#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoz s ARG 2 N 0.00 3.99 0.46 2.12 0.52 -1.26 -5.09 118.95 119.70 2zoz s ARG 2 Ca 0.00 0.41 0.03 0.00 -0.52 0.00 0.00 55.73 55.65 2zoz s ARG 2 Cb 0.00 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.20 2zoz s ARG 2 CO 0.00 0.60 0.09 0.95 0.02 0.00 0.00 175.30 176.96 2zoz s THR 3 N -0.79 0.73 0.42 0.02 -4.23 -1.26 -5.18 115.64 105.35 2zoz s THR 3 Ca 0.24 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 2zoz s THR 3 Cb -0.16 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2zoz s THR 3 CO 0.13 0.00 0.16 -0.94 -0.54 0.00 0.00 174.62 173.43 2zoz s SER 4 N -3.72 2.79 0.00 3.99 1.04 -1.26 -5.04 113.70 111.50 2zoz s SER 4 Ca 0.16 -1.75 0.23 0.00 0.48 0.00 0.00 55.95 55.07 2zoz s SER 4 Cb 0.01 0.61 0.45 0.00 0.10 0.00 0.00 66.02 67.19 2zoz s SER 4 CO 0.10 -1.01 1.41 0.29 0.98 0.00 0.00 173.24 175.02 2zoz n LYS 5 N -0.93 2.44 -0.11 4.02 4.76 -1.26 -4.63 118.16 122.45 2zoz n LYS 5 Ca -0.05 -2.16 -0.05 0.00 -2.87 0.00 0.00 58.31 53.18 2zoz n LYS 5 Cb 0.64 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.34 2zoz n LYS 5 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2zoz h LYS 6 N 4.29 -0.07 -0.41 1.97 3.64 -1.96 -0.18 116.57 123.85 2zoz h LYS 6 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2zoz h LYS 6 Cb 0.94 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2zoz h LYS 6 CO 0.00 -0.05 0.02 1.49 -2.27 0.00 0.00 179.45 178.65 2zoz h GLU 7 N -0.07 0.70 -0.80 1.90 4.81 -2.00 -2.14 114.58 116.97 2zoz h GLU 7 Ca 0.19 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2zoz h GLU 7 Cb 0.36 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2zoz h GLU 7 CO -0.44 0.78 0.52 1.98 -0.73 0.00 0.00 179.01 181.12 2zoz h MET 8 N 0.54 1.06 -0.09 1.92 4.05 -1.80 0.37 114.93 120.98 2zoz h MET 8 Ca 0.12 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2zoz h MET 8 Cb 0.44 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2zoz h MET 8 CO 0.02 0.71 0.05 0.82 0.23 0.00 0.00 176.91 178.73 2zoz h ILE 9 N 1.09 1.07 -0.32 1.77 2.04 -0.75 -0.01 117.51 122.41 2zoz h ILE 9 Ca 0.29 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2zoz h ILE 9 Cb -0.11 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2zoz h ILE 9 CO -0.06 0.07 0.17 -0.07 0.00 0.00 0.00 178.15 178.26 2zoz h LEU 10 N 0.06 0.40 -0.92 1.44 4.07 -0.78 -0.53 115.31 119.05 2zoz h LEU 10 Ca 0.03 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 2zoz h LEU 10 Cb 0.06 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 2zoz h LEU 10 CO -0.01 0.37 0.22 0.03 -1.08 0.00 0.00 178.44 177.98 2zoz h ARG 11 N 0.40 1.01 -0.51 1.13 2.47 -0.84 -1.02 114.38 117.02 2zoz h ARG 11 Ca 0.11 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.52 2zoz h ARG 11 Cb 0.06 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 2zoz h ARG 11 CO -0.02 0.86 -0.15 1.15 0.56 0.00 0.00 179.97 182.37 2zoz h THR 12 N 0.98 1.27 -0.69 2.04 2.02 -0.73 -1.80 112.91 116.00 2zoz h THR 12 Ca 0.22 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 2zoz h THR 12 Cb 0.26 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2zoz h THR 12 CO -0.01 0.46 0.18 0.00 0.37 0.00 0.00 175.52 176.52 2zoz h ALA 13 N 0.89 1.02 -0.19 6.16 0.00 -0.76 -0.26 119.26 126.12 2zoz h ALA 13 