#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 1.28 -0.26 7.33 0.00 -2.05 -0.53 119.26 125.03 1osy h ALA 2 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1osy h ALA 2 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1osy h ALA 2 CO 0.00 -0.32 0.04 1.15 0.00 0.00 0.00 179.25 180.12 1osy h THR 3 N 0.38 1.23 -0.36 0.00 2.02 -2.05 -0.92 112.91 113.21 1osy h THR 3 Ca 0.51 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1osy h THR 3 Cb 0.93 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1osy h THR 3 CO -0.51 0.25 0.16 -1.28 0.37 0.00 0.00 175.52 174.51 1osy h SER 4 N 0.24 0.49 -0.96 4.18 0.87 -1.88 -2.25 113.55 114.24 1osy h SER 4 Ca 0.08 -0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1osy h SER 4 Cb 0.34 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 1osy h SER 4 CO 0.01 0.50 0.63 -0.07 -0.53 0.00 0.00 176.83 177.37 1osy h LEU 5 N 0.44 1.07 -0.07 2.23 3.38 -1.04 0.18 115.31 121.50 1osy h LEU 5 Ca 0.12 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1osy h LEU 5 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1osy h LEU 5 CO -0.01 0.75 -0.07 0.74 0.09 0.00 0.00 178.44 179.94 1osy h THR 6 N 1.25 0.79 0.00 0.22 2.02 -0.71 -1.07 112.91 115.43 1osy h THR 6 Ca 0.37 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.45 1osy h THR 6 Cb -0.06 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1osy h THR 6 CO -0.10 0.00 -0.76 -0.26 0.37 0.00 0.00 175.52 174.77 1osy h PHE 7 N -0.09 0.00 -0.46 3.16 0.04 -1.22 0.01 116.94 118.38 1osy h PHE 7 Ca 0.05 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 1osy h PHE 7 Cb 0.17 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1osy h PHE 7 CO -0.17 0.40 0.05 1.96 -0.60 0.00 0.00 178.31 179.95 1osy h GLN 8 N 0.00 0.78 -0.39 1.51 4.20 -0.88 -2.32 115.11 118.00 1osy h GLN 8 Ca -0.05 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.35 1osy h GLN 8 Cb 1.35 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1osy h GLN 8 CO 0.04 0.80 -0.12 1.25 -0.67 0.00 0.00 178.83 180.14 1osy h LEU 9 N 0.64 0.78 -0.71 1.46 5.85 -1.06 -2.73 115.31 119.54 1osy h LEU 9 Ca 0.14 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1osy h LEU 9 Cb 0.42 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1osy h LEU 9 CO 0.01 0.98 0.47 0.00 -0.34 0.00 0.00 178.44 179.56 1osy h ALA 10 N 0.83 0.90 -0.36 1.25 0.00 -0.94 -0.39 119.26 120.54 1osy h ALA 10 Ca 0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1osy h ALA 10 Cb 0.65 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1osy h ALA 10 CO 0.04 0.33 -0.06 -0.92 0.00 0.00 0.00 179.25 178.64 1osy h TYR 11 N 0.96 0.64 0.01 0.00 -0.00 -1.36 0.04 116.97 117.27 1osy h TYR 11 Ca 0.26 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.73 58.90 1osy h TYR 11 Cb -0.11 -0.18 0.00 0.00 -0.00 0.00 0.00 36.73 36.45 1osy h TYR 11 CO -0.02 0.65 -0.01 1.25 -0.00 0.00 0.00 178.16 180.03 1osy h LEU 12 N 0.56 -0.01 0.00 2.82 5.85 -1.12 -3.39 115.31 120.02 1osy h LEU 12 Ca 0.11 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1osy h LEU 12 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1osy h LEU 12 CO 0.02 0.79 -1.23 1.33 -0.34 0.00 0.00 178.44 179.01 1osy n VAL 13 N -4.71 0.00 0.00 1.05 0.24 -0.20 -5.01 118.33 109.70 1osy n VAL 13 Ca -0.09 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1osy n VAL 13 Cb 0.38 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 -1.71 0.00 -4.14 7.34 4.76 -0.00 -4.80 118.16 119.61 1osy n LYS 14 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 1osy n LYS 14 Cb 0.35 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.38 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 0.72 -0.02 1.97 2.20 -1.26 -4.91 119.74 118.44 1osy s LYS 15 Ca 0.00 -0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.29 1osy s LYS 15 Cb 0.00 -0.75 0.05 0.00 -1.51 0.00 0.00 37.83 35.62 1osy s LYS 15 CO 0.00 -0.07 0.51 -1.50 -0.36 0.00 0.00 175.35 173.93 1osy s ILE 16 N 0.85 0.03 -0.27 5.43 2.07 -1.26 -5.13 121.20 122.92 1osy s ILE 16 Ca -0.11 -0.23 -0.00 0.00 -1.41 0.00 0.00 60.65 58.90 1osy s ILE 16 Cb -0.14 -0.85 0.14 0.00 0.13 0.00 0.00 42.46 41.74 1osy s ILE 16 CO -0.00 -0.13 0.36 -0.62 -1.91 0.00 0.00 174.94 172.64 1osy s ASP 17 N -1.38 0.74 0.11 4.50 2.15 -1.26 -5.15 116.67 116.38 1osy s ASP 17 Ca -0.11 -0.29 -0.02 0.00 0.43 0.00 0.00 52.55 52.55 1osy s ASP 17 Cb -0.02 0.91 -0.03 0.00 -0.30 0.00 0.00 42.92 43.47 1osy s ASP 17 CO 0.06 -0.35 0.06 0.72 -0.17 0.00 0.00 175.17 175.49 1osy s PHE 18 N 2.48 0.67 -0.28 -5.34 -0.12 -1.26 -4.82 117.98 109.31 1osy s PHE 18 Ca 0.10 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 55.89 1osy s PHE 18 Cb -0.14 -0.38 0.15 0.00 -0.63 0.00 0.00 43.02 42.01 1osy s PHE 18 CO -0.26 -0.50 0.35 0.34 -0.05 0.00 0.00 175.22 175.11 1osy s ASP 19 N -2.99 1.00 -0.38 1.98 3.68 0.71 -4.94 116.67 115.74 1osy s ASP 19 Ca 0.17 -0.51 0.06 0.00 2.13 0.00 0.00 52.55 54.40 1osy s ASP 19 Cb 0.07 0.81 0.58 0.00 -1.45 0.00 0.00 42.92 42.94 1osy s ASP 19 CO -0.03 -0.37 1.69 -1.22 0.13 0.00 0.00 175.17 175.38 1osy n TYR 20 N 5.33 2.09 -1.68 -5.34 4.02 -1.26 -1.39 117.16 118.93 1osy n TYR 20 Ca -0.01 -1.76 -0.43 0.00 -0.01 0.00 0.00 57.90 55.69 1osy n TYR 20 Cb 0.48 -0.73 -0.03 0.00 -0.02 0.00 0.00 39.34 39.04 1osy n TYR 20 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1osy n THR 21 N -1.13 0.45 -2.76 -0.72 -1.04 -1.26 -4.90 114.28 102.91 1osy n THR 21 Ca 0.47 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.05 61.97 1osy n THR 21 Cb 1.34 -2.11 -0.04 0.00 -1.82 0.00 0.00 70.33 67.70 1osy n THR 21 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1osy s PRO 22 N 3.12 3.49 -0.38 -2.82 0.04 -1.26 -4.39 135.00 132.81 1osy s PRO 22 Ca 0.84 0.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.83 1osy s PRO 22 Cb -0.50 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1osy s PRO 22 CO 0.40 -1.39 0.36 -0.80 0.04 0.00 0.00 177.00 175.61 1osy s ASN 23 N 2.55 6.15 -0.28 6.66 0.01 -0.61 -4.95 114.94 124.48 1osy s ASN 23 Ca 0.37 -0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 51.86 1osy s ASN 23 Cb -0.10 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.34 1osy s ASN 23 CO 0.25 -0.41 0.40 0.26 -1.51 0.00 0.00 177.10 176.09 1osy s TRP 24 N 1.95 3.24 -0.11 2.20 0.52 -1.26 -0.22 118.94 125.26 1osy s TRP 24 Ca 0.10 0.39 -0.07 0.00 0.02 0.00 0.00 56.10 56.54 1osy s TRP 24 Cb -0.17 -2.63 -0.04 0.00 -1.15 0.00 0.00 33.47 29.48 1osy s TRP 24 CO 0.12 -0.28 0.15 0.20 0.02 0.00 0.00 176.95 177.16 1osy s GLY 25 N 1.65 2.17 0.26 0.98 0.00 -0.36 -5.00 107.32 107.03 1osy s GLY 25 Ca 0.16 -0.64 0.06 0.00 0.00 0.00 0.00 44.72 44.30 1osy s GLY 25 CO 0.10 -0.39 0.33 0.50 0.00 0.00 0.00 173.10 173.65 1osy s ARG 26 N -1.12 3.24 0.00 2.90 0.52 -1.26 -0.44 118.95 122.80 1osy s ARG 26 Ca 0.16 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1osy s ARG 26 Cb -0.12 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.57 1osy s ARG 26 CO 0.06 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1osy n GLY 27 N -1.38 3.16 2.80 -3.53 0.00 0.25 -4.65 105.19 101.83 1osy n GLY 27 Ca -0.07 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 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 3.00 0.78 0.98 2.61 2.01 -1.26 -2.86 115.64 120.91 1osy s THR 28 Ca 0.00 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1osy s THR 28 Cb 0.00 -1.16 0.18 0.00 0.01 0.00 