#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 0.26 -0.03 1.97 0.02 -1.26 -4.55 135.00 131.42 5rla s PRO 7 Ca 0.00 -0.21 0.07 0.00 0.02 0.00 0.00 61.00 60.87 5rla s PRO 7 Cb 0.00 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 5rla s PRO 7 CO 0.00 -2.70 -0.22 0.42 -0.33 0.00 0.00 177.00 174.16 5rla s ILE 8 N -3.57 1.79 -0.16 2.83 -1.09 0.84 -1.45 121.20 120.39 5rla s ILE 8 Ca 0.71 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 5rla s ILE 8 Cb -0.07 -1.50 0.03 0.00 -1.58 0.00 0.00 42.46 39.34 5rla s ILE 8 CO 0.54 0.51 -0.11 -0.70 -1.23 0.00 0.00 174.94 173.94 5rla s GLU 9 N -0.42 2.02 -0.07 2.79 2.12 -0.06 -1.14 118.70 123.95 5rla s GLU 9 Ca 0.06 -0.62 -0.28 0.00 0.36 0.00 0.00 54.97 54.48 5rla s GLU 9 Cb -0.10 -2.15 -0.02 0.00 0.26 0.00 0.00 34.13 32.12 5rla s GLU 9 CO 0.00 -0.33 0.92 0.42 -0.54 0.00 0.00 175.26 175.74 5rla s ILE 10 N 1.50 4.87 -0.16 -3.70 -1.09 -0.43 -1.77 121.20 120.41 5rla s ILE 10 Ca 0.02 1.90 -0.00 0.00 -2.23 0.00 0.00 60.65 60.34 5rla s ILE 10 Cb -0.14 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.53 5rla s ILE 10 CO -0.09 0.11 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.03 5rla s ILE 11 N 1.46 1.16 -0.09 2.92 1.01 -0.20 -0.34 121.20 127.11 5rla s ILE 11 Ca 0.47 -0.60 -0.20 0.00 0.00 0.00 0.00 60.65 60.32 5rla s ILE 11 Cb -0.19 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 5rla s ILE 11 CO 0.21 0.19 0.54 -0.83 0.00 0.00 0.00 174.94 175.05 5rla s GLY 12 N 1.62 2.47 -0.70 6.18 0.00 -0.48 -1.68 107.32 114.73 5rla s GLY 12 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.70 5rla s GLY 12 CO -0.08 0.86 0.59 0.00 0.00 0.00 0.00 173.10 174.47 5rla n ALA 13 N 3.56 3.65 -1.55 3.20 0.00 -0.49 -1.35 120.51 127.53 5rla n ALA 13 Ca -0.06 -4.62 -0.42 0.00 0.00 0.00 0.00 53.44 48.34 5rla n ALA 13 Cb 0.51 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 1.62 2.40 -5.11 0.00 -0.04 -1.26 -3.46 135.00 129.15 5rla n PRO 14 Ca 0.23 -2.36 -0.32 0.00 -0.04 0.00 0.00 63.50 61.01 5rla n PRO 14 Cb 0.37 -3.17 -0.15 0.00 -0.04 0.00 0.00 33.50 30.51 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 3.84 2.53 -0.01 0.54 5.36 -1.26 -4.68 117.98 124.30 5rla s PHE 15 Ca 0.51 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 56.04 5rla s PHE 15 Cb 0.14 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 41.24 5rla s PHE 15 CO -0.02 -0.03 0.77 -1.13 -1.46 0.00 0.00 175.22 173.35 5rla n SER 16 N 2.64 0.41 0.00 6.13 3.41 -1.26 -2.37 113.62 122.58 5rla n SER 16 Ca -0.17 -1.61 0.14 0.00 -0.26 0.00 0.00 58.87 56.97 5rla n SER 16 Cb 0.52 -0.10 0.81 0.00 -0.26 0.00 0.00 64.21 65.18 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 -0.17 0.79 0.02 4.33 4.76 -1.26 -3.12 118.16 123.51 5rla n LYS 17 Ca 0.01 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.58 5rla n LYS 17 Cb 0.55 -1.50 0.53 0.00 -1.84 0.00 0.00 35.03 32.76 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 0.83 -1.44 3.34 0.72 0.00 -1.26 -4.76 105.19 102.62 5rla n GLY 18 Ca 0.20 -0.07 -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 -3.03 1.11 0.59 1.61 1.03 -1.18 0.37 119.66 120.15 5rla s GLN 19 Ca 0.12 -0.94 0.29 0.00 0.04 0.00 0.00 55.36 54.87 5rla s GLN 19 Cb 0.16 0.42 1.52 0.00 0.03 0.00 0.00 33.01 35.14 5rla s GLN 19 CO 0.49 -0.42 1.95 -1.00 -2.54 0.00 0.00 175.29 173.77 5rla h PRO 20 N 2.47 0.00 -6.26 9.60 0.13 -1.89 -3.44 132.00 132.61 5rla h PRO 20 Ca -0.32 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.13 5rla h PRO 20 Cb 1.24 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 5rla h PRO 20 CO 0.47 0.00 -0.72 1.03 -0.23 0.00 0.00 178.00 178.56 5rla s ARG 21 N -4.64 2.58 0.64 0.86 3.00 -1.26 -5.12 118.95 115.01 5rla s ARG 21 Ca -0.04 -0.67 -0.10 0.00 0.00 0.00 0.00 55.73 54.92 5rla s ARG 21 Cb 0.16 -2.49 -0.01 0.00 0.00 0.00 0.00 34.95 32.60 5rla s ARG 21 CO 0.56 0.62 1.02 0.20 0.00 0.00 0.00 175.30 177.70 5rla s GLY 22 N -1.09 1.62 0.00 -3.53 0.00 -1.26 -4.62 107.32 98.43 5rla s GLY 22 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.55 5rla s GLY 22 CO 0.04 -0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.73 5rla n GLY 23 N -2.79 4.03 0.18 0.20 0.00 -1.26 -4.95 105.19 100.60 5rla n GLY 23 Ca 0.06 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.82 0.06 116.25 114.59 5rla h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 5rla h VAL 24 Cb 0.00 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 5rla h VAL 24 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 5rla h GLU 25 N 0.00 0.00 -0.01 5.19 9.09 -1.84 0.13 114.58 127.14 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 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 5rla h GLU 25 CO 0.00 0.00 -0.05 1.63 0.05 0.00 0.00 179.01 180.64 5rla n LYS 26 N -3.05 1.33 0.06 1.06 5.02 0.01 -4.18 118.16 118.39 5rla n LYS 26 Ca 0.01 -0.66 -0.11 0.00 -2.02 0.00 0.00 58.31 55.52 5rla n LYS 26 Cb 0.31 -1.49 -0.06 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 4.90 -0.11 1.01 0.72 0.00 -1.46 -1.73 103.07 106.40 5rla h GLY 27 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 5rla h GLY 27 CO 0.00 -0.09 0.49 -2.55 0.00 0.00 0.00 176.54 174.39 5rla h PRO 28 N -0.15 1.04 -0.43 4.80 0.11 -1.72 -1.34 132.00 134.30 5rla h PRO 28 Ca 0.03 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.07 5rla h PRO 28 Cb 0.18 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 5rla h PRO 28 CO -0.07 0.71 0.27 0.00 -0.21 0.00 0.00 178.00 178.70 5rla h ALA 29 N 1.27 0.54 -0.30 -0.75 0.00 -1.77 -1.54 119.26 116.72 5rla h ALA 29 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 5rla h ALA 29 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 5rla h ALA 29 CO -0.06 -0.03 0.06 0.00 0.00 0.00 0.00 179.25 179.22 5rla h ALA 30 N 1.17 0.39 -0.64 0.00 0.00 -1.01 -0.77 119.26 118.40 5rla h ALA 30 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 5rla h ALA 30 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 5rla h ALA 30 CO -0.05 0.07 0.22 -0.07 0.00 0.00 0.00 179.25 179.42 5rla h LEU 31 N 0.31 0.88 -0.14 0.00 3.38 -1.13 -2.49 115.31 116.12 5rla h LEU 31 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 5rla h LEU 31 Cb 0.32 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 5rla h LEU 31 CO 0.00 0.81 -0.04 0.03 0.09 0.00 0.00 178.44 179.34 5rla h ARG 32 N 0.93 0.28 -0.12 1.13 3.08 -1.14 -2.83 114.38 115.71 5rla h ARG 32 Ca 0.21 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.19 5rla h ARG 32 Cb 0.24 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 5rla h ARG 32 CO -0.01 0.57 0.13 -0.22 -1.07 0.00 0.00 179.97 179.36 5rla h LYS 33 N -0.03 0.00 -0.04 0.04 3.64 -0.96 0.25 116.57 119.48 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 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 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 2.59 -1.53 5.00 0.00 -0.95 -4.88 120.51 118.40 5rla n ALA 34 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 5rla n ALA 34 Cb 0.24 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.89 0.51 0.26 0.00 0.00 0.87 -4.98 105.19 102.74 5rla n GLY 35 Ca 0.15 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.34 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 0.26 -0.21 0.99 5.85 -1.53 -0.74 115.31 119.93 5rla h LEU 36 Ca 0.00 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 5rla h LEU 36 Cb 0.64 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.74 5rla h LEU 36 CO 0.00 0.13 -0.44 0.58 -0.34 0.00 0.00 178.44 178.37 5rla h VAL 37 N 0.44 1.32 -0.21 1.05 2.07 -1.85 -1.88 116.25 117.19 5rla h VAL 37 Ca 0.36 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 5rla h VAL 37 Cb 0.49 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 5rla h VAL 37 CO -0.35 0.52 0.11 -0.33 0.02 0.00 0.00 177.57 177.54 5rla h GLU 38 N 0.38 0.29 -0.94 1.57 3.07 -1.83 -1.26 114.58 115.86 5rla h GLU 38 Ca 0.01 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 5rla h GLU 38 Cb 1.05 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.86 5rla h GLU 38 CO 0.10 0.29 0.62 0.87 -1.40 0.00 0.00 179.01 179.48 5rla h LYS 39 N 0.22 1.25 -0.67 2.33 1.79 -1.16 -2.25 116.57 118.08 5rla h LYS 39 Ca 0.07 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 5rla h LYS 39 Cb 0.09 -0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 30.43 5rla h LYS 39 CO -0.01 0.84 0.33 -0.07 -1.08 0.00 0.00 179.45 179.45 5rla h LEU 40 N 1.28 0.85 -2.54 2.94 3.38 -0.89 -2.29 115.31 118.04 5rla h LEU 40 Ca 0.34 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 5rla h LEU 40 Cb -0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 5rla h LEU 40 CO -0.07 0.72 -0.02 0.11 0.09 0.00 0.00 178.44 179.27 5rla h LYS 41 N 0.94 0.00 0.00 1.13 1.57 -0.61 -1.87 116.57 117.74 5rla h LYS 41 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 5rla h LYS 41 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 5rla h LYS 41 CO -0.03 0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 5rla n GLU 42 N -3.53 0.99 -2.83 3.15 1.02 -0.86 -4.80 120.64 113.78 5rla n GLU 42 Ca -0.03 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 5rla n GLU 42 Cb 0.11 -1.34 0.07 0.00 -0.02 0.00 0.00 31.44 30.25 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 -2.00 2.34 0.00 2.62 -4.23 -0.70 -4.95 115.64 108.71 5rla s THR 43 Ca 0.33 -0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 59.96 5rla s THR 43 Cb 0.15 -2.52 -0.25 0.00 1.34 0.00 0.00 72.50 71.22 5rla s THR 43 CO 0.25 0.00 3.52 -1.84 -0.54 0.00 0.00 174.62 176.01 5rla n GLU 44 N -2.40 1.93 -3.86 3.99 -0.00 -1.26 -4.80 120.64 114.24 5rla n GLU 44 Ca 0.13 -0.94 -0.11 0.00 -0.00 0.00 0.00 57.16 56.24 5rla n GLU 44 Cb 0.61 -1.95 -0.10 0.00 -0.00 0.00 0.00 31.44 30.00 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 0.97 0.00 -0.22 -1.84 2.02 -1.26 -5.01 117.35 112.01 5rla s TYR 45 Ca 0.63 -0.05 -0.19 0.00 -0.37 0.00 0.00 57.07 57.10 5rla s TYR 45 Cb 0.30 -0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.80 5rla s TYR 45 CO 0.00 -0.27 0.54 -0.80 -1.57 0.00 0.00 175.55 173.45 5rla s ASN 46 N -1.20 6.55 -0.22 2.29 0.01 -1.26 -4.78 114.94 116.32 5rla s ASN 46 Ca -0.13 0.66 -0.05 0.00 -0.71 0.00 0.00 52.86 52.63 5rla s ASN 46 Cb -0.07 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 5rla s ASN 46 CO 0.02 -0.23 -0.00 -0.69 -1.51 0.00 0.00 177.10 174.68 5rla s VAL 47 N 1.91 3.81 -0.13 1.60 