#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yru n SER 2 N 0.00 -2.13 -3.14 1.61 3.41 -1.26 -5.10 113.62 107.00 2yru n SER 2 Ca 0.00 0.64 -0.16 0.00 -0.26 0.00 0.00 58.87 59.09 2yru n SER 2 Cb 0.00 2.11 0.02 0.00 -0.26 0.00 0.00 64.21 66.07 2yru n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2yru n SER 3 N -3.34 -6.79 0.00 4.04 2.88 -1.26 -4.94 113.62 104.21 2yru n SER 3 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2yru n SER 3 Cb 0.00 -3.18 0.00 0.00 -0.75 0.00 0.00 64.21 60.28 2yru n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yru n GLY 4 N 0.29 -2.56 2.81 0.46 0.00 -1.26 -4.97 105.19 99.96 2yru n GLY 4 Ca -0.00 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2yru n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yru n SER 5 N -0.34 -7.88 -3.79 1.61 7.64 -1.26 -5.05 113.62 104.55 2yru n SER 5 Ca 0.00 1.09 -0.13 0.00 1.01 0.00 0.00 58.87 60.84 2yru n SER 5 Cb 0.00 -5.05 -0.14 0.00 -1.01 0.00 0.00 64.21 58.01 2yru n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yru s SER 6 N -1.86 -0.07 0.01 6.43 1.04 -1.26 -5.16 113.70 112.82 2yru s SER 6 Ca 0.08 0.20 -0.10 0.00 0.48 0.00 0.00 55.95 56.61 2yru s SER 6 Cb -0.02 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.25 2yru s SER 6 CO 0.74 -0.09 0.21 -0.83 0.98 0.00 0.00 173.24 174.24 2yru s GLY 7 N 0.67 -0.02 -0.20 7.32 0.00 -1.26 -5.16 107.32 108.67 2yru s GLY 7 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 44.72 44.56 2yru s GLY 7 CO -0.03 -0.18 0.47 0.54 0.00 0.00 0.00 173.10 173.90 2yru s VAL 8 N -1.61 -0.28 -0.49 1.40 0.11 -1.26 -5.10 120.40 113.17 2yru s VAL 8 Ca -0.12 0.10 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 2yru s VAL 8 Cb -0.05 -0.71 0.16 0.00 -1.53 0.00 0.00 36.38 34.25 2yru s VAL 8 CO 0.01 0.04 0.37 -0.63 -3.33 0.00 0.00 175.10 171.56 2yru s ILE 9 N 1.91 1.17 0.10 7.04 1.01 -1.26 -4.94 121.20 126.23 2yru s ILE 9 Ca -0.07 -3.05 -0.05 0.00 0.00 0.00 0.00 60.65 57.47 2yru s ILE 9 Cb -0.09 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 2yru s ILE 9 CO -0.14 -1.12 0.12 -1.61 0.00 0.00 0.00 174.94 172.18 2yru s GLU 10 N -0.29 0.84 -0.22 2.79 2.02 -1.26 -5.13 118.70 117.46 2yru s GLU 10 Ca 0.28 -1.15 -0.27 0.00 0.02 0.00 0.00 54.97 53.85 2yru s GLU 10 Cb -0.03 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.49 2yru s GLU 10 CO -0.16 -0.25 0.95 -1.12 0.02 0.00 0.00 175.26 174.71 2yru s SER 11 N -2.93 7.00 0.15 -0.19 0.01 -1.26 -5.00 113.70 111.48 2yru s SER 11 Ca 0.11 1.25 -0.22 0.00 1.31 0.00 0.00 55.95 58.39 2yru s SER 11 Cb 0.06 -2.50 0.07 0.00 0.21 0.00 0.00 66.02 63.86 2yru s SER 11 CO -0.07 -0.59 0.58 -1.61 0.41 0.00 0.00 173.24 171.96 2yru s GLU 12 N 2.95 1.25 0.58 12.44 2.02 -1.26 -5.14 118.70 131.54 2yru s GLU 12 Ca 0.40 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2yru s GLU 12 Cb -0.15 0.57 0.00 0.00 0.10 0.00 0.00 34.13 34.65 2yru s GLU 12 CO 0.07 -0.54 0.00 2.41 0.02 0.00 0.00 175.26 177.22 2yru n THR 13 N -0.35 -1.46 -4.08 3.63 -1.04 -1.26 -4.99 114.28 104.74 2yru n THR 13 Ca -0.17 1.05 -0.13 0.00 -2.04 0.00 0.00 64.05 62.75 2yru n THR 13 Cb 0.65 -1.64 -0.12 0.00 -1.82 0.00 0.00 70.33 67.40 2yru n THR 13 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2yru s LEU 14 N -6.60 2.21 0.21 -4.42 1.43 -1.26 -5.02 118.68 105.23 2yru s LEU 14 Ca 0.00 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 2yru s LEU 14 Cb 0.00 -0.18 0.23 0.00 0.03 0.00 0.00 46.19 46.27 2yru s LEU 14 CO 0.00 -0.16 1.81 -0.29 0.23 0.00 0.00 176.35 177.93 2yru h ILE 15 N 4.58 0.97 0.00 -0.59 2.10 -1.99 0.46 117.51 123.05 2yru h ILE 15 Ca -0.34 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.37 2yru h ILE 15 Cb 1.20 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2yru h ILE 15 CO 0.42 0.12 0.00 -0.62 -1.08 0.00 0.00 178.15 176.99 2yru n GLU 16 N -4.80 0.13 -0.03 2.19 -0.58 -1.26 0.04 120.64 116.33 2yru n GLU 16 Ca 0.08 0.17 -0.11 0.00 -0.42 0.00 0.00 57.16 56.88 2yru n GLU 16 Cb 0.17 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.40 2yru