0.00 72.50 71.53 1osy s THR 28 CO 0.00 -0.08 1.09 -2.16 -0.69 0.00 0.00 174.62 172.78 1osy s PRO 29 N 1.75 0.58 0.00 4.92 0.04 -1.26 -4.98 135.00 136.05 1osy s PRO 29 Ca -0.01 0.55 0.16 0.00 0.04 0.00 0.00 61.00 61.75 1osy s PRO 29 Cb -0.17 -1.75 0.76 0.00 0.04 0.00 0.00 34.50 33.39 1osy s PRO 29 CO -0.07 -2.64 1.49 -1.13 0.04 0.00 0.00 177.00 174.69 1osy n SER 30 N -4.12 0.00 0.09 6.66 3.41 -1.13 -1.93 113.62 116.59 1osy n SER 30 Ca 0.05 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1osy n SER 30 Cb 0.57 -0.38 0.45 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.38 0.54 -4.80 4.04 3.41 -1.26 -4.55 113.62 109.62 1osy n SER 31 Ca 0.06 0.59 -0.38 0.00 -0.26 0.00 0.00 58.87 58.88 1osy n SER 31 Cb 0.16 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.33 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 -3.16 3.74 -0.33 7.33 1.51 -0.81 -1.06 117.35 124.56 1osy s TYR 32 Ca 0.08 1.16 -0.15 0.00 -1.01 0.00 0.00 57.07 57.15 1osy s TYR 32 Cb 0.12 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.47 1osy s TYR 32 CO 0.47 0.51 0.35 0.42 -1.11 0.00 0.00 175.55 176.18 1osy s ILE 33 N -0.73 5.18 -0.12 2.71 1.01 0.37 -0.59 121.20 129.03 1osy s ILE 33 Ca 0.28 0.07 0.22 0.00 0.00 0.00 0.00 60.65 61.22 1osy s ILE 33 Cb -0.18 -3.79 -0.20 0.00 0.01 0.00 0.00 42.46 38.29 1osy s ILE 33 CO 0.16 -0.05 0.71 0.47 0.00 0.00 0.00 174.94 176.23 1osy n ASP 34 N 5.34 0.34 -3.76 3.58 9.92 0.42 -1.01 116.55 131.39 1osy n ASP 34 Ca -0.10 0.12 -0.04 0.00 -0.53 0.00 0.00 54.79 54.24 1osy n ASP 34 Cb 0.50 1.38 -0.01 0.00 -0.64 0.00 0.00 41.12 42.34 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 -4.83 -0.19 -0.05 -2.24 4.22 -1.09 -0.43 114.94 110.35 1osy s ASN 35 Ca -0.05 -0.48 -0.01 0.00 -2.14 0.00 0.00 52.86 50.19 1osy s ASN 35 Cb 0.12 0.56 0.03 0.00 1.28 0.00 0.00 41.25 43.24 1osy s ASN 35 CO 0.86 -1.03 0.01 -0.22 -2.04 0.00 0.00 177.10 174.68 1osy s LEU 36 N -2.95 0.80 -0.10 3.54 2.96 -0.36 -1.22 118.68 121.35 1osy s LEU 36 Ca 0.12 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1osy s LEU 36 Cb -0.03 -0.29 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1osy s LEU 36 CO 0.04 -0.15 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.82 1osy s THR 37 N 1.52 2.38 -0.20 3.68 2.01 0.69 -0.22 115.64 125.52 1osy s THR 37 Ca -0.03 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 1osy s THR 37 Cb -0.13 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1osy s THR 37 CO -0.03 0.55 0.03 -0.36 -0.69 0.00 0.00 174.62 174.13 1osy s PHE 38 N 0.18 3.13 0.39 4.92 0.08 -0.40 -1.57 117.98 124.70 1osy s PHE 38 Ca -0.12 -0.20 0.19 0.00 0.12 0.00 0.00 56.93 56.92 1osy s PHE 38 Cb -0.16 -2.09 1.03 0.00 -0.57 0.00 0.00 43.02 41.23 1osy s PHE 38 CO 0.07 -0.07 1.94 -1.35 -0.10 0.00 0.00 175.22 175.71 1osy h PRO 39 N 7.19 0.00 -1.60 0.24 0.11 -1.72 -1.64 132.00 134.58 1osy h PRO 39 Ca -0.36 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.51 1osy h PRO 39 Cb 1.18 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.02 1osy h PRO 39 CO 0.64 0.24 -0.59 0.21 -0.21 0.00 0.00 178.00 178.29 1osy s LYS 40 N -4.26 0.68 0.59 1.05 2.20 -0.49 -2.79 119.74 116.73 1osy s LYS 40 Ca -0.03 -0.57 -0.08 0.00 -0.36 0.00 0.00 55.97 54.93 1osy s LYS 40 Cb 0.14 -0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.04 1osy s LYS 40 CO 0.67 -1.18 0.94 0.14 -0.36 0.00 0.00 175.35 175.56 1osy s VAL 41 N 1.67 4.34 0.46 4.02 -7.23 -0.17 -0.21 120.40 123.28 1osy s VAL 41 Ca 0.16 0.43 -0.21 0.00 -1.81 0.00 0.00 61.98 60.55 1osy s VAL 41 Cb -0.11 -3.71 -0.08 0.00 0.56 0.00 0.00 36.38 33.03 1osy s VAL 41 CO -0.07 -0.83 1.05 -0.76 -0.31 0.00 0.00 175.10 174.18 1osy s LEU 42 N -5.04 3.94 -0.02 