1.01 -1.26 -0.11 120.40 127.22 5rla s VAL 47 Ca 0.24 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.89 5rla s VAL 47 Cb -0.16 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 5rla s VAL 47 CO 0.09 0.41 -0.18 -0.13 0.00 0.00 0.00 175.10 175.29 5rla s ARG 48 N 1.32 3.20 -0.49 2.72 3.00 -0.29 -4.98 118.95 123.42 5rla s ARG 48 Ca 0.04 -0.78 -0.15 0.00 0.00 0.00 0.00 55.73 54.84 5rla s ARG 48 Cb -0.15 -2.50 0.10 0.00 0.00 0.00 0.00 34.95 32.40 5rla s ARG 48 CO 0.00 0.13 0.42 0.34 0.00 0.00 0.00 175.30 176.19 5rla s ASP 49 N 0.50 6.09 0.63 0.23 2.15 -1.26 -1.32 116.67 123.70 5rla s ASP 49 Ca -0.12 -1.53 0.40 0.00 0.43 0.00 0.00 52.55 51.73 5rla s ASP 49 Cb -0.16 -2.17 2.14 0.00 -0.30 0.00 0.00 42.92 42.43 5rla s ASP 49 CO 0.05 -0.71 2.29 -0.74 -0.17 0.00 0.00 175.17 175.88 5rla h HIS 50 N 8.75 0.00 0.00 -5.34 -0.00 -1.03 -3.47 115.15 114.06 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 0.67 0.01 0.00 0.41 -0.00 0.00 0.00 177.93 179.02 5rla n GLY 51 N -0.94 -3.04 3.74 5.26 0.00 -1.22 -4.95 105.19 104.04 5rla n GLY 51 Ca -0.02 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.95 6.47 0.46 1.61 1.01 -1.26 -1.39 116.67 121.63 5rla s ASP 52 Ca 0.00 0.56 -0.23 0.00 0.71 0.00 0.00 52.55 53.58 5rla s ASP 52 Cb 0.00 -2.19 -0.07 0.00 1.01 0.00 0.00 42.92 41.67 5rla s ASP 52 CO 0.00 0.13 1.20 -0.76 0.21 0.00 0.00 175.17 175.95 5rla s LEU 53 N 0.27 4.02 -0.26 1.23 1.43 -0.45 -4.93 118.68 119.97 5rla s LEU 53 Ca 0.17 2.40 -0.08 0.00 -1.03 0.00 0.00 54.13 55.60 5rla s LEU 53 Cb -0.13 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 5rla s LEU 53 CO 0.05 -0.99 0.09 0.00 0.23 0.00 0.00 176.35 175.73 5rla s ALA 54 N -1.48 3.18 -0.26 4.21 0.00 -1.26 -4.65 121.76 121.51 5rla s ALA 54 Ca 0.64 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 5rla s ALA 54 Cb -0.31 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 5rla s ALA 54 CO 0.38 -0.59 0.15 -0.06 0.00 0.00 0.00 175.76 175.64 5rla s PHE 55 N 1.61 3.21 -0.07 0.00 0.08 -1.26 -5.06 117.98 116.49 5rla s PHE 55 Ca 0.06 0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.83 5rla s PHE 55 Cb -0.16 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 5rla s PHE 55 CO 0.04 -0.13 1.18 0.14 -0.10 0.00 0.00 175.22 176.35 5rla s VAL 56 N 1.47 4.33 -0.23 -0.44 -7.23 -1.26 -5.00 120.40 112.05 5rla s VAL 56 Ca 0.07 1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 61.59 5rla s VAL 56 Cb -0.15 -4.06 -0.00 0.00 0.56 0.00 0.00 36.38 32.73 5rla s VAL 56 CO 0.07 -0.01 1.21 -0.62 -0.31 0.00 0.00 175.10 175.44 5rla s ASP 57 N 1.45 6.91 -0.15 4.85 -1.08 -1.26 -4.92 116.67 122.47 5rla s ASP 57 Ca 0.55 1.44 -0.29 0.00 -0.52 0.00 0.00 52.55 53.73 5rla s ASP 57 Cb -0.23 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.66 5rla s ASP 57 CO 0.21 -0.83 1.42 -0.69 0.52 0.00 0.00 175.17 175.80 5rla s VAL 58 N 3.67 3.99 0.48 1.11 1.01 -1.26 -5.01 120.40 124.39 5rla s VAL 58 Ca 0.52 1.19 -0.22 0.00 0.00 0.00 0.00 61.98 63.47 5rla s VAL 58 Cb -0.18 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 5rla s VAL 58 CO 0.15 -0.17 1.12 -2.16 0.00 0.00 0.00 175.10 174.04 5rla s PRO 59 N 3.87 3.72 -1.11 2.72 0.04 -1.26 -4.02 135.00 138.96 5rla s PRO 59 Ca 0.62 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 5rla s PRO 59 Cb -0.25 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 5rla s PRO 59 CO 0.21 -0.55 0.84 -1.71 0.04 0.00 0.00 177.00 175.83 5rla n ASN 60 N -0.72 -5.75 -4.00 6.66 5.15 -1.26 -4.90 115.26 110.44 5rla n ASN 60 Ca 0.08 -0.92 -0.43 0.00 -0.60 0.00 0.00 54.58 52.71 5rla n ASN 60 Cb 0.50 -3.94 0.01 0.00 -0.53 0.00 0.00 39.78 35.81 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 -2.84 5.66 -4.76 1.20 -0.08 -1.26 -5.01 116.55 109.46 5rla n ASP 61 Ca -0.08 -3.22 -0.41 0.00 -1.51 0.00 0.00 54.79 49.57 5rla n ASP 61 Cb 0.60 -1.40 -0.01 0.00 2.34 0.00 0.00 41.12 42.65 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 0.01 6.54 0.43 1.67 0.01 -1.26 -4.53 113.70 116.58 5rla s SER 62 Ca 0.36 2.84 -0.25 0.00 1.31 0.00 0.00 55.95 60.21 5rla s SER 62 Cb 0.05 -2.65 -0.10 0.00 0.21 0.00 0.00 66.02 63.54 5rla s SER 62 CO 0.04 -0.74 1.16 -2.65 0.41 0.00 0.00 173.24 171.46 5rla n PRO 63 N 1.27 1.65 0.00 12.44 -0.02 -1.26 -4.76 135.00 144.32 5rla n PRO 63 Ca 0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 5rla n PRO 63 Cb 0.40 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.38 0.00 0.00 6.00 7.35 -0.47 -4.93 117.46 125.02 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 0.40 -0.42 0.00 0.00 0.35 0.00 0.00 39.48 39.80 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 -1.77 0.00 0.06 -4.13 6.02 -1.26 -4.90 117.38 111.39 5rla n GLN 65 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 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 0.83 -2.35 5.09 6.09 -1.92 -3.46 117.51 121.79 5rla h ILE 66 Ca 0.00 -2.35 -0.56 0.00 -1.37 0.00 0.00 64.86 60.57 5rla h ILE 66 Cb 0.00 2.31 0.05 0.00 0.47 0.00 0.00 36.82 39.65 5rla h ILE 66 CO 0.00 0.47 0.98 0.52 -3.07 0.00 0.00 178.15 177.05 5rla n VAL 67 N -3.08 0.22 -4.02 2.19 0.31 -1.26 -3.37 118.33 109.32 5rla n VAL 67 Ca -0.06 -0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 5rla n VAL 67 Cb 0.85 -1.84 -0.06 0.00 -0.91 0.00 0.00 33.84 31.88 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 2.07 3.06 -1.71 5.55 1.02 -1.21 -1.37 119.74 127.15 5rla s LYS 68 Ca 0.82 -0.59 -0.15 0.00 0.02 0.00 0.00 55.97 56.06 5rla s LYS 68 Cb -0.60 -2.83 0.14 0.00 -0.52 0.00 0.00 37.83 34.02 5rla s LYS 68 CO 0.39 0.59 0.54 0.09 -0.92 0.00 0.00 175.35 176.04 5rla n ASN 69 N 0.51 -1.68 -0.26 2.83 3.02 -1.26 -4.68 115.26 113.73 5rla n ASN 69 Ca -0.08 -1.14 0.06 0.00 -0.03 0.00 0.00 54.58 53.39 5rla n ASN 69 Cb 0.52 -2.18 0.30 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 -1.37 0.85 -0.00 3.52 0.13 -1.84 -1.95 132.00 131.34 5rla h PRO 70 Ca -0.61 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 64.26 5rla h PRO 70 Cb 1.39 -0.19 0.02 0.00 0.13 0.00 0.00 31.00 32.34 5rla h PRO 70 CO 0.79 0.56 -0.80 0.00 -0.23 0.00 0.00 178.00 178.33 5rla h ARG 71 N 0.88 0.54 -0.55 0.86 3.08 -1.89 -1.30 114.38 116.00 5rla h ARG 71 Ca 0.38 -0.58 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 5rla h ARG 71 Cb 0.32 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 5rla h ARG 71 CO -0.15 1.20 -0.03 0.77 -1.07 0.00 0.00 179.97 180.70 5rla h SER 72 N 0.12 0.94 -0.14 7.04 0.02 -1.84 -0.52 113.55 119.18 5rla h SER 72 Ca -0.10 -0.27 -0.16 0.00 -0.84 0.00 0.00 61.79 60.43 5rla h SER 72 Cb 1.48 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.78 5rla h SER 72 CO 0.16 1.01 -0.54 0.58 -1.14 0.00 0.00 176.83 176.90 5rla h VAL 73 N 0.88 1.34 -0.45 2.27 2.07 -1.42 -1.77 116.25 119.17 5rla h VAL 73 Ca 0.16 -1.82 -0.05 0.00 0.82 0.00 0.00 66.70 65.81 5rla h VAL 73 Cb 0.55 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 5rla h VAL 73 CO 0.03 0.56 0.08 1.23 0.02 0.00 0.00 177.57 179.49 5rla h GLY 74 N 0.26 0.80 0.92 2.17 0.00 -1.16 -2.40 103.07 103.66 5rla h GLY 74 Ca -0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 5rla h GLY 74 CO 0.11 0.49 -0.16 1.70 0.00 0.00 0.00 176.54 178.68 5rla h LYS 75 N 0.60 -0.44 -0.95 4.80 1.63 -1.12 -1.06 116.57 120.03 5rla h LYS 75 Ca 0.14 0.03 0.17 0.00 -0.85 0.00 0.00 60.65 60.13 5rla h LYS 75 Cb 0.37 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.02 5rla h LYS 75 CO 0.01 -0.24 0.60 0.00 -3.45 0.00 0.00 179.45 176.37 5rla h ALA 76 N 0.10 1.79 -0.09 5.00 0.00 -1.33 0.09 119.26 124.82 5rla h ALA 76 Ca -0.05 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 5rla h ALA 76 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 5rla h ALA 76 CO 0.08 -0.09 -0.77 -0.91 0.00 0.00 0.00 179.25 177.56 5rla h ASN 77 N 0.72 0.61 -0.64 0.00 2.35 -1.22 -1.03 115.58 116.38 5rla h ASN 77 Ca 0.50 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 5rla h ASN 77 Cb 0.82 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 5rla h ASN 77 CO -0.27 1.18 0.30 -0.08 -1.65 0.00 0.00 177.43 176.91 5rla h GLU 78 N 0.34 0.92 0.16 0.81 4.81 0.28 0.31 114.58 122.21 5rla h GLU 78 Ca -0.04 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 5rla h GLU 78 Cb 1.37 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.59 5rla h GLU 78 CO 0.14 0.74 -0.08 0.37 -0.73 0.00 0.00 179.01 179.45 5rla h GLN 79 N 0.88 -0.20 -0.46 1.92 4.15 -0.96 -2.17 115.11 118.27 5rla h GLN 79 Ca 0.22 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 5rla h GLN 79 Cb 0.13 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 5rla h GLN 79 CO -0.03 -0.12 0.14 1.25 -1.93 0.00 0.00 178.83 178.14 5rla h LEU 80 N -0.23 0.62 -0.56 -2.39 5.85 -0.83 -2.81 115.31 114.95 5rla h LEU 80 Ca -0.02 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 5rla h LEU 80 Cb 0.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 5rla h LEU 80 CO 0.04 0.59 0.17 0.00 -0.34 0.00 0.00 178.44 178.90 5rla h ALA 81 N 1.50 0.73 -0.10 1.25 0.00 -0.11 -1.69 119.26 120.84 5rla h ALA 81 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 5rla h ALA 81 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 5rla h ALA 81 CO -0.01 0.40 0.06 0.00 0.00 0.00 0.00 179.25 179.70 5rla h ALA 82 N 1.04 0.13 0.12 0.00 0.00 -1.16 -1.06 119.26 118.33 5rla h ALA 82 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 5rla h ALA 82 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 5rla h ALA 82 CO -0.01 -0.39 -0.12 0.28 0.00 0.00 0.00 179.25 179.01 5rla h VAL 83 N 0.12 0.72 -0.84 0.00 2.07 -1.35 -1.49 116.25 115.48 5rla h VAL 83 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 5rla h VAL 83 Cb -0.00 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 5rla h VAL 83 CO -0.02 0.00 0.54 0.58 0.02 0.00 0.00 177.57 178.70 5rla h VAL 84 N -0.27 0.95 -0.40 2.57 2.07 -1.21 -1.26 116.25 118.69 5rla h VAL 84 Ca 0.01 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 5rla h VAL 84 Cb 0.26 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 5rla h VAL 84 CO -0.04 0.14 -0.23 0.00 0.02 0.00 0.00 177.57 177.47 5rla h ALA 85 N 1.58 0.84 0.15 1.67 0.00 -0.59 -1.93 119.26 120.99 5rla h ALA 85 Ca 0.39 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 5rla h ALA 85 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 5rla h ALA 85 CO -0.16 0.64 -0.07 1.49 0.00 0.00 0.00 179.25 181.15 5rla h GLU 86 N 0.70 -0.20 -0.51 0.00 