#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odi n PRO 3 N 0.00 0.28 0.04 -1.46 -0.02 -1.26 -4.93 135.00 127.65 1odi n PRO 3 Ca 0.00 0.13 -0.04 0.00 -2.02 0.00 0.00 63.50 61.57 1odi n PRO 3 Cb 0.00 -1.74 0.17 0.00 -0.02 0.00 0.00 33.50 31.92 1odi n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1odi h ILE 4 N -0.33 1.30 0.00 4.25 2.04 -1.99 -3.38 117.51 119.39 1odi h ILE 4 Ca -0.45 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 63.93 1odi h ILE 4 Cb 1.36 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1odi h ILE 4 CO 0.42 0.46 -0.50 1.41 0.00 0.00 0.00 178.15 179.94 1odi n HIS 5 N -4.05 0.00 -2.65 1.37 8.25 -1.26 -4.79 115.22 112.09 1odi n HIS 5 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1odi n HIS 5 Cb 0.47 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1odi n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1odi s VAL 6 N -2.34 4.09 -1.25 1.59 1.01 -1.26 -4.76 120.40 117.49 1odi s VAL 6 Ca -0.15 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 1odi s VAL 6 Cb 0.02 -4.97 0.00 0.00 0.00 0.00 0.00 36.38 31.43 1odi s VAL 6 CO 0.22 -1.82 1.86 0.54 0.00 0.00 0.00 175.10 175.89 1odi n ARG 7 N 8.38 2.55 -4.43 2.72 1.74 -1.26 -4.24 116.66 122.12 1odi n ARG 7 Ca 0.27 -2.88 -0.21 0.00 -0.77 0.00 0.00 57.85 54.26 1odi n ARG 7 Cb 0.50 -3.52 -0.10 0.00 -1.02 0.00 0.00 32.46 28.31 1odi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odi s ALA 8 N 6.40 2.33 0.05 7.54 0.00 -1.26 -4.74 121.76 132.08 1odi s ALA 8 Ca 0.58 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.64 1odi s ALA 8 Cb 0.04 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1odi s ALA 8 CO 0.09 -0.10 0.14 -1.58 0.00 0.00 0.00 175.76 174.30 1odi s HIS 9 N -3.05 3.36 0.26 0.00 2.46 -1.26 -4.37 115.29 112.69 1odi s HIS 9 Ca 0.30 0.19 -0.07 0.00 0.47 0.00 0.00 55.06 55.95 1odi s HIS 9 Cb 0.04 -1.71 0.46 0.00 -0.13 0.00 0.00 32.58 31.24 1odi s HIS 9 CO 0.12 0.56 1.59 -1.35 -2.47 0.00 0.00 174.74 173.20 1odi h PRO 10 N 3.43 0.02 0.00 2.88 0.11 -1.95 0.18 132.00 136.67 1odi h PRO 10 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1odi h PRO 10 Cb 1.17 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1odi h PRO 10 CO 0.69 0.02 -0.05 0.78 -0.21 0.00 0.00 178.00 179.22 1odi h GLY 11 N 0.02 0.00 1.28 -0.55 0.00 -1.96 -2.74 103.07 99.13 1odi h GLY 11 Ca 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1odi h GLY 11 CO -0.85 0.00 0.36 -0.55 0.00 0.00 0.00 176.54 175.50 1odi h ASP 12 N 0.00 0.84 -3.21 0.19 3.32 -1.02 -3.42 116.42 113.12 1odi h ASP 12 Ca -0.00 -0.07 -0.60 0.00 0.02 0.00 0.00 57.03 56.38 1odi h ASP 12 Cb 0.15 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 39.40 1odi h ASP 12 CO 0.01 0.69 -0.30 -0.69 -1.72 0.00 0.00 179.24 177.22 1odi s VAL 13 N -5.61 5.27 0.65 -1.35 1.01 -1.03 -4.71 120.40 114.64 1odi s VAL 13 Ca -0.11 0.60 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1odi s VAL 13 Cb 0.17 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1odi s VAL 13 CO 0.79 0.43 0.98 0.00 0.00 0.00 0.00 175.10 177.30 1odi s ALA 14 N 0.17 3.14 0.37 5.51 0.00 -1.26 -4.81 121.76 124.87 1odi s ALA 14 Ca 0.18 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.54 1odi s ALA 14 Cb -0.14 -2.72 0.70 0.00 0.00 0.00 0.00 23.12 20.97 1odi s ALA 14 CO 0.06 -1.03 1.93 0.93 0.00 0.00 0.00 175.76 177.65 1odi h GLU 15 N -0.42 0.48 -5.29 0.00 5.08 -1.84 -3.38 114.58 109.22 1odi h GLU 15 Ca -0.45 -0.08 -0.61 0.00 -1.00 0.00 0.00 59.36 57.22 1odi h GLU 15 Cb 1.27 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 30.31 1odi h GLU 15 CO 0.62 0.47 -0.51 1.03 -1.00 0.00 0.00 179.01 179.61 1odi s ARG 16 N -5.08 4.11 -0.01 2.33 0.52 -1.26 0.36 118.95 119.92 1odi s ARG 16 Ca -0.07 -0.25 -0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1odi s ARG 16 Cb 0.16 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.28 1odi s ARG 16 CO 0.75 0.31 0.02 0.08 0.02 0.00 0.00 175.30 176.48 1odi s VAL 17 N 0.32 -0.00 -0.10 3.52 1.01 0.53 -0.72 120.40 124.95 1odi s VAL 17 Ca 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1odi s VAL 17 Cb -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1odi s VAL 17 CO -0.01 0.01 0.08 -0.76 0.00 0.00 0.00 175.10 174.41 1odi s LEU 18 N 0.10 4.01 -0.64 3.92 1.43 0.55 -0.87 118.68 127.19 1odi s LEU 18 Ca -0.01 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 1odi s LEU 18 Cb -0.01 -1.96 0.16 0.00 0.03 0.00 0.00 46.19 44.41 1odi s LEU 18 CO -0.00 0.39 0.42 -0.76 0.23 0.00 0.00 176.35 176.63 1odi s LEU 19 N -0.97 4.57 0.42 1.79 1.43 0.80 -1.59 118.68 125.14 1odi s LEU 19 Ca 0.14 -3.58 -0.19 0.00 -1.03 0.00 0.00 54.13 49.47 1odi s LEU 19 Cb -0.12 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1odi s LEU 19 CO 0.03 -0.13 0.92 -2.16 0.23 0.00 0.00 176.35 175.24 1odi s PRO 20 N -1.07 4.14 0.06 1.29 0.04 -1.23 -2.88 135.00 135.35 1odi s PRO 20 Ca 0.23 1.00 -0.00 0.00 0.04 0.00 0.00 61.00 62.27 1odi s PRO 20 Cb -0.11 -2.22 -0.26 0.00 0.04 0.00 0.00 34.50 31.95 1odi s PRO 20 CO -0.12 -0.04 1.08 0.78 0.04 0.00 0.00 177.00 178.75 1odi h GLY 21 N 1.80 0.21 -5.86 0.56 0.00 -1.83 -1.17 103.07 96.78 1odi h GLY 21 Ca -0.48 -0.53 -0.59 0.00 0.00 0.00 0.00 47.33 45.72 1odi h GLY 21 CO 0.62 0.47 0.25 -0.35 0.00 0.00 0.00 176.54 177.53 1odi s ASP 22 N -6.94 6.77 0.42 0.19 2.15 -1.26 -2.00 116.67 116.00 1odi s ASP 22 Ca -0.04 0.94 0.10 0.00 0.43 0.00 0.00 52.55 53.98 1odi s ASP 22 Cb 0.08 -2.39 0.93 0.00 -0.30 0.00 0.00 42.92 41.24 1odi s ASP 22 CO 0.86 -0.36 2.02 1.55 -0.17 0.00 0.00 175.17 179.07 1odi h PRO 23 N 7.53 0.49 -0.32 4.34 0.13 -1.86 -1.21 132.00 141.10 1odi h PRO 23 Ca -0.29 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1odi h PRO 23 Cb 1.13 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1odi h PRO 23 CO 0.81 0.32 -0.01 0.78 -0.23 0.00 0.00 178.00 179.67 1odi h GLY 24 N 0.50 0.53 1.67 1.56 0.00 -1.95 -2.10 103.07 103.28 1odi h GLY 24 Ca 0.21 -0.31 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 1odi h GLY 24 CO -0.06 0.29 -0.91 -0.09 0.00 0.00 0.00 176.54 175.77 1odi h ARG 25 N 0.47 0.29 -0.88 4.80 2.43 -1.66 -2.24 114.38 117.60 1odi h ARG 25 Ca 0.10 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1odi h ARG 25 Cb 0.33 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 1odi h ARG 25 CO 0.01 1.03 0.58 0.00 -1.51 0.00 0.00 179.97 180.08 1odi h ALA 26 N 0.86 1.13 0.10 2.80 0.00 -0.93 0.33 119.26 123.54 1odi h ALA 26 Ca -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1odi h ALA 26 Cb 1.55 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1odi h ALA 26 CO 0.15 0.50 -0.05 1.49 0.00 0.00 0.00 179.25 181.34 1odi h GLU 27 N 1.18 -0.12 -0.63 0.00 4.81 -1.36 -1.18 114.58 117.27 1odi h GLU 27 Ca 0.33 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.65 1odi h GLU 27 Cb -0.11 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 1odi h GLU 27 CO -0.08 0.20 0.29 2.35 -0.73 0.00 0.00 179.01 181.03 1odi h TRP 28 N -0.45 0.51 0.05 0.92 7.01 -1.04 0.11 115.95 123.05 1odi h TRP 28 Ca -0.01 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1odi h TRP 28 Cb 0.38 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1odi h TRP 28 CO 0.03 0.18 -0.05 0.82 -2.79 0.00 0.00 178.44 176.64 1odi h ILE 29 N 0.51 0.89 -0.09 2.65 2.04 -0.27 -0.15 117.51 123.09 1odi h ILE 29 Ca 0.31 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.20 1odi h ILE 29 Cb 0.32 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1odi h ILE 29 CO -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.74 1odi h ALA 30 N 0.84 -0.10 0.00 1.87 0.00 -0.32 -0.42 119.26 121.12 1odi h ALA 30 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1odi h ALA 30 Cb 0.11 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1odi h ALA 30 CO -0.02 -0.62 0.00 1.63 0.00 0.00 0.00 179.25 180.25 1odi n LYS 31 N -5.29 0.23 -0.11 0.00 5.02 0.28 -2.04 118.16 116.26 1odi n LYS 31 Ca -0.04 0.36 -0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1odi n LYS 31 Cb 0.21 -1.87 -0.13 0.00 -0.02 0.00 0.00 35.03 33.22 1odi n LYS 31 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1odi n THR 32 N -2.29 1.33 -0.01 -0.18 -1.04 -0.08 -4.74 114.28 107.27 1odi n THR 32 Ca 0.03 -0.68 0.04 0.00 -2.04 0.00 0.00 64.05 61.40 1odi n THR 32 Cb 0.30 -0.87 -0.07 0.00 -1.82 0.00 0.00 70.33 67.88 1odi n THR 32 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1odi n PHE 33 N -2.92 0.00 -3.96 -1.42 3.01 -0.20 -5.03 117.46 106.94 1odi n PHE 33 Ca -0.36 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.74 1odi n PHE 33 Cb 1.05 -0.21 -0.07 0.00 -0.01 0.00 0.00 39.48 40.24 1odi n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1odi s LEU 34 N -3.65 4.15 -0.03 4.37 1.43 -0.87 -4.75 118.68 119.34 1odi s LEU 34 Ca -0.03 0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 53.16 1odi s LEU 34 Cb 0.05 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1odi s LEU 34 CO 0.36 0.34 0.72 -1.58 0.23 0.00 0.00 176.35 176.42 1odi s GLN 35 N -0.64 4.44 -1.20 1.70 0.74 -0.55 -4.09 119.66 120.07 1odi s GLN 35 Ca 0.12 0.93 -0.04 0.00 0.05 0.00 0.00 55.36 56.43 1odi s GLN 35 Cb -0.12 -3.42 -0.02 0.00 1.10 0.00 0.00 33.01 30.56 1odi s GLN 35 CO 0.02 0.14 0.83 -1.71 -0.55 0.00 0.00 175.29 174.03 1odi n ASN 36 N 3.44 -3.06 -4.72 6.67 5.15 -1.26 -2.09 115.26 119.39 1odi n ASN 36 Ca -0.02 -0.77 -0.42 0.00 -0.60 0.00 0.00 54.58 52.77 1odi n ASN 36 Cb 0.51 -4.48 -0.03 0.00 -0.53 0.00 0.00 39.78 35.25 1odi n ASN 36 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1odi s PRO 37 N -5.49 4.52 -0.02 1.20 0.04 -1.26 -4.56 135.00 129.43 1odi s PRO 37 Ca 0.16 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.85 1odi s PRO 37 Cb -0.03 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 1odi s PRO 37 CO 0.78 -0.10 -0.21 1.03 0.04 0.00 0.00 177.00 178.55 1odi s ARG 38 N 0.81 1.69 -0.15 4.56 1.81 -0.48 -4.96 118.95 122.24 1odi s ARG 38 Ca 0.54 -0.74 -0.19 0.00 -1.72 0.00 0.00 55.73 53.62 1odi s ARG 38 Cb -0.25 -1.63 -0.04 0.00 -0.45 0.00 0.00 34.95 32.58 1odi s ARG 38 CO 0.29 0.44 0.55 0.50 -0.68 0.00 0.00 175.30 176.40 1odi s ARG 39 N -0.48 4.29 0.00 3.54 3.52 -1.26 -1.15 118.95 127.42 1odi s ARG 39 Ca 0.08 0.53 0.15 0.00 -0.13 0.00 0.00 55.73 56.36 1odi s ARG 39 Cb -0.08 -3.50 0.04 0.00 -1.56 0.00 0.00 34.95 29.86 1odi s ARG 39 CO -0.01 -0.01 0.87 2.48 -0.81 0.00 0.00 175.30 177.83 1odi n TYR 40 N 4.22 0.00 -3.61 5.12 0.18 -0.14 -4.99 117.16 117.94 1odi n TYR 40 Ca -0.05 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.60 1odi n TYR 40 Cb 0.51 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.40 1odi n TYR 40 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1odi s ASN 41 N -1.59 -0.68 0.00 9.48 2.47 -1.22 -4.54 114.94 118.86 1odi s ASN 41 Ca 0.14 1.22 0.00 0.00 0.42 0.00 0.00 52.86 54.64 1odi s ASN 41 Cb 0.12 1.20 0.00 0.00 -1.45 0.00 0.00 41.25 41.12 1odi s ASN 41 CO 0.30 -0.29 0.18 -0.90 -3.72 0.00 0.00 177.10 172.67 1odi n ASP 42 N 2.28 0.00 -4.74 -4.21 3.85 -1.26 -1.88 116.55 110.60 1odi n ASP 42 Ca -0.14 -1.00 -0.41 0.00 -0.71 0.00 0.00 54.79 52.52 1odi n ASP 42 Cb 0.56 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.30 1odi n ASP 42 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1odi s HIS 43 N 0.00 3.06 -1.97 2.11 2.46 -1.26 -2.22 115.29 117.48 1odi s HIS 43 Ca 0.00 0.99 0.00 0.00 0.47 0.00 0.00 55.06 56.52 1odi s HIS 43 Cb 0.00 -3.80 0.00 0.00 -0.13 0.00 0.00 32.58 28.65 1odi s HIS 43 CO 0.00 -2.66 0.00 0.54 -2.47 0.00 0.00 174.74 170.15 1odi n ARG 44 N 2.66 -1.37 -0.21 2.88 1.74 -1.26 -1.98 116.66 119.12 1odi n ARG 44 Ca 0.08 1.15 0.00 0.00 -0.77 0.00 0.00 57.85 58.31 1odi n ARG 44 Cb 0.40 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 1odi n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odi n GLY 45 N -0.53 1.98 2.68 -0.13 0.00 -0.94 -4.89 105.19 103.36 1odi n GLY 45 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1odi n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1odi n LEU 46 N 0.00 4.43 -4.68 0.99 4.77 -0.84 -4.78 117.00 116.89 1odi n LEU 46 Ca 0.00 -2.72 -0.50 0.00 -0.03 0.00 0.00 56.01 52.76 1odi n LEU 46 Cb 0.00 -1.04 -0.05 0.00 -2.33 0.00 0.00 43.42 40.00 1odi n LEU 46 CO 0.00 0.38 1.41 0.79 -1.33 0.00 0.00 177.39 178.64 1odi n TRP 47 N 4.50 2.24 -5.08 -1.77 7.02 -1.26 -4.49 117.44 118.60 1odi n TRP 47 Ca 0.41 0.15 -0.29 0.00 -1.02 0.00 0.00 57.50 56.74 1odi n TRP 47 Cb 0.14 -2.60 -0.16 0.00 -2.42 0.00 0.00 31.31 26.26 1odi n TRP 47 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1odi s GLY 48 N 3.50 1.16 0.16 6.99 0.00 -0.79 -1.00 107.32 117.34 1odi s GLY 48 Ca 0.92 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 44.84 1odi s GLY 48 CO 0.53 -0.45 -0.18 -0.19 0.00 0.00 0.00 173.10 172.81 1odi s TYR 49 N 0.05 1.80 -0.03 1.90 1.51 0.11 -0.96 117.35 121.73 1odi s TYR 49 Ca -0.07 -0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1odi s TYR 49 Cb -0.14 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1odi s TYR 49 CO 0.04 0.32 0.05 0.99 -1.11 0.00 0.00 175.55 175.84 1odi s THR 50 N -2.02 -0.05 0.00 -0.71 2.01 -0.30 0.29 115.64 114.86 1odi s THR 50 Ca 0.15 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1odi s THR 50 Cb -0.06 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.34 1odi s THR 50 CO 0.06 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 1odi n GLY 51 N 4.06 3.60 3.34 4.40 0.00 -0.24 -1.38 105.19 118.98 1odi n GLY 51 Ca -0.26 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1odi n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 52 N 0.00 2.27 -0.25 0.99 1.43 -0.89 -0.37 118.68 121.86 1odi s LEU 52 Ca 0.00 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1odi s LEU 52 Cb 0.00 -1.42 0.06 0.00 0.03 0.00 0.00 46.19 44.86 1odi s LEU 52 CO 0.00 0.30 -0.11 -0.47 0.23 0.00 0.00 176.35 176.30 1odi s TYR 53 N -0.46 3.10 -1.54 0.29 5.04 0.92 -1.48 117.35 123.22 1odi s TYR 53 Ca 0.05 -2.19 -0.12 0.00 -2.44 0.00 0.00 57.07 52.37 1odi s TYR 53 Cb -0.12 -1.88 0.09 0.00 0.35 0.00 0.00 41.96 40.40 1odi s TYR 53 CO 0.01 -0.86 0.86 1.63 -1.34 0.00 0.00 175.55 175.86 1odi n LYS 54 N 4.48 -4.72 0.00 4.97 5.02 -1.26 -1.20 118.16 125.45 1odi n LYS 54 Ca -0.14 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1odi n LYS 54 Cb 0.43 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1odi n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odi n GLY 55 N -1.64 2.32 3.72 0.72 0.00 -1.26 -5.03 105.19 104.02 1odi n GLY 55 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1odi n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 56 N -2.36 5.32 0.27 1.61 1.01 -0.34 -5.02 120.40 120.89 1odi s VAL 56 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 1odi s VAL 56 Cb 0.00 -3.42 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 1odi s VAL 56 CO 0.00 0.45 1.65 -2.84 0.00 0.00 0.00 175.10 174.36 1odi s PRO 57 N 0.31 4.11 -0.06 2.72 0.02 -1.26 -0.06 135.00 140.79 1odi s PRO 57 Ca 0.08 2.61 -0.03 0.00 0.02 0.00 0.00 61.00 63.67 1odi s PRO 57 Cb -0.11 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.41 1odi s PRO 57 CO -0.02 -0.69 0.15 0.08 -0.33 0.00 0.00 177.00 176.19 1odi s VAL 58 N 0.42 -0.04 0.12 3.83 1.01 0.50 -4.46 120.40 121.78 1odi s VAL 58 Ca 0.68 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.85 1odi s VAL 58 Cb -0.49 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1odi s VAL 58 CO 0.43 0.06 0.12 -0.44 0.00 0.00 0.00 175.10 175.27 1odi s SER 59 N 1.04 5.59 -0.27 3.32 0.01 0.10 -1.08 113.70 122.41 1odi s SER 59 Ca -0.08 -0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 1odi s SER 59 Cb -0.10 -1.50 0.09 0.00 0.21 0.00 0.00 66.02 64.71 1odi s SER 59 CO -0.05 0.12 0.07 -0.69 0.41 0.00 0.00 173.24 173.09 1odi s VAL 60 N -1.58 0.82 -0.17 3.43 1.01 0.14 -0.33 120.40 123.73 1odi s VAL 60 Ca 0.30 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1odi s VAL 60 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1odi s VAL 60 CO 0.23 -0.51 -0.07 -1.58 0.00 0.00 0.00 175.10 173.18 1odi s GLN 61 N 1.67 3.49 0.26 2.72 2.00 -0.62 0.08 119.66 129.26 1odi s GLN 61 Ca 0.06 -0.60 -0.30 0.00 -2.00 0.00 0.00 55.36 52.52 1odi s GLN 61 Cb -0.17 -2.86 -0.10 0.00 0.80 0.00 0.00 33.01 30.68 1odi s GLN 61 CO -0.19 0.09 1.34 0.99 -0.50 0.00 0.00 