#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 1.65 -0.04 1.97 0.02 -1.26 -4.55 135.00 132.79 5rla s PRO 7 Ca 0.00 -0.17 0.07 0.00 0.02 0.00 0.00 61.00 60.92 5rla s PRO 7 Cb 0.00 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 5rla s PRO 7 CO 0.00 -1.72 -0.25 0.42 -0.33 0.00 0.00 177.00 175.11 5rla s ILE 8 N -3.56 2.09 -0.14 2.83 -1.09 0.18 -1.29 121.20 120.20 5rla s ILE 8 Ca 0.65 -1.08 -0.00 0.00 -2.23 0.00 0.00 60.65 57.99 5rla s ILE 8 Cb -0.09 -1.73 0.03 0.00 -1.58 0.00 0.00 42.46 39.09 5rla s ILE 8 CO 0.49 0.58 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.97 5rla s GLU 9 N -0.43 1.87 0.07 2.79 2.12 -0.31 -0.66 118.70 124.14 5rla s GLU 9 Ca 0.05 -0.47 -0.27 0.00 0.36 0.00 0.00 54.97 54.64 5rla s GLU 9 Cb -0.12 -1.93 -0.05 0.00 0.26 0.00 0.00 34.13 32.29 5rla s GLU 9 CO 0.01 -0.29 0.85 0.42 -0.54 0.00 0.00 175.26 175.71 5rla s ILE 10 N 1.58 4.66 -0.14 -3.70 -1.09 -0.12 -1.77 121.20 120.62 5rla s ILE 10 Ca 0.04 1.82 -0.02 0.00 -2.23 0.00 0.00 60.65 60.25 5rla s ILE 10 Cb -0.13 -4.20 0.05 0.00 -1.58 0.00 0.00 42.46 36.59 5rla s ILE 10 CO -0.09 0.33 0.02 -0.63 -1.23 0.00 0.00 174.94 173.34 5rla s ILE 11 N 0.03 0.48 -0.00 2.92 1.01 0.04 -0.53 121.20 125.15 5rla s ILE 11 Ca 0.42 -0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.56 5rla s ILE 11 Cb -0.22 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 5rla s ILE 11 CO 0.26 0.00 0.73 -0.83 0.00 0.00 0.00 174.94 175.10 5rla s GLY 12 N 1.90 2.71 -0.71 6.18 0.00 -0.84 -1.53 107.32 115.03 5rla s GLY 12 Ca 0.02 0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.99 5rla s GLY 12 CO -0.07 1.11 0.67 0.00 0.00 0.00 0.00 173.10 174.81 5rla n ALA 13 N 3.19 3.81 -1.80 3.20 0.00 0.09 -1.43 120.51 127.56 5rla n ALA 13 Ca -0.02 -4.66 -0.42 0.00 0.00 0.00 0.00 53.44 48.34 5rla n ALA 13 Cb 0.51 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 1.49 2.60 -4.92 0.00 -0.04 -1.26 -3.22 135.00 129.65 5rla n PRO 14 Ca 0.25 -2.58 -0.27 0.00 -0.04 0.00 0.00 63.50 60.85 5rla n PRO 14 Cb 0.38 -3.29 -0.16 0.00 -0.04 0.00 0.00 33.50 30.39 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 4.17 1.87 -0.04 0.54 5.36 -1.26 -4.72 117.98 123.90 5rla s PHE 15 Ca 0.51 -0.56 0.06 0.00 -0.96 0.00 0.00 56.93 55.98 5rla s PHE 15 Cb 0.11 -1.26 0.10 0.00 -0.34 0.00 0.00 43.02 41.63 5rla s PHE 15 CO -0.01 -0.20 1.03 -1.13 -1.46 0.00 0.00 175.22 173.46 5rla n SER 16 N 3.17 0.83 -0.07 6.13 3.41 -1.26 -2.52 113.62 123.31 5rla n SER 16 Ca -0.18 -2.33 0.14 0.00 -0.26 0.00 0.00 58.87 56.23 5rla n SER 16 Cb 0.53 -0.27 0.80 0.00 -0.26 0.00 0.00 64.21 65.01 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 -0.49 1.10 0.01 4.33 4.76 -1.26 -3.34 118.16 123.26 5rla n LYS 17 Ca 0.05 -0.14 0.13 0.00 -2.87 0.00 0.00 58.31 55.49 5rla n LYS 17 Cb 0.66 -1.45 0.58 0.00 -1.84 0.00 0.00 35.03 32.98 5rla n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 5rla n GLY 18 N 0.98 -1.47 3.36 0.72 0.00 -1.26 -4.73 105.19 102.79 5rla n GLY 18 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 5rla n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 5rla s GLN 19 N -3.01 1.16 0.53 1.61 1.03 -1.21 0.26 119.66 120.03 5rla s GLN 19 Ca 0.13 -1.00 0.23 0.00 0.04 0.00 0.00 55.36 54.76 5rla s GLN 19 Cb 0.18 0.42 1.36 0.00 0.03 0.00 0.00 33.01 35.00 5rla s GLN 19 CO 0.51 -0.44 2.03 -1.00 -2.54 0.00 0.00 175.29 173.85 5rla h PRO 20 N 2.46 0.01 -6.27 9.60 0.13 -1.89 -3.44 132.00 132.59 5rla h PRO 20 Ca -0.32 -0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.15 5rla h PRO 20 Cb 1.24 -0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 5rla h PRO 20 CO 0.46 0.01 -0.66 1.03 -0.23 0.00 0.00 178.00 178.61 5rla s ARG 21 N -5.04 2.64 0.55 0.86 3.00 -1.26 -5.11 118.95 114.60 5rla s ARG 21 Ca -0.05 -0.73 -0.10 0.00 0.00 0.00 0.00 55.73 54.85 5rla s ARG 21 Cb 0.19 -2.58 -0.04 0.00 0.00 0.00 0.00 34.95 32.51 5rla s ARG 21 CO 0.72 0.58 0.93 0.20 0.00 0.00 0.00 175.30 177.73 5rla s GLY 22 N -1.89 1.66 0.00 -3.53 0.00 -1.26 -4.66 107.32 97.64 5rla s GLY 22 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.74 5rla s GLY 22 CO 0.14 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.88 5rla n GLY 23 N -2.40 3.87 0.26 0.20 0.00 -1.26 -4.93 105.19 100.92 5rla n GLY 23 Ca 0.04 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.59 5rla n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 5rla h VAL 24 N 0.00 0.00 0.00 1.61 -1.51 -1.83 -0.01 116.25 114.52 5rla h VAL 24 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 5rla h VAL 24 Cb 0.00 0.59 -0.00 0.00 -2.13 0.00 0.00 31.29 29.74 5rla h VAL 24 CO 0.00 0.00 -0.06 1.05 -1.23 0.00 0.00 177.57 177.33 5rla h GLU 25 N 0.00 0.00 -0.01 5.19 9.09 -1.84 0.58 114.58 127.59 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 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 5rla h GLU 25 CO 0.00 0.06 -0.03 1.63 0.05 0.00 0.00 179.01 180.72 5rla n LYS 26 N -3.19 1.28 0.22 1.06 5.02 -0.02 -4.28 118.16 118.26 5rla n LYS 26 Ca 0.00 -0.55 -0.15 0.00 -2.02 0.00 0.00 58.31 55.59 5rla n LYS 26 Cb 0.33 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.76 0.41 0.72 0.00 -1.48 -1.05 103.07 105.82 5rla h GLY 27 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.78 5rla h GLY 27 CO 0.00 -0.28 0.12 -2.55 0.00 0.00 0.00 176.54 173.83 5rla h PRO 28 N -0.69 0.26 -0.10 4.80 0.11 -1.74 -0.55 132.00 134.08 5rla h PRO 28 Ca -0.02 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.09 5rla h PRO 28 Cb 0.62 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 5rla h PRO 28 CO -0.05 0.17 -0.04 0.00 -0.21 0.00 0.00 178.00 177.87 5rla h ALA 29 N 1.37 0.05 -0.08 -0.75 0.00 -1.77 -1.68 119.26 116.40 5rla h ALA 29 Ca 0.24 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.22 5rla h ALA 29 Cb 0.31 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 5rla h ALA 29 CO -0.30 -0.50 -0.11 0.00 0.00 0.00 0.00 179.25 178.34 5rla h ALA 30 N 1.07 -0.06 -0.61 0.00 0.00 -0.61 0.73 119.26 119.78 5rla h ALA 30 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 5rla h ALA 30 Cb 0.10 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 5rla h ALA 30 CO -0.11 -0.58 0.29 -0.07 0.00 0.00 0.00 179.25 178.78 5rla h LEU 31 N -0.15 0.78 -0.05 0.00 3.38 -1.01 -2.34 115.31 115.92 5rla h LEU 31 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 5rla h LEU 31 Cb 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 5rla h LEU 31 CO -0.17 0.67 -0.05 0.03 0.09 0.00 0.00 178.44 179.01 5rla h ARG 32 N 0.87 0.13 -0.30 1.13 3.08 -0.92 -2.81 114.38 115.56 5rla h ARG 32 Ca 0.21 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.28 5rla h ARG 32 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 5rla h ARG 32 CO -0.03 0.57 0.32 -0.22 -1.07 0.00 0.00 179.97 179.55 5rla h LYS 33 N -0.31 0.00 -0.12 0.04 3.64 -0.63 0.58 116.57 119.77 5rla h LYS 33 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 5rla h LYS 33 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 5rla h LYS 33 CO 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 5rla n ALA 34 N -2.34 2.51 -1.02 5.00 0.00 -0.90 -4.90 120.51 118.87 5rla n ALA 34 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 5rla n ALA 34 Cb 0.47 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.82 0.42 0.28 0.00 0.00 0.20 -4.96 105.19 101.94 5rla n GLY 35 Ca 0.09 -1.07 0.05 0.00 0.00 0.00 0.00 46.02 45.08 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 0.29 -0.20 0.99 5.85 -1.57 0.11 115.31 120.78 5rla h LEU 36 Ca -0.01 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 5rla h LEU 36 Cb 0.04 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 5rla h LEU 36 CO 0.02 0.12 -0.21 0.58 -0.34 0.00 0.00 178.44 178.60 5rla h VAL 37 N 0.46 1.33 0.01 1.05 2.07 -1.84 -1.55 116.25 117.77 5rla h VAL 37 Ca 0.41 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.55 5rla h VAL 37 Cb 0.60 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 5rla h VAL 37 CO -0.39 0.42 -0.06 -0.33 0.02 0.00 0.00 177.57 177.23 5rla h GLU 38 N 0.17 -0.10 -0.95 1.57 3.07 -1.84 -0.87 114.58 115.63 5rla h GLU 38 Ca 0.03 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.93 5rla h GLU 38 Cb 0.76 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.64 5rla h GLU 38 CO 0.05 -0.07 0.62 0.87 -1.40 0.00 0.00 179.01 179.08 5rla h LYS 39 N -0.11 1.16 -0.62 2.33 1.57 -1.00 -1.34 116.57 118.56 5rla h LYS 39 Ca 0.02 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 5rla h LYS 39 Cb 0.13 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 5rla h LYS 39 CO -0.06 0.76 0.12 -0.07 -0.57 0.00 0.00 179.45 179.64 5rla h LEU 40 N 1.19 0.94 -2.67 2.94 3.38 -0.77 -2.57 115.31 117.76 5rla h LEU 40 Ca 0.38 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.15 5rla h LEU 40 Cb 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 5rla h LEU 40 CO -0.11 0.93 0.06 0.11 0.09 0.00 0.00 178.44 179.51 5rla h LYS 41 N 0.94 0.00 -0.13 1.13 1.57 0.02 -1.35 116.57 118.74 5rla h LYS 41 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 5rla h LYS 41 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 5rla h LYS 41 CO 0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 5rla n GLU 42 N -3.35 1.30 -3.27 3.15 1.02 -0.97 -4.82 120.64 113.70 5rla n GLU 42 Ca -0.02 -0.47 -0.21 0.00 -0.02 0.00 0.00 57.16 56.44 5rla n GLU 42 Cb 0.14 -1.10 0.03 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.82 2.13 0.00 2.62 -4.23 -0.51 -4.97 115.64 108.86 5rla s THR 43 Ca 0.09 -1.14 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 5rla s THR 43 Cb 0.05 -2.27 -0.14 0.00 1.34 0.00 0.00 72.50 71.48 5rla s THR 43 CO 0.06 0.00 2.76 -1.84 -0.54 0.00 0.00 174.62 175.06 5rla n GLU 44 N -2.05 1.47 -3.92 3.99 -0.00 -1.26 -4.81 120.64 114.06 5rla n GLU 44 Ca 0.10 -0.50 -0.10 0.00 -0.00 0.00 0.00 57.16 56.66 5rla n GLU 44 Cb 0.62 -1.52 -0.12 0.00 -0.00 0.00 0.00 31.44 30.42 5rla n GLU 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 5rla s TYR 45 N 0.58 0.13 -0.29 -1.84 2.02 -1.26 -5.00 117.35 111.68 5rla s TYR 45 Ca 0.34 -0.26 -0.22 0.00 -0.37 0.00 0.00 57.07 56.55 5rla s TYR 45 Cb 0.16 -0.10 -0.01 0.00 -0.40 0.00 0.00 41.96 41.61 5rla s TYR 45 CO 0.00 -0.14 0.72 -0.80 -1.57 0.00 0.00 175.55 173.76 5rla s ASN 46 N -0.91 6.61 -0.21 2.29 0.01 -1.26 -4.77 114.94 116.70 5rla s ASN 46 Ca -0.10 0.63 -0.05 0.00 -0.71 0.00 0.00 52.86 52.63 5rla s ASN 46 Cb -0.06 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 5rla s ASN 46 CO -0.00 -0.53 0.00 -0.69 -1.51 0.00 0.00 177.10 