4.57 -0.22 -0.81 114.58 118.12 5rla h GLU 86 Ca 0.10 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 5rla h GLU 86 Cb 0.75 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 5rla h GLU 86 CO 0.06 -0.11 0.08 1.79 -1.18 0.00 0.00 179.01 179.65 5rla h THR 87 N -0.23 1.25 -0.46 0.32 1.35 -1.38 -2.33 112.91 111.44 5rla h THR 87 Ca -0.02 -0.93 -0.01 0.00 -0.55 0.00 0.00 66.41 64.90 5rla h THR 87 Cb 0.18 0.87 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 5rla h THR 87 CO 0.03 0.33 0.26 1.56 -0.25 0.00 0.00 175.52 177.46 5rla h GLN 88 N 0.72 0.62 -0.74 4.72 1.08 -1.27 -1.42 115.11 118.82 5rla h GLN 88 Ca 0.15 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 5rla h GLN 88 Cb 0.39 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 5rla h GLN 88 CO 0.01 0.45 0.27 -0.22 -0.95 0.00 0.00 178.83 178.39 5rla h LYS 89 N 0.63 1.13 0.00 1.46 3.64 -0.65 -2.39 116.57 120.39 5rla h LYS 89 Ca 0.16 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 5rla h LYS 89 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 5rla h LYS 89 CO -0.03 0.94 0.00 0.09 -2.27 0.00 0.00 179.45 178.18 5rla n ASN 90 N -4.30 0.00 -0.02 4.20 3.02 -0.57 -4.87 115.26 112.72 5rla n ASN 90 Ca 0.06 -1.47 -0.00 0.00 -0.03 0.00 0.00 54.58 53.14 5rla n ASN 90 Cb 0.20 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.50 0.39 3.91 7.41 0.00 -0.90 -5.03 105.19 111.48 5rla n GLY 91 Ca 0.07 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.01 3.19 -0.28 2.61 -4.23 -0.99 -4.33 115.64 109.60 5rla s THR 92 Ca 0.00 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.18 5rla s THR 92 Cb 0.00 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 5rla s THR 92 CO 0.00 -0.07 0.17 -0.63 -0.54 0.00 0.00 174.62 173.55 5rla s ILE 93 N -2.35 5.13 0.03 2.99 1.01 -0.53 -4.38 121.20 123.11 5rla s ILE 93 Ca 0.47 0.08 -0.20 0.00 0.00 0.00 0.00 60.65 61.00 5rla s ILE 93 Cb -0.06 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.89 5rla s ILE 93 CO 0.29 0.24 0.57 -0.94 0.00 0.00 0.00 174.94 175.11 5rla s SER 94 N 1.73 7.01 -0.24 3.58 1.04 -1.21 -0.88 113.70 124.73 5rla s SER 94 Ca 0.07 1.20 0.01 0.00 0.48 0.00 0.00 55.95 57.71 5rla s SER 94 Cb -0.16 -2.36 0.06 0.00 0.10 0.00 0.00 66.02 63.66 5rla s SER 94 CO 0.10 0.19 -0.07 -0.69 0.98 0.00 0.00 173.24 173.75 5rla s VAL 95 N -0.66 1.74 -0.20 5.02 1.01 -0.73 -1.54 120.40 125.05 5rla s VAL 95 Ca 0.30 -1.35 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 5rla s VAL 95 Cb -0.19 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 5rla s VAL 95 CO 0.18 -0.07 0.19 -0.69 0.00 0.00 0.00 175.10 174.71 5rla s VAL 96 N 1.30 5.36 -0.40 2.92 1.01 -0.25 -1.04 120.40 129.30 5rla s VAL 96 Ca -0.07 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 5rla s VAL 96 Cb -0.19 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.70 5rla s VAL 96 CO -0.06 0.39 0.24 -0.76 0.00 0.00 0.00 175.10 174.92 5rla s LEU 97 N 0.60 4.92 0.92 3.92 1.43 -0.68 -1.63 118.68 128.16 5rla s LEU 97 Ca 0.11 -1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 51.93 5rla s LEU 97 Cb -0.12 -2.04 0.16 0.00 0.03 0.00 0.00 46.19 44.22 5rla s LEU 97 CO 0.01 -0.45 1.26 -0.83 0.23 0.00 0.00 176.35 176.57 5rla s GLY 98 N 1.76 1.70 0.00 -3.19 0.00 -0.37 -1.40 107.32 105.82 5rla s GLY 98 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.77 5rla s GLY 98 CO 0.06 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.47 5rla n GLY 99 N -3.38 -1.42 3.92 0.20 0.00 0.40 -3.59 105.19 101.32 5rla n GLY 99 Ca 0.12 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.88 4.83 0.59 1.61 1.47 -1.00 -0.89 116.67 121.41 5rla s ASP 100 Ca 0.00 0.59 0.30 0.00 1.18 0.00 0.00 52.55 54.62 5rla s ASP 100 Cb 0.00 -1.24 1.62 0.00 -0.34 0.00 0.00 42.92 42.97 5rla s ASP 100 CO 0.00 -1.62 1.90 -1.13 0.68 0.00 0.00 175.17 175.00 5rla h ASN 101 N -0.68 0.00 0.17 2.11 -1.24 -1.94 -2.42 115.58 111.58 5rla h ASN 101 Ca -0.45 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.53 5rla h ASN 101 Cb 1.31 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.36 5rla h ASN 101 CO 0.62 0.00 -0.13 0.77 -1.29 0.00 0.00 177.43 177.40 5rla h SER 102 N 0.00 0.00 0.00 1.15 4.64 -1.80 -0.64 113.55 116.90 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 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 5rla h SER 102 CO 0.00 0.13 0.00 0.23 -0.87 0.00 0.00 176.83 176.32 5rla n MET 103 N -4.18 0.51 0.11 4.77 2.81 -0.91 -1.55 117.12 118.68 5rla n MET 103 Ca -0.02 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.99 5rla n MET 103 Cb 0.21 -1.49 0.36 0.00 -0.71 0.00 0.00 33.22 31.59 5rla n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 5rla h ALA 104 N 2.99 0.97 0.08 3.04 0.00 -1.33 -2.96 119.26 122.05 5rla h ALA 104 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 5rla h ALA 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 5rla h ALA 104 CO 0.00 0.00 -0.04 0.82 0.00 0.00 0.00 179.25 180.03 5rla h ILE 105 N 0.00 1.16 -0.39 0.00 2.04 -1.47 -2.18 117.51 116.67 5rla h ILE 105 Ca 0.00 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 5rla h ILE 105 Cb 0.77 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 5rla h ILE 105 CO 0.00 0.24 0.09 1.23 0.00 0.00 0.00 178.15 179.70 5rla h GLY 106 N -0.56 0.67 0.82 5.37 0.00 -1.75 -1.97 103.07 105.66 5rla h GLY 106 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.91 5rla h GLY 106 CO 0.02 0.40 0.04 0.23 0.00 0.00 0.00 176.54 177.22 5rla h SER 107 N 0.48 0.02 -0.02 0.19 0.87 -1.58 0.15 113.55 113.67 5rla h SER 107 Ca 0.12 0.02 -0.21 0.00 -1.23 0.00 0.00 61.79 60.50 5rla h SER 107 Cb 0.32 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 5rla h SER 107 CO 0.00 0.04 -0.74 0.40 -0.53 0.00 0.00 176.83 176.00 5rla h ILE 108 N 0.11 1.31 0.87 2.23 2.04 -1.40 -2.39 117.51 120.28 5rla h ILE 108 Ca 0.08 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 63.89 5rla h ILE 108 Cb 0.06 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 5rla h ILE 108 CO -0.10 0.63 -0.47 0.28 0.00 0.00 0.00 178.15 178.49 5rla h SER 109 N 0.46 -1.15 -0.43 1.72 0.02 -1.27 0.88 113.55 113.78 5rla h SER 109 Ca -0.04 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 5rla h SER 109 Cb 1.35 0.32 -0.09 0.00 0.14 0.00 0.00 62.40 64.12 5rla h SER 109 CO 0.15 -0.76 -0.52 1.23 -1.14 0.00 0.00 176.83 175.79 5rla h GLY 110 N -1.24 -0.84 0.07 -3.77 0.00 -1.04 0.36 103.07 96.62 5rla h GLY 110 Ca -0.12 0.66 0.20 0.00 0.00 0.00 0.00 47.33 48.08 5rla h GLY 110 CO 0.16 -0.14 0.61 0.84 0.00 0.00 0.00 176.54 178.02 5rla h HIS 111 N -0.36 1.04 0.00 5.60 6.17 -1.28 -1.43 115.15 124.88 5rla h HIS 111 Ca 0.10 0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.11 5rla h HIS 111 Cb 0.59 -0.31 -0.01 0.00 2.52 0.00 0.00 27.41 30.20 5rla h HIS 111 CO -0.70 0.20 -0.48 0.00 0.71 0.00 0.00 177.93 177.66 5rla h ALA 112 N 1.66 0.95 -0.78 5.26 0.00 0.13 0.78 119.26 127.26 5rla h ALA 112 Ca 0.59 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 5rla h ALA 112 Cb 0.99 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 5rla h ALA 112 CO -0.39 0.59 0.44 0.00 0.00 0.00 0.00 179.25 179.89 5rla h ARG 113 N 0.00 1.08 0.14 0.00 3.08 -0.14 -2.39 114.38 116.14 5rla h ARG 113 Ca -0.00 -0.11 -0.34 0.00 0.07 0.00 0.00 59.98 59.59 5rla h ARG 113 Cb 1.01 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 5rla h ARG 113 CO 0.06 0.78 -1.74 0.28 -1.07 0.00 0.00 179.97 178.28 5rla h VAL 114 N 1.09 0.92 -3.01 2.04 2.07 -1.54 -3.42 116.25 114.41 5rla h VAL 114 Ca 0.28 -2.57 -0.62 0.00 0.82 0.00 0.00 66.70 64.61 5rla h VAL 114 Cb 0.01 2.68 -0.41 0.00 -1.52 0.00 0.00 31.29 32.05 5rla h VAL 114 CO -0.05 0.83 -0.65 -1.00 0.02 0.00 0.00 177.57 176.72 5rla s HIS 115 N -2.59 3.04 -0.35 1.57 3.76 0.26 -4.96 115.29 116.03 5rla s HIS 115 Ca -0.15 -3.11 0.20 0.00 -0.15 0.00 0.00 55.06 51.85 5rla s HIS 115 Cb 0.06 -2.40 1.01 0.00 1.11 0.00 0.00 32.58 32.37 5rla s HIS 115 CO 0.83 -0.63 1.60 -0.35 -0.85 0.00 0.00 174.74 175.35 5rla n PRO 116 N 2.35 0.13 -0.55 8.40 -0.04 -0.91 -2.62 135.00 141.76 5rla n PRO 116 Ca 0.19 0.58 0.08 0.00 -0.04 0.00 0.00 63.50 64.30 5rla n PRO 116 Cb 0.36 -1.89 0.31 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.16 4.41 -4.73 3.54 5.75 -1.26 -4.99 116.55 117.10 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 0.07 -0.54 0.12 0.00 -1.03 0.00 0.00 41.12 39.74 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 -2.26 2.73 0.23 -2.12 0.05 -1.08 -4.54 118.68 111.69 5rla s LEU 118 Ca 0.45 1.81 0.10 0.00 0.05 0.00 0.00 54.13 56.54 5rla s LEU 118 Cb 0.32 -4.35 -0.05 0.00 -2.05 0.00 0.00 46.19 40.07 5rla s LEU 118 CO 0.16 -2.48 -0.19 0.00 -0.55 0.00 0.00 176.35 173.29 5rla s VAL 120 N -2.35 1.88 -0.27 0.00 1.01 0.95 -1.27 120.40 120.35 5rla s VAL 120 Ca 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.25 5rla s VAL 120 Cb -0.05 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.79 5rla s VAL 120 CO 0.11 0.53 -0.06 -0.63 0.00 0.00 0.00 175.10 175.05 5rla s ILE 121 N -0.17 2.63 -0.44 2.22 1.01 -0.64 -1.62 121.20 124.17 5rla s ILE 121 Ca -0.02 -1.42 -0.13 0.00 0.00 0.00 0.00 60.65 59.08 5rla s ILE 121 Cb -0.13 -2.48 0.06 0.00 0.01 0.00 0.00 42.46 39.92 5rla s ILE 121 CO 0.03 -0.01 0.33 0.86 0.00 0.00 0.00 174.94 176.15 5rla s TRP 122 N 1.21 3.27 -0.33 3.97 -0.11 0.09 -1.64 118.94 125.39 5rla s TRP 122 Ca -0.06 -1.04 -0.13 0.00 1.22 0.00 0.00 56.10 56.10 5rla s TRP 122 Cb -0.19 -2.98 -0.02 0.00 -1.50 0.00 0.00 33.47 28.78 5rla s TRP 122 CO -0.03 -0.77 0.23 0.08 -4.62 0.00 0.00 176.95 171.84 5rla s VAL 123 N 1.58 5.27 -0.08 5.86 1.01 -0.93 -0.91 120.40 132.20 5rla s VAL 123 Ca 0.04 -0.17 -0.32 0.00 0.00 0.00 0.00 61.98 61.53 5rla s VAL 123 Cb -0.23 -3.68 0.12 0.00 0.00 0.00 0.00 36.38 32.59 5rla s VAL 123 CO 0.06 0.03 1.05 -0.62 0.00 0.00 0.00 175.10 175.62 5rla s ASP 124 N 1.73 -0.24 0.00 3.32 -1.08 -0.63 -1.47 116.67 118.29 5rla s ASP 124 Ca 0.06 -0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.34 5rla s ASP 124 Cb -0.17 0.27 0.98 0.00 -1.46 0.00 0.00 42.92 42.54 5rla s ASP 124 CO 0.10 -0.45 1.74 0.00 0.52 0.00 0.00 175.17 177.09 5rla n ALA 125 N -0.20 2.82 -2.50 3.66 0.00 -1.25 -2.79 120.51 120.25 5rla n ALA 125 Ca -0.04 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.00 5rla n ALA 125 Cb 0.60 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.93 1.46 -0.12 0.00 3.76 -1.26 -1.97 115.29 114.24 