1.32 1.43 -1.26 -4.93 118.68 114.11 1osy s LEU 42 Ca 0.53 1.99 0.03 0.00 -1.03 0.00 0.00 54.13 55.66 1osy s LEU 42 Cb -0.11 -4.43 0.05 0.00 0.03 0.00 0.00 46.19 41.73 1osy s LEU 42 CO 0.49 -0.72 0.87 0.35 0.23 0.00 0.00 176.35 177.56 1osy n THR 43 N -0.69 0.67 0.28 5.49 -2.24 -1.26 -4.78 114.28 111.75 1osy n THR 43 Ca 0.08 -0.73 0.17 0.00 -2.27 0.00 0.00 64.05 61.30 1osy n THR 43 Cb 0.51 0.53 0.69 0.00 -2.10 0.00 0.00 70.33 69.96 1osy n THR 43 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1osy h ASP 44 N 0.00 0.00 -4.93 3.42 -0.00 -2.04 -3.45 116.42 109.43 1osy h ASP 44 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.03 56.81 1osy h ASP 44 Cb 0.90 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.08 1osy h ASP 44 CO 0.00 0.02 -0.67 -0.54 -0.00 0.00 0.00 179.24 178.05 1osy s LYS 45 N -3.69 0.92 -1.08 4.15 1.02 -1.26 -5.09 119.74 114.71 1osy s LYS 45 Ca 0.01 -1.41 -0.17 0.00 0.02 0.00 0.00 55.97 54.42 1osy s LYS 45 Cb 0.09 -0.02 0.14 0.00 -0.52 0.00 0.00 37.83 37.52 1osy s LYS 45 CO 0.55 -0.14 1.33 0.15 -0.92 0.00 0.00 175.35 176.31 1osy s LYS 46 N -3.94 3.83 0.40 1.68 3.01 -1.26 -5.01 119.74 118.45 1osy s LYS 46 Ca 0.19 -2.06 -0.23 0.00 -1.01 0.00 0.00 55.97 52.85 1osy s LYS 46 Cb 0.07 -5.06 -0.10 0.00 -1.01 0.00 0.00 37.83 31.73 1osy s LYS 46 CO -0.01 -1.84 0.99 0.71 0.51 0.00 0.00 175.35 175.71 1osy s TYR 47 N 2.54 3.37 0.44 3.18 2.02 -1.26 -4.36 117.35 123.27 1osy s TYR 47 Ca 0.39 1.67 0.04 0.00 -0.37 0.00 0.00 57.07 58.80 1osy s TYR 47 Cb -0.03 -2.98 -0.05 0.00 -0.40 0.00 0.00 41.96 38.50 1osy s TYR 47 CO -0.04 -0.26 0.02 -1.54 -1.57 0.00 0.00 175.55 172.15 1osy s SER 48 N -1.81 3.74 -0.03 2.29 1.04 -1.11 -4.83 113.70 113.00 1osy s SER 48 Ca 0.58 -1.49 0.02 0.00 0.48 0.00 0.00 55.95 55.54 1osy s SER 48 Cb -0.17 0.01 0.01 0.00 0.10 0.00 0.00 66.02 65.97 1osy s SER 48 CO 0.21 -0.64 -0.06 -0.31 0.98 0.00 0.00 173.24 173.42 1osy s TYR 49 N -2.86 0.75 -0.15 5.02 1.51 -0.50 -0.71 117.35 120.41 1osy s TYR 49 Ca 0.24 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 56.07 1osy s TYR 49 Cb 0.06 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 41.30 1osy s TYR 49 CO 0.12 -0.11 0.02 0.50 -1.11 0.00 0.00 175.55 174.97 1osy s ARG 50 N 0.40 3.62 -0.07 -0.62 3.52 0.03 -1.72 118.95 124.10 1osy s ARG 50 Ca -0.05 -0.40 0.05 0.00 -0.13 0.00 0.00 55.73 55.19 1osy s ARG 50 Cb -0.09 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1osy s ARG 50 CO 0.00 0.40 -0.22 0.08 -0.81 0.00 0.00 175.30 174.75 1osy s VAL 51 N -0.01 2.35 -0.09 7.11 1.01 -0.88 -0.56 120.40 129.33 1osy s VAL 51 Ca 0.04 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1osy s VAL 51 Cb -0.13 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1osy s VAL 51 CO 0.02 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1osy s VAL 52 N -0.09 1.14 -0.23 2.92 1.01 -0.03 -0.15 120.40 124.98 1osy s VAL 52 Ca -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1osy s VAL 52 Cb -0.14 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1osy s VAL 52 CO 0.04 0.37 -0.11 -0.69 0.00 0.00 0.00 175.10 174.71 1osy s VAL 53 N 1.05 2.60 -1.60 2.92 1.01 -0.06 -0.72 120.40 125.59 1osy s VAL 53 Ca -0.07 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 1osy s VAL 53 Cb -0.15 -2.26 0.11 0.00 0.00 0.00 0.00 36.38 34.08 1osy s VAL 53 CO -0.01 0.30 0.77 0.59 0.00 0.00 0.00 175.10 176.75 1osy n ASN 54 N 4.64 -3.11 0.00 3.32 5.03 0.42 -1.26 115.26 124.30 1osy n ASN 54 Ca -0.18 -0.95 0.00 0.00 0.87 0.00 0.00 54.58 54.32 1osy n ASN 54 Cb 0.48 -3.11 0.00 0.00 -1.02 0.00 0.00 39.78 36.12 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 -1.58 1.93 3.56 7.41 0.00 -1.26 -5.00 105.19 110.24 1osy n GLY 