#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 1.00 0.00 -1.46 -1.53 -1.94 -1.25 114.93 109.74 1rwy h MET 2 Ca 0.00 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1rwy h MET 2 Cb 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 31.60 30.83 1rwy h MET 2 CO 0.00 0.66 0.00 0.25 0.14 0.00 0.00 176.91 177.96 1rwy n THR 3 N -4.43 0.12 0.34 -0.77 -2.24 -1.26 -1.10 114.28 104.94 1rwy n THR 3 Ca 0.09 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1rwy n THR 3 Cb 0.06 -0.62 0.21 0.00 -2.10 0.00 0.00 70.33 67.89 1rwy n THR 3 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rwy h ASP 4 N 0.00 0.00 0.01 3.42 3.32 -1.68 -3.38 116.42 118.11 1rwy h ASP 4 Ca 0.00 -0.01 -0.39 0.00 0.02 0.00 0.00 57.03 56.65 1rwy h ASP 4 Cb 0.14 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 1rwy h ASP 4 CO 0.00 0.01 -2.46 0.18 -1.72 0.00 0.00 179.24 175.25 1rwy n LEU 5 N -2.77 2.87 -4.18 1.55 4.77 -0.55 -4.98 117.00 113.71 1rwy n LEU 5 Ca 0.04 -0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.68 1rwy n LEU 5 Cb 0.50 -0.87 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 1rwy n LEU 5 CO 0.34 0.92 -0.48 -0.76 -1.33 0.00 0.00 177.39 176.08 1rwy s LEU 6 N -6.50 2.17 0.15 2.23 1.43 -0.25 -5.02 118.68 112.89 1rwy s LEU 6 Ca -0.34 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 51.97 1rwy s LEU 6 Cb 0.09 -0.71 -0.10 0.00 0.03 0.00 0.00 46.19 45.51 1rwy s LEU 6 CO 0.61 0.07 1.55 -0.55 0.23 0.00 0.00 176.35 178.26 1rwy s SER 7 N -1.18 6.62 0.52 2.29 0.15 -1.26 -4.25 113.70 116.59 1rwy s SER 7 Ca 0.03 2.56 0.20 0.00 0.70 0.00 0.00 55.95 59.44 1rwy s SER 7 Cb -0.08 -2.59 1.34 0.00 -1.71 0.00 0.00 66.02 62.98 1rwy s SER 7 CO 0.01 -0.81 2.13 0.00 1.20 0.00 0.00 173.24 175.78 1rwy h ALA 8 N 6.97 1.76 -0.27 5.45 0.00 -1.94 -0.51 119.26 130.71 1rwy h ALA 8 Ca -0.42 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1rwy h ALA 8 Cb 1.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1rwy h ALA 8 CO 0.91 0.07 0.01 0.93 0.00 0.00 0.00 179.25 181.17 1rwy h GLU 9 N 0.00 0.47 -0.58 0.00 4.39 -1.99 -0.90 114.58 115.97 1rwy h GLU 9 Ca -0.00 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1rwy h GLU 9 Cb 0.11 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1rwy h GLU 9 CO 0.01 0.62 0.30 -0.44 -1.16 0.00 0.00 179.01 178.34 1rwy h ASP 10 N 0.26 0.74 -0.34 1.42 3.32 -1.69 -2.32 116.42 117.81 1rwy h ASP 10 Ca 0.08 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1rwy h ASP 10 Cb 0.40 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1rwy h ASP 10 CO 0.01 0.64 0.22 0.40 -1.72 0.00 0.00 179.24 178.79 1rwy h ILE 11 N 0.79 1.07 -0.79 0.35 2.04 -1.01 -0.31 117.51 119.65 1rwy h ILE 11 Ca 0.20 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1rwy h ILE 11 Cb 0.08 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1rwy h ILE 11 CO -0.03 0.08 0.52 0.11 0.00 0.00 0.00 178.15 178.83 1rwy h LYS 12 N 0.44 1.04 -0.36 2.37 1.57 -0.99 0.60 116.57 121.25 1rwy h LYS 12 Ca 0.13 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1rwy h LYS 12 Cb -0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1rwy h LYS 12 CO -0.04 0.70 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.29 1rwy h LYS 13 N 1.07 0.65 -0.09 3.15 3.64 -1.05 -1.09 116.57 122.84 1rwy h LYS 13 Ca 0.29 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1rwy h LYS 13 Cb -0.11 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1rwy h LYS 13 CO -0.06 0.78 0.04 0.00 -2.27 0.00 0.00 179.45 177.93 1rwy h ALA 14 N 0.85 0.12 -0.81 5.00 0.00 -0.68 -1.97 119.26 121.77 1rwy h ALA 14 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1rwy h ALA 14 