#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osy h ALA 2 N 0.00 0.84 -0.26 7.33 0.00 -2.05 -0.54 119.26 124.59 1osy h ALA 2 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1osy h ALA 2 Cb 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1osy h ALA 2 CO 0.00 -0.46 0.12 1.15 0.00 0.00 0.00 179.25 180.06 1osy h THR 3 N 0.03 1.15 -0.50 0.00 2.02 -2.06 -0.57 112.91 112.98 1osy h THR 3 Ca 0.49 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 1osy h THR 3 Cb 0.87 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1osy h THR 3 CO -0.86 0.15 0.17 0.77 0.37 0.00 0.00 175.52 176.12 1osy h SER 4 N 0.28 0.72 -0.70 4.18 4.64 -1.87 -2.32 113.55 118.48 1osy h SER 4 Ca 0.09 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1osy h SER 4 Cb 0.13 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1osy h SER 4 CO -0.01 0.72 0.34 -0.07 -0.87 0.00 0.00 176.83 176.94 1osy h LEU 5 N 0.67 0.91 0.05 5.97 3.38 -1.03 -0.55 115.31 124.72 1osy h LEU 5 Ca 0.16 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1osy h LEU 5 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1osy h LEU 5 CO -0.01 0.79 -0.13 0.74 0.09 0.00 0.00 178.44 179.92 1osy h THR 6 N 0.98 0.69 0.00 0.22 2.02 -0.88 -0.85 112.91 115.10 1osy h THR 6 Ca 0.24 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.29 1osy h THR 6 Cb 0.11 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1osy h THR 6 CO -0.03 0.00 -0.70 -0.26 0.37 0.00 0.00 175.52 174.90 1osy h PHE 7 N -0.24 0.00 -0.46 3.16 0.04 -1.29 0.69 116.94 118.84 1osy h PHE 7 Ca 0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1osy h PHE 7 Cb 0.27 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1osy h PHE 7 CO -0.16 0.58 0.17 1.96 -0.60 0.00 0.00 178.31 180.26 1osy h GLN 8 N 0.00 0.70 -0.20 1.51 4.20 -1.06 -2.05 115.11 118.21 1osy h GLN 8 Ca -0.03 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 1osy h GLN 8 Cb 1.47 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 1osy h GLN 8 CO 0.07 0.65 -0.03 1.25 -0.67 0.00 0.00 178.83 180.09 1osy h LEU 9 N 0.60 0.38 -0.64 1.46 5.85 -1.01 -2.78 115.31 119.17 1osy h LEU 9 Ca 0.15 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.60 1osy h LEU 9 Cb 0.22 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1osy h LEU 9 CO -0.01 0.64 0.29 0.00 -0.34 0.00 0.00 178.44 179.02 1osy h ALA 10 N 0.75 0.85 -0.04 1.25 0.00 -0.80 -0.49 119.26 120.78 1osy h ALA 10 Ca 0.05 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1osy h ALA 10 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1osy h ALA 10 CO 0.02 -0.11 -0.35 -0.92 0.00 0.00 0.00 179.25 177.89 1osy h TYR 11 N 0.51 0.09 0.19 0.00 3.20 -1.32 0.30 116.97 119.94 1osy h TYR 11 Ca 0.31 -0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.91 1osy h TYR 11 Cb 0.33 -0.02 0.03 0.00 1.54 0.00 0.00 36.73 38.61 1osy h TYR 11 CO -0.13 0.42 -1.15 -0.07 -1.64 0.00 0.00 178.16 175.59 1osy h LEU 12 N 0.07 0.63 -0.21 2.82 3.38 -1.00 -3.39 115.31 117.60 1osy h LEU 12 Ca 0.01 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1osy h LEU 12 Cb 0.65 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1osy h LEU 12 CO 0.05 1.55 -0.21 1.33 0.09 0.00 0.00 178.44 181.25 1osy n VAL 13 N -3.93 0.00 0.00 1.22 0.24 -0.29 -5.03 118.33 110.54 1osy n VAL 13 Ca -0.16 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1osy n VAL 13 Cb 0.95 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 34.34 1osy n VAL 13 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1osy n LYS 14 N -0.87 0.00 -4.18 7.34 4.76 0.09 -4.80 118.16 120.51 1osy n LYS 14 Ca 0.01 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.27 1osy n LYS 14 Cb 0.09 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.13 1osy n LYS 14 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1osy s LYS 15 N 0.00 0.66 0.03 1.97 2.20 -1.26 -4.91 119.74 118.43 1osy s LYS 15 Ca 0.00 -0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 