#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 -0.45 -0.97 0.11 5.08 -2.00 -1.28 114.58 115.08 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 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1ppr h GLU 2 CO 0.00 -0.30 0.64 0.82 -1.00 0.00 0.00 179.01 179.17 1ppr h ILE 3 N -0.47 1.18 -0.74 3.13 2.04 -1.96 -0.15 117.51 120.54 1ppr h ILE 3 Ca -0.01 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1ppr h ILE 3 Cb 0.43 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 1ppr h ILE 3 CO -0.04 0.23 0.42 1.23 0.00 0.00 0.00 178.15 179.99 1ppr h GLY 4 N 1.24 1.10 1.05 5.37 0.00 -1.82 0.12 103.07 110.13 1ppr h GLY 4 Ca 0.38 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 1ppr h GLY 4 CO -0.11 0.47 -0.24 -0.55 0.00 0.00 0.00 176.54 176.10 1ppr h ASP 5 N 1.02 0.90 0.29 0.19 3.32 -0.63 -3.00 116.42 118.51 1ppr h ASP 5 Ca 0.26 -0.42 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 1ppr h ASP 5 Cb 0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1ppr h ASP 5 CO -0.04 1.13 -0.38 0.00 -1.72 0.00 0.00 179.24 178.23 1ppr h ALA 6 N 0.80 1.25 -0.51 3.45 0.00 -0.65 -2.73 119.26 120.87 1ppr h ALA 6 Ca 0.08 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1ppr h ALA 6 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ppr h ALA 6 CO 0.07 0.53 0.08 0.00 0.00 0.00 0.00 179.25 179.93 1ppr h ALA 7 N 1.50 1.19 -0.74 0.00 0.00 -0.65 -0.96 119.26 119.59 1ppr h ALA 7 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ppr h ALA 7 Cb 0.73 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ppr h ALA 7 CO 0.05 0.54 0.34 -0.22 0.00 0.00 0.00 179.25 179.97 1ppr h LYS 8 N 0.76 1.07 -0.20 0.00 3.11 -1.38 0.08 116.57 120.03 1ppr h LYS 8 Ca 0.16 -0.16 -0.18 0.00 -2.81 0.00 0.00 60.65 57.66 1ppr h LYS 8 Cb 0.34 -0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1ppr h LYS 8 CO 0.01 0.84 -0.61 0.87 -2.81 0.00 0.00 179.45 177.74 1ppr h LYS 9 N 1.06 0.67 -0.99 1.90 6.56 -1.40 -2.44 116.57 121.93 1ppr h LYS 9 Ca 0.26 -0.46 0.03 0.00 -1.06 0.00 0.00 60.65 59.41 1ppr h LYS 9 Cb 0.13 0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 31.81 1ppr h LYS 9 CO -0.03 1.08 0.65 1.25 -2.06 0.00 0.00 179.45 180.34 1ppr h LEU 10 N 0.50 1.10 -0.55 2.94 6.46 -0.68 -2.19 115.31 122.89 1ppr h LEU 10 Ca -0.01 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1ppr h LEU 10 Cb 1.20 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 1ppr h LEU 10 CO 0.12 0.77 0.22 1.23 -0.62 0.00 0.00 178.44 180.16 1ppr h GLY 11 N 1.28 0.89 1.43 3.75 0.00 -0.67 0.27 103.07 110.02 1ppr h GLY 11 Ca 0.38 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1ppr h GLY 11 CO -0.11 0.46 0.35 -0.55 0.00 0.00 0.00 176.54 176.69 1ppr h ASP 12 N 0.76 0.56 1.22 0.19 3.32 -0.94 -1.10 116.42 120.43 1ppr h ASP 12 Ca 0.18 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1ppr h ASP 12 Cb 0.21 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1ppr h ASP 12 CO -0.01 0.40 -0.82 0.00 -1.72 0.00 0.00 179.24 177.09 1ppr h ALA 13 N 1.68 0.68 0.00 3.45 0.00 -0.98 -3.41 119.26 120.68 1ppr h ALA 13 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ppr h ALA 13 Cb 0.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ppr h ALA 13 CO -0.05 0.50 -0.39 -1.13 0.00 0.00 0.00 179.25 178.18 1ppr n SER 14 N -2.99 1.06 0.16 0.00 3.41 0.04 -3.12 113.62 112.17 1ppr n SER 14 Ca -0.02 -0.45 0.04 0.00 -0.26 0.00 0.00 58.87 58.18 1ppr n SER 14 Cb 0.70 1.04 0.48 0.00 -0.26 0.00 0.00 64.21 66.16 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 0.16 -0.21 7.33 3.20 -1.44 -1.57 116.97 124.44 1ppr h TYR 15 Ca 0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ppr h TYR 15 Cb 0.10 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1ppr h TYR 15 CO 0.00 0.24 0.12 0.00 -1.64 0.00 0.00 178.16 176.88 1ppr h ALA 16 N 1.78 0.27 -0.47 1.82 0.00 -1.85 -1.37 119.26 119.44 1ppr h ALA 16 Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ppr h ALA 16 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ppr h ALA 16 CO 0.01 -0.20 0.31 0.35 0.00 0.00 0.00 179.25 179.72 1ppr h PHE 17 N 0.24 0.58 -0.98 0.00 3.57 -1.69 -2.81 116.94 115.85 1ppr h PHE 17 Ca 0.08 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1ppr h PHE 17 Cb 0.05 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 1ppr h PHE 17 CO -0.04 0.36 0.64 0.00 -2.23 0.00 0.00 178.31 177.04 1ppr h ALA 18 N 1.18 1.42 0.00 2.41 0.00 -0.89 -0.84 119.26 122.53 1ppr h ALA 18 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ppr h ALA 18 Cb -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1ppr h ALA 18 CO -0.04 0.44 -0.13 0.87 0.00 0.00 0.00 179.25 180.38 1ppr h LYS 19 N 1.16 0.00 0.00 0.00 1.57 -1.01 -3.07 116.57 115.22 1ppr h LYS 19 Ca 0.42 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.10 1ppr h LYS 19 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1ppr h LYS 19 CO -0.16 0.13 -0.91 0.93 -0.57 0.00 0.00 179.45 178.87 1ppr h GLU 20 N 0.00 0.00 -6.75 3.15 5.08 -0.97 -3.47 114.58 111.62 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 0.48 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.77 1ppr h GLU 20 CO 0.02 0.27 0.66 0.08 -1.00 0.00 0.00 179.01 179.04 1ppr s VAL 21 N -3.05 2.99 -0.90 3.13 1.01 -1.02 -4.80 120.40 117.75 1ppr s VAL 21 Ca 0.01 0.86 -0.19 0.00 0.00 0.00 0.00 61.98 62.66 1ppr s VAL 21 Cb 0.08 -3.55 0.13 0.00 0.00 0.00 0.00 36.38 33.04 1ppr s VAL 21 CO 0.77 0.15 1.11 -0.62 0.00 0.00 0.00 175.10 176.52 1ppr s ASP 22 N 0.09 6.59 0.40 3.32 2.15 -1.26 -4.83 116.67 123.12 1ppr s ASP 22 Ca 0.55 -1.95 0.29 0.00 0.43 0.00 0.00 52.55 51.86 1ppr s ASP 22 Cb -0.38 -2.40 1.23 0.00 -0.30 0.00 0.00 42.92 41.07 1ppr s ASP 22 CO 0.43 -1.10 1.85 -0.50 -0.17 0.00 0.00 175.17 175.68 1ppr h TRP 23 N 8.90 0.00 -0.06 -5.34 4.06 -1.67 -2.77 115.95 119.08 1ppr h TRP 23 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 1ppr h TRP 23 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1ppr h TRP 23 CO 1.15 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 176.12 1ppr n ASN 24 N -2.61 0.93 -4.72 -3.49 3.02 -1.25 -4.90 115.26 102.24 1ppr n ASN 24 Ca 0.01 -1.47 -0.42 0.00 -0.03 0.00 0.00 54.58 52.68 1ppr n ASN 24 Cb 0.23 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.75 6.76 0.00 6.41 3.84 -1.05 -4.77 114.94 124.38 1ppr s ASN 25 Ca 0.35 2.42 0.23 0.00 0.21 0.00 0.00 52.86 56.07 1ppr s ASN 25 Cb 0.18 -2.59 1.07 0.00 -0.55 0.00 0.00 41.25 39.36 1ppr s ASN 25 CO 0.29 -0.69 1.73 0.61 -2.79 0.00 0.00 177.10 176.25 1ppr n GLY 26 N 3.43 -1.13 0.30 1.21 0.00 -1.26 -3.38 105.19 104.35 1ppr n GLY 26 Ca 0.12 -0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 0.41 0.00 -0.61 2.10 -1.97 -1.93 117.51 115.51 1ppr h ILE 27 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 1ppr h ILE 27 Cb 0.28 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 1ppr h ILE 27 CO 0.00 0.03 0.00 0.49 -1.08 0.00 0.00 178.15 177.59 1ppr n PHE 28 N -3.60 0.57 0.22 2.19 3.72 -1.22 -1.33 117.46 118.02 1ppr n PHE 28 Ca -0.02 0.22 0.12 0.00 -0.05 0.00 0.00 57.45 57.72 1ppr n PHE 28 Cb 0.13 -0.85 0.22 0.00 -0.94 0.00 0.00 39.48 38.04 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 0.00-10.29 4.37 5.85 -1.62 -3.46 115.31 110.15 1ppr h LEU 29 Ca 0.00 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.23 1ppr h LEU 29 Cb 0.36 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.42 1ppr h LEU 29 CO 0.00 0.02 0.05 -1.10 -0.34 0.00 0.00 178.44 177.07 1ppr s GLN 30 N -3.25 3.50 0.59 1.25 -1.52 -0.44 -4.89 119.66 114.90 1ppr s GLN 30 Ca 0.06 0.08 -0.19 0.00 -1.95 0.00 0.00 55.36 53.37 1ppr s GLN 30 Cb 0.06 -2.43 -0.04 0.00 -0.22 0.00 0.00 33.01 30.38 1ppr s GLN 30 CO 0.66 -0.16 1.18 0.00 -0.25 0.00 0.00 175.29 176.73 1ppr s ALA 31 N -2.67 2.56 -1.21 6.09 0.00 -1.26 -4.87 121.76 120.41 1ppr s ALA 31 Ca 0.46 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 53.27 1ppr s ALA 31 Cb -0.10 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 1ppr s ALA 31 CO 0.43 -1.09 3.02 -0.35 0.00 0.00 0.00 175.76 177.77 1ppr n PRO 32 N -1.60 3.18 0.00 0.00 -0.04 -1.26 -4.77 135.00 130.51 1ppr n PRO 32 Ca 0.13 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.73 1ppr n PRO 32 Cb 0.50 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 3.35 0.78 3.76 0.55 0.00 -1.26 -0.71 105.19 111.67 1ppr n GLY 33 Ca 0.68 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.45 4.24 0.06 1.61 2.20 -1.26 -4.94 119.74 120.20 1ppr s LYS 34 Ca 0.00 2.38 -0.31 0.00 -0.36 0.00 0.00 55.97 57.68 1ppr s LYS 34 Cb 0.00 -3.05 -0.06 0.00 -1.51 0.00 0.00 37.83 33.21 1ppr s LYS 34 CO 0.00 -0.39 1.27 -1.17 -0.36 0.00 0.00 175.35 174.69 1ppr s LEU 35 N -1.37 4.36 -0.46 5.43 2.96 -1.26 -4.96 118.68 123.37 1ppr s LEU 35 Ca 0.54 2.09 0.03 0.00 -0.22 0.00 0.00 54.13 56.58 1ppr s LEU 35 Cb -0.43 -3.58 0.16 0.00 0.50 0.00 0.00 46.19 42.84 1ppr s LEU 35 CO 0.53 -0.55 0.34 -1.10 -1.32 0.00 0.00 176.35 174.25 1ppr s GLN 36 N 1.26 1.18 0.19 1.98 -0.21 -1.26 -5.04 119.66 117.77 1ppr s GLN 36 Ca 0.61 -2.21 -0.18 0.00 0.02 0.00 0.00 55.36 53.59 1ppr s GLN 36 Cb -0.31 -1.87 0.16 0.00 1.00 0.00 0.00 33.01 31.99 1ppr s GLN 36 CO 0.29 -1.32 1.60 -1.35 -2.12 0.00 0.00 175.29 172.39 1ppr h PRO 37 N 5.92 -0.11 -0.21 2.91 0.11 -1.93 0.11 132.00 138.79 1ppr h PRO 37 Ca 0.18 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 1ppr h PRO 37 Cb 0.89 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1ppr h PRO 37 CO 0.43 -0.08 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.78 1ppr h LEU 38 N -0.12 0.41 -0.25 2.35 3.38 -1.96 0.21 115.31 119.34 1ppr h LEU 38 Ca 0.26 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1ppr h LEU 38 Cb 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ppr h LEU 38 CO -0.67 0.70 -0.62 -0.33 0.09 0.00 0.00 178.44 177.61 1ppr h GLU 39 N 0.36 0.86 -0.62 1.13 4.39 -1.81 -2.96 114.58 115.92 1ppr h GLU 39 Ca 0.05 -0.59 -0.07 0.00 0.34 0.00 0.00 59.36 59.09 1ppr h GLU 39 Cb 0.70 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 1ppr h GLU 39 CO 0.05 1.22 0.11 0.00 -1.16 0.00 0.00 179.01 179.24 1ppr h ALA 40 N 0.64 1.03 -0.30 3.43 0.00 -0.64 -2.55 119.26 120.85 1ppr h ALA 40 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1ppr h ALA 40 Cb 1.