n GLU 16 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2yru n ASP 17 N -1.39 1.05 0.06 1.62 2.03 0.15 -1.76 116.55 118.31 2yru n ASP 17 Ca 0.06 0.33 0.11 0.00 0.52 0.00 0.00 54.79 55.81 2yru n ASP 17 Cb 0.16 -0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 40.41 2yru n ASP 17 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2yru n VAL 18 N -3.10 0.38 -0.01 5.18 0.31 -0.33 -4.12 118.33 116.64 2yru n VAL 18 Ca -0.22 -0.46 -0.20 0.00 -0.01 0.00 0.00 64.34 63.45 2yru n VAL 18 Cb 1.06 -0.14 -0.14 0.00 -0.91 0.00 0.00 33.84 33.71 2yru n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2yru n LEU 19 N -2.41 2.54 -0.36 7.52 7.99 0.11 -3.20 117.00 129.17 2yru n LEU 19 Ca -0.00 0.20 0.02 0.00 -0.01 0.00 0.00 56.01 56.22 2yru n LEU 19 Cb 0.53 -1.01 0.09 0.00 -0.11 0.00 0.00 43.42 42.92 2yru n LEU 19 CO 0.41 0.83 0.63 0.03 -1.51 0.00 0.00 177.39 177.78 2yru h ARG 20 N 0.06 -0.01 0.21 3.23 2.47 -1.50 1.54 114.38 120.38 2yru h ARG 20 Ca -0.43 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.28 2yru h ARG 20 Cb 2.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.35 2yru h ARG 20 CO 0.08 -0.00 -0.10 -1.00 0.56 0.00 0.00 179.97 179.50 2yru h PRO 21 N -0.01 -0.27 -1.38 0.04 0.13 -1.74 0.28 132.00 129.06 2yru h PRO 21 Ca 0.41 0.02 0.41 0.00 -0.87 0.00 0.00 66.00 65.97 2yru h PRO 21 Cb 0.66 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 31.76 2yru h PRO 21 CO -0.99 -0.03 0.94 -0.07 -0.23 0.00 0.00 178.00 177.62 2yru h LEU 22 N -1.03 0.16 0.16 1.56 3.38 -1.35 0.87 115.31 119.06 2yru h LEU 22 Ca -0.03 0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 2yru h LEU 22 Cb 0.35 0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2yru h LEU 22 CO 0.05 -0.05 -1.16 -0.33 0.09 0.00 0.00 178.44 177.04 2yru h GLU 23 N 0.10 0.33 -0.32 1.13 5.08 0.22 -3.17 114.58 117.95 2yru h GLU 23 Ca 0.73 -0.57 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 2yru h GLU 23 Cb 2.56 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 32.01 2yru h GLU 23 CO -0.19 1.27 0.29 -0.56 -1.00 0.00 0.00 179.01 178.82 2yru h GLN 24 N -0.23 0.00 0.20 2.33 -0.00 0.28 -1.61 115.11 116.08 2yru h GLN 24 Ca -0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.42 2yru h GLN 24 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.28 2yru h GLN 24 CO 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 178.83 178.89 2yru h ALA 25 N 1.72 -0.26 -0.35 0.06 0.00 -0.80 -3.15 119.26 116.48 2yru h ALA 25 Ca 0.15 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2yru h ALA 25 Cb 0.72 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2yru h ALA 25 CO -0.00 -0.32 -0.21 1.25 0.00 0.00 0.00 179.25 179.97 2yru h LEU 26 N -0.93 -0.78 -0.98 0.00 5.85 -1.27 0.88 115.31 118.08 2yru h LEU 26 Ca -0.03 0.12 0.34 0.00 0.84 0.00 0.00 57.88 59.15 2yru h LEU 26 Cb 0.49 0.35 -0.18 0.00 0.37 0.00 0.00 40.66 41.68 2yru h LEU 26 CO 0.04 -0.09 0.27 -0.62 -0.34 0.00 0.00 178.44 177.71 2yru n GLU 27 N -3.81 -0.07 0.03 1.25 1.02 -1.02 0.19 120.64 118.23 2yru n GLU 27 Ca 0.01 1.42 -0.12 0.00 -0.02 0.00 0.00 57.16 58.44 2yru n GLU 27 Cb 0.10 -2.39 -0.07 0.00 -0.02 0.00 0.00 31.44 29.06 2yru n GLU 27 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2yru h ASP 28 N 0.00 0.02 -0.31 1.62 1.82 0.72 -2.16 116.42 118.12 2yru h ASP 28 Ca 0.72 -0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 57.29 2yru h ASP 28 Cb 1.72 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.71 2yru h ASP 28 CO -0.84 0.05 0.07 0.00 -1.61 0.00 0.00 179.24 176.91 2yru h HIS 30 N 0.34 0.55 -1.25 0.00 -0.00 0.23 1.45 115.15 116.47 2yru h HIS 30 Ca 0.10 0.02 -0.68 0.00 -0.00 0.00 0.00 60.37 59.81 2yru h HIS 30 Cb 0.30 -0.14 -0.31 0.00 -0.00 0.00 0.00 27.41 27.25 2yru h HIS 30 CO 0.02 -0.14 0.59 0.41 -0.00 0.00 0.00 177.93 178.81 2yru n GLY 31 N -1.51 5.87 1.16 5.26 0.00 -0.84 -4.62 105.19 110.50 2yru n GLY 31 Ca 0.34 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2yru n GLY 31 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2yru n HIS 