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zoz h ALA 13 Cb 0.73 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zoz h ALA 13 CO 0.06 0.65 0.02 0.82 0.00 0.00 0.00 179.25 180.79 2zoz h ILE 14 N 1.03 1.24 -0.22 0.00 2.04 -1.05 -2.86 117.51 117.69 2zoz h ILE 14 Ca 0.22 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2zoz h ILE 14 Cb 0.34 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2zoz h ILE 14 CO -0.00 0.24 -0.07 0.44 0.00 0.00 0.00 178.15 178.75 2zoz h ASP 15 N 0.10 0.32 -0.69 1.72 3.32 -1.12 -2.82 116.42 117.25 2zoz h ASP 15 Ca 0.06 -0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.15 2zoz h ASP 15 Cb 0.34 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 2zoz h ASP 15 CO 0.01 0.44 0.30 0.22 -1.72 0.00 0.00 179.24 178.48 2zoz h TYR 16 N 0.33 0.52 0.00 4.55 3.20 -0.81 -1.40 116.97 123.36 2zoz h TYR 16 Ca 0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2zoz h TYR 16 Cb 0.34 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2zoz h TYR 16 CO 0.01 0.14 -0.05 -0.84 -1.64 0.00 0.00 178.16 175.77 2zoz h ILE 17 N 0.49 0.21 0.00 1.81 -0.00 -1.40 0.43 117.51 119.05 2zoz h ILE 17 Ca 0.36 -0.42 -0.19 0.00 -0.00 0.00 0.00 64.86 64.61 2zoz h ILE 17 Cb 0.45 1.34 -0.03 0.00 -0.00 0.00 0.00 36.82 38.59 2zoz h ILE 17 CO -0.32 0.05 -0.88 1.23 -0.00 0.00 0.00 178.15 178.23 2zoz h GLY 18 N 1.14 0.00 0.83 0.16 0.00 -1.34 -3.29 103.07 100.58 2zoz h GLY 18 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2zoz h GLY 18 CO 0.01 0.00 -1.73 -2.21 0.00 0.00 0.00 176.54 172.61 2zoz n GLU 19 N -3.37 0.64 0.00 4.80 2.13 -0.81 -4.94 120.64 119.10 2zoz n GLU 19 Ca 0.00 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2zoz n GLU 19 Cb 0.88 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.83 2zoz n GLU 19 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2zoz n TYR 20 N -2.95 0.00 -3.61 4.31 4.01 0.14 -5.11 117.16 113.95 2zoz n TYR 20 Ca -0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.51 2zoz n TYR 20 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.01 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 1.00 -0.28 0.19 7.72 1.04 -1.24 -4.85 113.70 117.28 2zoz s SER 21 Ca 0.00 -0.18 -0.05 0.00 0.48 0.00 0.00 55.95 56.20 2zoz s SER 21 Cb 0.00 0.43 0.10 0.00 0.10 0.00 0.00 66.02 66.64 2zoz s SER 21 CO 0.00 -0.74 1.53 0.25 0.98 0.00 0.00 173.24 175.26 2zoz h LEU 22 N 2.00 0.76 -0.66 2.42 5.85 -1.91 -2.90 115.31 120.88 2zoz h LEU 22 Ca -0.23 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.26 2zoz h LEU 22 Cb 1.24 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 2zoz h LEU 22 CO 0.28 1.08 0.19 -0.08 -0.34 0.00 0.00 178.44 179.57 2zoz h GLU 23 N 0.58 0.31 -0.13 1.25 4.81 -1.98 -1.75 114.58 117.67 2zoz h GLU 23 Ca 0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2zoz h GLU 23 Cb 0.97 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2zoz h GLU 23 CO 0.09 0.21 0.00 0.25 -0.73 0.00 0.00 179.01 178.83 2zoz n THR 24 N -5.09 0.15 -2.21 0.32 -2.24 -1.19 -4.84 114.28 99.18 2zoz n THR 24 Ca 0.11 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 2zoz n THR 24 Cb 0.36 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.74 3.95 0.30 3.22 2.96 -0.66 -4.70 118.68 122.02 2zoz s LEU 25 Ca 0.34 1.57 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 