#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoy n SER 4 N 0.00 -1.33 -0.02 8.00 3.41 -1.26 -4.81 113.62 117.60 2zoy n SER 4 Ca 0.00 -0.04 -0.08 0.00 -0.26 0.00 0.00 58.87 58.48 2zoy n SER 4 Cb 0.00 -1.30 0.08 0.00 -0.26 0.00 0.00 64.21 62.73 2zoy n SER 4 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2zoy h LYS 5 N -2.53 0.61 -0.59 4.33 -0.00 -2.05 -2.40 116.57 113.94 2zoy h LYS 5 Ca -0.58 -0.32 -0.06 0.00 -0.00 0.00 0.00 60.65 59.70 2zoy h LYS 5 Cb 1.32 0.01 -0.02 0.00 -0.00 0.00 0.00 32.23 33.54 2zoy h LYS 5 CO 0.47 0.91 0.14 0.87 -0.00 0.00 0.00 179.45 181.85 2zoy h LYS 6 N 0.50 0.94 -0.49 0.07 1.57 -1.99 -1.70 116.57 115.47 2zoy h LYS 6 Ca 0.04 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 2zoy h LYS 6 Cb 0.94 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2zoy h LYS 6 CO 0.08 0.87 -0.11 1.49 -0.57 0.00 0.00 179.45 181.21 2zoy h GLU 7 N 0.85 0.90 -0.56 3.15 4.81 -1.89 -1.39 114.58 120.44 2zoy h GLU 7 Ca 0.18 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2zoy h GLU 7 Cb 0.35 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2zoy h GLU 7 CO 0.00 0.96 0.21 1.98 -0.73 0.00 0.00 179.01 181.44 2zoy h MET 8 N 0.81 0.85 -0.31 1.92 4.05 -1.17 0.14 114.93 121.21 2zoy h MET 8 Ca 0.13 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2zoy h MET 8 Cb 0.63 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2zoy h MET 8 CO 0.04 0.75 0.18 0.82 0.23 0.00 0.00 176.91 178.92 2zoy h ILE 9 N 0.78 1.12 -0.51 1.77 2.04 -1.12 -1.39 117.51 120.21 2zoy h ILE 9 Ca 0.19 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2zoy h ILE 9 Cb 0.22 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2zoy h ILE 9 CO -0.01 0.12 0.31 -0.07 0.00 0.00 0.00 178.15 178.50 2zoy h LEU 10 N 0.39 0.60 -1.06 1.44 4.07 -0.92 -0.74 115.31 119.08 2zoy h LEU 10 Ca 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 2zoy h LEU 10 Cb 0.04 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 2zoy h LEU 10 CO -0.02 0.48 0.40 0.03 -1.08 0.00 0.00 178.44 178.25 2zoy h ARG 11 N 0.68 1.05 -0.43 1.13 2.47 -0.54 -0.96 114.38 117.78 2zoy h ARG 11 Ca 0.18 -0.12 -0.14 0.00 -1.26 0.00 0.00 59.98 58.64 2zoy h ARG 11 Cb -0.02 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.08 2zoy h ARG 11 CO -0.03 0.78 -0.27 1.15 0.56 0.00 0.00 179.97 182.16 2zoy h THR 12 N 1.06 1.27 -0.57 2.04 2.02 -0.77 -1.63 112.91 116.33 2zoy h THR 12 Ca 0.27 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 65.94 2zoy h THR 12 Cb 0.05 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2zoy h THR 12 CO -0.04 0.49 0.10 0.00 0.37 0.00 0.00 175.52 176.44 2zoy h ALA 13 N 0.82 1.09 -0.34 6.16 0.00 -0.73 0.19 119.26 126.46 2zoy h ALA 13 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2zoy h ALA 13 Cb 0.86 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zoy h ALA 13 CO 0.08 0.59 0.03 0.82 0.00 0.00 0.00 179.25 180.76 2zoy h ILE 14 N 0.87 1.25 -0.83 0.00 2.04 -1.03 -2.19 117.51 117.61 2zoy h ILE 14 Ca 0.18 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2zoy h ILE 14 Cb 0.37 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2zoy h ILE 14 CO 0.01 0.30 0.38 0.44 0.00 0.00 0.00 178.15 179.28 2zoy h ASP 15 N 0.40 1.11 -0.11 1.72 3.32 -1.00 -3.13 116.42 118.73 2zoy h ASP 15 Ca 0.10 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zoy h ASP 15 Cb 0.41 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2zoy h ASP 15 CO 0.01 0.95 -0.04 0.22 -1.72 0.00 0.00 179.24 178.66 2zoy h TYR 16 N 1.19 -0.09 0.00 4.55 5.03 -0.67 -2.29 116.97 124.69 2zoy h TYR 16 Ca 0.28 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.59 2zoy h TYR 16 Cb 0.15 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 2zoy h TYR 16 CO 0.02 -0.07 -0.07 -0.84 -1.32 0.00 0.00 178.16 175.88 2zoy h ILE 17 N -0.02 0.50 -0.18 1.81 3.07 -1.36 0.10 117.51 121.44 2zoy h ILE 17 Ca 0.06 -0.35 -0.21 0.00 1.55 0.00 0.00 64.86 65.91 2zoy h ILE 17 Cb 0.11 1.23 0.01 0.00 -0.27 0.00 0.00 36.82 37.89 2zoy h ILE 17 CO -0.13 0.07 -0.71 1.23 -1.05 0.00 0.00 178.15 177.56 2zoy h GLY 18 N 0.59 0.85 1.72 0.16 0.00 -1.37 -2.99 103.07 102.02 2zoy h GLY 18 Ca -0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 47.33 45.94 2zoy h GLY 18 CO 0.01 1.02 -1.19 0.83 0.00 0.00 0.00 176.54 177.20 2zoy h GLU 19 N 0.55 0.10 0.00 4.80 5.08 -1.03 -3.46 114.58 120.62 2zoy h GLU 19 Ca -0.03 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2zoy h GLU 19 Cb 1.33 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2zoy h GLU 19 CO 0.15 1.02 0.00 0.66 -1.00 0.00 0.00 179.01 179.83 2zoy n TYR 20 N -3.38 0.00 -3.60 4.33 4.02 0.30 -5.12 117.16 113.71 2zoy n TYR 20 Ca -0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.80 2zoy n TYR 20 Cb 0.98 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.29 2zoy n TYR 20 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2zoy s SER 21 N 0.70 -0.14 0.25 7.72 1.04 -1.13 -4.94 113.70 117.20 2zoy s SER 21 Ca 0.00 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.44 2zoy s SER 21 Cb 0.00 0.18 0.27 0.00 0.10 0.00 0.00 66.02 66.57 2zoy s SER 21 CO 0.00 -0.31 1.57 0.25 0.98 0.00 0.00 173.24 175.73 2zoy h LEU 22 N 2.00 0.17 -1.15 2.42 5.85 -1.92 -3.05 115.31 119.63 2zoy h LEU 22 Ca -0.16 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2zoy h LEU 22 Cb 1.