5rla s HIS 126 Ca 0.15 -0.54 0.14 0.00 -0.15 0.00 0.00 55.06 54.67 5rla s HIS 126 Cb 0.19 -0.76 -0.01 0.00 1.11 0.00 0.00 32.58 33.10 5rla s HIS 126 CO 0.58 0.17 1.29 1.79 -0.85 0.00 0.00 174.74 177.72 5rla h THR 127 N 3.54 0.89 -6.59 1.30 1.35 -1.89 -3.48 112.91 108.02 5rla h THR 127 Ca -0.40 -2.32 -0.52 0.00 -0.55 0.00 0.00 66.41 62.62 5rla h THR 127 Cb 1.20 2.39 -0.10 0.00 -1.73 0.00 0.00 68.15 69.91 5rla h THR 127 CO 0.50 0.51 -0.88 0.47 -0.25 0.00 0.00 175.52 175.86 5rla n ASP 128 N -3.17 -0.93 -0.49 5.36 8.00 -1.26 -4.74 116.55 119.33 5rla n ASP 128 Ca -0.01 -1.02 0.06 0.00 0.71 0.00 0.00 54.79 54.53 5rla n ASP 128 Cb 0.78 -2.90 0.19 0.00 -0.02 0.00 0.00 41.12 39.17 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 -4.42 2.14 -2.57 0.53 3.06 -1.19 -2.38 119.36 114.53 5rla n ILE 129 Ca -0.23 -2.77 -0.41 0.00 -2.50 0.00 0.00 62.75 56.84 5rla n ILE 129 Cb 0.64 -0.25 -0.04 0.00 0.54 0.00 0.00 39.64 40.54 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 -2.96 7.29 0.59 9.51 0.01 -0.99 -4.63 114.94 123.76 5rla s ASN 130 Ca 0.37 1.94 -0.05 0.00 -0.71 0.00 0.00 52.86 54.41 5rla s ASN 130 Cb 0.34 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 39.43 5rla s ASN 130 CO -0.02 -0.25 0.89 0.42 -1.51 0.00 0.00 177.10 176.63 5rla s THR 131 N 0.28 3.36 0.55 1.60 -4.23 -1.26 -4.35 115.64 111.59 5rla s THR 131 Ca 0.51 -0.15 0.29 0.00 -1.18 0.00 0.00 61.69 61.16 5rla s THR 131 Cb -0.27 -3.34 0.29 0.00 1.34 0.00 0.00 72.50 70.53 5rla s THR 131 CO 0.31 -0.33 1.89 -0.65 -0.54 0.00 0.00 174.62 175.30 5rla h PRO 132 N -0.17 0.00 0.00 3.99 0.11 -1.96 -1.30 132.00 132.67 5rla h PRO 132 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 5rla h PRO 132 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 5rla h PRO 132 CO 0.60 0.00 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.67 5rla h LEU 133 N 0.00 0.00 -1.19 2.35 3.38 -1.94 -3.39 115.31 114.52 5rla h LEU 133 Ca 0.00 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.34 5rla h LEU 133 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 5rla h LEU 133 CO 0.00 1.15 -0.30 0.71 0.09 0.00 0.00 178.44 180.08 5rla h THR 134 N -1.00 1.25 -1.86 0.22 1.35 -1.77 -3.46 112.91 107.65 5rla h THR 134 Ca -0.16 -1.20 -0.65 0.00 -0.55 0.00 0.00 66.41 63.85 5rla h THR 134 Cb 0.98 1.52 0.09 0.00 -1.73 0.00 0.00 68.15 69.02 5rla h THR 134 CO -0.10 0.36 0.09 0.41 -0.25 0.00 0.00 175.52 176.03 5rla n THR 135 N -4.13 1.29 1.15 6.82 -1.04 -0.55 -4.88 114.28 112.94 5rla n THR 135 Ca -0.01 -0.32 0.12 0.00 -2.04 0.00 0.00 64.05 61.80 5rla n THR 135 Cb 0.39 -0.69 0.21 0.00 -1.82 0.00 0.00 70.33 68.42 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 1.78 1.76 -4.21 8.00 3.41 -1.26 -4.90 113.62 118.20 5rla n SER 136 Ca 0.14 -1.37 -0.12 0.00 -0.26 0.00 0.00 58.87 57.26 5rla n SER 136 Cb 0.25 0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 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 -2.35 0.29 0.14 4.04 1.04 -1.26 -5.06 113.70 110.52 5rla s SER 137 Ca 0.24 -1.37 0.04 0.00 0.48 0.00 0.00 55.95 55.34 5rla s SER 137 Cb 0.19 0.35 -0.11 0.00 0.10 0.00 0.00 66.02 66.55 5rla s SER 137 CO 0.48 -0.82 1.31 1.23 0.98 0.00 0.00 173.24 176.43 5rla h GLY 138 N 2.62 0.14 -3.10 7.32 0.00 -1.90 -3.44 103.07 104.71 5rla h GLY 138 Ca -0.36 -0.29 -0.36 0.00 0.00 0.00 0.00 47.33 46.32 5rla h GLY 138 CO 0.54 0.25 0.46 0.70 0.00 0.00 0.00 176.54 178.49 5rla n ASN 139 N -3.53 0.43 0.21 0.19 3.02 -1.26 -3.33 115.26 110.99 5rla n ASN 139 Ca -0.03 0.41 0.11 0.00 -0.03 0.00 0.00 54.58 55.03 5rla n ASN 139 Cb 0.88 -0.39 0.23 0.00 -0.61 0.00 0.00 39.78 39.89 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 3.17 0.00 -2.60 3.41 3.38 -1.69 -3.13 115.31 117.85 5rla h LEU 140 Ca -0.11 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.87 5rla h LEU 140 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 5rla h LEU 140 CO 0.46 0.11 0.09 1.12 0.09 0.00 0.00 178.44 180.31 5rla h HIS 141 N 0.00 0.00 -0.65 1.13 2.07 -0.43 0.27 115.15 117.54 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 0.99 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.97 5rla h HIS 141 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 5rla n GLY 142 N -1.21 2.44 0.00 6.13 0.00 -1.18 -4.34 105.19 107.03 5rla n GLY 142 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 1.24 0.32 -0.21 1.61 6.02 0.94 -2.34 117.38 124.95 5rla n GLN 143 Ca 0.24 -0.67 -0.13 0.00 -0.01 0.00 0.00 57.00 56.44 5rla n GLN 143 Cb 0.75 -0.86 -0.10 0.00 1.02 0.00 0.00 30.24 31.06 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 -0.29 -0.16 -1.09 0.11 -1.54 -1.13 132.00 127.90 5rla h PRO 144 Ca 0.00 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.18 5rla h PRO 144 Cb 0.33 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 5rla h PRO 144 CO 0.00 -0.19 0.17 0.28 -0.21 0.00 0.00 178.00 178.05 5rla h VAL 145 N -0.30 0.50 -0.52 3.15 2.07 -1.76 -1.71 116.25 117.67 5rla h VAL 145 Ca 0.10 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 5rla h VAL 145 Cb 0.55 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 5rla h VAL 145 CO -0.68 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 176.84 5rla h ALA 146 N 1.80 0.90 0.00 1.67 0.00 -1.39 -2.07 119.26 120.18 5rla h ALA 146 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 5rla h ALA 146 Cb 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 5rla h ALA 146 CO -0.00 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.08 5rla n PHE 147 N -4.16 0.00 0.08 0.00 3.72 -0.65 -3.77 117.46 112.67 5rla n PHE 147 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.48 5rla n PHE 147 Cb 0.37 -0.48 -0.09 0.00 -0.94 0.00 0.00 39.48 38.33 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 -1.48 0.08 -4.71 4.37 4.77 -0.87 -4.45 117.00 114.70 5rla n LEU 148 Ca 0.06 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 5rla n LEU 148 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 5rla n LEU 148 CO 0.20 0.02 0.75 -0.76 -1.33 0.00 0.00 177.39 176.27 5rla s LEU 149 N -3.62 4.39 0.05 2.23 1.43 -0.83 -2.33 118.68 120.00 5rla s LEU 149 Ca -0.03 1.81 -0.26 0.00 -1.03 0.00 0.00 54.13 54.62 5rla s LEU 149 Cb 0.08 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.55 5rla s LEU 149 CO 0.48 -0.30 1.52 0.11 0.23 0.00 0.00 176.35 178.39 5rla h LYS 150 N 6.59 -0.26 0.00 1.70 1.57 -1.51 -2.98 116.57 121.69 5rla h LYS 150 Ca -0.42 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 5rla h LYS 150 Cb 1.22 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.58 5rla h LYS 150 CO 0.76 -0.04 0.13 0.39 -0.57 0.00 0.00 179.45 180.12 5rla n GLU 151 N -5.13 0.00 -0.14 3.15 4.71 -1.26 -0.71 120.64 121.26 5rla n GLU 151 Ca -0.09 0.34 0.05 0.00 -0.01 0.00 0.00 57.16 57.45 5rla n GLU 151 Cb 0.18 -1.63 0.12 0.00 -1.01 0.00 0.00 31.44 29.10 5rla n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 5rla n LEU 152 N -1.34 2.73 -4.66 -4.62 4.32 -1.13 -4.93 117.00 107.37 5rla n LEU 152 Ca 0.00 -1.94 -0.42 0.00 -0.02 0.00 0.00 56.01 53.62 5rla n LEU 152 Cb 0.13 -0.18 -0.03 0.00 -1.62 0.00 0.00 43.42 41.72 5rla n LEU 152 CO 0.00 0.68 1.43 -0.75 -1.22 0.00 0.00 177.39 177.52 5rla s LYS 153 N -0.99 4.14 0.00 3.23 2.47 0.11 -2.15 119.74 126.56 5rla s LYS 153 Ca 0.19 2.26 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 5rla s LYS 153 Cb 0.10 -4.03 0.00 0.00 -1.46 0.00 0.00 37.83 32.44 5rla s LYS 153 CO 0.13 -0.90 0.00 0.41 0.16 0.00 0.00 175.35 175.15 5rla n GLY 154 N 4.26 0.90 0.33 5.54 0.00 -1.26 -4.85 105.19 110.11 5rla n GLY 154 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.17 1.42 -3.45 1.61 4.76 -0.91 -4.81 118.16 114.60 5rla n LYS 155 Ca 0.00 -0.65 -0.14 0.00 -2.87 0.00 0.00 58.31 54.65 5rla n LYS 155 Cb 0.00 -1.16 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 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 -1.77 -0.58 0.66 2.13 -0.71 -1.26 -4.99 117.98 111.47 5rla s PHE 156 Ca 0.14 0.58 -0.17 0.00 -1.04 0.00 0.00 56.93 56.44 5rla s PHE 156 Cb 0.07 0.51 -0.00 0.00 -1.21 0.00 0.00 43.02 42.39 5rla s PHE 156 CO 0.10 -0.77 1.23 -1.25 -1.34 0.00 0.00 175.22 173.19 5rla s PRO 157 N -2.94 2.55 0.05 1.99 0.04 -1.26 -4.96 135.00 130.45 5rla s PRO 157 Ca -0.03 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 5rla s PRO 157 Cb -0.01 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 5rla s PRO 157 CO -0.06 -1.55 1.51 -0.51 0.04 0.00 0.00 177.00 176.44 5rla s ASP 158 N -1.71 6.74 -0.08 6.66 1.01 -1.26 -5.00 116.67 123.03 5rla s ASP 158 Ca 0.78 2.30 -0.15 0.00 0.71 0.00 0.00 52.55 56.19 5rla s ASP 158 Cb -0.32 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.00 5rla s ASP 158 CO 0.39 -0.79 0.37 -0.69 0.21 0.00 0.00 175.17 174.67 5rla s VAL 159 N 2.33 5.17 0.14 -1.27 1.01 -1.26 -5.04 120.40 121.48 5rla s VAL 159 Ca 0.68 0.74 -0.32 0.00 0.00 0.00 0.00 61.98 63.08 5rla s VAL 159 Cb -0.36 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 5rla s VAL 159 CO 0.29 0.47 1.75 -2.65 0.00 0.00 0.00 175.10 174.96 5rla n PRO 160 N 2.73 2.57 0.00 2.72 -0.02 -1.26 -2.21 135.00 139.53 5rla n PRO 160 Ca -0.12 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 5rla n PRO 160 Cb 0.52 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 3.98 0.63 0.55 -1.23 0.00 -1.26 -3.36 105.19 104.49 5rla n GLY 161 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.78 0.54 -0.12 1.61 3.01 -0.94 -3.89 117.46 115.89 5rla n PHE 162 Ca 0.00 -0.86 0.06 0.00 1.01 0.00 0.00 57.45 57.66 5rla n PHE 162 Cb 0.00 -0.22 0.38 0.00 -0.01 0.00 0.00 39.48 39.63 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 1.15 0.59 0.81 4.37 0.02 -1.92 -1.50 113.55 117.07 5rla h SER 163 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 5rla h SER 163 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 5rla h SER 163 CO 0.12 0.40 0.00 4.11 -1.14 0.00 0.00 176.83 180.32 5rla h TRP 164 N 0.68 0.00 -3.52 3.45 5.08 -1.96 -3.45 115.95 116.23 5rla h TRP 164 Ca 0.26 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.71 5rla h TRP 164 Cb 0.18 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.39 5rla h TRP 164 CO -0.00 0.00 0.70 0.08 -1.28 0.00 0.00 178.44 177.94 5rla s VAL 165 N -3.68 2.82 -0.13 0.12 1.01 -0.57 -5.02 120.40 114.95 5rla s VAL 165 Ca 0.01 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 5rla s VAL 165 Cb 0.09 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 