#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoz n SER 4 N 0.00 0.96 -0.12 1.09 7.64 -1.26 -4.79 113.62 117.14 2zoz n SER 4 Ca 0.00 0.76 -0.05 0.00 1.01 0.00 0.00 58.87 60.59 2zoz n SER 4 Cb 0.00 -1.43 0.14 0.00 -1.01 0.00 0.00 64.21 61.90 2zoz n SER 4 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2zoz h LYS 5 N 0.23 0.83 -0.65 1.43 1.63 -2.05 0.45 116.57 118.44 2zoz h LYS 5 Ca -0.49 -0.23 -0.05 0.00 -0.85 0.00 0.00 60.65 59.03 2zoz h LYS 5 Cb 1.35 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.86 2zoz h LYS 5 CO 0.50 0.84 0.21 -0.22 -3.45 0.00 0.00 179.45 177.33 2zoz h LYS 6 N 0.77 1.01 -0.12 1.90 3.64 -2.00 -1.58 116.57 120.18 2zoz h LYS 6 Ca 0.15 -0.21 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 2zoz h LYS 6 Cb 0.48 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2zoz h LYS 6 CO 0.02 0.88 -0.56 1.49 -2.27 0.00 0.00 179.45 179.01 2zoz h GLU 7 N 0.94 0.38 -0.74 1.90 4.81 -1.78 -2.52 114.58 117.57 2zoz h GLU 7 Ca 0.21 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2zoz h GLU 7 Cb 0.29 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2zoz h GLU 7 CO -0.01 0.84 0.48 1.98 -0.73 0.00 0.00 179.01 181.58 2zoz h MET 8 N 0.29 0.94 -0.12 1.92 4.05 -0.53 0.71 114.93 122.19 2zoz h MET 8 Ca 0.00 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2zoz h MET 8 Cb 1.07 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2zoz h MET 8 CO 0.10 0.63 0.07 0.82 0.23 0.00 0.00 176.91 178.75 2zoz h ILE 9 N 0.97 1.08 -0.35 1.77 2.04 -1.11 -1.38 117.51 120.53 2zoz h ILE 9 Ca 0.28 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2zoz h ILE 9 Cb -0.07 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2zoz h ILE 9 CO -0.08 0.07 0.23 -0.07 0.00 0.00 0.00 178.15 178.31 2zoz h LEU 10 N 0.11 0.41 -0.86 1.44 4.07 -1.02 -1.18 115.31 118.28 2zoz h LEU 10 Ca 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2zoz h LEU 10 Cb 0.06 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 2zoz h LEU 10 CO -0.01 0.31 0.50 0.03 -1.08 0.00 0.00 178.44 178.19 2zoz h ARG 11 N 0.48 1.19 -0.65 1.13 2.47 -0.74 -0.78 114.38 117.48 2zoz h ARG 11 Ca 0.13 -0.12 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2zoz h ARG 11 Cb -0.04 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.01 2zoz h ARG 11 CO -0.03 0.85 0.15 1.15 0.56 0.00 0.00 179.97 182.66 2zoz h THR 12 N 1.19 1.26 -0.53 2.04 2.02 -0.96 -1.24 112.91 116.69 2zoz h THR 12 Ca 0.31 -0.95 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 2zoz h THR 12 Cb -0.01 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2zoz h THR 12 CO -0.05 0.36 -0.04 0.00 0.37 0.00 0.00 175.52 176.15 2zoz h ALA 13 N 1.06 0.93 -0.22 6.16 0.00 -0.79 -0.50 119.26 125.90 2zoz h ALA 13 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zoz h ALA 13 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zoz h ALA 13 CO 0.00 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.76 2zoz h ILE 14 N 0.85 1.21 -0.64 0.00 2.04 -0.89 -2.48 117.51 117.60 2zoz h ILE 14 Ca 0.15 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2zoz h ILE 14 Cb 0.56 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2zoz h ILE 14 CO 0.03 0.22 0.30 0.44 0.00 0.00 0.00 178.15 179.14 2zoz h ASP 15 N 0.18 0.82 -0.34 1.72 3.32 -1.08 -3.01 116.42 118.03 2zoz h ASP 15 Ca 0.07 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2zoz h ASP 15 Cb 0.28 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2zoz h ASP 15 CO 0.00 0.70 0.20 0.22 -1.72 0.00 0.00 179.24 178.64 2zoz h TYR 16 N 0.91 0.37 0.00 4.55 5.03 -0.76 -2.74 116.97 124.33 2zoz h TYR 16 Ca 0.22 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 2zoz h TYR 16 Cb 0.11 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.26 2zoz h TYR 16 CO 0.01 0.22 -0.11 -0.84 -1.32 0.00 0.00 178.16 176.12 2zoz h ILE 17 N 0.41 0.41 -0.00 1.81 3.07 -1.31 0.13 117.51 122.02 2zoz h ILE 17 Ca 0.14 -0.58 -0.20 0.00 1.55 0.00 0.00 64.86 65.77 2zoz h ILE 17 Cb 0.00 1.41 -0.01 0.00 -0.27 0.00 0.00 36.82 37.95 2zoz h ILE 17 CO -0.06 0.10 -0.86 1.23 -1.05 0.00 0.00 178.15 177.51 2zoz h GLY 18 N 1.17 0.26 1.20 0.16 0.00 -1.49 -3.16 103.07 101.21 2zoz h GLY 18 Ca -0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 47.33 46.59 2zoz h GLY 18 CO 0.01 0.40 -1.56 -2.09 0.00 0.00 0.00 176.54 173.30 2zoz h GLU 19 N 0.13 0.11 0.00 4.80 4.81 -1.18 -3.46 114.58 119.79 2zoz h GLU 19 Ca -0.05 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2zoz h GLU 19 Cb 1.48 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.93 2zoz h GLU 19 CO 0.13 0.86 0.00 0.66 -0.73 0.00 0.00 179.01 179.93 2zoz n TYR 20 N -3.27 0.00 -3.63 0.92 4.01 0.40 -5.12 117.16 110.47 2zoz n TYR 20 Ca -0.15 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.55 2zoz n TYR 20 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.05 2zoz n TYR 20 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zoz s SER 21 N 0.67 -0.18 0.12 7.72 1.04 -1.19 -4.95 113.70 116.93 2zoz s SER 21 Ca 0.00 -0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.15 2zoz s SER 21 Cb 0.00 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 2zoz s SER 21 CO 0.00 -0.54 1.47 0.25 0.98 0.00 0.00 173.24 175.40 2zoz h LEU 22 N 2.00 0.86 -0.61 2.42 5.85 -1.92 -3.19 115.31 120.72 2zoz h LEU 22 Ca -0.22 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.14 2zoz h LEU 22 Cb 1.21 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2zoz h LEU 22 CO 0.27 1.12 0.25 -0.08 -0.34 0.00 0.00 178.44 179.66 2zoz h GLU 23 N 0.61 0.44 -0.21 1.25 4.81 -1.96 -2.08 114.58 117.43 2zoz h GLU 23 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2zoz h GLU 23 Cb 0.85 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2zoz h GLU 23 CO 0.07 0.29 0.00 0.25 -0.73 0.00 0.00 179.01 178.89 2zoz n THR 24 N -4.96 0.28 -2.34 0.32 -2.24 -1.22 -4.78 114.28 99.33 2zoz n THR 24 Ca 0.09 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2zoz n THR 24 Cb 0.26 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 2zoz n THR 24 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zoz s LEU 25 N -1.21 