174.37 5rla s VAL 47 N 2.77 3.92 -0.16 1.60 1.01 -1.26 -0.65 120.40 127.63 5rla s VAL 47 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 5rla s VAL 47 Cb -0.15 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 5rla s VAL 47 CO 0.11 0.42 -0.11 -0.60 0.00 0.00 0.00 175.10 174.92 5rla s ARG 48 N 1.14 3.36 -0.50 2.72 6.06 0.16 -4.98 118.95 126.91 5rla s ARG 48 Ca 0.03 -0.67 -0.15 0.00 -2.50 0.00 0.00 55.73 52.44 5rla s ARG 48 Cb -0.14 -2.74 0.10 0.00 0.06 0.00 0.00 34.95 32.23 5rla s ARG 48 CO 0.01 0.07 0.43 0.34 -2.50 0.00 0.00 175.30 173.65 5rla s ASP 49 N 0.72 6.08 0.61 -2.12 2.15 -1.26 -0.94 116.67 121.91 5rla s ASP 49 Ca -0.05 -1.60 0.40 0.00 0.43 0.00 0.00 52.55 51.74 5rla s ASP 49 Cb -0.15 -2.16 2.11 0.00 -0.30 0.00 0.00 42.92 42.42 5rla s ASP 49 CO 0.02 -0.73 2.23 -0.74 -0.17 0.00 0.00 175.17 175.77 5rla h HIS 50 N 8.76 0.00 0.00 -5.34 -0.00 -1.16 -3.47 115.15 113.93 5rla h HIS 50 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 5rla h HIS 50 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 5rla h HIS 50 CO 0.68 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.02 5rla n GLY 51 N -0.88 -3.44 3.76 5.26 0.00 -1.25 -4.95 105.19 103.70 5rla n GLY 51 Ca -0.02 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.05 6.71 0.43 1.61 1.01 -1.26 -1.98 116.67 122.13 5rla s ASP 52 Ca 0.00 0.84 -0.24 0.00 0.71 0.00 0.00 52.55 53.86 5rla s ASP 52 Cb 0.00 -2.27 -0.08 0.00 1.01 0.00 0.00 42.92 41.58 5rla s ASP 52 CO 0.00 0.11 1.20 -0.76 0.21 0.00 0.00 175.17 175.93 5rla s LEU 53 N 0.05 4.13 -0.29 1.23 1.43 -0.52 -4.94 118.68 119.78 5rla s LEU 53 Ca 0.24 2.41 -0.10 0.00 -1.03 0.00 0.00 54.13 55.65 5rla s LEU 53 Cb -0.15 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 5rla s LEU 53 CO 0.11 -0.82 0.15 0.00 0.23 0.00 0.00 176.35 176.02 5rla s ALA 54 N -1.42 3.34 -0.25 4.21 0.00 -1.26 -4.63 121.76 121.76 5rla s ALA 54 Ca 0.60 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 51.22 5rla s ALA 54 Cb -0.32 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 5rla s ALA 54 CO 0.40 -0.71 0.14 -0.06 0.00 0.00 0.00 175.76 175.53 5rla s PHE 55 N 1.67 3.24 -0.10 0.00 0.08 -1.26 -5.06 117.98 116.55 5rla s PHE 55 Ca 0.06 0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.88 5rla s PHE 55 Cb -0.16 -2.28 -0.02 0.00 -0.57 0.00 0.00 43.02 39.99 5rla s PHE 55 CO 0.07 -0.07 1.12 0.14 -0.10 0.00 0.00 175.22 176.39 5rla s VAL 56 N 1.29 4.49 -0.20 -0.44 -7.23 -1.26 -4.99 120.40 112.05 5rla s VAL 56 Ca 0.07 1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 61.73 5rla s VAL 56 Cb -0.14 -4.15 -0.00 0.00 0.56 0.00 0.00 36.38 32.64 5rla s VAL 56 CO 0.06 -0.02 1.21 -0.62 -0.31 0.00 0.00 175.10 175.41 5rla s ASP 57 N 1.35 6.95 -0.22 4.85 -1.08 -1.26 -4.90 116.67 122.35 5rla s ASP 57 Ca 0.52 1.53 -0.29 0.00 -0.52 0.00 0.00 52.55 53.79 5rla s ASP 57 Cb -0.21 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.70 5rla s ASP 57 CO 0.19 -0.79 1.36 -0.69 0.52 0.00 0.00 175.17 175.76 5rla s VAL 58 N 3.55 4.09 0.48 1.11 1.01 -1.26 -5.01 120.40 124.37 5rla s VAL 58 Ca 0.52 1.27 -0.22 0.00 0.00 0.00 0.00 61.98 63.55 5rla s VAL 58 Cb -0.19 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 5rla s VAL 58 CO 0.14 -0.30 1.15 -2.16 0.00 0.00 0.00 175.10 173.92 5rla s PRO 59 N 3.99 3.65 -0.94 2.72 0.04 -1.26 -4.03 135.00 139.16 5rla s PRO 59 Ca 0.59 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 63.25 5rla s PRO 59 Cb -0.21 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 5rla s PRO 59 CO 0.21 -0.63 0.74 -1.71 0.04 0.00 0.00 177.00 175.66 5rla n ASN 60 N -0.74 -6.13 -3.99 6.66 5.15 -1.26 -4.89 115.26 110.06 5rla n ASN 60 Ca 0.09 -0.69 -0.43 0.00 -0.60 0.00 0.00 54.58 52.95 5rla n ASN 60 Cb 0.49 -3.82 0.01 0.00 -0.53 0.00 0.00 39.78 35.93 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 -2.45 6.26 -4.73 1.20 -0.08 -1.26 -5.03 116.55 110.46 5rla n ASP 61 Ca -0.11 -3.38 -0.42 0.00 -1.51 0.00 0.00 54.79 49.38 5rla n ASP 61 Cb 0.59 -1.30 -0.03 0.00 2.34 0.00 0.00 41.12 42.72 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 -1.44 6.62 0.36 1.67 0.01 -1.26 -4.52 113.70 115.13 5rla s SER 62 Ca 0.32 2.65 -0.26 0.00 1.31 0.00 0.00 55.95 59.97 5rla s SER 62 Cb 0.05 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.55 5rla s SER 62 CO 0.09 -0.76 1.05 -2.65 0.41 0.00 0.00 173.24 171.39 5rla n PRO 63 N 2.95 1.48 0.01 12.44 -0.02 -1.26 -4.78 135.00 145.82 5rla n PRO 63 Ca 0.09 0.52 -0.00 0.00 -2.02 0.00 0.00 63.50 62.10 5rla n PRO 63 Cb 0.40 -2.01 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 5rla n PRO 63 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 5rla h PHE 64 N 1.88 -0.02 0.00 6.00 3.57 -1.76 -3.48 116.94 123.13 5rla h PHE 64 Ca -0.43 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 5rla h PHE 64 Cb 1.33 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.08 5rla h PHE 64 CO 0.46 -0.01 0.00 1.04 -2.23 0.00 0.00 178.31 177.57 5rla n GLN 65 N -2.06 0.00 0.07 1.11 6.02 -1.26 -4.92 117.38 116.34 5rla n GLN 65 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.95 5rla n GLN 65 Cb 0.01 0.00 -0.07 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 1.20 -2.33 5.09 6.09 -1.91 -3.46 117.51 122.19 5rla h ILE 66 Ca 0.00 -2.78 -0.57 0.00 -1.37 0.00 0.00 64.86 60.13 5rla h ILE 66 Cb 0.00 2.57 0.05 0.00 0.47 0.00 0.00 36.82 39.91 5rla h ILE 66 CO 0.00 0.68 0.87 0.52 -3.07 0.00 0.00 178.15 177.15 5rla n VAL 67 N -3.22 0.06 -4.08 2.19 0.31 -1.26 -3.35 118.33 108.97 5rla n VAL 67 Ca -0.02 -0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 64.04 5rla n VAL 67 Cb 0.88 -1.66 -0.05 0.00 -0.91 0.00 0.00 33.84 32.10 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 1.25 2.91 -1.84 5.55 1.02 -1.21 -1.98 119.74 125.44 5rla s LYS 68 Ca 0.79 -0.89 -0.21 0.00 0.02 0.00 0.00 55.97 55.68 5rla s LYS 68 Cb -0.64 -2.64 0.21 0.00 -0.52 0.00 0.00 37.83 34.24 5rla s LYS 68 CO 0.38 0.48 0.57 0.09 -0.92 0.00 0.00 175.35 175.95 5rla n ASN 69 N -0.44 -1.75 -0.24 2.83 3.02 -1.26 -4.70 115.26 112.71 5rla n ASN 69 Ca -0.08 -1.23 0.08 0.00 -0.03 0.00 0.00 54.58 53.33 5rla n ASN 69 Cb 0.55 -1.73 0.34 0.00 -0.61 0.00 0.00 39.78 38.33 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 -1.02 0.76 -0.02 3.52 0.13 -1.84 -2.02 132.00 131.52 5rla h PRO 70 Ca -0.60 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.36 5rla h PRO 70 Cb 1.39 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 32.36 5rla h PRO 70 CO 0.87 0.50 -0.44 0.00 -0.23 0.00 0.00 178.00 178.70 5rla h ARG 71 N 0.79 0.33 -0.77 0.86 3.08 -1.88 -0.84 114.38 115.93 5rla h ARG 71 Ca 0.39 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 5rla h ARG 71 Cb 0.44 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 5rla h ARG 71 CO -0.16 1.01 0.44 0.77 -1.07 0.00 0.00 179.97 180.97 5rla h SER 72 N -0.22 0.94 -0.03 7.04 0.02 -1.82 -0.62 113.55 118.86 5rla h SER 72 Ca -0.05 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 5rla h SER 72 Cb 1.15 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.46 5rla h SER 72 CO 0.09 0.74 -0.19 0.58 -1.14 0.00 0.00 176.83 176.91 5rla h VAL 73 N 1.07 1.48 -0.83 2.27 2.07 -1.41 -1.73 116.25 119.17 5rla h VAL 73 Ca 0.28 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 5rla h VAL 73 Cb -0.01 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 5rla h VAL 73 CO -0.05 0.47 0.51 1.23 0.02 0.00 0.00 177.57 179.75 5rla h GLY 74 N -0.40 1.20 0.82 2.17 0.00 -1.01 -1.73 103.07 104.11 5rla h GLY 74 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 5rla h GLY 74 CO 0.04 0.48 -0.23 1.70 0.00 0.00 0.00 176.54 178.52 5rla h LYS 75 N 1.14 -0.63 -0.93 4.80 1.63 -1.16 -1.40 116.57 120.02 5rla h LYS 75 Ca 0.30 0.04 0.20 0.00 -0.85 0.00 0.00 60.65 60.34 5rla h LYS 75 Cb -0.06 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 31.64 5rla h LYS 75 CO -0.06 -0.34 0.60 0.00 -3.45 0.00 0.00 179.45 176.20 5rla h ALA 76 N -0.44 2.08 -0.08 5.00 0.00 -1.24 -0.17 119.26 124.40 5rla h ALA 76 Ca -0.07 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 5rla h ALA 76 Cb 0.58 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.34 5rla h ALA 76 CO 0.11 -0.39 -0.79 -0.91 0.00 0.00 0.00 179.25 177.28 5rla h ASN 77 N 0.50 0.84 -0.85 0.00 2.35 -1.18 -1.88 115.58 115.36 5rla h ASN 77 Ca 0.49 -0.68 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 5rla h ASN 77 Cb 1.10 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.18 5rla h ASN 77 CO -0.22 1.39 0.56 -0.08 -1.65 0.00 0.00 177.43 177.43 5rla h GLU 78 N 0.35 1.11 0.09 0.81 4.81 -0.04 0.30 114.58 122.02 5rla h GLU 78 Ca -0.08 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 5rla h GLU 78 Cb 1.44 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.57 5rla h GLU 78 CO 0.16 0.73 -0.05 0.37 -0.73 0.00 0.00 179.01 179.50 5rla h GLN 79 N 1.14 -0.12 -0.49 1.92 4.15 -1.08 -1.96 115.11 118.67 5rla h GLN 79 Ca 0.31 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 5rla h GLN 79 Cb -0.12 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 5rla h GLN 79 CO -0.07 -0.06 0.16 1.25 -1.93 0.00 0.00 178.83 178.18 5rla h LEU 80 N -0.15 0.66 -0.66 -2.39 5.85 -0.70 -2.41 115.31 115.50 5rla h LEU 80 Ca -0.01 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 5rla h LEU 80 Cb 0.12 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 5rla h LEU 80 CO 0.02 0.62 0.11 0.00 -0.34 0.00 0.00 178.44 178.85 5rla h ALA 81 N 1.47 0.88 -0.37 1.25 0.00 -0.10 -1.87 119.26 120.52 5rla h ALA 81 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 5rla h ALA 81 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 5rla h ALA 81 CO -0.01 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.09 5rla h ALA 82 N 1.05 0.48 0.55 0.00 0.00 -0.87 -1.13 119.26 119.33 5rla h ALA 82 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 5rla h ALA 82 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 5rla h ALA 82 CO 0.01 0.01 -0.29 0.28 0.00 0.00 0.00 179.25 179.26 5rla h VAL 83 N 0.47 0.40 -0.78 0.00 2.07 -1.35 -1.84 116.25 115.22 5rla h VAL 83 Ca 0.13 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.78 5rla h VAL 83 Cb 0.06 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 5rla h VAL 83 CO -0.02 0.00 0.52 0.58 0.02 0.00 0.00 177.57 178.67 5rla h VAL 84 N -0.78 0.85 -0.17 2.57 2.07 -1.25 0.26 116.25 119.80 5rla h VAL 84 Ca -0.07 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 5rla h VAL 84 Cb 0.61 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 5rla h VAL 84 CO 0.10 0.10 -0.40 0.00 0.02 0.00 0.00 177.57 177.39 5rla h ALA 85 N 1.63 1.00 -0.15 1.67 0.00 -0.94 -1.77 119.26 120.70 5rla h ALA 85 Ca 0.38 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 5rla h ALA 85 Cb 0.69 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 5rla h ALA 85 CO -0.14 0.61 -0.06 1.49 0.00 0.00 0.00 179.25 181.15 5rla h GLU 86 N 0.32 0.30 -0.34 0.00 4.57 0.34 -1.84 114.58 117.94 5rla h GLU 86 Ca 0.03 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 5rla h GLU 86 Cb 0.85 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 5rla h GLU 86 CO 0.07 0.61 -0.18 1.79 -1.18 0.00 0.00 179.01 180.12 5rla h THR 87 N -0.03 1.29 -0.83 0.32 1.35 -1.34 -2.76 112.91 110.92 5rla h THR 87 Ca 0.03 -1.31 0.06 0.00 -0.55 0.00 0.00 66.41 64.65 5rla h THR 87 Cb 0.51 1.40 -0.05 0.00 -1.73 0.00 0.00 68.15 68.29 5rla h THR 87 CO 0.02 0.43 0.54 1.56 -0.25 0.00 0.00 175.52 177.82 5rla h GLN 88 N 0.50 0.90 -0.66 4.72 1.08 -1.33 -0.87 115.11 119.46 5rla h GLN 88 Ca 0.07 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.28 5rla h GLN 88 Cb 0.72 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 5rla h GLN 88 CO 0.05 0.59 0.36 -0.22 -0.95 0.00 0.00 178.83 178.67 5rla h LYS 89 N 0.93 0.66 0.00 1.46 3.64 -1.06 0.06 116.57 122.26 5rla h LYS 89 Ca 0.35 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 5rla h LYS 89 Cb 0.