#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yak h PHE 3 N 0.00 0.00 -0.45 2.13 3.04 -1.96 -0.70 116.94 119.00 1yak h PHE 3 Ca 0.00 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1yak h PHE 3 Cb 0.00 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 1yak h PHE 3 CO 0.00 0.07 -0.10 0.66 -2.02 0.00 0.00 178.31 176.92 1yak h SER 4 N 0.00 0.78 -0.52 0.41 4.64 -1.93 -1.50 113.55 115.44 1yak h SER 4 Ca -0.00 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1yak h SER 4 Cb 0.13 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1yak h SER 4 CO 0.01 0.91 0.08 -0.33 -0.87 0.00 0.00 176.83 176.63 1yak h GLU 5 N 0.72 0.87 -0.82 4.77 4.39 -1.57 -0.87 114.58 122.06 1yak h GLU 5 Ca 0.12 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1yak h GLU 5 Cb 0.58 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1yak h GLU 5 CO 0.04 0.85 0.39 1.49 -1.16 0.00 0.00 179.01 180.62 1yak h GLU 6 N 0.75 1.18 -0.29 2.33 4.81 -1.20 -1.31 114.58 120.84 1yak h GLU 6 Ca 0.16 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1yak h GLU 6 Cb 0.41 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1yak h GLU 6 CO 0.01 0.91 -0.36 0.00 -0.73 0.00 0.00 179.01 178.85 1yak h ARG 8 N 0.55 0.80 -0.59 0.00 9.65 -0.71 -1.90 114.38 122.18 1yak h ARG 8 Ca 0.06 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 1yak h ARG 8 Cb 0.87 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 1yak h ARG 8 CO 0.08 0.54 0.05 0.77 2.80 0.00 0.00 179.97 184.21 1yak h SER 9 N 0.81 0.97 0.29 -3.80 0.02 -1.01 -1.90 113.55 108.94 1yak h SER 9 Ca 0.22 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1yak h SER 9 Cb -0.07 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 1yak h SER 9 CO -0.05 1.01 -0.14 0.00 -1.14 0.00 0.00 176.83 176.52 1yak h ALA 10 N 0.99 1.41 -0.64 3.77 0.00 -0.98 -2.27 119.26 121.55 1yak h ALA 10 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yak h ALA 10 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yak h ALA 10 CO 0.02 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1yak n ALA 11 N -2.35 2.34 -0.31 0.00 0.00 -0.75 -4.66 120.51 114.79 1yak n ALA 11 Ca -0.02 -1.25 0.15 0.00 0.00 0.00 0.00 53.44 52.32 1yak n ALA 11 Cb 0.24 -0.83 0.32 0.00 0.00 0.00 0.00 19.45 19.18 1yak n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yak h ALA 12 N 3.87 1.37 -0.94 0.00 0.00 -0.73 -1.01 119.26 121.82 1yak h ALA 12 Ca 0.00 0.24 0.19 0.00 0.00 0.00 0.00 54.91 55.34 1yak h ALA 12 Cb 0.94 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1yak h ALA 12 CO 0.00 -0.52 0.51 1.49 0.00 0.00 0.00 179.25 180.74 1yak h GLU 13 N 0.18 0.61 0.00 0.00 4.81 -1.83 0.41 114.58 118.75 1yak h GLU 13 Ca 0.59 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1yak h GLU 13 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1yak h GLU 13 CO -0.69 0.40 -0.91 0.91 -0.73 0.00 0.00 179.01 177.99 1yak n TRP 14 N -4.87 0.63 -0.08 0.92 8.01 -0.43 -1.91 117.44 119.71 1yak n TRP 14 Ca 0.22 0.18 -0.16 0.00 -1.31 0.00 0.00 57.50 56.43 1yak n TRP 14 Cb 0.57 -0.71 -0.12 0.00 -2.01 0.00 0.00 31.31 29.04 1yak n TRP 14 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.69 175.19 1yak h TRP 15 N 0.00 0.00 -0.32 -5.99 4.06 -0.78 -2.96 115.95 109.96 1yak h TRP 15 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1yak h TRP 15 Cb 0.85 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1yak h TRP 15 CO 0.00 1.09 0.06 0.93 -3.56 0.00 0.00 178.44 176.95 1yak h GLU 16 N -1.00 0.53 -0.14 0.49 5.08 -0.36 -1.81 114.58 117.36 1yak h GLU 16 Ca -0.10 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1yak h GLU 16 Cb 1.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1yak h GLU 16 CO -0.06 0.61 0.20 0.78 -1.00 0.00 0.00 179.01 179.55 1yak h GLY 17 N 0.36 0.00 0.50 -3.84 0.00 -1.52 -1.21 103.07 97.36 1yak h GLY 17 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1yak h GLY 17 CO 0.01 0.00 -0.07 1.76 0.00 0.00 0.00 176.54 178.24 1yak h SER 18 N 0.00 0.11 -0.73 0.19 0.02 -1.15 -2.60 113.55 109.40 1yak h SER 18 Ca 0.07 -0.58 0.18 0.00 -0.84 0.00 0.00 61.79 60.61 1yak h SER 18 Cb 0.47 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1yak h SER 18 CO -0.00 0.68 0.50 -0.26 -1.14 0.00 0.00 176.83 176.61 1yak h PHE 19 N -0.45 0.24 -0.23 3.45 0.05 -1.04 -1.12 116.94 117.85 1yak h PHE 19 Ca -0.00 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1yak h PHE 19 Cb 0.66 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.53 1yak h PHE 19 CO 0.13 0.08 0.00 1.33 -0.18 0.00 0.00 178.31 179.67 1yak n VAL 20 N -4.41 2.01 -2.40 -0.55 0.24 -1.18 -4.72 118.33 107.33 1yak n VAL 20 Ca 0.14 -1.79 -0.41 0.00 -2.04 0.00 0.00 64.34 60.24 1yak n VAL 20 Cb 0.66 -0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 1yak n VAL 20 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1yak s HIS 21 N -2.53 3.45 0.34 6.34 5.04 -0.43 -4.87 115.29 122.63 1yak s HIS 21 Ca 0.37 1.41 0.12 0.00 -1.54 0.00 0.00 55.06 55.42 1yak s HIS 21 Cb 0.29 -3.41 0.98 0.00 0.04 0.00 0.00 32.58 30.48 1yak s HIS 21 CO 0.09 -1.16 1.71 -1.00 -2.34 0.00 0.00 174.74 172.04 1yak h PRO 22 N 5.63 0.46 -0.25 2.88 0.13 -1.90 -0.57 132.00 138.39 1yak h PRO 22 Ca -0.44 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1yak h PRO 22 Cb 1.21 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1yak h PRO 22 CO 0.76 0.31 0.05 0.35 -0.23 0.00 0.00 178.00 179.24 1yak h PHE 23 N 0.48 0.43 -0.49 1.56 3.04 -1.91 -0.89 116.94 119.14 1yak h PHE 23 Ca 0.67 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 62.48 1yak h PHE 23 Cb 1.42 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.79 1yak h PHE 23 CO -0.01 0.51 -0.03 0.28 -2.02 0.00 0.00 178.31 177.04 1yak h VAL 24 N 0.23 1.25 0.00 1.41 2.07 -1.47 -2.43 116.25 117.31 1yak h VAL 24 Ca 0.08 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 1yak h VAL 24 Cb 0.30 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1yak h VAL 24 CO 0.00 0.38 -0.35 1.56 0.02 0.00 0.00 177.57 179.18 1yak h GLN 25 N 0.78 0.00 0.00 1.57 4.20 -1.05 -2.49 115.11 118.11 1yak h GLN 25 Ca 0.14 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1yak h GLN 25 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1yak h GLN 25 CO 0.03 0.35 -0.49 0.78 -0.67 0.00 0.00 178.83 178.83 1yak h GLY 26 N 2.02 0.00 1.09 3.46 0.00 -0.70 -2.04 103.07 106.91 1yak h GLY 26 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1yak h GLY 26 CO 0.05 0.00 -0.66 -2.22 0.00 0.00 0.00 176.54 173.71 1yak h ILE 27 N 0.00 1.30 -0.28 2.60 2.04 -1.06 0.13 117.51 122.23 1yak h ILE 27 Ca -0.00 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 63.97 1yak h ILE 27 Cb 0.96 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1yak h ILE 27 CO 0.06 0.59 0.16 1.23 0.00 0.00 0.00 178.15 180.20 1yak h GLY 28 N 0.46 0.41 -1.25 5.37 0.00 -1.19 -3.02 103.07 103.85 1yak h GLY 28 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1yak h GLY 28 CO 0.14 0.17 -0.13 2.09 0.00 0.00 0.00 176.54 178.81 1yak n ASP 29 N -4.85 2.32 -0.02 0.19 3.85 -0.79 -2.57 116.55 114.68 1yak n ASP 29 Ca -0.02 -1.70 -0.00 0.00 -0.71 0.00 0.00 54.79 52.36 1yak n ASP 29 Cb 0.06 0.12 -0.00 0.00 -1.35 0.00 0.00 41.12 39.95 1yak n ASP 29 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yak n GLY 30 N 1.33 0.31 0.11 6.12 0.00 0.39 -4.66 105.19 108.80 1yak n GLY 30 Ca 0.14 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1yak n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yak n THR 31 N -2.60 0.00 -1.92 2.61 -2.24 -0.91 -4.84 114.28 104.38 1yak n THR 31 Ca -0.00 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1yak n THR 31 Cb 0.20 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 1yak n THR 31 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yak s LEU 32 N -2.60 4.36 0.05 3.22 2.96 -1.04 -4.90 118.68 120.73 1yak s LEU 32 Ca 0.24 2.42 -0.30 0.00 -0.22 0.00 0.00 54.13 56.27 1yak s LEU 32 Cb 0.19 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.25 1yak s LEU 32 CO 0.51 -0.92 1.88 -2.16 -1.32 0.00 0.00 176.35 174.34 1yak s PRO 33 N 3.34 4.15 0.56 0.98 0.04 -1.26 -4.85 135.00 137.96 1yak s PRO 33 Ca 0.75 2.54 0.38 0.00 0.04 0.00 0.00 61.00 64.72 1yak s PRO 33 Cb -0.38 -3.97 1.52 0.00 0.04 0.00 0.00 34.50 31.71 1yak s PRO 33 CO 0.32 -0.90 1.69 0.97 0.04 0.00 0.00 177.00 179.13 1yak h ILE 34 N 5.35 0.25 -0.08 0.56 6.09 -1.94 0.10 117.51 127.83 1yak h ILE 34 Ca -0.47 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.96 1yak h ILE 34 Cb 1.22 0.