33.05 5rla s VAL 165 CO 0.49 0.13 -0.06 -0.89 0.00 0.00 0.00 175.10 174.77 5rla s THR 166 N -0.29 0.99 -0.29 3.92 2.01 -1.26 -5.08 115.64 115.64 5rla s THR 166 Ca 0.56 -0.38 -0.34 0.00 0.31 0.00 0.00 61.69 61.83 5rla s THR 166 Cb -0.40 -1.09 -0.11 0.00 0.01 0.00 0.00 72.50 70.91 5rla s THR 166 CO 0.45 0.26 2.13 -2.65 -0.69 0.00 0.00 174.62 174.11 5rla n PRO 167 N 4.94 1.35 -0.07 4.92 -0.02 -1.26 -4.85 135.00 140.02 5rla n PRO 167 Ca -0.12 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 61.66 5rla n PRO 167 Cb 0.49 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 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 -2.54 3.04 0.49 0.00 -4.36 -1.04 -4.96 121.20 111.82 5rla s ILE 169 Ca -0.10 -1.10 0.06 0.00 -0.26 0.00 0.00 60.65 59.26 5rla s ILE 169 Cb 0.07 -2.31 0.03 0.00 1.25 0.00 0.00 42.46 41.50 5rla s ILE 169 CO 0.81 0.33 0.67 -0.94 0.24 0.00 0.00 174.94 176.05 5rla s SER 170 N -1.51 5.43 0.50 4.36 1.04 -1.26 -1.41 113.70 120.85 5rla s SER 170 Ca 0.16 -0.38 0.31 0.00 0.48 0.00 0.00 55.95 56.52 5rla s SER 170 Cb -0.11 -0.55 1.70 0.00 0.10 0.00 0.00 66.02 67.16 5rla s SER 170 CO 0.07 -0.98 1.95 0.00 0.98 0.00 0.00 173.24 175.25 5rla h ALA 171 N 0.39 1.05 -0.45 5.32 0.00 -1.96 -1.04 119.26 122.57 5rla h ALA 171 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 5rla h ALA 171 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 5rla h ALA 171 CO 0.46 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 181.29 5rla n LYS 172 N -2.63 2.21 -0.05 0.00 4.01 -1.26 -4.11 118.16 116.32 5rla n LYS 172 Ca -0.02 -1.87 0.04 0.00 -0.51 0.00 0.00 58.31 55.95 5rla n LYS 172 Cb 0.11 -1.43 0.06 0.00 -0.51 0.00 0.00 35.03 33.25 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 1.03 2.05 -4.18 4.39 8.00 -0.39 -4.93 116.55 122.52 5rla n ASP 173 Ca 0.18 -1.60 -0.26 0.00 0.71 0.00 0.00 54.79 53.82 5rla n ASP 173 Cb 0.46 -0.07 -0.15 0.00 -0.02 0.00 0.00 41.12 41.34 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 -0.79 1.46 -0.03 0.53 2.07 -1.26 -0.03 121.20 123.15 5rla s ILE 174 Ca 0.12 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.60 5rla s ILE 174 Cb 0.07 -1.22 0.00 0.00 0.13 0.00 0.00 42.46 41.45 5rla s ILE 174 CO 0.10 0.41 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.75 5rla s VAL 175 N -0.41 0.90 0.02 4.00 1.01 -0.64 -4.20 120.40 121.08 5rla s VAL 175 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.64 5rla s VAL 175 Cb -0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 5rla s VAL 175 CO -0.01 0.28 0.06 -0.31 0.00 0.00 0.00 175.10 175.12 5rla s TYR 176 N 0.22 3.20 -0.06 5.22 2.02 -1.06 -0.73 117.35 126.16 5rla s TYR 176 Ca -0.04 0.13 -0.02 0.00 -0.37 0.00 0.00 57.07 56.77 5rla s TYR 176 Cb -0.10 -1.68 0.04 0.00 -0.40 0.00 0.00 41.96 39.82 5rla s TYR 176 CO 0.01 0.52 0.12 0.42 -1.57 0.00 0.00 175.55 175.05 5rla s ILE 177 N -1.22 -0.05 0.00 2.71 1.01 -0.09 -1.18 121.20 122.38 5rla s ILE 177 Ca 0.24 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.08 5rla s ILE 177 Cb -0.12 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.14 5rla s ILE 177 CO 0.15 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.78 5rla n GLY 178 N 4.20 0.95 3.74 6.18 0.00 -0.19 -1.61 105.19 118.46 5rla n GLY 178 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 4.31 -0.20 0.99 4.77 -1.12 -3.96 117.00 121.78 5rla n LEU 179 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 5rla n LEU 179 Cb 0.00 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.51 5rla n LEU 179 CO 0.00 0.08 0.10 -2.11 -1.33 0.00 0.00 177.39 174.13 5rla n ARG 180 N 1.76 0.00 -2.73 3.23 1.85 -0.83 -0.43 116.66 119.51 5rla n ARG 180 Ca 0.07 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.84 5rla n ARG 180 Cb 0.37 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.85 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 -2.49 -4.85 2.89 2.03 -0.91 -5.04 116.55 108.18 5rla n ASP 181 Ca 0.00 -3.40 -0.37 0.00 0.52 0.00 0.00 54.79 51.54 5rla n ASP 181 Cb 0.33 1.82 -0.07 0.00 -0.72 0.00 0.00 41.12 42.48 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 0.43 5.37 0.59 5.18 1.01 -1.26 -4.66 120.40 127.06 5rla s VAL 182 Ca 0.26 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 5rla s VAL 182 Cb 0.26 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 5rla s VAL 182 CO -0.14 0.61 1.02 -1.81 0.00 0.00 0.00 175.10 174.77 5rla s ASP 183 N -0.91 6.33 0.20 3.32 1.01 -1.26 -4.83 116.67 120.53 5rla s ASP 183 Ca 0.14 1.45 -0.11 0.00 0.71 0.00 0.00 52.55 54.75 5rla s ASP 183 Cb -0.12 -2.48 0.27 0.00 1.01 0.00 0.00 42.92 41.61 5rla s ASP 183 CO 0.03 -0.79 1.70 -0.65 0.21 0.00 0.00 175.17 175.67 5rla h PRO 184 N 0.00 0.23 -0.34 8.23 0.11 -1.99 0.41 132.00 138.66 5rla h PRO 184 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 5rla h PRO 184 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 5rla h PRO 184 CO 0.62 0.16 0.21 0.78 -0.21 0.00 0.00 178.00 179.56 5rla h GLY 185 N 0.24 0.49 0.99 -0.55 0.00 -1.93 0.42 103.07 102.73 5rla h GLY 185 Ca 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 5rla h GLY 185 CO -0.40 0.19 0.29 0.83 0.00 0.00 0.00 176.54 177.45 5rla h GLU 186 N 0.45 0.83 -0.39 4.80 5.08 -1.73 0.77 114.58 124.38 5rla h GLU 186 Ca 0.12 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 5rla h GLU 186 Cb -0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 5rla h GLU 186 CO -0.02 0.66 0.04 1.25 -1.00 0.00 0.00 179.01 179.93 5rla h HIS 187 N 0.78 0.62 0.21 4.33 2.76 0.61 -0.87 115.15 123.60 5rla h HIS 187 Ca 0.20 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 5rla h HIS 187 Cb 0.10 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.88 5rla h HIS 187 CO -0.00 0.58 -0.10 -0.92 -1.30 0.00 0.00 177.93 176.18 5rla h TYR 188 N 0.58 -0.27 -0.15 5.26 3.20 0.50 -2.12 116.97 123.97 5rla h TYR 188 Ca 0.13 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 5rla h TYR 188 Cb 0.31 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 5rla h TYR 188 CO 0.01 -0.01 -0.12 0.82 -1.64 0.00 0.00 178.16 177.23 5rla h ILE 189 N -0.50 0.66 0.00 1.81 2.04 -0.38 0.27 117.51 121.40 5rla h ILE 189 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 5rla h ILE 189 Cb 0.38 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 5rla h ILE 189 CO 0.05 0.00 -0.30 0.16 0.00 0.00 0.00 178.15 178.06 5rla h ILE 190 N -0.12 1.08 0.02 -0.67 3.07 -1.23 0.13 117.51 119.78 5rla h ILE 190 Ca 0.10 -1.08 -0.14 0.00 1.55 0.00 0.00 64.86 65.29 5rla h ILE 190 Cb 0.27 1.60 0.01 0.00 -0.27 0.00 0.00 36.82 38.43 5rla h ILE 190 CO -0.23 0.29 -0.57 0.11 -1.05 0.00 0.00 178.15 176.70 5rla h LYS 191 N 0.00 0.35 0.80 0.16 1.79 -0.90 -2.41 116.57 116.36 5rla h LYS 191 Ca -0.00 -0.41 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 5rla h LYS 191 Cb 0.58 0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.36 5rla h LYS 191 CO 0.04 1.10 -0.39 1.15 -1.08 0.00 0.00 179.45 180.27 5rla h THR 192 N -0.22 0.04 0.00 -0.16 2.02 -0.26 -3.18 112.91 111.15 5rla h THR 192 Ca -0.08 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.91 5rla h THR 192 Cb 1.32 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 5rla h THR 192 CO 0.11 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.19 5rla n LEU 193 N -5.50 0.00 -0.38 2.58 4.32 0.01 -4.88 117.00 113.15 5rla n LEU 193 Ca -0.14 0.46 -0.04 0.00 -0.02 0.00 0.00 56.01 56.27 5rla n LEU 193 Cb 0.43 -0.46 -0.00 0.00 -1.62 0.00 0.00 43.42 41.77 5rla n LEU 193 CO 0.33 -0.31 -0.04 0.61 -1.22 0.00 0.00 177.39 176.76 5rla n GLY 194 N -0.51 0.31 3.77 -0.72 0.00 -1.13 -4.93 105.19 101.98 5rla n GLY 194 Ca 0.03 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.17 2.87 0.03 -0.61 1.01 -0.92 -4.95 121.20 116.47 5rla s ILE 195 Ca 0.00 0.87 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 5rla s ILE 195 Cb 0.00 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 5rla s ILE 195 CO 0.00 0.20 0.70 -0.75 0.00 0.00 0.00 174.94 175.09 5rla s LYS 196 N -1.60 4.43 0.12 2.79 2.47 -1.26 -4.90 119.74 121.79 5rla s LYS 196 Ca 0.49 0.94 -0.17 0.00 -1.56 0.00 0.00 55.97 55.67 5rla s LYS 196 Cb -0.38 -3.35 0.04 0.00 -1.46 0.00 0.00 37.83 32.68 5rla s LYS 196 CO 0.50 0.34 0.42 1.52 0.16 0.00 0.00 175.35 178.29 5rla s TYR 197 N -0.18 -0.24 -0.35 4.03 -0.85 -1.26 -2.57 117.35 115.92 5rla s TYR 197 Ca 0.35 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.85 5rla s TYR 197 Cb -0.20 0.29 0.12 0.00 0.38 0.00 0.00 41.96 42.55 5rla s TYR 197 CO 0.21 -0.71 0.16 -0.06 -1.52 0.00 0.00 175.55 173.63 5rla s PHE 198 N -3.74 1.57 0.88 -3.49 0.08 -0.32 -4.93 117.98 108.02 5rla s PHE 198 Ca 0.02 -1.88 -0.14 0.00 0.12 0.00 0.00 56.93 55.06 5rla s PHE 198 Cb 0.01 -1.61 0.14 0.00 -0.57 0.00 0.00 43.02 40.99 5rla s PHE 198 CO -0.12 -0.84 1.24 -1.54 -0.10 0.00 0.00 175.22 173.86 5rla s SER 199 N 1.18 3.85 0.50 1.36 1.04 -1.26 -1.02 113.70 119.35 5rla s SER 199 Ca 0.13 0.51 0.27 0.00 0.48 0.00 0.00 55.95 57.34 5rla s SER 199 Cb -0.20 -0.79 1.35 0.00 0.10 0.00 0.00 66.02 66.48 5rla s SER 199 CO -0.14 -2.29 1.87 0.24 0.98 0.00 0.00 173.24 173.90 5rla h MET 200 N -1.31 0.13 -0.20 4.02 0.00 -0.97 0.75 114.93 117.35 5rla h MET 200 Ca -0.45 -0.01 -0.09 0.00 0.00 0.00 0.00 59.70 59.15 5rla h MET 200 Cb 1.28 -0.03 -0.01 0.00 0.00 0.00 0.00 31.60 32.84 5rla h MET 200 CO 0.52 0.09 -0.26 0.00 0.00 0.00 0.00 176.91 177.26 5rla h THR 201 N 0.13 1.26 0.07 2.22 1.03 -1.92 0.01 112.91 115.72 5rla h THR 201 Ca 0.45 -1.23 -0.27 0.00 -0.01 0.00 0.00 66.41 65.36 5rla h THR 201 Cb 1.55 1.39 0.01 0.00 -1.07 0.00 0.00 68.15 70.04 5rla h THR 201 CO -0.07 0.38 -1.12 -0.33 -0.01 0.00 0.00 175.52 174.37 5rla h GLU 202 N 0.34 0.49 -0.65 0.00 3.07 -1.22 -0.84 114.58 115.77 5rla h GLU 202 Ca 0.05 -0.62 0.03 0.00 -0.50 0.00 0.00 59.36 58.32 5rla h GLU 202 Cb 0.64 0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.71 5rla h GLU 202 CO 0.05 1.25 0.41 0.28 -1.40 0.00 0.00 179.01 179.59 5rla h VAL 203 N 0.23 1.09 -0.69 3.13 2.07 -1.04 0.44 116.25 121.48 5rla h VAL 203 Ca -0.14 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 5rla h VAL 203 Cb 1.79 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 5rla h VAL 203 CO 0.20 0.15 0.37 0.44 0.02 0.00 0.00 177.57 178.75 5rla h ASP 204 N 0.80 0.88 -0.05 0.57 3.32 -0.89 0.26 116.42 121.30 5rla h ASP 204 Ca 0.26 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 