#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rla s PRO 7 N 0.00 2.81 -0.04 1.64 0.05 -1.26 -2.19 135.00 136.00 1rla s PRO 7 Ca 0.00 -0.70 0.06 0.00 0.05 0.00 0.00 61.00 60.41 1rla s PRO 7 Cb 0.00 -2.69 -0.01 0.00 0.05 0.00 0.00 34.50 31.85 1rla s PRO 7 CO 0.00 0.57 -0.24 0.42 0.05 0.00 0.00 177.00 177.80 1rla s ILE 8 N -1.33 1.94 -0.19 0.56 -1.09 0.75 -0.32 121.20 121.52 1rla s ILE 8 Ca 0.27 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1rla s ILE 8 Cb -0.12 -1.63 0.04 0.00 -1.58 0.00 0.00 42.46 39.17 1rla s ILE 8 CO 0.19 0.54 -0.08 -0.70 -1.23 0.00 0.00 174.94 173.67 1rla s GLU 9 N -0.28 1.80 -0.01 2.79 2.12 -0.04 -0.66 118.70 124.41 1rla s GLU 9 Ca 0.01 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.30 1rla s GLU 9 Cb -0.12 -2.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.92 1rla s GLU 9 CO 0.02 -0.45 0.88 0.42 -0.54 0.00 0.00 175.26 175.58 1rla s ILE 10 N 1.47 4.89 -0.15 -3.70 1.09 -0.37 -1.85 121.20 122.58 1rla s ILE 10 Ca -0.01 1.84 -0.00 0.00 -1.10 0.00 0.00 60.65 61.37 1rla s ILE 10 Cb -0.16 -4.22 0.04 0.00 -1.06 0.00 0.00 42.46 37.06 1rla s ILE 10 CO -0.08 0.21 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.28 1rla s ILE 11 N 0.81 1.13 -0.02 2.92 1.01 -0.03 -0.37 121.20 126.64 1rla s ILE 11 Ca 0.46 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 1rla s ILE 11 Cb -0.20 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1rla s ILE 11 CO 0.25 0.23 0.70 -0.83 0.00 0.00 0.00 174.94 175.29 1rla s GLY 12 N 1.64 2.67 -0.65 6.18 0.00 -0.64 -1.24 107.32 115.28 1rla s GLY 12 Ca 0.02 0.16 0.06 0.00 0.00 0.00 0.00 44.72 44.96 1rla s GLY 12 CO -0.08 1.09 0.66 0.00 0.00 0.00 0.00 173.10 174.77 1rla n ALA 13 N 3.34 3.80 -1.64 3.20 0.00 0.23 -2.02 120.51 127.42 1rla n ALA 13 Ca -0.02 -4.62 -0.41 0.00 0.00 0.00 0.00 53.44 48.38 1rla n ALA 13 Cb 0.51 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 1rla n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rla n PRO 14 N 1.22 2.18 -4.94 0.00 -0.04 -1.26 -3.25 135.00 128.91 1rla n PRO 14 Ca 0.27 -2.36 -0.27 0.00 -0.04 0.00 0.00 63.50 61.10 1rla n PRO 14 Cb 0.40 -3.22 -0.16 0.00 -0.04 0.00 0.00 33.50 30.48 1rla n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1rla s PHE 15 N 5.10 1.78 0.00 0.54 5.36 -1.26 -4.70 117.98 124.80 1rla s PHE 15 Ca 0.55 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 1rla s PHE 15 Cb 0.11 -1.16 0.00 0.00 -0.34 0.00 0.00 43.02 41.63 1rla s PHE 15 CO 0.05 -0.07 0.12 -1.13 -1.46 0.00 0.00 175.22 172.73 1rla n SER 16 N 2.75 0.25 0.00 6.13 3.41 -1.26 -1.66 113.62 123.23 1rla n SER 16 Ca -0.16 -0.63 0.02 0.00 -0.26 0.00 0.00 58.87 57.84 1rla n SER 16 Cb 0.53 0.23 0.12 0.00 -0.26 0.00 0.00 64.21 64.83 1rla n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rla n LYS 17 N -0.23 0.06 0.00 4.33 4.01 -1.26 -2.30 118.16 122.77 1rla n LYS 17 Ca 0.00 0.27 0.11 0.00 -0.51 0.00 0.00 58.31 58.18 1rla n LYS 17 Cb 0.07 -1.50 0.51 0.00 -0.51 0.00 0.00 35.03 33.60 1rla n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1rla n GLY 18 N -0.90 -1.14 3.49 0.72 0.00 -1.26 -4.76 105.19 101.34 1rla n GLY 18 Ca 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1rla n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rla s GLN 19 N -2.79 1.33 0.51 1.61 1.03 -0.97 0.26 119.66 120.64 1rla s GLN 19 Ca 0.16 -0.91 0.30 0.00 0.04 0.00 0.00 55.36 54.95 1rla s GLN 19 Cb 0.15 0.50 1.14 0.00 0.03 0.00 0.00 33.01 34.82 1rla s GLN 19 CO 0.37 -0.55 1.90 -1.00 -2.54 0.00 0.00 175.29 173.47 1rla h PRO 20 N 2.26 0.00 -5.59 9.60 0.13 -1.88 -3.45 132.00 133.07 1rla h PRO 20 Ca -0.29 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.20 1rla h PRO 20 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1rla h PRO 20 CO 0.39 0.05 0.24 1.03 -0.23 0.00 0.00 178.00 179.48 1rla s ARG 21 N -3.60 3.34 0.54 0.86 0.52 -1.26 -5.05 118.95 114.29 1rla s ARG 21 Ca 0.02 -0.24 -0.20 0.00 -0.52 0.00 0.00 55.73 54.78 1rla s ARG 21 Cb 0.09 -3.94 -0.05 0.00 0.52 0.00 0.00 34.95 31.56 1rla s ARG 21 CO 0.58 -1.06 1.19 0.20 0.02 0.00 0.00 175.30 176.23 1rla s GLY 22 N 2.07 2.74 0.00 -3.53 0.00 -1.26 -4.25 107.32 103.08 1rla s GLY 22 Ca 0.26 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.95 1rla s GLY 22 CO 0.21 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.30 1rla n GLY 23 N 0.42 1.58 0.27 0.20 0.00 -1.26 -4.88 105.19 101.51 1rla n GLY 23 Ca 0.11 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.11 1rla n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1rla h VAL 24 N 0.00 0.00 0.00 1.61 -1.51 -1.81 -1.36 116.25 113.18 1rla h VAL 24 Ca 0.00 -0.14 -0.06 0.00 -1.23 0.00 0.00 66.70 65.27 1rla h VAL 24 Cb 0.00 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.16 1rla h VAL 24 CO 0.00 0.00 -0.31 1.05 -1.23 0.00 0.00 177.57 177.08 1rla h GLU 25 N 0.00 0.00 0.00 5.19 9.09 -1.84 0.22 114.58 127.24 1rla h GLU 25 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1rla h GLU 25 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1rla h GLU 25 CO 0.00 0.31 0.00 1.63 0.05 0.00 0.00 179.01 181.00 1rla n LYS 26 N -4.06 0.37 -0.02 1.06 5.02 -0.51 -4.03 118.16 115.99 1rla n LYS 26 Ca -0.02 0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.23 1rla n LYS 26 Cb 0.36 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 1rla n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1rla h GLY 27 N 3.75 -0.39 1.06 0.72 0.00 -1.35 -1.91 103.07 104.95 1rla h GLY 27 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.74 1rla h GLY 27 CO 0.00 -0.22 0.58 -2.55 0.00 0.00 0.00 176.54 174.36 1rla h PRO 28 N -0.36 1.10 -0.31 4.80 0.11 -1.69 -2.31 132.00 133.35 1rla h PRO 28 Ca 0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1rla h PRO 28 Cb 0.54 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1rla h PRO 28 CO -0.38 0.73 0.14 0.00 -0.21 0.00 0.00 178.00 178.28 1rla h ALA 29 N 1.47 0.40 -0.70 -0.75 0.00 -1.73 -0.84 119.26 117.11 1rla h ALA 29 Ca 0.34 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1rla h ALA 29 Cb -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1rla h ALA 29 CO -0.09 -0.02 0.44 0.00 0.00 0.00 0.00 179.25 179.58 1rla h ALA 30 N 0.98 0.91 -0.40 0.00 0.00 -1.02 0.65 119.26 120.39 1rla h ALA 30 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1rla h ALA 30 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1rla h ALA 30 CO -0.01 0.22 -0.22 -0.07 0.00 0.00 0.00 179.25 179.17 1rla h LEU 31 N 0.86 0.80 -0.15 0.00 3.38 -1.22 -2.55 115.31 116.44 1rla h LEU 31 Ca 0.28 -0.29 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1rla h LEU 31 Cb 0.01 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1rla h LEU 31 CO -0.10 1.00 -0.46 0.03 0.09 0.00 0.00 178.44 178.99 1rla h ARG 32 N 0.69 0.57 -0.62 1.13 3.08 -0.89 -2.82 114.38 115.52 1rla h ARG 32 Ca 0.10 -0.42 0.13 0.00 0.07 0.00 0.00 59.98 59.85 1rla h ARG 32 Cb 0.73 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 1rla h ARG 32 CO 0.06 1.04 0.42 -0.22 -1.07 0.00 0.00 179.97 180.20 1rla h LYS 33 N 0.21 0.29 0.00 0.04 1.63 -0.83 0.22 116.57 118.13 1rla h LYS 33 Ca -0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1rla h LYS 33 Cb 1.09 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1rla h LYS 33 CO 0.10 0.19 0.00 0.00 -3.45 0.00 0.00 179.45 176.29 1rla n ALA 34 N -2.55 2.12 -0.33 5.00 0.00 -0.97 -4.89 120.51 118.90 1rla n ALA 34 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1rla n ALA 34 Cb 0.48 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1rla n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rla n GLY 35 N 0.80 0.80 0.39 0.00 0.00 0.76 -5.01 105.19 102.93 1rla n GLY 35 Ca 0.08 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1rla n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rla h LEU 36 N 0.00 -1.42 -0.49 0.99 5.85 -1.59 0.35 115.31 119.00 1rla h LEU 36 Ca 0.00 0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1rla h LEU 36 Cb 0.00 0.63 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1rla h LEU 36 CO 0.00 -0.36 0.29 0.58 -0.34 0.00 0.00 178.44 178.60 1rla h VAL 37 N -0.32 1.04 -0.41 1.05 2.07 -1.85 -1.18 116.25 116.66 1rla h VAL 37 Ca 0.14 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1rla h VAL 37 Cb 0.58 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1rla h VAL 37 CO -0.58 0.10 0.16 -0.33 0.02 0.00 0.00 177.57 176.94 1rla h GLU 38 N 0.57 0.62 -0.11 1.57 3.07 -1.77 -2.46 114.58 116.07 1rla h GLU 38 Ca 0.20 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1rla h GLU 38 Cb 0.03 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1rla h GLU 38 CO -0.10 0.59 -0.07 0.87 -1.40 0.00 0.00 179.01 178.91 1rla h LYS 39 N 0.52 0.16 -0.14 2.33 1.57 -0.65 -2.41 116.57 117.95 1rla h LYS 39 Ca 0.14 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1rla h LYS 39 Cb 0.20 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1rla h LYS 39 CO -0.01 0.24 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.57 1rla h LEU 40 N 0.16 0.38 -2.21 2.94 3.38 -0.77 -2.86 115.31 116.32 1rla h LEU 40 Ca 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1rla h LEU 40 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1rla h LEU 40 CO 0.01 0.79 0.00 0.11 0.09 0.00 0.00 178.44 179.44 1rla h LYS 41 N 0.28 0.00 -0.00 1.13 1.57 -1.06 -1.34 116.57 117.15 1rla h LYS 41 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1rla h LYS 41 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1rla h LYS 41 CO 0.08 0.00 -0.02 0.39 -0.57 0.00 0.00 179.45 179.33 1rla n GLU 42 N -3.04 0.27 -2.38 3.15 1.02 -1.08 -4.82 120.64 113.77 1rla n GLU 42 Ca -0.01 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 1rla n GLU 42 Cb 0.18 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.20 1rla n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rla s THR 43 N -2.74 2.22 -2.00 2.62 -4.23 -0.51 -4.96 115.64 106.05 1rla s THR 43 Ca 0.23 -0.42 0.01 0.00 -1.18 0.00 0.00 61.69 60.33 1rla s THR 43 Cb 0.20 -2.80 0.04 0.00 1.34 0.00 0.00 72.50 71.27 1rla s THR 43 CO 0.49 0.00 0.68 -1.84 -0.54 0.00 0.00 174.62 173.41 1rla n GLU 44 N -2.95 0.62 -4.02 3.99 0.28 -1.26 -4.81 120.64 112.49 1rla n GLU 44 Ca 0.12 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.90 1rla n GLU 44 Cb 0.60 -1.03 -0.03 0.00 1.43 0.00 0.00 31.44 32.41 1rla n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1rla s TYR 45 N -2.00 3.34 -0.17 -1.84 1.51 -1.26 -4.63 117.35 112.30 1rla s TYR 45 Ca 0.02 -0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 55.93 1rla s TYR 45 Cb 0.01 -1.53 -0.05 0.00 -0.11 0.00 0.00 41.96 40.28 1rla s TYR 45 CO 0.02 0.48 0.21 -0.80 -1.11 0.00 0.00 175.55 174.35 1rla s ASN 46 N -3.79 6.35 -0.10 2.29 0.01 -0.93 -4.78 114.94 113.98 1rla s ASN 46 Ca 0.34 