#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwy h MET 2 N 0.00 0.83 0.00 4.33 -1.53 -1.93 -1.39 114.93 115.25 1rwy h MET 2 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1rwy h MET 2 Cb 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 30.86 1rwy h MET 2 CO 0.00 0.55 0.00 0.25 0.14 0.00 0.00 176.91 177.85 1rwy n THR 3 N -4.48 0.00 0.37 -0.77 -2.24 -1.26 -0.98 114.28 104.92 1rwy n THR 3 Ca 0.12 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.01 1rwy n THR 3 Cb 0.22 -0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1rwy n THR 3 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rwy n ASP 4 N -0.72 0.43 -0.11 3.42 8.00 -0.53 -4.53 116.55 122.51 1rwy n ASP 4 Ca 0.11 -0.27 -0.15 0.00 0.71 0.00 0.00 54.79 55.18 1rwy n ASP 4 Cb 0.05 1.40 -0.13 0.00 -0.02 0.00 0.00 41.12 42.42 1rwy n ASP 4 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rwy n LEU 5 N -2.03 1.94 -4.26 0.64 4.77 -0.69 -4.98 117.00 112.38 1rwy n LEU 5 Ca -0.01 -0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.72 1rwy n LEU 5 Cb 0.48 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1rwy n LEU 5 CO 0.44 0.78 -0.46 -0.76 -1.33 0.00 0.00 177.39 176.06 1rwy s LEU 6 N -6.19 2.42 0.18 2.23 1.43 -0.15 -5.06 118.68 113.53 1rwy s LEU 6 Ca -0.26 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 51.72 1rwy s LEU 6 Cb 0.08 -0.61 -0.07 0.00 0.03 0.00 0.00 46.19 45.61 1rwy s LEU 6 CO 0.69 -0.12 1.00 -0.55 0.23 0.00 0.00 176.35 177.60 1rwy s SER 7 N -2.52 7.46 0.35 2.29 0.15 -1.26 -4.19 113.70 115.98 1rwy s SER 7 Ca 0.11 1.95 0.05 0.00 0.70 0.00 0.00 55.95 58.76 1rwy s SER 7 Cb -0.05 -2.60 0.71 0.00 -1.71 0.00 0.00 66.02 62.37 1rwy s SER 7 CO 0.04 -0.05 1.96 0.00 1.20 0.00 0.00 173.24 176.39 1rwy h ALA 8 N 4.94 1.67 -0.39 5.45 0.00 -1.93 -0.80 119.26 128.19 1rwy h ALA 8 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1rwy h ALA 8 Cb 1.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1rwy h ALA 8 CO 0.71 0.23 0.25 1.49 0.00 0.00 0.00 179.25 181.92 1rwy h GLU 9 N 0.80 0.52 -0.59 0.00 4.57 -1.99 -0.17 114.58 117.71 1rwy h GLU 9 Ca 0.31 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.35 1rwy h GLU 9 Cb 0.21 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1rwy h GLU 9 CO -0.10 0.37 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.64 1rwy h ASP 10 N 0.52 1.04 -0.32 1.04 3.32 -1.61 -1.95 116.42 118.46 1rwy h ASP 10 Ca 0.14 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1rwy h ASP 10 Cb -0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1rwy h ASP 10 CO -0.03 1.10 0.19 0.40 -1.72 0.00 0.00 179.24 179.18 1rwy h ILE 11 N 0.96 1.04 -0.31 0.35 2.04 -1.00 -0.33 117.51 120.26 1rwy h ILE 11 Ca 0.17 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.93 1rwy h ILE 11 Cb 0.58 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1rwy h ILE 11 CO 0.03 0.07 0.10 0.50 0.00 0.00 0.00 178.15 178.86 1rwy h LYS 12 N 0.39 0.23 -0.52 2.37 3.11 -0.78 0.18 116.57 121.55 1rwy h LYS 12 Ca 0.13 -0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.88 1rwy h LYS 12 Cb -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.15 1rwy h LYS 12 CO -0.05 0.15 0.03 0.87 -2.81 0.00 0.00 179.45 177.64 1rwy h LYS 13 N 0.23 0.89 0.12 1.90 1.57 -1.14 -1.04 116.57 119.10 1rwy h LYS 13 Ca 0.14 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1rwy h LYS 13 Cb 0.11 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1rwy h LYS 13 CO -0.15 0.90 -0.06 0.00 -0.57 0.00 0.00 179.45 179.58 1rwy h ALA 14 N 0.95 -0.16 -0.92 3.86 0.00 -0.78 -1.98 119.26 120.23 1rwy h ALA 14 Ca 0.15 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1rwy h ALA 14 Cb 0.48 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1rwy h ALA 14 