#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 0.37 0.19 -1.46 -0.02 -1.26 -4.91 135.00 127.92 1odi n PRO 3 Ca 0.00 0.15 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 1odi n PRO 3 Cb 0.00 -1.55 0.37 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.11 1.13 0.00 4.25 2.04 -2.00 -3.37 117.51 119.67 1odi h ILE 4 Ca -0.45 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 1odi h ILE 4 Cb 1.40 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1odi h ILE 4 CO 0.45 0.37 -0.53 1.41 0.00 0.00 0.00 178.15 179.85 1odi n HIS 5 N -3.90 0.00 -2.70 1.37 8.25 -1.26 -4.80 115.22 112.18 1odi n HIS 5 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1odi n HIS 5 Cb 0.43 -0.22 -0.02 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 4.28 -0.79 1.59 1.01 -1.26 -4.68 120.40 118.21 1odi s VAL 6 Ca -0.12 -1.33 -0.19 0.00 0.00 0.00 0.00 61.98 60.34 1odi s VAL 6 Cb 0.02 -4.98 -0.14 0.00 0.00 0.00 0.00 36.38 31.28 1odi s VAL 6 CO 0.17 -1.80 1.95 0.54 0.00 0.00 0.00 175.10 175.96 1odi n ARG 7 N 7.84 1.60 -4.63 2.72 1.74 -1.26 -4.20 116.66 120.48 1odi n ARG 7 Ca 0.33 -1.76 -0.29 0.00 -0.77 0.00 0.00 57.85 55.37 1odi n ARG 7 Cb 0.49 -2.82 -0.09 0.00 -1.02 0.00 0.00 32.46 29.03 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 4.69 3.40 0.11 7.54 0.00 -1.26 -4.75 121.76 131.49 1odi s ALA 8 Ca 0.53 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 51.44 1odi s ALA 8 Cb 0.13 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1odi s ALA 8 CO 0.09 -0.17 -0.16 -1.01 0.00 0.00 0.00 175.76 174.51 1odi s HIS 9 N -3.01 1.46 0.06 0.00 3.76 -1.26 -4.09 115.29 112.21 1odi s HIS 9 Ca 0.19 -0.50 -0.35 0.00 -0.15 0.00 0.00 55.06 54.25 1odi s HIS 9 Cb 0.04 -0.78 -0.14 0.00 1.11 0.00 0.00 32.58 32.81 1odi s HIS 9 CO 0.10 0.15 1.62 -0.35 -0.85 0.00 0.00 174.74 175.41 1odi n PRO 10 N 0.78 1.92 0.00 8.40 -0.04 -1.26 -0.66 135.00 144.13 1odi n PRO 10 Ca -0.17 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1odi n PRO 10 Cb 0.56 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1odi n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1odi n GLY 11 N 3.54 0.83 0.17 0.55 0.00 -1.26 -4.88 105.19 104.15 1odi n GLY 11 Ca 0.19 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1odi n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odi h ASP 12 N 1.95 0.00 -3.36 1.61 3.32 -1.24 -3.43 116.42 115.27 1odi h ASP 12 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1odi h ASP 12 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 1odi h ASP 12 CO 0.00 0.41 -0.68 -0.69 -1.72 0.00 0.00 179.24 176.56 1odi s VAL 13 N -3.31 3.78 0.82 -1.35 1.01 -1.26 -4.73 120.40 115.37 1odi s VAL 13 Ca 0.02 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1odi s VAL 13 Cb 0.09 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.92 1odi s VAL 13 CO 0.70 0.52 1.17 0.00 0.00 0.00 0.00 175.10 177.49 1odi s ALA 14 N 0.15 2.53 0.27 5.51 0.00 -1.26 -4.87 121.76 124.08 1odi s ALA 14 Ca -0.02 -0.61 0.13 0.00 0.00 0.00 0.00 51.96 51.46 1odi s ALA 14 Cb -0.14 -2.98 0.52 0.00 0.00 0.00 0.00 23.12 20.53 1odi s ALA 14 CO 0.03 -1.75 1.69 0.93 0.00 0.00 0.00 175.76 176.66 1odi h GLU 15 N -1.11 0.00 -4.94 0.00 5.08 -1.82 -3.41 114.58 108.38 1odi h GLU 15 Ca -0.47 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.26 1odi h GLU 15 Cb 1.33 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.41 1odi h GLU 15 CO 0.65 0.51 -0.52 1.03 -1.00 0.00 0.00 179.01 179.68 1odi s ARG 16 N -3.73 3.97 -0.01 2.33 0.52 -1.26 -0.72 118.95 120.05 1odi s ARG 16 Ca -0.01 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 1odi s ARG 16 Cb 0.13 -3.62 -0.00 0.00 0.52 0.00 0.00 34.95 31.97 1odi s ARG 16 CO 0.73 -0.13 -0.09 0.08 0.02 0.00 0.00 175.30 175.92 1odi s VAL 17 N 1.61 0.72 -0.10 3.52 1.01 0.09 -0.20 120.40 127.05 1odi s VAL 17 Ca 0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1odi s VAL 17 Cb -0.15 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1odi s VAL 17 CO 0.09 0.21 0.05 -0.76 0.00 0.00 0.00 175.10 174.69 1odi s LEU 18 N -0.13 3.87 -0.60 3.92 1.43 0.77 -0.92 118.68 127.03 1odi s LEU 18 Ca 0.02 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1odi s LEU 18 Cb -0.04 -1.92 0.15 0.00 0.03 0.00 0.00 46.19 44.41 1odi s LEU 18 CO -0.00 0.39 0.37 -0.76 0.23 0.00 0.00 176.35 176.58 1odi s LEU 19 N -0.96 4.73 0.34 1.79 1.43 0.40 -1.66 118.68 124.75 1odi s LEU 19 Ca 0.14 -3.10 -0.14 0.00 -1.03 0.00 0.00 54.13 50.00 1odi s LEU 19 Cb -0.12 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 1odi s LEU 19 CO 0.03 -0.25 0.74 -2.16 0.23 0.00 0.00 176.35 174.94 1odi s PRO 20 N -0.42 3.94 -0.07 1.29 0.04 -1.20 -2.00 135.00 136.59 1odi s PRO 20 Ca 0.18 0.61 -0.24 0.00 0.04 0.00 0.00 61.00 61.60 1odi s PRO 20 Cb -0.21 -2.42 -0.27 0.00 0.04 0.00 0.00 34.50 31.64 1odi s PRO 20 CO -0.03 0.11 0.92 0.78 0.04 0.00 0.00 177.00 178.81 1odi h GLY 21 N 1.99 0.24 -4.62 0.56 0.00 -1.84 -1.70 103.07 97.69 1odi h GLY 21 Ca -0.48 -0.53 -0.55 0.00 0.00 0.00 0.00 47.33 45.77 1odi h GLY 21 CO 0.65 0.47 0.52 -0.35 0.00 0.00 0.00 176.54 177.83 1odi s ASP 22 N -6.61 7.25 0.49 0.19 -1.08 -1.26 -2.20 116.67 113.45 1odi s ASP 22 Ca -0.15 1.62 0.25 0.00 -0.52 0.00 0.00 52.55 53.75 1odi s ASP 22 Cb 0.00 -2.56 1.25 0.00 -1.46 0.00 0.00 42.92 40.15 1odi s ASP 22 CO 0.78 -0.41 1.99 1.55 0.52 0.00 0.00 175.17 179.59 1odi h PRO 23 N 7.03 0.00 0.00 4.34 0.13 -1.87 -1.89 132.00 139.74 1odi h PRO 23 Ca -0.35 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.64 1odi h PRO 23 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1odi h PRO 23 CO 0.82 0.17 -0.67 0.78 -0.23 0.00 0.00 178.00 178.87 1odi h GLY 24 N 1.20 0.00 1.64 1.56 0.00 -1.95 -2.03 103.07 103.49 1odi h GLY 24 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1odi h GLY 24 CO 0.02 0.00 -0.79 -0.09 0.00 0.00 0.00 176.54 175.68 1odi h ARG 25 N 0.00 0.34 -0.40 4.80 9.65 -1.82 -2.10 114.38 124.85 1odi h ARG 25 Ca -0.01 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.55 1odi h ARG 25 Cb 1.23 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.87 1odi h ARG 25 CO 0.09 0.97 0.19 0.00 2.80 0.00 0.00 179.97 184.03 1odi h ALA 26 N 0.93 0.52 -0.48 2.80 0.00 -1.08 -1.66 119.26 120.28 1odi h ALA 26 Ca -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1odi h ALA 26 Cb 1.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1odi h ALA 26 CO 0.13 0.08 0.17 1.49 0.00 0.00 0.00 179.25 181.12 1odi h GLU 27 N 0.51 0.73 -0.89 0.00 4.81 -1.30 -2.50 114.58 115.93 1odi h GLU 27 Ca 0.14 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1odi h GLU 27 Cb 0.11 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 1odi h GLU 27 CO -0.02 0.67 0.57 2.35 -0.73 0.00 0.00 179.01 181.85 1odi h TRP 28 N 0.63 1.06 -0.22 0.92 7.01 -1.15 -2.23 115.95 121.98 1odi h TRP 28 Ca 0.16 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 61.04 1odi h TRP 28 Cb 0.23 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 1odi h TRP 28 CO 0.01 0.59 -0.46 0.82 -2.79 0.00 0.00 178.44 176.61 1odi h ILE 29 N 1.08 1.31 0.13 2.65 2.04 -1.12 -1.44 117.51 122.16 1odi h ILE 29 Ca 0.37 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1odi h ILE 29 Cb 0.07 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1odi h ILE 29 CO -0.14 0.52 -0.06 0.00 0.00 0.00 0.00 178.15 178.47 1odi h ALA 30 N 1.05 -0.17 0.00 1.87 0.00 -1.12 -1.35 119.26 119.55 1odi h ALA 30 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1odi h ALA 30 Cb 0.97 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1odi h ALA 30 CO 0.09 -0.42 -0.20 0.87 0.00 0.00 0.00 179.25 179.58 1odi h LYS 31 N -0.52 0.00 0.11 0.00 1.57 -1.46 -1.94 116.57 114.33 1odi h LYS 31 Ca -0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 1odi h LYS 31 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1odi h LYS 31 CO 0.03 0.20 -1.52 1.15 -0.57 0.00 0.00 179.45 178.74 1odi h THR 32 N 0.00 