32 N -0.77 -2.12 -1.47 1.61 -0.00 0.41 -5.00 115.22 107.88 2yru n HIS 32 Ca 0.57 0.28 -0.32 0.00 -0.00 0.00 0.00 57.72 58.25 2yru n HIS 32 Cb 0.59 0.96 0.07 0.00 -0.00 0.00 0.00 29.99 31.62 2yru n HIS 32 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2yru s THR 33 N -1.30 3.26 0.76 1.59 2.01 0.35 -4.96 115.64 117.36 2yru s THR 33 Ca 0.00 0.49 -0.16 0.00 0.31 0.00 0.00 61.69 62.33 2yru s THR 33 Cb 0.00 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2yru s THR 33 CO 0.00 -0.46 0.48 0.29 -0.69 0.00 0.00 174.62 174.24 2yru n LYS 34 N -3.03 0.19 0.21 4.92 4.76 -1.26 -4.62 118.16 119.33 2yru n LYS 34 Ca 0.10 0.11 0.08 0.00 -2.87 0.00 0.00 58.31 55.72 2yru n LYS 34 Cb 0.52 -1.81 0.40 0.00 -1.84 0.00 0.00 35.03 32.30 2yru n LYS 34 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2yru h LYS 35 N -0.58 0.00 0.00 1.97 -0.00 -1.93 -0.15 116.57 115.89 2yru h LYS 35 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.20 2yru h LYS 35 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.57 2yru h LYS 35 CO 0.41 0.29 -0.00 1.96 -0.00 0.00 0.00 179.45 182.11 2yru h GLN 36 N 0.00 0.00 -0.58 0.07 4.20 -1.97 0.57 115.11 117.40 2yru h GLN 36 Ca -0.00 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2yru h GLN 36 Cb 0.82 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 2yru h GLN 36 CO 0.04 0.87 0.23 0.28 -0.67 0.00 0.00 178.83 179.57 2yru h VAL 37 N -0.86 1.23 -0.47 -0.54 2.07 -1.91 0.86 116.25 116.63 2yru h VAL 37 Ca -0.00 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 2yru h VAL 37 Cb 0.87 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2yru h VAL 37 CO 0.00 0.27 -0.04 0.00 0.02 0.00 0.00 177.57 177.83 2yru h ASP 39 N 0.69 0.88 0.51 0.00 3.58 -0.40 0.41 116.42 122.10 2yru h ASP 39 Ca 0.13 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2yru h ASP 39 Cb 0.56 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 2yru h ASP 39 CO 0.03 0.58 -0.28 -0.78 -2.88 0.00 0.00 179.24 175.91 2yru h ASP 40 N 1.02 -0.68 0.08 2.28 1.82 -0.46 -0.78 116.42 119.69 2yru h ASP 40 Ca 0.36 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 57.05 2yru h ASP 40 Cb 0.11 0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.27 2yru h ASP 40 CO -0.15 -0.46 -0.43 0.40 -1.61 0.00 0.00 179.24 176.99 2yru h ILE 41 N -0.74 0.00 -0.93 2.25 2.04 -0.84 -1.71 117.51 117.58 2yru h ILE 41 Ca -0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.89 2yru h ILE 41 Cb 0.59 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.55 2yru h ILE 41 CO 0.09 0.00 -0.56 0.28 0.00 0.00 0.00 178.15 177.96 2yru h SER 42 N -0.59 -2.02 -0.94 1.72 0.02 -0.86 0.95 113.55 111.83 2yru h SER 42 Ca -0.00 0.32 0.28 0.00 -0.84 0.00 0.00 61.79 61.55 2yru h SER 42 Cb 0.60 0.91 -0.16 0.00 0.14 0.00 0.00 62.40 63.89 2yru h SER 42 CO -0.24 -0.26 0.29 -0.09 -1.14 0.00 0.00 176.83 175.39 2yru h ARG 43 N -0.05 0.15 -0.66 3.45 2.43 -0.59 1.08 114.38 120.20 2yru h ARG 43 Ca 0.18 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2yru h ARG 43 Cb 0.46 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2yru h ARG 43 CO -0.91 0.10 0.17 0.00 -1.51 0.00 0.00 179.97 177.83 2yru h ARG 44 N 0.16 1.05 0.22 0.20 2.47 0.17 -3.01 114.38 115.64 2yru h ARG 44 Ca 0.63 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 59.12 2yru h ARG 44 Cb 1.38 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.53 2yru h ARG 44 CO -0.72 0.93 -0.34 -0.07 0.56 0.00 0.00 179.97 180.34 2yru h LEU 45 N 0.98 -0.95 -0.98 3.04 3.38 0.32 0.27 115.31 121.36 2yru h LEU 45 Ca 0.21 0.10 0.34 0.00 0.09 0.00 0.00 57.88 58.61 2yru h LEU 45 Cb 0.35 0.34 -0.18 0.00 0.09 0.00 0.00 40.66 41.26 2yru h LEU 45 CO -0.00 -0.45 0.31 0.00 0.09 0.00 0.00 178.44 178.40 2yru h ALA 46 N -0.06 1.67 0.40 1.53 0.00 -1.07 0.58 119.26 122.31 2yru h ALA 46 Ca 0.01 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2yru h ALA 46 Cb 0.61 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2yru h ALA 46 CO -0.14 -0.73 -0.19 1.25 0.00 0.00 0.00 179.25 179.44 2yru h LEU 47 N 0.05 -0.45 -0.88 0.00 6.46 -1.10 -0.64 115.31 118.75 2yru h LEU 47 Ca 0.71 -0.12 0.12 0.00 -0.12 0.00 0.00 57.88 58.48 2yru h LEU 47 Cb 1.70 0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 41.60 2yru h LEU 47 CO -0.81 -0.10 -0.43 0.25 -0.62 0.00 0.00 178.44 176.74 2yru h LEU 48 N -0.85 -1.55 0.21 2.25 5.85 0.20 1.44 115.31 122.86 2yru h LEU 48 Ca -0.05 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2yru h LEU 48 Cb 0.54 0.76 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2yru h LEU 48 CO 0.09 -0.29 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.59 2yru h ARG 49 N -0.06 -0.45 -0.17 1.25 2.43 -0.86 1.27 114.38 117.79 2yru h ARG 49 Ca 0.27 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 2yru h ARG 49 Cb 0.55 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 2yru h ARG 49 CO -0.89 -0.30 -0.23 0.93 -1.51 0.00 0.00 179.97 177.97 2yru h GLU 50 N -0.47 -0.26 -0.49 0.20 4.39 0.94 1.52 114.58 120.41 2yru h GLU 50 Ca 0.00 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2yru h GLU 50 Cb 0.44 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2yru h GLU 50 CO -0.06 -0.17 0.10 1.96 -1.16 0.00 0.00 179.01 179.68 2yru h GLN 51 N -0.27 0.75 0.40 2.33 4.20 0.21 1.49 115.11 124.23 2yru h GLN 51 Ca 0.11 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2yru h GLN 51 Cb 0.44 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2yru h GLN 51 CO -0.33 0.69 -0.19 2.35 -0.67 0.00 0.00 178.83 180.68 2yru h TRP 52 N 0.73 -0.50 0.50 2.96 2.91 0.31 0.93 115.95 123.79 2yru h TRP 52 Ca 0.16 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 2yru h TRP 52 Cb 0.29 0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.09 2yru h TRP 52 CO 0.02 -0.31 -0.40 0.00 -1.03 0.00 0.00 178.44 176.72 2yru h ALA 53 N -1.56 -0.93 -0.85 2.65 0.00 0.21 -2.18 119.26 116.61 2yru h ALA 53 Ca -0.06 -0.16 0.28 0.00 0.00 0.00 0.00 54.91 54.97 2yru h ALA 53 Cb 0.41 0.54 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 2yru h ALA 53 CO 0.09 -1.05 0.19 0.41 0.00 0.00 0.00 179.25 178.90 2yru n GLY 54 N -1.51 -0.95 0.00 0.00 0.00 0.51 -4.75 105.19 98.50 2yru n GLY 54 Ca -0.12 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2yru n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yru n GLY 55 N -1.34 1.27 0.02 -0.02 0.00 -0.82 -4.98 105.19 99.32 2yru n GLY 55 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 2yru n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yru n LYS 56 N -1.46 0.05 -3.60 1.61 4.76 0.27 -4.81 118.16 114.98 2yru n LYS 56 Ca 0.00 0.03 -0.31 0.00 -2.87 0.00 0.00 58.31 55.16 2yru n LYS 56 Cb 0.00 -1.55 -0.04 0.00 -1.84 0.00 0.00 35.03 31.60 2yru n LYS 56 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2yru s LEU 57 N -3.25 4.22 0.51 -0.35 1.43 -1.06 -5.01 118.68 115.18 2yru s LEU 57 Ca 0.13 0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 53.78 2yru s LEU 57 Cb 0.18 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2yru s LEU 57 CO 0.58 -0.00 0.86 -0.44 0.23 0.00 0.00 176.35 177.58 2yru s SER 58 N -2.58 6.29 0.15 2.29 0.01 -1.26 -4.96 113.70 113.64 2yru s SER 58 Ca 0.42 1.11 -0.15 0.00 1.31 0.00 0.00 55.95 58.64 2yru s SER 58 Cb -0.12 -2.33 0.02 0.00 0.21 0.00 0.00 66.02 63.80 2yru s SER 58 CO 0.25 -0.64 1.73 0.40 0.41 0.00 0.00 173.24 175.39 2yru h ILE 59 N 0.19 1.18 0.00 1.44 2.04 -1.98 -0.98 117.51 119.40 2yru h ILE 59 Ca -0.46 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2yru h ILE 59 Cb 1.20 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2yru h ILE 59 CO 0.62 0.20 0.00 -0.81 0.00 0.00 0.00 178.15 178.16 2yru n PRO 60 N -4.65 0.36 0.07 2.37 -0.04 -1.26 -2.09 135.00 129.77 2yru n PRO 60 Ca 0.01 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2yru n PRO 60 Cb 0.11 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.11 2yru n PRO 60 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2yru n VAL 61 N -1.26 0.45 -0.12 0.52 0.31 -0.41 -3.29 118.33 114.53 2yru n VAL 61 Ca 0.11 -0.42 -0.24 0.00 -0.01 0.00 0.00 64.34 63.78 2yru n VAL 61 Cb 