55.26 1osy s LYS 15 Cb 0.00 -0.67 0.04 0.00 -1.51 0.00 0.00 37.83 35.70 1osy s LYS 15 CO 0.00 0.01 0.47 -1.50 -0.36 0.00 0.00 175.35 173.97 1osy s ILE 16 N 0.47 0.04 -0.26 5.43 2.07 -1.26 -5.12 121.20 122.57 1osy s ILE 16 Ca -0.06 -0.32 -0.01 0.00 -1.41 0.00 0.00 60.65 58.85 1osy s ILE 16 Cb -0.10 -0.93 0.14 0.00 0.13 0.00 0.00 42.46 41.71 1osy s ILE 16 CO -0.00 -0.18 0.38 -0.62 -1.91 0.00 0.00 174.94 172.62 1osy s ASP 17 N -1.84 0.39 0.12 4.50 2.15 -1.26 -5.15 116.67 115.57 1osy s ASP 17 Ca -0.07 -0.06 -0.04 0.00 0.43 0.00 0.00 52.55 52.81 1osy s ASP 17 Cb -0.01 1.08 -0.03 0.00 -0.30 0.00 0.00 42.92 43.66 1osy s ASP 17 CO -0.00 -0.33 0.11 0.72 -0.17 0.00 0.00 175.17 175.50 1osy s PHE 18 N 2.53 0.60 -0.29 -5.34 -0.71 -1.26 -4.84 117.98 108.68 1osy s PHE 18 Ca 0.11 -1.02 0.00 0.00 -1.04 0.00 0.00 56.93 54.99 1osy s PHE 18 Cb -0.14 -0.31 0.14 0.00 -1.21 0.00 0.00 43.02 41.50 1osy s PHE 18 CO -0.22 -0.54 0.33 0.34 -1.34 0.00 0.00 175.22 173.78 1osy s ASP 19 N -2.98 1.34 -0.40 1.98 -1.08 0.66 -4.94 116.67 111.24 1osy s ASP 19 Ca 0.17 -0.69 0.05 0.00 -0.52 0.00 0.00 52.55 51.57 1osy s ASP 19 Cb 0.06 0.66 0.58 0.00 -1.46 0.00 0.00 42.92 42.76 1osy s ASP 19 CO -0.02 -0.38 1.72 -1.22 0.52 0.00 0.00 175.17 175.79 1osy n TYR 20 N 5.30 2.28 -1.72 -5.34 4.02 -1.26 -1.24 117.16 119.20 1osy n TYR 20 Ca -0.01 -1.88 -0.42 0.00 -0.01 0.00 0.00 57.90 55.58 1osy n TYR 20 Cb 0.47 -0.79 -0.03 0.00 -0.02 0.00 0.00 39.34 38.97 1osy n TYR 20 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1osy s THR 21 N -3.47 2.75 -0.32 -0.72 2.01 -1.26 -4.90 115.64 109.73 1osy s THR 21 Ca 0.53 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 62.31 1osy s THR 21 Cb 0.45 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.93 1osy s THR 21 CO 0.05 -0.00 1.11 -2.16 -0.69 0.00 0.00 174.62 172.93 1osy s PRO 22 N 3.36 4.04 -0.37 4.92 0.04 -1.26 -4.36 135.00 141.37 1osy s PRO 22 Ca 0.83 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1osy s PRO 22 Cb -0.44 -3.76 0.04 0.00 0.04 0.00 0.00 34.50 30.37 1osy s PRO 22 CO 0.38 -0.95 0.17 -0.80 0.04 0.00 0.00 177.00 175.84 1osy s ASN 23 N 1.83 5.56 -0.23 6.66 0.01 -0.64 -4.97 114.94 123.16 1osy s ASN 23 Ca 0.47 -1.12 -0.17 0.00 -0.71 0.00 0.00 52.86 51.33 1osy s ASN 23 Cb -0.13 -1.96 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 1osy s ASN 23 CO 0.17 -0.38 0.46 0.26 -1.51 0.00 0.00 177.10 176.09 1osy s TRP 24 N 1.48 3.33 -0.11 2.20 0.52 -1.26 -0.46 118.94 124.63 1osy s TRP 24 Ca 0.01 0.63 -0.06 0.00 0.02 0.00 0.00 56.10 56.70 1osy s TRP 24 Cb -0.20 -2.62 -0.04 0.00 -1.15 0.00 0.00 33.47 29.46 1osy s TRP 24 CO 0.05 -0.14 0.11 0.20 0.02 0.00 0.00 176.95 177.19 1osy s GLY 25 N 1.29 2.09 0.23 0.98 0.00 -0.21 -4.99 107.32 106.71 1osy s GLY 25 Ca 0.20 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 44.28 1osy s GLY 25 CO 0.09 -0.41 0.36 0.50 0.00 0.00 0.00 173.10 173.64 1osy s ARG 26 N -0.96 3.45 0.00 2.90 0.52 -1.26 -0.80 118.95 122.79 1osy s ARG 26 Ca 0.14 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1osy s ARG 26 Cb -0.12 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1osy s ARG 26 CO 0.04 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.19 1osy n GLY 27 N -1.20 3.13 2.96 -3.53 0.00 0.14 -4.69 105.19 102.00 1osy n GLY 27 Ca -0.08 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 1osy n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1osy s THR 28 N 2.47 1.56 0.93 2.61 2.01 -1.26 -2.61 115.64 121.35 1osy s THR 28 Ca 0.00 -1.15 -0.12 0.00 0.31 0.00 0.00 61.69 60.72 1osy s THR 28 Cb 0.00 -1.77 0.15 0.00 0.01 0.00 0.00 72.50 70.89 1osy s THR 28 CO 0.00 -0.02 1.11 -2.16 -0.69 0.00 0.00 174.62 172.86 1osy s PRO 29 N 1.40 0.98 0.00 4.92 0.04 -1.26 -4.99 135.00 136.08 1osy s PRO 29 Ca -0.05 0.44 0.11 0.00 0.04 0.00 0.00 61.00 61.55 1osy s PRO 29 Cb -0.18 -1.81 0.49 0.00 0.04 0.00 0.00 34.50 33.04 1osy s PRO 29 CO -0.07 -2.34 