175.29 177.02 1odi s THR 62 N 0.72 2.88 -0.16 -0.34 2.01 -0.17 -3.55 115.64 117.02 1odi s THR 62 Ca -0.03 0.78 0.17 0.00 0.31 0.00 0.00 61.69 62.92 1odi s THR 62 Cb -0.15 -3.50 -0.24 0.00 0.01 0.00 0.00 72.50 68.62 1odi s THR 62 CO 0.02 0.14 0.12 0.35 -0.69 0.00 0.00 174.62 174.57 1odi n THR 63 N 1.89 1.09 0.00 -0.82 -2.24 -0.44 -4.76 114.28 109.01 1odi n THR 63 Ca 0.04 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1odi n THR 63 Cb 0.42 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1odi n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odi n GLY 64 N 1.77 -0.43 3.74 3.38 0.00 -0.85 -3.54 105.19 109.27 1odi n GLY 64 Ca -0.27 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 1odi n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1odi s MET 65 N -1.01 3.96 0.00 1.61 -1.94 -1.26 -4.66 119.30 116.00 1odi s MET 65 Ca 0.00 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.75 1odi s MET 65 Cb 0.00 -3.32 0.00 0.00 2.01 0.00 0.00 34.83 33.52 1odi s MET 65 CO 0.00 0.41 0.00 0.41 -0.01 0.00 0.00 175.02 175.83 1odi n GLY 66 N 3.16 2.21 0.37 -0.03 0.00 -1.13 -4.54 105.19 105.22 1odi n GLY 66 Ca -0.17 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.37 1odi n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odi h THR 67 N 0.00 0.83 0.11 2.61 1.35 -1.46 -1.32 112.91 115.03 1odi h THR 67 Ca 0.00 -0.20 0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1odi h THR 67 Cb 0.00 0.18 -0.03 0.00 -1.73 0.00 0.00 68.15 66.57 1odi h THR 67 CO 0.00 0.11 -0.26 -0.65 -0.25 0.00 0.00 175.52 174.47 1odi h PRO 68 N 0.60 -0.44 -0.70 4.72 0.11 -1.88 0.44 132.00 134.84 1odi h PRO 68 Ca 0.41 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.53 1odi h PRO 68 Cb 0.75 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 1odi h PRO 68 CO -0.17 -0.30 0.33 1.03 -0.21 0.00 0.00 178.00 178.68 1odi h SER 69 N -0.46 0.92 -0.45 -2.05 0.87 -1.67 -2.71 113.55 107.99 1odi h SER 69 Ca 0.03 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 1odi h SER 69 Cb 0.49 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1odi h SER 69 CO -0.16 0.80 -0.08 0.00 -0.53 0.00 0.00 176.83 176.86 1odi h ALA 70 N 1.16 0.90 -0.61 6.23 0.00 -0.84 -2.46 119.26 123.64 1odi h ALA 70 Ca 0.24 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1odi h ALA 70 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1odi h ALA 70 CO -0.03 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.03 1odi h ALA 71 N 1.08 0.80 0.16 0.00 0.00 0.00 0.12 119.26 121.42 1odi h ALA 71 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1odi h ALA 71 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1odi h ALA 71 CO 0.04 0.49 -0.18 0.82 0.00 0.00 0.00 179.25 180.41 1odi h ILE 72 N 0.88 0.59 -0.43 0.00 2.04 -1.31 0.29 117.51 119.57 1odi h ILE 72 Ca 0.19 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.07 1odi h ILE 72 Cb 0.32 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1odi h ILE 72 CO -0.00 0.00 0.25 0.58 0.00 0.00 0.00 178.15 178.98 1odi h VAL 73 N -0.39 1.05 -0.36 1.67 2.07 -1.22 -0.94 116.25 118.14 1odi h VAL 73 Ca 0.01 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1odi h VAL 73 Cb 0.38 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1odi h VAL 73 CO -0.06 0.09 0.08 0.58 0.02 0.00 0.00 177.57 178.28 1odi h VAL 74 N 0.51 1.23 -0.21 2.57 2.07 -0.55 0.25 116.25 122.11 1odi h VAL 74 Ca 0.17 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1odi h VAL 74 Cb 0.01 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1odi h VAL 74 CO -0.08 0.27 0.02 -0.33 0.02 0.00 0.00 177.57 177.47 1odi h GLU 75 N 0.43 0.09 -0.26 1.57 4.39 -0.17 -1.33 114.58 119.29 1odi h GLU 75 Ca 0.11 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 1odi h GLU 75 Cb 0.32 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1odi h GLU 75 CO 0.00 0.06 -0.22 0.93 -1.16 0.00 0.00 179.01 178.62 1odi h GLU 76 N 0.10 0.49 -0.62 2.33 5.08 -1.03 -2.22 114.58 118.69 1odi h GLU 76 Ca 0.10 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1odi h GLU 76 Cb 0.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1odi h GLU 76 CO -0.15 0.68 0.02 -0.07 -1.00 0.00 0.00 179.01 178.49 1odi h LEU 77 N 0.43 1.07 -0.67 1.33 3.38 -0.55 -1.45 115.31 118.85 1odi h LEU 77 Ca 0.07 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1odi h LEU 77 Cb 0.63 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1odi h LEU 77 CO 0.04 1.11 0.27 0.58 0.09 0.00 0.00 178.44 180.53 1odi h VAL 78 N 1.00 1.24 0.00 1.22 2.07 -1.03 -0.37 116.25 120.39 1odi h VAL 78 Ca 0.18 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1odi h VAL 78 Cb 0.55 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1odi h VAL 78 CO 0.03 0.30 0.00 -0.09 0.02 0.00 0.00 177.57 177.83 1odi h ARG 79 N 0.96 0.00 0.00 1.57 9.65 -1.18 -2.18 114.38 123.20 1odi h ARG 79 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 1odi h ARG 79 Cb 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1odi h ARG 79 CO -0.02 0.00 -0.83 -0.07 2.80 0.00 0.00 179.97 181.85 1odi h LEU 80 N 0.00 0.00 0.00 3.80 3.38 -0.02 -3.48 115.31 118.99 1odi h LEU 80 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1odi h LEU 80 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1odi h LEU 80 CO 0.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1odi n GLY 81 N 1.25 0.92 3.67 0.83 0.00 -0.45 -4.63 105.19 106.79 1odi n GLY 81 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 1odi n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odi n ALA 82 N 0.00 1.37 -0.08 4.61 0.00 -0.62 -4.57 120.51 121.22 1odi n ALA 82 Ca 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.75 1odi n ALA 82 Cb 0.00 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.00 1odi n ALA 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1odi n ARG 83 N 3.75 0.42 -4.09 0.00 0.63 0.16 -4.61 116.66 112.91 1odi n ARG 83 Ca 0.17 0.10 -0.32 0.00 -0.92 0.00 0.00 57.85 56.88 1odi n ARG 83 Cb 0.29 -1.32 -0.16 0.00 0.45 0.00 0.00 32.46 31.72 1odi n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1odi s VAL 84 N -2.33 2.07 -0.19 5.15 1.01 0.97 -1.55 120.40 125.53 1odi s VAL 84 Ca -0.23 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1odi s VAL 84 Cb 0.06 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.45 1odi s VAL 84 CO 0.38 0.29 -0.17 -0.76 0.00 0.00 0.00 175.10 174.84 1odi s LEU 85 N 1.23 2.29 -0.19 3.92 1.02 0.06 -0.34 118.68 126.67 1odi s LEU 85 Ca -0.01 -0.64 0.01 0.00 0.02 0.00 0.00 54.13 53.52 1odi s LEU 85 Cb -0.16 -1.52 0.04 0.00 0.02 0.00 0.00 46.19 44.56 1odi s LEU 85 CO -0.10 -0.01 -0.13 -0.69 0.02 0.00 0.00 176.35 175.44 1odi s VAL 86 N 1.31 1.75 0.21 -1.59 1.01 -0.05 -1.27 120.40 121.77 1odi s VAL 86 Ca 0.05 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1odi s VAL 86 Cb -0.13 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.42 1odi s VAL 86 CO -0.11 0.29 1.10 -0.60 0.00 0.00 0.00 175.10 175.78 1odi s ARG 87 N 1.37 4.60 -0.26 2.72 3.52 -0.37 -0.14 118.95 130.39 1odi s ARG 87 Ca 0.01 1.75 0.01 0.00 -0.13 0.00 0.00 55.73 57.36 1odi s ARG 87 Cb -0.15 -3.25 0.07 0.00 -1.56 0.00 0.00 34.95 30.06 1odi s ARG 87 CO -0.09 0.11 0.00 0.14 -0.81 0.00 0.00 175.30 174.65 1odi s VAL 88 N -0.50 1.41 0.00 7.11 -7.23 -1.14 -1.44 120.40 118.62 1odi s VAL 88 Ca 0.48 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1odi s VAL 88 Cb -0.30 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1odi s VAL 88 CO 0.37 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 1odi n GLY 89 N 4.68 2.96 3.86 2.32 0.00 -0.89 -3.93 105.19 114.20 1odi n GLY 89 Ca -0.07 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 1odi n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odi s THR 90 N -2.53 2.98 0.18 2.61 -4.23 -1.26 0.61 115.64 114.01 1odi s THR 90 Ca 0.00 -1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 58.96 1odi s THR 90 Cb 0.00 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.82 1odi s THR 90 CO 0.00 -0.07 0.53 0.00 -0.54 0.00 0.00 174.62 174.55 1odi s ALA 91 N -2.41 -1.15 -0.24 3.99 0.00 -1.12 -4.75 121.76 116.08 1odi s ALA 91 Ca 0.45 