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1ppr h ALA 40 CO 0.14 0.63 0.20 1.25 0.00 0.00 0.00 179.25 181.47 1ppr h LEU 41 N 0.95 0.27 -0.82 0.00 5.85 -0.84 -0.71 115.31 120.01 1ppr h LEU 41 Ca 0.19 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1ppr h LEU 41 Cb 0.39 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1ppr h LEU 41 CO 0.01 0.19 0.03 0.11 -0.34 0.00 0.00 178.44 178.43 1ppr h LYS 42 N 0.31 0.92 -0.30 1.25 1.57 -1.30 0.41 116.57 119.43 1ppr h LYS 42 Ca 0.12 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 1ppr h LYS 42 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1ppr h LYS 42 CO -0.03 0.89 -0.22 0.00 -0.57 0.00 0.00 179.45 179.52 1ppr h ALA 43 N 1.17 0.44 -0.83 3.86 0.00 -1.18 -2.11 119.26 120.61 1ppr h ALA 43 Ca 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ppr h ALA 43 Cb 0.47 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1ppr h ALA 43 CO 0.02 0.40 0.52 0.82 0.00 0.00 0.00 179.25 181.01 1ppr h ILE 44 N 0.44 1.22 -0.72 0.00 1.08 -0.94 -1.63 117.51 116.96 1ppr h ILE 44 Ca 0.06 -0.46 0.05 0.00 -0.39 0.00 0.00 64.86 64.12 1ppr h ILE 44 Cb 0.77 0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 1ppr h ILE 44 CO 0.06 0.23 0.43 -0.78 -0.69 0.00 0.00 178.15 177.39 1ppr h ASP 45 N 1.13 0.66 -0.69 1.72 3.58 -0.67 0.13 116.42 122.29 1ppr h ASP 45 Ca 0.30 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.72 1ppr h ASP 45 Cb -0.08 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 1ppr h ASP 45 CO -0.06 0.44 0.27 0.11 -2.88 0.00 0.00 179.24 177.11 1ppr h LYS 46 N 0.80 1.06 -0.59 0.28 1.79 -0.68 -0.76 116.57 118.46 1ppr h LYS 46 Ca 0.31 -0.19 -0.10 0.00 -2.18 0.00 0.00 60.65 58.49 1ppr h LYS 46 Cb 0.14 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1ppr h LYS 46 CO -0.16 0.87 -0.02 0.52 -1.08 0.00 0.00 179.45 179.58 1ppr h MET 47 N 1.03 1.05 -0.46 3.15 2.86 -0.40 -1.76 114.93 120.40 1ppr h MET 47 Ca 0.24 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1ppr h MET 47 Cb 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1ppr h MET 47 CO -0.02 1.04 0.24 0.82 1.06 0.00 0.00 176.91 180.05 1ppr h ILE 48 N 0.96 1.17 -0.37 -1.22 2.04 -0.13 0.19 117.51 120.15 1ppr h ILE 48 Ca 0.17 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1ppr h ILE 48 Cb 0.58 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1ppr h ILE 48 CO 0.03 0.19 0.18 0.58 0.00 0.00 0.00 178.15 179.13 1ppr h VAL 49 N 0.60 0.97 -0.57 1.67 2.07 -1.05 -0.24 116.25 119.70 1ppr h VAL 49 Ca 0.16 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1ppr h VAL 49 Cb 0.08 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1ppr h VAL 49 CO -0.02 0.07 0.23 -0.03 0.02 0.00 0.00 177.57 177.83 1ppr h MET 50 N 0.37 0.86 -0.68 1.57 1.85 -0.93 -2.26 114.93 115.70 1ppr h MET 50 Ca 0.16 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1ppr h MET 50 Cb 0.08 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 31.94 1ppr h MET 50 CO -0.12 0.74 0.31 0.78 -0.40 0.00 0.00 176.91 178.22 1ppr h GLY 51 N 0.79 1.06 2.00 1.39 0.00 -0.14 -1.42 103.07 106.76 1ppr h GLY 51 Ca 0.19 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1ppr h GLY 51 CO -0.02 0.52 -0.24 0.00 0.00 0.00 0.00 176.54 176.80 1ppr h ALA 52 N 1.14 1.41 0.00 3.60 0.00 -0.84 -2.92 119.26 121.65 1ppr h ALA 52 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ppr h ALA 52 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ppr h ALA 52 CO -0.03 0.30 -0.62 0.00 0.00 0.00 0.00 179.25 178.90 1ppr h ALA 53 N 1.76 0.72 -2.44 0.00 0.00 -0.81 -3.48 119.26 115.01 1ppr h ALA 53 Ca -0.00 -0.15 -0.52 0.00 0.00 0.00 0.00 54.91 54.24 1ppr h ALA 53 Cb 0.48 0.02 0.13 0.00 0.00 0.00 0.00 17.79 18.42 1ppr h ALA 53 CO 0.03 0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.81 1ppr s ALA 54 N -3.21 2.27 -0.08 0.00 0.00 -0.59 -4.31 121.76 115.84 1ppr s ALA 54 Ca 0.03 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 1ppr s ALA 54 Cb 0.08 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1ppr s ALA 54 CO 0.74 -1.63 1.66 0.34 0.00 0.00 0.00 175.76 176.88 1ppr s ASP 55 N -2.70 6.60 0.30 0.00 -1.08 -1.26 -4.91 116.67 113.62 1ppr s ASP 55 Ca 0.67 2.14 0.04 0.00 -0.52 0.00 0.00 52.55 54.87 1ppr s ASP 55 Cb -0.21 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.36 1ppr s ASP 55 CO 0.47 -1.00 1.83 -0.65 0.52 0.00 0.00 175.17 176.34 1ppr h PRO 56 N 9.83 0.87 -0.23 4.34 0.11 -1.92 -0.85 132.00 144.15 1ppr h PRO 56 Ca -0.38 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 1ppr h PRO 56 Cb 1.18 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1ppr h PRO 56 CO 0.96 0.57 -0.24 0.87 -0.21 0.00 0.00 178.00 179.96 1ppr h LYS 57 N 0.89 0.42 -0.07 1.05 1.57 -1.97 -0.87 116.57 117.60 1ppr h LYS 57 Ca 0.51 -0.15 -0.21 0.00 -1.87 0.00 0.00 60.65 58.93 1ppr h LYS 57 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1ppr h LYS 57 CO -0.28 0.63 -0.82 -0.07 -0.57 0.00 0.00 179.45 178.35 1ppr h LEU 58 N 0.38 0.62 -0.33 2.94 3.38 -1.60 -1.39 115.31 119.31 1ppr h LEU 58 Ca 0.06 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1ppr h LEU 58 Cb 0.62 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ppr h LEU 58 CO 0.04 1.21 0.14 -0.07 0.09 0.00 0.00 178.44 179.85 1ppr h LEU 59 N 0.33 0.45 -0.44 1.67 3.38 -1.01 -0.98 115.31 118.71 1ppr h LEU 59 Ca -0.06 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1ppr h LEU 59 Cb 1.43 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1ppr h LEU 59 CO 0.15 0.48 0.20 0.50 0.09 0.00 0.00 178.44 179.86 1ppr h LYS 60 N 0.38 0.39 -0.83 1.13 3.64 -1.08 -1.07 116.57 119.13 1ppr h LYS 60 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1ppr h LYS 60 Cb 0.17 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1ppr h LYS 60 CO -0.01 0.26 0.51 0.00 -2.27 0.00 0.00 179.45 177.94 1ppr h ALA 61 N 1.26 1.05 -0.40 5.00 0.00 -1.04 -1.69 119.26 123.44 1ppr h ALA 61 Ca 0.20 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1ppr h ALA 61 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ppr h ALA 61 CO -0.16 0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.44 1ppr h ALA 62 N 1.28 0.98 -0.21 0.00 0.00 -0.57 -1.33 119.26 119.41 1ppr h ALA 62 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ppr h ALA 62 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ppr h ALA 62 CO -0.06 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.86 1ppr h ALA 63 N 1.16 0.27 -0.93 0.00 0.00 -0.91 -2.36 119.26 116.49 1ppr h ALA 63 Ca 0.11 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1ppr h ALA 63 Cb 0.63 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1ppr h ALA 63 CO 0.04 -0.11 0.60 0.93 0.00 0.00 0.00 179.25 180.72 1ppr h GLU 64 N 0.17 1.05 -0.42 0.00 5.08 -1.15 -1.14 114.58 118.16 1ppr h GLU 64 Ca 0.07 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ppr h GLU 64 Cb 0.23 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1ppr h GLU 64 CO -0.00 0.69 0.09 0.00 -1.00 0.00 0.00 179.01 178.79 1ppr h ALA 65 N 1.49 1.38 -0.07 3.43 0.00 -0.95 -1.17 119.26 123.37 1ppr h ALA 65 Ca 0.39 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1ppr h ALA 65 Cb 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ppr h ALA 65 CO -0.14 0.45 -0.87 0.45 0.00 0.00 0.00 179.25 179.13 1ppr h HIS 66 N 0.61 0.90 -0.64 0.00 3.86 -0.81 -1.56 115.15 117.51 1ppr h HIS 66 Ca 0.14 -0.44 0.03 0.00 -1.16 0.00 0.00 60.37 58.94 1ppr h HIS 66 Cb 0.25 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 1ppr h HIS 66 CO 0.01 1.26 0.39 1.25 0.86 0.00 0.00 177.93 181.70 1ppr h HIS 67 N 0.40 0.73 -0.46 2.45 6.17 -0.80 -0.81 115.15 122.83 1ppr h HIS 67 Ca -0.08 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 60.99 1ppr h HIS 67 Cb 1.50 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 31.17 1ppr h HIS 67 CO 0.08 0.41 0.16 -0.22 0.71 0.00 0.00 177.93 179.07 1ppr h LYS 68 N 0.76 0.71 -0.60 5.26 3.64 -1.15 -3.01 116.57 122.18 1ppr h LYS 68 Ca 0.26 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1ppr h LYS 68 Cb 0.04 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1ppr h LYS 68 CO -0.11 0.66 0.31 0.00 -2.27 0.00 0.00 179.45 178.04 1ppr h ALA 69 N 1.01 1.42 -0.19 5.00 0.00 -0.66 -1.51 119.26 124.34 1ppr h ALA 69 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ppr h ALA 69 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ppr h ALA 69 CO -0.01 0.47 0.02 0.82 0.00 0.00 0.00 179.25 180.55 1ppr h ILE 70 N 0.84 1.11 0.00 0.00 2.04 -1.04 -2.19 117.51 118.28 1ppr h ILE 70 Ca 0.21 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1ppr h ILE 70 Cb 0.05 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1ppr h ILE 70 CO -0.03 0.14 0.00 1.23 0.00 0.00 0.00 178.15 179.49 1ppr h GLY 71 N 0.49 0.00 -1.69 5.37 0.00 -1.22 -3.11 103.07 102.91 1ppr h GLY 71 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ppr h GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1ppr n SER 72 N -2.81 3.23 -4.71 0.19 3.41 -0.82 -5.01 113.62 107.10 1ppr n SER 72 Ca 0.01 -2.01 -0.43 0.00 -0.26 0.00 0.00 58.87 56.19 1ppr n SER 72 Cb 0.29 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.84 1.58 -3.66 -1.33 2.08 -1.18 -3.74 119.36 113.95 1ppr n ILE 73 Ca 0.15 -0.39 -0.10 0.00 0.56 0.00 0.00 62.75 62.97 1ppr n ILE 73 Cb 0.49 -1.66 -0.04 0.00 -0.75 0.00 0.00 39.64 37.68 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 -0.01 -0.30 0.00 4.38 1.04 -0.63 -4.95 113.70 113.24 1ppr s SER 74 Ca 0.60 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1ppr s SER 74 Cb -0.57 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1ppr s SER 74 CO 0.57 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1ppr n GLY 75 N -0.31 -0.69 0.19 7.32 0.00 -1.26 -2.91 105.19 107.53 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 -3.11 132.00 128.63 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 -0.32 0.09 -0.23 0.00 0.00 178.00 177.54 1ppr n ASN 77 N -2.65 1.33 -2.38 1.44 3.02 -1.26 -4.84 115.26 109.92 1ppr n ASN 77 Ca 0.03 -1.09 -0.15 0.00 -0.03 0.00 0.00 54.58 53.34 1ppr n ASN 77 Cb 0.34 0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.80 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 1.36 0.04 3.82 7.41 0.00 -1.18 -1.75 105.19 114.90 1ppr n GLY 78 Ca 0.11 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.19 4.98 0.82 1.61 0.11 -1.14 -4.73 120.40 118.86 1ppr s VAL 79 Ca 0.36 0.93 -0.12 0.00 -2.93 0.00 0.00 61.98 60.22 1ppr s VAL 79 Cb -0.16 -3.76 0.08 0.00 -1.53 0.00 0.00 36.38 31.01 1ppr s VAL 79 CO 0.44 0.55 1.13 0.28 -3.33 0.00 0.00 175.10 174.17 1ppr s THR 80 N -0.91 2.55 0.76 5.04 -1.32 -1.26 -1.60 115.64 118.91 1ppr s THR 80 Ca 0.25 0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.79 1ppr s THR 80 Cb -0.17 -3.03 0.06 0.00 -1.51 0.00 0.00 72.50 67.85 1ppr s THR 80 CO 0.14 -0.24 1.12 -0.94 -2.21 0.00 0.00 174.62 172.49 1ppr s SER 81 N -4.18 4.36 0.23 8.08 1.04 -1.25 -4.79 113.70 117.20 1ppr s SER 81 Ca 0.62 1.97 -0.06 0.00 0.48 0.00 0.00 55.95 58.95 1ppr s SER 81 Cb -0.13 -2.54 0.32 0.00 0.10 0.00 0.00 66.02 63.76 1ppr s SER 81 CO 0.52 -2.13 1.83 -0.09 0.98 0.00 0.00 173.24 174.35 1ppr h ARG 82 N -0.90 0.80 -0.78 4.02 