1.32 -1.13 0.04 0.00 0.00 177.00 174.82 1osy n SER 30 N -3.89 0.00 0.00 6.66 3.41 -1.07 -2.04 113.62 116.69 1osy n SER 30 Ca 0.06 0.39 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 1osy n SER 30 Cb 0.58 -0.44 0.44 0.00 -0.26 0.00 0.00 64.21 64.53 1osy n SER 30 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1osy n SER 31 N -1.44 0.00 -4.82 4.04 3.41 -1.26 -4.53 113.62 109.02 1osy n SER 31 Ca 0.03 0.34 -0.37 0.00 -0.26 0.00 0.00 58.87 58.62 1osy n SER 31 Cb 0.12 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1osy n SER 31 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1osy s TYR 32 N -2.87 3.58 -0.32 7.33 2.02 -0.86 -0.66 117.35 125.58 1osy s TYR 32 Ca 0.12 0.63 -0.18 0.00 -0.37 0.00 0.00 57.07 57.27 1osy s TYR 32 Cb 0.13 -2.13 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1osy s TYR 32 CO 0.34 0.56 0.52 0.42 -1.57 0.00 0.00 175.55 175.82 1osy s ILE 33 N -0.57 5.03 -0.10 2.71 -1.09 0.42 -0.69 121.20 126.90 1osy s ILE 33 Ca 0.16 0.56 0.20 0.00 -2.23 0.00 0.00 60.65 59.35 1osy s ILE 33 Cb -0.13 -3.92 -0.27 0.00 -1.58 0.00 0.00 42.46 36.56 1osy s ILE 33 CO 0.05 -0.11 0.44 0.47 -1.23 0.00 0.00 174.94 174.56 1osy n ASP 34 N 5.69 0.15 -3.80 3.58 9.92 0.01 -0.57 116.55 131.53 1osy n ASP 34 Ca -0.04 0.06 -0.05 0.00 -0.53 0.00 0.00 54.79 54.23 1osy n ASP 34 Cb 0.49 1.40 -0.02 0.00 -0.64 0.00 0.00 41.12 42.36 1osy n ASP 34 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1osy s ASN 35 N -5.00 -0.22 -0.05 -2.24 2.20 -1.11 -0.60 114.94 107.92 1osy s ASN 35 Ca -0.08 -0.50 -0.00 0.00 -0.94 0.00 0.00 52.86 51.34 1osy s ASN 35 Cb 0.11 0.61 0.03 0.00 -2.00 0.00 0.00 41.25 40.00 1osy s ASN 35 CO 0.87 -1.13 -0.00 -0.22 -2.94 0.00 0.00 177.10 173.68 1osy s LEU 36 N -2.93 0.87 -0.09 3.54 2.96 -0.62 -1.04 118.68 121.36 1osy s LEU 36 Ca 0.11 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1osy s LEU 36 Cb -0.04 -0.33 -0.01 0.00 0.50 0.00 0.00 46.19 46.31 1osy s LEU 36 CO 0.04 -0.14 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.86 1osy s THR 37 N 1.47 2.59 -0.18 3.68 2.01 0.40 -0.19 115.64 125.42 1osy s THR 37 Ca -0.03 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 1osy s THR 37 Cb -0.13 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1osy s THR 37 CO -0.03 0.55 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.08 1osy s PHE 38 N 0.06 3.04 0.42 4.92 2.99 -0.46 -1.63 117.98 127.32 1osy s PHE 38 Ca -0.08 -0.37 0.14 0.00 0.00 0.00 0.00 56.93 56.62 1osy s PHE 38 Cb -0.15 -2.03 0.88 0.00 0.00 0.00 0.00 43.02 41.72 1osy s PHE 38 CO 0.05 -0.14 1.92 -1.35 -0.00 0.00 0.00 175.22 175.70 1osy h PRO 39 N 7.14 0.00 -1.86 0.24 0.11 -1.72 -2.07 132.00 133.85 1osy h PRO 39 Ca -0.34 -0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.43 1osy h PRO 39 Cb 1.18 -0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.99 1osy h PRO 39 CO 0.62 0.26 -0.67 0.21 -0.21 0.00 0.00 178.00 178.22 1osy s LYS 40 N -4.46 0.67 0.59 1.05 2.20 -0.37 -2.38 119.74 117.04 1osy s LYS 40 Ca -0.03 -0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 54.62 1osy s LYS 40 Cb 0.15 -0.66 -0.04 0.00 -1.51 0.00 0.00 37.83 35.77 1osy s LYS 40 CO 0.71 -1.20 0.99 0.14 -0.36 0.00 0.00 175.35 175.62 1osy s VAL 41 N 1.42 4.72 0.51 4.02 -7.23 -0.37 -0.24 120.40 123.23 1osy s VAL 41 Ca 0.17 0.82 -0.21 0.00 -1.81 0.00 0.00 61.98 60.96 1osy s VAL 41 Cb -0.14 -3.85 -0.07 0.00 0.56 0.00 0.00 36.38 32.88 1osy s VAL 41 CO -0.03 -1.05 1.13 -0.76 -0.31 0.00 0.00 175.10 174.08 1osy s LEU 42 N -4.97 3.84 0.00 1.32 1.43 -1.26 -4.93 118.68 114.11 1osy s LEU 42 Ca 0.54 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 1osy s LEU 42 Cb -0.11 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.63 1osy s LEU 42 CO 0.50 -1.08 0.82 0.41 0.23 0.00 0.00 176.35 177.23 1osy n THR 43 N -1.02 0.00 -0.07 5.49 -1.04 -1.26 -4.82 114.28 111.57 1osy n THR 43 Ca 0.10 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.05 