#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5rla s PRO 7 N 0.00 0.57 -0.03 1.97 0.02 -1.26 -4.51 135.00 131.76 5rla s PRO 7 Ca 0.00 -0.58 0.07 0.00 0.02 0.00 0.00 61.00 60.51 5rla s PRO 7 Cb 0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 5rla s PRO 7 CO 0.00 -2.42 -0.24 0.42 -0.33 0.00 0.00 177.00 174.43 5rla s ILE 8 N -3.85 1.89 -0.15 2.83 -1.09 0.74 -1.40 121.20 120.17 5rla s ILE 8 Ca 0.75 -1.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.15 5rla s ILE 8 Cb -0.03 -1.58 0.04 0.00 -1.58 0.00 0.00 42.46 39.31 5rla s ILE 8 CO 0.53 0.53 -0.07 -0.70 -1.23 0.00 0.00 174.94 174.00 5rla s GLU 9 N -0.47 1.55 -0.01 2.79 2.12 0.60 -1.08 118.70 124.22 5rla s GLU 9 Ca 0.06 -0.47 -0.29 0.00 0.36 0.00 0.00 54.97 54.64 5rla s GLU 9 Cb -0.10 -1.92 -0.03 0.00 0.26 0.00 0.00 34.13 32.33 5rla s GLU 9 CO -0.00 -0.37 0.93 0.42 -0.54 0.00 0.00 175.26 175.69 5rla s ILE 10 N 1.63 4.88 -0.22 -3.70 -1.09 -0.45 -1.53 121.20 120.73 5rla s ILE 10 Ca 0.02 1.95 -0.01 0.00 -2.23 0.00 0.00 60.65 60.37 5rla s ILE 10 Cb -0.14 -4.27 0.06 0.00 -1.58 0.00 0.00 42.46 36.53 5rla s ILE 10 CO -0.08 0.19 0.01 -0.63 -1.23 0.00 0.00 174.94 173.19 5rla s ILE 11 N 0.92 0.92 0.02 2.92 1.01 0.02 -0.56 121.20 126.44 5rla s ILE 11 Ca 0.49 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 5rla s ILE 11 Cb -0.21 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 5rla s ILE 11 CO 0.26 -0.20 0.82 -0.83 0.00 0.00 0.00 174.94 174.99 5rla s GLY 12 N 1.67 2.81 -0.68 6.18 0.00 -0.85 -1.79 107.32 114.67 5rla s GLY 12 Ca -0.02 0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.10 5rla s GLY 12 CO -0.08 1.29 0.66 0.00 0.00 0.00 0.00 173.10 174.96 5rla n ALA 13 N 3.24 3.83 -1.54 3.20 0.00 -0.60 -1.32 120.51 127.33 5rla n ALA 13 Ca 0.00 -4.68 -0.40 0.00 0.00 0.00 0.00 53.44 48.36 5rla n ALA 13 Cb 0.50 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 5rla n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 5rla n PRO 14 N 1.30 1.82 -4.89 0.00 -0.04 -1.26 -3.61 135.00 128.32 5rla n PRO 14 Ca 0.26 -2.19 -0.27 0.00 -0.04 0.00 0.00 63.50 61.26 5rla n PRO 14 Cb 0.38 -3.19 -0.15 0.00 -0.04 0.00 0.00 33.50 30.50 5rla n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 5rla s PHE 15 N 6.10 1.95 -0.00 0.54 5.36 -1.26 -4.70 117.98 125.97 5rla s PHE 15 Ca 0.58 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 5rla s PHE 15 Cb 0.10 -1.21 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 5rla s PHE 15 CO 0.09 0.03 0.67 -1.13 -1.46 0.00 0.00 175.22 173.43 5rla n SER 16 N 2.19 0.03 0.00 6.13 3.41 -1.26 -2.73 113.62 121.38 5rla n SER 16 Ca -0.16 -1.34 0.12 0.00 -0.26 0.00 0.00 58.87 57.22 5rla n SER 16 Cb 0.53 -0.07 0.69 0.00 -0.26 0.00 0.00 64.21 65.10 5rla n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 5rla n LYS 17 N -0.01 0.67 0.13 4.33 4.76 -1.26 -2.98 118.16 123.81 5rla n LYS 17 Ca 0.00 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.58 5rla n LYS 17 Cb 0.56 -1.50 0.43 0.00 -1.84 0.00 0.00 35.03 32.69 5rla n LYS 17 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 5rla h GLY 18 N 3.80 0.00 -2.97 0.72 0.00 -1.94 -3.44 103.07 99.23 5rla h GLY 18 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 5rla h GLY 18 CO 0.00 0.00 -0.35 -0.86 0.00 0.00 0.00 176.54 175.33 5rla s GLN 19 N -3.21 0.98 0.65 4.80 1.03 -1.16 0.18 119.66 122.92 5rla s GLN 19 Ca 0.08 -1.06 0.35 0.00 0.04 0.00 0.00 55.36 54.77 5rla s GLN 19 Cb 0.11 0.36 1.91 0.00 0.03 0.00 0.00 33.01 35.41 5rla s GLN 19 CO 0.53 -0.33 2.07 -1.00 -2.54 0.00 0.00 175.29 174.02 5rla h PRO 20 N 2.66 0.00 -6.50 9.60 0.13 -1.88 -3.44 132.00 132.57 5rla h PRO 20 Ca -0.33 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.12 5rla h PRO 20 Cb 1.21 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 5rla h PRO 20 CO 0.53 0.00 -0.76 1.03 -0.23 0.00 0.00 178.00 178.57 5rla s ARG 21 N -4.08 2.21 0.61 0.86 3.00 -1.26 -5.12 118.95 115.17 5rla s ARG 21 Ca -0.04 -0.93 -0.08 0.00 0.00 0.00 0.00 55.73 54.67 5rla s ARG 21 Cb 0.10 -2.31 -0.01 0.00 0.00 0.00 0.00 34.95 32.74 5rla s ARG 21 CO 0.32 0.54 0.96 0.20 0.00 0.00 0.00 175.30 177.32 5rla s GLY 22 N -1.71 1.60 0.00 -3.53 0.00 -1.26 -4.66 107.32 97.75 5rla s GLY 22 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.47 5rla s GLY 22 CO 0.09 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.65 5rla n GLY 23 N -2.67 3.87 0.13 0.20 0.00 -1.26 -4.94 105.19 100.53 5rla n GLY 23 Ca 0.05 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.49 5rla n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 5rla n VAL 24 N 0.00 1.10 0.28 1.61 0.24 -1.26 -1.05 118.33 119.24 5rla n VAL 24 Ca 0.00 0.70 0.15 0.00 -2.04 0.00 0.00 64.34 63.15 5rla n VAL 24 Cb 0.00 -1.70 0.51 0.00 -1.47 0.00 0.00 33.84 31.18 5rla n VAL 24 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 5rla h GLU 25 N 0.00 0.00 -0.01 7.34 9.09 -1.84 0.23 114.58 129.39 5rla h GLU 25 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 5rla h GLU 25 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 5rla h GLU 25 CO 0.00 0.00 -0.12 1.63 0.05 0.00 0.00 179.01 180.57 5rla n LYS 26 N -3.00 1.08 0.11 1.06 5.02 -0.22 -4.23 118.16 117.98 5rla n LYS 26 Ca 0.02 -0.54 -0.12 0.00 -2.02 0.00 0.00 58.31 55.64 5rla n LYS 26 Cb 0.37 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 5rla n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 5rla h GLY 27 N 4.92 -0.32 0.66 0.72 0.00 -1.56 -1.55 103.07 105.95 5rla h GLY 27 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.59 5rla h GLY 27 CO 0.00 -0.16 0.45 -2.55 0.00 0.00 0.00 176.54 174.27 5rla h PRO 28 N -0.34 0.78 0.18 4.80 0.11 -1.72 -0.90 132.00 134.91 5rla h PRO 28 Ca 0.02 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.09 5rla h PRO 28 Cb 0.35 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 5rla h PRO 28 CO -0.08 0.52 -0.23 0.00 -0.21 0.00 0.00 178.00 177.99 5rla h ALA 29 N 1.39 -0.45 -0.27 -0.75 0.00 -1.74 -1.21 119.26 116.23 5rla h ALA 29 Ca 0.35 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.23 5rla h ALA 29 Cb 0.22 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 5rla h ALA 29 CO -0.19 -0.79 0.09 0.00 0.00 0.00 0.00 179.25 178.36 5rla h ALA 30 N 0.25 0.31 -0.93 0.00 0.00 -1.01 0.06 119.26 117.93 5rla h ALA 30 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 5rla h ALA 30 Cb 0.46 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 5rla h ALA 30 CO -0.09 -0.32 0.61 -0.07 0.00 0.00 0.00 179.25 179.39 5rla h LEU 31 N 0.21 1.08 -0.18 0.00 3.38 -0.99 -2.26 115.31 116.55 5rla h LEU 31 Ca 0.12 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 5rla h LEU 31 Cb 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 5rla h LEU 31 CO -0.13 0.79 -0.10 0.03 0.09 0.00 0.00 178.44 179.13 5rla h ARG 32 N 1.27 0.38 -0.13 1.13 3.08 -0.84 -2.92 114.38 116.35 5rla h ARG 32 Ca 0.34 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.26 5rla h ARG 32 Cb -0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 5rla h ARG 32 CO -0.07 0.69 0.11 -0.22 -1.07 0.00 0.00 179.97 179.41 5rla h LYS 33 N 0.07 0.00 0.00 0.04 3.64 -0.82 0.10 116.57 119.60 5rla h LYS 33 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 5rla h LYS 33 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 5rla h LYS 33 CO 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 5rla n ALA 34 N -2.46 2.64 -0.72 5.00 0.00 -0.87 -4.89 120.51 119.22 5rla n ALA 34 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 5rla n ALA 34 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.17 5rla n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5rla n GLY 35 N 0.96 0.65 0.29 0.00 0.00 0.02 -4.98 105.19 102.13 5rla n GLY 35 Ca 0.23 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.60 5rla n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 5rla h LEU 36 N 0.00 0.51 -0.18 0.99 5.85 -1.60 0.36 115.31 121.24 5rla h LEU 36 Ca 0.00 0.07 -0.20 0.00 0.84 0.00 0.00 57.88 58.60 5rla h LEU 36 Cb 0.08 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.11 5rla h LEU 36 CO 0.00 0.26 -0.66 0.58 -0.34 0.00 0.00 178.44 178.27 5rla h VAL 37 N 0.63 1.29 0.04 1.05 2.07 -1.85 -1.81 116.25 117.67 5rla h VAL 37 Ca 0.41 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 5rla h VAL 37 Cb 0.50 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 5rla h VAL 37 CO -0.31 0.59 -0.02 -0.33 0.02 0.00 0.00 177.57 177.52 5rla h GLU 38 N 0.50 -0.05 -0.77 1.57 3.07 -1.80 -1.50 114.58 115.60 5rla h GLU 38 Ca -0.03 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.85 5rla h GLU 38 Cb 1.29 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.17 5rla h GLU 38 CO 0.14 0.05 0.51 0.87 -1.40 0.00 0.00 179.01 179.18 5rla h LYS 39 N -0.14 0.99 -0.66 2.33 1.57 -0.96 -1.44 116.57 118.26 5rla h LYS 39 Ca -0.01 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 5rla h LYS 39 Cb 0.12 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 5rla h LYS 39 CO 0.01 0.65 0.20 -0.07 -0.57 0.00 0.00 179.45 179.68 5rla h LEU 40 N 1.02 0.95 -2.84 2.94 3.38 -0.84 -2.59 115.31 117.32 5rla h LEU 40 Ca 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.09 5rla h LEU 40 Cb -0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.43 5rla h LEU 40 CO -0.07 0.89 0.03 0.11 0.09 0.00 0.00 178.44 179.49 5rla h LYS 41 N 0.98 0.00 -0.17 1.13 1.57 -0.22 -0.49 116.57 119.37 5rla h LYS 41 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 5rla h LYS 41 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 5rla h LYS 41 CO -0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 5rla n GLU 42 N -3.03 1.43 -3.12 3.15 1.02 -0.98 -4.84 120.64 114.28 5rla n GLU 42 Ca -0.03 -0.67 -0.20 0.00 -0.02 0.00 0.00 57.16 56.24 5rla n GLU 42 Cb 0.10 -1.19 0.05 0.00 -0.02 0.00 0.00 31.44 30.38 5rla n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 5rla s THR 43 N -1.77 2.10 -0.02 2.62 -4.23 -0.19 -4.98 115.64 109.17 5rla s THR 43 Ca 0.16 -1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 5rla s THR 43 Cb 0.08 -2.15 -0.08 0.00 1.34 0.00 0.00 72.50 71.69 5rla s THR 43 CO 0.12 0.00 2.57 -0.62 -0.54 0.00 0.00 174.62 176.14 5rla n GLU 44 N -2.19 1.39 -3.90 3.99 4.71 -1.26 -4.81 120.64 118.56 5rla n GLU 44 Ca 0.14 -0.43 -0.11 0.00 -0.01 0.00 0.00 57.16 56.76 5rla n GLU 44 Cb 0.62 -1.38 -0.11 0.00 -1.01 0.00 0.00 31.44 29.56 5rla n GLU 44 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 5rla s TYR 45 N 0.25 0.09 -0.16 -0.32 2.02 -1.26 -5.00 117.35 112.97 5rla s TYR 45 Ca 0.25 -0.20 -0.20 0.00 -0.37 0.00 0.00 57.07 56.55 5rla s TYR 45 Cb 0.12 -0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.57 5rla s TYR 45 CO -0.00 -0.21 0.57 -0.80 -1.57 0.00 0.00 175.55 173.54 5rla s ASN 46 N -1.14 6.70 -0.22 2.29 0.01 -1.26 -4.79 114.94 116.53 5rla s ASN 46 Ca -0.12 0.85 -0.04 0.00 -0.71 0.00 0.00 52.86 52.83 5rla s