CO 0.02 -0.50 0.60 0.82 0.00 0.00 0.00 179.25 180.20 1rwy h ILE 15 N -0.34 1.21 0.00 0.00 1.08 -0.97 -2.53 117.51 115.96 1rwy h ILE 15 Ca -0.02 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 1rwy h ILE 15 Cb 0.28 -0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 33.91 1rwy h ILE 15 CO 0.03 0.22 -0.10 1.23 -0.69 0.00 0.00 178.15 178.83 1rwy h GLY 16 N 1.21 0.00 2.00 5.37 0.00 -0.98 -1.96 103.07 108.72 1rwy h GLY 16 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1rwy h GLY 16 CO -0.09 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.45 1rwy n ALA 17 N -2.23 2.19 -2.14 3.60 0.00 -0.76 -3.87 120.51 117.29 1rwy n ALA 17 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 1rwy n ALA 17 Cb 0.25 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.32 1rwy n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rwy n PHE 18 N -2.18 1.45 0.17 0.00 3.72 -0.74 -4.83 117.46 115.05 1rwy n PHE 18 Ca 0.05 -1.83 0.02 0.00 -0.05 0.00 0.00 57.45 55.64 1rwy n PHE 18 Cb 0.39 -0.27 0.30 0.00 -0.94 0.00 0.00 39.48 38.96 1rwy n PHE 18 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1rwy h THR 19 N 3.17 1.29 -3.74 4.37 1.35 -1.66 -3.44 112.91 114.24 1rwy h THR 19 Ca 0.10 -1.56 -0.49 0.00 -0.55 0.00 0.00 66.41 63.91 1rwy h THR 19 Cb 1.39 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 69.65 1rwy h THR 19 CO 0.38 0.44 0.36 0.00 -0.25 0.00 0.00 175.52 176.45 1rwy s ALA 20 N -3.95 3.33 0.20 6.62 0.00 -1.26 -4.97 121.76 121.72 1rwy s ALA 20 Ca -0.02 0.63 -0.32 0.00 0.00 0.00 0.00 51.96 52.25 1rwy s ALA 20 Cb 0.14 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1rwy s ALA 20 CO 0.73 0.17 1.63 0.00 0.00 0.00 0.00 175.76 178.30 1rwy s ALA 21 N -1.08 3.84 0.00 0.00 0.00 -1.26 -2.03 121.76 121.23 1rwy s ALA 21 Ca 0.42 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1rwy s ALA 21 Cb -0.26 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1rwy s ALA 21 CO 0.32 -0.85 0.00 -0.25 0.00 0.00 0.00 175.76 174.98 1rwy n ASP 22 N 3.80 0.00 0.26 0.00 8.00 -1.26 -4.95 116.55 122.40 1rwy n ASP 22 Ca 0.14 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.79 1rwy n ASP 22 Cb 0.37 0.00 0.49 0.00 -0.02 0.00 0.00 41.12 41.96 1rwy n ASP 22 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1rwy h SER 23 N 0.00 0.00 -3.28 -2.24 4.64 -1.73 -3.47 113.55 107.47 1rwy h SER 23 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1rwy h SER 23 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.17 1rwy h SER 23 CO 0.00 0.00 0.89 0.12 -0.87 0.00 0.00 176.83 176.97 1rwy s PHE 24 N -3.49 2.79 -0.19 4.77 5.36 -1.26 -4.97 117.98 120.99 1rwy s PHE 24 Ca 0.03 0.77 -0.02 0.00 -0.96 0.00 0.00 56.93 56.75 1rwy s PHE 24 Cb 0.07 -4.05 0.06 0.00 -0.34 0.00 0.00 43.02 38.76 1rwy s PHE 24 CO 0.59 -3.57 0.00 0.34 -1.46 0.00 0.00 175.22 171.13 1rwy s ASP 25 N 0.54 3.03 0.25 6.13 -1.08 -1.26 -4.99 116.67 119.30 1rwy s ASP 25 Ca 0.64 -0.84 -0.04 0.00 -0.52 0.00 0.00 52.55 51.79 1rwy s ASP 25 Cb -0.47 -0.76 0.29 0.00 -1.46 0.00 0.00 42.92 40.52 1rwy s ASP 25 CO 0.46 -0.27 1.79 1.12 0.52 0.00 0.00 175.17 178.79 1rwy h HIS 26 N 8.17 0.99 -0.15 -5.34 2.07 -1.99 -0.08 115.15 118.82 1rwy h HIS 26 Ca -0.18 -0.10 -0.01 0.00 -2.85 0.00 0.00 60.37 57.24 1rwy h HIS 26 Cb 1.11 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 30.79 1rwy h HIS 26 CO 0.37 0.81 0.07 0.87 -3.07 0.00 0.00 177.93 176.98 1rwy h LYS 27 N 0.92 0.22 -0.65 5.12 1.57 -1.96 -0.31 116.57 121.46 1rwy h LYS 27 Ca 0.20 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1rwy h LYS 27 Cb 0.31 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1rwy h LYS 27 CO -0.00 0.28 0.11 0.87 -0.57 0.00 0.00 179.45 180.13 1rwy h LYS 28 N 0.11 1.07 -0.39 3.15 1.79 -1.93 -1.28 116.57 119.09 1rwy h LYS 28 Ca 0.05 -0.28 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 1rwy h LYS 28 Cb 0.13 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1rwy h LYS 28 CO -0.01 0.98 0.14 0.35 -1.08 0.00 0.00 179.45 179.83 1rwy h PHE 29 N 1.01 0.61 -0.65 -1.35 3.57 -0.77 0.17 116.94 119.53 1rwy h PHE 29 Ca 0.20 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1rwy h PHE 29 Cb 0.43 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1rwy h PHE 29 CO 0.03 0.56 0.22 0.74 -2.23 0.00 0.00 178.31 177.63 1rwy h PHE 30 N 0.48 1.00 0.46 0.41 0.04 -0.90 -0.19 116.94 118.24 1rwy h PHE 30 Ca 0.13 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1rwy h PHE 30 Cb 0.22 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1rwy h PHE 30 CO 0.00 0.79 -0.22 0.37 -0.60 0.00 0.00 178.31 178.66 1rwy h GLN 31 N 0.95 -0.59 -0.43 1.51 5.75 -0.97 -0.88 115.11 120.45 1rwy h GLN 31 Ca 0.22 0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.72 1rwy h GLN 31 Cb 0.24 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 1rwy h GLN 31 CO -0.01 -0.38 0.12 0.52 -2.65 0.00 0.00 178.83 176.43 1rwy h MET 32 N -0.64 0.64 0.00 1.69 2.86 -0.58 -2.58 114.93 116.31 1rwy h MET 32 Ca -0.06 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1rwy h MET 32 Cb 0.48 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1rwy h MET 32 CO 0.10 0.57 0.00 1.55 1.06 0.00 0.00 176.91 180.20 1rwy n VAL 33 N -4.32 0.30 0.00 -2.22 3.14 -0.12 -4.62 118.33 110.49 1rwy n VAL 33 Ca 0.03 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1rwy n VAL 33 Cb 0.19 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.39 1rwy n VAL 33 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rwy n GLY 34 N 1.30 0.91 0.28 7.55 0.00 -0.97 -4.48 105.19 109.78 1rwy n GLY 34 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.26 1rwy n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rwy h LEU 35 N 0.00 0.00 -0.61 0.99 3.38 -1.36 -1.62 115.31 116.09 1rwy h LEU 35 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rwy h LEU 35 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rwy h LEU 35 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1rwy n LYS 36 N -3.03 1.39 -0.08 1.13 4.76 -1.23 -3.20 118.16 117.90 1rwy n LYS 36 Ca -0.00 -0.60 0.04 0.00 -2.87 0.00 0.00 58.31 54.88 1rwy n LYS 36 Cb 0.24 -1.20 0.08 0.00 -1.84 0.00 0.00 35.03 32.31 1rwy n LYS 36 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1rwy n LYS 37 N -0.07 1.89 -4.19 1.97 5.02 -0.61 -5.05 118.16 117.12 1rwy n LYS 37 Ca 0.09 -1.55 -0.33 0.00 -2.02 0.00 0.00 58.31 54.50 1rwy n LYS 37 Cb 0.16 -1.17 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 1rwy n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rwy s LYS 38 N -0.87 2.97 0.87 1.97 -0.14 -1.20 -5.09 119.74 118.25 1rwy s LYS 38 Ca 0.13 -0.50 -0.10 0.00 -1.36 0.00 0.00 55.97 54.14 1rwy s LYS 38 Cb 0.08 -2.80 0.12 0.00 -1.68 0.00 0.00 37.83 33.54 1rwy s LYS 38 CO 0.10 0.65 1.13 -1.54 -0.76 0.00 0.00 175.35 174.94 1rwy s SER 39 N -1.53 3.44 0.27 2.83 1.04 -1.26 -4.76 113.70 113.72 1rwy s SER 39 Ca 0.20 2.09 -0.01 0.00 0.48 0.00 0.00 55.95 58.71 1rwy s SER 39 Cb -0.12 -2.55 0.49 0.00 0.10 0.00 0.00 66.02 63.94 1rwy s SER 39 CO 0.11 -2.76 1.82 0.00 0.98 0.00 0.00 173.24 173.38 1rwy h ALA 40 N -1.60 1.36 -0.67 5.32 0.00 -1.98 -0.67 119.26 121.02 1rwy h ALA 40 Ca -0.43 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1rwy h ALA 40 Cb 1.