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 1yak h ILE 34 CO 0.94 0.00 -0.24 -2.24 -3.07 0.00 0.00 178.15 173.55 1yak h ASP 35 N 0.00 0.14 1.02 2.19 3.04 -1.99 0.40 116.42 121.22 1yak h ASP 35 Ca 0.61 -0.04 -0.17 0.00 -3.24 0.00 0.00 57.03 54.20 1yak h ASP 35 Cb 2.62 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 40.85 1yak h ASP 35 CO -0.01 0.38 -0.80 0.03 -2.04 0.00 0.00 179.24 176.81 1yak h ARG 36 N 0.13 0.00 0.00 4.15 3.08 -1.10 -2.00 114.38 118.65 1yak h ARG 36 Ca 0.02 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1yak h ARG 36 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1yak h ARG 36 CO 0.03 0.80 -0.51 0.35 -1.07 0.00 0.00 179.97 179.58 1yak h PHE 37 N 0.00 0.00 -0.34 3.04 3.04 -1.43 -1.02 116.94 120.23 1yak h PHE 37 Ca -0.01 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 1yak h PHE 37 Cb 1.52 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 40.03 1yak h PHE 37 CO 0.00 0.51 -0.38 -0.22 -2.02 0.00 0.00 178.31 176.19 1yak h LYS 38 N 0.00 0.85 -0.59 1.11 3.64 -0.70 -0.60 116.57 120.28 1yak h LYS 38 Ca -0.01 -0.47 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 1yak h LYS 38 Cb 1.23 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1yak h LYS 38 CO 0.07 1.11 0.06 -0.92 -2.27 0.00 0.00 179.45 177.49 1yak h TYR 39 N 0.64 1.05 0.05 1.91 5.03 -1.18 -2.61 116.97 121.87 1yak h TYR 39 Ca 0.05 -0.15 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 1yak h TYR 39 Cb 0.97 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.97 1yak h TYR 39 CO 0.07 0.91 -0.02 -0.92 -1.32 0.00 0.00 178.16 176.88 1yak h TYR 40 N 0.92 -0.06 -0.88 -3.82 5.03 -0.93 -2.41 116.97 114.83 1yak h TYR 40 Ca 0.18 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.62 1yak h TYR 40 Cb 0.46 0.02 -0.09 0.00 1.55 0.00 0.00 36.73 38.67 1yak h TYR 40 CO 0.03 0.06 0.50 0.28 -1.32 0.00 0.00 178.16 177.71 1yak h VAL 41 N -0.17 0.82 0.21 1.81 2.07 -0.92 0.48 116.25 120.54 1yak h VAL 41 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1yak h VAL 41 Cb 0.15 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1yak h VAL 41 CO 0.01 0.14 -0.10 -0.07 0.02 0.00 0.00 177.57 177.57 1yak h LEU 42 N 0.75 -0.24 -2.08 2.57 3.38 -1.36 -0.91 115.31 117.42 1yak h LEU 42 Ca 0.46 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1yak h LEU 42 Cb 0.55 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1yak h LEU 42 CO -0.31 0.12 0.13 1.56 0.09 0.00 0.00 178.44 180.03 1yak h GLN 43 N -0.62 0.00 0.00 1.13 1.08 -0.89 -1.69 115.11 114.12 1yak h GLN 43 Ca -0.03 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.01 1yak h GLN 43 Cb 0.45 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1yak h GLN 43 CO 0.05 0.00 -0.79 0.22 -0.95 0.00 0.00 178.83 177.36 1yak h ASP 44 N 0.00 0.00 -0.35 1.46 3.58 0.18 -2.06 116.42 119.23 1yak h ASP 44 Ca 0.08 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.42 1yak h ASP 44 Cb 0.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1yak h ASP 44 CO -0.00 0.77 -0.21 -1.28 -2.88 0.00 0.00 179.24 175.64 1yak h SER 45 N 0.00 0.80 -0.38 2.28 0.87 -0.26 -0.36 113.55 116.49 1yak h SER 45 Ca -0.01 -0.42 0.02 0.00 -1.23 0.00 0.00 61.79 60.14 1yak h SER 45 Cb 1.60 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 1yak h SER 45 CO 0.10 1.05 0.22 0.22 -0.53 0.00 0.00 176.83 177.89 1yak h TYR 46 N 0.55 0.41 -0.49 2.24 3.20 -1.42 -2.09 116.97 119.38 1yak h TYR 46 Ca 0.07 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1yak h TYR 46 Cb 0.76 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 1yak h TYR 46 CO 0.06 0.24 0.26 -0.92 -1.64 0.00 0.00 178.16 176.16 1yak h TYR 47 N 0.45 0.48 -0.65 -3.82 3.20 -0.95 -2.72 116.97 112.96 1yak h TYR 47 Ca 0.15 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1yak h TYR 47 Cb 0.01 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1yak h TYR 47 CO -0.08 0.25 0.23 -0.07 -1.64 0.00 0.00 178.16 176.85 1yak h LEU 48 N 0.51 0.90 -0.45 2.82 3.38 -0.71 0.11 115.31 121.88 1yak h LEU 48 Ca 0.21 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1yak h LEU 48 Cb 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1yak h LEU 48 CO -0.13 0.83 0.15 0.74 0.09 0.00 0.00 178.44 180.12 1yak h THR 49 N 0.95 0.85 0.00 0.22 2.02 -1.07 0.59 112.91 116.47 1yak h THR 49 Ca 0.22 -0.11 -0.16 0.00 0.77 0.00 0.00 66.41 67.13 1yak h THR 49 Cb 0.23 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1yak h THR 49 CO -0.01 0.06 -0.74 0.45 0.37 0.00 0.00 175.52 175.65 1yak h HIS 50 N 0.32 0.00 -0.69 3.16 3.86 -1.28 -2.60 115.15 117.92 1yak h HIS 50 Ca 0.21 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 1yak h HIS 50 Cb 0.22 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 1yak h HIS 50 CO -0.16 0.74 0.24 0.35 0.86 0.00 0.00 177.93 179.96 1yak h PHE 51 N 0.00 1.06 -0.36 2.45 3.57 -0.08 -0.63 116.94 122.95 1yak h PHE 51 Ca -0.01 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 1yak h PHE 51 Cb 1.40 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1yak h PHE 51 CO 0.00 0.82 -0.03 0.00 -2.23 0.00 0.00 178.31 176.87 1yak h ALA 52 N 1.26 0.49 -0.52 2.41 0.00 -0.76 0.16 119.26 122.30 1yak h ALA 52 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1yak h ALA 52 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1yak h ALA 52 CO -0.01 0.29 0.11 0.87 0.00 0.00 0.00 179.25 180.50 1yak h LYS 53 N 0.46 0.85 -0.21 0.00 1.57 -1.21 -1.31 116.57 116.73 1yak h LYS 53 Ca 0.10 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1yak h LYS 53 Cb 0.51 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1yak h LYS 53 CO 0.02 0.82 -0.28 0.28 -0.57 0.00 0.00 179.45 179.73 1yak h VAL 54 N 0.74 1.27 -0.67 0.50 2.07 -1.02 -0.73 116.25 118.41 1yak h VAL 54 Ca 0.16 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1yak h VAL 54 Cb 0.36 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1yak h VAL 54 CO 0.01 0.40 0.34 1.56 0.02 0.00 0.00 177.57 179.89 1yak h GLN 55 N 0.35 0.93 -0.28 1.57 4.20 -0.53 -0.99 115.11 120.37 1yak h GLN 55 Ca 0.05 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 1yak h GLN 55 Cb 0.67 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1yak h GLN 55 CO 0.05 0.70 -0.38 0.77 -0.67 0.00 0.00 178.83 179.30 1yak h SER 56 N 0.93 0.68 -0.72 1.46 0.02 -0.31 -1.96 113.55 113.65 1yak h SER 56 Ca 0.23 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1yak h SER 56 Cb 0.06 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1yak h SER 56 CO -0.03 0.99 0.48 -0.26 -1.14 0.00 0.00 176.83 176.86 1yak h PHE 57 N 0.54 0.90 -0.45 3.45 0.04 -0.21 -0.89 116.94 120.32 1yak h PHE 57 Ca 0.05 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.85 1yak h PHE 57 Cb 0.89 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1yak h PHE 57 CO 0.04 0.56 0.29 0.78 -0.60 0.00 0.00 178.31 