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 5rla h LYS 89 CO -0.12 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 177.58 5rla n ASN 90 N -4.79 0.00 0.00 4.20 3.02 -0.35 -4.87 115.26 112.46 5rla n ASN 90 Ca 0.08 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 5rla n ASN 90 Cb 0.17 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.49 0.51 3.73 7.41 0.00 0.01 -5.05 105.19 112.30 5rla n GLY 91 Ca 0.15 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 3.95 -0.24 2.61 -4.23 -1.08 -4.30 115.64 110.35 5rla s THR 92 Ca 0.00 -1.65 -0.17 0.00 -1.18 0.00 0.00 61.69 58.69 5rla s THR 92 Cb 0.00 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 5rla s THR 92 CO 0.00 -0.36 0.44 -0.63 -0.54 0.00 0.00 174.62 173.54 5rla s ILE 93 N -2.22 5.14 0.05 2.99 1.01 -0.41 -4.25 121.20 123.51 5rla s ILE 93 Ca 0.32 0.76 -0.19 0.00 0.00 0.00 0.00 60.65 61.54 5rla s ILE 93 Cb -0.07 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 5rla s ILE 93 CO 0.22 0.16 0.56 -0.94 0.00 0.00 0.00 174.94 174.95 5rla s SER 94 N 1.37 7.03 -0.17 3.58 1.04 -1.15 -1.16 113.70 124.23 5rla s SER 94 Ca 0.19 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.85 5rla s SER 94 Cb -0.15 -2.35 0.03 0.00 0.10 0.00 0.00 66.02 63.65 5rla s SER 94 CO 0.09 0.25 -0.12 -0.69 0.98 0.00 0.00 173.24 173.75 5rla s VAL 95 N -0.95 1.55 -0.19 5.02 1.01 -0.73 -2.03 120.40 124.08 5rla s VAL 95 Ca 0.29 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 5rla s VAL 95 Cb -0.19 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 5rla s VAL 95 CO 0.18 0.31 0.05 -0.69 0.00 0.00 0.00 175.10 174.95 5rla s VAL 96 N 1.47 4.55 -0.39 2.92 1.01 -0.24 -0.78 120.40 128.95 5rla s VAL 96 Ca 0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 5rla s VAL 96 Cb -0.14 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.18 5rla s VAL 96 CO -0.09 0.43 0.27 -0.76 0.00 0.00 0.00 175.10 174.95 5rla s LEU 97 N 0.67 4.92 0.85 3.92 1.43 -0.58 -1.48 118.68 128.41 5rla s LEU 97 Ca 0.03 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.20 5rla s LEU 97 Cb -0.13 -2.14 0.11 0.00 0.03 0.00 0.00 46.19 44.06 5rla s LEU 97 CO 0.02 -0.39 1.20 -0.83 0.23 0.00 0.00 176.35 176.58 5rla s GLY 98 N 1.67 1.63 0.00 -3.19 0.00 -0.13 -0.73 107.32 106.57 5rla s GLY 98 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.02 5rla s GLY 98 CO 0.10 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.61 5rla n GLY 99 N -3.29 -2.18 3.93 0.20 0.00 0.13 -3.52 105.19 100.46 5rla n GLY 99 Ca 0.09 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.17 4.19 0.55 1.61 1.47 -1.05 -1.06 116.67 120.20 5rla s ASP 100 Ca 0.00 0.38 0.37 0.00 1.18 0.00 0.00 52.55 54.48 5rla s ASP 100 Cb 0.00 -0.78 2.00 0.00 -0.34 0.00 0.00 42.92 43.79 5rla s ASP 100 CO 0.00 -2.04 2.12 -1.13 0.68 0.00 0.00 175.17 174.81 5rla h ASN 101 N -1.01 0.00 -0.11 2.11 -0.73 -1.93 -2.51 115.58 111.41 5rla h ASN 101 Ca -0.44 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.72 5rla h ASN 101 Cb 1.29 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 5rla h ASN 101 CO 0.53 0.00 0.05 0.77 -0.37 0.00 0.00 177.43 178.41 5rla h SER 102 N 0.00 0.16 0.00 1.15 4.64 -1.78 -0.69 113.55 117.03 5rla h SER 102 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 5rla h SER 102 Cb 0.02 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 5rla h SER 102 CO 0.00 0.15 0.00 0.23 -0.87 0.00 0.00 176.83 176.34 5rla n MET 103 N -4.48 0.45 0.05 4.77 2.00 -0.94 -1.62 117.12 117.36 5rla n MET 103 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.82 5rla n MET 103 Cb 0.11 -1.41 0.37 0.00 0.00 0.00 0.00 33.22 32.29 5rla n MET 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 5rla n ALA 104 N -0.91 2.63 0.01 3.04 0.00 -0.26 -3.00 120.51 122.01 5rla n ALA 104 Ca 0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 5rla n ALA 104 Cb 0.04 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 5rla n ALA 104 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 5rla h ILE 105 N 0.00 1.28 -0.24 0.00 2.04 -1.50 -2.41 117.51 116.68 5rla h ILE 105 Ca 0.00 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 5rla h ILE 105 Cb 0.65 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 5rla h ILE 105 CO 0.00 0.25 0.04 1.23 0.00 0.00 0.00 178.15 179.67 5rla h GLY 106 N -0.46 0.43 0.54 5.37 0.00 -1.76 -2.10 103.07 105.09 5rla h GLY 106 Ca -0.00 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.07 5rla h GLY 106 CO 0.01 0.26 -0.19 0.23 0.00 0.00 0.00 176.54 176.85 5rla h SER 107 N 0.21 -0.56 0.03 0.19 0.87 -1.61 0.76 113.55 113.45 5rla h SER 107 Ca 0.07 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 5rla h SER 107 Cb 0.31 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 5rla h SER 107 CO 0.00 -0.26 -0.54 0.40 -0.53 0.00 0.00 176.83 175.91 5rla h ILE 108 N -0.31 1.32 0.71 2.23 2.04 -1.49 -1.99 117.51 120.02 5rla h ILE 108 Ca 0.06 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 5rla h ILE 108 Cb 0.38 1.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 5rla h ILE 108 CO -0.18 0.55 -0.35 0.28 0.00 0.00 0.00 178.15 178.45 5rla h SER 109 N 0.42 -0.83 -0.54 1.72 0.02 -1.24 0.21 113.55 113.31 5rla h SER 109 Ca 0.01 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 5rla h SER 109 Cb 1.08 0.22 -0.10 0.00 0.14 0.00 0.00 62.40 63.74 5rla h SER 109 CO 0.10 -0.58 -0.50 1.23 -1.14 0.00 0.00 176.83 175.93 5rla h GLY 110 N -0.96 -0.74 0.25 -3.77 0.00 -0.89 0.23 103.07 97.19 5rla h GLY 110 Ca -0.10 0.65 0.16 0.00 0.00 0.00 0.00 47.33 48.05 5rla h GLY 110 CO 0.16 -0.12 0.60 0.84 0.00 0.00 0.00 176.54 178.01 5rla h HIS 111 N -0.28 1.06 0.00 5.60 6.17 -1.26 -0.72 115.15 125.72 5rla h HIS 111 Ca 0.13 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.18 5rla h HIS 111 Cb 0.57 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 30.16 5rla h HIS 111 CO -0.75 0.30 -0.29 0.00 0.71 0.00 0.00 177.93 177.90 5rla h ALA 112 N 1.60 1.13 -0.73 5.26 0.00 0.27 0.33 119.26 127.12 5rla h ALA 112 Ca 0.54 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 5rla h ALA 112 Cb 0.73 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 5rla h ALA 112 CO -0.34 0.37 0.45 0.00 0.00 0.00 0.00 179.25 179.73 5rla h ARG 113 N 0.00 0.97 0.03 0.00 3.08 0.11 -2.19 114.38 116.38 5rla h ARG 113 Ca -0.00 -0.08 -0.29 0.00 0.07 0.00 0.00 59.98 59.68 5rla h ARG 113 Cb 0.71 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 5rla h ARG 113 CO 0.04 0.68 -1.62 0.28 -1.07 0.00 0.00 179.97 178.27 5rla h VAL 114 N 0.99 0.98 -2.94 2.04 2.07 -1.52 -3.41 116.25 114.46 5rla h VAL 114 Ca 0.26 -2.77 -0.61 0.00 0.82 0.00 0.00 66.70 64.40 5rla h VAL 114 Cb -0.06 2.54 -0.41 0.00 -1.52 0.00 0.00 31.29 31.84 5rla h VAL 114 CO -0.05 0.66 -0.68 -1.00 0.02 0.00 0.00 177.57 176.52 5rla s HIS 115 N -2.61 2.86 -0.24 1.57 3.76 0.09 -4.97 115.29 115.75 5rla s HIS 115 Ca -0.07 -3.03 0.23 0.00 -0.15 0.00 0.00 55.06 52.05 5rla s HIS 115 Cb 0.08 -2.25 1.17 0.00 1.11 0.00 0.00 32.58 32.69 5rla s HIS 115 CO 0.82 -0.64 1.70 -1.00 -0.85 0.00 0.00 174.74 174.77 5rla h PRO 116 N 5.64 0.00 -0.44 8.40 0.13 -1.64 -2.97 132.00 141.12 5rla h PRO 116 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 5rla h PRO 116 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 5rla h PRO 116 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 5rla n ASP 117 N -2.29 4.30 -4.74 1.44 5.75 -1.26 -4.99 116.55 114.76 5rla n ASP 117 Ca -0.01 -2.68 -0.31 0.00 -0.01 0.00 0.00 54.79 51.79 5rla n ASP 117 Cb 0.09 -0.53 0.12 0.00 -1.03 0.00 0.00 41.12 39.77 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 -2.25 2.82 0.29 -2.12 0.05 -1.12 -4.62 118.68 111.74 5rla s LEU 118 Ca 0.44 1.83 0.11 0.00 0.05 0.00 0.00 54.13 56.56 5rla s LEU 118 Cb 0.31 -4.41 -0.05 0.00 -2.05 0.00 0.00 46.19 39.99 5rla s LEU 118 CO 0.16 -2.39 -0.17 0.00 -0.55 0.00 0.00 176.35 173.40 5rla s VAL 120 N -2.56 1.59 -0.25 0.00 1.01 0.13 -1.70 120.40 118.63 5rla s VAL 120 Ca 0.30 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 5rla s VAL 120 Cb -0.03 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 35.04 5rla s VAL 120 CO 0.15 0.45 -0.08 -0.63 0.00 0.00 0.00 175.10 175.00 5rla s ILE 121 N -0.17 2.64 -0.40 2.22 1.01 -0.76 -1.64 121.20 124.11 5rla s ILE 121 Ca 0.00 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 5rla s ILE 121 Cb -0.11 -2.39 0.04 0.00 0.01 0.00 0.00 42.46 40.01 5rla s ILE 121 CO 0.01 0.14 0.25 0.86 0.00 0.00 0.00 174.94 176.20 5rla s TRP 122 N 1.26 3.26 -0.39 3.97 -0.11 0.28 -1.85 118.94 125.36 5rla s TRP 122 Ca -0.02 -1.03 -0.14 0.00 1.22 0.00 0.00 56.10 56.12 5rla s TRP 122 Cb -0.17 -2.64 0.02 0.00 -1.50 0.00 0.00 33.47 29.17 5rla s TRP 122 CO -0.05 -0.70 0.27 0.08 -4.62 0.00 0.00 176.95 171.93 5rla s VAL 123 N 1.55 5.14 0.12 5.86 1.01 -0.87 -0.69 120.40 132.52 5rla s VAL 123 Ca 0.03 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 5rla s VAL 123 Cb -0.20 -3.83 0.07 0.00 0.00 0.00 0.00 36.38 32.42 5rla s VAL 123 CO 0.06 -0.25 0.80 -0.62 0.00 0.00 0.00 175.10 175.09 5rla s ASP 124 N 1.66 -0.35 0.10 3.32 -1.08 -0.62 -1.06 116.67 118.64 5rla s ASP 124 Ca 0.05 -0.20 0.26 0.00 -0.52 