0.94 0.00 -0.16 2.02 -1.22 -3.42 112.91 111.07 1odi h THR 32 Ca -0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1odi h THR 32 Cb 0.66 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1odi h THR 32 CO 0.03 0.71 -1.00 0.49 0.37 0.00 0.00 175.52 176.12 1odi n PHE 33 N -3.88 0.00 -3.86 3.16 3.01 -0.51 -5.03 117.46 110.35 1odi n PHE 33 Ca -0.27 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.84 1odi n PHE 33 Cb 0.91 -0.12 -0.05 0.00 -0.01 0.00 0.00 39.48 40.21 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 -3.13 4.38 -0.20 4.37 1.43 -0.73 -4.65 118.68 120.15 1odi s LEU 34 Ca -0.00 0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 1odi s LEU 34 Cb 0.07 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 1odi s LEU 34 CO 0.40 0.30 0.13 -1.10 0.23 0.00 0.00 176.35 176.31 1odi s GLN 35 N -1.64 4.19 -0.86 1.70 -1.52 -0.03 -4.35 119.66 117.14 1odi s GLN 35 Ca 0.24 -0.22 -0.03 0.00 -1.95 0.00 0.00 55.36 53.40 1odi s GLN 35 Cb -0.13 -3.42 0.00 0.00 -0.22 0.00 0.00 33.01 29.24 1odi s GLN 35 CO 0.14 0.29 0.74 0.09 -0.25 0.00 0.00 175.29 176.30 1odi n ASN 36 N 3.54 -3.45 -4.70 5.90 5.03 -1.26 -2.01 115.26 118.31 1odi n ASN 36 Ca -0.16 -0.39 -0.43 0.00 0.87 0.00 0.00 54.58 54.46 1odi n ASN 36 Cb 0.52 -3.60 -0.02 0.00 -1.02 0.00 0.00 39.78 35.66 1odi n ASN 36 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1odi n PRO 37 N -3.33 2.28 -3.99 3.52 -0.02 -1.26 -4.57 135.00 127.62 1odi n PRO 37 Ca -0.10 0.81 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 1odi n PRO 37 Cb 0.58 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1odi n PRO 37 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1odi s ARG 38 N -0.71 0.56 -0.27 -0.52 3.52 -0.12 -4.94 118.95 116.46 1odi s ARG 38 Ca 0.64 0.01 -0.22 0.00 -0.13 0.00 0.00 55.73 56.04 1odi s ARG 38 Cb -0.58 -0.71 -0.01 0.00 -1.56 0.00 0.00 34.95 32.09 1odi s ARG 38 CO 0.52 -0.14 0.70 0.50 -0.81 0.00 0.00 175.30 176.06 1odi s ARG 39 N 1.16 4.08 0.00 5.12 3.52 -1.26 -0.54 118.95 131.02 1odi s ARG 39 Ca -0.08 0.61 0.19 0.00 -0.13 0.00 0.00 55.73 56.33 1odi s ARG 39 Cb -0.14 -3.67 -0.14 0.00 -1.56 0.00 0.00 34.95 29.45 1odi s ARG 39 CO -0.02 -0.50 0.87 2.48 -0.81 0.00 0.00 175.30 177.33 1odi n TYR 40 N 5.88 0.00 -3.64 5.12 0.18 -0.39 -4.97 117.16 119.33 1odi n TYR 40 Ca 0.01 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.65 1odi n TYR 40 Cb 0.48 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.37 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 -2.61 -0.70 0.00 9.48 2.47 -1.23 -4.53 114.94 117.83 1odi s ASN 41 Ca 0.10 1.34 0.00 0.00 0.42 0.00 0.00 52.86 54.72 1odi s ASN 41 Cb 0.15 1.35 0.00 0.00 -1.45 0.00 0.00 41.25 41.30 1odi s ASN 41 CO 0.69 -0.24 0.07 -0.90 -3.72 0.00 0.00 177.10 172.99 1odi n ASP 42 N 2.67 0.00 -4.76 -4.21 3.85 -1.26 -1.01 116.55 111.83 1odi n ASP 42 Ca -0.14 -1.00 -0.41 0.00 -0.71 0.00 0.00 54.79 52.53 1odi n ASP 42 Cb 0.55 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.31 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 2.74 -2.01 2.11 2.46 -1.26 -1.48 115.29 117.85 1odi s HIS 43 Ca 0.00 0.95 0.00 0.00 0.47 0.00 0.00 55.06 56.48 1odi s HIS 43 Cb 0.00 -4.01 0.00 0.00 -0.13 0.00 0.00 32.58 28.44 1odi s HIS 43 CO 0.00 -3.24 0.00 0.54 -2.47 0.00 0.00 174.74 169.57 1odi n ARG 44 N 1.61 -1.57 -0.96 2.88 1.74 -1.26 -1.88 116.66 117.23 1odi n ARG 44 Ca 0.05 1.13 0.00 0.00 -0.77 0.00 0.00 57.85 58.26 1odi n ARG 44 Cb 0.38 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.18 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 -0.68 0.17 2.50 -0.13 0.00 -0.55 -4.88 105.19 101.62 1odi n GLY 45 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 7.97 -4.65 0.99 4.77 -0.79 -4.77 117.00 120.52 1odi n LEU 46 Ca 0.00 -4.51 -0.50 0.00 -0.03 0.00 0.00 56.01 50.97 1odi n LEU 46 Cb 0.31 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 39.84 1odi n LEU 46 CO 0.00 1.81 1.17 0.79 -1.33 0.00 0.00 177.39 179.83 1odi n TRP 47 N 3.54 1.99 -4.46 -1.77 8.01 -1.25 -4.40 117.44 119.09 1odi n TRP 47 Ca 0.64 0.39 -0.22 0.00 -1.31 0.00 0.00 57.50 57.01 1odi n TRP 47 Cb 0.28 -2.48 -0.16 0.00 -2.01 0.00 0.00 31.31 26.94 1odi n TRP 47 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1odi s GLY 48 N 1.73 0.60 0.21 6.99 0.00 -0.18 -1.10 107.32 115.58 1odi s GLY 48 Ca 0.86 -0.37 0.08 0.00 0.00 0.00 0.00 44.72 45.30 1odi s GLY 48 CO 0.48 -0.06 -0.15 -0.19 0.00 0.00 0.00 173.10 173.17 1odi s TYR 49 N 0.27 1.78 -0.09 1.90 1.51 0.28 -1.26 117.35 121.74 1odi s TYR 49 Ca -0.05 -0.54 -0.07 0.00 -1.01 0.00 0.00 57.07 55.40 1odi s TYR 49 Cb -0.10 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1odi s TYR 49 CO 0.01 0.40 0.24 0.99 -1.11 0.00 0.00 175.55 176.08 1odi s THR 50 N -2.91 -0.02 0.00 -0.71 2.01 0.30 -0.83 115.64 113.49 1odi s THR 50 Ca 0.23 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1odi s THR 50 Cb -0.01 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1odi s THR 50 CO 0.08 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 1odi n GLY 51 N 3.44 2.21 3.43 4.40 0.00 -0.65 -0.95 105.19 117.07 1odi n GLY 51 Ca -0.18 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 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 2.54 -0.20 0.99 1.43 -0.85 -0.08 118.68 122.51 1odi s LEU 52 Ca 0.00 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1odi s LEU 52 Cb 0.00 -1.49 0.04 0.00 0.03 0.00 0.00 46.19 44.77 1odi s LEU 52 CO 0.00 0.30 -0.10 -0.47 0.23 0.00 0.00 176.35 176.31 1odi s TYR 53 N -0.79 2.35 -1.50 0.29 5.04 0.15 -0.86 117.35 122.03 1odi s TYR 53 Ca 0.13 -1.54 -0.09 0.00 -2.44 0.00 0.00 57.07 53.12 1odi s TYR 53 Cb -0.10 -1.61 0.07 0.00 0.35 0.00 0.00 41.96 40.66 1odi s TYR 53 CO 0.02 -0.73 0.78 1.63 -1.34 0.00 0.00 175.55 175.91 1odi n LYS 54 N 4.70 -4.51 -0.98 4.97 5.02 -1.26 -0.98 118.16 125.12 1odi n LYS 54 Ca -0.14 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1odi n LYS 54 Cb 0.47 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.31 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 -1.67 0.70 3.46 0.72 0.00 -1.26 -5.03 105.19 102.12 1odi n GLY 55 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.89 3.08 0.14 1.61 1.01 -0.15 -5.04 120.40 118.16 1odi s VAL 56 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 1odi s VAL 56 Cb 0.00 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1odi s VAL 56 CO 0.00 0.58 1.36 -2.16 0.00 0.00 0.00 175.10 174.88 1odi s PRO 57 N -0.57 4.34 -0.02 2.72 0.04 -1.26 0.31 135.00 140.57 1odi s PRO 57 Ca 0.08 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 1odi s PRO 57 Cb -0.11 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1odi s PRO 57 CO 0.01 -0.37 0.04 0.08 0.04 0.00 0.00 177.00 176.80 1odi s VAL 58 N 0.77 0.00 0.07 -0.36 1.01 0.89 -4.36 120.40 118.41 1odi s VAL 58 Ca 0.62 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.63 1odi s VAL 58 Cb -0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1odi s VAL 58 CO 0.33 -0.01 -0.05 -0.44 0.00 0.00 0.00 175.10 174.93 1odi s SER 59 N -0.01 4.73 -0.32 3.32 0.01 0.72 -1.63 113.70 120.52 1odi s SER 59 Ca -0.00 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.05 1odi s SER 59 Cb -0.01 -1.06 0.10 0.00 0.21 0.00 0.00 66.02 65.26 1odi s SER 59 CO 0.00 0.21 0.07 -0.69 0.41 0.00 0.00 173.24 173.24 1odi s VAL 60 N -1.19 1.53 -0.16 3.43 1.01 -0.01 -0.16 120.40 124.86 1odi s VAL 60 Ca 0.22 -1.82 -0.02 0.00 0.00 0.00 0.00 61.98 60.35 1odi s VAL 60 Cb -0.11 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1odi s VAL 60 CO 0.14 -0.62 -0.07 -1.58 0.00 0.00 0.00 175.10 172.96 1odi s GLN 61 N 1.29 3.52 0.41 2.72 2.00 -0.67 -0.56 119.66 128.38 1odi s GLN 61 Ca 0.10 -0.59 -0.24 0.00 -2.00 0.00 0.00 55.36 52.62 1odi s GLN 61 Cb -0.18 -2.83 -0.08 0.00 0.80 0.00 0.00 33.01 30.71 1odi s GLN 61 CO -0.17 0.16 1.11 0.99 -0.50 0.00 0.00 175.29 176.88 1odi s THR 62 N 0.54 3.43 -0.04 -0.34 