55 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.45 6.43 -0.18 1.61 0.15 -0.39 -5.02 113.70 112.84 1osy s SER 56 Ca 0.00 0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.40 1osy s SER 56 Cb 0.00 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1osy s SER 56 CO 0.00 -0.74 1.64 -0.62 1.20 0.00 0.00 173.24 174.72 1osy s ASP 57 N 1.92 6.43 0.00 5.45 3.68 -1.26 -0.89 116.67 132.00 1osy s ASP 57 Ca 0.27 1.77 0.22 0.00 2.13 0.00 0.00 52.55 56.94 1osy s ASP 57 Cb -0.14 -2.53 0.73 0.00 -1.45 0.00 0.00 42.92 39.53 1osy s ASP 57 CO 0.18 -1.19 1.54 0.18 0.13 0.00 0.00 175.17 176.01 1osy n LEU 58 N 8.21 1.90 0.00 -1.34 4.77 0.79 -4.99 117.00 126.35 1osy n LEU 58 Ca 0.19 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1osy n LEU 58 Cb 0.45 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1osy n LEU 58 CO 0.64 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1osy n GLY 59 N 1.19 -1.63 3.53 -0.72 0.00 -1.24 -4.86 105.19 101.46 1osy n GLY 59 Ca 0.17 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1osy n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1osy s VAL 60 N 0.00 3.05 0.07 1.61 0.11 -1.26 -2.08 120.40 121.90 1osy s VAL 60 Ca 0.00 -1.50 -0.17 0.00 -2.93 0.00 0.00 61.98 57.38 1osy s VAL 60 Cb 0.00 -2.44 0.03 0.00 -1.53 0.00 0.00 36.38 32.45 1osy s VAL 60 CO 0.00 0.04 0.40 -0.70 -3.33 0.00 0.00 175.10 171.51 1osy s GLU 61 N -2.35 0.96 0.00 1.54 2.56 -0.70 -4.99 118.70 115.72 1osy s GLU 61 Ca 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 54.97 54.69 1osy s GLU 61 Cb -0.10 0.42 0.00 0.00 2.00 0.00 0.00 34.13 36.45 1osy s GLU 61 CO 0.12 -0.34 0.00 -1.13 -0.56 0.00 0.00 175.26 173.35 1osy n SER 62 N 0.27 0.00 -3.96 -1.70 3.41 -1.26 -1.41 113.62 108.97 1osy n SER 62 Ca -0.18 -0.76 -0.43 0.00 -0.26 0.00 0.00 58.87 57.24 1osy n SER 62 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1osy n SER 62 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1osy n ASN 63 N -0.00 4.62 -3.78 4.04 5.15 -1.26 -4.81 115.26 119.22 1osy n ASN 63 Ca 0.00 -2.97 -0.24 0.00 -0.60 0.00 0.00 54.58 50.76 1osy n ASN 63 Cb 0.19 -1.59 -0.17 0.00 -0.53 0.00 0.00 39.78 37.68 1osy n ASN 63 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1osy s PHE 64 N 2.00 0.84 0.46 1.20 0.08 -1.26 -5.00 117.98 116.31 1osy s PHE 64 Ca 0.44 -0.38 -0.24 0.00 0.12 0.00 0.00 56.93 56.87 1osy s PHE 64 Cb 0.09 -0.90 -0.07 0.00 -0.57 0.00 0.00 43.02 41.57 1osy s PHE 64 CO -0.02 -0.41 1.33 0.00 -0.10 0.00 0.00 175.22 176.02 1osy s ALA 65 N 1.92 3.10 -0.24 5.36 0.00 -1.26 -4.90 121.76 125.74 1osy s ALA 65 Ca 0.04 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 1osy s ALA 65 Cb -0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1osy s ALA 65 CO -0.06 -1.05 0.22 0.08 0.00 0.00 0.00 175.76 174.95 1osy s VAL 66 N -1.30 5.31 0.71 0.00 1.01 -1.26 -4.30 120.40 120.58 1osy s VAL 66 Ca 0.63 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 1osy s VAL 66 Cb -0.39 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1osy s VAL 66 CO 0.49 0.31 1.09 0.42 0.00 0.00 0.00 175.10 177.40 1osy s THR 67 N 1.25 3.59 0.54 3.92 -4.23 -0.01 -4.91 115.64 115.79 1osy s THR 67 Ca 0.10 0.52 0.24 0.00 -1.18 0.00 0.00 61.69 61.37 1osy s THR 67 Cb -0.14 -3.45 0.36 0.00 1.34 0.00 0.00 72.50 70.61 1osy s THR 67 CO 0.06 -0.67 2.04 -0.65 -0.54 0.00 0.00 174.62 174.86 1osy h PRO 68 N -0.69 0.00 0.00 3.99 0.11 -1.99 0.47 132.00 133.89 1osy h PRO 68 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1osy h PRO 68 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 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 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1osy h SER 69 