9.65 -1.96 -0.27 114.38 124.94 1ppr h ARG 82 Ca -0.45 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.38 1ppr h ARG 82 Cb 1.25 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.61 1ppr h ARG 82 CO 0.50 0.53 0.45 0.00 2.80 0.00 0.00 179.97 184.26 1ppr h ALA 83 N 1.40 1.00 -0.09 2.80 0.00 -2.00 -2.20 119.26 120.17 1ppr h ALA 83 Ca 0.35 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1ppr h ALA 83 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ppr h ALA 83 CO -0.19 0.49 -0.63 -0.44 0.00 0.00 0.00 179.25 178.48 1ppr h ASP 84 N 1.08 0.37 -0.39 0.00 3.32 -1.77 -1.17 116.42 117.87 1ppr h ASP 84 Ca 0.28 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ppr h ASP 84 Cb -0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1ppr h ASP 84 CO -0.05 0.90 0.26 -0.25 -1.72 0.00 0.00 179.24 178.38 1ppr h TRP 85 N 0.23 0.49 -0.46 4.55 2.91 -0.83 0.23 115.95 123.07 1ppr h TRP 85 Ca -0.01 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.92 1ppr h TRP 85 Cb 1.16 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.63 1ppr h TRP 85 CO 0.03 0.31 -0.10 -0.44 -1.03 0.00 0.00 178.44 177.20 1ppr h ASP 86 N 0.52 0.88 -0.96 2.65 3.32 -1.29 -1.74 116.42 119.81 1ppr h ASP 86 Ca 0.14 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1ppr h ASP 86 Cb -0.06 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.20 1ppr h ASP 86 CO -0.03 1.04 0.63 -1.13 -1.72 0.00 0.00 179.24 178.03 1ppr h ASN 87 N 0.72 1.10 -0.12 6.45 -1.24 -0.80 -1.18 115.58 120.50 1ppr h ASN 87 Ca 0.12 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 1ppr h ASN 87 Cb 0.65 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 1ppr h ASN 87 CO 0.04 0.79 -0.05 0.58 -1.29 0.00 0.00 177.43 177.51 1ppr h VAL 88 N 1.30 1.31 -0.85 2.57 2.07 -0.77 -1.92 116.25 119.95 1ppr h VAL 88 Ca 0.35 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1ppr h VAL 88 Cb -0.15 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1ppr h VAL 88 CO -0.08 0.30 0.51 0.78 0.02 0.00 0.00 177.57 179.10 1ppr h ASN 89 N -0.10 1.02 -0.03 0.57 2.35 -1.14 -0.73 115.58 117.53 1ppr h ASN 89 Ca 0.03 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ppr h ASN 89 Cb 0.49 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1ppr h ASN 89 CO 0.02 0.79 0.00 0.00 -1.65 0.00 0.00 177.43 176.59 1ppr h ALA 90 N 1.38 0.03 -0.92 -0.83 0.00 -1.18 -0.01 119.26 117.74 1ppr h ALA 90 Ca 0.30 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ppr h ALA 90 Cb -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1ppr h ALA 90 CO -0.06 -0.33 0.60 0.00 0.00 0.00 0.00 179.25 179.47 1ppr h ALA 91 N 0.75 1.22 -0.30 0.00 0.00 -1.14 -1.09 119.26 118.69 1ppr h ALA 91 Ca 0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1ppr h ALA 91 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ppr h ALA 91 CO 0.00 0.46 -0.40 -0.07 0.00 0.00 0.00 179.25 179.24 1ppr h LEU 92 N 1.16 0.77 -0.69 0.00 3.38 -1.02 -2.47 115.31 116.44 1ppr h LEU 92 Ca 0.37 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ppr h LEU 92 Cb 0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1ppr h LEU 92 CO -0.12 1.08 0.43 1.23 0.09 0.00 0.00 178.44 181.14 1ppr h GLY 93 N 0.94 1.00 1.20 0.83 0.00 -0.13 -0.63 103.07 106.28 1ppr h GLY 93 Ca 0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1ppr h GLY 93 CO 0.09 0.26 0.24 3.21 0.00 0.00 0.00 176.54 180.34 1ppr h ARG 94 N 0.83 1.01 -0.37 4.80 3.08 -1.07 -1.62 114.38 121.03 1ppr h ARG 94 Ca 0.28 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1ppr h ARG 94 Cb 0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1ppr h ARG 94 CO -0.12 0.84 0.12 0.28 -1.07 0.00 0.00 179.97 180.03 1ppr h VAL 95 N 0.98 1.21 -0.84 2.04 2.07 -0.90 -2.69 116.25 118.12 1ppr h VAL 95 Ca 0.22 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1ppr h VAL 95 Cb 0.23 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1ppr h VAL 95 CO -0.01 0.23 0.55 0.40 0.02 0.00 0.00 177.57 178.76 1ppr h ILE 96 N 0.45 1.18 0.00 4.57 1.08 -0.80 -1.98 117.51 122.02 1ppr h ILE 96 Ca 0.12 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1ppr h ILE 96 Cb 0.24 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.97 1ppr h ILE 96 CO -0.01 0.20 0.00 0.00 -0.69 0.00 0.00 178.15 177.66 1ppr h ALA 97 N 1.33 1.00 -0.06 1.87 0.00 -1.14 -2.72 119.26 119.53 1ppr h ALA 97 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ppr h ALA 97 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ppr h ALA 97 CO -0.09 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 1ppr n SER 98 N -2.86 0.86 -4.18 0.00 3.41 -0.74 -1.52 113.62 108.59 1ppr n SER 98 Ca 0.00 -1.45 -0.23 0.00 -0.26 0.00 0.00 58.87 56.93 1ppr n SER 98 Cb 0.24 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.93 1.37 0.59 -3.33 1.01 -1.03 -4.50 120.40 112.57 1ppr s VAL 99 Ca 0.35 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 1ppr s VAL 99 Cb 0.18 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1ppr s VAL 99 CO 0.29 0.22 1.24 -2.16 0.00 0.00 0.00 175.10 174.69 1ppr s PRO 100 N -0.83 2.95 0.27 2.72 0.04 -1.26 -4.46 135.00 134.42 1ppr s PRO 100 Ca 0.05 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1ppr s PRO 100 Cb -0.08 -1.98 0.59 0.00 0.04 0.00 0.00 34.50 33.08 1ppr s PRO 100 CO 0.01 -1.25 1.72 1.49 0.04 0.00 0.00 177.00 179.01 1ppr h GLU 101 N 0.95 0.43 -0.45 4.56 4.81 -1.92 -1.89 114.58 121.07 1ppr h GLU 101 Ca -0.51 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1ppr h GLU 101 Cb 1.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1ppr h GLU 101 CO 0.55 0.28 0.30 -2.95 -0.73 0.00 0.00 179.01 176.46 1ppr h ASN 102 N 0.44 0.43 -0.51 1.04 -1.07 -1.97 -1.08 115.58 112.86 1ppr h ASN 102 Ca 0.48 -0.01 -0.10 0.00 0.07 0.00 0.00 56.30 56.75 1ppr h ASN 102 Cb 0.82 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.96 1ppr h ASN 102 CO -0.46 0.30 -0.07 0.24 0.07 0.00 0.00 177.43 177.51 1ppr h MET 103 N 0.50 0.94 -0.39 4.14 2.86 -1.71 -1.38 114.93 119.88 1ppr h MET 103 Ca 0.18 -0.33 -0.07 0.00 -2.06 0.00 0.00 59.70 57.42 1ppr h MET 103 Cb 0.11 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1ppr h MET 103 CO -0.04 0.99 -0.03 0.28 1.06 0.00 0.00 176.91 179.17 1ppr h VAL 104 N 0.80 1.27 -0.23 -2.22 2.07 -1.34 -2.93 116.25 113.66 1ppr h VAL 104 Ca 0.14 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1ppr h VAL 104 Cb 0.61 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1ppr h VAL 104 CO 0.04 0.36 -0.19 0.24 0.02 0.00 0.00 177.57 178.04 1ppr h MET 105 N 0.53 0.41 -0.93 1.57 2.86 -1.16 -2.54 114.93 115.67 1ppr h MET 105 Ca 0.11 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ppr h MET 105 Cb 0.52 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 1ppr h MET 105 CO 0.03 0.59 0.61 -0.44 1.06 0.00 0.00 176.91 178.75 1ppr h ASP 106 N 0.37 1.07 0.23 1.22 3.32 -1.08 0.08 116.42 121.64 1ppr h ASP 106 Ca 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ppr h ASP 106 Cb 0.55 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1ppr h ASP 106 CO 0.04 0.78 -0.11 0.58 -1.72 0.00 0.00 179.24 178.81 1ppr h VAL 107 N 1.26 0.82 -0.52 -1.35 2.07 -1.30 -1.29 116.25 115.94 1ppr h VAL 107 Ca 0.34 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1ppr h VAL 107 Cb -0.14 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1ppr h VAL 107 CO -0.07 0.06 0.03 0.22 0.02 0.00 0.00 177.57 177.83 1ppr h TYR 108 N -0.45 0.02 -0.32 1.57 3.20 -1.22 -0.24 116.97 119.54 1ppr h TYR 108 Ca -0.03 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1ppr h TYR 108 Cb 0.34 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1ppr h TYR 108 CO -0.02 -0.09 0.13 -0.44 -1.64 0.00 0.00 178.16 176.09 1ppr h ASP 109 N 0.15 0.44 0.28 -2.11 3.32 -0.88 -1.03 116.42 116.59 1ppr h ASP 109 Ca 0.27 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1ppr h ASP 109 Cb 0.40 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1ppr h ASP 109 CO -0.41 0.48 -0.52 0.77 -1.72 0.00 0.00 179.24 177.84 1ppr h SER 110 N 0.37 0.30 -0.12 6.45 4.64 -0.74 -2.93 113.55 121.52 1ppr h SER 110 Ca 0.11 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 1ppr h SER 110 Cb 0.18 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ppr h SER 110 CO -0.01 0.77 -0.54 0.58 -0.87 0.00 0.00 176.83 176.76 1ppr h VAL 111 N 0.22 1.30 -0.66 0.95 2.07 -0.95 -2.97 116.25 116.20 1ppr h VAL 111 Ca 0.01 -1.76 0.06 0.00 0.82 0.00 0.00 66.70 65.83 1ppr h VAL 111 Cb 0.99 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1ppr h VAL 111 CO 0.08 0.56 0.44 0.28 0.02 0.00 0.00 177.57 178.95 1ppr h SER 112 N 0.54 0.58 -0.16 0.57 0.02 -1.08 -1.71 113.55 112.31 1ppr h SER 112 Ca 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1ppr h SER 112 Cb 1.11 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1ppr h SER 112 CO 0.11 0.38 0.04 0.11 -1.14 0.00 0.00 176.83 176.33 1ppr h LYS 113 N 0.67 0.35 -0.01 3.45 1.57 -1.34 -2.85 116.57 118.40 1ppr h LYS 113 Ca 0.29 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1ppr h LYS 113 Cb 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ppr h LYS 113 CO -0.09 0.34 -0.49 0.44 -0.57 0.00 0.00 179.45 179.08 1ppr n ILE 114 N -4.38 0.00 -3.27 1.86 -5.35 -0.70 -4.94 119.36 102.58 1ppr n ILE 114 Ca 0.01 -0.22 -0.38 0.00 -0.27 0.00 0.00 62.75 61.88 1ppr n ILE 114 Cb 0.17 1.11 -0.06 0.00 -1.74 0.00 0.00 39.64 39.11 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 -2.53 5.16 0.25 7.28 2.01 -0.85 -4.58 115.64 122.38 1ppr s THR 115 Ca 0.18 1.