#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppr h GLU 2 N 0.00 -0.44 -0.93 0.11 5.08 -1.99 -1.32 114.58 115.09 1ppr h GLU 2 Ca 0.00 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1ppr h GLU 2 Cb 0.00 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1ppr h GLU 2 CO 0.00 -0.29 0.61 0.82 -1.00 0.00 0.00 179.01 179.15 1ppr h ILE 3 N -0.45 1.18 -0.73 3.13 2.04 -1.96 0.00 117.51 120.72 1ppr h ILE 3 Ca 0.00 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1ppr h ILE 3 Cb 0.43 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1ppr h ILE 3 CO -0.06 0.22 0.39 1.23 0.00 0.00 0.00 178.15 179.93 1ppr h GLY 4 N 1.19 1.09 1.02 5.37 0.00 -1.82 0.10 103.07 110.03 1ppr h GLY 4 Ca 0.36 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1ppr h GLY 4 CO -0.10 0.48 -0.27 -0.55 0.00 0.00 0.00 176.54 176.09 1ppr h ASP 5 N 1.00 0.84 0.11 0.19 3.32 -0.61 -2.98 116.42 118.29 1ppr h ASP 5 Ca 0.25 -0.45 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1ppr h ASP 5 Cb 0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1ppr h ASP 5 CO -0.04 1.11 -0.26 0.00 -1.72 0.00 0.00 179.24 178.33 1ppr h ALA 6 N 0.76 1.31 -0.67 3.45 0.00 -0.61 -2.74 119.26 120.76 1ppr h ALA 6 Ca 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ppr h ALA 6 Cb 0.84 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1ppr h ALA 6 CO 0.07 0.47 0.24 0.00 0.00 0.00 0.00 179.25 180.03 1ppr h ALA 7 N 1.51 1.17 -0.76 0.00 0.00 -0.66 -1.08 119.26 119.45 1ppr h ALA 7 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ppr h ALA 7 Cb 0.58 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1ppr h ALA 7 CO 0.04 0.59 0.42 -0.22 0.00 0.00 0.00 179.25 180.08 1ppr h LYS 8 N 0.97 1.05 -0.13 0.00 3.11 -1.36 0.29 116.57 120.49 1ppr h LYS 8 Ca 0.22 -0.11 -0.19 0.00 -2.81 0.00 0.00 60.65 57.76 1ppr h LYS 8 Cb 0.22 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 31.24 1ppr h LYS 8 CO -0.02 0.77 -0.69 0.87 -2.81 0.00 0.00 179.45 177.57 1ppr h LYS 9 N 1.06 0.57 -0.77 1.90 6.56 -1.40 -2.44 116.57 122.04 1ppr h LYS 9 Ca 0.27 -0.43 -0.00 0.00 -1.06 0.00 0.00 60.65 59.43 1ppr h LYS 9 Cb 0.01 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.72 1ppr h LYS 9 CO -0.05 1.05 0.46 1.25 -2.06 0.00 0.00 179.45 180.11 1ppr h LEU 10 N 0.40 0.92 -0.57 2.94 6.46 -0.53 -2.34 115.31 122.60 1ppr h LEU 10 Ca -0.02 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1ppr h LEU 10 Cb 1.27 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 1ppr h LEU 10 CO 0.13 0.71 0.10 1.23 -0.62 0.00 0.00 178.44 179.99 1ppr h GLY 11 N 1.08 1.00 1.39 3.75 0.00 -0.65 0.28 103.07 109.93 1ppr h GLY 11 Ca 0.28 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ppr h GLY 11 CO -0.05 0.61 0.35 -0.55 0.00 0.00 0.00 176.54 176.90 1ppr h ASP 12 N 0.83 0.72 1.48 0.19 3.32 -0.96 -1.18 116.42 120.81 1ppr h ASP 12 Ca 0.17 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1ppr h ASP 12 Cb 0.40 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ppr h ASP 12 CO 0.01 0.56 -0.53 0.00 -1.72 0.00 0.00 179.24 177.55 1ppr h ALA 13 N 1.56 0.75 0.00 3.45 0.00 -1.01 -3.41 119.26 120.61 1ppr h ALA 13 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ppr h ALA 13 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ppr h ALA 13 CO -0.04 0.16 -0.38 -1.13 0.00 0.00 0.00 179.25 177.86 1ppr n SER 14 N -2.95 1.12 0.22 0.00 3.41 0.04 -3.07 113.62 112.40 1ppr n SER 14 Ca 0.01 -0.44 0.05 0.00 -0.26 0.00 0.00 58.87 58.24 1ppr n SER 14 Cb 0.59 1.03 0.51 0.00 -0.26 0.00 0.00 64.21 66.09 1ppr n SER 14 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ppr h TYR 15 N 0.00 0.01 -0.29 7.33 3.20 -1.45 -1.82 116.97 123.95 1ppr h TYR 15 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1ppr h TYR 15 Cb 0.09 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1ppr h TYR 15 CO 0.00 0.17 0.13 0.00 -1.64 0.00 0.00 178.16 176.82 1ppr h ALA 16 N 1.83 0.38 -0.53 1.82 0.00 -1.85 -1.49 119.26 119.43 1ppr h ALA 16 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ppr h ALA 16 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ppr h ALA 16 CO 0.02 -0.05 0.29 0.35 0.00 0.00 0.00 179.25 179.86 1ppr h PHE 17 N 0.33 0.72 -0.92 0.00 3.57 -1.69 -2.82 116.94 116.13 1ppr h PHE 17 Ca 0.10 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1ppr h PHE 17 Cb 0.15 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.59 1ppr h PHE 17 CO -0.01 0.53 0.58 0.00 -2.23 0.00 0.00 178.31 177.17 1ppr h ALA 18 N 1.13 1.30 0.00 2.41 0.00 -0.98 -0.87 119.26 122.25 1ppr h ALA 18 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ppr h ALA 18 Cb 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ppr h ALA 18 CO -0.03 0.29 -0.15 0.87 0.00 0.00 0.00 179.25 180.24 1ppr h LYS 19 N 1.01 0.00 0.00 0.00 1.57 -1.04 -3.04 116.57 115.08 1ppr h LYS 19 Ca 0.42 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1ppr h LYS 19 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1ppr h LYS 19 CO -0.20 0.15 -0.88 0.93 -0.57 0.00 0.00 179.45 178.87 1ppr h GLU 20 N 0.00 0.00 -6.76 3.15 5.08 -0.99 -3.47 114.58 111.59 1ppr h GLU 20 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1ppr h GLU 20 Cb 0.45 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.74 1ppr h GLU 20 CO 0.02 0.24 0.63 0.08 -1.00 0.00 0.00 179.01 178.98 1ppr s VAL 21 N -3.08 3.06 -0.86 3.13 1.01 -0.99 -4.81 120.40 117.85 1ppr s VAL 21 Ca 0.01 0.95 -0.19 0.00 0.00 0.00 0.00 61.98 62.75 1ppr s VAL 21 Cb 0.08 -3.61 0.13 0.00 0.00 0.00 0.00 36.38 32.98 1ppr s VAL 21 CO 0.77 0.18 1.04 -0.62 0.00 0.00 0.00 175.10 176.48 1ppr s ASP 22 N -0.09 6.55 0.42 3.32 2.15 -1.26 -4.83 116.67 122.93 1ppr s ASP 22 Ca 0.53 -1.93 0.29 0.00 0.43 0.00 0.00 52.55 51.87 1ppr s ASP 22 Cb -0.37 -2.38 1.19 0.00 -0.30 0.00 0.00 42.92 41.06 1ppr s ASP 22 CO 0.44 -1.07 1.86 -0.50 -0.17 0.00 0.00 175.17 175.72 1ppr h TRP 23 N 8.86 0.00 -0.06 -5.34 4.06 -1.70 -2.87 115.95 118.91 1ppr h TRP 23 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1ppr h TRP 23 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1ppr h TRP 23 CO 1.11 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 176.08 1ppr n ASN 24 N -2.69 0.84 -4.71 -3.49 3.02 -1.25 -4.90 115.26 102.07 1ppr n ASN 24 Ca 0.01 -1.45 -0.42 0.00 -0.03 0.00 0.00 54.58 52.69 1ppr n ASN 24 Cb 0.27 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1ppr n ASN 24 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ppr s ASN 25 N -1.74 6.71 0.00 6.41 3.84 -1.09 -4.76 114.94 124.31 1ppr s ASN 25 Ca 0.35 2.45 0.21 0.00 0.21 0.00 0.00 52.86 56.08 1ppr s ASN 25 Cb 0.18 -2.59 0.97 0.00 -0.55 0.00 0.00 41.25 39.26 1ppr s ASN 25 CO 0.28 -0.74 1.67 0.61 -2.79 0.00 0.00 177.10 176.13 1ppr n GLY 26 N 3.65 -1.12 0.28 1.21 0.00 -1.26 -3.39 105.19 104.55 1ppr n GLY 26 Ca 0.13 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1ppr n GLY 26 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ppr h ILE 27 N 0.00 0.66 0.00 -0.61 2.10 -1.97 -1.68 117.51 116.00 1ppr h ILE 27 Ca 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.79 1ppr h ILE 27 Cb 0.29 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 1ppr h ILE 27 CO 0.00 0.04 0.00 0.49 -1.08 0.00 0.00 178.15 177.60 1ppr n PHE 28 N -3.96 0.56 0.21 2.19 3.72 -1.22 -1.03 117.46 117.93 1ppr n PHE 28 Ca -0.03 0.23 0.11 0.00 -0.05 0.00 0.00 57.45 57.71 1ppr n PHE 28 Cb 0.12 -0.87 0.18 0.00 -0.94 0.00 0.00 39.48 37.97 1ppr n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ppr h LEU 29 N 0.00 0.00-10.33 4.37 5.85 -1.57 -3.47 115.31 110.16 1ppr h LEU 29 Ca 0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 1ppr h LEU 29 Cb 0.27 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.33 1ppr h LEU 29 CO 0.00 0.09 0.07 -1.10 -0.34 0.00 0.00 178.44 177.16 1ppr s GLN 30 N -3.20 3.31 0.59 1.25 -1.52 -0.20 -4.89 119.66 115.01 1ppr s GLN 30 Ca 0.06 0.01 -0.18 0.00 -1.95 0.00 0.00 55.36 53.29 1ppr s GLN 30 Cb 0.06 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.41 1ppr s GLN 30 CO 0.68 -0.31 1.17 0.00 -0.25 0.00 0.00 175.29 176.58 1ppr s ALA 31 N -2.74 2.57 -0.98 6.09 0.00 -1.26 -4.88 121.76 120.55 1ppr s ALA 31 Ca 0.48 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 53.25 1ppr s ALA 31 Cb -0.10 -3.40 -0.15 0.00 0.00 0.00 0.00 23.12 19.46 1ppr s ALA 31 CO 0.43 -1.07 3.14 -0.35 0.00 0.00 0.00 175.76 177.91 1ppr n PRO 32 N -1.63 2.97 0.00 0.00 -0.04 -1.26 -4.77 135.00 130.27 1ppr n PRO 32 Ca 0.13 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.88 1ppr n PRO 32 Cb 0.50 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1ppr n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ppr n GLY 33 N 3.19 0.83 3.75 0.55 0.00 -1.26 -0.69 105.19 111.56 1ppr n GLY 33 Ca 0.63 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 1ppr n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ppr s LYS 34 N -1.63 4.21 0.06 1.61 2.20 -1.26 -4.94 119.74 119.98 1ppr s LYS 34 Ca 0.00 2.42 -0.31 0.00 -0.36 0.00 0.00 55.97 57.73 1ppr s LYS 34 Cb 0.00 -3.06 -0.06 0.00 -1.51 0.00 0.00 37.83 33.19 1ppr s LYS 34 CO 0.00 -0.49 1.34 -1.17 -0.36 0.00 0.00 175.35 174.67 1ppr s LEU 35 N -0.69 4.35 -0.46 5.43 2.96 -1.26 -4.97 118.68 124.04 1ppr s LEU 35 Ca 0.59 2.17 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 1ppr s LEU 35 Cb -0.44 -3.58 0.16 0.00 0.50 0.00 0.00 46.19 42.83 1ppr s LEU 35 CO 0.48 -0.62 0.34 -1.10 -1.32 0.00 0.00 176.35 174.13 1ppr s GLN 36 N 1.51 1.21 0.20 1.98 -0.21 -1.26 -5.04 119.66 118.05 1ppr s GLN 36 Ca 0.63 -2.25 -0.17 0.00 0.02 0.00 0.00 55.36 53.59 1ppr s GLN 36 Cb -0.33 -1.90 0.19 0.00 1.00 0.00 0.00 33.01 31.97 1ppr s GLN 36 CO 0.29 -1.32 1.60 -1.35 -2.12 0.00 0.00 175.29 172.38 1ppr h PRO 37 N 5.88 -0.09 -0.18 2.91 0.11 -1.93 0.73 132.00 139.43 1ppr h PRO 37 Ca 0.19 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 1ppr h PRO 37 Cb 0.89 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1ppr h PRO 37 CO 0.44 -0.06 -0.34 -0.07 -0.21 0.00 0.00 178.00 177.76 1ppr h LEU 38 N -0.10 0.38 -0.25 2.35 3.38 -1.96 0.67 115.31 119.78 1ppr h LEU 38 Ca 0.28 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1ppr h LEU 38 Cb 0.54 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ppr h LEU 38 CO -0.70 0.70 -0.68 -0.33 0.09 0.00 0.00 178.44 177.52 1ppr h GLU 39 N 0.32 0.78 -0.33 1.13 4.39 -1.81 -2.99 114.58 116.07 1ppr h GLU 39 Ca 0.04 -0.58 -0.09 0.00 0.34 0.00 0.00 59.36 59.07 1ppr h GLU 39 Cb 0.75 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1ppr h GLU 39 CO 0.06 1.20 -0.17 0.00 -1.16 0.00 0.00 179.01 178.93 1ppr h ALA 40 N 0.66 1.08 0.00 3.43 0.00 -0.66 -2.44 119.26 121.33 1ppr h ALA 40 Ca -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ppr h ALA 40 Cb 1.