3.71 0.27 3.22 2.96 -0.79 -4.69 118.68 122.15 2zoz s LEU 25 Ca 0.23 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 55.20 2zoz s LEU 25 Cb 0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 2zoz s LEU 25 CO 0.17 -1.31 0.20 -0.94 -1.32 0.00 0.00 176.35 173.15 2zoz s SER 26 N 3.64 0.96 0.35 3.68 1.04 -1.26 -5.01 113.70 117.10 2zoz s SER 26 Ca 0.61 -1.58 0.10 0.00 0.48 0.00 0.00 55.95 55.56 2zoz s SER 26 Cb -0.16 0.47 0.65 0.00 0.10 0.00 0.00 66.02 67.08 2zoz s SER 26 CO 0.29 -0.95 1.81 1.88 0.98 0.00 0.00 173.24 177.25 2zoz h TYR 27 N 2.37 0.17 0.23 5.02 -1.99 -1.98 0.17 116.97 120.95 2zoz h TYR 27 Ca -0.30 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.38 2zoz h TYR 27 Cb 1.24 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2zoz h TYR 27 CO 1.05 0.45 -0.11 0.22 -0.00 0.00 0.00 178.16 179.77 2zoz h ASP 28 N 0.13 -0.26 0.18 3.88 3.58 -1.95 0.49 116.42 122.48 2zoz h ASP 28 Ca 0.02 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.19 2zoz h ASP 28 Cb 0.63 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2zoz h ASP 28 CO 0.05 0.02 -0.41 0.77 -2.88 0.00 0.00 179.24 176.79 2zoz h SER 29 N -0.55 0.31 0.37 2.28 4.64 -1.80 -2.31 113.55 116.50 2zoz h SER 29 Ca -0.03 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 60.98 2zoz h SER 29 Cb 0.41 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2zoz h SER 29 CO 0.05 0.70 -0.72 0.25 -0.87 0.00 0.00 176.83 176.24 2zoz h LEU 30 N 0.25 0.36 -0.43 5.97 5.85 -0.64 -1.66 115.31 125.01 2zoz h LEU 30 Ca 0.02 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 2zoz h LEU 30 Cb 0.84 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2zoz h LEU 30 CO 0.07 0.96 0.08 0.00 -0.34 0.00 0.00 178.44 179.21 2zoz h ALA 31 N 1.03 0.57 -0.58 1.25 0.00 -0.72 0.32 119.26 121.13 2zoz h ALA 31 Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2zoz h ALA 31 Cb 1.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2zoz h ALA 31 CO 0.12 0.28 0.24 1.49 0.00 0.00 0.00 179.25 181.38 2zoz h GLU 32 N 0.57 0.86 -0.52 0.00 4.81 -1.33 0.26 114.58 119.23 2zoz h GLU 32 Ca 0.13 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2zoz h GLU 32 Cb 0.36 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2zoz h GLU 32 CO 0.01 0.73 -0.10 0.00 -0.73 0.00 0.00 179.01 178.92 2zoz h ALA 33 N 1.09 0.84 0.00 2.92 0.00 -1.05 -3.25 119.26 119.80 2zoz h ALA 33 Ca 0.20 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2zoz h ALA 33 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zoz h ALA 33 CO -0.02 0.66 -1.16 0.25 0.00 0.00 0.00 179.25 178.98 2zoz n THR 34 N -4.15 0.77 -0.77 0.00 -2.24 0.08 -4.95 114.28 103.02 2zoz n THR 34 Ca 0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2zoz n THR 34 Cb 0.39 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2zoz n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zoz n GLY 35 N 1.25 0.81 3.92 3.38 0.00 0.91 -5.03 105.19 110.42 2zoz n GLY 35 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2zoz n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zoz s LEU 36 N 0.00 4.16 0.76 0.99 1.02 -1.17 -5.02 118.68 119.42 2zoz s LEU 36 Ca 0.00 0.52 -0.12 0.00 0.02 0.00 0.00 54.13 54.55 2zoz s LEU 36 Cb 0.00 -3.31 0.05 0.00 0.02 0.00 0.00 46.19 42.95 2zoz s LEU 36 CO 0.00 -0.11 1.11 -0.94 0.02 0.00 0.00 176.35 176.44 2zoz s SER 37 N -3.19 4.91 0.33 2.29 1.04 -1.26 -4.46 113.70 113.37 2zoz s SER 37 Ca 0.41 1.11 0.04 0.00 0.48 0.00 0.00 55.95 57.98 2zoz s SER 37 Cb -0.11 -1.83 0.59 0.00 0.10 0.00 0.00 66.02 64.78 2zoz s SER 37 CO 0.29 -1.68 1.88 0.11 0.98 0.00 0.00 173.24 174.83 2zoz h LYS 38 N -0.89 0.57 -0.71 4.02 1.57 -1.96 -1.70 116.57 117.48 2zoz h LYS 38 Ca -0.46 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.24 2zoz h LYS 38 Cb 1.27 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 2zoz h LYS 38 CO 0.63 0.56 0.43 0.77 -0.57 0.00 0.00 179.45 181.28 2zoz h SER 39 N 0.55 0.70 -0.04 0.86 0.02 -1.99 -0.03 113.55 113.62 2zoz h SER 39 Ca 0.12 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2zoz h SER 39 Cb 0.29 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2zoz h SER 39 CO 0.00 0.48 -0.22 1.23 -1.14 0.00 0.00 176.83 177.19 2zoz h GLY 40 N 0.84 0.47 0.69 -3.77 0.00 -1.71 -2.39 103.07 97.19 2zoz h GLY 40 Ca 0.29 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2zoz h GLY 40 CO -0.12 0.33 -0.16 1.41 0.00 0.00 0.00 176.54 177.99 2zoz h LEU 41 N 0.39 0.34 -1.39 3.11 3.38 -0.53 -3.19 115.31 117.41 2zoz h LEU 41 Ca 0.06 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.55 2zoz h LEU 41 Cb 0.60 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2zoz h LEU 41 CO 0.04 0.80 0.44 0.40 0.09 0.00 0.00 178.44 180.21 2zoz h ILE 42 N -0.12 1.08 -0.93 1.22 2.04 -0.96 0.25 117.51 120.10 2zoz h ILE 42 Ca 0.01 -0.27 0.21 0.00 1.00 0.00 0.00 64.86 65.81 2zoz h ILE 42 Cb 0.72 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 2zoz h ILE 42 CO 0.04 0.14 0.61 0.22 0.00 0.00 0.00 178.15 179.16 2zoz h TYR 43 N 0.78 0.62 0.00 1.37 3.20 -1.41 -2.99 116.97 118.54 2zoz h TYR 43 Ca 0.27 0.02 -0.33 0.00 3.14 0.00 0.00 58.73 61.83 2zoz h TYR 43 Cb 0.11 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 2zoz h TYR 43 CO -0.00 0.15 -2.26 0.72 -1.64 0.00 0.00 178.16 175.13 2zoz n HIS 44 N -4.55 0.00 -3.78 -3.82 8.25 -0.50 -4.89 115.22 105.93 2zoz n HIS 44 Ca 0.20 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 2zoz n HIS 44 Cb 0.70 -0.87 -0.16 0.00 1.12 0.00 0.00 29.99 30.78 2zoz n HIS 44 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2zoz s PHE 45 N -2.44 1.66 0.45 4.41 0.08 0.77 -5.02 117.98 117.90 2zoz s PHE 45 Ca -0.23 -1.47 0.11 0.00 0.12 0.00 0.00 56.93 55.46 2zoz s PHE 45 Cb 0.07 -1.48 1.02 0.00 -0.57 0.00 0.00 43.02 42.05 2zoz s PHE 45 CO 0.59 -0.77 2.09 -1.35 -0.10 0.00 0.00 175.22 175.69 2zoz h PRO 46 N 8.10 0.32 -4.09 0.24 0.11 -1.80 -3.32 132.00 131.57 2zoz h PRO 46 Ca -0.15 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.80 2zoz h PRO 46 Cb 1.06 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 31.97 2zoz h PRO 46 CO 0.41 0.22 -0.41 -1.54 -0.21 0.00 0.00 178.00 176.48 2zoz s SER 47 N -6.84 0.09 0.35 -2.05 1.04 -1.26 -4.97 113.70 100.06 2zoz s SER 47 Ca -0.07 -1.05 0.05 0.00 0.48 0.00 0.00 55.95 55.37 2zoz s SER 47 Cb 0.17 0.42 0.66 0.00 0.10 0.00 0.00 66.02 67.37 2zoz s SER 47 CO 0.71 -0.89 1.90 -0.09 0.98 0.00 0.00 173.24 175.84 2zoz h ARG 48 N 2.57 0.47 -0.51 4.02 2.43 -1.99 -1.37 114.38 120.01 2zoz h ARG 48 Ca -0.32 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2zoz h ARG 48 Cb 1.23 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2zoz h ARG 48 CO 0.49 0.50 0.24 1.25 -1.51 0.00 0.00 179.97 180.95 2zoz h HIS 49 N 0.46 0.73 -0.74 2.20 2.76 -1.99 -0.46 115.15 118.11 2zoz h HIS 49 Ca 0.10 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2zoz h HIS 49 Cb 0.30 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 2zoz h HIS 49 CO 0.01 0.58 0.30 0.00 -1.30 0.00 0.00 177.93 177.52 2zoz h ALA 50 N 1.08 1.14 0.26 5.26 0.00 -1.75 -0.75 119.26 124.50 2zoz h ALA 50 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zoz h ALA 50 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zoz h ALA 50 CO -0.02 0.62 -0.12 1.25 0.00 0.00 0.00 179.25 180.98 2zoz h LEU 51 N 1.07 -0.29 -0.60 0.00 5.85 -0.83 -0.70 115.31 119.82 2zoz h LEU 51 Ca 0.25 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2zoz h LEU 51 Cb 0.19 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2zoz h LEU 51 CO -0.02 -0.09 0.32 -0.07 -0.34 0.00 0.00 178.44 178.24 2zoz h LEU 52 N -0.48 0.48 -0.64 2.25 4.07 -0.92 -0.53 115.31 119.54 2zoz h LEU 52 Ca -0.04 0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.97 2zoz h LEU 52 Cb 0.36 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 2zoz h LEU 52 CO 0.06 0.32 0.40 0.25 -1.08 0.00 0.00 178.44 178.39 2zoz h LEU 53 N 0.61 0.67 -1.23 1.67 5.85 -1.04 -1.13 115.31 120.70 2zoz h LEU 53 Ca 0.26 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2zoz h LEU 53 Cb 0.15 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2zoz h LEU 53 CO -0.17 0.47 0.42 1.23 -0.34 0.00 0.00 178.44 180.06 2zoz h GLY 54 N 0.80 1.01 0.88 3.75 0.00 -0.13 -0.77 103.07 108.61 2zoz h GLY 54 Ca 0.25 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2zoz h GLY 54 CO -0.09 0.40 0.00 -0.33 0.00 0.00 0.00 176.54 176.52 2zoz h MET 55 N 0.96 0.51 -0.30 4.80 2.86 -0.24 -1.14 114.93 122.39 2zoz h MET 55 Ca 0.25 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2zoz h MET 55 Cb -0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2zoz h MET 55 CO -0.05 0.66 0.14 0.45 1.06 0.00 0.00 176.91 179.17 2zoz h HIS 56 N 0.31 0.43 -0.68 -0.22 -0.00 -0.89 -2.42 115.15 111.68 2zoz h HIS 56 Ca 0.08 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2zoz h HIS 56 Cb 0.43 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.67 2zoz h HIS 56 CO 0.04 0.39 0.36 0.93 -0.00 0.00 0.00 177.93 179.65 2zoz h GLU 57 N 0.35 0.93 -0.21 2.45 5.08 -1.08 -1.52 114.58 120.58 2zoz h GLU 57 Ca 0.10 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2zoz h GLU 57 Cb 0.12 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zoz h GLU 57 CO -0.01 0.69 0.06 1.25 -1.00 0.00 0.00 179.01 180.00 2zoz h LEU 58 N 0.94 0.31 -0.76 1.33 5.85 -0.96 -0.55 115.31 121.47 2zoz h LEU 58 Ca 0.24 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2zoz h LEU 58 Cb 0.03 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2zoz h LEU 58 CO -0.04 0.45 0.08 -0.07 -0.34 0.00 0.00 178.44 178.52 2zoz h LEU 59 N 0.16 0.98 -0.62 2.25 4.07 -1.24 0.49 115.31 121.40 2zoz h LEU 59 Ca 0.07 -0.23 -0.06 0.00 0.08 0.00 0.00 57.88 57.74 2zoz h LEU 59 Cb 0.25 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2zoz h LEU 59 CO -0.00 0.99 0.16 0.00 -1.08 0.00 0.00 178.44 178.50 2zoz h ALA 60 N 1.12 0.81 -0.51 1.53 0.00 -1.16 -1.94 119.26 119.11 2zoz h ALA 60 Ca 0.19 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2zoz h ALA 60 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zoz h ALA 60 CO 0.01 0.52 -0.15 0.22 0.00 0.00 0.00 179.25 179.86 2zoz h ASP 61 N 0.90 1.01 -0.34 0.00 3.58 -0.77 -2.03 116.42 118.77 2zoz h ASP 61 Ca 0.19 -0.35 0.04 0.00 0.42 0.00 0.00 57.03 57.34 2zoz h ASP 61 Cb 0.34 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 2zoz h ASP 61 CO 0.00 1.14 0.09 0.44 -2.88 0.00 0.00 179.24 178.03 2zoz h ASP 62 N 0.88 0.07 -0.33 2.28 3.32 -0.61 -0.99 116.42 121.04 2zoz h ASP 62 Ca 0.13 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2zoz h ASP 62 Cb 0.71 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2zoz h ASP 62 CO 0.05 0.08 0.09 -0.25 -1.72 0.00 0.00 179.24 177.49 2zoz h TRP 63 N 0.22 0.54 -0.61 4.55 7.01 -1.21 -1.35 115.95 125.11 2zoz h TRP 63 Ca 0.16 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.14 2zoz h TRP 63 Cb 0.15 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 2zoz h TRP 63 CO -0.16 0.55 0.34 0.22 -2.79 0.00 0.00 178.44 176.60 2zoz h ASP 64 N 0.37 0.52 -0.55 2.65 3.58 -1.08 -0.38 116.42 121.54 2zoz h ASP 64 Ca 0.10 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 2zoz h ASP 64 Cb 0.28 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2zoz h ASP 64 CO -0.00 0.35 0.06 0.11 -2.88 0.00 0.00 179.24 176.87 2zoz h LYS 65 N 0.65 0.97 -0.59 0.28 1.57 -1.02 -1.32 116.57 117.10 2zoz h LYS 65 Ca 0.27 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2zoz h LYS 65 Cb 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2zoz h LYS 65 CO -0.16 0.92 0.19 1.49 -0.57 0.00 0.00 179.45 181.32 2zoz h GLU 66 N 0.91 0.92 -0.08 3.15 4.81 -0.51 -1.43 114.58 122.34 2zoz h GLU 66 Ca 0.18 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2zoz h GLU 66 Cb 0.45 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2zoz h GLU 66 CO 0.02 0.82 -0.00 -0.07 -0.73 0.00 0.00 179.01 179.05 2zoz h LEU 67 N 0.84 0.15 -1.34 1.64 4.07 -0.87 -2.83 115.31 116.96 2zoz h LEU 67 Ca 0.19 -0.32 0.04 0.00 0.08 0.00 0.00 57.88 57.88 2zoz h LEU 67 Cb 0.28 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 2zoz h LEU 67 CO -0.01 0.43 0.48 0.03 -1.08 0.00 0.00 178.44 178.29 2zoz h ARG 68 N -0.14 0.81 -0.20 1.13 3.08 -1.19 -1.20 114.38 116.67 