10 1yni h THR 29 N 0.27 1.26 0.00 2.23 2.02 -1.22 -2.96 112.91 114.52 1yni h THR 29 Ca 0.17 -1.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 1yni h THR 29 Cb 0.15 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1yni h THR 29 CO -0.18 0.42 -0.30 0.03 0.37 0.00 0.00 175.52 175.86 1yni h ARG 30 N 0.90 0.00 -0.54 6.66 3.08 -0.76 -3.01 114.38 120.71 1yni h ARG 30 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1yni h ARG 30 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1yni h ARG 30 CO 0.04 0.30 0.00 0.72 -1.07 0.00 0.00 179.97 179.96 1yni n HIS 31 N -3.38 1.70 0.00 3.04 8.25 -0.72 -4.88 115.22 119.23 1yni n HIS 31 Ca 0.01 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1yni n HIS 31 Cb 0.51 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 0.59 0.00 -0.72 -0.41 1.74 -1.13 -2.20 116.66 114.54 1yni n ARG 32 Ca 0.26 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1yni n ARG 32 Cb 1.05 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.69 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 -0.37 0.64 -1.03 -1.55 3.01 -1.26 -2.54 117.46 114.36 1yni n PHE 33 Ca 0.00 -1.56 -0.30 0.00 1.01 0.00 0.00 57.45 56.60 1yni n PHE 33 Cb 0.00 -0.39 0.15 0.00 -0.01 0.00 0.00 39.48 39.22 1yni n PHE 33 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1yni s GLN 34 N -3.24 1.22 0.39 -1.08 -2.07 -0.93 -4.95 119.66 108.99 1yni s GLN 34 Ca 0.42 1.08 -0.25 0.00 -1.82 0.00 0.00 55.36 54.79 1yni s GLN 34 Cb 0.39 -1.78 -0.09 0.00 -1.09 0.00 0.00 33.01 30.44 1yni s GLN 34 CO -0.03 -2.34 1.13 0.08 -1.32 0.00 0.00 175.29 172.80 1yni s VAL 35 N -2.81 3.35 0.30 3.63 1.01 -1.26 -4.36 120.40 120.26 1yni s VAL 35 Ca 0.64 1.12 0.09 0.00 0.00 0.00 0.00 61.98 63.83 1yni s VAL 35 Cb -0.20 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1yni s VAL 35 CO 0.58 0.09 0.01 -0.94 0.00 0.00 0.00 175.10 174.83 1yni s SER 36 N -1.25 4.38 -0.51 3.32 1.04 -0.71 -4.95 113.70 115.01 1yni s SER 36 Ca 0.56 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 56.22 1yni s SER 36 Cb -0.28 -0.68 0.14 0.00 0.10 0.00 0.00 66.02 65.29 1yni s SER 36 CO 0.35 -0.12 0.28 0.21 0.98 0.00 0.00 173.24 174.95 1yni s ASN 37 N -3.70 4.00 0.13 7.02 3.04 -1.26 -1.52 114.94 122.64 1yni s ASN 37 Ca 0.33 -2.96 -0.25 0.00 0.04 0.00 0.00 52.86 50.02 1yni s ASN 37 Cb -0.04 -1.35 -0.03 0.00 -1.54 0.00 0.00 41.25 38.29 1yni s ASN 37 CO 0.20 -0.22 1.64 -0.65 -3.04 0.00 0.00 177.10 175.02 1yni h PRO 38 N 6.42 -0.34 -0.32 0.43 0.11 -1.79 0.17 132.00 136.68 1yni h PRO 38 Ca -0.01 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.19 1yni h PRO 38 Cb 0.89 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 1yni h PRO 38 CO 0.60 -0.23 -0.06 -0.09 -0.21 0.00 0.00 178.00 178.00 1yni h ARG 39 N -0.36 0.02 -0.50 1.05 2.43 -1.64 -0.54 114.38 114.84 1yni h ARG 39 Ca 0.08 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1yni h ARG 39 Cb 0.47 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1yni h ARG 39 CO -0.26 0.01 0.29 1.25 -1.51 0.00 0.00 179.97 179.75 1yni h LEU 40 N 0.02 0.62 -0.10 3.80 5.85 -1.74 -1.01 115.31 122.75 1yni h LEU 40 Ca 0.15 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1yni h LEU 40 Cb 0.23 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1yni h LEU 40 CO -0.32 0.51 -0.24 0.00 -0.34 0.00 0.00 178.44 178.05 1yni h ALA 41 N 1.13 -0.25 -0.68 1.25 0.00 0.19 0.19 119.26 121.09 1yni h ALA 41 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yni h ALA 41 Cb 0.02 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1yni h ALA 41 CO -0.03 -0.72 0.44 0.00 0.00 0.00 0.00 179.25 178.95 1yni h ALA 42 N 0.59 0.86 -0.43 0.00 0.00 -0.92 -2.54 119.26 116.83 1yni h ALA 42 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yni h ALA 42 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1yni h ALA 42 CO -0.29 0.30 0.27 0.87 0.00 0.00 0.00 179.25 180.40 1yni h LYS 43 N 0.92 0.54 -0.13 0.00 1.79 -0.38 -1.01 116.57 118.30 1yni h LYS 43 Ca 0.25 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.72 1yni h LYS 43 Cb -0.09 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.39 1yni h LYS 43 CO -0.05 0.36 -0.12 1.96 -1.08 0.00 0.00 179.45 180.51 1yni h GLN 44 N 0.56 -0.14 -0.84 3.15 4.20 -0.41 -1.31 115.11 120.32 1yni h GLN 44 Ca 0.16 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1yni h GLN 44 Cb -0.05 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1yni h GLN 44 CO -0.05 -0.09 0.56 0.78 -0.67 0.00 0.00 178.83 179.36 1yni h GLY 45 N -0.14 1.19 1.75 3.46 0.00 -1.16 -2.26 103.07 105.91 1yni h GLY 45 Ca 0.09 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1yni h GLY 45 CO -0.22 0.44 -0.19 1.41 0.00 0.00 0.00 176.54 177.98 1yni h LEU 46 N 1.15 0.29 -0.40 3.11 3.38 -0.84 -1.50 115.31 120.50 1yni h LEU 46 Ca 0.31 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1yni h LEU 46 Cb -0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1yni h LEU 46 CO -0.07 0.50 0.02 -0.07 0.09 0.00 0.00 178.44 178.91 1yni h LEU 47 N 0.28 0.67 -0.61 1.67 3.38 -0.69 0.19 115.31 120.19 1yni h LEU 47 Ca 0.05 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1yni h LEU 47 Cb 0.50 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1yni h LEU 47 CO 0.03 0.80 0.22 0.50 0.09 0.00 0.00 178.44 180.08 1yni h LYS 48 N 0.52 0.92 0.42 1.13 3.64 -1.15 0.64 116.57 122.69 1yni h LYS 48 Ca 0.11 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1yni h LYS 48 Cb 0.44 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1yni h LYS 48 CO 0.02 0.80 -0.20 0.52 -2.27 0.00 0.00 179.45 178.31 1yni h MET 49 N 0.85 -0.55 -0.59 1.90 2.86 -1.01 -2.21 114.93 116.19 1yni h MET 49 Ca 0.20 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.93 1yni h MET 49 Cb 0.24 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1yni h MET 49 CO -0.01 -0.36 0.31 -0.22 1.06 0.00 0.00 176.91 177.69 1yni h LYS 50 N -0.58 0.57 0.06 1.72 1.63 -0.46 -0.80 116.57 118.72 1yni h LYS 50 Ca -0.06 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1yni h LYS 50 Cb 0.44 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1yni h LYS 50 CO 0.10 0.38 -0.06 0.00 -3.45 0.00 0.00 179.45 176.41 1yni h ALA 51 N 1.32 -0.12 -0.31 5.00 0.00 -0.75 0.17 119.26 124.56 1yni h ALA 51 Ca 0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1yni h ALA 51 Cb 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1yni h ALA 51 CO -0.18 -0.58 -0.10 -0.07 0.00 0.00 0.00 179.25 178.33 1yni h LEU 52 N -0.14 0.50 0.57 0.00 3.38 -1.24 -0.42 115.31 117.97 1yni h LEU 52 Ca 0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1yni h LEU 52 Cb 0.14 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1yni h LEU 52 CO -0.02 0.64 -0.27 0.00 0.09 0.00 0.00 178.44 178.88 1yni h ALA 53 N 1.41 -0.77 -0.63 1.53 0.00 -0.71 -0.14 119.26 119.95 1yni h ALA 53 Ca 0.09 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.97 1yni h ALA 53 Cb 0.47 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1yni h ALA 53 CO 0.03 -0.88 0.44 -0.44 0.00 0.00 0.00 179.25 178.39 1yni h ASP 54 N -0.86 0.18 0.15 0.00 3.32 -0.42 0.32 116.42 119.10 1yni h ASP 54 Ca -0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1yni h ASP 54 Cb 0.62 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1yni h ASP 54 CO 0.13 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 1yni n ALA 55 N -2.59 2.36 -0.24 3.45 0.00 -0.19 -4.86 120.51 118.45 1yni n ALA 55 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1yni n ALA 55 Cb 0.57 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.63 0.87 3.42 0.00 0.00 0.11 -5.06 105.19 105.16 1yni n GLY 56 Ca 0.16 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 1.61 0.40 -0.11 -5.02 117.98 115.74 1yni s PHE 57 Ca 0.00 -0.78 -0.41 0.00 -0.60 0.00 0.00 56.93 55.14 1yni s PHE 57 Cb 0.00 -2.52 -0.18 0.00 0.51 0.00 0.00 43.02 40.84 1yni s PHE 57 CO 0.00 -0.62 1.35 -2.30 0.70 0.00 0.00 175.22 174.35 1yni n PRO 58 N 5.08 0.00 -4.31 0.24 -0.02 -1.26 -3.86 135.00 130.87 1yni n PRO 58 Ca -0.11 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.18 1yni n PRO 58 Cb 0.46 -1.34 -0.14 0.00 -0.02 0.00 0.00 33.50 32.47 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 2.22 0.79 0.27 -0.52 2.00 -1.26 -1.18 119.66 121.97 1yni s GLN 59 Ca 0.92 -0.59 -0.00 0.00 -2.00 0.00 0.00 55.36 53.69 1yni s GLN 59 Cb -1.31 -0.74 -0.03 0.00 0.80 0.00 0.00 33.01 31.73 1yni s GLN 59 CO 0.70 0.19 0.27 0.00 -0.50 0.00 0.00 175.29 175.95 1yni s ALA 60 N -0.69 1.16 0.10 1.58 0.00 0.91 -0.36 121.76 124.47 1yni s ALA 60 Ca 0.00 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.34 1yni s ALA 60 Cb -0.06 1.34 -0.03 0.00 0.00 0.00 0.00 23.12 24.36 1yni s ALA 60 CO 0.01 -0.68 -0.17 0.14 0.00 0.00 0.00 175.76 175.06 1yni s VAL 61 N -3.74 1.41 -0.12 0.00 -7.23 -0.02 -1.38 120.40 109.33 1yni s VAL 61 Ca 0.36 -1.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.00 1yni s VAL 61 Cb 0.03 -1.40 0.02 0.00 0.56 0.00 0.00 36.38 35.59 1yni s VAL 61 CO 0.18 -0.23 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.98 1yni s ILE 62 N -1.53 1.36 0.77 -0.62 1.01 0.22 -4.86 121.20 117.56 1yni s ILE 62 Ca 0.05 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 1yni s ILE 62 Cb -0.08 -1.28 0.06 0.00 0.01 0.00 0.00 42.46 41.17 1yni s ILE 62 CO 0.03 0.42 1.12 -2.16 0.00 0.00 0.00 174.94 174.36 1yni s PRO 63 N 1.30 2.08 0.98 2.79 0.04 -1.26 -0.76 135.00 140.18 1yni s PRO 63 Ca -0.01 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.29 1yni s PRO 63 Cb -0.14 -1.86 0.18 0.00 0.04 0.00 0.00 34.50 32.72 1yni s PRO 63 CO -0.06 -1.81 1.14 -1.25 0.04 0.00 0.00 177.00 175.06 1yni s PRO 64 N -4.52 0.54 0.49 0.56 0.04 -1.22 -4.74 135.00 126.16 1yni s PRO 64 Ca 0.66 0.22 0.08 0.00 0.04 0.00 0.00 61.00 62.00 1yni s PRO 64 Cb -0.21 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1yni s PRO 64 CO 0.52 -2.59 0.56 -1.01 0.04 0.00 0.00 177.00 174.51 1yni s HIS 65 N -3.22 2.08 -0.34 0.56 3.76 -1.26 -5.04 115.29 111.84 1yni s HIS 65 Ca 0.66 -0.62 -0.28 0.00 -0.15 0.00 0.00 55.06 54.67 1yni s HIS 65 Cb -0.14 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 1yni s HIS 65 CO 0.55 -0.59 1.76 -2.00 -0.85 0.00 0.00 174.74 173.61 1yni s GLU 66 N -4.38 3.36 -0.04 1.40 2.12 -1.26 -4.94 118.70 114.96 1yni s GLU 66 Ca 0.51 1.38 -0.02 0.00 0.36 0.00 0.00 54.97 57.20 1yni s GLU 66 Cb -0.05 -4.18 0.03 0.00 0.26 0.00 0.00 34.13 30.19 1yni s GLU 66 CO 0.31 -1.83 0.09 1.03 -0.54 0.00 0.00 175.26 174.32 1yni s ARG 67 N 5.59 0.04 0.57 4.30 1.81 -1.26 -3.60 118.95 126.40 1yni s ARG 67 Ca 0.78 0.25 -0.20 0.00 -1.72 0.00 0.00 55.73 54.84 1yni s ARG 67 Cb -0.22 -0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.09 1yni s ARG 67 CO 0.33 -0.13 1.24 -2.14 -0.68 0.00 0.00 175.30 173.92 1yni s PRO 68 N 0.90 3.06 -0.88 3.54 0.02 -1.26 -4.84 135.00 135.53 1yni s PRO 68 Ca -0.07 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 62.73 1yni s PRO 68 Cb -0.10 -2.04 0.21 0.00 0.02 0.00 0.00 34.50 32.59 1yni s PRO 68 CO -0.04 -1.16 0.89 0.12 -0.33 0.00 0.00 177.00 176.48 1yni s PHE 69 N -1.51 3.68 0.36 6.54 5.36 0.43 -4.91 117.98 127.94 1yni s PHE 69 Ca 0.75 -1.94 0.04 0.00 -0.96 0.00 0.00 56.93 54.82 1yni s PHE 69 Cb -0.33 -3.93 0.69 0.00 -0.34 0.00 0.00 43.02 39.11 1yni s PHE 69 CO 0.37 -1.10 2.00 0.82 -1.46 0.00 0.00 175.22 175.85 1yni h ILE 70 N 4.89 1.15 -0.87 3.12 1.08 -1.89 -3.03 117.51 121.96 1yni h ILE 70 Ca 0.13 -0.34 0.18 0.00 -0.39 0.00 0.00 64.86 64.44 1yni h ILE 70 Cb 1.02 0.40 -0.11 0.00 -3.07 0.00 0.00 36.82 35.06 1yni h ILE 70 CO 0.86 0.16 0.42 -0.65 -0.69 0.00 0.00 178.15 178.25 1yni h PRO 71 N 0.73 0.52 -0.08 2.37 0.11 -2.00 -0.01 132.00 133.65 1yni h PRO 71 Ca 0.19 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 1yni h PRO 71 Cb -0.03 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1yni h PRO 71 CO -0.04 0.35 -0.48 -0.24 -0.21 0.00 0.00 178.00 177.38 1yni h VAL 72 N 0.54 1.34 -0.37 3.15 3.04 -1.96 -1.14 116.25 120.85 1yni h VAL 72 Ca 0.50 -1.68 -0.10 0.00 -1.01 0.00 0.00 66.70 64.42 1yni h VAL 72 Cb 0.82 1.81 -0.02 0.00 -2.01 0.00 0.00 31.29 31.90 1yni h VAL 72 CO -0.43 0.50 -0.17 -0.07 -1.01 0.00 0.00 177.57 176.39 1yni h LEU 73 N 0.16 0.69 -0.55 3.16 3.38 -1.11 -1.35 115.31 119.69 1yni h LEU 73 Ca 0.01 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1yni h LEU 73 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1yni h LEU 73 CO 0.07 0.87 -0.33 0.03 0.09 0.00 0.00 178.44 179.18 1yni h ARG 74 N 0.62 0.81 0.00 1.13 3.08 -0.84 -1.82 114.38 117.37 1yni h ARG 74 Ca 0.10 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1yni h ARG 74 Cb 0.64 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1yni h ARG 74 CO 0.05 1.02 -0.02 0.37 -1.07 0.00 0.00 179.97 180.32 1yni h GLN 75 N 0.68 0.00 -0.48 0.04 4.15 -0.67 0.37 115.11 119.20 1yni h GLN 75 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1yni h GLN 75 Cb 0.88 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1yni h GLN 75 CO 0.08 0.02 0.00 1.28 -1.93 0.00 0.00 178.83 178.28 1yni n LEU 76 N -3.25 2.57 0.00 -2.39 4.77 -0.56 -4.92 117.00 113.21 1yni n LEU 76 Ca -0.02 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 1yni n LEU 76 Cb 0.16 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1yni n LEU 76 CO 0.24 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1yni n GLY 77 N 1.20 0.53 3.64 -0.72 0.00 0.12 -5.06 105.19 104.89 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 -2.22 3.31 0.47 1.61 0.40 -0.95 -5.01 117.98 115.58 1yni s PHE 78 Ca 0.00 0.68 0.06 0.00 -0.60 0.00 0.00 56.93 57.06 1yni s PHE 78 Cb 0.00 -2.68 -0.02 0.00 0.51 0.00 0.00 43.02 40.83 1yni s PHE 78 CO 0.00 -0.19 0.23 0.45 0.70 0.00 0.00 175.22 176.40 1yni s SER 79 N 1.37 4.47 0.00 1.36 0.15 -1.26 -3.79 113.70 115.99 1yni s SER 79 Ca 0.22 -1.20 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1yni s SER 79 Cb -0.15 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 1yni s SER 79 CO 0.09 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.39 1yni n GLY 80 N -1.41 -0.35 3.74 9.45 0.00 -1.26 -4.18 105.19 111.19 1yni n GLY 80 Ca -0.04 -2.24 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 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 -3.70 3.76 0.19 1.61 1.04 -1.26 -4.66 113.70 110.68 1yni s SER 81 Ca 0.00 1.43 -0.18 0.00 0.48 0.00 0.00 55.95 57.68 1yni s SER 81 Cb 0.00 -2.12 0.16 0.00 0.10 0.00 0.00 66.02 64.17 1yni s SER 81 CO 0.00 -2.45 1.61 0.44 0.98 0.00 0.00 173.24 173.82 1yni h ASP 82 N -1.42 -0.83 -0.40 7.02 3.32 -1.99 0.65 116.42 122.77 1yni h ASP 82 Ca -0.49 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 1yni h ASP 82 Cb 1.28 0.46 -0.02 0.00 0.22 0.00 0.00 39.33 41.27 1yni h ASP 82 CO 0.56 -0.26 0.16 -0.33 -1.72 0.00 0.00 179.24 177.66 1yni h GLU 83 N -0.10 0.65 -0.49 3.56 5.08 -1.98 -0.42 114.58 120.89 1yni h GLU 83 Ca 0.25 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1yni h GLU 83 Cb 0.50 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1yni h GLU 83 CO -0.62 0.55 -0.06 1.96 -1.00 0.00 0.00 179.01 179.84 1yni h GLN 84 N 0.64 0.90 -0.38 2.33 4.20 -1.29 -0.25 115.11 121.26 1yni h GLN 84 Ca 0.16 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1yni h GLN 84 Cb 0.