#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fsy n GLY 6 N 0.00 5.92 3.57 3.41 0.00 0.91 -1.02 105.19 117.98 3fsy n GLY 6 Ca 0.00 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 3fsy n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 7 N -2.00 -1.90 0.01 4.61 0.00 -0.69 -1.39 121.76 120.40 3fsy s ALA 7 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.52 3fsy s ALA 7 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3fsy s ALA 7 CO 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 175.76 175.42 3fsy s ALA 8 N -1.03 0.13 -0.11 0.00 0.00 -0.76 -0.07 121.76 119.92 3fsy s ALA 8 Ca -0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 3fsy s ALA 8 Cb -0.01 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.23 3fsy s ALA 8 CO 0.03 -0.09 0.29 0.20 0.00 0.00 0.00 175.76 176.19 3fsy s GLY 9 N -0.95 -0.21 -0.07 0.00 0.00 -0.82 -1.00 107.32 104.28 3fsy s GLY 9 Ca -0.10 0.89 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 3fsy s GLY 9 CO -0.01 0.86 1.07 -0.42 0.00 0.00 0.00 173.10 174.61 3fsy s ILE 10 N 0.44 4.60 0.06 0.90 1.01 -1.26 -1.69 121.20 125.26 3fsy s ILE 10 Ca -0.02 1.88 0.03 0.00 0.00 0.00 0.00 60.65 62.54 3fsy s ILE 10 Cb -0.04 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 3fsy s ILE 10 CO -0.02 0.02 -0.09 -0.83 0.00 0.00 0.00 174.94 174.02 3fsy s GLY 11 N 1.20 0.64 -0.22 6.18 0.00 0.18 -3.98 107.32 111.33 3fsy s GLY 11 Ca 0.51 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 44.25 3fsy s GLY 11 CO 0.20 -0.96 0.08 -2.27 0.00 0.00 0.00 173.10 170.15 3fsy s LEU 12 N -1.83 3.64 0.05 0.66 2.96 -0.20 0.30 118.68 124.27 3fsy s LEU 12 Ca -0.05 -0.07 0.07 0.00 -0.22 0.00 0.00 54.13 53.86 3fsy s LEU 12 Cb -0.08 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 3fsy s LEU 12 CO 0.00 0.05 -0.16 0.00 -1.32 0.00 0.00 176.35 174.93 3fsy s ALA 13 N 1.09 2.69 -0.23 5.97 0.00 0.53 -0.21 121.76 131.60 3fsy s ALA 13 Ca 0.04 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.76 3fsy s ALA 13 Cb -0.14 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 3fsy s ALA 13 CO 0.03 0.59 -0.01 0.99 0.00 0.00 0.00 175.76 177.36 3fsy s THR 14 N -0.99 3.62 -0.02 0.00 2.01 -0.89 -0.38 115.64 118.99 3fsy s THR 14 Ca 0.16 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 3fsy s THR 14 Cb -0.11 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 3fsy s THR 14 CO 0.07 0.38 0.16 -0.76 -0.69 0.00 0.00 174.62 173.78 3fsy s LEU 15 N 1.51 4.32 1.05 4.42 1.02 -0.02 -0.38 118.68 130.60 3fsy s LEU 15 Ca 0.06 0.34 -0.16 0.00 0.02 0.00 0.00 54.13 54.39 3fsy s LEU 15 Cb -0.15 -2.50 0.22 0.00 0.02 0.00 0.00 46.19 43.79 3fsy s LEU 15 CO -0.01 0.28 1.17 0.00 0.02 0.00 0.00 176.35 177.81 3fsy s ALA 16 N -1.27 1.34 0.52 4.21 0.00 0.52 -1.81 121.76 125.26 3fsy s ALA 16 Ca 0.25 -0.85 0.19 0.00 0.00 0.00 0.00 51.96 51.54 3fsy s ALA 16 Cb -0.12 -2.92 1.29 0.00 0.00 0.00 0.00 23.12 21.37 3fsy s ALA 16 CO 0.16 -2.91 2.09 0.00 0.00 0.00 0.00 175.76 175.10 3fsy h ALA 17 N -2.01 2.16 -0.57 0.00 0.00 -1.79 -2.20 119.26 114.84 3fsy h ALA 17 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fsy h ALA 17 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3fsy h ALA 17 CO 0.44 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 3fsy n ASP 18 N -4.48 5.47 0.00 0.00 5.75 -1.26 -4.95 116.55 117.07 3fsy n ASP 18 Ca 0.02 -2.86 0.00 0.00 -0.01 0.00 0.00 54.79 51.94 3fsy n ASP 18 Cb 0.27 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 3fsy n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fsy n GLY 19 N 0.64 2.75 3.58 6.12 0.00 -0.83 -5.03 105.19 112.41 3fsy n GLY 19 Ca 0.27 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 3fsy n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fsy n SER 20 N 0.54 1.15 -4.61 1.61 3.41 -1.26 -4.43 113.62 110.02 3fsy n SER 20 Ca 0.00 1.17 -0.43 0.00 -0.26 0.00 0.00 58.87 59.35 3fsy n SER 20 Cb 0.00 -1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 62.66 3fsy n SER 20 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3fsy s VAL 21 N -0.90 4.59 -0.03 -3.33 1.01 -1.26 -0.36 120.40 120.12 3fsy s VAL 21 Ca 0.61 1.26 -0.19 0.00 0.00 0.00 0.00 61.98 63.66 3fsy s VAL 21 Cb -0.74 -4.33 -0.32 0.00 0.00 0.00 0.00 36.38 30.98 3fsy s VAL 21 CO 0.58 -0.51 0.89 -0.07 0.00 0.00 0.00 175.10 175.99 3fsy h LEU 22 N 10.04 0.58 0.00 3.92 3.38 -1.05 -3.40 115.31 128.77 3fsy h LEU 22 Ca -0.23 -0.94 -0.10 0.00 0.09 0.00 0.00 57.88 56.71 3fsy h LEU 22 Cb 1.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3fsy h LEU 22 CO 0.98 1.52 0.08 -0.90 0.09 0.00 0.00 178.44 180.21 3fsy n ASP 23 N -3.97 -1.41 -3.69 -0.43 5.75 -1.17 -4.86 116.55 106.78 3fsy n ASP 23 Ca -0.16 -2.26 -0.12 0.00 -0.01 0.00 0.00 54.79 52.24 3fsy n ASP 23 Cb 0.92 2.43 -0.09 0.00 -1.03 0.00 0.00 41.12 43.36 3fsy n ASP 23 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3fsy s THR 24 N -2.49 -0.01 -0.27 2.12 2.01 -1.26 -2.09 115.64 113.66 3fsy s THR 24 Ca 0.15 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 3fsy s THR 24 Cb -0.02 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.75 3fsy s THR 24 CO 0.11 0.01 0.02 0.86 -0.69 0.00 0.00 174.62 174.93 3fsy s TRP 25 N 0.69 3.11 -0.37 4.92 -0.00 0.71 -4.91 118.94 123.08 3fsy s TRP 25 Ca -0.03 -1.16 -0.10 0.00 -0.00 0.00 0.00 56.10 54.80 3fsy s TRP 25 Cb -0.05 -2.18 0.03 0.00 -0.00 0.00 0.00 33.47 31.28 3fsy s TRP 25 CO -0.05 -0.62 0.19 -0.06 -0.00 0.00 0.00 176.95 176.41 3fsy s PHE 26 N 1.44 3.25 0.27 5.86 0.40 -1.26 -1.04 117.98 126.90 3fsy s PHE 26 Ca 0.02 -1.06 0.08 0.00 -0.60 0.00 0.00 56.93 55.37 3fsy s PHE 26 Cb -0.17 -2.42 0.36 0.00 0.51 0.00 0.00 43.02 41.30 3fsy s PHE 26 CO -0.00 -0.67 1.62 -1.35 0.70 0.00 0.00 175.22 175.52 3fsy h PRO 27 N 8.40 0.09 -1.56 0.24 0.11 -1.93 -3.38 132.00 133.98 3fsy h PRO 27 Ca -0.25 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.24 3fsy h PRO 27 Cb 1.10 0.01 -0.42 0.00 0.11 0.00 0.00 31.00 31.80 3fsy h PRO 27 CO 0.66 0.65 -0.79 0.00 -0.21 0.00 0.00 178.00 178.31 3fsy n ALA 28 N -2.45 4.76 -1.72 -0.75 0.00 -1.26 -5.08 120.51 114.02 3fsy n ALA 28 Ca -0.02 -4.21 -0.35 0.00 0.00 0.00 0.00 53.44 48.86 3fsy n ALA 28 Cb 0.59 -0.62 0.02 0.00 0.00 0.00 0.00 19.45 19.44 3fsy n ALA 28 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fsy s PRO 29 N -3.46 3.09 0.12 0.00 0.04 -1.26 -4.56 135.00 128.96 3fsy s PRO 29 Ca 0.45 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 3fsy s PRO 29 Cb 0.39 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.97 3fsy s PRO 29 CO -0.15 -1.08 0.25 -1.83 0.04 0.00 0.00 177.00 174.23 3fsy s GLU 30 N -3.42 0.98 0.01 4.56 -1.05 -0.17 -5.00 118.70 114.61 3fsy s GLU 30 Ca 0.74 -0.99 -0.25 0.00 -0.15 0.00 0.00 54.97 54.32 3fsy s GLU 30 Cb -0.26 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 33.75 3fsy s GLU 30 CO 0.32 -0.34 0.76 -0.51 0.95 0.00 0.00 175.26 176.44 3fsy s LEU 31 N -2.89 4.41 0.36 1.83 1.43 -1.26 -1.82 118.68 120.75 3fsy s LEU 31 Ca 0.08 1.40 0.09 0.00 -1.03 0.00 0.00 54.13 54.67 3fsy s LEU 31 Cb 0.04 -3.21 -0.07 0.00 0.03 0.00 0.00 46.19 42.98 3fsy s LEU 31 CO -0.08 -0.03 -0.05 -0.89 0.23 0.00 0.00 176.35 175.53 3fsy s THR 32 N 0.22 2.22 0.82 5.49 2.01 -0.48 -4.89 115.64 121.02 3fsy s THR 32 Ca 0.39 -2.12 -0.10 0.00 0.31 0.00 0.00 61.69 60.17 3fsy s THR 32 Cb -0.20 -2.76 0.12 0.00 0.01 0.00 0.00 72.50 69.68 3fsy s THR 32 CO 0.22 -0.14 1.16 -1.61 -0.69 0.00 0.00 174.62 173.55 3fsy s GLU 33 N -3.65 1.52 0.45 4.92 8.01 -1.26 -0.06 118.70 128.63 3fsy s GLU 33 Ca 0.34 -0.35 -0.25 0.00 0.01 0.00 0.00 54.97 54.71 3fsy s GLU 33 Cb 0.04 -2.03 -0.08 0.00 -4.31 0.00 0.00 34.13 27.75 3fsy s GLU 33 CO 0.17 -1.76 1.42 -1.12 0.01 0.00 0.00 175.26 173.99 3fsy s SER 34 N -4.69 5.88 0.00 -0.19 0.01 -1.26 -3.86 113.70 109.59 3fsy s SER 34 Ca 0.66 2.91 0.00 0.00 1.31 0.00 0.00 55.95 60.84 3fsy s SER 34 Cb -0.08 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.50 3fsy s SER 34 CO 0.48 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.57 3fsy n GLY 35 N 0.58 2.28 3.85 3.44 0.00 -1.06 -4.98 105.19 109.30 3fsy n GLY 35 Ca 0.05 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 3fsy n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fsy s THR 36 N -2.87 4.95 -0.70 2.61 2.01 -1.26 -3.47 115.64 116.90 3fsy s THR 36 Ca 0.00 0.71 -0.18 0.00 0.31 0.00 0.00 61.69 62.53 3fsy s THR 36 Cb 0.00 -3.71 0.14 0.00 0.01 0.00 0.00 72.50 68.94 3fsy s THR 36 CO 0.00 0.30 0.77 -0.44 -0.69 0.00 0.00 174.62 174.56 3fsy s SER 37 N -1.66 6.39 0.13 3.53 0.01 -1.26 -4.33 113.70 116.51 3fsy s SER 37 Ca 0.35 -1.85 0.05 0.00 1.31 0.00 0.00 55.95 55.81 3fsy s SER 37 Cb -0.15 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 3fsy s SER 37 CO 0.18 -0.97 -0.12 0.00 0.41 0.00 0.00 173.24 172.75 3fsy s ALA 38 N 2.04 1.44 -0.18 1.44 0.00 -1.23 -4.95 121.76 120.32 3fsy s ALA 38 Ca 0.16 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 3fsy s ALA 38 Cb -0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 3fsy s ALA 38 CO -0.00 -0.01 -0.06 0.99 0.00 0.00 0.00 175.76 176.68 3fsy s THR 39 N -2.73 3.40 -0.09 0.00 2.01 -1.26 -1.79 115.64 115.18 3fsy s THR 39 Ca 0.12 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 3fsy s THR 39 Cb -0.01 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 3fsy s THR 39 CO 0.02 0.46 -0.01 -0.44 -0.69 0.00 0.00 174.62 173.96 3fsy s SER 40 N 0.94 5.11 0.16 3.53 0.01 -0.91 -4.98 113.70 117.56 3fsy s SER 40 Ca -0.01 0.09 -0.31 0.00 1.31 0.00 0.00 55.95 57.03 3fsy s SER 40 Cb -0.15 -1.48 -0.09 0.00 0.21 0.00 0.00 66.02 64.52 3fsy s SER 40 CO 0.00 0.34 1.39 -0.60 0.41 0.00 0.00 173.24 174.79 3fsy s ARG 41 N -0.68 4.32 -0.11 12.44 6.06 -1.26 -1.88 118.95 137.83 3fsy s ARG 41 Ca 0.11 2.13 -0.09 0.00 -2.50 0.00 0.00 55.73 55.38 3fsy s ARG 41 Cb -0.12 -3.20 -0.04 0.00 0.06 0.00 0.00 34.95 31.65 3fsy s ARG 41 CO 0.02 -0.40 0.19 -0.51 -2.50 0.00 0.00 175.30 172.10 3fsy s LEU 42 N 0.57 4.38 0.75 -0.88 1.43 -0.70 -4.92 118.68 119.32 3fsy s LEU 42 Ca 0.62 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 3fsy s LEU 42 Cb -0.38 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 43.71 3fsy s LEU 42 CO 0.34 0.36 1.08 0.00 0.23 0.00 0.00 176.35 178.36 3fsy s ALA 43 N -0.83 2.37 -0.09 4.21 0.00 -1.26 -4.67 121.76 121.49 3fsy s ALA 