2zoz h ARG 68 Ca 0.02 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2zoz h ARG 68 Cb 0.36 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zoz h ARG 68 CO 0.00 0.54 -0.21 0.22 -1.07 0.00 0.00 179.97 179.45 2zoz h ASP 69 N 0.83 0.35 -0.05 7.04 1.82 -1.10 -3.26 116.42 122.05 2zoz h ASP 69 Ca 0.30 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2zoz h ASP 69 Cb 0.12 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2zoz h ASP 69 CO -0.09 0.58 0.00 2.30 -1.61 0.00 0.00 179.24 180.42 2zoz n ILE 70 N -4.17 0.10 -2.75 2.25 -5.35 -0.97 -4.97 119.36 103.50 2zoz n ILE 70 Ca -0.00 -0.55 -0.42 0.00 -0.27 0.00 0.00 62.75 61.50 2zoz n ILE 70 Cb 0.36 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.41 2zoz n ILE 70 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2zoz s THR 71 N -1.04 4.78 0.00 7.28 2.01 -0.49 -4.88 115.64 123.30 2zoz s THR 71 Ca 0.16 1.89 0.00 0.00 0.31 0.00 0.00 61.69 64.05 2zoz s THR 71 Cb 0.11 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.37 2zoz s THR 71 CO 0.16 -0.05 0.78 0.54 -0.69 0.00 0.00 174.62 175.36 2zoz n ARG 72 N 5.53 0.00 -3.97 4.92 5.12 -1.26 -4.49 116.66 122.51 2zoz n ARG 72 Ca 0.08 0.36 -0.33 0.00 -1.93 0.00 0.00 57.85 56.03 2zoz n ARG 72 Cb 0.48 -1.28 -0.14 0.00 -1.16 0.00 0.00 32.46 30.36 2zoz n ARG 72 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zoz s ASP 73 N -2.16 4.79 0.19 0.55 3.68 -1.26 -4.98 116.67 117.49 2zoz s ASP 73 Ca 0.00 -1.71 0.12 0.00 2.13 0.00 0.00 52.55 53.09 2zoz s ASP 73 Cb 0.00 -1.66 0.67 0.00 -1.45 0.00 0.00 42.92 40.48 2zoz s ASP 73 CO 0.00 -0.32 1.36 -0.81 0.13 0.00 0.00 175.17 175.53 2zoz n PRO 74 N 4.45 0.08 0.08 4.34 -0.04 -1.26 -1.08 135.00 141.56 2zoz n PRO 74 Ca -0.06 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2zoz n PRO 74 Cb 0.42 -1.79 0.04 0.00 -0.04 0.00 0.00 33.50 32.13 2zoz n PRO 74 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zoz n GLU 75 N -1.93 0.49 -3.03 0.54 4.71 -1.26 -4.82 120.64 115.34 2zoz n GLU 75 Ca -0.01 0.08 -0.41 0.00 -0.01 0.00 0.00 57.16 56.81 2zoz n GLU 75 Cb 0.04 -1.75 -0.06 0.00 -1.01 0.00 0.00 31.44 28.67 2zoz n GLU 75 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2zoz s ASP 76 N -4.85 6.58 0.28 1.62 3.68 -0.25 -4.96 116.67 118.77 2zoz s ASP 76 Ca 0.01 0.54 0.01 0.00 2.13 0.00 0.00 52.55 55.25 2zoz s ASP 76 Cb 0.11 -2.37 0.55 0.00 -1.45 0.00 0.00 42.92 39.77 2zoz s ASP 76 CO 0.78 -0.54 1.82 -0.65 0.13 0.00 0.00 175.17 176.70 2zoz h PRO 77 N 8.15 0.89 0.00 4.34 0.11 -1.87 -1.52 132.00 142.09 2zoz h PRO 77 Ca -0.26 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 2zoz h PRO 77 Cb 1.11 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2zoz h PRO 77 CO 0.84 0.59 -0.45 -0.07 -0.21 0.00 0.00 178.00 178.70 2zoz h LEU 78 N 0.91 0.00 -0.06 2.35 -0.00 -1.94 -1.18 115.31 115.39 2zoz h LEU 78 Ca 0.49 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 58.16 2zoz h LEU 78 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.17 2zoz h LEU 78 CO -0.29 0.45 -0.99 -0.33 -0.00 0.00 0.00 178.44 177.28 2zoz h GLU 79 N 0.00 0.05 -0.24 1.13 4.39 -1.60 -1.93 114.58 116.38 2zoz h GLU 79 Ca -0.00 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2zoz h GLU 79 Cb 0.83 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2zoz h GLU 79 CO 0.06 1.00 -0.15 0.00 -1.16 0.00 0.00 179.01 178.75 2zoz h ARG 80 N 0.02 0.53 -0.76 2.33 3.08 -1.09 -1.96 114.38 116.52 2zoz h ARG 80 Ca -0.03 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 59.81 2zoz h ARG 80 Cb 1.73 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.72 2zoz h ARG 80 CO 0.14 0.81 0.47 1.25 -1.07 0.00 0.00 179.97 181.57 2zoz h LEU 81 N 0.24 0.77 -0.73 3.04 5.85 -1.20 -0.37 115.31 122.91 2zoz h LEU 81 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2zoz h LEU 81 Cb 0.68 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2zoz h LEU 81 CO 0.04 0.52 0.39 -0.09 -0.34 0.00 0.00 178.44 178.96 2zoz h ARG 82 N 0.91 1.03 -0.75 1.25 2.43 -1.22 -0.76 114.38 117.28 2zoz h ARG 82 Ca 0.31 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2zoz h ARG 82 Cb 0.05 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2zoz h ARG 82 CO -0.13 0.78 0.26 0.00 -1.51 0.00 0.00 179.97 179.38 2zoz h ALA 83 N 1.20 0.98 -0.06 2.80 0.00 -0.56 -0.88 119.26 122.73 2zoz h ALA 83 Ca 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zoz h ALA 83 Cb 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zoz h ALA 83 CO -0.04 0.64 0.03 0.28 0.00 0.00 0.00 179.25 180.16 2zoz h VAL 84 N 1.10 1.08 -0.22 0.00 2.07 -0.56 -0.81 116.25 118.91 2zoz h VAL 84 Ca 0.24 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2zoz h VAL 84 Cb 0.27 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2zoz h VAL 84 CO -0.01 0.07 -0.05 0.58 0.02 0.00 0.00 177.57 178.18 2zoz h VAL 85 N 0.01 0.79 -0.58 2.57 2.07 -0.89 -0.70 116.25 119.53 2zoz h VAL 85 Ca 0.02 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2zoz h VAL 85 Cb 0.08 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2zoz h VAL 85 CO -0.00 0.00 0.36 0.58 0.02 0.00 0.00 177.57 178.53 2zoz h VAL 86 N 0.01 1.10 -0.07 2.57 2.07 -0.97 -1.14 116.25 119.82 2zoz h VAL 86 Ca 0.10 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 2zoz h VAL 86 Cb 0.15 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2zoz h VAL 86 CO -0.22 0.13 -0.49 0.71 0.02 0.00 0.00 177.57 177.72 2zoz h THR 87 N 0.73 1.35 -0.00 2.57 1.35 -0.85 -2.83 112.91 115.23 2zoz h THR 87 Ca 0.22 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 2zoz h THR 87 Cb -0.03 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2zoz h THR 87 CO -0.08 0.50 -0.14 0.18 -0.25 0.00 0.00 175.52 175.74 2zoz n LEU 88 N -3.96 0.27 0.17 3.87 4.32 -0.30 -3.67 117.00 117.71 2zoz n LEU 88 Ca -0.02 0.20 0.14 0.00 -0.02 0.00 0.00 56.01 56.31 2zoz n LEU 88 Cb 0.53 -0.31 0.50 0.00 -1.62 0.00 0.00 43.42 42.52 2zoz n LEU 88 CO 0.42 0.06 0.90 0.00 -1.22 0.00 0.00 177.39 177.54 2zoz h ALA 89 N 3.27 1.00 -2.81 -1.18 0.00 -0.95 -2.82 119.26 115.78 2zoz h ALA 89 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2zoz