2.01 -0.26 -3.26 115.64 117.73 1odi s THR 62 Ca -0.05 1.13 0.08 0.00 0.31 0.00 0.00 61.69 63.16 1odi s THR 62 Cb -0.15 -3.60 -0.12 0.00 0.01 0.00 0.00 72.50 68.65 1odi s THR 62 CO 0.03 0.04 0.12 0.35 -0.69 0.00 0.00 174.62 174.47 1odi n THR 63 N -0.07 0.20 0.00 -0.82 -2.24 -0.64 -4.78 114.28 105.93 1odi n THR 63 Ca 0.05 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1odi n THR 63 Cb 0.48 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 2.22 -0.66 3.82 3.38 0.00 -0.93 -3.50 105.19 109.51 1odi n GLY 64 Ca -0.06 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.04 3.95 0.00 1.61 -1.94 -1.26 -4.65 119.30 115.97 1odi s MET 65 Ca 0.00 0.33 0.00 0.00 -1.71 0.00 0.00 55.69 54.31 1odi s MET 65 Cb 0.00 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.58 1odi s MET 65 CO 0.00 0.60 0.00 0.41 -0.01 0.00 0.00 175.02 176.02 1odi n GLY 66 N 2.15 1.67 0.23 -0.03 0.00 -1.09 -4.46 105.19 103.67 1odi n GLY 66 Ca -0.14 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 0.63 -0.08 2.61 1.35 -1.69 -1.21 112.91 114.53 1odi h THR 67 Ca 0.00 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 64.93 1odi h THR 67 Cb 0.00 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1odi h THR 67 CO 0.00 0.20 -0.00 -0.65 -0.25 0.00 0.00 175.52 174.82 1odi h PRO 68 N 0.00 0.14 -0.15 4.72 0.11 -1.89 0.11 132.00 135.04 1odi h PRO 68 Ca -0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1odi h PRO 68 Cb 0.58 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1odi h PRO 68 CO 0.03 0.41 0.01 1.03 -0.21 0.00 0.00 178.00 179.27 1odi h SER 69 N -0.14 0.24 -0.72 -2.05 0.87 -1.75 -2.91 113.55 107.10 1odi h SER 69 Ca 0.02 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 1odi h SER 69 Cb 0.34 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1odi h SER 69 CO 0.00 0.46 0.47 0.00 -0.53 0.00 0.00 176.83 177.24 1odi h ALA 70 N 0.79 0.92 -0.56 6.23 0.00 -1.21 -2.14 119.26 123.30 1odi h ALA 70 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1odi h ALA 70 Cb 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1odi h ALA 70 CO 0.00 0.31 0.37 0.00 0.00 0.00 0.00 179.25 179.94 1odi h ALA 71 N 1.27 1.60 0.32 0.00 0.00 -0.73 0.70 119.26 122.42 1odi h ALA 71 Ca 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1odi h ALA 71 Cb -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1odi h ALA 71 CO -0.07 0.37 -0.15 0.82 0.00 0.00 0.00 179.25 180.22 1odi h ILE 72 N 0.76 0.69 -0.56 0.00 2.04 -1.20 -0.62 117.51 118.62 1odi h ILE 72 Ca 0.20 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1odi h ILE 72 Cb -0.08 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1odi h ILE 72 CO -0.04 0.09 0.26 0.58 0.00 0.00 0.00 178.15 179.04 1odi h VAL 73 N -0.69 0.90 -0.18 1.67 2.07 -1.02 -1.36 116.25 117.65 1odi h VAL 73 Ca -0.04 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1odi h VAL 73 Cb 0.48 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1odi h VAL 73 CO 0.07 0.09 0.08 0.58 0.02 0.00 0.00 177.57 178.41 1odi h VAL 74 N 0.50 1.14 -0.47 2.57 2.07 -0.86 0.13 116.25 121.33 1odi h VAL 74 Ca 0.26 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1odi h VAL 74 Cb 0.21 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1odi h VAL 74 CO -0.20 0.13 0.32 -0.33 0.02 0.00 0.00 177.57 177.51 1odi h GLU 75 N 0.15 0.42 0.12 1.57 4.39 -0.71 -1.41 114.58 119.10 1odi h GLU 75 Ca 0.06 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.43 1odi h GLU 75 Cb 0.14 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1odi h GLU 75 CO -0.01 0.28 -1.53 0.93 -1.16 0.00 0.00 179.01 177.52 1odi h GLU 76 N 0.43 0.25 -0.11 2.33 5.08 -0.92 -3.06 114.58 118.58 1odi h GLU 76 Ca 0.20 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1odi h GLU 76 Cb 0.26 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1odi h GLU 76 CO -0.05 1.11 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.90 1odi h LEU 77 N 0.07 0.15 -0.41 1.33 3.38 -0.36 0.89 115.31 120.36 1odi h LEU 77 Ca -0.24 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 1odi h LEU 77 Cb 2.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 1odi h LEU 77 CO 0.16 0.27 -0.42 0.58 0.09 0.00 0.00 178.44 179.13 1odi h VAL 78 N 0.16 1.28 -0.85 1.22 2.07 -1.32 0.20 116.25 119.00 1odi h VAL 78 Ca 0.04 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1odi h VAL 78 Cb 0.28 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1odi h VAL 78 CO 0.02 0.53 0.41 0.03 0.02 0.00 0.00 177.57 178.57 1odi h ARG 79 N 0.71 1.23 0.00 1.57 2.47 -1.10 0.06 114.38 119.32 1odi h ARG 79 Ca 0.05 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1odi h ARG 79 Cb 1.01 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1odi h ARG 79 CO 0.10 0.95 0.00 1.28 0.56 0.00 0.00 179.97 182.86 1odi n LEU 80 N -4.30 0.00 -0.02 3.04 4.77 0.18 -4.86 117.00 115.80 1odi n LEU 80 Ca 0.08 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1odi n LEU 80 Cb 0.14 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1odi n LEU 80 CO 0.40 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1odi n GLY 81 N 0.42 1.38 3.74 -0.72 0.00 0.01 -4.32 105.19 105.70 1odi n GLY 81 Ca 0.14 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1odi n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odi s ALA 82 N -2.05 3.33 -0.10 4.61 0.00 0.67 -4.50 121.76 123.72 1odi s ALA 82 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1odi s ALA 82 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1odi s ALA 82 CO 0.00 0.00 -0.05 -2.13 0.00 0.00 0.00 175.76 173.58 1odi n ARG 83 N 2.04 1.09 -4.00 0.00 0.63 -0.49 -4.65 116.66 111.28 1odi n ARG 83 Ca 0.00 0.04 -0.30 0.00 -0.92 0.00 0.00 57.85 56.67 1odi n ARG 83 Cb 0.47 -1.21 -0.16 0.00 0.45 0.00 0.00 32.46 32.00 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 -2.21 1.54 -0.17 5.15 1.01 0.10 -1.45 120.40 124.38 1odi s VAL 84 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1odi s VAL 84 Cb 0.03 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1odi s VAL 84 CO 0.28 0.39 -0.11 -0.76 0.00 0.00 0.00 175.10 174.90 1odi s LEU 85 N 1.49 1.85 -0.24 3.92 1.02 0.20 -0.73 118.68 126.19 1odi s LEU 85 Ca 0.04 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.55 1odi s LEU 85 Cb -0.13 -1.14 0.03 0.00 0.02 0.00 0.00 46.19 44.97 1odi s LEU 85 CO -0.10 -0.11 -0.10 -0.69 0.02 0.00 0.00 176.35 175.37 1odi s VAL 86 N 1.49 2.49 0.24 -1.59 1.01 -0.10 -1.78 120.40 122.17 1odi s VAL 86 Ca 0.02 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1odi s VAL 86 Cb -0.14 -2.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1odi s VAL 86 CO -0.09 0.20 1.28 -0.60 0.00 0.00 0.00 175.10 175.89 1odi s ARG 87 N 1.25 4.41 -0.46 2.72 3.52 0.64 -0.46 118.95 130.57 1odi s ARG 87 Ca -0.01 2.06 0.03 0.00 -0.13 0.00 0.00 55.73 57.67 1odi s ARG 87 Cb -0.17 -3.16 0.14 0.00 -1.56 0.00 0.00 34.95 30.20 1odi s ARG 87 CO -0.06 -0.18 0.26 0.14 -0.81 0.00 0.00 175.30 174.65 1odi s VAL 88 N -0.36 1.54 0.00 7.11 -7.23 -0.84 -1.25 120.40 119.37 1odi s VAL 88 Ca 0.53 -2.73 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1odi s VAL 88 Cb -0.37 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1odi s VAL 88 CO 0.42 -0.91 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 1odi n GLY 89 N 3.38 6.55 3.78 2.32 0.00 -1.01 -4.27 105.19 115.95 1odi n GLY 89 Ca 0.10 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 0.07 1.60 0.09 2.61 -4.23 -1.26 -1.15 115.64 113.36 1odi s THR 90 Ca 0.00 -1.80 -0.25 0.00 -1.18 0.00 0.00 61.69 58.45 1odi s THR 90 Cb 0.00 -2.40 0.08 0.00 1.34 0.00 0.00 72.50 71.53 1odi s THR 90 CO 0.00 0.00 0.71 0.00 -0.54 0.00 0.00 174.62 174.79 1odi s ALA 91 N -2.78 -1.69 -0.24 3.99 0.00 -0.91 -4.71 121.76 115.42 1odi s ALA 91 Ca 0.23 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 52.84 1odi s ALA 91 Cb 0.02 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1odi s ALA 91 CO 