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ppr h ALA 40 CO 0.14 0.57 -0.09 1.25 0.00 0.00 0.00 179.25 181.12 1ppr h LEU 41 N 0.55 0.00 -0.65 0.00 5.85 -0.72 -0.99 115.31 119.35 1ppr h LEU 41 Ca 0.09 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1ppr h LEU 41 Cb 0.61 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1ppr h LEU 41 CO 0.04 0.09 -0.07 0.11 -0.34 0.00 0.00 178.44 178.27 1ppr h LYS 42 N 0.00 0.99 -0.34 1.25 1.57 -1.32 0.16 116.57 118.88 1ppr h LYS 42 Ca -0.00 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.36 1ppr h LYS 42 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ppr h LYS 42 CO 0.01 1.01 -0.13 0.00 -0.57 0.00 0.00 179.45 179.77 1ppr h ALA 43 N 1.02 0.47 -0.77 3.86 0.00 -1.24 -1.98 119.26 120.62 1ppr h ALA 43 Ca 0.15 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ppr h ALA 43 Cb 0.61 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1ppr h ALA 43 CO 0.04 0.35 0.51 0.82 0.00 0.00 0.00 179.25 180.97 1ppr h ILE 44 N 0.46 1.19 -0.64 0.00 1.08 -0.98 -1.62 117.51 116.99 1ppr h ILE 44 Ca 0.08 -0.36 0.06 0.00 -0.39 0.00 0.00 64.86 64.26 1ppr h ILE 44 Cb 0.65 0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.41 1ppr h ILE 44 CO 0.04 0.19 0.34 -0.78 -0.69 0.00 0.00 178.15 177.25 1ppr h ASP 45 N 1.04 0.48 -0.77 1.72 3.58 -0.68 0.20 116.42 121.99 1ppr h ASP 45 Ca 0.28 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.74 1ppr h ASP 45 Cb -0.11 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 1ppr h ASP 45 CO -0.06 0.31 0.35 0.11 -2.88 0.00 0.00 179.24 177.06 1ppr h LYS 46 N 0.62 1.13 -0.55 0.28 1.79 -0.70 -0.69 116.57 118.46 1ppr h LYS 46 Ca 0.29 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 1ppr h LYS 46 Cb 0.22 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 1ppr h LYS 46 CO -0.20 0.89 -0.01 0.52 -1.08 0.00 0.00 179.45 179.58 1ppr h MET 47 N 1.12 0.94 -0.37 3.15 2.86 -0.31 -1.58 114.93 120.74 1ppr h MET 47 Ca 0.27 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1ppr h MET 47 Cb 0.15 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1ppr h MET 47 CO -0.03 0.93 0.16 0.82 1.06 0.00 0.00 176.91 179.86 1ppr h ILE 48 N 0.87 1.18 -0.42 -1.22 2.04 0.05 0.19 117.51 120.19 1ppr h ILE 48 Ca 0.16 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1ppr h ILE 48 Cb 0.52 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1ppr h ILE 48 CO 0.03 0.19 0.22 0.58 0.00 0.00 0.00 178.15 179.17 1ppr h VAL 49 N 0.45 0.98 -0.59 1.67 2.07 -1.02 0.15 116.25 119.96 1ppr h VAL 49 Ca 0.12 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1ppr h VAL 49 Cb 0.15 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1ppr h VAL 49 CO -0.01 0.08 0.22 -0.03 0.02 0.00 0.00 177.57 177.85 1ppr h MET 50 N 0.44 0.89 -0.75 1.57 1.85 -0.95 -2.19 114.93 115.78 1ppr h MET 50 Ca 0.18 -0.17 -0.05 0.00 -0.61 0.00 0.00 59.70 59.05 1ppr h MET 50 Cb 0.08 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 31.93 1ppr h MET 50 CO -0.12 0.77 0.26 0.78 -0.40 0.00 0.00 176.91 178.20 1ppr h GLY 51 N 0.82 1.24 2.00 1.39 0.00 -0.05 -1.58 103.07 106.88 1ppr h GLY 51 Ca 0.19 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1ppr h GLY 51 CO -0.01 0.67 -0.28 0.00 0.00 0.00 0.00 176.54 176.91 1ppr h ALA 52 N 1.13 1.39 0.00 3.60 0.00 -0.75 -2.91 119.26 121.73 1ppr h ALA 52 Ca 0.25 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ppr h ALA 52 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ppr h ALA 52 CO -0.01 0.35 -0.62 0.00 0.00 0.00 0.00 179.25 178.97 1ppr h ALA 53 N 1.72 0.73 -2.38 0.00 0.00 -0.91 -3.48 119.26 114.94 1ppr h ALA 53 Ca -0.00 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.14 1ppr h ALA 53 Cb 0.55 0.03 0.14 0.00 0.00 0.00 0.00 17.79 18.50 1ppr h ALA 53 CO 0.04 0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.92 1ppr s ALA 54 N -3.14 2.13 -0.10 0.00 0.00 -0.64 -4.33 121.76 115.69 1ppr s ALA 54 Ca 0.03 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1ppr s ALA 54 Cb 0.07 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1ppr s ALA 54 CO 0.74 -1.87 1.58 0.34 0.00 0.00 0.00 175.76 176.56 1ppr s ASP 55 N -2.90 6.68 0.29 0.00 -1.08 -1.26 -4.91 116.67 113.49 1ppr s ASP 55 Ca 0.65 2.05 0.04 0.00 -0.52 0.00 0.00 52.55 54.77 1ppr s ASP 55 Cb -0.20 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.37 1ppr s ASP 55 CO 0.52 -0.94 1.81 -0.65 0.52 0.00 0.00 175.17 176.42 1ppr h PRO 56 N 9.47 0.86 -0.19 4.34 0.11 -1.91 -0.73 132.00 143.96 1ppr h PRO 56 Ca -0.36 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 1ppr h PRO 56 Cb 1.16 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1ppr h PRO 56 CO 0.96 0.57 -0.30 0.87 -0.21 0.00 0.00 178.00 179.89 1ppr h LYS 57 N 0.89 0.37 -0.04 1.05 1.57 -1.96 -1.12 116.57 117.31 1ppr h LYS 57 Ca 0.53 -0.14 -0.21 0.00 -1.87 0.00 0.00 60.65 58.96 1ppr h LYS 57 Cb 0.68 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 1ppr h LYS 57 CO -0.31 0.63 -0.83 -0.07 -0.57 0.00 0.00 179.45 178.30 1ppr h LEU 58 N 0.32 0.53 -0.39 2.94 3.38 -1.58 -1.57 115.31 118.94 1ppr h LEU 58 Ca 0.04 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1ppr h LEU 58 Cb 0.69 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1ppr h LEU 58 CO 0.05 1.15 0.15 -0.07 0.09 0.00 0.00 178.44 179.82 1ppr h LEU 59 N 0.27 0.54 -0.57 1.67 3.38 -0.98 -0.86 115.31 118.76 1ppr h LEU 59 Ca -0.05 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1ppr h LEU 59 Cb 1.44 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1ppr h LEU 59 CO 0.14 0.56 0.35 0.50 0.09 0.00 0.00 178.44 180.09 1ppr h LYS 60 N 0.48 0.67 -0.75 1.13 3.64 -1.16 -1.08 116.57 119.50 1ppr h LYS 60 Ca 0.13 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1ppr h LYS 60 Cb 0.20 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1ppr h LYS 60 CO -0.01 0.44 0.27 0.00 -2.27 0.00 0.00 179.45 177.88 1ppr h ALA 61 N 1.24 0.98 -0.45 5.00 0.00 -1.01 -1.66 119.26 123.37 1ppr h ALA 61 Ca 0.23 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ppr h ALA 61 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1ppr h ALA 61 CO -0.09 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.72 1ppr h ALA 62 N 1.14 1.03 -0.24 0.00 0.00 -0.63 -1.45 119.26 119.10 1ppr h ALA 62 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ppr h ALA 62 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ppr h ALA 62 CO -0.01 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.90 1ppr h ALA 63 N 1.20 0.32 -0.93 0.00 0.00 -0.92 -2.42 119.26 116.51 1ppr h ALA 63 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1ppr h ALA 63 Cb 0.54 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1ppr h ALA 63 CO 0.03 -0.04 0.61 0.93 0.00 0.00 0.00 179.25 180.78 1ppr h GLU 64 N 0.22 1.13 -0.61 0.00 5.08 -1.14 -1.22 114.58 118.03 1ppr h GLU 64 Ca 0.08 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1ppr h GLU 64 Cb 0.25 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1ppr h GLU 64 CO -0.00 0.75 0.22 0.00 -1.00 0.00 0.00 179.01 178.98 1ppr h ALA 65 N 1.46 1.24 -0.25 3.43 0.00 -1.02 -1.25 119.26 122.87 1ppr h ALA 65 Ca 0.37 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1ppr h ALA 65 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1ppr h ALA 65 CO -0.11 0.55 -0.56 0.45 0.00 0.00 0.00 179.25 179.57 1ppr h HIS 66 N 0.89 0.99 -0.62 0.00 3.86 -0.82 -1.01 115.15 118.43 1ppr h HIS 66 Ca 0.21 -0.36 0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1ppr h HIS 66 Cb 0.20 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1ppr h HIS 66 CO 0.01 1.16 0.39 1.25 0.86 0.00 0.00 177.93 181.61 1ppr h HIS 67 N 0.60 0.73 -0.39 2.45 6.17 -0.88 -0.80 115.15 123.03 1ppr h HIS 67 Ca 0.01 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.09 1ppr h HIS 67 Cb 1.16 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.83 1ppr h HIS 67 CO 0.07 0.43 0.15 -0.22 0.71 0.00 0.00 177.93 179.07 1ppr h LYS 68 N 0.77 0.58 -0.87 5.26 3.64 -1.12 -3.04 116.57 121.79 1ppr h LYS 68 Ca 0.24 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1ppr h LYS 68 Cb -0.01 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1ppr h LYS 68 CO -0.09 0.55 0.58 0.00 -2.27 0.00 0.00 179.45 178.22 1ppr h ALA 69 N 1.00 1.41 -0.28 5.00 0.00 -0.65 -1.79 119.26 123.95 1ppr h ALA 69 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ppr h ALA 69 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ppr h ALA 69 CO -0.01 0.54 0.16 0.82 0.00 0.00 0.00 179.25 180.75 1ppr h ILE 70 N 1.15 1.09 0.00 0.00 2.04 -1.05 -1.61 117.51 119.12 1ppr h ILE 70 Ca 0.33 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1ppr h ILE 70 Cb -0.08 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ppr h ILE 70 CO -0.08 0.09 0.00 1.23 0.00 0.00 0.00 178.15 179.39 1ppr h GLY 71 N 0.44 0.00 -1.79 5.37 0.00 -1.26 -3.09 103.07 102.73 1ppr h GLY 71 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ppr h GLY 71 CO -0.02 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.38 1ppr n SER 72 N -2.98 3.35 -4.72 0.19 3.41 -0.61 -5.01 113.62 107.25 1ppr n SER 72 Ca 0.00 -2.05 -0.42 0.00 -0.26 0.00 0.00 58.87 56.13 1ppr n SER 72 Cb 0.26 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1ppr n SER 72 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ppr n ILE 73 N 0.85 1.75 -3.60 -1.33 2.08 -1.17 -3.74 119.36 114.20 1ppr n ILE 73 Ca 0.16 -0.44 -0.10 0.00 0.56 0.00 0.00 62.75 62.93 1ppr n ILE 73 Cb 0.52 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.67 1ppr n ILE 73 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1ppr s SER 74 N -0.09 -0.39 0.00 4.38 1.04 -0.68 -4.95 113.70 113.02 1ppr s SER 74 Ca 0.57 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1ppr s SER 74 Cb -0.55 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1ppr s SER 74 CO 0.59 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1ppr n GLY 75 N -0.35 -0.66 0.20 7.32 0.00 -1.26 -3.00 105.19 107.43 1ppr n GLY 75 Ca -0.13 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.33 1ppr n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ppr h PRO 76 N 0.00 0.00 -0.01 1.61 0.13 -1.99 -3.12 132.00 128.62 1ppr h PRO 76 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ppr h PRO 76 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ppr h PRO 76 CO 0.00 0.00 -0.30 0.09 -0.23 0.00 0.00 178.00 177.56 1ppr n ASN 77 N -2.69 1.39 -2.25 1.44 3.02 -1.26 -4.84 115.26 110.07 1ppr n ASN 77 Ca 0.02 -1.13 -0.14 0.00 -0.03 0.00 0.00 54.58 53.30 1ppr n ASN 77 Cb 0.33 0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.77 1ppr n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ppr n GLY 78 N 1.35 -0.01 3.80 7.41 0.00 -1.18 -1.84 105.19 114.72 1ppr n GLY 78 Ca 0.12 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1ppr n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ppr s VAL 79 N -3.10 4.98 0.80 1.61 0.11 -1.16 -4.72 120.40 118.92 1ppr s VAL 79 Ca 0.30 0.98 -0.12 0.00 -2.93 0.00 0.00 61.98 60.22 1ppr s VAL 79 Cb -0.13 -3.79 0.07 0.00 -1.53 0.00 0.00 36.38 31.00 1ppr s VAL 79 CO 0.37 0.51 1.11 0.28 -3.33 0.00 0.00 175.10 174.04 1ppr s THR 80 N -0.69 2.87 0.83 5.04 -1.32 -1.26 -1.68 115.64 119.43 1ppr s THR 80 Ca 0.26 0.28 -0.11 0.00 -1.21 0.00 0.00 61.69 60.91 1ppr s THR 80 Cb -0.17 -3.09 0.09 0.00 -1.51 0.00 0.00 72.50 67.82 1ppr s THR 80 CO 0.14 -0.37 1.12 -0.94 -2.21 0.00 0.00 174.62 172.37 1ppr s SER 81 N -4.06 3.82 0.24 8.08 1.04 -1.24 -4.78 113.70 116.78 1ppr s SER 81 Ca 0.61 2.03 -0.07 0.00 0.48 0.00 0.00 55.95 59.00 1ppr s SER 81 Cb -0.14 -2.55 0.28 0.00 0.10 0.00 0.00 66.02 63.71 1ppr s SER 81 CO 0.53 -2.50 1.88 -0.09 0.98 0.00 0.00 173.24 174.04 1ppr h ARG 82 N -1.34 1.04 -0.65 4.02 9.65 -1.96 -0.46 114.38 124.67 1ppr h ARG 82 Ca -0.44 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 1ppr h ARG 82 Cb 1.25 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 29.57 1ppr h ARG 82 CO 0.47 0.69 0.37 0.00 2.80 0.00 0.00 179.97 184.29 1ppr h ALA 83 N 1.37 0.83 -0.14 2.80 0.00 -2.00 -2.20 119.26 119.92 1ppr h ALA 83 Ca 0.35 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1ppr h ALA 83 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ppr h ALA 83 CO -0.13 0.33 -0.57 -0.44 0.00 0.00 0.00 179.25 178.45 1ppr h ASP 84 N 0.88 0.49 -0.44 0.00 3.32 -1.80 -1.17 116.42 117.70 1ppr h ASP 84 Ca 0.23 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ppr h ASP 84 Cb 0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1ppr h ASP 84 CO -0.04 0.95 0.29 -0.25 -1.72 0.00 0.00 179.24 178.47 1ppr h TRP 85 N 0.33 0.54 -0.44 4.55 2.91 -0.86 0.57 115.95 123.56 1ppr h TRP 85 Ca 0.00 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.94 1ppr h TRP 85 Cb 1.10 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1ppr h TRP 85 CO 0.04 0.34 -0.09 -0.44 -1.03 0.00 0.00 178.44 177.25 1ppr h ASP 86 N 0.58 0.84 -0.97 2.65 3.32 -1.28 -1.89 116.42 119.67 1ppr h ASP 86 Ca 0.16 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1ppr h ASP 86 Cb -0.05 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 1ppr h ASP 86 CO -0.04 1.00 0.64 -1.13 -1.72 0.00 0.00 179.24 177.99 1ppr h ASN 87 N 0.67 1.10 -0.04 6.45 -1.24 -0.80 -1.25 115.58 120.48 1ppr h ASN 87 Ca 0.11 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1ppr h ASN 87 Cb 0.62 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.41 1ppr h ASN 87 CO 0.04 0.78 -0.01 0.58 -1.29 0.00 0.00 177.43 177.53 1ppr h VAL 88 N 1.29 1.31 -0.86 2.57 2.07 -0.71 -1.92 116.25 120.01 1ppr h VAL 88 Ca 0.37 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1ppr h VAL 88 Cb -0.10 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1ppr h VAL 88 CO -0.09 0.26 0.56 0.78 0.02 0.00 0.00 177.57 179.10 1ppr h ASN 89 N -0.29 0.98 0.04 0.57 2.35 -1.17 -0.60 115.58 117.47 1ppr h ASN 89 Ca 0.01 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1ppr h ASN 89 Cb 0.42 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1ppr h ASN 89 CO 0.00 0.71 -0.02 0.00 -1.65 0.00 0.00 177.43 176.48 1ppr h ALA 90 N 1.46 -0.06 -0.95 -0.83 0.00 -1.19 0.42 119.26 118.11 1ppr h ALA 90 Ca 0.31 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1ppr h ALA 90 Cb -0.13 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1ppr h ALA 90 CO -0.07 -0.41 0.62 0.00 0.00 0.00 0.00 179.25 179.39 1ppr h ALA 91 N 0.64 1.27 -0.30 0.00 0.00 -1.08 -0.99 119.26 118.79 1ppr h ALA 91 Ca -0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1ppr h ALA 91 Cb 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ppr h ALA 91 CO 0.01 0.47 -0.48 -0.07 0.00 0.00 0.00 179.25 179.18 1ppr h LEU 92 N 1.18 0.89 -0.73 0.00 3.38 -1.01 -2.43 115.31 116.59 1ppr h LEU 92 Ca 0.39 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1ppr h LEU 92 Cb 0.04 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 1ppr h LEU 92 CO -0.13 1.22 0.42 1.23 0.09 0.00 0.00 178.44 181.26 1ppr h GLY 93 N 0.82 1.08 1.39 0.83 0.00 0.03 -0.41 103.07 106.82 1ppr h GLY 93 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1ppr h GLY 93 CO 0.11 0.18 0.09 3.21 0.00 0.00 0.00 176.54 180.12 1ppr h ARG 94 N 0.76 0.76 -0.30 4.80 3.08 -1.05 -1.81 114.38 120.62 1ppr h ARG 94 Ca 0.33 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1ppr h ARG 94 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1ppr h ARG 94 CO -0.19 0.71 0.05 0.28 -1.07 0.00 0.00 179.97 179.75 1ppr h VAL 95 N 0.73 1.23 -0.86 2.04 2.07 -0.80 -2.72 116.25 117.95 1ppr h VAL 95 Ca 0.16 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1ppr h VAL 95 Cb 0.32 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1ppr h VAL 95 CO 0.00 0.26 0.56 0.40 0.02 0.00 0.00 177.57 178.82 1ppr h ILE 96 N 0.33 1.17 0.00 4.57 1.08 -0.81 -1.74 117.51 122.10 1ppr h ILE 96 Ca 0.09 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1ppr h ILE 96 Cb 0.34 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1ppr h ILE 96 CO 0.01 0.20 0.00 0.00 -0.69 0.00 0.00 178.15 177.67 1ppr h ALA 97 N 1.34 1.00 -0.05 1.87 0.00 -1.21 -2.76 119.26 119.45 1ppr h ALA 97 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ppr h ALA 97 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ppr h ALA 97 CO -0.10 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 1ppr n SER 98 N -2.89 0.74 -4.17 0.00 3.41 -0.65 -1.55 113.62 108.51 1ppr n SER 98 Ca 0.00 -1.43 -0.23 0.00 -0.26 0.00 0.00 58.87 56.95 1ppr n SER 98 Cb 0.25 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.03 1ppr n SER 98 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ppr s VAL 99 N -1.94 1.33 0.57 -3.33 1.01 -1.04 -4.51 120.40 112.48 1ppr s VAL 99 Ca 0.35 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1ppr s VAL 99 Cb 0.17 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1ppr s VAL 99 CO 0.28 0.21 1.24 -2.16 0.00 0.00 0.00 175.10 174.67 1ppr s PRO 100 N -0.83 3.10 0.26 2.72 0.04 -1.26 -4.46 135.00 134.57 1ppr s PRO 100 Ca 0.05 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 1ppr s PRO 100 Cb -0.07 -2.07 0.57 0.00 0.04 0.00 0.00 34.50 32.96 1ppr s PRO 100 CO 0.01 -1.13 1.70 1.49 0.04 0.00 0.00 177.00 179.11 1ppr h GLU 101 N 1.17 0.37 -0.25 4.56 4.81 -1.92 -1.60 114.58 121.73 1ppr h GLU 101 Ca -0.50 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1ppr h GLU 101 Cb 1.29 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1ppr h GLU 101 CO 0.56 0.25 0.18 -2.95 -0.73 0.00 0.00 179.01 176.31 1ppr h ASN 102 N 0.38 0.13 -0.35 1.04 -1.07 -1.97 -1.23 115.58 112.52 1ppr h ASN 102 Ca 0.47 -0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.68 1ppr h ASN 102 Cb 0.82 -0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 37.03 1ppr h ASN 102 CO -0.48 0.09 -0.43 0.24 0.07 0.00 0.00 177.43 176.92 1ppr h MET 103 N 0.15 0.90 -0.41 4.14 2.86 -1.66 -1.61 114.93 119.30 1ppr h MET 103 Ca 0.11 -0.51 -0.08 0.00 -2.06 0.00 0.00 59.70 57.16 1ppr h MET 103 Cb 0.26 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1ppr h MET 103 CO -0.02 1.16 -0.06 0.28 1.06 0.00 0.00 176.91 179.33 1ppr h VAL 104 N 0.71 1.27 -0.12 -2.22 2.07 -1.35 -2.94 116.25 113.67 1ppr h VAL 104 Ca 0.05 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 1ppr h VAL 104 Cb 1.03 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1ppr h VAL 104 CO 0.10 0.38 -0.30 0.24 0.02 0.00 0.00 177.57 178.01 1ppr h MET 105 N 0.58 0.23 -0.89 1.57 2.86 -1.22 -2.63 114.93 115.43 1ppr h MET 105 Ca 0.11 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1ppr h MET 105 Cb 0.57 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1ppr h MET 105 CO 0.03 0.51 0.51 -0.44 1.06 0.00 0.00 176.91 178.59 1ppr h ASP 106 N 0.20 1.09 0.17 1.22 3.32 -1.12 -0.13 116.42 121.17 1ppr h ASP 106 Ca 0.03 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1ppr h ASP 106 Cb 0.64 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1ppr h ASP 106 CO 0.05 0.86 -0.08 0.58 -1.72 0.00 0.00 179.24 178.92 1ppr h VAL 107 N 1.23 0.91 -0.56 -1.35 2.07 -1.32 -1.45 116.25 115.78 1ppr h VAL 107 Ca 0.32 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1ppr h VAL 107 Cb -0.01 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1ppr h VAL 107 CO -0.05 0.08 0.15 0.22 0.02 0.00 0.00 177.57 177.98 1ppr h TYR 108 N -0.38 0.25 -0.35 1.57 3.20 -1.22 -0.33 116.97 119.69 1ppr h TYR 108 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1ppr h TYR 108 Cb 0.30 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1ppr h TYR 108 CO -0.02 0.02 0.09 -0.44 -1.64 0.00 0.00 178.16 176.17 1ppr h ASP 109 N 0.30 0.54 0.25 -2.11 3.32 -0.92 -1.35 116.42 116.44 1ppr h ASP 109 Ca 0.28 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 1ppr h ASP 109 Cb 0.38 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1ppr h ASP 109 CO -0.34 0.63 -0.53 0.77 -1.72 0.00 0.00 179.24 178.06 1ppr h SER 110 N 0.42 0.34 -0.13 6.45 4.64 -0.73 -2.95 113.55 121.58 1ppr h SER 110 Ca 0.11 -0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 61.10 1ppr h SER 110 Cb 0.30 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1ppr h SER 110 CO 0.00 0.80 -0.50 0.58 -0.87 0.00 0.00 176.83 176.85 1ppr h VAL 111 N 0.24 1.30 -0.77 0.95 2.07 -1.01 -2.98 116.25 116.05 1ppr h VAL 111 Ca 0.01 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.88 1ppr h VAL 111 Cb 1.01 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 1ppr h VAL 111 CO 0.09 0.54 0.51 0.28 0.02 0.00 0.00 177.57 179.01 1ppr h SER 112 N 0.55 0.77 -0.22 0.57 0.02 -1.17 -1.92 113.55 112.15 1ppr h SER 112 Ca 0.02 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ppr h SER 112 Cb 1.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1ppr h SER 112 CO 0.10 0.51 0.12 0.11 -1.14 0.00 0.00 176.83 176.53 1ppr h LYS 113 N 0.88 0.33 -0.02 3.45 1.57 -1.35 -2.82 116.57 118.60 1ppr h LYS 113 Ca 0.32 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1ppr h LYS 113 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ppr h LYS 113 CO -0.10 0.25 -0.44 0.44 -0.57 0.00 0.00 179.45 179.02 1ppr n ILE 114 N -4.46 0.00 -3.33 1.86 -5.35 -0.77 -4.94 119.36 102.37 1ppr n ILE 114 Ca 0.01 -0.26 -0.38 0.00 -0.27 0.00 0.00 62.75 61.85 1ppr n ILE 114 Cb 0.10 1.21 -0.06 0.00 -1.74 0.00 0.00 39.64 39.15 1ppr n ILE 114 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1ppr s THR 115 N -2.46 5.19 0.25 7.28 2.01 -0.89 -4.57 115.64 122.44 1ppr s THR 115 Ca 0.19 0.90 -0.30 0.00 0.31 0.00 0.00 61.69 62.80 1ppr s THR 115 Cb 0.18 -3.80 -0.10 0.00 0.01 0.00 0.00 72.50 68.79 1ppr s THR 115 CO 0.56 0.30 1.45 -0.62 -0.69 0.00 0.00 174.62 175.62 1ppr s ASP 116 N 0.72 6.65 0.56 3.53 -1.08 0.13 -4.89 116.67 122.28 1ppr s ASP 116 Ca 0.24 2.67 0.29 0.00 -0.52 0.00 0.00 52.55 55.23 1ppr s ASP 116 Cb -0.15 -2.62 1.46 0.00 -1.46 0.00 0.00 42.92 40.15 1ppr s ASP 116 CO 0.09 -0.71 1.91 -0.65 0.52 0.00 0.00 175.17 176.34 1ppr h PRO 117 N 5.11 0.00 -0.00 4.34 0.11 -1.93 -0.95 132.00 138.68 1ppr h PRO 117 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ppr h PRO 117 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ppr h PRO 117 CO 0.78 0.00 -0.10 1.63 -0.21 0.00 0.00 178.00 180.11 1ppr n LYS 118 N -4.08 0.30 0.01 1.05 5.02 -1.26 -4.24 118.16 114.95 1ppr n LYS 118 Ca 0.13 -0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 1ppr n LYS 118 Cb 0.79 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.25 1ppr n LYS 118 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ppr h VAL 119 N 0.15 0.92 -0.95 -0.18 2.07 -1.52 -1.93 116.25 114.81 1ppr h VAL 119 