2zoz s LEU 25 Cb 0.19 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.33 2zoz s LEU 25 CO 0.30 -1.14 0.33 -0.94 -1.32 0.00 0.00 176.35 173.57 2zoz s SER 26 N 3.60 1.02 0.32 3.68 1.04 -1.26 -5.01 113.70 117.08 2zoz s SER 26 Ca 0.66 -1.55 0.02 0.00 0.48 0.00 0.00 55.95 55.56 2zoz s SER 26 Cb -0.23 0.56 0.52 0.00 0.10 0.00 0.00 66.02 66.97 2zoz s SER 26 CO 0.26 -1.10 1.88 1.88 0.98 0.00 0.00 173.24 177.14 2zoz h TYR 27 N 2.23 0.72 -0.10 5.02 -1.99 -1.98 0.19 116.97 121.05 2zoz h TYR 27 Ca -0.28 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.38 2zoz h TYR 27 Cb 1.24 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.75 2zoz h TYR 27 CO 1.29 0.61 0.00 -0.44 -0.00 0.00 0.00 178.16 179.62 2zoz h ASP 28 N 0.69 0.18 0.37 3.88 3.32 -1.96 0.11 116.42 123.00 2zoz h ASP 28 Ca 0.16 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 2zoz h ASP 28 Cb 0.24 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2zoz h ASP 28 CO -0.00 0.43 -0.54 0.77 -1.72 0.00 0.00 179.24 178.18 2zoz h SER 29 N -0.08 0.21 0.56 6.45 4.64 -1.80 -2.31 113.55 121.23 2zoz h SER 29 Ca 0.03 -0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 2zoz h SER 29 Cb 0.34 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2zoz h SER 29 CO 0.00 0.71 -0.78 0.25 -0.87 0.00 0.00 176.83 176.14 2zoz h LEU 30 N 0.15 0.21 -0.38 5.97 5.85 -0.92 -1.23 115.31 124.95 2zoz h LEU 30 Ca 0.00 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2zoz h LEU 30 Cb 1.00 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2zoz h LEU 30 CO 0.08 0.91 0.11 0.00 -0.34 0.00 0.00 178.44 179.20 2zoz h ALA 31 N 1.08 0.49 -0.72 1.25 0.00 -0.77 0.12 119.26 120.72 2zoz h ALA 31 Ca -0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2zoz h ALA 31 Cb 1.37 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2zoz h ALA 31 CO 0.12 0.14 0.23 1.49 0.00 0.00 0.00 179.25 181.23 2zoz h GLU 32 N 0.46 1.11 -0.48 0.00 4.81 -1.32 0.91 114.58 120.08 2zoz h GLU 32 Ca 0.12 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 2zoz h GLU 32 Cb 0.27 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2zoz h GLU 32 CO -0.00 0.95 -0.21 0.00 -0.73 0.00 0.00 179.01 179.01 2zoz h ALA 33 N 1.11 0.72 0.00 2.92 0.00 -0.88 -3.25 119.26 119.88 2zoz h ALA 33 Ca 0.23 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2zoz h ALA 33 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zoz h ALA 33 CO -0.01 0.67 -1.06 0.25 0.00 0.00 0.00 179.25 179.10 2zoz n THR 34 N -4.11 0.70 -0.92 0.00 -2.24 -0.00 -4.95 114.28 102.76 2zoz n THR 34 Ca 0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2zoz n THR 34 Cb 0.45 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.21 0.52 3.91 3.38 0.00 0.30 -5.04 105.19 109.48 2zoz n GLY 35 Ca -0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 4.04 0.58 0.99 1.02 -1.13 -5.03 118.68 119.14 2zoz s LEU 36 Ca 0.00 -0.12 -0.14 0.00 0.02 0.00 0.00 54.13 53.89 2zoz s LEU 36 Cb 0.00 -2.61 -0.06 0.00 0.02 0.00 0.00 46.19 43.54 2zoz s LEU 36 CO 0.00 -0.13 1.01 -0.94 0.02 0.00 0.00 176.35 176.31 2zoz s SER 37 N -3.96 6.36 0.48 2.29 1.04 -1.26 -4.56 113.70 114.10 2zoz s SER 37 Ca 0.36 1.50 0.13 0.00 0.48 0.00 0.00 55.95 58.41 2zoz s SER 37 Cb -0.08 -2.49 1.12 0.00 0.10 0.00 0.00 66.02 64.67 2zoz