0.13 -0.71 0.10 0.20 0.00 0.00 0.00 175.76 175.48 1odi s GLY 92 N -2.55 1.86 0.33 0.00 0.00 -0.34 -0.76 107.32 105.85 1odi s GLY 92 Ca 0.02 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 1odi s GLY 92 CO -0.10 0.41 1.53 0.00 0.00 0.00 0.00 173.10 174.94 1odi s ALA 93 N 1.25 3.66 -0.17 3.20 0.00 0.19 -0.55 121.76 129.35 1odi s ALA 93 Ca 0.05 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.60 1odi s ALA 93 Cb -0.14 -3.62 -0.22 0.00 0.00 0.00 0.00 23.12 19.13 1odi s ALA 93 CO 0.04 -0.99 0.16 0.00 0.00 0.00 0.00 175.76 174.97 1odi n ALA 94 N 1.45 1.26 -2.06 0.00 0.00 -0.92 -1.84 120.51 118.40 1odi n ALA 94 Ca 0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 53.44 52.54 1odi n ALA 94 Cb 0.38 -0.43 0.02 0.00 0.00 0.00 0.00 19.45 19.42 1odi n ALA 94 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1odi n SER 95 N -3.22 0.16 -0.00 0.00 7.64 -1.26 -3.94 113.62 113.00 1odi n SER 95 Ca -0.35 -1.15 0.05 0.00 1.01 0.00 0.00 58.87 58.43 1odi n SER 95 Cb 1.05 -0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 64.08 1odi n SER 95 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1odi n SER 96 N -3.02 0.46 0.11 6.43 3.41 -1.26 -4.48 113.62 115.28 1odi n SER 96 Ca 0.02 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1odi n SER 96 Cb 0.09 1.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.02 1odi n SER 96 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1odi h ASP 97 N 0.00 0.00 -3.29 4.04 -0.00 -1.99 -3.43 116.42 111.75 1odi h ASP 97 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 57.03 56.44 1odi h ASP 97 Cb 0.23 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 39.48 1odi h ASP 97 CO 0.00 0.61 0.58 -0.76 -0.00 0.00 0.00 179.24 179.67 1odi s LEU 98 N -6.45 4.06 0.18 0.15 1.43 -1.26 -5.04 118.68 111.75 1odi s LEU 98 Ca 0.03 1.00 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 1odi s LEU 98 Cb 0.08 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 1odi s LEU 98 CO 0.77 -0.64 0.27 0.00 0.23 0.00 0.00 176.35 176.97 1odi s ALA 99 N 3.10 3.85 0.29 4.21 0.00 -1.26 -4.85 121.76 127.10 1odi s ALA 99 Ca 0.38 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 1odi s ALA 99 Cb -0.14 -1.65 -0.12 0.00 0.00 0.00 0.00 23.12 21.21 1odi s ALA 99 CO 0.10 0.43 1.53 -2.30 0.00 0.00 0.00 175.76 175.52 1odi n PRO 100 N -0.78 2.52 0.00 0.00 -0.02 -1.26 -1.92 135.00 133.54 1odi n PRO 100 Ca -0.08 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1odi n PRO 100 Cb 0.55 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1odi n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odi n GLY 101 N 1.93 2.98 3.78 -1.23 0.00 0.97 -4.92 105.19 108.70 1odi n GLY 101 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.99 4.12 0.08 1.61 2.12 -0.81 -4.54 118.70 120.30 1odi s GLU 102 Ca 0.00 1.61 -0.01 0.00 0.36 0.00 0.00 54.97 56.92 1odi s GLU 102 Cb 0.00 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.77 1odi s GLU 102 CO 0.00 -0.20 0.26 -0.51 -0.54 0.00 0.00 175.26 174.27 1odi s LEU 103 N -2.60 4.33 -0.05 2.70 1.43 -1.24 -1.57 118.68 121.68 1odi s LEU 103 Ca 0.58 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.07 1odi s LEU 103 Cb -0.25 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 42.93 1odi s LEU 103 CO 0.31 0.14 -0.13 -0.63 0.23 0.00 0.00 176.35 176.27 1odi s ILE 104 N -1.55 1.14 -0.57 -0.59 1.01 0.12 -0.71 121.20 120.05 1odi s ILE 104 Ca 0.37 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 1odi s ILE 104 Cb -0.13 -1.02 0.15 0.00 0.01 0.00 0.00 42.46 41.47 1odi s ILE 104 CO 0.27 0.35 0.46 -0.69 0.00 0.00 0.00 174.94 175.33 1odi s VAL 105 N 0.40 4.53 -0.29 2.92 1.01 0.30 -0.55 120.40 128.72 1odi s VAL 105 Ca -0.09 -2.07 -0.33 0.00 0.00 0.00 0.00 61.98 59.48 1odi s VAL 105 Cb -0.13 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 1odi s VAL 105 CO 0.03 -0.85 2.16 0.00 0.00 0.00 0.00 175.10 176.43 1odi n ALA 106 N 4.55 1.22 0.05 5.51 0.00 -0.69 -3.21 120.51 127.93 1odi n ALA 106 Ca -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1odi n ALA 106 Cb 0.41 -2.63 -0.10 0.00 0.00 0.00 0.00 19.45 17.14 1odi n ALA 106 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1odi h GLN 107 N 12.67 0.00 -2.95 0.00 4.15 -0.75 -3.43 115.11 124.81 1odi h GLN 107 Ca -0.33 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.16 1odi h GLN 107 Cb 1.30 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.93 1odi h GLN 107 CO 1.00 0.66 0.25 0.20 -1.93 0.00 0.00 178.83 179.01 1odi s GLY 108 N -4.79 -0.15 -0.13 2.39 0.00 -1.24 -4.28 107.32 99.12 1odi s GLY 108 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 44.72 44.47 1odi s GLY 108 CO 0.81 -0.06 0.08 0.00 0.00 0.00 0.00 173.10 173.92 1odi s ALA 109 N -3.86 0.42 0.11 3.20 0.00 -0.46 -2.56 121.76 118.62 1odi s ALA 109 Ca 0.10 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.56 1odi s ALA 109 Cb -0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 23.12 22.05 1odi s ALA 109 CO 0.05 -0.97 1.74 0.08 0.00 0.00 0.00 175.76 176.66 1odi s VAL 110 N 2.12 2.72 -0.80 0.00 1.01 -0.37 -4.09 120.40 120.99 1odi s VAL 110 Ca 0.03 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 1odi s VAL 110 Cb -0.15 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.14 1odi s VAL 110 CO -0.07 0.00 1.19 -2.16 0.00 0.00 0.00 175.10 174.06 1odi s PRO 111 N 2.55 3.32 0.00 2.72 0.04 -1.26 -1.47 135.00 140.89 1odi s PRO 111 Ca 0.77 -0.87 0.14 0.00 0.04 0.00 0.00 61.00 61.09 1odi s PRO 111 Cb -0.43 -4.57 0.23 0.00 0.04 0.00 0.00 34.50 29.77 1odi s PRO 111 CO 0.34 -1.99 1.11 1.28 0.04 0.00 0.00 177.00 177.78 1odi n LEU 112 N 8.27 2.62 -4.94 -3.56 4.77 -0.28 -4.99 117.00 118.89 1odi n LEU 112 Ca 0.11 -1.42 -0.24 0.00 -0.03 0.00 0.00 56.01 54.42 1odi n LEU 112 Cb 0.48 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1odi n LEU 112 CO 0.64 0.57 0.13 1.51 -1.33 0.00 0.00 177.39 178.91 1odi s ASP 113 N -1.12 6.33 0.30 -1.43 3.84 -1.12 -4.38 116.67 119.09 1odi s ASP 113 Ca 0.22 0.42 0.18 0.00 -0.00 0.00 0.00 52.55 53.37 1odi s ASP 113 Cb 0.14 -2.02 0.12 0.00 -1.38 0.00 0.00 42.92 39.78 1odi s ASP 113 CO 0.19 -0.22 1.39 1.23 -0.00 0.00 0.00 175.17 177.77 1odi h GLY 114 N 1.08 0.00 0.87 2.12 0.00 -1.94 -3.25 103.07 101.96 1odi h GLY 114 Ca -0.50 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1odi h GLY 114 CO 0.63 0.00 -0.41 -0.84 0.00 0.00 0.00 176.54 175.91 1odi h THR 115 N 0.00 0.16 -0.82 4.70 2.02 -1.96 0.24 112.91 117.26 1odi h THR 115 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1odi h THR 115 Cb 1.27 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1odi h THR 115 CO 0.04 0.00 0.54 0.71 0.37 0.00 0.00 175.52 177.18 1odi h THR 116 N -1.05 1.16 -0.56 3.16 1.35 -1.95 -1.42 112.91 113.60 1odi h THR 116 Ca -0.09 -0.36 0.03 0.00 -0.55 0.00 0.00 66.41 65.44 1odi h THR 116 Cb 0.84 0.02 -0.04 0.00 -1.73 0.00 0.00 68.15 67.24 1odi h THR 116 CO 0.11 0.19 0.33 -0.09 -0.25 0.00 0.00 175.52 175.81 1odi h ARG 117 N 1.04 0.63 -0.25 4.72 2.43 -1.48 0.20 114.38 121.67 1odi h ARG 117 Ca 0.32 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1odi h ARG 117 Cb -0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1odi h ARG 117 CO -0.09 0.42 -0.02 0.37 -1.51 0.00 0.00 179.97 179.14 1odi h GLN 118 N 0.65 0.45 -0.69 0.20 4.15 0.33 0.13 115.11 120.33 1odi h GLN 118 Ca 0.23 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1odi h GLN 118 Cb 0.05 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1odi h GLN 118 CO -0.11 0.65 0.45 1.88 -1.93 0.00 0.00 178.83 179.77 1odi h TYR 119 N 0.22 0.85 0.00 3.99 -1.99 -0.91 -2.13 116.97 117.00 1odi h TYR 119 Ca 0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1odi h TYR 119 Cb 0.46 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1odi h TYR 119 CO 0.04 0.52 -0.05 1.28 -0.00 0.00 0.00 178.16 179.95 1odi n LEU 120 N -4.63 0.09 -3.37 3.88 4.77 0.66 -4.93 117.00 113.47 1odi n