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1rwy h ALA 14 CO 0.02 -0.29 0.38 0.82 0.00 0.00 0.00 179.25 180.18 1rwy h ILE 15 N -0.00 1.25 0.00 0.00 2.04 -0.90 -2.43 117.51 117.47 1rwy h ILE 15 Ca 0.03 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1rwy h ILE 15 Cb 0.16 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1rwy h ILE 15 CO -0.00 0.31 -0.01 1.23 0.00 0.00 0.00 178.15 179.67 1rwy h GLY 16 N 1.17 0.00 2.00 5.37 0.00 -0.90 -1.54 103.07 109.17 1rwy h GLY 16 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1rwy h GLY 16 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.51 1rwy h ALA 17 N 1.99 1.00 -0.25 3.60 0.00 -0.84 -3.29 119.26 121.46 1rwy h ALA 17 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1rwy h ALA 17 Cb 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.61 1rwy h ALA 17 CO 0.00 0.00 -0.70 1.19 0.00 0.00 0.00 179.25 179.74 1rwy n PHE 18 N -2.43 0.90 0.17 0.00 3.72 -0.58 -4.75 117.46 114.49 1rwy n PHE 18 Ca 0.03 -1.64 0.05 0.00 -0.05 0.00 0.00 57.45 55.84 1rwy n PHE 18 Cb 0.32 -0.26 0.23 0.00 -0.94 0.00 0.00 39.48 38.82 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 2.38 0.81 -4.03 4.37 1.35 -1.63 -3.45 112.91 112.71 1rwy h THR 19 Ca 0.07 -1.74 -0.46 0.00 -0.55 0.00 0.00 66.41 63.74 1rwy h THR 19 Cb 1.29 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.81 1rwy h THR 19 CO 0.25 0.39 0.36 0.00 -0.25 0.00 0.00 175.52 176.27 1rwy s ALA 20 N -3.34 3.02 0.34 6.62 0.00 -1.26 -4.98 121.76 122.16 1rwy s ALA 20 Ca 0.02 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 1rwy s ALA 20 Cb 0.09 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 1rwy s ALA 20 CO 0.70 -0.01 1.51 0.00 0.00 0.00 0.00 175.76 177.96 1rwy n ALA 21 N -0.51 2.30 -2.50 0.00 0.00 -1.26 -2.52 120.51 116.02 1rwy n ALA 21 Ca 0.07 0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.70 1rwy n ALA 21 Cb 0.53 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 1rwy n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rwy n ASP 22 N 1.15 -4.83 0.04 0.00 8.00 -1.26 -4.86 116.55 114.79 1rwy n ASP 22 Ca 0.04 0.06 0.11 0.00 0.71 0.00 0.00 54.79 55.72 1rwy n ASP 22 Cb 0.38 -4.04 0.04 0.00 -0.02 0.00 0.00 41.12 37.47 1rwy n ASP 22 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1rwy n SER 23 N -1.95 0.63 -4.76 -2.24 3.41 -1.05 -4.99 113.62 102.67 1rwy n SER 23 Ca -0.18 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 57.93 1rwy n SER 23 Cb 0.64 0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 65.27 1rwy n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rwy s PHE 24 N -3.22 2.70 -0.19 7.33 5.36 -1.26 -4.95 117.98 123.74 1rwy s PHE 24 Ca 0.03 0.91 -0.04 0.00 -0.96 0.00 0.00 56.93 56.87 1rwy s PHE 24 Cb 0.14 -4.05 0.06 0.00 -0.34 0.00 0.00 43.02 38.82 1rwy s PHE 24 CO 0.79 -3.39 0.07 0.34 -1.46 0.00 0.00 175.22 171.56 1rwy s ASP 25 N 0.28 2.67 0.31 6.13 2.15 -1.26 -5.05 116.67 121.91 1rwy s ASP 25 Ca 0.60 -0.75 0.01 0.00 0.43 0.00 0.00 52.55 52.84 1rwy s ASP 25 Cb -0.47 -0.42 0.51 0.00 -0.30 0.00 0.00 42.92 42.24 1rwy s ASP 25 CO 0.53 -0.33 1.87 1.12 -0.17 0.00 0.00 175.17 178.19 1rwy h HIS 26 N 8.33 0.73 0.04 -5.34 2.07 -1.98 -0.56 115.15 118.43 1rwy h HIS 26 Ca -0.16 -0.06 -0.00 0.00 -2.85 0.00 0.00 60.37 57.31 1rwy h HIS 26 Cb 1.13 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.89 1rwy h HIS 26 CO 0.22 0.62 -0.02 -0.22 -3.07 0.00 0.00 177.93 175.46 1rwy h LYS 27 N 0.69 -0.05 -0.69 5.12 3.64 -1.95 -0.16 116.57 123.17 1rwy h LYS 27 Ca 0.16 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1rwy h LYS 27 Cb 0.25 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1rwy h LYS 27 