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.37 1odi s ALA 91 Cb -0.04 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1odi s ALA 91 CO 0.27 -0.78 0.05 0.20 0.00 0.00 0.00 175.76 175.51 1odi s GLY 92 N -2.82 1.74 0.36 0.00 0.00 0.44 -1.94 107.32 105.10 1odi s GLY 92 Ca 0.06 -1.12 -0.28 0.00 0.00 0.00 0.00 44.72 43.37 1odi s GLY 92 CO -0.07 0.49 1.51 0.00 0.00 0.00 0.00 173.10 175.03 1odi s ALA 93 N 1.53 3.61 -1.16 3.20 0.00 0.39 0.19 121.76 129.52 1odi s ALA 93 Ca 0.06 1.58 0.21 0.00 0.00 0.00 0.00 51.96 53.81 1odi s ALA 93 Cb -0.15 -3.62 -0.15 0.00 0.00 0.00 0.00 23.12 19.20 1odi s ALA 93 CO 0.03 -1.05 0.96 0.00 0.00 0.00 0.00 175.76 175.70 1odi n ALA 94 N 0.79 4.51 -4.16 0.00 0.00 -0.84 -1.05 120.51 119.77 1odi n ALA 94 Ca 0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.67 1odi n ALA 94 Cb 0.39 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 1odi n ALA 94 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1odi n SER 95 N -1.27 0.42 0.07 0.00 3.41 -1.26 -3.67 113.62 111.32 1odi n SER 95 Ca 0.05 -2.75 0.12 0.00 -0.26 0.00 0.00 58.87 56.03 1odi n SER 95 Cb 0.35 1.05 0.07 0.00 -0.26 0.00 0.00 64.21 65.42 1odi n SER 95 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1odi n SER 96 N -1.77 0.72 -0.24 4.04 3.41 -1.26 -4.07 113.62 114.44 1odi n SER 96 Ca 0.00 0.12 0.05 0.00 -0.26 0.00 0.00 58.87 58.77 1odi n SER 96 Cb 0.49 0.45 0.19 0.00 -0.26 0.00 0.00 64.21 65.08 1odi n SER 96 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1odi n ASP 97 N -2.28 0.71 -4.09 4.04 3.85 -1.26 -4.63 116.55 112.88 1odi n ASP 97 Ca 0.02 -1.86 -0.33 0.00 -0.71 0.00 0.00 54.79 51.92 1odi n ASP 97 Cb 0.48 -0.08 -0.15 0.00 -1.35 0.00 0.00 41.12 40.02 1odi n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1odi s LEU 98 N -1.18 3.21 0.41 -2.12 1.43 -1.26 -5.11 118.68 114.05 1odi s LEU 98 Ca 0.16 -1.21 -0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1odi s LEU 98 Cb 0.08 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1odi s LEU 98 CO 0.12 -0.15 0.63 0.00 0.23 0.00 0.00 176.35 177.17 1odi s ALA 99 N 1.16 3.68 0.27 4.21 0.00 -1.26 -4.89 121.76 124.93 1odi s ALA 99 Ca -0.05 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 1odi s ALA 99 Cb -0.18 -2.19 -0.09 0.00 0.00 0.00 0.00 23.12 20.65 1odi s ALA 99 CO -0.06 -0.21 1.24 -2.14 0.00 0.00 0.00 175.76 174.58 1odi s PRO 100 N -4.47 4.46 0.00 0.00 0.02 -1.26 -2.80 135.00 130.94 1odi s PRO 100 Ca 0.44 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1odi s PRO 100 Cb -0.10 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1odi s PRO 100 CO 0.38 -0.09 0.00 0.41 -0.33 0.00 0.00 177.00 177.37 1odi n GLY 101 N 1.46 0.15 3.81 0.52 0.00 0.21 -4.89 105.19 106.45 1odi n GLY 101 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1odi n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1odi s GLU 102 N -0.96 4.30 0.06 1.61 2.12 -1.12 -4.45 118.70 120.26 1odi s GLU 102 Ca 0.00 1.14 -0.03 0.00 0.36 0.00 0.00 54.97 56.45 1odi s GLU 102 Cb 0.00 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 32.01 1odi s GLU 102 CO 0.00 0.05 0.25 -0.51 -0.54 0.00 0.00 175.26 174.51 1odi s LEU 103 N -2.91 4.34 -0.07 2.70 1.43 -1.17 -1.34 118.68 121.66 1odi s LEU 103 Ca 0.59 0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1odi s LEU 103 Cb -0.11 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.21 1odi s LEU 103 CO 0.16 0.18 -0.04 -0.63 0.23 0.00 0.00 176.35 176.24 1odi s ILE 104 N -1.47 0.66 -0.43 -0.59 1.01 -0.40 -0.18 121.20 119.80 1odi s ILE 104 Ca 0.34 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 1odi s ILE 104 Cb -0.13 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.65 1odi s ILE 104 CO 0.24 0.29 0.50 -0.69 0.00 0.00 0.00 174.94 175.27 1odi s VAL 105 N 1.48 5.01 -0.27 2.92 1.01 0.57 -1.21 120.40 129.91 1odi s VAL 105 Ca -0.01 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 1odi s VAL 105 Cb -0.13 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1odi s VAL 105 CO -0.04 -0.48 2.13 0.00 0.00 0.00 0.00 175.10 176.71 1odi s ALA 106 N 2.35 2.66 0.02 5.51 0.00 -0.74 -2.25 121.76 129.31 1odi s ALA 106 Ca 0.15 0.57 0.10 0.00 0.00 0.00 0.00 51.96 52.78 1odi s ALA 106 Cb -0.16 -4.09 -0.16 0.00 0.00 0.00 0.00 23.12 18.71 1odi s ALA 106 CO 0.15 -2.91 1.14 0.37 0.00 0.00 0.00 175.76 174.51 1odi h GLN 107 N 14.91 0.00 -2.24 0.00 4.15 -0.48 -3.43 115.11 128.01 1odi h GLN 107 Ca -0.38 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.23 1odi h GLN 107 Cb 1.22 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.82 1odi h GLN 107 CO 1.00 0.74 0.52 0.20 -1.93 0.00 0.00 178.83 179.36 1odi s GLY 108 N -4.76 -0.28 -0.07 2.39 0.00 -1.24 -4.16 107.32 99.21 1odi s GLY 108 Ca -0.00 0.30 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 1odi s GLY 108 CO 0.81 0.06 0.02 0.00 0.00 0.00 0.00 173.10 173.98 1odi s ALA 109 N -3.18 0.59 -0.06 3.20 0.00 0.94 -2.23 121.76 121.03 1odi s ALA 109 Ca 0.12 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 1odi s ALA 109 Cb -0.01 -0.73 -0.06 0.00 0.00 0.00 0.00 23.12 22.32 1odi s ALA 109 CO 0.00 -0.49 1.72 0.08 0.00 0.00 0.00 175.76 177.06 1odi s VAL 110 N 2.02 3.49 -1.21 0.00 1.01 -0.05 -3.79 120.40 121.87 1odi s VAL 110 Ca 0.05 0.58 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 1odi s VAL 110 Cb -0.12 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1odi s VAL 110 CO -0.05 -0.07 1.76 -2.16 0.00 0.00 0.00 175.10 174.58 1odi s PRO 111 N 4.21 3.49 0.00 2.72 0.04 -1.26 -1.06 135.00 143.13 1odi s PRO 111 Ca 0.76 -1.58 0.18 0.00 0.04 0.00 0.00 61.00 60.40 1odi s PRO 111 Cb -0.34 -5.42 0.50 0.00 0.04 0.00 0.00 34.50 29.29 1odi s PRO 111 CO 0.32 -2.74 1.42 1.28 0.04 0.00 0.00 177.00 177.31 1odi n LEU 112 N 10.25 2.75 -4.96 -3.56 4.77 -0.46 -4.94 117.00 120.84 1odi n LEU 112 Ca 0.45 -1.32 -0.22 0.00 -0.03 0.00 0.00 56.01 54.90 1odi n LEU 112 Cb 0.47 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1odi n LEU 112 CO 0.72 0.66 0.09 1.51 -1.33 0.00 0.00 177.39 179.04 1odi s ASP 113 N -1.16 6.17 0.15 -1.43 1.47 -1.12 -4.39 116.67 116.36 1odi s ASP 113 Ca 0.35 0.17 0.16 0.00 1.18 0.00 0.00 52.55 54.41 1odi s ASP 113 Cb 0.19 -1.74 -0.06 0.00 -0.34 0.00 0.00 42.92 40.97 1odi s ASP 113 CO 0.26 -0.30 1.08 1.23 0.68 0.00 0.00 175.17 178.11 1odi h GLY 114 N 0.88 0.00 0.94 2.12 0.00 -1.94 -3.27 103.07 101.79 1odi h GLY 114 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1odi h GLY 114 CO 0.59 0.00 -0.08 -0.84 0.00 0.00 0.00 176.54 176.21 1odi h THR 115 N 0.00 0.88 -0.46 4.70 2.02 -1.96 0.40 112.91 118.49 1odi h THR 115 Ca -0.09 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1odi h THR 115 Cb 1.50 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 1odi h THR 115 CO 0.05 0.03 0.09 0.71 0.37 0.00 0.00 175.52 176.77 1odi h THR 116 N -0.28 1.21 -0.58 3.16 1.35 -1.94 -1.44 112.91 114.39 1odi h THR 116 Ca -0.02 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1odi h THR 116 Cb 0.22 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 1odi h THR 116 CO 0.04 0.28 0.30 -0.09 -0.25 0.00 0.00 175.52 175.80 1odi h ARG 117 N 0.68 0.82 -0.53 4.72 2.43 -1.46 0.74 114.38 121.78 1odi h ARG 117 Ca 0.15 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1odi h ARG 117 Cb 0.30 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1odi h ARG 117 CO 0.00 0.64 -0.11 0.37 -1.51 0.00 0.00 179.97 179.36 1odi h GLN 118 N 0.78 1.01 -0.34 0.20 4.15 0.27 0.36 115.11 121.55 1odi h GLN 118 Ca 0.20 -0.38 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 1odi h GLN 118 Cb 0.07 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1odi h GLN 118 CO -0.03 1.06 -0.09 1.88 -1.93 0.00 0.00 178.83 179.72 1odi h TYR 119 N 0.89 0.61 -0.00 3.99 -1.99 -0.92 -2.85 116.97 116.69 1odi h TYR 119 Ca 0.14 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1odi h TYR 119 Cb 0.67 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1odi h TYR 119 CO 0.05 0.65 -0.33 1.28 -0.00 0.00 0.00 178.16 179.80 1odi n LEU 120 N -4.21 0.68 -3.17 3.88 4.77 0.22 -4.95 117.00 114.22 1odi n LEU 120 Ca 0.01 -0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.69 1odi