LEU 120 Ca 0.06 0.45 -0.20 0.00 -0.03 0.00 0.00 56.01 56.29 1odi n LEU 120 Cb 0.04 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1odi n LEU 120 CO 0.35 0.00 0.19 -0.62 -1.33 0.00 0.00 177.39 175.99 1odi n GLU 121 N -1.54 -7.11 0.00 3.23 1.02 0.32 -2.47 120.64 114.08 1odi n GLU 121 Ca 0.07 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1odi n GLU 121 Cb 0.34 -5.67 0.00 0.00 -0.02 0.00 0.00 31.44 26.09 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 -1.68 2.79 3.77 0.62 0.00 -0.38 -5.02 105.19 105.29 1odi n GLY 122 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.32 4.12 0.74 1.61 0.52 -1.03 -4.98 118.95 119.60 1odi s ARG 123 Ca 0.00 2.41 -0.15 0.00 -0.52 0.00 0.00 55.73 57.47 1odi s ARG 123 Cb 0.00 -2.94 0.04 0.00 0.52 0.00 0.00 34.95 32.57 1odi s ARG 123 CO 0.00 -0.46 1.20 -2.14 0.02 0.00 0.00 175.30 173.92 1odi s PRO 124 N -2.06 2.11 0.11 3.54 0.02 -1.26 -4.90 135.00 132.56 1odi s PRO 124 Ca 0.53 1.75 -0.25 0.00 0.02 0.00 0.00 61.00 63.05 1odi s PRO 124 Cb -0.43 -1.83 0.08 0.00 0.02 0.00 0.00 34.50 32.33 1odi s PRO 124 CO 0.58 -1.85 0.69 -0.47 -0.33 0.00 0.00 177.00 175.62 1odi s TYR 125 N -2.01 -0.48 -0.52 6.54 5.04 -1.26 -5.11 117.35 119.55 1odi s TYR 125 Ca 0.74 0.29 0.03 0.00 -2.44 0.00 0.00 57.07 55.69 1odi s TYR 125 Cb -0.29 0.56 0.14 0.00 0.35 0.00 0.00 41.96 42.72 1odi s TYR 125 CO 0.46 -0.76 0.31 0.00 -1.34 0.00 0.00 175.55 174.22 1odi s ALA 126 N -3.57 2.76 -0.05 3.97 0.00 -1.26 -4.84 121.76 118.77 1odi s ALA 126 Ca 0.02 -3.04 -0.31 0.00 0.00 0.00 0.00 51.96 48.63 1odi s ALA 126 Cb -0.01 -1.99 -0.09 0.00 0.00 0.00 0.00 23.12 21.02 1odi s ALA 126 CO -0.12 -2.05 1.99 -2.30 0.00 0.00 0.00 175.76 173.28 1odi n PRO 127 N 3.00 2.48 -4.07 0.00 -0.02 -1.26 -4.96 135.00 130.18 1odi n PRO 127 Ca 0.12 0.88 -0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1odi n PRO 127 Cb 0.35 -2.91 -0.11 0.00 -0.02 0.00 0.00 33.50 30.81 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 4.97 0.54 1.03 -1.45 -7.23 -1.26 -1.35 120.40 115.64 1odi s VAL 128 Ca 0.93 -1.16 -0.17 0.00 -1.81 0.00 0.00 61.98 59.76 1odi s VAL 128 Cb -0.52 -0.70 0.25 0.00 0.56 0.00 0.00 36.38 35.97 1odi s VAL 128 CO 0.45 -0.43 1.16 -0.81 -0.31 0.00 0.00 175.10 175.15 1odi n PRO 129 N 1.32 -2.02 -2.34 4.82 -0.04 -1.26 -4.71 135.00 130.77 1odi n PRO 129 Ca -0.22 -1.82 -0.41 0.00 -0.04 0.00 0.00 63.50 61.01 1odi n PRO 129 Cb 0.55 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -5.03 7.05 0.18 3.54 2.15 0.48 -4.93 116.67 120.12 1odi s ASP 130 Ca 0.69 2.27 -0.18 0.00 0.43 0.00 0.00 52.55 55.76 1odi s ASP 130 Cb -0.04 -2.61 0.12 0.00 -0.30 0.00 0.00 42.92 40.10 1odi s ASP 130 CO 0.51 -0.40 1.63 -0.65 -0.17 0.00 0.00 175.17 176.08 1odi h PRO 131 N 5.27 -0.11 -0.53 4.34 0.11 -1.93 -1.15 132.00 138.00 1odi h PRO 131 Ca -0.45 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1odi h PRO 131 Cb 1.21 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1odi h PRO 131 CO 0.75 -0.07 0.11 0.93 -0.21 0.00 0.00 178.00 179.51 1odi h GLU 132 N -0.11 0.86 -0.40 1.05 5.08 -1.95 -1.36 114.58 117.75 1odi h GLU 132 Ca 0.22 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1odi h GLU 132 Cb 0.45 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1odi h GLU 132 CO -0.53 0.83 0.23 0.28 -1.00 0.00 0.00 179.01 178.82 1odi h VAL 133 N 0.75 1.04 -0.15 3.13 2.07 -1.78 0.36 116.25 121.67 1odi h VAL 133 Ca 0.16 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1odi h VAL 133 Cb 0.36 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1odi h VAL 133 CO 0.00 0.09 -0.20 0.15 0.02 0.00 0.00 177.57 177.63 1odi h PHE 134 N 0.47 -0.52 -0.57 1.57 3.57 -0.98 -0.81 116.94 119.67 1odi h PHE 134 Ca 0.16 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1odi h PHE 134 Cb 0.01 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1odi h PHE 134 CO -0.07 -0.28 0.35 -0.09 -2.23 0.00 0.00 178.31 175.99 1odi h ARG 135 N -0.24 0.78 -0.59 1.11 2.43 -0.88 -1.06 114.38 115.93 1odi h ARG 135 Ca 0.11 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1odi h ARG 135 Cb 0.40 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1odi h ARG 135 CO -0.29 0.56 0.38 0.00 -1.51 0.00 0.00 179.97 179.10 1odi h ALA 136 N 1.17 0.75 -0.25 2.80 0.00 -0.45 0.14 119.26 123.43 1odi h ALA 136 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1odi h ALA 136 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1odi h ALA 136 CO -0.04 0.15 0.07 -0.07 0.00 0.00 0.00 179.25 179.36 1odi h LEU 137 N 0.77 0.37 -0.23 0.00 3.38 -0.88 0.11 115.31 118.83 1odi h LEU 137 Ca 0.22 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1odi h LEU 137 Cb -0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1odi h LEU 137 CO -0.07 0.49 0.14 -0.25 0.09 0.00 0.00 178.44 178.84 1odi h TRP 138 N 0.23 0.26 -0.13 1.13 2.91 -0.95 -1.72 115.95 117.68 1odi h TRP 138 Ca 0.08 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 1odi h TRP 138 Cb 0.26 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 1odi h TRP 138 CO 0.01 0.15 0.06 0.00 -1.03 0.00 0.00 178.44 177.63 1odi h ARG 139 N 0.28 0.19 -0.48 2.65 3.08 -0.58 -2.57 114.38 116.94 1odi h ARG 139 Ca 0.09 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1odi h ARG 139 Cb -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1odi h ARG 139 CO -0.04 0.25 0.32 0.00 -1.07 0.00 0.00 179.97 179.43 1odi h ARG 140 N 0.08 0.61 -0.11 0.04 2.47 -0.86 -0.53 114.38 116.08 1odi h ARG 140 Ca 0.04 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 1odi h ARG 140 Cb 0.12 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1odi h ARG 140 CO -0.01 0.41 -0.54 0.00 0.56 0.00 0.00 179.97 180.39 1odi h ALA 141 N 1.70 0.86 -0.06 0.04 0.00 -1.17 -1.54 119.26 119.10 1odi h ALA 141 Ca 0.18 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1odi h ALA 141 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1odi h ALA 141 CO -0.04 0.69 -0.09 0.93 0.00 0.00 0.00 179.25 180.74 1odi h GLU 142 N 0.26 0.17 -0.30 0.00 5.08 -0.96 -2.33 114.58 116.50 1odi h GLU 142 Ca 0.00 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1odi h GLU 142 Cb 1.03 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1odi h GLU 142 CO 0.09 0.65 0.09 0.00 -1.00 0.00 0.00 179.01 178.84 1odi h ALA 143 N 0.52 0.34 0.00 3.43 0.00 -1.07 0.56 119.26 123.03 1odi h ALA 143 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1odi h ALA 143 Cb 0.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1odi h ALA 143 CO 0.02 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.24 1odi n LEU 144 N -5.04 0.00 -3.75 0.00 4.77 -0.59 -4.87 117.00 107.53 1odi n LEU 144 Ca -0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1odi n LEU 144 Cb 0.12 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1odi n LEU 144 CO 0.28 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 176.94 1odi n GLY 145 N 0.25 -0.48 3.69 -0.72 0.00 0.19 -4.95 105.19 103.17 1odi n GLY 145 Ca 0.07 0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.10 3.38 0.12 1.61 2.02 -0.90 -5.03 117.35 115.45 1odi s TYR 146 Ca 0.56 0.46 -0.33 0.00 -0.37 0.00 0.00 57.07 57.40 1odi s TYR 146 Cb -0.30 -2.35 -0.12 0.00 -0.40 0.00 0.00 41.96 38.78 1odi s TYR 146 CO 0.69 0.12 1.73 -0.35 -1.57 0.00 0.00 175.55 176.17 1odi n PRO 147 N 4.05 2.46 -4.07 -1.71 -0.04 -1.26 -4.75 135.00 129.67 1odi n PRO 147 Ca -0.12 0.89 -0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1odi n PRO 147 Cb 0.52 -2.72 -0.05 0.00 -0.04 0.00 0.00 33.50 31.21 1odi n PRO 147 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1odi s HIS 148 N 2.01 0.91 0.05 0.54 -3.43 -1.26 -3.65 115.29 110.45 1odi s HIS 148 Ca 0.81 -1.17 0.04 0.00 -0.80 0.00 0.00 55.06 53.94 1odi s HIS 148 Cb -0.59 -0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 30.48 1odi s HIS 148 CO 0.39 -1.07 -0.12 1.03 -2.00 0.00 0.00 174.74 172.97 1odi s ARG 149 N -3.35 0.74 -0.22 -0.38 1.81 0.11 -4.95 118.95 112.72 1odi s ARG 149 Ca 0.29 -0.82 0.01 0.00 -1.72 0.00 0.00 55.73 53.50 1odi s ARG 149 Cb 0.00 -0.68 0.05 0.00 -0.45 0.00 0.00 34.95 33.87 1odi s ARG 149 CO 0.17 0.15 -0.08 0.08 -0.68 0.00 0.00 175.30 174.94 1odi s VAL 150 N -1.15 1.61 0.00 3.52 1.01 -1.26 -0.54 120.40 123.59 1odi s VAL 150 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1odi s VAL 150 Cb -0.09 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1odi s VAL 150 CO 0.01 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1odi n GLY 151 N 4.67 0.97 3.85 4.51 0.00 -1.20 -4.94 105.19 113.05 1odi n GLY 151 Ca -0.13 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 4.36 0.28 0.99 1.43 -1.26 0.01 118.68 124.50 1odi s LEU 152 Ca 0.00 1.01 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 1odi s LEU 152 Cb 0.00 -3.