ASN 46 Cb -0.07 -2.33 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 5rla s ASN 46 CO 0.00 -0.15 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.71 5rla s VAL 47 N 1.33 3.38 -0.16 1.60 1.01 -1.26 -0.19 120.40 126.10 5rla s VAL 47 Ca 0.28 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 5rla s VAL 47 Cb -0.16 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 5rla s VAL 47 CO 0.11 0.42 -0.11 -0.60 0.00 0.00 0.00 175.10 174.93 5rla s ARG 48 N 1.48 3.35 -0.50 2.72 3.00 -0.24 -4.98 118.95 123.78 5rla s ARG 48 Ca 0.06 -0.68 -0.16 0.00 -1.00 0.00 0.00 55.73 53.95 5rla s ARG 48 Cb -0.14 -2.74 0.09 0.00 0.00 0.00 0.00 34.95 32.16 5rla s ARG 48 CO -0.03 0.06 0.44 0.34 0.00 0.00 0.00 175.30 176.11 5rla s ASP 49 N 0.75 6.16 0.62 -2.12 2.15 -1.26 -1.34 116.67 121.63 5rla s ASP 49 Ca -0.05 -1.44 0.38 0.00 0.43 0.00 0.00 52.55 51.87 5rla s ASP 49 Cb -0.15 -2.20 2.03 0.00 -0.30 0.00 0.00 42.92 42.30 5rla s ASP 49 CO 0.01 -0.73 2.26 -0.74 -0.17 0.00 0.00 175.17 175.80 5rla h HIS 50 N 8.81 0.00 0.00 -5.34 -0.00 -1.18 -3.48 115.15 113.97 5rla h HIS 50 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 5rla h HIS 50 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 5rla h HIS 50 CO 0.67 0.02 0.00 0.41 -0.00 0.00 0.00 177.93 179.03 5rla n GLY 51 N -0.91 -3.40 3.76 5.26 0.00 -1.23 -4.95 105.19 103.72 5rla n GLY 51 Ca -0.02 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 5rla n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5rla s ASP 52 N -1.24 6.76 0.45 1.61 1.01 -1.26 -2.00 116.67 122.00 5rla s ASP 52 Ca 0.00 0.91 -0.24 0.00 0.71 0.00 0.00 52.55 53.93 5rla s ASP 52 Cb 0.00 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.57 5rla s ASP 52 CO 0.00 0.10 1.20 -0.76 0.21 0.00 0.00 175.17 175.92 5rla s LEU 53 N 0.04 4.05 -0.27 1.23 1.43 -0.43 -4.94 118.68 119.79 5rla s LEU 53 Ca 0.26 2.39 -0.09 0.00 -1.03 0.00 0.00 54.13 55.66 5rla s LEU 53 Cb -0.16 -4.17 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 5rla s LEU 53 CO 0.12 -0.92 0.12 0.00 0.23 0.00 0.00 176.35 175.90 5rla s ALA 54 N -1.47 3.28 -0.23 4.21 0.00 -1.26 -4.63 121.76 121.67 5rla s ALA 54 Ca 0.62 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 5rla s ALA 54 Cb -0.31 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 5rla s ALA 54 CO 0.38 -0.61 0.10 -0.06 0.00 0.00 0.00 175.76 175.58 5rla s PHE 55 N 1.65 3.21 -0.11 0.00 0.08 -1.26 -5.07 117.98 116.49 5rla s PHE 55 Ca 0.06 -0.02 -0.29 0.00 0.12 0.00 0.00 56.93 56.81 5rla s PHE 55 Cb -0.16 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 5rla s PHE 55 CO 0.06 -0.05 0.96 0.14 -0.10 0.00 0.00 175.22 176.24 5rla s VAL 56 N 1.05 4.81 -0.21 -0.44 -7.23 -1.26 -5.01 120.40 112.11 5rla s VAL 56 Ca 0.05 1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 61.88 5rla s VAL 56 Cb -0.14 -4.27 -0.00 0.00 0.56 0.00 0.00 36.38 32.53 5rla s VAL 56 CO 0.04 0.02 1.17 -0.62 -0.31 0.00 0.00 175.10 175.40 5rla s ASP 57 N 1.09 6.99 -0.22 4.85 -1.08 -1.26 -4.92 116.67 122.12 5rla s ASP 57 Ca 0.46 1.50 -0.29 0.00 -0.52 0.00 0.00 52.55 53.70 5rla s ASP 57 Cb -0.18 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.72 5rla s ASP 57 CO 0.17 -0.75 1.49 -0.69 0.52 0.00 0.00 175.17 175.91 5rla s VAL 58 N 3.45 3.88 0.45 1.11 1.01 -1.26 -5.00 120.40 124.04 5rla s VAL 58 Ca 0.50 1.01 -0.23 0.00 0.00 0.00 0.00 61.98 63.26 5rla s VAL 58 Cb -0.18 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 5rla s VAL 58 CO 0.12 -0.30 1.16 -2.16 0.00 0.00 0.00 175.10 173.92 5rla s PRO 59 N 4.33 3.79 -1.08 2.72 0.04 -1.26 -3.95 135.00 139.58 5rla s PRO 59 Ca 0.65 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 5rla s PRO 59 Cb -0.23 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 5rla s PRO 59 CO 0.26 -0.53 0.87 -1.71 0.04 0.00 0.00 177.00 175.92 5rla n ASN 60 N -0.44 -6.14 -4.08 6.66 5.15 -1.26 -4.90 115.26 110.26 5rla n ASN 60 Ca 0.07 -0.83 -0.43 0.00 -0.60 0.00 0.00 54.58 52.79 5rla n ASN 60 Cb 0.48 -4.46 0.00 0.00 -0.53 0.00 0.00 39.78 35.27 5rla n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 5rla n ASP 61 N -2.99 5.58 -4.76 1.20 -0.08 -1.25 -5.01 116.55 109.23 5rla n ASP 61 Ca -0.08 -3.17 -0.41 0.00 -1.51 0.00 0.00 54.79 49.62 5rla n ASP 61 Cb 0.61 -1.42 -0.02 0.00 2.34 0.00 0.00 41.12 42.63 5rla n ASP 61 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 5rla s SER 62 N 0.47 6.72 0.33 1.67 0.01 -1.26 -4.54 113.70 117.09 5rla s SER 62 Ca 0.36 2.68 -0.27 0.00 1.31 0.00 0.00 55.95 60.03 5rla s SER 62 Cb 0.03 -2.64 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 5rla s SER 62 CO 0.02 -0.61 1.12 -2.65 0.41 0.00 0.00 173.24 171.54 5rla n PRO 63 N 1.47 1.67 0.00 12.44 -0.02 -1.26 -4.76 135.00 144.53 5rla n PRO 63 Ca 0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 5rla n PRO 63 Cb 0.41 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 5rla n PRO 63 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 5rla n PHE 64 N 0.17 0.00 0.00 6.00 7.35 -0.64 -4.93 117.46 125.41 5rla n PHE 64 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 5rla n PHE 64 Cb 0.35 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 39.86 5rla n PHE 64 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 5rla n GLN 65 N -1.44 0.00 0.08 -4.13 6.02 -1.26 -4.91 117.38 111.74 5rla n GLN 65 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 5rla n GLN 65 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 5rla n GLN 65 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 5rla h ILE 66 N 0.00 1.15 -2.40 5.09 6.09 -1.91 -3.45 117.51 122.07 5rla h ILE 66 Ca 0.00 -2.70 -0.55 0.00 -1.37 0.00 0.00 64.86 60.23 5rla h ILE 66 Cb 0.00 2.54 0.04 0.00 0.47 0.00 0.00 36.82 39.88 5rla h ILE 66 CO 0.00 0.65 1.02 0.52 -3.07 0.00 0.00 178.15 177.27 5rla n VAL 67 N -3.22 0.25 -4.04 2.19 0.31 -1.26 -3.32 118.33 109.24 5rla n VAL 67 Ca -0.02 -0.04 -0.28 0.00 -0.01 0.00 0.00 64.34 63.98 5rla n VAL 67 Cb 0.86 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.80 5rla n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 5rla s LYS 68 N 2.22 3.01 -1.70 5.55 1.02 -1.17 -1.63 119.74 127.04 5rla s LYS 68 Ca 0.81 -0.73 -0.20 0.00 0.02 0.00 0.00 55.97 55.88 5rla s LYS 68 Cb -0.56 -2.75 0.18 0.00 -0.52 0.00 0.00 37.83 34.18 5rla s LYS 68 CO 0.38 0.53 0.69 0.09 -0.92 0.00 0.00 175.35 176.12 5rla n ASN 69 N -0.01 -2.77 -0.27 2.83 3.02 -1.26 -4.69 115.26 112.12 5rla n ASN 69 Ca -0.08 -1.02 0.14 0.00 -0.03 0.00 0.00 54.58 53.60 5rla n ASN 69 Cb 0.53 -2.31 0.42 0.00 -0.61 0.00 0.00 39.78 37.81 5rla n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 5rla h PRO 70 N -1.20 0.58 0.07 3.52 0.13 -1.84 -2.18 132.00 131.10 5rla h PRO 70 Ca -0.57 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 64.34 5rla h PRO 70 Cb 1.37 -0.13 0.02 0.00 0.13 0.00 0.00 31.00 32.39 5rla h PRO 70 CO 0.79 0.39 -0.79 0.00 -0.23 0.00 0.00 178.00 178.16 5rla h ARG 71 N 0.60 0.40 -0.71 0.86 3.08 -1.89 -1.28 114.38 115.45 5rla h ARG 71 Ca 0.47 -0.53 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 5rla h ARG 71 Cb 0.89 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 5rla h ARG 71 CO -0.22 1.20 0.34 0.77 -1.07 0.00 0.00 179.97 180.99 5rla h SER 72 N -0.14 0.93 -0.06 7.04 0.02 -1.77 -0.20 113.55 119.36 5rla h SER 72 Ca -0.12 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 5rla h SER 72 Cb 1.54 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.84 5rla h SER 72 CO 0.15 0.80 -0.12 0.58 -1.14 0.00 0.00 176.83 177.10 5rla h VAL 73 N 0.99 1.42 -0.62 2.27 2.07 -1.50 -2.03 116.25 118.84 5rla h VAL 73 Ca 0.24 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.36 5rla h VAL 73 Cb 0.12 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 5rla h VAL 73 CO -0.03 0.40 0.38 1.23 0.02 0.00 0.00 177.57 179.57 5rla h GLY 74 N -0.30 0.88 0.75 2.17 0.00 -1.12 -1.22 103.07 104.24 5rla h GLY 74 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 5rla h GLY 74 CO 0.03 0.25 -0.07 1.70 0.00 0.00 0.00 176.54 178.45 5rla h LYS 75 N 0.76 -0.20 -0.85 4.80 1.63 -1.09 -1.88 116.57 119.75 5rla h LYS 75 Ca 0.25 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.20 5rla h LYS 75 Cb 0.01 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.59 5rla h LYS 75 CO -0.10 0.07 0.44 0.00 -3.45 0.00 0.00 179.45 176.42 5rla h ALA 76 N 0.34 1.27 -0.36 5.00 0.00 -1.20 -0.98 119.26 123.33 5rla h ALA 76 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 5rla h ALA 76 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 5rla h ALA 76 CO 0.03 -0.06 -0.09 -0.91 0.00 0.00 0.00 179.25 178.22 5rla h ASN 77 N 0.65 0.71 -0.94 0.00 2.35 -1.14 -1.17 115.58 116.03 5rla h ASN 77 Ca 0.45 -0.37 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 5rla h ASN 77 Cb 0.61 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 5rla h ASN 77 CO -0.35 0.91 0.60 -0.08 -1.65 0.00 0.00 177.43 176.87 5rla h GLU 78 N 0.50 1.06 -0.37 0.81 4.81 -0.38 0.55 114.58 121.56 5rla h GLU 78 Ca 0.09 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 5rla h GLU 78 Cb 0.60 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 5rla h GLU 78 CO 0.04 0.70 0.04 0.37 -0.73 0.00 0.00 179.01 179.43 5rla h GLN 79 N 1.09 0.62 -0.20 1.92 4.15 -1.11 -2.27 115.11 119.32 5rla h GLN 79 Ca 0.41 -0.18 -0.11 0.00 0.77 0.00 0.00 58.65 59.54 5rla h GLN 79 Cb 0.17 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 5rla h GLN 79 CO -0.17 0.71 -0.34 1.25 -1.93 0.00 0.00 178.83 178.35 5rla h LEU 80 N 0.45 0.43 -0.65 -2.39 5.85 0.14 -2.84 115.31 116.30 5rla h LEU 80 Ca 0.11 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 5rla h LEU 80 Cb 0.40 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 5rla h LEU 80 CO 0.01 0.74 0.27 0.00 -0.34 0.00 0.00 178.44 179.12 5rla h ALA 81 N 1.29 0.84 -0.11 1.25 0.00 0.22 -1.90 119.26 120.85 5rla h ALA 81 Ca 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 5rla h ALA 81 Cb 0.76 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 5rla h ALA 81 CO 0.06 0.45 0.06 0.00 0.00 0.00 0.00 179.25 179.82 5rla h ALA 82 N 1.11 0.14 0.12 0.00 0.00 -1.22 -1.49 119.26 117.92 5rla h ALA 82 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 5rla h ALA 82 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 5rla h ALA 82 CO -0.02 -0.33 -0.10 0.28 0.00 0.00 0.00 179.25 179.08 5rla h VAL 83 N 0.09 0.78 -0.80 0.00 2.07 -1.39 -1.40 116.25 115.59 5rla h VAL 83 Ca 0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 5rla h VAL 83 Cb 0.07 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 5rla h VAL 83 CO -0.01 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.62 5rla h VAL 84 N -0.23 0.90 -0.33 2.57 2.07 -1.29 -0.20 116.25 119.74 5rla h VAL 84 Ca -0.00 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 5rla h VAL 84 Cb 0.21 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 5rla h VAL 