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 1ppr s THR 115 Cb 0.18 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.74 1ppr s THR 115 CO 0.59 0.29 1.44 -0.62 -0.69 0.00 0.00 174.62 175.63 1ppr s ASP 116 N 0.73 6.65 0.56 3.53 -1.08 0.11 -4.89 116.67 122.29 1ppr s ASP 116 Ca 0.27 2.67 0.29 0.00 -0.52 0.00 0.00 52.55 55.26 1ppr s ASP 116 Cb -0.15 -2.62 1.47 0.00 -1.46 0.00 0.00 42.92 40.15 1ppr s ASP 116 CO 0.11 -0.70 1.92 -0.65 0.52 0.00 0.00 175.17 176.37 1ppr h PRO 117 N 5.03 0.00 -0.00 4.34 0.11 -1.93 -0.97 132.00 138.57 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 -0.11 1.63 -0.21 0.00 0.00 178.00 180.09 1ppr n LYS 118 N -4.00 0.26 0.09 1.05 5.02 -1.26 -4.26 118.16 115.06 1ppr n LYS 118 Ca 0.11 -0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.22 1ppr n LYS 118 Cb 0.73 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.62 -1.00 -0.18 2.07 -1.52 -1.93 116.25 114.45 1ppr h VAL 119 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1ppr h VAL 119 Cb 0.42 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1ppr h VAL 119 CO 0.00 0.00 0.64 -0.65 0.02 0.00 0.00 177.57 177.58 1ppr h PRO 120 N -0.31 1.11 -0.45 1.57 0.11 -1.80 -1.35 132.00 130.88 1ppr h PRO 120 Ca 0.03 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 1ppr h PRO 120 Cb 0.33 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1ppr h PRO 120 CO -0.10 0.74 0.04 0.00 -0.21 0.00 0.00 178.00 178.47 1ppr h ALA 121 N 1.47 0.60 -0.43 -0.75 0.00 -1.76 -0.08 119.26 118.32 1ppr h ALA 121 Ca 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ppr h ALA 121 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ppr h ALA 121 CO -0.18 0.36 0.22 -0.92 0.00 0.00 0.00 179.25 178.72 1ppr h TYR 122 N 0.62 0.61 -0.63 0.00 3.20 -0.87 -0.29 116.97 119.62 1ppr h TYR 122 Ca 0.13 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1ppr h TYR 122 Cb 0.44 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1ppr h TYR 122 CO 0.03 0.49 0.37 0.52 -1.64 0.00 0.00 178.16 177.93 1ppr h MET 123 N 0.56 0.86 -0.06 1.82 2.86 -1.04 -1.94 114.93 117.99 1ppr h MET 123 Ca 0.15 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1ppr h MET 123 Cb 0.10 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1ppr h MET 123 CO -0.02 0.63 -0.25 -0.22 1.06 0.00 0.00 176.91 178.10 1ppr h LYS 124 N 0.85 0.10 0.00 1.72 3.64 -0.67 -2.75 116.57 119.45 1ppr h LYS 124 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1ppr h LYS 124 Cb -0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1ppr h LYS 124 CO -0.04 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 1ppr h SER 125 N 0.09 0.00 0.34 4.20 4.64 -0.23 -2.27 113.55 120.32 1ppr h SER 125 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ppr h SER 125 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1ppr h SER 125 CO 0.04 0.00 -0.37 0.18 -0.87 0.00 0.00 176.83 175.80 1ppr n LEU 126 N -2.97 0.80 0.00 5.97 4.77 -1.04 -4.93 117.00 119.61 1ppr n LEU 126 Ca -0.01 -0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.64 1ppr n LEU 126 Cb 0.18 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1ppr n LEU 126 CO 0.22 0.17 -0.12 1.33 -1.33 0.00 0.00 177.39 177.66 1ppr n VAL 127 N -1.02 0.00 -2.62 4.08 0.24 -0.86 -4.92 118.33 113.23 1ppr n VAL 127 Ca 0.09 -1.39 -0.43 0.00 -2.04 0.00 0.00 64.34 60.57 1ppr n VAL 127 Cb 0.34 0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 33.06 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 -2.56 6.76 0.29 -1.34 3.84 -1.26 -4.93 114.94 115.74 1ppr s ASN 128 Ca 0.05 0.71 0.03 0.00 0.21 0.00 0.00 52.86 53.86 1ppr s ASN 128 Cb 0.00 -2.54 0.68 0.00 -0.55 0.00 0.00 41.25 38.84 1ppr s ASN 128 CO 0.04 -1.09 1.72 1.23 -2.79 0.00 0.00 177.10 176.21 1ppr h GLY 129 N 10.71 1.53 1.06 1.21 0.00 -1.96 -1.05 103.07 114.58 1ppr h GLY 129 Ca -0.22 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 1ppr h GLY 129 CO 1.08 -0.19 0.24 0.00 0.00 0.00 0.00 176.54 177.67 1ppr h ALA 130 N 1.66 0.99 -0.28 3.60 0.00 -1.97 -1.48 119.26 121.78 1ppr h ALA 130 Ca 0.54 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1ppr h ALA 130 Cb 0.95 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ppr h ALA 130 CO -0.47 0.67 -0.18 -0.44 0.00 0.00 0.00 179.25 178.83 1ppr h ASP 131 N 1.12 0.49 -0.21 0.00 3.32 -1.62 -0.68 116.42 118.83 1ppr h ASP 131 Ca 0.24 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1ppr h ASP 131 Cb 0.31 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1ppr h ASP 131 CO -0.01 0.69 -0.04 0.00 -1.72 0.00 0.00 179.24 178.16 1ppr h ALA 132 N 1.36 0.29 -0.62 3.45 0.00 -1.02 -0.41 119.26 122.30 1ppr h ALA 132 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ppr h ALA 132 Cb 0.58 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1ppr h ALA 132 CO 0.04 0.06 0.41 0.93 0.00 0.00 0.00 179.25 180.68 1ppr h GLU 133 N 0.14 0.83 -0.91 0.00 5.08 -1.03 0.25 114.58 118.93 1ppr h GLU 133 Ca 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ppr h GLU 133 Cb 0.48 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1ppr h GLU 133 CO 0.02 0.56 0.52 -0.22 -1.00 0.00 0.00 179.01 178.88 1ppr h LYS 134 N 0.85 1.26 -0.42 2.33 3.64 -0.97 -1.45 116.57 121.80 1ppr h LYS 134 Ca 0.23 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1ppr h LYS 134 Cb -0.08 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.47 1ppr h LYS 134 CO -0.05 0.90 0.04 0.00 -2.27 0.00 0.00 179.45 178.08 1ppr h ALA 135 N 1.28 0.56 -0.87 5.00 0.00 -0.30 -1.58 119.26 123.35 1ppr h ALA 135 Ca 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ppr h ALA 135 Cb -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1ppr h ALA 135 CO -0.06 0.30 0.44 -0.92 0.00 0.00 0.00 179.25 179.02 1ppr h TYR 136 N 0.56 1.23 -0.68 0.00 3.20 -0.56 -0.19 116.97 120.51 1ppr h TYR 136 Ca 0.12 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1ppr h TYR 136 Cb 0.42 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1ppr h TYR 136 CO 0.03 0.87 0.11 0.93 -1.64 0.00 0.00 178.16 178.46 1ppr h GLU 137 N 1.23 1.12 -0.87 1.82 5.08 -1.11 -0.54 114.58 121.32 1ppr h GLU 137 Ca 0.30 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ppr h GLU 137 Cb 0.08 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1ppr h GLU 137 CO -0.04 1.02 0.57 0.78 -1.00 0.00 0.00 179.01 180.34 1ppr h GLY 138 N 1.05 1.23 0.97 -3.84 0.00 -0.62 -2.25 103.07 99.60 1ppr h GLY 138 Ca 0.21 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1ppr h GLY 138 CO 0.01 0.43 0.22 -2.75 0.00 0.00 0.00 176.54 174.46 1ppr h PHE 139 N 1.16 0.54 -0.80 5.60 3.57 -0.30 -1.13 116.94 125.59 1ppr h PHE 139 Ca 0.32 -0.01 0.03 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 0.42 0.53 -0.07 -2.23 0.00 0.00 178.31 176.94 1ppr h LEU 140 N 0.51 0.88 -0.17 0.59 3.38 -0.66 -0.68 115.31 119.16 1ppr h LEU 140 Ca 0.14 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1ppr h LEU 140 Cb 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ppr h LEU 140 CO -0.02 0.61 -0.21 0.00 0.09 0.00 0.00 178.44 178.91 1ppr h ALA 141 N 1.52 0.26 -0.40 1.53 0.00 -1.13 -3.24 119.26 117.80 1ppr h ALA 141 Ca 0.31 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ppr h ALA 141 Cb -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1ppr h ALA 141 CO -0.08 0.20 0.18 0.35 0.00 0.00 0.00 179.25 179.90 1ppr h PHE 142 N 0.09 0.34 0.00 0.00 3.57 -0.79 -2.44 116.94 117.70 1ppr h PHE 142 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ppr h PHE 142 Cb 0.76 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1ppr h PHE 142 CO 0.09 0.16 -0.01 1.57 -2.23 0.00 0.00 178.31 177.89 1ppr h LYS 143 N 0.38 0.00 -0.33 1.11 5.09 -1.18 -1.47 116.57 120.17 1ppr h LYS 143 Ca 0.18 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.74 1ppr h LYS 143 Cb 0.11 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.43 1ppr h LYS 143 CO -0.14 0.01 -0.49 -0.44 -2.09 0.00 0.00 179.45 176.30 1ppr h ASP 144 N 0.00 1.00 -0.52 7.07 3.32 -1.46 -0.16 116.42 125.67 1ppr h ASP 144 Ca -0.00 -0.51 -0.05 0.00 0.02 0.00 0.00 57.03 56.49 1ppr h ASP 144 Cb 0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1ppr h ASP 144 CO 0.00 1.31 0.14 0.58 -1.72 0.00 0.00 179.24 179.55 1ppr h VAL 145 N 0.71 1.24 -0.30 -1.35 2.07 -1.29 -2.18 116.25 115.16 1ppr h VAL 145 Ca 0.03 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1ppr h VAL 145 Cb 1.10 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1ppr h VAL 145 CO 0.11 0.30 0.17 0.58 0.02 0.00 0.00 177.57 178.75 1ppr h VAL 146 N 0.72 1.12 -0.99 2.57 2.07 -1.35 -2.75 116.25 117.64 1ppr h VAL 146 Ca 0.16 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.48 1ppr h VAL 146 Cb 0.31 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1ppr h VAL 146 CO -0.00 0.12 0.63 0.50 0.02 0.00 0.00 177.57 178.84 1ppr h LYS 147 N 0.37 1.02 0.00 1.57 3.64 -0.77 -1.72 116.57 120.68 1ppr h LYS 147 Ca 0.10 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1ppr h LYS 147 Cb 0.04 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1ppr h LYS 147 CO -0.02 0.68 -0.15 0.87 -2.27 0.00 0.00 179.45 178.56 1ppr h LYS 148 N 1.06 0.00 -0.02 1.90 1.79 -1.09 -2.38 116.57 117.83 1ppr h LYS 148 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1ppr h LYS 148 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1ppr h LYS 148 CO -0.21 0.15 -0.22 0.43 -1.08 0.00 0.00 179.45 178.52 1ppr n SER 149 N -3.98 2.46 -4.74 0.86 7.64 -0.71 -4.99 113.62 110.16 1ppr n SER 149 Ca -0.02 -1.74 -0.41 0.00 1.01 0.00 0.00 58.87 57.71 1ppr n SER 149 Cb 0.23 0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 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 -2.23 4.37 0.91 1.43 0.74 -0.85 -4.86 119.66 119.19 1ppr s GLN 150 Ca 0.24 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 0.14 0.00 1.10 0.00 0.00 33.01 31.28 1ppr s GLN 150 CO 0.43 -0.25 1.09 0.14 -0.55 0.00 0.00 175.29 176.15 1ppr s VAL 151 N -0.13 2.58 -0.37 1.34 -7.23 -0.57 -5.00 120.40 111.03 1ppr s VAL 151 Ca 0.56 0.19 0.13 0.00 -1.81 0.00 0.00 61.98 61.05 1ppr s VAL 151 Cb -0.38 -2.55 -0.17 0.00 0.56 0.00 0.00 36.38 33.84 1ppr s VAL 151 CO 0.41 -0.25 0.45 0.35 -0.31 0.00 0.00 175.10 175.76 1ppr n THR 152 N -4.02 0.00 -4.05 5.32 -2.24 -1.26 -4.31 114.28 103.72 1ppr n THR 152 Ca 0.08 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1ppr n THR 152 Cb 0.54 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.81 0.79 0.31 3.42 1.04 -1.26 -4.89 113.70 110.30 1ppr s SER 153 Ca 0.01 -0.54 -0.24 0.00 0.48 0.00 0.00 55.95 55.65 1ppr s SER 153 Cb 0.09 0.04 -0.10 0.00 0.10 0.00 0.00 66.02 66.16 1ppr s SER 153 CO 0.55 -0.21 0.90 0.00 0.98 0.00 0.00 173.24 175.46 1ppr s ALA 154 N -1.39 3.23 0.85 5.32 0.00 -1.26 -4.65 121.76 123.87 1ppr s ALA 154 Ca -0.11 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 1ppr s ALA 154 Cb -0.10 -3.10 0.10 0.00 0.00 0.00 0.00 23.12 20.02 1ppr s ALA 154 CO 0.00 0.20 1.09 0.00 0.00 0.00 0.00 175.76 177.06 1ppr s ALA 155 N -1.67 1.83 0.69 0.00 0.00 -1.26 -5.02 121.76 116.32 1ppr s ALA 155 Ca 0.50 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1ppr s ALA 155 Cb -0.17 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1ppr s ALA 155 CO 0.22 -2.15 1.08 0.20 0.00 0.00 0.00 175.76 175.11 1ppr s GLY 156 N -3.32 1.64 0.86 0.00 0.00 -1.26 -4.92 107.32 100.32 1ppr s GLY 156 Ca 0.63 -0.24 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 1ppr s GLY 156 CO 0.57 0.10 0.99 -1.55 0.00 0.00 0.00 173.10 173.21 1ppr n PRO 157 N -2.97 -0.11 -1.43 2.90 -0.04 -1.26 -5.00 135.00 127.09 1ppr n PRO 157 Ca 0.07 0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1ppr n PRO 157 Cb 0.56 -2.26 0.11 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.33 1.99 -0.15 0.55 0.00 -1.26 -5.03 121.76 115.53 1ppr s ALA 158 Ca 0.68 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 1ppr s ALA 158 Cb -0.26 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1ppr s ALA 158 CO 0.57 -1.96 0.51 0.95 0.00 0.00 0.00 175.76 175.82 1ppr s THR 159 N -3.08 5.14 -0.17 0.00 -4.23 -1.26 -4.98 115.64 107.05 1ppr s THR 159 Ca 0.62 0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 62.09 1ppr s THR 159 Cb -0.16 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.83 1ppr s THR 159 CO 0.55 0.25 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.11 1ppr s VAL 160 N 1.12 3.33 1.05 2.29 1.01 -1.26 -4.94 120.40 122.99 1ppr s VAL 160 Ca 0.26 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1ppr s VAL 160 Cb -0.15 -2.46 0.22 0.00 0.00 0.00 0.00 36.38 33.98 1ppr s VAL 160 CO 0.10 0.48 1.07 -2.84 0.00 0.00 0.00 175.10 173.91 1ppr s PRO 161 N 0.83 0.04 -0.03 2.72 0.02 -1.26 -5.05 135.00 132.27 1ppr s PRO 161 Ca -0.02 0.68 -0.03 0.00 0.02 0.00 0.00 61.00 61.65 1ppr s PRO 161 Cb -0.15 -1.68 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1ppr s PRO 161 CO 0.01 -3.04 0.08 0.45 -0.33 0.00 0.00 177.00 174.17 1ppr s SER 162 N -3.11 -0.08 -1.97 2.53 0.15 -1.26 -4.84 113.70 105.12 1ppr s SER 162 Ca 0.66 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1ppr s SER 162 Cb -0.21 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1ppr s SER 162 CO 0.60 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.61 1ppr n GLY 163 N 3.12 1.54 3.83 9.45 0.00 -1.26 -4.98 105.19 116.88 1ppr n GLY 163 Ca -0.13 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.71 4.15 0.26 1.61 -4.77 -1.26 -4.85 116.67 109.11 1ppr s ASP 164 Ca 0.00 1.00 -0.03 0.00 -3.30 0.00 0.00 52.55 50.23 1ppr s ASP 164 Cb 0.00 -1.61 0.40 0.00 -1.09 0.00 0.00 42.92 40.62 1ppr s ASP 164 CO 0.00 -2.15 1.88 0.11 0.70 0.00 0.00 175.17 175.71 1ppr h LYS 165 N -1.22 1.15 -0.61 2.11 1.57 -2.00 -2.29 116.57 115.28 1ppr h LYS 165 Ca -0.48 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.15 1ppr h LYS 165 Cb 1.31 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1ppr h LYS 165 CO 0.63 0.76 0.08 0.82 -0.57 0.00 0.00 179.45 181.17 1ppr h ILE 166 N 1.19 1.26 -0.79 1.86 2.04 -1.92 -1.89 117.51 119.26 1ppr h ILE 166 Ca 0.43 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1ppr h ILE 166 Cb 0.15 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1ppr h ILE 166 CO -0.17 0.38 0.45 1.23 0.00 0.00 0.00 178.15 180.04 1ppr h GLY 167 N 0.93 1.17 0.87 5.37 0.00 -1.75 0.15 103.07 109.81 1ppr h GLY 167 Ca 0.18 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1ppr h GLY 167 CO 0.02 0.49 -0.06 -2.08 0.00 0.00 0.00 176.54 174.91 1ppr h VAL 168 N 1.09 1.28 -0.48 4.60 2.07 -1.31 -2.72 116.25 120.79 1ppr h VAL 168 Ca 0.28 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1ppr h VAL 168 Cb 0.01 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1ppr h VAL 168 CO -0.05 0.34 0.10 0.00 0.02 0.00 0.00 177.57 177.97 1ppr h ALA 169 N 0.78 1.28 0.00 1.67 0.00 -1.13 -2.28 119.26 119.57 1ppr h ALA 169 Ca 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ppr h ALA 169 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ppr h ALA 169 CO 0.02 0.50 -0.22 0.00 0.00 0.00 0.00 179.25 179.56 1ppr h ALA 170 N 1.40 1.63 -0.37 0.00 0.00 -0.82 -1.03 119.26 120.08 1ppr h ALA 170 Ca 0.16 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ppr h ALA 170 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ppr h ALA 170 CO 0.00 0.27 0.03 0.37 0.00 0.00 0.00 179.25 179.93 1ppr h GLN 171 N 0.00 0.63 -0.30 0.00 5.75 -1.10 -0.20 115.11 119.88 1ppr h GLN 171 Ca -0.00 -0.18 -0.06 0.00 -0.15 0.00 0.00 58.65 58.26 1ppr h GLN 171 Cb 0.39 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1ppr h GLN 171 CO 0.03 0.71 -0.03 1.96 -2.65 0.00 0.00 178.83 178.85 1ppr h GLN 172 N 0.46 0.56 -0.61 1.69 1.08 -1.32 -1.83 115.11 115.14 1ppr h GLN 172 Ca 0.11 -0.19 0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1ppr h GLN 172 Cb 0.41 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 1ppr h GLN 172 CO 0.01 0.72 0.35 1.25 -0.95 0.00 0.00 178.83 180.22 1ppr h LEU 173 N 0.34 0.55 -0.51 1.46 5.85 -1.14 -1.97 115.31 119.90 1ppr h LEU 173 Ca 0.08 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1ppr h LEU 173 Cb 0.49 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1ppr h LEU 173 CO 0.02 0.37 0.07 0.28 -0.34 0.00 0.00 178.44 178.84 1ppr h SER 174 N 0.68 0.82 -0.59 1.25 0.02 -0.85 -1.01 113.55 113.86 1ppr h SER 174 Ca 0.26 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1ppr h SER 174 Cb 0.09 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1ppr h SER 174 CO -0.14 0.88 0.24 -0.33 -1.14 0.00 0.00 176.83 176.34 1ppr h GLU 175 N 0.72 0.89 -0.14 3.45 5.08 -1.16 -1.16 114.58 122.25 1ppr h GLU 175 Ca 0.15 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1ppr h GLU 175 Cb 0.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1ppr h GLU 175 CO 0.01 0.76 -0.28 0.00 -1.00 0.00 0.00 179.01 178.50 1ppr h ALA 176 N 1.09 1.27 -0.01 3.43 0.00 -1.15 -3.32 119.26 120.57 1ppr h ALA 176 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ppr h ALA 176 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ppr h ALA 176 CO -0.02 0.49 -0.54 -1.13 0.00 0.00 0.00 179.25 178.06 1ppr n SER 177 N -4.13 1.37 -0.26 0.00 3.41 -0.40 -4.25 113.62 109.36 1ppr n SER 177 Ca -0.01 -1.18 0.04 0.00 -0.26 0.00 0.00 58.87 57.45 1ppr n SER 177 Cb 0.39 0.68 0.26 0.00 -0.26 0.00 0.00 64.21 65.28 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 1.20 0.96 -0.99 7.33 3.20 -1.31 -1.29 116.97 126.07 1ppr h TYR 178 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1ppr h TYR 178 Cb 0.52 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 1ppr h TYR 178 CO 0.00 0.53 0.66 -1.35 -1.64 0.00 0.00 178.16 176.36 1ppr h PRO 179 N 0.97 1.30 -0.37 1.82 0.11 -1.82 -0.87 132.00 133.14 1ppr h PRO 179 Ca 0.34 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.34 1ppr h PRO 179 Cb 0.13 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1ppr h PRO 179 CO -0.11 0.86 0.07 0.35 -0.21 0.00 0.00 178.00 178.96 1ppr h PHE 180 N 1.33 0.64 -0.93 0.65 3.57 -1.69 -2.75 116.94 117.76 1ppr h PHE 180 Ca 0.36 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1ppr h PHE 180 Cb -0.14 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.36 1ppr h PHE 180 CO -0.00 0.65 0.61 1.25 -2.23 0.00 0.00 178.31 178.59 1ppr h LEU 181 N 0.46 1.01 -1.33 0.59 5.85 -0.43 -1.69 115.31 119.77 1ppr h LEU 181 Ca 0.11 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ppr h LEU 181 Cb 0.34 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ppr h LEU 181 CO 0.00 0.70 -0.32 0.11 -0.34 0.00 0.00 178.44 178.60 1ppr h LYS 182 N 1.18 0.00 0.00 1.25 1.57 -0.95 -3.13 116.57 116.49 1ppr h LYS 182 Ca 0.37 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.07 1ppr h LYS 182 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1ppr h LYS 182 CO -0.11 0.32 -0.36 0.93 -0.57 0.00 0.00 179.45 179.66 1ppr h GLU 183 N 0.00 0.00 -6.83 3.15 5.08 -1.03 -3.46 114.58 111.49 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 0.64 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.96 1ppr h GLU 183 CO 0.04 0.36 0.71 0.42 -1.00 0.00 0.00 179.01 179.53 1ppr s ILE 184 N -3.12 2.60 -0.89 3.13 1.01 -1.15 -4.83 121.20 117.96 1ppr s ILE 184 Ca 0.04 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.03 1ppr s ILE 184 Cb 0.07 -3.36 0.07 0.00 0.01 0.00 0.00 42.46 39.26 1ppr s ILE 184 CO 0.71 0.12 1.25 -0.62 0.00 0.00 0.00 174.94 176.40 1ppr s ASP 185 N -0.10 6.43 0.19 3.58 -1.08 -1.26 -4.85 116.67 119.59 1ppr s ASP 185 Ca 0.54 -1.39 0.21 0.00 -0.52 0.00 0.00 52.55 51.39 1ppr s ASP 185 Cb -0.41 -2.50 0.88 0.00 -1.46 0.00 0.00 42.92 39.43 1ppr s ASP 185 CO 0.50 -1.42 1.64 0.79 0.52 0.00 0.00 175.17 177.20 1ppr n TRP 186 N 8.11 0.59 -0.41 -5.34 7.02 -1.26 -2.69 117.44 123.46 1ppr n TRP 186 Ca 0.20 0.23 0.10 0.00 -1.02 0.00 0.00 57.50 57.02 1ppr n TRP 186 Cb 0.49 -0.88 0.31 0.00 -2.42 0.00 0.00 31.31 28.81 1ppr n TRP 186 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ppr n LEU 187 N -2.04 3.98 -4.83 -0.99 4.77 -1.26 -4.99 117.00 111.64 1ppr n LEU 187 Ca 0.02 -2.11 -0.32 0.00 -0.03 0.00 0.00 56.01 53.57 1ppr n LEU 187 Cb 0.21 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1ppr n LEU 187 CO 0.18 0.91 0.70 -0.55 -1.33 0.00 0.00 177.39 177.30 1ppr s SER 188 N -1.00 6.30 0.00 -1.43 0.15 -1.09 -4.87 113.70 111.75 1ppr s SER 188 Ca 0.46 1.66 0.24 0.00 0.70 0.00 0.00 55.95 59.01 1ppr s SER 188 Cb 0.25 -2.52 0.76 0.00 -1.71 0.00 0.00 66.02 62.80 1ppr s SER 188 CO 0.29 -0.81 1.57 -0.90 1.20 0.00 0.00 173.24 174.59 1ppr n ASP 189 N -1.77 1.95 0.29 5.45 5.75 -1.26 -4.32 116.55 122.63 1ppr n ASP 189 Ca 0.07 -1.70 0.15 0.00 -0.01 0.00 0.00 54.79 53.31 1ppr n ASP 189 Cb 0.54 -0.07 0.87 0.00 -1.03 0.00 0.00 41.12 41.42 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 2.77 0.44 0.00 2.12 3.04 -1.95 -2.22 116.25 120.45 1ppr h VAL 190 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1ppr h VAL 190 Cb 0.60 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1ppr h VAL 190 CO 0.00 0.05 0.00 -1.22 -1.01 0.00 0.00 177.57 175.39 1ppr n TYR 191 N -3.60 0.74 -0.42 3.17 4.01 -1.26 -1.78 117.16 118.02 1ppr n TYR 191 Ca -0.02 0.28 0.09 0.00 -0.16 0.00 0.00 57.90 58.09 1ppr n TYR 191 Cb 0.16 -0.95 0.28 0.00 -0.31 0.00 0.00 39.34 38.53 1ppr n TYR 191 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1ppr n MET 192 N -2.16 3.04 -2.88 -0.72 2.81 -0.83 -4.93 117.12 111.45 1ppr n MET 192 Ca 0.03 -2.57 -0.40 0.00 -1.81 0.00 0.00 57.70 52.95 1ppr n MET 192 Cb 0.25 -1.59 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 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 -1.31 4.59 0.82 0.03 -0.14 -0.73 -4.80 119.74 118.19 1ppr s LYS 193 Ca 0.42 1.23 -0.11 0.00 -1.36 0.00 0.00 55.97 56.15 1ppr s LYS 193 Cb 0.24 -3.36 0.09 0.00 -1.68 0.00 0.00 37.83 33.12 1ppr s LYS 193 CO 0.25 0.27 1.13 -1.25 -0.76 0.00 0.00 175.35 174.99 1ppr s PRO 194 N -0.10 1.76 -0.12 -1.68 0.04 -1.26 -4.98 135.00 128.65 1ppr s PRO 194 Ca 0.42 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 1ppr s PRO 194 Cb -0.22 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1ppr s PRO 194 CO 0.26 -2.06 1.30 -0.51 0.04 0.00 0.00 177.00 176.03 1ppr s LEU 195 N -6.03 4.22 0.11 -3.56 1.43 -1.26 -4.96 118.68 108.62 1ppr s LEU 195 Ca 0.66 1.79 -0.34 0.00 -1.03 0.00 0.00 54.13 55.21 1ppr s LEU 195 Cb -0.21 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 1ppr s LEU 195 CO 0.54 -0.74 1.62 -2.65 0.23 0.00 0.00 176.35 175.35 1ppr n PRO 196 N 6.32 2.09 -1.19 1.29 -0.02 -1.26 -2.55 135.00 139.68 1ppr n PRO 196 Ca 0.14 0.76 -0.06 0.00 -2.02 0.00 0.00 63.50 62.31 1ppr n PRO 196 Cb 0.45 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 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 3.54 0.81 3.29 -1.23 0.00 -1.26 -4.83 105.19 105.51 1ppr n GLY 197 Ca 0.18 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.99 3.10 0.76 1.61 1.01 -1.06 -5.10 120.40 118.73 1ppr s VAL 198 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1ppr s VAL 198 Cb 0.00 -2.38 0.05 0.00 0.00 0.00 0.00 36.38 34.05 1ppr s VAL 198 CO 0.00 0.46 1.09 -0.94 0.00 0.00 0.00 175.10 175.71 1ppr s SER 199 N 1.23 4.88 0.33 3.32 1.04 -1.26 -4.85 113.70 118.39 1ppr s SER 199 Ca 0.03 1.30 0.02 0.00 0.48 0.00 0.00 55.95 57.78 1ppr s SER 199 Cb -0.14 -2.08 0.59 0.00 0.10 0.00 0.00 66.02 64.49 1ppr s SER 199 CO -0.03 -1.72 1.95 0.00 0.98 0.00 0.00 173.24 174.42 1ppr h ALA 200 N -0.92 1.56 -0.19 5.32 0.00 -1.98 -1.23 119.26 121.81 1ppr h ALA 200 Ca -0.46 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1ppr h ALA 200 Cb 1.