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.02 1odi s LEU 152 CO 0.00 0.14 -0.10 0.68 0.23 0.00 0.00 176.35 177.30 1odi s VAL 153 N -1.41 1.91 -0.08 -1.59 -7.23 -1.06 0.10 120.40 111.04 1odi s VAL 153 Ca 0.35 -2.20 0.04 0.00 -1.81 0.00 0.00 61.98 58.37 1odi s VAL 153 Cb -0.15 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1odi s VAL 153 CO 0.19 -0.34 -0.22 0.00 -0.31 0.00 0.00 175.10 174.41 1odi s ALA 154 N -2.85 2.26 -0.31 1.32 0.00 0.16 -1.24 121.76 121.10 1odi s ALA 154 Ca 0.29 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 1odi s ALA 154 Cb 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1odi s ALA 154 CO 0.12 0.36 0.12 -1.12 0.00 0.00 0.00 175.76 175.25 1odi s SER 155 N 0.03 5.35 0.46 0.00 0.01 -0.54 0.05 113.70 119.06 1odi s SER 155 Ca -0.08 -0.70 0.05 0.00 1.31 0.00 0.00 55.95 56.53 1odi s SER 155 Cb -0.15 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 1odi s SER 155 CO 0.05 -0.22 0.10 -1.83 0.41 0.00 0.00 173.24 171.75 1odi s GLU 156 N 1.54 2.14 -0.16 12.44 -1.05 -0.59 -1.12 118.70 131.90 1odi s GLU 156 Ca 0.03 -2.14 0.04 0.00 -0.15 0.00 0.00 54.97 52.75 1odi s GLU 156 Cb -0.17 -1.74 -0.13 0.00 -0.44 0.00 0.00 34.13 31.65 1odi s GLU 156 CO 0.04 -0.25 -0.10 -0.25 0.95 0.00 0.00 175.26 175.65 1odi n ASP 157 N -1.24 2.43 -4.31 0.83 10.43 -1.26 -4.56 116.55 118.87 1odi n ASP 157 Ca -0.09 -0.07 -0.44 0.00 2.57 0.00 0.00 54.79 56.76 1odi n ASP 157 Cb 0.66 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.56 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 -2.34 3.57 0.13 2.24 0.00 -1.26 -4.95 121.76 119.15 1odi s ALA 158 Ca -0.19 -2.41 -0.19 0.00 0.00 0.00 0.00 51.96 49.17 1odi s ALA 158 Cb 0.05 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1odi s ALA 158 CO 0.43 -1.91 1.77 0.35 0.00 0.00 0.00 175.76 176.40 1odi h PHE 159 N 8.76 0.25 -0.23 0.00 3.57 -1.99 -2.92 116.94 124.39 1odi h PHE 159 Ca -0.28 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1odi h PHE 159 Cb 1.10 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1odi h PHE 159 CO 0.69 0.15 0.00 0.66 -2.23 0.00 0.00 178.31 177.57 1odi n TYR 160 N -4.96 0.36 -0.10 0.41 4.02 -1.26 -4.18 117.16 111.45 1odi n TYR 160 Ca -0.02 -0.17 -0.24 0.00 -0.01 0.00 0.00 57.90 57.47 1odi n TYR 160 Cb 0.05 -0.03 -0.12 0.00 -0.02 0.00 0.00 39.34 39.22 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 0.19 0.96 -1.73 -0.72 0.00 -1.10 -4.94 120.51 113.17 1odi n ALA 161 Ca 0.08 -0.71 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 1odi n ALA 161 Cb 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1odi n ALA 161 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1odi n THR 162 N -4.14 1.04 -4.25 0.00 -1.04 -1.25 -5.01 114.28 99.62 1odi n THR 162 Ca -0.39 -0.26 -0.24 0.00 -2.04 0.00 0.00 64.05 61.12 1odi n THR 162 Cb 0.82 -1.85 -0.07 0.00 -1.82 0.00 0.00 70.33 67.41 1odi n THR 162 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1odi s THR 163 N -0.05 3.66 0.37 12.58 -4.23 -1.26 -4.72 115.64 121.99 1odi s THR 163 Ca 0.65 -1.73 0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1odi s THR 163 Cb -0.53 -2.93 0.35 0.00 1.34 0.00 0.00 72.50 70.73 1odi s THR 163 CO 0.49 -0.32 1.82 -0.65 -0.54 0.00 0.00 174.62 175.43 1odi h PRO 164 N 2.00 0.53 -0.36 3.99 0.11 -1.96 0.18 132.00 136.49 1odi h PRO 164 Ca -0.45 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1odi h PRO 164 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1odi h PRO 164 CO 0.60 0.35 -0.32 1.49 -0.21 0.00 0.00 178.00 179.91 1odi h GLU 165 N 0.54 0.86 -0.20 1.05 4.81 -1.95 -1.29 114.58 118.40 1odi h GLU 165 Ca 0.52 -0.44 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1odi h GLU 165 Cb 1.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1odi h GLU 165 CO -0.26 1.08 -0.32 0.93 -0.73 0.00 0.00 179.01 179.71 1odi h GLU 166 N 0.66 0.40 -0.20 1.92 5.08 -1.45 -2.07 114.58 118.92 1odi h GLU 166 Ca 0.06 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1odi h GLU 166 Cb 0.90 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1odi h GLU 166 CO 0.08 0.68 -0.17 0.00 -1.00 0.00 0.00 179.01 178.60 1odi h ALA 167 N 1.32 0.29 -0.71 3.43 0.00 -0.91 -2.00 119.26 120.67 1odi h ALA 167 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1odi h ALA 167 Cb 0.74 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1odi h ALA 167 CO 0.06 0.19 0.40 0.00 0.00 0.00 0.00 179.25 179.89 1odi h ARG 168 N 0.14 0.98 0.02 0.00 3.08 -1.15 0.36 114.38 117.81 1odi h ARG 168 Ca 0.04 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1odi h ARG 168 Cb 0.70 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1odi h ARG 168 CO 0.04 0.72 -0.04 0.00 -1.07 0.00 0.00 179.97 179.62 1odi h ALA 169 N 1.44 -0.06 -0.06 0.04 0.00 -1.22 -1.97 119.26 117.44 1odi h ALA 169 Ca 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1odi h ALA 169 Cb 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1odi h ALA 169 CO -0.04 -0.54 -0.09 -1.49 0.00 0.00 0.00 179.25 177.08 1odi h TRP 170 N -0.09 0.08 -0.27 0.00 4.06 -0.68 -1.65 115.95 117.41 1odi h TRP 170 Ca 0.01 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 1odi h TRP 170 Cb 0.10 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1odi h TRP 170 CO -0.11 0.18 0.10 0.00 -3.56 0.00 0.00 178.44 175.04 1odi h ALA 171 N 1.83 1.66 0.00 1.49 0.00 -0.20 0.07 119.26 124.12 1odi h ALA 171 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1odi h ALA 171 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1odi h ALA 171 CO 0.01 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.07 1odi n ARG 172 N -4.41 0.09 -0.12 0.00 1.74 -0.62 -1.32 116.66 112.02 1odi n ARG 172 Ca 0.01 0.41 0.09 0.00 -0.77 0.00 0.00 57.85 57.60 1odi n ARG 172 Cb 0.14 -1.71 0.15 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.88 0.32 0.00 -1.55 4.01 -0.02 -4.96 117.16 113.08 1odi n TYR 173 Ca 0.02 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1odi n TYR 173 Cb 0.14 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.13 0.70 3.66 2.72 0.00 -0.43 -5.06 105.19 107.91 1odi n GLY 174 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.04 3.38 -0.05 1.61 1.01 -1.02 -3.98 120.40 119.31 1odi s VAL 175 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1odi s VAL 175 Cb 0.00 -3.31 -0.25 0.00 0.00 0.00 0.00 36.38 32.82 1odi s VAL 175 CO 0.00 -0.04 0.63 -0.07 0.00 0.00 0.00 175.10 175.62 1odi h LEU 176 N 10.25 0.22 -7.32 3.92 3.38 0.32 -3.35 115.31 122.72 1odi h LEU 176 Ca -0.43 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.16 1odi h LEU 176 Cb 1.20 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1odi h LEU 176 CO 0.95 1.38 0.30 0.00 0.09 0.00 0.00 178.44 181.16 1odi s ALA 177 N -2.59 -1.56 -0.04 1.53 0.00 -1.24 -2.17 121.76 115.70 1odi s ALA 177 Ca -0.11 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1odi s ALA 177 Cb 0.07 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1odi s ALA 177 CO 0.81 -0.85 -0.02 -0.06 0.00 0.00 0.00 175.76 175.65 1odi s PHE 178 N -3.62 3.07 0.23 0.00 0.40 0.29 0.35 117.98 118.71 