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1yni h GLN 84 CO -0.01 0.96 -0.07 0.28 -0.67 0.00 0.00 178.83 179.32 1yni h VAL 85 N 0.75 1.27 -0.67 -0.54 2.07 -0.61 0.68 116.25 119.21 1yni h VAL 85 Ca 0.13 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1yni h VAL 85 Cb 0.59 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1yni h VAL 85 CO 0.04 0.37 0.38 0.25 0.02 0.00 0.00 177.57 178.63 1yni h LEU 86 N 0.52 0.59 0.36 2.57 5.85 -0.93 0.09 115.31 124.36 1yni h LEU 86 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1yni h LEU 86 Cb 0.57 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1yni h LEU 86 CO 0.03 0.39 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.27 1yni h GLU 87 N 0.72 -0.47 -0.31 1.25 4.22 -0.69 -1.63 114.58 117.68 1yni h GLU 87 Ca 0.29 0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.82 1yni h GLU 87 Cb 0.14 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1yni h GLU 87 CO -0.16 -0.18 -0.03 0.87 -2.18 0.00 0.00 179.01 177.32 1yni h LYS 88 N -0.74 0.05 -0.70 1.92 1.57 -0.62 -1.99 116.57 116.06 1yni h LYS 88 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1yni h LYS 88 Cb 0.50 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1yni h LYS 88 CO 0.08 0.03 0.44 0.28 -0.57 0.00 0.00 179.45 179.71 1yni h VAL 89 N 0.05 1.19 -0.84 0.50 2.07 -1.00 0.37 116.25 118.58 1yni h VAL 89 Ca 0.15 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1yni h VAL 89 Cb 0.21 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 1yni h VAL 89 CO -0.28 0.19 0.52 0.00 0.02 0.00 0.00 177.57 178.02 1yni h ALA 90 N 1.24 1.15 0.00 1.67 0.00 -0.72 0.42 119.26 123.02 1yni h ALA 90 Ca 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1yni h ALA 90 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1yni h ALA 90 CO -0.05 0.26 -1.11 0.00 0.00 0.00 0.00 179.25 178.35 1yni h ARG 91 N 0.95 0.00 0.00 0.00 3.08 -0.96 -3.30 114.38 114.15 1yni h ARG 91 Ca 0.37 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.04 1yni h ARG 91 Cb 0.17 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 1yni h ARG 91 CO -0.17 0.12 -2.41 1.04 -1.07 0.00 0.00 179.97 177.48 1yni n GLN 92 N -2.78 0.67 -2.91 0.04 6.02 0.13 -4.83 117.38 113.72 1yni n GLN 92 Ca -0.03 0.10 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1yni n GLN 92 Cb 0.66 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.45 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 -3.10 0.22 0.28 -1.58 0.00 0.13 -4.99 120.51 111.46 1yni n ALA 93 Ca -0.41 -2.20 0.15 0.00 0.00 0.00 0.00 53.44 50.98 1yni n ALA 93 Cb 1.02 -1.09 0.69 0.00 0.00 0.00 0.00 19.45 20.06 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 3.32 0.00 0.00 0.00 0.13 -1.14 -0.62 132.00 133.69 1yni h PRO 94 Ca -0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1yni h PRO 94 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1yni h PRO 94 CO 0.31 0.00 -0.47 0.45 -0.23 0.00 0.00 178.00 178.06 1yni h HIS 95 N 0.00 0.00 -0.03 1.56 3.86 -1.92 -2.58 115.15 116.05 1yni h HIS 95 Ca 0.05 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.11 1yni h HIS 95 Cb 0.98 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.43 1yni h HIS 95 CO 0.00 0.47 -0.64 -1.49 0.86 0.00 0.00 177.93 177.13 1yni h TRP 96 N 0.00 0.14 -0.73 2.45 4.06 -1.45 -2.90 115.95 117.52 1yni h TRP 96 Ca -0.00 -0.06 0.08 0.00 2.06 0.00 0.00 58.89 60.97 1yni h TRP 96 Cb 0.94 -0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 29.01 1yni h TRP 96 CO 0.00 0.71 0.40 1.25 -3.56 0.00 0.00 178.44 177.24 1yni h LEU 97 N 0.08 0.57 -0.63 -4.49 6.46 -1.53 -0.71 115.31 115.06 1yni h LEU 97 Ca -0.01 0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.68 1yni h LEU 97 Cb 1.14 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1yni h LEU 97 CO 0.09 0.34 -0.13 -1.28 -0.62 0.00 0.00 178.44 176.85 1yni h SER 98 N 0.70 0.95 0.29 1.25 0.87 -1.51 -2.16 113.55 113.94 1yni h SER 98 Ca 0.35 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1yni h SER 98 Cb 0.29 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1yni h SER 98 CO -0.23 1.08 -0.08 0.28 -0.53 0.00 0.00 176.83 177.35 1yni h SER 99 N 0.84 0.00 -0.39 6.23 0.02 -0.97 -1.87 113.55 117.41 1yni h SER 99 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1yni h SER 99 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1yni h SER 99 CO 0.05 0.08 0.00 1.33 -1.14 0.00 0.00 176.83 177.15 1yni n VAL 100 N -3.65 0.93 -1.16 2.27 0.24 -0.63 -4.34 118.33 111.99 1yni n VAL 100 Ca -0.02 -0.97 0.05 0.00 -2.04 0.00 0.00 64.34 61.36 1yni n VAL 100 Cb 0.20 0.55 0.07 0.00 -1.47 0.00 0.00 33.84 33.18 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 0.72 1.40 -4.79 -1.34 7.64 -0.73 -0.42 113.62 116.11 1yni n SER 101 Ca 0.13 -2.41 -0.38 0.00 1.01 0.00 0.00 58.87 57.23 1yni n SER 101 Cb 0.45 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.78 7.31 -0.15 6.43 0.15 -1.08 -4.62 113.70 119.96 1yni s SER 102 Ca 0.15 1.70 0.07 0.00 0.70 0.00 0.00 55.95 58.57 1yni s SER 102 Cb 0.13 -2.52 0.46 0.00 -1.71 0.00 0.00 66.02 62.38 1yni s SER 102 CO 0.01 0.04 1.25 0.00 1.20 0.00 0.00 173.24 175.74 1yni n ALA 103 N 0.91 3.41 -0.30 5.45 0.00 -1.26 -4.56 120.51 124.16 1yni n ALA 103 Ca -0.01 -1.16 0.22 0.00 0.00 0.00 0.00 53.44 52.49 1yni n ALA 103 Cb 0.50 -1.10 0.52 0.00 0.00 0.00 0.00 19.45 19.37 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 2.07 0.42 0.00 0.00 4.64 -1.94 -1.27 113.55 117.47 1yni h SER 104 Ca 0.04 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1yni h SER 104 Cb 1.43 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1yni h SER 104 CO 0.32 0.12 0.07 -0.81 -0.87 0.00 0.00 176.83 175.65 1yni n PRO 105 N -4.57 0.00 0.24 4.77 -0.04 -1.26 -1.25 135.00 132.89 1yni n PRO 105 Ca 0.23 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.24 1yni n PRO 105 Cb 0.83 -1.57 0.81 0.00 -0.04 0.00 0.00 33.50 33.53 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 -3.52 0.54 -0.00 -1.55 -3.18 114.93 107.21 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 0.13 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 31.63 1yni h MET 106 CO 0.00 0.00 2.53 0.91 -0.00 0.00 0.00 176.91 180.35 1yni n TRP 107 N -4.05 3.04 0.08 -0.10 8.01 -0.38 -3.64 117.44 120.40 1yni n TRP 107 Ca -0.01 -2.87 0.01 0.00 -1.31 0.00 0.00 57.50 53.32 1yni n TRP 107 Cb 0.19 -2.16 0.04 0.00 -2.01 0.00 0.00 31.31 27.37 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 3.71 0.83 0.29 -0.99 0.24 -1.15 -1.59 118.33 119.68 1yni n VAL 108 Ca 0.48 0.21 0.18 0.00 -2.04 0.00 0.00 64.34 63.17 1yni n VAL 108 Cb 0.35 -1.18 0.85 0.00 -1.47 0.00 0.00 33.84 32.39 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 2.08 1.05 -0.37 2.33 0.00 -1.51 -0.35 119.26 122.49 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 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 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 -3.20 3.28 -0.11 0.00 4.13 -0.62 -0.58 115.26 118.15 1yni n ASN 110 Ca -0.01 -1.94 -0.11 0.00 1.68 0.00 0.00 54.58 54.20 1yni n ASN 110 Cb 0.23 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.20 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 3.90 0.43 -2.50 5.41 0.00 -1.19 -3.40 119.26 121.90 1yni h ALA 111 Ca 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1yni h ALA 111 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1yni h ALA 111 CO 0.00 0.18 0.39 0.00 0.00 0.00 0.00 179.25 179.82 1yni n ALA 112 N -2.37 -1.91 -3.08 0.00 0.00 -1.26 -1.75 120.51 110.14 1yni n ALA 112 Ca -0.02 -0.88 -0.32 0.00 0.00 0.00 0.00 53.44 52.21 1yni n ALA 112 Cb 0.26 0.57 -0.16 0.00 0.00 0.00 0.00 19.45 20.12 1yni n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yni s THR 113 N -2.20 2.40 -0.02 0.00 2.01 -0.24 -0.03 115.64 117.56 1yni s THR 113 Ca 0.16 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 1yni s THR 113 Cb -0.03 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1yni s THR 113 CO 0.06 0.55 0.05 -0.63 -0.69 0.00 0.00 174.62 173.96 1yni s ILE 114 N 0.22 4.54 -0.25 1.82 -1.09 -1.26 -1.71 121.20 123.48 1yni s ILE 114 Ca -0.13 -0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 57.85 1yni s ILE 114 Cb -0.16 -3.04 0.08 0.00 -1.58 0.00 0.00 42.46 37.75 1yni s ILE 114 CO 0.07 0.39 0.04 0.00 -1.23 0.00 0.00 174.94 174.21 1yni s ALA 115 N -1.12 1.42 0.54 9.38 0.00 -0.00 -5.01 121.76 126.97 1yni s ALA 115 Ca 0.21 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.73 1yni s ALA 115 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 1yni s ALA 115 CO 0.11 -1.37 1.31 -2.14 0.00 0.00 0.00 175.76 173.67 1yni s PRO 116 N 1.66 3.20 0.64 0.00 0.02 -1.26 -1.56 135.00 137.70 1yni s PRO 116 Ca 0.02 2.11 0.28 0.00 0.02 0.00 0.00 61.00 63.43 1yni s PRO 116 Cb -0.18 -2.23 1.49 0.00 0.02 0.00 0.00 34.50 33.60 1yni s PRO 116 CO -0.14 -1.10 1.86 0.66 -0.33 0.00 0.00 177.00 177.94 1yni h SER 117 N 1.46 0.00 0.73 2.53 4.64 -1.82 0.13 113.55 121.21 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 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.53 1yni n ALA 118 N -2.02 1.92 0.22 5.18 0.00 -1.26 -3.35 120.51 121.21 1yni n ALA 118 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1yni n ALA 118 Cb 0.52 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.57 0.69 -4.91 0.00 8.00 0.45 -4.11 116.55 115.10 1yni n ASP 119 Ca 0.05 -0.85 -0.30 0.00 0.71 0.00 0.00 54.79 54.41 1yni n ASP 119 Cb 0.24 0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 41.92 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 -1.07 5.17 0.28 -3.53 -4.23 -1.21 -1.33 115.64 109.72 1yni s THR 120 Ca 0.04 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1yni s THR 120 Cb 0.04 -3.68 0.10 0.00 1.34 0.00 0.00 72.50 70.31 1yni s THR 120 CO 0.15 -0.08 1.76 -0.07 -0.54 0.00 0.00 174.62 175.84 1yni h LEU 121 N 2.40 0.63 -1.75 4.79 3.38 -1.38 -2.86 115.31 120.53 1yni h LEU 121 Ca -0.47 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1yni h LEU 121 Cb 1.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1yni h LEU 121 CO 0.70 0.76 0.00 -0.90 0.09 0.00 0.00 178.44 179.09 1yni n ASP 122 N -4.20 2.62 -0.75 -0.43 5.68 -1.26 -4.95 116.55 113.26 1yni n ASP 122 Ca 0.01 -1.87 -0.10 0.00 -0.50 0.00 0.00 54.79 52.34 1yni n ASP 122 Cb 0.33 -0.18 -0.04 0.00 -1.14 0.00 0.00 41.12 40.09 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 1.33 1.12 3.81 6.12 0.00 -1.08 -5.02 105.19 111.47 1yni n GLY 123 Ca 0.18 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.74 2.51 -0.25 1.61 1.02 -1.26 -4.76 119.74 115.87 1yni s LYS 124 Ca 0.00 -1.50 -0.20 0.00 0.02 0.00 0.00 55.97 54.29 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 -0.00 0.63 0.08 -0.92 0.00 0.00 175.35 175.13 1yni s VAL 125 N -2.42 4.99 -0.10 3.17 1.01 -0.28 -3.73 120.40 123.04 1yni s VAL 125 Ca 0.42 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.51 1yni s VAL 125 Cb -0.03 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1yni s VAL 125 CO 0.25 0.04 0.01 -1.00 0.00 0.00 0.00 175.10 174.40 1yni s HIS 126 N 2.43 3.17 -0.10 5.22 3.76 -0.60 -0.24 115.29 128.93 1yni s HIS 126 Ca 0.26 0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.32 1yni s HIS 126 Cb -0.16 -1.82 0.03 0.00 1.11 0.00 0.00 32.58 31.75 1yni s HIS 126 CO 0.09 0.42 -0.01 -0.51 -0.85 0.00 0.00 174.74 173.88 1yni s LEU 127 N -0.73 0.81 -0.25 0.89 1.02 -0.19 -0.82 118.68 119.42 1yni s LEU 127 Ca 0.11 -0.26 -0.06 0.00 0.02 0.00 0.00 54.13 53.94 1yni s LEU 127 Cb -0.12 -0.54 -0.01 0.00 0.02 0.00 0.00 46.19 45.54 1yni s LEU 127 CO 0.02 -0.20 0.03 -0.89 0.02 0.00 0.00 176.35 175.33 1yni s THR 128 N 1.90 3.90 0.34 5.49 2.01 -0.69 0.33 115.64 128.91 1yni s THR 128 Ca 0.04 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 1yni s THR 128 Cb -0.13 -2.85 -0.11 0.00 0.01 0.00 0.00 72.50 69.42 1yni s THR 128 CO -0.06 0.32 1.46 -0.69 -0.69 0.00 0.00 174.62 174.95 1yni s VAL 129 N 1.54 2.29 0.02 3.82 1.01 -0.86 -1.08 120.40 127.14 1yni s VAL 129 Ca 0.05 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 1yni s VAL 129 Cb -0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1yni s VAL 129 CO 0.01 0.06 0.67 0.00 0.00 0.00 0.00 175.10 175.84 1yni s ALA 130 N -0.81 3.44 0.22 5.51 0.00 -0.72 -3.76 121.76 125.64 1yni s ALA 130 Ca 0.54 0.14 0.15 0.00 0.00 0.00 0.00 51.96 52.79 1yni s ALA 130 Cb -0.45 -2.85 0.53 0.00 0.00 0.00 0.00 23.12 20.35 1yni s ALA 130 CO 0.56 0.13 1.68 -2.95 0.00 0.00 0.00 175.76 175.18 1yni h ASN 131 N 5.62 0.00 -6.54 0.00 7.08 -1.85 -3.41 115.58 116.48 1yni h ASN 131 Ca -0.45 0.00 -0.51 0.00 -3.08 0.00 0.00 56.30 52.26 1yni h ASN 131 Cb 1.20 0.00 -0.12 0.00 -2.08 0.00 0.00 38.32 37.33 1yni h ASN 131 CO 0.70 0.48 -0.82 0.18 -2.08 0.00 0.00 177.43 175.89 1yni n LEU 132 N -3.67 -2.12 0.25 6.14 4.77 -0.42 -4.31 117.00 117.65 1yni n LEU 132 Ca -0.01 -0.93 0.11 0.00 -0.03 0.00 0.00 56.01 55.15 1yni n LEU 132 Cb 0.55 -2.28 0.65 0.00 -2.33 