0.17 -0.17 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2yru n VAL 61 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2yru n LYS 62 N -2.39 0.57 0.04 5.55 5.02 -0.89 -3.24 118.16 122.83 2yru n LYS 62 Ca 0.01 0.45 0.18 0.00 -2.02 0.00 0.00 58.31 56.93 2yru n LYS 62 Cb 0.50 -1.64 0.68 0.00 -0.02 0.00 0.00 35.03 34.56 2yru n LYS 62 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2yru h LYS 63 N -1.00 0.00 -0.01 1.97 1.57 -1.62 0.59 116.57 118.07 2yru h LYS 63 Ca -0.48 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 2yru h LYS 63 Cb 1.41 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.73 2yru h LYS 63 CO -0.29 0.00 -0.79 0.00 -0.57 0.00 0.00 179.45 177.80 2yru h ARG 64 N 0.00 0.56 0.53 3.15 3.08 -1.71 -3.28 114.38 116.71 2yru h ARG 64 Ca 0.21 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2yru h ARG 64 Cb 0.86 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2yru h ARG 64 CO -0.00 1.20 -0.36 0.52 -1.07 0.00 0.00 179.97 180.26 2yru h MET 65 N 0.15 -0.83 -0.97 0.04 2.86 -0.91 -2.11 114.93 113.15 2yru h MET 65 Ca -0.09 0.06 0.37 0.00 -2.06 0.00 0.00 59.70 57.97 2yru h MET 65 Cb 1.47 0.19 -0.18 0.00 0.06 0.00 0.00 31.60 33.14 2yru h MET 65 CO 0.16 -0.55 0.38 0.00 1.06 0.00 0.00 176.91 177.95 2yru n ALA 66 N -2.60 0.85 0.05 6.32 0.00 -0.47 0.08 120.51 124.75 2yru n ALA 66 Ca -0.12 1.01 -0.07 0.00 0.00 0.00 0.00 53.44 54.26 2yru n ALA 66 Cb 0.38 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 2yru n ALA 66 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2yru h LEU 67 N 0.00 -0.71 -0.91 0.00 3.38 -1.44 1.38 115.31 117.01 2yru h LEU 67 Ca 0.76 0.07 0.22 0.00 0.09 0.00 0.00 57.88 59.02 2yru h LEU 67 Cb 1.90 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 42.79 2yru h LEU 67 CO -0.80 -0.25 0.42 0.25 0.09 0.00 0.00 178.44 178.16 2yru h LEU 68 N -0.34 0.39 0.64 1.67 6.46 -0.30 -0.64 115.31 123.19 2yru h LEU 68 Ca -0.00 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 2yru h LEU 68 Cb 0.34 0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2yru h LEU 68 CO -0.13 0.03 -0.31 0.58 -0.62 0.00 0.00 178.44 178.00 2yru h VAL 69 N 0.44 0.00 -0.97 1.05 2.07 0.24 0.24 116.25 119.32 2yru h VAL 69 Ca 0.56 -0.02 0.38 0.00 0.82 0.00 0.00 66.70 68.45 2yru h VAL 69 Cb 1.05 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.64 2yru h VAL 69 CO -0.51 0.00 0.42 0.00 0.02 0.00 0.00 177.57 177.51 2yru n GLN 70 N -4.35 -0.06 0.15 1.57 1.13 0.46 0.71 117.38 116.99 2yru n GLN 70 Ca -0.11 1.37 -0.13 0.00 -1.94 0.00 0.00 57.00 56.19 2yru n GLN 70 Cb 0.34 -2.39 -0.08 0.00 0.11 0.00 0.00 30.24 28.21 2yru n GLN 70 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2yru h GLU 71 N 0.00 -0.37 -0.90 -1.09 4.39 -0.80 -2.32 114.58 113.49 2yru h GLU 71 Ca 0.78 0.03 0.26 0.00 0.34 0.00 0.00 59.36 60.77 2yru h GLU 71 Cb 1.99 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 30.69 2yru h GLU 71 CO -0.78 -0.06 0.70 1.25 -1.16 0.00 0.00 179.01 178.96 2yru h LEU 72 N -0.72 0.00 -0.11 1.33 6.46 0.24 0.66 115.31 123.18 2yru h LEU 72 Ca -0.04 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 2yru h LEU 72 Cb 0.49 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2yru h LEU 72 CO 0.06 0.00 -0.12 -0.07 -0.62 0.00 0.00 178.44 177.69 2yru h LEU 73 N 0.00 0.29 0.00 2.25 3.38 -0.50 -2.65 115.31 118.08 2yru h LEU 73 Ca 0.43 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2yru h LEU 73 Cb 1.82 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2yru h LEU 73 CO -0.00 0.74 0.00 1.41 0.09 0.00 0.00 178.44 180.67 2yru n HIS 74 N -4.61 0.00 -0.76 1.13 8.25 0.18 -4.83 115.22 114.57 2yru n HIS 74 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2yru n HIS 74 Cb 0.35 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2yru n HIS 74 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2yru n HIS 75 N -1.10 0.00 -0.83 4.41 8.25 0.16 -4.92 115.22 121.19 2yru n HIS 75 Ca 0.19 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.29 2yru n HIS 75 Cb 0.14 