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1ppr h VAL 119 Cb 0.41 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1ppr h VAL 119 CO 0.00 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 177.56 1ppr h PRO 120 N -0.00 1.17 -0.41 1.57 0.11 -1.79 -1.08 132.00 131.57 1ppr h PRO 120 Ca 0.04 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1ppr h PRO 120 Cb 0.06 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 1ppr h PRO 120 CO -0.08 0.77 0.03 0.00 -0.21 0.00 0.00 178.00 178.51 1ppr h ALA 121 N 1.44 0.55 -0.48 -0.75 0.00 -1.76 -0.38 119.26 117.88 1ppr h ALA 121 Ca 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ppr h ALA 121 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ppr h ALA 121 CO -0.11 0.30 0.27 -0.92 0.00 0.00 0.00 179.25 178.79 1ppr h TYR 122 N 0.54 0.65 -0.69 0.00 3.20 -0.92 -0.14 116.97 119.60 1ppr h TYR 122 Ca 0.12 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1ppr h TYR 122 Cb 0.43 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1ppr h TYR 122 CO 0.03 0.47 0.38 0.52 -1.64 0.00 0.00 178.16 177.93 1ppr h MET 123 N 0.63 0.97 -0.08 1.82 2.86 -1.01 -2.07 114.93 118.05 1ppr h MET 123 Ca 0.17 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1ppr h MET 123 Cb 0.04 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1ppr h MET 123 CO -0.03 0.72 -0.31 -0.22 1.06 0.00 0.00 176.91 178.13 1ppr h LYS 124 N 0.95 0.15 0.00 1.72 3.64 -0.72 -2.82 116.57 119.49 1ppr h LYS 124 Ca 0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1ppr h LYS 124 Cb 0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1ppr h LYS 124 CO -0.04 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.26 1ppr h SER 125 N 0.13 0.00 0.33 4.20 4.64 -0.29 -2.22 113.55 120.35 1ppr h SER 125 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ppr h SER 125 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ppr h SER 125 CO 0.05 0.00 -0.34 0.18 -0.87 0.00 0.00 176.83 175.85 1ppr n LEU 126 N -2.97 0.82 0.00 5.97 4.77 -1.06 -4.93 117.00 119.60 1ppr n LEU 126 Ca -0.01 -0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 55.65 1ppr n LEU 126 Cb 0.16 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1ppr n LEU 126 CO 0.22 0.17 -0.11 1.33 -1.33 0.00 0.00 177.39 177.67 1ppr n VAL 127 N -0.96 0.00 -2.65 4.08 0.24 -0.83 -4.92 118.33 113.29 1ppr n VAL 127 Ca 0.10 -1.25 -0.43 0.00 -2.04 0.00 0.00 64.34 60.72 1ppr n VAL 127 Cb 0.34 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.03 1ppr n VAL 127 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ppr s ASN 128 N -2.39 6.67 0.30 -1.34 3.84 -1.26 -4.93 114.94 115.83 1ppr s ASN 128 Ca 0.05 0.53 0.06 0.00 0.21 0.00 0.00 52.86 53.71 1ppr s ASN 128 Cb 0.00 -2.53 0.79 0.00 -0.55 0.00 0.00 41.25 38.96 1ppr s ASN 128 CO 0.04 -1.13 1.71 1.23 -2.79 0.00 0.00 177.10 176.16 1ppr h GLY 129 N 10.85 1.70 1.10 1.21 0.00 -1.96 -0.80 103.07 115.17 1ppr h GLY 129 Ca -0.23 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1ppr h GLY 129 CO 1.09 -0.25 0.17 0.00 0.00 0.00 0.00 176.54 177.55 1ppr h ALA 130 N 1.71 0.97 -0.25 3.60 0.00 -1.97 -1.42 119.26 121.90 1ppr h ALA 130 Ca 0.59 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1ppr h ALA 130 Cb 1.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ppr h ALA 130 CO -0.50 0.66 -0.19 -0.44 0.00 0.00 0.00 179.25 178.79 1ppr h ASP 131 N 1.06 0.44 -0.15 0.00 3.32 -1.57 -0.71 116.42 118.81 1ppr h ASP 131 Ca 0.22 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1ppr h ASP 131 Cb 0.37 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ppr h ASP 131 CO 0.00 0.64 -0.05 0.00 -1.72 0.00 0.00 179.24 178.11 1ppr h ALA 132 N 1.40 0.20 -0.61 3.45 0.00 -1.03 -0.57 119.26 122.12 1ppr h ALA 132 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ppr h ALA 132 Cb 0.56 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1ppr h ALA 132 CO 0.04 -0.02 0.37 0.93 0.00 0.00 0.00 179.25 180.57 1ppr h GLU 133 N -0.03 0.71 -0.82 0.00 5.08 -1.08 0.52 114.58 118.97 1ppr h GLU 133 Ca 0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ppr h GLU 133 Cb 0.50 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1ppr h GLU 133 CO 0.02 0.47 0.49 -0.22 -1.00 0.00 0.00 179.01 178.77 1ppr h LYS 134 N 0.73 1.11 -0.57 2.33 3.64 -1.01 -1.41 116.57 121.38 1ppr h LYS 134 Ca 0.24 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1ppr h LYS 134 Cb 0.02 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1ppr h LYS 134 CO -0.10 0.78 0.05 0.00 -2.27 0.00 0.00 179.45 177.91 1ppr h ALA 135 N 1.26 0.76 -0.75 5.00 0.00 -0.34 -1.64 119.26 123.55 1ppr h ALA 135 Ca 0.29 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1ppr h ALA 135 Cb -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ppr h ALA 135 CO -0.05 0.54 0.25 -0.92 0.00 0.00 0.00 179.25 179.07 1ppr h TYR 136 N 0.86 1.19 -0.70 0.00 3.20 -0.46 -0.44 116.97 120.62 1ppr h TYR 136 Ca 0.17 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1ppr h TYR 136 Cb 0.47 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1ppr h TYR 136 CO 0.03 0.93 0.16 0.93 -1.64 0.00 0.00 178.16 178.57 1ppr h GLU 137 N 1.11 1.12 -0.95 1.82 5.08 -1.08 -0.44 114.58 121.24 1ppr h GLU 137 Ca 0.24 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ppr h GLU 137 Cb 0.29 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1ppr h GLU 137 CO -0.01 1.00 0.63 0.78 -1.00 0.00 0.00 179.01 180.40 1ppr h GLY 138 N 1.08 1.34 0.94 -3.84 0.00 -0.74 -2.14 103.07 99.72 1ppr h GLY 138 Ca 0.22 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ppr h GLY 138 CO 0.00 0.47 0.17 -2.75 0.00 0.00 0.00 176.54 174.43 1ppr h PHE 139 N 1.27 0.55 -0.72 5.60 3.57 -0.21 -1.34 116.94 125.66 1ppr h PHE 139 Ca 0.35 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1ppr h PHE 139 Cb -0.12 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 1ppr h PHE 139 CO -0.01 0.49 0.48 -0.07 -2.23 0.00 0.00 178.31 176.97 1ppr h LEU 140 N 0.46 0.79 -0.15 0.59 3.38 -0.59 -0.48 115.31 119.30 1ppr h LEU 140 Ca 0.13 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1ppr h LEU 140 Cb 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ppr h LEU 140 CO -0.01 0.56 -0.23 0.00 0.09 0.00 0.00 178.44 178.84 1ppr h ALA 141 N 1.57 0.23 -0.46 1.53 0.00 -1.14 -3.24 119.26 117.74 1ppr h ALA 141 Ca 0.28 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ppr h ALA 141 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ppr h ALA 141 CO -0.07 0.19 0.26 0.35 0.00 0.00 0.00 179.25 179.98 1ppr h PHE 142 N 0.04 0.47 0.00 0.00 3.57 -0.81 -2.43 116.94 117.79 1ppr h PHE 142 Ca 0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ppr h PHE 142 Cb 0.80 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1ppr h PHE 142 CO 0.09 0.26 -0.02 1.57 -2.23 0.00 0.00 178.31 177.98 1ppr h LYS 143 N 0.51 0.00 -0.31 1.11 5.09 -1.14 -1.55 116.57 120.28 1ppr h LYS 143 Ca 0.19 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.77 1ppr h LYS 143 Cb 0.06 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.39 1ppr h LYS 143 CO -0.11 0.02 -0.43 -0.44 -2.09 0.00 0.00 179.45 176.40 1ppr h ASP 144 N 0.00 0.91 -0.55 7.07 3.32 -1.46 -0.20 116.42 125.50 1ppr h ASP 144 Ca -0.00 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1ppr h ASP 144 Cb 0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1ppr h ASP 144 CO 0.00 1.23 0.19 0.58 -1.72 0.00 0.00 179.24 179.52 1ppr h VAL 145 N 0.61 1.23 -0.27 -1.35 2.07 -1.31 -2.11 116.25 115.12 1ppr h VAL 145 Ca 0.03 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1ppr h VAL 145 Cb 1.03 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1ppr h VAL 145 CO 0.10 0.29 0.16 0.58 0.02 0.00 0.00 177.57 178.72 1ppr h VAL 146 N 0.76 1.10 -1.00 2.57 2.07 -1.36 -2.76 116.25 117.63 1ppr h VAL 146 Ca 0.18 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1ppr h VAL 146 Cb 0.25 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 1ppr h VAL 146 CO -0.01 0.10 0.64 0.50 0.02 0.00 0.00 177.57 178.82 1ppr h LYS 147 N 0.33 1.02 0.00 1.57 3.64 -0.76 -1.58 116.57 120.80 1ppr h LYS 147 Ca 0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1ppr h LYS 147 Cb 0.02 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1ppr h LYS 147 CO -0.02 0.68 -0.12 0.87 -2.27 0.00 0.00 179.45 178.59 1ppr h LYS 148 N 1.06 0.00 -0.02 1.90 1.79 -1.08 -2.29 116.57 117.92 1ppr h LYS 148 Ca 0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 1ppr h LYS 148 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1ppr h LYS 148 CO -0.23 0.12 -0.26 0.43 -1.08 0.00 0.00 179.45 178.43 1ppr n SER 149 N -4.05 2.37 -4.74 0.86 7.64 -0.66 -4.99 113.62 110.05 1ppr n SER 149 Ca -0.02 -1.69 -0.41 0.00 1.01 0.00 0.00 58.87 57.75 1ppr n SER 149 Cb 0.20 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1ppr n SER 149 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1ppr s GLN 150 N -2.27 4.37 0.93 1.43 0.74 -0.82 -4.85 119.66 119.19 1ppr s GLN 150 Ca 0.23 2.11 -0.11 0.00 0.05 0.00 0.00 55.36 57.64 1ppr s GLN 150 Cb 0.19 -3.16 0.15 0.00 1.10 0.00 0.00 33.01 31.29 1ppr s GLN 150 CO 0.45 -0.26 1.09 0.14 -0.55 0.00 0.00 175.29 176.16 1ppr s VAL 151 N -0.11 2.51 -0.39 1.34 -7.23 -0.59 -5.00 120.40 110.93 1ppr s VAL 151 Ca 0.56 0.17 0.13 0.00 -1.81 0.00 0.00 61.98 61.02 1ppr s VAL 151 Cb -0.38 -2.54 -0.16 0.00 0.56 0.00 0.00 36.38 33.86 1ppr s VAL 151 CO 0.41 -0.22 0.45 0.35 -0.31 0.00 0.00 175.10 175.78 1ppr n THR 152 N -4.06 0.00 -4.04 5.32 -2.24 -1.26 -4.31 114.28 103.69 1ppr n THR 152 Ca 0.07 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1ppr n THR 152 Cb 0.55 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 1ppr n THR 152 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ppr s SER 153 N -2.66 0.68 0.32 3.42 1.04 -1.26 -4.89 113.70 110.35 1ppr s SER 153 Ca 0.01 -0.53 -0.23 0.00 0.48 0.00 0.00 55.95 55.68 1ppr s SER 153 Cb 0.09 0.