0.00 0.00 43.42 40.01 1yni n LEU 132 CO 0.39 0.38 0.93 -1.13 -1.33 0.00 0.00 177.39 176.62 1yni h ASN 133 N -1.76 0.00 -0.74 -1.43 -0.73 -1.91 -2.57 115.58 106.44 1yni h ASN 133 Ca -0.60 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.57 1yni h ASN 133 Cb 1.38 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.93 1yni h ASN 133 CO 0.71 0.16 0.44 -1.13 -0.37 0.00 0.00 177.43 177.24 1yni h ASN 134 N 0.00 0.90 -3.62 1.15 -0.73 -1.89 -3.40 115.58 108.00 1yni h ASN 134 Ca -0.00 -0.07 -0.65 0.00 1.87 0.00 0.00 56.30 57.45 1yni h ASN 134 Cb 0.42 -0.23 -0.22 0.00 0.27 0.00 0.00 38.32 38.56 1yni h ASN 134 CO 0.02 0.71 -0.62 -0.54 -0.37 0.00 0.00 177.43 176.63 1yni s LYS 135 N -5.95 3.68 0.14 6.67 -0.14 -1.23 -5.01 119.74 117.91 1yni s LYS 135 Ca -0.13 -0.47 -0.20 0.00 -1.36 0.00 0.00 55.97 53.82 1yni s LYS 135 Cb 0.15 -3.31 0.01 0.00 -1.68 0.00 0.00 37.83 33.00 1yni s LYS 135 CO 0.79 -0.15 1.68 0.35 -0.76 0.00 0.00 175.35 177.26 1yni h PHE 136 N 8.10 -0.23 -0.44 3.18 -0.00 -1.83 0.23 116.94 125.93 1yni h PHE 136 Ca -0.38 0.03 0.09 0.00 -0.00 0.00 0.00 57.97 57.71 1yni h PHE 136 Cb 1.18 0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 37.24 1yni h PHE 136 CO 0.66 -0.16 0.30 1.12 -0.00 0.00 0.00 178.31 180.24 1yni h HIS 137 N -0.06 0.20 0.11 0.41 2.07 -1.93 -1.50 115.15 114.45 1yni h HIS 137 Ca 0.13 0.01 -0.28 0.00 -2.85 0.00 0.00 60.37 57.37 1yni h HIS 137 Cb 0.25 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 30.16 1yni h HIS 137 CO -0.28 0.10 -1.32 0.00 -3.07 0.00 0.00 177.93 173.36 1yni h ARG 138 N 0.19 0.24 0.00 5.12 2.47 -1.53 -3.31 114.38 117.56 1yni h ARG 138 Ca 0.20 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1yni h ARG 138 Cb 0.56 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1yni h ARG 138 CO -0.03 1.15 0.00 0.66 0.56 0.00 0.00 179.97 182.31 1yni h SER 139 N 0.06 0.00 1.37 7.04 4.64 0.50 -1.63 113.55 125.54 1yni h SER 139 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1yni h SER 139 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1yni h SER 139 CO 0.18 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.07 1yni h LEU 140 N 0.00 0.00 -0.26 5.97 3.38 -1.62 -3.34 115.31 119.44 1yni h LEU 140 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1yni h LEU 140 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1yni h LEU 140 CO 0.00 0.00 -0.30 -0.33 0.09 0.00 0.00 178.44 177.90 1yni h GLU 141 N 0.00 0.66 -0.70 1.13 5.08 -1.51 -3.39 114.58 115.85 1yni h GLU 141 Ca 0.00 -0.37 0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1yni h GLU 141 Cb 0.69 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 1yni h GLU 141 CO 0.00 0.98 -0.39 0.00 -1.00 0.00 0.00 179.01 178.60 1yni n ALA 142 N -2.50 -0.38 -0.05 3.43 0.00 -1.25 -0.86 120.51 118.90 1yni n ALA 142 Ca -0.04 0.61 -0.08 0.00 0.00 0.00 0.00 53.44 53.92 1yni n ALA 142 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 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 0.01 -0.10 0.00 0.11 -1.87 -0.08 132.00 130.07 1yni h PRO 143 Ca 0.13 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 1yni h PRO 143 Cb 0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1yni h PRO 143 CO -0.66 0.01 -0.54 0.28 -0.21 0.00 0.00 178.00 176.87 1yni h VAL 144 N 0.01 1.36 -0.69 3.15 2.07 -1.64 -2.37 116.25 118.13 1yni h VAL 144 Ca 0.10 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1yni h VAL 144 Cb 0.16 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1yni h VAL 144 CO -0.22 0.55 0.31 0.74 0.02 0.00 0.00 177.57 178.97 1yni h THR 145 N 0.23 1.23 -0.42 2.57 2.02 -0.62 0.11 112.91 118.02 1yni h THR 145 Ca 0.00 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1yni h THR 145 Cb 1.03 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1yni h THR 145 CO 0.09 0.28 0.09 -0.08 0.37 0.00 0.00 175.52 176.26 1yni h GLU 146 N 0.99 0.69 -0.73 6.66 4.81 -0.74 -0.36 114.58 125.89 1yni h GLU 146 Ca 0.24 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1yni h GLU 146 Cb 0.14 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1yni h GLU 146 CO -0.03 0.71 0.48 0.77 -0.73 0.00 0.00 179.01 180.22 1yni h SER 147 N 0.55 0.83 -0.39 1.04 0.02 -0.84 -1.44 113.55 113.32 1yni h SER 147 Ca 0.13 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1yni h SER 147 Cb 0.34 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1yni h SER 147 CO 0.00 0.60 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.16 1yni h LEU 148 N 0.98 0.73 -1.23 5.07 3.38 -0.54 -1.96 115.31 121.74 1yni h LEU 148 Ca 0.27 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1yni h LEU 148 Cb -0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1yni h LEU 148 CO -0.06 0.90 -0.29 -0.07 0.09 0.00 0.00 178.44 179.01 1yni h LEU 149 N 0.54 0.16 -0.16 1.67 3.38 -0.84 -1.43 115.31 118.63 1yni h LEU 149 Ca 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1yni h LEU 149 Cb 0.56 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1yni h LEU 149 CO 0.03 0.45 -0.13 0.11 0.09 0.00 0.00 178.44 178.99 1yni h LYS 150 N 0.14 0.00 0.00 1.13 1.57 -1.16 0.81 116.57 119.06 1yni h LYS 150 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1yni h LYS 150 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1yni h LYS 150 CO 0.04 0.13 -0.53 0.00 -0.57 0.00 0.00 179.45 178.52 1yni h ALA 151 N 1.87 0.76 0.01 3.86 0.00 -0.54 -3.23 119.26 121.99 1yni h ALA 151 Ca -0.00 -0.16 -0.39 0.00 0.00 0.00 0.00 54.91 54.35 1yni h ALA 151 Cb 1.04 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1yni h ALA 151 CO 0.02 0.20 -2.21 -0.89 0.00 0.00 0.00 179.25 176.36 1yni n ILE 152 N -2.97 1.55 -3.03 0.00 -0.00 -0.62 -4.52 119.36 109.77 1yni n ILE 152 Ca 0.01 -0.37 -0.43 0.00 -0.00 0.00 0.00 62.75 61.96 1yni n ILE 152 Cb 0.60 -1.81 0.01 0.00 -0.00 0.00 0.00 39.64 38.44 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 -4.03 2.41 0.19 1.39 3.01 0.27 -1.22 117.46 119.48 1yni n PHE 153 Ca -0.46 -2.67 0.11 0.00 1.01 0.00 0.00 57.45 55.43 1yni n PHE 153 Cb 0.88 -1.26 0.12 0.00 -0.01 0.00 0.00 39.48 39.21 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 5.46 0.00 -0.83 4.37 -1.24 -1.78 -3.43 115.58 118.13 1yni h ASN 154 Ca 0.20 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.85 1yni h ASN 154 Cb 0.63 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.62 1yni h ASN 154 CO 1.31 0.07 0.89 -0.62 -1.29 0.00 0.00 177.43 177.80 1yni s ASP 155 N -6.11 5.41 0.66 1.15 -1.08 -1.26 -4.79 116.67 110.65 1yni s ASP 155 Ca 0.05 -0.80 0.33 0.00 -0.52 0.00 0.00 52.55 51.61 1yni s ASP 155 Cb 0.06 -2.56 1.78 0.00 -1.46 0.00 0.00 42.92 40.74 1yni s ASP 155 CO 0.70 -2.50 2.00 -0.08 0.52 0.00 0.00 175.17 175.82 1yni h GLU 156 N 11.09 0.00 0.00 4.34 4.81 -1.84 0.36 114.58 133.34 1yni h GLU 156 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1yni h GLU 156 Cb 1.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1yni h GLU 156 CO 1.25 0.00 -0.18 0.39 -0.73 0.00 0.00 179.01 179.75 1yni n GLU 157 N -2.91 0.17 0.00 1.92 1.02 -1.26 -3.97 120.64 115.60 1yni n GLU 157 Ca -0.02 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1yni n GLU 157 Cb 0.32 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.95 0.39 -4.80 3.49 5.02 0.90 -4.95 118.16 116.26 1yni n LYS 158 Ca 0.05 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.10 1yni n LYS 158 Cb 0.40 -0.97 -0.15 0.00 -0.02 0.00 0.00 35.03 34.29 1yni n LYS 158 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1yni s PHE 159 N -1.87 1.52 -0.29 2.13 0.40 0.76 -1.13 117.98 119.50 1yni s PHE 159 Ca 0.00 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1yni s PHE 159 Cb 0.00 -0.98 0.08 0.00 0.51 0.00 0.00 43.02 42.64 1yni s PHE 159 CO 0.00 -0.03 0.03 -1.12 0.70 0.00 0.00 175.22 174.80 1yni s SER 160 N -0.37 4.12 -0.26 1.36 0.01 0.67 -4.26 113.70 114.96 1yni s SER 160 Ca 0.06 -1.58 -0.15 0.00 1.31 0.00 0.00 55.95 55.59 1yni s SER 160 Cb -0.07 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.96 1yni s SER 160 CO -0.01 -0.34 0.40 -0.69 0.41 0.00 0.00 173.24 173.02 1yni s VAL 161 N 1.36 5.16 0.02 3.43 1.01 -1.26 -1.02 120.40 129.10 1yni s VAL 161 Ca 0.04 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 1yni s VAL 161 Cb -0.18 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1yni s VAL 161 CO -0.13 0.15 0.16 -1.00 0.00 0.00 0.00 175.10 174.28 1yni s HIS 162 N 2.06 3.45 0.67 5.22 3.76 0.15 -4.97 115.29 125.63 1yni s HIS 162 Ca 0.16 0.27 -0.14 0.00 -0.15 0.00 0.00 55.06 55.20 1yni s HIS 162 Cb -0.16 -1.77 0.01 0.00 1.11 0.00 0.00 32.58 31.77 1yni s HIS 162 CO 0.10 0.60 1.09 -1.12 -0.85 0.00 0.00 174.74 174.55 1yni s SER 163 N -2.11 5.15 0.75 1.40 0.01 -1.26 -2.02 113.70 115.61 1yni s SER 163 Ca 0.29 1.88 -0.14 0.00 1.31 0.00 0.00 55.95 59.29 1yni s SER 163 Cb -0.13 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.62 1yni s SER 163 CO 0.21 -1.60 1.17 0.00 0.41 0.00 0.00 173.24 173.43 1yni s ALA 164 N -2.56 2.10 0.98 1.44 0.00 -1.25 -4.50 121.76 117.98 1yni s ALA 164 Ca 0.64 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1yni s ALA 164 Cb -0.18 -3.42 0.18 0.00 0.00 0.00 0.00 23.12 19.69 1yni s ALA 164 CO 0.45 -1.88 1.09 -0.51 0.00 0.00 0.00 175.76 174.91 1yni s LEU 165 N -5.36 2.04 0.45 0.00 1.43 -1.26 -4.92 118.68 111.07 1yni s LEU 165 Ca 0.71 1.73 -0.23 0.00 -1.03 0.00 0.00 54.13 55.31 1yni s LEU 165 Cb -0.26 -3.99 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 1yni s LEU 165 CO 0.47 -3.24 1.03 -2.65 0.23 0.00 0.00 176.35 172.19 1yni n PRO 166 N -4.30 1.34 -2.60 1.29 -0.02 -1.26 -4.75 135.00 124.70 1yni n PRO 166 Ca 0.07 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1yni n PRO 166 Cb 0.54 -2.10 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 -0.05 3.23 -3.85 -0.52 1.13 -1.26 -4.74 117.38 111.32 1yni n GLN 167 Ca 0.10 -3.38 -0.12 0.00 -1.94 0.00 0.00 57.00 51.66 1yni n GLN 167 Cb 0.41 -3.35 -0.11 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 3.38 0.05 0.46 5.09 -7.23 -1.26 -5.04 120.40 115.84 1yni s VAL 168 Ca 0.50 -0.39 0.24 0.00 -1.81 0.00 0.00 61.98 60.53 1yni s VAL 168 Cb 0.03 -0.34 0.43 0.00 0.56 0.00 0.00 36.38 37.06 1yni s VAL 168 CO 0.05 -0.21 1.84 0.00 -0.31 0.00 0.00 175.10 176.47 1yni h ALA 169 N 5.00 2.49 -0.09 1.32 0.00 -1.92 0.22 119.26 126.27 1yni h ALA 169 Ca -0.28 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1yni h ALA 169 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1yni h ALA 169 CO 0.40 -0.80 0.10 1.25 0.00 0.00 0.00 179.25 180.20 1yni h LEU 170 N 0.24 0.00 -3.76 0.00 5.85 -1.96 -2.57 115.31 113.11 1yni h LEU 170 Ca 0.49 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.80 1yni h LEU 170 Cb 1.51 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 42.19 1yni h LEU 170 CO -0.13 0.00 -0.80 0.18 -0.34 0.00 0.00 178.44 177.35 1yni n LEU 171 N -3.87 4.11 -4.67 2.25 4.77 0.75 -4.44 117.00 115.91 1yni n LEU 171 Ca -0.01 -4.37 -0.42 0.00 -0.03 0.00 0.00 56.01 51.18 1yni n LEU 171 Cb 0.20 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1yni n LEU 171 CO 0.28 1.84 1.58 0.61 -1.33 0.00 0.00 177.39 180.37 1yni n GLY 172 N -0.74 1.83 2.95 -0.72 0.00 -0.97 -4.72 105.19 102.81 1yni n GLY 172 Ca 0.35 0.80 -0.25 0.00 0.00 0.00 0.00 46.02 46.92 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 4.05 1.84 -0.08 1.61 2.15 -1.25 -1.53 116.67 123.46 1yni s ASP 173 Ca 0.87 -0.27 0.14 0.00 0.43 0.00 0.00 52.55 53.72 1yni s ASP 173 Cb -0.45 -0.78 0.42 0.00 -0.30 0.00 0.00 42.92 41.82 1yni s ASP 173 CO 0.41 -0.05 1.35 -0.62 -0.17 0.00 0.00 175.17 176.09 1yni n GLU 174 N 4.35 2.96 0.00 4.34 -0.58 -1.26 -1.30 120.64 129.15 1yni n GLU 174 Ca -0.18 -2.43 0.00 0.00 -0.42 0.00 0.00 57.16 54.13 1yni n GLU 174 Cb 0.51 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.36 0.49 0.62 0.00 -1.26 -3.88 105.19 101.66 1yni n GLY 175 Ca 0.16 -0.86 0.33 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 2.81 -0.04 4.61 0.00 0.02 -0.82 119.26 125.22 1yni h ALA 176 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1yni h ALA 176 Cb 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1yni h ALA 176 CO 0.00 -1.27 0.29 0.00 0.00 0.00 0.00 179.25 178.27 1yni h ALA 177 N 1.49 1.36 -0.23 0.00 0.00 -0.95 0.43 119.26 121.35 1yni h ALA 177 Ca 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1yni h ALA 177 Cb 2.