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 2yru n HIS 75 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2yru n GLN 76 N -2.01 1.19 -0.18 -0.41 1.13 0.10 -4.56 117.38 112.64 2yru n GLN 76 Ca 0.00 -1.48 -0.07 0.00 -1.94 0.00 0.00 57.00 53.51 2yru n GLN 76 Cb 0.00 -2.66 0.02 0.00 0.11 0.00 0.00 30.24 27.71 2yru n GLN 76 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 2yru h TRP 77 N 8.00 0.69 -0.99 1.08 4.06 -1.91 0.81 115.95 127.69 2yru h TRP 77 Ca 0.37 0.01 0.24 0.00 2.06 0.00 0.00 58.89 61.56 2yru h TRP 77 Cb 0.51 -0.23 -0.12 0.00 -1.00 0.00 0.00 29.16 28.32 2yru h TRP 77 CO 1.41 0.46 0.57 0.22 -3.56 0.00 0.00 178.44 177.54 2yru h ASP 78 N 0.71 0.65 0.01 -3.49 1.82 -1.97 0.77 116.42 114.92 2yru h ASP 78 Ca 0.19 0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2yru h ASP 78 Cb -0.04 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2yru h ASP 78 CO -0.04 0.11 -0.00 0.00 -1.61 0.00 0.00 179.24 177.70 2yru h ALA 79 N 1.72 -0.01 -0.88 -0.78 0.00 -1.61 -2.54 119.26 115.15 2yru h ALA 79 Ca 0.63 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2yru h ALA 79 Cb 1.17 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2yru h ALA 79 CO -0.47 -0.18 -0.37 0.00 0.00 0.00 0.00 179.25 178.23 2yru h ALA 80 N 0.30 0.10 -0.91 0.00 0.00 0.13 1.52 119.26 120.41 2yru h ALA 80 Ca -0.00 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2yru h ALA 80 Cb 0.65 0.95 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2yru h ALA 80 CO 0.00 -0.64 0.60 0.22 0.00 0.00 0.00 179.25 179.43 2yru h ASP 81 N -0.05 1.04 0.25 0.00 3.58 -1.07 0.45 116.42 120.62 2yru h ASP 81 Ca 0.31 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2yru h ASP 81 Cb 0.58 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2yru h ASP 81 CO -0.90 0.75 -0.29 -0.78 -2.88 0.00 0.00 179.24 175.15 2yru h ASP 82 N 1.23 -0.80 -0.98 2.28 3.58 0.24 0.94 116.42 122.91 2yru h ASP 82 Ca 0.33 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.91 2yru h ASP 82 Cb -0.14 0.27 -0.06 0.00 1.72 0.00 0.00 39.33 41.11 2yru h ASP 82 CO -0.07 -0.37 0.64 0.40 -2.88 0.00 0.00 179.24 176.96 2yru h ILE 83 N -0.54 1.10 -0.86 2.25 2.04 -0.49 0.24 117.51 121.25 2yru h ILE 83 Ca -0.03 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2yru h ILE 83 Cb 0.48 -0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 2yru h ILE 83 CO -0.05 0.21 0.56 -0.74 0.00 0.00 0.00 178.15 178.13 2yru h HIS 84 N 1.18 1.00 0.03 1.37 -0.00 0.45 -1.27 115.15 117.90 2yru h HIS 84 Ca 0.42 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.81 2yru h HIS 84 Cb 0.12 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 2yru h HIS 84 CO -0.01 0.55 -0.02 0.00 -0.00 0.00 0.00 177.93 178.46 2yru h ARG 85 N 1.00 -0.04 -0.91 5.26 2.47 0.29 -0.55 114.38 121.89 2yru h ARG 85 Ca 0.36 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 59.28 2yru h ARG 85 Cb 0.13 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.39 2yru h ARG 85 CO -0.12 0.29 0.60 0.66 0.56 0.00 0.00 179.97 181.96 2yru h SER 86 N -0.38 0.47 -0.16 7.04 4.64 -0.64 0.33 113.55 124.84 2yru h SER 86 Ca -0.00 0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.14 2yru h SER 86 Cb 0.35 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2yru h SER 86 CO 0.01 0.19 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.31 2yru h LEU 87 N 0.47 0.96 0.00 5.97 3.38 -1.01 -2.80 115.31 122.28 2yru h LEU 87 Ca 0.48 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2yru h LEU 87 Cb 1.11 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2yru h LEU 87 CO -0.20 1.43 0.00 0.23 0.09 0.00 0.00 178.44 179.99 2yru n MET 88 N -3.94 0.05 -0.03 1.13 2.81 0.93 -0.69 117.12 117.38 2yru n MET 88 Ca -0.07 0.24 -0.01 0.00 -1.81 0.00 0.00 57.70 56.05 2yru n MET 88 Cb 0.75 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.75 2yru n MET 88 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2yru h VAL 89 N 0.00 0.00 0.00 2.03 2.07 -0.65 -3.38 116.25 116.32 2yru h VAL 89 Ca 0.00 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2yru h VAL 89 Cb 0.