n LEU 120 Cb 0.31 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1odi n LEU 120 CO 0.41 0.14 0.14 -0.62 -1.33 0.00 0.00 177.39 176.12 1odi n GLU 121 N -1.10 -6.31 -0.41 3.23 1.02 0.01 -2.63 120.64 114.45 1odi n GLU 121 Ca 0.09 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1odi n GLU 121 Cb 0.33 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.11 1odi n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odi n GLY 122 N -1.74 1.75 3.77 0.62 0.00 -0.58 -5.03 105.19 103.98 1odi n GLY 122 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1odi n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odi s ARG 123 N -0.15 3.43 1.02 1.61 0.52 -1.08 -5.02 118.95 119.28 1odi s ARG 123 Ca 0.00 1.70 -0.12 0.00 -0.52 0.00 0.00 55.73 56.79 1odi s ARG 123 Cb 0.00 -2.12 0.20 0.00 0.52 0.00 0.00 34.95 33.55 1odi s ARG 123 CO 0.00 -0.81 1.08 -2.14 0.02 0.00 0.00 175.30 173.45 1odi s PRO 124 N -3.11 0.27 -0.21 3.54 0.02 -1.26 -4.94 135.00 129.32 1odi s PRO 124 Ca 0.71 0.82 -0.36 0.00 0.02 0.00 0.00 61.00 62.18 1odi s PRO 124 Cb -0.26 -1.69 0.15 0.00 0.02 0.00 0.00 34.50 32.71 1odi s PRO 124 CO 0.30 -2.92 1.35 -0.47 -0.33 0.00 0.00 177.00 174.93 1odi s TYR 125 N -2.76 -0.04 -0.45 6.54 5.04 -1.26 -5.11 117.35 119.32 1odi s TYR 125 Ca 0.66 0.01 0.02 0.00 -2.44 0.00 0.00 57.07 55.33 1odi s TYR 125 Cb -0.21 0.51 0.14 0.00 0.35 0.00 0.00 41.96 42.74 1odi s TYR 125 CO 0.60 -0.08 0.24 0.00 -1.34 0.00 0.00 175.55 174.97 1odi s ALA 126 N -2.15 2.25 -0.11 3.97 0.00 -1.26 -4.82 121.76 119.63 1odi s ALA 126 Ca 0.12 -2.66 -0.31 0.00 0.00 0.00 0.00 51.96 49.12 1odi s ALA 126 Cb 0.01 -1.91 -0.08 0.00 0.00 0.00 0.00 23.12 21.14 1odi s ALA 126 CO -0.04 -2.06 2.06 -2.30 0.00 0.00 0.00 175.76 173.42 1odi n PRO 127 N 3.49 2.27 -4.20 0.00 -0.02 -1.25 -4.91 135.00 130.38 1odi n PRO 127 Ca 0.09 0.76 -0.14 0.00 -2.02 0.00 0.00 63.50 62.18 1odi n PRO 127 Cb 0.34 -2.97 -0.11 0.00 -0.02 0.00 0.00 33.50 30.75 1odi n PRO 127 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1odi s VAL 128 N 5.95 1.02 0.90 -1.45 -7.23 -1.26 -0.04 120.40 118.30 1odi s VAL 128 Ca 0.96 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 59.21 1odi s VAL 128 Cb -0.49 -1.53 0.20 0.00 0.56 0.00 0.00 36.38 35.12 1odi s VAL 128 CO 0.42 -0.62 1.23 -0.81 -0.31 0.00 0.00 175.10 175.01 1odi n PRO 129 N 0.30 -1.04 -2.36 4.82 -0.04 -1.26 -4.69 135.00 130.73 1odi n PRO 129 Ca -0.14 -2.11 -0.41 0.00 -0.04 0.00 0.00 63.50 60.79 1odi n PRO 129 Cb 0.59 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 1odi n PRO 129 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1odi s ASP 130 N -5.57 7.08 0.13 3.54 2.15 0.11 -4.93 116.67 119.18 1odi s ASP 130 Ca 0.71 2.27 -0.32 0.00 0.43 0.00 0.00 52.55 55.65 1odi s ASP 130 Cb -0.02 -2.61 -0.09 0.00 -0.30 0.00 0.00 42.92 39.90 1odi s ASP 130 CO 0.50 -0.37 1.56 -0.65 -0.17 0.00 0.00 175.17 176.04 1odi h PRO 131 N 5.01 -0.43 -0.75 4.34 0.11 -1.95 -1.57 132.00 136.77 1odi h PRO 131 Ca -0.45 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.76 1odi h PRO 131 Cb 1.21 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 1odi h PRO 131 CO 0.73 -0.29 0.43 0.93 -0.21 0.00 0.00 178.00 179.60 1odi h GLU 132 N -0.45 0.76 -0.47 1.05 4.39 -1.95 -0.00 114.58 117.92 1odi h GLU 132 Ca 0.08 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1odi h GLU 132 Cb 0.62 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1odi h GLU 132 CO -0.53 0.50 0.17 0.28 -1.16 0.00 0.00 179.01 178.28 1odi h VAL 133 N 0.78 1.21 -0.34 3.13 2.07 -1.78 -0.09 116.25 121.24 1odi h VAL 133 Ca 0.34 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1odi h VAL 133 Cb 0.21 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1odi h VAL 133 CO -0.19 0.25 0.18 0.15 0.02 0.00 0.00 177.57 177.98 1odi h PHE 134 N 0.62 0.34 -0.44 1.57 3.57 -0.75 0.11 116.94 121.96 1odi h PHE 134 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1odi h PHE 134 Cb 0.22 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1odi h PHE 134 CO 0.01 0.19 0.27 -0.09 -2.23 0.00 0.00 178.31 176.45 1odi h ARG 135 N 0.38 0.60 -0.49 1.11 2.43 -0.73 -0.64 114.38 117.02 1odi h ARG 135 Ca 0.14 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1odi h ARG 135 Cb 0.03 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1odi h ARG 135 CO -0.08 0.44 0.26 0.00 -1.51 0.00 0.00 179.97 179.08 1odi h ALA 136 N 1.12 0.63 -0.27 2.80 0.00 -0.55 0.19 119.26 123.17 1odi h ALA 136 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1odi h ALA 136 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1odi h ALA 136 CO -0.03 0.17 0.18 -0.07 0.00 0.00 0.00 179.25 179.50 1odi h LEU 137 N 0.65 0.32 0.18 0.00 3.38 -0.53 -0.74 115.31 118.57 1odi h LEU 137 Ca 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1odi h LEU 137 Cb 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1odi h LEU 137 CO -0.03 0.25 -0.09 -0.25 0.09 0.00 0.00 178.44 178.42 1odi h TRP 138 N 0.36 -0.23 -0.57 1.13 2.91 -0.79 -2.55 115.95 116.21 1odi h TRP 138 Ca 0.10 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1odi h TRP 138 Cb -0.02 0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 28.66 1odi h TRP 138 CO -0.05 -0.11 0.31 0.00 -1.03 0.00 0.00 178.44 177.56 1odi h ARG 139 N -0.28 0.57 -0.43 2.65 3.08 -0.50 -2.95 114.38 116.52 1odi h ARG 139 Ca -0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1odi h ARG 139 Cb 0.22 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1odi h ARG 139 CO 0.04 0.38 0.18 0.00 -1.07 0.00 0.00 179.97 179.50 1odi h ARG 140 N 0.59 0.63 -1.00 0.04 2.47 -1.05 -1.32 114.38 114.74 1odi h ARG 140 Ca 0.25 -0.11 0.12 0.00 -1.26 0.00 0.00 59.98 58.99 1odi h ARG 140 Cb 0.14 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.27 1odi h ARG 140 CO -0.16 0.57 0.63 0.00 0.56 0.00 0.00 179.97 181.57 1odi h ALA 141 N 1.03 1.53 -0.26 0.04 0.00 -1.29 0.74 119.26 121.05 1odi h ALA 141 Ca 0.14 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1odi h ALA 141 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1odi h ALA 141 CO -0.01 0.21 -0.49 0.93 0.00 0.00 0.00 179.25 179.89 1odi h GLU 142 N 0.98 0.80 -0.86 0.00 5.08 -1.35 -1.75 114.58 117.48 1odi h GLU 142 Ca 0.50 -0.51 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1odi h GLU 142 Cb 0.50 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1odi h GLU 142 CO -0.27 1.13 0.57 0.00 -1.00 0.00 0.00 179.01 179.45 1odi h ALA 143 N 0.66 1.10 -0.13 3.43 0.00 -0.06 -0.72 119.26 123.55 1odi h ALA 143 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1odi h ALA 143 Cb 1.10 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1odi h ALA 143 CO 0.11 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.11 1odi n LEU 144 N -4.50 1.17 -2.19 0.00 4.77 0.14 -4.94 117.00 111.45 1odi n LEU 144 Ca 0.10 -0.50 -0.17 0.00 -0.03 0.00 0.00 56.01 55.40 1odi n LEU 144 Cb 0.03 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1odi n LEU 144 CO 0.36 0.25 -0.21 0.61 -1.33 0.00 0.00 177.39 177.07 1odi n GLY 145 N 1.01 0.04 3.76 -0.72 0.00 -0.28 -4.98 105.19 104.02 1odi n GLY 145 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1odi n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odi s TYR 146 N -2.76 3.75 -0.09 1.61 4.12 -0.72 -5.00 117.35 118.25 1odi s TYR 146 Ca 0.00 1.39 -0.29 0.00 0.02 0.00 0.00 57.07 58.19 1odi s TYR 146 Cb 0.00 -2.72 -0.06 0.00 -1.52 0.00 0.00 41.96 37.66 1odi s TYR 146 CO 0.00 0.36 1.98 -1.25 0.02 0.00 0.00 175.55 176.65 1odi s PRO 147 N -0.33 3.76 0.05 -1.71 0.04 -1.26 -4.71 135.00 130.83 1odi s PRO 147 Ca 0.35 2.25 -0.01 0.00 0.04 0.00 0.00 61.00 63.62 1odi s PRO 147 Cb -0.20 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 30.10 1odi s PRO 147 CO 0.21 -1.38 -0.02 -3.38 0.04 0.00 0.00 177.00 172.47 1odi s HIS 148 N 5.81 0.46 0.11 0.56 -3.43 -1.26 -3.06 115.29 114.48 1odi s HIS 148 Ca 0.89 -0.96 0.10 0.00 -0.80 0.00 0.00 55.06 54.29 1odi s HIS 148 Cb -0.36 -0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 30.41 1odi s HIS 148 CO 0.37 -0.36 -0.24 1.03 -2.00 0.00 0.00 174.74 173.54 1odi s ARG 149 N -3.50 1.58 -0.18 -0.38 1.81 0.75 -4.97 118.95 114.05 