#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 -1.15 0.06 1.61 3.41 -1.26 -5.08 113.62 111.21 2yru n SER 2 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2yru n SER 2 Cb 0.00 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 2yru n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2yru n SER 3 N -2.77 -1.10 0.00 4.04 7.64 -1.26 -5.17 113.62 115.01 2yru n SER 3 Ca 0.00 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2yru n SER 3 Cb 0.00 1.28 0.00 0.00 -1.01 0.00 0.00 64.21 64.48 2yru n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yru n GLY 4 N -1.30 0.39 3.56 0.23 0.00 -1.26 -4.97 105.19 101.84 2yru n GLY 4 Ca 0.00 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 2yru n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yru s SER 5 N -4.00 5.38 -0.12 1.61 0.15 -1.26 -4.94 113.70 110.52 2yru s SER 5 Ca 0.00 -0.50 -0.03 0.00 0.70 0.00 0.00 55.95 56.12 2yru s SER 5 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 2yru s SER 5 CO 0.00 -2.46 -0.00 -0.94 1.20 0.00 0.00 173.24 171.03 2yru s SER 6 N 7.48 5.15 0.00 5.45 1.04 -1.26 -4.92 113.70 126.64 2yru s SER 6 Ca 0.65 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2yru s SER 6 Cb -0.07 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2yru s SER 6 CO 0.04 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2yru n GLY 7 N 2.81 1.48 2.80 7.32 0.00 -1.26 -5.02 105.19 113.32 2yru n GLY 7 Ca -0.18 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 2yru n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2yru n VAL 8 N 0.43 4.83 -1.13 1.61 0.31 -1.26 -4.98 118.33 118.14 2yru n VAL 8 Ca 0.00 -5.80 0.00 0.00 -0.01 0.00 0.00 64.34 58.53 2yru n VAL 8 Cb 0.00 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 2yru n VAL 8 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2yru n ILE 9 N 0.74 -2.72 -0.05 2.52 5.41 -1.26 -4.94 119.36 119.06 2yru n ILE 9 Ca 0.32 1.26 -0.03 0.00 1.00 0.00 0.00 62.75 65.31 2yru n ILE 9 Cb 0.33 -1.94 -0.01 0.00 -0.71 0.00 0.00 39.64 37.31 2yru n ILE 9 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2yru h GLU 10 N 0.46 0.00 -0.28 0.38 5.08 -2.04 -3.48 114.58 114.69 2yru h GLU 10 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2yru h GLU 10 Cb 0.48 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.56 2yru h GLU 10 CO 0.00 0.00 -0.15 -1.54 -1.00 0.00 0.00 179.01 176.32 2yru s SER 11 N -4.95 -0.43 -0.30 1.42 1.04 -1.26 -5.15 113.70 104.08 2yru s SER 11 Ca -0.09 -0.33 -0.12 0.00 0.48 0.00 0.00 55.95 55.88 2yru s SER 11 Cb 0.01 0.55 0.13 0.00 0.10 0.00 0.00 66.02 66.81 2yru s SER 11 CO 0.14 -0.03 0.73 -1.83 0.98 0.00 0.00 173.24 173.22 2yru s GLU 12 N 1.54 0.55 -0.16 4.02 -1.05 -1.26 -5.16 118.70 117.19 2yru s GLU 12 Ca 0.19 1.25 -0.09 0.00 -0.15 0.00 0.00 54.97 56.16 2yru s GLU 12 Cb 0.06 0.60 0.06 0.00 -0.44 0.00 0.00 34.13 34.41 2yru s GLU 12 CO -0.12 -0.17 0.40 0.99 0.95 0.00 0.00 175.26 177.30 2yru s THR 13 N 2.46 -0.02 0.16 1.83 2.01 -1.26 -5.08 115.64 115.75 2yru s THR 13 Ca -0.07 0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.07 2yru s THR 13 Cb -0.09 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2yru s THR 13 CO -0.19 0.04 0.19 -0.76 -0.69 0.00 0.00 174.62 173.20 2yru s LEU 14 N 1.28 3.97 0.24 4.42 1.43 -1.26 -5.01 118.68 123.75 2yru s LEU 14 Ca -0.09 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2yru s LEU 14 Cb -0.08 -2.57 0.26 0.00 0.03 0.00 0.00 46.19 43.83 2yru s LEU 14 CO -0.11 0.06 1.75 -0.29 0.23 0.00 0.00 176.35 177.99 2yru h ILE 15 N 1.89 1.25 0.00 -0.59 2.10 -1.98 -0.55 117.51 119.63 2yru h ILE 15 Ca -0.48 -0.96 0.00 0.00 1.08 0.00 0.00 64.86 64.50 2yru h ILE 15 Cb 1.20 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2yru h ILE 15 CO 0.65 0.35 0.00 -0.62 -1.08 0.00 0.00 178.15 177.45 2yru n GLU 16 N -4.23 0.35 -0.04 2.19 -0.58 -1.26 -1.12 120.64 115.95 2yru n GLU 16 Ca 0.04 0.02 -0.13 0.00 -0.42 0.00 