CO -0.00 0.16 0.20 -0.22 -2.27 0.00 0.00 179.45 177.31 1rwy h LYS 28 N -0.24 1.09 -0.18 1.90 3.64 -1.96 -2.23 116.57 118.59 1rwy h LYS 28 Ca -0.00 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1rwy h LYS 28 Cb 0.22 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1rwy h LYS 28 CO 0.01 0.95 0.10 0.35 -2.27 0.00 0.00 179.45 178.59 1rwy h PHE 29 N 1.03 0.26 -0.49 1.91 3.57 -0.93 0.74 116.94 123.02 1rwy h PHE 29 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1rwy h PHE 29 Cb 0.33 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1rwy h PHE 29 CO 0.03 0.26 0.14 0.74 -2.23 0.00 0.00 178.31 177.25 1rwy h PHE 30 N 0.18 0.74 0.30 0.41 0.04 -0.95 0.05 116.94 117.71 1rwy h PHE 30 Ca 0.06 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1rwy h PHE 30 Cb 0.09 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1rwy h PHE 30 CO -0.03 0.62 -0.14 0.37 -0.60 0.00 0.00 178.31 178.52 1rwy h GLN 31 N 0.71 -0.39 -0.60 1.51 -0.00 -1.15 -1.73 115.11 113.48 1rwy h GLN 31 Ca 0.16 0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.81 1rwy h GLN 31 Cb 0.23 0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.77 1rwy h GLN 31 CO -0.01 -0.14 0.26 0.52 0.00 0.00 0.00 178.83 179.46 1rwy h MET 32 N -0.59 0.86 0.00 1.69 2.86 -0.42 -2.37 114.93 116.96 1rwy h MET 32 Ca -0.04 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1rwy h MET 32 Cb 0.43 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1rwy h MET 32 CO 0.07 0.69 0.00 1.55 1.06 0.00 0.00 176.91 180.28 1rwy n VAL 33 N -4.34 0.71 0.00 -2.22 3.14 -0.04 -4.62 118.33 110.97 1rwy n VAL 33 Ca 0.05 0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1rwy n VAL 33 Cb 0.15 -0.91 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 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 0.47 1.02 0.26 7.55 0.00 -0.89 -4.50 105.19 109.11 1rwy n GLY 34 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.15 0.99 3.38 -1.51 -1.76 115.31 116.25 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 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.91 1rwy n LYS 36 N -3.29 0.06 0.00 1.13 5.02 -1.26 -2.43 118.16 117.39 1rwy n LYS 36 Ca -0.00 0.24 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1rwy n LYS 36 Cb 0.30 -1.60 0.27 0.00 -0.02 0.00 0.00 35.03 33.99 1rwy n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rwy n LYS 37 N -1.71 0.85 -3.46 1.97 5.02 -0.66 -4.95 118.16 115.21 1rwy n LYS 37 Ca 0.04 -0.56 -0.38 0.00 -2.02 0.00 0.00 58.31 55.39 1rwy n LYS 37 Cb 0.23 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.54 3.96 1.00 1.97 -0.14 -1.02 -5.07 119.74 117.89 1rwy s LYS 38 Ca 0.22 0.45 -0.11 0.00 -1.36 0.00 0.00 55.97 55.17 1rwy s LYS 38 Cb 0.19 -3.20 0.19 0.00 -1.68 0.00 0.00 37.83 33.33 1rwy s LYS 38 CO 0.55 0.67 1.11 -1.54 -0.76 0.00 0.00 175.35 175.38 1rwy s SER 39 N -1.14 2.21 0.25 2.83 1.04 -1.26 -4.71 113.70 112.92 1rwy s SER 39 Ca 0.26 2.02 -0.04 0.00 0.48 0.00 0.00 55.95 58.66 1rwy s SER 39 Cb -0.17 -2.51 0.36 0.00 0.10 0.00 0.00 66.02 63.80 1rwy s SER 39 CO 0.15 -3.52 1.88 0.00 0.98 0.00 0.00 173.24 172.73 1rwy h ALA 40 N -2.15 1.31 -0.45 5.32 0.00 -1.98 -0.82 119.26 120.49 1rwy h ALA 40 Ca -0.49 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1rwy h ALA 40 Cb 1.