0.00 0.00 52.55 52.14 5rla s ASP 124 Cb -0.19 0.52 0.77 0.00 -1.46 0.00 0.00 42.92 42.57 5rla s ASP 124 CO 0.09 -0.90 1.66 0.00 0.52 0.00 0.00 175.17 176.55 5rla n ALA 125 N -0.37 2.64 -2.41 3.66 0.00 -1.26 -2.89 120.51 119.88 5rla n ALA 125 Ca -0.09 -0.15 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 5rla n ALA 125 Cb 0.62 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 5rla n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 5rla s HIS 126 N -3.07 1.80 -0.11 0.00 3.76 -1.26 -1.55 115.29 114.86 5rla s HIS 126 Ca 0.11 -0.50 0.15 0.00 -0.15 0.00 0.00 55.06 54.66 5rla s HIS 126 Cb 0.15 -0.86 -0.07 0.00 1.11 0.00 0.00 32.58 32.91 5rla s HIS 126 CO 0.62 0.37 1.09 1.79 -0.85 0.00 0.00 174.74 177.77 5rla h THR 127 N 2.87 0.77 -6.50 1.30 1.35 -1.91 -3.48 112.91 107.32 5rla h THR 127 Ca -0.40 -2.26 -0.50 0.00 -0.55 0.00 0.00 66.41 62.70 5rla h THR 127 Cb 1.22 2.28 -0.07 0.00 -1.73 0.00 0.00 68.15 69.85 5rla h THR 127 CO 0.56 0.44 -0.87 0.47 -0.25 0.00 0.00 175.52 175.88 5rla n ASP 128 N -3.07 -1.08 -0.46 5.36 8.00 -1.26 -4.73 116.55 119.31 5rla n ASP 128 Ca -0.05 -0.98 0.07 0.00 0.71 0.00 0.00 54.79 54.54 5rla n ASP 128 Cb 0.82 -3.12 0.18 0.00 -0.02 0.00 0.00 41.12 38.98 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 -4.41 2.00 -2.56 0.53 3.06 -1.13 -2.22 119.36 114.64 5rla n ILE 129 Ca -0.23 -2.82 -0.41 0.00 -2.50 0.00 0.00 62.75 56.79 5rla n ILE 129 Cb 0.65 -0.19 -0.04 0.00 0.54 0.00 0.00 39.64 40.60 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 -3.05 7.27 0.67 9.51 0.01 -1.02 -4.58 114.94 123.76 5rla s ASN 130 Ca 0.35 1.94 -0.07 0.00 -0.71 0.00 0.00 52.86 54.37 5rla s ASN 130 Cb 0.34 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 39.45 5rla s ASN 130 CO -0.04 -0.27 0.99 0.42 -1.51 0.00 0.00 177.10 176.69 5rla s THR 131 N 0.40 2.77 -0.04 1.60 -4.23 -1.26 -4.32 115.64 110.56 5rla s THR 131 Ca 0.52 -0.12 0.26 0.00 -1.18 0.00 0.00 61.69 61.17 5rla s THR 131 Cb -0.27 -3.17 0.26 0.00 1.34 0.00 0.00 72.50 70.66 5rla s THR 131 CO 0.31 -0.19 1.81 -0.65 -0.54 0.00 0.00 174.62 175.36 5rla h PRO 132 N -0.50 0.00 0.00 3.99 0.11 -1.96 -1.36 132.00 132.29 5rla h PRO 132 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 5rla h PRO 132 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 5rla h PRO 132 CO 0.61 0.00 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.87 5rla h LEU 133 N 0.00 0.00 -1.37 2.35 3.38 -1.93 -3.39 115.31 114.35 5rla h LEU 133 Ca 0.00 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 5rla h LEU 133 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 5rla h LEU 133 CO 0.00 0.98 -0.23 0.71 0.09 0.00 0.00 178.44 179.99 5rla h THR 134 N -1.00 1.20 -1.61 0.22 1.35 -1.85 -3.45 112.91 107.78 5rla h THR 134 Ca -0.10 -0.94 -0.67 0.00 -0.55 0.00 0.00 66.41 64.15 5rla h THR 134 Cb 0.76 1.40 0.09 0.00 -1.73 0.00 0.00 68.15 68.67 5rla h THR 134 CO -0.06 0.28 -0.01 0.41 -0.25 0.00 0.00 175.52 175.89 5rla n THR 135 N -4.22 1.24 0.92 6.82 -1.04 -0.54 -4.87 114.28 112.59 5rla n THR 135 Ca -0.01 -0.31 0.12 0.00 -2.04 0.00 0.00 64.05 61.81 5rla n THR 135 Cb 0.32 -0.49 0.19 0.00 -1.82 0.00 0.00 70.33 68.52 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 1.80 2.86 -4.15 8.00 3.41 -1.26 -4.91 113.62 119.37 5rla n SER 136 Ca 0.16 -1.92 -0.11 0.00 -0.26 0.00 0.00 58.87 56.73 5rla n SER 136 Cb 0.23 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.87 0.11 0.09 4.04 1.04 -1.26 -5.07 113.70 110.77 5rla s SER 137 Ca 0.32 -1.28 -0.12 0.00 0.48 0.00 0.00 55.95 55.34 5rla s SER 137 Cb 0.21 0.42 -0.21 0.00 0.10 0.00 0.00 66.02 66.54 5rla s SER 137 CO 0.31 -0.90 1.22 1.23 0.98 0.00 0.00 173.24 176.08 5rla h GLY 138 N 2.56 0.75 -1.01 7.32 0.00 -1.91 -3.43 103.07 107.35 5rla h GLY 138 Ca -0.34 -1.29 -0.12 0.00 0.00 0.00 0.00 47.33 45.58 5rla h GLY 138 CO 0.50 1.14 0.15 0.70 0.00 0.00 0.00 176.54 179.03 5rla n ASN 139 N -3.84 0.14 0.20 0.19 3.02 -1.26 -3.28 115.26 110.42 5rla n ASN 139 Ca -0.10 0.13 0.12 0.00 -0.03 0.00 0.00 54.58 54.70 5rla n ASN 139 Cb 0.87 -0.13 0.21 0.00 -0.61 0.00 0.00 39.78 40.12 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 1.04 0.00 -2.51 3.41 3.38 -1.61 -3.18 115.31 115.84 5rla h LEU 140 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 5rla h LEU 140 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 5rla h LEU 140 CO 0.15 0.00 -0.01 1.12 0.09 0.00 0.00 178.44 179.79 5rla h HIS 141 N 0.00 0.00 -0.27 1.13 2.07 -0.54 0.19 115.15 117.73 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 0.95 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.93 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 -0.82 0.82 0.00 6.13 0.00 -1.20 -4.34 105.19 105.78 5rla n GLY 142 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.73 1.99 -0.16 1.61 6.02 0.05 -2.42 117.38 125.21 5rla n GLN 143 Ca 0.17 -1.20 -0.08 0.00 -0.01 0.00 0.00 57.00 55.88 5rla n GLN 143 Cb 0.42 -0.92 -0.03 0.00 1.02 0.00 0.00 30.24 30.73 5rla n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 5rla h PRO 144 N 0.00 -0.25 0.00 -1.09 0.11 -1.55 -1.68 132.00 127.54 5rla h PRO 144 Ca 0.00 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 5rla h PRO 144 Cb 0.50 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 5rla h PRO 144 CO 0.00 -0.17 -0.05 0.28 -0.21 0.00 0.00 178.00 177.86 5rla h VAL 145 N -0.26 0.67 -0.41 3.15 2.07 -1.73 -2.27 116.25 117.47 5rla h VAL 145 Ca 0.17 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 5rla h VAL 145 Cb 0.57 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 5rla h VAL 145 CO -0.61 0.05 0.08 0.00 0.02 0.00 0.00 177.57 177.10 5rla h ALA 146 N 1.95 0.54 0.00 1.67 0.00 -1.48 -2.09 119.26 119.86 5rla h ALA 146 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 5rla h ALA 146 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 5rla h ALA 146 CO 0.01 0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.69 5rla n PHE 147 N -4.53 0.00 0.21 0.00 3.01 -0.86 -3.30 117.46 111.99 5rla n PHE 147 Ca -0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 5rla n PHE 147 Cb 0.22 -0.34 -0.07 0.00 -0.01 0.00 0.00 39.48 39.29 5rla n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 5rla n LEU 148 N -1.34 0.21 -4.71 4.37 4.77 -0.92 -4.50 117.00 114.88 5rla n LEU 148 Ca 0.08 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 5rla n LEU 148 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 5rla n LEU 148 CO 0.15 0.05 0.55 -0.76 -1.33 0.00 0.00 177.39 176.05 5rla s LEU 149 N -3.16 4.35 0.07 2.23 1.43 -0.83 -2.53 118.68 120.24 5rla s LEU 149 Ca -0.00 1.44 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 5rla s LEU 149 Cb 0.07 -3.34 -0.16 0.00 0.03 0.00 0.00 46.19 42.79 5rla s LEU 149 CO 0.42 -0.19 1.64 0.11 0.23 0.00 0.00 176.35 178.56 5rla h LYS 150 N 6.76 -0.13 0.00 1.70 1.57 -1.59 -2.75 116.57 122.13 5rla h LYS 150 Ca -0.41 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 5rla h LYS 150 Cb 1.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.55 5rla h LYS 150 CO 0.75 -0.02 0.02 0.39 -0.57 0.00 0.00 179.45 180.02 5rla n GLU 151 N -5.11 0.00 -0.01 3.15 4.71 -1.26 -0.24 120.64 121.88 5rla n GLU 151 Ca -0.08 0.10 0.01 0.00 -0.01 0.00 0.00 57.16 57.17 5rla n GLU 151 Cb 0.11 -1.52 0.01 0.00 -1.01 0.00 0.00 31.44 29.04 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 -1.03 2.02 -4.64 -4.62 7.94 -1.04 -4.95 117.00 110.68 5rla n LEU 152 Ca 0.00 -2.09 -0.43 0.00 -1.11 0.00 0.00 56.01 52.38 5rla n LEU 152 Cb 0.02 -0.04 -0.03 0.00 0.53 0.00 0.00 43.42 43.90 5rla n LEU 152 CO 0.00 0.52 1.37 -0.75 -1.11 0.00 0.00 177.39 177.41 5rla s LYS 153 N -1.18 3.87 0.00 1.96 2.47 0.66 -2.38 119.74 125.14 5rla s LYS 153 Ca 0.03 1.77 0.00 0.00 -1.56 0.00 0.00 55.97 56.21 5rla s LYS 153 Cb 0.03 -4.02 0.00 0.00 -1.46 0.00 0.00 37.83 32.38 5rla s LYS 153 CO 0.00 -1.20 0.00 0.41 0.16 0.00 0.00 175.35 174.72 5rla n GLY 154 N 4.54 0.77 0.75 5.54 0.00 -1.26 -4.88 105.19 110.66 5rla n GLY 154 Ca 0.18 0.00 0.04 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 -2.29 2.04 -3.50 1.61 4.76 -1.00 -4.84 118.16 114.95 5rla n LYS 155 Ca 0.00 -1.18 -0.12 0.00 -2.87 0.00 0.00 58.31 54.14 5rla n LYS 155 Cb 0.00 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 31.71 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 -1.64 -0.46 0.63 2.13 -0.71 -1.26 -4.98 117.98 111.69 5rla s PHE 156 Ca 0.21 0.50 -0.19 0.00 -1.04 0.00 0.00 56.93 56.42 5rla s PHE 156 Cb 0.13 0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 5rla s PHE 156 CO 0.11 -0.59 1.29 -0.35 -1.34 0.00 0.00 175.22 174.34 5rla n PRO 157 N 0.14 1.19 -2.29 1.99 -0.04 -1.26 -4.95 135.00 129.78 5rla n PRO 157 Ca -0.13 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.37 5rla n PRO 157 Cb 0.61 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 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 -1.30 6.90 -0.05 3.54 1.01 -1.26 -4.99 116.67 120.52 5rla s ASP 158 Ca 0.81 2.03 -0.17 0.00 0.71 0.00 0.00 52.55 55.93 5rla s ASP 158 Cb -0.39 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 40.93 5rla s ASP 158 CO 0.42 -0.68 0.46 -0.69 0.21 0.00 0.00 175.17 174.88 5rla s VAL 159 N 2.35 5.07 0.07 -1.27 1.01 -1.26 -5.03 120.40 121.34 5rla s VAL 159 Ca 0.62 0.93 -0.32 0.00 0.00 0.00 0.00 61.98 63.21 5rla s VAL 159 Cb -0.30 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 5rla s VAL 159 CO 0.25 0.45 1.86 -2.65 0.00 0.00 0.00 175.10 175.01 5rla n PRO 160 N 2.71 2.67 0.00 2.72 -0.02 -1.26 -2.06 135.00 139.76 5rla n PRO 160 Ca -0.10 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 5rla n PRO 160 Cb 0.52 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 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 4.27 0.88 0.76 -1.23 0.00 -1.26 -3.35 105.19 105.25 5rla n GLY 161 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.39 0.61 0.14 1.61 3.01 -0.88 -3.97 117.46 116.59 5rla n PHE 162 Ca 0.00 -1.29 0.01 0.00 1.01 0.00 0.00 57.45 57.18 5rla n PHE 162 Cb 0.00 -0.33 0.34 0.00 -0.01 0.00 0.00 39.48 39.48 5rla n PHE 162 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 5rla h SER 163 N 0.97 0.15 0.55 4.37 0.02 -1.93 -2.71 113.55 114.97 5rla h SER 163 Ca 0.08 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 5rla h SER 163 Cb 1.34 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 5rla h SER 163 CO 0.19 0.44 -0.32 4.11 -1.14 0.00 0.00 176.83 180.11 5rla h TRP 164 N 0.14 0.00 -3.05 3.45 5.08 -1.96 -3.45 115.95 116.15 5rla h TRP 164 Ca 0.02 