5rla h ASP 204 Cb 0.01 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.35 5rla h ASP 204 CO -0.10 0.73 -0.53 0.50 -1.72 0.00 0.00 179.24 178.12 5rla h LYS 205 N 0.96 0.45 0.07 3.56 3.64 -0.37 -3.39 116.57 121.48 5rla h LYS 205 Ca 0.24 -0.42 -0.34 0.00 -1.27 0.00 0.00 60.65 58.86 5rla h LYS 205 Cb 0.06 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 5rla h LYS 205 CO -0.04 1.06 -1.96 1.28 -2.27 0.00 0.00 179.45 177.52 5rla n LEU 206 N -4.25 1.93 0.00 5.20 4.77 0.15 -5.09 117.00 119.72 5rla n LEU 206 Ca -0.09 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 5rla n LEU 206 Cb 0.62 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 5rla n LEU 206 CO 0.46 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 5rla n GLY 207 N 1.86 0.77 0.40 -0.72 0.00 0.90 -4.33 105.19 104.08 5rla n GLY 207 Ca -0.28 -1.49 0.19 0.00 0.00 0.00 0.00 46.02 44.44 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 0.65 0.23 -0.61 6.09 -1.93 -1.85 117.51 120.10 5rla h ILE 208 Ca 0.00 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 5rla h ILE 208 Cb 0.00 0.19 0.00 0.00 0.47 0.00 0.00 36.82 37.49 5rla h ILE 208 CO 0.00 0.08 -0.11 1.23 -3.07 0.00 0.00 178.15 176.28 5rla h GLY 209 N 0.42 -0.32 2.00 8.18 0.00 -1.96 -1.17 103.07 110.22 5rla h GLY 209 Ca 0.50 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.88 5rla h GLY 209 CO -0.20 -0.12 -0.29 1.70 0.00 0.00 0.00 176.54 177.63 5rla h LYS 210 N -0.31 0.00 0.19 4.80 1.63 -1.61 -2.18 116.57 119.09 5rla h LYS 210 Ca -0.03 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 5rla h LYS 210 Cb 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 5rla h LYS 210 CO 0.05 0.29 -0.09 0.28 -3.45 0.00 0.00 179.45 176.53 5rla h VAL 211 N 0.00 0.90 -0.75 2.00 2.07 -1.00 -0.16 116.25 119.31 5rla h VAL 211 Ca -0.00 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 5rla h VAL 211 Cb 0.66 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 5rla h VAL 211 CO 0.04 0.12 0.32 0.24 0.02 0.00 0.00 177.57 178.32 5rla h MET 212 N -0.53 1.09 -0.95 1.57 2.86 -1.04 -1.01 114.93 116.91 5rla h MET 212 Ca -0.03 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 5rla h MET 212 Cb 0.40 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 5rla h MET 212 CO 0.04 0.86 0.63 1.49 1.06 0.00 0.00 176.91 180.99 5rla h GLU 213 N 1.07 1.23 -0.27 1.72 4.81 -1.32 -1.54 114.58 120.28 5rla h GLU 213 Ca 0.25 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 5rla h GLU 213 Cb 0.16 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 5rla h GLU 213 CO -0.03 0.82 -0.13 1.49 -0.73 0.00 0.00 179.01 180.43 5rla h GLU 214 N 1.27 0.57 -0.50 1.92 4.57 -0.18 -2.89 114.58 119.34 5rla h GLU 214 Ca 0.36 -0.25 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 5rla h GLU 214 Cb -0.11 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 5rla h GLU 214 CO -0.09 0.81 -0.06 1.79 -1.18 0.00 0.00 179.01 180.29 5rla h THR 215 N 0.31 1.26 -0.56 0.32 1.35 -0.88 -2.31 112.91 112.39 5rla h THR 215 Ca 0.06 -1.14 -0.07 0.00 -0.55 0.00 0.00 66.41 64.71 5rla h THR 215 Cb 0.64 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 5rla h THR 215 CO 0.04 0.40 0.08 -0.26 -0.25 0.00 0.00 175.52 175.53 5rla h PHE 216 N 0.81 0.95 0.00 4.73 0.04 -1.28 0.06 116.94 122.25 5rla h PHE 216 Ca 0.14 -0.12 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 5rla h PHE 216 Cb 0.56 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 5rla h PHE 216 CO 0.03 0.82 -0.54 0.66 -0.60 0.00 0.00 178.31 178.69 5rla h SER 217 N 0.85 0.00 0.47 2.17 4.64 -1.43 0.12 113.55 120.38 5rla h SER 217 Ca 0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 5rla h SER 217 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 5rla h SER 217 CO 0.01 0.54 -0.23 0.22 -0.87 0.00 0.00 176.83 176.50 5rla h TYR 218 N 0.00 -0.59 -0.12 4.77 3.20 -1.08 -1.43 116.97 121.72 5rla h TYR 218 Ca -0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 5rla h TYR 218 Cb 1.38 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 5rla h TYR 218 CO 0.00 -0.28 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.10 5rla h LEU 219 N -1.03 0.28 -2.60 2.82 3.38 -1.05 -3.34 115.31 113.76 5rla h LEU 219 Ca -0.07 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.48 5rla h LEU 219 Cb 0.58 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.25 5rla h LEU 219 CO 0.11 0.64 0.00 0.18 0.09 0.00 0.00 178.44 179.46 5rla n LEU 220 N -4.67 3.30 -0.21 1.67 4.77 0.41 -4.66 117.00 117.61 5rla n LEU 220 Ca -0.06 -1.81 -0.08 0.00 -0.03 0.00 0.00 56.01 54.02 5rla n LEU 220 Cb 0.29 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 5rla n LEU 220 CO 0.37 0.79 0.84 1.23 -1.33 0.00 0.00 177.39 179.29 5rla h GLY 221 N 3.30 1.15 1.20 -0.72 0.00 -1.24 -3.22 103.07 103.54 5rla h GLY 221 Ca 0.00 -0.82 -0.33 0.00 0.00 0.00 0.00 47.33 46.18 5rla h GLY 221 CO 0.00 0.76 -1.46 3.21 0.00 0.00 0.00 176.54 179.05 5rla h ARG 222 N 0.98 0.52 -1.55 4.80 2.47 -1.83 -3.48 114.38 116.29 5rla h ARG 222 Ca 0.18 -0.89 0.08 0.00 -1.26 0.00 0.00 59.98 58.08 5rla h ARG 222 Cb 0.53 0.33 -0.25 0.00 -1.65 0.00 0.00 29.97 28.93 5rla h ARG 222 CO 0.03 1.43 0.51 -1.59 0.56 0.00 0.00 179.97 180.91 5rla s LYS 223 N -2.59 0.51 0.36 0.04 -2.85 -1.22 -5.16 119.74 108.84 5rla s LYS 223 Ca -0.10 0.41 -0.27 0.00 -1.00 0.00 0.00 55.97 55.01 5rla s LYS 223 Cb 0.04 0.24 -0.09 0.00 -2.06 0.00 0.00 37.83 35.96 5rla s LYS 223 CO 0.94 -0.10 1.24 0.15 0.10 0.00 0.00 175.35 177.67 5rla s LYS 224 N -0.25 4.21 0.08 1.78 -0.14 -1.26 -4.54 119.74 119.62 5rla s LYS 224 Ca 0.02 2.04 -0.21 0.00 -1.36 0.00 0.00 55.97 56.45 5rla s LYS 224 Cb -0.03 -2.89 0.05 0.00 -1.68 0.00 0.00 37.83 33.27 5rla s LYS 224 CO -0.04 -0.25 0.51 -0.98 -0.76 0.00 0.00 175.35 173.84 5rla s ARG 225 N -2.00 1.08 0.55 1.68 1.70 -1.26 -5.12 118.95 115.58 5rla s ARG 225 Ca 0.53 -0.35 -0.22 0.00 -0.47 0.00 0.00 55.73 55.22 5rla s ARG 225 Cb -0.36 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 5rla s ARG 225 CO 0.46 -0.41 1.37 -0.35 -1.08 0.00 0.00 175.30 175.29 5rla n PRO 226 N 0.17 1.71 -4.36 3.89 -0.04 -1.26 -4.82 135.00 130.29 5rla n PRO 226 Ca -0.18 0.63 -0.34 0.00 -0.04 0.00 0.00 63.50 63.57 5rla n PRO 226 Cb 0.62 -2.59 -0.12 0.00 -0.04 0.00 0.00 33.50 31.37 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 -1.28 4.01 -0.28 0.52 1.01 -0.58 -1.82 121.20 122.77 5rla s ILE 227 Ca 0.72 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 5rla s ILE 227 Cb -0.42 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.31 5rla s ILE 227 CO 0.49 0.50 0.03 -2.28 0.00 0.00 0.00 174.94 173.68 5rla s HIS 228 N 0.30 3.12 -0.45 3.97 5.65 -0.39 -1.18 115.29 126.31 5rla s HIS 228 Ca -0.03 -1.14 -0.16 0.00 0.25 0.00 0.00 55.06 53.98 5rla s HIS 228 Cb -0.14 -2.19 0.04 0.00 -1.18 0.00 0.00 32.58 29.12 5rla s HIS 228 CO 0.03 -0.62 0.42 -1.17 -0.65 0.00 0.00 174.74 172.75 5rla s LEU 229 N 1.45 5.18 -0.43 8.88 2.96 0.02 -1.63 118.68 135.11 5rla s LEU 229 Ca 0.02 -0.97 -0.16 0.00 -0.22 0.00 0.00 54.13 52.80 5rla s LEU 229 Cb -0.17 -2.27 0.04 0.00 0.50 0.00 0.00 46.19 44.28 5rla s LEU 229 CO 0.00 -0.62 0.37 -0.55 -1.32 0.00 0.00 176.35 174.24 5rla s SER 230 N 2.16 6.14 -0.31 3.68 0.15 -0.65 -1.33 113.70 123.54 5rla s SER 230 Ca 0.08 -0.95 -0.09 0.00 0.70 0.00 0.00 55.95 55.69 5rla s SER 230 Cb -0.20 -2.19 -0.00 0.00 -1.71 0.00 0.00 66.02 61.92 5rla s SER 230 CO 0.10 -0.55 0.14 0.12 1.20 0.00 0.00 173.24 174.25 5rla s PHE 231 N 1.82 3.17 -0.30 3.44 2.19 -0.34 -2.19 117.98 125.78 5rla s PHE 231 Ca 0.07 -0.67 -0.10 0.00 0.33 0.00 0.00 56.93 56.56 5rla s PHE 231 Cb -0.20 -2.34 -0.03 0.00 -1.31 0.00 0.00 43.02 39.15 5rla s PHE 231 CO 0.10 -0.49 0.16 0.34 1.83 0.00 0.00 175.22 177.17 5rla s ASP 232 N 1.59 5.69 0.64 6.13 -1.08 -0.55 -0.87 116.67 128.23 5rla s ASP 232 Ca 0.04 -0.30 0.22 0.00 -0.52 0.00 0.00 52.55 51.99 5rla s ASP 232 Cb -0.17 -2.04 1.11 0.00 -1.46 0.00 0.00 42.92 40.36 5rla s ASP 232 CO 0.05 -0.13 1.62 0.58 0.52 0.00 0.00 175.17 177.81 5rla h VAL 233 N 5.53 0.07 -0.00 1.11 2.07 -1.82 0.32 116.25 123.53 5rla h VAL 233 Ca -0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.18 5rla h VAL 233 Cb 1.17 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 5rla h VAL 233 CO 0.59 0.00 -0.02 -0.90 0.02 0.00 0.00 177.57 177.27 5rla n ASP 234 N -3.00 0.34 0.19 0.57 5.68 -1.26 -2.99 116.55 116.09 5rla n ASP 234 Ca 0.03 -0.95 0.14 0.00 -0.50 0.00 0.00 54.79 53.52 5rla n ASP 234 Cb 0.72 -0.04 0.58 0.00 -1.14 0.00 0.00 41.12 41.24 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 -3.21 6.12 0.00 -0.61 -3.37 103.07 106.96 5rla h GLY 235 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 5rla h GLY 235 CO 0.00 0.00 -0.41 1.08 0.00 0.00 0.00 176.54 177.21 5rla s LEU 236 N -5.17 4.29 0.41 3.11 1.43 -1.16 -2.44 118.68 119.15 5rla s LEU 236 Ca 0.03 0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 52.99 5rla s LEU 236 Cb 0.09 -2.92 -0.09 0.00 0.03 0.00 0.00 46.19 43.30 5rla s LEU 236 CO 0.45 -0.08 1.41 -0.62 0.23 0.00 0.00 176.35 177.74 5rla s ASP 237 N -3.92 6.15 0.31 2.29 2.15 0.50 -4.66 116.67 119.51 5rla s ASP 237 Ca 0.35 2.89 0.15 0.00 0.43 0.00 0.00 52.55 56.37 5rla s ASP 237 Cb -0.09 -2.65 0.84 0.00 -0.30 0.00 0.00 42.92 40.71 5rla s ASP 237 CO 0.30 -0.98 1.40 -2.65 -0.17 0.00 0.00 175.17 173.07 5rla n PRO 238 N 0.12 0.10 0.20 4.34 -0.02 -1.26 -0.19 135.00 138.29 5rla n PRO 238 Ca 0.03 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.18 5rla n PRO 238 Cb 0.41 -2.03 0.32 0.00 -0.02 0.00 0.00 33.50 32.19 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 0.56 0.00 -1.45 3.04 -1.97 -2.86 116.25 113.56 5rla h VAL 239 Ca 0.00 -1.38 -0.42 0.00 -1.01 0.00 0.00 66.70 63.90 5rla h VAL 239 Cb 0.38 1.95 -0.07 0.00 -2.01 0.00 0.00 31.29 31.54 5rla h VAL 239 CO 0.00 0.26 -2.49 0.49 -1.01 0.00 0.00 177.57 174.82 5rla n PHE 240 N -3.31 0.00 -3.36 3.17 3.72 0.73 -4.75 117.46 113.66 5rla n PHE 240 Ca 0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 5rla n PHE 240 Cb 0.52 -0.99 -0.08 0.00 -0.94 0.00 0.00 39.48 37.99 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 -3.64 1.56 0.05 4.37 -2.24 -1.03 -3.68 114.28 109.67 5rla n THR 241 Ca -0.49 -4.90 -0.03 0.00 -2.27 0.00 0.00 64.05 56.36 5rla n THR 241 Cb 0.94 -2.06 0.21 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 4.12 0.39 -3.29 -0.78 0.13 -1.75 -3.39 132.00 127.43 5rla h PRO 