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.17 1ppr s SER 153 CO 0.53 -0.23 0.89 0.00 0.98 0.00 0.00 173.24 175.41 1ppr s ALA 154 N -1.40 3.22 0.83 5.32 0.00 -1.26 -4.64 121.76 123.83 1ppr s ALA 154 Ca -0.12 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1ppr s ALA 154 Cb -0.10 -3.08 0.09 0.00 0.00 0.00 0.00 23.12 20.03 1ppr s ALA 154 CO 0.00 0.21 1.10 0.00 0.00 0.00 0.00 175.76 177.06 1ppr s ALA 155 N -1.72 1.94 0.69 0.00 0.00 -1.26 -5.02 121.76 116.39 1ppr s ALA 155 Ca 0.51 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 1ppr s ALA 155 Cb -0.16 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1ppr s ALA 155 CO 0.21 -2.06 1.08 0.20 0.00 0.00 0.00 175.76 175.18 1ppr s GLY 156 N -3.30 1.64 0.88 0.00 0.00 -1.26 -4.92 107.32 100.36 1ppr s GLY 156 Ca 0.62 -0.24 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 1ppr s GLY 156 CO 0.57 0.11 0.99 -1.55 0.00 0.00 0.00 173.10 173.21 1ppr n PRO 157 N -2.99 -0.20 -1.47 2.90 -0.04 -1.26 -5.00 135.00 126.94 1ppr n PRO 157 Ca 0.07 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1ppr n PRO 157 Cb 0.56 -2.26 0.10 0.00 -0.04 0.00 0.00 33.50 31.85 1ppr n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ppr s ALA 158 N -2.40 2.15 -0.16 0.55 0.00 -1.26 -5.03 121.76 115.61 1ppr s ALA 158 Ca 0.67 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.30 1ppr s ALA 158 Cb -0.25 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1ppr s ALA 158 CO 0.58 -1.81 0.54 0.95 0.00 0.00 0.00 175.76 176.01 1ppr s THR 159 N -3.09 5.12 -0.18 0.00 -4.23 -1.26 -4.98 115.64 107.01 1ppr s THR 159 Ca 0.61 1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 62.13 1ppr s THR 159 Cb -0.15 -3.87 -0.02 0.00 1.34 0.00 0.00 72.50 69.80 1ppr s THR 159 CO 0.55 0.23 -0.06 -0.69 -0.54 0.00 0.00 174.62 174.10 1ppr s VAL 160 N 1.25 3.49 1.06 2.29 1.01 -1.26 -4.94 120.40 123.29 1ppr s VAL 160 Ca 0.27 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1ppr s VAL 160 Cb -0.16 -2.54 0.23 0.00 0.00 0.00 0.00 36.38 33.91 1ppr s VAL 160 CO 0.11 0.47 1.07 -2.84 0.00 0.00 0.00 175.10 173.90 1ppr s PRO 161 N 0.84 -0.10 -0.04 2.72 0.02 -1.26 -5.05 135.00 132.14 1ppr s PRO 161 Ca -0.02 0.64 -0.03 0.00 0.02 0.00 0.00 61.00 61.61 1ppr s PRO 161 Cb -0.15 -1.67 0.01 0.00 0.02 0.00 0.00 34.50 32.72 1ppr s PRO 161 CO 0.01 -3.12 0.09 0.45 -0.33 0.00 0.00 177.00 174.10 1ppr s SER 162 N -3.10 -0.08 -1.83 2.53 0.15 -1.26 -4.84 113.70 105.26 1ppr s SER 162 Ca 0.66 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1ppr s SER 162 Cb -0.21 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1ppr s SER 162 CO 0.60 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.60 1ppr n GLY 163 N 3.22 1.54 3.83 9.45 0.00 -1.26 -4.98 105.19 116.98 1ppr n GLY 163 Ca -0.15 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1ppr n GLY 163 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ppr s ASP 164 N -2.76 4.24 0.25 1.61 -4.77 -1.26 -4.85 116.67 109.14 1ppr s ASP 164 Ca 0.00 1.04 -0.04 0.00 -3.30 0.00 0.00 52.55 50.25 1ppr s ASP 164 Cb 0.00 -1.68 0.37 0.00 -1.09 0.00 0.00 42.92 40.52 1ppr s ASP 164 CO 0.00 -2.10 1.86 0.11 0.70 0.00 0.00 175.17 175.75 1ppr h LYS 165 N -1.18 1.02 -0.69 2.11 1.57 -2.00 -2.29 116.57 115.12 1ppr h LYS 165 Ca -0.48 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.18 1ppr h LYS 165 Cb 1.30 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 1ppr h LYS 165 CO 0.62 0.68 0.18 0.82 -0.57 0.00 0.00 179.45 181.18 1ppr h ILE 166 N 1.06 1.26 -0.77 1.86 2.04 -1.92 -1.85 117.51 119.18 1ppr h ILE 166 Ca 0.40 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1ppr h ILE 166 Cb 0.18 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1ppr h ILE 166 CO -0.18 0.36 0.43 1.23 0.00 0.00 0.00 178.15 180.00 1ppr h GLY 167 N 1.02 1.14 0.93 5.37 0.00 -1.75 0.17 103.07 109.95 1ppr h GLY 167 Ca 0.22 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 1ppr h GLY 167 CO 0.00 0.49 -0.10 -2.08 0.00 0.00 0.00 176.54 174.85 1ppr h VAL 168 N 1.06 1.28 -0.36 4.60 2.07 -1.31 -2.72 116.25 120.88 1ppr h VAL 168 Ca 0.27 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1ppr h VAL 168 Cb 0.02 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1ppr h VAL 168 CO -0.05 0.38 -0.07 0.00 0.02 0.00 0.00 177.57 177.85 1ppr h ALA 169 N 0.80 1.22 -0.03 1.67 0.00 -1.05 -2.26 119.26 119.61 1ppr h ALA 169 Ca 0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ppr h ALA 169 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ppr h ALA 169 CO 0.04 0.51 -0.23 0.00 0.00 0.00 0.00 179.25 179.56 1ppr h ALA 170 N 1.38 1.55 -0.36 0.00 0.00 -0.80 -1.01 119.26 120.02 1ppr h ALA 170 Ca 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ppr h ALA 170 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ppr h ALA 170 CO 0.02 0.33 0.07 0.37 0.00 0.00 0.00 179.25 180.05 1ppr h GLN 171 N 0.05 0.58 -0.34 0.00 5.75 -1.10 -0.27 115.11 119.79 1ppr h GLN 171 Ca 0.01 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 1ppr h GLN 171 Cb 0.45 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1ppr h GLN 171 CO 0.03 0.64 -0.03 1.96 -2.65 0.00 0.00 178.83 178.78 1ppr h GLN 172 N 0.43 0.61 -0.47 1.69 1.08 -1.32 -1.95 115.11 115.18 1ppr h GLN 172 Ca 0.11 -0.21 0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1ppr h GLN 172 Cb 0.33 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1ppr h GLN 172 CO 0.00 0.76 0.25 1.25 -0.95 0.00 0.00 178.83 180.15 1ppr h LEU 173 N 0.41 0.39 -0.65 1.46 5.85 -1.11 -2.05 115.31 119.60 1ppr h LEU 173 Ca 0.09 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ppr h LEU 173 Cb 0.50 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1ppr h LEU 173 CO 0.02 0.27 0.23 0.28 -0.34 0.00 0.00 178.44 178.91 1ppr h SER 174 N 0.51 0.92 -0.55 1.25 0.02 -0.90 -1.19 113.55 113.61 1ppr h SER 174 Ca 0.20 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1ppr h SER 174 Cb 0.07 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1ppr h SER 174 CO -0.12 0.86 0.15 -0.33 -1.14 0.00 0.00 176.83 176.25 1ppr h GLU 175 N 0.92 0.87 -0.02 3.45 5.08 -1.21 -1.04 114.58 122.62 1ppr h GLU 175 Ca 0.21 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1ppr h GLU 175 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ppr h GLU 175 CO -0.01 0.80 -0.39 0.00 -1.00 0.00 0.00 179.01 178.41 1ppr h ALA 176 N 1.02 1.31 -0.01 3.43 0.00 -1.17 -3.31 119.26 120.53 1ppr h ALA 176 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ppr h ALA 176 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ppr h ALA 176 CO -0.00 0.51 -0.42 -1.13 0.00 0.00 0.00 179.25 178.21 1ppr n SER 177 N -4.06 1.36 -0.35 0.00 3.41 -0.47 -4.24 113.62 109.27 1ppr n SER 177 Ca -0.02 -1.18 0.02 0.00 -0.26 0.00 0.00 58.87 57.43 1ppr n SER 177 Cb 0.43 0.61 0.18 0.00 -0.26 0.00 0.00 64.21 65.17 1ppr n SER 177 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ppr h TYR 178 N 1.29 1.18 -1.01 7.33 3.20 -1.28 -1.37 116.97 126.30 1ppr h TYR 178 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1ppr h TYR 178 Cb 0.48 -0.39 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1ppr h TYR 178 CO 0.00 0.64 0.67 -1.35 -1.64 0.00 0.00 178.16 176.48 1ppr h PRO 179 N 1.18 1.29 -0.36 1.82 0.11 -1.82 -0.60 132.00 133.63 1ppr h PRO 179 Ca 0.41 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 1ppr h PRO 179 Cb 0.11 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1ppr h PRO 179 CO -0.15 0.86 0.08 0.35 -0.21 0.00 0.00 178.00 178.93 1ppr h PHE 180 N 1.33 0.61 -0.87 0.65 3.57 -1.70 -2.85 116.94 117.68 1ppr h PHE 180 Ca 0.38 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1ppr h PHE 180 Cb -0.10 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 1ppr h PHE 180 CO -0.00 0.62 0.57 1.25 -2.23 0.00 0.00 178.31 178.52 1ppr h LEU 181 N 0.43 0.95 -1.32 0.59 5.85 -0.46 -1.62 115.31 119.73 1ppr h LEU 181 Ca 0.11 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1ppr h LEU 181 Cb 0.32 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1ppr h LEU 181 CO 0.00 0.66 -0.25 0.11 -0.34 0.00 0.00 178.44 178.62 1ppr h LYS 182 N 1.10 0.00 0.00 1.25 1.57 -0.99 -3.15 116.57 116.35 1ppr h LYS 182 Ca 0.34 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1ppr h LYS 182 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ppr h LYS 182 CO -0.10 0.25 -0.36 0.93 -0.57 0.00 0.00 179.45 179.61 1ppr h GLU 183 N 0.00 0.00 -6.80 3.15 5.08 -1.07 -3.46 114.58 111.48 1ppr h GLU 183 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1ppr h GLU 183 Cb 0.66 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.97 1ppr h GLU 183 CO 0.03 0.27 0.71 0.42 -1.00 0.00 0.00 179.01 179.45 1ppr s ILE 184 N -3.08 2.66 -0.88 3.13 1.01 -1.15 -4.83 121.20 118.06 1ppr s ILE 184 Ca 0.05 0.60 -0.23 0.00 0.00 0.00 0.00 60.65 61.07 1ppr s ILE 184 Cb 0.07 -3.38 0.07 0.00 0.01 0.00 0.00 42.46 39.23 1ppr s ILE 184 CO 0.72 0.11 1.26 -0.62 0.00 0.00 0.00 174.94 176.41 1ppr s ASP 185 N 0.03 6.41 0.31 3.58 -1.08 -1.26 -4.85 116.67 119.81 1ppr s ASP 185 Ca 0.55 -1.31 0.25 0.00 -0.52 0.00 0.00 52.55 51.52 1ppr s ASP 185 Cb -0.41 -2.50 1.07 0.00 -1.46 0.00 0.00 42.92 39.62 1ppr s ASP 185 CO 0.48 -1.46 1.75 -0.50 0.52 0.00 0.00 175.17 175.96 1ppr h TRP 186 N 9.58 0.00 -0.68 -5.34 4.06 -1.92 -2.90 115.95 118.75 1ppr h TRP 186 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1ppr h TRP 186 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1ppr h TRP 186 CO 1.17 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 177.33 1ppr n LEU 187 N -2.36 3.99 -4.82 -4.49 4.77 -1.26 -4.99 117.00 107.83 1ppr n LEU 187 Ca 0.02 -2.08 -0.32 0.00 -0.03 0.00 0.00 56.01 53.59 1ppr n LEU 187 Cb 0.22 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1ppr n LEU 187 CO 0.20 0.93 0.71 -0.55 -1.33 0.00 0.00 177.39 177.35 1ppr s SER 188 N -1.00 5.97 0.00 -1.43 0.15 -1.10 -4.87 113.70 111.43 1ppr s SER 188 Ca 0.47 1.68 0.26 0.00 0.70 0.00 0.00 55.95 59.06 1ppr s SER 188 Cb 0.25 -2.51 0.75 0.00 -1.71 0.00 0.00 66.02 62.80 1ppr s SER 188 CO 0.30 -1.04 1.57 -0.90 1.20 0.00 0.00 173.24 174.38 1ppr n ASP 189 N -2.19 2.03 0.26 5.45 5.75 -1.26 -4.33 116.55 122.26 1ppr n ASP 189 Ca 0.08 -1.68 0.13 0.00 -0.01 0.00 0.00 54.79 53.31 1ppr n ASP 189 Cb 0.53 -0.00 0.81 0.00 -1.03 0.00 0.00 41.12 41.43 1ppr n ASP 189 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1ppr h VAL 190 N 3.17 0.67 0.00 2.12 3.04 -1.95 -1.83 116.25 121.46 1ppr h VAL 190 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ppr h VAL 190 Cb 0.67 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1ppr h VAL 190 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.44 1ppr h TYR 191 N 0.00 0.00 -0.58 3.17 0.05 -1.98 -1.97 116.97 115.66 1ppr h TYR 191 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1ppr h TYR 191 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1ppr h TYR 191 CO 0.00 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.78 1ppr n MET 192 N -2.34 3.29 -2.95 4.88 2.81 -0.69 -4.93 117.12 117.20 1ppr n MET 192 Ca 0.01 -2.69 -0.40 0.00 -1.81 0.00 0.00 57.70 52.82 1ppr n MET 192 Cb 0.21 -1.71 -0.05 0.00 -0.71 0.00 0.00 33.22 30.97 1ppr n MET 192 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ppr s LYS 193 N -1.59 4.55 0.87 0.03 -0.14 -0.74 -4.80 119.74 117.92 1ppr s LYS 193 Ca 0.45 1.15 -0.10 0.00 -1.36 0.00 0.00 55.97 56.11 1ppr s LYS 193 Cb 0.28 -3.33 0.11 0.00 -1.68 0.00 0.00 37.83 33.21 1ppr s LYS 193 CO 0.24 0.36 1.11 -1.25 -0.76 0.00 0.00 175.35 175.06 1ppr s PRO 194 N -0.39 1.46 -0.14 -1.68 0.04 -1.26 -4.97 135.00 128.05 1ppr s PRO 194 Ca 0.39 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1ppr s PRO 194 Cb -0.22 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1ppr s PRO 194 CO 0.25 -2.24 1.11 -0.51 0.04 0.00 0.00 177.00 175.65 1ppr s LEU 195 N -6.32 4.20 0.13 -3.56 1.43 -1.26 -4.97 118.68 108.33 1ppr s LEU 195 Ca 0.64 1.58 -0.34 0.00 -1.03 0.00 0.00 54.13 54.98 1ppr s LEU 195 Cb -0.20 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 1ppr s LEU 195 CO 0.57 -0.61 1.58 -2.65 0.23 0.00 0.00 176.35 175.47 1ppr n PRO 196 N 5.78 2.05 -1.25 1.29 -0.02 -1.26 -2.49 135.00 139.09 1ppr n PRO 196 Ca 0.11 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.25 1ppr n PRO 196 Cb 0.47 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 1ppr n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ppr n GLY 197 N 3.40 0.98 3.29 -1.23 0.00 -1.26 -4.83 105.19 105.53 1ppr n GLY 197 Ca 0.18 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1ppr n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppr s VAL 198 N -2.09 3.10 0.71 1.61 1.01 -1.04 -5.11 120.40 118.59 1ppr s VAL 198 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1ppr s VAL 198 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1ppr s VAL 198 CO 0.00 0.46 1.08 -0.94 0.00 0.00 0.00 175.10 175.70 1ppr s SER 199 N 1.21 5.34 0.34 3.32 1.04 -1.26 -4.85 113.70 118.84 1ppr s SER 199 Ca 0.02 1.34 0.03 0.00 0.48 0.00 0.00 55.95 57.82 1ppr s SER 199 Cb -0.14 -2.19 0.64 0.00 0.10 0.00 0.00 66.02 64.43 1ppr s SER 199 CO -0.03 -1.43 1.95 0.00 0.98 0.00 0.00 173.24 174.71 1ppr h ALA 200 N -0.71 1.60 -0.11 5.32 0.00 -1.98 -0.96 119.26 122.42 1ppr h ALA 200 Ca -0.45 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1ppr h ALA 200 Cb 1.