1odi s PHE 178 Ca 0.06 0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.45 1odi s PHE 178 Cb -0.02 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.81 1odi s PHE 178 CO -0.06 0.44 0.38 -0.85 0.70 0.00 0.00 175.22 175.83 1odi n GLU 179 N 1.82 0.54 -2.57 0.44 -0.00 0.11 -1.20 120.64 119.77 1odi n GLU 179 Ca -0.17 -1.65 -0.09 0.00 -0.00 0.00 0.00 57.16 55.25 1odi n GLU 179 Cb 0.53 1.73 0.04 0.00 -0.00 0.00 0.00 31.44 33.74 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 -0.36 2.30 0.00 3.44 2.81 -1.26 -1.55 117.12 122.50 1odi n MET 180 Ca -0.02 -3.72 0.00 0.00 -1.81 0.00 0.00 57.70 52.15 1odi n MET 180 Cb 0.37 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 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 -0.59 0.00 -0.26 0.03 4.71 -1.26 -1.93 120.64 121.34 1odi n GLU 181 Ca 0.19 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.28 1odi n GLU 181 Cb 0.85 -0.08 -0.01 0.00 -1.01 0.00 0.00 31.44 31.18 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 -0.17 -0.45 0.62 0.00 -1.95 -2.82 119.26 114.48 1odi h ALA 182 Ca 0.00 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1odi h ALA 182 Cb 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1odi h ALA 182 CO 0.00 -0.76 -0.45 0.66 0.00 0.00 0.00 179.25 178.70 1odi h SER 183 N -0.14 -1.52 -0.77 0.00 4.64 -1.88 -0.48 113.55 113.39 1odi h SER 183 Ca 0.23 0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.80 1odi h SER 183 Cb 0.56 0.66 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1odi h SER 183 CO -0.78 -0.37 0.51 0.00 -0.87 0.00 0.00 176.83 175.32 1odi h ALA 184 N 0.39 1.49 -0.05 5.18 0.00 -1.89 -1.10 119.26 123.28 1odi h ALA 184 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1odi h ALA 184 Cb 0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1odi h ALA 184 CO -0.61 0.45 0.03 1.25 0.00 0.00 0.00 179.25 180.38 1odi h LEU 185 N 1.00 0.07 -0.63 0.00 5.85 -1.00 -0.81 115.31 119.79 1odi h LEU 185 Ca 0.29 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1odi h LEU 185 Cb -0.04 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1odi h LEU 185 CO -0.07 0.13 0.26 -0.26 -0.34 0.00 0.00 178.44 178.15 1odi h PHE 186 N 0.00 0.96 0.36 1.25 0.05 -0.71 -0.29 116.94 118.56 1odi h PHE 186 Ca 0.02 -0.07 -0.02 0.00 3.82 0.00 0.00 57.97 61.72 1odi h PHE 186 Cb 0.08 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 37.74 1odi h PHE 186 CO -0.05 0.75 -0.17 1.25 -0.18 0.00 0.00 178.31 179.91 1odi h LEU 187 N 0.88 -0.41 -1.69 1.54 5.85 -1.08 -2.61 115.31 117.78 1odi h LEU 187 Ca 0.21 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1odi h LEU 187 Cb 0.20 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1odi h LEU 187 CO -0.02 -0.22 0.26 -0.07 -0.34 0.00 0.00 178.44 178.06 1odi h LEU 188 N -0.58 0.34 -0.14 2.25 3.38 -1.07 -0.97 115.31 118.52 1odi h LEU 188 Ca -0.05 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1odi h LEU 188 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1odi h LEU 188 CO 0.08 0.24 0.02 1.23 0.09 0.00 0.00 178.44 180.10 1odi h GLY 189 N 0.40 0.15 1.57 0.83 0.00 -0.69 0.22 103.07 105.55 1odi h GLY 189 Ca 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 1odi h GLY 189 CO -0.04 -0.00 -0.25 3.21 0.00 0.00 0.00 176.54 179.46 1odi h ARG 190 N 0.08 0.50 -0.01 4.80 2.47 -1.03 -1.01 114.38 120.19 1odi h ARG 190 Ca 0.06 -0.19 -0.23 0.00 -1.26 0.00 0.00 59.98 58.37 1odi h ARG 190 Cb 0.06 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1odi h ARG 190 CO -0.09 0.72 -0.93 0.52 0.56 0.00 0.00 179.97 180.75 1odi h MET 191 N 0.45 0.44 -0.03 0.04 2.86 -0.77 -3.32 114.93 114.60 1odi h MET 191 Ca 0.06 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1odi h MET 191 Cb 0.68 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1odi h MET 191 CO 0.05 1.12 -0.00 0.54 1.06 0.00 0.00 176.91 179.68 1odi n ARG 192 N -3.76 2.25 -2.80 1.72 5.12 0.75 -4.99 116.66 114.94 1odi n ARG 192 Ca -0.07 -1.82 -0.07 0.00 -1.93 0.00 0.00 57.85 53.96 1odi n ARG 192 Cb 0.83 -1.46 0.02 0.00 -1.16 0.00 0.00 32.46 30.69 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 1.33 0.48 3.47 -0.13 0.00 -0.79 -5.05 105.19 104.49 1odi n GLY 193 Ca 0.15 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.06 1.72 -0.24 1.61 -7.23 -0.45 -5.05 120.40 107.69 1odi s VAL 194 Ca 0.17 -2.11 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 1odi s VAL 194 Cb -0.08 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 1odi s VAL 194 CO 0.21 -0.22 0.23 -0.13 -0.31 0.00 0.00 175.10 174.88 1odi s ARG 195 N -3.73 4.07 0.26 4.82 0.52 -0.53 -4.42 118.95 119.95 1odi s ARG 195 Ca 0.31 -0.16 0.06 0.00 -0.52 0.00 0.00 55.73 55.42 1odi s ARG 195 Cb 0.05 -3.56 -0.06 0.00 0.52 0.00 0.00 34.95 31.90 1odi s ARG 195 CO 0.14 -0.01 -0.05 0.95 0.02 0.00 0.00 175.30 176.34 1odi s THR 196 N 1.27 1.50 0.17 0.02 -4.23 -1.26 -0.63 115.64 112.48 1odi s THR 196 Ca 0.10 -2.11 -0.24 0.00 -1.18 0.00 0.00 61.69 58.26 1odi s THR 196 Cb -0.14 -2.39 0.06 0.00 1.34 0.00 0.00 72.50 71.37 1odi s THR 196 CO 0.06 -0.33 0.85 -0.83 -0.54 0.00 0.00 174.62 173.83 1odi s GLY 197 N -3.40 -0.27 -0.15 3.99 0.00 -0.73 -0.38 107.32 106.38 1odi s GLY 197 Ca 0.29 0.17 -0.08 0.00 0.00 0.00 0.00 44.72 45.10 1odi s GLY 197 CO 0.11 0.04 0.35 0.00 0.00 0.00 0.00 173.10 173.60 1odi s ALA 198 N -3.48 -0.87 -0.05 3.20 0.00 -1.26 -0.26 121.76 119.03 1odi s ALA 198 Ca 0.10 1.32 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1odi s ALA 198 Cb -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1odi s ALA 198 CO 0.00 -0.24 -0.17 -1.50 0.00 0.00 0.00 175.76 173.86 1odi s ILE 199 N 1.30 1.45 0.10 0.00 2.07 -0.38 -1.71 121.20 124.03 1odi s ILE 199 Ca -0.09 -0.71 0.08 0.00 -1.41 0.00 0.00 60.65 58.52 1odi s ILE 199 Cb -0.09 -1.26 -0.03 0.00 0.13 0.00 0.00 42.46 41.21 1odi s ILE 199 CO -0.11 0.42 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.39 1odi s LEU 200 N 0.19 2.30 -0.19 8.50 1.43 0.28 -2.41 118.68 128.78 1odi s LEU 200 Ca -0.08 -0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1odi s LEU 200 Cb -0.13 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.29 1odi s LEU 200 CO 0.03 0.03 -0.13 0.00 0.23 0.00 0.00 176.35 176.51 1odi s ALA 201 N -1.21 2.56 -0.03 4.21 0.00 -0.30 0.16 121.76 127.15 1odi s ALA 201 Ca 0.05 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1odi s ALA 201 Cb -0.10 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.55 1odi s ALA 201 CO 0.04 -0.34 1.60 0.08 0.00 0.00 0.00 175.76 177.14 1odi s VAL 202 N 1.31 3.53 -0.66 0.00 1.01 -0.61 -2.14 120.40 122.85 1odi s VAL 202 Ca 0.04 0.75 0.15 0.00 0.00 0.00 0.00 61.98 62.93 1odi s VAL 202 Cb -0.14 -3.49 -0.17 0.00 0.00 0.00 0.00 36.38 32.58 1odi s VAL 202 CO -0.07 -0.05 0.62 -1.54 0.00 0.00 0.00 175.10 174.06 1odi n SER 203 N 6.60 0.78 -3.38 3.32 3.41 0.06 -0.02 113.62 124.39 1odi n SER 203 Ca 0.16 -0.78 -0.03 0.00 -0.26 0.00 0.00 58.87 57.96 1odi n SER 203 Cb 0.43 1.07 0.02 0.00 -0.26 0.00 0.00 64.21 65.46 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 -2.57 0.01 -0.09 4.04 2.20 -1.21 -0.96 114.94 116.37 1odi s ASN 204 Ca 0.05 -0.65 0.03 0.00 -0.94 0.00 0.00 52.86 51.35 1odi s ASN 204 Cb 0.11 0.48 -0.01 0.00 -2.00 0.00 0.00 41.25 39.83 1odi s ASN 204 CO 0.63 -0.95 -0.18 -0.13 -2.94 0.00 0.00 177.10 173.53 1odi s ARG 205 N -2.13 2.89 0.06 3.55 0.52 -1.26 0.56 118.95 123.14 1odi s ARG 205 Ca 0.23 -0.77 -0.37 0.00 -0.52 0.00 0.00 55.73 54.29 1odi s ARG 205 Cb -0.03 -2.40 -0.18 0.00 0.52 0.00 0.00 34.95 32.87 1odi s ARG 205 CO 0.05 0.36 1.15 -0.89 0.02 0.00 0.00 175.30 175.99 1odi n ILE 206 N 3.06 0.20 0.00 1.52 2.08 -0.77 -0.26 119.36 125.20 1odi n ILE 206 Ca -0.18 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1odi n ILE 206 Cb 0.52 -0.40 0.00 0.00 -0.75 0.00 0.00 39.64 39.01 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 1.97 3.30 3.75 7.39 0.00 -1.26 -4.54 105.19 115.80 