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 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 0.20 0.89 3.84 -0.77 0.00 0.16 -4.76 105.19 104.74 1osy n GLY 70 Ca 0.02 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 -1.64 1.91 -0.16 -0.02 0.00 -1.12 -1.00 107.32 105.29 1osy s GLY 71 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.76 1osy s GLY 71 CO 0.00 0.41 0.38 1.62 0.00 0.00 0.00 173.10 175.51 1osy s GLN 72 N -4.51 0.35 -0.24 2.90 0.74 -0.62 -0.83 119.66 117.45 1osy s GLN 72 Ca 0.58 0.75 -0.04 0.00 0.05 0.00 0.00 55.36 56.71 1osy s GLN 72 Cb -0.12 -0.03 0.00 0.00 1.10 0.00 0.00 33.01 33.97 1osy s GLN 72 CO 0.42 -0.17 -0.01 0.99 -0.55 0.00 0.00 175.29 175.97 1osy s THR 73 N 1.46 3.46 -0.39 -0.34 2.01 -1.26 -1.28 115.64 119.29 1osy s THR 73 Ca -0.09 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 61.07 1osy s THR 73 Cb -0.09 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.78 1osy s THR 73 CO -0.12 0.31 0.79 -0.63 -0.69 0.00 0.00 174.62 174.28 1osy s ILE 74 N 1.46 4.70 -0.42 1.82 1.01 0.69 -4.73 121.20 125.74 1osy s ILE 74 Ca 0.04 0.78 -0.19 0.00 0.00 0.00 0.00 60.65 61.27 1osy s ILE 74 Cb -0.15 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.09 1osy s ILE 74 CO -0.02 -0.51 0.57 0.21 0.00 0.00 0.00 174.94 175.18 1osy s ASN 75 N 1.93 6.29 0.58 3.58 2.47 -1.26 -1.22 114.94 127.30 1osy s ASN 75 Ca 0.31 -0.36 0.36 0.00 0.42 0.00 0.00 52.86 53.59 1osy s ASN 75 Cb -0.13 -2.29 1.65 0.00 -1.45 0.00 0.00 41.25 39.04 1osy s ASN 75 CO 0.19 -0.67 2.09 -0.26 -3.72 0.00 0.00 177.10 174.73 1osy h PHE 76 N 8.76 0.00 0.00 0.43 0.04 -1.10 -2.16 116.94 122.91 1osy h PHE 76 Ca -0.26 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 1osy h PHE 76 Cb 1.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.25 1osy h PHE 76 CO 0.70 0.01 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.30 1osy h LEU 77 N 0.00 0.00 -0.33 1.54 4.07 -1.71 -0.02 115.31 118.87 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 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1osy h LEU 77 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.44 177.41 1osy n GLN 78 N -3.71 0.21 -0.05 1.13 6.02 -0.81 -1.54 117.38 118.62 1osy n GLN 78 Ca -0.02 0.30 -0.04 0.00 -0.01 0.00 0.00 57.00 57.23 1osy n GLN 78 Cb 0.15 -1.81 -0.10 0.00 1.02 0.00 0.00 30.24 29.50 1osy n GLN 78 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1osy n TYR 79 N -2.19 0.00 -1.70 1.08 4.01 -0.15 -4.76 117.16 113.46 1osy n TYR 79 Ca 0.04 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 1osy n TYR 79 Cb 0.32 -0.57 0.08 0.00 -0.31 0.00 0.00 39.34 38.87 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 -2.38 4.99 -3.51 7.72 5.15 -0.45 -4.94 115.26 121.84 1osy n ASN 80 Ca -0.17 -3.77 -0.25 0.00 -0.60 0.00 0.00 54.58 49.78 1osy n ASN 80 Cb 0.81 -0.58 0.06 0.00 -0.53 0.00 0.00 39.78 39.53 1osy n ASN 80 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1osy n LYS 81 N -0.88 -6.59 -0.66 1.20 5.02 -1.24 -2.57 118.16 112.44 1osy n LYS 81 Ca 0.46 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.54 1osy n LYS 81 Cb 0.91 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1osy n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1osy n GLY 82 N -1.80 0.66 3.30 0.72 0.00 -0.59 -5.06 105.19 102.42 1osy n GLY 82 Ca -0.01 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 1.90 0.26 1.61 2.02 -1.06 -4.93 117.35 115.15 1osy s TYR 83 Ca 0.00 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 1osy s TYR 83 Cb 0.00 -1.06 0.06 0.00 -0.40 0.00 0.00 41.96 40.57 1osy s TYR 83 CO 0.00 0.20 0.29 0.41 -1.57 0.00 0.00 175.55 174.88 1osy n GLY 84 N 1.22 -1.87 3.29 0.71 0.00 -1.26 -4.07 105.19 103.21 