84 CO -0.01 0.14 -0.12 0.00 0.02 0.00 0.00 177.57 177.60 5rla h ALA 85 N 1.45 1.18 -0.30 1.67 0.00 -0.91 -0.83 119.26 121.52 5rla h ALA 85 Ca 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 5rla h ALA 85 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 5rla h ALA 85 CO -0.25 0.52 0.10 1.49 0.00 0.00 0.00 179.25 181.12 5rla h GLU 86 N 0.52 0.47 -0.25 0.00 4.57 0.06 -0.97 114.58 118.98 5rla h GLU 86 Ca 0.10 -0.10 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 5rla h GLU 86 Cb 0.52 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 5rla h GLU 86 CO 0.03 0.51 -0.54 1.79 -1.18 0.00 0.00 179.01 179.62 5rla h THR 87 N 0.33 1.29 -0.88 0.32 1.35 -1.12 -2.72 112.91 111.49 5rla h THR 87 Ca 0.10 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 5rla h THR 87 Cb 0.23 1.68 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 5rla h THR 87 CO -0.00 0.56 0.56 1.56 -0.25 0.00 0.00 175.52 177.95 5rla h GLN 88 N 0.57 1.17 -0.76 4.72 1.08 -1.01 -1.57 115.11 119.31 5rla h GLN 88 Ca 0.01 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.15 5rla h GLN 88 Cb 1.12 -0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 28.25 5rla h GLN 88 CO 0.11 0.79 0.49 -0.22 -0.95 0.00 0.00 178.83 179.05 5rla h LYS 89 N 1.20 0.94 0.00 1.46 3.64 -0.95 -0.90 116.57 121.96 5rla h LYS 89 Ca 0.32 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 5rla h LYS 89 Cb -0.11 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.50 5rla h LYS 89 CO -0.07 0.62 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 5rla n ASN 90 N -4.60 0.00 -0.42 4.20 3.02 -0.63 -4.86 115.26 111.98 5rla n ASN 90 Ca 0.08 -1.28 -0.05 0.00 -0.03 0.00 0.00 54.58 53.29 5rla n ASN 90 Cb 0.06 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 5rla n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5rla n GLY 91 N 0.30 0.68 4.00 7.41 0.00 -0.34 -5.01 105.19 112.23 5rla n GLY 91 Ca 0.05 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 5rla n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5rla s THR 92 N -2.20 3.45 -0.24 2.61 -4.23 -0.94 -4.30 115.64 109.80 5rla s THR 92 Ca 0.00 -1.01 -0.08 0.00 -1.18 0.00 0.00 61.69 59.42 5rla s THR 92 Cb 0.00 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 5rla s THR 92 CO 0.00 -0.07 0.10 -0.63 -0.54 0.00 0.00 174.62 173.48 5rla s ILE 93 N -2.28 4.71 0.03 2.99 1.01 -0.49 -4.44 121.20 122.74 5rla s ILE 93 Ca 0.51 -0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.92 5rla s ILE 93 Cb -0.10 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 39.12 5rla s ILE 93 CO 0.32 0.36 0.56 -0.94 0.00 0.00 0.00 174.94 175.23 5rla s SER 94 N 1.25 6.99 -0.21 3.58 1.04 -1.21 -0.29 113.70 124.85 5rla s SER 94 Ca 0.05 1.18 0.01 0.00 0.48 0.00 0.00 55.95 57.67 5rla s SER 94 Cb -0.14 -2.35 0.05 0.00 0.10 0.00 0.00 66.02 63.68 5rla s SER 94 CO 0.04 0.21 -0.07 -0.69 0.98 0.00 0.00 173.24 173.71 5rla s VAL 95 N -0.71 1.50 -0.20 5.02 1.01 -0.58 -1.93 120.40 124.51 5rla s VAL 95 Ca 0.29 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 5rla s VAL 95 Cb -0.19 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 5rla s VAL 95 CO 0.17 0.05 0.14 -0.69 0.00 0.00 0.00 175.10 174.77 5rla s VAL 96 N 1.44 5.41 -0.39 2.92 1.01 -0.57 -0.80 120.40 129.41 5rla s VAL 96 Ca -0.03 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 5rla s VAL 96 Cb -0.17 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.79 5rla s VAL 96 CO -0.07 0.44 0.22 -0.76 0.00 0.00 0.00 175.10 174.93 5rla s LEU 97 N 0.35 4.88 1.03 3.92 1.43 -0.74 -1.51 118.68 128.03 5rla s LEU 97 Ca 0.08 -1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 51.77 5rla s LEU 97 Cb -0.11 -1.99 0.22 0.00 0.03 0.00 0.00 46.19 44.34 5rla s LEU 97 CO -0.02 -0.45 1.23 -0.83 0.23 0.00 0.00 176.35 176.51 5rla s GLY 98 N 1.81 1.69 0.00 -3.19 0.00 -0.53 -1.56 107.32 105.54 5rla s GLY 98 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.71 5rla s GLY 98 CO 0.04 -0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.50 5rla n GLY 99 N -2.68 -1.19 3.95 0.20 0.00 0.77 -3.32 105.19 102.92 5rla n GLY 99 Ca 0.13 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.47 5rla n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 5rla s ASP 100 N -1.96 4.48 0.58 1.61 1.47 -1.11 -0.79 116.67 120.95 5rla s ASP 100 Ca 0.00 0.16 0.39 0.00 1.18 0.00 0.00 52.55 54.28 5rla s ASP 100 Cb 0.00 -0.68 2.08 0.00 -0.34 0.00 0.00 42.92 43.99 5rla s ASP 100 CO 0.00 -1.79 2.19 -1.13 0.68 0.00 0.00 175.17 175.12 5rla h ASN 101 N -0.66 0.00 0.14 2.11 -0.73 -1.94 -2.65 115.58 111.84 5rla h ASN 101 Ca -0.42 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 57.73 5rla h ASN 101 Cb 1.29 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.88 5rla h ASN 101 CO 0.51 0.00 -0.09 0.77 -0.37 0.00 0.00 177.43 178.25 5rla h SER 102 N 0.00 0.00 0.03 1.15 4.64 -1.79 -0.98 113.55 116.60 5rla h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 5rla h SER 102 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 5rla h SER 102 CO 0.00 0.09 0.00 0.23 -0.87 0.00 0.00 176.83 176.28 5rla n MET 103 N -4.11 0.46 0.19 4.77 2.00 -1.00 -1.97 117.12 117.46 5rla n MET 103 Ca -0.03 0.02 0.12 0.00 0.00 0.00 0.00 57.70 57.81 5rla n MET 103 Cb 0.17 -1.50 0.23 0.00 0.00 0.00 0.00 33.22 32.12 5rla n MET 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 5rla h ALA 104 N 2.95 1.00 -0.15 3.04 0.00 -1.38 -3.04 119.26 121.66 5rla h ALA 104 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 5rla h ALA 104 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 5rla h ALA 104 CO 0.00 0.00 0.03 0.82 0.00 0.00 0.00 179.25 180.10 5rla h ILE 105 N 0.00 1.21 -0.20 0.00 2.04 -1.58 -1.57 117.51 117.41 5rla h ILE 105 Ca 0.00 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 5rla h ILE 105 Cb 0.94 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 5rla h ILE 105 CO 0.00 0.20 -0.10 1.23 0.00 0.00 0.00 178.15 179.48 5rla h GLY 106 N 0.04 0.45 0.44 5.37 0.00 -1.76 -2.39 103.07 105.23 5rla h GLY 106 Ca 0.05 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 46.99 5rla h GLY 106 CO 0.00 0.37 -0.33 0.23 0.00 0.00 0.00 176.54 176.81 5rla h SER 107 N 0.11 -0.96 -0.54 0.19 0.87 -1.51 0.45 113.55 112.17 5rla h SER 107 Ca 0.04 0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 5rla h SER 107 Cb 0.59 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 5rla h SER 107 CO 0.03 -0.43 -0.05 0.40 -0.53 0.00 0.00 176.83 176.25 5rla h ILE 108 N -0.57 1.27 0.51 2.23 2.04 -1.36 -2.20 117.51 119.43 5rla h ILE 108 Ca 0.02 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 5rla h ILE 108 Cb 0.59 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 5rla h ILE 108 CO -0.18 0.42 -0.40 0.28 0.00 0.00 0.00 178.15 178.27 5rla h SER 109 N 0.86 -1.05 -0.19 1.72 0.02 -1.21 0.21 113.55 113.91 5rla h SER 109 Ca 0.15 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 5rla h SER 109 Cb 0.61 0.33 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 5rla h SER 109 CO 0.04 -0.58 -0.39 1.23 -1.14 0.00 0.00 176.83 175.99 5rla h GLY 110 N -0.90 -1.27 -0.11 -3.77 0.00 -0.89 -0.29 103.07 95.85 5rla h GLY 110 Ca -0.06 0.72 0.24 0.00 0.00 0.00 0.00 47.33 48.23 5rla h GLY 110 CO 0.00 -0.31 0.60 0.84 0.00 0.00 0.00 176.54 177.67 5rla h HIS 111 N -0.34 1.02 0.00 5.60 6.17 -1.21 0.41 115.15 126.81 5rla h HIS 111 Ca 0.04 0.04 -0.08 0.00 0.71 0.00 0.00 60.37 61.08 5rla h HIS 111 Cb 0.44 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 30.07 5rla h HIS 111 CO -0.62 0.09 -0.36 0.00 0.71 0.00 0.00 177.93 177.75 5rla h ALA 112 N 1.72 1.10 -0.70 5.26 0.00 0.11 0.13 119.26 126.88 5rla h ALA 112 Ca 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 5rla h ALA 112 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 5rla h ALA 112 CO -0.46 0.45 0.40 0.00 0.00 0.00 0.00 179.25 179.64 5rla h ARG 113 N 0.00 0.97 0.06 0.00 3.08 0.25 -2.17 114.38 116.56 5rla h ARG 113 Ca -0.00 -0.10 -0.28 0.00 0.07 0.00 0.00 59.98 59.66 5rla h ARG 113 Cb 0.80 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 5rla h ARG 113 CO 0.05 0.71 -1.47 0.28 -1.07 0.00 0.00 179.97 178.47 5rla h VAL 114 N 0.96 1.19 -2.85 2.04 2.07 -1.52 -3.41 116.25 114.72 5rla h VAL 114 Ca 0.25 -2.91 -0.61 0.00 0.82 0.00 0.00 66.70 64.25 5rla h VAL 114 Cb 0.01 2.68 -0.40 0.00 -1.52 0.00 0.00 31.29 32.05 5rla h VAL 114 CO -0.04 0.77 -0.73 -1.00 0.02 0.00 0.00 177.57 176.58 5rla s HIS 115 N -2.63 2.45 -0.47 1.57 3.76 0.43 -4.96 115.29 115.44 5rla s HIS 115 Ca -0.06 -2.83 0.18 0.00 -0.15 0.00 0.00 55.06 52.20 5rla s HIS 115 Cb 0.08 -1.99 0.88 0.00 1.11 0.00 0.00 32.58 32.66 5rla s HIS 115 CO 0.83 -0.69 1.54 -0.35 -0.85 0.00 0.00 174.74 175.23 5rla n PRO 116 N 2.62 0.12 -0.34 8.40 -0.04 -0.83 -2.62 135.00 142.31 5rla n PRO 116 Ca 0.20 0.53 0.09 0.00 -0.04 0.00 0.00 63.50 64.28 5rla n PRO 116 Cb 0.39 -1.82 0.27 0.00 -0.04 0.00 0.00 33.50 32.29 5rla n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 5rla n ASP 117 N -2.06 3.72 -4.70 3.54 5.75 -1.26 -5.00 116.55 116.54 5rla n ASP 117 Ca 0.00 -2.10 -0.31 0.00 -0.01 0.00 0.00 54.79 52.37 5rla n ASP 117 Cb 0.09 -0.42 0.14 0.00 -1.03 0.00 0.00 41.12 39.90 5rla n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 5rla s LEU 118 N -1.19 2.75 0.15 -2.12 0.05 -1.08 -4.62 118.68 112.62 5rla s LEU 118 Ca 0.40 1.96 0.09 0.00 0.05 0.00 0.00 54.13 56.63 5rla s LEU 118 Cb 0.22 -4.43 -0.04 0.00 -2.05 0.00 0.00 46.19 39.89 5rla s LEU 118 CO 0.25 -2.74 -0.21 0.00 -0.55 0.00 0.00 176.35 173.10 5rla s VAL 120 N -1.62 2.72 -0.32 0.00 1.01 0.15 -1.10 120.40 121.25 5rla s VAL 120 Ca 0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 5rla s VAL 120 Cb -0.08 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.29 5rla s VAL 120 CO 0.06 0.56 0.04 -0.63 0.00 0.00 0.00 175.10 175.13 5rla s ILE 121 N -0.17 2.95 -0.42 2.22 1.01 -0.86 -1.24 121.20 124.69 5rla s ILE 121 Ca -0.02 -1.61 -0.15 0.00 0.00 0.00 0.00 60.65 58.88 5rla s ILE 121 Cb -0.14 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.56 5rla s ILE 121 CO 0.03 -0.26 0.32 0.86 0.00 0.00 0.00 174.94 175.90 5rla s TRP 122 N 1.19 3.24 -0.30 3.97 -0.11 -0.08 -1.59 118.94 125.26 5rla s TRP 122 Ca -0.02 -0.63 -0.12 0.00 1.22 0.00 0.00 56.10 56.56 5rla s TRP 122 Cb -0.20 -2.68 -0.04 0.00 -1.50 0.00 0.00 33.47 29.05 5rla s TRP 122 CO -0.02 -0.62 0.20 0.08 -4.62 0.00 0.00 176.95 171.97 5rla s VAL 123 N 1.69 5.26 -0.14 5.86 1.01 -0.95 -0.68 120.40 132.45 5rla s VAL 123 Ca 0.05 0.02 -0.34 0.00 0.00 0.00 0.00 61.98 61.71 5rla s VAL 123 Cb -0.20 -3.58 0.13 0.00 0.00 0.00 0.00 36.38 32.74 5rla s VAL 123 CO 0.10 0.16 1.21 -0.62 0.00 0.00 0.00 175.10 175.95 5rla s ASP 124 N 1.74 -0.13 0.35 3.32 -1.08 -0.42 -1.15 116.67 119.31 5rla s ASP 124 Ca 0.07 -0.04 0.24 0.00 -0.52 0.00 0.00 52.55 52.29 5rla s ASP 124 Cb -0.16 0.16 0.39 0.00 -1.46 0.00 0.00 42.92 