h ALA 89 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2zoz h ALA 89 CO 0.00 0.00 -0.11 -2.00 0.00 0.00 0.00 179.25 177.14 2zoz s GLU 90 N -3.37 4.24 0.15 0.00 2.12 -1.24 -4.80 118.70 115.80 2zoz s GLU 90 Ca 0.05 0.54 -0.34 0.00 0.36 0.00 0.00 54.97 55.58 2zoz s GLU 90 Cb 0.09 -3.35 -0.15 0.00 0.26 0.00 0.00 34.13 30.98 2zoz s GLU 90 CO 0.49 0.36 1.44 -1.71 -0.54 0.00 0.00 175.26 175.30 2zoz n ASN 91 N 2.90 2.44 -4.76 -1.70 5.15 -1.26 -4.71 115.26 113.32 2zoz n ASN 91 Ca -0.09 1.11 -0.37 0.00 -0.60 0.00 0.00 54.58 54.63 2zoz n ASN 91 Cb 0.52 -1.33 0.02 0.00 -0.53 0.00 0.00 39.78 38.45 2zoz n ASN 91 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2zoz s VAL 92 N 0.55 2.59 0.51 3.44 0.11 -0.47 -5.01 120.40 122.14 2zoz s VAL 92 Ca 0.79 0.41 -0.12 0.00 -2.93 0.00 0.00 61.98 60.13 2zoz s VAL 92 Cb -0.78 -3.19 -0.06 0.00 -1.53 0.00 0.00 36.38 30.82 2zoz s VAL 92 CO 0.43 -0.04 0.92 -0.94 -3.33 0.00 0.00 175.10 172.14 2zoz s SER 93 N -1.34 6.43 0.16 3.54 1.04 -1.26 -4.93 113.70 117.34 2zoz s SER 93 Ca 0.72 1.33 -0.16 0.00 0.48 0.00 0.00 55.95 58.33 2zoz s SER 93 Cb -0.33 -2.42 0.06 0.00 0.10 0.00 0.00 66.02 63.43 2zoz s SER 93 CO 0.38 -0.62 1.78 0.03 0.98 0.00 0.00 173.24 175.79 2zoz h ARG 94 N 0.53 0.41 -0.59 4.02 3.08 -1.95 -1.67 114.38 118.22 2zoz h ARG 94 Ca -0.46 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.59 2zoz h ARG 94 Cb 1.19 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 2zoz h ARG 94 CO 0.62 0.27 0.36 -1.35 -1.07 0.00 0.00 179.97 178.80 2zoz h PRO 95 N 0.42 0.69 -0.55 0.04 0.11 -1.90 -0.25 132.00 130.56 2zoz h PRO 95 Ca 0.17 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 2zoz h PRO 95 Cb 0.06 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2zoz h PRO 95 CO -0.11 0.46 -0.02 1.49 -0.21 0.00 0.00 178.00 179.61 2zoz h GLU 96 N 0.71 0.98 -0.78 1.05 4.81 -1.88 -0.99 114.58 118.48 2zoz h GLU 96 Ca 0.24 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2zoz h GLU 96 Cb 0.02 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2zoz h GLU 96 CO -0.10 0.99 0.33 1.25 -0.73 0.00 0.00 179.01 180.75 2zoz h LEU 97 N 0.86 1.06 -0.48 1.64 5.85 -0.95 -0.64 115.31 122.65 2zoz h LEU 97 Ca 0.15 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2zoz h LEU 97 Cb 0.56 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2zoz h LEU 97 CO 0.03 0.93 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.97 2zoz h LEU 98 N 1.12 0.86 -0.46 2.25 4.07 -0.82 -1.82 115.31 120.51 2zoz h LEU 98 Ca 0.26 -0.32 -0.13 0.00 0.08 0.00 0.00 57.88 57.77 2zoz h LEU 98 Cb 0.19 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2zoz h LEU 98 CO -0.02 0.97 -0.20 -0.07 -1.08 0.00 0.00 178.44 178.03 2zoz h LEU 99 N 0.72 0.98 -0.29 1.67 3.38 -0.99 -1.14 115.31 119.65 2zoz h LEU 99 Ca 0.13 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2zoz h LEU 99 Cb 0.55 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zoz h LEU 99 CO 0.03 1.16 0.10 -0.07 0.09 0.00 0.00 178.44 179.75 2zoz h LEU 100 N 0.80 0.11 -1.09 1.67 4.07 -1.00 0.25 115.31 120.12 2zoz h LEU 100 Ca 0.11 0.03 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 2zoz h LEU 100 Cb 0.78 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 2zoz h LEU 100 CO 0.06 0.10 -0.21 0.40 -1.08 0.00 0.00 178.44 177.71 2zoz h ILE 101 N 0.23 1.24 0.00 1.22 2.04 -1.23 -3.06 117.51 117.95 2zoz h ILE 101 Ca 0.13 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2zoz h ILE 101 Cb 0.10 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2zoz h ILE 101 CO -0.13 0.36 -0.41 -0.67 0.00 0.00 0.00 178.15 177.30 2zoz n ASP 102 N -4.16 0.50 -0.30 1.72 2.03 -0.44 -4.40 116.55 111.49 2zoz n ASP 102 Ca -0.00 0.08 0.12 0.00 0.52 0.00 0.00 54.79 55.50 2zoz n ASP 102 Cb 0.36 -0.01 0.25 0.00 -0.72 0.00 0.00 41.12 41.01 2zoz n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zoz h ALA 103 N 2.80 1.10 0.00 -1.67 0.00 -0.43 0.47 119.26 121.53 2zoz h ALA 103 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zoz h ALA 103 Cb 0.60 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zoz h ALA 103 CO 0.00 -0.50 0.00 -2.30 0.00 0.00 0.00 179.25 176.45 2zoz n PRO 104 N -5.37 0.07 0.30 0.00 -0.02 -1.26 -2.84 135.00 125.88 2zoz n PRO 104 Ca 0.20 0.18 0.20 0.00 -2.02 0.00 0.00 63.50 62.07 2zoz n PRO 104 Cb 0.66 -1.50 1.02 0.00 -0.02 0.00 0.00 33.50 33.66 2zoz n PRO 104 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zoz h SER 105 N 0.00 0.00 -3.58 2.55 4.64 -1.22 -3.42 113.55 112.52 2zoz h SER 105 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2zoz h SER 105 Cb 0.02 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.90 2zoz h SER 105 CO 0.00 0.00 0.02 -2.28 -0.87 0.00 0.00 176.83 173.70 2zoz s HIS 106 N -3.95 -0.84 0.52 4.77 5.65 -1.13 -5.04 115.29 115.26 2zoz s HIS 106 Ca -0.03 1.88 0.28 0.00 0.25 0.00 0.00 55.06 57.44 2zoz s HIS 106 Cb 0.11 0.39 1.40 0.00 -1.18 0.00 0.00 32.58 33.30 2zoz s HIS 106 CO 0.43 -0.41 1.91 -1.00 -0.65 0.00 0.00 174.74 175.01 2zoz h PRO 107 N 5.91 0.06 -0.75 2.88 0.13 -1.84 -1.24 132.00 137.16 2zoz h PRO 107 Ca -0.30 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 2zoz h PRO 107 Cb 1.19 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2zoz h PRO 107 CO 0.13 0.04 0.26 -0.44 -0.23 0.00 0.00 178.00 177.76 2zoz h ASP 108 N 0.07 1.07 -0.28 1.44 3.32 -1.96 -0.95 116.42 119.13 2zoz h ASP 108 Ca 0.39 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2zoz h ASP 108 Cb 1.47 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2zoz h ASP 108 CO -0.03 0.98 -0.15 -0.26 -1.72 0.00 0.00 179.24 178.05 2zoz h PHE 109 N 1.11 0.68 -0.72 4.55 0.04 -1.45 -2.36 116.94 118.79 2zoz h PHE 109 Ca 0.25 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.85 2zoz h PHE 109 Cb 0.27 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2zoz h PHE 109 CO 0.02 0.84 0.47 -0.07 -0.60 0.00 0.00 178.31 178.98 2zoz h LEU 110 N 0.33 0.81 -1.55 1.54 4.07 -1.40 -2.11 115.31 116.99 2zoz h LEU 110 Ca 0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2zoz h LEU 110 Cb 0.67 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 