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2yru h VAL 89 CO 0.00 0.00 -0.06 0.47 0.02 0.00 0.00 177.57 178.00 2yru n ASP 90 N -4.66 0.13 -3.38 0.57 8.00 -1.17 -4.57 116.55 111.48 2yru n ASP 90 Ca -0.01 0.13 -0.36 0.00 0.71 0.00 0.00 54.79 55.27 2yru n ASP 90 Cb 0.02 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.57 2yru n ASP 90 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2yru n HIS 91 N -2.54 2.37 0.02 1.24 8.25 0.14 -4.40 115.22 120.29 2yru n HIS 91 Ca -0.01 -2.77 -0.20 0.00 -0.26 0.00 0.00 57.72 54.48 2yru n HIS 91 Cb 0.03 -2.29 -0.14 0.00 1.12 0.00 0.00 29.99 28.71 2yru n HIS 91 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2yru h VAL 92 N 3.36 1.32 -0.08 1.59 3.04 -1.57 -3.17 116.25 120.75 2yru h VAL 92 Ca 0.72 -2.46 -0.04 0.00 -1.01 0.00 0.00 66.70 63.90 2yru h VAL 92 Cb 0.34 2.99 -0.00 0.00 -2.01 0.00 0.00 31.29 32.61 2yru h VAL 92 CO 1.75 0.69 -0.11 0.74 -1.01 0.00 0.00 177.57 179.63 2yru h THR 93 N -0.40 1.39 -0.37 3.17 2.02 -1.88 -1.16 112.91 115.66 2yru h THR 93 Ca -0.20 -1.34 0.07 0.00 0.77 0.00 0.00 66.41 65.70 2yru h THR 93 Cb 1.64 2.10 -0.09 0.00 -1.74 0.00 0.00 68.15 70.06 2yru h THR 93 CO 0.09 0.37 -0.41 -0.33 0.37 0.00 0.00 175.52 175.62 2yru h GLU 94 N -0.25 -0.32 -0.31 6.66 5.08 -1.89 0.26 114.58 123.81 2yru h GLU 94 Ca 0.01 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2yru h GLU 94 Cb 0.66 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2yru h GLU 94 CO 0.03 -0.21 0.01 -0.39 -1.00 0.00 0.00 179.01 177.44 2yru h VAL 95 N -0.33 1.18 -2.20 3.13 -1.51 -1.60 -3.44 116.25 111.48 2yru h VAL 95 Ca 0.14 -0.71 -0.39 0.00 -1.23 0.00 0.00 66.70 64.50 2yru h VAL 95 Cb 0.58 0.94 0.21 0.00 -2.13 0.00 0.00 31.29 30.89 2yru h VAL 95 CO -0.55 0.24 -0.90 -1.54 -1.23 0.00 0.00 177.57 173.60 2yru n SER 96 N -4.30 -2.63 0.00 4.19 3.41 0.93 0.13 113.62 115.34 2yru n SER 96 Ca 0.01 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2yru n SER 96 Cb 0.23 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2yru n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yru n GLN 97 N -2.07 -0.23 0.00 4.33 6.02 -1.26 -4.11 117.38 120.05 2yru n GLN 97 Ca 0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2yru n GLN 97 Cb 0.56 -3.33 0.00 0.00 1.02 0.00 0.00 30.24 28.49 2yru n GLN 97 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 2yru n TRP 98 N -2.24 -0.48 -0.31 1.08 4.27 -1.18 -4.84 117.44 113.75 2yru n TRP 98 Ca 0.00 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.63 2yru n TRP 98 Cb 0.06 0.10 0.08 0.00 -1.36 0.00 0.00 31.31 30.18 2yru n TRP 98 CO 0.00 0.00 0.00 -0.12 -2.29 0.00 0.00 177.69 175.28 2yru n MET 99 N -1.48 -0.13 -0.34 -2.67 1.56 0.34 0.19 117.12 114.60 2yru n MET 99 Ca 0.00 1.30 0.17 0.00 -0.27 0.00 0.00 57.70 58.90 2yru n MET 99 Cb 0.00 -1.94 0.34 0.00 2.15 0.00 0.00 33.22 33.77 2yru n MET 99 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 2yru n VAL 100 N -5.31 -0.41 0.13 1.12 0.24 -1.26 0.88 118.33 113.72 2yru n VAL 100 Ca 0.11 2.13 -0.13 0.00 -2.04 0.00 0.00 64.34 64.42 2yru n VAL 100 Cb 0.38 -3.17 -0.06 0.00 -1.47 0.00 0.00 33.84 29.53 2yru n VAL 100 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2yru h GLY 101 N 0.00 -0.39 0.71 7.63 0.00 0.17 -2.31 103.07 108.88 2yru h GLY 101 Ca 0.63 0.23 0.01 0.00 0.00 0.00 0.00 47.33 48.20 2yru h GLY 101 CO -0.90 -0.19 -0.18 -2.08 0.00 0.00 0.00 176.54 173.20 2yru h VAL 102 N -0.40 0.59 -1.00 4.60 2.07 0.59 0.60 116.25 123.30 2yru h VAL 102 Ca 0.01 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.90 2yru h VAL 102 Cb 0.40 0.59 -0.18 0.00 -1.52 0.00 0.00 31.29 30.58 2yru h VAL 102 CO -0.07 0.00 0.38 0.50 0.02 0.00 0.00 177.57 178.40 2yru h LYS 103 N -0.36 0.01 0.01 1.57 3.64 -0.23 0.71 116.57 121.92 2yru h LYS 103 Ca 0.02 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2yru h LYS 103 Cb 0.37 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2yru h LYS 103 CO -0.09 0.01 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.00 