41.84 5rla s ASP 124 CO 0.11 -0.27 1.56 0.00 0.52 0.00 0.00 175.17 177.08 5rla h ALA 125 N 2.00 0.92 -2.58 3.66 0.00 -1.71 -3.02 119.26 118.53 5rla h ALA 125 Ca -0.15 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 5rla h ALA 125 Cb 1.18 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 5rla h ALA 125 CO 0.24 0.00 -0.77 -1.01 0.00 0.00 0.00 179.25 177.71 5rla s HIS 126 N -3.21 2.00 -0.14 0.00 3.76 -1.26 -1.58 115.29 114.85 5rla s HIS 126 Ca 0.07 -0.44 0.16 0.00 -0.15 0.00 0.00 55.06 54.70 5rla s HIS 126 Cb 0.07 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.79 5rla s HIS 126 CO 0.67 0.47 1.11 1.79 -0.85 0.00 0.00 174.74 177.93 5rla h THR 127 N 2.79 0.62 -6.44 1.30 1.35 -1.90 -3.48 112.91 107.16 5rla h THR 127 Ca -0.41 -2.03 -0.49 0.00 -0.55 0.00 0.00 66.41 62.93 5rla h THR 127 Cb 1.23 2.17 -0.05 0.00 -1.73 0.00 0.00 68.15 69.76 5rla h THR 127 CO 0.56 0.36 -0.86 0.47 -0.25 0.00 0.00 175.52 175.79 5rla n ASP 128 N -3.02 -1.19 -0.27 5.36 8.00 -1.26 -4.76 116.55 119.41 5rla n ASP 128 Ca -0.04 -0.96 0.09 0.00 0.71 0.00 0.00 54.79 54.59 5rla n ASP 128 Cb 0.78 -3.25 0.16 0.00 -0.02 0.00 0.00 41.12 38.79 5rla n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 5rla n ILE 129 N -4.40 2.00 -2.41 0.53 3.06 -1.19 -2.42 119.36 114.52 5rla n ILE 129 Ca -0.23 -2.44 -0.41 0.00 -2.50 0.00 0.00 62.75 57.17 5rla n ILE 129 Cb 0.65 -0.24 -0.04 0.00 0.54 0.00 0.00 39.64 40.55 5rla n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 5rla s ASN 130 N -2.86 7.14 0.55 9.51 0.01 -1.07 -4.50 114.94 123.72 5rla s ASN 130 Ca 0.34 2.22 -0.04 0.00 -0.71 0.00 0.00 52.86 54.67 5rla s ASN 130 Cb 0.31 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.36 5rla s ASN 130 CO 0.02 -0.31 0.84 0.42 -1.51 0.00 0.00 177.10 176.55 5rla s THR 131 N -0.27 3.73 0.64 1.60 -4.23 -1.26 -4.38 115.64 111.48 5rla s THR 131 Ca 0.51 -0.14 0.31 0.00 -1.18 0.00 0.00 61.69 61.19 5rla s THR 131 Cb -0.32 -3.45 0.34 0.00 1.34 0.00 0.00 72.50 70.41 5rla s THR 131 CO 0.37 -0.42 2.00 -0.65 -0.54 0.00 0.00 174.62 175.38 5rla h PRO 132 N -0.01 0.00 0.00 3.99 0.11 -1.95 -1.60 132.00 132.53 5rla h PRO 132 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 5rla h PRO 132 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 5rla h PRO 132 CO 0.60 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.22 5rla h LEU 133 N 0.00 0.00 -1.39 2.35 3.38 -1.94 -3.38 115.31 114.34 5rla h LEU 133 Ca 0.05 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 5rla h LEU 133 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 5rla h LEU 133 CO -0.00 0.82 -0.04 0.71 0.09 0.00 0.00 178.44 180.03 5rla h THR 134 N -1.00 1.17 -1.66 0.22 1.35 -1.79 -3.45 112.91 107.75 5rla h THR 134 Ca -0.02 -0.68 -0.65 0.00 -0.55 0.00 0.00 66.41 64.51 5rla h THR 134 Cb 0.61 1.03 0.11 0.00 -1.73 0.00 0.00 68.15 68.17 5rla h THR 134 CO -0.01 0.22 -0.18 0.41 -0.25 0.00 0.00 175.52 175.71 5rla n THR 135 N -4.31 1.83 0.78 6.82 -1.04 -0.65 -4.86 114.28 112.85 5rla n THR 135 Ca 0.00 -0.46 0.12 0.00 -2.04 0.00 0.00 64.05 61.67 5rla n THR 135 Cb 0.23 -0.47 0.13 0.00 -1.82 0.00 0.00 70.33 68.40 5rla n THR 135 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 5rla n SER 136 N 1.67 3.12 -4.16 8.00 3.41 -1.26 -4.91 113.62 119.49 5rla n SER 136 Ca 0.14 -1.99 -0.11 0.00 -0.26 0.00 0.00 58.87 56.65 5rla n SER 136 Cb 0.27 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 5rla n SER 136 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 5rla s SER 137 N -1.83 0.10 0.12 4.04 1.04 -1.26 -5.06 113.70 110.85 5rla s SER 137 Ca 0.31 -1.29 0.02 0.00 0.48 0.00 0.00 55.95 55.47 5rla s SER 137 Cb 0.21 0.42 -0.17 0.00 0.10 0.00 0.00 66.02 66.58 5rla s SER 137 CO 0.30 -0.90 1.26 1.23 0.98 0.00 0.00 173.24 176.12 5rla h GLY 138 N 2.55 0.16 -4.29 7.32 0.00 -1.90 -3.43 103.07 103.48 5rla h GLY 138 Ca -0.34 -0.37 -0.52 0.00 0.00 0.00 0.00 47.33 46.11 5rla h GLY 138 CO 0.49 0.32 0.56 0.70 0.00 0.00 0.00 176.54 178.61 5rla n ASN 139 N -3.50 0.64 0.22 0.19 3.02 -1.26 -3.06 115.26 111.52 5rla n ASN 139 Ca -0.04 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.26 5rla n ASN 139 Cb 0.93 -0.54 0.26 0.00 -0.61 0.00 0.00 39.78 39.81 5rla n ASN 139 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 5rla h LEU 140 N 3.91 0.00 -2.66 3.41 3.38 -1.51 -3.09 115.31 118.75 5rla h LEU 140 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 5rla h LEU 140 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 5rla h LEU 140 CO 0.62 0.04 -0.01 1.12 0.09 0.00 0.00 178.44 180.31 5rla h HIS 141 N 0.00 0.00 -0.54 1.13 2.07 -0.62 0.28 115.15 117.47 5rla h HIS 141 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 5rla h HIS 141 Cb 0.94 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.92 5rla h HIS 141 CO 0.00 0.01 0.00 0.41 -3.07 0.00 0.00 177.93 175.28 5rla n GLY 142 N -1.08 1.94 0.00 6.13 0.00 -1.17 -4.39 105.19 106.62 5rla n GLY 142 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.35 5rla n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 5rla n GLN 143 N 1.00 2.69 -0.32 1.61 6.02 0.98 -2.59 117.38 126.77 5rla n GLN 143 Ca 0.20 -0.21 -0.06 0.00 -0.01 0.00 0.00 57.00 56.92 5rla n GLN 143 Cb 0.62 -0.67 -0.04 0.00 1.02 0.00 0.00 30.24 31.16 5rla n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 5rla n PRO 144 N -0.44 -0.29 0.27 -1.09 -0.02 -1.19 -0.90 135.00 131.33 5rla n PRO 144 Ca 0.00 1.17 0.13 0.00 -2.02 0.00 0.00 63.50 62.78 5rla n PRO 144 Cb 0.02 -1.73 0.78 0.00 -0.02 0.00 0.00 33.50 32.55 5rla n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 5rla h VAL 145 N 0.00 0.58 -0.55 -1.45 2.07 -1.77 -2.29 116.25 112.84 5rla h VAL 145 Ca 0.17 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 5rla h VAL 145 Cb 0.36 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 5rla h VAL 145 CO -0.74 0.08 -0.05 0.00 0.02 0.00 0.00 177.57 176.88 5rla h ALA 146 N 1.92 0.88 0.00 1.67 0.00 -1.20 -2.26 119.26 120.27 5rla h ALA 146 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 5rla h ALA 146 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 5rla h ALA 146 CO 0.01 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.10 5rla n PHE 147 N -4.17 0.00 0.17 0.00 3.72 -0.87 -3.74 117.46 112.58 5rla n PHE 147 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.49 5rla n PHE 147 Cb 0.36 -0.49 -0.09 0.00 -0.94 0.00 0.00 39.48 38.32 5rla n PHE 147 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 5rla n LEU 148 N -1.49 0.18 -4.69 4.37 4.77 -0.90 -4.43 117.00 114.80 5rla n LEU 148 Ca 0.06 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 5rla n LEU 148 Cb 0.26 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 5rla n LEU 148 CO 0.21 0.04 0.65 -0.76 -1.33 0.00 0.00 177.39 176.21 5rla s LEU 149 N -3.53 4.27 0.11 2.23 1.43 -0.91 -1.87 118.68 120.41 5rla s LEU 149 Ca -0.02 1.40 -0.24 0.00 -1.03 0.00 0.00 54.13 54.24 5rla s LEU 149 Cb 0.09 -3.39 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 5rla s LEU 149 CO 0.54 -0.34 1.68 0.11 0.23 0.00 0.00 176.35 178.57 5rla h LYS 150 N 7.04 -0.25 0.00 1.70 1.57 -1.59 -2.40 116.57 122.64 5rla h LYS 150 Ca -0.34 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 5rla h LYS 150 Cb 1.17 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.53 5rla h LYS 150 CO 0.81 -0.16 0.09 0.39 -0.57 0.00 0.00 179.45 180.00 5rla n GLU 151 N -5.28 0.00 -0.11 3.15 4.71 -1.26 -0.70 120.64 121.15 5rla n GLU 151 Ca -0.05 0.30 0.04 0.00 -0.01 0.00 0.00 57.16 57.43 5rla n GLU 151 Cb 0.20 -1.59 0.09 0.00 -1.01 0.00 0.00 31.44 29.13 5rla n GLU 151 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 5rla n LEU 152 N -1.27 2.57 -4.67 -4.62 7.94 -0.90 -4.95 117.00 111.09 5rla n LEU 152 Ca 0.00 -2.07 -0.42 0.00 -1.11 0.00 0.00 56.01 52.41 5rla n LEU 152 Cb 0.09 -0.15 -0.03 0.00 0.53 0.00 0.00 43.42 43.86 5rla n LEU 152 CO 0.00 0.63 1.31 -0.75 -1.11 0.00 0.00 177.39 177.48 5rla s LYS 153 N -1.12 4.20 0.00 1.96 2.47 0.12 -2.16 119.74 125.21 5rla s LYS 153 Ca 0.15 2.18 0.00 0.00 -1.56 0.00 0.00 55.97 56.74 5rla s LYS 153 Cb 0.08 -3.81 0.00 0.00 -1.46 0.00 0.00 37.83 32.64 5rla s LYS 153 CO 0.09 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 175.24 5rla n GLY 154 N 4.01 0.76 0.44 5.54 0.00 -1.26 -4.85 105.19 109.82 5rla n GLY 154 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 5rla n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 5rla n LYS 155 N -2.45 1.56 -3.49 1.61 4.76 -0.92 -4.83 118.16 114.41 5rla n LYS 155 Ca 0.00 -0.86 -0.16 0.00 -2.87 0.00 0.00 58.31 54.43 5rla n LYS 155 Cb 0.00 -1.26 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 5rla n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 5rla s PHE 156 N -1.74 -0.61 0.66 2.13 -0.71 -1.26 -4.98 117.98 111.46 5rla s PHE 156 Ca 0.22 0.84 -0.17 0.00 -1.04 0.00 0.00 56.93 56.78 5rla s PHE 156 Cb 0.12 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.37 5rla s PHE 156 CO 0.17 -0.69 1.11 -0.35 -1.34 0.00 0.00 175.22 174.12 5rla n PRO 157 N 0.45 0.87 -2.16 1.99 -0.04 -1.26 -4.94 135.00 129.91 5rla n PRO 157 Ca -0.18 0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 63.20 5rla n PRO 157 Cb 0.60 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 5rla n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 5rla s ASP 158 N -1.43 6.79 -0.10 3.54 1.01 -1.26 -4.99 116.67 120.23 5rla s ASP 158 Ca 0.79 2.14 -0.11 0.00 0.71 0.00 0.00 52.55 56.07 5rla s ASP 158 Cb -0.38 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 40.95 5rla s ASP 158 CO 0.45 -0.79 0.26 -0.69 0.21 0.00 0.00 175.17 174.61 5rla s VAL 159 N 2.91 5.30 0.09 -1.27 1.01 -1.26 -5.04 120.40 122.15 5rla s VAL 159 Ca 0.66 0.49 -0.33 0.00 0.00 0.00 0.00 61.98 62.80 5rla s VAL 159 Cb -0.32 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.38 5rla s VAL 159 CO 0.27 0.53 1.73 -2.65 0.00 0.00 0.00 175.10 174.98 5rla n PRO 160 N 2.48 2.39 0.00 2.72 -0.02 -1.26 -2.09 135.00 139.22 5rla n PRO 160 Ca -0.16 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 5rla n PRO 160 Cb 0.53 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 5rla n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5rla n GLY 161 N 3.92 0.12 0.43 -1.23 0.00 -1.26 -3.33 105.19 103.84 5rla n GLY 161 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 5rla n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 5rla n PHE 162 N -1.98 0.41 0.09 1.61 3.01 -0.89 -3.84 117.46 115.87 5rla n PHE 162 Ca 0.00 -0.95 0.02 0.00 1.01 0.00 0.00 57.45 57.54 5rla n PHE 162 Cb 0.00 -0.22 0.39 0.00 -0.01 0.00 0.00 39.48 39.64 5rla n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 5rla h SER 163 N 0.79 0.29 1.04 4.37 4.64 -1.92 -2.27 113.55 120.49 5rla h SER 163 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 5rla h SER 163 Cb 1.19 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 5rla