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1rwy h ALA 40 CO 0.43 0.43 -0.12 -0.44 0.00 0.00 0.00 179.25 179.55 1rwy h ASP 41 N 1.15 0.83 0.26 0.00 3.32 -2.00 -2.80 116.42 117.17 1rwy h ASP 41 Ca 0.40 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1rwy h ASP 41 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1rwy h ASP 41 CO -0.15 0.97 -0.46 0.44 -1.72 0.00 0.00 179.24 178.31 1rwy h ASP 42 N 0.75 0.27 -0.87 6.45 3.32 -1.65 -2.09 116.42 122.59 1rwy h ASP 42 Ca 0.12 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1rwy h ASP 42 Cb 0.63 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 1rwy h ASP 42 CO 0.04 0.69 0.57 0.58 -1.72 0.00 0.00 179.24 179.41 1rwy h VAL 43 N 0.20 1.17 -0.54 -1.35 2.07 -0.98 -2.00 116.25 114.82 1rwy h VAL 43 Ca 0.01 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1rwy h VAL 43 Cb 0.90 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1rwy h VAL 43 CO 0.07 0.21 0.16 0.11 0.02 0.00 0.00 177.57 178.14 1rwy h LYS 44 N 1.13 0.80 -0.94 1.57 1.57 -1.22 -1.98 116.57 117.51 1rwy h LYS 44 Ca 0.34 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1rwy h LYS 44 Cb -0.05 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 1rwy h LYS 44 CO -0.10 0.70 0.57 0.87 -0.57 0.00 0.00 179.45 180.92 1rwy h LYS 45 N 0.78 1.27 -0.37 3.15 1.57 -0.70 -1.58 116.57 120.69 1rwy h LYS 45 Ca 0.18 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1rwy h LYS 45 Cb 0.24 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1rwy h LYS 45 CO -0.01 0.88 0.22 0.28 -0.57 0.00 0.00 179.45 180.25 1rwy h VAL 46 N 1.29 1.13 -0.39 0.50 2.07 -0.88 -2.65 116.25 117.32 1rwy h VAL 46 Ca 0.34 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1rwy h VAL 46 Cb -0.07 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1rwy h VAL 46 CO -0.06 0.13 -0.02 0.15 0.02 0.00 0.00 177.57 177.78 1rwy h PHE 47 N 0.47 -0.06 -0.00 1.57 3.57 -0.78 -2.31 116.94 119.39 1rwy h PHE 47 Ca 0.13 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1rwy h PHE 47 Cb 0.02 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1rwy h PHE 47 CO -0.03 -0.10 -0.28 0.45 -2.23 0.00 0.00 178.31 176.11 1rwy h HIS 48 N 0.08 0.00 -0.68 0.41 3.86 -0.98 -1.17 115.15 116.68 1rwy h HIS 48 Ca 0.19 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1rwy h HIS 48 Cb 0.28 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1rwy h HIS 48 CO -0.28 0.29 0.19 0.82 0.86 0.00 0.00 177.93 179.81 1rwy h ILE 49 N 0.00 1.26 0.00 2.45 2.04 -1.10 -2.88 117.51 119.27 1rwy h ILE 49 Ca -0.00 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1rwy h ILE 49 Cb 0.51 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1rwy h ILE 49 CO 0.04 0.35 -0.19 -0.07 0.00 0.00 0.00 178.15 178.27 1rwy h LEU 50 N 1.00 0.00 -7.97 1.44 3.38 -0.74 -3.36 115.31 109.05 1rwy h LEU 50 Ca 0.22 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.54 1rwy h LEU 50 Cb 0.33 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 1rwy h LEU 50 CO -0.00 0.19 1.84 -0.62 0.09 0.00 0.00 178.44 179.94 1rwy s ASP 51 N -6.15 6.69 0.25 -0.43 2.15 -0.59 -4.85 116.67 113.75 1rwy s ASP 51 Ca -0.00 -2.02 -0.05 0.00 0.43 0.00 0.00 52.55 50.91 1rwy s ASP 51 Cb 0.11 -2.57 0.29 0.00 -0.30 0.00 0.00 42.92 40.45 1rwy s ASP 51 CO 0.62 -1.30 1.90 0.11 -0.17 0.00 0.00 175.17 176.32 1rwy h LYS 52 N 8.57 1.22 -0.42 4.34 1.57 -1.81 -2.13 116.57 127.91 1rwy h LYS 52 Ca 0.33 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1rwy h LYS 52 Cb 0.94 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1rwy h LYS 52 CO 1.43 0.86 0.00 -0.40 -0.57 0.00 0.00 179.45 180.77 1rwy n ASP 53 N -4.36 3.17 -3.82 0.86 5.75 -1.26 -4.95 116.55 111.94 1rwy n ASP 53 Ca 0.10 -1.95 -0.28 0.00 -0.01 0.00 0.00 54.79 52.64 1rwy n ASP 53 Cb 0.07 -0.27 0.04 0.00 -1.03 0.00 0.00 41.12 39.93 1rwy n ASP 53 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rwy n LYS 54 N 1.28 -6.34 0.15 0.11 4.76 -0.80 -4.87 118.16 112.46 1rwy n LYS 54 Ca 0.19 0.67 0.13 0.00 -2.87 0.00 0.00 58.31 56.44 1rwy n LYS 54 Cb 0.55 -5.62 0.45 0.00 -1.84 0.00 0.00 35.03 28.56 1rwy n LYS 54 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1rwy h SER 55 N -2.30 0.00 0.00 4.39 4.64 -1.93 -3.46 113.55 114.89 1rwy h SER 55 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1rwy h SER 55 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1rwy h SER 55 CO 0.64 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1rwy n GLY 56 N 0.64 0.31 2.99 -0.77 0.00 -1.26 -5.06 105.19 102.03 1rwy n GLY 56 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.09 0.26 -0.52 1.61 0.08 -1.26 -4.25 117.98 111.81 1rwy s PHE 57 Ca 0.00 -0.54 -0.23 0.00 0.12 0.00 0.00 56.93 56.28 1rwy s PHE 57 Cb 0.00 -0.19 0.04 0.00 -0.57 0.00 0.00 43.02 42.30 1rwy s PHE 57 CO 0.00 -0.20 0.87 0.42 -0.10 0.00 0.00 175.22 176.21 1rwy s ILE 58 N -1.53 4.51 0.74 0.64 1.01 0.26 -4.80 121.20 122.03 1rwy s ILE 58 Ca -0.15 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 1rwy s ILE 58 Cb -0.09 -4.46 0.04 0.00 0.01 0.00 0.00 42.46 37.95 1rwy s ILE 58 CO -0.01 -0.99 1.12 -1.61 0.00 0.00 0.00 174.94 173.44 1rwy s GLU 59 N 3.64 2.56 0.32 2.79 8.01 -1.26 -1.34 118.70 133.41 1rwy s GLU 59 Ca 0.28 0.38 0.06 0.00 0.01 0.00 0.00 54.97 55.71 1rwy s GLU 59 Cb -0.13 -1.99 0.74 0.00 -4.31 0.00 0.00 34.13 28.43 1rwy s GLU 59 CO 0.19 -1.23 1.82 1.49 0.01 0.00 0.00 175.26 177.54 1rwy h GLU 60 N -0.79 0.76 0.00 1.61 4.57 -1.97 -0.58 114.58 118.17 1rwy h GLU 60 Ca -0.45 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1rwy h GLU 60 Cb 1.27 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1rwy h GLU 60 CO 0.64 0.50 0.00 -0.40 -1.18 0.00 0.00 179.01 178.57 1rwy n ASP 61 N -4.66 0.00 -0.07 1.04 5.68 -1.26 -2.59 116.55 114.69 1rwy n ASP 61 Ca 0.21 -0.11 -0.05 0.00 -0.50 0.00 0.00 54.79 54.33 1rwy n ASP 61 Cb 0.51 -0.27 -0.14 0.00 -1.14 0.00 0.00 41.12 40.08 1rwy n ASP 61 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1rwy n GLU 62 N -1.27 1.05 0.15 0.11 1.02 -0.34 -4.70 120.64 116.66 1rwy n GLU 62 Ca 0.13 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1rwy n GLU 62 Cb 0.20 -1.45 0.27 0.00 -0.02 0.00 0.00 31.44 30.45 1rwy n GLU 62 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rwy h LEU 63 N 0.00 0.07 -2.44 -4.62 5.85 -0.99 -2.25 115.31 110.93 1rwy h LEU 63 Ca -0.38 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1rwy h LEU 63 Cb 1.84 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.85 1rwy h LEU 63 CO 0.02 0.51 -0.02 1.23 -0.34 0.00 0.00 178.44 179.84 1rwy h GLY 64 N 1.34 0.00 -1.47 3.75 0.00 -1.84 -1.67 103.07 103.17 1rwy h GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rwy h GLY 64 CO 0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.04 1rwy n SER 65 N -3.29 2.27 -0.34 0.19 7.64 -0.84 -1.16 113.62 118.10 1rwy n SER 65 Ca -0.02 -1.93 0.03 0.00 1.01 0.00 0.00 58.87 57.96 1rwy n SER 65 Cb 0.15 -0.24 0.17 0.00 -1.01 0.00 0.00 64.21 63.27 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 2.64 1.03 -0.43 0.44 2.10 -1.38 -1.59 117.51 120.32 1rwy h ILE 66 Ca 0.00 -0.35 -0.05 0.00 1.08 0.00 0.00 64.86 65.53 1rwy h ILE 66 Cb 0.60 -0.10 -0.02 0.00 -1.09 0.00 0.00 36.82 36.21 1rwy h ILE 66 CO 0.00 0.19 0.05 -0.07 -1.08 0.00 0.00 178.15 177.24 1rwy h LEU 67 N 1.03 0.62 -2.03 2.19 3.38 -1.81 -1.53 115.31 117.17 1rwy h LEU 67 Ca 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1rwy h LEU 67 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1rwy h LEU 67 CO -0.19 0.66 0.00 0.11 0.09 0.00 0.00 178.44 179.11 1rwy h LYS 68 N 0.64 0.00 0.00 1.13 1.57 -1.41 -0.56 116.57 117.94 1rwy h LYS 68 Ca 0.14 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1rwy h LYS 68 