s SER 37 CO 0.28 -0.77 2.12 0.11 0.98 0.00 0.00 173.24 175.95 2zoz h LYS 38 N 0.22 0.20 -0.44 4.02 1.57 -1.95 0.87 116.57 121.06 2zoz h LYS 38 Ca -0.45 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 2zoz h LYS 38 Cb 1.19 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 2zoz h LYS 38 CO 0.61 0.13 -0.08 1.03 -0.57 0.00 0.00 179.45 180.58 2zoz h SER 39 N 0.20 0.76 0.37 0.86 0.87 -1.99 -0.00 113.55 114.63 2zoz h SER 39 Ca 0.05 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2zoz h SER 39 Cb -0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2zoz h SER 39 CO -0.01 0.88 -0.29 1.23 -0.53 0.00 0.00 176.83 178.10 2zoz h GLY 40 N 0.97 0.00 0.54 5.77 0.00 -1.21 -1.42 103.07 107.73 2zoz h GLY 40 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 2zoz h GLY 40 CO 0.03 0.00 -0.61 1.41 0.00 0.00 0.00 176.54 177.38 2zoz h LEU 41 N 0.00 0.36 -1.71 3.11 4.07 -0.86 -3.30 115.31 116.98 2zoz h LEU 41 Ca -0.00 -0.95 0.05 0.00 0.08 0.00 0.00 57.88 57.06 2zoz h LEU 41 Cb 0.56 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2zoz h LEU 41 CO 0.04 1.28 0.29 0.40 -1.08 0.00 0.00 178.44 179.37 2zoz h ILE 42 N -0.50 0.98 -0.79 1.22 2.04 -0.87 0.10 117.51 119.69 2zoz h ILE 42 Ca -0.10 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 65.77 2zoz h ILE 42 Cb 1.46 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 38.03 2zoz h ILE 42 CO 0.11 0.07 0.36 0.22 0.00 0.00 0.00 178.15 178.91 2zoz h TYR 43 N 0.37 0.63 0.00 1.37 3.20 -1.34 -2.75 116.97 118.44 2zoz h TYR 43 Ca 0.19 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.82 2zoz h TYR 43 Cb 0.27 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2zoz h TYR 43 CO -0.00 0.13 -2.00 0.72 -1.64 0.00 0.00 178.16 175.37 2zoz n HIS 44 N -4.93 0.42 -3.67 -3.82 8.25 -0.84 -4.80 115.22 105.83 2zoz n HIS 44 Ca 0.15 0.15 -0.30 0.00 -0.26 0.00 0.00 57.72 57.46 2zoz n HIS 44 Cb 0.41 -1.01 -0.14 0.00 1.12 0.00 0.00 29.99 30.37 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 -2.71 1.56 0.56 4.41 0.08 -0.04 -4.98 117.98 116.86 2zoz s PHE 45 Ca -0.07 -1.88 0.29 0.00 0.12 0.00 0.00 56.93 55.39 2zoz s PHE 45 Cb 0.08 -1.60 1.75 0.00 -0.57 0.00 0.00 43.02 42.68 2zoz s PHE 45 CO 0.83 -0.84 2.23 -1.00 -0.10 0.00 0.00 175.22 176.34 2zoz h PRO 46 N 7.53 0.00 -4.36 0.24 0.13 -1.79 -3.35 132.00 130.40 2zoz h PRO 46 Ca -0.07 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.90 2zoz h PRO 46 Cb 0.98 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.96 2zoz h PRO 46 CO 0.44 0.02 -0.69 -1.54 -0.23 0.00 0.00 178.00 176.00 2zoz s SER 47 N -6.20 0.68 0.26 1.44 1.04 -1.26 -5.01 113.70 104.66 2zoz s SER 47 Ca -0.05 -0.96 -0.05 0.00 0.48 0.00 0.00 55.95 55.37 2zoz s SER 47 Cb 0.15 0.16 0.30 0.00 0.10 0.00 0.00 66.02 66.73 2zoz s SER 47 CO 0.56 -0.53 1.90 -0.09 0.98 0.00 0.00 173.24 176.06 2zoz h ARG 48 N 3.21 1.20 -0.85 4.02 2.43 -2.00 -1.76 114.38 120.63 2zoz h ARG 48 Ca -0.34 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 58.78 2zoz h ARG 48 Cb 1.15 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 2zoz h ARG 48 CO 0.64 0.84 0.52 1.25 -1.51 0.00 0.00 179.97 181.71 2zoz h HIS 49 N 1.22 0.97 -0.52 2.20 2.76 -1.97 -0.78 115.15 119.03 2zoz h HIS 49 Ca 0.32 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.46 2zoz h