1osy n THR 43 Cb 0.50 0.50 0.13 0.00 -1.82 0.00 0.00 70.33 69.64 1osy n THR 43 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1osy h ASP 44 N 0.00 0.71 -4.75 8.00 -0.00 -2.04 -3.45 116.42 114.88 1osy h ASP 44 Ca 0.00 -0.24 -0.43 0.00 -0.00 0.00 0.00 57.03 56.36 1osy h ASP 44 Cb 1.27 -0.19 -0.14 0.00 -0.00 0.00 0.00 39.33 40.27 1osy h ASP 44 CO 0.00 0.90 -0.55 -1.59 -0.00 0.00 0.00 179.24 178.00 1osy s LYS 45 N -4.64 1.64 -1.06 4.15 0.00 -1.26 -5.09 119.74 113.48 1osy s LYS 45 Ca -0.09 -1.95 -0.17 0.00 0.00 0.00 0.00 55.97 53.76 1osy s LYS 45 Cb 0.13 -0.08 0.13 0.00 0.00 0.00 0.00 37.83 38.01 1osy s LYS 45 CO 0.82 -0.48 1.30 -1.59 0.00 0.00 0.00 175.35 175.40 1osy s LYS 46 N -3.76 3.79 0.48 1.78 -2.85 -1.26 -5.01 119.74 112.91 1osy s LYS 46 Ca 0.35 -1.99 -0.21 0.00 -1.00 0.00 0.00 55.97 53.11 1osy s LYS 46 Cb 0.04 -5.05 -0.08 0.00 -2.06 0.00 0.00 37.83 30.69 1osy s LYS 46 CO 0.18 -1.84 1.10 0.71 0.10 0.00 0.00 175.35 175.60 1osy s TYR 47 N 2.63 2.94 0.42 1.78 1.51 -1.26 -4.38 117.35 120.99 1osy s TYR 47 Ca 0.39 1.57 0.07 0.00 -1.01 0.00 0.00 57.07 58.09 1osy s TYR 47 Cb -0.03 -3.22 -0.07 0.00 -0.11 0.00 0.00 41.96 38.54 1osy s TYR 47 CO -0.05 -1.15 0.08 -1.12 -1.11 0.00 0.00 175.55 172.20 1osy s SER 48 N -1.68 4.11 -0.04 2.29 0.01 -0.94 -4.79 113.70 112.66 1osy s SER 48 Ca 0.66 -1.26 0.02 0.00 1.31 0.00 0.00 55.95 56.67 1osy s SER 48 Cb -0.23 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.63 1osy s SER 48 CO 0.27 -0.51 -0.07 -0.31 0.41 0.00 0.00 173.24 173.03 1osy s TYR 49 N -2.67 0.88 -0.11 2.43 1.51 -0.16 -0.45 117.35 118.77 1osy s TYR 49 Ca 0.36 -0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 56.08 1osy s TYR 49 Cb 0.07 -0.71 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 1osy s TYR 49 CO 0.19 -0.17 0.18 0.50 -1.11 0.00 0.00 175.55 175.14 1osy s ARG 50 N 0.65 3.60 -0.11 -0.62 3.52 -0.24 -1.75 118.95 124.01 1osy s ARG 50 Ca -0.10 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 55.48 1osy s ARG 50 Cb -0.13 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1osy s ARG 50 CO 0.01 0.70 -0.23 0.08 -0.81 0.00 0.00 175.30 175.05 1osy s VAL 51 N -0.85 2.10 -0.10 7.11 1.01 -0.97 -0.87 120.40 127.82 1osy s VAL 51 Ca 0.15 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1osy s VAL 51 Cb -0.13 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1osy s VAL 51 CO 0.05 0.56 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 1osy s VAL 52 N 0.47 1.46 -0.20 2.92 1.01 0.28 -0.39 120.40 125.95 1osy s VAL 52 Ca -0.15 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1osy s VAL 52 Cb -0.17 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1osy s VAL 52 CO 0.06 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 174.73 1osy s VAL 53 N 0.92 2.19 -1.66 2.92 1.01 0.15 -0.43 120.40 125.51 1osy s VAL 53 Ca -0.08 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 1osy s VAL 53 Cb -0.15 -1.99 0.14 0.00 0.00 0.00 0.00 36.38 34.38 1osy s VAL 53 CO -0.00 0.43 0.85 0.59 0.00 0.00 0.00 175.10 176.97 1osy n ASN 54 N 4.60 -3.81 0.00 3.32 5.03 -0.20 -0.49 115.26 123.72 1osy n ASN 54 Ca -0.20 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.32 1osy n ASN 54 Cb 0.49 -3.09 0.00 0.00 -1.02 0.00 0.00 39.78 36.16 1osy n ASN 54 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1osy n GLY 55 N -1.47 1.90 3.67 7.41 0.00 -1.26 -5.02 105.19 110.42 1osy n GLY 55 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1osy n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1osy s SER 56 N -3.32 6.73 -0.32 1.61 0.15 0.36 -5.02 113.70 113.89 1osy s SER 56 Ca 0.00 0.89 -0.28 0.00 0.70 0.00 0.00 55.95 57.26 1osy s SER 56 Cb 0.00 -2.36 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 1osy s SER 56 CO 0.00 -0.26 1.02 -0.62 1.20 0.00 0.00 173.24 174.58 1osy s ASP 57 N 1.14 6.87 0.00 5.45 2.15 -1.26 -0.68 116.67 130.35 1osy s ASP 57 Ca 0.30 0.96 0.23 0.00 0.43 0.00 