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1yni h ALA 177 CO -0.21 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 178.82 1yni n ASN 178 N -3.01 2.72 -4.75 0.00 5.03 -0.31 -1.81 115.26 113.12 1yni n ASN 178 Ca -0.01 -2.12 -0.24 0.00 0.87 0.00 0.00 54.58 53.08 1yni n ASN 178 Cb 0.35 -0.20 -0.06 0.00 -1.02 0.00 0.00 39.78 38.85 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 -1.21 2.99 0.02 3.10 2.46 0.15 -0.17 115.29 122.63 1yni s HIS 179 Ca 0.18 -0.11 -0.17 0.00 0.47 0.00 0.00 55.06 55.44 1yni s HIS 179 Cb 0.11 -1.39 0.03 0.00 -0.13 0.00 0.00 32.58 31.20 1yni s HIS 179 CO 0.10 0.54 0.37 -0.80 -2.47 0.00 0.00 174.74 172.48 1yni s ASN 180 N -3.39 -0.24 -0.13 9.88 0.01 -0.53 -4.94 114.94 115.60 1yni s ASN 180 Ca 0.31 0.03 -0.04 0.00 -0.71 0.00 0.00 52.86 52.45 1yni s ASN 180 Cb -0.09 0.38 0.06 0.00 0.41 0.00 0.00 41.25 42.01 1yni s ASN 180 CO 0.22 -0.57 0.11 -0.60 -1.51 0.00 0.00 177.10 174.75 1yni s ARG 181 N -2.00 0.04 -0.02 -0.60 3.52 -1.26 -0.24 118.95 118.39 1yni s ARG 181 Ca -0.08 0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.74 1yni s ARG 181 Cb -0.02 -1.20 -0.03 0.00 -1.56 0.00 0.00 34.95 32.14 1yni s ARG 181 CO 0.01 -0.53 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.26 1yni s LEU 182 N 2.20 2.50 0.00 -0.88 1.43 0.09 -4.21 118.68 119.80 1yni s LEU 182 Ca 0.04 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1yni s LEU 182 Cb -0.14 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1yni s LEU 182 CO -0.08 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1yni n GLY 183 N 2.16 -0.99 0.00 -3.19 0.00 -0.18 -0.26 105.19 102.73 1yni n GLY 183 Ca -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.35 3.74 -0.02 0.00 -1.26 -2.55 105.19 106.46 1yni n GLY 184 Ca 0.00 -0.00 -0.41 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 3.60 0.33 1.61 3.76 -1.26 -4.66 115.29 118.67 1yni s HIS 185 Ca 0.00 1.63 0.14 0.00 -0.15 0.00 0.00 55.06 56.67 1yni s HIS 185 Cb 0.00 -3.27 1.09 0.00 1.11 0.00 0.00 32.58 31.51 1yni s HIS 185 CO 0.00 -0.58 1.50 0.66 -0.85 0.00 0.00 174.74 175.47 1yni n TYR 186 N 2.07 0.93 0.30 1.40 0.53 -1.26 0.08 117.16 121.21 1yni n TYR 186 Ca 0.02 1.13 0.18 0.00 -1.02 0.00 0.00 57.90 58.21 1yni n TYR 186 Cb 0.46 -1.42 0.79 0.00 -1.03 0.00 0.00 39.34 38.14 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 -1.67 2.72 0.00 -1.91 -3.45 103.07 98.76 1yni h GLY 187 Ca 0.73 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.56 1yni h GLY 187 CO -0.79 0.00 0.28 -0.54 0.00 0.00 0.00 176.54 175.49 1yni s GLU 188 N -3.73 3.59 0.24 4.80 2.02 0.11 -4.65 118.70 121.08 1yni s GLU 188 Ca -0.00 0.52 -0.31 0.00 0.02 0.00 0.00 54.97 55.20 1yni s GLU 188 Cb 0.10 -2.21 -0.12 0.00 0.10 0.00 0.00 34.13 31.99 1yni s GLU 188 CO 0.46 -0.40 1.59 -2.30 0.02 0.00 0.00 175.26 174.63 1yni n PRO 189 N -2.48 2.51 -4.14 0.39 -0.02 -1.26 -4.88 135.00 125.12 1yni n PRO 189 Ca 0.04 0.90 -0.26 0.00 -2.02 0.00 0.00 63.50 62.15 1yni n PRO 189 Cb 0.54 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 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 0.67 2.45 -0.30 -1.23 0.00 -1.26 -4.76 107.32 102.88 1yni s GLY 190 Ca 0.70 -1.62 -0.09 0.00 0.00 0.00 0.00 44.72 43.70 1yni s GLY 190 CO 0.43 -1.96 0.14 -0.29 0.00 0.00 0.00 173.10 171.43 1yni s MET 191 N -4.01 3.36 -0.15 2.90 1.75 0.64 -4.76 119.30 119.04 1yni s MET 191 Ca 0.34 -0.70 -0.17 0.00 -1.25 0.00 0.00 55.69 53.91 1yni s MET 191 Cb 0.02 -3.54 -0.04 0.00 2.84 0.00 0.00 34.83 34.11 1yni s MET 191 CO 0.19 -0.40 0.44 -0.65 -0.65 0.00 0.00 175.02 173.96 1yni s GLN 192 N 1.61 4.29 -0.30 4.11 -0.21 0.64 -0.73 119.66 129.06 1yni s GLN 192 Ca 0.05 0.36 -0.03 0.00 0.02 0.00 0.00 55.36 55.75 1yni s GLN 192 Cb -0.17 -3.46 0.04 0.00 1.00 0.00 0.00 33.01 30.42 1yni s GLN 192 CO 0.06 0.10 0.02 -1.17 -2.12 0.00 0.00 175.29 172.19 1yni s LEU 193 N 0.82 3.93 -0.27 2.90 2.96 0.67 -1.05 118.68 128.65 1yni s LEU 193 Ca 0.23 -1.18 -0.18 0.00 -0.22 0.00 0.00 54.13 52.78 1yni s LEU 193 Cb -0.15 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1yni s LEU 193 CO 0.09 -0.26 0.53 -0.36 -1.32 0.00 0.00 176.35 175.03 1yni s PHE 194 N 1.30 3.26 -0.17 5.38 0.40 0.45 -1.45 117.98 127.15 1yni s PHE 194 Ca -0.04 0.62 -0.08 0.00 -0.60 0.00 0.00 56.93 56.83 1yni s PHE 194 Cb -0.19 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.53 1yni s PHE 194 CO -0.00 -0.31 0.11 0.08 0.70 0.00 0.00 175.22 175.79 1yni s VAL 195 N 2.35 5.21 0.18 -0.44 1.01 0.76 -1.32 120.40 128.15 1yni s VAL 195 Ca 0.22 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1yni s VAL 195 Cb -0.16 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1yni s VAL 195 CO 0.10 0.50 -0.11 -0.72 0.00 0.00 0.00 175.10 174.86 1yni s TYR 196 N -0.02 1.50 -0.15 5.22 -0.85 -0.62 -4.79 117.35 117.64 1yni s TYR 196 Ca 0.09 -0.68 0.13 0.00 -0.52 0.00 0.00 57.07 56.09 1yni s TYR 196 Cb -0.12 -0.74 -0.24 0.00 0.38 0.00 0.00 41.96 41.25 1yni s TYR 196 CO 0.00 0.20 0.24 0.41 -1.52 0.00 0.00 175.55 174.89 1yni n GLY 197 N -0.30 -0.92 3.39 5.49 0.00 0.92 -0.72 105.19 113.05 1yni n GLY 197 Ca -0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.53 1.21 -0.08 1.61 1.70 -0.84 -4.61 118.95 115.40 1yni s ARG 198 Ca -0.11 -0.98 -0.15 0.00 -0.47 0.00 0.00 55.73 54.01 1yni s ARG 198 Cb 0.07 0.44 0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1yni s ARG 198 CO 0.80 -0.47 0.37 -2.00 -1.08 0.00 0.00 175.30 172.92 1yni s GLU 199 N -3.90 0.59 0.38 3.89 2.12 -1.26 -0.81 118.70 119.70 1yni s GLU 199 Ca 0.11 0.17 -0.28 0.00 0.36 0.00 0.00 54.97 55.34 1yni s GLU 199 Cb 0.02 0.27 -0.10 0.00 0.26 0.00 0.00 34.13 34.57 1yni s GLU 199 CO -0.03 -0.13 1.42 -1.21 -0.54 0.00 0.00 175.26 174.77 1yni s GLU 200 N -0.60 4.10 0.00 4.30 2.02 -1.26 -2.22 118.70 125.04 1yni s GLU 200 Ca -0.07 2.44 0.00 0.00 0.02 0.00 0.00 54.97 57.36 1yni s GLU 200 Cb -0.04 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1yni s GLU 200 CO 0.03 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.23 1yni n GLY 201 N 0.57 0.97 3.40 -1.39 0.00 -1.26 -5.00 105.19 102.47 1yni n GLY 201 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.95 4.84 0.14 1.61 3.84 -0.94 -4.97 114.94 116.52 1yni s ASN 202 Ca 0.00 -0.27 0.26 0.00 0.21 0.00 0.00 52.86 53.06 1yni s ASN 202 Cb 0.00 -1.86 0.94 0.00 -0.55 0.00 0.00 41.25 39.78 1yni s ASN 202 CO 0.00 -0.03 1.80 -0.90 -2.79 0.00 0.00 177.10 175.18 1yni n ASP 203 N 4.87 0.53 -4.60 -4.21 5.68 -1.26 -4.67 116.55 112.89 1yni n ASP 203 Ca -0.17 0.56 -0.43 0.00 -0.50 0.00 0.00 54.79 54.25 1yni n ASP 203 Cb 0.51 -0.70 -0.02 0.00 -1.14 0.00 0.00 41.12 39.77 1yni n ASP 203 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1yni s THR 204 N -3.09 4.05 -0.16 2.12 2.01 -1.26 -4.95 115.64 114.36 1yni s THR 204 Ca 0.11 1.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 1yni s THR 204 Cb 0.14 -4.49 0.13 0.00 0.01 0.00 0.00 72.50 68.29 1yni s THR 204 CO 0.54 -1.00 1.05 0.00 -0.69 0.00 0.00 174.62 174.52 1yni s ARG 205 N 4.77 0.53 0.69 4.92 1.70 -1.26 -4.74 118.95 125.56 1yni s ARG 205 Ca 0.52 0.05 -0.16 0.00 -0.47 0.00 0.00 55.73 55.66 1yni s ARG 205 Cb -0.09 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.53 1yni s ARG 205 CO 0.31 -0.18 0.95 -0.35 -1.08 0.00 0.00 175.30 174.95 1yni n PRO 206 N 0.51 0.60 0.00 3.89 -0.04 -1.26 -4.94 135.00 133.76 1yni n PRO 206 Ca -0.08 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1yni n PRO 206 Cb 0.59 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 -1.41 0.79 -0.00 3.54 3.41 -1.26 -4.84 113.62 113.85 1yni n SER 207 Ca 0.13 -0.96 -0.04 0.00 -0.26 0.00 0.00 58.87 57.74 1yni n SER 207 Cb 0.49 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.06 0.13 -4.02 4.33 0.63 -1.26 -5.05 116.66 111.37 1yni n ARG 208 Ca 0.00 0.05 -0.28 0.00 -0.92 0.00 0.00 57.85 56.70 1yni n ARG 208 Cb 0.04 -0.73 -0.05 0.00 0.45 0.00 0.00 32.46 32.17 1yni n ARG 208 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1yni s TYR 209 N -2.18 3.29 0.55 -0.14 4.12 -1.26 -5.00 117.35 116.72 1yni s TYR 209 Ca -0.08 0.08 -0.18 0.00 0.02 0.00 0.00 57.07 56.91 1yni s TYR 209 Cb 0.02 -1.62 -0.06 0.00 -1.52 0.00 0.00 41.96 38.78 1yni s TYR 209 CO 0.11 0.53 1.07 -1.25 0.02 0.00 0.00 175.55 176.03 1yni s PRO 210 N -2.82 3.48 -0.53 -1.71 0.04 -1.26 -4.68 135.00 127.52 1yni s PRO 210 Ca 0.32 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 1yni s PRO 210 Cb -0.11 -2.05 0.12 0.00 0.04 0.00 0.00 34.50 32.50 1yni s PRO 210 CO 0.25 -0.70 0.47 0.00 0.04 0.00 0.00 177.00 177.06 1yni s ALA 211 N -2.13 3.61 0.37 8.56 0.00 -1.26 -4.94 121.76 125.97 1yni s ALA 211 Ca 0.67 -2.49 0.11 0.00 0.00 0.00 0.00 51.96 50.24 1yni s ALA 211 Cb -0.18 -3.20 0.71 0.00 0.00 0.00 0.00 23.12 20.45 1yni s ALA 211 CO 0.28 -1.98 1.84 0.00 0.00 0.00 0.00 175.76 175.91 1yni h ARG 212 N 8.83 0.13 -5.48 0.00 3.08 -1.94 -3.44 114.38 115.56 1yni h ARG 212 Ca -0.29 -0.04 -0.62 0.00 0.07 0.00 0.00 59.98 59.10 1yni h ARG 212 Cb 1.10 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 31.04 1yni h ARG 212 CO 1.00 0.41 -0.42 -1.14 -1.07 0.00 0.00 179.97 178.75 1yni s GLN 213 N -4.39 4.00 0.06 0.04 2.00 -1.26 -3.86 119.66 116.25 1yni s GLN 213 Ca -0.04 -0.07 0.07 0.00 -2.00 0.00 0.00 55.36 53.32 1yni s GLN 213 Cb 0.15 -3.35 -0.03 0.00 0.80 0.00 0.00 33.01 30.57 1yni s GLN 213 CO 0.74 0.43 -0.15 0.95 -0.50 0.00 0.00 175.29 176.76 1yni s THR 214 N -0.07 3.03 0.39 -0.34 -4.23 -0.59 -0.06 115.64 113.79 1yni s THR 214 Ca 0.13 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1yni s THR 214 Cb -0.12 -2.33 0.26 0.00 1.34 0.00 0.00 72.50 71.65 1yni s THR 214 CO 0.02 0.27 2.04 -0.09 -0.54 0.00 0.00 174.62 176.32 1yni h ARG 215 N 4.24 0.62 -0.40 3.99 2.43 -1.32 -1.86 114.38 122.08 1yni h ARG 215 Ca -0.48 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1yni h ARG 215 Cb 1.16 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 1yni h ARG 215 CO 0.49 0.42 0.12 0.93 -1.51 0.00 0.00 179.97 180.42 1yni h GLU 216 N 0.63 0.26 0.25 0.20 3.07 -1.83 0.29 114.58 117.45 1yni h GLU 216 Ca 0.17 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1yni h GLU 216 Cb -0.06 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1yni h GLU 216 CO -0.04 0.17 -0.12 0.00 -1.40 0.00 0.00 179.01 177.63 1yni h ALA 217 N 1.28 -0.34 -1.00 3.43 0.00 -1.58 -2.39 119.26 118.66 1yni h ALA 217 Ca 0.19 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1yni h ALA 217 Cb 0.20 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1yni h ALA 217 CO -0.21 -0.60 0.62 0.77 0.00 0.00 0.00 179.25 179.82 1yni h SER 218 N -0.51 0.83 -0.41 0.00 0.02 -0.95 0.37 113.55 112.90 1yni h SER 218 Ca -0.03 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1yni h SER 218 Cb 0.38 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1yni h SER 218 CO 0.06 0.37 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.64 1yni h GLU 219 N 0.85 0.89 -0.54 3.45 5.08 -0.86 -1.94 114.58 121.52 1yni h GLU 219 Ca 0.53 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1yni h GLU 219 Cb 0.72 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1yni h GLU 219 CO -0.32 0.97 -0.09 0.00 -1.00 0.00 0.00 179.01 178.57 1yni h ALA 220 N 1.04 0.82 -0.42 3.43 0.00 -0.48 -2.28 119.26 121.38 1yni h ALA 220 Ca 0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1yni h ALA 220 Cb 0.67 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1yni h ALA 220 CO 0.05 0.66 0.03 0.28 0.00 0.00 0.00 179.25 180.27 1yni h VAL 221 N 0.89 1.25 -0.89 0.00 2.07 -0.89 0.11 116.25 118.79 1yni h VAL 221 Ca 0.14 -0.97 0.12 0.00 0.82 0.00 0.00 66.70 66.81 1yni h VAL 221 Cb 0.65 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 1yni h VAL 221 CO 0.04 0.33 0.57 0.00 0.02 0.00 0.00 177.57 178.54 1yni h ALA 222 N 0.91 1.72 0.19 1.67 0.00 -1.16 0.21 119.26 122.79 1yni h ALA 222 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yni h ALA 222 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1yni h ALA 222 CO 0.02 0.07 -0.09 0.00 0.00 0.00 0.00 179.25 179.25 1yni h ARG 223 N 0.80 -0.24 -0.89 0.00 3.08 -0.84 -2.22 114.38 114.07 1yni h ARG 223 Ca 0.43 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.67 1yni h ARG 223 Cb 0.54 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.54 1yni h ARG 223 CO -0.19 0.16 0.44 -0.07 -1.07 0.00 0.00 179.97 179.25 1yni h LEU 224 N -0.84 0.49 0.00 3.04 3.38 -0.06 0.22 115.31 121.55 1yni h LEU 224 Ca -0.03 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1yni h LEU 224 Cb 0.52 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1yni h LEU 224 CO 0.04 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1yni n ASN 225 N -4.92 0.00 -4.01 -0.43 4.13 0.66 -4.90 115.26 105.79 1yni n ASN 225 Ca 0.20 -1.39 -0.30 0.00 1.68 0.00 0.00 54.58 54.77 1yni n ASN 225 Cb 0.54 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.78 1yni n ASN 225 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yni n GLN 226 N -0.79 -4.16 -2.55 3.52 6.02 0.77 -4.74 117.38 115.45 1yni n GLN 226 Ca 0.14 0.48 -0.42 0.00 -0.01 0.00 0.00 57.00 57.19 1yni n GLN 226 Cb 0.06 -5.11 -0.03 0.00 1.02 0.00 0.00 30.24 26.18 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 -3.48 4.32 -0.05 5.09 1.01 -0.85 -1.04 120.40 125.40 1yni s VAL 227 Ca 0.47 1.71 -0.34 0.00 0.00 0.00 0.00 61.98 63.83 1yni s VAL 227 Cb -0.25 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 31.91 1yni s VAL 227 CO 0.88 0.16 1.83 -3.20 0.00 0.00 0.00 175.10 174.76 1yni n ASN 228 N 3.68 3.38 -0.44 3.32 2.85 -0.44 -4.82 115.26 122.79 1yni n ASN 228 Ca 0.07 0.99 0.37 0.00 -0.11 0.00 0.00 54.58 55.90 1yni n ASN 228 Cb 0.48 -1.38 0.69 0.00 1.24 0.00 0.00 39.78 40.81 1yni n ASN 228 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1yni h PRO 229 N 8.64 0.10 0.00 1.20 0.11 -1.92 0.40 132.00 140.53 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 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1yni h PRO 229 CO 0.94 0.07 0.00 1.04 -0.21 0.00 0.00 178.00 179.83 1yni n GLN 230 N -4.39 0.35 -0.51 1.05 6.02 -1.26 -3.32 117.38 115.32 1yni n GLN 230 Ca 0.33 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.38 1yni n GLN 230 Cb 1.39 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 31.36 1yni n GLN 230 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1yni n GLN 231 N -1.32 2.11 -4.79 -1.09 6.02 0.14 -5.00 117.38 113.45 1yni n GLN 231 Ca 0.12 -2.95 -0.25 0.00 -0.01 0.00 0.00 57.00 53.92 1yni n GLN 231 Cb 0.24 -1.75 -0.15 0.00 1.02 0.00 0.00 30.24 29.60 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 -3.02 1.33 -0.01 5.09 1.01 -1.21 -0.26 120.40 123.32 1yni s VAL 232 Ca 0.41 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1yni s VAL 232 Cb 0.35 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1yni s VAL 232 CO 0.03 0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.89 1yni s ILE 233 N -0.26 0.01 -0.12 2.22 1.01 -0.21 -4.96 121.20 118.88 1yni s ILE 233 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 1yni s ILE 233 Cb -0.08 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.27 1yni s ILE 233 CO 0.00 0.07 -0.09 -0.36 0.00 0.00 0.00 174.94 174.56 1yni s PHE 234 N 0.70 2.89 0.02 3.97 0.40 -1.26 -0.42 117.98 124.29 1yni s PHE 234 Ca -0.06 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1yni s PHE 234 Cb -0.09 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 1yni s PHE 234 CO -0.02 -0.05 -0.07 0.00 0.70 0.00 0.00 175.22 175.78 1yni s ALA 235 N 0.11 0.53 -0.10 5.36 0.00 -0.44 -4.96 121.76 122.26 1yni s ALA 235 Ca -0.04 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 1yni s ALA 235 Cb -0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1yni s ALA 235 CO 0.04 0.03 0.36 -1.14 0.00 0.00 0.00 175.76 175.05 1yni s GLN 236 N -1.01 4.11 0.60 0.00 0.74 -1.26 -1.59 119.66 121.25 1yni s GLN 