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2zoy h LEU 22 CO 0.25 0.75 0.03 -0.33 -0.34 0.00 0.00 178.44 178.80 2zoy h GLU 23 N 0.10 0.63 -0.18 1.25 3.07 -1.96 -2.55 114.58 114.94 2zoy h GLU 23 Ca -0.01 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2zoy h GLU 23 Cb 1.13 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2zoy h GLU 23 CO 0.09 0.63 0.00 0.25 -1.40 0.00 0.00 179.01 178.58 2zoy n THR 24 N -4.27 0.23 -2.55 1.13 -2.24 -1.18 -4.85 114.28 100.56 2zoy n THR 24 Ca 0.02 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 2zoy n THR 24 Cb 0.25 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 2zoy n THR 24 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zoy s LEU 25 N -1.64 4.11 0.29 3.22 2.96 -0.96 -4.71 118.68 121.95 2zoy s LEU 25 Ca 0.34 1.47 -0.06 0.00 -0.22 0.00 0.00 54.13 55.67 2zoy s LEU 25 Cb 0.19 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 2zoy s LEU 25 CO 0.29 -0.75 0.43 -0.94 -1.32 0.00 0.00 176.35 174.06 2zoy s SER 26 N 1.65 0.49 0.43 3.68 1.04 -1.26 -5.01 113.70 114.72 2zoy s SER 26 Ca 0.49 -1.29 0.09 0.00 0.48 0.00 0.00 55.95 55.72 2zoy s SER 26 Cb -0.18 0.60 0.93 0.00 0.10 0.00 0.00 66.02 67.48 2zoy s SER 26 CO 0.11 -1.19 2.06 1.88 0.98 0.00 0.00 173.24 177.08 2zoy h TYR 27 N 2.22 0.38 0.06 5.02 0.05 -1.98 -0.11 116.97 122.61 2zoy h TYR 27 Ca -0.29 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.49 2zoy h TYR 27 Cb 1.24 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.86 2zoy h TYR 27 CO 0.99 0.27 -0.03 -0.44 -1.05 0.00 0.00 178.16 177.90 2zoy h ASP 28 N 0.40 -0.07 0.19 3.88 3.32 -1.95 -1.14 116.42 121.04 2zoy h ASP 28 Ca 0.10 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 2zoy h ASP 28 Cb 0.02 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2zoy h ASP 28 CO -0.02 0.40 -0.42 0.77 -1.72 0.00 0.00 179.24 178.26 2zoy h SER 29 N -0.55 0.31 0.65 6.45 4.64 -1.79 -2.20 113.55 121.05 2zoy h SER 29 Ca -0.01 -0.13 -0.16 0.00 -0.47 0.00 0.00 61.79 61.02 2zoy h SER 29 Cb 0.48 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2zoy h SER 29 CO 0.01 0.69 -0.73 0.25 -0.87 0.00 0.00 176.83 176.18 2zoy h LEU 30 N 0.24 0.08 -0.38 5.97 5.85 -1.07 -1.21 115.31 124.80 2zoy h LEU 30 Ca 0.02 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2zoy h LEU 30 Cb 0.84 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2zoy h LEU 30 CO 0.07 0.78 0.05 0.00 -0.34 0.00 0.00 178.44 179.00 2zoy h ALA 31 N 1.21 0.50 -0.38 1.25 0.00 -0.96 0.37 119.26 121.26 2zoy h ALA 31 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2zoy h ALA 31 Cb 1.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zoy h ALA 31 CO 0.10 0.22 0.17 1.49 0.00 0.00 0.00 179.25 181.23 2zoy h GLU 32 N 0.47 0.56 -0.45 0.00 4.81 -1.28 0.32 114.58 119.01 2zoy h GLU 32 Ca 0.11 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2zoy h GLU 32 Cb 0.38 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2zoy h GLU 32 CO 0.01 0.52 -0.07 0.00 -0.73 0.00 0.00 179.01 178.74 2zoy h ALA 33 N 1.01 1.03 0.00 2.92 0.00 -0.99 -3.17 119.26 120.07 2zoy h ALA 33 Ca 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zoy h ALA 33 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zoy h ALA 33 CO -0.01 0.59 -1.28 0.25 0.00 0.00 0.00 179.25 178.79 2zoy n THR 34 N -4.18 0.57 -0.63 0.00 -2.24 0.10 -4.95 114.28 102.95 2zoy n THR 34 Ca 0.02 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2zoy n THR 34 Cb 0.34 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2zoy n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zoy n GLY 35 N 1.23 1.12 3.88 3.38 0.00 0.11 -5.03 105.19 109.88 2zoy n GLY 35 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2zoy n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zoy s LEU 36 N 0.00 3.73 0.59 0.99 2.01 -1.11 -4.99 118.68 119.89 2zoy s LEU 36 Ca 0.00 1.09 -0.16 0.00 0.01 0.00 0.00 54.13 55.07 2zoy s LEU 36 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 46.19 42.16 2zoy s LEU 36 CO 0.00 -0.48 1.07 -0.94 1.01 0.00 0.00 176.35 177.00 2zoy s SER 37 N -3.51 5.76 0.44 2.29 1.04 -1.26 -4.55 113.70 113.90 2zoy s SER 37 Ca 0.50 1.87 0.13 0.00 0.48 0.00 0.00 55.95 58.94 2zoy s SER 37 Cb -0.10 -2.54 1.02 0.00 0.10 0.00 0.00 66.02 64.50 2zoy s SER 37 CO 0.37 -1.19 2.02 0.50 0.98 0.00 0.00 173.24 175.92 2zoy h LYS 38 N 0.56 0.38 0.06 4.02 3.64 -1.93 -1.30 116.57 122.00 2zoy h LYS 38 Ca -0.47 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zoy h LYS 38 Cb 1.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2zoy h LYS 38 CO 0.57 0.25 -0.03 1.03 -2.27 0.00 0.00 179.45 179.01 2zoy h SER 39 N 0.39 -0.06 -0.48 4.20 0.87 -1.97 -1.88 113.55 114.62 2zoy h SER 39 Ca 0.22 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2zoy h SER 39 Cb 0.36 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 2zoy h SER 39 CO -0.05 0.07 0.32 1.23 -0.53 0.00 0.00 176.83 177.87 2zoy h GLY 40 N -0.20 0.61 0.71 5.77 0.00 -1.62 -2.09 103.07 106.25 2zoy h GLY 40 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2zoy h GLY 40 CO 0.01 0.19 -0.00 1.41 0.00 0.00 0.00 176.54 178.15 2zoy h LEU 41 N 0.54 0.08 -1.67 3.11 4.07 -1.10 -3.09 115.31 117.26 2zoy h LEU 41 Ca 0.19 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 2zoy h LEU 41 Cb 0.10 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2zoy h LEU 41 CO -0.05 0.38 0.11 0.40 -1.08 0.00 0.00 178.44 178.21 2zoy h ILE 42 N -0.22 1.09 -0.68 1.22 2.04 -0.93 0.35 117.51 120.38 2zoy h ILE 42 Ca 0.01 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2zoy h ILE 42 Cb 0.34 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2zoy h ILE 42 CO 0.00 0.10 0.36 0.22 0.00 0.00 0.00 178.15 178.84 2zoy h TYR 43 N 0.33 0.93 0.00 1.37 5.03 -1.31 -1.52 116.97 121.81 2zoy h TYR 43 Ca 0.09 -0.02 -0.27 0.00 2.58 0.00 0.00 58.73 61.11 2zoy h TYR 43 Cb 0.04 -0.30 -0.04 0.00 1.55 0.00 0.00 36.73 37.98 2zoy h TYR 43 CO 0.00 0.66 -1.51 0.45 -1.32 0.00 0.00 178.16 176.44 2zoy h HIS 44 N 0.96 0.01 -2.71 -3.82 3.86 -1.31 -3.42 115.15 108.72 2zoy h HIS 44 Ca 0.24 -0.01 -0.59 0.00 -1.16 0.00 0.00 60.37 58.85 2zoy h HIS 44 Cb 0.04 -0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.12 2zoy h HIS 44 CO 0.01 1.02 -0.81 -0.06 0.86 0.00 0.00 177.93 178.94 2zoy s PHE 45 N -2.63 1.09 0.63 2.45 0.08 0.03 -5.01 117.98 114.62 2zoy s PHE 45 Ca -0.03 -1.84 0.29 0.00 0.12 0.00 0.00 56.93 55.46 2zoy s PHE 45 Cb 0.08 -1.21 1.56 0.00 -0.57 0.00 0.00 43.02 42.88 2zoy s PHE 45 CO 0.82 -0.82 1.92 -1.00 -0.10 0.00 0.00 175.22 176.05 2zoy h PRO 46 N 6.97 0.00 -4.01 0.24 0.13 -1.53 -3.37 132.00 130.44 2zoy h PRO 46 Ca 0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.05 2zoy h PRO 46 Cb 0.96 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.95 2zoy h PRO 46 CO 0.33 0.00 -0.47 -1.54 -0.23 0.00 0.00 178.00 176.10 2zoy s SER 47 N -4.88 0.21 0.27 1.44 