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.46 5rla h TRP 164 Cb 0.58 0.00 0.08 0.00 -3.00 0.00 0.00 29.16 26.81 5rla h TRP 164 CO 0.01 0.32 0.94 0.28 -1.28 0.00 0.00 178.44 178.71 5rla n VAL 165 N -3.78 0.64 -3.94 0.12 0.31 -1.02 -5.01 118.33 105.64 5rla n VAL 165 Ca -0.01 -0.16 -0.28 0.00 -0.01 0.00 0.00 64.34 63.88 5rla n VAL 165 Cb 0.41 -1.98 -0.17 0.00 -0.91 0.00 0.00 33.84 31.19 5rla n VAL 165 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 5rla s THR 166 N 0.44 1.20 -0.26 2.52 2.01 -1.26 -5.08 115.64 115.21 5rla s THR 166 Ca 0.68 -0.44 -0.33 0.00 0.31 0.00 0.00 61.69 61.91 5rla s THR 166 Cb -0.50 -1.21 -0.10 0.00 0.01 0.00 0.00 72.50 70.71 5rla s THR 166 CO 0.42 0.36 2.14 -2.65 -0.69 0.00 0.00 174.62 174.20 5rla n PRO 167 N 4.88 1.54 -0.06 4.92 -0.02 -1.26 -4.84 135.00 140.15 5rla n PRO 167 Ca -0.14 0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 5rla n PRO 167 Cb 0.50 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 31.10 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 -2.57 3.13 0.49 0.00 -4.36 -1.05 -4.98 121.20 111.86 5rla s ILE 169 Ca -0.08 -0.79 0.00 0.00 -0.26 0.00 0.00 60.65 59.53 5rla s ILE 169 Cb 0.07 -2.26 0.01 0.00 1.25 0.00 0.00 42.46 41.53 5rla s ILE 169 CO 0.83 0.53 0.72 -0.94 0.24 0.00 0.00 174.94 176.32 5rla s SER 170 N -0.93 5.63 0.61 4.36 1.04 -1.26 -1.68 113.70 121.46 5rla s SER 170 Ca 0.13 0.20 0.36 0.00 0.48 0.00 0.00 55.95 57.12 5rla s SER 170 Cb -0.11 -1.31 1.98 0.00 0.10 0.00 0.00 66.02 66.68 5rla s SER 170 CO 0.02 -0.87 2.11 0.00 0.98 0.00 0.00 173.24 175.48 5rla h ALA 171 N 0.26 1.10 -0.16 5.32 0.00 -1.96 -0.55 119.26 123.27 5rla h ALA 171 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 5rla h ALA 171 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 5rla h ALA 171 CO 0.56 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 181.34 5rla n LYS 172 N -2.87 1.76 -0.08 0.00 4.01 -1.26 -3.96 118.16 115.75 5rla n LYS 172 Ca -0.02 -1.14 0.05 0.00 -0.51 0.00 0.00 58.31 56.69 5rla n LYS 172 Cb 0.16 -1.41 0.09 0.00 -0.51 0.00 0.00 35.03 33.36 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 0.36 2.34 -4.16 4.39 8.00 -0.21 -4.91 116.55 122.36 5rla n ASP 173 Ca 0.17 -1.73 -0.25 0.00 0.71 0.00 0.00 54.79 53.69 5rla n ASP 173 Cb 0.35 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.90 1.38 -0.02 0.53 2.07 -1.25 0.20 121.20 123.20 5rla s ILE 174 Ca 0.16 -0.74 0.04 0.00 -1.41 0.00 0.00 60.65 58.70 5rla s ILE 174 Cb 0.09 -1.16 -0.01 0.00 0.13 0.00 0.00 42.46 41.52 5rla s ILE 174 CO 0.13 0.39 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.72 5rla s VAL 175 N -0.32 1.17 -0.05 4.00 1.01 -0.65 -4.22 120.40 121.34 5rla s VAL 175 Ca 0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 5rla s VAL 175 Cb -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 5rla s VAL 175 CO -0.00 0.34 0.03 -0.31 0.00 0.00 0.00 175.10 175.16 5rla s TYR 176 N -0.14 3.22 -0.04 5.22 2.02 -0.85 -0.55 117.35 126.22 5rla s TYR 176 Ca 0.01 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 5rla s TYR 176 Cb -0.08 -1.77 0.03 0.00 -0.40 0.00 0.00 41.96 39.74 5rla s TYR 176 CO 0.00 0.51 0.00 0.42 -1.57 0.00 0.00 175.55 174.92 5rla s ILE 177 N -1.01 0.22 0.00 2.71 1.01 0.13 -1.01 121.20 123.26 5rla s ILE 177 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.91 5rla s ILE 177 Cb -0.12 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.02 5rla s ILE 177 CO 0.07 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.79 5rla n GLY 178 N 4.36 0.95 3.76 6.18 0.00 0.12 -1.58 105.19 118.98 5rla n GLY 178 Ca -0.22 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 5rla n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 5rla n LEU 179 N 0.00 4.56 0.00 0.99 4.77 -1.14 -4.00 117.00 122.18 5rla n LEU 179 Ca 0.00 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 5rla n LEU 179 Cb 0.00 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 5rla n LEU 179 CO 0.00 0.19 0.00 -2.11 -1.33 0.00 0.00 177.39 174.14 5rla n ARG 180 N 1.66 0.00 -2.92 3.23 1.85 -0.60 -0.90 116.66 118.98 5rla n ARG 180 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.77 5rla n ARG 180 Cb 0.38 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.79 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 -1.60 -4.70 2.89 2.03 -0.75 -5.05 116.55 109.38 5rla n ASP 181 Ca 0.00 -3.12 -0.35 0.00 0.52 0.00 0.00 54.79 51.84 5rla n ASP 181 Cb 0.38 0.87 -0.09 0.00 -0.72 0.00 0.00 41.12 41.57 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 -0.16 4.81 0.59 5.18 1.01 -1.26 -4.60 120.40 125.96 5rla s VAL 182 Ca 0.33 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 5rla s VAL 182 Cb 0.22 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 5rla s VAL 182 CO -0.17 0.53 1.02 -1.81 0.00 0.00 0.00 175.10 174.67 5rla s ASP 183 N -0.26 6.25 0.26 3.32 1.01 -1.26 -4.80 116.67 121.19 5rla s ASP 183 Ca 0.08 1.50 -0.02 0.00 0.71 0.00 0.00 52.55 54.83 5rla s ASP 183 Cb -0.12 -2.49 0.47 0.00 1.01 0.00 0.00 42.92 41.80 5rla s ASP 183 CO 0.01 -0.85 1.82 -0.65 0.21 0.00 0.00 175.17 175.72 5rla h PRO 184 N 0.07 0.86 -0.31 8.23 0.11 -1.99 0.50 132.00 139.47 5rla h PRO 184 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 5rla h PRO 184 Cb 1.19 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 5rla h PRO 184 CO 0.61 0.57 0.05 0.78 -0.21 0.00 0.00 178.00 179.80 5rla h GLY 185 N 0.89 0.56 0.94 -0.55 0.00 -1.92 0.15 103.07 103.12 5rla h GLY 185 Ca 0.45 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 5rla h GLY 185 CO -0.26 0.35 0.12 0.83 0.00 0.00 0.00 176.54 177.58 5rla h GLU 186 N 0.34 0.32 -0.90 4.80 5.08 -1.70 -0.17 114.58 122.35 5rla h GLU 186 Ca 0.09 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 5rla h GLU 186 Cb 0.35 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 5rla h GLU 186 CO 0.01 0.31 0.59 1.25 -1.00 0.00 0.00 179.01 180.17 5rla h HIS 187 N 0.25 1.09 0.05 4.33 2.76 0.20 -1.10 115.15 122.72 5rla h HIS 187 Ca 0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 5rla h HIS 187 Cb 0.09 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.68 5rla h HIS 187 CO -0.03 0.65 -0.02 -0.92 -1.30 0.00 0.00 177.93 176.31 5rla h TYR 188 N 1.15 -0.06 0.19 5.26 3.20 -0.14 -1.91 116.97 124.67 5rla h TYR 188 Ca 0.35 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.22 5rla h TYR 188 Cb -0.02 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 5rla h TYR 188 CO -0.00 -0.01 -0.21 0.82 -1.64 0.00 0.00 178.16 177.12 5rla h ILE 189 N -0.09 0.54 0.00 1.81 2.04 -0.05 0.35 117.51 122.11 5rla h ILE 189 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 5rla h ILE 189 Cb 0.08 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 5rla h ILE 189 CO 0.01 0.00 -0.21 0.16 0.00 0.00 0.00 178.15 178.11 5rla h ILE 190 N -0.44 1.10 -0.05 -0.67 3.07 -1.28 0.12 117.51 119.35 5rla h ILE 190 Ca 0.00 -0.75 -0.15 0.00 1.55 0.00 0.00 64.86 65.52 5rla h ILE 190 Cb 0.42 1.41 0.01 0.00 -0.27 0.00 0.00 36.82 38.39 5rla h ILE 190 CO -0.06 0.21 -0.55 0.11 -1.05 0.00 0.00 178.15 176.80 5rla h LYS 191 N 0.00 0.47 0.69 0.16 1.79 -0.89 -1.69 116.57 117.09 5rla h LYS 191 Ca -0.00 -0.43 -0.03 0.00 -2.18 0.00 0.00 60.65 58.00 5rla h LYS 191 Cb 0.39 0.11 0.01 0.00 -1.58 0.00 0.00 32.23 31.16 5rla h LYS 191 CO 0.03 1.08 -0.33 1.15 -1.08 0.00 0.00 179.45 180.29 5rla h THR 192 N 0.02 0.02 0.00 -0.16 2.02 0.17 -3.22 112.91 111.76 5rla h THR 192 Ca -0.05 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.80 5rla h THR 192 Cb 1.23 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 5rla h THR 192 CO 0.11 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.18 5rla n LEU 193 N -5.39 0.00 -1.87 2.58 4.32 0.38 -4.88 117.00 112.14 5rla n LEU 193 Ca -0.12 0.31 -0.12 0.00 -0.02 0.00 0.00 56.01 56.07 5rla n LEU 193 Cb 0.37 -0.31 0.03 0.00 -1.62 0.00 0.00 43.42 41.89 5rla n LEU 193 CO 0.28 -0.20 0.07 0.61 -1.22 0.00 0.00 177.39 176.94 5rla n GLY 194 N -0.38 0.16 3.74 -0.72 0.00 -1.12 -4.94 105.19 101.93 5rla n GLY 194 Ca 0.05 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.04 3.95 0.05 -0.61 1.01 -0.65 -4.93 121.20 116.98 5rla s ILE 195 Ca 0.24 1.72 -0.29 0.00 0.00 0.00 0.00 60.65 62.32 5rla s ILE 195 Cb -0.10 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 5rla s ILE 195 CO 0.29 0.31 0.92 -0.75 0.00 0.00 0.00 174.94 175.72 5rla s LYS 196 N -0.49 4.61 0.07 2.79 2.47 -1.26 -4.88 119.74 123.05 5rla s LYS 196 Ca 0.48 1.35 -0.19 0.00 -1.56 0.00 0.00 55.97 56.05 5rla s LYS 196 Cb -0.28 -3.41 0.04 0.00 -1.46 0.00 0.00 37.83 32.72 5rla s LYS 196 CO 0.34 0.12 0.45 1.52 0.16 0.00 0.00 175.35 177.94 5rla s TYR 197 N 0.39 -0.30 -0.33 4.03 -0.85 -1.26 -2.01 117.35 117.01 5rla s TYR 197 Ca 0.47 0.21 -0.00 0.00 -0.52 0.00 0.00 57.07 57.22 5rla s TYR 197 Cb -0.22 0.28 0.11 0.00 0.38 0.00 0.00 41.96 42.51 5rla s TYR 197 CO 0.27 -0.64 0.12 -0.06 -1.52 0.00 0.00 175.55 173.73 5rla s PHE 198 N -2.86 1.71 0.83 -3.49 0.08 -0.18 -4.93 117.98 109.14 5rla s PHE 198 Ca -0.03 -1.84 -0.11 0.00 0.12 0.00 0.00 56.93 55.08 5rla s PHE 198 Cb -0.00 -1.71 0.12 0.00 -0.57 0.00 0.00 43.02 40.86 5rla s PHE 198 CO -0.05 -0.86 1.17 -1.54 -0.10 0.00 0.00 175.22 173.84 5rla s SER 199 N 1.41 4.07 0.50 1.36 1.04 -1.26 -0.70 113.70 120.11 5rla s SER 199 Ca 0.11 0.39 0.28 0.00 0.48 0.00 0.00 55.95 57.22 5rla s SER 199 Cb -0.19 -0.75 1.37 0.00 0.10 0.00 0.00 66.02 66.55 5rla s SER 199 CO -0.20 -2.12 1.85 0.24 0.98 0.00 0.00 173.24 173.99 5rla h MET 200 N -1.10 0.13 -0.16 4.02 2.86 -1.24 0.23 114.93 119.66 5rla h MET 200 Ca -0.44 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.08 5rla h MET 200 Cb 1.29 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 5rla h MET 200 CO 0.52 0.08 -0.37 0.00 1.06 0.00 0.00 176.91 178.20 5rla h THR 201 N 0.13 1.30 -0.02 2.22 1.03 -1.92 0.99 112.91 116.63 5rla h THR 201 Ca 0.48 -1.47 -0.20 0.00 -0.01 0.00 0.00 66.41 65.21 5rla h THR 201 Cb 1.67 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 70.33 5rla h THR 201 CO -0.08 0.45 -0.84 -0.33 -0.01 0.00 0.00 175.52 174.71 5rla h GLU 202 N 0.30 0.32 -0.54 0.00 3.07 -0.92 -1.58 114.58 115.22 5rla h GLU 202 Ca 0.03 -0.31 -0.04 0.00 -0.50 0.00 0.00 59.36 58.54 5rla h GLU 202 Cb 0.80 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 5rla h GLU 202 CO 0.06 0.99 0.17 0.28 -1.40 0.00 0.00 179.01 179.11 5rla h VAL 203 N 0.19 1.24 -0.84 3.13 2.07 -0.91 -0.71 116.25 120.42 5rla h VAL 203 Ca -0.05 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 5rla h VAL 203 Cb 1.45 