43 Ca 0.16 0.10 0.30 0.00 0.00 0.00 0.00 51.96 52.52 3fsy s ALA 43 Cb -0.13 -3.20 1.31 0.00 0.00 0.00 0.00 23.12 21.10 3fsy s ALA 43 CO 0.05 -1.59 1.90 -0.39 0.00 0.00 0.00 175.76 175.73 3fsy h VAL 44 N -0.99 0.00 0.00 0.00 -1.51 -1.99 -1.91 116.25 109.86 3fsy h VAL 44 Ca -0.45 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 64.70 3fsy h VAL 44 Cb 1.23 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 3fsy h VAL 44 CO 0.55 0.00 -0.03 0.77 -1.23 0.00 0.00 177.57 177.63 3fsy h SER 45 N 0.00 0.00 0.24 4.19 4.64 -2.01 -2.15 113.55 118.46 3fsy h SER 45 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fsy h SER 45 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3fsy h SER 45 CO 0.00 0.03 -0.37 0.47 -0.87 0.00 0.00 176.83 176.09 3fsy n ASP 46 N -3.51 1.07 -4.58 4.97 8.00 -0.72 -4.91 116.55 116.88 3fsy n ASP 46 Ca -0.02 -0.87 -0.36 0.00 0.71 0.00 0.00 54.79 54.25 3fsy n ASP 46 Cb 0.14 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 3fsy n ASP 46 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fsy s VAL 47 N -2.61 4.75 0.62 2.53 1.01 -0.81 -5.05 120.40 120.85 3fsy s VAL 47 Ca 0.20 -0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 3fsy s VAL 47 Cb 0.19 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 3fsy s VAL 47 CO 0.58 0.39 0.55 -2.65 0.00 0.00 0.00 175.10 173.97 3fsy n PRO 48 N 4.15 0.47 -0.11 2.72 -0.01 -1.26 -4.74 135.00 136.21 3fsy n PRO 48 Ca -0.16 0.19 -0.05 0.00 -0.01 0.00 0.00 63.50 63.47 3fsy n PRO 48 Cb 0.52 -1.77 0.01 0.00 -0.01 0.00 0.00 33.50 32.25 3fsy n PRO 48 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 3fsy h VAL 49 N 0.06 0.66 -0.86 -1.45 2.07 -1.98 -1.36 116.25 113.40 3fsy h VAL 49 Ca -0.46 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3fsy h VAL 49 Cb 1.38 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 3fsy h VAL 49 CO 0.46 0.01 0.47 -0.33 0.02 0.00 0.00 177.57 178.19 3fsy h GLU 50 N 0.04 1.20 -0.30 1.57 5.08 -2.02 -1.52 114.58 118.63 3fsy h GLU 50 Ca 0.18 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 3fsy h GLU 50 Cb 0.27 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3fsy h GLU 50 CO -0.35 0.88 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.20 3fsy h LEU 51 N 1.20 0.75 -1.00 1.33 3.38 -1.89 -3.32 115.31 115.76 3fsy h LEU 51 Ca 0.30 -0.46 0.30 0.00 0.09 0.00 0.00 57.88 58.12 3fsy h LEU 51 Cb 0.03 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 40.43 3fsy h LEU 51 CO -0.05 1.05 0.57 0.00 0.09 0.00 0.00 178.44 180.10 3fsy h ALA 52 N 0.72 1.90 0.00 1.53 0.00 -0.17 0.24 119.26 123.49 3fsy h ALA 52 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fsy h ALA 52 Cb 0.83 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3fsy h ALA 52 CO 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.81 3fsy n ALA 53 N -2.31 2.47 0.07 0.00 0.00 -1.16 -2.93 120.51 116.65 3fsy n ALA 53 Ca 0.31 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.70 3fsy n ALA 53 Cb 0.93 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.25 3fsy n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fsy n LEU 54 N -0.64 0.79 -4.72 0.00 4.77 0.86 -4.99 117.00 113.06 3fsy n LEU 54 Ca 0.06 -0.84 -0.41 0.00 -0.03 0.00 0.00 56.01 54.79 3fsy n LEU 54 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3fsy n LEU 54 CO 0.05 0.19 0.61 -0.63 -1.33 0.00 0.00 177.39 176.27 3fsy s ILE 55 N -0.47 4.79 0.00 -0.08 1.01 -1.15 -4.87 121.20 120.43 3fsy s ILE 55 Ca 0.01 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.58 3fsy s ILE 55 Cb 0.01 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3fsy s ILE 55 CO 0.03 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3fsy n GLY 56 N 2.70 0.48 3.77 6.18 0.00 -0.96 -4.99 105.19 112.37 3fsy n GLY 56 Ca 0.03 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 3fsy n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fsy s ARG 57 N -2.00 4.23 -0.45 1.61 0.52 -1.26 -1.01 118.95 120.60 3fsy s ARG 57 Ca 0.00 0.61 -0.09 0.00 -0.52 0.00 0.00 55.73 55.74 3fsy s ARG 57 Cb 0.00 -3.33 0.10 0.00 0.52 0.00 0.00 34.95 32.25 3fsy s ARG 57 CO 0.00 0.42 0.30 0.34 0.02 0.00 0.00 175.30 176.38 3fsy s ASP 58 N -0.30 5.65 0.00 0.23 -1.08 0.75 -4.95 116.67 116.97 3fsy s ASP 58 Ca 0.28 -1.76 0.24 0.00 -0.52 0.00 0.00 52.55 50.79 3fsy s ASP 58 Cb -0.17 -1.99 1.13 0.00 -1.46 0.00 0.00 42.92 40.42 3fsy s ASP 58 CO 0.15 -0.62 1.76 -0.90 0.52 0.00 0.00 175.17 176.08 3fsy n ASP 59 N 4.90 0.85 0.02 -0.34 5.68 -1.26 -0.50 116.55 125.89 3fsy n ASP 59 Ca -0.08 -1.45 -0.21 0.00 -0.50 0.00 0.00 54.79 52.54 3fsy n ASP 59 Cb 0.42 -0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 40.22 3fsy n ASP 59 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3fsy h ASP 60 N 1.20 0.41 0.14 -1.12 3.32 -1.94 -3.35 116.42 115.08 3fsy h ASP 60 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 3fsy h ASP 60 Cb 0.26 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3fsy h ASP 60 CO 0.00 1.60 -0.22 0.54 -1.72 0.00 0.00 179.24 179.44 3fsy n ARG 61 N -3.93 1.11 -2.14 3.56 1.74 -1.18 -4.76 116.66 111.06 3fsy n ARG 61 Ca -0.24 -0.71 -0.20 0.00 -0.77 0.00 0.00 57.85 55.93 3fsy n ARG 61 Cb 0.90 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.82 3fsy n ARG 61 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3fsy n ARG 62 N -0.33 -1.55 -4.06 5.56 5.12 0.34 -4.78 116.66 116.97 3fsy n ARG 62 Ca 0.13 1.05 -0.27 0.00 -1.93 0.00 0.00 57.85 56.83 3fsy n ARG 62 Cb 0.37 -5.60 -0.05 0.00 -1.16 0.00 0.00 32.46 26.02 3fsy n ARG 62 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3fsy s THR 63 N -2.93 4.59 0.13 0.55 -4.23 -0.11 -2.51 115.64 111.14 3fsy s THR 63 Ca 0.00 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.64 3fsy s THR 63 Cb 0.00 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 3fsy s THR 63 CO 0.00 -0.05 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.13 3fsy s GLU 64 N -2.96 1.72 -0.20 3.99 2.12 -0.75 -0.17 118.70 122.45 3fsy s GLU 64 Ca 0.31 -1.24 0.01 0.00 0.36 0.00 0.00 54.97 54.42 3fsy s GLU 64 Cb -0.11 -2.06 0.03 0.00 0.26 0.00 0.00 34.13 32.25 3fsy s GLU 64 CO 0.24 0.47 -0.18 0.99 -0.54 0.00 0.00 175.26 176.23 3fsy s THR 65 N -1.20 2.08 0.24 -1.70 2.01 -0.18 -0.84 115.64 116.05 3fsy s THR 65 Ca 0.18 -1.07 0.11 0.00 0.31 0.00 0.00 61.69 61.21 3fsy s THR 65 Cb -0.10 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 3fsy s THR 65 CO 0.10 0.43 -0.20 0.27 -0.69 0.00 0.00 174.62 174.53 3fsy s ILE 66 N 1.25 2.27 0.04 1.82 -4.36 0.49 -2.27 121.20 120.44 3fsy s ILE 66 Ca 0.02 -2.25 -0.22 0.00 -0.26 0.00 0.00 60.65 57.94 3fsy s ILE 66 Cb -0.14 -2.18 -0.06 0.00 1.25 0.00 0.00 42.46 41.33 3fsy s ILE 66 CO -0.11 -0.36 0.67 0.00 0.24 0.00 0.00 174.94 175.37 3fsy s ALA 67 N -2.36 3.45 0.03 2.27 0.00 -1.26 -0.35 121.76 123.54 3fsy s ALA 67 Ca 0.25 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.38 3fsy s ALA 67 Cb -0.05 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 3fsy s ALA 67 CO 0.12 0.17 -0.05 0.14 0.00 0.00 0.00 175.76 176.13 3fsy s VAL 68 N -0.33 0.31 -0.18 0.00 -7.23 0.15 -1.71 120.40 111.40 3fsy s VAL 68 Ca 0.34 -0.97 -0.04 0.00 -1.81 0.00 0.00 61.98 59.50 3fsy s VAL 68 Cb -0.20 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.31 3fsy s VAL 68 CO 0.20 -0.43 -0.03 0.00 -0.31 0.00 0.00 175.10 174.53 3fsy s ARG 69 N -1.48 3.58 -0.12 4.82 1.70 -0.79 0.52 118.95 127.18 3fsy s ARG 69 Ca -0.13 -0.55 -0.01 0.00 -0.47 0.00 0.00 55.73 54.58 3fsy s ARG 69 Cb -0.10 -2.98 -0.02 0.00 -0.57 0.00 0.00 34.95 31.28 3fsy s ARG 69 CO -0.00 0.07 -0.10 0.99 -1.08 0.00 0.00 175.30 175.18 3fsy s THR 70 N 0.81 3.34 0.03 4.99 2.01 -0.68 -2.13 115.64 124.00 3fsy s THR 70 Ca -0.01 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.49 3fsy s THR 70 Cb -0.14 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 3fsy s THR 70 CO 0.02 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 3fsy s VAL 71 N 0.12 2.75 -0.19 3.82 1.01 -0.74 -1.94 120.40 125.24 3fsy s VAL 71 Ca -0.05 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.82 3fsy s VAL 71 Cb -0.14 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3fsy s VAL 71 CO 0.04 0.39 -0.19 -0.63 0.00 0.00 0.00 175.10 174.71 3fsy s ILE 72 N -0.87 2.12 0.37 2.22 1.01 0.89 -3.47 121.20 123.47 3fsy s ILE 72 Ca 0.14 -0.96 0.12 0.00 0.00 0.00 0.00 60.65 59.94 3fsy s ILE 72 Cb -0.10 -1.91 0.09 0.00 0.01 0.00 0.00 42.46 40.55 3fsy s ILE 72 CO 0.04 0.50 1.83 1.23 0.00 0.00 0.00 174.94 178.54 3fsy h GLY 73 N 7.94 0.05 -5.32 6.18 0.00 -1.75 -1.85 103.07 108.32 3fsy h GLY 73 Ca -0.44 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 3fsy h GLY 73 CO 0.63 0.04 -0.19 -0.56 0.00 0.00 0.00 176.54 176.45 3fsy s SER 74 N -6.93 -0.53 0.00 0.19 0.01 -1.26 -2.57 113.70 102.61 3fsy s SER 74 Ca -0.03 0.97 0.22 0.00 1.31 0.00 0.00 55.95 58.43 3fsy s SER 74 Cb 0.14 0.94 1.05 0.00 0.21 0.00 0.00 66.02 68.36 3fsy s SER 74 CO 0.73 -0.18 1.73 0.18 0.41 0.00 0.00 173.24 176.11 3fsy n LEU 75 N 3.38 0.00 0.12 2.44 4.77 -0.19 -2.48 117.00 125.04 3fsy n LEU 75 Ca -0.17 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 3fsy n LEU 75 Cb 0.56 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 3fsy n LEU 75 CO 0.09 -0.10 0.18 0.44 -1.33 0.00 0.00 177.39 176.67 3fsy h ASP 76 N 0.00 0.00 -3.91 -1.43 3.32 -1.92 0.53 116.42 113.01 3fsy h ASP 76 Ca 0.00 -0.01 -0.47 0.00 0.02 0.00 0.00 57.03 56.57 3fsy h ASP 76 Cb 0.30 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.01 3fsy h ASP 76 CO 0.00 0.01 0.20 -1.81 -1.72 0.00 0.00 179.24 175.91 3fsy s ASP 77 N -5.44 2.80 0.19 6.45 1.01 -1.04 -4.68 116.67 115.96 3fsy s ASP 77 Ca 0.01 1.38 -0.12 0.00 0.71 0.00 0.00 52.55 54.53 3fsy s ASP 77 Cb 0.09 -2.06 -0.07 0.00 1.01 0.00 0.00 42.92 41.89 3fsy s ASP 77 CO 0.77 -3.05 0.55 0.54 0.21 0.00 0.00 175.17 174.19 3fsy s VAL 78 N -2.89 4.88 0.08 -1.27 0.11 -1.26 -4.44 120.40 115.61 3fsy s VAL 78 Ca 0.65 0.68 -0.31 0.00 -2.93 0.00 0.00 61.98 60.07 3fsy s VAL 78 Cb -0.19 -3.68 -0.09 0.00 -1.53 0.00 0.00 36.38 30.89 3fsy s VAL 78 CO 0.58 0.10 1.83 0.00 -3.33 0.00 0.00 175.10 174.27 3fsy s ALA 79 N -1.63 3.70 0.14 1.54 0.00 -1.26 -4.90 121.76 119.35 3fsy s ALA 79 Ca 0.42 1.35 -0.02 0.00 0.00 0.00 0.00 51.96 53.71 3fsy s ALA 79 Cb -0.13 -3.77 -0.06 0.00 0.00 0.00 0.00 23.12 