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1rwy h LYS 68 CO 0.01 0.00 -0.09 0.78 -0.57 0.00 0.00 179.45 179.57 1rwy h GLY 69 N 1.28 0.00 0.55 3.86 0.00 -1.12 -3.20 103.07 104.44 1rwy h GLY 69 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1rwy h GLY 69 CO 0.00 0.00 -2.04 0.69 0.00 0.00 0.00 176.54 175.19 1rwy n PHE 70 N -3.23 0.85 -3.66 5.60 3.72 -0.31 -4.72 117.46 115.69 1rwy n PHE 70 Ca 0.00 0.22 -0.10 0.00 -0.05 0.00 0.00 57.45 57.53 1rwy n PHE 70 Cb 0.36 -1.13 -0.10 0.00 -0.94 0.00 0.00 39.48 37.67 1rwy n PHE 70 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1rwy s SER 71 N -6.52 -0.19 0.50 4.37 0.15 -0.62 -4.86 113.70 106.52 1rwy s SER 71 Ca -0.18 0.90 0.33 0.00 0.70 0.00 0.00 55.95 57.70 1rwy s SER 71 Cb 0.07 1.15 1.47 0.00 -1.71 0.00 0.00 66.02 67.00 1rwy s SER 71 CO 0.76 -0.23 1.98 0.77 1.20 0.00 0.00 173.24 177.72 1rwy h SER 72 N 8.03 0.00 0.03 5.45 4.64 -1.84 -1.36 113.55 128.51 1rwy h SER 72 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1rwy h SER 72 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1rwy h SER 72 CO 0.15 0.00 -0.06 -0.90 -0.87 0.00 0.00 176.83 175.15 1rwy n ASP 73 N -2.85 1.57 -4.69 4.97 5.68 -1.26 -4.90 116.55 115.06 1rwy n ASP 73 Ca 0.00 -1.43 -0.31 0.00 -0.50 0.00 0.00 54.79 52.55 1rwy n ASP 73 Cb 0.23 0.04 0.15 0.00 -1.14 0.00 0.00 41.12 40.40 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 -2.11 1.55 0.78 2.12 0.00 -0.51 -5.01 121.76 118.58 1rwy s ALA 74 Ca 0.34 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1rwy s ALA 74 Cb 0.20 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 20.00 1rwy s ALA 74 CO 0.37 -2.56 1.09 -0.98 0.00 0.00 0.00 175.76 173.68 1rwy s ARG 75 N -4.72 2.22 0.52 0.00 1.70 -1.26 -4.66 118.95 112.75 1rwy s ARG 75 Ca 0.65 0.78 -0.18 0.00 -0.47 0.00 0.00 55.73 56.52 1rwy s ARG 75 Cb -0.21 -1.92 -0.07 0.00 -0.57 0.00 0.00 34.95 32.17 1rwy s ARG 75 CO 0.58 -1.56 1.02 -0.51 -1.08 0.00 0.00 175.30 173.75 1rwy s ASP 76 N -3.78 6.32 0.69 -2.89 1.01 -1.26 -4.48 116.67 112.28 1rwy s ASP 76 Ca 0.60 1.77 -0.12 0.00 0.71 0.00 0.00 52.55 55.51 1rwy s ASP 76 Cb -0.15 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.25 1rwy s ASP 76 CO 0.55 -0.79 1.07 -0.76 0.21 0.00 0.00 175.17 175.45 1rwy s LEU 77 N -3.90 3.23 0.83 1.23 1.43 -0.30 -5.05 118.68 116.14 1rwy s LEU 77 Ca 0.63 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 1rwy s LEU 77 Cb -0.14 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.66 1rwy s LEU 77 CO 0.27 -1.54 1.17 -0.94 0.23 0.00 0.00 176.35 175.54 1rwy s SER 78 N -3.31 4.27 0.22 2.29 1.04 -1.26 -4.87 113.70 112.07 1rwy s SER 78 Ca 0.61 0.82 -0.08 0.00 0.48 0.00 0.00 55.95 57.79 1rwy s SER 78 Cb -0.16 -1.33 0.17 0.00 0.10 0.00 0.00 66.02 64.79 1rwy s SER 78 CO 0.49 -2.06 1.79 0.00 0.98 0.00 0.00 173.24 174.44 1rwy h ALA 79 N -1.16 1.06 -0.32 5.32 0.00 -1.98 0.38 119.26 122.56 1rwy h ALA 79 Ca -0.47 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.28 1rwy h ALA 79 Cb 1.33 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1rwy h ALA 79 CO 0.65 0.67 0.13 -0.22 0.00 0.00 0.00 179.25 180.48 1rwy h LYS 80 N 1.18 0.28 -0.57 0.00 3.64 -1.99 0.14 116.57 119.25 1rwy h LYS 80 Ca 0.27 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1rwy h LYS 80 Cb 0.