0.00 57.16 56.67 2yru n GLU 16 Cb 0.27 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.50 2yru n GLU 16 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2yru n ASP 17 N -1.31 1.18 0.11 1.62 9.92 -0.34 -2.08 116.55 125.64 2yru n ASP 17 Ca 0.12 0.23 0.12 0.00 -0.53 0.00 0.00 54.79 54.73 2yru n ASP 17 Cb 0.23 -0.13 0.04 0.00 -0.64 0.00 0.00 41.12 40.62 2yru n ASP 17 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2yru h VAL 18 N 0.02 0.00 0.12 2.53 2.07 -1.08 -3.35 116.25 116.56 2yru h VAL 18 Ca -0.40 -0.92 -0.35 0.00 0.82 0.00 0.00 66.70 65.85 2yru h VAL 18 Cb 2.05 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2yru h VAL 18 CO 0.06 0.00 -1.87 -0.07 0.02 0.00 0.00 177.57 175.71 2yru h LEU 19 N 0.00 0.40 -0.88 2.57 -0.00 -1.27 -3.13 115.31 112.99 2yru h LEU 19 Ca 0.00 -0.90 0.15 0.00 -0.00 0.00 0.00 57.88 57.12 2yru h LEU 19 Cb 0.96 -0.13 -0.15 0.00 -0.00 0.00 0.00 40.66 41.34 2yru h LEU 19 CO 0.00 1.81 -0.31 -1.14 -0.00 0.00 0.00 178.44 178.79 2yru n ARG 20 N -3.62 -0.18 0.02 1.13 3.00 -0.88 0.17 116.66 116.31 2yru n ARG 20 Ca -0.31 1.37 -0.10 0.00 -0.00 0.00 0.00 57.85 58.81 2yru n ARG 20 Cb 1.01 -2.03 -0.07 0.00 0.00 0.00 0.00 32.46 31.36 2yru n ARG 20 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2yru h PRO 21 N 0.00 -0.16 -1.39 -0.14 0.13 -1.73 -1.11 132.00 127.60 2yru h PRO 21 Ca 0.34 0.01 0.41 0.00 -0.87 0.00 0.00 66.00 65.89 2yru h PRO 21 Cb 0.56 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.65 2yru h PRO 21 CO -0.89 0.29 0.97 -0.07 -0.23 0.00 0.00 178.00 178.08 2yru h LEU 22 N -0.91 0.11 0.17 1.56 3.38 -1.14 0.89 115.31 119.36 2yru h LEU 22 Ca -0.02 0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.73 2yru h LEU 22 Cb 0.52 0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.31 2yru h LEU 22 CO 0.03 -0.02 -1.23 -0.33 0.09 0.00 0.00 178.44 176.97 2yru h GLU 23 N 0.07 0.35 -0.78 1.13 5.08 0.18 -3.17 114.58 117.44 2yru h GLU 23 Ca 0.71 -0.60 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 2yru h GLU 23 Cb 2.60 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 32.00 2yru h GLU 23 CO -0.13 1.29 0.40 1.96 -1.00 0.00 0.00 179.01 181.52 2yru h GLN 24 N -0.18 0.62 -0.63 2.33 1.08 0.20 0.07 115.11 118.60 2yru h GLN 24 Ca -0.23 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 2yru h GLN 24 Cb 1.85 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 29.11 2yru h GLN 24 CO 0.16 0.41 0.35 0.00 -0.95 0.00 0.00 178.83 178.79 2yru h ALA 25 N 1.48 0.80 0.05 3.87 0.00 -0.90 -2.74 119.26 121.82 2yru h ALA 25 Ca 0.40 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2yru h ALA 25 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2yru h ALA 25 CO -0.30 0.32 -0.28 1.25 0.00 0.00 0.00 179.25 180.23 2yru h LEU 26 N 0.85 -0.86 -1.00 0.00 5.85 -0.98 0.71 115.31 119.89 2yru h LEU 26 Ca 0.22 0.09 0.38 0.00 0.84 0.00 0.00 57.88 59.41 2yru h LEU 26 Cb 0.04 0.32 -0.17 0.00 0.37 0.00 0.00 40.66 41.21 2yru h LEU 26 CO -0.04 -0.29 0.48 -0.33 -0.34 0.00 0.00 178.44 177.92 2yru h GLU 27 N -0.39 0.06 0.45 1.25 4.39 -1.27 1.59 114.58 120.67 2yru h GLU 27 Ca -0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2yru h GLU 27 Cb 0.40 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2yru h GLU 27 CO -0.16 0.04 -0.21 -0.44 -1.16 0.00 0.00 179.01 177.08 2yru h ASP 28 N 0.07 -0.51 -0.37 1.42 3.32 -0.76 -1.60 116.42 117.99 2yru h ASP 28 Ca 0.79 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.81 2yru h ASP 28 Cb 2.00 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.66 2yru h ASP 28 CO -0.75 -0.30 0.22 0.00 -1.72 0.00 0.00 179.24 176.69 2yru h HIS 30 N 0.48 0.72 -1.38 0.00 -0.00 0.21 1.15 115.15 116.32 2yru h HIS 30 Ca 0.13 0.04 -0.68 0.00 -0.00 0.00 0.00 60.37 59.87 2yru h HIS 30 Cb 0.01 -0.16 -0.33 0.00 -0.00 0.00 0.00 27.41 26.93 2yru h HIS 30 CO -0.04 -0.18 0.43 0.41 -0.00 0.00 0.00 177.93 178.55 2yru n GLY 31 N -1.32 5.86 1.58 5.26 