236 Ca -0.05 0.25 -0.19 0.00 0.05 0.00 0.00 55.36 55.42 1yni s GLN 236 Cb -0.07 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 1yni s GLN 236 CO 0.00 0.40 1.22 -1.14 -0.55 0.00 0.00 175.29 175.22 1yni s GLN 237 N -0.07 2.93 -0.26 1.67 2.00 0.10 -1.68 119.66 124.36 1yni s GLN 237 Ca 0.21 1.86 -0.29 0.00 -2.00 0.00 0.00 55.36 55.13 1yni s GLN 237 Cb -0.14 -1.92 -0.02 0.00 0.80 0.00 0.00 33.01 31.72 1yni s GLN 237 CO 0.08 -1.25 1.62 1.21 -0.50 0.00 0.00 175.29 176.46 1yni s ASN 238 N -1.57 6.30 0.45 6.67 3.84 -0.24 -4.33 114.94 126.07 1yni s ASN 238 Ca 0.78 1.49 0.23 0.00 0.21 0.00 0.00 52.86 55.57 1yni s ASN 238 Cb -0.31 -2.53 1.23 0.00 -0.55 0.00 0.00 41.25 39.09 1yni s ASN 238 CO 0.34 -1.35 1.83 1.55 -2.79 0.00 0.00 177.10 176.67 1yni h PRO 239 N 11.07 0.26 -0.86 0.43 0.13 -1.90 -0.54 132.00 140.59 1yni h PRO 239 Ca -0.33 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 1yni h PRO 239 Cb 1.15 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 1yni h PRO 239 CO 1.01 0.17 0.45 -0.44 -0.23 0.00 0.00 178.00 178.97 1yni h ASP 240 N 0.27 1.10 0.74 1.44 3.32 -1.93 -1.90 116.42 119.45 1yni h ASP 240 Ca 0.52 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.33 1yni h ASP 240 Cb 1.55 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1yni h ASP 240 CO -0.16 0.90 -0.59 0.58 -1.72 0.00 0.00 179.24 178.25 1yni h VAL 241 N 1.21 1.31 -0.38 -1.35 2.07 -1.36 -2.97 116.25 114.77 1yni h VAL 241 Ca 0.30 -2.08 -0.16 0.00 0.82 0.00 0.00 66.70 65.58 1yni h VAL 241 Cb 0.06 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1yni h VAL 241 CO -0.04 0.57 -0.38 0.40 0.02 0.00 0.00 177.57 178.14 1yni h ILE 242 N 0.00 1.27 0.00 4.57 2.04 -1.19 -2.27 117.51 121.93 1yni h ILE 242 Ca -0.01 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1yni h ILE 242 Cb 1.11 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1yni h ILE 242 CO 0.08 0.52 0.00 0.47 0.00 0.00 0.00 178.15 179.22 1yni n ASP 243 N -4.07 0.00 0.00 1.72 8.00 -0.75 -1.78 116.55 119.67 1yni n ASP 243 Ca -0.02 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1yni n ASP 243 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 -0.72 0.97 0.00 -1.24 6.02 -0.89 -4.75 117.38 116.77 1yni n GLN 244 Ca 0.05 -0.98 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 1yni n GLN 244 Cb 0.02 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.30 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 -0.24 1.11 3.53 1.08 0.00 -0.73 -4.92 105.19 105.01 1yni n GLY 245 Ca 0.00 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 4.51 -0.86 1.61 1.01 -0.97 -4.69 120.40 119.02 1yni s VAL 246 Ca 0.00 -2.23 0.27 0.00 0.00 0.00 0.00 61.98 60.02 1yni s VAL 246 Cb 0.00 -5.08 0.26 0.00 0.00 0.00 0.00 36.38 31.56 1yni s VAL 246 CO 0.00 -1.86 1.83 2.22 0.00 0.00 0.00 175.10 177.30 1yni n PHE 247 N 7.22 0.44 -4.02 5.22 1.16 -1.26 -4.31 117.46 121.91 1yni n PHE 247 Ca 0.44 0.13 -0.10 0.00 -1.87 0.00 0.00 57.45 56.05 1yni n PHE 247 Cb 0.45 -0.71 -0.11 0.00 -1.61 0.00 0.00 39.48 37.49 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 -3.06 0.45 0.42 2.97 3.76 -1.26 -4.65 115.29 113.92 1yni s HIS 248 Ca 0.12 -0.57 0.11 0.00 -0.15 0.00 0.00 55.06 54.57 1yni s HIS 248 Cb 0.15 -0.29 0.92 0.00 1.11 0.00 0.00 32.58 34.47 1yni s HIS 248 CO 0.54 -0.16 2.00 -0.97 -0.85 0.00 0.00 174.74 175.30 1yni h ASN 249 N 4.44 0.21 0.00 1.40 -0.73 -1.84 -2.35 115.58 116.71 1yni h ASN 249 Ca -0.34 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 57.81 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 0.43 0.28 0.00 -0.90 -0.37 0.00 0.00 177.43 176.87 1yni n ASP 250 N -4.38 0.09 -0.37 1.15 5.68 -0.75 -0.79 116.55 117.18 1yni n ASP 250 Ca -0.01 -1.02 0.07 0.00 -0.50 0.00 0.00 54.79 53.33 1yni n ASP 250 Cb 0.19 -0.04 0.01 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.37 0.00 -1.21 2.12 0.31 -0.88 -2.91 118.33 115.39 1yni n VAL 251 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1yni n VAL 251 Cb 0.02 1.19 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 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 0.07 0.00 -3.58 2.52 3.06 0.03 -4.61 119.36 116.86 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 1.43 -0.05 0.00 0.54 0.00 0.00 39.64 41.86 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 -0.13 1.51 0.00 -0.31 -1.99 121.76 118.91 1yni s ALA 253 Ca 0.00 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 1yni s ALA 253 Cb 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 23.12 22.40 1yni s ALA 253 CO 0.00 -0.30 0.41 0.54 0.00 0.00 0.00 175.76 176.40 1yni s VAL 254 N -0.99 0.01 0.31 0.00 0.11 0.08 -3.97 120.40 115.95 1yni s VAL 254 Ca -0.02 -0.07 0.10 0.00 -2.93 0.00 0.00 61.98 59.06 1yni s VAL 254 Cb -0.01 -0.60 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1yni s VAL 254 CO 0.01 -0.04 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.72 1yni s SER 255 N -0.06 3.93 -0.30 3.54 1.04 -1.26 -1.01 113.70 119.58 1yni s SER 255 Ca -0.02 -1.01 -0.17 0.00 0.48 0.00 0.00 55.95 55.22 1yni s SER 255 Cb -0.03 -0.45 0.18 0.00 0.10 0.00 0.00 66.02 65.82 1yni s SER 255 CO 0.01 -0.11 1.15 0.21 0.98 0.00 0.00 173.24 175.48 1yni s ASN 256 N -3.62 -0.30 1.95 7.02 2.47 -0.42 -4.78 114.94 117.25 1yni s ASN 256 Ca 0.32 0.40 0.00 0.00 0.42 0.00 0.00 52.86 54.01 1yni s ASN 256 Cb -0.02 1.34 0.00 0.00 -1.45 0.00 0.00 41.25 41.12 1yni s ASN 256 CO 0.17 -0.06 0.00 0.54 -3.72 0.00 0.00 177.10 174.04 1yni n ARG 257 N 4.79 0.00 0.00 0.43 5.12 -1.26 -1.13 116.66 124.61 1yni n ARG 257 Ca -0.08 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 55.98 1yni n ARG 257 Cb 0.54 0.00 0.43 0.00 -1.16 0.00 0.00 32.46 32.27 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 1.01 -3.70 5.56 0.00 -1.06 -1.01 117.38 132.18 1yni n GLN 258 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 57.00 56.05 1yni n GLN 258 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.69 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 -2.39 5.34 -0.35 -0.39 1.01 -0.28 0.18 120.40 123.51 1yni s VAL 259 Ca 0.28 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1yni s VAL 259 Cb 0.20 -3.53 0.11 0.00 0.00 0.00 0.00 36.38 33.15 1yni s VAL 259 CO 0.48 0.55 0.11 -0.22 0.00 0.00 0.00 175.10 176.01 1yni s LEU 260 N -0.62 3.35 -0.32 3.92 0.20 -0.44 -1.31 118.68 123.46 1yni s LEU 260 Ca 0.17 -2.05 -0.22 0.00 0.69 0.00 0.00 54.13 52.72 1yni s LEU 260 Cb -0.13 -1.21 -0.00 0.00 -0.43 0.00 0.00 46.19 44.41 1yni s LEU 260 CO 0.06 -0.37 0.72 0.12 -0.29 0.00 0.00 176.35 176.58 1yni s PHE 261 N 1.06 3.19 0.13 5.38 5.36 -0.18 -1.56 117.98 131.37 1yni s PHE 261 Ca 0.12 0.64 -0.18 0.00 -0.96 0.00 0.00 56.93 56.55 1yni s PHE 261 Cb -0.19 -3.16 0.04 0.00 -0.34 0.00 0.00 43.02 39.37 1yni s PHE 261 CO -0.14 -0.57 0.45 0.00 -1.46 0.00 0.00 175.22 173.50 1yni s HIS 263 N -3.79 2.82 0.29 0.00 2.46 -0.84 -1.42 115.29 114.81 1yni s HIS 263 Ca 0.02 1.51 0.21 0.00 0.47 0.00 0.00 55.06 57.28 1yni s HIS 263 Cb 0.01 -3.03 0.99 0.00 -0.13 0.00 0.00 32.58 30.42 1yni s HIS 263 CO -0.12 -1.46 1.88 -0.56 -2.47 0.00 0.00 174.74 172.02 1yni h GLN 264 N -0.30 0.00 -0.80 2.88 3.07 -1.00 -2.78 115.11 116.18 1yni h GLN 264 Ca -0.45 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 57.97 1yni h GLN 264 Cb 1.23 0.00 -0.19 0.00 0.08 0.00 0.00 27.48 28.60 1yni h GLN 264 CO 0.55 0.26 0.39 1.04 0.09 0.00 0.00 178.83 181.16 1yni n GLN 265 N -3.68 3.10 0.05 0.06 6.02 -1.26 -4.62 117.38 117.05 1yni n GLN 265 Ca -0.01 -3.07 -0.13 0.00 -0.01 0.00 0.00 57.00 53.78 1yni n GLN 265 Cb 0.38 -2.18 -0.09 0.00 1.02 0.00 0.00 30.24 29.37 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 1.98 -0.14 -2.05 -1.58 0.00 -1.81 -3.42 119.26 112.26 1yni h ALA 266 Ca 0.39 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.51 1yni h ALA 266 Cb 2.48 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 20.19 1yni h ALA 266 CO 0.84 -0.40 -0.70 -0.06 0.00 0.00 0.00 179.25 178.93 1yni s PHE 267 N -4.73 2.38 0.14 0.00 0.40 -1.26 -1.08 117.98 113.83 1yni s PHE 267 Ca -0.15 -0.42 -0.26 0.00 -0.60 0.00 0.00 56.93 55.50 1yni s PHE 267 Cb 0.03 -1.24 -0.07 0.00 0.51 0.00 0.00 43.02 42.24 1yni s PHE 267 CO 0.63 0.63 0.79 0.00 0.70 0.00 0.00 175.22 177.97 1yni s ALA 268 N -2.56 3.41 -1.37 5.36 0.00 -0.67 -3.34 121.76 122.59 1yni s ALA 268 Ca 0.32 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 1yni s ALA 268 Cb -0.01 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1yni s ALA 268 CO 0.16 0.21 1.18 0.54 0.00 0.00 0.00 175.76 177.86 1yni n ARG 269 N 1.96 -7.89 -0.30 0.00 1.74 -1.26 -4.71 116.66 106.20 1yni n ARG 269 Ca -0.04 0.82 0.07 0.00 -0.77 0.00 0.00 57.85 57.92 1yni n ARG 269 Cb 0.49 -5.87 0.22 0.00 -1.02 0.00 0.00 32.46 26.28 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 -2.69 0.65 -0.74 5.56 4.15 -1.92 -2.27 115.11 117.85 1yni h GLN 270 Ca -0.57 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 58.82 1yni h GLN 270 Cb 1.37 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.88 1yni h GLN 270 CO 0.57 0.43 0.48 1.03 -1.93 0.00 0.00 178.83 179.41 1yni h SER 271 N 0.67 0.82 -0.53 -0.69 0.87 -1.91 -0.34 113.55 112.44 1yni h SER 271 Ca 0.46 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.95 1yni h SER 271 Cb 0.61 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1yni h SER 271 CO -0.34 0.59 0.15 -0.61 -0.53 0.00 0.00 176.83 176.09 1yni h GLN 272 N 0.97 0.84 -0.18 2.24 4.15 -1.80 -1.53 115.11 119.80 1yni h GLN 272 Ca 0.28 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1yni h GLN 272 Cb -0.08 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 1yni h GLN 272 CO -0.07 0.78 0.09 1.25 -1.93 0.00 0.00 178.83 178.95 1yni h LEU 273 N 0.74 0.24 -1.14 -2.39 5.85 -1.00 0.79 115.31 118.39 1yni h LEU 273 Ca 0.17 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1yni h LEU 273 Cb 0.30 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1yni h LEU 273 CO -0.00 0.28 0.09 -0.07 -0.34 0.00 0.00 178.44 178.40 1yni h LEU 274 N 0.18 0.65 -0.40 2.25 3.38 -1.00 0.88 115.31 121.25 1yni h LEU 274 Ca 0.06 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1yni h LEU 274 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1yni h LEU 274 CO -0.01 0.66 -0.10 0.00 0.09 0.00 0.00 178.44 179.08 1yni h ALA 275 N 1.43 0.55 -0.43 1.53 0.00 -1.02 0.34 119.26 121.66 1yni h ALA 275 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1yni h ALA 275 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1yni h ALA 275 CO 0.00 0.43 0.28 -0.97 0.00 0.00 0.00 179.25 178.99 1yni h ASN 276 N 0.59 0.50 -0.52 0.00 -0.00 -0.28 -1.20 115.58 114.66 1yni h ASN 276 Ca 0.10 -0.02 -0.07 0.00 -0.00 0.00 0.00 56.30 56.31 1yni h ASN 276 Cb 0.63 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.81 1yni h ASN 276 CO 0.04 0.37 0.07 -0.07 -0.00 0.00 0.00 177.43 177.84 1yni h LEU 277 N 0.57 0.85 -1.12 0.34 4.07 -0.68 -0.45 115.31 118.88 1yni h LEU 277 Ca 0.16 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.86 1yni h LEU 277 Cb -0.05 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.42 1yni h LEU 277 CO -0.03 0.91 0.59 0.03 -1.08 0.00 0.00 178.44 178.86 1yni h ARG 278 N 0.76 1.15 0.00 1.13 3.08 -0.57 0.56 114.38 120.49 1yni h ARG 278 Ca 0.16 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 1yni h ARG 278 Cb 0.43 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1yni h ARG 278 CO 0.01 0.76 -0.83 0.00 -1.07 0.00 0.00 179.97 178.84 1yni h ALA 279 N 1.45 0.48 0.00 0.04 0.00 -1.00 -3.34 119.26 116.89 1yni h ALA 279 Ca 0.34 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1yni h ALA 279 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1yni h ALA 279 CO -0.08 1.04 -1.46 -2.13 0.00 0.00 0.00 179.25 176.61 1yni n ARG 280 N -3.34 0.41 -3.99 0.00 0.63 -0.20 -4.84 116.66 105.34 1yni n ARG 280 Ca 0.01 -0.08 -0.31 0.00 -0.92 0.00 0.00 57.85 56.54 1yni n ARG 280 Cb 0.86 -1.56 -0.15 0.00 0.45 0.00 0.00 32.46 32.06 1yni n ARG 280 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1yni s VAL 281 N -3.31 1.74 0.21 5.15 1.01 0.19 -5.02 120.40 120.38 1yni s VAL 281 Ca -0.01 -1.28 -0.32 0.00 0.00 0.00 0.00 61.98 60.37 1yni s VAL 281 Cb 0.14 -1.91 -0.11 0.00 0.00 0.00 0.00 36.38 34.50 1yni s VAL 281 CO 0.87 -0.01 1.67 0.21 0.00 0.00 0.00 175.10 177.84 1yni s ASN 282 N 1.31 6.42 0.00 3.32 2.47 -1.26 -1.81 114.94 125.39 1yni s ASN 282 Ca -0.05 2.83 0.00 0.00 0.42 0.00 0.00 52.86 56.06 1yni s ASN 282 Cb -0.18 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.01 1yni s ASN 282 CO -0.06 -0.93 0.00 0.61 -3.72 0.00 0.00 177.10 172.99 1yni n GLY 283 N 3.64 0.58 3.60 1.21 0.00 -1.26 -4.79 105.19 108.17 1yni n GLY 283 Ca 0.14 0.00 -0.51 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 -2.41 1.59 -3.91 1.61 -0.00 -0.75 -4.84 117.46 108.74 1yni n PHE 284 Ca 0.00 0.60 -0.29 0.00 -0.00 0.00 0.00 57.45 57.76 1yni n PHE 284 Cb 0.05 -2.35 -0.16 0.00 -0.00 0.00 0.00 39.48 37.02 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 0.51 1.56 -0.27 -4.13 1.75 0.13 -4.92 119.30 113.92 1yni s MET 285 Ca 0.84 -0.58 -0.12 0.00 -1.25 0.00 0.00 55.69 54.57 1yni s MET 285 Cb -0.92 -2.09 -0.05 0.00 2.84 0.00 0.00 34.83 34.61 1yni s MET 285 CO 0.46 -0.43 0.26 0.00 -0.65 0.00 0.00 175.02 174.65 1yni s ALA 286 N 1.58 3.55 -0.50 4.11 0.00 -1.26 -1.33 121.76 127.91 1yni s ALA 286 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 1yni s ALA 286 Cb -0.15 -2.56 0.13 0.00 0.00 0.00 0.00 23.12 20.54 1yni s ALA 286 CO -0.08 -0.56 0.38 0.42 0.00 0.00 0.00 175.76 175.92 1yni s ILE 287 N 1.82 4.35 -0.15 0.00 1.01 -0.60 -4.97 121.20 122.66 1yni s ILE 287 Ca 0.10 -1.85 -0.12 0.00 0.00 0.00 0.00 60.65 58.78 1yni s ILE 287 Cb -0.16 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1yni s ILE 287 CO 0.10 -0.80 0.25 -1.61 0.00 0.00 0.00 174.94 172.88 1yni s GLU 288 N 1.26 4.13 -0.30 2.79 2.02 -1.26 -1.47 118.70 125.88 1yni s GLU 288 Ca 0.07 0.04 -0.11 0.00 0.02 0.00 0.00 54.97 54.98 1yni s GLU 288 Cb -0.26 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1yni s GLU 288 CO -0.01 0.34 0.19 0.08 