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1rwy h LYS 80 CO -0.03 0.18 0.15 0.93 -2.27 0.00 0.00 179.45 178.41 1rwy h GLU 81 N 0.28 0.90 -0.39 1.90 5.08 -1.86 -0.74 114.58 119.77 1rwy h GLU 81 Ca 0.14 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1rwy h GLU 81 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1rwy h GLU 81 CO -0.13 0.84 0.13 1.15 -1.00 0.00 0.00 179.01 180.00 1rwy h THR 82 N 0.81 1.21 -0.49 1.13 2.02 -0.58 -0.94 112.91 116.07 1rwy h THR 82 Ca 0.18 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 1rwy h THR 82 Cb 0.33 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1rwy h THR 82 CO 0.00 0.23 -0.01 0.11 0.37 0.00 0.00 175.52 176.23 1rwy h LYS 83 N 0.48 0.82 -0.47 6.66 1.57 -0.63 0.11 116.57 125.10 1rwy h LYS 83 Ca 0.13 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1rwy h LYS 83 Cb 0.23 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1rwy h LYS 83 CO -0.01 0.82 0.00 1.15 -0.57 0.00 0.00 179.45 180.85 1rwy h THR 84 N 0.76 1.26 -0.33 -0.16 2.02 -0.97 -0.20 112.91 115.29 1rwy h THR 84 Ca 0.15 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 1rwy h THR 84 Cb 0.47 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1rwy h THR 84 CO 0.02 0.37 -0.06 0.25 0.37 0.00 0.00 175.52 176.47 1rwy h LEU 85 N 0.69 0.62 -0.67 2.58 5.85 -0.96 -1.98 115.31 121.43 1rwy h LEU 85 Ca 0.13 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1rwy h LEU 85 Cb 0.51 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1rwy h LEU 85 CO 0.02 0.83 0.42 -0.03 -0.34 0.00 0.00 178.44 179.35 1rwy h MET 86 N 0.41 0.80 -0.78 1.25 4.05 -0.67 -0.27 114.93 119.72 1rwy h MET 86 Ca 0.09 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1rwy h MET 86 Cb 0.55 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 1rwy h MET 86 CO 0.03 0.53 0.49 0.00 0.23 0.00 0.00 176.91 178.19 1rwy h ALA 87 N 1.29 0.99 -0.47 0.39 0.00 -0.85 0.12 119.26 120.72 1rwy h ALA 87 Ca 0.27 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1rwy h ALA 87 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1rwy h ALA 87 CO -0.10 0.43 -0.14 0.00 0.00 0.00 0.00 179.25 179.43 1rwy h ALA 88 N 1.27 0.86 0.00 0.00 0.00 -0.97 -3.32 119.26 117.09 1rwy h ALA 88 Ca 0.28 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1rwy h ALA 88 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1rwy h ALA 88 CO -0.06 0.64 -1.25 0.78 0.00 0.00 0.00 179.25 179.36 1rwy h GLY 89 N 0.95 0.00 -7.61 0.00 0.00 -0.72 -3.42 103.07 92.27 1rwy h GLY 89 Ca 0.12 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.74 1rwy h GLY 89 CO 0.05 0.00 1.86 1.34 0.00 0.00 0.00 176.54 179.79 1rwy n ASP 90 N -3.06 5.02 -0.14 0.19 2.03 0.39 -4.65 116.55 116.34 1rwy n ASP 90 Ca -0.08 -2.95 -0.00 0.00 0.52 0.00 0.00 54.79 52.28 1rwy n ASP 90 Cb 0.89 -1.65 0.26 0.00 -0.72 0.00 0.00 41.12 39.90 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 7.17 0.83 -0.01 -0.67 1.79 -1.85 -2.58 116.57 121.26 1rwy h LYS 91 Ca 0.39 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1rwy h LYS 91 Cb 0.84 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1rwy h LYS 91 CO 1.39 0.63 -0.31 -0.40 -1.08 0.00 0.00 179.45 179.68 1rwy n ASP 92 N -4.37 1.15 0.00 0.86 5.75 -1.26 -4.95 116.55 113.72 1rwy n ASP 92 Ca 0.06 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 1rwy n ASP 92 Cb 0.11 0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1rwy n ASP 92 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rwy n GLY 93 N 1.36 0.61 0.14 6.12 0.00 -0.97 -4.92 105.19 107.53 1rwy n GLY 93 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.43 0.00 1.61 5.75 -1.26 -4.90 116.55 118.18 1rwy n ASP 94 Ca 0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 1rwy n ASP 94 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.95 0.74 3.31 6.12 0.00 -1.26 -5.04 105.19 110.00 1rwy n GLY 95 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1rwy n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwy s LYS 96 N -0.45 1.11 -0.25 1.61 -2.85 -1.26 -4.30 119.74 113.34 1rwy s LYS 96 Ca 0.00 -1.18 -0.07 0.00 -1.00 0.00 0.00 55.97 53.73 1rwy s LYS 96 Cb 0.00 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1rwy s LYS 96 CO 0.00 -0.39 0.06 0.42 0.10 0.00 0.00 175.35 175.53 1rwy s ILE 97 N -3.96 4.11 0.67 3.79 1.01 -0.45 -4.69 121.20 121.68 1rwy s ILE 97 Ca 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 1rwy s ILE 97 Cb 0.04 -2.95 0.08 0.00 0.01 0.00 0.00 42.46 39.63 1rwy s ILE 97 CO -0.01 0.30 0.94 -0.83 0.00 0.00 0.00 174.94 175.34 1rwy s GLY 98 N 1.57 1.77 0.21 6.18 0.00 -1.26 -0.57 107.32 115.21 1rwy s GLY 98 Ca 0.06 -1.32 -0.09 0.00 0.00 0.00 0.00 44.72 43.37 1rwy s GLY 98 CO 0.02 -0.89 1.80 -0.24 0.00 0.00 0.00 173.10 173.79 1rwy h VAL 99 N -0.39 1.25 -0.24 1.40 3.04 -2.00 -0.94 116.25 118.37 1rwy h VAL 99 Ca -0.41 -0.69 -0.14 0.00 -1.01 0.00 0.00 66.70 64.45 1rwy h VAL 99 Cb 1.29 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1rwy h VAL 99 CO 0.50 0.29 -0.42 -0.33 -1.01 0.00 0.00 177.57 176.61 1rwy h GLU 100 N 1.10 0.57 -0.71 4.17 3.07 -1.96 -1.40 114.58 119.41 1rwy h GLU 100 Ca 0.27 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1rwy h GLU 100 Cb 0.12 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1rwy h GLU 100 CO -0.03 0.88 0.37 0.93 -1.40 0.00 0.00 179.01 179.76 1rwy h GLU 101 N 0.46 1.00 -0.34 2.33 5.08 -1.73 -0.58 114.58 120.80 1rwy h GLU 101 Ca 0.04 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1rwy h GLU 101 Cb 0.92 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1rwy h GLU 101 CO 0.08 0.76 0.13 0.35 -1.00 0.00 0.00 179.01 179.34 1rwy h PHE 102 N 0.98 0.52 -0.60 4.33 3.57 -0.87 0.30 116.94 125.17 1rwy h PHE 102 Ca 0.25 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1rwy h PHE 102 Cb 0.07 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1rwy h PHE 102 CO 0.00 0.49 0.36 0.77 -2.23 0.00 0.00 178.31 177.70 1rwy h SER 103 N 0.40 0.58 -0.27 0.41 0.02 -1.05 -0.31 113.55 113.33 1rwy h SER 103 Ca 0.11 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1rwy h SER 103 Cb 0.19 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1rwy h SER 103 CO -0.01 0.40 0.16 0.74 -1.14 0.00 0.00 176.83 176.98 1rwy h THR 104 N 0.71 1.11 -0.36 -2.27 2.02 -0.76 -1.74 112.91 111.62 1rwy h THR 104 Ca 0.25 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1rwy h THR 104 Cb 0.05 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1rwy h THR 104 CO -0.11 0.10 0.23 0.25 0.37 0.00 0.00 175.52 176.36 1rwy h LEU 105 N 0.33 0.40 -1.12 2.58 5.85 -0.49 -2.24 115.31 120.63 1rwy h LEU 105 Ca 0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1rwy h LEU 105 Cb 0.03 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1rwy h LEU 105 CO -0.02 0.29 0.60 0.58 -0.34 0.00 0.00 178.44 179.55 1rwy h VAL 106 N 0.48 1.21 0.00 1.05 2.07 -0.94 -1.46 116.25 118.66 1rwy h VAL 106 Ca 0.13 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1rwy h VAL 106 Cb -0.05 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1rwy h VAL 106 CO -0.03 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1rwy n ALA 107 N -2.40 1.58 1.33 1.67 0.00 -0.67 -1.55 120.51 120.49 1rwy n ALA 107 Ca 0.11 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1rwy n ALA 107 Cb 0.04 -1.22 0.67 0.00 0.00 0.00 0.00 19.45 18.94 1rwy n ALA 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rwy n GLU 108 N -1.59 0.41 0.00 0.00 1.02 -0.55 -5.08 120.64 114.85 1rwy n GLU 108 Ca 0.03 -0.06 0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1rwy n GLU 108 Cb 0.15 -1.50 0.70 0.00 -0.02 0.00 0.00 31.44 30.77 1rwy n GLU 108 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74