0.00 -0.62 -4.64 105.19 111.31 2yru n GLY 31 Ca 0.28 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.69 -2.61 -2.03 1.61 -0.00 0.19 -4.96 115.22 106.74 2yru n HIS 32 Ca 0.53 0.38 -0.33 0.00 -0.00 0.00 0.00 57.72 58.30 2yru n HIS 32 Cb 0.56 1.25 0.02 0.00 -0.00 0.00 0.00 29.99 31.82 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 -1.29 3.57 -0.23 1.59 2.01 0.34 -4.88 115.64 116.74 2yru s THR 33 Ca 0.00 0.78 -0.42 0.00 0.31 0.00 0.00 61.69 62.37 2yru s THR 33 Cb 0.00 -3.29 -0.18 0.00 0.01 0.00 0.00 72.50 69.04 2yru s THR 33 CO 0.00 -0.40 1.51 0.29 -0.69 0.00 0.00 174.62 175.33 2yru n LYS 34 N -1.97 0.60 -0.29 4.92 5.02 -1.26 -4.62 118.16 120.56 2yru n LYS 34 Ca 0.10 0.22 0.05 0.00 -2.02 0.00 0.00 58.31 56.65 2yru n LYS 34 Cb 0.52 -1.81 0.14 0.00 -0.02 0.00 0.00 35.03 33.87 2yru n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2yru h LYS 35 N 5.34 0.03 -0.45 1.97 1.63 -1.88 0.48 116.57 123.69 2yru h LYS 35 Ca -0.47 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.42 2yru h LYS 35 Cb 1.36 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 32.89 2yru h LYS 35 CO 0.88 0.02 -0.19 1.96 -3.45 0.00 0.00 179.45 178.67 2yru h GLN 36 N 0.03 -0.10 0.17 1.90 1.08 -1.98 0.39 115.11 116.60 2yru h GLN 36 Ca 0.43 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.64 2yru h GLN 36 Cb 0.72 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 2yru h GLN 36 CO -0.82 -0.06 -0.18 0.28 -0.95 0.00 0.00 178.83 177.10 2yru h VAL 37 N -0.10 0.60 -0.32 -0.54 2.07 -0.48 -0.88 116.25 116.59 2yru h VAL 37 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.80 2yru h VAL 37 Cb 0.43 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 2yru h VAL 37 CO -0.51 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 176.67 2yru h ASP 39 N -0.36 0.08 -0.50 0.00 3.58 0.13 1.27 116.42 120.62 2yru h ASP 39 Ca 0.13 0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.70 2yru h ASP 39 Cb 0.59 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 2yru h ASP 39 CO -0.52 -0.09 0.12 -0.78 -2.88 0.00 0.00 179.24 175.09 2yru h ASP 40 N 0.27 0.75 0.61 2.28 1.82 0.11 -0.41 116.42 121.85 2yru h ASP 40 Ca 0.52 -0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.90 2yru h ASP 40 Cb 1.01 -0.20 0.01 0.00 0.68 0.00 0.00 39.33 40.82 2yru h ASP 40 CO -0.59 0.79 -0.29 0.40 -1.61 0.00 0.00 179.24 177.93 2yru h ILE 41 N 0.68 0.34 -1.01 2.25 2.04 0.62 -2.66 117.51 119.77 2yru h ILE 41 Ca 0.16 -0.19 0.23 0.00 1.00 0.00 0.00 64.86 66.05 2yru h ILE 41 Cb 0.33 0.41 -0.11 0.00 -0.74 0.00 0.00 36.82 36.71 2yru h ILE 41 CO 0.00 0.03 0.61 0.77 0.00 0.00 0.00 178.15 179.56 2yru h SER 42 N -0.95 0.67 -0.84 1.72 4.64 0.13 0.60 113.55 119.52 2yru h SER 42 Ca -0.08 0.11 0.14 0.00 -0.47 0.00 0.00 61.79 61.48 2yru h SER 42 Cb 0.67 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.69 2yru h SER 42 CO 0.14 0.17 0.55 0.03 -0.87 0.00 0.00 176.83 176.84 2yru h ARG 43 N 0.61 0.60 -0.03 4.77 3.08 -0.72 -0.55 114.38 122.15 2yru h ARG 43 Ca 0.60 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.60 2yru h ARG 43 Cb 1.15 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2yru h ARG 43 CO -0.40 0.40 -0.05 0.00 -1.07 0.00 0.00 179.97 178.85 2yru h ARG 44 N 0.62 0.08 -0.25 0.04 2.47 0.40 -3.16 114.38 114.58 2yru h ARG 44 Ca 0.42 -0.05 0.06 0.00 -1.26 0.00 0.00 59.98 59.15 2yru h ARG 44 Cb 0.72 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.97 2yru h ARG 44 CO -0.17 0.62 -0.34 -0.07 0.56 0.00 0.00 179.97 180.57 2yru h LEU 45 N -0.45 -1.10 -0.94 3.04 3.38 -0.68 0.36 115.31 118.91 2yru h LEU 45 Ca 0.00 0.17 0.26 0.00 0.09 0.00 0.00 57.88 58.40 2yru h LEU 45 Cb 0.62 0.48 -0.17 0.00 0.09 0.00 0.00 40.66 41.68 2yru h LEU 45 CO 0.01 -0.35 0.09 0.00 0.09 0.00 0.00 178.44 178.27 2yru h ALA 46 N 0.51 1.18 0.38 1.53 0.00 -1.19 0.33 119.26 122.00 2yru h ALA 46 Ca 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2yru h ALA 