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ppr h ALA 200 CO 0.60 0.35 -0.32 1.96 0.00 0.00 0.00 179.25 181.84 1ppr h GLN 201 N 0.94 0.39 -0.22 0.00 1.08 -1.95 -0.36 115.11 114.99 1ppr h GLN 201 Ca 0.32 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.28 1ppr h GLN 201 Cb 0.10 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1ppr h GLN 201 CO -0.10 0.67 -0.17 1.96 -0.95 0.00 0.00 178.83 180.23 1ppr h GLN 202 N 0.34 0.50 -0.73 1.46 4.20 -1.66 -2.74 115.11 116.47 1ppr h GLN 202 Ca 0.04 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.53 1ppr h GLN 202 Cb 0.73 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 1ppr h GLN 202 CO 0.06 0.82 0.46 0.77 -0.67 0.00 0.00 178.83 180.26 1ppr h SER 203 N 0.20 0.76 -0.94 1.46 0.02 -1.11 -2.61 113.55 111.32 1ppr h SER 203 Ca 0.04 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1ppr h SER 203 Cb 0.70 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 1ppr h SER 203 CO 0.05 0.53 0.60 0.25 -1.14 0.00 0.00 176.83 177.12 1ppr h LEU 204 N 0.90 0.97 -1.41 5.07 5.85 -0.98 -0.09 115.31 125.63 1ppr h LEU 204 Ca 0.29 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1ppr h LEU 204 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1ppr h LEU 204 CO -0.10 0.62 -0.28 0.11 -0.34 0.00 0.00 178.44 178.45 1ppr h LYS 205 N 1.11 0.02 -0.01 1.25 1.57 -1.16 0.26 116.57 119.60 1ppr h LYS 205 Ca 0.40 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 59.06 1ppr h LYS 205 Cb 0.14 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1ppr h LYS 205 CO -0.16 0.30 -0.44 0.00 -0.57 0.00 0.00 179.45 178.58 1ppr h ALA 206 N 1.70 0.07 -0.44 3.86 0.00 -1.21 -3.19 119.26 120.05 1ppr h ALA 206 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1ppr h ALA 206 Cb 0.51 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ppr h ALA 206 CO 0.04 0.24 0.24 0.82 0.00 0.00 0.00 179.25 180.59 1ppr h ILE 207 N -0.24 1.14 -0.99 0.00 2.04 -0.84 -2.24 117.51 116.38 1ppr h ILE 207 Ca -0.05 -0.34 0.14 0.00 1.00 0.00 0.00 64.86 65.61 1ppr h ILE 207 Cb 1.16 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.70 1ppr h ILE 207 CO 0.09 0.15 0.62 -0.78 0.00 0.00 0.00 178.15 178.23 1ppr h ASP 208 N 0.60 0.85 -0.35 1.72 3.58 -0.93 -0.06 116.42 121.83 1ppr h ASP 208 Ca 0.16 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.61 1ppr h ASP 208 Cb 0.02 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1ppr h ASP 208 CO -0.03 0.41 0.05 0.11 -2.88 0.00 0.00 179.24 176.90 1ppr h LYS 209 N 0.89 0.67 -0.33 0.28 1.79 -1.43 -0.45 116.57 117.98 1ppr h LYS 209 Ca 0.51 -0.14 -0.17 0.00 -2.18 0.00 0.00 60.65 58.67 1ppr h LYS 209 Cb 0.64 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1ppr h LYS 209 CO -0.29 0.65 -0.45 0.52 -1.08 0.00 0.00 179.45 178.81 1ppr h MET 210 N 0.64 0.86 -0.35 3.15 2.86 -1.07 -1.65 114.93 119.37 1ppr h MET 210 Ca 0.14 -0.48 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1ppr h MET 210 Cb 0.33 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1ppr h MET 210 CO 0.01 1.12 0.22 0.82 1.06 0.00 0.00 176.91 180.14 1ppr h ILE 211 N 0.69 1.11 -0.39 -1.22 2.04 -0.55 0.22 117.51 119.41 1ppr h ILE 211 Ca 0.04 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1ppr h ILE 211 Cb 1.03 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1ppr h ILE 211 CO 0.10 0.11 0.19 0.58 0.00 0.00 0.00 178.15 179.14 1ppr h VAL 212 N 0.46 0.97 -0.60 1.67 2.07 -1.08 -0.82 116.25 118.94 1ppr h VAL 212 Ca 0.13 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ppr h VAL 212 Cb -0.01 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1ppr h VAL 212 CO -0.02 0.07 0.39 -0.03 0.02 0.00 0.00 177.57 178.00 1ppr h MET 213 N 0.39 0.79 -0.70 1.57 1.85 -0.89 -2.15 114.93 115.79 1ppr h MET 213 Ca 0.17 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1ppr h MET 213 Cb 0.08 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 31.90 1ppr h MET 213 CO -0.12 0.53 0.38 0.78 -0.40 0.00 0.00 176.91 178.08 1ppr h GLY 214 N 0.81 1.04 2.00 1.39 0.00 -0.44 -0.92 103.07 106.95 1ppr h GLY 214 Ca 0.22 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1ppr h GLY 214 CO -0.05 0.45 -0.34 0.00 0.00 0.00 0.00 176.54 176.59 1ppr h ALA 215 N 1.44 1.27 0.00 3.60 0.00 -0.71 -3.04 119.26 121.82 1ppr h ALA 215 Ca 0.25 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ppr h ALA 215 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ppr h ALA 215 CO -0.04 0.43 -0.83 1.96 0.00 0.00 0.00 179.25 180.77 1ppr h GLN 216 N 0.00 0.00 -7.25 0.00 4.20 -0.71 -3.48 115.11 107.87 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 0.68 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.64 1ppr h GLN 216 CO 0.04 0.25 0.29 0.00 -0.67 0.00 0.00 178.83 178.74 1ppr s ALA 217 N -3.07 1.77 0.02 3.87 0.00 -0.43 -4.79 121.76 119.13 1ppr s ALA 217 Ca 0.01 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 1ppr s ALA 217 Cb 0.08 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 1ppr s ALA 217 CO 0.77 -2.37 1.42 0.34 0.00 0.00 0.00 175.76 175.92 1ppr s ASP 218 N -2.57 6.82 0.38 0.00 2.15 -1.26 -4.90 116.67 117.29 1ppr s ASP 218 Ca 0.68 2.18 0.04 0.00 0.43 0.00 0.00 52.55 55.89 1ppr s ASP 218 Cb -0.24 -2.56 0.73 0.00 -0.30 0.00 0.00 42.92 40.55 1ppr s ASP 218 CO 0.54 -0.72 2.03 1.23 -0.17 0.00 0.00 175.17 178.07 1ppr h GLY 219 N 8.14 0.74 1.18 2.66 0.00 -1.92 -1.03 103.07 112.85 1ppr h GLY 219 Ca -0.39 -0.28 -0.22 0.00 0.00 0.00 0.00 47.33 46.44 1ppr h GLY 219 CO 0.90 0.28 -0.74 -0.57 0.00 0.00 0.00 176.54 176.40 1ppr h ASN 220 N 0.72 0.96 -0.77 0.19 -1.24 -1.98 -1.72 115.58 111.74 1ppr h ASN 220 Ca 0.19 -0.61 -0.04 0.00 0.71 0.00 0.00 56.30 56.56 1ppr h ASN 220 Cb -0.07 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.66 1ppr h ASN 220 CO -0.04 1.41 0.33 0.00 -1.29 0.00 0.00 177.43 177.84 1ppr h ALA 221 N 0.58 1.00 -0.42 1.57 0.00 -1.79 -0.21 119.26 119.99 1ppr h ALA 221 Ca -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1ppr h ALA 221 Cb 1.37 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1ppr h ALA 221 CO 0.15 0.60 0.12 -0.07 0.00 0.00 0.00 179.25 180.06 1ppr h LEU 222 N 1.10 0.62 -0.37 0.00 3.38 -1.16 -1.09 115.31 117.80 1ppr h LEU 222 Ca 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ppr h LEU 222 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ppr h LEU 222 CO -0.03 0.67 0.24 0.50 0.09 0.00 0.00 178.44 179.91 1ppr h LYS 223 N 0.53 0.48 -0.62 1.13 3.64 -0.99 -1.18 116.57 119.57 1ppr h LYS 223 Ca 0.13 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1ppr h LYS 223 Cb 0.28 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1ppr h LYS 223 CO -0.00 0.32 0.17 0.00 -2.27 0.00 0.00 179.45 177.66 1ppr h ALA 224 N 1.14 1.13 -0.63 5.00 0.00 -0.88 -1.32 119.26 123.70 1ppr h ALA 224 Ca 0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ppr h ALA 224 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1ppr h ALA 224 CO -0.03 0.59 0.08 0.00 0.00 0.00 0.00 179.25 179.88 1ppr h ALA 225 N 1.26 0.94 -0.41 0.00 0.00 -0.86 -0.51 119.26 119.69 1ppr h ALA 225 Ca 0.20 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ppr h ALA 225 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ppr h ALA 225 CO -0.00 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.98 1ppr h ALA 226 N 1.09 0.54 -0.84 0.00 0.00 -0.80 -2.29 119.26 116.96 1ppr h ALA 226 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ppr h ALA 226 Cb 0.46 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1ppr h ALA 226 CO 0.02 0.24 0.49 0.93 0.00 0.00 0.00 179.25 180.92 1ppr h GLU 227 N 0.53 1.14 -0.51 0.00 5.08 -0.96 -1.26 114.58 118.60 1ppr h GLU 227 Ca 0.13 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1ppr h GLU 227 Cb 0.34 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ppr h GLU 227 CO 0.00 0.81 0.10 0.00 -1.00 0.00 0.00 179.01 178.93 1ppr h ALA 228 N 1.38 1.22 -0.30 3.43 0.00 -0.88 -1.70 119.26 122.41 1ppr h ALA 228 Ca 0.30 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1ppr h ALA 228 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ppr h ALA 228 CO -0.05 0.53 -0.45 0.45 0.00 0.00 0.00 179.25 179.73 1ppr h HIS 229 N 0.76 0.94 -0.71 0.00 3.86 -0.79 -1.64 115.15 117.57 1ppr h HIS 229 Ca 0.16 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1ppr h HIS 229 Cb 0.32 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 1ppr h HIS 229 CO 0.02 1.08 0.43 1.25 0.86 0.00 0.00 177.93 181.57 1ppr h HIS 230 N 0.62 0.93 -0.48 2.45 6.17 -0.80 -0.65 115.15 123.38 1ppr h HIS 230 Ca 0.04 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.07 1ppr h HIS 230 Cb 1.02 -0.31 -0.02 0.00 2.52 0.00 0.00 27.41 30.63 1ppr h HIS 230 CO 0.06 0.62 0.12 -0.22 0.71 0.00 0.00 177.93 179.22 1ppr h LYS 231 N 0.97 0.77 -0.89 5.26 3.64 -1.20 -2.69 116.57 122.43 1ppr h LYS 231 Ca 0.26 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1ppr h LYS 231 Cb -0.04 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 1ppr h LYS 231 CO -0.05 0.75 0.59 0.00 -2.27 0.00 0.00 179.45 178.47 1ppr h ALA 232 N 0.99 1.38 -0.09 5.00 0.00 -0.87 -0.82 119.26 124.85 1ppr h ALA 232 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ppr h ALA 232 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ppr h ALA 232 CO 0.00 0.57 -0.08 0.82 0.00 0.00 0.00 179.25 180.56 1ppr h ILE 233 N 1.19 1.12 0.00 0.00 2.04 -0.81 -2.42 117.51 118.63 1ppr h ILE 233 Ca 0.33 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1ppr h ILE 233 Cb -0.11 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1ppr h ILE 233 CO -0.08 0.16 -0.17 1.23 0.00 0.00 0.00 178.15 179.30 1ppr h GLY 234 N 0.51 0.00 -2.56 5.37 0.00 -0.92 -3.13 103.07 102.34 1ppr h GLY 234 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1ppr h GLY 234 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 1ppr n SER 235 N -3.85 4.19 -4.76 0.19 