179.39 1yak h GLY 58 N 0.97 0.63 0.96 -1.45 0.00 -0.47 -0.95 103.07 102.76 1yak h GLY 58 Ca 0.27 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1yak h GLY 58 CO -0.06 0.22 0.18 0.00 0.00 0.00 0.00 176.54 176.87 1yak h ALA 59 N 1.17 0.36 -0.75 3.60 0.00 -0.80 0.17 119.26 123.02 1yak h ALA 59 Ca 0.17 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1yak h ALA 59 Cb -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1yak h ALA 59 CO -0.05 -0.19 0.49 0.00 0.00 0.00 0.00 179.25 179.50 1yak h ALA 60 N 1.12 1.73 -0.01 0.00 0.00 -0.73 -2.58 119.26 118.78 1yak h ALA 60 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yak h ALA 60 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1yak h ALA 60 CO -0.04 0.14 -0.41 0.66 0.00 0.00 0.00 179.25 179.60 1yak n TYR 61 N -4.49 0.00 -1.82 0.00 4.01 -0.40 -4.95 117.16 109.50 1yak n TYR 61 Ca 0.11 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.47 1yak n TYR 61 Cb 0.26 -0.08 0.04 0.00 -0.31 0.00 0.00 39.34 39.25 1yak n TYR 61 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yak s ALA 62 N -2.57 2.85 -0.60 -0.72 0.00 -0.00 -4.33 121.76 116.39 1yak s ALA 62 Ca 0.20 1.31 0.25 0.00 0.00 0.00 0.00 51.96 53.72 1yak s ALA 62 Cb 0.18 -3.55 0.69 0.00 0.00 0.00 0.00 23.12 20.44 1yak s ALA 62 CO 0.58 -1.31 1.73 0.87 0.00 0.00 0.00 175.76 177.63 1yak h LYS 63 N 1.54 0.00 -4.80 0.00 1.79 -1.91 -3.45 116.57 109.74 1yak h LYS 63 Ca -0.51 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.48 1yak h LYS 63 Cb 1.29 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.63 1yak h LYS 63 CO 0.58 0.00 -0.81 0.16 -1.08 0.00 0.00 179.45 178.30 1yak s ASP 64 N -5.08 1.57 0.36 0.86 -4.77 -1.26 -5.03 116.67 103.33 1yak s ASP 64 Ca 0.09 -0.25 0.17 0.00 -3.30 0.00 0.00 52.55 49.26 1yak s ASP 64 Cb 0.10 -0.47 1.12 0.00 -1.09 0.00 0.00 42.92 42.57 1yak s ASP 64 CO 0.61 0.09 1.69 0.25 0.70 0.00 0.00 175.17 178.50 1yak h LEU 65 N 6.43 0.48 0.40 2.11 5.85 -1.97 0.18 115.31 128.79 1yak h LEU 65 Ca -0.33 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1yak h LEU 65 Cb 1.17 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1yak h LEU 65 CO 0.48 -0.06 -0.37 0.22 -0.34 0.00 0.00 178.44 178.36 1yak h TYR 66 N 0.34 -1.01 -1.00 1.25 -0.00 -1.99 -0.78 116.97 113.77 1yak h TYR 66 Ca 0.71 0.00 0.09 0.00 -0.00 0.00 0.00 58.73 59.53 1yak h TYR 66 Cb 1.72 0.39 -0.07 0.00 -0.00 0.00 0.00 36.73 38.77 1yak h TYR 66 CO -0.01 -0.53 0.64 1.15 -0.00 0.00 0.00 178.16 179.42 1yak h THR 67 N -0.79 1.03 -0.32 1.81 2.02 -1.43 0.13 112.91 115.36 1yak h THR 67 Ca -0.03 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 66.82 1yak h THR 67 Cb 0.70 -0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 1yak h THR 67 CO -0.05 0.20 -0.02 0.74 0.37 0.00 0.00 175.52 176.76 1yak h THR 68 N 1.11 0.74 -0.64 3.16 2.02 -0.62 0.38 112.91 119.05 1yak h THR 68 Ca 0.46 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.55 1yak h THR 68 Cb 0.28 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1yak h THR 68 CO -0.21 0.01 0.14 1.23 0.37 0.00 0.00 175.52 177.06 1yak h GLY 69 N 0.06 1.12 0.82 2.16 0.00 0.13 0.19 103.07 107.55 1yak h GLY 69 Ca 0.15 -0.72 0.02 0.00 0.00 0.00 0.00 47.33 46.79 1yak h GLY 69 CO -0.28 0.67 0.13 3.21 0.00 0.00 0.00 176.54 180.26 1yak h ARG 70 N 0.96 0.26 -0.42 4.80 2.47 0.34 0.14 114.38 122.93 1yak h ARG 70 Ca 0.20 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.79 1yak h ARG 70 Cb 0.39 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1yak h ARG 70 CO 0.01 0.17 -0.18 0.52 0.56 0.00 0.00 179.97 181.05 1yak h MET 71 N 0.27 0.87 -0.93 0.04 2.86 -0.04 -2.28 114.93 115.73 1yak h MET 71 Ca 0.12 -0.37 0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1yak h MET 71 Cb 0.07 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1yak h MET 71 CO -0.11 1.02 0.60 0.00 1.06 0.00 0.00 176.91 179.48 1yak h ALA 72 N 0.83 1.27 0.27 6.32 0.00 -0.32 -1.81 119.26 125.82 1yak h ALA 72 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1yak h ALA 72 Cb 0.74 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1yak h ALA 72 CO 0.06 0.41 -0.36 1.03 0.00 0.00 0.00 179.25 180.38 1yak h SER 73 N 1.12 -1.01 -0.60 0.00 0.87 -0.31 -1.03 113.55 112.59 1yak h SER 73 Ca 0.39 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 61.22 1yak h SER 73 Cb 0.10 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1yak h SER 73 CO -0.15 -0.48 0.43 0.45 -0.53 0.00 0.00 176.83 176.55 1yak h HIS 74 N -0.69 0.00 -0.06 2.24 3.86 -0.85 0.50 115.15 120.15 1yak h HIS 74 Ca -0.01 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 1yak h HIS 74 Cb 0.65 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 1yak h HIS 74 CO -0.25 0.00 -0.58 0.00 0.86 0.00 0.00 177.93 177.96 1yak h ALA 75 N 1.70 0.90 -0.27 2.45 0.00 -0.40 -1.62 119.26 122.02 1yak h ALA 75 Ca 0.28 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1yak h ALA 75 Cb 1.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1yak h ALA 75 CO -0.00 0.72 -0.51 0.37 0.00 0.00 0.00 179.25 179.83 1yak h GLN 76 N 0.15 0.82 -0.93 0.00 4.15 0.60 -3.07 115.11 116.83 1yak h GLN 76 Ca -0.00 -0.52 0.10 0.00 0.77 0.00 0.00 58.65 59.00 1yak h GLN 76 Cb 1.07 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.74 1yak h GLN 76 CO 0.09 1.15 0.57 0.78 -1.93 0.00 0.00 178.83 179.49 1yak h GLY 77 N 0.58 1.48 2.00 2.39 0.00 -0.20 0.03 103.07 109.36 1yak h GLY 77 Ca 0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1yak h GLY 77 CO 0.11 0.18 -0.27 -0.84 0.00 0.00 0.00 176.54 175.72 1yak h THR 78 N 0.95 1.06 -0.04 4.70 2.02 -1.24 0.18 112.91 120.54 1yak h THR 78 Ca 0.45 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1yak h THR 78 Cb 0.38 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1yak h THR 78 CO -0.24 0.27 -0.12 0.22 0.37 0.00 0.00 175.52 176.02 1yak h TYR 79 N 0.00 0.20 0.67 3.16 3.20 -0.95 -2.91 116.97 120.34 1yak h TYR 79 Ca -0.00 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 1yak h TYR 79 Cb 0.53 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.77 1yak h TYR 79 CO 0.00 0.73 -0.32 0.93 -1.64 0.00 0.00 178.16 177.86 1yak h GLU 80 N -0.39 -0.87 -1.10 1.82 5.08 -0.87 -2.10 114.58 116.14 1yak h GLU 80 Ca -0.00 0.06 0.33 0.00 -1.00 0.00 0.00 59.36 58.74 1yak h GLU 80 Cb 0.73 0.20 -0.12 0.00 0.50 0.00 0.00 28.75 30.06 1yak h GLU 80 CO 0.03 -0.55 0.68 0.00 -1.00 0.00 0.00 179.01 178.17 1yak h ALA 81 N -0.85 2.24 -0.12 3.43 0.00 -0.77 0.42 119.26 123.61 1yak h ALA 81 Ca -0.09 0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1yak h ALA 81 Cb 0.73 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1yak h ALA 81 CO 0.15 -0.78 -0.79 1.49 0.00 0.00 0.00 179.25 179.31 1yak h GLU 82 N 0.30 0.75 -0.15 0.00 4.22 -1.39 -3.15 114.58 115.16 1yak h GLU 82 Ca 0.71 -0.65 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 1yak h GLU 82 Cb 1.83 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 31.22 1yak h GLU 82 CO -0.44 1.25 0.09 0.52 -2.18 0.00 0.00 179.01 178.24 1yak h MET 83 N 0.47 0.21 -0.60 1.92 2.86 0.43 0.69 114.93 120.91 1yak h MET 83 Ca -0.06 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.67 1yak h MET 83 Cb 1.43 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.95 1yak h MET 83 CO 0.16 0.20 0.05 0.00 1.06 0.00 0.00 176.91 178.38 1yak h ALA 84 N 1.00 0.63 0.00 6.32 0.00 -1.02 -0.11 119.26 126.07 1yak h ALA 84 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yak h ALA 84 Cb 0.05 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yak h ALA 84 CO -0.01 -0.37 -0.33 1.28 0.00 0.00 0.00 179.25 179.83 1yak n LEU 85 N -5.22 0.35 0.11 0.00 4.77 -1.16 -4.39 117.00 111.45 1yak n LEU 85 Ca 0.09 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1yak n LEU 85 Cb 0.34 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1yak n LEU 85 CO 0.13 0.07 0.59 -0.74 -1.33 0.00 0.00 177.39 176.12 1yak h HIS 86 N 0.00 -1.14 -0.06 -1.77 2.76 0.11 -1.97 115.15 113.08 1yak h HIS 86 Ca 0.00 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1yak h HIS 86 Cb 0.52 0.49 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 1yak h HIS 86 CO 0.00 -0.50 0.03 -0.09 -1.30 0.00 0.00 177.93 176.07 1yak h ARG 87 N -0.63 0.08 -0.30 5.26 2.43 -1.77 -0.06 114.38 119.40 1yak h ARG 87 Ca 0.03 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1yak h ARG 87 Cb 0.66 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 1yak h ARG 87 CO -0.25 0.13 -0.08 1.49 -1.51 0.00 0.00 179.97 179.75 1yak h GLU 88 N 0.01 -0.01 -0.50 0.20 4.81 -1.79 -1.70 114.58 115.59 1yak h GLU 88 Ca 0.02 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1yak h GLU 88 Cb 0.