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1rwy h ALA 40 CO 0.45 0.13 0.12 -0.44 0.00 0.00 0.00 179.25 179.51 1rwy h ASP 41 N 0.87 1.04 0.25 0.00 3.32 -2.00 -2.56 116.42 117.33 1rwy h ASP 41 Ca 0.46 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1rwy h ASP 41 Cb 0.47 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1rwy h ASP 41 CO -0.27 1.02 -0.46 0.44 -1.72 0.00 0.00 179.24 178.25 1rwy h ASP 42 N 1.02 0.27 -0.77 6.45 3.32 -1.74 -1.94 116.42 123.02 1rwy h ASP 42 Ca 0.21 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1rwy h ASP 42 Cb 0.41 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1rwy h ASP 42 CO 0.01 0.69 0.50 0.58 -1.72 0.00 0.00 179.24 179.31 1rwy h VAL 43 N 0.21 1.15 -0.30 -1.35 2.07 -0.94 -1.26 116.25 115.83 1rwy h VAL 43 Ca 0.01 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1rwy h VAL 43 Cb 0.89 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1rwy h VAL 43 CO 0.07 0.18 -0.11 0.11 0.02 0.00 0.00 177.57 177.84 1rwy h LYS 44 N 1.00 0.50 -0.56 1.57 1.57 -1.04 -1.20 116.57 118.42 1rwy h LYS 44 Ca 0.30 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1rwy h LYS 44 Cb -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1rwy h LYS 44 CO -0.09 0.62 0.11 0.87 -0.57 0.00 0.00 179.45 180.39 1rwy h LYS 45 N 0.47 0.87 -0.13 3.15 1.57 -0.71 -1.15 116.57 120.63 1rwy h LYS 45 Ca 0.09 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1rwy h LYS 45 Cb 0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1rwy h LYS 45 CO 0.03 0.80 0.04 0.28 -0.57 0.00 0.00 179.45 180.02 1rwy h VAL 46 N 0.83 1.19 -0.68 0.50 2.07 -0.77 -2.70 116.25 116.69 1rwy h VAL 46 Ca 0.18 -0.58 0.15 0.00 0.82 0.00 0.00 66.70 67.26 1rwy h VAL 46 Cb 0.34 1.32 -0.12 0.00 -1.52 0.00 0.00 31.29 31.31 1rwy h VAL 46 CO 0.00 0.17 0.00 0.15 0.02 0.00 0.00 177.57 177.92 1rwy h PHE 47 N 0.03 -0.05 -0.10 1.57 3.57 -0.88 -1.71 116.94 119.37 1rwy h PHE 47 Ca 0.04 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1rwy h PHE 47 Cb 0.23 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1rwy h PHE 47 CO 0.00 -0.20 -0.15 1.25 -2.23 0.00 0.00 178.31 176.99 1rwy h HIS 48 N 0.11 0.16 -0.42 0.41 2.76 -0.91 0.11 115.15 117.37 1rwy h HIS 48 Ca 0.36 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.43 1rwy h HIS 48 Cb 0.60 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1rwy h HIS 48 CO -0.39 0.30 -0.04 0.82 -1.30 0.00 0.00 177.93 177.32 1rwy h ILE 49 N 0.15 1.27 0.00 6.26 2.04 -1.08 -3.07 117.51 123.08 1rwy h ILE 49 Ca 0.03 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1rwy h ILE 49 Cb 0.36 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1rwy h ILE 49 CO 0.02 0.37 -0.23 -0.07 0.00 0.00 0.00 178.15 178.24 1rwy h LEU 50 N 0.60 0.00 -7.13 1.44 3.38 -0.49 -3.29 115.31 109.83 1rwy h LEU 50 Ca 0.11 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.40 1rwy h LEU 50 Cb 0.55 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1rwy h LEU 50 CO 0.03 0.23 2.54 -0.67 0.09 0.00 0.00 178.44 180.66 1rwy n ASP 51 N -4.06 4.44 -0.09 -0.43 2.03 -0.08 -4.81 116.55 113.56 1rwy n ASP 51 Ca -0.02 -2.88 0.01 0.00 0.52 0.00 0.00 54.79 52.42 1rwy n ASP 51 Cb 0.30 -1.70 0.31 0.00 -0.72 0.00 0.00 41.12 39.31 1rwy n ASP 51 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1rwy h LYS 52 N 7.02 0.72 -0.47 -0.67 1.57 -1.78 -1.46 116.57 121.50 1rwy h LYS 52 Ca 0.49 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1rwy h LYS 52 Cb 0.78 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1rwy h LYS 52 CO 1.63 0.54 0.00 -0.40 -0.57 0.00 0.00 179.45 180.65 1rwy n ASP 53 N -4.40 2.71 -3.13 0.86 5.68 -1.26 -4.95 116.55 112.06 1rwy n ASP 53 Ca 0.05 -1.97 -0.23 0.00 -0.50 0.00 0.00 54.79 52.14 1rwy n ASP 53 Cb 0.10 -0.31 0.04 0.00 -1.14 0.00 0.00 41.12 39.81 1rwy n ASP 53 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1rwy n LYS 54 N 0.98 -5.04 0.08 0.11 4.76 -0.55 -4.89 118.16 113.61 1rwy n LYS 54 Ca 0.17 0.85 0.13 0.00 -2.87 0.00 0.00 58.31 56.59 1rwy n LYS 54 Cb 0.44 -5.72 0.40 0.00 -1.84 0.00 0.00 35.03 28.31 1rwy n LYS 54 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1rwy n SER 55 N -2.55 0.67 0.00 4.39 3.41 -1.26 -4.92 113.62 113.35 1rwy n SER 55 Ca -0.09 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1rwy n SER 55 Cb 0.60 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1rwy n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rwy n GLY 56 N 1.35 0.82 3.00 5.00 0.00 -1.26 -5.05 105.19 109.04 1rwy n GLY 56 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1rwy n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rwy s PHE 57 N -2.53 0.51 -0.57 1.61 0.08 -1.26 -4.11 117.98 111.70 1rwy s PHE 57 Ca 0.00 -0.30 -0.23 0.00 0.12 0.00 0.00 56.93 56.51 1rwy s PHE 57 Cb 0.00 -0.32 0.05 0.00 -0.57 0.00 0.00 43.02 42.18 1rwy s PHE 57 CO 0.00 -0.06 0.91 0.42 -0.10 0.00 0.00 175.22 176.40 1rwy s ILE 58 N -0.79 4.43 0.91 0.64 1.01 0.70 -4.83 121.20 123.27 1rwy s ILE 58 Ca -0.05 0.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.50 1rwy s ILE 58 Cb -0.06 -4.55 0.15 0.00 0.01 0.00 0.00 42.46 38.01 1rwy s ILE 58 CO 0.00 -1.16 1.22 -1.61 0.00 0.00 0.00 174.94 173.39 1rwy s GLU 59 N 3.83 1.08 0.29 2.79 8.01 -1.26 -1.58 118.70 131.86 1rwy s GLU 59 Ca 0.27 -0.06 0.02 0.00 0.01 0.00 0.00 54.97 55.21 1rwy s GLU 59 Cb -0.14 -1.86 0.59 0.00 -4.31 0.00 0.00 34.13 28.41 1rwy s GLU 59 CO 0.16 -2.17 1.83 1.49 0.01 0.00 0.00 175.26 176.58 1rwy h GLU 60 N -1.47 0.92 -0.34 1.61 4.81 -1.97 0.59 114.58 118.74 1rwy h GLU 60 Ca -0.46 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1rwy h GLU 60 Cb 1.29 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1rwy h GLU 60 CO 0.53 0.61 0.15 0.38 -0.73 0.00 0.00 179.01 179.95 1rwy h ASP 61 N 0.95 0.45 0.24 1.04 2.03 -1.98 -1.16 116.42 118.00 1rwy h ASP 61 Ca 0.51 -0.14 -0.09 0.00 -0.73 0.00 0.00 57.03 56.58 1rwy h ASP 61 Cb 0.57 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 1rwy h ASP 61 CO -0.28 0.46 -0.37 -0.33 -1.03 0.00 0.00 179.24 177.69 1rwy h GLU 62 N 0.40 0.19 -0.11 4.15 5.08 -1.70 -2.24 114.58 120.35 1rwy h GLU 62 Ca 0.11 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1rwy h GLU 62 Cb 0.14 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1rwy h GLU 62 CO -0.01 0.54 -0.01 1.25 -1.00 0.00 0.00 179.01 179.78 1rwy h LEU 63 N 0.16 0.20 -1.88 1.33 5.85 -0.63 -1.75 115.31 118.59 1rwy h LEU 63 Ca 0.02 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1rwy h LEU 63 Cb 0.74 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1rwy h LEU 63 CO 0.06 0.48 0.17 1.23 -0.34 0.00 0.00 178.44 180.04 1rwy h GLY 64 N -0.08 0.18 -2.00 3.75 0.00 -1.05 -1.31 103.07 102.55 1rwy h GLY 64 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1rwy h GLY 64 CO 0.01 0.05 0.00 1.44 0.00 0.00 0.00 176.54 178.04 1rwy n SER 65 N -4.49 2.98 -0.33 0.19 7.64 -0.86 -0.88 113.62 117.87 1rwy n SER 65 Ca 0.02 -2.21 -0.02 0.00 1.01 0.00 0.00 58.87 57.67 1rwy n SER 65 Cb 0.22 -0.42 0.14 0.00 -1.01 0.00 0.00 64.21 63.14 1rwy n SER 65 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1rwy h ILE 66 N 2.58 1.24 -0.42 0.44 2.10 -0.31 -1.11 117.51 122.02 1rwy h ILE 66 Ca 0.00 -0.47 -0.07 0.00 1.08 0.00 0.00 64.86 65.41 1rwy h ILE 66 Cb 0.91 -0.10 -0.02 0.00 -1.09 0.00 0.00 36.82 36.52 1rwy h ILE 66 CO 0.11 0.24 -0.01 -0.07 -1.08 0.00 0.00 178.15 177.34 1rwy h LEU 67 N 1.26 0.66 -2.15 2.19 3.38 -1.82 -1.70 115.31 117.13 1rwy h LEU 67 Ca 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1rwy h LEU 67 Cb -0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1rwy h LEU 67 CO -0.07 0.73 -0.07 0.11 0.09 0.00 0.00 178.44 179.24 1rwy h LYS 68 N 0.65 0.00 0.00 1.13 1.57 -1.32 -0.88 116.57 117.72 1rwy h LYS 68 Ca 