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ppr h ALA 200 CO 0.61 0.30 -0.43 1.96 0.00 0.00 0.00 179.25 181.68 1ppr h GLN 201 N 0.88 0.24 -0.22 0.00 1.08 -1.95 -0.56 115.11 114.59 1ppr h GLN 201 Ca 0.32 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.33 1ppr h GLN 201 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1ppr h GLN 201 CO -0.11 0.64 -0.17 1.96 -0.95 0.00 0.00 178.83 180.21 1ppr h GLN 202 N 0.20 0.50 -0.82 1.46 4.20 -1.67 -2.77 115.11 116.21 1ppr h GLN 202 Ca 0.02 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1ppr h GLN 202 Cb 0.85 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 1ppr h GLN 202 CO 0.07 0.81 0.55 0.77 -0.67 0.00 0.00 178.83 180.35 1ppr h SER 203 N 0.19 0.95 -0.93 1.46 0.02 -1.05 -2.60 113.55 111.58 1ppr h SER 203 Ca 0.04 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1ppr h SER 203 Cb 0.69 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.94 1ppr h SER 203 CO 0.04 0.69 0.60 0.25 -1.14 0.00 0.00 176.83 177.27 1ppr h LEU 204 N 1.12 0.99 -1.43 5.07 5.85 -1.04 -0.23 115.31 125.64 1ppr h LEU 204 Ca 0.30 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1ppr h LEU 204 Cb -0.13 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1ppr h LEU 204 CO -0.07 0.67 -0.27 0.11 -0.34 0.00 0.00 178.44 178.55 1ppr h LYS 205 N 1.15 0.03 0.01 1.25 1.57 -1.17 0.49 116.57 119.90 1ppr h LYS 205 Ca 0.37 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 59.01 1ppr h LYS 205 Cb 0.03 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ppr h LYS 205 CO -0.13 0.29 -0.54 0.00 -0.57 0.00 0.00 179.45 178.50 1ppr h ALA 206 N 1.71 0.05 -0.40 3.86 0.00 -1.23 -3.13 119.26 120.11 1ppr h ALA 206 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1ppr h ALA 206 Cb 0.48 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ppr h ALA 206 CO 0.04 0.30 0.23 0.82 0.00 0.00 0.00 179.25 180.63 1ppr h ILE 207 N -0.22 1.12 -0.92 0.00 2.04 -0.83 -2.16 117.51 116.54 1ppr h ILE 207 Ca -0.07 -0.28 0.12 0.00 1.00 0.00 0.00 64.86 65.63 1ppr h ILE 207 Cb 1.28 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 1ppr h ILE 207 CO 0.11 0.13 0.55 -0.78 0.00 0.00 0.00 178.15 178.15 1ppr h ASP 208 N 0.55 0.77 -0.58 1.72 3.58 -0.85 -0.68 116.42 120.93 1ppr h ASP 208 Ca 0.15 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 1ppr h ASP 208 Cb -0.01 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1ppr h ASP 208 CO -0.03 0.40 0.31 0.11 -2.88 0.00 0.00 179.24 177.15 1ppr h LYS 209 N 0.85 0.85 -0.31 0.28 1.79 -1.39 -0.54 116.57 118.10 1ppr h LYS 209 Ca 0.47 -0.10 -0.17 0.00 -2.18 0.00 0.00 60.65 58.67 1ppr h LYS 209 Cb 0.50 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1ppr h LYS 209 CO -0.28 0.64 -0.47 0.52 -1.08 0.00 0.00 179.45 178.78 1ppr h MET 210 N 0.85 0.84 -0.54 3.15 2.86 -1.18 -1.77 114.93 119.13 1ppr h MET 210 Ca 0.21 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1ppr h MET 210 Cb 0.06 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1ppr h MET 210 CO -0.03 1.12 0.31 0.82 1.06 0.00 0.00 176.91 180.19 1ppr h ILE 211 N 0.66 1.17 -0.54 -1.22 2.04 -0.62 -0.03 117.51 118.97 1ppr h ILE 211 Ca 0.04 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1ppr h ILE 211 Cb 1.06 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1ppr h ILE 211 CO 0.11 0.18 0.33 0.58 0.00 0.00 0.00 178.15 179.35 1ppr h VAL 212 N 0.73 1.16 -0.58 1.67 2.07 -1.10 -1.11 116.25 119.09 1ppr h VAL 212 Ca 0.19 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1ppr h VAL 212 Cb 0.02 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1ppr h VAL 212 CO -0.03 0.16 0.30 -0.03 0.02 0.00 0.00 177.57 177.99 1ppr h MET 213 N 0.72 0.83 -0.58 1.57 1.85 -0.90 -2.10 114.93 116.33 1ppr h MET 213 Ca 0.19 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 59.14 1ppr h MET 213 Cb -0.02 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 31.83 1ppr h MET 213 CO -0.04 0.66 0.24 0.78 -0.40 0.00 0.00 176.91 178.15 1ppr h GLY 214 N 0.79 0.90 2.00 1.39 0.00 -0.55 -1.17 103.07 106.43 1ppr h GLY 214 Ca 0.20 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1ppr h GLY 214 CO -0.03 0.42 -0.39 0.00 0.00 0.00 0.00 176.54 176.55 1ppr h ALA 215 N 1.44 1.32 0.00 3.60 0.00 -0.75 -3.07 119.26 121.79 1ppr h ALA 215 Ca 0.20 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1ppr h ALA 215 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ppr h ALA 215 CO -0.02 0.49 -0.74 1.96 0.00 0.00 0.00 179.25 180.94 1ppr h GLN 216 N 0.00 0.00 -7.23 0.00 4.20 -0.71 -3.48 115.11 107.89 1ppr h GLN 216 Ca -0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.18 1ppr h GLN 216 Cb 0.71 0.00 0.17 0.00 0.30 0.00 0.00 27.48 28.65 1ppr h GLN 216 CO 0.05 0.29 0.32 0.00 -0.67 0.00 0.00 178.83 178.82 1ppr s ALA 217 N -3.05 1.91 0.02 3.87 0.00 -0.51 -4.80 121.76 119.20 1ppr s ALA 217 Ca 0.02 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1ppr s ALA 217 Cb 0.08 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1ppr s ALA 217 CO 0.76 -2.17 1.49 0.34 0.00 0.00 0.00 175.76 176.17 1ppr s ASP 218 N -2.51 6.76 0.35 0.00 2.15 -1.26 -4.90 116.67 117.27 1ppr s ASP 218 Ca 0.69 2.23 0.05 0.00 0.43 0.00 0.00 52.55 55.96 1ppr s ASP 218 Cb -0.24 -2.56 0.71 0.00 -0.30 0.00 0.00 42.92 40.52 1ppr s ASP 218 CO 0.52 -0.78 1.94 1.23 -0.17 0.00 0.00 175.17 177.91 1ppr h GLY 219 N 8.50 1.05 1.04 2.66 0.00 -1.92 -1.05 103.07 113.35 1ppr h GLY 219 Ca -0.39 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 46.44 1ppr h GLY 219 CO 0.91 0.23 -0.58 -0.57 0.00 0.00 0.00 176.54 176.53 1ppr h ASN 220 N 0.80 0.82 -0.77 0.19 -1.24 -1.98 -1.75 115.58 111.65 1ppr h ASN 220 Ca 0.34 -0.60 -0.02 0.00 0.71 0.00 0.00 56.30 56.73 1ppr h ASN 220 Cb 0.29 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1ppr h ASN 220 CO -0.12 1.28 0.39 0.00 -1.29 0.00 0.00 177.43 177.68 1ppr h ALA 221 N 0.57 0.99 -0.40 1.57 0.00 -1.78 0.10 119.26 120.30 1ppr h ALA 221 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ppr h ALA 221 Cb 1.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1ppr h ALA 221 CO 0.12 0.54 0.17 -0.07 0.00 0.00 0.00 179.25 180.01 1ppr h LEU 222 N 1.08 0.55 -0.46 0.00 3.38 -1.17 -1.04 115.31 117.65 1ppr h LEU 222 Ca 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ppr h LEU 222 Cb 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1ppr h LEU 222 CO -0.04 0.56 0.30 0.50 0.09 0.00 0.00 178.44 179.85 1ppr h LYS 223 N 0.51 0.61 -0.58 1.13 3.64 -0.87 -1.16 116.57 119.84 1ppr h LYS 223 Ca 0.13 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1ppr h LYS 223 Cb 0.18 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1ppr h LYS 223 CO -0.01 0.41 0.12 0.00 -2.27 0.00 0.00 179.45 177.70 1ppr h ALA 224 N 1.16 1.13 -0.63 5.00 0.00 -0.80 -1.43 119.26 123.69 1ppr h ALA 224 Ca 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ppr h ALA 224 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ppr h ALA 224 CO -0.04 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.84 1ppr h ALA 225 N 1.27 0.89 -0.47 0.00 0.00 -0.76 -0.13 119.26 120.05 1ppr h ALA 225 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ppr h ALA 225 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ppr h ALA 225 CO 0.00 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.08 1ppr h ALA 226 N 1.04 0.61 -0.81 0.00 0.00 -0.89 -2.22 119.26 117.00 1ppr h ALA 226 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ppr h ALA 226 Cb 0.50 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1ppr h ALA 226 CO 0.02 0.25 0.40 0.93 0.00 0.00 0.00 179.25 180.85 1ppr h GLU 227 N 0.62 1.15 -0.41 0.00 5.08 -0.95 -1.30 114.58 118.78 1ppr h GLU 227 Ca 0.15 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1ppr h GLU 227 Cb 0.24 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1ppr h GLU 227 CO -0.01 0.88 0.07 0.00 -1.00 0.00 0.00 179.01 178.95 1ppr h ALA 228 N 1.29 1.35 -0.29 3.43 0.00 -0.77 -1.60 119.26 122.67 1ppr h ALA 228 Ca 0.28 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1ppr h ALA 228 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ppr h ALA 228 CO -0.04 0.46 -0.52 0.45 0.00 0.00 0.00 179.25 179.60 1ppr h HIS 229 N 0.60 1.04 -0.70 0.00 3.86 -0.77 -1.71 115.15 117.46 1ppr h HIS 229 Ca 0.13 -0.36 0.01 0.00 -1.16 0.00 0.00 60.37 59.00 1ppr h HIS 229 Cb 0.28 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 1ppr h HIS 229 CO 0.01 1.17 0.46 1.25 0.86 0.00 0.00 177.93 181.69 1ppr h HIS 230 N 0.65 0.88 -0.54 2.45 6.17 -0.83 -0.73 115.15 123.18 1ppr h HIS 230 Ca 0.02 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.07 1ppr h HIS 230 Cb 1.12 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 30.73 1ppr h HIS 230 CO 0.07 0.55 0.12 -0.22 0.71 0.00 0.00 177.93 179.16 1ppr h LYS 231 N 0.94 0.88 -0.92 5.26 3.64 -1.20 -2.84 116.57 122.33 1ppr h LYS 231 Ca 0.26 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1ppr h LYS 231 Cb -0.10 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.56 1ppr h LYS 231 CO -0.06 0.83 0.61 0.00 -2.27 0.00 0.00 179.45 178.56 1ppr h ALA 232 N 1.01 1.39 -0.06 5.00 0.00 -0.79 -0.75 119.26 125.06 1ppr h ALA 232 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ppr h ALA 232 Cb 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ppr h ALA 232 CO 0.00 0.53 -0.13 0.82 0.00 0.00 0.00 179.25 180.47 1ppr h ILE 233 N 1.19 1.13 0.00 0.00 2.04 -0.91 -2.39 117.51 118.56 1ppr h ILE 233 Ca 0.36 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1ppr h ILE 233 Cb -0.03 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1ppr h ILE 233 CO -0.10 0.18 -0.22 1.23 0.00 0.00 0.00 178.15 179.24 1ppr h GLY 234 N 0.55 0.00 -2.64 5.37 0.00 -0.97 -3.18 103.07 102.21 1ppr h GLY 234 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ppr h GLY 234 CO 0.02 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.42 1ppr n SER 235 N -3.73 4.10 -4.76 0.19 3.41 -0.90 -5.00 113.62 106.93 1ppr n SER 235 Ca -0.01 -2.15 -0.37 0.00 -0.26 