2zoz h LEU 110 CO 0.04 0.58 0.12 -1.13 -1.08 0.00 0.00 178.44 176.98 2zoz h ASN 111 N 0.96 0.38 -0.43 -0.43 -1.24 -1.03 -1.71 115.58 112.07 2zoz h ASN 111 Ca 0.27 -0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.29 2zoz h ASN 111 Cb -0.08 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 2zoz h ASN 111 CO -0.07 0.35 0.29 0.00 -1.29 0.00 0.00 177.43 176.70 2zoz h ALA 112 N 1.72 1.89 0.00 1.57 0.00 -0.83 -1.82 119.26 121.78 2zoz h ALA 112 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zoz h ALA 112 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zoz h ALA 112 CO -0.01 0.05 -0.66 0.91 0.00 0.00 0.00 179.25 179.54 2zoz n TRP 113 N -4.48 0.03 0.05 0.00 7.02 -0.69 -4.56 117.44 114.81 2zoz n TRP 113 Ca 0.05 0.01 -0.11 0.00 -1.02 0.00 0.00 57.50 56.43 2zoz n TRP 113 Cb 0.20 -0.21 -0.04 0.00 -2.42 0.00 0.00 31.31 28.83 2zoz n TRP 113 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2zoz h ARG 114 N 0.00 -0.39 -0.19 -0.99 2.43 -0.85 -2.10 114.38 112.28 2zoz h ARG 114 Ca 0.00 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2zoz h ARG 114 Cb 0.52 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2zoz h ARG 114 CO 0.00 -0.26 0.11 1.15 -1.51 0.00 0.00 179.97 179.46 2zoz h THR 115 N -0.41 1.02 -0.38 0.20 2.02 -1.80 0.58 112.91 114.14 2zoz h THR 115 Ca 0.07 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 2zoz h THR 115 Cb 0.51 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2zoz h THR 115 CO -0.26 0.04 -0.02 1.62 0.37 0.00 0.00 175.52 177.27 2zoz h VAL 116 N 0.23 1.22 -0.17 3.16 3.04 -1.84 -1.23 116.25 120.66 2zoz h VAL 116 Ca 0.08 -0.89 -0.03 0.00 -1.01 0.00 0.00 66.70 64.85 2zoz h VAL 116 Cb -0.00 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 30.22 2zoz h VAL 116 CO -0.04 0.31 0.00 0.78 -1.01 0.00 0.00 177.57 177.61 2zoz h ASN 117 N 0.57 0.29 -0.86 3.17 4.21 -1.02 -2.20 115.58 119.75 2zoz h ASN 117 Ca 0.12 -0.31 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 2zoz h ASN 117 Cb 0.39 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.47 2zoz h ASN 117 CO 0.02 0.53 0.51 -0.74 -1.29 0.00 0.00 177.43 176.45 2zoz h HIS 118 N 0.04 1.14 0.00 1.19 2.76 -0.59 -1.02 115.15 118.67 2zoz h HIS 118 Ca 0.05 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.12 2zoz h HIS 118 Cb 0.38 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2zoz h HIS 118 CO 0.03 0.76 -0.52 1.96 -1.30 0.00 0.00 177.93 178.87 2zoz h GLN 119 N 1.19 0.00 0.00 5.26 4.20 -1.18 -3.40 115.11 121.18 2zoz h GLN 119 Ca 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2zoz h GLN 119 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2zoz h GLN 119 CO -0.06 0.41 -1.18 0.91 -0.67 0.00 0.00 178.83 178.25 2zoz n TRP 120 N -3.17 0.00 -3.03 2.96 7.02 -0.83 -5.00 117.44 115.39 2zoz n TRP 120 Ca 0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.10 2zoz n TRP 120 Cb 0.71 -0.11 -0.05 0.00 -2.42 0.00 0.00 31.31 29.45 2zoz n TRP 120 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2zoz s ILE 121 N -2.17 5.01 0.66 -0.99 -1.09 -0.39 -4.77 121.20 117.46 2zoz s ILE 121 Ca -0.01 1.48 -0.18 0.00 -2.23 0.00 0.00 60.65 59.71 2zoz s ILE 121 Cb 0.02 -4.06 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2zoz s ILE 121 CO 0.13 0.26 1.28 -2.16 -1.23 0.00 0.00 174.94 173.22 2zoz s PRO 122 N 0.71 2.48 0.79 2.79 0.04 -1.26 -4.81 135.00 135.75 2zoz s PRO 122 Ca 0.38 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 2zoz s PRO 122 Cb -0.18 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2zoz s PRO 122 CO 0.19 -1.64 1.16 0.16 0.04 0.00 0.00 177.00 176.91 2zoz s ASP 123 N -1.51 4.60 -0.14 6.66 -4.77 -1.26 -5.02 116.67 115.24 2zoz s ASP 123 Ca 0.81 0.77 0.15 0.00 -3.30 0.00 0.00 52.55 50.98 2zoz s ASP 123 Cb -0.36 -1.30 0.37 0.00 -1.09 0.00 0.00 42.92 40.55 2zoz s ASP 123 CO 0.40 -1.83 1.18 0.35 0.70 0.00 0.00 175.17 175.97 2zoz n THR 124 N -3.25 1.52 -1.68 2.11 -2.24 -1.26 -4.92 114.28 104.56 2zoz n THR 124 Ca 0.08 -2.38 -0.46 0.00 -2.27 0.00 0.00 64.05 59.02 2zoz n THR 124 Cb 0.61 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2zoz n THR 124 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zoz n ASP 125 N -0.73 3.59 -2.95 3.42 8.00 -1.26 -1.14 116.55 125.48 2zoz n ASP 125 Ca 0.14 0.98 -0.20 0.00 0.71 0.00 0.00 54.79 56.43 2zoz n ASP 125 Cb 0.79 -1.43 0.01 0.00 -0.02 0.00 0.00 41.12 40.46 2zoz n ASP 125 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zoz n ASP 126 N 6.09 -4.54 -0.25 -2.24 2.03 -1.26 -4.84 116.55 111.53 2zoz n ASP 126 Ca 0.21 -0.17 0.06 0.00 0.52 0.00 0.00 54.79 55.41 2zoz n ASP 126 Cb 0.32 -3.75 0.19 0.00 -0.72 0.00 0.00 41.12 37.16 2zoz n ASP 126 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2zoz h LEU 127 N -0.74 -0.00 -2.52 -2.67 7.12 -1.45 0.14 115.31 115.20 2zoz h LEU 127 Ca -0.42 0.15 0.00 0.00 0.13 0.00 0.00 57.88 57.74 2zoz h LEU 127 Cb 1.29 0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.63 2zoz h LEU 127 CO 0.49 -0.05 0.00 -0.33 -0.13 0.00 0.00 178.44 178.42 2zoz h GLU 128 N 0.26 0.00 0.00 1.25 3.07 -1.88 -2.68 114.58 114.60 2zoz h GLU 128 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2zoz h GLU 128 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2zoz h GLU 128 CO -0.53 0.00 -0.00 0.09 -1.40 0.00 0.00 179.01 177.17 2zoz n ASN 129 N -2.97 2.00 -3.85 1.42 5.03 -0.06 -4.93 115.26 111.89 2zoz n ASN 129 Ca -0.02 -2.16 -0.30 0.00 0.87 0.00 0.00 54.58 52.97 2zoz n ASN 129 Cb 0.11 -0.07 -0.15 0.00 -1.02 0.00 0.00 39.78 38.65 2zoz n ASN 129 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2zoz s ASP 130 N -1.29 4.31 0.38 6.41 -1.08 -0.62 -4.99 116.67 119.80 2zoz s ASP 130 Ca 0.05 -1.93 0.06 0.00 -0.52 0.00 0.00 52.55 50.22 2zoz s ASP 130 Cb 0.05 -1.20 0.78 0.00 -1.46 0.00 0.00 42.92 41.10 2zoz s ASP 130 CO 0.00 -0.39 2.00 0.00 0.52 0.00 0.00 175.17 177.31 2zoz h ALA 131 N 7.80 1.71 -0.17 3.66 0.00 -1.90 -1.60 119.26 128.74 2zoz h ALA 131 Ca -0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2zoz h ALA 131 Cb 1.