0.40 0.02 0.00 -0.71 0.00 0.00 52.86 52.91 1rla s ASN 46 Cb -0.09 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.42 1rla s ASN 46 CO 0.27 0.16 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.15 1rla s VAL 47 N 0.26 2.56 -0.11 1.60 1.01 -1.26 -0.18 120.40 124.28 1rla s VAL 47 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1rla s VAL 47 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1rla s VAL 47 CO 0.02 0.55 -0.11 -0.60 0.00 0.00 0.00 175.10 174.95 1rla s ARG 48 N 0.19 1.84 -0.36 2.72 3.52 0.16 -4.97 118.95 122.05 1rla s ARG 48 Ca -0.11 -0.40 -0.17 0.00 -0.13 0.00 0.00 55.73 54.92 1rla s ARG 48 Cb -0.16 -1.72 -0.00 0.00 -1.56 0.00 0.00 34.95 31.50 1rla s ARG 48 CO 0.06 -0.18 0.48 0.34 -0.81 0.00 0.00 175.30 175.19 1rla s ASP 49 N 1.38 6.28 0.00 -2.12 -1.08 -1.26 -1.24 116.67 118.63 1rla s ASP 49 Ca 0.00 -0.15 0.29 0.00 -0.52 0.00 0.00 52.55 52.17 1rla s ASP 49 Cb -0.13 -2.25 1.60 0.00 -1.46 0.00 0.00 42.92 40.68 1rla s ASP 49 CO -0.06 -0.47 2.03 1.57 0.52 0.00 0.00 175.17 178.76 1rla n HIS 50 N 5.68 0.00 -3.85 -5.34 -0.00 0.50 -4.92 115.22 107.29 1rla n HIS 50 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1rla n HIS 50 Cb 0.49 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 1rla n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rla n GLY 51 N 0.94 -1.86 3.63 1.57 0.00 -1.25 -4.87 105.19 103.35 1rla n GLY 51 Ca 0.18 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 1rla n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rla s ASP 52 N -4.00 5.33 0.33 1.61 1.01 -1.26 -1.62 116.67 118.07 1rla s ASP 52 Ca 0.00 0.06 -0.28 0.00 0.71 0.00 0.00 52.55 53.04 1rla s ASP 52 Cb 0.00 -1.77 -0.10 0.00 1.01 0.00 0.00 42.92 42.06 1rla s ASP 52 CO 0.00 0.25 1.20 -0.76 0.21 0.00 0.00 175.17 176.07 1rla s LEU 53 N -0.08 4.42 -0.30 1.23 1.43 -0.85 -4.95 118.68 119.57 1rla s LEU 53 Ca 0.05 2.47 -0.14 0.00 -1.03 0.00 0.00 54.13 55.48 1rla s LEU 53 Cb -0.12 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 1rla s LEU 53 CO 0.02 -0.43 0.30 0.00 0.23 0.00 0.00 176.35 176.47 1rla s ALA 54 N -1.21 3.53 -0.19 4.21 0.00 -1.26 -4.65 121.76 122.20 1rla s ALA 54 Ca 0.49 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 1rla s ALA 54 Cb -0.35 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1rla s ALA 54 CO 0.46 -0.76 0.41 -0.06 0.00 0.00 0.00 175.76 175.80 1rla s PHE 55 N 1.93 3.40 -0.01 0.00 0.08 -1.26 -5.05 117.98 117.07 1rla s PHE 55 Ca 0.11 0.66 -0.30 0.00 0.12 0.00 0.00 56.93 57.52 1rla s PHE 55 Cb -0.16 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1rla s PHE 55 CO 0.11 0.03 1.17 0.14 -0.10 0.00 0.00 175.22 176.58 1rla s VAL 56 N 1.15 4.25 -0.14 -0.44 -7.23 -1.26 -5.00 120.40 111.74 1rla s VAL 56 Ca 0.20 1.60 -0.26 0.00 -1.81 0.00 0.00 61.98 61.71 1rla s VAL 56 Cb -0.15 -4.02 -0.02 0.00 0.56 0.00 0.00 36.38 32.75 1rla s VAL 56 CO 0.08 0.05 0.84 -0.62 -0.31 0.00 0.00 175.10 175.14 1rla s ASP 57 N 1.28 7.01 -0.50 4.85 -1.08 -1.26 -4.84 116.67 122.12 1rla s ASP 57 Ca 0.56 1.23 -0.29 0.00 -0.52 0.00 0.00 52.55 53.54 1rla s ASP 57 Cb -0.26 -2.46 0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1rla s ASP 57 CO 0.25 -0.37 1.16 -0.69 0.52 0.00 0.00 175.17 176.04 1rla s VAL 58 N 1.93 4.15 0.55 1.11 1.01 -1.26 -5.01 120.40 122.89 1rla s VAL 58 Ca 0.40 1.15 -0.20 0.00 0.00 0.00 0.00 61.98 63.32 1rla s VAL 58 Cb -0.17 -4.63 -0.05 0.00 0.00 0.00 0.00 36.38 31.53 1rla s VAL 58 CO 0.14 -1.09 1.19 -2.16 0.00 0.00 0.00 175.10 173.18 1rla s PRO 59 N 4.59 3.23 -1.34 2.72 0.04 -1.26 -3.35 135.00 139.63 1rla s PRO 59 Ca 0.47 1.79 -0.07 0.00 0.04 0.00 0.00 61.00 63.24 1rla s PRO 59 Cb -0.07 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1rla s PRO 59 CO 0.31 -0.99 1.10 -1.71 0.04 0.00 0.00 177.00 175.74 1rla n ASN 60 N -1.26 -4.89 -4.51 6.66 5.15 -1.26 -4.88 115.26 110.26 1rla n ASN 60 Ca 0.12 -0.60 -0.41 0.00 -0.60 0.00 0.00 54.58 53.09 1rla n ASN 60 Cb 0.49 -4.89 -0.01 0.00 -0.53 0.00 0.00 39.78 34.84 1rla n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1rla n ASP 61 N -3.03 4.57 -4.77 1.20 -0.08 -1.21 -4.97 116.55 108.26 1rla n ASP 61 Ca -0.08 -2.88 -0.39 0.00 -1.51 0.00 0.00 54.79 49.93 1rla n ASP 61 Cb 0.59 -1.73 -0.01 0.00 2.34 0.00 0.00 41.12 42.31 1rla n ASP 61 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1rla s SER 62 N 4.50 6.36 0.48 1.67 0.01 -1.26 -4.49 113.70 120.98 1rla s SER 62 Ca 0.56 2.61 -0.23 0.00 1.31 0.00 0.00 55.95 60.20 1rla s SER 62 Cb 0.04 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 1rla s SER 62 CO 0.08 -0.81 1.24 -2.84 0.41 0.00 0.00 173.24 171.32 1rla s PRO 63 N -2.22 3.58 -0.77 12.44 0.02 -1.26 -4.70 135.00 142.08 1rla s PRO 63 Ca 0.56 1.96 -0.17 0.00 0.02 0.00 0.00 61.00 63.38 1rla s PRO 63 Cb -0.37 -2.39 0.16 0.00 0.02 0.00 0.00 34.50 31.92 1rla s PRO 63 CO 0.48 -0.76 0.83 0.12 -0.33 0.00 0.00 177.00 177.34 1rla s PHE 64 N -1.44 3.35 0.00 6.54 5.36 0.02 -4.85 117.98 126.96 1rla s PHE 64 Ca 0.66 -1.51 0.00 0.00 -0.96 0.00 0.00 56.93 55.12 1rla s PHE 64 Cb -0.33 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.35 1rla s PHE 64 CO 0.40 -1.21 0.00 1.04 -1.46 0.00 0.00 175.22 173.99 1rla n GLN 65 N 5.39 0.00 -0.09 10.12 6.02 -1.26 -1.62 117.38 135.94 1rla n GLN 65 Ca 0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.93 1rla n GLN 65 Cb 0.46 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.58 1rla n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1rla n ILE 66 N 0.00 1.51 -1.67 5.09 5.41 -1.26 -4.96 119.36 123.47 1rla n ILE 66 Ca 0.00 -0.71 -0.48 0.00 1.00 0.00 0.00 62.75 62.56 1rla n ILE 66 Cb 0.00 -1.09 -0.05 0.00 -0.71 0.00 0.00 39.64 37.80 1rla n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1rla n VAL 67 N -3.09 0.58 -3.38 1.39 0.31 -0.64 -3.72 118.33 109.78 1rla n VAL 67 Ca -0.36 -0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 63.55 1rla n VAL 67 Cb 1.06 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 1rla n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1rla s LYS 68 N 4.23 3.74 -1.66 5.55 1.02 -0.91 -0.80 119.74 130.90 1rla s LYS 68 Ca 0.93 0.18 -0.17 0.00 0.02 0.00 0.00 55.97 56.93 1rla s LYS 68 Cb -0.68 -2.65 0.17 0.00 -0.52 0.00 0.00 37.83 34.15 1rla s LYS 68 CO 0.51 0.28 0.42 0.09 -0.92 0.00 0.00 175.35 175.73 1rla n ASN 69 N -0.43 -1.07 -0.16 2.83 3.02 -1.26 -4.74 115.26 113.45 1rla n ASN 69 Ca -0.00 -1.16 -0.03 0.00 -0.03 0.00 0.00 54.58 53.37 1rla n ASN 69 Cb 0.53 -1.47 0.07 0.00 -0.61 0.00 0.00 39.78 38.30 1rla n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1rla h PRO 70 N -0.98 0.30 -0.36 3.52 0.13 -1.84 -1.25 132.00 131.52 1rla h PRO 70 Ca -0.56 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.46 1rla h PRO 70 Cb 1.28 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1rla h PRO 70 CO 0.79 0.20 -0.13 0.00 -0.23 0.00 0.00 178.00 178.62 1rla h ARG 71 N 0.31 0.73 -0.63 0.86 3.08 -1.81 0.20 114.38 117.12 1rla h ARG 71 Ca 0.25 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1rla h ARG 71 Cb 0.30 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1rla h ARG 71 CO -0.28 0.90 0.32 0.77 -1.07 0.00 0.00 179.97 180.61 1rla h SER 72 N 0.52 0.81 -0.31 7.04 0.02 -1.82 0.75 113.55 120.56 1rla h SER 72 Ca 0.09 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1rla h SER 72 Cb 0.66 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1rla h SER 72 CO 0.04 0.69 -0.22 0.58 -1.14 0.00 0.00 176.83 176.79 1rla h VAL 73 N 0.86 1.30 -0.76 2.27 2.07 -1.12 -1.43 116.25 119.44 1rla h VAL 73 Ca 0.22 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1rla h VAL 73 Cb 0.09 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1rla h VAL 73 CO -0.03 0.44 0.45 1.23 0.02 0.00 0.00 177.57 179.68 1rla h GLY 74 N 0.46 1.11 0.85 2.17 0.00 -0.28 -1.94 103.07 105.44 1rla h GLY 74 Ca 0.06 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1rla h GLY 74 CO 0.06 0.45 -0.29 1.70 0.00 0.00 0.00 176.54 178.47 1rla h LYS 75 N 1.04 0.51 -0.92 4.80 1.63 -0.78 -1.69 116.57 121.17 1rla h LYS 75 Ca 0.27 -0.31 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1rla h LYS 75 Cb -0.03 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.59 1rla h LYS 75 CO -0.05 0.91 0.61 0.00 -3.45 0.00 0.00 179.45 177.47 1rla h ALA 76 N 0.60 1.37 0.00 5.00 0.00 -1.17 -1.77 119.26 123.29 1rla h ALA 76 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1rla h ALA 76 Cb 0.87 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1rla h ALA 76 CO 0.07 0.57 -0.52 -0.91 0.00 0.00 0.00 179.25 178.46 1rla h ASN 77 N 1.21 0.00 -0.20 0.00 2.35 -1.31 -1.21 115.58 116.43 1rla h ASN 77 Ca 0.35 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.97 1rla h ASN 77 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1rla h ASN 77 CO -0.09 0.52 -0.37 -0.08 -1.65 0.00 0.00 177.43 175.76 1rla h GLU 78 N 0.00 0.61 -0.29 0.81 4.81 -0.74 -1.73 114.58 118.04 1rla h GLU 78 Ca -0.01 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1rla h GLU 78 Cb 1.06 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1rla h GLU 78 CO 0.07 1.00 0.07 0.37 -0.73 0.00 0.00 179.01 179.79 1rla h GLN 79 N 0.29 0.47 -0.69 1.92 4.15 -1.29 -2.38 115.11 117.58 1rla h GLN 79 Ca 0.01 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 1rla h GLN 79 Cb 0.97 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 1rla h GLN 79 CO 0.08 0.55 0.40 1.25 -1.93 0.00 0.00 178.83 179.19 1rla h LEU 80 N 0.31 0.84 -1.35 -2.39 5.85 -1.22 -2.26 115.31 115.09 1rla h LEU 80 Ca 0.09 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1rla h LEU 80 Cb 0.29 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1rla h LEU 80 CO 0.00 0.67 0.44 0.00 -0.34 0.00 0.00 178.44 179.21 1rla h ALA 81 N 1.21 1.54 0.19 1.25 0.00 -1.17 -1.02 119.26 121.26 1rla h ALA 81 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1rla h ALA 81 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1rla h ALA 81 CO -0.04 0.42 -0.09 0.00 0.00 0.00 0.00 179.25 179.54 1rla h ALA 82 N 1.59 -0.26 -0.17 0.00 0.00 -0.89 -0.62 119.26 118.91 1rla h ALA 82 Ca 0.25 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1rla h ALA 82 Cb -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1rla h ALA 82 CO -0.06 -0.56 -0.06 0.28 0.00 0.00 0.00 179.25 178.85 1rla h VAL 83 N -0.43 0.78 -0.72 0.00 2.07 -0.95 -1.58 116.25 115.42 1rla h VAL 83 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1rla h VAL 83 Cb 0.33 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1rla h VAL 83 CO 0.04 0.00 0.25 0.58 0.02 0.00 0.00 177.57 178.46 1rla h VAL 84 N -0.03 1.25 -0.85 2.57 2.07 -1.18 -1.60 116.25 118.48 1rla h VAL 84 Ca 0.09 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1rla h VAL 84 Cb 0.17 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1rla