0.02 0.00 0.00 175.26 175.89 1yni s VAL 289 N 0.17 5.20 0.52 2.63 1.01 -0.51 -4.87 120.40 124.54 1yni s VAL 289 Ca 0.15 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1yni s VAL 289 Cb -0.13 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1yni s VAL 289 CO 0.03 0.18 1.04 -2.16 0.00 0.00 0.00 175.10 174.19 1yni s PRO 290 N 1.73 3.68 0.55 2.72 0.04 -1.26 -0.31 135.00 142.15 1yni s PRO 290 Ca 0.07 1.30 0.23 0.00 0.04 0.00 0.00 61.00 62.63 1yni s PRO 290 Cb -0.16 -2.08 1.48 0.00 0.04 0.00 0.00 34.50 33.78 1yni s PRO 290 CO 0.10 -0.53 2.13 0.00 0.04 0.00 0.00 177.00 178.74 1yni h ALA 291 N 1.22 1.97 -0.90 8.56 0.00 -1.98 -1.04 119.26 127.09 1yni h ALA 291 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yni h ALA 291 Cb 1.22 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1yni h ALA 291 CO 0.59 -0.20 0.58 1.15 0.00 0.00 0.00 179.25 181.37 1yni h THR 292 N 0.00 1.24 0.18 0.00 2.02 -2.00 -3.13 112.91 111.21 1yni h THR 292 Ca 0.07 -0.45 -0.34 0.00 0.77 0.00 0.00 66.41 66.46 1yni h THR 292 Cb 0.31 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1yni h THR 292 CO -0.00 0.23 -1.67 1.56 0.37 0.00 0.00 175.52 176.01 1yni h GLN 293 N 1.22 0.38 -3.00 6.66 1.08 -1.59 -3.46 115.11 116.41 1yni h GLN 293 Ca 0.33 -0.64 -0.30 0.00 -1.45 0.00 0.00 58.65 56.59 1yni h GLN 293 Cb -0.11 0.24 -0.36 0.00 -0.05 0.00 0.00 27.48 27.20 1yni h GLN 293 CO -0.07 1.31 -0.63 0.08 -0.95 0.00 0.00 178.83 178.57 1yni s VAL 294 N -2.56 -0.27 0.67 -0.54 1.01 -0.81 -4.82 120.40 113.08 1yni s VAL 294 Ca -0.16 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 1yni s VAL 294 Cb 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.06 1yni s VAL 294 CO 0.84 0.08 1.07 -0.94 0.00 0.00 0.00 175.10 176.15 1yni s SER 295 N 2.30 5.30 0.35 3.32 1.04 -1.21 -4.12 113.70 120.68 1yni s SER 295 Ca 0.03 1.79 0.02 0.00 0.48 0.00 0.00 55.95 58.28 1yni s SER 295 Cb -0.13 -2.52 0.64 0.00 0.10 0.00 0.00 66.02 64.11 1yni s SER 295 CO -0.07 -1.50 2.00 0.58 0.98 0.00 0.00 173.24 175.24 1yni h VAL 296 N -0.29 1.15 -0.17 5.02 2.07 -1.96 0.19 116.25 122.26 1yni h VAL 296 Ca -0.45 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1yni h VAL 296 Cb 1.22 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1yni h VAL 296 CO 0.55 0.16 0.10 -1.28 0.02 0.00 0.00 177.57 177.12 1yni h SER 297 N 0.85 0.20 0.27 0.57 0.87 -1.91 -0.60 113.55 113.81 1yni h SER 297 Ca 0.24 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1yni h SER 297 Cb -0.06 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1yni h SER 297 CO -0.06 0.19 -0.28 0.44 -0.53 0.00 0.00 176.83 176.60 1yni h ASP 298 N 0.20 0.01 -0.39 6.23 3.45 -1.67 -2.26 116.42 121.99 1yni h ASP 298 Ca 0.06 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 1yni h ASP 298 Cb 0.03 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1yni h ASP 298 CO -0.01 0.29 0.09 0.00 -1.57 0.00 0.00 179.24 178.03 1yni h THR 299 N 0.01 1.23 -0.19 0.35 1.03 0.25 -1.63 112.91 113.96 1yni h THR 299 Ca -0.00 -0.80 -0.13 0.00 -0.01 0.00 0.00 66.41 65.47 1yni h THR 299 Cb 0.50 1.00 -0.01 0.00 -1.07 0.00 0.00 68.15 68.57 1yni h THR 299 CO 0.04 0.28 -0.44 0.58 -0.01 0.00 0.00 175.52 175.96 1yni h VAL 300 N 0.49 1.31 0.12 0.00 2.07 -0.79 -0.72 116.25 118.74 1yni h VAL 300 Ca 0.12 -1.62 -0.27 0.00 0.82 0.00 0.00 66.70 65.75 1yni h VAL 300 Cb 0.32 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1yni h VAL 300 CO 0.00 0.50 -1.21 0.77 0.02 0.00 0.00 177.57 177.65 1yni h SER 301 N 0.38 0.53 0.60 0.57 4.64 -1.35 -3.36 113.55 115.56 1yni h SER 301 Ca 0.03 -0.53 -0.27 0.00 -0.47 0.00 0.00 61.79 60.55 1yni h SER 301 Cb 0.92 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 1yni h SER 301 CO 0.08 1.39 -1.56 0.71 -0.87 0.00 0.00 176.83 176.58 1yni h THR 302 N 0.13 0.96 -3.66 2.95 1.35 -1.34 -3.48 112.91 109.81 1yni h THR 302 Ca -0.14 -2.77 -0.27 0.00 -0.55 0.00 0.00 66.41 62.68 1yni h THR 302 Cb 1.91 2.46 0.07 0.00 -1.73 0.00 0.00 68.15 70.86 1yni h THR 302 CO 0.21 0.55 -0.42 -1.22 -0.25 0.00 0.00 175.52 174.38 1yni n TYR 303 N -3.09 -1.61 0.28 4.73 4.02 -0.28 -4.20 117.16 117.02 1yni n TYR 303 Ca -0.13 0.51 0.13 0.00 -0.01 0.00 0.00 57.90 58.39 1yni n TYR 303 Cb 1.02 -3.49 0.80 0.00 -0.02 0.00 0.00 39.34 37.64 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 -1.37 0.00 -0.32 7.72 -0.00 -1.88 -1.43 115.31 118.03 1yni h LEU 304 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 1yni h LEU 304 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1yni h LEU 304 CO 0.37 0.04 -0.44 0.49 -0.00 0.00 0.00 178.44 178.91 1yni n PHE 305 N -3.95 0.00 -0.59 0.17 3.01 -1.26 -3.72 117.46 111.12 1yni n PHE 305 Ca -0.03 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.28 1yni n PHE 305 Cb 0.13 -0.14 0.15 0.00 -0.01 0.00 0.00 39.48 39.61 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 -0.97 3.63 -4.94 4.37 2.85 -0.54 -4.25 115.26 115.41 1yni n ASN 306 Ca 0.09 -3.11 -0.24 0.00 -0.11 0.00 0.00 54.58 51.20 1yni n ASN 306 Cb 0.35 -0.73 0.03 0.00 1.24 0.00 0.00 39.78 40.67 1yni n ASN 306 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1yni s SER 307 N -0.65 5.54 -0.19 1.20 1.04 -1.24 -1.04 113.70 118.36 1yni s SER 307 Ca 0.41 0.38 -0.08 0.00 0.48 0.00 0.00 55.95 57.14 1yni s SER 307 Cb 0.34 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.00 1yni s SER 307 CO 0.08 -0.99 0.09 -1.10 0.98 0.00 0.00 173.24 172.30 1yni s GLN 308 N -4.81 4.05 -0.44 4.02 -0.21 -0.85 -4.53 119.66 116.88 1yni s GLN 308 Ca 0.53 -0.30 -0.11 0.00 0.02 0.00 0.00 55.36 55.50 1yni s GLN 308 Cb -0.10 -3.29 0.09 0.00 1.00 0.00 0.00 33.01 30.70 1yni s GLN 308 CO 0.41 0.27 0.31 -1.17 -2.12 0.00 0.00 175.29 172.99 1yni s LEU 309 N 0.39 5.38 0.04 2.90 2.96 -1.26 -1.02 118.68 128.08 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 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1yni s LEU 309 CO -0.00 -0.60 0.17 -0.76 -1.32 0.00 0.00 176.35 173.83 1yni s LEU 310 N 1.46 4.20 -0.21 -0.68 1.43 -0.27 -4.79 118.68 119.83 1yni s LEU 310 Ca 0.04 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 1yni s LEU 310 Cb -0.24 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1yni s LEU 310 CO 0.02 0.20 0.26 -0.44 0.23 0.00 0.00 176.35 176.62 1yni s SER 311 N -2.30 6.29 0.45 2.29 0.01 -1.26 -0.67 113.70 118.51 1yni s SER 311 Ca 0.31 0.33 -0.07 0.00 1.31 0.00 0.00 55.95 57.83 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 0.78 -0.13 0.41 0.00 0.00 173.24 174.58 1yni s ARG 312 N 0.95 3.63 0.51 12.44 1.81 0.12 -4.95 118.95 133.47 1yni s ARG 312 Ca 0.13 0.31 0.32 0.00 -1.72 0.00 0.00 55.73 54.76 1yni s ARG 312 Cb -0.13 -2.38 1.45 0.00 -0.45 0.00 0.00 34.95 33.43 1yni s ARG 312 CO 0.05 -0.15 1.81 -0.44 -0.68 0.00 0.00 175.30 175.89 1yni h ASP 313 N 0.61 0.10 -0.39 0.23 5.19 -1.98 0.13 116.42 120.29 1yni h ASP 313 Ca -0.47 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1yni h ASP 313 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1yni h ASP 313 CO 0.63 0.02 0.00 -0.90 -3.12 0.00 0.00 179.24 175.86 1yni n ASP 314 N -4.29 3.14 0.00 6.45 5.68 -1.26 -4.90 116.55 121.36 1yni n ASP 314 Ca 0.24 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 1yni n ASP 314 Cb 1.11 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 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 0.78 3.19 3.65 6.12 0.00 0.45 -5.03 105.19 114.36 1yni n GLY 315 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1yni n GLY 315 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yni s SER 316 N -1.04 2.48 0.14 1.61 1.04 -1.26 -4.65 113.70 112.02 1yni s SER 316 Ca 0.00 1.28 0.07 0.00 0.48 0.00 0.00 55.95 57.79 1yni s SER 316 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.12 1yni s SER 316 CO 0.00 -3.23 -0.17 -0.04 0.98 0.00 0.00 173.24 170.78 1yni s MET 317 N -4.89 1.13 -0.03 4.02 -1.94 0.15 0.16 119.30 117.90 1yni s MET 317 Ca 0.66 -1.29 0.06 0.00 -1.71 0.00 0.00 55.69 53.40 1yni s MET 317 Cb -0.19 -1.14 -0.02 0.00 2.01 0.00 0.00 34.83 35.49 1yni s MET 317 CO 0.58 0.23 -0.19 1.41 -0.01 0.00 0.00 175.02 177.04 1yni s MET 318 N -2.61 2.32 -0.34 2.03 1.75 0.16 -1.51 119.30 121.11 1yni s MET 318 Ca 0.11 -0.80 -0.09 0.00 -1.25 0.00 0.00 55.69 53.66 1yni s MET 318 Cb -0.06 -2.23 0.02 0.00 2.84 0.00 0.00 34.83 35.40 1yni s MET 318 CO 0.05 0.59 0.14 -0.51 -0.65 0.00 0.00 175.02 174.64 1yni s LEU 319 N -0.72 4.32 -0.37 4.11 1.43 0.26 -1.11 118.68 126.60 1yni s LEU 319 Ca 0.11 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 52.10 1yni s LEU 319 Cb -0.10 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1yni s LEU 319 CO 0.00 -0.30 0.68 -0.69 0.23 0.00 0.00 176.35 176.27 1yni s VAL 320 N 1.51 4.83 0.23 -1.59 1.01 -0.19 -0.75 120.40 125.44 1yni s VAL 320 Ca 0.01 0.57 0.11 0.00 0.00 0.00 0.00 61.98 62.68 1yni s VAL 320 Cb -0.18 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1yni s VAL 320 CO 0.05 -0.40 -0.20 -0.76 0.00 0.00 0.00 175.10 173.78 1yni s LEU 321 N 2.84 2.59 0.34 3.92 1.43 0.14 -2.01 118.68 127.93 1yni s LEU 321 Ca 0.26 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.30 1yni s LEU 321 Cb -0.14 -1.22 -0.10 0.00 0.03 0.00 0.00 46.19 44.76 1yni s LEU 321 CO 0.16 0.08 0.80 -2.16 0.23 0.00 0.00 176.35 175.47 1yni s PRO 322 N -3.05 4.11 0.32 1.29 0.04 -1.26 -1.05 135.00 135.40 1yni s PRO 322 Ca 0.25 0.84 0.11 0.00 0.04 0.00 0.00 61.00 62.25 1yni s PRO 322 Cb -0.07 -2.42 1.00 0.00 0.04 0.00 0.00 34.50 33.06 1yni s PRO 322 CO 0.13 0.13 1.45 0.94 0.04 0.00 0.00 177.00 179.69 1yni n GLN 323 N -0.31 -0.06 0.16 4.56 7.27 0.66 -0.75 117.38 128.91 1yni n GLN 323 Ca 0.04 1.32 0.11 0.00 0.07 0.00 0.00 57.00 58.54 1yni n GLN 323 Cb 0.53 -2.25 0.56 0.00 2.41 0.00 0.00 30.24 31.50 1yni n GLN 323 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1yni n GLU 324 N -5.21 0.13 0.14 3.69 0.00 -1.26 -0.77 120.64 117.36 1yni n GLU 324 Ca 0.29 0.63 0.02 0.00 0.00 0.00 0.00 57.16 58.10 1yni n GLU 324 Cb 0.97 -1.97 0.08 0.00 0.00 0.00 0.00 31.44 30.52 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 -0.01 0.00 2.43 -1.11 -2.84 114.38 112.85 1yni h ARG 326 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1yni h ARG 326 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1yni h ARG 326 CO 0.07 0.17 -0.07 0.39 -1.51 0.00 0.00 179.97 179.02 1yni n GLU 327 N -2.82 1.00 -3.73 0.20 1.02 -0.96 -4.63 120.64 110.73 1yni n GLU 327 Ca -0.05 -0.38 -0.38 0.00 -0.02 0.00 0.00 57.16 56.33 1yni n GLU 327 Cb 0.70 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.52 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 -2.26 3.34 0.19 -0.32 2.46 -1.10 -5.00 115.29 112.60 1yni s HIS 328 Ca 0.35 -1.68 -0.18 0.00 0.47 0.00 0.00 55.06 54.02 1yni s HIS 328 Cb 0.21 -2.63 0.16 0.00 -0.13 0.00 0.00 32.58 30.18 1yni s HIS 328 CO 0.42 -0.82 1.60 0.00 -2.47 0.00 0.00 174.74 173.48 1yni h ALA 329 N 8.22 0.11 0.53 1.58 0.00 -1.87 0.26 119.26 128.09 1yni h ALA 329 Ca -0.21 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yni h ALA 329 Cb 1.07 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1yni h ALA 329 CO 0.66 -0.59 -0.33 0.78 0.00 0.00 0.00 179.25 179.77 1yni h GLY 330 N -0.12 -0.88 0.98 0.00 0.00 -1.94 0.86 103.07 101.97 1yni h GLY 330 Ca 0.25 0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.91 1yni h GLY 330 CO -0.64 -0.32 0.20 -2.08 0.00 0.00 0.00 176.54 173.69 1yni h VAL 331 N -0.82 1.22 -0.85 4.60 2.07 -1.78 -0.28 116.25 120.42 1yni h VAL 331 Ca -0.06 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1yni h VAL 331 Cb 0.67 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1yni h VAL 331 CO 0.06 0.27 0.50 -0.25 0.02 0.00 0.00 177.57 178.17 1yni h TRP 332 N 0.73 1.14 -0.77 1.57 -0.00 -0.24 0.18 115.95 118.56 1yni h TRP 332 Ca 0.18 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.03 1yni h TRP 332 Cb 0.23 -0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 28.99 1yni h TRP 332 CO 0.01 0.77 0.40 0.78 -0.00 0.00 0.00 178.44 180.40 1yni h GLY 333 N 1.17 1.17 0.94 2.65 0.00 -0.41 -1.92 103.07 106.67 1yni h GLY 333 Ca 0.30 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1yni h GLY 333 CO -0.05 0.52 -0.11 -1.82 0.00 0.00 0.00 176.54 175.08 1yni h TYR 334 N 1.07 0.78 -0.97 5.60 3.20 -0.09 -2.21 116.97 124.36 1yni h TYR 334 Ca 0.27 -0.18 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1yni h TYR 334 Cb 0.07 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1yni h TYR 334 CO 0.00 0.87 0.63 -0.07 -1.64 0.00 0.00 178.16 177.95 1yni h LEU 335 N 0.47 1.01 -0.58 2.82 -0.00 -0.44 0.94 115.31 119.54 1yni h LEU 335 Ca 0.08 0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.86 1yni h LEU 335 Cb 0.63 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 1yni h LEU 335 CO 0.04 0.66 -0.09 0.78 -0.00 0.00 0.00 178.44 179.83 1yni h ASN 336 N 1.16 1.03 -0.54 -0.43 4.21 -1.27 0.25 115.58 120.00 1yni h ASN 336 Ca 0.41 -0.33 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 1yni h ASN 336 Cb 0.12 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 1yni h ASN 336 CO -0.16 1.13 0.21 -0.08 -1.29 0.00 0.00 177.43 177.24 1yni h GLU 337 N 0.93 0.81 -0.75 0.81 4.81 -0.70 0.22 114.58 120.70 1yni h GLU 337 Ca 0.15 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1yni h GLU 337 Cb 0.65 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1yni h GLU 337 CO 0.05 0.71 0.30 1.25 -0.73 0.00 0.00 179.01 180.58 1yni h LEU 338 N 0.73 1.03 -0.41 1.64 5.85 -0.50 0.22 115.31 123.88 1yni h LEU 338 Ca 0.18 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1yni h LEU 338 Cb 0.21 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1yni h LEU 338 CO -0.01 0.92 0.15 0.25 -0.34 0.00 0.00 178.44 179.40 1yni h LEU 339 N 1.09 0.58 -0.52 2.25 5.85 0.37 -2.98 115.31 121.95 1yni h LEU 339 Ca 0.25 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1yni h LEU 339 Cb 0.21 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1yni h LEU 339 CO -0.02 0.61 -0.72 0.00 -0.34 0.00 0.00 178.44 177.96 1yni h ALA 340 N 1.00 0.78 -2.24 1.25 0.00 -0.27 -3.43 119.26 116.35 1yni h ALA 340 Ca 0.14 