1odi s ARG 149 Ca 0.03 -1.26 0.01 0.00 -1.72 0.00 0.00 55.73 52.79 1odi s ARG 149 Cb 0.05 -1.97 0.03 0.00 -0.45 0.00 0.00 34.95 32.61 1odi s ARG 149 CO -0.09 0.47 -0.12 0.08 -0.68 0.00 0.00 175.30 174.97 1odi s VAL 150 N -1.04 1.59 0.00 3.52 1.01 -1.26 -0.31 120.40 123.91 1odi s VAL 150 Ca 0.15 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1odi s VAL 150 Cb -0.10 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1odi s VAL 150 CO 0.06 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1odi n GLY 151 N 4.73 0.81 3.86 4.51 0.00 -0.95 -4.91 105.19 113.23 1odi n GLY 151 Ca -0.15 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1odi n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 152 N 0.00 4.08 0.40 0.99 1.43 -1.26 0.31 118.68 124.63 1odi s LEU 152 Ca 0.00 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 1odi s LEU 152 Cb 0.00 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1odi s LEU 152 CO 0.00 -0.17 0.07 0.68 0.23 0.00 0.00 176.35 177.16 1odi s VAL 153 N -1.95 1.06 -0.09 -1.59 -7.23 -0.95 -1.26 120.40 108.38 1odi s VAL 153 Ca 0.51 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1odi s VAL 153 Cb -0.11 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1odi s VAL 153 CO 0.20 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.93 1odi s ALA 154 N -3.12 1.13 -0.26 1.32 0.00 -0.45 -0.87 121.76 119.51 1odi s ALA 154 Ca 0.26 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1odi s ALA 154 Cb 0.05 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1odi s ALA 154 CO 0.13 -0.30 0.62 -1.12 0.00 0.00 0.00 175.76 175.09 1odi s SER 155 N 1.52 6.56 0.39 0.00 0.01 -0.23 -1.33 113.70 120.63 1odi s SER 155 Ca 0.00 0.67 0.08 0.00 1.31 0.00 0.00 55.95 58.01 1odi s SER 155 Cb -0.13 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.70 1odi s SER 155 CO -0.05 -0.37 0.04 -1.83 0.41 0.00 0.00 173.24 171.44 1odi s GLU 156 N 2.50 2.03 -0.19 12.44 -1.05 0.45 -1.36 118.70 133.52 1odi s GLU 156 Ca 0.26 -1.97 -0.02 0.00 -0.15 0.00 0.00 54.97 53.08 1odi s GLU 156 Cb -0.15 -1.78 -0.11 0.00 -0.44 0.00 0.00 34.13 31.65 1odi s GLU 156 CO 0.09 -0.02 -0.19 -0.25 0.95 0.00 0.00 175.26 175.84 1odi n ASP 157 N -1.02 2.23 -4.37 0.83 10.43 -1.26 -4.48 116.55 118.91 1odi n ASP 157 Ca -0.04 -0.00 -0.46 0.00 2.57 0.00 0.00 54.79 56.86 1odi n ASP 157 Cb 0.65 -0.37 -0.02 0.00 1.84 0.00 0.00 41.12 43.22 1odi n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odi s ALA 158 N -2.36 4.07 0.31 2.24 0.00 -1.26 -4.90 121.76 119.86 1odi s ALA 158 Ca -0.26 -3.33 0.08 0.00 0.00 0.00 0.00 51.96 48.46 1odi s ALA 158 Cb 0.08 -3.69 0.87 0.00 0.00 0.00 0.00 23.12 20.38 1odi s ALA 158 CO 0.40 -2.45 1.69 0.35 0.00 0.00 0.00 175.76 175.76 1odi h PHE 159 N 7.71 0.82 -0.38 0.00 3.57 -1.99 -0.55 116.94 126.11 1odi h PHE 159 Ca 0.15 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1odi h PHE 159 Cb 0.99 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1odi h PHE 159 CO 1.01 -0.06 0.00 0.66 -2.23 0.00 0.00 178.31 177.69 1odi n TYR 160 N -5.01 0.50 -0.06 0.41 4.02 -1.26 -4.25 117.16 111.51 1odi n TYR 160 Ca 0.26 -0.25 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 1odi n TYR 160 Cb 0.77 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.95 1odi n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odi n ALA 161 N 0.79 1.32 -2.00 -0.72 0.00 -0.22 -4.93 120.51 114.76 1odi n ALA 161 Ca 0.16 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.24 1odi n ALA 161 Cb 0.40 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1odi n ALA 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1odi s THR 162 N -2.54 3.26 0.17 0.00 2.01 -1.24 -5.01 115.64 112.29 1odi s THR 162 Ca -0.18 0.64 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1odi s THR 162 Cb 0.07 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1odi s THR 162 CO 0.76 -0.01 0.34 0.42 -0.69 0.00 0.00 174.62 175.44 1odi s THR 163 N 2.84 5.26 0.55 -0.82 -4.23 -1.26 -4.73 115.64 113.24 1odi s THR 163 Ca 0.72 -0.50 0.28 0.00 -1.18 0.00 0.00 61.69 61.01 1odi s THR 163 Cb -0.37 -3.73 0.41 0.00 1.34 0.00 0.00 72.50 70.15 1odi s THR 163 CO 0.31 -0.13 1.96 -0.65 -0.54 0.00 0.00 174.62 175.57 1odi h PRO 164 N 2.10 0.00 -0.11 3.99 0.11 -1.96 -0.72 132.00 135.42 1odi h PRO 164 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1odi h PRO 164 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1odi h PRO 164 CO 0.69 0.00 -0.11 1.49 -0.21 0.00 0.00 178.00 179.86 1odi h GLU 165 N 0.00 0.26 -0.40 1.05 4.81 -1.95 -2.30 114.58 116.06 1odi h GLU 165 Ca 0.28 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1odi h GLU 165 Cb 1.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1odi h GLU 165 CO -0.00 0.67 -0.02 0.93 -0.73 0.00 0.00 179.01 179.86 1odi h GLU 166 N -0.14 0.64 -0.79 1.92 5.08 -1.66 -1.31 114.58 118.32 1odi h GLU 166 Ca 0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1odi h GLU 166 Cb 0.63 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1odi h GLU 166 CO 0.03 0.68 0.45 0.00 -1.00 0.00 0.00 179.01 179.17 1odi h ALA 167 N 1.37 1.02 -0.42 3.43 0.00 -1.13 -0.99 119.26 122.54 1odi h ALA 167 Ca 0.12 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1odi h ALA 167 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1odi h ALA 167 CO 0.02 0.51 -0.33 0.00 0.00 0.00 0.00 179.25 179.45 1odi h ARG 168 N 1.10 0.96 -0.41 0.00 3.08 -0.95 -1.45 114.38 116.70 1odi h ARG 168 Ca 0.28 -0.47 0.05 0.00 0.07 0.00 0.00 59.98 59.91 1odi h ARG 168 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1odi h ARG 168 CO -0.05 1.14 0.13 0.00 -1.07 0.00 0.00 179.97 180.12 1odi h ALA 169 N 0.81 0.48 -0.63 0.04 0.00 -0.76 -1.44 119.26 117.76 1odi h ALA 169 Ca 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1odi h ALA 169 Cb 0.92 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1odi h ALA 169 CO 0.09 -0.27 0.30 -1.49 0.00 0.00 0.00 179.25 177.89 1odi h TRP 170 N 0.28 0.88 -0.31 0.00 4.06 -1.00 -2.22 115.95 117.63 1odi h TRP 170 Ca 0.19 -0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.15 1odi h TRP 170 Cb 0.20 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1odi h TRP 170 CO -0.16 0.64 0.21 0.00 -3.56 0.00 0.00 178.44 175.57 1odi h ALA 171 N 1.45 1.93 0.00 1.49 0.00 -0.18 0.12 119.26 124.06 1odi h ALA 171 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1odi h ALA 171 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1odi h ALA 171 CO -0.03 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1odi n ARG 172 N -4.49 0.18 -0.02 0.00 1.74 -0.84 -1.48 116.66 111.76 1odi n ARG 172 Ca 0.03 0.43 0.12 0.00 -0.77 0.00 0.00 57.85 57.66 1odi n ARG 172 Cb 0.17 -1.87 0.16 0.00 -1.02 0.00 0.00 32.46 29.91 1odi n ARG 172 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1odi n TYR 173 N -2.21 0.05 0.00 -1.55 4.01 0.39 -4.96 117.16 112.89 1odi n TYR 173 Ca 0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1odi n TYR 173 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1odi n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odi n GLY 174 N 1.34 0.54 3.71 2.72 0.00 -0.55 -5.07 105.19 107.88 1odi n GLY 174 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1odi n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 175 N -2.00 3.39 -0.16 1.61 1.01 -1.13 -4.19 120.40 118.93 1odi s VAL 175 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 61.98 62.99 1odi s VAL 175 Cb 0.00 -3.62 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 1odi s VAL 175 CO 0.00 0.06 0.19 0.18 0.00 0.00 0.00 175.10 175.53 1odi n LEU 176 N 4.19 1.93 -3.57 3.92 4.77 -0.39 -4.14 117.00 123.71 1odi n LEU 176 Ca 0.12 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1odi n LEU 176 Cb 0.43 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1odi n LEU 176 CO 0.59 0.73 0.40 0.00 -1.33 0.00 0.00 177.39 177.77 1odi s ALA 177 N -2.54 -1.41 -0.07 -1.18 0.00 -1.25 -1.98 121.76 113.33 1odi s ALA 177 Ca -0.21 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1odi s ALA 177 Cb 0.07 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 1odi s ALA 177 CO 0.74 -0.84 0.03 -0.06 0.00 0.00 