h VAL 84 CO -0.19 0.34 0.46 0.00 0.02 0.00 0.00 177.57 178.19 1rla h ALA 85 N 1.20 1.09 0.63 1.67 0.00 -0.80 -1.12 119.26 121.94 1rla h ALA 85 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1rla h ALA 85 Cb 0.27 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rla h ALA 85 CO -0.01 0.61 -0.39 1.49 0.00 0.00 0.00 179.25 180.95 1rla h GLU 86 N 1.19 -0.93 -0.78 0.00 4.57 -0.62 -0.97 114.58 117.04 1rla h GLU 86 Ca 0.30 0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.51 1rla h GLU 86 Cb 0.05 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 1rla h GLU 86 CO -0.05 -0.62 0.36 1.79 -1.18 0.00 0.00 179.01 179.31 1rla h THR 87 N -0.97 1.25 -0.60 0.32 1.35 -1.21 -2.34 112.91 110.70 1rla h THR 87 Ca -0.08 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.05 1rla h THR 87 Cb 0.78 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 1rla h THR 87 CO 0.08 0.30 0.30 1.56 -0.25 0.00 0.00 175.52 177.51 1rla h GLN 88 N 1.10 0.84 -0.95 4.72 1.08 -1.12 -1.86 115.11 118.92 1rla h GLN 88 Ca 0.27 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 1rla h GLN 88 Cb 0.14 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 1rla h GLN 88 CO -0.03 0.64 0.58 -0.22 -0.95 0.00 0.00 178.83 178.84 1rla h LYS 89 N 0.84 1.29 0.00 1.46 3.64 -0.63 -1.48 116.57 121.69 1rla h LYS 89 Ca 0.21 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1rla h LYS 89 Cb 0.07 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1rla h LYS 89 CO -0.03 0.90 0.00 0.09 -2.27 0.00 0.00 179.45 178.14 1rla n ASN 90 N -4.35 0.00 -1.14 4.20 3.02 -0.72 -4.87 115.26 111.40 1rla n ASN 90 Ca 0.11 -1.44 -0.09 0.00 -0.03 0.00 0.00 54.58 53.13 1rla n ASN 90 Cb 0.06 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1rla n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rla n GLY 91 N 0.39 0.01 3.73 7.41 0.00 -0.56 -5.05 105.19 111.11 1rla n GLY 91 Ca 0.05 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1rla n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rla s THR 92 N -2.52 3.97 -0.26 2.61 -4.23 -1.09 -4.62 115.64 109.50 1rla s THR 92 Ca 0.02 -1.52 -0.20 0.00 -1.18 0.00 0.00 61.69 58.81 1rla s THR 92 Cb -0.01 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 1rla s THR 92 CO 0.03 -0.27 0.63 -0.63 -0.54 0.00 0.00 174.62 173.84 1rla s ILE 93 N -2.04 4.97 0.05 2.99 1.01 0.57 -4.31 121.20 124.44 1rla s ILE 93 Ca 0.31 1.09 -0.25 0.00 0.00 0.00 0.00 60.65 61.80 1rla s ILE 93 Cb -0.08 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1rla s ILE 93 CO 0.22 -0.00 0.76 -0.94 0.00 0.00 0.00 174.94 174.97 1rla s SER 94 N 1.50 7.21 -0.19 3.58 1.04 -1.19 -0.86 113.70 124.79 1rla s SER 94 Ca 0.26 1.45 -0.00 0.00 0.48 0.00 0.00 55.95 58.14 1rla s SER 94 Cb -0.15 -2.47 0.05 0.00 0.10 0.00 0.00 66.02 63.55 1rla s SER 94 CO 0.09 0.03 -0.05 -0.69 0.98 0.00 0.00 173.24 173.60 1rla s VAL 95 N -0.15 1.24 -0.18 5.02 1.01 -0.77 -1.10 120.40 125.47 1rla s VAL 95 Ca 0.38 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1rla s VAL 95 Cb -0.21 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 1rla s VAL 95 CO 0.23 0.04 0.11 -0.69 0.00 0.00 0.00 175.10 174.79 1rla s VAL 96 N 1.56 5.23 -0.33 2.92 1.01 0.36 -0.85 120.40 130.30 1rla s VAL 96 Ca -0.01 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1rla s VAL 96 Cb -0.17 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1rla s VAL 96 CO -0.07 0.48 0.12 -0.76 0.00 0.00 0.00 175.10 174.86 1rla s LEU 97 N 0.13 4.18 0.90 3.92 1.43 -0.37 -1.03 118.68 127.84 1rla s LEU 97 Ca 0.08 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.15 1rla s LEU 97 Cb -0.11 -1.91 0.14 0.00 0.03 0.00 0.00 46.19 44.34 1rla s LEU 97 CO -0.01 -0.27 1.22 -0.83 0.23 0.00 0.00 176.35 176.70 1rla s GLY 98 N 1.49 1.66 0.01 -3.19 0.00 -0.16 -0.60 107.32 106.53 1rla s GLY 98 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1rla s GLY 98 CO 0.04 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.52 1rla n GLY 99 N -3.20 -2.79 3.83 0.20 0.00 0.66 -3.32 105.19 100.58 1rla n GLY 99 Ca 0.11 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1rla n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rla s ASP 100 N -3.11 5.19 0.00 1.61 1.47 -0.67 -1.44 116.67 119.72 1rla s ASP 100 Ca 0.00 1.37 0.02 0.00 1.18 0.00 0.00 52.55 55.12 1rla s ASP 100 Cb 0.00 -2.20 0.11 0.00 -0.34 0.00 0.00 42.92 40.48 1rla s ASP 100 CO 0.00 -1.53 0.95 1.57 0.68 0.00 0.00 175.17 176.84 1rla n HIS 101 N -3.16 0.00 0.27 2.11 -0.00 -1.26 -2.33 115.22 110.85 1rla n HIS 101 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.94 1rla n HIS 101 Cb 0.55 -0.36 0.71 0.00 -0.00 0.00 0.00 29.99 30.89 1rla n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1rla h SER 102 N 0.00 0.00 0.25 0.26 4.64 -1.80 -2.18 113.55 114.72 1rla h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rla h SER 102 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1rla h SER 102 CO 0.00 0.10 0.00 0.23 -0.87 0.00 0.00 176.83 176.29 1rla n MET 103 N -3.34 0.06 0.24 4.77 2.81 -0.98 -1.50 117.12 119.18 1rla n MET 103 Ca -0.01 0.28 0.12 0.00 -1.81 0.00 0.00 57.70 56.28 1rla n MET 103 Cb 0.29 -1.50 0.56 0.00 -0.71 0.00 0.00 33.22 31.85 1rla n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1rla h ALA 104 N 2.37 1.06 0.37 3.04 0.00 -1.65 -1.86 119.26 122.60 1rla h ALA 104 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1rla h ALA 104 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rla h ALA 104 CO 0.00 0.21 -0.19 0.82 0.00 0.00 0.00 179.25 180.09 1rla h ILE 105 N 0.00 0.60 -0.21 0.00 2.04 -1.49 0.16 117.51 118.61 1rla h ILE 105 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1rla h ILE 105 Cb 0.62 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1rla h ILE 105 CO 0.02 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.22 1rla h GLY 106 N -0.52 0.54 0.53 5.37 0.00 -1.68 -1.53 103.07 105.77 1rla h GLY 106 Ca -0.05 -0.54 0.04 0.00 0.00 0.00 0.00 47.33 46.78 1rla h GLY 106 CO 0.07 0.49 -0.10 0.23 0.00 0.00 0.00 176.54 177.23 1rla h SER 107 N 0.18 -0.33 -0.00 0.19 0.87 -1.28 0.86 113.55 114.03 1rla h SER 107 Ca 0.04 0.07 -0.19 0.00 -1.23 0.00 0.00 61.79 60.48 1rla h SER 107 Cb 0.72 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1rla h SER 107 CO 0.05 -0.14 -0.68 0.40 -0.53 0.00 0.00 176.83 175.93 1rla h ILE 108 N -0.10 1.32 0.02 2.23 2.04 -0.74 -2.47 117.51 119.81 1rla h ILE 108 Ca 0.10 -1.95 0.01 0.00 1.00 0.00 0.00 64.86 64.01 1rla h ILE 108 Cb 0.24 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1rla h ILE 108 CO -0.22 0.61 -0.04 0.28 0.00 0.00 0.00 178.15 178.77 1rla h SER 109 N 0.45 -0.12 -0.21 1.72 0.02 -1.04 0.42 113.55 114.79 1rla h SER 109 Ca -0.02 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1rla h SER 109 Cb 1.27 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1rla h SER 109 CO 0.13 -0.07 0.06 1.23 -1.14 0.00 0.00 176.83 177.05 1rla h GLY 110 N -0.09 0.25 0.82 -3.77 0.00 -0.87 -2.32 103.07 97.10 1rla h GLY 110 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1rla h GLY 110 CO -0.03 0.02 0.29 0.84 0.00 0.00 0.00 176.54 177.66 1rla h HIS 111 N 0.16 0.54 0.00 5.60 6.17 -1.22 -2.51 115.15 123.89 1rla h HIS 111 Ca 0.09 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.15 1rla h HIS 111 Cb 0.07 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 29.83 1rla h HIS 111 CO -0.13 0.29 -0.18 0.00 0.71 0.00 0.00 177.93 178.63 1rla h ALA 112 N 1.25 1.57 -0.78 5.26 0.00 -0.64 0.01 119.26 125.93 1rla h ALA 112 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rla h ALA 112 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1rla h ALA 112 CO -0.12 0.22 0.50 0.00 0.00 0.00 0.00 179.25 179.86 1rla h ARG 113 N 0.00 1.04 0.12 0.00 3.08 -0.95 -2.20 114.38 115.46 1rla h ARG 113 Ca -0.00 -0.07 -0.28 0.00 0.07 0.00 0.00 59.98 59.69 1rla h ARG 113 Cb 0.35 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1rla h ARG 113 CO 0.02 0.70 -1.46 0.28 -1.07 0.00 0.00 179.97 178.45 1rla h VAL 114 N 1.07 1.00 -3.16 2.04 2.07 -1.53 -3.41 116.25 114.33 1rla h VAL 114 Ca 0.28 -2.40 -0.65 0.00 0.82 0.00 0.00 66.70 64.76 1rla h VAL 114 Cb -0.10 2.70 -0.40 0.00 -1.52 0.00 0.00 31.29 31.97 1rla h VAL 114 CO -0.06 0.72 -0.43 -1.00 0.02 0.00 0.00 177.57 176.81 1rla s HIS 115 N -2.48 3.66 0.56 1.57 3.76 -0.05 -4.94 115.29 117.38 1rla s HIS 115 Ca -0.20 -3.25 0.32 0.00 -0.15 0.00 0.00 55.06 51.78 1rla s HIS 115 Cb 0.05 -2.87 1.84 0.00 1.11 0.00 0.00 32.58 32.71 1rla s HIS 115 CO 0.77 -0.61 2.24 -1.00 -0.85 0.00 0.00 174.74 175.29 1rla h PRO 116 N 5.60 0.00 -0.65 8.40 0.13 -1.64 -2.61 132.00 141.24 1rla h PRO 116 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1rla h PRO 116 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1rla h PRO 116 CO 0.76 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 178.15 1rla n ASP 117 N -3.68 3.72 -4.73 1.44 5.75 -1.26 -4.97 116.55 112.82 1rla n ASP 117 Ca -0.03 -2.42 -0.32 0.00 -0.01 0.00 0.00 54.79 52.01 1rla n ASP 117 Cb 0.11 -0.53 0.11 0.00 -1.03 0.00 0.00 41.12 39.78 1rla n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1rla s LEU 118 N -1.58 3.07 0.25 -2.12 0.05 -0.98 -4.54 118.68 112.82 1rla s LEU 118 Ca 0.36 2.04 0.11 0.00 0.05 0.00 0.00 54.13 56.69 1rla s LEU 118 Cb 0.25 -4.55 -0.05 0.00 -2.05 0.00 0.00 46.19 39.79 1rla s LEU 118 CO 0.15 -2.35 -0.20 0.00 -0.55 0.00 0.00 176.35 173.40 1rla s VAL 120 N -2.43 1.74 -0.32 0.00 1.01 0.37 -1.27 120.40 119.50 1rla s VAL 120 Ca 0.26 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1rla s VAL 120 Cb -0.05 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1rla s VAL 120 CO 0.12 0.49 0.08 -0.63 0.00 0.00 0.00 175.10 175.17 1rla s ILE 121 N 0.52 3.79 -0.41 2.22 1.01 -0.30 -1.49 121.20 126.53 1rla s ILE 121 Ca -0.16 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.38 1rla s ILE 121 Cb -0.17 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1rla s ILE 121 CO 0.06 -0.06 0.30 0.86 0.00 0.00 0.00 174.94 176.10 1rla s TRP 122 N 1.43 3.24 -0.29 3.97 -0.11 0.15 -1.69 118.94 125.65 1rla s TRP 122 Ca -0.00 -0.66 -0.10 0.00 1.22 0.00 0.00 56.10 56.55 1rla s TRP 122 Cb -0.18 -2.64 -0.03 0.00 -1.50 0.00 0.00 33.47 29.11 1rla s TRP 122 CO 0.02 -0.62 0.16 0.08 -4.62 0.00 0.00 176.95 171.98 1rla s VAL 123 N 1.66 4.92 -0.22 5.86 1.01 -0.56 -1.52 120.40 131.56 1rla s VAL 123 Ca 0.05 -0.12 -0.32 0.00 0.00 0.00 0.00 61.98 61.59 1rla s VAL 123 Cb -0.20 -3.41 0.16 0.00 0.00 0.00 0.00 36.38 32.93 1rla s VAL 123 CO 0.09 0.18 1.21 -0.62 0.00 0.00 0.00 175.10 175.96 1rla s ASP 124 N 1.69 -0.16 0.41 3.32 -1.08 -0.94 -0.79 116.67 119.11 1rla s ASP 124 Ca 0.06 0.11 0.22 0.00 -0.52 0.00 0.00 52.55 52.43 1rla s ASP 124 Cb -0.16 0.14 0.57 0.00 -1.46 0.00 0.00 42.92 42.01 1rla s ASP 124 