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1yak h GLU 88 CO -0.00 -0.01 0.04 0.74 -0.73 0.00 0.00 179.01 179.05 1yak h PHE 89 N -0.01 0.92 -0.00 0.92 -1.00 -1.31 -1.99 116.94 114.46 1yak h PHE 89 Ca 0.14 -0.14 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1yak h PHE 89 Cb 0.23 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 1yak h PHE 89 CO -0.29 0.85 -0.43 0.00 -1.61 0.00 0.00 178.31 176.83 1yak h ALA 90 N 0.95 -0.86 0.59 2.45 0.00 -0.27 0.19 119.26 122.31 1yak h ALA 90 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1yak h ALA 90 Cb 0.45 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1yak h ALA 90 CO 0.02 -0.99 -0.29 1.49 0.00 0.00 0.00 179.25 179.48 1yak h GLU 91 N -0.53 -0.78 -0.89 0.00 4.81 -1.35 0.21 114.58 116.05 1yak h GLU 91 Ca 0.01 0.05 0.26 0.00 -0.13 0.00 0.00 59.36 59.55 1yak h GLU 91 Cb 0.57 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.09 1yak h GLU 91 CO -0.29 -0.52 0.87 -0.07 -0.73 0.00 0.00 179.01 178.28 1yak h LEU 92 N -0.80 0.00 0.00 1.64 4.07 -1.34 0.94 115.31 119.82 1yak h LEU 92 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1yak h LEU 92 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1yak h LEU 92 CO 0.12 0.00 -0.65 0.18 -1.08 0.00 0.00 178.44 177.01 1yak n LEU 93 N -3.64 0.62 -3.12 1.67 4.77 0.05 -5.04 117.00 112.31 1yak n LEU 93 Ca 0.19 -0.49 -0.06 0.00 -0.03 0.00 0.00 56.01 55.62 1yak n LEU 93 Cb 1.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.26 1yak n LEU 93 CO 0.30 0.16 0.19 -0.62 -1.33 0.00 0.00 177.39 176.08 1yak n GLU 94 N -1.33 -1.59 -3.55 3.23 1.02 0.73 -4.96 120.64 114.20 1yak n GLU 94 Ca 0.02 1.53 -0.41 0.00 -0.02 0.00 0.00 57.16 58.29 1yak n GLU 94 Cb 0.21 -5.19 -0.09 0.00 -0.02 0.00 0.00 31.44 26.36 1yak n GLU 94 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yak s ILE 95 N -2.86 4.30 0.95 -3.67 1.01 -1.08 -5.06 121.20 114.79 1yak s ILE 95 Ca 0.07 -1.65 -0.11 0.00 0.00 0.00 0.00 60.65 58.96 1yak s ILE 95 Cb -0.02 -3.77 0.16 0.00 0.01 0.00 0.00 42.46 38.85 1yak s ILE 95 CO 0.78 -0.71 1.11 -0.94 0.00 0.00 0.00 174.94 175.18 1yak s SER 96 N 2.58 2.75 0.29 3.58 1.04 -1.26 -4.91 113.70 117.77 1yak s SER 96 Ca 0.05 1.90 0.17 0.00 0.48 0.00 0.00 55.95 58.55 1yak s SER 96 Cb -0.26 -2.45 0.09 0.00 0.10 0.00 0.00 66.02 63.50 1yak s SER 96 CO 0.00 -3.16 1.41 -0.08 0.98 0.00 0.00 173.24 172.40 1yak h GLU 97 N -1.91 0.00 0.98 4.02 4.57 -1.99 -2.98 114.58 117.27 1yak h GLU 97 Ca -0.48 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 1yak h GLU 97 Cb 1.28 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1yak h GLU 97 CO 0.46 0.39 -0.47 1.49 -1.18 0.00 0.00 179.01 179.70 1yak h GLU 98 N 0.00 -1.27 -0.38 1.92 4.22 -2.01 -2.92 114.58 114.15 1yak h GLU 98 Ca -0.02 0.09 0.08 0.00 0.08 0.00 0.00 59.36 59.59 1yak h GLU 98 Cb 1.32 0.29 -0.09 0.00 0.50 0.00 0.00 28.75 30.77 1yak h GLU 98 CO 0.05 -0.84 -0.33 0.93 -2.18 0.00 0.00 179.01 176.64 1yak h GLU 99 N -1.35 -0.26 -0.34 1.92 5.08 -1.93 0.19 114.58 117.88 1yak h GLU 99 Ca -0.13 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1yak h GLU 99 Cb 1.01 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1yak h GLU 99 CO 0.22 -0.17 0.69 0.00 -1.00 0.00 0.00 179.01 178.74 1yak h ARG 100 N -0.27 0.00 0.00 2.33 3.08 -1.47 -1.67 114.38 116.38 1yak h ARG 100 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1yak h ARG 100 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1yak h ARG 100 CO -0.52 0.00 -0.26 0.87 -1.07 0.00 0.00 179.97 178.99 1yak h LYS 101 N 0.00 0.00 0.00 0.04 1.57 -0.45 -3.33 116.57 114.40 1yak h LYS 101 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1yak h LYS 101 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1yak h LYS 101 CO -0.00 0.00 0.01 0.00 -0.57 0.00 0.00 179.45 178.89 1yak n ALA 102 N -3.20 1.28 -1.75 3.86 0.00 -0.71 -4.74 120.51 115.25 1yak n ALA 102 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1yak n ALA 102 Cb 0.13 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 18.72 1yak n ALA 102 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yak n PHE 103 N -1.02 2.47 -3.75 0.00 -0.00 -0.72 -5.04 117.46 109.41 1yak n PHE 103 Ca 0.00 0.43 -0.13 0.00 -0.00 0.00 0.00 57.45 57.76 1yak n PHE 103 Cb 0.01 -2.40 -0.13 0.00 -0.00 0.00 0.00 39.48 36.95 1yak n PHE 103 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1yak s LYS 104 N -2.69 0.20 0.32 -4.13 2.47 -1.26 -5.09 119.74 109.55 1yak s LYS 104 Ca 0.67 0.44 -0.29 0.00 -1.56 0.00 0.00 55.97 55.24 1yak s LYS 104 Cb -0.43 -0.06 -0.10 0.00 -1.46 0.00 0.00 37.83 35.78 1yak s LYS 104 CO 0.53 -0.13 1.22 -1.25 0.16 0.00 0.00 175.35 175.88 1yak s PRO 105 N 0.94 4.44 0.98 4.03 0.04 -1.26 -4.97 135.00 139.19 1yak s PRO 105 Ca -0.07 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1yak s PRO 105 Cb -0.08 -3.09 0.18 0.00 0.04 0.00 0.00 34.50 31.54 1yak s PRO 105 CO -0.06 -0.04 1.09 -1.54 0.04 0.00 0.00 177.00 176.49 1yak s SER 106 N -0.68 2.81 0.14 6.66 1.04 -1.26 -4.76 113.70 117.65 1yak s SER 106 Ca 0.48 1.23 -0.18 0.00 0.48 0.00 0.00 55.95 57.96 1yak s SER 106 Cb -0.36 -1.90 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 1yak s SER 106 CO 0.47 -3.02 1.74 -0.65 0.98 0.00 0.00 173.24 172.76 1yak h PRO 107 N -1.82 0.15 -0.24 4.02 0.11 -1.88 -0.66 132.00 131.68 1yak h PRO 107 Ca -0.53 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.60 1yak h PRO 107 Cb 1.32 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1yak h PRO 107 CO 0.57 0.10 0.07 1.15 -0.21 0.00 0.00 178.00 179.67 1yak h THR 108 N 0.15 0.91 -0.82 -1.15 2.02 -1.96 0.47 112.91 112.53 1yak h THR 108 Ca 0.12 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1yak h THR 108 Cb 0.11 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1yak h THR 108 CO -0.15 0.03 0.52 0.00 0.37 0.00 0.00 175.52 176.29 1yak h ALA 109 N 1.16 1.09 -0.21 6.16 0.00 -1.85 0.12 119.26 125.72 1yak h ALA 109 Ca 0.11 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1yak h ALA 109 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1yak h ALA 109 CO -0.13 0.33 -0.42 -0.92 0.00 0.00 0.00 179.25 178.11 1yak h TYR 110 N 1.00 0.83 -0.57 0.00 3.20 -0.58 -2.53 116.97 118.33 1yak h TYR 110 Ca 0.33 -0.30 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1yak h TYR 110 Cb 0.04 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1yak h TYR 110 CO -0.03 1.07 0.05 0.77 -1.64 0.00 0.00 178.16 178.38 1yak h SER 111 N 0.36 0.91 0.28 -2.11 0.02 0.33 -0.86 113.55 112.47 1yak h SER 111 Ca 0.01 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1yak h SER 111 Cb 1.02 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1yak h SER 111 CO 