HIS 49 Cb -0.05 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.58 2zoz h HIS 49 CO 0.01 0.50 0.10 0.00 -1.30 0.00 0.00 177.93 177.23 2zoz h ALA 50 N 1.40 1.19 0.33 5.26 0.00 -1.73 -0.15 119.26 125.56 2zoz h ALA 50 Ca 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zoz h ALA 50 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zoz h ALA 50 CO -0.17 0.55 -0.16 1.25 0.00 0.00 0.00 179.25 180.72 2zoz h LEU 51 N 0.78 -0.38 -0.59 0.00 5.85 -0.61 -0.34 115.31 120.03 2zoz h LEU 51 Ca 0.17 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2zoz h LEU 51 Cb 0.33 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2zoz h LEU 51 CO 0.00 -0.17 0.31 -0.07 -0.34 0.00 0.00 178.44 178.18 2zoz h LEU 52 N -0.57 0.46 -0.71 2.25 3.38 -0.98 -0.93 115.31 118.19 2zoz h LEU 52 Ca -0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zoz h LEU 52 Cb 0.42 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2zoz h LEU 52 CO 0.08 0.31 0.46 0.25 0.09 0.00 0.00 178.44 179.62 2zoz h LEU 53 N 0.60 0.78 -1.36 1.67 5.85 -0.92 -1.89 115.31 120.03 2zoz h LEU 53 Ca 0.26 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2zoz h LEU 53 Cb 0.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2zoz h LEU 53 CO -0.17 0.55 0.10 1.23 -0.34 0.00 0.00 178.44 179.81 2zoz h GLY 54 N 0.92 0.57 0.90 3.75 0.00 -0.08 -0.65 103.07 108.48 2zoz h GLY 54 Ca 0.27 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2zoz h GLY 54 CO -0.08 0.27 -0.03 -0.33 0.00 0.00 0.00 176.54 176.38 2zoz h MET 55 N 0.53 0.57 -0.52 4.80 2.86 -0.46 -1.36 114.93 121.36 2zoz h MET 55 Ca 0.13 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2zoz h MET 55 Cb 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2zoz h MET 55 CO -0.01 0.73 0.16 0.45 1.06 0.00 0.00 176.91 179.30 2zoz h HIS 56 N 0.36 0.83 -0.61 -0.22 -0.00 -0.99 -2.69 115.15 111.83 2zoz h HIS 56 Ca 0.09 -0.08 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2zoz h HIS 56 Cb 0.48 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 2zoz h HIS 56 CO 0.04 0.72 0.17 0.93 -0.00 0.00 0.00 177.93 179.79 2zoz h GLU 57 N 0.71 0.93 -0.05 2.45 5.08 -1.03 -1.62 114.58 121.05 2zoz h GLU 57 Ca 0.17 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zoz h GLU 57 Cb 0.28 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2zoz h GLU 57 CO -0.01 0.82 0.03 1.25 -1.00 0.00 0.00 179.01 180.10 2zoz h LEU 58 N 0.90 0.06 -0.69 1.33 5.85 -1.06 -0.56 115.31 121.14 2zoz h LEU 58 Ca 0.20 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2zoz h LEU 58 Cb 0.29 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2zoz h LEU 58 CO -0.00 0.11 0.28 -0.07 -0.34 0.00 0.00 178.44 178.41 2zoz h LEU 59 N 0.00 0.95 -1.21 2.25 4.07 -1.37 -0.01 115.31 119.99 2zoz h LEU 59 Ca 0.02 -0.17 -0.05 0.00 0.08 0.00 0.00 57.88 57.76 2zoz h LEU 59 Cb 0.06 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2zoz h LEU 59 CO -0.00 0.86 0.04 0.00 -1.08 0.00 0.00 178.44 178.26 2zoz h ALA 60 N 1.13 1.36 -0.28 1.53 0.00 -1.12 -2.08 119.26 119.80 2zoz h ALA 60 Ca 0.23 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2zoz h ALA 60 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zoz h ALA 60 CO -0.02 0.45 -0.33 0.22 0.00 0.00 0.00 179.25 179.57 2zoz h ASP 61 N 0.56 0.77 -0.32 0.00 3.58 -0.55 -1.94 116.42 118.51 2zoz h ASP 61 Ca 0.12 -0.49 0.06 0.00 0.42 0.00 0.00 57.03 57.15 2zoz h ASP 61 Cb 0.30 -0.22 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 2zoz h ASP 61 CO 0.01 1.11 -0.08 0.44 -2.88 0.00 0.00 179.24 177.83 2zoz h ASP 62 N 0.45 -0.31 -0.37 2.28 3.32 -0.58 -1.36 116.42 119.86 2zoz h ASP 62 Ca 0.04 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2zoz h ASP 62 Cb 0.91 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2zoz h ASP 62 CO 0.08 -0.11 0.12 -0.25 -1.72 0.00 0.00 179.24 177.36 2zoz h TRP 63 N -0.00 0.59 -0.76 4.55 7.01 -1.34 -1.68 115.95 124.32 2zoz h TRP 63 Ca 0.16 -0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.18 2zoz h TRP 63 Cb 0.24 -0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.06 2zoz h TRP 63 CO -0.30 0.56 0.42 0.22 -2.79 0.00 0.00 178.44 176.54 2zoz h ASP 64 N 0.45 0.59 -0.29 2.65 3.58 -0.95 0.32 116.42 122.78 2zoz h ASP 64 Ca 0.12 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 2zoz h ASP 64 Cb 0.24 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2zoz h ASP 64 CO -0.01 0.35 -0.15 0.11 -2.88 0.00 0.00 179.24 176.66 2zoz h LYS 65 N 0.72 0.73 -0.46 0.28 1.57 -1.03 -1.53 116.57 116.85 2zoz h LYS 65 Ca 0.36 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2zoz h LYS 65 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2zoz h LYS 65 CO -0.24 0.85 0.08 0.93 -0.57 0.00 0.00 179.45 180.50 2zoz h GLU 66 N 0.66 0.76 0.10 3.15 5.08 -0.27 -1.68 114.58 122.37 2zoz h GLU 66 Ca 0.11 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zoz h GLU 66 Cb 0.63 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zoz h GLU 66 CO 0.04 0.77 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.71 2zoz h LEU 67 N 0.62 -0.12 -2.23 1.33 -0.00 -0.81 -2.36 115.31 111.75 2zoz h LEU 67 Ca 0.14 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 2zoz h LEU 67 Cb 0.38 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2zoz h LEU 67 CO 0.01 0.16 -0.04 0.03 -0.00 0.00 0.00 178.44 178.60 2zoz h ARG 68 N -0.40 0.00 0.00 1.13 3.08 -1.29 1.26 114.38 118.16 2zoz h ARG 68 Ca -0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 2zoz h ARG 68 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2zoz h ARG 68 CO 0.02 0.04 -0.62 0.22 -1.07 0.00 0.00 179.97 178.57 2zoz h ASP 69 N 0.00 0.00 0.00 7.04 1.82 -1.11 -3.31 116.42 120.86 2zoz h ASP 69 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2zoz h ASP 69 Cb 0.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.11 2zoz h ASP 69 CO 0.01 0.62 -1.42 0.00 -1.61 0.00 0.00 179.24 176.83 2zoz n ILE 70 N -3.41 0.00 -1.78 2.25 0.13 -0.34 -5.00 119.36 111.21 2zoz n ILE 70 Ca 0.00 -0.29 -0.42 0.00 -1.10 0.00 0.00 62.75 60.95 2zoz n ILE 70 Cb 0.72 0.36 -0.02 0.00 -0.84 0.00 0.00 39.64 39.86 2zoz n ILE 70 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 2zoz s THR 71 N -2.84 2.09 -0.09 9.51 -1.32 0.42 -4.92 115.64 118.49 2zoz s THR 71 Ca -0.03 0.07 -0.08 0.00 -1.21 0.00 0.00 61.69 60.44 2zoz s THR 71 Cb 0.09 -3.05 -0.28 0.00 -1.51 0.00 0.00 72.50 67.76 2zoz s THR 71 CO 0.59 0.01 0.49 0.03 -2.21 0.00 0.00 174.62 173.53 2zoz h ARG 72 N 5.06 0.32 -1.96 7.08 3.08 -1.88 -3.45 114.38 122.63 2zoz h ARG 72 Ca -0.47 -0.54 -0.31 0.00 0.07 0.00 0.00 59.98 58.73 2zoz h ARG 72 Cb 