CO 0.08 -0.19 1.68 0.00 0.52 0.00 0.00 175.17 177.26 1rla h ALA 125 N 2.16 0.91 -3.73 3.66 0.00 -1.72 -2.98 119.26 117.56 1rla h ALA 125 Ca -0.11 -0.21 -0.68 0.00 0.00 0.00 0.00 54.91 53.92 1rla h ALA 125 Cb 1.17 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 1rla h ALA 125 CO 0.25 0.28 -0.77 -1.01 0.00 0.00 0.00 179.25 178.00 1rla s HIS 126 N -3.34 2.65 0.08 0.00 3.76 -1.26 -1.10 115.29 116.08 1rla s HIS 126 Ca 0.03 -0.20 0.15 0.00 -0.15 0.00 0.00 55.06 54.89 1rla s HIS 126 Cb 0.08 -1.44 0.37 0.00 1.11 0.00 0.00 32.58 32.70 1rla s HIS 126 CO 0.67 0.36 1.58 1.79 -0.85 0.00 0.00 174.74 178.29 1rla h THR 127 N 3.58 1.04 -6.27 1.30 1.35 -1.87 -3.48 112.91 108.57 1rla h THR 127 Ca -0.49 -2.02 -0.47 0.00 -0.55 0.00 0.00 66.41 62.89 1rla h THR 127 Cb 1.16 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.77 1rla h THR 127 CO 0.49 0.50 -0.77 0.47 -0.25 0.00 0.00 175.52 175.97 1rla n ASP 128 N -3.45 -4.29 -0.17 5.36 8.00 -1.26 -4.81 116.55 115.93 1rla n ASP 128 Ca 0.00 -0.78 0.09 0.00 0.71 0.00 0.00 54.79 54.81 1rla n ASP 128 Cb 0.64 -3.92 0.14 0.00 -0.02 0.00 0.00 41.12 37.96 1rla n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rla n ILE 129 N -4.64 1.86 -1.92 0.53 3.06 -1.20 -2.51 119.36 114.54 1rla n ILE 129 Ca -0.01 -2.12 -0.39 0.00 -2.50 0.00 0.00 62.75 57.73 1rla n ILE 129 Cb 0.55 -0.18 0.01 0.00 0.54 0.00 0.00 39.64 40.56 1rla n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1rla s ASN 130 N -2.61 6.02 0.33 9.51 0.01 -0.92 -4.49 114.94 122.78 1rla s ASN 130 Ca 0.31 2.77 0.06 0.00 -0.71 0.00 0.00 52.86 55.29 1rla s ASN 130 Cb 0.26 -2.64 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 1rla s ASN 130 CO 0.04 -1.06 0.47 0.42 -1.51 0.00 0.00 177.10 175.45 1rla s THR 131 N -1.25 4.31 0.63 1.60 -4.23 -1.26 -4.35 115.64 111.10 1rla s THR 131 Ca 0.60 -0.95 0.31 0.00 -1.18 0.00 0.00 61.69 60.48 1rla s THR 131 Cb -0.41 -3.51 0.35 0.00 1.34 0.00 0.00 72.50 70.28 1rla s THR 131 CO 0.52 -0.21 2.02 -0.65 -0.54 0.00 0.00 174.62 175.76 1rla h PRO 132 N 0.90 0.00 0.00 3.99 0.11 -1.95 0.42 132.00 135.48 1rla h PRO 132 Ca -0.47 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.43 1rla h PRO 132 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1rla h PRO 132 CO 0.55 0.00 -1.36 -0.07 -0.21 0.00 0.00 178.00 176.90 1rla h LEU 133 N 0.00 0.00 0.00 2.35 3.38 -1.93 -3.39 115.31 115.72 1rla h LEU 133 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rla h LEU 133 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1rla h LEU 133 CO -0.00 0.78 -0.86 0.35 0.09 0.00 0.00 178.44 178.80 1rla n THR 134 N -3.04 0.00 -2.13 0.22 -2.24 0.08 -4.98 114.28 102.19 1rla n THR 134 Ca -0.10 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1rla n THR 134 Cb 0.92 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.90 1rla n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rla s THR 135 N -3.00 2.78 -0.05 4.28 -4.23 -0.83 -4.85 115.64 109.74 1rla s THR 135 Ca 0.09 0.76 0.13 0.00 -1.18 0.00 0.00 61.69 61.49 1rla s THR 135 Cb 0.16 -3.49 -0.10 0.00 1.34 0.00 0.00 72.50 70.42 1rla s THR 135 CO 0.82 0.17 1.15 0.28 -0.54 0.00 0.00 174.62 176.50 1rla h SER 136 N 3.65 0.00 -3.59 3.99 0.02 -1.93 -3.45 113.55 112.24 1rla h SER 136 Ca -0.48 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.83 1rla h SER 136 Cb 1.22 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.56 1rla h SER 136 CO 0.67 0.74 -0.83 -0.94 -1.14 0.00 0.00 176.83 175.33 1rla s SER 137 N -6.33 3.17 -0.00 3.07 1.04 -1.26 -5.03 113.70 108.36 1rla s SER 137 Ca 0.00 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.64 1rla s SER 137 Cb 0.09 -0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.03 1rla s SER 137 CO 0.79 0.11 0.96 0.61 0.98 0.00 0.00 173.24 176.69 1rla n GLY 138 N 0.57 -0.44 3.64 7.32 0.00 -1.24 -4.89 105.19 110.16 1rla n GLY 138 Ca -0.15 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1rla n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rla s ASN 139 N -0.85 6.29 0.33 1.61 0.01 -1.26 -2.14 114.94 118.93 1rla s ASN 139 Ca 0.03 2.25 0.26 0.00 -0.71 0.00 0.00 52.86 54.69 1rla s ASN 139 Cb 0.02 -2.53 1.00 0.00 0.41 0.00 0.00 41.25 40.15 1rla s ASN 139 CO 0.02 -1.23 1.78 -0.07 -1.51 0.00 0.00 177.10 176.08 1rla h LEU 140 N 11.57 0.00 -1.23 0.60 3.38 -1.55 -2.67 115.31 125.41 1rla h LEU 140 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1rla h LEU 140 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1rla h LEU 140 CO 0.96 0.00 0.00 1.12 0.09 0.00 0.00 178.44 180.61 1rla h HIS 141 N 0.00 0.00 -0.67 1.13 2.07 -0.55 -1.61 115.15 115.52 1rla h HIS 141 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1rla h HIS 141 Cb 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1rla h HIS 141 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 1rla n GLY 142 N -0.20 2.50 0.00 6.13 0.00 -1.01 -4.41 105.19 108.20 1rla n GLY 142 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1rla n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rla n GLN 143 N 1.30 0.15 -0.31 1.61 6.02 -0.61 -2.17 117.38 123.37 1rla n GLN 143 Ca 0.25 -0.48 -0.02 0.00 -0.01 0.00 0.00 57.00 56.74 1rla n GLN 143 Cb 0.76 -0.74 0.04 0.00 1.02 0.00 0.00 30.24 31.32 1rla n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1rla h PRO 144 N 0.00 -0.06 0.00 -1.09 0.11 -1.55 -1.01 132.00 128.41 1rla h PRO 144 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1rla h PRO 144 Cb 0.43 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1rla h PRO 144 CO 0.00 -0.04 -0.15 0.28 -0.21 0.00 0.00 178.00 177.88 1rla h VAL 145 N -0.06 0.83 -0.75 3.15 2.07 -1.80 -2.64 116.25 117.05 1rla h VAL 145 Ca 0.31 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1rla h VAL 145 Cb 0.59 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1rla h VAL 145 CO -0.87 0.15 0.42 0.00 0.02 0.00 0.00 177.57 177.29 1rla h ALA 146 N 1.85 0.96 0.00 1.67 0.00 -1.35 -1.88 119.26 120.50 1rla h ALA 146 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rla h ALA 146 Cb 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rla h ALA 146 CO 0.02 0.46 0.00 0.74 0.00 0.00 0.00 179.25 180.47 1rla h PHE 147 N 1.03 0.00 0.00 0.00 -1.00 -1.51 -3.26 116.94 112.20 1rla h PHE 147 Ca 0.26 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.94 1rla h PHE 147 Cb 0.02 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1rla h PHE 147 CO -0.00 0.00 -1.83 1.28 -1.61 0.00 0.00 178.31 176.15 1rla n LEU 148 N -3.05 0.28 -4.71 1.54 4.77 -0.82 -4.31 117.00 110.70 1rla n LEU 148 Ca 0.01 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1rla n LEU 148 Cb 0.31 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1rla n LEU 148 CO 0.27 0.10 0.82 -0.76 -1.33 0.00 0.00 177.39 176.48 1rla s LEU 149 N -5.06 4.35 0.17 2.23 1.43 -0.77 -2.42 118.68 118.61 1rla s LEU 149 Ca -0.06 1.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 1rla s LEU 149 Cb 0.11 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.82 1rla s LEU 149 CO 0.86 -0.41 1.67 0.11 0.23 0.00 0.00 176.35 178.81 1rla h LYS 150 N 6.88 0.97 0.00 1.70 1.57 -1.45 -2.78 116.57 123.46 1rla h LYS 150 Ca -0.40 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 1rla h LYS 150 Cb 1.21 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1rla h LYS 150 CO 0.80 0.91 0.00 0.93 -0.57 0.00 0.00 179.45 181.52 1rla h GLU 151 N 0.87 0.00 -0.66 3.15 3.07 -1.92 -1.48 114.58 117.61 1rla h GLU 151 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1rla h GLU 151 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1rla h GLU 151 CO 0.01 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.90 1rla n LEU 152 N -2.61 3.80 -4.69 1.33 4.32 -1.05 -4.93 117.00 113.17 1rla n LEU 152 Ca -0.01 -1.95 -0.42 0.00 -0.02 0.00 0.00 56.01 53.61 1rla n LEU 152 Cb 0.10 -0.44 -0.03 0.00 -1.62 0.00 0.00 43.42 41.43 1rla n LEU 152 CO 0.16 0.94 1.10 -0.75 -1.22 0.00 0.00 177.39 177.62 1rla s LYS 153 N -1.04 4.30 0.00 3.23 2.47 -0.56 -2.81 119.74 125.32 1rla s LYS 153 Ca 0.45 1.98 0.00 0.00 -1.56 0.00 0.00 55.97 56.84 1rla s LYS 153 Cb 0.24 -3.50 0.00 0.00 -1.46 0.00 0.00 37.83 33.11 1rla s LYS 153 CO 0.31 -0.53 0.00 0.41 0.16 0.00 0.00 175.35 175.70 1rla n GLY 154 N 3.60 0.65 0.72 5.54 0.00 -1.26 -4.87 105.19 109.55 1rla n GLY 154 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1rla n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rla n LYS 155 N -2.41 1.96 -3.68 1.61 4.76 -1.12 -4.88 118.16 114.40 1rla n LYS 155 Ca 0.00 -1.43 -0.15 0.00 -2.87 0.00 0.00 58.31 53.87 1rla n LYS 155 Cb 0.02 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 31.68 1rla n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1rla s PHE 156 N -1.85 -0.33 0.65 2.13 -0.71 -1.26 -4.97 117.98 111.65 1rla s PHE 156 Ca 0.34 0.53 -0.18 0.00 -1.04 0.00 0.00 56.93 56.58 1rla s PHE 156 Cb 0.20 0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 42.20 1rla s PHE 156 CO 0.30 -0.46 1.28 -1.25 -1.34 0.00 0.00 175.22 173.75 1rla s PRO 157 N -1.32 2.54 0.26 1.99 0.04 -1.26 -4.95 135.00 132.31 1rla s PRO 157 Ca -0.13 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 1rla s PRO 157 Cb -0.04 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1rla s PRO 157 CO 0.06 -1.59 1.42 -0.51 0.04 0.00 0.00 177.00 176.41 1rla s ASP 158 N -1.45 6.67 -0.13 6.66 1.01 -1.26 -5.00 116.67 123.17 1rla s ASP 158 Ca 0.82 2.67 -0.06 0.00 0.71 0.00 0.00 52.55 56.69 1rla s ASP 158 Cb -0.36 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 40.90 1rla s ASP 158 CO 0.40 -0.68 0.11 -0.69 0.21 0.00 0.00 175.17 174.52 1rla s VAL 159 N -0.21 5.20 -0.20 -1.27 1.01 -1.26 -5.05 120.40 118.62 1rla s VAL 159 Ca 0.57 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 1rla s VAL 159 Cb -0.41 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 1rla s VAL 159 CO 0.45 0.58 2.15 -2.65 0.00 0.00 0.00 175.10 175.63 1rla n PRO 160 N 2.33 1.91 0.00 2.72 -0.02 -1.26 -1.97 135.00 138.71 1rla n PRO 160 Ca -0.19 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1rla n PRO 160 Cb 0.54 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1rla n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rla n GLY 161 N 5.63 0.70 0.19 -1.23 0.00 -1.26 -2.40 105.19 106.82 1rla n GLY 161 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.39 1rla n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rla n PHE 162 N -1.09 0.15 0.27 1.61 3.01 -0.83 -4.09 117.46 116.48 1rla n PHE 162 Ca 0.00 -0.80 0.14 0.00 1.01 0.00 0.00 57.45 57.80 1rla n PHE 162 Cb 0.00 -0.13 0.76 0.00 -0.01 0.00 0.00 39.48 40.10 1rla n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rla h SER 163 N 0.37 0.00 1.54 4.37 4.64 -1.94 -2.31 113.55 120.23 1rla h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rla