0.09 0.93 -0.14 0.22 -1.14 0.00 0.00 176.83 176.80 1yak h TYR 112 N 0.88 -0.35 -0.01 3.45 5.03 -1.02 -2.29 116.97 122.67 1yak h TYR 112 Ca 0.17 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 1yak h TYR 112 Cb 0.44 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 1yak h TYR 112 CO 0.03 -0.03 -0.08 1.79 -1.32 0.00 0.00 178.16 178.55 1yak h THR 113 N -0.70 1.06 -0.50 1.81 1.35 -1.41 0.37 112.91 114.90 1yak h THR 113 Ca -0.04 -0.29 -0.07 0.00 -0.55 0.00 0.00 66.41 65.47 1yak h THR 113 Cb 0.48 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1yak h THR 113 CO 0.06 0.08 0.03 0.28 -0.25 0.00 0.00 175.52 175.73 1yak h SER 114 N 0.01 0.77 -0.42 5.36 0.02 -1.02 -1.38 113.55 116.89 1yak h SER 114 Ca 0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1yak h SER 114 Cb 0.15 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1yak h SER 114 CO 0.01 0.81 0.23 -0.74 -1.14 0.00 0.00 176.83 176.01 1yak h HIS 115 N 0.76 0.57 -0.76 3.45 6.17 -0.35 0.11 115.15 125.10 1yak h HIS 115 Ca 0.15 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.20 1yak h HIS 115 Cb 0.41 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 30.12 1yak h HIS 115 CO 0.02 0.43 0.40 0.52 0.71 0.00 0.00 177.93 180.02 1yak h MET 116 N 0.55 1.08 -0.11 5.26 2.86 -0.99 -2.33 114.93 121.25 1yak h MET 116 Ca 0.15 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1yak h MET 116 Cb 0.05 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1yak h MET 116 CO -0.02 0.81 -0.35 1.88 1.06 0.00 0.00 176.91 180.28 1yak h TYR 117 N 1.06 0.26 -0.25 -0.22 0.05 -0.85 -2.63 116.97 114.40 1yak h TYR 117 Ca 0.27 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 1yak h TYR 117 Cb 0.06 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1yak h TYR 117 CO 0.00 0.56 -0.16 -0.09 -1.05 0.00 0.00 178.16 177.43 1yak h ARG 118 N 0.20 0.43 -0.32 4.88 2.43 -0.26 -2.21 114.38 119.53 1yak h ARG 118 Ca 0.02 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1yak h ARG 118 Cb 0.73 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1yak h ARG 118 CO 0.05 0.58 0.03 0.66 -1.51 0.00 0.00 179.97 179.78 1yak h SER 119 N 0.39 0.44 -0.22 -3.80 4.64 -1.07 -2.82 113.55 111.12 1yak h SER 119 Ca 0.07 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1yak h SER 119 Cb 0.51 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1yak h SER 119 CO 0.03 0.49 0.08 0.58 -0.87 0.00 0.00 176.83 177.14 1yak h VAL 120 N 0.46 0.96 0.00 0.95 2.07 -1.35 -1.94 116.25 117.40 1yak h VAL 120 Ca 0.10 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1yak h VAL 120 Cb 0.26 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1yak h VAL 120 CO 0.00 0.04 0.24 0.18 0.02 0.00 0.00 177.57 178.05 1yak n LEU 121 N -5.03 0.02 0.03 2.57 4.32 -1.06 0.37 117.00 118.22 1yak n LEU 121 Ca -0.02 0.29 0.13 0.00 -0.02 0.00 0.00 56.01 56.39 1yak n LEU 121 Cb 0.07 -0.28 0.42 0.00 -1.62 0.00 0.00 43.42 42.01 1yak n LEU 121 CO 0.30 -0.30 0.73 -1.54 -1.22 0.00 0.00 177.39 175.37 1yak n SER 122 N -1.32 0.38 -1.99 -1.43 3.41 -0.73 -4.91 113.62 107.03 1yak n SER 122 Ca -0.00 0.27 -0.15 0.00 -0.26 0.00 0.00 58.87 58.73 1yak n SER 122 Cb 0.24 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1yak n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yak n GLY 123 N 1.44 0.37 3.01 5.00 0.00 0.16 -4.94 105.19 110.22 1yak n GLY 123 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1yak n GLY 123 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yak s ASN 124 N -2.15 4.18 0.28 1.61 3.04 -1.26 -5.03 114.94 115.61 1yak s ASN 124 Ca 0.00 -1.31 0.01 0.00 0.04 0.00 0.00 52.86 51.60 1yak s ASN 124 Cb 0.00 -1.38 0.64 0.00 -1.54 0.00 0.00 41.25 38.97 1yak s ASN 124 CO 0.00 -0.21 1.69 0.15 -3.04 0.00 0.00 177.10 175.69 1yak h PHE 125 N 7.85 0.50 -0.70 0.43 3.57 -1.92 0.19 116.94 126.87 1yak h PHE 125 Ca -0.18 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.37 1yak h PHE 125 Cb 1.05 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1yak h PHE 125 CO 0.57 -0.07 0.46 0.00 -2.23 0.00 0.00 178.31 177.04 1yak h ALA 126 N 1.68 1.51 0.00 2.41 0.00 -1.95 0.26 119.26 123.18 1yak h ALA 126 Ca 0.51 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 1yak h ALA 126 Cb 0.95 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1yak h ALA 126 CO -0.53 0.45 -0.63 0.93 0.00 0.00 0.00 179.25 179.46 1yak h GLU 127 N 0.93 0.00 0.07 0.00 5.08 -1.35 -1.43 114.58 117.89 1yak h GLU 127 Ca 0.26 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.34 1yak h GLU 127 Cb -0.09 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.18 1yak h GLU 127 CO -0.06 0.63 -1.14 0.82 -1.00 0.00 0.00 179.01 178.26 1yak h ILE 128 N 0.00 1.33 -0.51 3.13 2.04 -0.78 -3.11 117.51 119.62 1yak h ILE 128 Ca -0.01 -2.47 -0.11 0.00 1.00 0.00 0.00 64.86 63.28 1yak h ILE 128 Cb 1.21 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.86 1yak h ILE 128 CO 0.08 0.75 -0.10 0.25 0.00 0.00 0.00 178.15 179.12 1yak h LEU 129 N 0.27 0.93 -2.25 1.44 5.85 -0.88 -2.37 115.31 118.31 1yak h LEU 129 Ca -0.15 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1yak h LEU 129 Cb 1.80 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1yak h LEU 129 CO 0.21 1.05 -0.04 0.00 -0.34 0.00 0.00 178.44 179.32 1yak h ALA 130 N 1.03 1.16 0.00 1.25 0.00 -1.30 -0.24 119.26 121.17 1yak h ALA 130 Ca 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1yak h ALA 130 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1yak h ALA 130 CO 0.04 0.06 -1.14 0.00 0.00 0.00 0.00 179.25 178.21 1yak h ALA 131 N 1.96 0.64 0.00 0.00 0.00 -1.36 -2.92 119.26 117.56 1yak h ALA 131 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1yak h ALA 131 Cb 0.22 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yak h ALA 131 CO 0.01 0.66 -0.81 1.28 0.00 0.00 0.00 179.25 180.38 1yak n LEU 132 N -2.91 0.66 -0.04 0.00 4.77 -0.67 -4.56 117.00 114.26 1yak n LEU 132 Ca -0.05 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1yak n LEU 132 Cb 0.75 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1yak n LEU 132 CO 0.42 -0.02 0.89 0.25 -1.33 0.00 0.00 177.39 177.60 1yak h LEU 133 N 0.00 0.22 -1.57 2.23 5.85 -1.19 -2.76 115.31 118.09 1yak h LEU 133 Ca 0.00 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1yak h LEU 133 Cb 0.75 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1yak h LEU 133 CO 0.00 0.25 0.15 -0.65 -0.34 0.00 0.00 178.44 177.85 1yak h PRO 134 N 0.18 0.44 -0.85 5.25 0.11 -1.81 -0.63 132.00 134.69 1yak h PRO 134 Ca 0.06 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.31 1yak h PRO 134 Cb 0.08 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 30.99 1yak h PRO 134 CO -0.01 0.35 0.37 0.00 -0.21 0.00 0.00 178.00 178.50 1yak h TYR 136 N 0.45 -0.09 -0.59 0.00 0.05 -1.17 -3.35 116.97 112.27 1yak h TYR 136 Ca 0.50 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.33 1yak h TYR 136 Cb 0.85 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.57 1yak h TYR 136 CO -0.14 -0.05 0.32 2.35 -1.05 0.00 0.00 178.16 179.58 1yak h TRP 137 N -0.30 0.59 -0.51 4.88 7.01 -0.99 -2.23 115.95 124.40 1yak h TRP 137 Ca -0.01 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.93 1yak h TRP 137 Cb 0.07 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 1yak h TRP 137 CO 0.04 0.29 -0.01 1.25 -2.79 0.00 0.00 178.44 177.22 1yak h LEU 138 N 0.61 0.83 -0.93 0.65 6.46 -0.26 -1.46 115.31 121.21 1yak h LEU 138 Ca 0.26 -0.21 -0.11 0.00 -0.12 0.00 0.00 57.88 57.70 1yak h LEU 138 Cb 0.15 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1yak h LEU 138 CO -0.16 0.90 -0.38 1.88 -0.62 0.00 0.00 178.44 180.06 1yak h TYR 139 N 0.80 0.36 -0.15 1.25 -1.99 -1.61 -1.57 116.97 114.06 1yak h TYR 139 Ca 0.15 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1yak h TYR 139 Cb 0.49 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1yak h TYR 139 CO 0.03 0.65 -0.00 -0.92 -0.00 0.00 0.00 178.16 177.92 1yak h TYR 140 N 0.26 0.28 -0.35 4.88 3.20 -1.00 -1.34 116.97 122.91 1yak h TYR 140 Ca 0.03 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1yak h TYR 140 Cb 0.79 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1yak h TYR 140 CO 0.02 0.49 0.03 0.93 -1.64 0.00 0.00 178.16 177.99 1yak h GLU 141 N -0.00 0.52 0.10 1.82 5.08 -1.06 0.30 114.58 121.34 1yak h GLU 141 Ca 0.04 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1yak h GLU 141 Cb 0.