1.22 0.20 -0.31 0.00 0.08 0.00 0.00 29.97 31.16 2zoz h ARG 72 CO 0.81 1.26 -0.63 0.34 -1.07 0.00 0.00 179.97 180.68 2zoz s ASP 73 N -7.14 1.15 0.00 7.04 -1.08 -1.26 -5.01 116.67 110.36 2zoz s ASP 73 Ca -0.20 -1.00 0.02 0.00 -0.52 0.00 0.00 52.55 50.85 2zoz s ASP 73 Cb 0.06 0.68 0.09 0.00 -1.46 0.00 0.00 42.92 42.30 2zoz s ASP 73 CO 0.80 -0.33 0.39 -0.81 0.52 0.00 0.00 175.17 175.75 2zoz n PRO 74 N 4.89 0.26 -0.07 4.34 -0.04 -1.26 -2.69 135.00 140.43 2zoz n PRO 74 Ca 0.04 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.34 2zoz n PRO 74 Cb 0.47 -1.09 -0.14 0.00 -0.04 0.00 0.00 33.50 32.70 2zoz n PRO 74 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zoz n GLU 75 N -0.59 0.69 -3.07 0.54 2.13 -1.26 -4.89 120.64 114.18 2zoz n GLU 75 Ca 0.01 0.17 -0.41 0.00 0.66 0.00 0.00 57.16 57.60 2zoz n GLU 75 Cb 0.01 -1.61 -0.06 0.00 0.27 0.00 0.00 31.44 30.05 2zoz n GLU 75 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2zoz s ASP 76 N -6.40 6.69 0.40 4.31 2.15 -1.10 -4.96 116.67 117.76 2zoz s ASP 76 Ca -0.22 0.84 0.15 0.00 0.43 0.00 0.00 52.55 53.75 2zoz s ASP 76 Cb 0.08 -2.36 1.02 0.00 -0.30 0.00 0.00 42.92 41.35 2zoz s ASP 76 CO 0.72 -0.35 1.84 -0.65 -0.17 0.00 0.00 175.17 176.56 2zoz h PRO 77 N 7.64 0.46 0.00 4.34 0.11 -1.90 0.37 132.00 143.03 2zoz h PRO 77 Ca -0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2zoz h PRO 77 Cb 1.13 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zoz h PRO 77 CO 0.79 0.31 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.74 2zoz h LEU 78 N 0.48 0.00 0.06 2.35 -0.00 -1.94 -1.64 115.31 114.62 2zoz h LEU 78 Ca 0.49 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 58.13 2zoz h LEU 78 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 2zoz h LEU 78 CO -0.21 0.07 -1.12 -0.08 -0.00 0.00 0.00 178.44 177.11 2zoz h GLU 79 N 0.00 0.13 -0.16 1.13 4.57 -0.59 -1.87 114.58 117.79 2zoz h GLU 79 Ca -0.00 -0.22 -0.19 0.00 -1.18 0.00 0.00 59.36 57.76 2zoz h GLU 79 Cb 0.87 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2zoz h GLU 79 CO 0.01 1.11 -0.67 0.00 -1.18 0.00 0.00 179.01 178.28 2zoz h ARG 80 N 0.04 0.64 -0.63 1.92 3.08 -1.04 -2.65 114.38 115.74 2zoz h ARG 80 Ca -0.07 -0.47 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 2zoz h ARG 80 Cb 1.87 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.97 2zoz h ARG 80 CO 0.17 1.09 0.17 1.25 -1.07 0.00 0.00 179.97 181.58 2zoz h LEU 81 N 0.46 0.93 -0.99 3.04 5.85 -1.27 -1.55 115.31 121.78 2zoz h LEU 81 Ca -0.02 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2zoz h LEU 81 Cb 1.25 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2zoz h LEU 81 CO 0.13 0.91 0.65 -0.09 -0.34 0.00 0.00 178.44 179.70 2zoz h ARG 82 N 0.91 1.31 -0.22 1.25 2.43 -1.25 -1.35 114.38 117.46 2zoz h ARG 82 Ca 0.20 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2zoz h ARG 82 Cb 0.32 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2zoz h ARG 82 CO -0.00 0.87 0.13 0.00 -1.51 0.00 0.00 179.97 179.47 2zoz h ALA 83 N 1.36 0.28 -0.47 2.80 0.00 -1.06 0.43 119.26 122.60 2zoz h ALA 83 Ca 0.36 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.31 2zoz h ALA 83 Cb -0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 2zoz h ALA 83 CO -0.08 -0.22 0.09 0.28 0.00 0.00 0.00 179.25 179.32 