2yru h ARG 104 N 0.01 -0.02 -0.72 1.90 9.65 -0.69 -3.24 114.38 121.28 2yru h ARG 104 Ca 0.77 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 59.74 2yru h ARG 104 Cb 1.93 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 30.40 2yru h ARG 104 CO -0.82 0.64 -0.49 1.25 2.80 0.00 0.00 179.97 183.35 2yru h LEU 105 N -0.70 -1.73 -0.18 3.80 6.46 0.25 0.11 115.31 123.33 2yru h LEU 105 Ca -0.00 0.28 0.02 0.00 -0.12 0.00 0.00 57.88 58.05 2yru h LEU 105 Cb 0.66 0.78 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 2yru h LEU 105 CO 0.00 -0.31 -0.12 0.40 -0.62 0.00 0.00 178.44 177.79 2yru h ILE 106 N -0.17 0.00 -0.78 4.05 2.04 -0.95 0.85 117.51 122.55 2yru h ILE 106 Ca 0.18 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.17 2yru h ILE 106 Cb 0.54 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.48 2yru h ILE 106 CO -0.78 0.00 -0.36 0.00 0.00 0.00 0.00 178.15 177.01 2yru h ALA 107 N -0.76 0.05 0.02 1.87 0.00 -1.26 0.61 119.26 119.80 2yru h ALA 107 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2yru h ALA 107 Cb 0.09 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2yru h ALA 107 CO -0.18 -0.65 -0.08 0.93 0.00 0.00 0.00 179.25 179.27 2yru h GLU 108 N -0.09 -0.12 -0.87 0.00 4.39 0.18 0.59 114.58 118.66 2yru h GLU 108 Ca 0.29 0.01 0.21 0.00 0.34 0.00 0.00 59.36 60.21 2yru h GLU 108 Cb 0.57 0.03 -0.16 0.00 -0.10 0.00 0.00 28.75 29.09 2yru h GLU 108 CO -0.83 -0.08 -0.02 0.87 -1.16 0.00 0.00 179.01 177.79 2yru h LYS 109 N -0.12 0.05 0.37 2.33 1.79 0.15 0.29 116.57 121.43 2yru h LYS 109 Ca -0.00 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2yru h LYS 109 Cb 0.12 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 2yru h LYS 109 CO -0.05 0.04 -0.44 -0.22 -1.08 0.00 0.00 179.45 177.70 2yru h LYS 110 N 0.06 -0.81 -0.58 3.15 3.64 0.99 -2.10 116.57 120.91 2yru h LYS 110 Ca 0.49 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 60.02 2yru h LYS 110 Cb 0.91 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.80 2yru h LYS 110 CO -0.81 -0.54 -0.37 1.03 -2.27 0.00 0.00 179.45 176.49 2yru h SER 111 N -0.84 -1.26 -0.83 4.20 0.87 0.36 0.15 113.55 116.20 2yru h SER 111 Ca -0.03 0.23 0.15 0.00 -1.23 0.00 0.00 61.79 60.91 2yru h SER 111 Cb 0.76 0.61 -0.15 0.00 -0.44 0.00 0.00 62.40 63.18 2yru h SER 111 CO -0.10 -0.32 -0.31 -0.07 -0.53 0.00 0.00 176.83 175.51 2yru h LEU 112 N -0.19 -1.11 -0.49 2.23 3.38 -0.51 0.14 115.31 118.76 2yru h LEU 112 Ca 0.21 0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.50 2yru h LEU 112 Cb 0.56 0.62 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 2yru h LEU 112 CO -0.68 -0.29 -0.40 -1.28 0.09 0.00 0.00 178.44 175.88 2yru h SER 113 N -0.05 -1.41 0.00 -0.43 0.87 -0.03 -3.47 113.55 109.04 2yru h SER 113 Ca 0.34 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 2yru h SER 113 Cb 0.60 0.60 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2yru h SER 113 CO -0.86 -0.22 0.00 0.61 -0.53 0.00 0.00 176.83 175.83 2yru n GLY 114 N -1.22 -1.97 3.82 5.77 0.00 0.04 -5.14 105.19 106.49 2yru n GLY 114 Ca -0.01 0.66 -0.32 0.00 0.00 0.00 0.00 46.02 46.36 2yru n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yru s PRO 115 N 0.00 3.09 0.02 1.61 0.04 -1.26 -4.84 135.00 133.67 2yru s PRO 115 Ca 0.00 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.07 2yru s PRO 115 Cb 0.00 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2yru s PRO 115 CO 0.00 -0.98 -0.04 0.45 0.04 0.00 0.00 177.00 176.47 2yru s SER 116 N -3.49 0.38 0.43 6.66 0.15 -1.26 -3.17 113.70 113.39 2yru s SER 116 Ca 0.60 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2yru s SER 116 Cb -0.14 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2yru s SER 116 CO 0.49 -0.26 0.00 -1.20 1.20 0.00 0.00 173.24 173.47 2yru n SER 117 N 1.64 -8.22 0.00 5.45 7.64 -1.26 -5.06 113.62 113.80 2yru n SER 117 Ca -0.23 1.16 0.10 0.00 1.01 0.00 0.00 58.87 60.91 2yru n SER 117 Cb 0.55 -4.33 0.58 0.00 -1.01 0.00 0.00 64.21 60.00 2yru n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64