h SER 163 CO 0.10 0.38 -0.04 4.11 -0.87 0.00 0.00 176.83 180.51 5rla h TRP 164 N 0.30 0.00 -2.99 4.77 5.08 -1.97 -3.45 115.95 117.71 5rla h TRP 164 Ca 0.07 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.51 5rla h TRP 164 Cb 0.28 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.49 5rla h TRP 164 CO 0.01 0.04 0.84 0.08 -1.28 0.00 0.00 178.44 178.13 5rla s VAL 165 N -3.65 2.65 -0.22 0.12 1.01 -0.86 -5.01 120.40 114.43 5rla s VAL 165 Ca 0.01 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.48 5rla s VAL 165 Cb 0.09 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 33.22 5rla s VAL 165 CO 0.57 0.05 -0.06 -0.89 0.00 0.00 0.00 175.10 174.77 5rla s THR 166 N 0.82 1.51 -0.37 3.92 2.01 -1.26 -5.08 115.64 117.18 5rla s THR 166 Ca 0.67 -1.14 -0.41 0.00 0.31 0.00 0.00 61.69 61.13 5rla s THR 166 Cb -0.43 -1.74 -0.16 0.00 0.01 0.00 0.00 72.50 70.18 5rla s THR 166 CO 0.35 -0.04 1.93 -2.65 -0.69 0.00 0.00 174.62 173.51 5rla n PRO 167 N 4.69 0.74 -0.04 4.92 -0.02 -1.26 -4.85 135.00 139.18 5rla n PRO 167 Ca -0.12 0.25 0.01 0.00 -2.02 0.00 0.00 63.50 61.62 5rla n PRO 167 Cb 0.45 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.79 5rla n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5rla s ILE 169 N -2.92 2.54 0.56 0.00 -4.36 -1.02 -4.97 121.20 111.02 5rla s ILE 169 Ca -0.08 -1.01 0.02 0.00 -0.26 0.00 0.00 60.65 59.32 5rla s ILE 169 Cb 0.09 -1.96 0.04 0.00 1.25 0.00 0.00 42.46 41.88 5rla s ILE 169 CO 0.76 0.53 0.78 -0.94 0.24 0.00 0.00 174.94 176.31 5rla s SER 170 N -0.85 5.21 0.62 4.36 1.04 -1.26 -1.70 113.70 121.11 5rla s SER 170 Ca 0.11 -0.07 0.39 0.00 0.48 0.00 0.00 55.95 56.86 5rla s SER 170 Cb -0.10 -0.77 2.11 0.00 0.10 0.00 0.00 66.02 67.36 5rla s SER 170 CO 0.01 -1.19 2.19 0.00 0.98 0.00 0.00 173.24 175.22 5rla h ALA 171 N 0.04 1.06 -0.13 5.32 0.00 -1.96 -1.40 119.26 122.19 5rla h ALA 171 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 5rla h ALA 171 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 5rla h ALA 171 CO 0.51 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 181.33 5rla n LYS 172 N -2.92 1.77 -0.00 0.00 4.01 -1.26 -4.09 118.16 115.67 5rla n LYS 172 Ca -0.03 -1.14 0.05 0.00 -0.51 0.00 0.00 58.31 56.68 5rla n LYS 172 Cb 0.12 -1.43 0.04 0.00 -0.51 0.00 0.00 35.03 33.26 5rla n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 5rla n ASP 173 N 0.37 1.83 -4.28 4.39 8.00 -0.53 -4.91 116.55 121.43 5rla n ASP 173 Ca 0.17 -1.42 -0.31 0.00 0.71 0.00 0.00 54.79 53.94 5rla n ASP 173 Cb 0.36 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.29 5rla n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 5rla s ILE 174 N -0.81 2.10 -0.05 0.53 2.07 -1.26 0.34 121.20 124.13 5rla s ILE 174 Ca 0.12 -1.06 0.03 0.00 -1.41 0.00 0.00 60.65 58.33 5rla s ILE 174 Cb 0.08 -1.75 0.01 0.00 0.13 0.00 0.00 42.46 40.92 5rla s ILE 174 CO 0.12 0.57 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.91 5rla s VAL 175 N -0.25 1.12 -0.05 4.00 1.01 -0.37 -4.18 120.40 121.68 5rla s VAL 175 Ca -0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 5rla s VAL 175 Cb -0.13 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 5rla s VAL 175 CO 0.03 0.34 0.13 -0.31 0.00 0.00 0.00 175.10 175.29 5rla s TYR 176 N 0.39 3.47 -0.02 5.22 2.02 -0.80 -0.90 117.35 126.73 5rla s TYR 176 Ca -0.09 0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.97 5rla s TYR 176 Cb -0.13 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 5rla s TYR 176 CO 0.02 0.64 0.02 0.42 -1.57 0.00 0.00 175.55 175.08 5rla s ILE 177 N -1.17 0.01 0.00 2.71 1.01 0.15 -0.58 121.20 123.32 5rla s ILE 177 Ca 0.22 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.05 5rla s ILE 177 Cb -0.12 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.21 5rla s ILE 177 CO 0.12 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.78 5rla n GLY 178 N 4.17 0.90 3.74 6.18 0.00 -0.30 -1.29 105.19 118.59 5rla n GLY 178 Ca -0.28 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 5rla n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5rla s LEU 179 N 0.00 4.37 0.00 0.99 1.43 -1.14 -3.96 118.68 120.38 5rla s LEU 179 Ca 0.00 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 5rla s LEU 179 Cb 0.00 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.60 5rla s LEU 179 CO 0.00 -0.77 0.00 -2.11 0.23 0.00 0.00 176.35 173.70 5rla n ARG 180 N 2.59 0.00 -2.88 1.70 1.85 -0.61 -0.27 116.66 119.03 5rla n ARG 180 Ca 0.08 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.81 5rla n ARG 180 Cb 0.39 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.83 5rla n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 5rla n ASP 181 N 0.00 -1.77 -4.78 2.89 2.03 -0.75 -5.05 116.55 109.12 5rla n ASP 181 Ca 0.00 -3.26 -0.36 0.00 0.52 0.00 0.00 54.79 51.69 5rla n ASP 181 Cb 0.43 1.12 -0.07 0.00 -0.72 0.00 0.00 41.12 41.88 5rla n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 5rla s VAL 182 N -0.11 5.23 0.66 5.18 1.01 -1.26 -4.60 120.40 126.51 5rla s VAL 182 Ca 0.31 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 5rla s VAL 182 Cb 0.25 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 5rla s VAL 182 CO -0.15 0.55 1.06 -1.81 0.00 0.00 0.00 175.10 174.75 5rla s ASP 183 N -0.47 5.84 0.26 3.32 1.01 -1.26 -4.84 116.67 120.53 5rla s ASP 183 Ca 0.11 1.28 -0.02 0.00 0.71 0.00 0.00 52.55 54.63 5rla s ASP 183 Cb -0.12 -2.21 0.44 0.00 1.01 0.00 0.00 42.92 42.04 5rla s ASP 183 CO 0.02 -1.11 1.85 -0.65 0.21 0.00 0.00 175.17 175.49 5rla h PRO 184 N -0.49 0.98 -0.04 8.23 0.11 -1.99 0.22 132.00 139.02 5rla h PRO 184 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 5rla h PRO 184 Cb 1.22 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 5rla h PRO 184 CO 0.63 0.65 0.00 0.78 -0.21 0.00 0.00 178.00 179.85 5rla h GLY 185 N 1.01 0.07 0.85 -0.55 0.00 -1.93 0.78 103.07 103.31 5rla h GLY 185 Ca 0.44 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.74 5rla h GLY 185 CO -0.22 0.05 0.25 0.83 0.00 0.00 0.00 176.54 177.45 5rla h GLU 186 N -0.22 0.49 -0.50 4.80 5.08 -1.81 0.20 114.58 122.62 5rla h GLU 186 Ca 0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 5rla h GLU 186 Cb 0.32 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 5rla h GLU 186 CO 0.00 0.32 0.23 1.25 -1.00 0.00 0.00 179.01 179.81 5rla h HIS 187 N 0.50 0.69 -0.07 4.33 2.76 -0.45 -0.48 115.15 122.43 5rla h HIS 187 Ca 0.18 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 5rla h HIS 187 Cb 0.04 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 5rla h HIS 187 CO -0.08 0.52 0.02 -0.92 -1.30 0.00 0.00 177.93 176.17 5rla h TYR 188 N 0.70 0.12 -0.03 5.26 3.20 0.39 -2.26 116.97 124.35 5rla h TYR 188 Ca 0.17 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.04 5rla h TYR 188 Cb 0.09 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 5rla h TYR 188 CO 0.01 0.30 -0.03 0.82 -1.64 0.00 0.00 178.16 177.62 5rla h ILE 189 N -0.09 0.92 -0.07 1.81 2.04 -0.15 0.71 117.51 122.68 5rla h ILE 189 Ca 0.02 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 5rla h ILE 189 Cb 0.24 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 5rla h ILE 189 CO -0.00 0.00 -0.31 0.16 0.00 0.00 0.00 178.15 178.00 5rla h ILE 190 N -0.03 1.25 -0.07 -0.67 3.07 -1.16 0.22 117.51 120.11 5rla h ILE 190 Ca 0.02 -1.18 -0.17 0.00 1.55 0.00 0.00 64.86 65.09 5rla h ILE 190 Cb 0.07 1.54 0.01 0.00 -0.27 0.00 0.00 36.82 38.16 5rla h ILE 190 CO -0.06 0.35 -0.62 0.11 -1.05 0.00 0.00 178.15 176.88 5rla h LYS 191 N 0.12 0.55 0.58 0.16 1.79 -1.23 -2.08 116.57 116.46 5rla h LYS 191 Ca 0.02 -0.49 -0.03 0.00 -2.18 0.00 0.00 60.65 57.96 5rla h LYS 191 Cb 0.61 0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.38 5rla h LYS 191 CO 0.04 1.12 -0.28 1.15 -1.08 0.00 0.00 179.45 180.41 5rla h THR 192 N 0.15 0.25 0.00 -0.16 2.02 -0.64 -3.18 112.91 111.36 5rla h THR 192 Ca -0.06 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.75 5rla h THR 192 Cb 1.28 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 5rla h THR 192 CO 0.13 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.23 5rla n LEU 193 N -5.32 0.00 -1.41 2.58 4.32 0.05 -4.89 117.00 112.32 5rla n LEU 193 Ca -0.11 0.29 -0.09 0.00 -0.02 0.00 0.00 56.01 56.08 5rla n LEU 193 Cb 0.34 -0.29 0.02 0.00 -1.62 0.00 0.00 43.42 41.86 5rla n LEU 193 CO 0.30 -0.15 0.02 0.61 -1.22 0.00 0.00 177.39 176.94 5rla n GLY 194 N -0.06 0.23 3.75 -0.72 0.00 -1.12 -4.92 105.19 102.35 5rla n GLY 194 Ca 0.07 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 5rla n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5rla s ILE 195 N -2.84 3.73 -0.01 -0.61 1.01 -0.80 -4.92 121.20 116.76 5rla s ILE 195 Ca 0.14 1.58 -0.27 0.00 0.00 0.00 0.00 60.65 62.10 5rla s ILE 195 Cb -0.06 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 5rla s ILE 195 CO 0.17 0.31 0.84 -0.75 0.00 0.00 0.00 174.94 175.51 5rla s LYS 196 N -0.78 4.51 0.16 2.79 2.47 -1.26 -4.88 119.74 122.75 5rla s LYS 196 Ca 0.47 1.15 -0.13 0.00 -1.56 0.00 0.00 55.97 55.91 5rla s LYS 196 Cb -0.30 -3.43 0.01 0.00 -1.46 0.00 0.00 37.83 32.64 5rla s LYS 196 CO 0.37 0.06 0.36 1.52 0.16 0.00 0.00 175.35 177.83 5rla s TYR 197 N 0.70 0.11 -0.32 4.03 -0.85 -1.26 -1.90 117.35 117.86 5rla s TYR 197 Ca 0.44 -0.47 -0.02 0.00 -0.52 0.00 0.00 57.07 56.50 5rla s TYR 197 Cb -0.20 0.13 0.11 0.00 0.38 0.00 0.00 41.96 42.38 5rla s TYR 197 CO 0.23 -0.75 0.14 -0.06 -1.52 0.00 0.00 175.55 173.59 5rla s PHE 198 N -3.90 0.99 0.93 -3.49 0.08 0.25 -4.93 117.98 107.92 5rla s PHE 198 Ca 0.11 -1.43 -0.15 0.00 0.12 0.00 0.00 56.93 55.58 5rla s PHE 198 Cb 0.02 -1.26 0.17 0.00 -0.57 0.00 0.00 43.02 41.38 5rla s PHE 198 CO -0.04 -0.84 1.29 -1.54 -0.10 0.00 0.00 175.22 173.98 5rla s SER 199 N 1.61 3.43 0.40 1.36 1.04 -1.26 -1.15 113.70 119.13 5rla s SER 199 Ca 0.12 0.39 0.17 0.00 0.48 0.00 0.00 55.95 57.11 5rla s SER 199 Cb -0.18 -0.55 1.06 0.00 0.10 0.00 0.00 66.02 66.46 5rla s SER 199 CO -0.23 -2.55 1.81 0.24 0.98 0.00 0.00 173.24 173.49 5rla h MET 200 N -1.51 0.42 -0.13 4.02 2.86 -0.87 0.11 114.93 119.83 5rla h MET 200 Ca -0.45 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.09 5rla h MET 200 Cb 1.26 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 5rla h MET 200 CO 0.45 0.28 -0.28 0.00 1.06 0.00 0.00 176.91 178.41 5rla h THR 201 N 0.43 1.25 0.06 2.22 1.03 -1.92 0.28 112.91 116.26 5rla h THR 201 Ca 0.54 -1.19 -0.24 0.00 -0.01 0.00 0.00 66.41 65.50 5rla h THR 201 Cb 1.31 1.46 -0.00 0.00 -1.07 0.00 0.00 68.15 69.85 5rla h THR 201 CO -0.24 0.36 -1.06 -0.33 -0.01 0.00 0.00 175.52 174.23 5rla h GLU 202 N 0.22 0.29 -0.73 0.00 3.07 -1.17 -1.75 114.58 114.50 5rla h GLU 202 Ca 0.03 -0.39 -0.01 0.00 -0.50 0.00 0.00 59.36 58.50 5rla h GLU 202 Cb 0.62 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 5rla h GLU 202 CO 0.04 1.12 0.41 0.28 -1.40 0.00 0.00 179.01 179.47 5rla h VAL 