1odi n GLY 207 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.24 6.35 0.24 1.61 -0.00 0.65 -4.91 116.67 120.36 1odi s ASP 208 Ca 0.00 2.97 0.06 0.00 -0.00 0.00 0.00 52.55 55.58 1odi s ASP 208 Cb 0.00 -2.63 0.25 0.00 -0.00 0.00 0.00 42.92 40.54 1odi s ASP 208 CO 0.00 -0.94 1.56 1.55 -0.00 0.00 0.00 175.17 177.33 1odi h PRO 209 N 5.07 0.17 -5.13 8.23 0.13 -1.97 -3.46 132.00 135.05 1odi h PRO 209 Ca -0.47 -0.12 -0.37 0.00 -0.87 0.00 0.00 66.00 64.17 1odi h PRO 209 Cb 1.22 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1odi h PRO 209 CO 0.82 0.75 -0.69 -1.21 -0.23 0.00 0.00 178.00 177.44 1odi s GLU 210 N -3.66 1.23 1.07 0.86 2.02 -1.26 -5.16 118.70 113.80 1odi s GLU 210 Ca -0.03 -1.58 -0.18 0.00 0.02 0.00 0.00 54.97 53.20 1odi s GLU 210 Cb 0.12 -0.67 0.25 0.00 0.10 0.00 0.00 34.13 33.93 1odi s GLU 210 CO 0.79 -0.00 1.29 -0.51 0.02 0.00 0.00 175.26 176.84 1odi s LEU 211 N -3.26 2.09 0.75 1.80 1.43 -1.26 -4.87 118.68 115.36 1odi s LEU 211 Ca 0.23 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1odi s LEU 211 Cb 0.04 -2.09 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1odi s LEU 211 CO 0.05 -3.36 1.09 0.00 0.23 0.00 0.00 176.35 174.37 1odi s ALA 212 N -3.68 2.55 0.23 4.21 0.00 -0.13 -4.96 121.76 119.98 1odi s ALA 212 Ca 0.75 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1odi s ALA 212 Cb -0.04 -3.09 -0.15 0.00 0.00 0.00 0.00 23.12 19.85 1odi s ALA 212 CO 0.54 -1.43 1.05 -2.30 0.00 0.00 0.00 175.76 173.63 1odi n PRO 213 N -3.23 1.19 -0.29 0.00 -0.02 -1.26 -4.73 135.00 126.65 1odi n PRO 213 Ca 0.07 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1odi n PRO 213 Cb 0.56 -1.83 0.20 0.00 -0.02 0.00 0.00 33.50 32.41 1odi n PRO 213 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1odi h PRO 214 N 2.58 0.07 -0.17 0.52 0.11 -1.99 -2.00 132.00 131.12 1odi h PRO 214 Ca -0.40 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1odi h PRO 214 Cb 1.35 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1odi h PRO 214 CO 0.65 0.05 0.11 1.49 -0.21 0.00 0.00 178.00 180.09 1odi h GLU 215 N 0.08 0.23 -0.48 1.05 4.81 -2.00 -0.63 114.58 117.64 1odi h GLU 215 Ca 0.47 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.64 1odi h GLU 215 Cb 0.87 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1odi h GLU 215 CO -0.76 0.19 0.12 0.28 -0.73 0.00 0.00 179.01 178.11 1odi h VAL 216 N 0.21 1.24 -0.33 0.32 2.07 -1.74 -3.11 116.25 114.91 1odi h VAL 216 Ca 0.06 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1odi h VAL 216 Cb 0.01 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1odi h VAL 216 CO -0.01 0.30 -0.04 0.25 0.02 0.00 0.00 177.57 178.09 1odi h LEU 217 N 0.65 0.60 -0.82 2.57 6.46 -1.34 -3.27 115.31 120.17 1odi h LEU 217 Ca 0.15 -0.33 0.08 0.00 -0.12 0.00 0.00 57.88 57.66 1odi h LEU 217 Cb 0.33 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.03 1odi h LEU 217 CO 0.00 0.79 0.48 -0.61 -0.62 0.00 0.00 178.44 178.49 1odi h GLN 218 N 0.39 0.81 -0.66 1.25 5.75 -1.07 -2.32 115.11 119.27 1odi h GLN 218 Ca 0.09 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 1odi h GLN 218 Cb 0.51 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 1odi h GLN 218 CO 0.02 0.54 0.21 1.49 -2.65 0.00 0.00 178.83 178.44 1odi h GLU 219 N 0.83 1.02 -0.56 1.69 4.57 -1.59 -1.84 114.58 118.71 1odi h GLU 219 Ca 0.38 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1odi h GLU 219 Cb 0.30 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1odi h GLU 219 CO -0.22 0.89 0.36 0.78 -1.18 0.00 0.00 179.01 179.63 1odi h GLY 220 N 0.95 0.79 1.38 1.92 0.00 -1.49 -1.25 103.07 105.36 1odi h GLY 220 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1odi h GLY 220 CO -0.01 0.26 0.37 -2.08 0.00 0.00 0.00 176.54 175.08 1odi h VAL 221 N 0.72 1.17 -0.28 4.60 2.07 -1.13 -0.13 116.25 123.28 1odi h VAL 221 Ca 0.21 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1odi h VAL 221 Cb -0.04 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1odi h VAL 221 CO -0.07 0.18 0.06 -0.09 0.02 0.00 0.00 177.57 177.68 1odi h ARG 222 N 0.84 0.46 -0.30 1.57 2.43 -0.44 -1.65 114.38 117.29 1odi h ARG 222 Ca 0.22 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1odi h ARG 222 Cb -0.04 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1odi h ARG 222 CO -0.04 0.55 -0.01 0.00 -1.51 0.00 0.00 179.97 178.96 1odi h ARG 223 N 0.29 0.54 -0.32 0.20 3.08 -0.83 -1.97 114.38 115.36 1odi h ARG 223 Ca 0.09 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 60.03 1odi h ARG 223 Cb 0.30 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 1odi h ARG 223 CO 0.00 0.69 -0.17 1.98 -1.07 0.00 0.00 179.97 181.41 1odi h MET 224 N 0.33 -0.12 -0.71 0.04 4.05 -0.94 0.11 114.93 117.70 1odi h MET 224 Ca 0.08 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1odi h MET 224 Cb 0.45 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1odi h MET 224 CO 0.02 -0.08 0.32 0.28 0.23 0.00 0.00 176.91 177.68 1odi h VAL 225 N -0.12 1.24 0.30 -5.77 2.07 -1.22 0.21 116.25 112.96 1odi h VAL 225 Ca 0.17 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1odi h VAL 225 Cb 0.37 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1odi h VAL 225 CO -0.40 0.29 -0.22 -0.08 0.02 0.00 0.00 177.57 177.18 1odi h GLU 226 N 1.00 -0.50 -0.47 1.57 4.81 -0.57 0.21 114.58 120.64 1odi h GLU 226 Ca 0.24 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.60 1odi h GLU 226 Cb 0.15 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 1odi h GLU 226 CO -0.03 -0.33 -0.02 0.28 -0.73 0.00 0.00 179.01 178.18 1odi h VAL 227 N -0.51 0.61 -0.25 0.32 2.07 -0.53 0.91 116.25 118.86 1odi h VAL 227 Ca -0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1odi h VAL 227 Cb 0.45 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1odi h VAL 227 CO 0.00 0.02 0.15 0.00 0.02 0.00 0.00 177.57 177.76 1odi h ALA 228 N 1.43 0.31 -0.65 1.67 0.00 -0.50 -0.18 119.26 121.34 1odi h ALA 228 Ca 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1odi h ALA 228 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1odi h ALA 228 CO -0.41 -0.19 0.25 -0.07 0.00 0.00 0.00 179.25 178.84 1odi h LEU 229 N 0.31 0.90 -1.03 0.00 3.38 -0.07 -1.02 115.31 117.79 1odi h LEU 229 Ca 0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1odi h LEU 229 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1odi h LEU 229 CO -0.02 0.83 -0.04 -0.33 0.09 0.00 0.00 178.44 178.97 1odi h GLU 230 N 0.91 0.65 0.16 1.13 4.39 -0.65 -3.18 114.58 117.99 1odi h GLU 230 Ca 0.22 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1odi h GLU 230 Cb 0.21 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1odi h GLU 230 CO -0.02 0.70 -0.08 0.00 -1.16 0.00 0.00 179.01 178.46 1odi h ALA 231 N 1.35 -0.21 -0.15 3.43 0.00 -0.56 -3.26 119.26 119.86 1odi h ALA 231 Ca 0.12 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1odi h ALA 231 Cb 0.44 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1odi h ALA 231 CO 0.02 -0.33 0.22 -0.39 0.00 0.00 0.00 179.25 178.78 1odi h VAL 232 N -0.80 0.32 0.00 0.00 -1.51 -1.27 0.47 116.25 113.46 1odi h VAL 232 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1odi h VAL 232 Cb 0.53 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1odi h VAL 232 CO 0.04 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.31 1odi h LEU 233 N 0.00 0.00 -2.89 4.19 4.07 -1.59 -3.21 115.31 115.87 1odi h LEU 233 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1odi h LEU 233 Cb 0.51 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1odi h LEU 233 CO -0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.74 1odi n GLU 234 N -2.33 3.69 0.00 1.13 1.02 0.17 -5.13 120.64 119.18 1odi n GLU 234 Ca 0.05 -2.56 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 1odi n GLU 234 Cb 0.40 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1odi n GLU 234 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86