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.86 1yni h ALA 340 Cb 0.22 -0.12 0.20 0.00 0.00 0.00 0.00 17.79 18.10 1yni h ALA 340 CO -0.01 0.90 -0.02 0.00 0.00 0.00 0.00 179.25 180.13 1yni n ALA 341 N -2.39 -1.36 -2.65 0.00 0.00 0.76 -4.89 120.51 109.97 1yni n ALA 341 Ca -0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1yni n ALA 341 Cb 0.71 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 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 6.20 0.20 0.00 3.68 -1.26 -4.91 116.67 118.12 1yni s ASP 342 Ca 0.64 -0.56 -0.22 0.00 2.13 0.00 0.00 52.55 54.54 1yni s ASP 342 Cb -0.22 -2.51 0.07 0.00 -1.45 0.00 0.00 42.92 38.81 1yni s ASP 342 CO 0.61 -1.66 1.01 0.54 0.13 0.00 0.00 175.17 175.80 1yni s ASN 343 N 3.61 -0.02 0.53 -0.34 2.20 -1.26 -5.05 114.94 114.62 1yni s ASN 343 Ca 0.31 -0.68 0.26 0.00 -0.94 0.00 0.00 52.86 51.81 1yni s ASN 343 Cb -0.11 0.53 1.51 0.00 -2.00 0.00 0.00 41.25 41.18 1yni s ASN 343 CO 0.15 -1.04 2.13 -0.65 -2.94 0.00 0.00 177.10 174.74 1yni h PRO 344 N 2.00 0.00 -5.99 3.55 0.11 -1.95 -3.41 132.00 126.32 1yni h PRO 344 Ca -0.28 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.37 1yni h PRO 344 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1yni h PRO 344 CO 0.35 0.08 1.13 0.42 -0.21 0.00 0.00 178.00 179.78 1yni s ILE 345 N -4.43 3.60 -1.18 4.15 1.01 -1.26 0.31 121.20 123.39 1yni s ILE 345 Ca -0.04 -0.21 0.14 0.00 0.00 0.00 0.00 60.65 60.54 1yni s ILE 345 Cb 0.14 -4.43 0.42 0.00 0.01 0.00 0.00 42.46 38.61 1yni s ILE 345 CO 0.59 -1.36 1.35 -1.54 0.00 0.00 0.00 174.94 173.99 1yni n SER 346 N 11.57 3.32 -3.63 3.58 3.41 -0.57 -4.39 113.62 126.91 1yni n SER 346 Ca 0.27 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.71 1yni n SER 346 Cb 0.49 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1yni n SER 346 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1yni s GLU 347 N -1.11 0.75 -0.11 4.33 2.12 -1.15 -5.01 118.70 118.51 1yni s GLU 347 Ca 0.32 0.99 0.01 0.00 0.36 0.00 0.00 54.97 56.65 1yni s GLU 347 Cb 0.17 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.86 1yni s GLU 347 CO 0.21 -0.11 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.17 1yni s LEU 348 N 0.68 2.67 -0.08 2.70 1.43 -1.26 -0.57 118.68 124.25 1yni s LEU 348 Ca -0.02 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1yni s LEU 348 Cb -0.05 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1yni s LEU 348 CO -0.05 0.21 -0.11 -0.75 0.23 0.00 0.00 176.35 175.87 1yni s LYS 349 N 0.10 1.69 -0.05 1.70 2.47 0.07 -4.93 119.74 120.78 1yni s LYS 349 Ca -0.06 -0.38 0.04 0.00 -1.56 0.00 0.00 55.97 54.01 1yni s LYS 349 Cb -0.15 -1.48 -0.02 0.00 -1.46 0.00 0.00 37.83 34.71 1yni s LYS 349 CO 0.05 -0.06 -0.17 0.08 0.16 0.00 0.00 175.35 175.41 1yni s VAL 350 N 0.96 2.86 0.10 4.02 1.01 -1.26 0.24 120.40 128.34 1yni s VAL 350 Ca -0.09 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1yni s VAL 350 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1yni s VAL 350 CO 0.00 0.59 -0.15 -0.36 0.00 0.00 0.00 175.10 175.18 1yni s PHE 351 N -0.65 1.38 -0.52 5.22 0.40 -0.22 -4.94 117.98 118.65 1yni s PHE 351 Ca 0.10 -0.51 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 1yni s PHE 351 Cb -0.11 -0.74 0.06 0.00 0.51 0.00 0.00 43.02 42.74 1yni s PHE 351 CO 0.00 0.12 0.66 0.34 0.70 0.00 0.00 175.22 177.04 1yni s ASP 352 N -2.15 6.22 -0.35 1.36 2.15 -1.26 -0.25 116.67 122.40 1yni s ASP 352 Ca 0.05 -0.97 0.08 0.00 0.43 0.00 0.00 52.55 52.14 1yni s ASP 352 Cb -0.07 -2.30 0.45 0.00 -0.30 0.00 0.00 42.92 40.69 1yni s ASP 352 CO 0.03 -0.95 1.14 0.18 -0.17 0.00 0.00 175.17 175.40 1yni n LEU 353 N 6.28 4.42 -0.24 -1.34 4.32 -1.26 -4.82 117.00 124.36 1yni n LEU 353 Ca -0.07 -4.77 -0.00 0.00 -0.02 0.00 0.00 56.01 51.15 1yni n LEU 353 Cb 0.45 -0.29 0.12 0.00 -1.62 0.00 0.00 43.42 42.08 1yni n LEU 353 CO 0.55 2.06 1.08 0.03 -1.22 0.00 0.00 177.39 179.90 1yni h ARG 354 N 2.42 0.63 -0.14 3.23 3.08 -1.95 0.91 114.38 122.57 1yni h ARG 354 Ca 0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1yni h ARG 354 Cb 1.24 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1yni h ARG 354 CO 0.74 0.42 0.08 0.93 -1.07 0.00 0.00 179.97 181.07 1yni h GLU 355 N 0.65 0.16 -0.44 0.04 4.39 -1.94 -1.23 114.58 116.20 1yni h GLU 355 Ca 0.33 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.88 1yni h GLU 355 Cb 0.28 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1yni h GLU 355 CO -0.22 0.10 -0.27 1.03 -1.16 0.00 0.00 179.01 178.49 1yni h SER 356 N 0.16 0.99 -0.01 1.42 0.87 -1.75 -3.09 113.55 112.14 1yni h SER 356 Ca 0.05 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.18 1yni h SER 356 Cb -0.00 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1yni h SER 356 CO -0.03 1.19 -0.07 0.24 -0.53 0.00 0.00 176.83 177.63 1yni h MET 357 N 0.81 0.21 0.00 2.24 2.86 -0.18 -1.49 114.93 119.38 1yni h MET 357 Ca 0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1yni h MET 357 Cb 0.84 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1yni h MET 357 CO 0.07 0.30 0.00 0.00 1.06 0.00 0.00 176.91 178.35 1yni h ALA 358 N 1.72 1.00 -0.34 6.32 0.00 -1.13 -1.21 119.26 125.62 1yni h ALA 358 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yni h ALA 358 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yni h ALA 358 CO 0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1yni n ASN 359 N -2.96 3.79 0.00 0.00 3.02 -0.65 -3.74 115.26 114.72 1yni n ASN 359 Ca -0.02 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.88 1yni n ASN 359 Cb 0.14 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.01 0.65 3.00 7.41 0.00 -0.46 -4.34 105.19 111.46 1yni n GLY 360 Ca 0.19 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.64 0.90 0.00 -0.02 0.00 -0.69 -4.98 107.32 99.89 1yni s GLY 361 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1yni s GLY 361 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.08 1yni n GLY 362 N 4.31 2.73 0.25 0.20 0.00 -1.26 -1.99 105.19 109.43 1yni n GLY 362 Ca -0.18 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.26 -0.29 1.61 0.11 -1.87 -2.93 132.00 128.37 1yni h PRO 363 Ca 0.00 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1yni h PRO 363 Cb 0.00 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1yni h PRO 363 CO 0.00 -0.17 -0.20 0.00 -0.21 0.00 0.00 178.00 177.42 1yni h ALA 364 N 0.73 1.11 0.00 -0.75 0.00 -1.32 -2.86 119.26 116.16 1yni h ALA 364 Ca 0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1yni h ALA 364 Cb 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yni h ALA 364 CO -0.29 0.55 -0.02 0.66 0.00 0.00 0.00 179.25 180.15 1yni h SER 365 N 0.48 0.00 -0.15 0.00 4.64 -1.73 -1.68 113.55 115.11 1yni h SER 365 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1yni h SER 365 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1yni h SER 365 CO 0.04 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1yni n LEU 366 N -4.26 1.38 -4.05 5.97 4.77 -1.08 -2.25 117.00 117.49 1yni n LEU 366 Ca -0.03 -0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 55.23 1yni n LEU 366 Cb 0.11 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 1yni n LEU 366 CO 0.32 0.29 -0.40 0.00 -1.33 0.00 0.00 177.39 176.27 1yni s ARG 367 N -1.81 0.51 -0.23 3.23 1.04 -0.63 -1.22 118.95 119.84 1yni s ARG 367 Ca 0.30 -0.72 0.02 0.00 -1.04 0.00 0.00 55.73 54.29 1yni s ARG 367 Cb 0.16 -0.27 0.05 0.00 -2.04 0.00 0.00 34.95 32.85 1yni s ARG 367 CO 0.24 0.05 -0.12 -1.17 -0.04 0.00 0.00 175.30 174.26 1yni s LEU 368 N -1.50 2.80 -0.18 -1.89 2.96 0.67 -3.59 118.68 117.96 1yni s LEU 368 Ca -0.10 -1.10 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 1yni s LEU 368 Cb -0.10 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 1yni s LEU 368 CO 0.00 -0.15 1.17 -0.13 -1.32 0.00 0.00 176.35 175.93 1yni s ARG 369 N 1.25 4.25 -0.27 1.98 0.52 -1.26 -1.61 118.95 123.82 1yni s ARG 369 Ca -0.04 1.55 0.01 0.00 -0.52 0.00 0.00 55.73 56.72 1yni s ARG 369 Cb -0.18 -3.70 0.08 0.00 0.52 0.00 0.00 34.95 31.67 1yni s ARG 369 CO -0.07 -0.65 0.01 0.08 0.02 0.00 0.00 175.30 174.68 1yni s VAL 370 N 3.27 1.41 -0.22 3.52 1.01 0.03 -4.86 120.40 124.57 1yni s VAL 370 Ca 0.51 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1yni s VAL 370 Cb -0.19 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 1yni s VAL 370 CO 0.12 -0.32 1.23 -0.69 0.00 0.00 0.00 175.10 175.44 1yni s VAL 371 N 1.41 4.32 0.02 2.92 1.01 -1.26 -0.58 120.40 128.24 1yni s VAL 371 Ca 0.01 1.57 0.05 0.00 0.00 0.00 0.00 61.98 63.61 1yni s VAL 371 Cb -0.18 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1yni s VAL 371 CO -0.11 -0.24 -0.14 -0.76 0.00 0.00 0.00 175.10 173.85 1yni s LEU 372 N 3.68 2.13 0.81 3.92 1.43 0.68 -4.62 118.68 126.70 1yni s LEU 372 Ca 0.53 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 1yni s LEU 372 Cb -0.19 -0.65 0.08 0.00 0.03 0.00 0.00 46.19 45.46 1yni s LEU 372 CO 0.15 0.08 1.12 0.42 0.23 0.00 0.00 176.35 178.35 1yni s THR 373 N -0.68 2.73 0.18 5.49 -4.23 -1.26 -0.88 115.64 116.98 1yni s THR 373 Ca 0.03 0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 60.63 1yni s THR 373 Cb -0.07 -3.07 0.10 0.00 1.34 0.00 0.00 72.50 70.80 1yni s THR 373 CO 0.01 -0.31 1.69 -0.08 -0.54 0.00 0.00 174.62 175.39 1yni h GLU 374 N -1.10 0.11 -0.33 3.99 4.81 -1.97 0.55 114.58 120.65 1yni h GLU 374 Ca -0.47 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1yni h GLU 374 Cb 1.29 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1yni h GLU 374 CO 0.62 0.08 -0.10 1.49 -0.73 0.00 0.00 179.01 180.36 1yni h GLU 375 N 0.12 0.55 -0.20 1.92 4.81 -1.95 -1.89 114.58 117.94 1yni h GLU 375 Ca 0.23 -0.16 -0.20 0.00 -0.13 0.00 0.00 59.36 59.10 1yni h GLU 375 Cb 0.33 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1yni h GLU 375 CO -0.37 0.65 -0.65 0.93 -0.73 0.00 0.00 179.01 178.84 1yni h GLU 376 N 0.51 0.79 -0.89 1.92 5.08 -1.57 -2.77 114.58 117.64 1yni h GLU 376 Ca 0.10 -0.58 0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1yni h GLU 376 Cb 0.48 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 1yni h GLU 376 CO 0.03 1.20 0.54 0.00 -1.00 0.00 0.00 179.01 179.78 1yni h ARG 377 N 0.53 0.91 0.00 2.33 3.08 0.33 -0.60 114.38 120.96 1yni h ARG 377 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1yni h ARG 377 Cb 1.27 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1yni h ARG 377 CO 0.14 0.60 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.41 1yni h ARG 378 N 0.94 0.00 0.00 0.04 9.65 -1.23 -2.70 114.38 121.08 1yni h ARG 378 Ca 0.41 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 1yni h ARG 378 Cb 0.29 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1yni h ARG 378 CO -0.21 0.14 -0.19 0.00 2.80 0.00 0.00 179.97 182.50 1yni n ALA 379 N -2.22 2.65 -1.78 2.80 0.00 -0.25 -4.87 120.51 116.85 1yni n ALA 379 Ca -0.01 -0.15 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1yni n ALA 379 Cb 0.31 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 -3.05 3.51 -0.27 0.00 1.01 -1.02 -4.31 120.40 116.27 1yni s VAL 380 Ca 0.11 1.21 -0.33 0.00 0.00 0.00 0.00 61.98 62.97 1yni s VAL 380 Cb 0.16 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1yni s VAL 380 CO 0.61 0.06 2.14 -3.20 0.00 0.00 0.00 175.10 174.71 1yni n ASN 381 N 0.04 2.65 0.03 3.32 2.85 -0.35 -4.79 115.26 119.00 1yni n ASN 381 Ca 0.04 0.45 0.17 0.00 -0.11 0.00 0.00 54.58 55.14 1yni n ASN 381 Cb 0.48 -1.36 0.66 0.00 1.24 0.00 0.00 39.78 40.80 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 12.56 0.05 0.00 1.20 0.11 -1.90 -2.58 132.00 141.44 1yni h PRO 382 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1yni h PRO 382 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1yni h PRO 382 CO 0.99 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 1yni h ALA 383 N 1.77 1.00 -0.07 -0.75 0.00 -1.87 -2.56 119.26 116.78 1yni h ALA 383 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yni h ALA 383 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1yni h ALA 383 CO -0.01 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.57 1yni n VAL 384 N -2.68 0.08 -2.57 0.00 0.24 -0.97 -4.71 118.33 107.71 1yni n VAL 384 Ca -0.02 -0.54 -0.41 0.00 -2.04 0.00 0.00 64.34 61.33 1yni n VAL 384 Cb 0.07 1.34 -0.04 0.00 -1.47 0.00 0.00 33.84 33.74 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 -1.59 4.61 0.22 7.34 -1.94 -0.97 -0.84 119.30 126.13 1yni s MET 385 Ca 0.24 1.64 -0.30 0.00 -1.71 0.00 0.00 55.69 55.57 1yni s MET 385 Cb 0.17 -3.31 -0.09 0.00 2.01 0.00 0.00 34.83 33.61 1yni s MET 385 CO 0.25 0.09 1.13 1.41 -0.01 0.00 0.00 175.02 177.89 1yni s MET 386 N -0.14 4.58 0.12 2.03 1.75 0.52 -4.81 119.30 123.35 1yni s MET 386 Ca 0.49 1.81 -0.23 0.00 -1.25 0.00 0.00 55.69 56.51 1yni s MET 386 Cb -0.28 -3.23 0.08 0.00 2.84 0.00 0.00 34.83 34.25 1yni s MET 386 CO 0.33 0.08 1.09 0.27 -0.65 0.00 0.00 175.02 176.14 1yni n ASN 387 N 1.91 -1.56 -0.08 1.11 0.23 -1.26 -4.83 115.26 110.78 1yni n ASN 387 Ca 0.02 -1.71 -0.06 0.00 -0.53 0.00 0.00 54.58 52.30 1yni n ASN 387 Cb 0.45 2.50 -0.01 0.00 -2.08 0.00 0.00 39.78 40.65 1yni n ASN 387 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1yni h ASP 388 N 1.95 -0.30 0.11 0.53 3.32 -1.99 -0.16 116.42 119.88 1yni h ASP 388 Ca -0.25 0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1yni h ASP 388 Cb 1.17 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 1yni h ASP 388 CO 0.34 -0.11 -0.25 0.74 -1.72 0.00 0.00 179.24 178.25 1yni h THR 389 N -0.01 0.45 -0.77 0.35 2.02 -1.97 -0.47 112.91 112.51 1yni h THR 389 Ca 0.15 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 1yni h THR 389 Cb 0.23 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1yni h THR 389 CO -0.32 0.00 0.27 0.25 0.37 0.00 0.00 175.52 176.09 1yni h LEU 390 N -0.45 1.10 0.24 2.58 5.85 -1.84 -0.74 115.31 122.05 1yni h LEU 390 Ca 0.03 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1yni h LEU 390 Cb 0.48 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1yni h LEU 390 CO -0.15 1.00 -0.17 0.15 -0.34 0.00 0.00 178.44 178.93 1yni h PHE 391 N 1.14 -0.44 -0.81 1.25 3.57 -0.70 0.39 116.94 121.34 1yni h PHE 391 Ca 0.25 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1yni h PHE 391 Cb 0.28 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1yni h PHE 391 CO 0.02 -0.26 0.43 -0.91 -2.23 0.00 0.00 178.31 175.36 1yni h ASN 392 N -0.41 1.02 -0.11 0.41 2.35 -0.98 -1.25 115.58 116.62 1yni h ASN 392 Ca -0.02 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1yni h ASN 392 Cb 0.35 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1yni h ASN 392 CO 0.00 0.84 0.05 0.00 -1.65 0.00 0.00 177.43 176.67 1yni h ALA 393 N 1.23 0.14 -0.72 -0.83 0.00 -0.79 -1.66 119.26 116.62 1yni h ALA 393 Ca 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1yni h ALA 393 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1yni h ALA 393 CO -0.04 -0.30 0.34 -0.07 0.00 0.00 0.00 179.25 179.18 1yni h LEU 394 N 0.04 0.93 -0.72 0.00 4.07 -0.02 -0.01 115.31 119.60 1yni h LEU 394 Ca 0.04 -0.11 -0.13 0.00 0.08 0.00 0.00 57.88 57.76 1yni h LEU 394 Cb 0.13 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1yni h LEU 394 CO -0.00 0.79 -0.42 0.78 -1.08 0.00 0.00 178.44 178.50 1yni h ASN 395 N 1.02 0.51 -0.28 -0.43 2.35 -1.08 -0.97 115.58 116.70 1yni h ASN 395 Ca 0.25 -0.23 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1yni h ASN 395 Cb 0.11 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1yni h ASN 395 CO -0.03 0.87 -0.50 0.44 -1.65 0.00 0.00 177.43 176.56 1yni h ASP 396 N 0.39 0.93 -0.34 5.81 3.32 -0.90 -1.50 116.42 124.12 1yni h ASP 396 Ca 0.03 -0.53 0.04 0.00 0.02 0.00 0.00 57.03 56.59 1yni h ASP 396 Cb 0.91 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 1yni h ASP 396 CO 0.08 1.28 0.13 -0.25 -1.72 0.00 0.00 179.24 178.76 1yni h TRP 397 N 0.61 0.24 -0.38 4.55 7.01 -0.83 -0.67 115.95 126.48 1yni h TRP 397 Ca 0.02 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1yni h TRP 397 Cb 1.11 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.09 1yni h TRP 397 CO 0.08 0.11 0.24 0.28 -2.79 0.00 0.00 178.44 176.35 1yni h VAL 398 N 0.28 1.12 0.00 2.65 2.07 -1.04 -1.83 116.25 119.51 1yni h VAL 398 Ca 0.15 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1yni h VAL 398 Cb 0.11 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1yni h VAL 398 CO -0.15 0.12 -0.14 0.44 0.02 0.00 0.00 177.57 177.86 1yni h ASP 399 N 0.50 0.00 0.24 0.57 3.32 -0.82 0.12 116.42 120.36 1yni h ASP 399 Ca 0.14 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.96 1yni h ASP 399 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1yni h ASP 399 CO -0.03 0.14 -0.90 0.03 -1.72 0.00 0.00 179.24 176.76 1yni h ARG 400 N 0.00 0.47 0.00 3.56 3.08 -0.46 -3.41 114.38 117.63 1yni h ARG 400 Ca -0.00 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 1yni h ARG 400 Cb 0.27 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1yni h ARG 400 CO 0.02 1.12 -1.17 0.66 -1.07 0.00 0.00 179.97 179.53 1yni n TYR 401 N -3.79 0.00 -2.88 3.04 4.02 -0.75 -5.06 117.16 111.74 1yni n TYR 401 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.44 1yni n TYR 401 Cb 0.81 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.97 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 -2.19 3.80 0.33 -0.72 1.51 0.38 -4.93 117.35 115.53 1yni s TYR 402 Ca -0.01 1.70 -0.05 0.00 -1.01 0.00 0.00 57.07 57.70 1yni s TYR 402 Cb 0.02 -2.84 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 1yni s TYR 402 CO 0.14 0.36 0.61 1.03 -1.11 0.00 0.00 175.55 176.58 1yni s ARG 403 N -1.64 3.63 0.25 -0.62 0.52 -1.26 -4.73 118.95 115.09 1yni s ARG 403 Ca 0.43 0.07 0.24 0.00 -0.52 0.00 0.00 55.73 55.95 1yni s ARG 403 Cb -0.21 -2.58 0.36 0.00 0.52 0.00 0.00 34.95 33.04 1yni s ARG 403 CO 0.26 0.13 1.43 0.38 0.02 0.00 0.00 175.30 177.51 1yni h ASP 404 N 1.38 0.00 -4.85 0.23 -0.00 -1.95 -1.97 116.42 109.27 1yni h ASP 404 Ca -0.48 -0.06 -0.16 0.00 -0.00 0.00 0.00 57.03 56.34 1yni h ASP 404 Cb 1.19 0.00 -0.21 0.00 -0.00 0.00 0.00 39.33 40.31 1yni h ASP 404 CO 0.65 0.03 -0.56 -0.60 -0.00 0.00 0.00 179.24 178.76 1yni s ARG 405 N -3.21 0.40 -0.18 4.15 3.52 -1.26 -4.33 118.95 118.04 1yni s ARG 405 Ca 0.06 -0.40 -0.28 0.00 -0.13 0.00 0.00 55.73 54.98 1yni s ARG 405 Cb 0.10 0.16 0.08 0.00 -1.56 0.00 0.00 34.95 33.73 1yni s ARG 405 CO 0.70 -0.09 0.75 -1.17 -0.81 0.00 0.00 175.30 174.69 1yni s LEU 406 N -1.25 -0.66 0.04 -0.88 2.96 -0.58 -4.89 118.68 113.42 1yni s LEU 406 Ca -0.14 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1yni s LEU 406 Cb -0.08 2.40 -0.04 0.00 0.50 0.00 0.00 46.19 48.98 1yni s LEU 406 CO 0.01 -0.38 -0.03 0.42 -1.32 0.00 0.00 176.35 175.04 1yni s THR 407 N -0.33 0.21 0.42 3.68 -4.23 -1.26 -1.74 115.64 112.39 1yni s THR 407 Ca -0.04 -1.61 0.22 0.00 -1.18 0.00 0.00 61.69 59.08 1yni s THR 407 Cb -0.03 -1.24 0.42 0.00 1.34 0.00 0.00 72.50 72.99 1yni s THR 407 CO 0.04 -0.88 1.77 0.00 -0.54 0.00 0.00 174.62 175.01 1yni h ALA 408 N 3.49 2.39 -0.34 3.99 0.00 -1.92 0.44 119.26 127.31 1yni h ALA 408 Ca -0.34 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1yni h ALA 408 Cb 1.16 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1yni h ALA 408 CO 0.60 -0.80 0.21 0.00 0.00 0.00 0.00 179.25 179.27 1yni h ALA 409 N 1.59 1.73 0.00 0.00 0.00 -1.98 -1.80 119.26 118.79 1yni h ALA 409 Ca 0.59 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1yni h ALA 409 Cb 1.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1yni h ALA 409 CO -0.25 0.24 -0.06 -0.44 0.00 0.00 0.00 179.25 178.74 1yni h ASP 410 N 0.47 0.00 0.00 0.00 3.32 -0.51 -3.26 116.42 116.43 1yni h ASP 410 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1yni h ASP 410 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1yni h ASP 410 CO -0.02 0.06 0.09 0.18 -1.72 0.00 0.00 179.24 177.83 1yni n LEU 411 N -3.16 0.40 0.04 1.55 4.77 -0.68 -0.61 117.00 119.32 1yni n LEU 411 Ca 0.01 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 1yni n LEU 411 Cb 0.40 -0.67 0.12 0.00 -2.33 0.00 0.00 43.42 40.93 1yni n LEU 411 CO 0.30 -0.78 0.22 0.00 -1.33 0.00 0.00 177.39 175.80 1yni n ALA 412 N -1.66 3.13 -1.52 -1.18 0.00 -1.23 -4.89 120.51 113.15 1yni n ALA 412 Ca -0.01 -0.31 -0.46 0.00 0.00 0.00 0.00 53.44 52.66 1yni n ALA 412 Cb 0.11 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.03 2.63 0.08 0.00 -0.08 0.22 -4.76 116.55 112.62 1yni n ASP 413 Ca 0.03 0.24 0.19 0.00 -1.51 0.00 0.00 54.79 53.74 1yni n ASP 413 Cb 0.43 -1.42 0.74 0.00 2.34 0.00 0.00 41.12 43.22 1yni n ASP 413 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1yni h PRO 414 N 14.21 0.00 -0.51 -0.67 0.13 -1.90 0.48 132.00 143.73 1yni h PRO 414 Ca -0.33 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 1yni h PRO 414 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1yni h PRO 414 CO 1.01 0.00 -0.14 0.37 -0.23 0.00 0.00 178.00 179.01 1yni h GLN 415 N 0.00 0.98 -0.84 0.86 5.75 -1.96 -2.51 115.11 117.40 1yni h GLN 415 Ca 0.19 -0.37 0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1yni h GLN 415 Cb 0.90 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.34 1yni h GLN 415 CO -0.00 1.05 0.54 1.25 -2.65 0.00 0.00 178.83 179.01 1yni h LEU 416 N 0.87 0.89 -0.41 -2.39 5.85 -1.23 -1.35 115.31 117.53 1yni h LEU 416 Ca 0.13 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1yni h LEU 416 Cb 0.70 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1yni h LEU 416 CO 0.05 0.62 0.15 0.25 -0.34 0.00 0.00 178.44 179.17 1yni h LEU 417 N 1.05 0.18 0.45 2.25 5.85 -1.29 -1.70 115.31 122.09 1yni h LEU 417 Ca 0.33 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1yni h LEU 417 Cb 0.01 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1yni h LEU 417 CO -0.11 0.14 -0.22 0.03 -0.34 0.00 0.00 178.44 177.94 1yni h ARG 418 N 0.33 -0.58 -0.82 1.25 3.08 -0.99 -2.06 114.38 114.59 1yni h ARG 418 Ca 0.19 0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.46 1yni h ARG 418 Cb 0.16 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.23 1yni h ARG 418 CO -0.18 -0.36 0.29 0.93 -1.07 0.00 0.00 179.97 179.57 1yni h GLU 419 N -0.66 0.34 -0.28 0.04 5.08 -1.12 -0.78 114.58 117.21 1yni h GLU 419 Ca -0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1yni h GLU 419 Cb 0.50 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1yni h GLU 419 CO 0.10 0.23 0.04 0.78 -1.00 0.00 0.00 179.01 179.16 1yni h GLY 420 N 0.35 0.50 0.96 -3.84 0.00 -1.16 0.24 103.07 100.13 1yni h GLY 420 Ca 0.48 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1yni h GLY 420 CO -0.51 0.31 0.06 3.21 0.00 0.00 0.00 176.54 179.61 1yni h ARG 421 N 0.27 0.12 -0.54 4.80 2.47 -0.59 -0.78 114.38 120.12 1yni h ARG 421 Ca 0.08 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 1yni h ARG 421 Cb 0.35 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1yni h ARG 421 CO 0.01 0.08 0.15 1.49 0.56 0.00 0.00 179.97 182.25 1yni h GLU 422 N 0.12 0.86 -0.41 0.04 4.81 -1.14 -1.08 114.58 117.78 1yni h GLU 422 Ca 0.04 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1yni h GLU 422 Cb 0.00 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1yni h GLU 422 CO -0.03 0.80 0.15 0.00 -0.73 0.00 0.00 179.01 179.21 1yni h ALA 423 N 1.02 0.49 -0.67 2.92 0.00 -0.66 -1.41 119.26 120.95 1yni h ALA 423 Ca 0.17 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1yni h ALA 423 Cb 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1yni h ALA 423 CO -0.00 -0.23 0.10 -0.07 0.00 0.00 0.00 179.25 179.05 1yni h LEU 424 N 0.32 1.07 -0.67 0.00 3.38 -0.91 -0.30 115.31 118.20 1yni h LEU 424 Ca 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1yni h LEU 424 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1yni h LEU 424 CO -0.18 1.06 0.36 -0.78 0.09 0.00 0.00 178.44 178.99 1yni h ASP 425 N 1.04 0.85 -0.50 -0.43 -0.00 -0.70 0.12 116.42 116.79 1yni h ASP 425 Ca 0.20 -0.10 -0.08 0.00 -0.00 0.00 0.00 57.03 57.06 1yni h ASP 425 Cb 0.45 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 39.54 1yni h ASP 425 CO 0.01 0.70 0.02 0.58 -0.00 0.00 0.00 179.24 180.56 1yni h VAL 426 N 0.92 1.26 -0.72 2.25 2.07 -1.05 -2.98 116.25 118.00 1yni h VAL 426 Ca 0.24 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1yni h VAL 426 Cb 0.05 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1yni h VAL 426 CO -0.04 0.37 0.35 0.25 0.02 0.00 0.00 177.57 178.52 1yni h LEU 427 N 0.73 0.94 -1.36 2.57 5.85 -0.54 -0.96 115.31 122.54 1yni h LEU 427 Ca 0.14 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1yni h LEU 427 Cb 0.49 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1yni h LEU 427 CO 0.02 0.81 0.48 0.77 -0.34 0.00 0.00 178.44 180.18 1yni h SER 428 N 1.01 0.69 -0.09 1.25 4.64 -0.66 0.18 113.55 120.57 1yni h SER 428 Ca 0.25 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 1yni h SER 428 Cb 0.12 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1yni h SER 428 CO -0.03 0.46 -0.37 1.56 -0.87 0.00 0.00 176.83 177.58 1yni h GLN 429 N 0.79 0.40 -0.39 4.77 4.20 -1.27 0.21 115.11 123.82 1yni h GLN 429 Ca 0.31 -0.32 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1yni h GLN 429 Cb 0.20 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1yni h GLN 429 CO -0.10 0.95 0.10 1.25 -0.67 0.00 0.00 178.83 180.36 1yni h LEU 430 N -0.05 0.07 -1.11 1.46 6.46 -0.33 -1.30 115.31 120.50 1yni h LEU 430 Ca -0.02 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1yni h LEU 430 Cb 1.01 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1yni h LEU 430 CO 0.08 0.07 0.00 0.18 -0.62 0.00 0.00 178.44 178.15 1yni n LEU 431 N -5.06 1.63 -3.88 2.25 4.77 0.55 -4.93 117.00 112.33 1yni n LEU 431 Ca 0.02 -0.78 -0.35 0.00 -0.03 0.00 0.00 56.01 54.88 1yni n LEU 431 Cb 0.17 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1yni n LEU 431 CO 0.25 0.39 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.34 1yni n ASN 432 N 0.36 -3.68 -0.00 -1.43 5.15 -0.42 -4.68 115.26 110.56 1yni n ASN 432 Ca 0.12 -1.11 0.06 0.00 -0.60 0.00 0.00 54.58 53.06 1yni n ASN 432 Cb 0.28 -2.75 -0.08 0.00 -0.53 0.00 0.00 39.78 36.70 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 -4.49 0.45 0.00 1.20 4.77 0.60 -5.02 117.00 114.51 1yni n LEU 433 Ca -0.15 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1yni n LEU 433 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 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 1.41 -1.08 3.41 -0.72 0.00 -1.24 -4.14 105.19 102.84 1yni n GLY 434 Ca 0.01 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.78 4.63 0.10 1.61 3.41 -1.26 -4.65 113.62 116.67 1yni n SER 435 Ca 0.00 -2.89 0.11 0.00 -0.26 0.00 0.00 58.87 55.82 1yni n SER 435 Cb 0.00 -1.73 -0.01 0.00 -0.26 0.00 0.00 64.21 62.22 1yni n SER 435 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1yni n VAL 436 N 6.21 0.66 -3.50 -3.33 3.14 -1.26 -4.82 118.33 115.44 1yni n VAL 436 Ca 0.49 -0.56 -0.35 0.00 -2.96 0.00 0.00 64.34 60.96 1yni n VAL 436 Cb 0.45 -0.37 -0.06 0.00 -1.06 0.00 0.00 33.84 32.80 1yni n VAL 436 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1yni s TYR 437 N -3.33 3.61 0.28 1.45 1.51 -1.26 -4.83 117.35 114.78 1yni s TYR 437 Ca -0.01 0.90 0.01 0.00 -1.01 0.00 0.00 57.07 56.96 1yni s TYR 437 Cb 0.10 -2.24 0.64 0.00 -0.11 0.00 0.00 41.96 40.35 1yni s TYR 437 CO 0.79 0.51 1.70 -1.35 -1.11 0.00 0.00 175.55 176.10 1yni h PRO 438 N 3.82 0.37 0.00 -1.71 0.11 -1.96 0.36 132.00 133.00 1yni h PRO 438 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1yni h PRO 438 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1yni h PRO 438 CO 0.65 0.25 0.00 1.97 -0.21 0.00 0.00 178.00 180.66 1yni n PHE 439 N -5.06 0.49 1.03 0.65 1.16 -1.26 -1.45 117.46 113.02 1yni n PHE 439 Ca 0.20 0.22 0.12 0.00 -1.87 0.00 0.00 57.45 56.11 1yni n PHE 439 Cb 0.58 -0.85 0.19 0.00 -1.61 0.00 0.00 39.48 37.79 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 -1.97 0.16 0.00 3.97 6.02 0.11 -5.19 117.38 120.48 1yni n GLN 440 Ca 0.01 -0.10 0.12 0.00 -0.01 0.00 0.00 57.00 57.02 1yni n GLN 440 Cb 0.12 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 29.98 1yni n GLN 440 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59