46 Cb 0.55 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2yru h ALA 46 CO -0.44 -0.55 -0.18 1.25 0.00 0.00 0.00 179.25 179.33 2yru h LEU 47 N 0.06 -0.43 -0.98 0.00 6.46 -0.75 -1.54 115.31 118.13 2yru h LEU 47 Ca 0.58 -0.14 0.14 0.00 -0.12 0.00 0.00 57.88 58.34 2yru h LEU 47 Cb 1.19 0.11 -0.15 0.00 -0.73 0.00 0.00 40.66 41.08 2yru h LEU 47 CO -0.83 -0.06 -0.42 0.25 -0.62 0.00 0.00 178.44 176.76 2yru h LEU 48 N -0.86 -1.54 -0.29 2.25 5.85 0.31 0.81 115.31 121.84 2yru h LEU 48 Ca -0.05 0.31 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2yru h LEU 48 Cb 0.54 0.78 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 2yru h LEU 48 CO 0.09 -0.28 0.08 -0.09 -0.34 0.00 0.00 178.44 177.90 2yru h ARG 49 N -0.01 0.20 0.28 1.25 2.43 -0.59 0.74 114.38 118.67 2yru h ARG 49 Ca 0.31 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2yru h ARG 49 Cb 0.57 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2yru h ARG 49 CO -0.97 0.13 -0.41 0.93 -1.51 0.00 0.00 179.97 178.14 2yru h GLU 50 N 0.20 -0.73 -0.86 0.20 5.08 0.13 1.52 114.58 120.14 2yru h GLU 50 Ca 0.13 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2yru h GLU 50 Cb 0.11 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2yru h GLU 50 CO -0.14 -0.48 0.57 1.96 -1.00 0.00 0.00 179.01 179.91 2yru h GLN 51 N -0.75 1.12 0.47 2.33 4.20 0.50 1.57 115.11 124.55 2yru h GLN 51 Ca -0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2yru h GLN 51 Cb 0.71 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2yru h GLN 51 CO -0.14 0.74 -0.23 2.35 -0.67 0.00 0.00 178.83 180.88 2yru h TRP 52 N 1.15 -0.58 0.51 2.96 2.91 0.13 0.18 115.95 123.20 2yru h TRP 52 Ca 0.32 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.31 2yru h TRP 52 Cb -0.11 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.71 2yru h TRP 52 CO -0.00 -0.36 -0.50 0.00 -1.03 0.00 0.00 178.44 176.54 2yru h ALA 53 N -1.58 -1.14 -0.96 2.65 0.00 0.23 -1.47 119.26 117.00 2yru h ALA 53 Ca -0.06 -0.19 0.37 0.00 0.00 0.00 0.00 54.91 55.02 2yru h ALA 53 Cb 0.48 0.72 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 2yru h ALA 53 CO 0.11 -1.18 0.57 0.41 0.00 0.00 0.00 179.25 179.15 2yru n GLY 54 N -1.57 -0.65 0.27 0.00 0.00 0.54 -4.72 105.19 99.06 2yru n GLY 54 Ca -0.12 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.31 1.49 0.11 -0.02 0.00 -0.55 -5.01 105.19 99.90 2yru n GLY 55 Ca 0.32 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.67 0.68 -1.74 1.61 4.76 0.56 -4.94 118.16 118.42 2yru n LYS 56 Ca 0.00 0.17 -0.35 0.00 -2.87 0.00 0.00 58.31 55.26 2yru n LYS 56 Cb 0.07 -1.64 0.06 0.00 -1.84 0.00 0.00 35.03 31.68 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 -6.19 3.49 0.57 -0.35 1.43 -1.04 -5.00 118.68 111.60 2yru s LEU 57 Ca -0.16 2.37 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 2yru s LEU 57 Cb 0.07 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.65 2yru s LEU 57 CO 0.77 -1.90 0.99 -0.44 0.23 0.00 0.00 176.35 176.00 2yru s SER 58 N -1.83 6.34 0.13 2.29 0.01 -1.26 -4.97 113.70 114.42 2yru s SER 58 Ca 0.76 1.41 -0.14 0.00 1.31 0.00 0.00 55.95 59.29 2yru s SER 58 Cb -0.30 -2.46 -0.00 0.00 0.21 0.00 0.00 66.02 63.47 2yru s SER 58 CO 0.39 -0.76 1.61 0.40 0.41 0.00 0.00 173.24 175.29 2yru h ILE 59 N 0.09 1.25 0.00 1.44 1.08 -1.99 -1.78 117.51 117.59 2yru h ILE 59 Ca -0.45 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 2yru h ILE 59 Cb 1.19 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 2yru h ILE 59 CO 0.62 0.32 0.00 -0.81 -0.69 0.00 0.00 178.15 177.59 2yru n PRO 60 N -4.46 0.56 0.03 2.37 -0.04 -1.26 -2.21 135.00 129.99 2yru n PRO 60 Ca -0.00 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 2yru n PRO 60 Cb 0.26 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.13 1.15 -0.00 0.52 0.31 -0.69 -3.10 118.33 115.38 2yru n VAL 61 Ca 0.15 -0.68 -0.22 0.00 -0.01 0.00 0.00 64.34 63.58 2yru n VAL 61 Cb 0.13 -0.71 -0.14 