242 Ca 0.17 -0.16 -0.49 0.00 -0.87 0.00 0.00 66.00 64.65 5rla h PRO 242 Cb 0.72 -0.02 0.02 0.00 0.13 0.00 0.00 31.00 31.85 5rla h PRO 242 CO 0.74 0.66 3.08 0.00 -0.23 0.00 0.00 178.00 182.25 5rla n ALA 243 N -2.48 5.76 -2.35 -0.56 0.00 -1.26 -4.83 120.51 114.78 5rla n ALA 243 Ca -0.01 -2.59 -0.18 0.00 0.00 0.00 0.00 53.44 50.67 5rla n ALA 243 Cb 0.43 -3.15 -0.10 0.00 0.00 0.00 0.00 19.45 16.63 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 2.97 0.69 -0.14 0.00 -4.23 -1.26 -0.63 115.64 113.03 5rla s THR 244 Ca 0.51 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.18 5rla s THR 244 Cb 0.13 -2.66 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 5rla s THR 244 CO -0.04 0.00 1.18 1.23 -0.54 0.00 0.00 174.62 176.45 5rla h GLY 245 N 2.30 0.00 -5.74 3.99 0.00 -1.89 -3.40 103.07 98.34 5rla h GLY 245 Ca -0.38 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.40 5rla h GLY 245 CO 0.62 0.00 -0.88 2.41 0.00 0.00 0.00 176.54 178.69 5rla n THR 246 N -3.07 1.42 -2.24 4.70 -1.04 -1.26 -5.10 114.28 107.69 5rla n THR 246 Ca -0.03 -5.01 -0.38 0.00 -2.04 0.00 0.00 64.05 56.60 5rla n THR 246 Cb 0.77 -1.15 -0.01 0.00 -1.82 0.00 0.00 70.33 68.12 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 -2.72 3.83 -0.07 -2.82 0.04 -1.26 -4.98 135.00 127.02 5rla s PRO 247 Ca 0.43 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.27 5rla s PRO 247 Cb 0.28 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 32.36 5rla s PRO 247 CO -0.10 -0.50 0.07 0.08 0.04 0.00 0.00 177.00 176.59 5rla s VAL 248 N -1.49 -0.11 0.87 -0.36 1.01 -1.26 -5.07 120.40 113.99 5rla s VAL 248 Ca 0.62 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.78 5rla s VAL 248 Cb -0.30 -0.25 0.12 0.00 0.00 0.00 0.00 36.38 35.95 5rla s VAL 248 CO 0.37 0.07 1.14 0.68 0.00 0.00 0.00 175.10 177.37 5rla s VAL 249 N 2.17 2.32 0.00 2.92 -7.23 -1.26 -4.15 120.40 115.16 5rla s VAL 249 Ca 0.04 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 5rla s VAL 249 Cb -0.13 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.53 5rla s VAL 249 CO -0.04 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 5rla n GLY 250 N -0.03 1.16 2.75 2.32 0.00 -1.26 -5.03 105.19 105.10 5rla n GLY 250 Ca 0.12 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.93 -0.11 3.78 -0.02 0.00 -1.26 -4.95 105.19 101.70 5rla n GLY 251 Ca 0.00 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 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 3.81 0.50 0.99 1.43 -1.02 -4.41 118.68 119.98 5rla s LEU 252 Ca 0.49 2.17 -0.01 0.00 -1.03 0.00 0.00 54.13 55.76 5rla s LEU 252 Cb -0.02 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.69 5rla s LEU 252 CO 0.34 -1.12 0.75 -0.94 0.23 0.00 0.00 176.35 175.61 5rla s SER 253 N -1.72 5.67 0.22 2.29 1.04 -1.26 -0.37 113.70 119.58 5rla s SER 253 Ca 0.71 0.35 -0.08 0.00 0.48 0.00 0.00 55.95 57.40 5rla s SER 253 Cb -0.24 -1.47 0.35 0.00 0.10 0.00 0.00 66.02 64.76 5rla s SER 253 CO 0.27 -0.87 1.69 0.22 0.98 0.00 0.00 173.24 175.53 5rla h TYR 254 N 0.19 0.18 -0.20 5.02 3.20 -1.96 0.21 116.97 123.61 5rla h TYR 254 Ca -0.45 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 5rla h TYR 254 Cb 1.26 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 5rla h TYR 254 CO 0.44 -0.08 0.12 0.00 -1.64 0.00 0.00 178.16 177.00 5rla h ARG 255 N 0.23 0.28 -0.96 1.82 3.08 -1.98 -0.80 114.38 116.05 5rla h ARG 255 Ca 0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.38 5rla h ARG 255 Cb 0.56 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 5rla h ARG 255 CO -0.47 0.25 0.61 0.93 -1.07 0.00 0.00 179.97 180.22 5rla h GLU 256 N 0.23 1.29 0.58 0.04 5.08 -1.63 0.34 114.58 120.50 5rla h GLU 256 Ca 0.07 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 5rla h GLU 256 Cb 0.05 -0.28 0.01 0.00 0.50 0.00 0.00 28.75 29.02 5rla h GLU 256 CO -0.01 0.88 -0.28 0.78 -1.00 0.00 0.00 179.01 179.38 5rla h GLY 257 N 1.32 -0.81 2.00 -3.84 0.00 -0.17 -2.15 103.07 99.42 5rla h GLY 257 Ca 0.35 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 5rla h GLY 257 CO -0.07 -0.29 -0.04 1.41 0.00 0.00 0.00 176.54 177.54 5rla h LEU 258 N -0.79 0.00 -0.51 3.11 3.38 -0.78 -1.09 115.31 118.63 5rla h LEU 258 Ca -0.08 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 5rla h LEU 258 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 5rla h LEU 258 CO 0.13 0.04 -0.55 0.22 0.09 0.00 0.00 178.44 178.37 5rla h TYR 259 N 0.00 0.71 0.89 1.13 5.03 -0.58 -0.75 116.97 123.41 5rla h TYR 259 Ca -0.00 -0.25 -0.04 0.00 2.58 0.00 0.00 58.73 61.01 5rla h TYR 259 Cb 0.10 -0.13 0.01 0.00 1.55 0.00 0.00 36.73 38.25 5rla h TYR 259 CO 0.00 0.99 -0.43 0.82 -1.32 0.00 0.00 178.16 178.22 5rla h ILE 260 N 0.44 0.05 -0.61 1.81 2.04 -0.57 -1.22 117.51 119.45 5rla h ILE 260 Ca 0.01 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.84 5rla h ILE 260 Cb 1.10 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 5rla h ILE 260 CO 0.10 0.00 0.31 0.71 0.00 0.00 0.00 178.15 179.28 5rla h THR 261 N -1.28 0.92 -0.88 -0.27 1.35 -1.49 -1.81 112.91 109.45 5rla h THR 261 Ca -0.12 -0.20 0.04 0.00 -0.55 0.00 0.00 66.41 65.58 5rla h THR 261 Cb 0.92 0.30 -0.05 0.00 -1.73 0.00 0.00 68.15 67.59 5rla h THR 261 CO 0.20 0.10 0.58 -0.33 -0.25 0.00 0.00 175.52 175.82 5rla h GLU 262 N 0.57 1.06 -0.09 4.72 5.08 -1.04 -0.95 114.58 123.94 5rla h GLU 262 Ca 0.28 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 5rla h GLU 262 Cb 0.22 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 5rla h GLU 262 CO -0.20 0.70 -0.62 0.93 -1.00 0.00 0.00 179.01 178.82 5rla h GLU 263 N 1.09 0.32 -0.30 2.33 4.39 -0.42 -3.05 114.58 118.94 5rla h GLU 263 Ca 0.35 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 5rla h GLU 263 Cb 0.03 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 5rla h GLU 263 CO -0.11 0.83 0.02 0.82 -1.16 0.00 0.00 179.01 179.41 5rla h ILE 264 N 0.23 1.25 -0.52 3.13 2.04 -0.58 -2.69 117.51 120.38 5rla h ILE 264 Ca -0.01 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.05 5rla h ILE 264 Cb 1.14 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.40 5rla h ILE 264 CO 0.10 0.29 0.10 0.22 0.00 0.00 0.00 178.15 178.86 5rla h TYR 265 N 0.32 0.16 0.00 1.37 3.20 -1.18 -1.26 116.97 119.57 5rla h TYR 265 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 5rla h TYR 265 Cb 0.40 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.68 5rla h TYR 265 CO 0.03 -0.01 0.10 0.87 -1.64 0.00 0.00 178.16 177.51 5rla h LYS 266 N 0.24 0.00 0.00 1.82 1.57 -1.37 -0.20 116.57 118.63 5rla h LYS 266 Ca 0.26 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 5rla h LYS 266 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 5rla h LYS 266 CO -0.34 0.00 -0.72 1.79 -0.57 0.00 0.00 179.45 179.61 5rla h THR 267 N 0.00 1.04 -0.22 -0.16 1.35 -1.19 -3.47 112.91 110.27 5rla h THR 267 Ca 0.00 -2.50 -0.09 0.00 -0.55 0.00 0.00 66.41 63.26 5rla h THR 267 Cb 0.20 2.50 -0.04 0.00 -1.73 0.00 0.00 68.15 69.08 5rla h THR 267 CO 0.00 0.59 -0.09 0.61 -0.25 0.00 0.00 175.52 176.39 5rla n GLY 268 N 1.27 0.71 0.56 5.82 0.00 -0.09 -4.87 105.19 108.59 5rla n GLY 268 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.53 2.13 -4.64 0.99 4.77 -1.26 -4.96 117.00 113.50 5rla n LEU 269 Ca -0.05 -0.95 -0.42 0.00 -0.03 0.00 0.00 56.01 54.56 5rla n LEU 269 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 5rla n LEU 269 CO 0.07 0.39 1.69 -0.22 -1.33 0.00 0.00 177.39 177.98 5rla s LEU 270 N -1.44 4.08 -0.04 2.23 2.96 -1.26 -1.52 118.68 123.69 5rla s LEU 270 Ca 0.17 2.39 0.05 0.00 -0.22 0.00 0.00 54.13 56.51 5rla s LEU 270 Cb 0.13 -3.52 -0.07 0.00 0.50 0.00 0.00 46.19 43.22 5rla s LEU 270 CO 0.23 -1.38 0.05 -0.24 -1.32 0.00 0.00 176.35 173.69 5rla n SER 271 N 9.02 3.74 -3.87 3.68 2.88 -0.32 -4.89 113.62 123.85 5rla n SER 271 Ca 0.23 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 5rla n SER 271 Cb 0.42 0.81 -0.11 0.00 -0.75 0.00 0.00 64.21 64.59 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 -3.34 0.03 -0.13 0.46 0.00 -0.98 -3.29 107.32 100.06 5rla s GLY 272 Ca -0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.53 5rla s GLY 272 CO 0.22 -0.16 0.34 -2.27 0.00 0.00 0.00 173.10 171.22 5rla s LEU 273 N -1.03 0.63 0.03 0.66 1.98 -0.59 -0.80 118.68 119.57 5rla s LEU 273 Ca -0.11 0.69 0.06 0.00 -2.89 0.00 0.00 54.13 51.88 5rla s LEU 273 Cb -0.06 1.15 -0.02 0.00 0.66 0.00 0.00 46.19 47.92 5rla s LEU 273 CO 0.01 -0.13 -0.17 -1.81 -1.89 0.00 0.00 176.35 172.36 5rla s ASP 274 N 0.34 2.06 -0.43 3.68 1.01 -0.44 -1.09 116.67 121.79 5rla s ASP 274 Ca -0.01 -0.45 0.02 0.00 0.71 0.00 0.00 52.55 52.82 5rla s ASP 274 Cb -0.03 -0.17 0.13 0.00 1.01 0.00 0.00 42.92 43.85 5rla s ASP 274 CO -0.01 0.12 0.21 -0.63 0.21 0.00 0.00 175.17 175.07 5rla s ILE 275 N -0.74 1.65 0.38 0.77 -1.09 -0.65 -1.20 121.20 120.32 5rla s ILE 275 Ca 0.05 -2.53 0.07 0.00 -2.23 0.00 0.00 60.65 56.01 5rla s ILE 275 Cb -0.08 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 5rla s ILE 275 CO 0.01 -0.82 0.42 -0.04 -1.23 0.00 0.00 174.94 173.28 5rla s MET 276 N 0.45 2.77 0.00 2.79 -1.94 -0.05 -1.24 119.30 122.08 5rla s MET 276 Ca 0.16 -1.30 0.00 0.00 -1.71 0.00 0.00 55.69 52.84 5rla s MET 276 Cb -0.23 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.03 5rla s MET 276 CO -0.04 -0.08 0.00 0.39 -0.01 0.00 0.00 175.02 175.28 5rla n GLU 277 N -1.59 -0.47 -2.02 2.03 -0.58 -0.06 -2.77 120.64 115.17 5rla n GLU 277 Ca 0.02 0.12 -0.39 0.00 -0.42 0.00 0.00 57.16 56.49 5rla n GLU 277 Cb 0.60 -3.71 -0.03 0.00 -0.57 0.00 0.00 31.44 27.73 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 -2.05 3.36 -0.66 2.62 1.01 -1.26 -4.42 120.40 119.00 5rla s VAL 278 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 5rla s VAL 278 Cb 0.00 -3.88 0.17 0.00 0.00 0.00 0.00 36.38 32.67 5rla s VAL 278 CO 0.00 -0.83 0.57 0.21 0.00 0.00 0.00 175.10 175.05 5rla s ASN 279 N 8.06 6.18 0.54 3.32 3.84 0.20 -3.61 114.94 133.47 5rla s ASN 279 Ca 0.69 -2.36 0.28 0.00 0.21 0.00 0.00 52.86 51.68 5rla s ASN 279 Cb -0.14 -2.11 1.45 0.00 -0.55 0.00 0.00 41.25 39.90 5rla s ASN 279 CO 0.22 -0.63 1.95 -0.65 -2.79 0.00 0.00 177.10 175.20 5rla h PRO 280 N 8.05 0.00 -0.00 0.43 0.11 -1.78 -2.24 132.00 136.56 5rla h PRO 280 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 5rla h PRO 280 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 5rla h PRO 280 CO 0.83 0.00 -0.04 0.25 -0.21 0.00 0.00 178.00 178.83 5rla n THR 281 N -4.21 0.00 0.02 -1.15 -2.24 -1.26 -3.96 114.28 101.47 5rla n THR 281 Ca 0.12 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 5rla n THR 281 Cb 0.72 -0.31 0.27 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.03 3.68 -4.74 3.22 4.77 -0.84 -4.93 117.00 117.11 5rla n LEU 282 Ca 0.17 -1.71 -0.40 0.00 -0.03 0.00 0.00 56.01 54.04 5rla n LEU 282 Cb 0.23 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 5rla n LEU 282 CO 0.22 0.85 0.46 -0.83 -1.33 0.00 0.00 177.39 176.76 5rla s GLY 283 N -1.27 2.78 0.11 -0.72 0.00 -1.25 -4.68 107.32 102.28 5rla s GLY 283 Ca 0.44 0.27 -0.21 0.00 0.00 0.00 0.00 44.72 45.21 5rla s GLY 283 CO 0.33 1.08 1.76 0.50 0.00 0.00 0.00 173.10 176.77 5rla h LYS 284 N 5.71 0.16 -6.35 2.90 1.79 -1.95 -3.44 116.57 115.39 5rla h LYS 284 Ca -0.44 -0.01 -0.62 0.00 -2.18 0.00 0.00 60.65 57.41 5rla h LYS 284 Cb 1.20 -0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 31.65 5rla h LYS 284 CO 0.71 0.11 -0.79 0.95 -1.08 0.00 0.00 179.45 179.35 5rla s THR 285 N -6.16 2.31 0.35 -0.16 -4.23 -1.26 -5.03 115.64 101.46 5rla s THR 285 Ca -0.13 -2.16 0.10 0.00 -1.18 0.00 0.00 61.69 58.32 5rla s THR 285 Cb 0.07 -2.15 0.33 0.00 1.34 0.00 0.00 72.50 72.09 5rla s THR 285 CO 0.68 -0.26 1.83 -0.65 -0.54 0.00 0.00 174.62 175.68 5rla h PRO 286 N 2.86 0.64 -0.33 3.99 0.11 -1.99 -0.44 132.00 136.84 5rla h PRO 286 Ca -0.43 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.73 5rla h PRO 286 Cb 1.