203 N 0.13 1.22 -0.88 3.13 2.07 -0.65 0.36 116.25 121.63 5rla h VAL 203 Ca -0.09 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 5rla h VAL 203 Cb 1.74 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 5rla h VAL 203 CO 0.17 0.24 0.45 0.44 0.02 0.00 0.00 177.57 178.89 5rla h ASP 204 N 1.00 1.13 0.03 0.57 3.32 -0.90 0.55 116.42 122.12 5rla h ASP 204 Ca 0.26 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 5rla h ASP 204 Cb 0.02 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.28 5rla h ASP 204 CO -0.04 0.93 -0.01 0.50 -1.72 0.00 0.00 179.24 178.89 5rla h LYS 205 N 1.25 -0.03 0.01 3.56 3.64 -0.68 -3.40 116.57 120.92 5rla h LYS 205 Ca 0.31 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.39 5rla h LYS 205 Cb 0.07 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 5rla h LYS 205 CO -0.04 0.62 -1.71 -0.07 -2.27 0.00 0.00 179.45 175.97 5rla h LEU 206 N -0.74 0.04 0.00 5.20 3.38 -0.98 -3.51 115.31 118.69 5rla h LEU 206 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 5rla h LEU 206 Cb 0.67 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.40 5rla h LEU 206 CO 0.01 1.08 0.00 0.61 0.09 0.00 0.00 178.44 180.22 5rla n GLY 207 N 1.59 0.16 0.27 0.83 0.00 0.18 -4.27 105.19 103.95 5rla n GLY 207 Ca -0.18 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.39 5rla n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 5rla h ILE 208 N 0.00 0.99 -0.02 -0.61 6.09 -1.94 -1.63 117.51 120.39 5rla h ILE 208 Ca 0.00 -0.01 -0.00 0.00 -1.37 0.00 0.00 64.86 63.48 5rla h ILE 208 Cb 0.00 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 38.25 5rla h ILE 208 CO 0.00 0.01 0.01 1.23 -3.07 0.00 0.00 178.15 176.32 5rla h GLY 209 N 0.03 0.03 2.00 8.18 0.00 -1.97 -1.53 103.07 109.82 5rla h GLY 209 Ca 0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 5rla h GLY 209 CO -0.00 0.02 -0.41 1.70 0.00 0.00 0.00 176.54 177.84 5rla h LYS 210 N -0.13 0.00 -0.02 4.80 1.63 -1.64 -2.49 116.57 118.73 5rla h LYS 210 Ca 0.01 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 5rla h LYS 210 Cb 0.16 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.79 5rla h LYS 210 CO -0.00 0.41 0.00 0.28 -3.45 0.00 0.00 179.45 176.69 5rla h VAL 211 N 0.00 1.24 -0.72 2.00 2.07 -1.07 -0.94 116.25 118.83 5rla h VAL 211 Ca -0.00 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 5rla h VAL 211 Cb 0.79 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 5rla h VAL 211 CO 0.05 0.19 0.24 0.24 0.02 0.00 0.00 177.57 178.31 5rla h MET 212 N -0.26 1.11 -0.87 1.57 2.86 -1.23 -1.11 114.93 116.99 5rla h MET 212 Ca 0.01 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 5rla h MET 212 Cb 0.30 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 5rla h MET 212 CO 0.00 0.94 0.58 1.49 1.06 0.00 0.00 176.91 180.97 5rla h GLU 213 N 1.05 1.09 0.02 1.72 4.81 -1.40 -1.66 114.58 120.21 5rla h GLU 213 Ca 0.23 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 5rla h GLU 213 Cb 0.28 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.41 5rla h GLU 213 CO -0.01 0.72 -0.01 1.49 -0.73 0.00 0.00 179.01 180.47 5rla h GLU 214 N 1.12 -0.02 -0.22 1.92 4.57 -0.47 -2.95 114.58 118.53 5rla h GLU 214 Ca 0.34 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.47 5rla h GLU 214 Cb -0.03 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 5rla h GLU 214 CO -0.09 0.36 -0.08 1.79 -1.18 0.00 0.00 179.01 179.82 5rla h THR 215 N -0.42 1.18 -0.16 0.32 1.35 -0.94 -1.79 112.91 112.45 5rla h THR 215 Ca -0.00 -0.75 -0.14 0.00 -0.55 0.00 0.00 66.41 64.96 5rla h THR 215 Cb 0.40 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 5rla h THR 215 CO 0.00 0.24 -0.50 -0.26 -0.25 0.00 0.00 175.52 174.76 5rla h PHE 216 N 0.32 0.52 0.00 4.73 0.04 -1.33 -1.41 116.94 119.80 5rla h PHE 216 Ca 0.07 -0.17 -0.19 0.00 2.80 0.00 0.00 57.97 60.48 5rla h PHE 216 Cb 0.34 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 5rla h PHE 216 CO 0.01 0.83 -0.94 0.66 -0.60 0.00 0.00 178.31 178.28 5rla h SER 217 N 0.33 0.00 0.69 2.17 4.64 -1.30 0.21 113.55 120.29 5rla h SER 217 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 5rla h SER 217 Cb 0.99 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.09 5rla h SER 217 CO 0.09 0.91 -0.33 0.22 -0.87 0.00 0.00 176.83 176.84 5rla h TYR 218 N 0.00 -0.86 -0.39 4.77 3.20 -1.26 -0.96 116.97 121.47 5rla h TYR 218 Ca -0.02 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.72 5rla h TYR 218 Cb 1.71 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 40.25 5rla h TYR 218 CO 0.00 -0.52 -0.20 -0.07 -1.64 0.00 0.00 178.16 175.73 5rla h LEU 219 N -1.22 0.84 -1.96 2.82 3.38 -1.35 -3.34 115.31 114.49 5rla h LEU 219 Ca -0.09 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.47 5rla h LEU 219 Cb 0.72 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.24 5rla h LEU 219 CO 0.16 1.07 0.00 0.18 0.09 0.00 0.00 178.44 179.93 5rla n LEU 220 N -4.25 2.52 -0.25 1.67 4.77 0.73 -4.71 117.00 117.49 5rla n LEU 220 Ca -0.02 -1.30 -0.05 0.00 -0.03 0.00 0.00 56.01 54.61 5rla n LEU 220 Cb 0.43 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 5rla n LEU 220 CO 0.45 0.52 1.17 1.23 -1.33 0.00 0.00 177.39 179.43 5rla h GLY 221 N 2.81 0.99 1.28 -0.72 0.00 -1.13 -3.19 103.07 103.10 5rla h GLY 221 Ca 0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 47.33 46.64 5rla h GLY 221 CO 0.00 0.36 -1.41 3.21 0.00 0.00 0.00 176.54 178.70 5rla h ARG 222 N 0.95 0.55 -1.52 4.80 2.47 -1.83 -3.48 114.38 116.32 5rla h ARG 222 Ca 0.26 -0.88 0.08 0.00 -1.26 0.00 0.00 59.98 58.18 5rla h ARG 222 Cb -0.10 0.32 -0.26 0.00 -1.65 0.00 0.00 29.97 28.28 5rla h ARG 222 CO -0.06 1.42 0.54 -1.59 0.56 0.00 0.00 179.97 180.84 5rla s LYS 223 N -2.71 0.49 0.40 0.04 -2.85 -1.21 -5.16 119.74 108.74 5rla s LYS 223 Ca -0.09 0.37 -0.26 0.00 -1.00 0.00 0.00 55.97 54.99 5rla s LYS 223 Cb 0.05 0.23 -0.08 0.00 -2.06 0.00 0.00 37.83 35.96 5rla s LYS 223 CO 0.94 -0.10 1.21 0.15 0.10 0.00 0.00 175.35 177.65 5rla s LYS 224 N -0.32 4.03 0.05 1.78 -0.14 -1.26 -4.59 119.74 119.29 5rla s LYS 224 Ca 0.02 1.94 -0.23 0.00 -1.36 0.00 0.00 55.97 56.34 5rla s LYS 224 Cb -0.03 -2.71 0.05 0.00 -1.68 0.00 0.00 37.83 33.46 5rla s LYS 224 CO -0.04 -0.37 0.54 -0.98 -0.76 0.00 0.00 175.35 173.73 5rla s ARG 225 N -2.26 1.06 0.56 1.68 1.70 -1.26 -5.12 118.95 115.30 5rla s ARG 225 Ca 0.57 -0.23 -0.21 0.00 -0.47 0.00 0.00 55.73 55.39 5rla s ARG 225 Cb -0.33 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.49 5rla s ARG 225 CO 0.42 -0.39 1.35 -1.25 -1.08 0.00 0.00 175.30 174.35 5rla s PRO 226 N -2.50 3.08 -0.08 3.89 0.04 -1.26 -4.83 135.00 133.35 5rla s PRO 226 Ca -0.05 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.19 5rla s PRO 226 Cb -0.01 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 5rla s PRO 226 CO -0.02 -1.23 -0.06 0.42 0.04 0.00 0.00 177.00 176.15 5rla s ILE 227 N -1.32 3.76 -0.27 0.56 1.01 -0.45 -2.24 121.20 122.25 5rla s ILE 227 Ca 0.73 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.90 5rla s ILE 227 Cb -0.40 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.55 5rla s ILE 227 CO 0.46 0.59 -0.02 -2.28 0.00 0.00 0.00 174.94 173.69 5rla s HIS 228 N -0.71 3.11 -0.37 3.97 5.65 -0.25 -0.67 115.29 126.02 5rla s HIS 228 Ca 0.11 -1.47 -0.17 0.00 0.25 0.00 0.00 55.06 53.78 5rla s HIS 228 Cb -0.11 -2.11 -0.00 0.00 -1.18 0.00 0.00 32.58 29.18 5rla s HIS 228 CO 0.02 -0.71 0.43 -1.17 -0.65 0.00 0.00 174.74 172.66 5rla s LEU 229 N 1.35 4.52 -0.49 8.88 2.96 0.84 -2.03 118.68 134.71 5rla s LEU 229 Ca -0.00 -0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 5rla s LEU 229 Cb -0.17 -2.43 0.10 0.00 0.50 0.00 0.00 46.19 44.19 5rla s LEU 229 CO -0.02 -0.45 0.40 -0.55 -1.32 0.00 0.00 176.35 174.40 5rla s SER 230 N 1.77 6.00 -0.34 3.68 0.15 -0.62 -1.14 113.70 123.19 5rla s SER 230 Ca 0.14 -1.62 -0.12 0.00 0.70 0.00 0.00 55.95 55.05 5rla s SER 230 Cb -0.16 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.01 5rla s SER 230 CO 0.13 -0.71 0.22 0.12 1.20 0.00 0.00 173.24 174.20 5rla s PHE 231 N 1.54 3.22 -0.34 3.44 2.19 -0.62 -2.24 117.98 125.17 5rla s PHE 231 Ca 0.04 -0.35 -0.12 0.00 0.33 0.00 0.00 56.93 56.83 5rla s PHE 231 Cb -0.26 -2.45 -0.01 0.00 -1.31 0.00 0.00 43.02 38.98 5rla s PHE 231 CO 0.03 -0.41 0.22 0.34 1.83 0.00 0.00 175.22 177.24 5rla s ASP 232 N 1.69 5.96 0.63 6.13 -1.08 -0.30 -1.37 116.67 128.33 5rla s ASP 232 Ca 0.05 -0.46 0.17 0.00 -0.52 0.00 0.00 52.55 51.79 5rla s ASP 232 Cb -0.17 -2.11 0.74 0.00 -1.46 0.00 0.00 42.92 39.91 5rla s ASP 232 CO 0.09 -0.23 1.35 0.58 0.52 0.00 0.00 175.17 177.48 5rla h VAL 233 N 5.53 0.04 -0.00 1.11 2.07 -1.81 0.21 116.25 123.41 5rla h VAL 233 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 5rla h VAL 233 Cb 1.15 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 5rla h VAL 233 CO 0.63 0.00 -0.00 -0.90 0.02 0.00 0.00 177.57 177.32 5rla n ASP 234 N -2.96 0.42 0.18 0.57 5.68 -1.26 -2.85 116.55 116.33 5rla n ASP 234 Ca 0.09 -1.11 0.14 0.00 -0.50 0.00 0.00 54.79 53.40 5rla n ASP 234 Cb 1.06 -0.01 0.49 0.00 -1.14 0.00 0.00 41.12 41.52 5rla n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 5rla h GLY 235 N 4.96 0.00 -3.00 6.12 0.00 -0.83 -3.35 103.07 106.96 5rla h GLY 235 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 5rla h GLY 235 CO 0.00 0.00 -0.20 1.08 0.00 0.00 0.00 176.54 177.42 5rla s LEU 236 N -5.27 4.06 0.53 3.11 1.43 -1.13 -2.40 118.68 119.01 5rla s LEU 236 Ca 0.05 0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 53.44 5rla s LEU 236 Cb 0.09 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 5rla s LEU 236 CO 0.52 -0.23 1.35 -0.62 0.23 0.00 0.00 176.35 177.60 5rla s ASP 237 N -3.65 5.41 0.26 2.29 2.15 0.12 -4.64 116.67 118.62 5rla s ASP 237 Ca 0.41 2.73 0.12 0.00 0.43 0.00 0.00 52.55 56.24 5rla s ASP 237 Cb -0.10 -2.63 0.64 0.00 -0.30 0.00 0.00 42.92 40.52 5rla s ASP 237 CO 0.33 -1.47 1.26 -2.65 -0.17 0.00 0.00 175.17 172.47 5rla n PRO 238 N -0.90 0.08 0.16 4.34 -0.02 -1.26 -0.45 135.00 136.95 5rla n PRO 238 Ca 0.10 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.16 5rla n PRO 238 Cb 0.45 -1.99 0.14 0.00 -0.02 0.00 0.00 33.50 32.09 5rla n PRO 238 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 5rla h VAL 239 N 0.00 0.74 0.00 -1.45 3.04 -1.97 -2.84 116.25 113.77 5rla h VAL 239 Ca 0.00 -1.87 -0.44 0.00 -1.01 0.00 0.00 66.70 63.39 5rla h VAL 239 Cb 0.46 2.23 -0.07 0.00 -2.01 0.00 0.00 31.29 31.90 5rla h VAL 239 CO 0.00 0.39 -2.47 0.49 -1.01 0.00 0.00 177.57 174.97 5rla n PHE 240 N -3.27 0.07 -3.41 3.17 3.72 0.41 -4.73 117.46 113.42 5rla n PHE 240 Ca 0.02 0.02 -0.27 0.00 -0.05 0.00 0.00 57.45 57.17 5rla n PHE 240 Cb 0.64 -1.