0.00 -0.91 0.00 0.00 33.84 32.21 2yru n VAL 61 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2yru h LYS 62 N 0.00 0.23 -0.48 5.55 1.57 -1.21 -2.50 116.57 119.74 2yru h LYS 62 Ca -0.16 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.22 2yru h LYS 62 Cb 1.55 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.98 2yru h LYS 62 CO 0.04 1.19 0.27 0.87 -0.57 0.00 0.00 179.45 181.26 2yru h LYS 63 N -0.19 0.64 0.05 3.15 6.56 -1.61 -1.31 116.57 123.87 2yru h LYS 63 Ca -0.38 -0.06 -0.15 0.00 -1.06 0.00 0.00 60.65 59.00 2yru h LYS 63 Cb 1.86 -0.14 0.01 0.00 -0.57 0.00 0.00 32.23 33.40 2yru h LYS 63 CO 0.04 0.46 -0.63 0.00 -2.06 0.00 0.00 179.45 177.26 2yru h ARG 64 N 0.65 0.34 0.08 3.15 -0.00 -1.67 -3.32 114.38 113.62 2yru h ARG 64 Ca 0.17 -0.43 0.02 0.00 -0.50 0.00 0.00 59.98 59.24 2yru h ARG 64 Cb -0.00 0.14 -0.05 0.00 0.00 0.00 0.00 29.97 30.06 2yru h ARG 64 CO -0.03 1.14 -0.50 0.52 0.00 0.00 0.00 179.97 181.10 2yru h MET 65 N -0.26 -0.68 -0.98 0.04 2.86 -0.99 -0.06 114.93 114.85 2yru h MET 65 Ca -0.09 0.05 0.40 0.00 -2.06 0.00 0.00 59.70 57.99 2yru h MET 65 Cb 1.40 0.15 -0.18 0.00 0.06 0.00 0.00 31.60 33.04 2yru h MET 65 CO 0.12 -0.45 0.48 0.00 1.06 0.00 0.00 176.91 178.11 2yru n ALA 66 N -2.92 0.96 0.15 6.32 0.00 -0.54 0.25 120.51 124.73 2yru n ALA 66 Ca -0.08 1.01 -0.10 0.00 0.00 0.00 0.00 53.44 54.27 2yru n ALA 66 Cb 0.40 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.80 -0.84 0.00 3.38 -1.10 1.16 115.31 117.11 2yru h LEU 67 Ca 0.81 0.07 0.18 0.00 0.09 0.00 0.00 57.88 59.03 2yru h LEU 67 Cb 2.10 0.27 -0.11 0.00 0.09 0.00 0.00 40.66 43.01 2yru h LEU 67 CO -0.78 -0.36 0.36 0.25 0.09 0.00 0.00 178.44 178.00 2yru h LEU 68 N -0.54 0.32 0.92 1.67 6.46 0.01 -0.11 115.31 124.03 2yru h LEU 68 Ca -0.03 0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2yru h LEU 68 Cb 0.48 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2yru h LEU 68 CO -0.06 0.06 -0.48 0.58 -0.62 0.00 0.00 178.44 177.92 2yru h VAL 69 N 0.44 0.02 -0.96 1.05 2.07 -0.15 0.37 116.25 119.09 2yru h VAL 69 Ca 0.50 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.31 2yru h VAL 69 Cb 0.85 0.02 -0.15 0.00 -1.52 0.00 0.00 31.29 30.49 2yru h VAL 69 CO -0.47 0.00 0.39 1.56 0.02 0.00 0.00 177.57 179.07 2yru h GLN 70 N -1.29 0.20 0.32 1.57 1.08 0.26 0.26 115.11 117.51 2yru h GLN 70 Ca -0.13 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2yru h GLN 70 Cb 1.00 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2yru h GLN 70 CO 0.18 0.13 -0.15 0.93 -0.95 0.00 0.00 178.83 178.97 2yru h GLU 71 N 0.20 -0.41 -1.07 1.46 4.39 -0.59 -1.92 114.58 116.64 2yru h GLU 71 Ca 0.67 0.03 0.29 0.00 0.34 0.00 0.00 59.36 60.69 2yru h GLU 71 Cb 1.51 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 30.16 2yru h GLU 71 CO -0.68 -0.15 0.69 1.25 -1.16 0.00 0.00 179.01 178.96 2yru h LEU 72 N -0.64 0.41 -0.12 1.33 6.46 0.16 0.80 115.31 123.72 2yru h LEU 72 Ca -0.04 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2yru h LEU 72 Cb 0.46 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2yru h LEU 72 CO 0.07 0.05 0.01 -0.07 -0.62 0.00 0.00 178.44 177.89 2yru h LEU 73 N 0.35 0.19 0.00 2.25 3.38 -0.62 -1.81 115.31 119.05 2yru h LEU 73 Ca 0.62 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2yru h LEU 73 Cb 1.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2yru h LEU 73 CO -0.30 0.42 0.00 1.41 0.09 0.00 0.00 178.44 180.06 2yru n HIS 74 N -4.82 0.00 -1.00 1.13 8.25 0.17 -4.82 115.22 114.13 2yru n HIS 74 Ca -0.06 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2yru n HIS 74 Cb 0.18 -0.09 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.09 0.00 -0.96 4.41 8.25 0.22 -4.90 115.22 121.15 2yru n HIS 75 Ca 0.17 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.41 2yru n HIS 75 Cb 0.12 -0.11 -0.08 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.81 2.39 -0.14 -0.41 1.13 0.19 -4.59 117.38 113.14 