h SER 163 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1rla h SER 163 CO 0.03 0.10 0.00 4.11 -0.87 0.00 0.00 176.83 180.20 1rla h TRP 164 N 0.00 0.00 -3.78 4.77 5.08 -1.96 -3.45 115.95 116.60 1rla h TRP 164 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1rla h TRP 164 Cb 0.34 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.54 1rla h TRP 164 CO 0.00 0.00 0.59 0.08 -1.28 0.00 0.00 178.44 177.83 1rla s VAL 165 N -3.41 3.04 -0.11 0.12 1.01 -0.87 -5.03 120.40 115.15 1rla s VAL 165 Ca 0.05 1.01 -0.00 0.00 0.00 0.00 0.00 61.98 63.03 1rla s VAL 165 Cb 0.07 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1rla s VAL 165 CO 0.61 0.23 -0.07 -0.89 0.00 0.00 0.00 175.10 174.97 1rla s THR 166 N -0.96 1.01 -0.36 3.92 2.01 -1.26 -5.07 115.64 114.93 1rla s THR 166 Ca 0.49 -0.28 -0.34 0.00 0.31 0.00 0.00 61.69 61.87 1rla s THR 166 Cb -0.37 -1.03 -0.11 0.00 0.01 0.00 0.00 72.50 71.00 1rla s THR 166 CO 0.47 0.36 2.22 -2.65 -0.69 0.00 0.00 174.62 174.34 1rla n PRO 167 N 4.95 1.16 -0.06 4.92 -0.02 -1.26 -4.84 135.00 139.85 1rla n PRO 167 Ca -0.12 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1rla n PRO 167 Cb 0.50 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1rla n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rla s ILE 169 N -2.55 2.78 0.43 0.00 -0.00 -1.11 -4.96 121.20 115.80 1rla s ILE 169 Ca -0.11 -1.91 0.08 0.00 -0.00 0.00 0.00 60.65 58.71 1rla s ILE 169 Cb 0.07 -2.38 -0.00 0.00 -0.00 0.00 0.00 42.46 40.15 1rla s ILE 169 CO 0.80 -0.16 0.45 -0.94 -0.00 0.00 0.00 174.94 175.10 1rla s SER 170 N -2.89 5.19 0.60 4.36 1.04 -1.26 -1.26 113.70 119.48 1rla s SER 170 Ca 0.24 -0.69 0.30 0.00 0.48 0.00 0.00 55.95 56.28 1rla s SER 170 Cb -0.08 -0.50 1.75 0.00 0.10 0.00 0.00 66.02 67.29 1rla s SER 170 CO 0.13 -0.74 2.15 0.00 0.98 0.00 0.00 173.24 175.76 1rla h ALA 171 N 0.87 1.67 0.00 5.32 0.00 -1.97 -0.60 119.26 124.55 1rla h ALA 171 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1rla h ALA 171 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1rla h ALA 171 CO 0.53 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.21 1rla n LYS 172 N -3.74 0.22 -0.33 0.00 4.01 -1.26 -3.61 118.16 113.44 1rla n LYS 172 Ca -0.00 0.30 0.11 0.00 -0.51 0.00 0.00 58.31 58.21 1rla n LYS 172 Cb 0.25 -1.82 0.29 0.00 -0.51 0.00 0.00 35.03 33.24 1rla n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1rla n ASP 173 N -2.21 3.77 -4.17 4.39 8.00 -0.23 -4.92 116.55 121.18 1rla n ASP 173 Ca 0.04 -2.00 -0.22 0.00 0.71 0.00 0.00 54.79 53.32 1rla n ASP 173 Cb 0.33 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1rla n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rla s ILE 174 N -1.02 1.30 -0.03 0.53 2.07 -1.24 -0.48 121.20 122.33 1rla s ILE 174 Ca 0.44 -0.98 0.02 0.00 -1.41 0.00 0.00 60.65 58.72 1rla s ILE 174 Cb 0.23 -1.14 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1rla s ILE 174 CO 0.30 0.14 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.71 1rla s VAL 175 N -0.72 0.70 -0.03 4.00 1.01 -0.56 -4.07 120.40 120.73 1rla s VAL 175 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1rla s VAL 175 Cb -0.08 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1rla s VAL 175 CO 0.01 0.23 0.06 -0.31 0.00 0.00 0.00 175.10 175.09 1rla s TYR 176 N 0.37 3.27 -0.04 5.22 2.02 -1.05 -0.67 117.35 126.47 1rla s TYR 176 Ca -0.06 0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.86 1rla s TYR 176 Cb -0.10 -1.76 0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1rla s TYR 176 CO 0.01 0.54 0.02 0.42 -1.57 0.00 0.00 175.55 174.97 1rla s ILE 177 N -1.11 0.12 0.00 2.71 1.01 -0.57 -0.97 121.20 122.39 1rla s ILE 177 Ca 0.20 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1rla s ILE 177 Cb -0.12 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.07 1rla s ILE 177 CO 0.11 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1rla n GLY 178 N 4.67 0.74 3.65 6.18 0.00 -0.29 -2.22 105.19 117.92 1rla n GLY 178 Ca -0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.39 1rla n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rla n LEU 179 N 0.00 2.75 0.00 0.99 4.77 -1.12 -4.13 117.00 120.25 1rla n LEU 179 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1rla n LEU 179 Cb 0.00 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 1rla n LEU 179 CO 0.00 -0.58 0.01 -2.11 -1.33 0.00 0.00 177.39 173.38 1rla n ARG 180 N 2.54 0.00 -3.20 3.23 1.85 -0.26 -1.54 116.66 119.27 1rla n ARG 180 Ca 0.15 -0.01 -0.20 0.00 -1.00 0.00 0.00 57.85 56.79 1rla n ARG 180 Cb 0.28 -0.04 -0.07 0.00 -1.05 0.00 0.00 32.46 31.59 1rla n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1rla s ASP 181 N 0.00 0.56 -0.14 2.89 2.15 -0.61 -5.05 116.67 116.48 1rla s ASP 181 Ca 0.00 -2.63 0.00 0.00 0.43 0.00 0.00 52.55 50.36 1rla s ASP 181 Cb 0.00 0.29 -0.01 0.00 -0.30 0.00 0.00 42.92 42.90 1rla s ASP 181 CO 0.00 -0.14 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.03 1rla s VAL 182 N 0.35 2.84 0.73 1.11 1.01 -1.26 -4.42 120.40 120.76 1rla s VAL 182 Ca 0.31 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1rla s VAL 182 Cb 0.02 -2.19 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1rla s VAL 182 CO -0.15 0.52 1.11 -1.81 0.00 0.00 0.00 175.10 174.77 1rla s ASP 183 N 0.58 4.60 0.20 3.32 1.01 -1.26 -4.81 116.67 120.31 1rla s ASP 183 Ca -0.09 1.98 -0.10 0.00 0.71 0.00 0.00 52.55 55.05 1rla s ASP 183 Cb -0.16 -2.54 0.25 0.00 1.01 0.00 0.00 42.92 41.48 1rla s ASP 183 CO 0.03 -1.98 1.76 -0.65 0.21 0.00 0.00 175.17 174.55 1rla h PRO 184 N -0.63 0.47 -0.04 8.23 0.11 -1.99 -0.41 132.00 137.74 1rla h PRO 184 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1rla h PRO 184 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1rla h PRO 184 CO 0.51 0.31 -0.04 0.78 -0.21 0.00 0.00 178.00 179.36 1rla h GLY 185 N 0.48 0.00 1.00 -0.55 0.00 -1.92 -0.81 103.07 101.28 1rla h GLY 185 Ca 0.30 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1rla h GLY 185 CO -0.26 -0.04 0.30 0.83 0.00 0.00 0.00 176.54 177.37 1rla h GLU 186 N -0.04 0.60 -0.88 4.80 5.08 -1.80 -1.65 114.58 120.69 1rla h GLU 186 Ca 0.03 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1rla h GLU 186 Cb 0.09 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 1rla h GLU 186 CO -0.07 0.41 0.56 1.25 -1.00 0.00 0.00 179.01 180.16 1rla h HIS 187 N 0.62 1.04 -0.19 4.33 2.76 -0.69 -0.32 115.15 122.71 1rla h HIS 187 Ca 0.17 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1rla h HIS 187 Cb -0.06 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.54 1rla h HIS 187 CO -0.04 0.58 0.09 -0.92 -1.30 0.00 0.00 177.93 176.34 1rla h TYR 188 N 1.06 0.17 0.26 5.26 3.20 -0.66 -1.70 116.97 124.57 1rla h TYR 188 Ca 0.36 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 1rla h TYR 188 Cb 0.06 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1rla h TYR 188 CO -0.02 0.10 -0.23 0.82 -1.64 0.00 0.00 178.16 177.19 1rla h ILE 189 N 0.20 0.51 -0.61 1.81 2.04 -0.52 0.72 117.51 121.65 1rla h ILE 189 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1rla h ILE 189 Cb 0.02 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1rla h ILE 189 CO -0.05 0.00 0.26 0.16 0.00 0.00 0.00 178.15 178.52 1rla h ILE 190 N -0.51 1.21 -0.32 -0.67 3.07 -1.05 0.09 117.51 119.33 1rla h ILE 190 Ca -0.01 -0.64 -0.08 0.00 1.55 0.00 0.00 64.86 65.67 1rla h ILE 190 Cb 0.46 0.46 -0.01 0.00 -0.27 0.00 0.00 36.82 37.47 1rla h ILE 190 CO -0.03 0.26 -0.13 0.11 -1.05 0.00 0.00 178.15 177.30 1rla h LYS 191 N 0.88 0.65 -0.17 0.16 1.79 -1.08 -1.85 116.57 116.95 1rla h LYS 191 Ca 0.21 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1rla h LYS 191 Cb 0.15 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1rla h LYS 191 CO -0.02 0.86 0.03 1.15 -1.08 0.00 0.00 179.45 180.38 1rla h THR 192 N 0.42 1.22 0.00 -0.16 2.02 -0.58 -3.04 112.91 112.80 1rla h THR 192 Ca 0.07 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1rla h THR 192 Cb 0.65 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1rla h THR 192 CO 0.04 0.22 0.00 0.18 0.37 0.00 0.00 175.52 176.33 1rla n LEU 193 N -4.77 0.24 -0.98 2.58 4.32 -0.01 -4.93 117.00 113.45 1rla n LEU 193 Ca -0.05 0.54 -0.07 0.00 -0.02 0.00 0.00 56.01 56.41 1rla n LEU 193 Cb 0.19 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1rla n LEU 193 CO 0.36 -0.19 -0.06 0.61 -1.22 0.00 0.00 177.39 176.89 1rla n GLY 194 N 0.79 0.15 3.71 -0.72 0.00 -0.73 -4.91 105.19 103.47 1rla n GLY 194 Ca 0.05 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1rla n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rla s ILE 195 N -2.52 3.77 0.20 -0.61 1.01 -0.97 -4.92 121.20 117.17 1rla s ILE 195 Ca 0.04 1.24 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 1rla s ILE 195 Cb -0.02 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 1rla s ILE 195 CO 0.05 0.06 1.33 -0.75 0.00 0.00 0.00 174.94 175.64 1rla s LYS 196 N 1.51 4.37 0.06 2.79 2.47 -1.26 -4.91 119.74 124.77 1rla s LYS 196 Ca 0.61 2.10 -0.18 0.00 -1.56 0.00 0.00 55.97 56.94 1rla s LYS 196 Cb -0.32 -3.18 0.04 0.00 -1.46 0.00 0.00 37.83 32.91 1rla s LYS 196 CO 0.28 -0.29 0.42 1.52 0.16 0.00 0.00 175.35 177.45 1rla s TYR 197 N 0.12 -0.28 -0.40 4.03 -0.85 -1.26 -2.53 117.35 116.19 1rla s TYR 197 Ca 0.57 0.21 0.02 0.00 -0.52 0.00 0.00 57.07 57.35 1rla s TYR 197 Cb -0.37 0.24 0.12 0.00 0.38 0.00 0.00 41.96 42.33 1rla s TYR 197 CO 0.39 -0.60 0.18 -0.06 -1.52 0.00 0.00 175.55 173.94 1rla s PHE 198 N -2.66 2.19 0.95 -3.49 0.40 -0.14 -4.92 117.98 110.31 1rla s PHE 198 Ca -0.04 -2.35 -0.14 0.00 -0.60 0.00 0.00 56.93 53.80 1rla s PHE 198 Cb -0.00 -2.02 0.17 0.00 0.51 0.00 0.00 43.02 41.67 1rla s PHE 198 CO -0.04 -0.82 1.17 -1.54 0.70 0.00 0.00 175.22 174.69 1rla s SER 199 N 0.72 3.14 0.51 1.36 1.04 -1.26 -1.14 113.70 118.06 1rla s SER 199 Ca 0.15 0.77 0.27 0.00 0.48 0.00 0.00 55.95 57.62 1rla s SER 199 Cb -0.22 -1.19 1.37 0.00 0.10 0.00 0.00 66.02 66.08 1rla s SER 199 CO -0.08 -2.76 1.90 0.24 0.98 0.00 0.00 173.24 173.52 1rla h MET 200 N -1.65 0.10 -0.28 4.02 2.86 -1.50 0.20 114.93 118.68 1rla h MET 200 Ca -0.48 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.04 1rla h MET 200 Cb 1.31 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 1rla h MET 200 CO 0.54 0.07 -0.29 1.79 1.06 0.00 0.00 176.91 180.08 1rla h THR 201 N 0.10 1.28 -0.25 2.22 1.35 -1.91 0.12 112.91 115.83 1rla h THR 201 Ca 0.41 -1.37 -0.17 0.00 -0.55 0.00 0.00 66.41 64.73 1rla h THR 201 Cb 1.48 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1rla h THR 201 CO -0.05 0.44 -0.53 -0.33 -0.25 0.00 0.00 175.52 174.80 1rla h GLU 202 N 0.50 0.72 -0.38 4.72 3.07 -0.97 -0.76 114.58 121.48 1rla h GLU 202 Ca 0.06 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1rla h GLU 202 Cb 0.75 