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1yak h GLU 141 CO 0.01 0.53 -0.05 0.28 -1.00 0.00 0.00 179.01 178.77 1yak h VAL 142 N 0.51 1.10 -0.96 3.13 2.07 -1.22 -2.36 116.25 118.51 1yak h VAL 142 Ca 0.11 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1yak h VAL 142 Cb 0.28 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1yak h VAL 142 CO 0.00 0.21 0.63 1.23 0.02 0.00 0.00 177.57 179.66 1yak h GLY 143 N -0.54 1.40 0.76 2.17 0.00 -0.91 -2.00 103.07 103.94 1yak h GLY 143 Ca -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.85 1yak h GLY 143 CO 0.02 0.41 -0.09 -2.09 0.00 0.00 0.00 176.54 174.80 1yak h GLU 144 N 1.22 -0.14 0.00 4.80 4.81 -0.37 -1.68 114.58 123.21 1yak h GLU 144 Ca 0.38 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1yak h GLU 144 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1yak h GLU 144 CO -0.12 -0.10 0.00 0.87 -0.73 0.00 0.00 179.01 178.94 1yak h LYS 145 N -0.15 0.00 -0.01 1.92 1.57 -0.86 -2.66 116.57 116.38 1yak h LYS 145 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1yak h LYS 145 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1yak h LYS 145 CO -0.10 0.00 -0.48 1.28 -0.57 0.00 0.00 179.45 179.58 1yak n LEU 146 N -2.87 1.93 -0.34 2.94 4.77 -0.76 -4.55 117.00 118.11 1yak n LEU 146 Ca -0.01 -0.71 0.19 0.00 -0.03 0.00 0.00 56.01 55.44 1yak n LEU 146 Cb 0.17 -0.01 0.41 0.00 -2.33 0.00 0.00 43.42 41.67 1yak n LEU 146 CO 0.21 0.36 1.18 -0.07 -1.33 0.00 0.00 177.39 177.74 1yak h LEU 147 N 2.27 0.63 -3.15 2.23 3.38 -0.96 -0.09 115.31 119.62 1yak h LEU 147 Ca 0.00 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1yak h LEU 147 Cb 0.73 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1yak h LEU 147 CO 0.00 0.10 0.07 0.00 0.09 0.00 0.00 178.44 178.71 1yak n HIS 148 N -4.83 1.80 -2.41 1.13 1.44 -1.26 -4.91 115.22 106.18 1yak n HIS 148 Ca 0.27 -0.72 -0.25 0.00 -2.01 0.00 0.00 57.72 55.00 1yak n HIS 148 Cb 0.77 -0.49 0.11 0.00 0.12 0.00 0.00 29.99 30.50 1yak n HIS 148 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yak n ASP 150 N -2.95 -0.56 -0.13 0.00 4.64 -1.22 -5.02 116.55 111.31 1yak n ASP 150 Ca 0.13 -2.47 -0.05 0.00 -1.38 0.00 0.00 54.79 51.01 1yak n ASP 150 Cb 0.60 -0.41 0.01 0.00 -1.04 0.00 0.00 41.12 40.28 1yak n ASP 150 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1yak h PRO 151 N 5.26 -0.12 0.00 -0.67 0.11 -1.72 -3.44 132.00 131.42 1yak h PRO 151 Ca 0.22 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1yak h PRO 151 Cb 0.92 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1yak h PRO 151 CO 0.37 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.49 1yak n GLY 152 N -1.38 0.97 2.78 -0.55 0.00 -1.26 -3.59 105.19 102.16 1yak n GLY 152 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1yak n GLY 152 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yak s HIS 153 N -2.00 0.20 0.21 1.61 3.76 -1.26 -5.06 115.29 112.75 1yak s HIS 153 Ca 0.00 0.07 -0.15 0.00 -0.15 0.00 0.00 55.06 54.83 1yak s HIS 153 Cb 0.00 -0.38 0.21 0.00 1.11 0.00 0.00 32.58 33.52 1yak s HIS 153 CO 0.00 -0.13 1.62 -1.35 -0.85 0.00 0.00 174.74 174.02 1yak h PRO 154 N 7.49 -0.04 -0.72 8.40 0.11 -1.99 -1.83 132.00 143.41 1yak h PRO 154 Ca -0.38 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.83 1yak h PRO 154 Cb 1.13 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 1yak h PRO 154 CO 0.42 -0.03 0.35 0.97 -0.21 0.00 0.00 178.00 179.50 1yak h ILE 155 N -0.04 0.82 -0.36 4.15 2.10 -1.97 0.19 117.51 122.39 1yak h ILE 155 Ca 0.29 -0.20 -0.14 0.00 1.08 0.00 0.00 64.86 65.89 1yak h ILE 155 Cb 0.49 0.18 -0.01 0.00 -1.09 0.00 0.00 36.82 36.39 1yak h ILE 155 CO -0.66 0.11 -0.32 1.88 -1.08 0.00 0.00 178.15 178.07 1yak h TYR 156 N 0.58 0.95 -0.26 2.19 0.05 -1.71 -1.05 116.97 117.72 1yak h TYR 156 Ca 0.36 -0.26 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 1yak h TYR 156 Cb 0.42 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1yak h TYR 156 CO -0.11 1.02 0.15 1.96 -1.05 0.00 0.00 178.16 180.13 1yak h GLN 157 N 0.68 0.35 -0.49 4.88 4.20 -0.66 -0.30 115.11 123.77 1yak h GLN 157 Ca 0.07 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.79 1yak h GLN 157 Cb 0.87 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1yak h GLN 157 CO 0.08 0.28 0.26 -0.22 -0.67 0.00 0.00 178.83 178.56 1yak h LYS 158 N 0.32 0.49 -0.36 1.46 1.63 -0.43 0.42 116.57 120.10 1yak h LYS 158 Ca 0.09 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1yak h LYS 158 Cb 0.03 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1yak h LYS 158 CO -0.02 0.32 0.21 2.35 -3.45 0.00 0.00 179.45 178.87 1yak h TRP 159 N 0.50 0.39 -0.53 1.91 7.01 -0.84 -1.03 115.95 123.37 1yak h TRP 159 Ca 0.21 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.16 1yak h TRP 159 Cb 0.11 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1yak h TRP 159 CO -0.10 0.23 0.10 0.82 -2.79 0.00 0.00 178.44 176.70 1yak h ILE 160 N 0.42 1.25 0.00 2.65 2.04 -0.32 -2.93 117.51 120.62 1yak h ILE 160 Ca 0.14 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1yak h ILE 160 Cb 0.00 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1yak h ILE 160 CO -0.07 0.34 -0.19 1.23 0.00 0.00 0.00 178.15 179.46 1yak h GLY 161 N 0.77 0.00 0.29 5.37 0.00 0.21 -1.25 103.07 108.46 1yak h GLY 161 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1yak h GLY 161 CO 0.01 0.00 -0.14 -0.84 0.00 0.00 0.00 176.54 175.57 1yak h THR 162 N 0.00 0.00 0.00 4.70 2.02 -1.06 -2.13 112.91 116.44 1yak h THR 162 Ca -0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1yak h THR 162 Cb 0.40 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1yak h THR 162 CO 0.02 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 1yak n TYR 163 N -4.49 0.58 0.76 3.16 4.01 -1.12 -2.30 117.16 117.76 1yak n TYR 163 Ca -0.05 0.21 0.08 0.00 -0.16 0.00 0.00 57.90 57.98 1yak n TYR 163 Cb 0.16 -0.83 -0.10 0.00 -0.31 0.00 0.00 39.34 38.25 1yak n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yak n GLY 164 N 0.51 -0.60 3.24 2.72 0.00 -0.47 -4.15 105.19 106.43 1yak n GLY 164 Ca 0.04 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1yak n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yak n GLY 165 N 1.40 -3.73 0.11 -0.02 0.00 -0.80 -4.78 105.19 97.37 1yak n GLY 165 Ca 0.03 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 1yak n GLY 165 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1yak h ASP 166 N -3.55 0.27 -0.28 1.61 1.82 -1.85 -2.88 116.42 111.55 1yak h ASP 166 Ca -0.42 -0.52 0.06 0.00 -0.39 0.00 0.00 57.03 55.76 1yak h ASP 166 Cb 1.32 -0.09 -0.06 0.00 0.68 0.00 0.00 39.33 41.19 1yak h ASP 166 CO 0.26 1.45 -0.11 -0.25 -1.61 0.00 0.00 179.24 178.99 1yak h TRP 167 N 0.05 -0.25 -0.30 0.28 7.01 -1.93 -1.29 115.95 119.52 1yak h TRP 167 Ca -0.33 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.57 1yak h TRP 167 Cb 2.02 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 