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2zoz h ALA 131 CO 0.50 0.22 -0.48 1.25 0.00 0.00 0.00 179.25 180.74 2zoz h HIS 132 N 0.68 0.56 -0.48 0.00 -0.00 -1.94 -0.67 115.15 113.31 2zoz h HIS 132 Ca 0.24 -0.18 -0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2zoz h HIS 132 Cb 0.12 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2zoz h HIS 132 CO -0.00 0.85 0.21 -0.22 -0.00 0.00 0.00 177.93 178.78 2zoz h LYS 133 N 0.37 0.70 -0.40 5.26 1.63 -1.67 -1.75 116.57 120.70 2zoz h LYS 133 Ca 0.02 -0.11 -0.09 0.00 -0.85 0.00 0.00 60.65 59.62 2zoz h LYS 133 Cb 0.98 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2zoz h LYS 133 CO 0.09 0.60 -0.11 0.00 -3.45 0.00 0.00 179.45 176.58 2zoz h ARG 134 N 0.63 0.71 -0.68 1.90 3.08 -1.14 -1.29 114.38 117.58 2zoz h ARG 134 Ca 0.16 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2zoz h ARG 134 Cb 0.15 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2zoz h ARG 134 CO -0.02 0.80 0.19 0.00 -1.07 0.00 0.00 179.97 179.87 2zoz h ALA 135 N 1.23 1.04 -0.19 0.04 0.00 -0.77 0.19 119.26 120.79 2zoz h ALA 135 Ca 0.11 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2zoz h ALA 135 Cb 0.57 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zoz h ALA 135 CO 0.04 0.64 -0.20 0.28 0.00 0.00 0.00 179.25 180.00 2zoz h VAL 136 N 1.02 1.33 0.00 0.00 2.07 -1.07 -3.06 116.25 116.54 2zoz h VAL 136 Ca 0.22 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 2zoz h VAL 136 Cb 0.32 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2zoz h VAL 136 CO -0.00 0.42 -0.27 0.22 0.02 0.00 0.00 177.57 177.95 2zoz h TYR 137 N 0.15 0.00 -0.60 1.57 3.20 -1.05 -2.01 116.97 118.22 2zoz h TYR 137 Ca 0.03 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2zoz h TYR 137 Cb 0.75 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 2zoz h TYR 137 CO 0.08 0.27 0.28 1.25 -1.64 0.00 0.00 178.16 178.40 2zoz h LEU 138 N 0.00 0.77 -0.47 2.82 5.85 -0.86 0.11 115.31 123.53 2zoz h LEU 138 Ca -0.00 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2zoz h LEU 138 Cb 0.58 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2zoz h LEU 138 CO 0.04 0.66 0.02 0.58 -0.34 0.00 0.00 178.44 179.39 2zoz h VAL 139 N 0.85 1.26 -0.56 1.05 2.07 -1.30 -1.50 116.25 118.13 2zoz h VAL 139 Ca 0.21 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2zoz h VAL 139 Cb 0.10 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2zoz h VAL 139 CO -0.03 0.36 0.35 -0.61 0.02 0.00 0.00 177.57 177.66 2zoz h GLN 140 N 0.68 0.68 -0.24 1.57 5.75 -1.07 -0.54 115.11 121.94 2zoz h GLN 140 Ca 0.14 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2zoz h GLN 140 Cb 0.48 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2zoz h GLN 140 CO 0.02 0.45 0.13 -0.07 -2.65 0.00 0.00 178.83 176.71 2zoz h LEU 141 N 0.70 0.20 -0.81 -2.39 4.07 -0.76 0.60 115.31 116.92 2zoz h LEU 141 Ca 0.22 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.13 2zoz h LEU 141 Cb -0.02 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 2zoz h LEU 141 CO -0.08 0.15 0.26 0.00 -1.08 0.00 0.00 178.44 177.70 2zoz h ALA 142 N 1.11 1.04 -0.62 1.53 0.00 -0.97 -0.55 119.26 120.80 2zoz h ALA 142 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2zoz h ALA 142 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2zoz h ALA 142 CO -0.05 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.03 2zoz h ALA 143 N 1.18 0.81 -0.94 0.00 0.00 -0.76 -1.32 119.26 118.23 2zoz h ALA 143 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zoz h ALA 143 Cb 0.26 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2zoz h ALA 143 CO -0.01 0.50 0.57 -0.44 0.00 0.00 0.00 179.25 179.87 2zoz h ASP 144 N 0.90 1.13 -0.55 0.00 3.32 -0.39 -1.42 116.42 119.41 2zoz h ASP 144 Ca 0.20 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2zoz h ASP 144 Cb 0.32 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2zoz h ASP 144 CO -0.00 0.87 0.18 1.23 -1.72 0.00 0.00 179.24 179.79 2zoz h GLY 145 N 1.30 0.91 1.51 2.75 0.00 -0.50 -2.33 103.07 106.71 2zoz h GLY 145 Ca 0.34 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2zoz h GLY 145 CO -0.06 0.50 0.01 -2.00 0.00 0.00 0.00 176.54 174.99 2zoz h LEU 146 N 0.76 0.57 -0.50 3.11 5.85 -0.89 0.51 115.31 124.71 2zoz h LEU 146 Ca 0.18 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zoz h LEU 146 Cb 0.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2zoz h LEU 146 CO -0.01 0.64 0.32 0.15 -0.34 0.00 0.00 178.44 179.20 2zoz h PHE 147 N 0.58 0.64 -0.01 1.25 3.57 -0.86 -3.21 116.94 118.90 2zoz h PHE 147 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2zoz h PHE 147 Cb 0.35 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2zoz h PHE 147 CO 0.01 0.42 -0.32 1.33 -2.23 0.00 0.00 178.31 177.52 2zoz n VAL 148 N -4.72 0.00 -0.32 1.41 0.24 -0.91 -1.36 118.33 112.66 2zoz n VAL 148 Ca 0.02 -0.34 -0.02 0.00 -2.04 0.00 0.00 64.34 61.96 2zoz n VAL 148 Cb 0.03 1.24 0.01 0.00 -1.47 0.00 0.00 33.84 33.65 2zoz n VAL 148 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2zoz n HIS 149 N 0.07 -0.05 0.18 6.34 -0.00 0.18 -0.88 115.22 121.05 2zoz n HIS 149 Ca 0.08 1.02 0.06 0.00 -0.00 0.00 0.00 57.72 58.88 2zoz n HIS 149 Cb 0.39 -0.76 0.30 0.00 -0.00 0.00 0.00 29.99 29.92 2zoz n HIS 149 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2zoz n ASP 150 N -5.18 0.26 -0.02 0.26 8.00 -1.26 -2.20 116.55 116.41 2zoz n ASP 150 Ca 0.07 0.60 0.05 0.00 0.71 0.00 0.00 54.79 56.23 2zoz n ASP 150 Cb 0.31 -0.64 -0.15 0.00 -0.02 0.00 0.00 41.12 40.61 2zoz n ASP 150 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zoz n TYR 151 N -1.83 0.13 0.27 1.24 4.01 -0.06 -4.50 117.16 116.42 2zoz n TYR 151 Ca 0.00 0.04 0.07 0.00 -0.16 0.00 0.00 57.90 57.85 2zoz n TYR 151 Cb 0.07 -0.70 0.10 0.00 -0.31 0.00 0.00 39.34 38.50 2zoz n TYR 151 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2zoz n ILE 152 N -2.45 0.38 -4.31 -0.72 -5.35 -0.94 -4.97 119.36 101.00 2zoz n ILE 152 Ca -0.11 -0.69 -0.26 0.00 -0.27 0.00 0.00 62.75 61.42 2zoz n ILE 152 Cb 0.73 0.98 -0.09 0.00 -1.74 0.00 0.00 39.64 39.53 2zoz n ILE 152 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2zoz