0.00 52.55 54.47 1osy s ASP 57 Cb -0.16 -2.52 0.66 0.00 -0.30 0.00 0.00 42.92 40.60 1osy s ASP 57 CO 0.11 -0.84 1.52 0.18 -0.17 0.00 0.00 175.17 175.96 1osy n LEU 58 N 6.77 2.21 0.00 -1.34 4.77 0.47 -5.00 117.00 124.88 1osy n LEU 58 Ca 0.10 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1osy n LEU 58 Cb 0.47 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1osy n LEU 58 CO 0.58 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1osy n GLY 59 N 1.25 -1.81 3.17 -0.72 0.00 -1.25 -4.85 105.19 100.99 1osy n GLY 59 Ca 0.17 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 1osy n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1osy s VAL 60 N 0.00 1.53 0.03 1.61 1.01 -1.26 -2.30 120.40 121.02 1osy s VAL 60 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1osy s VAL 60 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1osy s VAL 60 CO 0.00 0.44 0.05 -1.61 0.00 0.00 0.00 175.10 173.98 1osy s GLU 61 N -0.20 0.50 0.00 2.72 0.41 -0.71 -4.96 118.70 116.46 1osy s GLU 61 Ca 0.01 -0.72 0.00 0.00 -0.41 0.00 0.00 54.97 53.85 1osy s GLU 61 Cb -0.10 0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.44 1osy s GLU 61 CO 0.01 -0.11 0.04 -1.13 -0.49 0.00 0.00 175.26 173.58 1osy n SER 62 N 1.00 0.08 -4.07 -0.19 3.41 -1.26 -0.99 113.62 111.60 1osy n SER 62 Ca -0.20 -0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 57.60 1osy n SER 62 Cb 0.57 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 1osy n SER 62 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1osy n ASN 63 N -0.20 4.94 -3.94 4.04 2.04 -1.26 -4.82 115.26 116.06 1osy n ASN 63 Ca 0.00 -3.02 -0.24 0.00 -0.44 0.00 0.00 54.58 50.88 1osy n ASN 63 Cb 0.05 -1.55 -0.17 0.00 -2.53 0.00 0.00 39.78 35.58 1osy n ASN 63 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1osy s PHE 64 N 1.44 1.27 0.43 -2.53 0.08 -1.26 -5.01 117.98 112.40 1osy s PHE 64 Ca 0.43 -0.52 -0.26 0.00 0.12 0.00 0.00 56.93 56.70 1osy s PHE 64 Cb 0.06 -1.03 -0.09 0.00 -0.57 0.00 0.00 43.02 41.39 1osy s PHE 64 CO -0.00 -0.35 1.44 0.00 -0.10 0.00 0.00 175.22 176.21 1osy n ALA 65 N 4.36 2.09 -2.85 5.36 0.00 -1.26 -4.90 120.51 123.31 1osy n ALA 65 Ca -0.18 0.28 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 1osy n ALA 65 Cb 0.51 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 1osy n ALA 65 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1osy s VAL 66 N -1.17 4.70 0.47 0.00 1.01 -1.26 -4.20 120.40 119.95 1osy s VAL 66 Ca 0.59 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 1osy s VAL 66 Cb -0.46 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1osy s VAL 66 CO 0.59 0.41 0.91 0.42 0.00 0.00 0.00 175.10 177.43 1osy s THR 67 N 0.82 4.59 0.57 3.92 -4.23 0.06 -4.92 115.64 116.46 1osy s THR 67 Ca 0.04 1.07 0.31 0.00 -1.18 0.00 0.00 61.69 61.93 1osy s THR 67 Cb -0.13 -3.70 0.44 0.00 1.34 0.00 0.00 72.50 70.44 1osy s THR 67 CO 0.02 -0.58 1.83 -0.65 -0.54 0.00 0.00 174.62 174.70 1osy h PRO 68 N 1.18 0.00 0.00 3.99 0.11 -1.99 0.19 132.00 135.48 1osy h PRO 68 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1osy h PRO 68 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1osy h PRO 68 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1osy h SER 69 N 0.00 0.00 0.00 -2.05 4.64 -1.93 -3.46 113.55 110.75 1osy h SER 69 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1osy h SER 69 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1osy h SER 69 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1osy n GLY 70 N 0.34 0.69 3.84 -0.77 0.00 0.66 -4.80 105.19 105.15 1osy n GLY 70 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1osy n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1osy s GLY 71 N -0.78 2.12 -0.08 -0.02 0.00 -1.00 -1.23 107.32 106.32 1osy s GLY 71 Ca 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 44.72 44.91 1osy s GLY 71 CO 0.00 0.52 0.20 1.62 0.00 0.00 0.00 173.10 175.44 1osy s GLN 72 N -3.94 