19.15 3fsy s ALA 79 CO 0.20 -1.30 1.33 0.00 0.00 0.00 0.00 175.76 175.99 3fsy h ALA 80 N 9.11 0.42 -2.94 0.00 0.00 -1.95 -3.47 119.26 120.44 3fsy h ALA 80 Ca -0.46 -0.71 -0.12 0.00 0.00 0.00 0.00 54.91 53.62 3fsy h ALA 80 Cb 1.22 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 3fsy h ALA 80 CO 0.94 0.85 0.01 0.16 0.00 0.00 0.00 179.25 181.21 3fsy s ASP 81 N -7.03 0.32 0.43 0.00 1.47 -1.26 -5.04 116.67 105.56 3fsy s ASP 81 Ca -0.05 -1.19 0.11 0.00 1.18 0.00 0.00 52.55 52.60 3fsy s ASP 81 Cb 0.09 0.71 0.97 0.00 -0.34 0.00 0.00 42.92 44.35 3fsy s ASP 81 CO 0.85 -1.40 2.03 -0.65 0.68 0.00 0.00 175.17 176.68 3fsy h PRO 82 N 2.10 0.44 0.18 2.11 0.11 -1.92 -1.19 132.00 133.83 3fsy h PRO 82 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3fsy h PRO 82 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3fsy h PRO 82 CO 0.37 0.29 -0.09 1.88 -0.21 0.00 0.00 178.00 180.25 3fsy h TYR 83 N 0.45 -0.23 -0.07 0.65 0.05 -1.94 0.14 116.97 116.03 3fsy h TYR 83 Ca 0.20 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.01 3fsy h TYR 83 Cb 0.23 0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 3fsy h TYR 83 CO -0.00 -0.14 -0.18 0.22 -1.05 0.00 0.00 178.16 177.01 3fsy h ASP 84 N -0.24 -0.54 -0.40 3.88 1.82 -1.91 -1.53 116.42 117.50 3fsy h ASP 84 Ca -0.02 0.09 0.08 0.00 -0.39 0.00 0.00 57.03 56.79 3fsy h ASP 84 Cb 0.19 0.24 -0.08 0.00 0.68 0.00 0.00 39.33 40.35 3fsy h ASP 84 CO 0.04 -0.23 -0.16 0.00 -1.61 0.00 0.00 179.24 177.28 3fsy h ALA 85 N 0.72 0.17 -0.54 -0.78 0.00 -0.96 -1.67 119.26 116.21 3fsy h ALA 85 Ca 0.08 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3fsy h ALA 85 Cb 0.36 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3fsy h ALA 85 CO -0.22 -0.51 0.32 1.88 0.00 0.00 0.00 179.25 180.72 3fsy h TYR 86 N -0.07 0.72 -0.25 0.00 -1.99 -0.41 -1.71 116.97 113.25 3fsy h TYR 86 Ca 0.20 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.87 3fsy h TYR 86 Cb 0.38 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 3fsy h TYR 86 CO -0.40 0.50 -0.10 1.25 -0.00 0.00 0.00 178.16 179.41 3fsy h LEU 87 N 0.73 0.38 -0.57 3.88 5.85 -0.92 -0.44 115.31 124.23 3fsy h LEU 87 Ca 0.19 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 3fsy h LEU 87 Cb -0.00 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3fsy h LEU 87 CO -0.04 0.52 -0.05 0.03 -0.34 0.00 0.00 178.44 178.56 3fsy h ARG 88 N 0.38 1.04 -0.65 1.25 3.08 -0.63 0.10 114.38 118.95 3fsy h ARG 88 Ca 0.08 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 3fsy h ARG 88 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3fsy h ARG 88 CO 0.02 1.05 0.17 -0.07 -1.07 0.00 0.00 179.97 180.07 3fsy h LEU 89 N 0.93 0.98 -0.51 3.04 3.38 -0.87 -2.58 115.31 119.67 3fsy h LEU 89 Ca 0.15 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3fsy h LEU 89 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3fsy h LEU 89 CO 0.04 0.95 0.06 0.45 0.09 0.00 0.00 178.44 180.03 3fsy h HIS 90 N 0.96 0.93 -1.00 1.13 3.86 -0.80 -2.26 115.15 117.97 3fsy h HIS 90 Ca 0.20 -0.14 0.16 0.00 -1.16 0.00 0.00 60.37 59.43 3fsy h HIS 90 Cb 0.35 -0.25 -0.09 0.00 1.06 0.00 0.00 27.41 28.48 3fsy h HIS 90 CO 0.03 0.85 0.62 -0.07 0.86 0.00 0.00 177.93 180.22 3fsy h LEU 91 N 0.74 0.84 -0.05 2.43 3.38 -0.54 -0.16 115.31 121.95 3fsy h LEU 91 Ca 0.15 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3fsy h LEU 91 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3fsy h LEU 91 CO 0.01 0.38 -0.10 -0.07 0.09 0.00 0.00 178.44 178.75 3fsy h LEU 92 N 0.87 0.17 -1.21 1.67 3.38 -1.23 0.80 115.31 119.75 3fsy h LEU 92 Ca 0.54 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3fsy h LEU 92 Cb 0.71 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3fsy h LEU 92 CO -0.32 0.71 -0.37 0.28 0.09 0.00 0.00 178.44 178.84 3fsy h SER 93 N -0.37 0.00 -0.00 -0.43 0.02 -1.00 -0.19 113.55 111.59 3fsy h SER 93 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fsy h SER 93 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3fsy h SER 93 CO 0.02 0.37 0.00 1.41 -1.14 0.00 0.00 176.83 177.49 3fsy n HIS 94 N -3.87 0.00 -2.68 3.45 8.25 -0.11 -4.72 115.22 115.53 3fsy n HIS 94 Ca -0.01 -0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 3fsy n HIS 94 Cb 0.43 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 3fsy n HIS 94 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fsy n ARG 95 N -0.75 -2.63 0.05 -0.41 1.74 -0.08 -4.79 116.66 109.79 3fsy n ARG 95 Ca 0.12 0.36 0.13 0.00 -0.77 0.00 0.00 57.85 57.69 3fsy n ARG 95 Cb 0.06 -4.95 0.50 0.00 -1.02 0.00 0.00 32.46 27.05 3fsy n ARG 95 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3fsy n LEU 96 N -2.90 0.39 -3.72 0.55 4.77 0.25 -4.78 117.00 111.56 3fsy n LEU 96 Ca -0.07 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.32 3fsy n LEU 96 Cb 0.56 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 3fsy n LEU 96 CO 0.20 -0.12 0.12 -0.69 -1.33 0.00 0.00 177.39 175.56 3fsy s VAL 97 N -3.06 0.00 0.41 4.08 1.01 -1.04 -5.01 120.40 116.79 3fsy s VAL 97 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 3fsy s VAL 97 Cb 0.15 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 3fsy s VAL 97 CO 0.54 -0.01 0.69 0.00 0.00 0.00 0.00 175.10 176.32 3fsy s ALA 98 N 0.15 3.50 0.26 5.51 0.00 -1.26 -4.32 121.76 125.58 3fsy s ALA 98 Ca -0.01 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 3fsy s ALA 98 Cb -0.03 -2.45 -0.15 0.00 0.00 0.00 0.00 23.12 20.49 3fsy s ALA 98 CO 0.01 -0.12 0.98 -2.30 0.00 0.00 0.00 175.76 174.32 3fsy n PRO 99 N -1.78 1.15 -0.83 0.00 -0.02 -1.26 -0.25 135.00 132.00 3fsy n PRO 99 Ca -0.01 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3fsy n PRO 99 Cb 0.55 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3fsy n PRO 99 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3fsy n HIS 100 N 0.43 0.00 1.55 6.00 8.25 -1.26 -4.83 115.22 125.36 3fsy n HIS 100 Ca 0.12 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.72 3fsy n HIS 100 Cb 0.30 -0.79 0.73 0.00 1.12 0.00 0.00 29.99 31.35 3fsy n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fsy n GLY 101 N -1.72 -1.03 3.42 -1.41 0.00 0.65 -4.87 105.19 100.23 3fsy n GLY 101 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 3fsy n GLY 101 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3fsy s LEU 102 N -2.38 0.94 -0.53 0.99 0.05 -1.26 -4.90 118.68 111.59 3fsy s LEU 102 Ca 0.34 -1.34 -0.23 0.00 0.05 0.00 0.00 54.13 52.94 3fsy s LEU 102 Cb 0.21 1.18 0.04 0.00 -2.05 0.00 0.00 46.19 45.57 3fsy s LEU 102 CO 0.44 -1.12 0.86 0.21 -0.55 0.00 0.00 176.35 176.19 3fsy s ASN 103 N -3.17 6.32 -0.36 1.48 3.84 0.18 -4.90 114.94 118.33 3fsy s ASN 103 Ca 0.32 -0.46 0.07 0.00 0.21 0.00 0.00 52.86 53.00 3fsy s ASN 103 Cb 0.02 -2.40 0.59 0.00 -0.55 0.00 0.00 41.25 38.91 3fsy s ASN 103 CO 0.16 -1.12 1.68 0.00 -2.79 0.00 0.00 177.10 175.03 3fsy n ALA 104 N 7.10 4.86 -2.67 1.71 0.00 -1.26 -4.53 120.51 125.72 3fsy n ALA 104 Ca -0.00 -2.96 -0.31 0.00 0.00 0.00 0.00 53.44 50.17 3fsy n ALA 104 Cb 0.47 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 3fsy n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fsy s GLY 105 N -1.89 2.15 0.00 0.00 0.00 -1.26 -4.31 107.32 102.01 3fsy s GLY 105 Ca 0.51 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.63 3fsy s GLY 105 CO 0.06 -0.52 0.00 0.61 0.00 0.00 0.00 173.10 173.25 3fsy n GLY 106 N -0.10 0.58 0.27 0.20 0.00 -1.26 -4.42 105.19 100.47 3fsy n GLY 106 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 3fsy n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fsy h LEU 107 N 0.00 0.25 -0.35 0.99 3.38 -1.92 -2.83 115.31 114.82 3fsy h LEU 107 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3fsy h LEU 107 Cb 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3fsy h LEU 107 CO 0.00 0.23 0.09 0.15 0.09 0.00 0.00 178.44 179.01 3fsy h PHE 108 N 0.28 0.58 -0.00 1.13 3.57 -1.91 0.16 116.94 120.75 3fsy h PHE 108 Ca 0.07 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3fsy h PHE 108 Cb 0.07 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.64 3fsy h PHE 108 CO 0.00 0.58 -0.04 0.41 -2.23 0.00 0.00 178.31 177.03 3fsy n GLY 109 N -0.60 -1.35 0.09 2.40 0.00 -1.09 -3.43 105.19 101.21 3fsy n GLY 109 Ca -0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 3fsy n GLY 109 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fsy n VAL 110 N -1.37 1.27 -2.58 1.61 0.31 -1.03 -4.96 118.33 111.58 3fsy n VAL 110 Ca 0.10 -0.79 -0.36 0.00 -0.01 0.00 0.00 64.34 63.28 3fsy n VAL 110 Cb 0.30 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 32.70 3fsy n VAL 110 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3fsy s LEU 111 N -5.37 4.07 0.02 7.52 1.43 0.52 -4.15 118.68 122.72 3fsy s LEU 111 Ca -0.09 1.97 -0.20 0.00 -1.03 0.00 0.00 54.13 54.78 3fsy s LEU 111 Cb 0.06 -4.29 -0.06 0.00 0.03 0.00 0.00 46.19 41.93 3fsy s LEU 111 CO 0.77 -0.52 0.57 -0.89 0.23 0.00 0.00 176.35 176.51 3fsy s THR 112 N -1.77 4.86 0.00 5.49 2.01 -1.26 -4.95 115.64 120.02 3fsy s THR 112 Ca 0.60 1.20 -0.30 0.00 0.31 0.00 0.00 61.69 63.50 3fsy s THR 112 Cb -0.19 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 3fsy s THR 112 CO 0.24 0.47 1.42 0.21 -0.69 0.00 0.00 174.62 176.28 3fsy s ASN 113 N -0.54 6.83 0.02 3.53 2.47 -1.26 -4.35 114.94 121.65 3fsy s ASN 113 Ca 0.30 2.14 0.07 0.00 0.42 0.00 0.00 52.86 55.78 3fsy s ASN 113 Cb -0.18 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 37.03 3fsy s ASN 113 CO 0.17 -0.73 -0.20 -0.69 -3.72 0.00 0.00 177.10 171.93 3fsy s VAL 114 N 2.42 1.59 -0.43 -5.21 1.01 0.31 -4.32 120.40 115.77 3fsy s VAL 114 Ca 0.65 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 3fsy s VAL 114 Cb -0.32 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.72 3fsy s VAL 114 CO 0.27 0.28 0.66 -0.69 0.00 0.00 0.00 175.10 175.62 3fsy s VAL 115 N -0.67 4.81 -0.34 2.92 1.01 0.12 -1.12 120.40 127.13 3fsy s VAL 115 Ca 0.07 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 3fsy s VAL 115 Cb -0.08 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 3fsy s VAL 115 CO 0.01 -0.58 0.62 0.26 0.00 0.00 0.00 175.10 175.41 3fsy s TRP 116 N 2.87 3.17 0.41 5.22 0.52 0.06 0.24 118.94 131.42 3fsy s TRP 116 Ca 0.24 0.38 0.05 0.00 0.02 0.00 0.00 56.10 56.79 3fsy s TRP 116 Cb -0.14 -3.08 -0.06 0.00 -1.15 0.00 