0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1rwy h LYS 68 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1rwy h LYS 68 CO 0.02 0.07 -0.32 0.78 -0.57 0.00 0.00 179.45 179.43 1rwy h GLY 69 N 0.70 0.00 0.70 3.86 0.00 -1.01 -3.19 103.07 104.14 1rwy h GLY 69 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1rwy h GLY 69 CO 0.01 0.00 -1.40 0.74 0.00 0.00 0.00 176.54 175.88 1rwy h PHE 70 N 0.00 0.56 -3.14 5.60 0.04 -1.21 -3.45 116.94 115.32 1rwy h PHE 70 Ca -0.00 -0.41 -0.23 0.00 2.80 0.00 0.00 57.97 60.13 1rwy h PHE 70 Cb 0.61 -0.02 -0.31 0.00 2.20 0.00 0.00 35.95 38.42 1rwy h PHE 70 CO 0.00 1.55 -0.56 0.45 -0.60 0.00 0.00 178.31 179.15 1rwy s SER 71 N -7.12 -0.07 0.13 2.17 0.15 -0.56 -4.89 113.70 103.50 1rwy s SER 71 Ca -0.17 0.39 0.16 0.00 0.70 0.00 0.00 55.95 57.03 1rwy s SER 71 Cb 0.04 0.29 0.70 0.00 -1.71 0.00 0.00 66.02 65.34 1rwy s SER 71 CO 0.81 -0.17 1.48 -1.20 1.20 0.00 0.00 173.24 175.36 1rwy n SER 72 N 4.36 0.29 0.00 5.45 7.64 -1.23 -1.71 113.62 128.42 1rwy n SER 72 Ca -0.23 0.59 0.13 0.00 1.01 0.00 0.00 58.87 60.36 1rwy n SER 72 Cb 0.52 -0.64 0.61 0.00 -1.01 0.00 0.00 64.21 63.69 1rwy n SER 72 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1rwy n ASP 73 N -1.84 0.00 -4.86 6.43 5.68 -1.26 -4.95 116.55 115.75 1rwy n ASP 73 Ca 0.02 0.18 -0.31 0.00 -0.50 0.00 0.00 54.79 54.17 1rwy n ASP 73 Cb 0.14 -0.38 -0.01 0.00 -1.14 0.00 0.00 41.12 39.73 1rwy n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rwy s ALA 74 N -2.77 3.11 0.79 2.12 0.00 -0.69 -5.04 121.76 119.27 1rwy s ALA 74 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1rwy s ALA 74 Cb 0.17 -3.07 0.06 0.00 0.00 0.00 0.00 23.12 20.29 1rwy s ALA 74 CO 0.43 -0.48 1.09 -0.98 0.00 0.00 0.00 175.76 175.82 1rwy s ARG 75 N -4.68 2.16 0.56 0.00 1.70 -1.26 -4.65 118.95 112.78 1rwy s ARG 75 Ca 0.56 0.84 -0.18 0.00 -0.47 0.00 0.00 55.73 56.48 1rwy s ARG 75 Cb -0.11 -1.91 -0.05 0.00 -0.57 0.00 0.00 34.95 32.32 1rwy s ARG 75 CO 0.44 -1.62 1.09 -0.51 -1.08 0.00 0.00 175.30 173.62 1rwy s ASP 76 N -3.70 5.76 0.64 -2.89 1.01 -1.26 -4.44 116.67 111.78 1rwy s ASP 76 Ca 0.61 2.00 -0.17 0.00 0.71 0.00 0.00 52.55 55.69 1rwy s ASP 76 Cb -0.15 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 1rwy s ASP 76 CO 0.55 -1.19 1.21 -0.76 0.21 0.00 0.00 175.17 175.20 1rwy s LEU 77 N -4.11 3.54 0.79 1.23 1.43 -0.06 -5.01 118.68 116.48 1rwy s LEU 77 Ca 0.68 2.39 -0.12 0.00 -1.03 0.00 0.00 54.13 56.05 1rwy s LEU 77 Cb -0.20 -4.60 0.06 0.00 0.03 0.00 0.00 46.19 41.49 1rwy s LEU 77 CO 0.31 -1.84 1.16 -0.94 0.23 0.00 0.00 176.35 175.26 1rwy s SER 78 N -1.75 4.72 0.25 2.29 1.04 -1.26 -4.86 113.70 114.13 1rwy s SER 78 Ca 0.77 0.89 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 1rwy s SER 78 Cb -0.30 -1.46 0.30 0.00 0.10 0.00 0.00 66.02 64.65 1rwy s SER 78 CO 0.38 -1.78 1.79 0.00 0.98 0.00 0.00 173.24 174.61 1rwy h ALA 79 N -0.97 1.13 -0.44 5.32 0.00 -2.00 -0.53 119.26 121.77 1rwy h ALA 79 Ca -0.46 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1rwy h ALA 79 Cb 1.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1rwy h ALA 79 CO 0.65 0.59 0.02 0.87 0.00 0.00 0.00 179.25 181.38 1rwy h LYS 80 N 0.92 0.76 -0.54 0.00 1.57 -1.99 -2.26 116.57 115.04 1rwy h LYS 80 Ca 0.20 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1rwy h LYS 80 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1rwy h LYS 80 CO -0.00 0.82 0.09 0.93 -0.57 0.00 0.00 179.45 180.72 1rwy h GLU 81 N 0.61 0.88 -0.65 3.15 5.08 -1.82 -1.50 114.58 120.34 1rwy h GLU 81 Ca 0.13 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1rwy h GLU 81 Cb 0.47 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1rwy h GLU 81 CO 0.02 0.86 0.08 1.15 -1.00 0.00 0.00 179.01 180.12 1rwy h THR 82 N 0.77 1.26 -0.10 1.13 2.02 -0.88 -0.21 112.91 116.90 1rwy h THR 82 Ca 0.16 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1rwy h THR 82 Cb 0.40 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1rwy h THR 82 CO 0.01 0.39 0.04 0.11 0.37 0.00 0.00 175.52 176.45 1rwy h LYS 83 N 1.00 0.15 -0.20 6.66 1.57 -1.27 -0.63 116.57 123.86 1rwy h LYS 83 Ca 0.19 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1rwy h LYS 83 Cb 0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1rwy h LYS 83 CO 0.02 0.25 -0.44 1.79 -0.57 0.00 0.00 179.45 180.49 1rwy h THR 84 N 0.02 1.31 -0.32 -0.16 1.35 -1.14 -1.42 112.91 112.55 1rwy h THR 84 Ca 0.04 -1.63 -0.08 0.00 -0.55 0.00 0.00 66.41 64.18 1rwy h THR 84 Cb 0.15 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1rwy h THR 84 CO -0.00 0.51 -0.12 0.25 -0.25 0.00 0.00 175.52 175.90 1rwy h LEU 85 N 0.39 0.65 -0.72 3.87 5.85 -0.99 -0.99 115.31 123.38 1rwy h LEU 85 Ca 0.03 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1rwy h LEU 85 Cb 0.94 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1rwy h LEU 85 CO 0.08 0.89 0.39 -0.03 -0.34 0.00 0.00 178.44 179.43 1rwy h MET 86 N 0.41 1.00 -0.51 1.25 4.05 -1.07 -0.47 114.93 119.60 1rwy h MET 86 Ca 0.08 -0.12 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1rwy h MET 86 Cb 0.63 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1rwy h MET 86 CO 0.04 0.75 0.02 0.00 0.23 0.00 0.00 176.91 177.95 1rwy h ALA 87 N 1.20 1.09 -0.65 0.39 0.00 -1.09 0.34 119.26 120.53 1rwy h ALA 87 Ca 0.25 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1rwy h ALA 87 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1rwy h ALA 87 CO -0.04 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.90 1rwy h ALA 88 N 1.24 0.87 0.05 0.00 0.00 -0.62 -3.34 119.26 117.47 1rwy h ALA 88 Ca 0.15 -0.27 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 1rwy h ALA 88 Cb 0.44 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1rwy h ALA 88 CO 0.02 0.63 -2.00 0.41 0.00 0.00 0.00 179.25 178.31 1rwy n GLY 89 N -0.57 -0.75 3.32 0.00 0.00 -0.24 -4.68 105.19 102.27 1rwy n GLY 89 Ca 0.04 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1rwy n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rwy n ASP 90 N -3.21 4.86 0.14 1.61 2.03 0.12 -4.75 116.55 117.34 1rwy n ASP 90 Ca -0.28 -2.95 -0.01 0.00 0.52 0.00 0.00 54.79 52.07 1rwy n ASP 90 Cb 1.06 -1.65 0.23 0.00 -0.72 0.00 0.00 41.12 40.03 1rwy n ASP 90 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1rwy h LYS 91 N 6.96 0.06 -0.01 -0.67 1.79 -1.83 -2.79 116.57 120.07 1rwy h LYS 91 Ca 0.43 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1rwy h LYS 91 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1rwy h LYS 91 CO 1.49 0.56 -0.07 -0.40 -1.08 0.00 0.00 179.45 179.95 1rwy n ASP 92 N -3.93 1.35 0.00 0.86 5.68 -1.26 -4.95 116.55 114.30 1rwy n ASP 92 Ca -0.02 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1rwy n ASP 92 Cb 0.53 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1rwy n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rwy n GLY 93 N 1.22 0.44 0.96 6.12 0.00 -1.05 -4.93 105.19 107.96 1rwy n GLY 93 Ca 0.17 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.47 1rwy n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rwy n ASP 94 N 1.48 2.83 0.00 1.61 5.75 -1.26 -4.95 116.55 122.01 1rwy n ASP 94 Ca 0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1rwy n ASP 94 Cb 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1rwy n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rwy n GLY 95 N 1.36 0.50 3.13 6.12 0.00 -1.26 -5.02 105.19 110.01 1rwy n GLY 95 Ca 0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1rwy n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rwy