0.16 -0.22 2.90 0.74 -0.78 -0.76 119.66 117.76 1osy s GLN 72 Ca 0.60 0.44 -0.04 0.00 0.05 0.00 0.00 55.36 56.41 1osy s GLN 72 Cb -0.10 -0.13 -0.01 0.00 1.10 0.00 0.00 33.01 33.87 1osy s GLN 72 CO 0.29 -0.15 -0.04 0.99 -0.55 0.00 0.00 175.29 175.83 1osy s THR 73 N 1.12 3.39 -0.39 -0.34 2.01 -1.26 -1.35 115.64 118.82 1osy s THR 73 Ca -0.08 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 1osy s THR 73 Cb -0.10 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.88 1osy s THR 73 CO -0.07 0.42 0.77 -0.63 -0.69 0.00 0.00 174.62 174.43 1osy s ILE 74 N 1.46 4.72 -0.45 1.82 1.01 0.73 -4.72 121.20 125.78 1osy s ILE 74 Ca 0.06 0.73 -0.21 0.00 0.00 0.00 0.00 60.65 61.22 1osy s ILE 74 Cb -0.14 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 38.13 1osy s ILE 74 CO -0.03 -0.50 0.68 0.21 0.00 0.00 0.00 174.94 175.30 1osy s ASN 75 N 1.92 6.33 0.58 3.58 2.47 -1.26 -1.59 114.94 126.96 1osy s ASN 75 Ca 0.30 -0.37 0.37 0.00 0.42 0.00 0.00 52.86 53.58 1osy s ASN 75 Cb -0.13 -2.33 1.70 0.00 -1.45 0.00 0.00 41.25 39.04 1osy s ASN 75 CO 0.18 -0.84 2.10 -0.26 -3.72 0.00 0.00 177.10 174.57 1osy h PHE 76 N 8.93 0.00 0.00 0.43 0.04 -1.21 -2.03 116.94 123.10 1osy h PHE 76 Ca -0.26 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.51 1osy h PHE 76 Cb 1.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.24 1osy h PHE 76 CO 0.75 0.00 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.37 1osy h LEU 77 N 0.00 0.00 -0.79 1.54 4.07 -1.71 -0.33 115.31 118.09 1osy h LEU 77 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1osy h LEU 77 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1osy h LEU 77 CO 0.00 0.02 0.00 1.56 -1.08 0.00 0.00 178.44 178.94 1osy h GLN 78 N 0.00 0.00 0.00 1.13 4.20 -1.70 -1.61 115.11 117.14 1osy h GLN 78 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1osy h GLN 78 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1osy h GLN 78 CO 0.00 0.00 -1.87 0.66 -0.67 0.00 0.00 178.83 176.95 1osy n TYR 79 N -2.86 0.00 -2.15 2.96 4.01 -0.23 -4.74 117.16 114.14 1osy n TYR 79 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.56 1osy n TYR 79 Cb 0.37 -0.46 0.02 0.00 -0.31 0.00 0.00 39.34 38.96 1osy n TYR 79 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1osy n ASN 80 N -2.19 4.44 -3.58 7.72 4.05 -0.60 -4.91 115.26 120.19 1osy n ASN 80 Ca -0.06 -3.50 -0.26 0.00 0.45 0.00 0.00 54.58 51.20 1osy n ASN 80 Cb 0.54 -0.36 0.04 0.00 1.23 0.00 0.00 39.78 41.22 1osy n ASN 80 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1osy n LYS 81 N -0.69 -5.77 -0.81 1.20 4.76 -1.24 -2.31 118.16 113.30 1osy n LYS 81 Ca 0.39 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 56.53 1osy n LYS 81 Cb 0.94 -5.61 0.00 0.00 -1.84 0.00 0.00 35.03 28.51 1osy n LYS 81 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1osy n GLY 82 N -1.68 0.63 3.35 0.72 0.00 -0.61 -5.04 105.19 102.57 1osy n GLY 82 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1osy n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1osy s TYR 83 N -2.19 2.02 0.00 1.61 2.02 -0.98 -4.92 117.35 114.91 1osy s TYR 83 Ca 0.00 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1osy s TYR 83 Cb 0.00 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 1osy s TYR 83 CO 0.00 0.34 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 1osy n GLY 84 N 0.64 -1.38 3.38 0.71 0.00 -1.26 -4.09 105.19 103.18 1osy n GLY 84 Ca -0.16 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 1osy n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1osy s VAL 85 N -0.84 2.92 0.26 1.61 1.01 0.26 -4.87 120.40 120.76 1osy s VAL 85 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1osy s VAL 85 Cb 0.00 -2.20 -0.13 0.00 0.00 0.00 0.00 36.38 34.06 1osy s VAL 85 CO 0.00 0.54 1.45 0.00 0.00 0.00 0.00 175.10 177.09 1osy n ALA 86 N 3.24 1.52 0.77 5.51 0.00 -1.26 -0.44 120.51 129.84 1osy n ALA 86 Ca -0.18 0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.72 