1osy n GLY 84 Ca -0.19 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.58 2.72 0.22 1.61 1.01 -0.18 -4.88 120.40 119.31 1osy s VAL 85 Ca 0.17 -0.76 -0.32 0.00 0.00 0.00 0.00 61.98 61.07 1osy s VAL 85 Cb -0.01 -2.14 -0.14 0.00 0.00 0.00 0.00 36.38 34.09 1osy s VAL 85 CO 0.13 0.52 1.36 0.00 0.00 0.00 0.00 175.10 177.11 1osy n ALA 86 N 3.84 0.69 0.54 5.51 0.00 -1.26 -0.48 120.51 129.35 1osy n ALA 86 Ca -0.19 0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.73 1osy n ALA 86 Cb 0.52 -2.22 0.28 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 2.18 0.00 -0.10 0.00 5.68 -0.22 -1.34 116.55 122.73 1osy n ASP 87 Ca 0.13 0.10 0.14 0.00 -0.50 0.00 0.00 54.79 54.65 1osy n ASP 87 Cb 0.30 -0.27 0.54 0.00 -1.14 0.00 0.00 41.12 40.55 1osy n ASP 87 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1osy n THR 88 N -1.27 0.00 -3.84 2.12 -2.24 -1.26 -4.86 114.28 102.93 1osy n THR 88 Ca 0.05 -0.05 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1osy n THR 88 Cb 0.09 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.60 3.47 0.10 -0.78 1.02 -0.45 -5.09 119.74 115.40 1osy s LYS 89 Ca 0.24 -0.51 -0.26 0.00 0.02 0.00 0.00 55.97 55.46 1osy s LYS 89 Cb 0.19 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.54 1osy s LYS 89 CO 0.51 0.45 0.80 0.99 -0.92 0.00 0.00 175.35 177.19 1osy s THR 90 N -1.84 4.57 -0.13 2.17 2.01 -1.26 -4.72 115.64 116.44 1osy s THR 90 Ca 0.36 1.73 0.02 0.00 0.31 0.00 0.00 61.69 64.11 1osy s THR 90 Cb -0.11 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.26 1osy s THR 90 CO 0.29 0.41 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.79 1osy s ILE 91 N -0.40 1.94 -0.06 1.82 1.01 -0.11 -0.44 121.20 124.96 1osy s ILE 91 Ca 0.39 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 60.18 1osy s ILE 91 Cb -0.22 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1osy s ILE 91 CO 0.25 0.53 -0.20 -1.10 0.00 0.00 0.00 174.94 174.42 1osy s GLN 92 N 0.85 2.58 -0.10 2.79 -0.21 0.10 -0.54 119.66 125.12 1osy s GLN 92 Ca -0.07 -0.81 0.03 0.00 0.02 0.00 0.00 55.36 54.52 1osy s GLN 92 Cb -0.15 -2.28 0.01 0.00 1.00 0.00 0.00 33.01 31.59 1osy s GLN 92 CO -0.02 0.47 -0.18 0.08 -2.12 0.00 0.00 175.29 173.52 1osy s VAL 93 N -0.35 1.65 -0.08 1.09 1.01 -0.04 -0.85 120.40 122.84 1osy s VAL 93 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1osy s VAL 93 Cb -0.12 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1osy s VAL 93 CO 0.02 0.47 -0.10 -0.36 0.00 0.00 0.00 175.10 175.13 1osy s PHE 94 N 0.67 2.84 -0.10 5.22 0.08 0.28 -0.50 117.98 126.48 1osy s PHE 94 Ca -0.13 -0.16 -0.21 0.00 0.12 0.00 0.00 56.93 56.56 1osy s PHE 94 Cb -0.16 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 1osy s PHE 94 CO 0.03 0.18 0.58 0.54 -0.10 0.00 0.00 175.22 176.45 1osy s VAL 95 N -0.53 5.12 -0.17 -0.44 0.11 0.09 -0.79 120.40 123.79 1osy s VAL 95 Ca 0.08 1.18 -0.04 0.00 -2.93 0.00 0.00 61.98 60.26 1osy s VAL 95 Cb -0.12 -3.92 -0.03 0.00 -1.53 0.00 0.00 36.38 30.79 1osy s VAL 95 CO 0.02 0.29 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.36 1osy s VAL 96 N 0.73 3.90 -0.02 2.04 1.01 0.12 -0.99 120.40 127.19 1osy s VAL 96 Ca 0.31 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 1osy s VAL 96 Cb -0.16 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1osy s VAL 96 CO 0.14 0.47 0.88 -0.63 0.00 0.00 0.00 175.10 175.96 1osy s ILE 97 N 0.63 4.92 0.71 2.22 -1.09 -0.13 -2.74 121.20 125.72 1osy s ILE 97 Ca -0.02 1.84 -0.13 0.00 -2.23 0.00 0.00 60.65 60.12 1osy s ILE 97 Cb -0.14 -4.22 0.03 0.00 -1.58 0.00 0.00 42.46 36.54 1osy s ILE 97 CO 0.02 0.20 1.10 -2.16 -1.23 0.00 0.00 174.94 172.87 1osy s PRO 98 N 0.90 2.56 -1.39 2.79 0.04 -1.26 -3.76 135.00 