0.00 0.00 58.87 56.07 1ppr n SER 235 Cb 0.33 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1ppr n SER 235 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1ppr s ILE 236 N -1.29 2.62 0.00 -1.33 -4.36 -1.20 -3.96 121.20 111.69 1ppr s ILE 236 Ca 0.47 0.43 0.00 0.00 -0.26 0.00 0.00 60.65 61.29 1ppr s ILE 236 Cb 0.27 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.78 1ppr s ILE 236 CO 0.29 -0.04 0.00 -0.90 0.24 0.00 0.00 174.94 174.52 1ppr n ASP 237 N -1.14 0.00 0.27 4.36 5.68 -0.58 -4.89 116.55 120.25 1ppr n ASP 237 Ca 0.11 -0.76 0.14 0.00 -0.50 0.00 0.00 54.79 53.79 1ppr n ASP 237 Cb 0.48 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.23 1ppr n ASP 237 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ppr h ALA 238 N -1.09 1.20 -0.11 2.12 0.00 -1.96 -1.94 119.26 117.48 1ppr h ALA 238 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ppr h ALA 238 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ppr h ALA 238 CO 0.00 0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.62 1ppr n THR 239 N -3.49 0.13 -0.40 0.00 -2.24 -1.26 -4.95 114.28 102.07 1ppr n THR 239 Ca -0.02 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1ppr n THR 239 Cb 0.23 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1ppr n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ppr n GLY 240 N 1.26 0.75 3.65 3.38 0.00 -0.73 -4.52 105.19 108.98 1ppr n GLY 240 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1ppr n GLY 240 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppr s VAL 241 N -2.37 4.96 0.95 1.61 1.01 -1.26 -4.73 120.40 120.57 1ppr s VAL 241 Ca 0.00 1.31 -0.12 0.00 0.00 0.00 0.00 61.98 63.17 1ppr s VAL 241 Cb 0.00 -4.00 0.16 0.00 0.00 0.00 0.00 36.38 32.54 1ppr s VAL 241 CO 0.00 0.05 1.11 0.28 0.00 0.00 0.00 175.10 176.54 1ppr s THR 242 N 2.22 2.19 0.66 3.92 -1.32 -1.26 -1.53 115.64 120.52 1ppr s THR 242 Ca 0.31 0.06 -0.14 0.00 -1.21 0.00 0.00 61.69 60.71 1ppr s THR 242 Cb -0.16 -2.64 -0.00 0.00 -1.51 0.00 0.00 72.50 68.19 1ppr s THR 242 CO 0.10 -0.08 1.08 -0.94 -2.21 0.00 0.00 174.62 172.57 1ppr s SER 243 N -3.64 5.27 0.30 8.08 1.04 -1.25 -4.86 113.70 118.63 1ppr s SER 243 Ca 0.64 1.84 -0.01 0.00 0.48 0.00 0.00 55.95 58.90 1ppr s SER 243 Cb -0.17 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 63.89 1ppr s SER 243 CO 0.56 -1.52 1.94 0.00 0.98 0.00 0.00 173.24 175.20 1ppr h ALA 244 N -0.18 1.45 -0.30 5.32 0.00 -1.97 -0.37 119.26 123.21 1ppr h ALA 244 Ca -0.46 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1ppr h ALA 244 Cb 1.23 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1ppr h ALA 244 CO 0.55 0.46 -0.11 0.00 0.00 0.00 0.00 179.25 180.15 1ppr h ALA 245 N 1.49 0.42 -0.25 0.00 0.00 -2.00 -1.76 119.26 117.16 1ppr h ALA 245 Ca 0.35 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1ppr h ALA 245 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ppr h ALA 245 CO -0.11 0.28 -0.19 -0.44 0.00 0.00 0.00 179.25 178.79 1ppr h ASP 246 N 0.37 0.45 -0.43 0.00 3.32 -1.83 -2.22 116.42 116.08 1ppr h ASP 246 Ca 0.07 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1ppr h ASP 246 Cb 0.61 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1ppr h ASP 246 CO 0.04 0.66 0.18 0.22 -1.72 0.00 0.00 179.24 178.61 1ppr h TYR 247 N 0.41 0.66 -0.78 4.55 3.20 -0.94 -0.94 116.97 123.13 1ppr h TYR 247 Ca 0.07 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1ppr h TYR 247 Cb 0.58 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1ppr h TYR 247 CO 0.02 0.56 0.35 0.00 -1.64 0.00 0.00 178.16 177.45 1ppr h ALA 248 N 1.02 1.14 -0.64 1.82 0.00 -1.12 -1.20 119.26 120.28 1ppr h ALA 248 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1ppr h ALA 248 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ppr h ALA 248 CO -0.01 0.64 0.07 0.00 0.00 0.00 0.00 179.25 179.94 1ppr h ALA 249 N 1.26 0.86 -0.28 0.00 0.00 -1.04 -1.64 119.26 118.42 1ppr h ALA 249 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ppr h ALA 249 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ppr h ALA 249 CO -0.03 0.66 0.13 0.28 0.00 0.00 0.00 179.25 180.29 1ppr h VAL 250 N 1.00 1.15 -0.73 0.00 2.07 -0.63 -1.71 116.25 117.41 1ppr h VAL 250 Ca 0.19 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1ppr h VAL 250 Cb 0.49 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1ppr h VAL 250 CO 0.02 0.15 0.41 0.78 0.02 0.00 0.00 177.57 178.96 1ppr h ASN 251 N 0.32 0.90 -0.50 0.57 2.35 -1.04 -0.30 115.58 117.87 1ppr h ASN 251 Ca 0.10 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1ppr h ASN 251 Cb 0.12 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1ppr h ASN 251 CO -0.01 0.73 0.16 0.00 -1.65 0.00 0.00 177.43 176.66 1ppr h ALA 252 N 1.21 0.65 -0.66 -0.83 0.00 -1.23 -0.79 119.26 117.62 1ppr h ALA 252 Ca 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ppr h ALA 252 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ppr h ALA 252 CO -0.04 0.30 0.26 0.00 0.00 0.00 0.00 179.25 179.77 1ppr h ALA 253 N 1.02 0.86 -0.26 0.00 0.00 -0.94 -1.94 119.26 118.00 1ppr h ALA 253 Ca 0.16 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ppr h ALA 253 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ppr h ALA 253 CO -0.01 0.48 -0.35 -0.07 0.00 0.00 0.00 179.25 179.30 1ppr h LEU 254 N 0.94 0.59 -0.85 0.00 3.38 -0.89 -1.87 115.31 116.61 1ppr h LEU 254 Ca 0.22 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ppr h LEU 254 Cb 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1ppr h LEU 254 CO -0.02 0.90 0.53 1.23 0.09 0.00 0.00 178.44 181.17 1ppr h GLY 255 N 1.04 1.21 1.15 0.83 0.00 -0.81 -0.80 103.07 105.70 1ppr h GLY 255 Ca 0.05 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1ppr h GLY 255 CO 0.07 0.47 -0.05 3.21 0.00 0.00 0.00 176.54 180.24 1ppr h ARG 256 N 1.16 1.01 -0.38 4.80 3.08 -1.07 -1.53 114.38 121.45 1ppr h ARG 256 Ca 0.31 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1ppr h ARG 256 Cb -0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1ppr h ARG 256 CO -0.06 1.02 0.23 0.28 -1.07 0.00 0.00 179.97 180.37 1ppr h VAL 257 N 0.91 1.06 -0.56 2.04 2.07 -0.79 -2.48 116.25 118.50 1ppr h VAL 257 Ca 0.15 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ppr h VAL 257 Cb 0.60 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1ppr h VAL 257 CO 0.04 0.09 0.35 0.40 0.02 0.00 0.00 177.57 178.46 1ppr h ILE 258 N 0.47 1.16 0.00 4.57 1.08 -0.89 -1.68 117.51 122.22 1ppr h ILE 258 Ca 0.15 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1ppr h ILE 258 Cb -0.02 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1ppr h ILE 258 CO -0.05 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 177.57 1ppr n ALA 259 N -2.27 1.91 1.03 1.87 0.00 -0.60 -2.89 120.51 119.55 1ppr n ALA 259 Ca 0.03 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1ppr n ALA 259 Cb 0.05 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 18.57 1ppr n ALA 259 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ppr n SER 260 N -1.24 2.24 -4.21 0.00 3.41 -0.63 -4.41 113.62 108.79 1ppr n SER 260 Ca 0.08 -1.78 -0.17 0.00 -0.26 0.00 0.00 58.87 56.75 1ppr n SER 260 Cb 0.11 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1ppr n SER 260 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ppr s VAL 261 N -1.78 1.17 0.75 -3.33 -7.23 -1.14 -4.29 120.40 104.54 1ppr s VAL 261 Ca 0.34 -1.65 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 1ppr s VAL 261 Cb 0.20 -1.43 0.05 0.00 0.56 0.00 0.00 36.38 35.76 1ppr s VAL 261 CO 0.29 -0.45 1.11 -2.16 -0.31 0.00 0.00 175.10 173.58 1ppr s PRO 262 N -2.63 2.28 0.26 4.82 0.04 -1.26 -4.92 135.00 133.60 1ppr s PRO 262 Ca 0.07 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1ppr s PRO 262 Cb -0.05 -1.89 0.55 0.00 0.04 0.00 0.00 34.50 33.15 1ppr s PRO 262 CO 0.02 -1.64 1.74 -0.22 0.04 0.00 0.00 177.00 176.94 1ppr h LYS 263 N -0.78 0.53 -0.72 4.56 3.64 -1.91 -2.18 116.57 119.70 1ppr h LYS 263 Ca -0.45 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.94 1ppr h LYS 263 Cb 1.24 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1ppr h LYS 263 CO 0.51 0.35 0.48 0.66 -2.27 0.00 0.00 179.45 179.18 1ppr h SER 264 N 0.55 0.75 -0.72 4.20 4.64 -1.99 -0.66 113.55 120.33 1ppr h SER 264 Ca 0.47 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.71 1ppr h SER 264 Cb 0.71 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1ppr h SER 264 CO -0.40 0.52 0.18 0.74 -0.87 0.00 0.00 176.83 177.00 1ppr h THR 265 N 0.87 1.26 -0.22 2.95 2.02 -1.76 -1.08 112.91 116.95 1ppr h THR 265 Ca 0.29 -0.97 -0.20 0.00 0.77 0.00 0.00 66.41 66.31 1ppr h THR 265 Cb 0.07 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1ppr h THR 265 CO -0.08 0.37 -0.63 0.58 0.37 0.00 0.00 175.52 176.13 1ppr h VAL 266 N 1.09 1.28 -0.26 3.16 2.07 -1.30 -3.04 116.25 119.24 1ppr h VAL 266 Ca 0.23 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 1ppr h VAL 266 Cb 0.36 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1ppr h VAL 266 CO 0.00 0.59 -0.13 0.24 0.02 0.00 0.00 177.57 178.28 1ppr h MET 267 N 0.58 0.44 -0.88 1.57 2.07 -1.03 -1.98 114.93 115.70 1ppr h MET 267 Ca -0.02 -0.12 -0.01 0.00 -2.07 0.00 0.00 59.70 57.48 1ppr h MET 267 Cb 1.25 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.89 1ppr h MET 267 CO 0.14 0.57 0.51 -0.44 1.07 0.00 0.00 176.91 178.76 1ppr h ASP 268 N 0.41 1.07 0.15 1.22 3.32 -1.13 0.49 116.42 121.95 1ppr h ASP 268 Ca 0.08 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ppr h ASP 268 Cb 0.48 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ppr h ASP 268 CO 0.03 0.84 -0.07 0.58 -1.72 0.00 0.00 179.24 178.90 1ppr h VAL 269 N 1.22 0.94 -0.38 -1.35 2.07 -1.34 -2.08 116.25 115.34 1ppr h VAL 269 Ca 0.31 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1ppr h VAL 269 Cb -0.02 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1ppr h VAL 269 CO -0.06 0.09 0.17 0.22 0.02 0.00 0.00 177.57 178.02 1ppr h TYR 270 N -0.39 0.32 -0.71 1.57 3.20 -1.03 -0.76 116.97 119.17 1ppr h TYR 270 Ca -0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1ppr h TYR 270 Cb 0.31 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1ppr h TYR 270 CO -0.01 0.16 0.26 -0.91 -1.64 0.00 0.00 178.16 176.01 1ppr h ASN 271 N 0.36 0.98 -0.34 -2.11 2.35 -0.93 0.13 115.58 116.01 1ppr h ASN 271 Ca 0.16 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1ppr h ASN 271 Cb 0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1ppr h ASN 271 CO -0.13 0.89 -0.01 0.00 -1.65 0.00 0.00 177.43 176.52 1ppr h ALA 272 N 1.25 0.47 -0.53 -0.83 0.00 -0.95 -2.31 119.26 116.36 1ppr h ALA 272 Ca 0.23 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1ppr h ALA 272 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ppr h ALA 272 CO -0.02 0.24 -0.09 0.52 0.00 0.00 0.00 179.25 179.91 1ppr h MET 273 N 0.42 0.97 -0.37 0.00 2.86 -0.85 -2.38 114.93 115.57 1ppr h MET 273 Ca 0.10 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1ppr h MET 273 Cb 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1ppr h MET 273 CO 0.02 1.01 