s LYS 96 N -0.18 0.69 -0.28 1.61 1.02 -1.26 -4.41 119.74 116.93 1rwy s LYS 96 Ca 0.00 -1.17 -0.08 0.00 0.02 0.00 0.00 55.97 54.75 1rwy s LYS 96 Cb 0.00 0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.55 1rwy s LYS 96 CO 0.00 -0.16 0.09 0.42 -0.92 0.00 0.00 175.35 174.78 1rwy s ILE 97 N -3.91 4.19 0.23 2.17 -1.09 -0.62 -4.59 121.20 117.58 1rwy s ILE 97 Ca 0.08 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1rwy s ILE 97 Cb 0.07 -3.09 0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1rwy s ILE 97 CO -0.09 0.16 0.32 0.61 -1.23 0.00 0.00 174.94 174.71 1rwy n GLY 98 N 4.91 0.79 0.26 6.18 0.00 -1.26 -0.22 105.19 115.85 1rwy n GLY 98 Ca -0.15 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 1rwy n GLY 98 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rwy h VAL 99 N -0.43 0.56 -0.55 1.61 2.07 -2.00 -0.54 116.25 116.96 1rwy h VAL 99 Ca -0.11 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1rwy h VAL 99 Cb 0.39 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1rwy h VAL 99 CO 0.11 0.02 0.16 -0.08 0.02 0.00 0.00 177.57 177.81 1rwy h GLU 100 N -0.67 0.86 -0.87 1.57 4.81 -1.95 -1.19 114.58 117.14 1rwy h GLU 100 Ca -0.06 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1rwy h GLU 100 Cb 0.50 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 1rwy h GLU 100 CO 0.10 0.79 0.55 0.93 -0.73 0.00 0.00 179.01 180.65 1rwy h GLU 101 N 0.77 1.01 -0.25 1.92 5.08 -1.81 0.46 114.58 121.75 1rwy h GLU 101 Ca 0.18 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1rwy h GLU 101 Cb 0.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1rwy h GLU 101 CO -0.00 0.67 0.00 0.35 -1.00 0.00 0.00 179.01 179.03 1rwy h PHE 102 N 1.04 0.48 -0.85 4.33 3.57 -0.64 -1.09 116.94 123.79 1rwy h PHE 102 Ca 0.36 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.83 1rwy h PHE 102 Cb 0.09 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 1rwy h PHE 102 CO -0.02 0.60 0.53 0.77 -2.23 0.00 0.00 178.31 177.96 1rwy h SER 103 N 0.22 0.86 -0.58 0.41 0.02 -0.73 -1.16 113.55 112.60 1rwy h SER 103 Ca 0.07 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1rwy h SER 103 Cb 0.41 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1rwy h SER 103 CO 0.01 0.56 0.15 0.74 -1.14 0.00 0.00 176.83 177.16 1rwy h THR 104 N 1.00 1.25 -0.57 -2.27 2.02 -0.77 0.24 112.91 113.80 1rwy h THR 104 Ca 0.36 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.73 1rwy h THR 104 Cb 0.10 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1rwy h THR 104 CO -0.15 0.32 0.29 0.25 0.37 0.00 0.00 175.52 176.60 1rwy h LEU 105 N 0.82 0.40 -0.22 2.58 5.85 -0.66 -1.21 115.31 122.87 1rwy h LEU 105 Ca 0.18 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1rwy h LEU 105 Cb 0.32 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1rwy h LEU 105 CO -0.00 0.27 -0.08 0.58 -0.34 0.00 0.00 178.44 178.87 1rwy h VAL 106 N 0.54 1.29 -0.90 1.05 2.07 -1.05 -2.76 116.25 116.50 1rwy h VAL 106 Ca 0.26 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.77 1rwy h VAL 106 Cb 0.19 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1rwy h VAL 106 CO -0.19 0.34 0.58 0.00 0.02 0.00 0.00 177.57 178.32 1rwy h ALA 107 N 0.73 1.61 -0.00 1.67 0.00 -0.57 -0.87 119.26 121.83 1rwy h ALA 107 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rwy h ALA 107 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rwy h ALA 107 CO 0.03 0.21 -0.10 0.39 0.00 0.00 0.00 179.25 179.77 1rwy n GLU 108 N -4.53 0.43 0.00 0.00 1.02 -0.49 -5.09 120.64 111.98 1rwy n GLU 108 Ca 0.15 -0.11 0.14 0.00 -0.02 0.00 0.00 57.16 57.33 1rwy n GLU 108 Cb 0.29 -1.50 0.84 0.00 -0.02 0.00 0.00 31.44 31.06 1rwy n GLU 108 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74