0.00 33.47 29.04 3fsy s TRP 116 CO 0.19 -0.58 0.02 0.95 0.02 0.00 0.00 176.95 177.55 3fsy s THR 117 N 2.65 1.64 -1.27 2.01 -4.23 -1.04 -0.48 115.64 114.93 3fsy s THR 117 Ca 0.24 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.95 3fsy s THR 117 Cb -0.15 -2.80 0.28 0.00 1.34 0.00 0.00 72.50 71.17 3fsy s THR 117 CO 0.14 0.00 1.63 -0.46 -0.54 0.00 0.00 174.62 175.39 3fsy n ASN 118 N -0.97 0.00 -1.40 3.99 6.94 -0.81 -1.71 115.26 121.30 3fsy n ASN 118 Ca -0.07 0.19 0.11 0.00 -0.02 0.00 0.00 54.58 54.79 3fsy n ASN 118 Cb 0.67 -0.37 0.33 0.00 -2.36 0.00 0.00 39.78 38.05 3fsy n ASN 118 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3fsy n HIS 119 N -1.37 1.11 -0.01 -2.53 8.25 -1.26 -5.04 115.22 114.37 3fsy n HIS 119 Ca 0.08 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 3fsy n HIS 119 Cb 0.18 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3fsy n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fsy n GLY 120 N 1.51 -4.15 3.75 -1.41 0.00 -0.69 -5.00 105.19 99.19 3fsy n GLY 120 Ca 0.24 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 3fsy n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fsy s PRO 121 N -0.94 4.35 0.07 1.61 0.04 -1.26 -2.49 135.00 136.38 3fsy s PRO 121 Ca 0.00 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.26 3fsy s PRO 121 Cb 0.00 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 3fsy s PRO 121 CO 0.00 -0.26 -0.14 0.00 0.04 0.00 0.00 177.00 176.65 3fsy s ALA 123 N -1.30 2.93 0.11 0.00 0.00 -1.26 0.12 121.76 122.36 3fsy s ALA 123 Ca -0.02 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 3fsy s ALA 123 Cb -0.10 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 3fsy s ALA 123 CO 0.02 -0.32 1.61 0.82 0.00 0.00 0.00 175.76 177.89 3fsy h ILE 124 N 1.74 0.25 -2.52 0.00 1.08 -1.94 -3.38 117.51 112.74 3fsy h ILE 124 Ca -0.49 0.00 -0.54 0.00 -0.39 0.00 0.00 64.86 63.44 3fsy h ILE 124 Cb 1.22 0.25 0.05 0.00 -3.07 0.00 0.00 36.82 35.28 3fsy h ILE 124 CO 0.60 0.00 1.03 0.47 -0.69 0.00 0.00 178.15 179.56 3fsy n ASP 125 N -5.45 3.90 -1.57 1.72 8.00 -1.26 -2.07 116.55 119.82 3fsy n ASP 125 Ca -0.08 1.03 -0.17 0.00 0.71 0.00 0.00 54.79 56.28 3fsy n ASP 125 Cb 0.35 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 39.87 3fsy n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fsy n GLY 126 N 4.03 0.93 0.35 0.44 0.00 -1.26 -4.97 105.19 104.71 3fsy n GLY 126 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 3fsy n GLY 126 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fsy h PHE 127 N 0.00 1.16 -0.49 1.61 3.04 -1.59 0.11 116.94 120.78 3fsy h PHE 127 Ca -0.37 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.50 3fsy h PHE 127 Cb 1.19 -0.39 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 3fsy h PHE 127 CO 0.48 0.71 -0.11 0.93 -2.02 0.00 0.00 178.31 178.30 3fsy h GLU 128 N 1.23 0.93 -0.38 1.11 4.39 -1.93 2.12 114.58 122.05 3fsy h GLU 128 Ca 0.35 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.73 3fsy h GLU 128 Cb -0.10 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 3fsy h GLU 128 CO -0.09 1.01 0.18 0.00 -1.16 0.00 0.00 179.01 178.95 3fsy h ALA 129 N 0.89 0.47 -0.33 3.43 0.00 -1.94 -0.98 119.26 120.80 3fsy h ALA 129 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3fsy h ALA 129 Cb 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3fsy h ALA 129 CO 0.05 -0.19 0.17 0.28 0.00 0.00 0.00 179.25 179.55 3fsy h VAL 130 N 0.36 1.15 -0.42 0.00 2.07 0.36 -2.26 116.25 117.52 3fsy h VAL 130 Ca 0.17 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.34 3fsy h VAL 130 Cb 0.09 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 3fsy h VAL 130 CO -0.13 0.16 -0.06 -0.09 0.02 0.00 0.00 177.57 177.46 3fsy h ARG 131 N 0.40 0.04 -0.05 1.57 2.43 0.35 -2.04 114.38 117.08 3fsy h ARG 131 Ca 0.11 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 3fsy h ARG 131 Cb 0.10 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3fsy h ARG 131 CO -0.02 0.03 -0.31 0.00 -1.51 0.00 0.00 179.97 178.16 3fsy h ALA 132 N 1.40 1.40 -0.33 2.80 0.00 -1.02 -0.62 119.26 122.89 3fsy h ALA 132 Ca 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3fsy h ALA 132 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fsy h ALA 132 CO -0.40 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.33 3fsy h ARG 133 N 0.08 0.56 -0.10 0.00 3.08 -1.17 -3.26 114.38 113.57 3fsy h ARG 133 Ca 0.01 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 3fsy h ARG 133 Cb 0.59 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3fsy h ARG 133 CO 0.04 0.65 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.20 3fsy h LEU 134 N 0.38 0.20 -0.96 3.04 3.38 -0.58 -2.80 115.31 117.97 3fsy h LEU 134 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fsy h LEU 134 Cb 0.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3fsy h LEU 134 CO 0.01 0.52 0.07 0.54 0.09 0.00 0.00 178.44 179.67 3fsy n ARG 135 N -4.11 0.09 0.22 1.13 1.74 -0.33 -0.41 116.66 114.99 3fsy n ARG 135 Ca -0.01 0.58 0.11 0.00 -0.77 0.00 0.00 57.85 57.75 3fsy n ARG 135 Cb 0.40 -1.88 0.31 0.00 -1.02 0.00 0.00 32.46 30.27 3fsy n ARG 135 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fsy h ARG 136 N 0.00 0.00 0.09 5.56 -0.00 -1.66 -3.16 114.38 115.21 3fsy h ARG 136 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.34 3fsy h ARG 136 Cb 0.15 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.13 3fsy h ARG 136 CO 0.00 0.13 -0.63 0.00 0.00 0.00 0.00 179.97 179.48 3fsy h ARG 137 N 0.00 0.18 0.00 0.04 3.08 -0.93 -3.51 114.38 113.25 3fsy h ARG 137 Ca -0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3fsy h ARG 137 Cb 0.92 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3fsy h ARG 137 CO 0.02 1.15 0.00 0.41 -1.07 0.00 0.00 179.97 180.48 3fsy n GLY 138 N 1.65 -2.21 3.50 0.04 0.00 -1.06 -5.15 105.19 101.96 3fsy n GLY 138 Ca -0.14 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 3fsy n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fsy n PRO 139 N -0.59 0.77 -3.94 1.61 -0.02 -1.26 -3.98 135.00 127.58 3fsy n PRO 139 Ca 0.00 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.41 3fsy n PRO 139 Cb 0.00 -1.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 3fsy n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fsy s VAL 140 N -1.40 2.96 -0.13 -1.45 1.01 -1.26 -4.93 120.40 115.20 3fsy s VAL 140 Ca 0.63 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3fsy s VAL 140 Cb -0.60 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 3fsy s VAL 140 CO 0.57 0.19 -0.09 -0.89 0.00 0.00 0.00 175.10 174.88 3fsy s THR 141 N 1.34 3.41 -0.29 3.92 2.01 -1.26 -5.03 115.64 119.74 3fsy s THR 141 Ca 0.00 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 3fsy s THR 141 Cb -0.17 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 69.90 3fsy s THR 141 CO -0.04 0.52 0.06 -0.69 -0.69 0.00 0.00 174.62 173.78 3fsy s VAL 142 N 0.25 3.77 -0.03 3.82 1.01 -1.26 -1.92 120.40 126.04 3fsy s VAL 142 Ca -0.06 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 3fsy s VAL 142 Cb -0.15 -2.95 -0.24 0.00 0.00 0.00 0.00 36.38 33.04 3fsy s VAL 142 CO 0.04 0.09 1.04 1.88 0.00 0.00 0.00 175.10 178.15 3fsy h TYR 143 N 8.19 0.45 -3.20 5.22 0.99 -1.12 -3.48 116.97 124.02 3fsy h TYR 143 Ca -0.31 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.17 3fsy h TYR 143 Cb 1.12 -0.05 -0.09 0.00 1.00 0.00 0.00 36.73 38.71 3fsy h TYR 143 CO 0.61 1.08 0.10 0.20 -0.00 0.00 0.00 178.16 180.15 3fsy s GLY 144 N -4.06 -0.13 -0.31 3.88 0.00 -1.22 -5.03 107.32 100.45 3fsy s GLY 144 Ca -0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.39 3fsy s GLY 144 CO 0.79 -0.17 0.09 0.14 0.00 0.00 0.00 173.10 173.95 3fsy s VAL 145 N -3.88 1.00 0.22 1.40 1.01 -1.26 -0.76 120.40 118.13 3fsy s VAL 145 Ca 0.09 -1.48 -0.22 0.00 0.00 0.00 0.00 61.98 60.37 3fsy s VAL 145 Cb -0.02 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.66 3fsy s VAL 145 CO -0.01 -0.67 0.89 -0.62 0.00 0.00 0.00 175.10 174.70 3fsy s ASP 146 N 1.55 -0.14 0.15 3.32 -1.08 -0.27 -4.90 116.67 115.30 3fsy s ASP 146 Ca 0.10 -0.60 0.24 0.00 -0.52 0.00 0.00 52.55 51.77 3fsy s ASP 146 Cb -0.17 0.60 0.27 0.00 -1.46 0.00 0.00 42.92 42.16 3fsy s ASP 146 CO -0.24 -1.13 1.27 0.11 0.52 0.00 0.00 175.17 175.71 3fsy h LYS 147 N 2.00 0.00 -5.64 4.34 1.57 -1.85 0.91 116.57 117.90 3fsy h LYS 147 Ca -0.24 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.85 3fsy h LYS 147 Cb 1.24 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.22 3fsy h LYS 147 CO 0.29 0.00 -0.88 -0.06 -0.57 0.00 0.00 179.45 178.22 3fsy s PHE 148 N -3.21 2.48 0.04 -1.35 0.40 -1.26 -4.76 117.98 110.32 3fsy s PHE 148 Ca 0.05 -0.89 -0.00 0.00 -0.60 0.00 0.00 56.93 55.49 3fsy s PHE 148 Cb 0.12 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 42.02 3fsy s PHE 148 CO 0.73 -0.32 0.06 -0.35 0.70 0.00 0.00 175.22 176.04 3fsy n PRO 149 N 3.26 0.37 -3.34 0.24 -0.04 -1.26 -4.94 135.00 129.28 3fsy n PRO 149 Ca -0.18 -0.13 -0.40 0.00 -0.04 0.00 0.00 63.50 62.74 3fsy n PRO 149 Cb 0.52 -0.05 -0.09 0.00 -0.04 0.00 0.00 33.50 33.85 3fsy n PRO 149 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3fsy s ARG 150 N -2.73 3.77 0.23 0.54 0.52 -1.26 -1.81 118.95 118.20 3fsy s ARG 150 Ca 0.04 -0.14 -0.09 0.00 -0.52 0.00 0.00 55.73 55.02 3fsy s ARG 150 Cb -0.00 -3.74 0.34 0.00 0.52 0.00 0.00 34.95 32.07 3fsy s ARG 150 CO 0.02 -0.46 1.33 -0.12 0.02 0.00 0.00 175.30 176.10 3fsy n MET 151 N 5.48 -0.11 0.32 3.54 0.00 -0.87 -0.24 117.12 125.23 3fsy n MET 151 Ca -0.07 1.33 0.21 0.00 -0.00 0.00 0.00 57.70 59.17 3fsy n MET 151 Cb 0.50 -1.98 1.10 0.00 0.00 0.00 0.00 33.22 32.83 3fsy n MET 151 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 3fsy h VAL 152 N 0.00 0.00 0.00 1.12 -1.51 -1.82 0.21 116.25 114.25 3fsy h VAL 152 Ca 0.38 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.75 3fsy h VAL 152 Cb 0.59 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 3fsy h VAL 152 CO -0.87 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 175.94 3fsy n ASP 153 N -3.04 0.00 0.00 4.19 8.00 0.66 -3.99 116.55 122.37 3fsy n ASP 153 Ca -0.02 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.62 3fsy n ASP 153 Cb 0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3fsy n ASP 153 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3fsy