2yru n GLN 76 Ca -0.00 -1.39 -0.06 0.00 -1.94 0.00 0.00 57.00 53.61 2yru n GLN 76 Cb 0.02 -2.30 0.00 0.00 0.11 0.00 0.00 30.24 28.07 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 4.56 -0.75 -0.99 1.08 4.06 -1.89 0.61 115.95 122.63 2yru h TRP 77 Ca 0.46 0.06 0.35 0.00 2.06 0.00 0.00 58.89 61.82 2yru h TRP 77 Cb 0.72 0.40 -0.18 0.00 -1.00 0.00 0.00 29.16 29.10 2yru h TRP 77 CO 1.79 -0.35 0.34 0.22 -3.56 0.00 0.00 178.44 176.88 2yru h ASP 78 N -0.18 0.02 0.02 -3.49 3.58 -1.97 0.87 116.42 115.27 2yru h ASP 78 Ca 0.20 0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.91 2yru h ASP 78 Cb 0.51 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2yru h ASP 78 CO -0.56 -0.38 -0.01 0.00 -2.88 0.00 0.00 179.24 175.41 2yru h ALA 79 N 1.98 -0.02 -0.89 -0.78 0.00 -0.30 -2.49 119.26 116.76 2yru h ALA 79 Ca 0.74 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 55.51 2yru h ALA 79 Cb 1.81 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 19.45 2yru h ALA 79 CO -0.81 -0.21 -0.33 0.00 0.00 0.00 0.00 179.25 177.89 2yru h ALA 80 N 0.34 0.25 0.04 0.00 0.00 0.34 0.53 119.26 120.76 2yru h ALA 80 Ca -0.00 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2yru h ALA 80 Cb 0.59 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2yru h ALA 80 CO 0.00 -0.56 -0.07 0.22 0.00 0.00 0.00 179.25 178.84 2yru h ASP 81 N -0.03 -0.20 -0.56 0.00 1.82 -0.88 0.46 116.42 117.02 2yru h ASP 81 Ca 0.35 0.03 0.06 0.00 -0.39 0.00 0.00 57.03 57.07 2yru h ASP 81 Cb 0.61 0.08 -0.08 0.00 0.68 0.00 0.00 39.33 40.62 2yru h ASP 81 CO -0.91 -0.11 -0.48 -0.78 -1.61 0.00 0.00 179.24 175.35 2yru h ASP 82 N -0.15 -1.67 0.15 2.28 3.58 0.42 0.78 116.42 121.80 2yru h ASP 82 Ca 0.02 0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2yru h ASP 82 Cb 0.16 0.71 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 2yru h ASP 82 CO -0.05 -0.27 -0.13 0.40 -2.88 0.00 0.00 179.24 176.30 2yru h ILE 83 N -0.18 0.70 -0.76 2.25 2.04 -0.68 -2.04 117.51 118.84 2yru h ILE 83 Ca 0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2yru h ILE 83 Cb 0.43 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 2yru h ILE 83 CO -0.63 0.00 -0.57 -0.74 0.00 0.00 0.00 178.15 176.22 2yru h HIS 84 N -0.30 -1.78 -0.53 1.37 -0.00 0.16 0.26 115.15 114.33 2yru h HIS 84 Ca 0.00 0.11 0.11 0.00 -0.00 0.00 0.00 60.37 60.59 2yru h HIS 84 Cb 0.28 0.88 -0.10 0.00 -0.00 0.00 0.00 27.41 28.46 2yru h HIS 84 CO -0.12 -0.42 -0.19 0.00 -0.00 0.00 0.00 177.93 177.20 2yru h ARG 85 N -0.16 -0.06 -0.88 5.26 2.47 0.74 0.31 114.38 122.06 2yru h ARG 85 Ca 0.13 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 59.07 2yru h ARG 85 Cb 0.49 0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 28.70 2yru h ARG 85 CO -0.80 -0.04 0.36 0.77 0.56 0.00 0.00 179.97 180.82 2yru h SER 86 N -0.07 0.28 0.21 7.04 0.02 0.16 1.03 113.55 122.23 2yru h SER 86 Ca 0.25 0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 61.23 2yru h SER 86 Cb 0.45 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2yru h SER 86 CO -0.58 -0.01 -0.49 -0.07 -1.14 0.00 0.00 176.83 174.54 2yru h LEU 87 N 0.38 0.35 0.00 5.07 3.38 0.11 -2.24 115.31 122.36 2yru h LEU 87 Ca 0.54 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2yru h LEU 87 Cb 1.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2yru h LEU 87 CO -0.53 0.79 0.00 0.23 0.09 0.00 0.00 178.44 179.02 2yru n MET 88 N -3.96 0.08 -0.06 1.13 2.81 0.31 -0.76 117.12 116.66 2yru n MET 88 Ca -0.02 0.09 -0.07 0.00 -1.81 0.00 0.00 57.70 55.89 2yru n MET 88 Cb 0.55 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.50 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 0.85 0.00 2.03 2.07 0.44 -3.36 116.25 118.28 2yru h VAL 89 Ca 0.00 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2yru h VAL 89 Cb 0.36 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2yru h VAL 89 CO 0.00 0.29 -0.08 0.47 0.02 0.00 0.00 177.57 178.26 2yru