29.23 1yak h TRP 167 CO 0.05 -0.17 -0.37 0.35 -2.79 0.00 0.00 178.44 175.51 1yak h PHE 168 N -0.06 0.80 -0.63 2.65 3.57 -1.78 -2.94 116.94 118.56 1yak h PHE 168 Ca 0.14 -0.23 0.12 0.00 3.53 0.00 0.00 57.97 61.53 1yak h PHE 168 Cb 0.27 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.75 1yak h PHE 168 CO -0.30 0.95 0.17 -0.09 -2.23 0.00 0.00 178.31 176.81 1yak h ARG 169 N 0.57 0.30 -0.30 1.11 1.12 -1.10 0.20 114.38 116.29 1yak h ARG 169 Ca 0.05 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.86 1yak h ARG 169 Cb 0.89 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.77 1yak h ARG 169 CO 0.08 0.20 0.02 1.96 -3.11 0.00 0.00 179.97 179.12 1yak h GLN 170 N 0.31 0.51 -0.35 0.20 4.20 -1.16 -1.66 115.11 117.16 1yak h GLN 170 Ca 0.33 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1yak h GLN 170 Cb 0.49 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 1yak h GLN 170 CO -0.39 0.64 -0.02 1.96 -0.67 0.00 0.00 178.83 180.35 1yak h GLN 171 N 0.32 0.07 -0.34 1.46 1.08 -1.16 0.13 115.11 116.67 1yak h GLN 171 Ca 0.09 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1yak h GLN 171 Cb 0.39 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 1yak h GLN 171 CO 0.01 0.05 0.21 0.28 -0.95 0.00 0.00 178.83 178.43 1yak h VAL 172 N 0.08 1.05 -0.82 -0.54 2.07 -0.87 -2.31 116.25 114.92 1yak h VAL 172 Ca 0.17 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1yak h VAL 172 Cb 0.24 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1yak h VAL 172 CO -0.30 0.08 0.43 -0.33 0.02 0.00 0.00 177.57 177.47 1yak h GLU 173 N 0.43 1.15 -0.25 1.57 5.08 -0.64 0.23 114.58 122.15 1yak h GLU 173 Ca 0.13 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yak h GLU 173 Cb -0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1yak h GLU 173 CO -0.05 0.86 0.15 1.49 -1.00 0.00 0.00 179.01 180.46 1yak h GLU 174 N 1.14 0.33 -0.22 2.33 4.81 -0.80 -1.11 114.58 121.08 1yak h GLU 174 Ca 0.28 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1yak h GLU 174 Cb 0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1yak h GLU 174 CO -0.04 0.27 -0.03 1.96 -0.73 0.00 0.00 179.01 180.43 1yak h GLN 175 N 0.31 0.32 -0.23 1.92 1.08 -1.08 -1.40 115.11 116.03 1yak h GLN 175 Ca 0.09 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1yak h GLN 175 Cb 0.02 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1yak h GLN 175 CO -0.02 0.38 -0.23 0.82 -0.95 0.00 0.00 178.83 178.83 1yak h ILE 176 N 0.32 1.32 -0.50 2.54 2.04 -0.43 -2.28 117.51 120.51 1yak h ILE 176 Ca 0.07 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 1yak h ILE 176 Cb 0.26 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1yak h ILE 176 CO 0.01 0.43 0.16 0.78 0.00 0.00 0.00 178.15 179.53 1yak h ASN 177 N 0.27 0.73 -0.94 1.72 2.35 -0.96 -2.23 115.58 116.51 1yak h ASN 177 Ca 0.04 -0.21 0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1yak h ASN 177 Cb 0.78 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.91 1yak h ASN 177 CO 0.06 0.75 0.62 -0.09 -1.65 0.00 0.00 177.43 177.11 1yak h ARG 178 N 0.68 1.15 -0.04 0.81 2.43 -1.24 -1.01 114.38 117.17 1yak h ARG 178 Ca 0.16 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1yak h ARG 178 Cb 0.27 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1yak h ARG 178 CO -0.01 0.76 -0.01 0.35 -1.51 0.00 0.00 179.97 179.56 1yak h PHE 179 N 1.19 -0.03 0.00 2.20 3.57 -0.94 -1.49 116.94 121.44 1yak h PHE 179 Ca 0.37 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.81 1yak h PHE 179 Cb 0.01 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1yak h PHE 179 CO -0.00 -0.02 -0.34 -0.44 -2.23 0.00 0.00 178.31 175.28 1yak h ASP 180 N -0.00 0.00 -0.03 0.41 3.32 -1.07 -0.38 116.42 118.66 1yak h ASP 180 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1yak h ASP 180 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1yak h ASP 180 CO -0.04 0.34 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.72 1yak h GLU 181 N 0.00 0.07 -0.49 3.56 4.81 -0.85 -1.91 114.58 119.77 1yak h GLU 181 Ca -0.00 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1yak h GLU 181 Cb 0.77 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1yak h GLU 181 CO 0.04 0.45 0.08 -0.07 -0.73 0.00 0.00 179.01 178.79 1yak h LEU 182 N -0.32 0.77 -1.17 1.64 3.38 -1.13 -2.87 115.31 115.61 1yak h LEU 182 Ca 0.01 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1yak h LEU 182 Cb 0.43 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1yak h LEU 182 CO 0.00 0.84 0.57 0.00 0.09 0.00 0.00 178.44 179.94 1yak h ALA 183 N 0.97 1.48 -0.16 1.53 0.00 -1.05 -1.73 119.26 120.31 1yak h ALA 183 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yak h ALA 183 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1yak h ALA 183 CO 0.01 0.42 -0.12 0.93 0.00 0.00 0.00 179.25 180.48 1yak h GLU 184 N 1.05 0.25 -0.46 0.00 5.08 -1.12 -2.98 114.58 116.41 1yak h GLU 184 Ca 0.35 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1yak h GLU 184 Cb 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1yak h GLU 184 CO -0.11 0.38 0.00 0.09 -1.00 0.00 0.00 179.01 178.37 1yak n ASN 185 N -4.28 4.47 -4.78 1.42 3.02 -0.75 -4.99 115.26 109.36 1yak n ASN 185 Ca -0.01 -2.71 -0.24 0.00 -0.03 0.00 0.00 54.58 51.60 1yak n ASN 185 Cb 0.26 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 1yak n ASN 185 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1yak s SER 186 N -1.25 5.35 0.81 6.41 0.01 -0.73 -5.06 113.70 119.24 1yak s SER 186 Ca 0.45 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 57.34 1yak s SER 186 Cb 0.33 -1.32 0.08 0.00 0.21 0.00 0.00 66.02 65.31 1yak s SER 186 CO 0.16 0.02 1.09 0.42 0.41 0.00 0.00 173.24 175.33 1yak s THR 187 N -1.98 3.15 0.26 1.44 -4.23 -1.26 -4.74 115.64 108.28 1yak s THR 187 Ca 0.31 0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 61.16 1yak s THR 187 Cb -0.09 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 71.10 1yak s THR 187 CO 0.23 -0.49 1.91 -0.33 -0.54 0.00 0.00 174.62 175.41 1yak h GLU 188 N -1.22 1.21 0.17 3.99 4.39 -1.98 0.29 114.58 121.43 1yak h GLU 188 Ca -0.46 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 1yak h GLU 188 Cb 1.25 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1yak h GLU 188 CO 0.54 0.80 -0.09 1.49 -1.16 0.00 0.00 179.01 180.59 1yak h GLU 189 N 1.24 -0.24 -0.40 2.33 4.81 -2.00 -0.51 114.58 119.82 1yak h GLU 189 Ca 0.40 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1yak h GLU 189 Cb 0.02 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1yak h GLU 189 CO -0.13 -0.16 0.26 0.28 -0.73 0.00 0.00 179.01 178.54 1yak h VAL 190 N -0.24 1.09 -0.81 0.32 2.07 -1.72 -1.34 116.25 115.62 1yak h VAL 190 Ca -0.02 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1yak h VAL 190 Cb 0.19 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1yak h VAL 190 CO 0.03 0.10 0.48 0.03 0.02 0.00 0.00 177.57 178.23 1yak h ARG 191 N 0.53 0.83 -0.70 1.57 3.08 -0.20 0.17 114.38 119.65 1yak h ARG 191 Ca 0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1yak h ARG 191 Cb -0.05 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 1yak h ARG 191 CO -0.04 0.55 0.40 0.00 -1.07 0.00 0.00 179.97 179.80 1yak h ALA 192 N 1.41 0.89 -0.36 0.04 0.00 -0.53 -1.42 119.26 119.29 1yak h ALA 192 Ca 0.37 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1yak h ALA 192 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yak h ALA 192 CO -0.20 0.39 -0.03 -0.22 0.00 0.00 0.00 179.25 179.19 1yak h LYS 193 N 0.96 0.58 -0.21 0.00 3.11 0.01 -0.87 116.57 120.15 1yak h LYS 193 Ca 0.25 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 57.92 1yak h LYS 193 