s HIS 153 N -1.07 2.61 -1.71 4.28 3.76 -0.97 -5.01 115.29 117.18 2zoz s HIS 153 Ca 0.20 -0.23 0.22 0.00 -0.15 0.00 0.00 55.06 55.10 2zoz s HIS 153 Cb 0.12 -1.24 1.24 0.00 1.11 0.00 0.00 32.58 33.82 2zoz s HIS 153 CO 0.18 0.56 1.73 -0.40 -0.85 0.00 0.00 174.74 175.95 2zoz n ASP 154 N -0.24 0.00 -3.63 1.40 5.68 -1.26 -4.76 116.55 113.74 2zoz n ASP 154 Ca -0.09 -0.36 -0.13 0.00 -0.50 0.00 0.00 54.79 53.70 2zoz n ASP 154 Cb 0.57 -0.15 -0.06 0.00 -1.14 0.00 0.00 41.12 40.34 2zoz n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zoz s ASP 155 N -2.29 -0.36 0.48 -1.12 2.15 -1.26 -5.18 116.67 109.09 2zoz s ASP 155 Ca 0.27 0.11 -0.04 0.00 0.43 0.00 0.00 52.55 53.33 2zoz s ASP 155 Cb 0.15 0.45 -0.02 0.00 -0.30 0.00 0.00 42.92 43.20 2zoz s ASP 155 CO 0.30 -0.67 0.76 0.68 -0.17 0.00 0.00 175.17 176.07 2zoz s VAL 156 N -2.33 4.50 0.13 1.11 -7.23 -1.26 -4.80 120.40 110.51 2zoz s VAL 156 Ca -0.06 -0.06 -0.25 0.00 -1.81 0.00 0.00 61.98 59.80 2zoz s VAL 156 Cb -0.01 -3.71 -0.07 0.00 0.56 0.00 0.00 36.38 33.15 2zoz s VAL 156 CO -0.01 -0.64 0.78 -0.76 -0.31 0.00 0.00 175.10 174.17 2zoz s LEU 157 N -4.71 4.55 0.86 1.32 1.43 -1.26 -5.05 118.68 115.83 2zoz s LEU 157 Ca 0.48 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 55.07 2zoz s LEU 157 Cb -0.10 -3.30 0.11 0.00 0.03 0.00 0.00 46.19 42.93 2zoz s LEU 157 CO 0.43 0.15 1.09 -0.94 0.23 0.00 0.00 176.35 177.30 2zoz s SER 158 N -0.81 3.76 0.19 2.29 1.04 -1.26 -4.78 113.70 114.14 2zoz s SER 158 Ca 0.37 1.54 -0.12 0.00 0.48 0.00 0.00 55.95 58.23 2zoz s SER 158 Cb -0.22 -2.23 0.17 0.00 0.10 0.00 0.00 66.02 63.83 2zoz s SER 158 CO 0.26 -2.46 1.81 0.50 0.98 0.00 0.00 173.24 174.32 2zoz h LYS 159 N -1.43 0.62 -0.50 4.02 3.64 -1.99 -1.30 116.57 119.63 2zoz h LYS 159 Ca -0.48 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.79 2zoz h LYS 159 Cb 1.27 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2zoz h LYS 159 CO 0.54 0.41 0.01 0.66 -2.27 0.00 0.00 179.45 178.80 2zoz h SER 160 N 0.64 0.85 -0.12 4.20 4.64 -1.99 -2.00 113.55 119.77 2zoz h SER 160 Ca 0.25 -0.30 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2zoz h SER 160 Cb 0.10 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2zoz h SER 160 CO -0.14 0.94 -0.21 0.11 -0.87 0.00 0.00 176.83 176.67 2zoz h LYS 161 N 0.73 0.54 -0.47 4.77 1.57 -1.86 0.06 116.57 121.91 2zoz h LYS 161 Ca 0.14 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2zoz h LYS 161 Cb 0.50 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2zoz h LYS 161 CO 0.02 0.72 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.50 2zoz h ARG 162 N 0.48 0.86 -0.49 3.15 2.43 -1.11 -1.19 114.38 118.51 2zoz h ARG 162 Ca 0.08 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 2zoz h ARG 162 Cb 0.63 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2zoz h ARG 162 CO 0.04 0.92 0.11 0.37 -1.51 0.00 0.00 179.97 179.90 2zoz h GLN 163 N 0.71 0.79 -0.92 0.20 5.75 -1.07 -0.27 115.11 120.30 2zoz h GLN 163 Ca 0.13 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2zoz h GLN 163 Cb 0.55 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 2zoz h GLN 163 CO 0.03 0.77 0.60 0.00 -2.65 0.00 0.00 178.83 177.58 2zoz h ALA 164 N 0.98 1.21 -0.07 3.38 0.00 -0.75 -1.44 119.26 122.58 2zoz h ALA 164 Ca 0.15 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2zoz h ALA 164 Cb 0.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zoz h ALA 164 CO 0.00 0.48 -0.64 0.52 0.00 0.00 0.00 179.25 179.60 2zoz h MET 165 N 1.17 0.27 -0.13 0.00 2.86 -0.86 -1.83 114.93 116.40 2zoz h MET 165 Ca 0.36 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2zoz h MET 165 Cb -0.02 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2zoz h MET 165 CO -0.11 0.82 0.08 1.25 1.06 0.00 0.00 176.91 180.01 2zoz h LEU 166 N 0.19 0.15 -1.21 1.22 5.85 -0.37 0.14 115.31 121.28 2zoz h LEU 166 Ca -0.01 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2zoz h LEU 166 Cb 1.17 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2zoz h LEU 166 CO 0.10 0.14 0.28 -0.33 -0.34 0.00 0.00 178.44 178.29 2zoz h GLU 167 N 0.15 0.83 -0.58 1.25 5.08 -1.22 0.44 114.58 120.53 2zoz h GLU 167 Ca 0.05 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2zoz h GLU 167 Cb 0.01 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2zoz h GLU 167 CO -0.01 0.64 0.14 1.15 -1.00 0.00 0.00 179.01 179.93 2zoz h THR 168 N 0.83 1.25 -0.45 1.13 2.02 -0.58 -1.59 112.91 115.51 2zoz h THR 168 Ca 0.20 -0.90 -0.13 0.00 0.77 0.00 0.00 66.41 66.35 2zoz h THR 168 Cb 0.09 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2zoz h THR 168 CO -0.03 0.33 -0.23 0.40 0.37 0.00 0.00 175.52 176.36 2zoz h ILE 169 N 0.83 1.27 -0.89 3.11 2.04 -0.12 -2.62 117.51 121.14 2zoz h ILE 169 Ca 0.18 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2zoz h ILE 169 Cb 0.35 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2zoz h ILE 169 CO 0.00 0.48 0.57 -0.07 0.00 0.00 0.00 178.15 179.13 2zoz h LEU 170 N 0.81 0.94 -0.63 1.44 4.07 -0.65 -0.58 115.31 120.71 2zoz h LEU 170 Ca 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2zoz h LEU 170 Cb 0.80 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2zoz h LEU 170 CO 0.07 0.64 0.00 -0.33 -1.08 0.00 0.00 178.44 177.74 2zoz h GLU 171 N 1.10 0.00 0.00 1.13 5.08 -1.08 -2.57 114.58 118.24 2zoz h GLU 171 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2zoz h GLU 171 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zoz h GLU 171 CO -0.12 0.00 0.00 1.25 -1.00 0.00 0.00 179.01 179.14 2zoz h LEU 172 N 0.00 0.00 -9.62 1.33 5.85 -0.73 -3.45 115.31 108.69 2zoz h LEU 172 Ca 0.00 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 2zoz h LEU 172 Cb 0.46 0.00 0.05 0.00 0.37 0.00 0.00 40.66 41.54 2zoz h LEU 172 CO 0.00 0.00 0.93 -0.63 -0.34 0.00 0.00 178.44 178.40 2zoz s ILE 173 N -3.27 2.42 -1.86 4.05 1.01 -0.97 -4.93 121.20 117.64 2zoz s ILE 173 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.01 2zoz s ILE 173 Cb 0.09 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2zoz s ILE 173 CO 0.57 0.02 0.47 -2.65 0.00 0.00 0.00 174.94 173.34