3.41 -0.91 -5.00 113.62 106.88 1ppr n SER 235 Ca -0.02 -2.30 -0.37 0.00 -0.26 0.00 0.00 58.87 55.92 1ppr n SER 235 Cb 0.26 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.55 2.72 0.00 -1.33 -4.36 -1.19 -3.98 121.20 111.50 1ppr s ILE 236 Ca 0.45 0.51 0.00 0.00 -0.26 0.00 0.00 60.65 61.35 1ppr s ILE 236 Cb 0.28 -3.24 0.00 0.00 1.25 0.00 0.00 42.46 40.74 1ppr s ILE 236 CO 0.24 -0.03 0.00 -0.90 0.24 0.00 0.00 174.94 174.49 1ppr n ASP 237 N -0.94 0.00 0.27 4.36 5.68 -0.49 -4.90 116.55 120.53 1ppr n ASP 237 Ca 0.10 -0.68 0.15 0.00 -0.50 0.00 0.00 54.79 53.86 1ppr n ASP 237 Cb 0.48 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.20 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 -1.20 1.13 -0.21 2.12 0.00 -1.96 -1.94 119.26 117.20 1ppr h ALA 238 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ppr h ALA 238 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 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 -3.39 0.26 -0.48 0.00 -2.24 -1.26 -4.95 114.28 102.22 1ppr n THR 239 Ca -0.01 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1ppr n THR 239 Cb 0.26 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.29 0.75 3.66 3.38 0.00 -0.73 -4.52 105.19 109.02 1ppr n GLY 240 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.49 4.98 0.93 1.61 1.01 -1.26 -4.73 120.40 120.45 1ppr s VAL 241 Ca 0.00 1.33 -0.12 0.00 0.00 0.00 0.00 61.98 63.18 1ppr s VAL 241 Cb 0.00 -4.00 0.15 0.00 0.00 0.00 0.00 36.38 32.52 1ppr s VAL 241 CO 0.00 0.09 1.12 0.28 0.00 0.00 0.00 175.10 176.59 1ppr s THR 242 N 1.97 2.06 0.67 3.92 -1.32 -1.26 -1.40 115.64 120.28 1ppr s THR 242 Ca 0.32 0.02 -0.13 0.00 -1.21 0.00 0.00 61.69 60.69 1ppr s THR 242 Cb -0.16 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.13 1ppr s THR 242 CO 0.11 -0.03 1.07 -0.94 -2.21 0.00 0.00 174.62 172.62 1ppr s SER 243 N -3.88 5.30 0.29 8.08 1.04 -1.26 -4.87 113.70 118.41 1ppr s SER 243 Ca 0.64 1.77 -0.03 0.00 0.48 0.00 0.00 55.95 58.82 1ppr s SER 243 Cb -0.16 -2.52 0.40 0.00 0.10 0.00 0.00 66.02 63.85 1ppr s SER 243 CO 0.54 -1.49 1.93 0.00 0.98 0.00 0.00 173.24 175.20 1ppr h ALA 244 N -0.33 1.34 -0.46 5.32 0.00 -1.97 -0.30 119.26 122.86 1ppr h ALA 244 Ca -0.45 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1ppr h ALA 244 Cb 1.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ppr h ALA 244 CO 0.56 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 180.26 1ppr h ALA 245 N 1.43 0.63 -0.20 0.00 0.00 -2.00 -1.67 119.26 117.44 1ppr h ALA 245 Ca 0.28 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1ppr h ALA 245 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ppr h ALA 245 CO -0.05 0.53 -0.43 -0.44 0.00 0.00 0.00 179.25 178.86 1ppr h ASP 246 N 0.72 0.52 -0.51 0.00 3.32 -1.84 -2.37 116.42 116.27 1ppr h ASP 246 Ca 0.12 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1ppr h ASP 246 Cb 0.65 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1ppr h ASP 246 CO 0.04 0.88 0.24 0.22 -1.72 0.00 0.00 179.24 178.91 1ppr h TYR 247 N 0.40 0.74 -0.75 4.55 3.20 -0.92 -0.87 116.97 123.33 1ppr h TYR 247 Ca 0.03 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1ppr h TYR 247 Cb 0.91 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1ppr h TYR 247 CO 0.03 0.59 0.34 0.00 -1.64 0.00 0.00 178.16 177.48 1ppr h ALA 248 N 1.08 1.20 -0.53 1.82 0.00 -1.14 -1.14 119.26 120.54 1ppr h ALA 248 Ca 0.17 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1ppr h ALA 248 Cb 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ppr h ALA 248 CO -0.02 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 1ppr h ALA 249 N 1.31 0.87 -0.34 0.00 0.00 -1.03 -1.66 119.26 118.42 1ppr h ALA 249 Ca 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ppr h ALA 249 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ppr h ALA 249 CO -0.03 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.28 1ppr h VAL 250 N 0.87 1.19 -0.66 0.00 2.07 -0.61 -1.77 116.25 117.34 1ppr h VAL 250 Ca 0.15 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1ppr h VAL 250 Cb 0.61 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1ppr h VAL 250 CO 0.04 0.20 0.36 0.78 0.02 0.00 0.00 177.57 178.97 1ppr h ASN 251 N 0.39 0.83 -0.53 0.57 2.35 -1.06 -0.05 115.58 118.08 1ppr h ASN 251 Ca 0.11 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1ppr h ASN 251 Cb 0.19 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1ppr h ASN 251 CO -0.01 0.69 0.17 0.00 -1.65 0.00 0.00 177.43 176.63 1ppr h ALA 252 N 1.17 0.70 -0.58 -0.83 0.00 -1.25 -0.98 119.26 117.49 1ppr h ALA 252 Ca 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ppr h ALA 252 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1ppr h ALA 252 CO -0.04 0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.82 1ppr h ALA 253 N 1.03 0.75 -0.29 0.00 0.00 -0.91 -1.93 119.26 117.92 1ppr h ALA 253 Ca 0.17 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1ppr h ALA 253 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ppr h ALA 253 CO -0.01 0.34 -0.30 -0.07 0.00 0.00 0.00 179.25 179.21 1ppr h LEU 254 N 0.79 0.61 -0.82 0.00 3.38 -0.88 -2.03 115.31 116.37 1ppr h LEU 254 Ca 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ppr h LEU 254 Cb 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1ppr h LEU 254 CO -0.02 0.88 0.48 1.23 0.09 0.00 0.00 178.44 181.09 1ppr h GLY 255 N 1.02 1.21 1.16 0.83 0.00 -0.85 -0.66 103.07 105.78 1ppr h GLY 255 Ca 0.06 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1ppr h GLY 255 CO 0.06 0.50 0.10 3.21 0.00 0.00 0.00 176.54 180.41 1ppr h ARG 256 N 1.13 1.02 -0.45 4.80 3.08 -1.12 -1.51 114.38 121.34 1ppr h ARG 256 Ca 0.29 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ppr h ARG 256 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1ppr h ARG 256 CO -0.05 0.94 0.25 0.28 -1.07 0.00 0.00 179.97 180.32 1ppr h VAL 257 N 0.96 1.15 -0.67 2.04 2.07 -0.66 -2.55 116.25 118.60 1ppr h VAL 257 Ca 0.19 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1ppr h VAL 257 Cb 0.42 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1ppr h VAL 257 CO 0.01 0.16 0.37 0.40 0.02 0.00 0.00 177.57 178.53 1ppr h ILE 258 N 0.59 1.21 0.00 4.57 1.08 -0.84 -1.50 117.51 122.62 1ppr h ILE 258 Ca 0.16 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1ppr h ILE 258 Cb 0.04 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1ppr h ILE 258 CO -0.03 0.23 0.00 0.00 -0.69 0.00 0.00 178.15 177.66 1ppr n ALA 259 N -2.33 2.17 1.13 1.87 0.00 -0.59 -2.87 120.51 119.88 1ppr n ALA 259 Ca 0.05 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1ppr n ALA 259 Cb 0.09 -1.33 0.34 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.13 2.20 -4.25 0.00 3.41 -0.56 -4.40 113.62 108.88 1ppr n SER 260 Ca 0.13 -1.75 -0.18 0.00 -0.26 0.00 0.00 58.87 56.81 1ppr n SER 260 Cb 0.11 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.86 1.38 0.73 -3.33 -7.23 -1.14 -4.32 120.40 104.62 1ppr s VAL 261 Ca 0.34 -1.74 -0.13 0.00 -1.81 0.00 0.00 61.98 58.65 1ppr s VAL 261 Cb 0.20 -1.56 0.04 0.00 0.56 0.00 0.00 36.38 35.61 1ppr s VAL 261 CO 0.30 -0.41 1.12 -2.16 -0.31 0.00 0.00 175.10 173.65 1ppr s PRO 262 N -2.68 2.38 0.27 4.82 0.04 -1.26 -4.91 135.00 133.65 1ppr s PRO 262 Ca 0.10 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.51 1ppr s PRO 262 Cb -0.05 -1.90 0.60 0.00 0.04 0.00 0.00 34.50 33.19 1ppr s PRO 262 CO 0.03 -1.58 1.75 -0.22 0.04 0.00 0.00 177.00 177.02 1ppr h LYS 263 N -0.58 0.57 -0.66 4.56 3.64 -1.91 -2.36 116.57 119.83 1ppr h LYS 263 Ca -0.45 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1ppr h LYS 263 Cb 1.25 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1ppr h LYS 263 CO 0.51 0.38 0.44 0.66 -2.27 0.00 0.00 179.45 179.17 1ppr h SER 264 N 0.59 0.72 -0.64 4.20 4.64 -1.98 -0.27 113.55 120.80 1ppr h SER 264 Ca 0.50 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.72 1ppr h SER 264 Cb 0.77 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1ppr h SER 264 CO -0.40 0.51 0.08 0.74 -0.87 0.00 0.00 176.83 176.89 1ppr h THR 265 N 0.84 1.26 -0.23 2.95 2.02 -1.79 -0.97 112.91 116.99 1ppr h THR 265 Ca 0.25 -1.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.20 1ppr h THR 265 Cb -0.01 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1ppr h THR 265 CO -0.06 0.39 -0.56 0.58 0.37 0.00 0.00 175.52 176.24 1ppr h VAL 266 N 1.00 1.29 -0.31 3.16 2.07 -1.30 -3.08 116.25 119.08 1ppr h VAL 266 Ca 0.19 -1.77 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 1ppr h VAL 266 Cb 0.46 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1ppr h VAL 266 CO 0.02 0.56 -0.06 0.24 0.02 0.00 0.00 177.57 178.35 1ppr h MET 267 N 0.52 0.50 -0.95 1.57 2.07 -0.97 -2.07 114.93 115.60 1ppr h MET 267 Ca -0.01 -0.12 0.01 0.00 -2.07 0.00 0.00 59.70 57.51 1ppr h MET 267 Cb 1.18 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 30.80 1ppr h MET 267 CO 0.12 0.57 0.62 -0.44 1.07 0.00 0.00 176.91 178.86 1ppr h ASP 268 N 0.47 1.10 -0.01 1.22 3.32 -1.12 0.61 116.42 122.01 1ppr h ASP 268 Ca 0.10 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ppr h ASP 268 Cb 0.40 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ppr h ASP 268 CO 0.02 0.81 0.00 0.58 -1.72 0.00 0.00 179.24 178.93 1ppr h VAL 269 N 1.29 1.21 -0.31 -1.35 2.07 -1.38 -2.06 116.25 115.73 1ppr h VAL 269 Ca 0.35 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1ppr h VAL 269 Cb -0.13 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1ppr h VAL 269 CO -0.07 0.16 0.11 0.22 0.02 0.00 0.00 177.57 178.01 1ppr h TYR 270 N -0.24 0.19 -0.67 1.57 3.20 -1.03 -1.07 116.97 118.92 1ppr h TYR 270 Ca 0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1ppr h TYR 270 Cb 0.26 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1ppr h TYR 270 CO 0.01 0.08 0.21 -0.91 -1.64 0.00 0.00 178.16 175.92 1ppr h ASN 271 N 0.24 0.94 -0.39 -2.11 2.35 -0.90 0.97 115.58 116.68 1ppr h ASN 271 Ca 0.14 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1ppr h ASN 271 Cb 0.11 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1ppr h ASN 271 CO -0.14 0.87 -0.11 0.00 -1.65 0.00 0.00 177.43 176.40 1ppr h ALA 272 N 1.25 0.54 -0.40 -0.83 0.00 -1.04 -2.49 119.26 116.29 1ppr h ALA 272 Ca 0.22 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ppr h ALA 272 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ppr h ALA 272 CO -0.01 0.43 -0.16 0.52 0.00 0.00 0.00 179.25 180.03 1ppr h MET 273 N 0.58 0.75 -0.32 0.00 2.86 -0.89 -2.34 114.93 115.57 1ppr h MET 273 Ca 0.10 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1ppr h MET 273 Cb 0.64 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1ppr h MET 273 CO 0.04 0.86 0.15 0.00 1.06 0.00 0.00 176.91 