1.04 -1.26 -5.00 113.70 105.52 2zoy s SER 47 Ca -0.04 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.52 2zoy s SER 47 Cb 0.12 0.32 0.37 0.00 0.10 0.00 0.00 66.02 66.93 2zoy s SER 47 CO 0.42 -0.74 1.79 -0.09 0.98 0.00 0.00 173.24 175.60 2zoy h ARG 48 N 2.81 0.80 -0.44 4.02 2.43 -2.00 -1.44 114.38 120.56 2zoy h ARG 48 Ca -0.34 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 58.69 2zoy h ARG 48 Cb 1.19 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 2zoy h ARG 48 CO 0.57 0.77 0.19 1.25 -1.51 0.00 0.00 179.97 181.24 2zoy h HIS 49 N 0.75 0.34 -0.81 2.20 2.76 -1.96 -0.82 115.15 117.61 2zoy h HIS 49 Ca 0.15 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2zoy h HIS 49 Cb 0.39 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2zoy h HIS 49 CO 0.02 0.15 0.40 0.00 -1.30 0.00 0.00 177.93 177.20 2zoy h ALA 50 N 1.26 1.19 -0.15 5.26 0.00 -1.77 -0.29 119.26 124.76 2zoy h ALA 50 Ca 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zoy h ALA 50 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zoy h ALA 50 CO -0.17 0.63 0.09 1.25 0.00 0.00 0.00 179.25 181.05 2zoy h LEU 51 N 1.14 0.18 -0.25 0.00 5.85 -0.41 -0.67 115.31 121.15 2zoy h LEU 51 Ca 0.28 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2zoy h LEU 51 Cb 0.09 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2zoy h LEU 51 CO -0.04 0.17 0.14 -0.07 -0.34 0.00 0.00 178.44 178.30 2zoy h LEU 52 N 0.18 0.31 -0.78 2.25 4.07 -0.87 -2.33 115.31 118.13 2zoy h LEU 52 Ca 0.05 -0.08 0.10 0.00 0.08 0.00 0.00 57.88 58.03 2zoy h LEU 52 Cb 0.02 -0.08 -0.08 0.00 1.08 0.00 0.00 40.66 41.61 2zoy h LEU 52 CO -0.01 0.30 0.41 0.25 -1.08 0.00 0.00 178.44 178.31 2zoy h LEU 53 N 0.29 0.56 -1.26 1.67 5.85 -0.87 -0.76 115.31 120.78 2zoy h LEU 53 Ca 0.09 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2zoy h LEU 53 Cb 0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2zoy h LEU 53 CO -0.01 0.31 0.49 1.23 -0.34 0.00 0.00 178.44 180.11 2zoy h GLY 54 N 0.68 1.05 1.06 3.75 0.00 -0.67 0.15 103.07 109.09 2zoy h GLY 54 Ca 0.39 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2zoy h GLY 54 CO -0.27 0.39 -0.11 -0.33 0.00 0.00 0.00 176.54 176.22 2zoy h MET 55 N 1.01 0.94 -0.20 4.80 2.86 -0.65 -0.93 114.93 122.76 2zoy h MET 55 Ca 0.27 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2zoy h MET 55 Cb -0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2zoy h MET 55 CO -0.06 1.02 0.05 0.45 1.06 0.00 0.00 176.91 179.43 2zoy h HIS 56 N 0.80 0.34 -0.81 -0.22 -0.00 -0.82 -2.23 115.15 112.21 2zoy h HIS 56 Ca 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2zoy h HIS 56 Cb 0.67 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.94 2zoy h HIS 56 CO 0.05 0.44 0.51 0.93 -0.00 0.00 0.00 177.93 179.85 2zoy h GLU 57 N 0.15 1.08 -0.30 2.45 5.08 -0.86 -0.94 114.58 121.24 2zoy h GLU 57 Ca 0.06 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2zoy h GLU 57 Cb 0.26 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2zoy h GLU 57 CO 0.00 0.74 -0.10 1.25 -1.00 0.00 0.00 179.01 179.91 2zoy h LEU 58 N 1.11 0.61 -0.62 1.33 5.85 -1.02 -0.74 115.31 121.83 2zoy h LEU 58 Ca 0.29 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2zoy h LEU 58 Cb -0.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2zoy h LEU 58 CO -0.06 0.85 0.02 -0.07 -0.34 0.00 0.00 178.44 178.84 2zoy h LEU 59 N 0.37 1.06 -0.73 2.25 4.07 -1.20 0.11 115.31 121.22 2zoy h LEU 59 Ca 0.07 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 2zoy h LEU 59 Cb 0.59 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2zoy h LEU 59 CO 0.03 1.10 0.33 0.00 -1.08 0.00 0.00 178.44 178.82 2zoy h ALA 60 N 1.00 0.95 -0.52 1.53 0.00 -1.10 -2.15 119.26 118.98 2zoy h ALA 60 Ca 0.18 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2zoy h ALA 60 Cb 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zoy h ALA 60 CO 0.03 0.53 -0.06 0.22 0.00 0.00 0.00 179.25 179.97 2zoy h ASP 61 N 1.04 0.95 -0.60 0.00 3.58 -0.75 -1.54 116.42 119.09 2zoy h ASP 61 Ca 0.25 -0.33 0.06 0.00 0.42 0.00 0.00 57.03 57.43 2zoy h ASP 61 Cb 0.15 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 40.89 2zoy h ASP 61 CO -0.03 1.05 0.30 0.44 -2.88 0.00 0.00 179.24 178.12 2zoy h ASP 62 N 0.82 0.41 -0.52 2.28 3.32 -0.71 -0.80 116.42 121.22 2zoy h ASP 62 Ca 0.14 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2zoy h ASP 62 Cb 0.61 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2zoy h ASP 62 CO 0.04 0.27 0.08 -0.25 -1.72 0.00 0.00 179.24 177.65 2zoy h TRP 63 N 0.55 0.92 -0.69 4.55 7.01 -1.17 -1.35 115.95 125.78 2zoy h TRP 63 Ca 0.28 -0.13 0.04 0.00 2.11 0.00 0.00 58.89 61.19 2zoy h TRP 63 Cb 0.22 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 2zoy h TRP 63 CO -0.11 0.83 0.41 0.22 -2.79 0.00 0.00 178.44 177.01 2zoy h ASP 64 N 0.75 0.64 -0.31 2.65 3.58 -0.59 0.02 116.42 123.16 2zoy h ASP 64 Ca 0.16 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2zoy h ASP 64 Cb 0.41 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2zoy h ASP 64 CO 0.01 0.43 0.10 0.11 -2.88 0.00 0.00 179.24 177.01 2zoy h LYS 65 N 0.77 0.47 -0.94 0.28 1.57 -0.92 -1.02 116.57 116.78 2zoy h LYS 65 Ca 0.29 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2zoy h LYS 65 Cb 0.11 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2zoy h LYS 65 CO -0.14 0.51 0.62 1.49 -0.57 0.00 0.00 179.45 181.35 2zoy h GLU 66 N 0.34 1.16 -0.14 3.15 4.81 -0.73 0.18 114.58 123.35 2zoy h GLU 66 Ca 0.10 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2zoy h GLU 66 Cb 0.23 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2zoy h GLU 66 CO -0.00 0.77 0.02 -0.07 -0.73 0.00 0.00 179.01 179.00 2zoy h LEU 67 N 1.19 0.22 -1.15 1.64 -0.00 -0.73 -2.51 115.31 113.97 2zoy h LEU 67 Ca 0.38 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 2zoy h LEU 67 Cb -0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 2zoy h LEU 67 CO -0.12 0.42 0.28 0.03 -0.00 0.00 0.00 178.44 179.05 2zoy h ARG 68 N 0.00 0.88 -0.31 1.13 3.08 -0.80 -0.95 114.38 117.41 2zoy h ARG 68 Ca 0.04 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2zoy