134.88 1osy s PRO 98 Ca 0.47 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1osy s PRO 98 Cb -0.20 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1osy s PRO 98 CO 0.25 -1.42 0.00 -0.25 0.04 0.00 0.00 177.00 175.62 1osy n ASP 99 N -2.97 -4.79 -0.18 6.66 8.00 -1.26 -4.88 116.55 117.13 1osy n ASP 99 Ca 0.10 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.66 1osy n ASP 99 Cb 0.53 -3.90 0.08 0.00 -0.02 0.00 0.00 41.12 37.81 1osy n ASP 99 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1osy n THR 100 N -3.96 1.23 -2.65 -3.53 -2.24 -1.25 -4.98 114.28 96.89 1osy n THR 100 Ca -0.19 -1.45 -0.20 0.00 -2.27 0.00 0.00 64.05 59.93 1osy n THR 100 Cb 0.64 0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1osy n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1osy n GLY 101 N -0.91 -0.51 2.59 3.38 0.00 -1.26 -1.55 105.19 106.92 1osy n GLY 101 Ca 0.10 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.17 -5.46 0.07 1.61 3.02 -1.26 -4.88 115.26 106.19 1osy n ASN 102 Ca -0.18 0.49 0.11 0.00 -0.03 0.00 0.00 54.58 54.97 1osy n ASN 102 Cb 0.65 -4.74 -0.02 0.00 -0.61 0.00 0.00 39.78 35.06 1osy n ASN 102 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1osy n SER 103 N -1.30 0.65 -4.45 6.41 3.41 -0.60 -4.79 113.62 112.95 1osy n SER 103 Ca -0.20 0.18 -0.38 0.00 -0.26 0.00 0.00 58.87 58.20 1osy n SER 103 Cb 0.67 0.77 -0.12 0.00 -0.26 0.00 0.00 64.21 65.28 1osy n SER 103 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1osy s GLU 104 N -3.36 3.41 0.11 4.33 2.12 -1.26 -5.06 118.70 119.00 1osy s GLU 104 Ca -0.01 -0.67 -0.10 0.00 0.36 0.00 0.00 54.97 54.56 1osy s GLU 104 Cb 0.11 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.94 1osy s GLU 104 CO 0.81 -0.38 0.24 -1.83 -0.54 0.00 0.00 175.26 173.56 1osy s GLU 105 N 1.63 0.96 -0.01 4.30 -1.05 -1.26 -0.96 118.70 122.31 1osy s GLU 105 Ca 0.05 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 1osy s GLU 105 Cb -0.17 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 1osy s GLU 105 CO 0.06 -0.33 -0.01 0.71 0.95 0.00 0.00 175.26 176.65 1osy s TYR 106 N -3.89 0.15 0.25 4.83 2.02 -0.16 -4.96 117.35 115.59 1osy s TYR 106 Ca 0.08 -0.00 -0.31 0.00 -0.37 0.00 0.00 57.07 56.47 1osy s TYR 106 Cb 0.04 -0.15 -0.12 0.00 -0.40 0.00 0.00 41.96 41.33 1osy s TYR 106 CO -0.08 -0.03 1.60 1.51 -1.57 0.00 0.00 175.55 176.98 1osy n ILE 107 N 3.34 0.62 0.00 2.71 0.13 -1.26 -0.73 119.36 124.16 1osy n ILE 107 Ca -0.16 -0.15 0.00 0.00 -1.10 0.00 0.00 62.75 61.33 1osy n ILE 107 Cb 0.57 -1.85 0.00 0.00 -0.84 0.00 0.00 39.64 37.52 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 2.75 0.00 -3.59 9.51 0.13 0.34 -4.82 119.36 123.69 1osy n ILE 108 Ca 0.12 -0.14 -0.15 0.00 -1.10 0.00 0.00 62.75 61.48 1osy n ILE 108 Cb 0.35 0.62 -0.06 0.00 -0.84 0.00 0.00 39.64 39.70 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 -0.99 -1.81 -0.03 1.51 0.00 -1.00 -4.93 121.76 114.51 1osy s ALA 109 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.69 1osy s ALA 109 Cb 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.40 1osy s ALA 109 CO 0.00 -0.34 0.01 -2.00 0.00 0.00 0.00 175.76 173.44 1osy s GLU 110 N -0.31 0.20 -0.26 0.00 2.12 -1.26 -0.86 118.70 118.33 1osy s GLU 110 Ca -0.04 0.13 -0.09 0.00 0.36 0.00 0.00 54.97 55.33 1osy s GLU 110 Cb -0.03 -0.45 -0.04 0.00 0.26 0.00 0.00 34.13 33.88 1osy s GLU 110 CO 0.03 -0.17 0.12 -0.46 -0.54 0.00 0.00 175.26 174.25 1osy s TRP 111 N 1.16 3.15 0.00 5.30 -0.11 0.29 -4.97 118.94 123.76 1osy s TRP 111 Ca -0.08 -0.18 0.00 0.00 1.22 0.00 0.00 56.10 57.07 1osy s TRP 111 Cb -0.13 -2.30 0.00 0.00 -1.50 0.00 0.00 33.47 29.54 1osy s TRP 111 CO -0.02 -0.27 0.00 1.17 -4.62 0.00 0.00 176.95 173.21