0.00 175.76 175.63 1odi s PHE 178 N -3.81 3.21 0.19 0.00 0.40 0.13 -1.34 117.98 116.77 1odi s PHE 178 Ca 0.04 0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.56 1odi s PHE 178 Cb -0.02 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.74 1odi s PHE 178 CO -0.07 0.51 0.32 -0.85 0.70 0.00 0.00 175.22 175.83 1odi n GLU 179 N 1.89 0.46 -2.06 0.44 -0.00 -0.44 -0.42 120.64 120.50 1odi n GLU 179 Ca -0.17 -1.36 -0.02 0.00 -0.00 0.00 0.00 57.16 55.61 1odi n GLU 179 Cb 0.54 1.44 0.05 0.00 -0.00 0.00 0.00 31.44 33.46 1odi n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1odi n MET 180 N -0.30 1.51 0.00 3.44 2.81 -1.26 -0.41 117.12 122.90 1odi n MET 180 Ca -0.02 -3.15 0.00 0.00 -1.81 0.00 0.00 57.70 52.73 1odi n MET 180 Cb 0.31 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 1odi n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1odi n GLU 181 N -0.35 0.00 -0.32 0.03 4.71 -1.26 -1.21 120.64 122.25 1odi n GLU 181 Ca 0.14 0.00 0.17 0.00 -0.01 0.00 0.00 57.16 57.46 1odi n GLU 181 Cb 0.92 -0.18 0.35 0.00 -1.01 0.00 0.00 31.44 31.53 1odi n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1odi h ALA 182 N 0.00 1.44 -0.14 0.62 0.00 -1.97 -2.39 119.26 116.82 1odi h ALA 182 Ca 0.00 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1odi h ALA 182 Cb 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1odi h ALA 182 CO 0.00 -0.58 -0.13 0.66 0.00 0.00 0.00 179.25 179.20 1odi h SER 183 N 0.13 -0.40 -0.01 0.00 4.64 -1.91 0.03 113.55 116.04 1odi h SER 183 Ca 0.63 0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.94 1odi h SER 183 Cb 1.37 0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1odi h SER 183 CO -0.75 -0.17 -0.25 0.00 -0.87 0.00 0.00 176.83 174.79 1odi h ALA 184 N 0.94 1.15 0.25 5.18 0.00 -1.81 -1.96 119.26 123.02 1odi h ALA 184 Ca 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1odi h ALA 184 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1odi h ALA 184 CO -0.23 0.54 -0.12 1.25 0.00 0.00 0.00 179.25 180.69 1odi h LEU 185 N 0.37 -0.29 -0.78 0.00 5.85 -1.13 -1.27 115.31 118.06 1odi h LEU 185 Ca 0.06 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1odi h LEU 185 Cb 0.65 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1odi h LEU 185 CO 0.05 -0.13 0.51 -0.26 -0.34 0.00 0.00 178.44 178.27 1odi h PHE 186 N -0.43 0.97 0.19 1.25 0.05 -0.88 0.45 116.94 118.55 1odi h PHE 186 Ca -0.03 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1odi h PHE 186 Cb 0.32 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 37.95 1odi h PHE 186 CO -0.04 0.59 -0.09 1.25 -0.18 0.00 0.00 178.31 179.84 1odi h LEU 187 N 1.03 -0.22 -1.28 1.54 5.85 -1.28 -2.73 115.31 118.23 1odi h LEU 187 Ca 0.30 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1odi h LEU 187 Cb -0.08 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1odi h LEU 187 CO -0.08 -0.08 0.35 -0.07 -0.34 0.00 0.00 178.44 178.22 1odi h LEU 188 N -0.35 0.74 -0.68 2.25 3.38 -1.02 -0.64 115.31 119.00 1odi h LEU 188 Ca -0.03 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1odi h LEU 188 Cb 0.27 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1odi h LEU 188 CO 0.04 0.59 0.33 1.23 0.09 0.00 0.00 178.44 180.73 1odi h GLY 189 N 0.90 1.00 0.73 0.83 0.00 -0.67 0.52 103.07 106.38 1odi h GLY 189 Ca 0.22 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1odi h GLY 189 CO -0.04 0.07 -0.25 3.21 0.00 0.00 0.00 176.54 179.53 1odi h ARG 190 N 0.59 0.37 -0.67 4.80 2.47 -1.09 0.02 114.38 120.87 1odi h ARG 190 Ca 0.33 -0.25 -0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1odi h ARG 190 Cb 0.32 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1odi h ARG 190 CO -0.25 0.85 0.27 0.52 0.56 0.00 0.00 179.97 181.92 1odi h MET 191 N -0.06 1.00 -0.15 0.04 2.86 -0.52 -3.10 114.93 114.99 1odi h MET 191 Ca 0.00 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1odi h MET 191 Cb 0.85 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1odi h MET 191 CO 0.06 0.83 0.00 0.54 1.06 0.00 0.00 176.91 179.40 1odi n ARG 192 N -4.40 2.06 -2.96 1.72 5.12 0.18 -4.98 116.66 113.39 1odi n ARG 192 Ca 0.05 -1.57 -0.11 0.00 -1.93 0.00 0.00 57.85 54.29 1odi n ARG 192 Cb 0.17 -1.46 0.05 0.00 -1.16 0.00 0.00 32.46 30.06 1odi n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1odi n GLY 193 N 1.29 0.07 3.19 -0.13 0.00 -0.89 -5.04 105.19 103.68 1odi n GLY 193 Ca 0.17 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1odi n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odi s VAL 194 N -3.19 1.14 -0.39 1.61 -7.23 -0.06 -5.05 120.40 107.23 1odi s VAL 194 Ca 0.18 -1.44 -0.27 0.00 -1.81 0.00 0.00 61.98 58.64 1odi s VAL 194 Cb -0.08 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.67 1odi s VAL 194 CO 0.40 -0.31 0.99 -0.13 -0.31 0.00 0.00 175.10 175.74 1odi s ARG 195 N -2.08 3.81 0.30 4.82 0.52 -0.60 -4.41 118.95 121.30 1odi s ARG 195 Ca 0.01 0.60 0.10 0.00 -0.52 0.00 0.00 55.73 55.92 1odi s ARG 195 Cb -0.08 -3.83 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 1odi s ARG 195 CO 0.02 -1.06 -0.05 0.95 0.02 0.00 0.00 175.30 175.17 1odi s THR 196 N 3.73 2.89 0.25 0.02 -4.23 -1.26 -0.76 115.64 116.29 1odi s THR 196 Ca 0.41 -2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 58.63 1odi s THR 196 Cb -0.11 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.09 1odi s THR 196 CO 0.22 -0.32 0.71 -0.83 -0.54 0.00 0.00 174.62 173.85 1odi s GLY 197 N -3.64 -0.19 -0.14 3.99 0.00 -0.40 -0.71 107.32 106.23 1odi s GLY 197 Ca 0.32 -0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.78 1odi s GLY 197 CO 0.18 -0.04 0.37 0.00 0.00 0.00 0.00 173.10 173.62 1odi s ALA 198 N -3.86 -0.92 -0.02 3.20 0.00 -1.26 -1.23 121.76 117.66 1odi s ALA 198 Ca 0.09 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1odi s ALA 198 Cb -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1odi s ALA 198 CO 0.03 -0.18 0.02 -1.50 0.00 0.00 0.00 175.76 174.13 1odi s ILE 199 N 0.30 -0.04 0.23 0.00 2.07 -0.52 -1.79 121.20 121.45 1odi s ILE 199 Ca -0.01 0.18 0.11 0.00 -1.41 0.00 0.00 60.65 59.51 1odi s ILE 199 Cb -0.03 -0.07 -0.05 0.00 0.13 0.00 0.00 42.46 42.44 1odi s ILE 199 CO -0.01 0.07 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.14 1odi s LEU 200 N 0.87 2.53 -0.24 8.50 2.01 -0.35 -2.09 118.68 129.91 1odi s LEU 200 Ca -0.07 -0.97 0.01 0.00 0.01 0.00 0.00 54.13 53.10 1odi s LEU 200 Cb -0.10 -1.00 0.04 0.00 0.01 0.00 0.00 46.19 45.14 1odi s LEU 200 CO -0.02 0.01 -0.11 0.00 1.01 0.00 0.00 176.35 177.23 1odi s ALA 201 N -2.37 2.56 0.08 4.21 0.00 0.20 -1.27 121.76 125.17 1odi s ALA 201 Ca 0.25 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 1odi s ALA 201 Cb -0.05 -1.53 -0.10 0.00 0.00 0.00 0.00 23.12 21.45 1odi s ALA 201 CO 0.11 -0.86 1.92 0.08 0.00 0.00 0.00 175.76 177.01 1odi s VAL 202 N 1.23 2.77 -0.48 0.00 1.01 -0.45 -2.78 120.40 121.70 1odi s VAL 202 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1odi s VAL 202 Cb -0.17 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1odi s VAL 202 CO -0.07 -0.00 0.40 -1.54 0.00 0.00 0.00 175.10 173.89 1odi n SER 203 N 6.73 0.63 -3.58 3.32 3.41 -0.82 0.66 113.62 123.98 1odi n SER 203 Ca 0.19 -0.82 -0.02 0.00 -0.26 0.00 0.00 58.87 57.96 1odi n SER 203 Cb 0.40 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1odi n SER 203 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1odi s ASN 204 N -1.42 -0.07 -0.01 4.04 2.20 -1.23 -2.36 114.94 116.08 1odi s ASN 204 Ca 0.04 -0.45 0.02 0.00 -0.94 0.00 0.00 52.86 51.53 1odi s ASN 204 Cb 0.05 0.41 -0.03 0.00 -2.00 0.00 0.00 41.25 39.68 1odi s ASN 204 CO 0.24 -0.79 -0.04 -0.13 -2.94 0.00 0.00 177.10 173.44 1odi s ARG 205 N -2.61 2.69 -0.07 3.55 0.52 -1.26 -0.46 118.95 121.31 1odi s ARG 205 Ca 0.18 -0.64 -0.34 0.00 -0.52 0.00 0.00 55.73 54.41 1odi s ARG 205 Cb -0.01 -2.59 -0.12 0.00 0.52 0.00 0.00 34.95 32.75 1odi s ARG 205 CO 0.02 0.63 1.85 -0.89 0.02 0.00 0.00 175.30 176.92 1odi n ILE 206 N 1.63 0.51 0.00 1.52 2.08 -0.21 -1.25 119.36 123.64 1odi n ILE 206 Ca -0.16 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1odi n ILE 206 Cb 0.53 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 