h ARG 68 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2zoy h ARG 68 CO 0.00 0.69 -0.13 0.22 -1.07 0.00 0.00 179.97 179.69 2zoy h ASP 69 N 0.87 0.51 -0.00 7.04 3.58 -0.46 -3.28 116.42 124.68 2zoy h ASP 69 Ca 0.21 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2zoy h ASP 69 Cb 0.11 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2zoy h ASP 69 CO -0.03 0.67 -0.52 2.30 -2.88 0.00 0.00 179.24 178.78 2zoy n ILE 70 N -4.20 0.00 -2.05 2.25 -5.35 -0.96 -4.95 119.36 104.11 2zoy n ILE 70 Ca 0.01 -0.24 -0.42 0.00 -0.27 0.00 0.00 62.75 61.82 2zoy n ILE 70 Cb 0.33 1.07 -0.03 0.00 -1.74 0.00 0.00 39.64 39.27 2zoy n ILE 70 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2zoy s THR 71 N -2.11 3.64 0.22 7.28 2.01 -0.38 -4.89 115.64 121.41 2zoy s THR 71 Ca 0.08 0.76 -0.03 0.00 0.31 0.00 0.00 61.69 62.81 2zoy s THR 71 Cb 0.11 -3.54 0.04 0.00 0.01 0.00 0.00 72.50 69.11 2zoy s THR 71 CO 0.50 -0.12 1.64 0.03 -0.69 0.00 0.00 174.62 175.97 2zoy h ARG 72 N 9.90 0.72 -2.49 4.92 3.08 -1.91 -3.40 114.38 125.21 2zoy h ARG 72 Ca -0.37 -0.30 -0.44 0.00 0.07 0.00 0.00 59.98 58.95 2zoy h ARG 72 Cb 1.17 -0.03 -0.37 0.00 0.08 0.00 0.00 29.97 30.82 2zoy h ARG 72 CO 0.97 0.90 -0.71 0.34 -1.07 0.00 0.00 179.97 180.39 2zoy s ASP 73 N -6.77 2.67 0.57 7.04 2.15 -1.26 -5.02 116.67 116.05 2zoy s ASP 73 Ca -0.09 -1.06 0.33 0.00 0.43 0.00 0.00 52.55 52.17 2zoy s ASP 73 Cb 0.13 0.05 1.82 0.00 -0.30 0.00 0.00 42.92 44.62 2zoy s ASP 73 CO 0.83 -0.41 2.01 1.55 -0.17 0.00 0.00 175.17 178.98 2zoy h PRO 74 N 8.32 0.00 -0.01 4.34 0.13 -1.97 -0.87 132.00 141.94 2zoy h PRO 74 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2zoy h PRO 74 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2zoy h PRO 74 CO 0.39 0.00 -0.36 0.39 -0.23 0.00 0.00 178.00 178.19 2zoy n GLU 75 N -2.77 1.00 -3.51 0.86 -0.58 -1.26 -4.80 120.64 109.58 2zoy n GLU 75 Ca -0.02 -0.71 -0.41 0.00 -0.42 0.00 0.00 57.16 55.59 2zoy n GLU 75 Cb 0.17 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.45 2zoy n GLU 75 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2zoy s ASP 76 N -2.49 6.06 0.30 1.62 -1.08 -0.33 -4.97 116.67 115.78 2zoy s ASP 76 Ca 0.22 -0.57 0.04 0.00 -0.52 0.00 0.00 52.55 51.72 2zoy s ASP 76 Cb 0.19 -2.14 0.64 0.00 -1.46 0.00 0.00 42.92 40.14 2zoy s ASP 76 CO 0.54 -0.30 1.83 -0.65 0.52 0.00 0.00 175.17 177.12 2zoy h PRO 77 N 8.53 0.87 -0.01 4.34 0.11 -1.87 -0.66 132.00 143.32 2zoy h PRO 77 Ca -0.30 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.64 2zoy h PRO 77 Cb 1.15 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2zoy h PRO 77 CO 0.66 0.58 -0.54 -0.07 -0.21 0.00 0.00 178.00 178.42 2zoy h LEU 78 N 0.90 0.04 -0.16 2.35 4.07 -1.93 -0.82 115.31 119.76 2zoy h LEU 78 Ca 0.50 -0.02 -0.23 0.00 0.08 0.00 0.00 57.88 58.21 2zoy h LEU 78 Cb 0.60 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.34 2zoy h LEU 78 CO -0.27 0.58 -0.83 -0.33 -1.08 0.00 0.00 178.44 176.51 2zoy h GLU 79 N 0.03 0.73 -0.75 1.13 4.39 -1.49 -0.81 114.58 117.82 2zoy h GLU 79 Ca -0.00 -0.63 -0.03 0.00 0.34 0.00 0.00 59.36 59.04 2zoy h GLU 79 Cb 0.97 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 2zoy h GLU 79 CO 0.07 1.24 0.36 0.00 -1.16 0.00 0.00 179.01 179.51 2zoy h ARG 80 N 0.48 1.08 -0.71 2.33 3.08 -1.00 -1.57 114.38 118.07 2zoy h ARG 80 Ca -0.06 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2zoy h ARG 80 Cb 1.46 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2zoy h ARG 80 CO 0.17 0.85 0.27 1.25 -1.07 0.00 0.00 179.97 181.43 2zoy h LEU 81 N 1.05 0.99 -0.87 3.04 5.85 -1.03 -1.43 115.31 122.92 2zoy h LEU 81 Ca 0.26 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2zoy h LEU 81 Cb 0.13 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2zoy h LEU 81 CO -0.03 0.90 0.51 -0.09 -0.34 0.00 0.00 178.44 179.39 2zoy h ARG 82 N 1.02 1.18 -0.44 1.25 2.43 -0.65 -0.87 114.38 118.30 2zoy h ARG 82 Ca 0.23 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2zoy h ARG 82 Cb 0.23 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2zoy h ARG 82 CO -0.02 0.84 0.24 0.00 -1.51 0.00 0.00 179.97 179.52 2zoy h ALA 83 N 1.28 0.57 0.04 2.80 0.00 -0.81 -0.62 119.26 122.51 2zoy h ALA 83 Ca 0.31 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2zoy h ALA 83 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2zoy h ALA 83 CO -0.06 0.10 -0.16 0.28 0.00 0.00 0.00 179.25 179.42 2zoy h VAL 84 N 0.58 0.63 -0.16 0.00 2.07 -0.69 -1.23 116.25 117.44 2zoy h VAL 84 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2zoy h VAL 84 Cb 0.07 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2zoy h VAL 84 CO -0.02 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 178.12 2zoy h VAL 85 N -0.28 0.85 -0.58 2.57 2.07 -0.94 -1.26 116.25 118.68 2zoy h VAL 85 Ca 0.04 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2zoy h VAL 85 Cb 0.32 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2zoy h VAL 85 CO -0.12 0.00 0.39 0.58 0.02 0.00 0.00 177.57 178.43 2zoy h VAL 86 N 0.01 1.15 -0.11 2.57 2.07 -0.92 -1.25 116.25 119.78 2zoy h VAL 86 Ca 0.08 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2zoy h VAL 86 Cb 0.11 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zoy h VAL 86 CO -0.16 0.15 -0.39 0.71 0.02 0.00 0.00 177.57 177.90 2zoy h THR 87 N 0.79 1.30 -0.00 2.57 1.35 -1.04 -2.76 112.91 115.12 2zoy h THR 87 Ca 0.21 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2zoy h THR 87 Cb -0.09 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2zoy h THR 87 CO -0.05 0.44 -0.09 0.18 -0.25 0.00 0.00 175.52 175.75 2zoy n LEU 88 N -4.04 0.13 0.25 3.87 4.32 -0.49 -3.53 117.00 117.52 2zoy n LEU 88 Ca -0.01 0.33 0.13 0.00 -0.02 0.00 0.00 56.01 56.44 2zoy n LEU 88 Cb 0.47 -0.39 0.63 0.00 -1.62 0.00 0.00 43.42 42.50 2zoy n LEU 88 CO 0.41 0.03 0.91 0.00 -1.22 0.00 0.00 177.39 177.53 2zoy h ALA 89 N 3.13 1.10 -2.49 -1.18 0.00 -0.92 -3.16 119.26 115.73 2zoy h ALA 89 Ca 0.00 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.24 2zoy h ALA 89 Cb 0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2zoy