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 5rla h VAL 203 CO 0.14 0.30 0.48 0.44 0.02 0.00 0.00 177.57 178.95 5rla h ASP 204 N 0.75 1.04 -0.02 0.57 3.32 -0.71 -0.63 116.42 120.75 5rla h ASP 204 Ca 0.17 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 5rla h ASP 204 Cb 0.28 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.58 5rla h ASP 204 CO -0.00 0.82 -0.28 0.50 -1.72 0.00 0.00 179.24 178.56 5rla h LYS 205 N 1.17 0.22 0.01 3.56 3.64 -1.05 -3.39 116.57 120.73 5rla h LYS 205 Ca 0.30 -0.21 -0.30 0.00 -1.27 0.00 0.00 60.65 59.17 5rla h LYS 205 Cb -0.00 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 5rla h LYS 205 CO -0.05 0.91 -1.73 1.28 -2.27 0.00 0.00 179.45 177.58 5rla n LEU 206 N -4.49 1.05 0.00 5.20 4.77 -0.29 -5.10 117.00 118.14 5rla n LEU 206 Ca -0.09 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 5rla n LEU 206 Cb 0.50 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 5rla n LEU 206 CO 0.40 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 5rla n GLY 207 N 1.60 0.25 0.30 -0.72 0.00 -0.24 -4.14 105.19 102.24 5rla n GLY 207 Ca -0.18 -1.50 0.14 0.00 0.00 0.00 0.00 46.02 44.48 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 0.60 0.00 -0.61 6.09 -1.94 -1.65 117.51 120.01 5rla h ILE 208 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 5rla h ILE 208 Cb 0.00 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.26 5rla h ILE 208 CO 0.00 0.00 -0.00 1.23 -3.07 0.00 0.00 178.15 176.31 5rla h GLY 209 N 0.00 -0.01 2.00 8.18 0.00 -1.96 -1.59 103.07 109.69 5rla h GLY 209 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 5rla h GLY 209 CO -0.00 -0.00 -0.37 1.70 0.00 0.00 0.00 176.54 177.86 5rla h LYS 210 N -0.23 0.00 -0.15 4.80 1.63 -1.61 -2.42 116.57 118.58 5rla h LYS 210 Ca -0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 5rla h LYS 210 Cb 0.23 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 5rla h LYS 210 CO 0.00 0.37 -0.06 0.28 -3.45 0.00 0.00 179.45 176.59 5rla h VAL 211 N 0.00 1.31 -0.31 2.00 2.07 -1.07 -1.89 116.25 118.35 5rla h VAL 211 Ca -0.00 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 5rla h VAL 211 Cb 0.81 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 5rla h VAL 211 CO 0.05 0.32 -0.30 0.24 0.02 0.00 0.00 177.57 177.90 5rla h MET 212 N -0.02 0.65 -0.76 1.57 2.86 -1.17 -1.14 114.93 116.92 5rla h MET 212 Ca 0.03 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.42 5rla h MET 212 Cb 0.52 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 5rla h MET 212 CO 0.02 0.87 0.49 1.49 1.06 0.00 0.00 176.91 180.84 5rla h GLU 213 N 0.56 0.93 0.15 1.72 4.81 -1.39 -1.63 114.58 119.72 5rla h GLU 213 Ca 0.07 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 5rla h GLU 213 Cb 0.79 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.96 5rla h GLU 213 CO 0.06 0.61 -0.07 1.49 -0.73 0.00 0.00 179.01 180.37 5rla h GLU 214 N 0.96 -0.20 -0.69 1.92 4.57 -0.83 -2.84 114.58 117.46 5rla h GLU 214 Ca 0.30 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.51 5rla h GLU 214 Cb -0.01 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 5rla h GLU 214 CO -0.10 0.10 0.46 1.79 -1.18 0.00 0.00 179.01 180.08 5rla h THR 215 N -0.50 1.14 -0.12 0.32 1.35 -0.96 -1.76 112.91 112.37 5rla h THR 215 Ca -0.02 -0.31 -0.12 0.00 -0.55 0.00 0.00 66.41 65.41 5rla h THR 215 Cb 0.39 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.97 5rla h THR 215 CO 0.03 0.16 -0.44 -0.26 -0.25 0.00 0.00 175.52 174.77 5rla h PHE 216 N 0.90 0.34 0.00 4.73 0.04 -1.26 -1.62 116.94 120.06 5rla h PHE 216 Ca 0.26 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.85 5rla h PHE 216 Cb -0.03 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 5rla h PHE 216 CO -0.00 0.68 -0.43 0.66 -0.60 0.00 0.00 178.31 178.62 5rla h SER 217 N 0.24 0.00 0.38 2.17 4.64 -1.21 0.39 113.55 120.16 5rla h SER 217 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 5rla h SER 217 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 5rla h SER 217 CO 0.07 0.38 -0.18 0.22 -0.87 0.00 0.00 176.83 176.45 5rla h TYR 218 N 0.00 -0.47 -0.23 4.77 3.20 -1.16 -2.13 116.97 120.94 5rla h TYR 218 Ca -0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 5rla h TYR 218 Cb 1.30 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 5rla h TYR 218 CO 0.00 -0.19 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.22 5rla h LEU 219 N -1.05 0.44 -2.33 2.82 3.38 -1.38 -3.35 115.31 113.84 5rla h LEU 219 Ca -0.05 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.57 5rla h LEU 219 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.12 5rla h LEU 219 CO 0.09 0.68 0.00 0.18 0.09 0.00 0.00 178.44 179.47 5rla n LEU 220 N -4.60 2.86 -0.21 1.67 4.77 0.14 -4.67 117.00 116.95 5rla n LEU 220 Ca -0.04 -1.59 -0.07 0.00 -0.03 0.00 0.00 56.01 54.28 5rla n LEU 220 Cb 0.27 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 5rla n LEU 220 CO 0.38 0.65 0.89 1.23 -1.33 0.00 0.00 177.39 179.21 5rla h GLY 221 N 2.86 1.12 1.20 -0.72 0.00 -1.31 -3.24 103.07 102.97 5rla h GLY 221 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 47.33 46.25 5rla h GLY 221 CO 0.00 0.70 -1.55 3.21 0.00 0.00 0.00 176.54 178.90 5rla h ARG 222 N 0.97 0.42 -1.51 4.80 2.47 -1.83 -3.48 114.38 116.21 5rla h ARG 222 Ca 0.19 -0.73 0.09 0.00 -1.26 0.00 0.00 59.98 58.27 5rla h ARG 222 Cb 0.46 0.27 -0.26 0.00 -1.65 0.00 0.00 29.97 28.79 5rla h ARG 222 CO 0.02 1.33 0.54 -1.59 0.56 0.00 0.00 179.97 180.83 5rla s LYS 223 N -2.60 0.47 0.30 0.04 -2.85 -1.22 -5.15 119.74 108.72 5rla s LYS 223 Ca -0.10 0.39 -0.29 0.00 -1.00 0.00 0.00 55.97 54.96 5rla s LYS 223 Cb 0.05 0.23 -0.10 0.00 -2.06 0.00 0.00 37.83 35.95 5rla s LYS 223 CO 0.90 -0.09 1.19 0.15 0.10 0.00 0.00 175.35 177.60 5rla s LYS 224 N -0.24 4.52 0.03 1.78 -0.14 -1.26 -4.60 119.74 119.82 5rla s LYS 224 Ca 0.02 1.98 -0.23 0.00 -1.36 0.00 0.00 55.97 56.38 5rla s LYS 224 Cb -0.03 -3.14 0.05 0.00 -1.68 0.00 0.00 37.83 33.03 5rla s LYS 224 CO -0.05 0.04 0.54 -0.98 -0.76 0.00 0.00 175.35 174.14 5rla s ARG 225 N -1.55 1.02 0.58 1.68 1.70 -1.26 -5.13 118.95 115.99 5rla s ARG 225 Ca 0.47 -0.14 -0.21 0.00 -0.47 0.00 0.00 55.73 55.38 5rla s ARG 225 Cb -0.35 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 5rla s ARG 225 CO 0.46 -0.36 1.32 -0.35 -1.08 0.00 0.00 175.30 175.29 5rla n PRO 226 N 0.55 1.49 -4.63 3.89 -0.04 -1.26 -4.82 135.00 130.17 5rla n PRO 226 Ca -0.19 0.56 -0.34 0.00 -0.04 0.00 0.00 63.50 63.49 5rla n PRO 226 Cb 0.59 -2.54 -0.11 0.00 -0.04 0.00 0.00 33.50 31.40 5rla n PRO 226 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 5rla s ILE 227 N -1.32 3.65 -0.22 0.52 1.01 -0.46 -2.37 121.20 122.01 5rla s ILE 227 Ca 0.75 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.88 5rla s ILE 227 Cb -0.41 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.60 5rla s ILE 227 CO 0.46 0.58 -0.13 -2.28 0.00 0.00 0.00 174.94 173.57 5rla s HIS 228 N -0.82 3.00 -0.38 3.97 5.65 -0.69 -0.90 115.29 125.12 5rla s HIS 228 Ca 0.13 -1.77 -0.14 0.00 0.25 0.00 0.00 55.06 53.53 5rla s HIS 228 Cb -0.11 -1.97 0.01 0.00 -1.18 0.00 0.00 32.58 29.32 5rla s HIS 228 CO 0.02 -0.79 0.28 -1.17 -0.65 0.00 0.00 174.74 172.42 5rla s LEU 229 N 1.26 4.87 -0.46 8.88 2.96 0.73 -1.82 118.68 135.10 5rla s LEU 229 Ca -0.00 -0.71 -0.14 0.00 -0.22 0.00 0.00 54.13 53.05 5rla s LEU 229 Cb -0.16 -2.15 0.07 0.00 0.50 0.00 0.00 46.19 44.45 5rla s LEU 229 CO -0.08 -0.36 0.37 -0.55 -1.32 0.00 0.00 176.35 174.41 5rla s SER 230 N 1.70 6.06 -0.30 3.68 0.15 -0.77 -1.42 113.70 122.79 5rla s SER 230 Ca 0.05 -1.35 -0.11 0.00 0.70 0.00 0.00 55.95 55.24 5rla s SER 230 Cb -0.18 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 5rla s SER 230 CO 0.10 -0.62 0.18 0.12 1.20 0.00 0.00 173.24 174.22 5rla s PHE 231 N 1.60 3.20 -0.25 3.44 2.19 -0.42 -2.06 117.98 125.68 5rla s PHE 231 Ca 0.04 -0.17 -0.08 0.00 0.33 0.00 0.00 56.93 57.05 5rla s PHE 231 Cb -0.24 -2.38 -0.03 0.00 -1.31 0.00 0.00 43.02 39.05 5rla s PHE 231 CO 0.06 -0.30 0.09 0.34 1.83 0.00 0.00 175.22 177.24 5rla s ASP 232 N 1.70 5.31 0.66 6.13 -1.08 -0.23 -1.29 116.67 127.88 5rla s ASP 232 Ca 0.06 -0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.18 5rla s ASP 232 Cb -0.16 -1.96 1.32 0.00 -1.46 0.00 0.00 42.92 40.66 5rla s ASP 232 CO 0.09 -0.02 1.75 0.58 0.52 0.00 0.00 175.17 178.08 5rla h VAL 233 N 5.47 0.03 -0.00 1.11 2.07 -1.81 0.40 116.25 123.52 5rla h VAL 233 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 5rla h VAL 233 Cb 1.18 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 5rla h VAL 233 CO 0.58 0.00 -0.07 -0.90 0.02 0.00 0.00 177.57 177.20 5rla n ASP 234 N -2.90 0.35 0.17 0.57 5.68 -1.26 -3.09 116.55 116.07 5rla n ASP 234 Ca -0.00 -0.54 0.13 0.00 -0.50 0.00 0.00 54.79 53.88 5rla n ASP 234 Cb 0.53 -0.11 0.58 0.00 -1.14 0.00 0.00 41.12 40.98 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 4.97 0.00 -2.90 6.12 0.00 -1.15 -3.36 103.07 106.75 5rla h GLY 235 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 5rla h GLY 235 CO 0.00 0.00 -0.32 1.08 0.00 0.00 0.00 176.54 177.30 5rla s LEU 236 N -4.91 4.12 0.39 3.11 1.43 -1.18 -2.47 118.68 119.17 5rla s LEU 236 Ca 0.02 0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 5rla s LEU 236 Cb 0.09 -3.01 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 5rla s LEU 236 CO 0.40 -0.24 1.40 -0.62 0.23 0.00 0.00 176.35 177.51 5rla s ASP 237 N -4.04 6.35 0.22 2.29 2.15 0.92 -4.62 116.67 119.93 5rla s ASP 237 Ca 0.38 2.86 0.11 0.00 0.43 0.00 0.00 52.55 56.33 5rla s ASP 237 Cb -0.09 -2.66 0.59 0.00 -0.30 0.00 0.00 42.92 40.46 5rla s ASP 237 CO 0.32 -0.85 1.24 -2.65 -0.17 0.00 0.00 175.17 173.06 5rla n PRO 238 N 0.34 0.07 0.16 4.34 -0.02 -1.26 0.09 135.00 138.72 5rla n PRO 238 Ca 0.02 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.06 5rla n PRO 238 Cb 0.41 -1.93 0.21 0.00 -0.02 0.00 0.00 33.50 32.17 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 0.94 0.02 -1.45 3.04 -1.97 -2.68 116.25 114.14 5rla h VAL 239 Ca 0.00 -1.88 -0.38 0.00 -1.01 0.00 0.00 66.70 63.44 5rla h VAL 239 Cb 0.38 2.15 -0.05 0.00 -2.01 0.00 0.00 31.29 31.76 5rla h VAL 239 CO 0.00 0.45 -2.13 0.49 -1.01 0.00 0.00 177.57 175.37 5rla n PHE 240 N -3.42 0.43 -3.26 3.17 3.72 0.11 -4.73 117.46 113.48 5rla n PHE 240 Ca 0.00 0.15 -0.26 0.00 -0.05 0.00 0.00 57.45 57.29 5rla n PHE 240 Cb 0.61 -1.05 -0.07 0.00 -0.94 0.00 0.00 39.48 38.04 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 -4.03 2.14 0.05 4.37 -2.24 -0.99 -3.73 114.28 109.84 5rla