n ASP 90 N -4.70 0.20 -3.51 0.57 9.92 -1.18 -4.59 116.55 113.27 2yru n ASP 90 Ca -0.05 0.15 -0.40 0.00 -0.53 0.00 0.00 54.79 53.96 2yru n ASP 90 Cb 0.23 -0.53 -0.01 0.00 -0.64 0.00 0.00 41.12 40.16 2yru n ASP 90 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2yru n HIS 91 N -2.62 2.85 0.02 1.24 8.25 0.06 -4.48 115.22 120.54 2yru n HIS 91 Ca -0.01 -3.01 -0.20 0.00 -0.26 0.00 0.00 57.72 54.24 2yru n HIS 91 Cb 0.04 -2.41 -0.14 0.00 1.12 0.00 0.00 29.99 28.60 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 3.35 1.37 0.22 1.59 3.04 -1.60 -3.15 116.25 121.07 2yru h VAL 92 Ca 0.72 -2.46 -0.01 0.00 -1.01 0.00 0.00 66.70 63.94 2yru h VAL 92 Cb 0.43 3.03 0.00 0.00 -2.01 0.00 0.00 31.29 32.74 2yru h VAL 92 CO 1.78 0.68 -0.10 0.74 -1.01 0.00 0.00 177.57 179.66 2yru h THR 93 N -0.44 0.80 -0.71 3.17 2.02 -1.89 -0.41 112.91 115.44 2yru h THR 93 Ca -0.19 -0.89 0.12 0.00 0.77 0.00 0.00 66.41 66.22 2yru h THR 93 Cb 1.60 1.26 -0.13 0.00 -1.74 0.00 0.00 68.15 69.14 2yru h THR 93 CO 0.09 0.17 -0.33 -0.33 0.37 0.00 0.00 175.52 175.50 2yru h GLU 94 N -0.80 -0.10 -0.28 6.66 4.39 -1.90 0.83 114.58 123.38 2yru h GLU 94 Ca -0.03 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2yru h GLU 94 Cb 0.51 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2yru h GLU 94 CO 0.05 -0.07 -0.13 -0.39 -1.16 0.00 0.00 179.01 177.31 2yru h VAL 95 N -0.10 1.23 -2.29 3.13 -1.51 -1.60 -3.44 116.25 111.66 2yru h VAL 95 Ca 0.28 -1.01 -0.48 0.00 -1.23 0.00 0.00 66.70 64.26 2yru h VAL 95 Cb 0.57 1.17 0.24 0.00 -2.13 0.00 0.00 31.29 31.13 2yru h VAL 95 CO -0.77 0.33 -1.28 -1.54 -1.23 0.00 0.00 177.57 173.08 2yru n SER 96 N -4.20 -2.59 0.00 4.19 3.41 0.29 0.52 113.62 115.24 2yru n SER 96 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2yru n SER 96 Cb 0.32 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2yru n SER 96 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2yru n GLN 97 N -1.14 -0.00 0.00 4.33 7.27 -1.26 -4.27 117.38 122.31 2yru n GLN 97 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2yru n GLN 97 Cb 0.63 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 30.77 2yru n GLN 97 CO 0.00 0.00 0.00 -2.67 0.07 0.00 0.00 177.06 174.46 2yru n TRP 98 N -2.00 -0.62 -0.51 3.69 4.27 -1.16 -4.82 117.44 116.29 2yru n TRP 98 Ca 0.00 0.00 0.40 0.00 -3.89 0.00 0.00 57.50 54.01 2yru n TRP 98 Cb 0.00 0.12 0.64 0.00 -1.36 0.00 0.00 31.31 30.71 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 -1.60 -0.01 0.01 -2.67 1.56 0.19 0.21 117.12 114.79 2yru n MET 99 Ca 0.00 0.98 -0.10 0.00 -0.27 0.00 0.00 57.70 58.32 2yru n MET 99 Cb 0.00 -2.10 -0.03 0.00 2.15 0.00 0.00 33.22 33.24 2yru n MET 99 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 2yru h VAL 100 N 0.00 0.65 0.21 1.12 -1.51 -1.92 -1.37 116.25 113.44 2yru h VAL 100 Ca 0.77 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 66.25 2yru h VAL 100 Cb 2.82 0.65 -0.04 0.00 -2.13 0.00 0.00 31.29 32.59 2yru h VAL 100 CO -0.19 0.00 -0.53 1.23 -1.23 0.00 0.00 177.57 176.85 2yru h GLY 101 N -0.16 -1.19 -0.66 5.19 0.00 0.21 -2.03 103.07 104.43 2yru h GLY 101 Ca 0.08 0.64 0.12 0.00 0.00 0.00 0.00 47.33 48.17 2yru h GLY 101 CO -0.20 -0.29 -0.39 -2.08 0.00 0.00 0.00 176.54 173.58 2yru h VAL 102 N -0.82 0.09 -0.68 4.60 2.07 -1.45 0.52 116.25 120.57 2yru h VAL 102 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2yru h VAL 102 Cb 0.79 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.55 2yru h VAL 102 CO -0.24 0.00 -0.56 0.50 0.02 0.00 0.00 177.57 177.30 2yru h LYS 103 N -0.11 -0.18 -0.08 1.57 3.64 -0.66 0.29 116.57 121.04 2yru h LYS 103 Ca 0.26 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2yru h LYS 103 Cb 0.56 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2yru h LYS 103 CO -0.80 -0.12 -0.14 -0.09 -2.27 0.00 0.00 179.45 176.03 2yru h ARG 104 N -0.19 -0.18 -0.70 1.90 9.65 -0.16 -2.55 114.38 122.15 2yru h ARG 104 Ca 0.11 