h ALA 89 CO 0.00 0.17 0.31 -2.00 0.00 0.00 0.00 179.25 177.73 2zoy s GLU 90 N -3.85 4.55 0.12 0.00 2.12 -1.23 -4.74 118.70 115.66 2zoy s GLU 90 Ca -0.01 1.31 -0.35 0.00 0.36 0.00 0.00 54.97 56.28 2zoy s GLU 90 Cb 0.11 -3.45 -0.16 0.00 0.26 0.00 0.00 34.13 30.89 2zoy s GLU 90 CO 0.59 0.01 1.31 -1.71 -0.54 0.00 0.00 175.26 174.92 2zoy n ASN 91 N 3.73 1.68 -4.76 -1.70 4.05 -1.26 -4.77 115.26 112.23 2zoy n ASN 91 Ca 0.04 1.12 -0.38 0.00 0.45 0.00 0.00 54.58 55.81 2zoy n ASN 91 Cb 0.51 -1.22 0.02 0.00 1.23 0.00 0.00 39.78 40.32 2zoy n ASN 91 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2zoy s VAL 92 N 0.31 2.40 0.48 3.44 0.11 -0.63 -4.99 120.40 121.51 2zoy s VAL 92 Ca 0.81 0.31 -0.19 0.00 -2.93 0.00 0.00 61.98 59.98 2zoy s VAL 92 Cb -0.90 -3.16 -0.09 0.00 -1.53 0.00 0.00 36.38 30.70 2zoy s VAL 92 CO 0.48 0.01 0.98 -0.94 -3.33 0.00 0.00 175.10 172.29 2zoy s SER 93 N -0.99 6.70 0.18 3.54 1.04 -1.26 -4.90 113.70 118.00 2zoy s SER 93 Ca 0.67 1.66 -0.14 0.00 0.48 0.00 0.00 55.95 58.63 2zoy s SER 93 Cb -0.37 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.37 2zoy s SER 93 CO 0.45 -0.53 1.73 -0.09 0.98 0.00 0.00 173.24 175.79 2zoy h ARG 94 N 1.38 0.27 -0.77 4.02 2.43 -1.96 -1.18 114.38 118.58 2zoy h ARG 94 Ca -0.48 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2zoy h ARG 94 Cb 1.19 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 2zoy h ARG 94 CO 0.61 0.18 0.50 -1.35 -1.51 0.00 0.00 179.97 178.40 2zoy h PRO 95 N 0.28 0.97 -0.49 0.20 0.11 -1.90 -1.20 132.00 129.97 2zoy h PRO 95 Ca 0.23 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 2zoy h PRO 95 Cb 0.27 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2zoy h PRO 95 CO -0.26 0.64 -0.21 1.49 -0.21 0.00 0.00 178.00 179.45 2zoy h GLU 96 N 1.00 1.00 -0.51 1.05 4.81 -1.82 -1.88 114.58 118.23 2zoy h GLU 96 Ca 0.29 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2zoy h GLU 96 Cb -0.06 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2zoy h GLU 96 CO -0.09 1.10 0.13 1.25 -0.73 0.00 0.00 179.01 180.68 2zoy h LEU 97 N 0.86 0.76 -0.77 1.64 5.85 -0.95 0.37 115.31 123.08 2zoy h LEU 97 Ca 0.11 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2zoy h LEU 97 Cb 0.79 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2zoy h LEU 97 CO 0.07 0.79 0.37 -0.07 -0.34 0.00 0.00 178.44 179.26 2zoy h LEU 98 N 0.70 1.00 -0.38 2.25 4.07 -1.15 -0.97 115.31 120.83 2zoy h LEU 98 Ca 0.16 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 2zoy h LEU 98 Cb 0.32 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2zoy h LEU 98 CO -0.00 0.85 0.00 -0.07 -1.08 0.00 0.00 178.44 178.14 2zoy h LEU 99 N 1.08 0.66 -0.80 1.67 4.07 -1.09 -2.09 115.31 118.80 2zoy h LEU 99 Ca 0.26 -0.31 0.06 0.00 0.08 0.00 0.00 57.88 57.98 2zoy h LEU 99 Cb 0.11 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 41.61 2zoy h LEU 99 CO -0.03 0.80 0.48 -0.07 -1.08 0.00 0.00 178.44 178.54 2zoy h LEU 100 N 0.49 0.75 -1.04 1.67 4.07 -0.60 -0.22 115.31 120.43 2zoy h LEU 100 Ca 0.11 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 58.00 2zoy h LEU 100 Cb 0.47 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 2zoy h LEU 100 CO 0.02 0.48 -0.45 0.40 -1.08 0.00 0.00 178.44 177.81 2zoy h ILE 101 N 0.88 1.21 0.00 1.22 2.04 -1.02 -3.05 117.51 118.80 2zoy h ILE 101 Ca 0.35 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2zoy h ILE 101 Cb 0.18 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2zoy h ILE 101 CO -0.18 0.44 -0.53 -0.78 0.00 0.00 0.00 178.15 177.10 2zoy h ASP 102 N 0.00 0.00 -0.86 1.72 3.58 -0.60 -3.37 116.42 116.89 2zoy h ASP 102 Ca -0.00 -0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.54 2zoy h ASP 102 Cb 0.85 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.82 2zoy h ASP 102 CO 0.06 0.01 0.48 0.00 -2.88 0.00 0.00 179.24 176.91 2zoy h ALA 103 N 2.09 1.27 0.00 -0.78 0.00 -0.95 -1.35 119.26 119.54 2zoy h ALA 103 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zoy h ALA 103 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zoy h ALA 103 CO 0.00 0.02 0.00 -2.30 0.00 0.00 0.00 179.25 176.97 2zoy n PRO 104 N -4.79 0.00 0.09 0.00 -0.02 -1.26 -2.13 135.00 126.89 2zoy n PRO 104 Ca 0.16 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2zoy n PRO 104 Cb 0.36 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.78 2zoy n PRO 104 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zoy n SER 105 N -1.46 0.46 -3.64 2.55 3.41 -0.51 -4.73 113.62 109.71 2zoy n SER 105 Ca 0.00 0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 59.12 2zoy n SER 105 Cb 0.01 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.17 2zoy n SER 105 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zoy s HIS 106 N -3.22 -0.93 0.61 7.33 5.65 -0.91 -5.03 115.29 118.80 2zoy s HIS 106 Ca 0.05 2.01 0.33 0.00 0.25 0.00 0.00 55.06 57.69 2zoy s HIS 106 Cb 0.09 0.47 1.89 0.00 -1.18 0.00 0.00 32.58 33.85 2zoy s HIS 106 CO 0.35 -0.46 2.21 -1.00 -0.65 0.00 0.00 174.74 175.19 2zoy h PRO 107 N 6.18 0.00 -0.50 2.88 0.13 -1.85 -1.28 132.00 137.56 2zoy h PRO 107 Ca -0.30 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 2zoy h PRO 107 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2zoy h PRO 107 CO 0.12 0.00 0.03 0.22 -0.23 0.00 0.00 178.00 178.14 2zoy h ASP 108 N 0.00 0.84 -0.31 1.44 3.58 -1.96 0.11 116.42 120.12 2zoy h ASP 108 Ca 0.03 -0.29 -0.13 0.00 0.42 0.00 0.00 57.03 57.06 2zoy h ASP 108 Cb 0.21 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2zoy h ASP 108 CO -0.00 0.93 -0.30 -0.26 -2.88 0.00 0.00 179.24 176.72 2zoy h PHE 109 N 0.73 0.91 -0.75 0.28 0.04 -1.49 -2.22 116.94 114.44 2zoy h PHE 109 Ca 0.15 -0.27 0.01 0.00 2.80 0.00 0.00 57.97 60.65 2zoy h PHE 109 Cb 0.48 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 2zoy h PHE 109 CO 0.04 1.03 0.50 -0.07 -0.60 0.00 0.00 178.31 179.21 2zoy h LEU 110 N 0.52 0.86 -1.14 1.54 4.07 -1.32 -2.48 115.31 117.37 2zoy h LEU 110 Ca 0.05 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 2zoy h LEU 110 Cb 0.88 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 