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.10 5rla n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 5rla n THR 241 N -3.98 2.12 0.16 4.37 -2.24 -1.06 -3.60 114.28 110.06 5rla n THR 241 Ca -0.51 -5.13 0.01 0.00 -2.27 0.00 0.00 64.05 56.16 5rla n THR 241 Cb 0.91 -2.09 0.27 0.00 -2.10 0.00 0.00 70.33 67.32 5rla n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 5rla h PRO 242 N 4.17 0.00 -3.19 -0.78 0.13 -1.75 -3.39 132.00 127.19 5rla h PRO 242 Ca 0.19 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.70 5rla h PRO 242 Cb 0.68 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.83 5rla h PRO 242 CO 0.81 0.49 3.54 0.00 -0.23 0.00 0.00 178.00 182.61 5rla n ALA 243 N -2.41 6.80 -2.33 -0.56 0.00 -1.26 -4.83 120.51 115.92 5rla n ALA 243 Ca -0.01 -3.26 -0.17 0.00 0.00 0.00 0.00 53.44 50.00 5rla n ALA 243 Cb 0.52 -3.33 -0.10 0.00 0.00 0.00 0.00 19.45 16.55 5rla n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 5rla s THR 244 N 2.54 0.76 0.08 0.00 -4.23 -1.26 -0.52 115.64 113.01 5rla s THR 244 Ca 0.62 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 5rla s THR 244 Cb 0.16 -2.53 -0.25 0.00 1.34 0.00 0.00 72.50 71.22 5rla s THR 244 CO -0.05 -0.13 1.14 1.23 -0.54 0.00 0.00 174.62 176.26 5rla h GLY 245 N 2.40 0.17 -6.32 3.99 0.00 -1.89 -3.39 103.07 98.03 5rla h GLY 245 Ca -0.38 -0.44 -0.59 0.00 0.00 0.00 0.00 47.33 45.91 5rla h GLY 245 CO 0.63 0.38 -0.73 2.41 0.00 0.00 0.00 176.54 179.23 5rla n THR 246 N -3.43 1.30 -2.54 4.70 -1.04 -1.26 -5.09 114.28 106.92 5rla n THR 246 Ca -0.07 -4.76 -0.38 0.00 -2.04 0.00 0.00 64.05 56.81 5rla n THR 246 Cb 1.00 -2.05 -0.04 0.00 -1.82 0.00 0.00 70.33 67.41 5rla n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 5rla s PRO 247 N -1.83 4.34 -0.08 -2.82 0.04 -1.26 -4.96 135.00 128.42 5rla s PRO 247 Ca 0.36 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.96 5rla s PRO 247 Cb 0.11 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.93 5rla s PRO 247 CO -0.08 -0.00 0.07 0.08 0.04 0.00 0.00 177.00 177.11 5rla s VAL 248 N -1.50 -0.10 0.82 -0.36 1.01 -1.26 -5.07 120.40 113.95 5rla s VAL 248 Ca 0.53 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 5rla s VAL 248 Cb -0.25 -0.29 0.09 0.00 0.00 0.00 0.00 36.38 35.92 5rla s VAL 248 CO 0.31 0.03 1.20 0.68 0.00 0.00 0.00 175.10 177.33 5rla s VAL 249 N 2.16 2.04 0.00 2.92 -7.23 -1.26 -4.18 120.40 114.85 5rla s VAL 249 Ca 0.04 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 5rla s VAL 249 Cb -0.13 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.42 5rla s VAL 249 CO -0.05 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 5rla n GLY 250 N 0.47 1.01 0.00 2.32 0.00 -1.26 -5.02 105.19 102.71 5rla n GLY 250 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.71 5rla n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5rla n GLY 251 N -0.59 1.10 3.79 -0.02 0.00 -1.26 -4.95 105.19 103.26 5rla n GLY 251 Ca 0.00 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 5rla n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5rla s LEU 252 N 0.00 3.65 0.42 0.99 1.43 -1.01 -4.49 118.68 119.66 5rla s LEU 252 Ca 0.00 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.09 5rla s LEU 252 Cb 0.00 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.66 5rla s LEU 252 CO 0.00 -1.13 0.61 -0.94 0.23 0.00 0.00 176.35 175.12 5rla s SER 253 N -2.26 5.87 0.25 2.29 1.04 -1.26 0.15 113.70 119.79 5rla s SER 253 Ca 0.68 0.15 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 5rla s SER 253 Cb -0.19 -1.45 0.47 0.00 0.10 0.00 0.00 66.02 64.95 5rla s SER 253 CO 0.30 -0.62 1.78 0.22 0.98 0.00 0.00 173.24 175.90 5rla h TYR 254 N 0.54 0.79 -0.15 5.02 5.03 -1.96 0.36 116.97 126.60 5rla h TYR 254 Ca -0.46 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.87 5rla h TYR 254 Cb 1.25 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 5rla h TYR 254 CO 0.44 0.25 0.06 0.00 -1.32 0.00 0.00 178.16 177.59 5rla h ARG 255 N 0.68 0.22 -0.86 1.82 3.08 -1.99 -0.85 114.38 116.49 5rla h ARG 255 Ca 0.43 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.45 5rla h ARG 255 Cb 0.53 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 5rla h ARG 255 CO -0.32 0.30 0.57 0.93 -1.07 0.00 0.00 179.97 180.38 5rla h GLU 256 N 0.10 1.13 0.81 0.04 5.08 -1.57 -0.02 114.58 120.14 5rla h GLU 256 Ca 0.05 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 5rla h GLU 256 Cb 0.16 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.15 5rla h GLU 256 CO -0.00 0.75 -0.43 0.78 -1.00 0.00 0.00 179.01 179.11 5rla h GLY 257 N 1.17 -1.22 1.81 -3.84 0.00 0.17 -2.34 103.07 98.82 5rla h GLY 257 Ca 0.31 0.47 0.02 0.00 0.00 0.00 0.00 47.33 48.14 5rla h GLY 257 CO -0.07 -0.43 0.07 1.41 0.00 0.00 0.00 176.54 177.52 5rla h LEU 258 N -1.14 0.00 -0.52 3.11 3.38 -0.90 -0.58 115.31 118.66 5rla h LEU 258 Ca -0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 5rla h LEU 258 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 5rla h LEU 258 CO 0.15 0.00 -0.38 0.22 0.09 0.00 0.00 178.44 178.53 5rla h TYR 259 N 0.00 0.94 0.63 1.13 3.20 -0.70 -0.94 116.97 121.22 5rla h TYR 259 Ca 0.04 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.61 5rla h TYR 259 Cb 0.18 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.25 5rla h TYR 259 CO 0.00 1.04 -0.30 0.82 -1.64 0.00 0.00 178.16 178.08 5rla h ILE 260 N 0.65 0.38 -0.89 1.81 2.04 -0.58 -1.22 117.51 119.71 5rla h ILE 260 Ca 0.06 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 5rla h ILE 260 Cb 0.93 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 5rla h ILE 260 CO 0.09 0.00 0.50 0.71 0.00 0.00 0.00 178.15 179.45 5rla h THR 261 N -0.85 1.26 -0.23 -0.27 1.35 -1.48 -1.77 112.91 110.91 5rla h THR 261 Ca -0.09 -0.62 -0.09 0.00 -0.55 0.00 0.00 66.41 65.07 5rla h THR 261 Cb 0.65 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 5rla h THR 261 CO 0.14 0.28 -0.23 -0.33 -0.25 0.00 0.00 175.52 175.13 5rla h GLU 262 N 1.25 0.43 -0.23 4.72 5.08 -1.05 -1.55 114.58 123.23 5rla h GLU 262 Ca 0.32 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 5rla h GLU 262 Cb 0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 5rla h GLU 262 CO -0.05 0.64 -0.50 0.93 -1.00 0.00 0.00 179.01 179.03 5rla h GLU 263 N 0.39 0.64 -0.26 2.33 4.39 -0.57 -2.88 114.58 118.61 5rla h GLU 263 Ca 0.06 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 5rla h GLU 263 Cb 0.62 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 5rla h GLU 263 CO 0.04 0.98 0.06 0.82 -1.16 0.00 0.00 179.01 179.76 5rla h ILE 264 N 0.50 1.22 -0.46 3.13 2.04 -1.00 -2.88 117.51 120.06 5rla h ILE 264 Ca 0.02 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.22 5rla h ILE 264 Cb 1.04 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 5rla h ILE 264 CO 0.10 0.24 0.13 0.22 0.00 0.00 0.00 178.15 178.83 5rla h TYR 265 N 0.25 0.22 -0.07 1.37 5.03 -1.29 -1.79 116.97 120.70 5rla h TYR 265 Ca 0.08 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.44 5rla h TYR 265 Cb 0.30 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 5rla h TYR 265 CO 0.02 0.05 0.21 0.87 -1.32 0.00 0.00 178.16 177.99 5rla h LYS 266 N 0.28 0.00 0.00 1.82 1.57 -1.29 -0.65 116.57 118.30 5rla h LYS 266 Ca 0.22 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 5rla h LYS 266 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 5rla h LYS 266 CO -0.26 0.00 -0.57 1.79 -0.57 0.00 0.00 179.45 179.84 5rla h THR 267 N 0.00 1.22 -0.13 -0.16 1.35 -1.25 -3.47 112.91 110.47 5rla h THR 267 Ca 0.03 -2.11 -0.06 0.00 -0.55 0.00 0.00 66.41 63.72 5rla h THR 267 Cb 0.45 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 5rla h THR 267 CO -0.00 0.56 -0.05 0.61 -0.25 0.00 0.00 175.52 176.39 5rla n GLY 268 N 0.52 0.54 0.69 5.82 0.00 -0.25 -4.89 105.19 107.62 5rla n GLY 268 Ca -0.00 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 5rla n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 5rla n LEU 269 N -0.32 2.50 -4.65 0.99 4.77 -1.26 -4.97 117.00 114.06 5rla n LEU 269 Ca -0.03 -1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 54.36 5rla n LEU 269 Cb 0.23 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 5rla n LEU 269 CO 0.04 0.49 1.63 -0.22 -1.33 0.00 0.00 177.39 178.00 5rla s LEU 270 N -1.28 4.29 -0.05 2.23 2.96 -1.26 -1.34 118.68 124.22 5rla s LEU 270 Ca 0.21 2.54 0.04 0.00 -0.22 0.00 0.00 54.13 56.71 5rla s LEU 270 Cb 0.14 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.24 5rla s LEU 270 CO 0.20 -1.18 0.01 -0.24 -1.32 0.00 0.00 176.35 173.82 5rla n SER 271 N 8.14 3.70 -3.85 3.68 2.88 0.15 -4.87 113.62 123.45 5rla n SER 271 Ca 0.21 -0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 5rla n SER 271 Cb 0.42 0.55 -0.10 0.00 -0.75 0.00 0.00 64.21 64.33 5rla n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 5rla s GLY 272 N -3.74 -0.00 -0.09 0.46 0.00 -0.94 -3.36 107.32 99.64 5rla s GLY 272 Ca -0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 5rla s GLY 272 CO 0.21 -0.15 0.32 -2.27 0.00 0.00 0.00 173.10 171.21 5rla s LEU 273 N -1.25 0.77 0.01 0.66 1.98 -0.81 -0.11 118.68 119.93 5rla s LEU 273 Ca -0.13 0.51 0.06 0.00 -2.89 0.00 0.00 54.13 51.67 5rla s LEU 273 Cb -0.07 1.17 -0.02 0.00 0.66 0.00 0.00 46.19 47.93 5rla s LEU 273 CO 0.02 -0.21 -0.17 -1.81 -1.89 0.00 0.00 176.35 172.29 5rla s ASP 274 N -0.24 2.07 -0.37 3.68 1.01 -0.30 -1.51 116.67 121.01 5rla s ASP 274 Ca -0.04 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.84 5rla s ASP 274 Cb -0.03 -0.19 0.11 0.00 1.01 0.00 0.00 42.92 43.81 5rla s ASP 274 CO 0.01 0.16 0.13 -0.63 0.21 0.00 0.00 175.17 175.05 5rla s ILE 275 N -0.60 1.71 0.37 0.77 -1.09 -0.57 -1.59 121.20 120.19 5rla s ILE 275 Ca 0.06 -2.21 0.08 0.00 -2.23 0.00 0.00 60.65 56.35 5rla s ILE 275 Cb -0.07 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 5rla s ILE 275 CO 0.00 -0.71 0.23 -0.04 -1.23 0.00 0.00 174.94 173.20 5rla s MET 276 N 0.87 2.43 0.00 2.79 -1.94 -0.47 -1.45 119.30 121.54 5rla s MET 276 Ca 0.13 -1.57 0.00 0.00 -1.71 0.00 0.00 55.69 52.54 5rla s MET 276 Cb -0.20 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.41 5rla s MET 276 CO -0.11 -0.01 0.00 0.39 -0.01 0.00 0.00 175.02 175.28 5rla n GLU 277 N -1.29 -0.73 -2.17 2.03 -0.58 0.03 -2.73 120.64 115.19 5rla n GLU 277 Ca -0.01 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.50 5rla n GLU 277 Cb 0.62 -3.80 -0.03 0.00 -0.57 0.00 0.00 31.44 27.67 5rla n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 5rla s VAL 278 N -1.74 3.61 -0.60 2.62 1.01 -1.26 -4.47 120.40 119.57 5rla s VAL 278 Ca 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 5rla s VAL 278 Cb 0.00 -4.02 0.15 0.00 0.00 0.00 0.00 36.38 32.52 5rla s VAL 278 CO 0.00 -0.78 0.48 0.21 0.00 0.00 0.00 175.10 175.01 5rla s ASN 279 N 5.73 5.91 0.54 3.32 3.84 0.32 -3.80 114.94 130.81 5rla s ASN 279 Ca 0.67 -2.28 0.26 0.00 0.21 0.00 0.00 52.86 51.72 5rla s ASN 279 Cb -0.16 -2.05 1.42 0.00 -0.55 0.00 0.00 41.25 39.92 5rla s ASN 279 CO 0.28 -0.62 1.98 -0.65 -2.79 0.00 0.00 177.10 175.31 5rla h PRO 280 N 8.04 