1osy n ALA 86 Cb 0.53 -2.32 0.38 0.00 0.00 0.00 0.00 19.45 18.03 1osy n ALA 86 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1osy n ASP 87 N 2.01 0.00 -0.21 0.00 3.85 0.17 -1.71 116.55 120.65 1osy n ASP 87 Ca 0.10 -0.22 0.14 0.00 -0.71 0.00 0.00 54.79 54.10 1osy n ASP 87 Cb 0.33 -0.11 0.54 0.00 -1.35 0.00 0.00 41.12 40.53 1osy n ASP 87 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1osy n THR 88 N -1.11 0.00 -4.00 2.12 -2.24 -1.26 -4.36 114.28 103.43 1osy n THR 88 Ca 0.09 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1osy n THR 88 Cb 0.07 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1osy n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1osy s LYS 89 N -2.38 3.33 -0.16 -0.78 1.02 -0.70 -4.92 119.74 115.16 1osy s LYS 89 Ca 0.30 -0.82 -0.20 0.00 0.02 0.00 0.00 55.97 55.27 1osy s LYS 89 Cb 0.20 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1osy s LYS 89 CO 0.46 0.43 0.58 0.99 -0.92 0.00 0.00 175.35 176.89 1osy s THR 90 N -2.00 5.08 -0.20 2.17 2.01 -1.26 -4.65 115.64 116.79 1osy s THR 90 Ca 0.34 1.13 -0.03 0.00 0.31 0.00 0.00 61.69 63.44 1osy s THR 90 Cb -0.09 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 1osy s THR 90 CO 0.28 0.20 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.71 1osy s ILE 91 N 1.35 3.16 -0.13 1.82 1.01 -0.24 -1.03 121.20 127.14 1osy s ILE 91 Ca 0.29 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 1osy s ILE 91 Cb -0.16 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1osy s ILE 91 CO 0.12 0.45 -0.03 -1.10 0.00 0.00 0.00 174.94 174.38 1osy s GLN 92 N 1.31 3.37 -0.08 2.79 -0.21 0.42 -0.60 119.66 126.67 1osy s GLN 92 Ca 0.04 -0.49 0.05 0.00 0.02 0.00 0.00 55.36 54.97 1osy s GLN 92 Cb -0.14 -2.85 -0.00 0.00 1.00 0.00 0.00 33.01 31.02 1osy s GLN 92 CO -0.04 0.42 -0.23 0.08 -2.12 0.00 0.00 175.29 173.40 1osy s VAL 93 N -0.12 1.99 -0.07 1.09 1.01 -0.38 -0.56 120.40 123.36 1osy s VAL 93 Ca 0.03 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1osy s VAL 93 Cb -0.13 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1osy s VAL 93 CO 0.02 0.55 -0.23 -0.36 0.00 0.00 0.00 175.10 175.08 1osy s PHE 94 N 0.18 2.51 -0.04 5.22 0.40 -0.05 -0.29 117.98 125.91 1osy s PHE 94 Ca -0.13 -0.69 -0.26 0.00 -0.60 0.00 0.00 56.93 55.25 1osy s PHE 94 Cb -0.16 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 1osy s PHE 94 CO 0.07 -0.20 0.79 0.54 0.70 0.00 0.00 175.22 177.12 1osy s VAL 95 N -0.12 4.98 -0.17 -0.44 0.11 0.87 -1.08 120.40 124.54 1osy s VAL 95 Ca -0.04 1.64 -0.04 0.00 -2.93 0.00 0.00 61.98 60.61 1osy s VAL 95 Cb -0.14 -4.13 -0.02 0.00 -1.53 0.00 0.00 36.38 30.56 1osy s VAL 95 CO 0.04 0.23 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.31 1osy s VAL 96 N 0.82 3.72 0.01 2.04 1.01 0.40 -0.94 120.40 127.45 1osy s VAL 96 Ca 0.42 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1osy s VAL 96 Cb -0.19 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1osy s VAL 96 CO 0.21 0.47 0.96 -0.63 0.00 0.00 0.00 175.10 176.11 1osy s ILE 97 N 0.69 4.85 0.83 2.22 -1.09 -0.48 -2.21 121.20 126.00 1osy s ILE 97 Ca -0.02 2.01 -0.11 0.00 -2.23 0.00 0.00 60.65 60.30 1osy s ILE 97 Cb -0.15 -4.30 0.09 0.00 -1.58 0.00 0.00 42.46 36.52 1osy s ILE 97 CO 0.02 0.18 1.09 -2.16 -1.23 0.00 0.00 174.94 172.85 1osy s PRO 98 N 0.89 1.83 -1.35 2.79 0.04 -1.26 -3.96 135.00 133.98 1osy s PRO 98 Ca 0.50 0.99 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 1osy s PRO 98 Cb -0.21 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1osy s PRO 98 CO 0.27 -1.89 1.10 -0.25 0.04 0.00 0.00 177.00 176.27 1osy n ASP 99 N -3.67 -4.99 0.00 6.66 8.00 -1.26 -4.85 116.55 116.44 1osy n ASP 99 Ca 0.08 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1osy n ASP 99 Cb 0.54 -4.85 0.00 0.00 -0.02 0.00 0.00 41.12 36.79 1osy n ASP 99 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1osy n THR 100 N -4.75 0.00 -2.15 -3.53 5.66 -1.25 -5.02 114.28 103.24 1osy n THR 100 Ca -0.07 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.80 1osy n THR 100 Cb 0.58 1.81 -0.01 0.00 -1.55 0.00 0.00 70.33 71.16 1osy n THR 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1osy n GLY 101 N 0.00 0.01 2.73 1.09 0.00 -1.26 -2.31 105.19 105.44 1osy n GLY 101 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1osy n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1osy n ASN 102 N -0.60 -5.55 0.04 1.61 3.02 -1.26 -4.88 115.26 107.64 1osy n ASN 102 Ca -0.16 0.27 -0.05 0.00 -0.03 0.00 0.00 54.58 54.61 1osy n ASN 102 Cb 0.60 -4.02 -0.10 0.00 -0.61 0.00 0.00 39.78 35.65 1osy n ASN 102 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1osy h SER 103 N 0.00 0.00 -3.68 6.41 4.64 -1.77 -3.43 113.55 115.72 1osy h SER 103 Ca -0.23 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.42 1osy h SER 103 Cb 1.13 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.03 1osy h SER 103 CO 0.33 0.86 -0.39 -0.70 -0.87 0.00 0.00 176.83 176.06 1osy s GLU 104 N -2.74 3.48 0.07 4.77 2.12 -1.26 -5.05 118.70 120.09 1osy s GLU 104 Ca -0.01 -0.58 -0.09 0.00 0.36 0.00 0.00 54.97 54.65 1osy s GLU 104 Cb 0.09 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1osy s GLU 104 CO 0.81 -0.50 0.20 -1.83 -0.54 0.00 0.00 175.26 173.40 1osy s GLU 105 N 1.85 0.81 -0.01 4.30 -1.05 -1.26 -1.38 118.70 121.95 1osy s GLU 105 Ca 0.08 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.07 1osy s GLU 105 Cb -0.17 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 33.86 1osy s GLU 105 CO 0.11 -0.25 0.00 0.71 0.95 0.00 0.00 175.26 176.78 1osy s TYR 106 N -3.45 0.11 0.24 4.83 2.02 -0.12 -4.96 117.35 116.02 1osy s TYR 106 Ca 0.02 0.03 -0.31 0.00 -0.37 0.00 0.00 57.07 56.43 1osy s TYR 106 Cb 0.03 -0.17 -0.12 0.00 -0.40 0.00 0.00 41.96 41.30 1osy s TYR 106 CO -0.09 -0.05 1.64 1.51 -1.57 0.00 0.00 175.55 176.99 1osy n ILE 107 N 3.56 0.47 0.00 2.71 0.13 -1.26 -0.09 119.36 124.88 1osy n ILE 107 Ca -0.19 -0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.34 1osy n ILE 107 Cb 0.55 -1.89 0.00 0.00 -0.84 0.00 0.00 39.64 37.46 1osy n ILE 107 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1osy n ILE 108 N 3.04 0.00 -3.54 9.51 0.13 0.60 -4.80 119.36 124.30 1osy n ILE 108 Ca 0.13 -0.21 -0.15 0.00 -1.10 0.00 0.00 62.75 61.42 1osy n ILE 108 Cb 0.35 0.75 -0.06 0.00 -0.84 0.00 0.00 39.64 39.84 1osy n ILE 108 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1osy s ALA 109 N -0.89 -1.83 -0.07 1.51 0.00 -1.03 -4.94 121.76 114.50 1osy s ALA 109 Ca 0.00 1.42 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 1osy s ALA 109 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1osy s ALA 109 CO 0.00 -0.35 0.15 -2.00 0.00 0.00 0.00 175.76 173.56 1osy s GLU 110 N -1.15 0.08 -0.27 0.00 2.12 -1.26 -1.25 118.70 116.97 1osy s GLU 110 Ca -0.07 0.41 -0.11 0.00 0.36 0.00 0.00 54.97 55.56 1osy s GLU 110 Cb -0.00 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.14 1osy s GLU 110 CO 0.07 -0.20 0.18 -0.46 -0.54 0.00 0.00 175.26 174.31 1osy s TRP 111 N 1.41 3.22 -0.26 5.30 -0.11 0.23 -4.96 118.94 123.76 1osy s TRP 111 Ca -0.07 0.09 -0.01 0.00 1.22 0.00 0.00 56.10 57.33 1osy s TRP 111 Cb -0.12 -2.36 0.14 0.00 -1.50 0.00 0.00 33.47 29.63 1osy s TRP 111 CO -0.06 -0.16 0.35 0.21 -4.62 0.00 0.00 176.95 172.67 1osy s LYS 112 N 1.70 0.34 0.48 5.86 2.20 -1.26 -1.08 119.74 127.97 1osy s LYS 112 Ca 0.07 0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.65 1osy s LYS 112 Cb -0.16 -0.57 -0.07 0.00 -1.51 0.00 0.00 37.83 35.52 1osy s LYS 112 CO 0.10 -0.85 1.34 0.21 -0.36 0.00 0.00 175.35 175.79 1osy s LYS 113 N 2.47 3.56 0.00 4.03 2.20 -1.26 -5.11 119.74 125.63 1osy s LYS 113 Ca 0.10 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1osy s LYS 113 Cb -0.14 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1osy s LYS 113 CO -0.24 -0.85 0.00 0.25 -0.36 0.00 0.00 175.35 174.16