2zoy h LEU 110 CO 0.08 0.62 -0.04 -1.13 -1.08 0.00 0.00 178.44 176.89 2zoy h ASN 111 N 1.01 0.53 -0.96 -0.43 -1.24 -0.61 0.37 115.58 114.25 2zoy h ASN 111 Ca 0.27 -0.12 0.07 0.00 0.71 0.00 0.00 56.30 57.24 2zoy h ASN 111 Cb -0.12 -0.14 -0.07 0.00 0.73 0.00 0.00 38.32 38.73 2zoy h ASN 111 CO -0.06 0.63 0.61 0.00 -1.29 0.00 0.00 177.43 177.32 2zoy h ALA 112 N 1.44 1.34 0.04 1.57 0.00 -0.93 -2.22 119.26 120.50 2zoy h ALA 112 Ca 0.11 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 2zoy h ALA 112 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zoy h ALA 112 CO 0.02 0.38 -1.13 -1.49 0.00 0.00 0.00 179.25 177.03 2zoy h TRP 113 N 1.10 0.16 -0.87 0.00 4.06 -1.28 -3.32 115.95 115.80 2zoy h TRP 113 Ca 0.42 -0.12 0.07 0.00 2.06 0.00 0.00 58.89 61.32 2zoy h TRP 113 Cb 0.20 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.29 2zoy h TRP 113 CO -0.01 1.10 0.54 -0.09 -3.56 0.00 0.00 178.44 176.42 2zoy h ARG 114 N 0.02 0.95 -1.01 0.49 1.12 -0.35 -0.78 114.38 114.81 2zoy h ARG 114 Ca -0.07 -0.06 0.24 0.00 -1.11 0.00 0.00 59.98 58.98 2zoy h ARG 114 Cb 1.85 -0.21 -0.11 0.00 -0.01 0.00 0.00 29.97 31.48 2zoy h ARG 114 CO 0.15 0.63 0.62 1.15 -3.11 0.00 0.00 179.97 179.40 2zoy h THR 115 N 0.98 0.58 0.06 0.20 2.02 -1.55 -0.61 112.91 114.58 2zoy h THR 115 Ca 0.39 -0.20 -0.36 0.00 0.77 0.00 0.00 66.41 67.00 2zoy h THR 115 Cb 0.20 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 2zoy h THR 115 CO -0.18 0.11 -2.10 0.55 0.37 0.00 0.00 175.52 174.27 2zoy n VAL 116 N -4.79 1.64 -0.20 3.16 3.14 -0.89 -4.33 118.33 116.06 2zoy n VAL 116 Ca 0.26 -0.53 -0.04 0.00 -2.96 0.00 0.00 64.34 61.07 2zoy n VAL 116 Cb 0.73 -1.69 0.06 0.00 -1.06 0.00 0.00 33.84 31.88 2zoy n VAL 116 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2zoy h ASN 117 N -0.18 0.54 -0.14 6.55 -0.26 -0.92 -1.40 115.58 119.77 2zoy h ASN 117 Ca -0.49 0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.30 2zoy h ASN 117 Cb 1.86 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 39.02 2zoy h ASN 117 CO -0.05 0.37 0.14 -0.74 -1.06 0.00 0.00 177.43 176.10 2zoy h HIS 118 N 0.67 0.00 0.00 1.19 2.76 -1.33 0.11 115.15 118.54 2zoy h HIS 118 Ca 0.24 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 2zoy h HIS 118 Cb 0.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2zoy h HIS 118 CO -0.07 0.00 -0.66 1.96 -1.30 0.00 0.00 177.93 177.87 2zoy h GLN 119 N 0.00 0.00 0.00 5.26 1.08 -1.45 -3.42 115.11 116.58 2zoy h GLN 119 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2zoy h GLN 119 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2zoy h GLN 119 CO -0.00 0.15 -0.91 0.91 -0.95 0.00 0.00 178.83 178.03 2zoy n TRP 120 N -2.96 0.00 -2.41 2.96 7.02 -0.65 -5.04 117.44 116.36 2zoy n TRP 120 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 2zoy n TRP 120 Cb 0.63 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.49 2zoy n TRP 120 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2zoy s ILE 121 N -1.91 3.77 0.25 -0.99 -1.09 0.28 -4.77 121.20 116.74 2zoy s ILE 121 Ca 0.00 1.41 -0.30 0.00 -2.23 0.00 0.00 60.65 59.53 2zoy s ILE 121 Cb 0.00 -3.90 -0.14 0.00 -1.58 0.00 0.00 42.46 36.84 2zoy s ILE 121 CO 0.00 0.19 1.24 -2.65 -1.23 0.00 0.00 174.94 172.49 2zoy n PRO 122 N 2.99 1.69 -1.90 2.79 -0.02 -1.26 -4.84 135.00 134.45 2zoy n PRO 122 Ca 0.06 0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 61.73 2zoy n PRO 122 Cb 0.45 -2.14 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2zoy n PRO 122 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zoy s ASP 123 N -0.06 6.31 0.00 2.55 2.15 -1.26 -4.94 116.67 121.42 2zoy s ASP 123 Ca 0.65 2.90 0.23 0.00 0.43 0.00 0.00 52.55 56.76 2zoy s ASP 123 Cb -0.70 -2.66 0.09 0.00 -0.30 0.00 0.00 42.92 39.36 2zoy s ASP 123 CO 0.54 -0.88 1.18 0.35 -0.17 0.00 0.00 175.17 176.19 2zoy n THR 124 N 0.32 0.00 -1.88 1.71 -2.24 -1.26 -4.91 114.28 106.02 2zoy n THR 124 Ca 0.02 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 2zoy n THR 124 Cb 0.41 1.38 -0.02 0.00 -2.10 0.00 0.00 70.33 70.00 2zoy n THR 124 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zoy s ASP 125 N -2.24 6.50 -1.47 3.42 1.01 -1.26 -2.68 116.67 119.95 2zoy s ASP 125 Ca 0.23 2.81 -0.02 0.00 0.71 0.00 0.00 52.55 56.28 2zoy s ASP 125 Cb 0.19 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.50 2zoy s ASP 125 CO 0.43 -0.82 0.16 -0.67 0.21 0.00 0.00 175.17 174.48 2zoy n ASP 126 N 2.44 -5.14 -0.04 0.27 2.03 -1.26 -4.85 116.55 109.99 2zoy n ASP 126 Ca 0.08 -0.03 0.02 0.00 0.52 0.00 0.00 54.79 55.38 2zoy n ASP 126 Cb 0.39 -4.27 0.34 0.00 -0.72 0.00 0.00 41.12 36.85 2zoy n ASP 126 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2zoy h LEU 127 N -0.34 0.55 -1.60 -2.67 5.85 -1.82 -2.10 115.31 113.18 2zoy h LEU 127 Ca -0.43 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.33 2zoy h LEU 127 Cb 1.31 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2zoy h LEU 127 CO 0.50 0.48 0.41 -0.33 -0.34 0.00 0.00 178.44 179.17 2zoy h GLU 128 N 0.62 0.44 0.00 1.25 3.07 -1.89 -3.17 114.58 114.90 2zoy h GLU 128 Ca 0.15 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2zoy h GLU 128 Cb 0.09 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2zoy h GLU 128 CO -0.02 0.29 -0.05 0.09 -1.40 0.00 0.00 179.01 177.93 2zoy n ASN 129 N -4.47 1.76 -3.94 1.42 4.13 -0.98 -4.94 115.26 108.24 2zoy n ASN 129 Ca 0.10 -2.33 -0.31 0.00 1.68 0.00 0.00 54.58 53.72 2zoy n ASN 129 Cb 0.36 -0.19 -0.15 0.00 -1.54 0.00 0.00 39.78 38.26 2zoy n ASN 129 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zoy s ASP 130 N -1.65 4.55 0.46 6.41 -1.08 -0.83 -4.98 116.67 119.56 2zoy s ASP 130 Ca 0.13 -2.07 0.16 0.00 -0.52 0.00 0.00 52.55 50.24 2zoy s ASP 130 Cb 0.11 -1.43 1.12 0.00 -1.46 0.00 0.00 42.92 41.26 2zoy s ASP 130 CO 0.01 -0.38 2.02 0.00 0.52 0.00 0.00 175.17 177.34 2zoy h ALA 131 N 7.67 2.07 -0.30 3.66 0.00 -1.89 -2.08 119.26 128.39 2zoy h ALA 131 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2zoy h ALA 131 Cb 1.