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.09 2yru h ARG 104 Cb 0.48 0.04 -0.11 0.00 -1.39 0.00 0.00 29.97 29.00 2yru h ARG 104 CO -0.74 -0.12 -0.53 1.25 2.80 0.00 0.00 179.97 182.63 2yru h LEU 105 N -0.19 -1.85 -0.52 3.80 6.46 0.21 0.55 115.31 123.77 2yru h LEU 105 Ca 0.07 0.28 0.05 0.00 -0.12 0.00 0.00 57.88 58.16 2yru h LEU 105 Cb 0.29 0.81 -0.07 0.00 -0.73 0.00 0.00 40.66 40.97 2yru h LEU 105 CO -0.19 -0.32 -0.35 0.40 -0.62 0.00 0.00 178.44 177.36 2yru h ILE 106 N -0.19 0.00 -0.75 4.05 2.04 -0.13 0.58 117.51 123.11 2yru h ILE 106 Ca 0.15 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.14 2yru h ILE 106 Cb 0.53 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.47 2yru h ILE 106 CO -0.77 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.03 2yru h ALA 107 N -0.20 0.06 0.10 1.87 0.00 -0.85 0.38 119.26 120.61 2yru h ALA 107 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2yru h ALA 107 Cb 0.27 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2yru h ALA 107 CO -0.52 -0.64 -0.23 0.93 0.00 0.00 0.00 179.25 178.79 2yru h GLU 108 N -0.10 -0.35 -0.89 0.00 4.39 0.16 0.85 114.58 118.63 2yru h GLU 108 Ca 0.28 0.02 0.20 0.00 0.34 0.00 0.00 59.36 60.20 2yru h GLU 108 Cb 0.57 0.08 -0.17 0.00 -0.10 0.00 0.00 28.75 29.13 2yru h GLU 108 CO -0.80 -0.24 -0.13 0.87 -1.16 0.00 0.00 179.01 177.56 2yru h LYS 109 N -0.37 0.02 0.68 2.33 1.79 0.11 0.55 116.57 121.68 2yru h LYS 109 Ca -0.01 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2yru h LYS 109 Cb 0.35 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2yru h LYS 109 CO -0.10 0.01 -0.37 -0.22 -1.08 0.00 0.00 179.45 177.69 2yru h LYS 110 N 0.02 -0.94 -0.85 3.15 3.64 0.48 -1.66 116.57 120.41 2yru h LYS 110 Ca 0.47 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 60.09 2yru h LYS 110 Cb 0.80 0.21 -0.16 0.00 -0.41 0.00 0.00 32.23 32.67 2yru h LYS 110 CO -0.88 -0.63 -0.17 1.03 -2.27 0.00 0.00 179.45 176.53 2yru h SER 111 N -0.98 -0.71 -0.03 4.20 0.87 0.29 0.11 113.55 117.31 2yru h SER 111 Ca -0.09 0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2yru h SER 111 Cb 0.77 0.50 -0.05 0.00 -0.44 0.00 0.00 62.40 63.18 2yru h SER 111 CO 0.12 -0.28 -0.43 -0.07 -0.53 0.00 0.00 176.83 175.65 2yru h LEU 112 N 0.01 -1.33 -0.22 2.23 3.38 0.24 -2.54 115.31 117.10 2yru h LEU 112 Ca 0.42 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.58 2yru h LEU 112 Cb 0.68 0.51 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 2yru h LEU 112 CO -0.85 -0.41 -0.52 -1.28 0.09 0.00 0.00 178.44 175.47 2yru h SER 113 N -0.52 -1.68 -0.15 -0.43 0.87 0.07 -3.48 113.55 108.23 2yru h SER 113 Ca 0.01 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2yru h SER 113 Cb 0.56 0.67 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2yru h SER 113 CO -0.30 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 176.18 2yru n GLY 114 N -1.39 -0.23 0.14 5.77 0.00 0.11 -5.03 105.19 104.55 2yru n GLY 114 Ca -0.05 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 2yru n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yru h PRO 115 N 0.00 0.39 -6.59 1.61 0.13 -1.85 -3.45 132.00 122.23 2yru h PRO 115 Ca 0.00 -0.38 -0.67 0.00 -0.87 0.00 0.00 66.00 64.08 2yru h PRO 115 Cb 0.00 0.10 -0.18 0.00 0.13 0.00 0.00 31.00 31.05 2yru h PRO 115 CO 0.00 1.04 -0.77 0.45 -0.23 0.00 0.00 178.00 178.49 2yru s SER 116 N -6.62 4.11 -0.19 1.44 0.15 -1.26 -5.13 113.70 106.20 2yru s SER 116 Ca -0.14 -0.43 -0.17 0.00 0.70 0.00 0.00 55.95 55.92 2yru s SER 116 Cb 0.04 -0.71 0.05 0.00 -1.71 0.00 0.00 66.02 63.69 2yru s SER 116 CO 0.80 0.20 0.51 -0.44 1.20 0.00 0.00 173.24 175.51 2yru s SER 117 N -1.94 -0.55 0.00 5.45 0.01 -1.26 -5.19 113.70 110.21 2yru s SER 117 Ca 0.18 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2yru s SER 117 Cb -0.11 1.02 0.00 0.00 0.21 0.00 0.00 66.02 67.14 2yru s SER 117 CO 0.10 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.18