Cb 0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1yak h LYS 193 CO -0.04 0.63 0.04 0.52 -2.81 0.00 0.00 179.45 177.78 1yak h MET 194 N 0.55 0.34 -0.58 1.90 2.86 -0.08 -1.89 114.93 118.02 1yak h MET 194 Ca 0.11 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1yak h MET 194 Cb 0.40 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1yak h MET 194 CO 0.02 0.49 0.38 -0.22 1.06 0.00 0.00 176.91 178.64 1yak h LYS 195 N 0.14 0.77 -0.13 1.72 3.64 -0.97 -0.11 116.57 121.63 1yak h LYS 195 Ca 0.06 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1yak h LYS 195 Cb 0.31 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1yak h LYS 195 CO 0.00 0.52 0.01 1.49 -2.27 0.00 0.00 179.45 179.20 1yak h GLU 196 N 0.79 0.05 -0.75 1.90 4.81 -1.02 -0.10 114.58 120.27 1yak h GLU 196 Ca 0.21 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1yak h GLU 196 Cb -0.08 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1yak h GLU 196 CO -0.05 0.03 0.39 -0.91 -0.73 0.00 0.00 179.01 177.75 1yak h ASN 197 N 0.05 0.95 -0.50 1.04 -0.26 -0.97 -0.07 115.58 115.82 1yak h ASN 197 Ca 0.06 -0.11 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 1yak h ASN 197 Cb 0.07 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.06 1yak h ASN 197 CO -0.10 0.79 0.09 0.15 -1.06 0.00 0.00 177.43 177.30 1yak h PHE 198 N 1.04 0.88 -0.36 1.19 3.04 -0.69 -0.90 116.94 121.13 1yak h PHE 198 Ca 0.26 -0.12 -0.10 0.00 3.98 0.00 0.00 57.97 61.99 1yak h PHE 198 Cb 0.06 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 1yak h PHE 198 CO 0.00 0.80 -0.17 0.28 -2.02 0.00 0.00 178.31 177.20 1yak h VAL 199 N 0.71 1.28 -0.43 1.41 2.07 -0.81 -1.88 116.25 118.61 1yak h VAL 199 Ca 0.15 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1yak h VAL 199 Cb 0.38 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1yak h VAL 199 CO 0.01 0.42 0.24 0.40 0.02 0.00 0.00 177.57 178.66 1yak h ILE 200 N 0.54 1.15 -0.58 4.57 2.04 -0.88 -0.50 117.51 123.85 1yak h ILE 200 Ca 0.08 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1yak h ILE 200 Cb 0.71 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1yak h ILE 200 CO 0.05 0.16 0.18 0.28 0.00 0.00 0.00 178.15 178.82 1yak h SER 201 N 0.56 0.81 -0.40 1.72 0.02 -1.14 -0.25 113.55 114.87 1yak h SER 201 Ca 0.15 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1yak h SER 201 Cb 0.05 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1yak h SER 201 CO -0.02 0.77 0.21 0.28 -1.14 0.00 0.00 176.83 176.92 1yak h SER 202 N 0.85 0.31 -0.13 3.07 0.02 -0.64 0.62 113.55 117.65 1yak h SER 202 Ca 0.19 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1yak h SER 202 Cb 0.25 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1yak h SER 202 CO -0.01 0.23 -0.00 0.22 -1.14 0.00 0.00 176.83 176.13 1yak h TYR 203 N 0.42 -0.01 -0.39 3.45 3.20 -0.26 -1.95 116.97 121.44 1yak h TYR 203 Ca 0.17 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1yak h TYR 203 Cb 0.06 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1yak h TYR 203 CO -0.09 -0.02 0.22 1.88 -1.64 0.00 0.00 178.16 178.51 1yak h TYR 204 N 0.05 0.50 -0.38 -3.82 0.05 -0.36 -1.18 116.97 111.82 1yak h TYR 204 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1yak h TYR 204 Cb 0.07 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1yak h TYR 204 CO -0.14 0.35 0.21 0.93 -1.05 0.00 0.00 178.16 178.46 1yak h GLU 205 N 0.53 0.54 -0.59 4.88 4.39 -0.32 0.71 114.58 124.71 1yak h GLU 205 Ca 0.14 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.83 1yak h GLU 205 Cb 0.00 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 1yak h GLU 205 CO -0.02 0.44 0.31 -0.92 -1.16 0.00 0.00 179.01 177.66 1yak h TYR 206 N 0.49 0.58 -0.54 4.33 3.20 -0.57 -2.19 116.97 122.26 1yak h TYR 206 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1yak h TYR 206 Cb 0.06 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1yak h TYR 206 CO -0.02 0.28 0.09 1.96 -1.64 0.00 0.00 178.16 178.82 1yak h GLN 207 N 0.59 0.86 -0.66 1.82 1.08 -0.80 -2.93 115.11 115.08 1yak h GLN 207 Ca 0.26 -0.20 0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1yak h GLN 207 Cb 0.17 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 1yak h GLN 207 CO -0.17 0.80 0.38 0.35 -0.95 0.00 0.00 178.83 179.24 1yak h PHE 208 N 0.82 0.70 -0.41 2.96 3.04 -0.23 0.42 116.94 124.24 1yak h PHE 208 Ca 0.17 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.17 1yak h PHE 208 Cb 0.36 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 1yak h PHE 208 CO 0.02 0.35 0.22 -1.49 -2.02 0.00 0.00 178.31 175.39 1yak h TRP 209 N 0.71 0.40 -0.64 0.41 -0.00 -1.31 -1.50 115.95 114.03 1yak h TRP 209 Ca 0.29 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 59.13 1yak h TRP 209 Cb 0.14 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.15 1yak h TRP 209 CO -0.07 0.22 0.16 0.78 -0.00 0.00 0.00 178.44 179.53 1yak h GLY 210 N 0.44 1.09 0.69 1.49 0.00 -1.16 -1.74 103.07 103.89 1yak h GLY 210 Ca 0.17 -0.69 0.07 0.00 0.00 0.00 0.00 47.33 46.89 1yak h GLY 210 CO -0.11 0.64 0.63 1.98 0.00 0.00 0.00 176.54 179.68 1yak h MET 211 N 0.94 1.08 0.00 4.80 1.85 0.18 -2.09 114.93 121.69 1yak h MET 211 Ca 0.20 -0.07 -0.18 0.00 -0.61 0.00 0.00 59.70 59.04 1yak h MET 211 Cb 0.36 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.13 1yak h MET 211 CO 0.00 0.72 -0.84 0.00 -0.40 0.00 0.00 176.91 176.39 1yak h ALA 212 N 1.46 0.60 -0.19 0.39 0.00 -0.98 -1.53 119.26 119.00 1yak h ALA 212 Ca 0.43 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1yak h ALA 212 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1yak h ALA 212 CO -0.19 0.95 -0.32 -0.92 0.00 0.00 0.00 179.25 178.77 1yak h TYR 213 N 0.06 0.45 -0.01 0.00 3.20 -0.67 -3.00 116.97 117.00 1yak h TYR 213 Ca -0.03 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1yak h TYR 213 Cb 1.46 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1yak h TYR 213 CO 0.02 0.67 -0.37 0.54 -1.64 0.00 0.00 178.16 177.37 1yak n ARG 214 N -4.08 1.17 -3.67 1.82 1.74 -0.92 -4.95 116.66 107.78 1yak n ARG 214 Ca -0.01 -0.90 -0.27 0.00 -0.77 0.00 0.00 57.85 55.90 1yak n ARG 214 Cb 0.44 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1yak n ARG 214 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yak n LYS 215 N -0.13 -6.19 -1.27 5.56 5.02 -0.81 -4.84 118.16 115.50 1yak n LYS 215 Ca 0.11 0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 56.67 1yak n LYS 215 Cb 0.44 -5.65 -0.02 0.00 -0.02 0.00 0.00 35.03 29.78 1yak n LYS 215 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1yak n GLU 216 N -4.67 0.00 -4.27 1.97 2.13 -0.64 -5.04 120.64 110.12 1yak n GLU 216 Ca 0.01 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.61 1yak n GLU 216 Cb 0.55 -0.92 -0.07 0.00 0.27 0.00 0.00 31.44 31.26 1yak n GLU 216 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yak n GLY 217 N 1.93 3.13 0.08 8.31 0.00 -1.26 -4.81 105.19 112.57 1yak n GLY 217 Ca 0.15 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 1yak n GLY 217 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1yak h TRP 218 N 1.81 0.21 0.00 1.61 4.06 -1.96 -3.33 115.95 118.36 1yak h TRP 218 Ca -0.28 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 60.46 1yak h TRP 218 Cb 1.17 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1yak h TRP 218 CO 0.00 1.15 -0.26 0.77 -3.56 0.00 0.00 178.44 176.54 1yak h SER 219 N 0.03 0.00 0.00 -3.49 0.02 -2.03 -3.51 113.55 104.58 1yak h SER 219 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1yak h SER 219 Cb 1.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.44 1yak h SER 219 CO 0.15 0.26 0.00 0.47 -1.14 0.00 0.00 176.83 176.57