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zoy h ALA 131 CO 0.51 -0.18 -0.34 1.25 0.00 0.00 0.00 179.25 180.50 2zoy h HIS 132 N 0.29 0.92 0.00 0.00 -0.00 -1.96 -1.06 115.15 113.34 2zoy h HIS 132 Ca 0.22 -0.29 -0.07 0.00 -0.00 0.00 0.00 60.37 60.23 2zoy h HIS 132 Cb 0.49 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2zoy h HIS 132 CO -0.00 1.06 -0.35 0.87 -0.00 0.00 0.00 177.93 179.51 2zoy h LYS 133 N 0.52 0.00 -0.20 5.26 1.57 -1.80 -1.62 116.57 120.31 2zoy h LYS 133 Ca 0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2zoy h LYS 133 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2zoy h LYS 133 CO 0.08 0.35 -0.55 0.00 -0.57 0.00 0.00 179.45 178.76 2zoy h ARG 134 N 0.00 0.72 -0.90 3.15 3.08 -1.21 -0.25 114.38 118.97 2zoy h ARG 134 Ca -0.00 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 2zoy h ARG 134 Cb 0.63 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 2zoy h ARG 134 CO 0.05 1.14 0.51 0.00 -1.07 0.00 0.00 179.97 180.59 2zoy h ALA 135 N 0.59 1.20 -0.14 0.04 0.00 -0.84 0.17 119.26 120.29 2zoy h ALA 135 Ca -0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2zoy h ALA 135 Cb 1.17 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zoy h ALA 135 CO 0.12 0.66 -0.33 0.28 0.00 0.00 0.00 179.25 179.98 2zoy h VAL 136 N 1.25 1.37 0.00 0.00 2.07 -1.26 -3.11 116.25 116.57 2zoy h VAL 136 Ca 0.32 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 2zoy h VAL 136 Cb 0.00 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2zoy h VAL 136 CO -0.05 0.48 -0.17 0.22 0.02 0.00 0.00 177.57 178.06 2zoy h TYR 137 N 0.07 0.00 -0.81 1.57 3.20 -0.74 -1.82 116.97 118.44 2zoy h TYR 137 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2zoy h TYR 137 Cb 0.94 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 2zoy h TYR 137 CO 0.10 0.17 0.45 1.25 -1.64 0.00 0.00 178.16 178.50 2zoy h LEU 138 N 0.00 1.00 -0.65 2.82 5.85 -0.59 -1.17 115.31 122.57 2zoy h LEU 138 Ca -0.00 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2zoy h LEU 138 Cb 0.47 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zoy h LEU 138 CO 0.02 0.79 0.27 0.58 -0.34 0.00 0.00 178.44 179.77 2zoy h VAL 139 N 1.13 1.23 -0.21 1.05 2.07 -1.33 -2.10 116.25 118.10 2zoy h VAL 139 Ca 0.29 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2zoy h VAL 139 Cb 0.01 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2zoy h VAL 139 CO -0.05 0.29 0.07 -0.61 0.02 0.00 0.00 177.57 177.29 2zoy h GLN 140 N 0.92 0.16 -0.42 1.57 5.75 -1.18 -1.02 115.11 120.89 2zoy h GLN 140 Ca 0.22 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.74 2zoy h GLN 140 Cb 0.19 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2zoy h GLN 140 CO -0.02 0.11 0.23 -0.07 -2.65 0.00 0.00 178.83 176.43 2zoy h LEU 141 N 0.17 0.35 -0.64 -2.39 4.07 -1.02 0.30 115.31 116.14 2zoy h LEU 141 Ca 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 2zoy h LEU 141 Cb 0.05 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2zoy h LEU 141 CO -0.09 0.25 0.28 0.00 -1.08 0.00 0.00 178.44 177.80 2zoy h ALA 142 N 1.20 0.83 -0.84 1.53 0.00 -1.18 -0.35 119.26 120.46 2zoy h ALA 142 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zoy h ALA 142 Cb 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2zoy h ALA 142 CO -0.10 0.43 0.40 0.00 0.00 0.00 0.00 179.25 179.98 2zoy h ALA 143 N 1.12 1.08 -0.49 0.00 0.00 -0.70 -1.26 119.26 119.01 2zoy h ALA 143 Ca 0.22 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2zoy h ALA 143 Cb 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zoy h ALA 143 CO -0.02 0.64 -0.01 -0.44 0.00 0.00 0.00 179.25 179.42 2zoy h ASP 144 N 1.19 0.80 -0.59 0.00 3.32 -0.47 -0.62 116.42 120.05 2zoy h ASP 144 Ca 0.29 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2zoy h ASP 144 Cb 0.12 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2zoy h ASP 144 CO -0.04 0.87 0.07 1.23 -1.72 0.00 0.00 179.24 179.66 2zoy h GLY 145 N 0.98 1.11 1.38 2.75 0.00 -0.40 -1.93 103.07 106.96 2zoy h GLY 145 Ca 0.15 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.61 2zoy h GLY 145 CO 0.02 0.69 -0.28 -2.00 0.00 0.00 0.00 176.54 174.97 2zoy h LEU 146 N 0.96 0.73 -0.64 3.11 5.85 -0.90 0.13 115.31 124.54 2zoy h LEU 146 Ca 0.19 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2zoy h LEU 146 Cb 0.46 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2zoy h LEU 146 CO 0.02 0.97 0.38 0.15 -0.34 0.00 0.00 178.44 179.62 2zoy h PHE 147 N 0.61 0.71 -0.01 1.25 3.57 -0.66 -3.10 116.94 119.30 2zoy h PHE 147 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2zoy h PHE 147 Cb 0.79 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2zoy h PHE 147 CO 0.04 0.39 -0.56 1.33 -2.23 0.00 0.00 178.31 177.28 2zoy n VAL 148 N -4.74 0.00 -0.25 1.41 0.24 -0.77 -1.61 118.33 112.61 2zoy n VAL 148 Ca 0.07 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.34 62.10 2zoy n VAL 148 Cb 0.11 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 33.62 2zoy n VAL 148 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2zoy n HIS 149 N -0.42 -0.16 0.22 6.34 -0.00 0.44 -0.71 115.22 120.94 2zoy n HIS 149 Ca 0.07 0.77 0.09 0.00 -0.00 0.00 0.00 57.72 58.65 2zoy n HIS 149 Cb 0.39 -0.62 0.43 0.00 -0.00 0.00 0.00 29.99 30.19 2zoy n HIS 149 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2zoy n ASP 150 N -4.83 0.43 0.01 0.26 8.00 -1.26 -1.17 116.55 117.99 2zoy n ASP 150 Ca 0.03 0.67 0.03 0.00 0.71 0.00 0.00 54.79 56.23 2zoy n ASP 150 Cb 0.20 -0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 40.45 2zoy n ASP 150 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zoy n TYR 151 N -2.05 0.51 0.59 1.24 4.01 0.12 -4.39 117.16 117.19 2zoy n TYR 151 Ca 0.00 0.16 0.06 0.00 -0.16 0.00 0.00 57.90 57.96 2zoy n TYR 151 Cb 0.09 -0.88 -0.07 0.00 -0.31 0.00 0.00 39.34 38.17 2zoy n TYR 151 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2zoy n ILE 152 N -2.64 0.00 -4.79 -0.72 -5.35 -0.94 -4.94 119.36 99.97 2zoy n ILE 152 Ca -0.11 -0.21 -0.33 0.00 -0.27 0.00 0.00 62.75 61.83 2zoy n ILE 152 Cb 0.77 1.00 -0.14 0.00 -1.74 0.00 0.00 39.64 39.54 2zoy n ILE 152 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2zoy s HIS 153 N -2.17 