0.25 0.00 1.06 0.00 0.00 176.91 179.24 1ppr h ALA 274 N 1.02 1.78 0.00 6.32 0.00 -0.59 -1.51 119.26 126.27 1ppr h ALA 274 Ca 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ppr h ALA 274 Cb 0.63 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ppr h ALA 274 CO 0.04 0.19 -0.13 0.78 0.00 0.00 0.00 179.25 180.14 1ppr h GLY 275 N 0.47 0.00 -0.84 0.00 0.00 -0.88 -3.23 103.07 98.58 1ppr h GLY 275 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ppr h GLY 275 CO -0.03 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.84 1ppr n VAL 276 N -3.30 0.11 -3.53 4.60 0.24 -0.75 -4.95 118.33 110.74 1ppr n VAL 276 Ca 0.00 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 1ppr n VAL 276 Cb 0.36 1.13 -0.10 0.00 -1.47 0.00 0.00 33.84 33.76 1ppr n VAL 276 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ppr s THR 277 N -0.85 4.74 0.33 3.34 2.01 -0.65 -4.83 115.64 119.73 1ppr s THR 277 Ca 0.13 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.85 1ppr s THR 277 Cb 0.09 -3.74 -0.12 0.00 0.01 0.00 0.00 72.50 68.73 1ppr s THR 277 CO 0.13 -0.38 1.31 -0.67 -0.69 0.00 0.00 174.62 174.32 1ppr n ASP 278 N 5.05 2.83 0.26 3.53 -0.08 -1.26 -4.87 116.55 122.01 1ppr n ASP 278 Ca -0.11 1.20 0.18 0.00 -1.51 0.00 0.00 54.79 54.55 1ppr n ASP 278 Cb 0.45 -1.49 0.90 0.00 2.34 0.00 0.00 41.12 43.32 1ppr n ASP 278 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ppr h THR 279 N 2.62 0.00 0.00 5.18 1.35 -1.96 -1.90 112.91 118.19 1ppr h THR 279 Ca -0.46 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1ppr h THR 279 Cb 1.28 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1ppr h THR 279 CO 0.64 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 176.19 1ppr h SER 280 N 0.00 0.00 0.08 5.36 0.02 -2.00 -3.32 113.55 113.68 1ppr h SER 280 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ppr h SER 280 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1ppr h SER 280 CO 0.00 0.00 -0.04 0.40 -1.14 0.00 0.00 176.83 176.05 1ppr h ILE 281 N 0.00 1.09 -0.68 3.27 2.04 -1.70 0.63 117.51 122.15 1ppr h ILE 281 Ca 0.00 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1ppr h ILE 281 Cb 0.74 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1ppr h ILE 281 CO 0.00 0.14 0.33 -0.65 0.00 0.00 0.00 178.15 177.97 1ppr h PRO 282 N -0.36 0.97 -0.39 2.37 0.11 -1.75 -1.60 132.00 131.36 1ppr h PRO 282 Ca -0.01 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 1ppr h PRO 282 Cb 0.31 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1ppr h PRO 282 CO 0.02 0.75 0.16 -0.07 -0.21 0.00 0.00 178.00 178.65 1ppr h LEU 283 N 0.97 0.54 -0.87 2.35 -0.00 -1.64 -0.39 115.31 116.26 1ppr h LEU 283 Ca 0.24 -0.16 0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1ppr h LEU 283 Cb 0.10 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 40.58 1ppr h LEU 283 CO -0.03 0.55 0.58 -1.13 -0.00 0.00 0.00 178.44 178.41 1ppr h ASN 284 N 0.49 1.00 -0.38 -0.43 -1.24 -0.43 -0.81 115.58 113.77 1ppr h ASN 284 Ca 0.13 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.05 1ppr h ASN 284 Cb 0.18 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1ppr h ASN 284 CO -0.01 0.72 -0.03 0.24 -1.29 0.00 0.00 177.43 177.06 1ppr h MET 285 N 1.18 0.70 -0.77 6.67 2.86 -1.06 -3.04 114.93 121.47 1ppr h MET 285 Ca 0.32 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1ppr h MET 285 Cb -0.13 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1ppr h MET 285 CO -0.07 0.81 0.45 0.35 1.06 0.00 0.00 176.91 179.51 1ppr h PHE 286 N 0.51 1.02 0.00 -0.22 3.57 -0.85 -2.61 116.94 118.36 1ppr h PHE 286 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ppr h PHE 286 Cb 0.51 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1ppr h PHE 286 CO 0.04 0.69 0.00 -1.13 -2.23 0.00 0.00 178.31 175.68 1ppr n SER 287 N -4.37 0.70 -0.25 0.41 3.41 -0.33 -2.59 113.62 110.60 1ppr n SER 287 Ca 0.08 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 1ppr n SER 287 Cb 0.07 -0.83 0.28 0.00 -0.26 0.00 0.00 64.21 63.48 1ppr n SER 287 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ppr n LYS 288 N -2.29 0.78 -4.51 4.33 5.02 -0.98 -4.95 118.16 115.55 1ppr n LYS 288 Ca 0.02 -0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 55.50 1ppr n LYS 288 Cb 0.22 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1ppr n LYS 288 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1ppr n VAL 289 N -0.66 0.00 -2.48 -0.18 0.24 -1.07 -4.91 118.33 109.27 1ppr n VAL 289 Ca 0.11 -2.28 -0.42 0.00 -2.04 0.00 0.00 64.34 59.71 1ppr n VAL 289 Cb 0.37 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 1ppr n VAL 289 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ppr s ASN 290 N -3.62 7.06 0.45 -1.34 3.84 -1.26 -4.93 114.94 115.14 1ppr s ASN 290 Ca 0.02 1.77 0.15 0.00 0.21 0.00 0.00 52.86 55.02 1ppr s ASN 290 Cb 0.00 -2.56 1.04 0.00 -0.55 0.00 0.00 41.25 39.18 1ppr s ASN 290 CO 0.02 -0.59 2.00 1.55 -2.79 0.00 0.00 177.10 177.29 1ppr h PRO 291 N 7.48 0.00 -0.23 0.43 0.13 -1.97 -1.50 132.00 136.34 1ppr h PRO 291 Ca -0.33 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.65 1ppr h PRO 291 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ppr h PRO 291 CO 0.89 0.17 -0.43 -0.07 -0.23 0.00 0.00 178.00 178.33 1ppr h LEU 292 N 0.00 0.78 -0.68 1.56 3.38 -1.99 -2.57 115.31 115.79 1ppr h LEU 292 Ca -0.00 -0.54 -0.13 0.00 0.09 0.00 0.00 57.88 57.30 1ppr h LEU 292 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ppr h LEU 292 CO 0.02 1.17 -0.43 0.44 0.09 0.00 0.00 178.44 179.73 1ppr h ASP 293 N 0.42 0.55 -0.28 -0.43 3.32 -1.89 -1.14 116.42 116.97 1ppr h ASP 293 Ca 0.01 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1ppr h ASP 293 Cb 1.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1ppr h ASP 293 CO 0.10 0.91 0.07 0.00 -1.72 0.00 0.00 179.24 178.60 1ppr h ALA 294 N 1.11 0.37 -0.37 3.45 0.00 -1.30 -1.27 119.26 121.25 1ppr h ALA 294 Ca 0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1ppr h ALA 294 Cb 0.93 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1ppr h ALA 294 CO 0.08 0.02 -0.03 -0.91 0.00 0.00 0.00 179.25 178.41 1ppr h ASN 295 N 0.29 0.56 -0.44 0.00 2.35 -1.29 -0.66 115.58 116.39 1ppr h ASN 295 Ca 0.09 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1ppr h ASN 295 Cb 0.28 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1ppr h ASN 295 CO 0.00 0.66 0.05 0.00 -1.65 0.00 0.00 177.43 176.48 1ppr h ALA 296 N 1.41 0.59 -0.48 -0.83 0.00 -1.06 -0.54 119.26 118.35 1ppr h ALA 296 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ppr h ALA 296 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ppr h ALA 296 CO 0.02 0.34 0.21 0.00 0.00 0.00 0.00 179.25 179.82 1ppr h ALA 297 N 0.93 0.62 -0.19 0.00 0.00 -0.93 -1.92 119.26 117.77 1ppr h ALA 297 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ppr h ALA 297 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ppr h ALA 297 CO 0.01 0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.56 1ppr h ALA 298 N 1.05 0.25 -0.71 0.00 0.00 -0.99 -0.20 119.26 118.67 1ppr h ALA 298 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ppr h ALA 298 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ppr h ALA 298 CO -0.02 -0.18 0.44 -0.22 0.00 0.00 0.00 179.25 179.28 1ppr h LYS 299 N 0.17 0.84 -0.72 0.00 1.63 -1.04 -0.95 116.57 116.51 1ppr h LYS 299 Ca 0.06 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1ppr h LYS 299 Cb 0.14 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1ppr h LYS 299 CO -0.01 0.56 0.36 0.00 -3.45 0.00 0.00 179.45 176.91 1ppr h ALA 300 N 1.30 0.93 -0.34 5.00 0.00 -1.14 -2.44 119.26 122.57 1ppr h ALA 300 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ppr h ALA 300 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ppr h ALA 300 CO -0.11 0.47 0.18 0.35 0.00 0.00 0.00 179.25 180.14 1ppr h PHE 301 N 1.00 0.48 0.00 0.00 3.57 -0.25 -0.67 116.94 121.06 1ppr h PHE 301 Ca 0.25 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1ppr h PHE 301 Cb 0.09 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1ppr h PHE 301 CO 0.00 0.39 -0.06 1.88 -2.23 0.00 0.00 178.31 178.30 1ppr h TYR 302 N 0.42 0.00 0.14 0.41 0.05 -0.99 -0.75 116.97 116.26 1ppr h TYR 302 Ca 0.12 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.71 1ppr h TYR 302 Cb 0.08 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.84 1ppr h TYR 302 CO -0.02 0.06 -0.83 1.15 -1.05 0.00 0.00 178.16 177.47 1ppr h THR 303 N 0.00 1.51 -0.79 -2.88 2.02 -1.05 -3.34 112.91 108.37 1ppr h THR 303 Ca -0.00 -2.54 -0.01 0.00 0.77 0.00 0.00 66.41 64.63 1ppr h THR 303 Cb 0.27 3.20 -0.04 0.00 -1.74 0.00 0.00 68.15 69.84 1ppr h THR 303 CO 0.01 0.72 0.46 0.15 0.37 0.00 0.00 175.52 177.23 1ppr h PHE 304 N -0.37 1.05 0.00 3.16 3.57 -0.64 -2.61 116.94 121.10 1ppr h PHE 304 Ca -0.15 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1ppr h PHE 304 Cb 1.65 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 40.04 1ppr h PHE 304 CO 0.20 0.72 -0.00 1.57 -2.23 0.00 0.00 178.31 178.56 1ppr h LYS 305 N 1.08 0.00 -0.26 1.11 5.09 -1.27 -1.07 116.57 121.26 1ppr h LYS 305 Ca 0.28 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.92 1ppr h LYS 305 Cb -0.01 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.30 1ppr h LYS 305 CO -0.05 0.00 -0.26 -0.44 -2.09 0.00 0.00 179.45 176.61 1ppr h ASP 306 N 0.00 0.50 -0.19 7.07 3.32 -1.59 0.16 116.42 125.69 1ppr h ASP 306 Ca -0.00 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1ppr h ASP 306 Cb 0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1ppr h ASP 306 CO 0.00 0.76 -0.30 0.58 -1.72 0.00 0.00 179.24 178.56 1ppr h VAL 307 N 0.44 1.34 -0.49 -1.35 2.07 -1.32 -2.17 116.25 114.76 1ppr h VAL 307 Ca 0.06 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1ppr h VAL 307 Cb 0.69 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1ppr h VAL 307 CO 0.05 0.46 0.27 0.58 0.02 0.00 0.00 177.57 178.95 1ppr h VAL 308 N 0.20 1.17 -0.74 2.57 2.07 -1.32 -2.06 116.25 118.14 1ppr h VAL 308 Ca 0.02 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1ppr h VAL 308 Cb 0.88 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1ppr h VAL 308 CO 0.07 0.19 0.44 -0.61 0.02 0.00 0.00 177.57 177.68 1ppr h GLN 309 N 0.65 0.81 -0.48 1.57 4.15 -0.65 -0.52 115.11 120.64 1ppr h GLN 309 Ca 0.17 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 1ppr h GLN 309 Cb 0.06 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1ppr h GLN 309 CO -0.03 0.53 0.06 0.00 -1.93 0.00 0.00 178.83 177.47 1ppr h ALA 310 N 1.35 0.64 -0.26 3.38 0.00 -1.13 -2.99 119.26 120.26 1ppr h ALA 310 Ca 0.32 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ppr h ALA 310 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ppr h ALA 310 CO -0.16 0.39 -0.16 0.00 0.00 0.00 0.00 179.25 179.32 1ppr h ALA 311 N 0.95 1.24 0.00 0.00 0.00 -0.91 -3.52 119.26 117.03 1ppr h ALA 311 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ppr h ALA 311 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ppr h ALA 311 CO 0.01 0.49 0.00 0.94 0.00 0.00 0.00 179.25 180.70