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1rla h GLU 202 CO 0.06 1.07 0.24 0.28 -1.40 0.00 0.00 179.01 179.26 1rla h VAL 203 N 0.56 1.11 -0.41 3.13 2.07 -0.96 0.28 116.25 122.02 1rla h VAL 203 Ca 0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1rla h VAL 203 Cb 1.11 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1rla h VAL 203 CO 0.11 0.11 0.25 0.44 0.02 0.00 0.00 177.57 178.50 1rla h ASP 204 N 0.51 0.43 -0.13 0.57 3.32 -0.62 0.23 116.42 120.72 1rla h ASP 204 Ca 0.14 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1rla h ASP 204 Cb -0.03 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1rla h ASP 204 CO -0.03 0.31 0.02 0.50 -1.72 0.00 0.00 179.24 178.32 1rla h LYS 205 N 0.52 0.22 0.06 3.56 3.64 -0.75 -3.37 116.57 120.45 1rla h LYS 205 Ca 0.16 -0.06 -0.34 0.00 -1.27 0.00 0.00 60.65 59.14 1rla h LYS 205 Cb -0.02 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1rla h LYS 205 CO -0.06 0.42 -1.94 1.28 -2.27 0.00 0.00 179.45 176.88 1rla n LEU 206 N -4.81 1.81 0.00 5.20 4.77 0.95 -5.09 117.00 119.82 1rla n LEU 206 Ca -0.05 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1rla n LEU 206 Cb 0.18 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1rla n LEU 206 CO 0.35 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1rla n GLY 207 N 1.83 1.53 0.30 -0.72 0.00 0.80 -4.33 105.19 104.60 1rla n GLY 207 Ca -0.27 -1.58 0.10 0.00 0.00 0.00 0.00 46.02 44.27 1rla n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rla h ILE 208 N 0.00 0.96 0.38 -0.61 6.09 -1.94 -2.30 117.51 120.09 1rla h ILE 208 Ca 0.00 -0.04 -0.02 0.00 -1.37 0.00 0.00 64.86 63.43 1rla h ILE 208 Cb 0.00 0.83 0.00 0.00 0.47 0.00 0.00 36.82 38.13 1rla h ILE 208 CO 0.00 0.02 -0.20 1.23 -3.07 0.00 0.00 178.15 176.13 1rla h GLY 209 N 0.12 -0.56 1.88 8.18 0.00 -1.96 -1.80 103.07 108.92 1rla h GLY 209 Ca 0.09 0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 1rla h GLY 209 CO -0.01 -0.21 -0.41 1.70 0.00 0.00 0.00 176.54 177.61 1rla h LYS 210 N -0.54 0.14 -0.53 4.80 1.63 -1.69 -2.49 116.57 117.90 1rla h LYS 210 Ca -0.05 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1rla h LYS 210 Cb 0.42 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1rla h LYS 210 CO 0.07 0.53 0.34 0.28 -3.45 0.00 0.00 179.45 177.22 1rla h VAL 211 N 0.12 1.14 -0.33 2.00 2.07 -1.15 -1.53 116.25 118.57 1rla h VAL 211 Ca 0.01 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 1rla h VAL 211 Cb 0.77 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1rla h VAL 211 CO 0.06 0.14 -0.32 0.24 0.02 0.00 0.00 177.57 177.71 1rla h MET 212 N 0.71 0.72 -0.62 1.57 2.86 -1.16 -1.42 114.93 117.59 1rla h MET 212 Ca 0.19 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1rla h MET 212 Cb -0.07 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1rla h MET 212 CO -0.04 0.94 0.39 1.49 1.06 0.00 0.00 176.91 180.74 1rla h GLU 213 N 0.61 0.74 -0.02 1.72 4.81 -1.04 -2.35 114.58 119.05 1rla h GLU 213 Ca 0.07 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1rla h GLU 213 Cb 0.83 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1rla h GLU 213 CO 0.07 0.49 -0.83 0.93 -0.73 0.00 0.00 179.01 178.94 1rla h GLU 214 N 0.76 0.27 -0.07 1.92 5.08 -1.12 -2.22 114.58 119.20 1rla h GLU 214 Ca 0.25 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1rla h GLU 214 Cb 0.00 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1rla h GLU 214 CO -0.10 0.96 -0.36 1.79 -1.00 0.00 0.00 179.01 180.31 1rla h THR 215 N 0.16 1.28 -0.12 1.13 1.35 -1.08 -1.56 112.91 114.08 1rla h THR 215 Ca -0.04 -1.33 -0.17 0.00 -0.55 0.00 0.00 66.41 64.31 1rla h THR 215 Cb 1.44 1.62 0.01 0.00 -1.73 0.00 0.00 68.15 69.49 1rla h THR 215 CO 0.13 0.39 -0.60 -0.26 -0.25 0.00 0.00 175.52 174.94 1rla h PHE 216 N 0.13 0.83 0.00 4.73 0.04 -1.35 -1.00 116.94 120.32 1rla h PHE 216 Ca 0.01 -0.37 -0.06 0.00 2.80 0.00 0.00 57.97 60.35 1rla h PHE 216 Cb 0.70 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1rla h PHE 216 CO 0.01 1.16 -0.30 0.66 -0.60 0.00 0.00 178.31 179.24 1rla h SER 217 N 0.25 0.00 0.01 2.17 4.64 -1.33 0.27 113.55 119.57 1rla h SER 217 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1rla h SER 217 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1rla h SER 217 CO 0.12 0.30 -0.01 0.22 -0.87 0.00 0.00 176.83 176.60 1rla h TYR 218 N 0.00 -0.02 0.00 4.77 3.20 -1.22 -2.19 116.97 121.51 1rla h TYR 218 Ca -0.00 -0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.65 1rla h TYR 218 Cb 0.66 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1rla h TYR 218 CO 0.00 0.68 -1.23 -0.07 -1.64 0.00 0.00 178.16 175.90 1rla h LEU 219 N -0.75 0.00 -0.98 2.82 3.38 -1.13 -3.39 115.31 115.26 1rla h LEU 219 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rla h LEU 219 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1rla h LEU 219 CO 0.00 0.88 -0.02 0.18 0.09 0.00 0.00 178.44 179.58 1rla n LEU 220 N -3.17 1.13 -0.29 1.67 4.77 0.93 -4.71 117.00 117.33 1rla n LEU 220 Ca -0.07 -0.93 0.10 0.00 -0.03 0.00 0.00 56.01 55.08 1rla n LEU 220 Cb 0.94 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 42.29 1rla n LEU 220 CO 0.45 0.25 1.06 1.23 -1.33 0.00 0.00 177.39 179.05 1rla h GLY 221 N 0.66 1.41 0.00 -0.72 0.00 -1.21 -3.27 103.07 99.94 1rla h GLY 221 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1rla h GLY 221 CO 0.00 -0.16 -0.44 3.21 0.00 0.00 0.00 176.54 179.15 1rla h ARG 222 N 0.48 0.00 -6.25 4.80 3.08 -1.85 -3.48 114.38 111.15 1rla h ARG 222 Ca 0.50 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.88 1rla h ARG 222 Cb 0.85 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.60 1rla h ARG 222 CO -0.45 0.00 -0.88 0.15 -1.07 0.00 0.00 179.97 177.72 1rla s LYS 223 N -2.14 2.15 -0.02 0.04 -0.14 -1.23 -5.10 119.74 113.30 1rla s LYS 223 Ca -0.13 -0.87 -0.28 0.00 -1.36 0.00 0.00 55.97 53.33 1rla s LYS 223 Cb 0.02 -1.98 -0.03 0.00 -1.68 0.00 0.00 37.83 34.15 1rla s LYS 223 CO 0.19 0.47 0.88 0.15 -0.76 0.00 0.00 175.35 176.27 1rla s LYS 224 N -0.42 4.52 0.13 1.68 3.01 -1.26 -4.35 119.74 123.06 1rla s LYS 224 Ca 0.05 1.22 -0.05 0.00 -1.01 0.00 0.00 55.97 56.18 1rla s LYS 224 Cb -0.11 -3.45 -0.02 0.00 -1.01 0.00 0.00 37.83 33.24 1rla s LYS 224 CO 0.01 0.01 0.16 -0.98 0.51 0.00 0.00 175.35 175.06 1rla s ARG 225 N 0.88 0.98 0.39 1.68 1.70 -1.26 -5.12 118.95 118.20 1rla s ARG 225 Ca 0.46 -1.24 -0.27 0.00 -0.47 0.00 0.00 55.73 54.21 1rla s ARG 225 Cb -0.20 0.31 -0.11 0.00 -0.57 0.00 0.00 34.95 34.39 1rla s ARG 225 CO 0.24 -0.32 1.44 -2.30 -1.08 0.00 0.00 175.30 173.28 1rla n PRO 226 N -0.12 2.47 -4.43 3.89 -0.02 -1.26 -4.83 135.00 130.70 1rla n PRO 226 Ca -0.08 0.87 -0.34 0.00 -2.02 0.00 0.00 63.50 61.93 1rla n PRO 226 Cb 0.63 -2.60 -0.12 0.00 -0.02 0.00 0.00 33.50 31.40 1rla n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rla s ILE 227 N -1.13 3.93 -0.21 4.25 1.01 -0.33 -1.53 121.20 127.19 1rla s ILE 227 Ca 0.55 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1rla s ILE 227 Cb -0.49 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1rla s ILE 227 CO 0.62 0.52 -0.06 -2.28 0.00 0.00 0.00 174.94 173.74 1rla s HIS 228 N 0.03 2.93 -0.36 3.97 5.65 -0.40 -0.36 115.29 126.75 1rla s HIS 228 Ca 0.00 -0.98 -0.10 0.00 0.25 0.00 0.00 55.06 54.24 1rla s HIS 228 Cb -0.13 -2.07 0.03 0.00 -1.18 0.00 0.00 32.58 29.22 1rla s HIS 228 CO 0.03 -0.55 0.18 -1.17 -0.65 0.00 0.00 174.74 172.57 1rla s LEU 229 N 1.39 4.58 -0.41 8.88 2.96 0.11 -1.15 118.68 135.04 1rla s LEU 229 Ca 0.05 -1.01 -0.15 0.00 -0.22 0.00 0.00 54.13 52.80 1rla s LEU 229 Cb -0.14 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1rla s LEU 229 CO -0.04 -0.36 0.32 -0.55 -1.32 0.00 0.00 176.35 174.40 1rla s SER 230 N 1.52 6.12 -0.27 3.68 0.15 -0.68 -1.16 113.70 123.05 1rla s SER 230 Ca 0.01 -0.90 -0.06 0.00 0.70 0.00 0.00 55.95 55.70 1rla s SER 230 Cb -0.19 -2.17 -0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1rla s SER 230 CO 0.06 -0.48 0.06 0.12 1.20 0.00 0.00 173.24 174.20 1rla s PHE 231 N 1.73 3.11 -0.28 3.44 2.19 0.00 -1.50 117.98 126.67 1rla s PHE 231 Ca 0.06 -0.85 -0.12 0.00 0.33 0.00 0.00 56.93 56.35 1rla s PHE 231 Cb -0.19 -2.23 -0.04 0.00 -1.31 0.00 0.00 43.02 39.25 1rla s PHE 231 CO 0.10 -0.52 0.25 0.34 1.83 0.00 0.00 175.22 177.22 1rla s ASP 232 N 1.52 6.09 0.62 6.13 -1.08 0.03 -0.84 116.67 129.15 1rla s ASP 232 Ca 0.04 0.05 0.30 0.00 -0.52 0.00 0.00 52.55 52.43 1rla s ASP 232 Cb -0.16 -2.15 1.65 0.00 -1.46 0.00 0.00 42.92 40.80 1rla s ASP 232 CO 0.02 -0.10 2.00 1.62 0.52 0.00 0.00 175.17 179.22 1rla h VAL 233 N 5.38 0.24 0.00 1.11 3.04 -1.68 0.10 116.25 124.45 1rla h VAL 233 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1rla h VAL 233 Cb 1.18 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1rla h VAL 233 CO 0.58 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.24 1rla n ASP 234 N -3.40 0.00 0.22 3.17 5.68 -1.26 -2.43 116.55 118.53 1rla n ASP 234 Ca 0.02 -0.37 0.09 0.00 -0.50 0.00 0.00 54.79 54.03 1rla n ASP 234 Cb 0.43 -0.15 0.51 0.00 -1.14 0.00 0.00 41.12 40.77 1rla n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rla h GLY 235 N 3.67 0.00 -2.76 6.12 0.00 -1.05 -3.37 103.07 105.68 1rla h GLY 235 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1rla h GLY 235 CO 0.00 0.00 -0.15 1.08 0.00 0.00 0.00 176.54 177.47 1rla s LEU 236 N -7.19 3.98 0.46 3.11 1.43 -1.02 -2.76 118.68 116.69 1rla s LEU 236 Ca -0.01 0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 53.41 1rla s LEU 236 Cb 0.12 -3.43 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 1rla s LEU 236 CO 0.64 -0.30 1.40 -0.62 0.23 0.00 0.00 176.35 177.71 1rla s ASP 237 N -3.81 5.84 0.66 2.29 -1.08 0.26 -4.67 116.67 116.16 1rla s ASP 237 Ca 0.42 2.87 0.30 0.00 -0.52 0.00 0.00 52.55 55.62 1rla s ASP 237 Cb -0.10 -2.65 1.65 0.00 -1.46 0.00 0.00 42.92 40.36 1rla s ASP 237 CO 0.35 -1.19 1.93 -0.65 0.52 0.00 0.00 175.17 176.13 1rla h PRO 238 N 2.24 0.00 -0.06 4.34 0.11 -1.81 0.13 132.00 136.96 1rla h PRO 238 Ca -0.51 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1rla h PRO 238 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1rla h PRO 238 CO 0.61 0.00 -0.27 0.28 -0.21 0.00 0.00 178.00 178.41 1rla h VAL 239 N 0.00 1.22 0.00 3.15 2.07 -1.97 -1.84 116.25 118.89 1rla h VAL 239 Ca 0.00 -1.04 -0.37 0.00 0.82 0.00 0.00 66.70 66.11 1rla h VAL 239 Cb 0.66 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1rla h VAL 239 CO -0.00 0.30 -2.39 0.49 0.02 0.00 0.00 177.57 176.00 1rla n PHE 240 N -4.18 0.07 -3.19 1.57 3.72 0.39 -4.70 117.46 111.14 1rla n PHE 240 Ca -0.02 0.02 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 1rla n PHE 240 Cb 0.34 -1.01 -0.06 0.00 -0.94 0.00 0.00 39.48 37.82 1rla n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1rla