2.80 -0.98 4.28 3.76 -0.32 -5.01 115.29 117.65 2zoy s HIS 153 Ca 0.05 -0.50 0.06 0.00 -0.15 0.00 0.00 55.06 54.51 2zoy s HIS 153 Cb 0.09 -1.79 0.24 0.00 1.11 0.00 0.00 32.58 32.23 2zoy s HIS 153 CO 0.51 -0.10 1.18 -0.40 -0.85 0.00 0.00 174.74 175.08 2zoy n ASP 154 N 3.21 0.02 -4.03 1.40 5.75 -1.26 -4.44 116.55 117.19 2zoy n ASP 154 Ca -0.18 0.51 -0.31 0.00 -0.01 0.00 0.00 54.79 54.80 2zoy n ASP 154 Cb 0.53 -0.51 -0.16 0.00 -1.03 0.00 0.00 41.12 39.95 2zoy n ASP 154 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zoy s ASP 155 N -3.04 3.85 0.41 -1.12 -0.00 -1.26 -5.11 116.67 110.41 2zoy s ASP 155 Ca 0.02 -1.11 -0.26 0.00 -0.00 0.00 0.00 52.55 51.20 2zoy s ASP 155 Cb 0.03 -1.38 -0.09 0.00 -0.00 0.00 0.00 42.92 41.48 2zoy s ASP 155 CO 0.10 -0.16 1.38 -0.69 -0.00 0.00 0.00 175.17 175.80 2zoy s VAL 156 N 1.26 2.31 -0.06 -1.27 1.01 -1.26 -4.88 120.40 117.50 2zoy s VAL 156 Ca -0.04 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 2zoy s VAL 156 Cb -0.18 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2zoy s VAL 156 CO -0.07 0.05 0.97 -0.22 0.00 0.00 0.00 175.10 175.82 2zoy s LEU 157 N -2.44 4.30 0.76 3.92 2.96 -1.26 -5.03 118.68 121.88 2zoy s LEU 157 Ca 0.57 1.54 -0.12 0.00 -0.22 0.00 0.00 54.13 55.90 2zoy s LEU 157 Cb -0.42 -3.52 0.05 0.00 0.50 0.00 0.00 46.19 42.81 2zoy s LEU 157 CO 0.55 -0.35 1.12 -0.94 -1.32 0.00 0.00 176.35 175.41 2zoy s SER 158 N 1.05 4.41 0.22 3.68 1.04 -1.26 -4.71 113.70 118.12 2zoy s SER 158 Ca 0.49 1.99 -0.08 0.00 0.48 0.00 0.00 55.95 58.83 2zoy s SER 158 Cb -0.19 -2.54 0.32 0.00 0.10 0.00 0.00 66.02 63.70 2zoy s SER 158 CO 0.22 -2.10 1.76 0.50 0.98 0.00 0.00 173.24 174.59 2zoy h LYS 159 N -0.81 0.48 -0.71 4.02 3.11 -1.98 0.20 116.57 120.88 2zoy h LYS 159 Ca -0.45 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.30 2zoy h LYS 159 Cb 1.25 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 32.34 2zoy h LYS 159 CO 0.50 0.32 0.20 0.66 -2.81 0.00 0.00 179.45 178.33 2zoy h SER 160 N 0.50 1.04 0.15 4.20 4.64 -1.99 0.80 113.55 122.90 2zoy h SER 160 Ca 0.34 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 61.30 2zoy h SER 160 Cb 0.40 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2zoy h SER 160 CO -0.30 0.99 -0.49 0.11 -0.87 0.00 0.00 176.83 176.27 2zoy h LYS 161 N 1.05 0.39 -0.28 4.77 1.57 -1.70 -0.25 116.57 122.12 2zoy h LYS 161 Ca 0.23 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2zoy h LYS 161 Cb 0.33 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2zoy h LYS 161 CO -0.00 0.80 -0.16 -0.09 -0.57 0.00 0.00 179.45 179.42 2zoy h ARG 162 N 0.31 0.61 -0.41 3.15 2.43 -0.32 -1.96 114.38 118.19 2zoy h ARG 162 Ca 0.01 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2zoy h ARG 162 Cb 0.98 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2zoy h ARG 162 CO 0.08 0.85 0.04 0.37 -1.51 0.00 0.00 179.97 179.81 2zoy h GLN 163 N 0.35 0.64 -0.31 0.20 5.75 -0.68 -1.14 115.11 119.91 2zoy h GLN 163 Ca 0.06 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2zoy h GLN 163 Cb 0.69 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2zoy h GLN 163 CO 0.05 0.63 0.12 0.00 -2.65 0.00 0.00 178.83 176.98 2zoy h ALA 164 N 1.43 0.40 -0.26 3.38 0.00 -0.80 -1.81 119.26 121.60 2zoy h ALA 164 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2zoy h ALA 164 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zoy h ALA 164 CO 0.01 0.01 -0.34 0.52 0.00 0.00 0.00 179.25 179.45 2zoy h MET 165 N 0.35 0.57 -0.35 0.00 2.86 -1.05 -1.26 114.93 116.06 2zoy h MET 165 Ca 0.10 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2zoy h MET 165 Cb 0.19 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2zoy h MET 165 CO -0.01 0.84 0.15 1.25 1.06 0.00 0.00 176.91 180.20 2zoy h LEU 166 N 0.48 0.21 -0.88 1.22 5.85 -1.02 0.19 115.31 121.36 2zoy h LEU 166 Ca 0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2zoy h LEU 166 Cb 0.82 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2zoy h LEU 166 CO 0.07 0.16 0.37 -0.33 -0.34 0.00 0.00 178.44 178.36 2zoy h GLU 167 N 0.33 1.17 -0.88 1.25 5.08 -1.09 0.65 114.58 121.09 2zoy h GLU 167 Ca 0.15 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2zoy h GLU 167 Cb 0.09 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2zoy h GLU 167 CO -0.13 0.92 0.47 1.15 -1.00 0.00 0.00 179.01 180.42 2zoy h THR 168 N 1.16 1.26 -0.20 1.13 2.02 -0.13 -0.82 112.91 117.34 2zoy h THR 168 Ca 0.28 -0.67 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 2zoy h THR 168 Cb 0.15 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2zoy h THR 168 CO -0.03 0.30 -0.27 0.40 0.37 0.00 0.00 175.52 176.29 2zoy h ILE 169 N 1.24 1.33 -0.84 3.11 2.04 -0.15 -3.00 117.51 121.25 2zoy h ILE 169 Ca 0.31 -1.48 0.08 0.00 1.00 0.00 0.00 64.86 64.77 2zoy h ILE 169 Cb 0.05 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2zoy h ILE 169 CO -0.05 0.45 0.55 -0.07 0.00 0.00 0.00 178.15 179.03 2zoy h LEU 170 N 0.20 0.77 -1.79 1.44 4.07 -0.56 0.71 115.31 120.15 2zoy h LEU 170 Ca 0.02 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2zoy h LEU 170 Cb 0.85 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 2zoy h LEU 170 CO 0.06 0.47 -0.13 -0.33 -1.08 0.00 0.00 178.44 177.44 2zoy h GLU 171 N 0.86 0.00 0.00 1.13 5.08 -1.02 -2.20 114.58 118.43 2zoy h GLU 171 Ca 0.38 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2zoy h GLU 171 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2zoy h GLU 171 CO -0.15 0.13 -0.22 1.25 -1.00 0.00 0.00 179.01 179.03 2zoy h LEU 172 N 0.00 0.00 -9.82 1.33 5.85 -0.74 -3.44 115.31 108.50 2zoy h LEU 172 Ca -0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 2zoy h LEU 172 Cb 0.41 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.51 2zoy h LEU 172 CO 0.02 0.22 0.79 -0.63 -0.34 0.00 0.00 178.44 178.49 2zoy s ILE 173 N -3.72 2.36 -1.47 4.05 1.01 -0.83 -4.97 121.20 117.63 2zoy s ILE 173 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2zoy s ILE 173 Cb 0.11 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2zoy s ILE 173 CO 0.63 0.06 0.37 -2.65 0.00 0.00 0.00 174.94 173.35