n TYR 154 N -1.04 0.00 -3.82 1.24 4.01 0.57 -5.06 117.16 113.06 3fsy n TYR 154 Ca 0.22 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.84 3fsy n TYR 154 Cb 0.13 0.03 -0.11 0.00 -0.31 0.00 0.00 39.34 39.08 3fsy n TYR 154 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fsy s VAL 155 N -1.90 0.04 -0.42 -0.72 0.11 -0.20 -4.95 120.40 112.37 3fsy s VAL 155 Ca 0.00 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 58.69 3fsy s VAL 155 Cb 0.00 -0.40 0.11 0.00 -1.53 0.00 0.00 36.38 34.56 3fsy s VAL 155 CO 0.00 -0.20 0.17 -0.69 -3.33 0.00 0.00 175.10 171.05 3fsy s VAL 156 N -0.74 2.80 0.51 2.04 1.01 -1.26 -3.70 120.40 121.06 3fsy s VAL 156 Ca -0.08 -2.47 -0.23 0.00 0.00 0.00 0.00 61.98 59.21 3fsy s VAL 156 Cb -0.05 -2.97 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 3fsy s VAL 156 CO 0.01 -0.69 1.27 -2.65 0.00 0.00 0.00 175.10 173.04 3fsy n PRO 157 N 4.11 1.66 -1.68 2.72 -0.02 -1.26 -4.96 135.00 135.57 3fsy n PRO 157 Ca 0.03 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 3fsy n PRO 157 Cb 0.40 -2.45 0.06 0.00 -0.02 0.00 0.00 33.50 31.49 3fsy n PRO 157 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3fsy s THR 158 N -1.29 2.79 0.00 3.45 -4.23 -1.26 -3.79 115.64 111.31 3fsy s THR 158 Ca 0.68 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 3fsy s THR 158 Cb -0.45 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.43 3fsy s THR 158 CO 0.52 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 3fsy n GLY 159 N 0.00 0.52 3.23 3.99 0.00 -1.26 -4.53 105.19 107.14 3fsy n GLY 159 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 3fsy n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fsy s VAL 160 N -2.23 1.67 -0.08 1.61 1.01 -1.25 0.05 120.40 121.17 3fsy s VAL 160 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.04 3fsy s VAL 160 Cb 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 3fsy s VAL 160 CO 0.00 0.40 -0.24 -0.13 0.00 0.00 0.00 175.10 175.13 3fsy s ARG 161 N -0.69 2.79 -0.26 2.72 0.52 -0.53 -4.96 118.95 118.53 3fsy s ARG 161 Ca 0.08 -0.86 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 3fsy s ARG 161 Cb -0.08 -2.19 0.08 0.00 0.52 0.00 0.00 34.95 33.27 3fsy s ARG 161 CO -0.00 0.24 0.02 0.42 0.02 0.00 0.00 175.30 176.00 3fsy s ILE 162 N 0.19 1.19 0.24 1.52 1.01 -1.26 0.78 121.20 124.86 3fsy s ILE 162 Ca -0.14 -1.25 -0.04 0.00 0.00 0.00 0.00 60.65 59.23 3fsy s ILE 162 Cb -0.16 -1.68 0.11 0.00 0.01 0.00 0.00 42.46 40.73 3fsy s ILE 162 CO 0.07 -0.35 1.74 0.00 0.00 0.00 0.00 174.94 176.40 3fsy h ALA 163 N 8.02 1.05 -2.87 9.38 0.00 -0.92 -3.38 119.26 130.54 3fsy h ALA 163 Ca -0.15 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 53.95 3fsy h ALA 163 Cb 1.06 -0.22 -0.40 0.00 0.00 0.00 0.00 17.79 18.23 3fsy h ALA 163 CO 0.42 0.60 -0.78 0.34 0.00 0.00 0.00 179.25 179.84 3fsy s ASP 164 N -6.59 3.63 0.00 0.00 2.15 -1.26 -4.89 116.67 109.70 3fsy s ASP 164 Ca -0.10 -1.47 0.14 0.00 0.43 0.00 0.00 52.55 51.55 3fsy s ASP 164 Cb 0.15 -0.50 0.63 0.00 -0.30 0.00 0.00 42.92 42.89 3fsy s ASP 164 CO 0.82 -0.42 1.44 0.00 -0.17 0.00 0.00 175.17 176.84 3fsy n ALA 165 N 5.03 1.68 0.33 3.66 0.00 -1.26 -1.27 120.51 128.68 3fsy n ALA 165 Ca -0.03 -0.05 0.22 0.00 0.00 0.00 0.00 53.44 53.57 3fsy n ALA 165 Cb 0.41 -1.23 1.14 0.00 0.00 0.00 0.00 19.45 19.78 3fsy n ALA 165 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3fsy h ASP 166 N 0.00 0.00 -0.32 0.00 3.32 -1.96 -3.08 116.42 114.38 3fsy h ASP 166 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fsy h ASP 166 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3fsy h ASP 166 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3fsy n ARG 167 N -3.12 2.38 -4.08 3.56 5.12 -0.40 -4.79 116.66 115.33 3fsy n ARG 167 Ca -0.03 -2.08 -0.32 0.00 -1.93 0.00 0.00 57.85 53.50 3fsy n ARG 167 Cb 0.10 -1.49 -0.16 0.00 -1.16 0.00 0.00 32.46 29.75 3fsy n ARG 167 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3fsy s VAL 168 N -1.59 1.93 0.26 1.55 1.01 -1.16 -0.99 120.40 121.41 3fsy s VAL 168 Ca 0.37 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 3fsy s VAL 168 Cb 0.22 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 3fsy s VAL 168 CO 0.31 0.44 0.90 -0.13 0.00 0.00 0.00 175.10 176.62 3fsy s ARG 169 N 1.32 4.65 -0.02 2.72 0.52 -0.78 -2.05 118.95 125.32 3fsy s ARG 169 Ca 0.03 1.33 -0.38 0.00 -0.52 0.00 0.00 55.73 56.19 3fsy s ARG 169 Cb -0.14 -3.04 -0.16 0.00 0.52 0.00 0.00 34.95 32.13 3fsy s ARG 169 CO -0.11 0.41 1.46 -0.11 0.02 0.00 0.00 175.30 176.97 3fsy n LEU 170 N 1.04 1.89 0.00 2.53 7.94 -0.75 -0.61 117.00 129.04 3fsy n LEU 170 Ca -0.01 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 3fsy n LEU 170 Cb 0.49 -1.18 0.00 0.00 0.53 0.00 0.00 43.42 43.26 3fsy n LEU 170 CO 0.46 -0.85 0.00 0.61 -1.11 0.00 0.00 177.39 176.50 3fsy n GLY 171 N 3.03 0.58 3.75 -3.96 0.00 -1.22 -4.61 105.19 102.76 3fsy n GLY 171 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3fsy n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 172 N -2.00 3.33 -0.32 4.61 0.00 0.22 -1.25 121.76 126.36 3fsy s ALA 172 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 3fsy s ALA 172 Cb 0.00 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.90 3fsy s ALA 172 CO 0.00 0.08 0.08 -1.58 0.00 0.00 0.00 175.76 174.33 3fsy s HIS 173 N -0.87 3.23 -0.38 0.00 2.46 -0.37 -3.67 115.29 115.69 3fsy s HIS 173 Ca 0.43 -1.42 0.03 0.00 0.47 0.00 0.00 55.06 54.58 3fsy s HIS 173 Cb -0.27 -2.23 0.11 0.00 -0.13 0.00 0.00 32.58 30.06 3fsy s HIS 173 CO 0.33 -0.71 0.10 -0.51 -2.47 0.00 0.00 174.74 171.48 3fsy s LEU 174 N 1.39 4.74 0.78 8.88 1.43 -1.26 -0.68 118.68 133.97 3fsy s LEU 174 Ca -0.01 -2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 50.64 3fsy s LEU 174 Cb -0.19 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.42 3fsy s LEU 174 CO 0.02 -0.37 0.99 0.00 0.23 0.00 0.00 176.35 177.22 3fsy n ALA 175 N 4.08 -0.45 -1.64 4.21 0.00 -0.98 -4.80 120.51 120.93 3fsy n ALA 175 Ca 0.04 -0.29 -0.52 0.00 0.00 0.00 0.00 53.44 52.66 3fsy n ALA 175 Cb 0.40 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 3fsy n ALA 175 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3fsy n PRO 176 N -2.40 1.35 0.00 0.00 -0.02 -1.26 -2.25 135.00 130.42 3fsy n PRO 176 Ca 0.12 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3fsy n PRO 176 Cb 0.50 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3fsy n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fsy n GLY 177 N 3.21 0.88 3.78 -1.23 0.00 0.11 -3.85 105.19 108.08 3fsy n GLY 177 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3fsy n GLY 177 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fsy s THR 178 N -2.00 4.38 -0.18 2.61 2.01 -0.95 -3.73 115.64 117.77 3fsy s THR 178 Ca 0.00 1.67 -0.00 0.00 0.31 0.00 0.00 61.69 63.66 3fsy s THR 178 Cb 0.00 -4.10 0.04 0.00 0.01 0.00 0.00 72.50 68.45 3fsy s THR 178 CO 0.00 0.47 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.45 3fsy s THR 179 N -1.21 1.30 -0.35 -0.82 2.01 -0.27 -1.45 115.64 114.84 3fsy s THR 179 Ca 0.37 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 3fsy s THR 179 Cb -0.22 -1.46 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 3fsy s THR 179 CO 0.26 0.11 0.52 -0.69 -0.69 0.00 0.00 174.62 174.13 3fsy s VAL 180 N 1.54 5.01 0.84 3.82 1.01 0.23 -0.58 120.40 132.28 3fsy s VAL 180 Ca -0.01 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 3fsy s VAL 180 Cb -0.16 -3.97 0.14 0.00 0.00 0.00 0.00 36.38 32.39 3fsy s VAL 180 CO -0.08 -0.22 1.18 -0.04 0.00 0.00 0.00 175.10 175.94 3fsy s MET 181 N 2.40 1.33 0.26 2.72 -1.94 0.90 -0.30 119.30 124.66 3fsy s MET 181 Ca 0.19 -0.44 -0.02 0.00 -1.71 0.00 0.00 55.69 53.70 3fsy s MET 181 Cb -0.15 -2.02 0.52 0.00 2.01 0.00 0.00 34.83 35.19 3fsy s MET 181 CO 0.13 -1.89 1.72 0.45 -0.01 0.00 0.00 175.02 175.43 3fsy h HIS 182 N -1.14 0.54 0.00 -0.03 3.86 -1.90 0.63 115.15 117.11 3fsy h HIS 182 Ca -0.43 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 3fsy h HIS 182 Cb 1.27 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.62 3fsy h HIS 182 CO -0.48 0.04 -0.07 1.49 0.86 0.00 0.00 177.93 179.78 3fsy h GLU 183 N 0.44 0.00 -7.16 2.45 4.57 -1.89 -3.46 114.58 109.53 3fsy h GLU 183 Ca 0.45 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 58.10 3fsy h GLU 183 Cb 0.72 0.00 0.13 0.00 -0.16 0.00 0.00 28.75 29.44 3fsy h GLU 183 CO -0.44 0.00 0.41 0.20 -1.18 0.00 0.00 179.01 178.00 3fsy s GLY 184 N -3.70 2.40 -0.11 1.92 0.00 0.21 -4.16 107.32 103.89 3fsy s GLY 184 Ca 0.10 0.83 -0.08 0.00 0.00 0.00 0.00 44.72 45.56 3fsy s GLY 184 CO 0.62 1.22 0.28 -0.12 0.00 0.00 0.00 173.10 175.10 3fsy s PHE 185 N -1.97 -0.35 -0.09 1.90 5.36 -0.86 -4.79 117.98 117.18 3fsy s PHE 185 Ca 0.73 0.82 0.01 0.00 -0.96 0.00 0.00 56.93 57.53 3fsy s PHE 185 Cb -0.27 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.53 3fsy s PHE 185 CO 0.41 -0.20 -0.09 0.08 -1.46 0.00 0.00 175.22 173.96 3fsy s VAL 186 N 0.67 1.05 0.86 3.12 1.01 -0.16 -1.51 120.40 125.44 3fsy s VAL 186 Ca -0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 3fsy s VAL 186 Cb -0.06 -1.03 0.16 0.00 0.00 0.00 0.00 36.38 35.46 3fsy s VAL 186 CO -0.04 0.36 1.20 0.21 0.00 0.00 0.00 175.10 176.83 3fsy s ASN 187 N 1.32 3.70 0.88 3.32 3.84 -0.65 -1.86 114.94 125.48 3fsy s ASN 187 Ca -0.02 0.16 -0.12 0.00 0.21 0.00 0.00 52.86 53.09 3fsy s ASN 187 Cb -0.14 -0.38 0.12 0.00 -0.55 0.00 0.00 41.25 40.30 3fsy s ASN 187 CO -0.04 -2.34 1.10 -0.72 -2.79 0.00 0.00 177.10 172.31 3fsy s TYR 188 N -3.61 2.48 -1.53 0.43 1.13 -1.26 -3.83 117.35 111.16 3fsy s TYR 188 Ca 0.70 1.15 -0.01 0.00 -1.41 0.00 0.00 57.07 57.50 3fsy s TYR 188 Cb -0.05 -3.18 0.00 0.00 -1.10 0.00 0.00 41.96 37.63 3fsy s TYR 188 CO 0.50 -2.24 0.05 -1.71 -2.51 0.00 0.00 175.55 169.64 3fsy n ASN 189 N -3.75 0.72 -3.67 -0.18 5.15 -0.38 -3.45 115.26 109.70 3fsy n ASN 189 Ca 0.07 -1.26 -0.05 0.00 -0.60 0.00 0.00 54.58 52.74 3fsy n ASN 189 Cb 0.56 -1.71 -0.01 0.00 -0.53 0.00 0.00 39.78 38.09 3fsy n ASN 189 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fsy s ALA 190 N -4.33 -1.47 0.00 5.20 0.00 -1.25 -1.01 121.76 118.90 3fsy s ALA 190 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.87 3fsy s ALA 190 Cb -0.01 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.82 