n THR 241 N -2.97 1.08 0.23 4.37 -2.24 -0.78 -3.72 114.28 110.25 1rla n THR 241 Ca -0.37 -4.83 0.09 0.00 -2.27 0.00 0.00 64.05 56.67 1rla n THR 241 Cb 1.09 -1.43 0.56 0.00 -2.10 0.00 0.00 70.33 68.45 1rla n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1rla h PRO 242 N 3.55 0.00 -3.61 -0.78 0.13 -1.58 -3.38 132.00 126.34 1rla h PRO 242 Ca 0.12 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.51 1rla h PRO 242 Cb 0.76 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.78 1rla h PRO 242 CO 0.65 0.22 2.42 0.00 -0.23 0.00 0.00 178.00 181.06 1rla n ALA 243 N -2.31 5.52 -2.19 -0.56 0.00 -1.26 -4.80 120.51 114.91 1rla n ALA 243 Ca -0.01 -4.16 -0.11 0.00 0.00 0.00 0.00 53.44 49.15 1rla n ALA 243 Cb 0.34 -3.15 -0.10 0.00 0.00 0.00 0.00 19.45 16.53 1rla n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rla s THR 244 N 1.22 0.13 0.09 0.00 2.01 -1.26 -1.35 115.64 116.48 1rla s THR 244 Ca 0.43 -1.96 0.08 0.00 0.31 0.00 0.00 61.69 60.55 1rla s THR 244 Cb 0.11 -2.29 -0.21 0.00 0.01 0.00 0.00 72.50 70.12 1rla s THR 244 CO -0.03 -0.23 1.17 1.23 -0.69 0.00 0.00 174.62 176.07 1rla h GLY 245 N 2.71 0.00 -6.18 4.40 0.00 -1.90 -3.40 103.07 98.71 1rla h GLY 245 Ca -0.36 -0.01 -0.59 0.00 0.00 0.00 0.00 47.33 46.38 1rla h GLY 245 CO 0.57 0.01 -0.81 2.41 0.00 0.00 0.00 176.54 178.71 1rla n THR 246 N -3.30 0.96 -2.63 4.70 -1.04 -1.26 -5.10 114.28 106.61 1rla n THR 246 Ca -0.03 -4.64 -0.41 0.00 -2.04 0.00 0.00 64.05 56.92 1rla n THR 246 Cb 0.96 -2.03 -0.04 0.00 -1.82 0.00 0.00 70.33 67.40 1rla n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1rla s PRO 247 N -1.79 4.62 -0.12 -2.82 0.04 -1.26 -4.92 135.00 128.75 1rla s PRO 247 Ca 0.37 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1rla s PRO 247 Cb 0.14 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1rla s PRO 247 CO -0.07 0.09 -0.11 0.08 0.04 0.00 0.00 177.00 177.03 1rla s VAL 248 N 0.15 1.24 0.81 -0.36 1.01 -1.26 -5.04 120.40 116.96 1rla s VAL 248 Ca 0.50 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 1rla s VAL 248 Cb -0.26 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 35.01 1rla s VAL 248 CO 0.31 0.40 1.18 1.33 0.00 0.00 0.00 175.10 178.32 1rla n VAL 249 N 4.69 1.98 -1.86 2.92 0.24 -1.26 -4.11 118.33 120.93 1rla n VAL 249 Ca -0.16 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1rla n VAL 249 Cb 0.50 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 1rla n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rla n GLY 250 N 0.57 0.77 0.95 7.63 0.00 -1.26 -5.04 105.19 108.82 1rla n GLY 250 Ca 0.13 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 1rla n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rla n GLY 251 N -0.75 0.97 3.76 -0.02 0.00 -1.26 -4.96 105.19 102.93 1rla n GLY 251 Ca 0.00 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 1rla n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rla s LEU 252 N 0.00 3.83 0.68 0.99 1.43 -1.11 -4.30 118.68 120.20 1rla s LEU 252 Ca 0.16 2.48 -0.04 0.00 -1.03 0.00 0.00 54.13 55.70 1rla s LEU 252 Cb -0.01 -4.38 0.07 0.00 0.03 0.00 0.00 46.19 41.90 1rla s LEU 252 CO 0.10 -1.37 0.96 -0.94 0.23 0.00 0.00 176.35 175.34 1rla s SER 253 N -1.32 4.78 0.18 2.29 1.04 -1.26 -0.58 113.70 118.84 1rla s SER 253 Ca 0.71 0.22 -0.13 0.00 0.48 0.00 0.00 55.95 57.23 1rla s SER 253 Cb -0.33 -0.86 0.11 0.00 0.10 0.00 0.00 66.02 65.04 1rla s SER 253 CO 0.38 -1.57 1.82 0.22 0.98 0.00 0.00 173.24 175.07 1rla h TYR 254 N -0.47 0.61 -0.75 5.02 3.20 -1.95 -0.12 116.97 122.50 1rla h TYR 254 Ca -0.43 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.42 1rla h TYR 254 Cb 1.30 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 1rla h TYR 254 CO 0.19 0.35 0.31 0.00 -1.64 0.00 0.00 178.16 177.38 1rla h ARG 255 N 0.65 1.11 -0.15 1.82 3.08 -1.99 -0.83 114.38 118.07 1rla h ARG 255 Ca 0.22 -0.19 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 1rla h ARG 255 Cb 0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1rla h ARG 255 CO -0.09 0.89 -0.73 0.93 -1.07 0.00 0.00 179.97 179.90 1rla h GLU 256 N 1.09 0.69 -0.02 0.04 5.08 -1.76 -1.36 114.58 118.35 1rla h GLU 256 Ca 0.25 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1rla h GLU 256 Cb 0.19 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1rla h GLU 256 CO -0.02 1.16 -0.01 0.78 -1.00 0.00 0.00 179.01 179.92 1rla h GLY 257 N 0.79 0.01 1.57 -3.84 0.00 -0.75 -0.76 103.07 100.09 1rla h GLY 257 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1rla h GLY 257 CO 0.15 -0.01 0.24 1.41 0.00 0.00 0.00 176.54 178.32 1rla h LEU 258 N -0.00 0.51 -0.87 3.11 3.38 -1.13 -1.33 115.31 118.97 1rla h LEU 258 Ca 0.01 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1rla h LEU 258 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1rla h LEU 258 CO -0.02 0.41 -0.01 0.22 0.09 0.00 0.00 178.44 179.13 1rla h TYR 259 N 0.58 0.89 -0.07 1.13 3.20 -0.48 -1.20 116.97 121.02 1rla h TYR 259 Ca 0.15 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1rla h TYR 259 Cb 0.01 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 1rla h TYR 259 CO 0.00 0.82 0.02 0.82 -1.64 0.00 0.00 178.16 178.18 1rla h ILE 260 N 0.77 1.18 -0.67 1.81 2.04 -0.06 -2.40 117.51 120.18 1rla h ILE 260 Ca 0.15 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1rla h ILE 260 Cb 0.48 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1rla h ILE 260 CO 0.02 0.15 0.19 0.71 0.00 0.00 0.00 178.15 179.22 1rla h THR 261 N -0.09 1.25 -0.76 -0.27 1.35 -1.12 -2.14 112.91 111.13 1rla h THR 261 Ca 0.02 -0.88 -0.05 0.00 -0.55 0.00 0.00 66.41 64.94 1rla h THR 261 Cb 0.22 0.53 -0.03 0.00 -1.73 0.00 0.00 68.15 67.14 1rla h THR 261 CO -0.00 0.34 0.26 -0.33 -0.25 0.00 0.00 175.52 175.54 1rla h GLU 262 N 0.99 1.16 -0.51 4.72 5.08 -1.21 0.50 114.58 125.32 1rla h GLU 262 Ca 0.22 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1rla h GLU 262 Cb 0.31 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1rla h GLU 262 CO -0.00 0.97 -0.13 0.93 -1.00 0.00 0.00 179.01 179.77 1rla h GLU 263 N 1.12 0.98 -0.54 2.33 4.39 -1.27 -1.45 114.58 120.14 1rla h GLU 263 Ca 0.25 -0.37 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 1rla h GLU 263 Cb 0.28 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1rla h GLU 263 CO -0.01 1.04 0.02 0.82 -1.16 0.00 0.00 179.01 179.72 1rla h ILE 264 N 0.87 1.26 -0.24 3.13 2.04 -1.15 -2.67 117.51 120.75 1rla h ILE 264 Ca 0.13 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.93 1rla h ILE 264 Cb 0.69 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1rla h ILE 264 CO 0.05 0.39 0.11 0.22 0.00 0.00 0.00 178.15 178.92 1rla h TYR 265 N 0.82 0.20 -0.05 1.37 3.20 -0.72 -2.58 116.97 119.22 1rla h TYR 265 Ca 0.16 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.05 1rla h TYR 265 Cb 0.51 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1rla h TYR 265 CO 0.04 0.11 0.10 0.87 -1.64 0.00 0.00 178.16 177.64 1rla h LYS 266 N 0.24 0.00 0.00 1.82 1.57 -0.93 -1.82 116.57 117.44 1rla h LYS 266 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1rla h LYS 266 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1rla h LYS 266 CO -0.08 0.00 -0.45 1.79 -0.57 0.00 0.00 179.45 180.14 1rla h THR 267 N 0.00 1.30 0.00 -0.16 1.35 -1.22 -3.46 112.91 110.71 1rla h THR 267 Ca 0.02 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 1rla h THR 267 Cb 0.23 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1rla h THR 267 CO -0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1rla n GLY 268 N -0.19 0.65 0.85 5.82 0.00 -0.69 -4.90 105.19 106.73 1rla n GLY 268 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1rla n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rla n LEU 269 N 0.00 3.10 -4.70 0.99 4.77 -1.26 -4.98 117.00 114.92 1rla n LEU 269 Ca 0.00 -1.79 -0.42 0.00 -0.03 0.00 0.00 56.01 53.77 1rla n LEU 269 Cb 0.02 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1rla n LEU 269 CO 0.00 0.74 1.33 -0.22 -1.33 0.00 0.00 177.39 177.91 1rla s LEU 270 N -1.07 4.37 0.00 2.23 2.96 -1.26 -1.18 118.68 124.73 1rla s LEU 270 Ca 0.30 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.78 1rla s LEU 270 Cb 0.16 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.28 1rla s LEU 270 CO 0.22 -0.90 0.00 -0.24 -1.32 0.00 0.00 176.35 174.11 1rla n SER 271 N 5.22 4.54 -3.84 3.68 2.88 0.51 -4.85 113.62 121.75 1rla n SER 271 Ca 0.16 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 1rla n SER 271 Cb 0.39 0.38 -0.11 0.00 -0.75 0.00 0.00 64.21 64.13 1rla n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1rla s GLY 272 N -3.08 -0.04 -0.04 0.46 0.00 -0.98 -3.20 107.32 100.44 1rla s GLY 272 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.85 1rla s GLY 272 CO 0.00 0.05 0.10 -2.27 0.00 0.00 0.00 173.10 170.98 1rla s LEU 273 N -0.72 1.32 -0.05 0.66 0.20 -0.26 -0.71 118.68 119.12 1rla s LEU 273 Ca -0.08 0.21 0.06 0.00 0.69 0.00 0.00 54.13 55.00 1rla s LEU 273 Cb -0.05 0.29 -0.01 0.00 -0.43 0.00 0.00 46.19 46.00 1rla s LEU 273 CO 0.01 -0.08 -0.23 -1.81 -0.29 0.00 0.00 176.35 173.95 1rla s ASP 274 N 0.47 2.85 -0.44 3.68 1.01 -0.31 -0.48 116.67 123.45 1rla s ASP 274 Ca -0.04 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 52.79 1rla s ASP 274 Cb -0.05 -0.78 0.12 0.00 1.01 0.00 0.00 42.92 43.22 1rla s ASP 274 CO -0.02 0.22 0.18 -0.63 0.21 0.00 0.00 175.17 175.13 1rla s ILE 275 N -0.12 2.21 0.32 0.77 -1.09 -0.20 -0.82 121.20 122.27 1rla s ILE 275 Ca -0.04 -2.77 0.08 0.00 -2.23 0.00 0.00 60.65 55.69 1rla s ILE 275 Cb -0.13 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1rla s ILE 275 CO 0.03 -0.74 0.22 -0.04 -1.23 0.00 0.00 174.94 173.18 1rla s MET 276 N 0.31 2.62 -0.52 2.79 -1.94 -0.02 -0.98 119.30 121.55 1rla s MET 276 Ca 0.15 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.78 1rla s MET 276 Cb -0.23 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.23 1rla s MET 276 CO -0.04 0.15 0.00 0.39 -0.01 0.00 0.00 175.02 175.51 1rla n GLU 277 N -1.25 -0.91 -2.51 2.03 -0.58 -0.52 -1.96 120.64 114.94 1rla n GLU 277 Ca -0.03 0.54 -0.43 0.00 -0.42 0.00 0.00 57.16 56.82 1rla n GLU 277 Cb 0.60 -4.40 -0.02 0.00 -0.57 0.00 0.00 31.44 27.05 1rla n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1rla s VAL 278 N -1.90 4.25 -0.37 2.62 1.01 -1.26 -4.36 120.40 120.39 1rla s VAL 278 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1rla s VAL 278 Cb 0.00 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.17 1rla s VAL 278 CO 0.00 -0.58 0.08 0.21 0.00 0.00 0.00 175.10 174.81 1rla s ASN 279 N 2.46 4.75 0.32 3.32 3.84 -0.46 -3.87 114.94 125.30 1rla s ASN 279 Ca 0.52 -2.25 0.05 0.00 0.21 0.00 0.00 52.86 51.38 1rla s ASN 279 Cb -0.13 -1.64 0.67 0.00 -0.55 0.00 0.00 41.25 39.59 1rla s ASN 279 