0.00 -0.02 0.43 0.11 -1.79 -2.38 132.00 136.39 5rla h PRO 280 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 5rla h PRO 280 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 5rla h PRO 280 CO 0.82 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.86 5rla n THR 281 N -4.31 0.02 -0.12 -1.15 -2.24 -1.26 -3.95 114.28 101.27 5rla n THR 281 Ca 0.11 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 5rla n THR 281 Cb 0.65 -0.06 0.26 0.00 -2.10 0.00 0.00 70.33 69.08 5rla n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 5rla n LEU 282 N -0.46 3.61 -4.74 3.22 4.77 -0.90 -4.95 117.00 117.56 5rla n LEU 282 Ca 0.20 -1.82 -0.39 0.00 -0.03 0.00 0.00 56.01 53.96 5rla n LEU 282 Cb 0.21 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 5rla n LEU 282 CO 0.16 0.86 0.38 -0.83 -1.33 0.00 0.00 177.39 176.64 5rla s GLY 283 N -1.14 2.67 0.10 -0.72 0.00 -1.25 -4.67 107.32 102.31 5rla s GLY 283 Ca 0.41 0.14 -0.32 0.00 0.00 0.00 0.00 44.72 44.96 5rla s GLY 283 CO 0.30 1.01 1.60 0.50 0.00 0.00 0.00 173.10 176.51 5rla h LYS 284 N 6.07 -0.72 -6.42 2.90 1.79 -1.95 -3.44 116.57 114.80 5rla h LYS 284 Ca -0.43 0.05 -0.62 0.00 -2.18 0.00 0.00 60.65 57.47 5rla h LYS 284 Cb 1.20 0.16 -0.15 0.00 -1.58 0.00 0.00 32.23 31.87 5rla h LYS 284 CO 0.72 -0.48 -0.75 0.95 -1.08 0.00 0.00 179.45 178.81 5rla s THR 285 N -5.97 2.88 0.42 -0.16 -4.23 -1.26 -5.03 115.64 102.28 5rla s THR 285 Ca -0.17 -1.92 0.17 0.00 -1.18 0.00 0.00 61.69 58.60 5rla s THR 285 Cb 0.06 -2.44 0.38 0.00 1.34 0.00 0.00 72.50 71.83 5rla s THR 285 CO 0.63 -0.19 1.86 -0.65 -0.54 0.00 0.00 174.62 175.72 5rla h PRO 286 N 2.75 0.41 -0.31 3.99 0.11 -1.99 0.36 132.00 137.32 5rla h PRO 286 Ca -0.45 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.68 5rla h PRO 286 Cb 1.22 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 5rla h PRO 286 CO 0.54 0.27 0.21 1.49 -0.21 0.00 0.00 178.00 180.30 5rla h GLU 287 N 0.42 0.23 -0.05 1.05 4.57 -1.97 0.11 114.58 118.94 5rla h GLU 287 Ca 0.46 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.52 5rla h GLU 287 Cb 1.13 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 5rla h GLU 287 CO -0.18 0.15 -0.46 0.93 -1.18 0.00 0.00 179.01 178.27 5rla h GLU 288 N 0.24 0.12 -0.09 1.92 5.08 -1.30 -0.82 114.58 119.72 5rla h GLU 288 Ca 0.13 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 5rla h GLU 288 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 5rla h GLU 288 CO -0.03 0.56 -0.28 0.28 -1.00 0.00 0.00 179.01 178.55 5rla h VAL 289 N 0.10 1.40 -0.77 3.13 2.07 -1.02 -2.26 116.25 118.91 5rla h VAL 289 Ca 0.00 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 5rla h VAL 289 Cb 0.85 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 5rla h VAL 289 CO 0.07 0.47 0.42 0.74 0.02 0.00 0.00 177.57 179.28 5rla h THR 290 N -0.10 1.23 0.00 2.57 2.02 -1.26 -0.19 112.91 117.18 5rla h THR 290 Ca -0.01 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 5rla h THR 290 Cb 0.90 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 5rla h THR 290 CO 0.06 0.26 -0.00 -0.09 0.37 0.00 0.00 175.52 176.11 5rla h ARG 291 N 1.07 -0.01 0.22 6.66 2.43 -1.12 -0.53 114.38 123.11 5rla h ARG 291 Ca 0.27 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 5rla h ARG 291 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 5rla h ARG 291 CO -0.04 0.22 -0.11 1.15 -1.51 0.00 0.00 179.97 179.68 5rla h THR 292 N -0.23 0.79 -0.16 0.20 2.02 -1.14 -2.15 112.91 112.24 5rla h THR 292 Ca -0.00 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.17 5rla h THR 292 Cb 0.23 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 5rla h THR 292 CO 0.00 0.01 0.01 0.58 0.37 0.00 0.00 175.52 176.48 5rla h VAL 293 N -0.32 0.90 -0.89 3.16 2.07 -1.05 -1.36 116.25 118.75 5rla h VAL 293 Ca -0.03 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.49 5rla h VAL 293 Cb 0.24 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 5rla h VAL 293 CO 0.05 0.01 0.59 0.78 0.02 0.00 0.00 177.57 179.02 5rla h ASN 294 N 0.06 1.00 0.51 0.57 4.21 -1.01 -0.38 115.58 120.54 5rla h ASN 294 Ca 0.07 -0.02 -0.14 0.00 1.21 0.00 0.00 56.30 57.42 5rla h ASN 294 Cb 0.09 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.03 5rla h ASN 294 CO -0.12 0.71 -0.63 0.00 -1.29 0.00 0.00 177.43 176.10 5rla h THR 295 N 1.17 1.42 -0.23 2.81 1.03 -1.03 0.76 112.91 118.84 5rla h THR 295 Ca 0.34 -2.10 -0.02 0.00 -0.01 0.00 0.00 66.41 64.62 5rla h THR 295 Cb -0.07 2.11 -0.01 0.00 -1.07 0.00 0.00 68.15 69.11 5rla h THR 295 CO -0.09 0.61 0.08 0.00 -0.01 0.00 0.00 175.52 176.11 5rla h ALA 296 N 1.27 0.30 -0.09 0.00 0.00 -0.49 0.13 119.26 120.38 5rla h ALA 296 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 5rla h ALA 296 Cb 1.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 5rla h ALA 296 CO 0.09 -0.08 0.05 0.28 0.00 0.00 0.00 179.25 179.60 5rla h VAL 297 N 0.21 1.06 -1.00 0.00 2.07 -0.94 -1.90 116.25 115.75 5rla h VAL 297 Ca 0.08 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.54 5rla h VAL 297 Cb 0.22 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 5rla h VAL 297 CO -0.00 0.05 0.63 0.00 0.02 0.00 0.00 177.57 178.27 5rla h ALA 298 N 0.99 1.45 -0.50 1.67 0.00 -0.62 -1.08 119.26 121.17 5rla h ALA 298 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 5rla h ALA 298 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 5rla h ALA 298 CO -0.01 0.31 0.24 -0.07 0.00 0.00 0.00 179.25 179.73 5rla h LEU 299 N 1.07 0.65 0.48 0.00 3.38 -0.51 -1.96 115.31 118.41 5rla h LEU 299 Ca 0.47 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 5rla h LEU 299 Cb 0.34 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.93 5rla h LEU 299 CO -0.23 0.59 -0.23 0.74 0.09 0.00 0.00 178.44 179.41 5rla h THR 300 N 0.66 0.52 -0.80 0.22 2.02 -0.52 -2.38 112.91 112.64 5rla h THR 300 Ca 0.17 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.28 5rla h THR 300 Cb 0.11 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 5rla h THR 300 CO -0.02 0.02 0.52 -0.07 0.37 0.00 0.00 175.52 176.34 5rla h LEU 301 N -0.72 0.76 -0.48 2.58 3.38 -1.20 -0.81 115.31 118.82 5rla h LEU 301 Ca -0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.94 5rla h LEU 301 Cb 0.53 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 5rla h LEU 301 CO 0.11 0.49 0.26 -1.28 0.09 0.00 0.00 178.44 178.11 5rla h SER 302 N 0.86 0.40 -0.71 -0.43 0.87 -1.22 -0.71 113.55 112.61 5rla h SER 302 Ca 0.34 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 61.06 5rla h SER 302 Cb 0.24 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 5rla h SER 302 CO -0.12 0.28 0.48 0.00 -0.53 0.00 0.00 176.83 176.94 5rla n PHE 304 N -4.46 3.16 0.00 0.00 3.72 -0.32 -4.32 117.46 115.24 5rla n PHE 304 Ca 0.13 -2.75 0.00 0.00 -0.05 0.00 0.00 57.45 54.78 5rla n PHE 304 Cb 0.52 -1.31 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 5rla n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5rla n GLY 305 N -0.96 3.18 3.66 1.37 0.00 -0.96 -4.70 105.19 106.79 5rla n GLY 305 Ca 0.61 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 5rla n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5rla s THR 306 N -2.91 3.15 0.16 2.61 2.01 -0.94 -4.99 115.64 114.74 5rla s THR 306 Ca 0.00 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.30 5rla s THR 306 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 5rla s THR 306 CO 0.00 -0.02 0.03 -0.54 -0.69 0.00 0.00 174.62 173.40 5rla s LYS 307 N 4.19 2.52 0.18 4.92 1.02 -1.26 -4.36 119.74 126.95 5rla s LYS 307 Ca 0.83 -1.03 0.06 0.00 0.02 0.00 0.00 55.97 55.85 5rla s LYS 307 Cb -0.40 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.50 5rla s LYS 307 CO 0.38 0.47 1.41 0.00 -0.92 0.00 0.00 175.35 176.68 5rla h ARG 308 N 2.72 0.08 0.00 1.68 3.08 -1.98 -3.01 114.38 116.95 5rla h ARG 308 Ca -0.47 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.48 5rla h ARG 308 Cb 1.20 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.28 5rla h ARG 308 CO 0.59 0.88 0.00 -0.85 -1.07 0.00 0.00 179.97 179.52 5rla n GLU 309 N -3.60 0.09 0.00 0.04 0.28 -1.26 -4.96 120.64 111.22 5rla n GLU 309 Ca -0.02 0.19 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 5rla n GLU 309 Cb 0.80 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.17 5rla n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 5rla n GLY 310 N 0.15 2.09 3.08 -1.84 0.00 -1.14 -5.11 105.19 102.42 5rla n GLY 310 Ca 0.05 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 5rla n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 5rla s ASN 311 N 0.00 0.25 -0.10 1.61 0.01 -1.26 -4.54 114.94 110.91 5rla s ASN 311 Ca 0.00 -0.61 -0.17 0.00 -0.71 0.00 0.00 52.86 51.38 5rla s ASN 311 Cb 0.00 0.19 0.04 0.00 0.41 0.00 0.00 41.25 41.89 5rla s ASN 311 CO 0.00 -0.47 0.42 -1.38 -1.51 0.00 0.00 177.10 174.16 5rla s HIS 312 N -2.54 -0.39 -0.08 2.20 -3.43 -1.26 -5.11 115.29 104.68 5rla s HIS 312 Ca -0.06 0.83 -0.30 0.00 -0.80 0.00 0.00 55.06 54.74 5rla s HIS 312 Cb -0.02 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 31.26 5rla s HIS 312 CO -0.05 -0.33 1.48 0.15 -2.00 0.00 0.00 174.74 173.99 5rla s LYS 313 N -0.51 4.22 0.93 -0.38 3.01 -1.26 -5.01 119.74 120.74 5rla s LYS 313 Ca -0.06 1.97 -0.12 0.00 -1.01 0.00 0.00 55.97 56.75 5rla s LYS 313 Cb -0.03 -3.83 0.15 0.00 -1.01 0.00 0.00 37.83 33.11 5rla s LYS 313 CO 0.03 -0.75 1.10 -1.25 0.51 0.00 0.00 175.35 174.99 5rla s PRO 314 N 3.53 0.96 0.00 -1.68 0.04 -1.26 -3.24 135.00 133.36 5rla s PRO 314 Ca 0.65 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.33 5rla s PRO 314 Cb -0.29 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.46 5rla s PRO 314 CO 0.24 -2.40 0.00 0.39 0.04 0.00 0.00 177.00 175.27 5rla n GLU 315 N -3.96 0.00 -3.76 4.56 -0.58 -1.26 -4.96 120.64 110.68 5rla n GLU 315 Ca 0.06 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.44 5rla n GLU 315 Cb 0.56 -2.23 -0.07 0.00 -0.57 0.00 0.00 31.44 29.14 5rla n GLU 315 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 5rla s THR 316 N -1.94 5.40 -0.25 2.62 2.01 -1.20 -5.07 115.64 117.21 5rla s THR 316 Ca 0.00 0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 5rla s THR 316 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.03 5rla s THR 316 CO 0.00 0.55 -0.01 -0.62 -0.69 0.00 0.00 174.62 173.85 5rla s ASP 317 N -0.56 4.59 0.23 3.53 -1.08 -1.26 -4.97 116.67 117.14 5rla s ASP 317 Ca 0.15 -0.58 -0.05 0.00 -0.52 0.00 0.00 52.55 51.55 5rla s ASP 317 Cb -0.12 -1.77 -0.05 0.00 -1.46 0.00 0.00 42.92 39.51 5rla s ASP 317 CO 0.04 -0.09 0.48 -0.31 0.52 0.00 0.00 175.17 175.80 5rla s TYR 318 N 1.46 3.47 0.00 -5.34 1.51 -1.26 -5.25 117.35 111.94 5rla s TYR 318 Ca 0.04 0.60 0.00 0.00 -1.01 0.00 0.00 57.07 56.70 5rla s TYR 318 Cb -0.16 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.64 5rla s TYR 318 CO -0.02 0.29 0.00 1.28 -1.11 0.00 0.00 175.55 176.00