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 5rla h PRO 286 CO 0.53 0.42 0.26 1.49 -0.21 0.00 0.00 178.00 180.50 5rla h GLU 287 N 0.66 0.00 -0.10 1.05 4.57 -1.97 0.46 114.58 119.24 5rla h GLU 287 Ca 0.50 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.53 5rla h GLU 287 Cb 0.90 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 5rla h GLU 287 CO -0.26 0.00 -0.62 0.93 -1.18 0.00 0.00 179.01 177.88 5rla h GLU 288 N 0.00 0.36 0.03 1.92 5.08 -1.46 -0.59 114.58 119.93 5rla h GLU 288 Ca 0.16 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 5rla h GLU 288 Cb 0.68 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 5rla h GLU 288 CO -0.00 0.87 -0.01 0.28 -1.00 0.00 0.00 179.01 179.14 5rla h VAL 289 N 0.27 1.29 -0.53 3.13 2.07 -0.97 -1.96 116.25 119.56 5rla h VAL 289 Ca -0.01 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.58 5rla h VAL 289 Cb 1.15 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 5rla h VAL 289 CO 0.10 0.26 0.16 0.74 0.02 0.00 0.00 177.57 178.85 5rla h THR 290 N -0.48 0.77 -0.08 2.57 2.02 -1.32 0.69 112.91 117.08 5rla h THR 290 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 5rla h THR 290 Cb 0.45 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 5rla h THR 290 CO 0.01 0.06 0.05 -0.09 0.37 0.00 0.00 175.52 175.92 5rla h ARG 291 N 0.32 0.11 0.02 6.66 2.43 -1.07 0.10 114.38 122.94 5rla h ARG 291 Ca 0.26 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 5rla h ARG 291 Cb 0.32 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 5rla h ARG 291 CO -0.30 0.07 -0.01 1.15 -1.51 0.00 0.00 179.97 179.38 5rla h THR 292 N 0.10 1.05 -0.21 0.20 2.02 -0.94 -2.32 112.91 112.81 5rla h THR 292 Ca 0.03 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.04 5rla h THR 292 Cb -0.01 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 5rla h THR 292 CO -0.01 0.05 0.05 0.58 0.37 0.00 0.00 175.52 176.56 5rla h VAL 293 N -0.11 0.91 -1.00 3.16 2.07 -0.78 -0.97 116.25 119.54 5rla h VAL 293 Ca -0.00 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.49 5rla h VAL 293 Cb 0.10 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 5rla h VAL 293 CO 0.00 0.03 0.66 0.78 0.02 0.00 0.00 177.57 179.06 5rla h ASN 294 N 0.14 1.12 0.49 0.57 4.21 -0.71 -0.36 115.58 121.03 5rla h ASN 294 Ca 0.10 -0.02 -0.15 0.00 1.21 0.00 0.00 56.30 57.44 5rla h ASN 294 Cb 0.08 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 5rla h ASN 294 CO -0.12 0.79 -0.66 0.00 -1.29 0.00 0.00 177.43 176.14 5rla h THR 295 N 1.31 1.43 -0.20 2.81 1.03 -1.01 -0.16 112.91 118.13 5rla h THR 295 Ca 0.38 -2.16 -0.01 0.00 -0.01 0.00 0.00 66.41 64.62 5rla h THR 295 Cb -0.07 2.14 -0.01 0.00 -1.07 0.00 0.00 68.15 69.13 5rla h THR 295 CO -0.10 0.63 0.09 0.00 -0.01 0.00 0.00 175.52 176.13 5rla h ALA 296 N 1.20 0.25 0.45 0.00 0.00 -0.35 -1.16 119.26 119.65 5rla h ALA 296 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 5rla h ALA 296 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 5rla h ALA 296 CO 0.10 -0.19 -0.22 0.28 0.00 0.00 0.00 179.25 179.23 5rla h VAL 297 N 0.19 0.56 -0.87 0.00 2.07 -1.01 -1.72 116.25 115.46 5rla h VAL 297 Ca 0.07 -0.06 0.19 0.00 0.82 0.00 0.00 66.70 67.72 5rla h VAL 297 Cb 0.12 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 5rla h VAL 297 CO -0.01 0.01 0.58 0.00 0.02 0.00 0.00 177.57 178.17 5rla h ALA 298 N -0.09 2.21 -0.35 1.67 0.00 -0.86 0.23 119.26 122.06 5rla h ALA 298 Ca -0.06 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 5rla h ALA 298 Cb 0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 5rla h ALA 298 CO 0.10 -0.48 -0.44 -0.07 0.00 0.00 0.00 179.25 178.36 5rla h LEU 299 N 0.39 1.00 0.00 0.00 3.38 -0.92 -2.09 115.31 117.08 5rla h LEU 299 Ca 0.45 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 5rla h LEU 299 Cb 1.12 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.59 5rla h LEU 299 CO -0.16 1.29 -0.00 0.74 0.09 0.00 0.00 178.44 180.40 5rla h THR 300 N 0.73 1.11 -0.39 0.22 2.02 0.31 -2.55 112.91 114.36 5rla h THR 300 Ca 0.04 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 5rla h THR 300 Cb 1.04 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 5rla h THR 300 CO 0.10 0.09 0.12 -0.07 0.37 0.00 0.00 175.52 176.13 5rla h LEU 301 N -0.15 0.50 -0.79 2.58 3.38 -1.18 -2.25 115.31 117.41 5rla h LEU 301 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 5rla h LEU 301 Cb 0.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 5rla h LEU 301 CO 0.00 0.49 0.40 -1.28 0.09 0.00 0.00 178.44 178.13 5rla h SER 302 N 0.55 1.01 -0.50 -0.43 0.87 -1.24 -1.14 113.55 112.68 5rla h SER 302 Ca 0.13 -0.12 0.08 0.00 -1.23 0.00 0.00 61.79 60.65 5rla h SER 302 Cb 0.17 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 5rla h SER 302 CO -0.01 0.85 0.33 0.00 -0.53 0.00 0.00 176.83 177.48 5rla n PHE 304 N -4.47 2.82 0.00 0.00 3.72 -0.48 -4.33 117.46 114.72 5rla n PHE 304 Ca 0.07 -1.75 0.00 0.00 -0.05 0.00 0.00 57.45 55.73 5rla n PHE 304 Cb 0.31 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 37.98 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 -1.03 1.78 3.67 1.37 0.00 -1.02 -4.68 105.19 105.29 5rla n GLY 305 Ca 0.55 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.13 5rla n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 5rla n THR 306 N -0.22 0.58 -4.31 2.61 -1.04 -0.93 -4.97 114.28 105.99 5rla n THR 306 Ca 0.00 -0.10 -0.30 0.00 -2.04 0.00 0.00 64.05 61.60 5rla n THR 306 Cb 0.00 -2.10 -0.10 0.00 -1.82 0.00 0.00 70.33 66.31 5rla n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 5rla s LYS 307 N 3.74 2.26 0.25 -2.82 1.02 -1.26 -4.44 119.74 118.49 5rla s LYS 307 Ca 0.88 -0.93 0.08 0.00 0.02 0.00 0.00 55.97 56.02 5rla s LYS 307 Cb -0.54 -2.36 0.29 0.00 -0.52 0.00 0.00 37.83 34.71 5rla s LYS 307 CO 0.44 0.54 1.58 0.00 -0.92 0.00 0.00 175.35 176.98 5rla h ARG 308 N 3.89 0.08 0.00 1.68 3.08 -1.98 -2.29 114.38 118.83 5rla h ARG 308 Ca -0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.51 5rla h ARG 308 Cb 1.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 5rla h ARG 308 CO 0.53 0.69 0.00 -0.85 -1.07 0.00 0.00 179.97 179.27 5rla n GLU 309 N -3.80 0.15 0.00 0.04 0.28 -1.26 -4.96 120.64 111.09 5rla n GLU 309 Ca -0.02 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 5rla n GLU 309 Cb 0.63 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.00 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 0.08 2.17 3.07 -1.84 0.00 -0.86 -5.10 105.19 102.71 5rla n GLY 310 Ca 0.06 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 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 0.66 -0.11 1.61 0.01 -1.26 -4.62 114.94 111.24 5rla s ASN 311 Ca 0.00 -0.75 -0.13 0.00 -0.71 0.00 0.00 52.86 51.26 5rla s ASN 311 Cb 0.00 0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.80 5rla s ASN 311 CO 0.00 -0.39 0.35 -1.38 -1.51 0.00 0.00 177.10 174.18 5rla s HIS 312 N -2.55 -0.35 -0.02 2.20 -3.43 -1.26 -5.11 115.29 104.77 5rla s HIS 312 Ca -0.02 0.81 -0.30 0.00 -0.80 0.00 0.00 55.06 54.74 5rla s HIS 312 Cb -0.02 0.13 -0.06 0.00 -1.43 0.00 0.00 32.58 31.20 5rla s HIS 312 CO -0.04 -0.24 1.60 0.15 -2.00 0.00 0.00 174.74 174.20 5rla s LYS 313 N -0.19 4.20 0.88 -0.38 3.01 -1.26 -5.00 119.74 121.01 5rla s LYS 313 Ca -0.03 2.16 -0.12 0.00 -1.01 0.00 0.00 55.97 56.97 5rla s LYS 313 Cb -0.03 -3.83 0.12 0.00 -1.01 0.00 0.00 37.83 33.08 5rla s LYS 313 CO 0.02 -0.77 1.12 -1.25 0.51 0.00 0.00 175.35 174.97 5rla s PRO 314 N 3.45 1.36 0.00 -1.68 0.04 -1.26 -3.54 135.00 133.37 5rla s PRO 314 Ca 0.71 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.21 5rla s PRO 314 Cb -0.34 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.35 5rla s PRO 314 CO 0.29 -2.08 0.00 0.39 0.04 0.00 0.00 177.00 175.64 5rla n GLU 315 N -3.72 0.00 -3.79 4.56 -0.58 -1.26 -4.95 120.64 110.90 5rla n GLU 315 Ca 0.07 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.44 5rla n GLU 315 Cb 0.58 -2.26 -0.07 0.00 -0.57 0.00 0.00 31.44 29.13 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 -1.99 5.43 -0.25 2.62 2.01 -1.23 -5.08 115.64 117.15 5rla s THR 316 Ca 0.00 0.28 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 5rla s THR 316 Cb 0.00 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 5rla s THR 316 CO 0.00 0.56 0.02 -0.62 -0.69 0.00 0.00 174.62 173.89 5rla s ASP 317 N -0.61 4.74 0.19 3.53 -1.08 -1.26 -4.98 116.67 117.20 5rla s ASP 317 Ca 0.14 -0.47 -0.06 0.00 -0.52 0.00 0.00 52.55 51.65 5rla s ASP 317 Cb -0.12 -1.82 -0.06 0.00 -1.46 0.00 0.00 42.92 39.46 5rla s ASP 317 CO 0.03 -0.08 0.44 -0.31 0.52 0.00 0.00 175.17 175.78 5rla s TYR 318 N 1.51 3.46 0.00 -5.34 1.51 -1.26 -5.25 117.35 111.98 5rla s TYR 318 Ca 0.05 0.62 0.00 0.00 -1.01 0.00 0.00 57.07 56.73 5rla s TYR 318 Cb -0.15 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.63 5rla s TYR 318 CO -0.00 0.35 0.00 1.28 -1.11 0.00 0.00 175.55 176.07