n THR 241 Ca -0.44 -5.17 -0.01 0.00 -2.27 0.00 0.00 64.05 56.16 5rla n THR 241 Cb 0.87 -1.81 0.28 0.00 -2.10 0.00 0.00 70.33 67.57 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 3.78 0.39 -3.55 -0.78 0.13 -1.72 -3.39 132.00 126.86 5rla h PRO 242 Ca 0.16 -0.12 -0.66 0.00 -0.87 0.00 0.00 66.00 64.52 5rla h PRO 242 Cb 0.65 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.75 5rla h PRO 242 CO 0.78 0.56 3.35 0.00 -0.23 0.00 0.00 178.00 182.46 5rla n ALA 243 N -2.48 6.21 -2.23 -0.56 0.00 -1.26 -4.84 120.51 115.34 5rla n ALA 243 Ca -0.00 -3.52 -0.13 0.00 0.00 0.00 0.00 53.44 49.79 5rla n ALA 243 Cb 0.33 -3.43 -0.10 0.00 0.00 0.00 0.00 19.45 16.25 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 2.90 0.50 0.11 0.00 -4.23 -1.26 -0.69 115.64 112.96 5rla s THR 244 Ca 0.57 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 59.11 5rla s THR 244 Cb 0.15 -2.22 -0.23 0.00 1.34 0.00 0.00 72.50 71.55 5rla s THR 244 CO -0.06 -0.36 1.24 1.23 -0.54 0.00 0.00 174.62 176.14 5rla h GLY 245 N 2.67 0.24 -5.92 3.99 0.00 -1.89 -3.39 103.07 98.76 5rla h GLY 245 Ca -0.37 -0.53 -0.59 0.00 0.00 0.00 0.00 47.33 45.85 5rla h GLY 245 CO 0.61 0.47 -0.68 2.41 0.00 0.00 0.00 176.54 179.35 5rla n THR 246 N -3.54 2.18 -2.27 4.70 -1.04 -1.26 -5.09 114.28 107.97 5rla n THR 246 Ca -0.05 -5.19 -0.41 0.00 -2.04 0.00 0.00 64.05 56.36 5rla n THR 246 Cb 0.94 -1.82 -0.03 0.00 -1.82 0.00 0.00 70.33 67.59 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 -2.63 4.45 -0.19 -2.82 0.04 -1.26 -4.97 135.00 127.61 5rla s PRO 247 Ca 0.42 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.44 5rla s PRO 247 Cb 0.20 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.63 5rla s PRO 247 CO -0.06 -0.11 0.05 0.08 0.04 0.00 0.00 177.00 177.01 5rla s VAL 248 N -0.52 0.36 0.79 -0.36 1.01 -1.26 -5.05 120.40 115.37 5rla s VAL 248 Ca 0.51 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 5rla s VAL 248 Cb -0.36 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.11 5rla s VAL 248 CO 0.43 -0.26 0.79 1.33 0.00 0.00 0.00 175.10 177.39 5rla n VAL 249 N 5.11 1.71 -1.00 2.92 0.24 -1.26 -4.11 118.33 121.94 5rla n VAL 249 Ca -0.08 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 5rla n VAL 249 Cb 0.47 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 5rla n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5rla n GLY 250 N 1.18 1.05 1.88 7.63 0.00 -1.26 -5.04 105.19 110.64 5rla n GLY 250 Ca 0.11 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.38 1.35 3.76 -0.02 0.00 -1.26 -4.95 105.19 103.70 5rla n GLY 251 Ca 0.00 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 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 0.44 0.99 1.43 -1.03 -4.44 118.68 119.72 5rla s LEU 252 Ca 0.31 2.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.66 5rla s LEU 252 Cb -0.02 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.61 5rla s LEU 252 CO 0.20 -1.47 0.65 -0.94 0.23 0.00 0.00 176.35 175.02 5rla s SER 253 N -1.84 5.81 0.27 2.29 1.04 -1.26 -0.06 113.70 119.95 5rla s SER 253 Ca 0.74 0.19 -0.00 0.00 0.48 0.00 0.00 55.95 57.35 5rla s SER 253 Cb -0.26 -1.43 0.57 0.00 0.10 0.00 0.00 66.02 65.01 5rla s SER 253 CO 0.32 -0.70 1.73 0.22 0.98 0.00 0.00 173.24 175.80 5rla h TYR 254 N 0.45 0.67 0.10 5.02 3.20 -1.96 0.30 116.97 124.75 5rla h TYR 254 Ca -0.46 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 5rla h TYR 254 Cb 1.26 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.36 5rla h TYR 254 CO 0.44 0.09 -0.05 0.00 -1.64 0.00 0.00 178.16 177.00 5rla h ARG 255 N 0.52 -0.12 -0.94 1.82 3.08 -1.99 -0.73 114.38 116.02 5rla h ARG 255 Ca 0.48 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.57 5rla h ARG 255 Cb 0.77 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 5rla h ARG 255 CO -0.42 0.03 0.62 0.93 -1.07 0.00 0.00 179.97 180.06 5rla h GLU 256 N -0.26 1.16 0.60 0.04 5.08 -1.53 0.16 114.58 119.84 5rla h GLU 256 Ca -0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 5rla h GLU 256 Cb 0.21 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 5rla h GLU 256 CO 0.02 0.77 -0.49 0.78 -1.00 0.00 0.00 179.01 179.09 5rla h GLY 257 N 1.20 -1.26 1.81 -3.84 0.00 -0.15 -1.45 103.07 99.38 5rla h GLY 257 Ca 0.37 0.56 0.01 0.00 0.00 0.00 0.00 47.33 48.27 5rla h GLY 257 CO -0.11 -0.40 0.11 1.41 0.00 0.00 0.00 176.54 177.56 5rla h LEU 258 N -1.06 0.17 -0.62 3.11 3.38 -0.61 -1.43 115.31 118.24 5rla h LEU 258 Ca -0.08 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 5rla h LEU 258 Cb 0.90 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 5rla h LEU 258 CO -0.00 0.12 0.03 0.22 0.09 0.00 0.00 178.44 178.90 5rla h TYR 259 N 0.19 1.16 0.31 1.13 3.20 -0.21 -0.25 116.97 122.50 5rla h TYR 259 Ca 0.06 -0.19 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 5rla h TYR 259 Cb 0.02 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 5rla h TYR 259 CO -0.00 1.01 -0.21 0.82 -1.64 0.00 0.00 178.16 178.14 5rla h ILE 260 N 0.97 0.56 -0.62 1.81 2.04 -0.20 -0.92 117.51 121.16 5rla h ILE 260 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 5rla h ILE 260 Cb 0.53 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 5rla h ILE 260 CO 0.03 0.00 0.20 0.71 0.00 0.00 0.00 178.15 179.08 5rla h THR 261 N -0.51 1.23 -0.49 -0.27 1.35 -1.50 -1.79 112.91 110.94 5rla h THR 261 Ca -0.03 -0.79 -0.06 0.00 -0.55 0.00 0.00 66.41 64.98 5rla h THR 261 Cb 0.43 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 5rla h THR 261 CO 0.02 0.31 0.09 -0.33 -0.25 0.00 0.00 175.52 175.36 5rla h GLU 262 N 0.91 0.81 -0.53 4.72 5.08 -0.90 -1.72 114.58 122.95 5rla h GLU 262 Ca 0.20 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 5rla h GLU 262 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 5rla h GLU 262 CO -0.01 0.81 -0.04 0.93 -1.00 0.00 0.00 179.01 179.70 5rla h GLU 263 N 0.69 0.93 -0.02 2.33 4.39 -0.87 -2.96 114.58 119.08 5rla h GLU 263 Ca 0.15 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 5rla h GLU 263 Cb 0.38 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 5rla h GLU 263 CO 0.01 0.95 0.01 0.82 -1.16 0.00 0.00 179.01 179.64 5rla h ILE 264 N 0.85 1.04 -0.60 3.13 2.04 -1.08 -2.53 117.51 120.36 5rla h ILE 264 Ca 0.15 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 66.03 5rla h ILE 264 Cb 0.55 1.07 -0.11 0.00 -0.74 0.00 0.00 36.82 37.60 5rla h ILE 264 CO 0.03 0.03 -0.08 0.22 0.00 0.00 0.00 178.15 178.36 5rla h TYR 265 N -0.01 -0.18 -0.06 1.37 3.20 -1.24 -0.05 116.97 119.99 5rla h TYR 265 Ca 0.01 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 5rla h TYR 265 Cb 0.04 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 5rla h TYR 265 CO -0.06 -0.21 0.23 0.87 -1.64 0.00 0.00 178.16 177.34 5rla h LYS 266 N 0.05 0.00 0.00 1.82 1.57 -1.28 0.72 116.57 119.45 5rla h LYS 266 Ca 0.30 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.93 5rla h LYS 266 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 5rla h LYS 266 CO -0.57 0.00 -0.70 1.79 -0.57 0.00 0.00 179.45 179.40 5rla h THR 267 N 0.00 1.41 -0.24 -0.16 1.35 -0.94 -3.47 112.91 110.86 5rla h THR 267 Ca 0.03 -2.48 -0.11 0.00 -0.55 0.00 0.00 66.41 63.30 5rla h THR 267 Cb 0.49 2.37 -0.04 0.00 -1.73 0.00 0.00 68.15 69.24 5rla h THR 267 CO -0.00 0.69 -0.10 0.61 -0.25 0.00 0.00 175.52 176.47 5rla n GLY 268 N 0.70 0.76 0.50 5.82 0.00 0.25 -4.89 105.19 108.33 5rla n GLY 268 Ca -0.00 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.58 2.04 -4.65 0.99 4.77 -1.26 -4.98 117.00 113.33 5rla n LEU 269 Ca -0.05 -1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 54.51 5rla n LEU 269 Cb 0.22 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 5rla n LEU 269 CO 0.08 0.38 1.61 -0.22 -1.33 0.00 0.00 177.39 177.91 5rla s LEU 270 N -1.05 4.27 -0.03 2.23 2.96 -1.26 -1.35 118.68 124.45 5rla s LEU 270 Ca 0.15 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.58 5rla s LEU 270 Cb 0.10 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 5rla s LEU 270 CO 0.16 -1.18 0.02 -0.24 -1.32 0.00 0.00 176.35 173.79 5rla n SER 271 N 8.11 4.07 -3.88 3.68 2.88 -0.08 -4.88 113.62 123.52 5rla n SER 271 Ca 0.21 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.64 5rla n SER 271 Cb 0.42 0.64 -0.11 0.00 -0.75 0.00 0.00 64.21 64.40 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 -3.39 0.04 -0.12 0.46 0.00 -0.94 -2.95 107.32 100.41 5rla s GLY 272 Ca -0.02 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.51 5rla s GLY 272 CO 0.16 -0.14 0.37 -2.27 0.00 0.00 0.00 173.10 171.21 5rla s LEU 273 N -0.82 0.59 0.02 0.66 1.98 -0.86 -0.19 118.68 120.07 5rla s LEU 273 Ca -0.09 0.66 0.05 0.00 -2.89 0.00 0.00 54.13 51.86 5rla s LEU 273 Cb -0.05 1.30 -0.02 0.00 0.66 0.00 0.00 46.19 48.08 5rla s LEU 273 CO 0.00 -0.18 -0.16 -1.81 -1.89 0.00 0.00 176.35 172.31 5rla s ASP 274 N -0.05 1.93 -0.40 3.68 1.01 -0.51 -1.07 116.67 121.26 5rla s ASP 274 Ca -0.02 -0.42 0.03 0.00 0.71 0.00 0.00 52.55 52.85 5rla s ASP 274 Cb -0.03 -0.16 0.11 0.00 1.01 0.00 0.00 42.92 43.85 5rla s ASP 274 CO 0.01 0.12 0.15 -0.63 0.21 0.00 0.00 175.17 175.03 5rla s ILE 275 N -0.68 1.92 0.37 0.77 -1.09 -0.55 -1.31 121.20 120.63 5rla s ILE 275 Ca 0.05 -2.44 0.08 0.00 -2.23 0.00 0.00 60.65 56.10 5rla s ILE 275 Cb -0.07 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 5rla s ILE 275 CO 0.01 -0.72 0.34 -0.04 -1.23 0.00 0.00 174.94 173.29 5rla s MET 276 N 0.64 2.67 0.00 2.79 -1.94 -0.41 -0.95 119.30 122.10 5rla s MET 276 Ca 0.13 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 5rla s MET 276 Cb -0.21 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.17 5rla s MET 276 CO -0.08 -0.02 0.00 0.39 -0.01 0.00 0.00 175.02 175.30 5rla n GLU 277 N -1.46 -0.77 -2.13 2.03 -0.58 -0.23 -2.84 120.64 114.67 5rla n GLU 277 Ca 0.00 0.19 -0.40 0.00 -0.42 0.00 0.00 57.16 56.54 5rla n GLU 277 Cb 0.60 -3.85 -0.03 0.00 -0.57 0.00 0.00 31.44 27.59 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 -1.72 3.49 -0.73 2.62 1.01 -1.26 -4.47 120.40 119.34 5rla s VAL 278 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 5rla s VAL 278 Cb 0.00 -4.03 0.19 0.00 0.00 0.00 0.00 36.38 32.54 5rla s VAL 278 CO 0.00 -0.91 0.64 0.21 0.00 0.00 0.00 175.10 175.04 5rla s ASN 279 N 6.75 6.34 0.46 3.32 3.84 0.13 -3.76 114.94 132.03 5rla s ASN 279 Ca 0.65 -2.54 0.25 0.00 0.21 0.00 0.00 52.86 51.43 5rla s ASN 279 Cb -0.14 -2.13 1.27 0.00 -0.55 0.00 0.00 41.25 39.70 5rla s ASN 279 CO 0.24 -0.59 1.82 -0.65 -2.79 0.00 0.00 177.10 175.13 5rla h PRO 280 N 7.85 0.23 -0.00 0.43 0.11 -1.78 -1.55 132.00 137.28 5rla h PRO 280 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 5rla h PRO 280 Cb 1.