3fsy s ALA 190 CO 0.99 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3fsy n GLY 191 N -0.50 0.51 3.39 0.00 0.00 -0.40 -1.23 105.19 106.96 3fsy n GLY 191 Ca -0.05 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 3fsy n GLY 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fsy s THR 192 N -1.81 2.32 -0.44 2.61 -4.23 0.15 -1.38 115.64 112.86 3fsy s THR 192 Ca 0.00 -1.59 0.19 0.00 -1.18 0.00 0.00 61.69 59.10 3fsy s THR 192 Cb 0.00 -2.00 -0.25 0.00 1.34 0.00 0.00 72.50 71.60 3fsy s THR 192 CO 0.00 0.19 0.60 0.18 -0.54 0.00 0.00 174.62 175.04 3fsy n LEU 193 N 1.18 0.43 0.00 4.79 4.77 -0.69 -2.32 117.00 125.17 3fsy n LEU 193 Ca -0.17 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 3fsy n LEU 193 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3fsy n LEU 193 CO 0.24 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3fsy n GLY 194 N 1.43 5.12 3.53 -0.72 0.00 -1.26 -4.72 105.19 108.57 3fsy n GLY 194 Ca -0.00 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 3fsy n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 195 N -1.79 3.03 0.11 4.61 0.00 -1.25 -4.29 121.76 122.18 3fsy s ALA 195 Ca 0.00 -1.25 0.10 0.00 0.00 0.00 0.00 51.96 50.81 3fsy s ALA 195 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 3fsy s ALA 195 CO 0.00 -2.70 -0.25 -1.12 0.00 0.00 0.00 175.76 171.68 3fsy s SER 196 N 3.19 3.10 -0.31 0.00 0.01 -1.24 -1.71 113.70 116.73 3fsy s SER 196 Ca 0.33 -0.71 -0.10 0.00 1.31 0.00 0.00 55.95 56.78 3fsy s SER 196 Cb -0.11 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.90 3fsy s SER 196 CO 0.19 0.16 0.17 -0.32 0.41 0.00 0.00 173.24 173.85 3fsy s MET 197 N -1.89 3.43 -0.30 12.44 -2.45 -1.24 -1.11 119.30 128.17 3fsy s MET 197 Ca 0.12 -0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 53.86 3fsy s MET 197 Cb -0.10 -3.62 0.04 0.00 1.25 0.00 0.00 34.83 32.40 3fsy s MET 197 CO 0.05 -0.40 0.03 0.08 1.05 0.00 0.00 175.02 175.84 3fsy s VAL 198 N 1.65 3.35 0.00 10.11 1.01 0.25 -0.46 120.40 136.31 3fsy s VAL 198 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.88 3fsy s VAL 198 Cb -0.17 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.35 3fsy s VAL 198 CO 0.07 -0.06 0.56 -0.62 0.00 0.00 0.00 175.10 175.06 3fsy n GLU 199 N 4.72 0.47 -1.70 2.72 1.02 0.00 -0.07 120.64 127.80 3fsy n GLU 199 Ca -0.14 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 3fsy n GLU 199 Cb 0.45 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 3fsy n GLU 199 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fsy n GLY 200 N -0.15 4.51 3.51 0.62 0.00 -1.13 -1.25 105.19 111.31 3fsy n GLY 200 Ca 0.00 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 3fsy n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fsy s ARG 201 N -1.55 3.79 -0.51 1.61 0.52 0.50 -2.02 118.95 121.30 3fsy s ARG 201 Ca 0.00 -0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 54.68 3fsy s ARG 201 Cb 0.00 -3.45 0.13 0.00 0.52 0.00 0.00 34.95 32.15 3fsy s ARG 201 CO 0.00 -0.15 0.42 0.42 0.02 0.00 0.00 175.30 176.00 3fsy s ILE 202 N 1.59 4.68 1.03 1.52 1.01 -0.57 -1.62 121.20 128.84 3fsy s ILE 202 Ca 0.06 -1.66 -0.14 0.00 0.00 0.00 0.00 60.65 58.92 3fsy s ILE 202 Cb -0.15 -4.04 0.13 0.00 0.01 0.00 0.00 42.46 38.41 3fsy s ILE 202 CO 0.06 -0.82 0.59 -1.20 0.00 0.00 0.00 174.94 173.57 3fsy n SER 203 N 5.06 -1.57 -4.77 3.58 7.64 -1.19 -1.64 113.62 120.73 3fsy n SER 203 Ca -0.11 0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.50 3fsy n SER 203 Cb 0.40 -1.21 -0.01 0.00 -1.01 0.00 0.00 64.21 62.38 3fsy n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fsy s ALA 204 N -2.41 3.59 0.00 -0.43 0.00 -1.26 -1.81 121.76 119.44 3fsy s ALA 204 Ca 0.61 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.06 3fsy s ALA 204 Cb -0.20 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.33 3fsy s ALA 204 CO 0.65 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.88 3fsy n GLY 205 N 0.93 2.33 3.68 0.00 0.00 -0.18 -4.72 105.19 107.23 3fsy n GLY 205 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3fsy n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fsy s VAL 206 N -2.77 4.97 -0.04 1.61 1.01 -0.75 -4.73 120.40 119.68 3fsy s VAL 206 Ca 0.00 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.51 3fsy s VAL 206 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3fsy s VAL 206 CO 0.00 0.12 -0.17 -0.69 0.00 0.00 0.00 175.10 174.37 3fsy s VAL 207 N 1.61 2.85 -0.13 2.92 1.01 -1.25 -1.27 120.40 126.14 3fsy s VAL 207 Ca 0.36 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3fsy s VAL 207 Cb -0.17 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3fsy s VAL 207 CO 0.14 0.59 -0.18 -0.69 0.00 0.00 0.00 175.10 174.96 3fsy s VAL 208 N -0.69 1.79 0.61 2.92 1.01 -0.48 -1.25 120.40 124.31 3fsy s VAL 208 Ca 0.11 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 3fsy s VAL 208 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3fsy s VAL 208 CO 0.00 0.50 1.02 -0.83 0.00 0.00 0.00 175.10 175.79 3fsy s GLY 209 N 0.96 1.68 -0.05 4.51 0.00 -0.70 -1.70 107.32 112.02 3fsy s GLY 209 Ca -0.05 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.28 3fsy s GLY 209 CO -0.03 0.18 0.84 1.34 0.00 0.00 0.00 173.10 175.43 3fsy n ASP 210 N -2.68 0.12 0.00 1.64 2.03 -1.26 -1.28 116.55 115.12 3fsy n ASP 210 Ca 0.06 0.85 0.00 0.00 0.52 0.00 0.00 54.79 56.22 3fsy n ASP 210 Cb 0.54 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 3fsy n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3fsy n GLY 211 N 1.36 1.58 3.77 0.27 0.00 -0.69 -0.84 105.19 110.64 3fsy n GLY 211 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3fsy n GLY 211 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fsy s SER 212 N -3.27 7.34 -0.09 1.61 0.01 -0.40 -4.15 113.70 114.74 3fsy s SER 212 Ca 0.00 1.59 0.04 0.00 1.31 0.00 0.00 55.95 58.89 3fsy s SER 212 Cb 0.00 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 3fsy s SER 212 CO 0.00 0.17 -0.21 -1.81 0.41 0.00 0.00 173.24 171.80 3fsy s ASP 213 N -0.90 3.36 -0.29 2.44 1.01 0.37 -3.61 116.67 119.05 3fsy s ASP 213 Ca 0.36 -0.46 -0.08 0.00 0.71 0.00 0.00 52.55 53.07 3fsy s ASP 213 Cb -0.22 -1.22 -0.01 0.00 1.01 0.00 0.00 42.92 42.47 3fsy s ASP 213 CO 0.25 0.20 0.12 -0.69 0.21 0.00 0.00 175.17 175.26 3fsy s VAL 214 N 0.09 4.40 0.82 -1.27 1.01 0.39 -1.33 120.40 124.51 3fsy s VAL 214 Ca -0.10 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 3fsy s VAL 214 Cb -0.16 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.10 3fsy s VAL 214 CO 0.06 0.13 1.09 -0.83 0.00 0.00 0.00 175.10 175.55 3fsy s GLY 215 N 1.59 1.63 0.16 4.51 0.00 0.13 -0.82 107.32 114.52 3fsy s GLY 215 Ca 0.05 -0.10 -0.32 0.00 0.00 0.00 0.00 44.72 44.34 3fsy s GLY 215 CO 0.05 0.33 1.75 0.61 0.00 0.00 0.00 173.10 175.84 3fsy n GLY 216 N -1.71 1.53 3.20 0.20 0.00 -1.25 -1.34 105.19 105.82 3fsy n GLY 216 Ca 0.07 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.76 3fsy n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fsy n GLY 217 N 4.01 0.77 3.73 -0.02 0.00 -0.38 -0.59 105.19 112.70 3fsy n GLY 217 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3fsy n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 218 N -3.31 2.12 -0.11 4.61 0.00 -0.45 -4.11 121.76 120.51 3fsy s ALA 218 Ca 0.00 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 3fsy s ALA 218 Cb 0.00 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.72 3fsy s ALA 218 CO 0.00 -1.87 -0.02 0.45 0.00 0.00 0.00 175.76 174.32 3fsy s SER 219 N -2.24 2.04 -0.27 0.00 0.15 -0.28 -0.37 113.70 112.74 3fsy s SER 219 Ca 0.72 -0.29 -0.02 0.00 0.70 0.00 0.00 55.95 57.06 3fsy s SER 219 Cb -0.27 -0.63 0.04 0.00 -1.71 0.00 0.00 66.02 63.45 3fsy s SER 219 CO 0.46 -0.18 -0.03 -0.63 1.20 0.00 0.00 173.24 174.06 3fsy s ILE 220 N 1.85 2.94 0.74 6.45 1.01 -0.64 -0.29 121.20 133.26 3fsy s ILE 220 Ca 0.04 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 3fsy s ILE 220 Cb -0.13 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.80 3fsy s ILE 220 CO -0.07 0.06 1.15 -0.04 0.00 0.00 0.00 174.94 176.04 3fsy s MET 221 N 1.30 2.21 0.15 2.79 -1.94 -0.68 -3.19 119.30 119.94 3fsy s MET 221 Ca -0.02 1.51 -0.11 0.00 -1.71 0.00 0.00 55.69 55.36 3fsy s MET 221 Cb -0.18 -1.87 -0.01 0.00 2.01 0.00 0.00 34.83 34.78 3fsy s MET 221 CO -0.03 -1.73 1.52 0.78 -0.01 0.00 0.00 175.02 175.56 3fsy h GLY 222 N -0.55 1.03 -2.76 -0.03 0.00 -1.90 -3.42 103.07 95.44 3fsy h GLY 222 Ca -0.46 -0.94 -0.10 0.00 0.00 0.00 0.00 47.33 45.83 3fsy h GLY 222 CO 0.50 0.85 -0.33 -0.51 0.00 0.00 0.00 176.54 177.06 3fsy s THR 223 N -4.61 0.07 0.00 4.70 -4.23 -1.26 -0.91 115.64 109.39 3fsy s THR 223 Ca -0.12 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3fsy s THR 223 Cb 0.12 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 72.14 3fsy s THR 223 CO 0.87 -0.32 0.00 -0.11 -0.54 0.00 0.00 174.62 174.52 3fsy n LEU 224 N -0.21 -1.82 -1.25 4.79 7.94 -1.26 -4.80 117.00 120.39 3fsy n LEU 224 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 3fsy n LEU 224 Cb 0.63 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.67 3fsy n LEU 224 CO 0.24 0.00 -0.12 1.41 -1.11 0.00 0.00 177.39 177.82 3fsy n HIS 230 N -0.20 -1.14 -3.70 1.96 8.25 -1.26 -4.81 115.22 114.32 3fsy n HIS 230 Ca 0.00 0.68 -0.33 0.00 -0.26 0.00 0.00 57.72 57.81 3fsy n HIS 230 Cb 0.00 -2.43 -0.05 0.00 1.12 0.00 0.00 29.99 28.63 3fsy n HIS 230 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3fsy s VAL 231 N -0.14 5.22 0.08 1.59 -7.23 -1.26 -5.07 120.40 113.59 3fsy s VAL 231 Ca 0.00 0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 60.07 3fsy s VAL 231 Cb 0.00 -3.61 -0.06 0.00 0.56 0.00 0.00 36.38 33.27 3fsy s VAL 231 CO 0.00 0.22 0.74 -0.63 -0.31 0.00 0.00 175.10 175.12 3fsy s ILE 232 N -1.46 4.63 0.04 -0.62 1.01 -0.09 -4.91 121.20 119.81 3fsy s ILE 232 Ca 0.34 1.59 -0.01 0.00 0.00 0.00 0.00 60.65 62.56 3fsy s ILE 232 Cb -0.13 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 3fsy s ILE 232 CO 0.20 0.43 -0.02 -0.94 0.00 0.00 0.00 174.94 174.62 3fsy s SER 233 N -0.50 0.40 -0.06 3.58 1.04 -1.26 -3.81 113.70 113.08 3fsy s SER 233 Ca 0.36 -0.84 0.04 0.00 0.48 0.00 0.00 55.95 56.00 3fsy s SER 233 Cb -0.21 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 3fsy s SER 233 CO 0.23 -0.52 -0.19 -0.63 0.98 0.00 0.00 173.24 173.11 3fsy s ILE 234 N -3.22 2.61 0.00 -1.02 -1.09 -0.38 -0.80 121.20 117.30 3fsy s ILE 234 Ca 0.00 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 3fsy s ILE 234 Cb 0.03 -2.00 0.00 0.00 -1.58 0.00 0.00 42.46 38.91 3fsy s ILE 234 CO -0.07 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 3fsy n GLY 235 N 2.74 0.94 3.83 6.18 0.00 -0.44 -1.72 105.19 116.74 3fsy n GLY 235 Ca -0.17 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 3fsy n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fsy s LYS 236 N 0.14 4.11 -1.61 1.61 1.02 -1.26 -2.13 119.74 121.62 3fsy s LYS 236 Ca 0.00 0.73 -0.01 0.00 0.02 0.00 0.00 55.97 56.71 3fsy s LYS 236 Cb 0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 3fsy s LYS 236 CO 0.00 0.29 0.14 0.54 -0.92 0.00 0.00 175.35 175.40 3fsy n ARG 237 N 0.21 -2.48 -2.78 1.68 1.74 -0.02 -0.52 116.66 114.51 3fsy n ARG 237 Ca 0.00 0.91 -0.29 0.00 -0.77 0.00 0.00 57.85 57.70 3fsy n ARG 237 Cb 0.52 -5.61 -0.02 0.00 -1.02 0.00 0.00 32.46 26.33 3fsy n ARG 237 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fsy s LEU 239 N -4.17 0.95 -0.22 0.00 2.96 -0.26 -0.48 118.68 117.46 3fsy s LEU 239 Ca 0.50 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.17 3fsy s LEU 239 Cb -0.10 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 3fsy s LEU 239 CO 0.36 -0.14 0.08 -0.76 -1.32 0.00 0.00 176.35 174.58 3fsy s LEU 240 N 1.63 3.71 0.92 -0.68 1.43 -0.44 -0.89 118.68 124.36 3fsy s LEU 240 Ca 0.01 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 3fsy s LEU 240 Cb -0.13 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.26 3fsy s LEU 240 CO -0.05 0.07 1.09 -0.83 0.23 0.00 0.00 176.35 176.87 3fsy s GLY 241 N 0.98 1.61 0.37 -3.19 0.00 -0.06 0.21 107.32 107.23 3fsy s GLY 241 Ca 0.04 -0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.40 3fsy s GLY 241 CO 0.03 0.43 1.44 0.00 0.00 0.00 0.00 173.10 175.00 3fsy s ALA 242 N -2.91 3.56 -1.20 3.20 0.00 -1.26 -2.30 121.76 120.84 3fsy s ALA 242 Ca 0.64 1.50 0.00 0.00 0.00 0.00 0.00 51.96 54.10 3fsy s ALA 242 Cb -0.18 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3fsy s ALA 242 CO 0.57 -0.96 0.00 0.09 0.00 0.00 0.00 175.76 175.46 3fsy n ASN 243 N 0.53 -5.34 -4.55 0.00 3.02 0.24 -0.66 115.26 108.51 3fsy n ASN 243 Ca 0.01 0.28 -0.27 0.00 -0.03 0.00 0.00 54.58 54.57 3fsy n ASN 243 Cb 0.40 -3.84 0.13 0.00 -0.61 0.00 0.00 39.78 35.86 3fsy n ASN 243 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3fsy s SER 244 N -2.51 4.02 -0.04 6.41 1.04 -0.97 -3.61 113.70 118.03 3fsy s SER 244 Ca 0.00 0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.43 3fsy s SER 244 Cb 0.00 -0.45 0.02 0.00 0.10 0.00 0.00 66.02 65.69 3fsy s SER 244 CO 0.00 -2.12 0.28 -0.83 0.98 0.00 0.00 173.24 171.55 3fsy s GLY 245 N -4.73 -0.15 -0.11 7.32 0.00 0.18 -1.12 107.32 108.71 3fsy s GLY 245 Ca 0.67 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.83 3fsy s GLY 245 CO 0.48 0.26 -0.11 -2.27 0.00 0.00 0.00 173.10 171.46 3fsy s LEU 246 N -0.83 1.43 -0.01 0.66 2.96 0.61 -0.02 118.68 123.48 3fsy s LEU 246 Ca -0.09 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 3fsy s LEU 246 Cb -0.05 -0.93 0.12 0.00 0.50 0.00 0.00 46.19 45.84 3fsy s LEU 246 CO 0.03 -0.06 1.10 0.61 -1.32 0.00 0.00 176.35 176.70 3fsy n GLY 247 N 4.60 3.02 3.35 7.98 0.00 0.18 -1.68 105.19 122.63 3fsy n GLY 247 Ca -0.16 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 3fsy n GLY 247 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fsy s ILE 248 N -1.11 0.96 0.41 -0.61 -4.36 -1.26 -3.96 121.20 111.27 3fsy s ILE 248 Ca 0.10 -2.02 -0.22 0.00 -0.26 0.00 0.00 60.65 58.25 3fsy s ILE 248 Cb 0.06 -2.49 -0.10 0.00 1.25 0.00 0.00 42.46 41.17 3fsy s ILE 248 CO 0.05 -0.20 0.96 -0.44 0.24 0.00 0.00 174.94 175.56 3fsy s SER 249 N -3.34 6.96 0.06 4.36 0.01 -1.26 -4.72 113.70 115.77 3fsy s SER 249 Ca 0.32 1.77 0.06 0.00 1.31 0.00 0.00 55.95 59.40 3fsy s SER 249 Cb 0.07 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 3fsy s SER 249 CO 0.11 -0.34 -0.09 -0.76 0.41 0.00 0.00 173.24 172.57 3fsy s LEU 250 N -2.92 3.06 0.00 2.44 1.43 0.02 0.48 118.68 123.18 3fsy s LEU 250 Ca 0.60 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 3fsy s LEU 250 Cb -0.13 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3fsy s LEU 250 CO 0.17 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.58 3fsy n GLY 251 N 1.10 1.00 3.88 -3.19 0.00 0.23 -2.04 105.19 106.17 3fsy n GLY 251 Ca -0.14 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 3fsy n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fsy s ASP 252 N -1.00 6.60 -1.32 1.61 1.01 -1.26 -1.32 116.67 120.99 3fsy s ASP 252 Ca 0.00 0.90 -0.05 0.00 0.71 0.00 0.00 52.55 54.11 3fsy s ASP 252 Cb 0.00 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.72 3fsy s ASP 252 CO 0.00 -0.09 0.69 0.47 0.21 0.00 0.00 175.17 176.45 3fsy n ASP 253 N -0.26 -5.68 -4.93 0.27 8.00 0.32 -1.02 116.55 113.26 3fsy n ASP 253 Ca 0.00 -0.32 -0.28 0.00 0.71 0.00 0.00 54.79 54.90 3fsy n ASP 253 Cb 0.53 -4.44 -0.03 0.00 -0.02 0.00 0.00 41.12 37.15 3fsy n ASP 253 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fsy s VAL 255 N -1.66 0.47 -0.16 0.00 1.01 0.36 -1.10 120.40 119.33 3fsy s VAL 255 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.11 3fsy s VAL 255 Cb -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.84 3fsy s VAL 255 CO 0.28 0.15 -0.16 -0.69 0.00 0.00 0.00 175.10 174.68 3fsy s VAL 256 N 0.09 2.51 0.41 2.92 1.01 -0.07 -0.42 120.40 126.85 3fsy s VAL 256 Ca -0.01 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 3fsy s VAL 256 Cb -0.05 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.17 3fsy s VAL 256 CO -0.00 0.52 1.03 1.21 0.00 0.00 0.00 175.10 177.86 3fsy n GLU 257 N 4.21 1.41 -1.65 2.72 2.13 0.28 -0.88 120.64 128.86 3fsy n GLU 257 Ca -0.19 0.50 -0.45 0.00 0.66 0.00 0.00 57.16 57.68 3fsy n GLU 257 Cb 0.51 -2.06 -0.03 0.00 0.27 0.00 0.00 31.44 30.14 3fsy n GLU 257 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3fsy n ALA 258 N -0.40 0.58 -0.69 4.31 0.00 -1.26 -2.18 120.51 120.87 3fsy n ALA 258 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3fsy n ALA 258 Cb 0.39 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.64 3fsy n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fsy n GLY 259 N 1.89 1.11 3.61 0.00 0.00 0.16 -4.88 105.19 107.08 3fsy n GLY 259 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3fsy n GLY 259 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fsy s LEU 260 N 0.00 3.83 -0.40 0.99 2.96 -0.93 -4.79 118.68 120.36 3fsy s LEU 260 Ca 0.00 0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.83 3fsy s LEU 260 Cb 0.00 -1.99 0.04 0.00 0.50 0.00 0.00 46.19 44.73 3fsy s LEU 260 CO 0.00 0.11 0.25 -0.47 -1.32 0.00 0.00 176.35 174.92 3fsy s TYR 261 N 0.75 3.26 -0.51 5.38 5.04 -1.26 -0.65 117.35 129.36 3fsy s TYR 261 Ca 0.05 -0.97 -0.18 0.00 -2.44 0.00 0.00 57.07 53.52 3fsy s TYR 261 Cb -0.13 -2.59 0.07 0.00 0.35 0.00 0.00 41.96 39.65 3fsy s TYR 261 CO 0.02 -0.68 0.59 0.08 -1.34 0.00 0.00 175.55 174.22 3fsy s VAL 262 N 1.57 4.95 0.49 3.14 1.01 0.98 -4.89 120.40 127.65 3fsy s VAL 262 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 3fsy s VAL 262 Cb -0.20 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 3fsy s VAL 262 CO 0.07 -0.79 0.77 0.42 0.00 0.00 0.00 175.10 175.56 3fsy s THR 263 N 2.42 4.28 0.41 3.92 -4.23 -1.26 0.50 115.64 121.68 3fsy s THR 263 Ca 0.12 -0.12 0.12 0.00 -1.18 0.00 0.00 61.69 60.64 3fsy s THR 263 Cb -0.21 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.33 3fsy s THR 263 CO 0.10 -0.56 1.96 0.00 -0.54 0.00 0.00 174.62 175.58 3fsy h ALA 264 N 0.20 1.96 -0.03 3.99 0.00 -1.91 -2.52 119.26 120.95 3fsy h ALA 264 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3fsy h ALA 264 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3fsy h ALA 264 CO 0.60 -0.11 -0.03 0.41 0.00 0.00 0.00 179.25 180.12 3fsy n GLY 265 N -1.50 0.75 3.69 0.00 0.00 -1.26 -1.44 105.19 105.43 3fsy n GLY 265 Ca 0.11 -0.64 -0.45 0.00 0.00 0.00 0.00 46.02 45.04 3fsy n GLY 265 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fsy n THR 266 N 1.04 0.10 -2.75 2.61 -1.04 -0.95 -4.75 114.28 108.54 3fsy n THR 266 Ca 0.15 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.71 3fsy n THR 266 Cb 0.55 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 3fsy n THR 266 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3fsy s ARG 267 N 1.49 3.93 -0.17 -2.82 3.52 -1.26 -0.75 118.95 122.89 3fsy s ARG 267 Ca 0.79 0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 57.10 3fsy s ARG 267 Cb -0.61 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 28.97 3fsy s ARG 267 CO 0.37 -0.92 0.02 0.08 -0.81 0.00 0.00 175.30 174.05 3fsy s VAL 268 N 3.53 4.41 -0.07 7.11 1.01 0.49 -4.59 120.40 132.29 3fsy s VAL 268 Ca 0.41 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 3fsy s VAL 268 Cb -0.12 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3fsy s VAL 268 CO 0.17 0.48 0.79 -0.89 0.00 0.00 0.00 175.10 175.65 3fsy s THR 269 N 0.31 4.98 0.49 3.92 2.01 0.45 -1.88 115.64 125.93 3fsy s THR 269 Ca 0.00 1.62 0.01 0.00 0.31 0.00 0.00 61.69 63.63 3fsy s THR 269 Cb -0.13 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.27 3fsy s THR 269 CO 0.01 0.19 0.72 -0.04 -0.69 0.00 0.00 174.62 174.82 3fsy s MET 270 N 1.06 2.84 0.41 4.92 -1.94 0.02 -1.38 119.30 125.23 3fsy s MET 270 Ca 0.41 -0.60 0.12 0.00 -1.71 0.00 0.00 55.69 53.91 3fsy s MET 270 Cb -0.18 -2.52 0.94 0.00 2.01 0.00 0.00 34.83 35.07 3fsy s MET 270 CO 0.20 -0.46 1.95 -1.35 -0.01 0.00 0.00 175.02 175.34 3fsy h PRO 271 N 0.25 0.51 0.00 2.03 0.11 -1.88 0.25 132.00 133.26 3fsy h PRO 271 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fsy h PRO 271 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3fsy h PRO 271 CO 0.55 0.34 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 3fsy n ASP 272 N -4.48 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.65 3fsy n ASP 272 Ca 0.12 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 3fsy n ASP 272 Cb 0.38 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 3fsy n ASP 272 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3fsy n SER 273 N -1.20 -0.68 -4.61 -1.12 3.41 0.86 -5.04 113.62 105.24 3fsy n SER 273 Ca 0.13 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.45 3fsy n SER 273 Cb 0.15 -0.30 0.20 0.00 -0.26 0.00 0.00 64.21 64.00 3fsy n SER 273 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3fsy s ASN 274 N -2.73 2.08 0.08 4.04 3.84 -1.26 -4.72 114.94 116.26 3fsy s ASN 274 Ca 0.00 1.43 0.05 0.00 0.21 0.00 0.00 52.86 54.55 3fsy s ASN 274 Cb 0.00 -2.13 -0.03 0.00 -0.55 0.00 0.00 41.25 38.54 3fsy s ASN 274 CO 0.00 -3.51 -0.13 -0.94 -2.79 0.00 0.00 177.10 169.74 3fsy s SER 275 N -3.02 1.59 0.07 -4.21 1.04 -1.26 -0.80 113.70 107.12 3fsy s SER 275 Ca 0.66 -0.66 -0.06 0.00 0.48 0.00 0.00 55.95 56.37 3fsy s SER 275 Cb -0.21 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 3fsy s SER 275 CO 0.60 -0.13 0.11 0.68 0.98 0.00 0.00 173.24 175.49 3fsy s VAL 276 N -1.56 0.17 0.30 5.02 -7.23 -0.79 -4.92 120.40 111.38 3fsy s VAL 276 Ca -0.00 -1.38 -0.29 0.00 -1.81 0.00 0.00 61.98 58.49 3fsy s VAL 276 Cb -0.08 -1.37 -0.10 0.00 0.56 0.00 0.00 36.38 35.39 3fsy s VAL 276 CO 0.02 -0.76 1.15 -0.54 -0.31 0.00 0.00 175.10 174.65 3fsy s LYS 277 N -3.78 4.56 0.40 4.82 1.02 -1.26 -0.38 119.74 125.11 3fsy s LYS 277 Ca 0.05 1.89 0.16 0.00 0.02 0.00 0.00 55.97 58.09 3fsy s LYS 277 Cb 0.05 -3.14 1.03 0.00 -0.52 0.00 0.00 37.83 35.26 3fsy s LYS 277 CO -0.10 0.11 1.82 0.00 -0.92 0.00 0.00 175.35 176.26 3fsy h ALA 278 N 3.67 2.13 -0.78 5.17 0.00 -0.87 0.16 119.26 128.75 3fsy h ALA 278 Ca -0.47 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.62 3fsy h ALA 278 Cb 1.22 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3fsy h ALA 278 CO 0.66 -0.46 0.52 -0.09 0.00 0.00 0.00 179.25 179.88 3fsy h ARG 279 N 0.46 0.45 0.00 0.00 2.43 -1.51 0.26 114.38 116.48 3fsy h ARG 279 Ca 0.52 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 3fsy h ARG 279 Cb 1.21 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3fsy h ARG 279 CO -0.23 0.30 0.00 0.39 -1.51 0.00 0.00 179.97 178.92 3fsy n GLU 280 N -4.49 0.14 0.00 0.20 1.02 0.55 -1.88 120.64 116.17 3fsy n GLU 280 Ca 0.15 0.54 0.09 0.00 -0.02 0.00 0.00 57.16 57.92 3fsy n GLU 280 Cb 0.52 -1.87 0.03 0.00 -0.02 0.00 0.00 31.44 30.09 3fsy n GLU 280 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3fsy n LEU 281 N -2.15 2.05 -4.68 -4.62 4.77 0.89 -4.70 117.00 108.56 3fsy n LEU 281 Ca 0.00 -0.85 -0.46 0.00 -0.03 0.00 0.00 56.01 54.66 3fsy n LEU 281 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3fsy n LEU 281 CO 0.12 0.37 1.36 -0.24 -1.33 0.00 0.00 177.39 177.67 3fsy n SER 282 N 0.34 3.41 0.00 -1.43 2.88 -0.79 -1.98 113.62 116.06 3fsy n SER 282 Ca 0.09 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 3fsy n SER 282 Cb 0.41 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 3fsy n SER 282 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fsy n GLY 283 N 3.94 0.79 3.81 0.46 0.00 0.18 -4.86 105.19 109.51 3fsy n GLY 283 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3fsy n GLY 283 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fsy s SER 284 N -2.95 4.97 0.26 1.61 0.01 -0.84 -3.44 113.70 113.33 3fsy s SER 284 Ca 0.00 1.46 0.08 0.00 1.31 0.00 0.00 55.95 58.80 3fsy s SER 284 Cb 0.00 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 3fsy s SER 284 CO 0.00 -1.69 0.08 -0.44 0.41 0.00 0.00 173.24 171.61 3fsy s SER 285 N -3.86 4.96 -1.31 2.44 0.01 -1.26 0.77 113.70 115.45 3fsy s SER 285 Ca 0.59 -0.48 -0.03 0.00 1.31 0.00 0.00 55.95 57.34 3fsy s SER 285 Cb -0.14 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.02 3fsy s SER 285 CO 0.55 -0.02 0.45 0.59 0.41 0.00 0.00 173.24 175.21 3fsy n ASN 286 N -1.02 -5.32 -4.77 2.44 4.13 -0.19 -4.94 115.26 105.60 3fsy n ASN 286 Ca -0.07 -0.21 -0.35 0.00 1.68 0.00 0.00 54.58 55.63 3fsy n ASN 286 Cb 0.59 -4.19 -0.08 0.00 -1.54 0.00 0.00 39.78 34.56 3fsy n ASN 286 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3fsy s LEU 287 N -5.52 3.91 -0.22 3.41 1.43 -1.24 -0.75 118.68 119.70 3fsy s LEU 287 Ca 0.22 0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.54 3fsy s LEU 287 Cb -0.10 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 3fsy s LEU 287 CO 0.27 0.37 -0.04 -0.22 0.23 0.00 0.00 176.35 176.96 3fsy s LEU 288 N -1.10 2.89 -0.18 1.79 2.96 0.10 -0.49 118.68 124.65 3fsy s LEU 288 Ca 0.16 -0.39 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 3fsy s LEU 288 Cb -0.12 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 3fsy s LEU 288 CO 0.05 -0.02 0.21 -0.36 -1.32 0.00 0.00 176.35 174.92 3fsy s PHE 289 N 1.45 3.43 0.13 5.38 0.08 0.44 -0.85 117.98 128.05 3fsy s PHE 289 Ca 0.05 0.46 -0.10 0.00 0.12 0.00 0.00 56.93 57.46 3fsy s PHE 289 Cb -0.14 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.06 3fsy s PHE 289 CO -0.03 0.26 0.28 -0.98 -0.10 0.00 0.00 175.22 174.64 3fsy s ARG 290 N 0.44 1.03 -0.27 0.44 1.70 -0.46 -0.56 118.95 121.28 3fsy s ARG 290 Ca 0.12 -1.00 -0.12 0.00 -0.47 0.00 0.00 55.73 54.26 3fsy s ARG 290 Cb -0.12 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 3fsy s ARG 290 CO 0.01 -0.37 0.24 0.50 -1.08 0.00 0.00 175.30 174.60 3fsy s ARG 291 N -3.90 4.00 0.06 3.89 3.52 -1.26 -0.55 118.95 124.71 3fsy s ARG 291 Ca 0.10 -0.20 -0.31 0.00 -0.13 0.00 0.00 55.73 55.18 3fsy s ARG 291 Cb 0.03 -3.63 -0.10 0.00 -1.56 0.00 0.00 34.95 29.69 3fsy s ARG 291 CO -0.06 -0.15 1.89 -1.71 -0.81 0.00 0.00 175.30 174.45 3fsy n ASN 292 N 4.95 3.96 0.00 -2.12 2.85 0.39 -4.83 115.26 120.46 3fsy n ASN 292 Ca -0.13 0.96 0.13 0.00 -0.11 0.00 0.00 54.58 55.43 3fsy n ASN 292 Cb 0.52 -1.51 0.71 0.00 1.24 0.00 0.00 39.78 40.73 3fsy n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3fsy n SER 293 N 6.40 0.00 -0.12 1.20 3.41 -1.26 -0.59 113.62 122.66 3fsy n SER 293 Ca 0.19 -0.29 -0.24 0.00 -0.26 0.00 0.00 58.87 58.27 3fsy n SER 293 Cb 0.37 -0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 3fsy n SER 293 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3fsy n VAL 294 N -1.21 1.34 0.62 -3.33 0.31 -1.26 -4.66 118.33 110.13 3fsy n VAL 294 Ca 0.15 -0.37 0.12 0.00 -0.01 0.00 0.00 64.34 64.22 3fsy n VAL 294 Cb 0.18 -1.73 0.22 0.00 -0.91 0.00 0.00 33.84 31.61 3fsy n VAL 294 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3fsy n SER 295 N -3.91 0.68 0.00 4.52 3.41 -1.23 -4.96 113.62 112.13 3fsy n SER 295 Ca -0.47 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 3fsy n SER 295 Cb 0.86 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 3fsy n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fsy n GLY 296 N 1.35 0.26 3.75 5.00 0.00 0.24 -5.00 105.19 110.79 3fsy n GLY 296 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3fsy n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 297 N -1.63 3.35 -0.08 4.61 0.00 -1.25 -4.66 121.76 122.10 3fsy s ALA 297 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 3fsy s ALA 297 Cb 0.00 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 3fsy s ALA 297 CO 0.00 0.08 1.26 0.08 0.00 0.00 0.00 175.76 177.18 3fsy s VAL 298 N -0.25 4.16 0.09 0.00 1.01 -1.26 -0.46 120.40 123.69 3fsy s VAL 298 Ca 0.40 1.47 0.04 0.00 0.00 0.00 0.00 61.98 63.90 3fsy s VAL 298 Cb -0.22 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3fsy s VAL 298 CO 0.26 -0.04 -0.12 -1.83 0.00 0.00 0.00 175.10 173.37 3fsy s GLU 299 N 2.64 0.84 -0.08 2.72 -1.05 0.29 -0.41 118.70 123.64 3fsy s GLU 299 Ca 0.57 -1.07 0.04 0.00 -0.15 0.00 0.00 54.97 54.36 3fsy s GLU 299 Cb -0.25 -0.66 -0.01 0.00 -0.44 0.00 0.00 34.13 32.76 3fsy s GLU 299 CO 0.21 0.13 -0.21 0.54 0.95 0.00 0.00 175.26 176.88 3fsy s VAL 300 N -1.94 2.42 0.10 1.83 0.11 -0.48 -1.36 120.40 121.09 3fsy s VAL 300 Ca 0.02 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.24 3fsy s VAL 300 Cb -0.06 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 3fsy s VAL 300 CO 0.01 0.56 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.40 3fsy s LEU 301 N -0.01 2.68 -0.30 2.54 1.02 -0.03 -3.90 118.68 120.68 3fsy s LEU 301 Ca -0.07 -0.53 -0.26 0.00 0.02 0.00 0.00 54.13 53.29 3fsy s LEU 301 Cb -0.15 -1.54 0.01 0.00 0.02 0.00 0.00 46.19 44.53 3fsy s LEU 301 CO 0.05 0.20 0.93 0.00 0.02 0.00 0.00 176.35 177.54 3fsy s ALA 302 N -1.09 3.55 -2.00 4.21 0.00 -1.26 0.00 121.76 125.16 3fsy s ALA 302 Ca 0.17 -0.20 0.18 0.00 0.00 0.00 0.00 51.96 52.12 3fsy s ALA 302 Cb -0.11 -3.47 1.07 0.00 0.00 0.00 0.00 23.12 20.62 3fsy s ALA 302 CO 0.09 -1.27 1.50 0.54 0.00 0.00 0.00 175.76 176.62 3fsy n ARG 303 N 6.45 0.68 -1.07 0.00 1.74 0.07 -3.14 116.66 121.40 3fsy n ARG 303 Ca 0.08 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.18 3fsy n ARG 303 Cb 0.47 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.51 3fsy n ARG 303 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3fsy n ASP 304 N -0.91 0.53 -0.31 0.55 5.75 -1.26 -4.97 116.55 115.92 3fsy n ASP 304 Ca 0.14 -1.98 -0.03 0.00 -0.01 0.00 0.00 54.79 52.90 3fsy n ASP 304 Cb 0.06 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 39.90 3fsy n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fsy n GLY 305 N 0.28 0.30 3.94 6.12 0.00 -1.19 -4.90 105.19 109.75 3fsy n GLY 305 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 3fsy n GLY 305 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fsy s GLN 306 N -1.77 3.08 0.69 1.61 2.00 -1.26 -5.06 119.66 118.95 3fsy s GLN 306 Ca 0.00 -0.37 -0.14 0.00 -2.00 0.00 0.00 55.36 52.85 3fsy s GLN 306 Cb 0.00 -2.50 0.02 0.00 0.80 0.00 0.00 33.01 31.32 3fsy s GLN 306 CO 0.00 -0.33 1.12 0.20 -0.50 0.00 0.00 175.29 175.78 3fsy s GLY 307 N -4.22 2.10 -0.25 2.59 0.00 -1.26 -4.76 107.32 101.52 3fsy s GLY 307 Ca 0.49 0.55 -0.06 0.00 0.00 0.00 0.00 44.72 45.70 3fsy s GLY 307 CO 0.39 0.91 0.04 -0.42 0.00 0.00 0.00 173.10 174.02 3fsy s ILE 308 N -2.38 3.98 0.08 0.90 1.01 -1.26 -5.06 121.20 118.48 3fsy s ILE 308 Ca 0.67 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 61.05 3fsy s ILE 308 Cb -0.21 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 3fsy s ILE 308 CO 0.44 0.33 -0.07 0.00 0.00 0.00 0.00 174.94 175.65 3fsy s ALA 309 N 1.56 3.05 -2.16 9.38 0.00 -1.26 -5.13 121.76 127.20 3fsy s ALA 309 Ca 0.06 -1.17 0.17 0.00 0.00 0.00 0.00 51.96 51.02 3fsy s ALA 309 Cb -0.15 -1.01 0.14 0.00 0.00 0.00 0.00 23.12 22.09 3fsy s ALA 309 CO 0.01 0.65 1.05 1.28 0.00 0.00 0.00 175.76 178.75