CO 0.23 -0.37 1.88 -0.65 -2.79 0.00 0.00 177.10 175.39 1rla h PRO 280 N 7.51 0.84 0.00 0.43 0.11 -1.80 -2.45 132.00 136.64 1rla h PRO 280 Ca -0.05 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1rla h PRO 280 Cb 1.01 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1rla h PRO 280 CO 0.55 0.55 0.00 0.25 -0.21 0.00 0.00 178.00 179.14 1rla n THR 281 N -4.55 0.82 0.65 -1.15 -2.24 -1.26 -3.12 114.28 103.42 1rla n THR 281 Ca 0.16 0.20 0.11 0.00 -2.27 0.00 0.00 64.05 62.26 1rla n THR 281 Cb 0.35 -0.92 0.26 0.00 -2.10 0.00 0.00 70.33 67.92 1rla n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rla n LEU 282 N -1.47 2.85 -4.72 3.22 4.77 -0.92 -4.90 117.00 115.83 1rla n LEU 282 Ca 0.05 -1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 54.41 1rla n LEU 282 Cb 0.19 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1rla n LEU 282 CO 0.15 0.60 0.65 -0.83 -1.33 0.00 0.00 177.39 176.63 1rla s GLY 283 N -1.54 2.92 0.45 -0.72 0.00 -1.18 -4.70 107.32 102.56 1rla s GLY 283 Ca 0.36 0.52 0.24 0.00 0.00 0.00 0.00 44.72 45.84 1rla s GLY 283 CO 0.30 1.56 1.87 0.50 0.00 0.00 0.00 173.10 177.33 1rla h LYS 284 N 6.34 0.00 -4.12 2.90 1.57 -1.93 -3.44 116.57 117.90 1rla h LYS 284 Ca -0.42 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.23 1rla h LYS 284 Cb 1.22 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.36 1rla h LYS 284 CO 0.74 0.22 -0.67 0.95 -0.57 0.00 0.00 179.45 180.13 1rla s THR 285 N -3.78 0.18 0.36 -0.16 -4.23 -1.26 -5.03 115.64 101.71 1rla s THR 285 Ca -0.00 -1.47 0.09 0.00 -1.18 0.00 0.00 61.69 59.13 1rla s THR 285 Cb 0.11 -1.09 0.32 0.00 1.34 0.00 0.00 72.50 73.18 1rla s THR 285 CO 0.63 -0.81 1.87 -0.65 -0.54 0.00 0.00 174.62 175.13 1rla h PRO 286 N 3.63 0.66 -0.53 3.99 0.11 -1.99 -0.66 132.00 137.20 1rla h PRO 286 Ca -0.33 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.76 1rla h PRO 286 Cb 1.17 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1rla h PRO 286 CO 0.57 0.44 0.35 1.49 -0.21 0.00 0.00 178.00 180.64 1rla h GLU 287 N 0.68 0.62 -0.22 1.05 4.57 -1.97 -1.09 114.58 118.22 1rla h GLU 287 Ca 0.44 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.50 1rla h GLU 287 Cb 0.71 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1rla h GLU 287 CO -0.20 0.41 -0.20 0.93 -1.18 0.00 0.00 179.01 178.77 1rla h GLU 288 N 0.64 0.38 -0.12 1.92 5.08 -1.49 0.13 114.58 121.12 1rla h GLU 288 Ca 0.21 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1rla h GLU 288 Cb 0.05 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1rla h GLU 288 CO -0.05 0.57 -0.59 0.28 -1.00 0.00 0.00 179.01 178.22 1rla h VAL 289 N 0.35 1.34 -0.57 3.13 2.07 -1.23 -2.11 116.25 119.23 1rla h VAL 289 Ca 0.06 -1.87 0.02 0.00 0.82 0.00 0.00 66.70 65.74 1rla h VAL 289 Cb 0.56 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1rla h VAL 289 CO 0.04 0.57 0.35 0.74 0.02 0.00 0.00 177.57 179.29 1rla h THR 290 N 0.26 1.08 -0.31 2.57 2.02 -0.77 0.73 112.91 118.49 1rla h THR 290 Ca -0.04 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1rla h THR 290 Cb 1.22 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1rla h THR 290 CO 0.12 0.13 0.18 -0.09 0.37 0.00 0.00 175.52 176.23 1rla h ARG 291 N 0.70 0.42 0.18 6.66 2.43 -0.73 0.10 114.38 124.15 1rla h ARG 291 Ca 0.22 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1rla h ARG 291 Cb -0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1rla h ARG 291 CO -0.09 0.33 -0.09 1.15 -1.51 0.00 0.00 179.97 179.77 1rla h THR 292 N 0.40 0.87 -0.27 0.20 2.02 -0.79 -2.47 112.91 112.85 1rla h THR 292 Ca 0.11 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1rla h THR 292 Cb 0.02 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1rla h THR 292 CO -0.02 0.05 0.14 0.58 0.37 0.00 0.00 175.52 176.64 1rla h VAL 293 N -0.34 1.00 -0.81 3.16 2.07 -0.79 -1.92 116.25 118.62 1rla h VAL 293 Ca -0.02 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1rla h VAL 293 Cb 0.26 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1rla h VAL 293 CO 0.04 0.05 0.53 0.78 0.02 0.00 0.00 177.57 178.99 1rla h ASN 294 N 0.29 0.84 1.01 0.57 2.35 -0.94 0.77 115.58 120.46 1rla h ASN 294 Ca 0.11 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 1rla h ASN 294 Cb 0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1rla h ASN 294 CO -0.07 0.57 -0.75 0.00 -1.65 0.00 0.00 177.43 175.52 1rla h THR 295 N 0.96 1.40 -0.21 2.81 1.03 -1.04 -1.48 112.91 116.37 1rla h THR 295 Ca 0.33 -2.71 -0.07 0.00 -0.01 0.00 0.00 66.41 63.94 1rla h THR 295 Cb 0.09 2.52 -0.00 0.00 -1.07 0.00 0.00 68.15 69.69 1rla h THR 295 CO -0.10 0.74 -0.15 0.00 -0.01 0.00 0.00 175.52 175.99 1rla h ALA 296 N 1.25 0.31 -0.06 0.00 0.00 -0.57 -1.30 119.26 118.88 1rla h ALA 296 Ca -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1rla h ALA 296 Cb 1.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1rla h ALA 296 CO 0.10 0.20 0.01 0.28 0.00 0.00 0.00 179.25 179.83 1rla h VAL 297 N 0.17 0.97 -0.97 0.00 2.07 -0.87 -1.58 116.25 116.04 1rla h VAL 297 Ca 0.04 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1rla h VAL 297 Cb 0.68 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1rla h VAL 297 CO 0.04 0.01 0.62 0.00 0.02 0.00 0.00 177.57 178.26 1rla h ALA 298 N 1.05 1.54 -0.24 1.67 0.00 -1.15 -0.49 119.26 121.63 1rla h ALA 298 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1rla h ALA 298 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1rla h ALA 298 CO -0.04 0.26 -0.42 -0.07 0.00 0.00 0.00 179.25 178.98 1rla h LEU 299 N 1.00 0.61 -0.01 0.00 3.38 -0.81 -2.02 115.31 117.45 1rla h LEU 299 Ca 0.45 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rla h LEU 299 Cb 0.39 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1rla h LEU 299 CO -0.21 0.95 -0.00 0.74 0.09 0.00 0.00 178.44 180.01 1rla h THR 300 N 0.47 1.28 0.00 0.22 2.02 -0.16 -2.16 112.91 114.58 1rla h THR 300 Ca 0.04 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1rla h THR 300 Cb 0.92 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1rla h THR 300 CO 0.08 0.22 -0.03 -0.07 0.37 0.00 0.00 175.52 176.08 1rla h LEU 301 N -0.32 0.00 -0.30 2.58 3.38 -1.21 -1.58 115.31 117.86 1rla h LEU 301 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1rla h LEU 301 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1rla h LEU 301 CO 0.00 0.03 -0.39 -1.28 0.09 0.00 0.00 178.44 176.89 1rla h SER 302 N 0.00 0.87 -0.48 -0.43 0.87 -1.06 -1.54 113.55 111.79 1rla h SER 302 Ca -0.00 -0.50 0.08 0.00 -1.23 0.00 0.00 61.79 60.15 1rla h SER 302 Cb 0.06 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1rla h SER 302 CO 0.00 1.19 0.32 0.00 -0.53 0.00 0.00 176.83 177.82 1rla n PHE 304 N -4.46 3.05 0.00 0.00 3.72 -1.09 -4.29 117.46 114.38 1rla n PHE 304 Ca 0.07 -2.05 0.00 0.00 -0.05 0.00 0.00 57.45 55.42 1rla n PHE 304 Cb 0.34 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 1rla n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rla n GLY 305 N -1.11 3.13 3.62 1.37 0.00 -0.91 -4.71 105.19 106.58 1rla n GLY 305 Ca 0.60 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.19 1rla n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rla s THR 306 N -2.73 3.50 0.02 2.61 2.01 -0.60 -4.98 115.64 115.47 1rla s THR 306 Ca 0.00 0.55 -0.01 0.00 0.31 0.00 0.00 61.69 62.54 1rla s THR 306 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1rla s THR 306 CO 0.00 -0.25 0.16 -0.54 -0.69 0.00 0.00 174.62 173.31 1rla s LYS 307 N 5.04 3.31 0.34 4.92 1.02 -1.26 -4.38 119.74 128.73 1rla s LYS 307 Ca 0.78 -0.42 0.14 0.00 0.02 0.00 0.00 55.97 56.50 1rla s LYS 307 Cb -0.27 -3.00 0.59 0.00 -0.52 0.00 0.00 37.83 34.63 1rla s LYS 307 CO 0.32 0.64 1.72 0.00 -0.92 0.00 0.00 175.35 177.11 1rla h ARG 308 N 3.62 0.00 0.00 1.68 3.08 -1.99 -2.03 114.38 118.74 1rla h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1rla h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1rla h ARG 308 CO 0.69 0.46 0.00 -0.85 -1.07 0.00 0.00 179.97 179.20 1rla n GLU 309 N -3.77 0.25 0.00 0.04 0.28 -1.26 -4.98 120.64 111.20 1rla n GLU 309 Ca -0.01 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1rla n GLU 309 Cb 0.52 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1rla n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rla n GLY 310 N 0.51 1.95 2.97 -1.84 0.00 -0.76 -5.09 105.19 102.93 1rla n GLY 310 Ca 0.09 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1rla n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rla s ASN 311 N 0.00 0.30 -0.01 1.61 0.01 -1.26 -4.63 114.94 110.96 1rla s ASN 311 Ca 0.00 -0.41 -0.01 0.00 -0.71 0.00 0.00 52.86 51.73 1rla s ASN 311 Cb 0.00 0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.73 1rla s ASN 311 CO 0.00 -0.22 0.03 -1.38 -1.51 0.00 0.00 177.10 174.02 1rla s HIS 312 N -1.15 -0.02 0.17 2.20 -3.43 -1.26 -5.13 115.29 106.67 1rla s HIS 312 Ca -0.12 0.05 -0.31 0.00 -0.80 0.00 0.00 55.06 53.89 1rla s HIS 312 Cb -0.08 0.00 -0.09 0.00 -1.43 0.00 0.00 32.58 30.98 1rla s HIS 312 CO -0.01 -0.03 1.37 0.21 -2.00 0.00 0.00 174.74 174.29 1rla s LYS 313 N -0.06 4.33 0.52 -0.38 2.20 -1.26 -4.99 119.74 120.10 1rla s LYS 313 Ca -0.01 2.12 -0.22 0.00 -0.36 0.00 0.00 55.97 57.50 1rla s LYS 313 Cb -0.01 -3.20 -0.06 0.00 -1.51 0.00 0.00 37.83 33.06 1rla s LYS 313 CO 0.00 -0.37 1.26 -2.14 -0.36 0.00 0.00 175.35 173.74 1rla s PRO 314 N 0.41 3.37 0.00 4.03 0.02 -1.26 -3.20 135.00 138.37 1rla s PRO 314 Ca 0.61 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1rla s PRO 314 Cb -0.38 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1rla s PRO 314 CO 0.35 -0.93 0.00 0.39 -0.33 0.00 0.00 177.00 176.48 1rla n GLU 315 N -0.88 0.00 -3.47 5.54 1.02 -1.26 -4.99 120.64 116.60 1rla n GLU 315 Ca 0.10 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 1rla n GLU 315 Cb 0.47 -2.70 -0.10 0.00 -0.02 0.00 0.00 31.44 29.09 1rla n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1rla s THR 316 N -3.22 5.23 -0.59 2.62 2.01 -1.19 -5.02 115.64 115.48 1rla s THR 316 Ca 0.00 -0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.63 1rla s THR 316 Cb 0.00 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.79 1rla s THR 316 CO 0.00 -0.07 0.93 -0.62 -0.69 0.00 0.00 174.62 174.17 1rla s ASP 317 N 1.73 6.26 0.00 3.53 2.15 -1.26 -4.88 116.67 124.20 1rla s ASP 317 Ca 0.08 -0.64 0.10 0.00 0.43 0.00 0.00 52.55 52.52 1rla s ASP 317 Cb -0.17 -2.42 0.62 0.00 -0.30 0.00 0.00 42.92 40.64 1rla s ASP 317 CO 0.11 -1.30 1.10 -1.22 -0.17 0.00 0.00 175.17 173.69 1rla n TYR 318 N 7.50 0.00 0.01 -5.34 4.01 -1.26 -5.25 117.16 116.82 1rla n TYR 318 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1rla n TYR 318 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1rla n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68