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.09 5rla h PRO 280 CO 0.79 0.15 -0.01 0.25 -0.21 0.00 0.00 178.00 178.97 5rla n THR 281 N -4.44 0.00 0.25 -1.15 -2.24 -1.26 -3.94 114.28 101.50 5rla n THR 281 Ca 0.23 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 5rla n THR 281 Cb 0.94 -0.33 0.25 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.90 3.40 -4.81 3.22 4.77 -0.58 -4.95 117.00 117.15 5rla n LEU 282 Ca 0.21 -1.53 -0.37 0.00 -0.03 0.00 0.00 56.01 54.29 5rla n LEU 282 Cb 0.18 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 5rla n LEU 282 CO 0.19 0.76 0.39 -0.83 -1.33 0.00 0.00 177.39 176.57 5rla s GLY 283 N -1.37 2.70 0.06 -0.72 0.00 -1.25 -4.66 107.32 102.08 5rla s GLY 283 Ca 0.40 0.17 -0.26 0.00 0.00 0.00 0.00 44.72 45.03 5rla s GLY 283 CO 0.31 0.57 1.59 0.50 0.00 0.00 0.00 173.10 176.08 5rla h LYS 284 N 3.92 -0.30 -6.48 2.90 1.79 -1.95 -3.45 116.57 113.00 5rla h LYS 284 Ca -0.48 0.02 -0.64 0.00 -2.18 0.00 0.00 60.65 57.37 5rla h LYS 284 Cb 1.20 0.07 -0.17 0.00 -1.58 0.00 0.00 32.23 31.75 5rla h LYS 284 CO 0.65 -0.13 -0.79 0.95 -1.08 0.00 0.00 179.45 179.05 5rla s THR 285 N -5.76 2.53 0.51 -0.16 -4.23 -1.26 -5.03 115.64 102.23 5rla s THR 285 Ca -0.15 -2.07 0.23 0.00 -1.18 0.00 0.00 61.69 58.53 5rla s THR 285 Cb 0.04 -2.25 0.39 0.00 1.34 0.00 0.00 72.50 72.03 5rla s THR 285 CO 0.63 -0.19 1.97 -0.65 -0.54 0.00 0.00 174.62 175.84 5rla h PRO 286 N 2.90 0.09 -0.31 3.99 0.11 -1.99 -0.43 132.00 136.36 5rla h PRO 286 Ca -0.45 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.67 5rla h PRO 286 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 5rla h PRO 286 CO 0.52 0.06 0.21 1.49 -0.21 0.00 0.00 178.00 180.07 5rla h GLU 287 N 0.10 0.36 -0.07 1.05 4.57 -1.98 -1.00 114.58 117.61 5rla h GLU 287 Ca 0.29 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.33 5rla h GLU 287 Cb 1.02 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 5rla h GLU 287 CO -0.03 0.24 -0.50 0.93 -1.18 0.00 0.00 179.01 178.47 5rla h GLU 288 N 0.37 0.18 -0.14 1.92 5.08 -1.46 0.08 114.58 120.61 5rla h GLU 288 Ca 0.12 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 5rla h GLU 288 Cb 0.03 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 5rla h GLU 288 CO -0.03 0.65 -0.21 0.28 -1.00 0.00 0.00 179.01 178.70 5rla h VAL 289 N 0.14 1.36 -0.65 3.13 2.07 -1.22 -2.11 116.25 118.97 5rla h VAL 289 Ca 0.00 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 5rla h VAL 289 Cb 0.94 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 5rla h VAL 289 CO 0.07 0.42 0.38 0.74 0.02 0.00 0.00 177.57 179.21 5rla h THR 290 N 0.01 1.19 -0.14 2.57 2.02 -1.24 -0.08 112.91 117.24 5rla h THR 290 Ca 0.01 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.75 5rla h THR 290 Cb 0.78 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 5rla h THR 290 CO 0.05 0.20 0.09 -0.09 0.37 0.00 0.00 175.52 176.14 5rla h ARG 291 N 0.88 0.19 0.14 6.66 2.43 -0.97 0.21 114.38 123.91 5rla h ARG 291 Ca 0.23 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 5rla h ARG 291 Cb -0.01 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 5rla h ARG 291 CO -0.04 0.13 -0.07 1.15 -1.51 0.00 0.00 179.97 179.63 5rla h THR 292 N 0.18 0.92 -0.22 0.20 2.02 -1.11 -2.09 112.91 112.81 5rla h THR 292 Ca 0.05 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.03 5rla h THR 292 Cb -0.01 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 5rla h THR 292 CO -0.01 0.06 -0.02 0.58 0.37 0.00 0.00 175.52 176.49 5rla h VAL 293 N -0.30 0.82 -0.86 3.16 2.07 -0.88 -0.95 116.25 119.30 5rla h VAL 293 Ca -0.02 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.53 5rla h VAL 293 Cb 0.24 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 5rla h VAL 293 CO 0.03 0.01 0.54 0.78 0.02 0.00 0.00 177.57 178.95 5rla h ASN 294 N 0.04 0.89 0.69 0.57 4.21 -0.50 -0.59 115.58 120.88 5rla h ASN 294 Ca 0.10 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.48 5rla h ASN 294 Cb 0.14 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 5rla h ASN 294 CO -0.20 0.60 -0.62 0.00 -1.29 0.00 0.00 177.43 175.92 5rla h THR 295 N 1.04 1.40 -0.36 2.81 1.03 -0.99 -0.86 112.91 116.98 5rla h THR 295 Ca 0.35 -2.16 -0.04 0.00 -0.01 0.00 0.00 66.41 64.55 5rla h THR 295 Cb 0.05 2.18 -0.01 0.00 -1.07 0.00 0.00 68.15 69.30 5rla h THR 295 CO -0.13 0.61 0.07 0.00 -0.01 0.00 0.00 175.52 176.06 5rla h ALA 296 N 1.38 0.47 -0.17 0.00 0.00 -0.46 -0.63 119.26 119.86 5rla h ALA 296 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 5rla h ALA 296 Cb 1.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 5rla h ALA 296 CO 0.08 0.16 0.05 0.28 0.00 0.00 0.00 179.25 179.82 5rla h VAL 297 N 0.43 1.20 -0.76 0.00 2.07 -1.04 -1.97 116.25 116.17 5rla h VAL 297 Ca 0.11 -0.62 0.12 0.00 0.82 0.00 0.00 66.70 67.13 5rla h VAL 297 Cb 0.33 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 5rla h VAL 297 CO 0.00 0.19 0.37 0.00 0.02 0.00 0.00 177.57 178.15 5rla h ALA 298 N 0.85 1.09 -0.47 1.67 0.00 -0.93 -0.28 119.26 121.19 5rla h ALA 298 Ca 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 5rla h ALA 298 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 5rla h ALA 298 CO -0.00 -0.09 0.24 -0.07 0.00 0.00 0.00 179.25 179.33 5rla h LEU 299 N 0.58 0.60 0.35 0.00 3.38 -0.96 -1.76 115.31 117.49 5rla h LEU 299 Ca 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 5rla h LEU 299 Cb 0.50 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 5rla h LEU 299 CO -0.33 0.54 -0.20 0.74 0.09 0.00 0.00 178.44 179.29 5rla h THR 300 N 0.62 0.59 -0.35 0.22 2.02 -0.32 -2.29 112.91 113.39 5rla h THR 300 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 5rla h THR 300 Cb 0.09 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 5rla h THR 300 CO -0.02 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 175.98 5rla h LEU 301 N -0.51 0.41 -0.88 2.58 3.38 -1.13 -0.83 115.31 118.33 5rla h LEU 301 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 5rla h LEU 301 Cb 0.42 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 5rla h LEU 301 CO 0.05 0.34 0.33 -1.28 0.09 0.00 0.00 178.44 177.97 5rla h SER 302 N 0.48 1.05 0.07 -0.43 0.87 -1.01 -1.77 113.55 112.81 5rla h SER 302 Ca 0.12 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 5rla h SER 302 Cb 0.02 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 5rla h SER 302 CO -0.02 0.92 -0.07 0.00 -0.53 0.00 0.00 176.83 177.13 5rla n PHE 304 N -4.43 2.98 0.00 0.00 3.72 -0.72 -4.32 117.46 114.69 5rla n PHE 304 Ca -0.03 -2.54 0.00 0.00 -0.05 0.00 0.00 57.45 54.83 5rla n PHE 304 Cb 0.15 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.54 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 -0.98 2.55 3.66 1.37 0.00 -1.16 -4.69 105.19 105.94 5rla n GLY 305 Ca 0.58 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.48 3.16 0.15 2.61 2.01 -0.90 -4.98 115.64 115.21 5rla s THR 306 Ca 0.00 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.26 5rla s THR 306 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 5rla s THR 306 CO 0.00 -0.02 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.35 5rla s LYS 307 N 4.42 2.36 0.16 4.92 1.02 -1.26 -4.45 119.74 126.91 5rla s LYS 307 Ca 0.85 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.79 5rla s LYS 307 Cb -0.40 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 5rla s LYS 307 CO 0.38 0.48 1.37 0.00 -0.92 0.00 0.00 175.35 176.67 5rla h ARG 308 N 3.00 0.29 0.00 1.68 3.08 -1.99 -2.77 114.38 117.66 5rla h ARG 308 Ca -0.47 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.28 5rla h ARG 308 Cb 1.19 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.32 5rla h ARG 308 CO 0.57 0.99 0.00 -0.85 -1.07 0.00 0.00 179.97 179.61 5rla n GLU 309 N -3.72 0.11 0.00 0.04 0.28 -1.26 -4.95 120.64 111.14 5rla n GLU 309 Ca -0.04 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 5rla n GLU 309 Cb 0.79 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.16 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 -0.27 1.84 3.09 -1.84 0.00 -1.05 -5.10 105.19 101.86 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 0.20 -0.16 1.61 0.01 -1.26 -4.52 114.94 110.83 5rla s ASN 311 Ca 0.00 -0.55 -0.15 0.00 -0.71 0.00 0.00 52.86 51.44 5rla s ASN 311 Cb 0.00 0.21 0.04 0.00 0.41 0.00 0.00 41.25 41.91 5rla s ASN 311 CO 0.00 -0.48 0.44 -1.38 -1.51 0.00 0.00 177.10 174.17 5rla s HIS 312 N -2.50 -0.47 0.03 2.20 -3.43 -1.26 -5.11 115.29 104.75 5rla s HIS 312 Ca -0.06 1.13 -0.30 0.00 -0.80 0.00 0.00 55.06 55.03 5rla s HIS 312 Cb -0.02 0.17 -0.07 0.00 -1.43 0.00 0.00 32.58 31.23 5rla s HIS 312 CO -0.04 -0.24 1.57 0.15 -2.00 0.00 0.00 174.74 174.17 5rla s LYS 313 N 0.14 4.22 0.90 -0.38 3.01 -1.26 -4.99 119.74 121.38 5rla s LYS 313 Ca -0.01 2.19 -0.12 0.00 -1.01 0.00 0.00 55.97 57.02 5rla s LYS 313 Cb -0.03 -3.65 0.13 0.00 -1.01 0.00 0.00 37.83 33.28 5rla s LYS 313 CO 0.01 -0.70 1.11 -1.25 0.51 0.00 0.00 175.35 175.03 5rla s PRO 314 N 2.76 1.21 0.00 -1.68 0.04 -1.26 -3.44 135.00 132.64 5rla s PRO 314 Ca 0.70 0.53 0.00 0.00 0.04 0.00 0.00 61.00 62.28 5rla s PRO 314 Cb -0.36 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.35 5rla s PRO 314 CO 0.30 -2.20 0.00 0.39 0.04 0.00 0.00 177.00 175.53 5rla n GLU 315 N -3.81 0.00 -3.82 4.56 -0.58 -1.26 -4.95 120.64 110.78 5rla n GLU 315 Ca 0.06 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.44 5rla n GLU 315 Cb 0.57 -2.43 -0.07 0.00 -0.57 0.00 0.00 31.44 28.94 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 -2.09 5.43 -0.25 2.62 2.01 -1.22 -5.07 115.64 117.06 5rla s THR 316 Ca 0.00 0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.13 5rla s THR 316 Cb 0.00 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 5rla s THR 316 CO 0.00 0.53 0.03 -0.62 -0.69 0.00 0.00 174.62 173.87 5rla s ASP 317 N -0.34 4.83 0.12 3.53 -1.08 -1.26 -4.97 116.67 117.49 5rla s ASP 317 Ca 0.11 -0.39 -0.05 0.00 -0.52 0.00 0.00 52.55 51.71 5rla s ASP 317 Cb -0.12 -1.85 -0.05 0.00 -1.46 0.00 0.00 42.92 39.45 5rla s ASP 317 CO 0.01 -0.06 0.35 -0.31 0.52 0.00 0.00 175.17 175.68 5rla s TYR 318 N 1.54 3.49 0.00 -5.34 1.51 -1.26 -5.24 117.35 112.05 5rla s TYR 318 Ca 0.05 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 56.64 5rla s TYR 318 Cb -0.15 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 5rla s TYR 318 CO 0.01 0.47 0.00 1.28 -1.11 0.00 0.00 175.55 176.20