1odi n ILE 206 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1odi n GLY 207 N 4.29 0.59 3.75 7.39 0.00 -1.26 -4.53 105.19 115.43 1odi n GLY 207 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1odi n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odi s ASP 208 N -2.04 7.21 0.15 1.61 1.01 -0.38 -4.94 116.67 119.29 1odi s ASP 208 Ca 0.00 2.26 -0.09 0.00 0.71 0.00 0.00 52.55 55.43 1odi s ASP 208 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1odi s ASP 208 CO 0.00 -0.21 1.44 -0.65 0.21 0.00 0.00 175.17 175.96 1odi h PRO 209 N 4.20 0.80 -5.42 8.23 0.11 -1.98 -3.46 132.00 134.47 1odi h PRO 209 Ca -0.46 -0.50 -0.50 0.00 0.11 0.00 0.00 66.00 64.65 1odi h PRO 209 Cb 1.21 0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 1odi h PRO 209 CO 0.69 1.13 -0.64 -1.21 -0.21 0.00 0.00 178.00 177.76 1odi s GLU 210 N -4.12 1.64 0.63 1.05 2.02 -1.26 -5.16 118.70 113.51 1odi s GLU 210 Ca -0.10 -1.88 -0.05 0.00 0.02 0.00 0.00 54.97 52.96 1odi s GLU 210 Cb 0.11 -1.11 0.03 0.00 0.10 0.00 0.00 34.13 33.26 1odi s GLU 210 CO 0.88 -0.06 0.93 -0.51 0.02 0.00 0.00 175.26 176.52 1odi s LEU 211 N -3.49 3.07 0.93 1.80 1.43 -1.26 -4.91 118.68 116.25 1odi s LEU 211 Ca 0.33 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1odi s LEU 211 Cb 0.06 -3.30 0.15 0.00 0.03 0.00 0.00 46.19 43.14 1odi s LEU 211 CO 0.14 -1.28 1.09 0.00 0.23 0.00 0.00 176.35 176.53 1odi s ALA 212 N -3.07 1.30 0.19 4.21 0.00 -1.00 -4.94 121.76 118.45 1odi s ALA 212 Ca 0.57 -0.07 -0.33 0.00 0.00 0.00 0.00 51.96 52.13 1odi s ALA 212 Cb -0.11 -3.20 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 1odi s ALA 212 CO 0.44 -2.56 1.32 -2.30 0.00 0.00 0.00 175.76 172.66 1odi n PRO 213 N -4.03 1.62 -0.29 0.00 -0.02 -1.26 -4.80 135.00 126.22 1odi n PRO 213 Ca 0.07 0.58 0.25 0.00 -2.02 0.00 0.00 63.50 62.38 1odi n PRO 213 Cb 0.55 -2.18 0.46 0.00 -0.02 0.00 0.00 33.50 32.31 1odi n PRO 213 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1odi n PRO 214 N 2.11 -0.06 0.01 0.52 -0.02 -1.26 -1.91 135.00 134.40 1odi n PRO 214 Ca 0.14 1.25 -0.18 0.00 -2.02 0.00 0.00 63.50 62.69 1odi n PRO 214 Cb 0.27 -2.18 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 1odi n PRO 214 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1odi h GLU 215 N 0.00 0.29 -0.89 -0.52 4.57 -1.98 -1.12 114.58 114.94 1odi h GLU 215 Ca 0.71 -0.39 0.11 0.00 -1.18 0.00 0.00 59.36 58.60 1odi h GLU 215 Cb 1.80 0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 30.44 1odi h GLU 215 CO -0.72 1.12 0.52 0.28 -1.18 0.00 0.00 179.01 179.04 1odi h VAL 216 N -0.35 0.90 0.10 0.32 2.07 -1.75 -2.15 116.25 115.39 1odi h VAL 216 Ca -0.09 -0.29 -0.28 0.00 0.82 0.00 0.00 66.70 66.86 1odi h VAL 216 Cb 1.38 -0.03 0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1odi h VAL 216 CO 0.11 0.16 -1.19 0.25 0.02 0.00 0.00 177.57 176.92 1odi h LEU 217 N 0.85 0.67 -1.40 2.57 5.85 -1.58 -3.27 115.31 119.01 1odi h LEU 217 Ca 0.43 -0.63 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1odi h LEU 217 Cb 0.42 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1odi h LEU 217 CO -0.26 1.45 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.62 1odi h GLN 218 N 0.20 0.32 -0.30 1.25 5.75 -0.74 -0.80 115.11 120.79 1odi h GLN 218 Ca -0.15 -0.06 -0.15 0.00 -0.15 0.00 0.00 58.65 58.13 1odi h GLN 218 Cb 1.86 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 30.36 1odi h GLN 218 CO 0.21 0.40 -0.41 1.49 -2.65 0.00 0.00 178.83 177.87 1odi h GLU 219 N 0.31 0.81 -0.52 1.69 4.57 -1.49 -1.82 114.58 118.12 1odi h GLU 219 Ca 0.07 -0.47 0.03 0.00 -1.18 0.00 0.00 59.36 57.80 1odi h GLU 219 Cb 0.32 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 1odi h GLU 219 CO 0.01 1.10 0.31 0.78 -1.18 0.00 0.00 179.01 180.04 1odi h GLY 220 N 0.58 0.74 0.99 1.92 0.00 -1.46 -1.68 103.07 104.16 1odi h GLY 220 Ca 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.15 1odi h GLY 220 CO 0.10 0.19 0.65 -2.08 0.00 0.00 0.00 176.54 175.40 1odi h VAL 221 N 0.61 1.23 -0.44 4.60 2.07 -1.01 -1.11 116.25 122.20 1odi h VAL 221 Ca 0.21 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1odi h VAL 221 Cb 0.03 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.59 1odi h VAL 221 CO -0.10 0.24 -0.10 -0.09 0.02 0.00 0.00 177.57 177.53 1odi h ARG 222 N 1.31 0.85 -0.51 1.57 2.43 -0.78 -0.57 114.38 118.68 1odi h ARG 222 Ca 0.37 -0.32 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1odi h ARG 222 Cb -0.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1odi h ARG 222 CO -0.09 0.95 -0.14 0.00 -1.51 0.00 0.00 179.97 179.18 1odi h ARG 223 N 0.68 0.97 -0.21 0.20 3.08 -1.04 -1.07 114.38 117.00 1odi h ARG 223 Ca 0.11 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1odi h ARG 223 Cb 0.64 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1odi h ARG 223 CO 0.04 1.04 0.11 1.98 -1.07 0.00 0.00 179.97 182.07 1odi h MET 224 N 0.86 0.29 -0.53 0.04 4.05 -1.05 -0.70 114.93 117.89 1odi h MET 224 Ca 0.13 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.45 1odi h MET 224 Cb 0.69 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 1odi h MET 224 CO 0.05 0.30 0.08 0.28 0.23 0.00 0.00 176.91 177.86 1odi h VAL 225 N 0.21 1.23 0.10 -5.77 2.07 -0.98 -1.56 116.25 111.56 1odi h VAL 225 Ca 0.07 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1odi h VAL 225 Cb 0.10 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1odi h VAL 225 CO -0.01 0.33 -0.05 -0.08 0.02 0.00 0.00 177.57 177.78 1odi h GLU 226 N 0.80 -0.13 -1.00 1.57 4.81 -0.91 -1.44 114.58 118.27 1odi h GLU 226 Ca 0.17 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1odi h GLU 226 Cb 0.36 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 1odi h GLU 226 CO 0.01 0.14 0.65 0.28 -0.73 0.00 0.00 179.01 179.36 1odi h VAL 227 N -0.39 1.06 -0.50 0.32 2.07 -0.99 -0.62 116.25 117.20 1odi h VAL 227 Ca -0.01 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 1odi h VAL 227 Cb 0.33 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1odi h VAL 227 CO 0.02 0.21 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 1odi h ALA 228 N 1.47 0.88 0.41 1.67 0.00 -1.16 -0.50 119.26 122.01 1odi h ALA 228 Ca 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1odi h ALA 228 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1odi h ALA 228 CO -0.19 0.64 -0.20 -0.07 0.00 0.00 0.00 179.25 179.44 1odi h LEU 229 N 0.83 -0.46 -0.89 0.00 3.38 -0.22 -1.31 115.31 116.64 1odi h LEU 229 Ca 0.13 -0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.14 1odi h LEU 229 Cb 0.63 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 1odi h LEU 229 CO 0.04 -0.12 0.48 -0.33 0.09 0.00 0.00 178.44 178.61 1odi h GLU 230 N -0.84 0.66 0.21 1.13 4.39 -1.15 -2.83 114.58 116.16 1odi h GLU 230 Ca -0.06 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1odi h GLU 230 Cb 0.55 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1odi h GLU 230 CO 0.09 0.44 -0.10 0.00 -1.16 0.00 0.00 179.01 178.28 1odi h ALA 231 N 1.57 -0.28 0.00 3.43 0.00 -0.95 -2.92 119.26 120.10 1odi h ALA 231 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1odi h ALA 231 Cb 0.66 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1odi h ALA 231 CO -0.35 -0.58 0.00 -0.39 0.00 0.00 0.00 179.25 177.93 1odi h VAL 232 N -0.45 0.00 0.00 0.00 -1.51 -1.00 -0.88 116.25 112.41 1odi h VAL 232 Ca -0.03 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1odi h VAL 232 Cb 0.34 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1odi h VAL 232 CO 0.05 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.32 1odi h LEU 233 N 0.00 0.00 0.00 4.19 4.07 -1.32 -3.14 115.31 119.11 1odi h LEU 233 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1odi h LEU 233 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1odi h LEU 233 CO 0.00 0.00 -0.96 -0.62 -1.08 0.00 0.00 178.44 175.78 1odi n GLU 234 N -2.36 0.13 0.00 1.13 1.02 -0.34 -5.13 120.64 115.10 1odi n GLU 234 Ca 0.05 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1odi n GLU 234 Cb 0.40 -1.53 0.11 0.00 -0.02 0.00 0.00 31.44 30.40 1odi n GLU 234 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59