179.02 1ppr h ALA 274 N 1.15 1.66 0.00 6.32 0.00 -0.66 -1.62 119.26 126.12 1ppr h ALA 274 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ppr h ALA 274 Cb 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ppr h ALA 274 CO 0.04 0.28 -0.21 0.78 0.00 0.00 0.00 179.25 180.14 1ppr h GLY 275 N 0.56 0.00 -1.04 0.00 0.00 -0.96 -3.24 103.07 98.39 1ppr h GLY 275 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ppr h GLY 275 CO -0.01 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.86 1ppr n VAL 276 N -3.40 0.18 -3.54 4.60 0.24 -0.76 -4.95 118.33 110.70 1ppr n VAL 276 Ca -0.00 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.34 61.29 1ppr n VAL 276 Cb 0.41 1.11 -0.10 0.00 -1.47 0.00 0.00 33.84 33.79 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 -1.00 4.72 0.33 3.34 2.01 -0.68 -4.84 115.64 119.52 1ppr s THR 277 Ca 0.16 -0.98 -0.28 0.00 0.31 0.00 0.00 61.69 60.90 1ppr s THR 277 Cb 0.11 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.78 1ppr s THR 277 CO 0.15 -0.36 1.36 -0.67 -0.69 0.00 0.00 174.62 174.41 1ppr n ASP 278 N 5.04 3.04 0.19 3.53 -0.08 -1.26 -4.87 116.55 122.15 1ppr n ASP 278 Ca -0.11 1.20 0.14 0.00 -1.51 0.00 0.00 54.79 54.50 1ppr n ASP 278 Cb 0.45 -1.51 0.67 0.00 2.34 0.00 0.00 41.12 43.07 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 2.73 0.00 0.00 5.18 1.35 -1.96 -1.88 112.91 118.32 1ppr h THR 279 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1ppr h THR 279 Cb 1.27 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1ppr h THR 279 CO 0.65 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 176.20 1ppr h SER 280 N 0.00 0.00 0.03 5.36 0.02 -2.00 -3.33 113.55 113.63 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 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1ppr h SER 280 CO 0.00 0.00 -0.01 0.40 -1.14 0.00 0.00 176.83 176.08 1ppr h ILE 281 N 0.00 1.17 -0.71 3.27 2.04 -1.70 0.79 117.51 122.37 1ppr h ILE 281 Ca 0.00 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1ppr h ILE 281 Cb 0.77 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 1ppr h ILE 281 CO 0.00 0.16 0.34 -0.65 0.00 0.00 0.00 178.15 178.00 1ppr h PRO 282 N -0.31 1.00 -0.37 2.37 0.11 -1.75 -1.83 132.00 131.21 1ppr h PRO 282 Ca -0.00 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 1ppr h PRO 282 Cb 0.29 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1ppr h PRO 282 CO 0.01 0.77 0.13 -0.07 -0.21 0.00 0.00 178.00 178.62 1ppr h LEU 283 N 1.00 0.54 -0.86 2.35 -0.00 -1.64 -0.18 115.31 116.51 1ppr h LEU 283 Ca 0.25 -0.20 0.02 0.00 -0.00 0.00 0.00 57.88 57.95 1ppr h LEU 283 Cb 0.09 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.57 1ppr h LEU 283 CO -0.03 0.59 0.56 -1.13 -0.00 0.00 0.00 178.44 178.43 1ppr h ASN 284 N 0.46 0.96 -0.34 -0.43 -1.24 -0.42 -0.90 115.58 113.67 1ppr h ASN 284 Ca 0.12 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 1ppr h ASN 284 Cb 0.24 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1ppr h ASN 284 CO -0.01 0.68 0.00 0.24 -1.29 0.00 0.00 177.43 177.05 1ppr h MET 285 N 1.13 0.59 -0.84 6.67 2.86 -1.11 -3.02 114.93 121.20 1ppr h MET 285 Ca 0.33 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1ppr h MET 285 Cb -0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1ppr h MET 285 CO -0.09 0.72 0.55 0.35 1.06 0.00 0.00 176.91 179.50 1ppr h PHE 286 N 0.40 1.05 0.00 -0.22 3.57 -0.75 -2.50 116.94 118.48 1ppr h PHE 286 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1ppr h PHE 286 Cb 0.45 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1ppr h PHE 286 CO 0.04 0.66 0.00 -1.13 -2.23 0.00 0.00 178.31 175.64 1ppr n SER 287 N -4.41 0.59 -0.39 0.41 3.41 -0.37 -2.65 113.62 110.22 1ppr n SER 287 Ca 0.10 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 1ppr n SER 287 Cb 0.03 -0.77 0.24 0.00 -0.26 0.00 0.00 64.21 63.45 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 -2.16 1.11 -3.87 4.33 5.02 -0.94 -4.96 118.16 116.70 1ppr n LYS 288 Ca 0.02 -0.79 -0.22 0.00 -2.02 0.00 0.00 58.31 55.30 1ppr n LYS 288 Cb 0.22 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 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 -0.25 0.00 -2.58 -0.18 0.24 -1.08 -4.91 118.33 109.56 1ppr n VAL 289 Ca 0.12 -1.70 -0.42 0.00 -2.04 0.00 0.00 64.34 60.30 1ppr n VAL 289 Cb 0.41 0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 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 -2.95 7.15 0.45 -1.34 3.84 -1.26 -4.93 114.94 115.91 1ppr s ASN 290 Ca 0.02 1.66 0.16 0.00 0.21 0.00 0.00 52.86 54.91 1ppr s ASN 290 Cb 0.00 -2.56 1.05 0.00 -0.55 0.00 0.00 41.25 39.19 1ppr s ASN 290 CO 0.02 -0.52 2.00 1.55 -2.79 0.00 0.00 177.10 177.35 1ppr h PRO 291 N 7.28 0.00 -0.19 0.43 0.13 -1.97 -1.45 132.00 136.23 1ppr h PRO 291 Ca -0.32 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.87 0.18 -0.53 -0.07 -0.23 0.00 0.00 178.00 178.23 1ppr h LEU 292 N 0.00 0.79 -0.68 1.56 3.38 -1.99 -2.49 115.31 115.89 1ppr h LEU 292 Ca -0.00 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.25 1ppr h LEU 292 Cb 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ppr h LEU 292 CO 0.02 1.23 -0.47 0.44 0.09 0.00 0.00 178.44 179.75 1ppr h ASP 293 N 0.39 0.49 -0.43 -0.43 3.32 -1.88 -1.11 116.42 116.77 1ppr h ASP 293 Ca -0.01 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 1ppr h ASP 293 Cb 1.14 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1ppr h ASP 293 CO 0.11 0.89 0.11 0.00 -1.72 0.00 0.00 179.24 178.63 1ppr h ALA 294 N 1.13 0.57 -0.23 3.45 0.00 -1.28 -0.83 119.26 122.07 1ppr h ALA 294 Ca 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1ppr h ALA 294 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ppr h ALA 294 CO 0.08 0.25 -0.23 -0.91 0.00 0.00 0.00 179.25 178.44 1ppr h ASN 295 N 0.57 0.42 -0.36 0.00 2.35 -1.23 -0.51 115.58 116.81 1ppr h ASN 295 Ca 0.14 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1ppr h ASN 295 Cb 0.31 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1ppr h ASN 295 CO 0.00 0.66 -0.00 0.00 -1.65 0.00 0.00 177.43 176.43 1ppr h ALA 296 N 1.38 0.48 -0.53 -0.83 0.00 -1.03 -0.85 119.26 117.88 1ppr h ALA 296 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ppr h ALA 296 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ppr h ALA 296 CO 0.04 0.26 0.24 0.00 0.00 0.00 0.00 179.25 179.79 1ppr h ALA 297 N 0.86 0.68 -0.37 0.00 0.00 -0.83 -1.90 119.26 117.70 1ppr h ALA 297 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ppr h ALA 297 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ppr h ALA 297 CO 0.02 0.26 0.12 0.00 0.00 0.00 0.00 179.25 179.65 1ppr h ALA 298 N 1.08 0.48 -0.60 0.00 0.00 -0.98 0.09 119.26 119.34 1ppr h ALA 298 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ppr h ALA 298 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ppr h ALA 298 CO -0.02 0.12 0.37 -0.22 0.00 0.00 0.00 179.25 179.50 1ppr h LYS 299 N 0.44 0.80 -0.85 0.00 1.63 -1.09 -1.12 116.57 116.39 1ppr h LYS 299 Ca 0.12 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1ppr h LYS 299 Cb 0.24 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1ppr h LYS 299 CO -0.00 0.56 0.47 0.00 -3.45 0.00 0.00 179.45 177.03 1ppr h ALA 300 N 1.20 1.08 -0.22 5.00 0.00 -1.11 -2.27 119.26 122.94 1ppr h ALA 300 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ppr h ALA 300 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1ppr h ALA 300 CO -0.04 0.58 0.11 0.35 0.00 0.00 0.00 179.25 180.25 1ppr h PHE 301 N 1.18 0.31 0.00 0.00 3.57 -0.31 -0.60 116.94 121.09 1ppr h PHE 301 Ca 0.30 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1ppr h PHE 301 Cb 0.01 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1ppr h PHE 301 CO 0.00 0.29 -0.05 1.88 -2.23 0.00 0.00 178.31 178.20 1ppr h TYR 302 N 0.24 0.00 0.13 0.41 0.05 -1.03 -0.69 116.97 116.07 1ppr h TYR 302 Ca 0.08 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.66 1ppr h TYR 302 Cb 0.09 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.85 1ppr h TYR 302 CO -0.03 0.05 -0.85 1.15 -1.05 0.00 0.00 178.16 177.43 1ppr h THR 303 N 0.00 1.48 -0.83 -2.88 2.02 -0.98 -3.34 112.91 108.39 1ppr h THR 303 Ca -0.00 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 64.67 1ppr h THR 303 Cb 0.22 3.12 -0.04 0.00 -1.74 0.00 0.00 68.15 69.71 1ppr h THR 303 CO 0.01 0.71 0.46 0.15 0.37 0.00 0.00 175.52 177.22 1ppr h PHE 304 N -0.29 1.12 0.00 3.16 3.57 -0.60 -2.67 116.94 121.23 1ppr h PHE 304 Ca -0.14 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 1ppr h PHE 304 Cb 1.65 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1ppr h PHE 304 CO 0.19 0.78 -0.02 1.57 -2.23 0.00 0.00 178.31 178.59 1ppr h LYS 305 N 1.14 0.00 -0.22 1.11 5.09 -1.27 -0.94 116.57 121.49 1ppr h LYS 305 Ca 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.93 1ppr h LYS 305 Cb 0.02 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.33 1ppr h LYS 305 CO -0.05 0.02 -0.29 -0.44 -2.09 0.00 0.00 179.45 176.61 1ppr h ASP 306 N 0.00 0.43 -0.18 7.07 3.32 -1.60 0.97 116.42 126.44 1ppr h ASP 306 Ca -0.00 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 1ppr h ASP 306 Cb 0.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ppr h ASP 306 CO 0.00 0.71 -0.37 0.58 -1.72 0.00 0.00 179.24 178.44 1ppr h VAL 307 N 0.38 1.34 -0.49 -1.35 2.07 -1.30 -2.11 116.25 114.79 1ppr h VAL 307 Ca 0.05 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1ppr h VAL 307 Cb 0.70 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1ppr h VAL 307 CO 0.05 0.49 0.24 0.58 0.02 0.00 0.00 177.57 178.96 1ppr h VAL 308 N 0.22 1.19 -0.76 2.57 2.07 -1.33 -2.06 116.25 118.15 1ppr h VAL 308 Ca 0.00 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1ppr h VAL 308 Cb 0.97 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1ppr h VAL 308 CO 0.08 0.21 0.46 -0.61 0.02 0.00 0.00 177.57 177.73 1ppr h GLN 309 N 0.65 0.85 -0.51 1.57 4.15 -0.74 -0.32 115.11 120.75 1ppr h GLN 309 Ca 0.17 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 1ppr h GLN 309 Cb 0.11 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1ppr h GLN 309 CO -0.02 0.56 0.11 0.00 -1.93 0.00 0.00 178.83 177.55 1ppr h ALA 310 N 1.35 0.68 -0.26 3.38 0.00 -1.17 -3.02 119.26 120.22 1ppr h ALA 310 Ca 0.32 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1ppr h ALA 310 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ppr h ALA 310 CO -0.15 0.39 -0.18 0.00 0.00 0.00 0.00 179.25 179.31 1ppr h ALA 311 N 0.99 1.22 0.00 0.00 0.00 -0.78 -3.52 119.26 117.18 1ppr h ALA 311 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ppr h ALA 311 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ppr h ALA 311 CO 0.00 0.51 0.00 0.94 0.00 0.00 0.00 179.25 180.70