2zoz h VAL 84 N 0.27 0.73 -0.48 0.00 2.07 -0.62 -1.98 116.25 116.26 2zoz h VAL 84 Ca 0.08 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2zoz h VAL 84 Cb 0.01 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zoz h VAL 84 CO -0.02 0.04 0.16 0.58 0.02 0.00 0.00 177.57 178.35 2zoz h VAL 85 N 0.22 1.22 -0.76 2.57 2.07 -0.86 -2.86 116.25 117.85 2zoz h VAL 85 Ca 0.23 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 67.12 2zoz h VAL 85 Cb 0.31 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2zoz h VAL 85 CO -0.31 0.27 0.50 0.58 0.02 0.00 0.00 177.57 178.62 2zoz h VAL 86 N 0.63 0.95 0.00 2.57 2.07 -0.24 -0.89 116.25 121.35 2zoz h VAL 86 Ca 0.15 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zoz h VAL 86 Cb 0.25 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2zoz h VAL 86 CO -0.01 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.06 2zoz n THR 87 N -4.50 1.21 0.53 2.57 -2.24 -0.81 -2.25 114.28 108.79 2zoz n THR 87 Ca 0.12 0.44 0.10 0.00 -2.27 0.00 0.00 64.05 62.45 2zoz n THR 87 Cb 0.32 -1.37 0.43 0.00 -2.10 0.00 0.00 70.33 67.60 2zoz n THR 87 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zoz n LEU 88 N -1.91 0.36 -0.32 3.22 4.32 -0.34 -3.84 117.00 118.49 2zoz n LEU 88 Ca 0.01 0.57 0.20 0.00 -0.02 0.00 0.00 56.01 56.77 2zoz n LEU 88 Cb 0.11 -0.51 0.40 0.00 -1.62 0.00 0.00 43.42 41.80 2zoz n LEU 88 CO 0.11 -0.34 1.04 0.00 -1.22 0.00 0.00 177.39 176.98 2zoz h ALA 89 N 2.46 1.68 -4.27 -1.18 0.00 -1.64 -3.39 119.26 112.93 2zoz h ALA 89 Ca 0.00 0.21 -0.69 0.00 0.00 0.00 0.00 54.91 54.42 2zoz h ALA 89 Cb 0.38 0.23 -0.26 0.00 0.00 0.00 0.00 17.79 18.13 2zoz h ALA 89 CO 0.00 -0.53 -0.85 -1.21 0.00 0.00 0.00 179.25 176.66 2zoz s GLU 90 N -5.77 2.02 0.55 0.00 2.02 -1.25 -4.95 118.70 111.32 2zoz s GLU 90 Ca -0.11 -0.99 -0.20 0.00 0.02 0.00 0.00 54.97 53.70 2zoz s GLU 90 Cb 0.29 -2.09 -0.05 0.00 0.10 0.00 0.00 34.13 32.37 2zoz s GLU 90 CO 0.78 0.54 1.17 -0.80 0.02 0.00 0.00 175.26 176.98 2zoz s ASN 91 N -1.07 5.56 0.67 -0.19 0.01 -1.26 -5.02 114.94 113.64 2zoz s ASN 91 Ca 0.12 2.30 -0.09 0.00 -0.71 0.00 0.00 52.86 54.48 2zoz s ASN 91 Cb -0.10 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 38.98 2zoz s ASN 91 CO 0.02 -1.33 1.02 0.68 -1.51 0.00 0.00 177.10 175.98 2zoz s VAL 92 N -1.65 3.42 0.54 1.60 -7.23 -1.26 -5.03 120.40 110.77 2zoz s VAL 92 Ca 0.73 0.24 -0.17 0.00 -1.81 0.00 0.00 61.98 60.97 2zoz s VAL 92 Cb -0.28 -3.42 -0.06 0.00 0.56 0.00 0.00 36.38 33.18 2zoz s VAL 92 CO 0.31 -0.51 1.03 -0.94 -0.31 0.00 0.00 175.10 174.69 2zoz s SER 93 N -4.36 6.18 0.21 4.85 1.04 -1.26 -4.91 113.70 115.45 2zoz s SER 93 Ca 0.57 1.79 -0.09 0.00 0.48 0.00 0.00 55.95 58.70 2zoz s SER 93 Cb -0.11 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.69 2zoz s SER 93 CO 0.49 -0.89 1.85 -0.09 0.98 0.00 0.00 173.24 175.57 2zoz h ARG 94 N 0.94 0.85 -0.68 4.02 2.43 -1.99 -1.77 114.38 118.17 2zoz h ARG 94 Ca -0.48 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.62 2zoz h ARG 94 Cb 1.21 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 2zoz h ARG 94 CO 0.59 0.56 0.34 -1.35 -1.51 0.00 0.00 179.97 178.60 2zoz h PRO 95 N 0.88 0.97 -0.48 0.20 0.11 -1.93 -0.15 132.00 131.60 2zoz h PRO 95 Ca 0.30 -0.12 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 2zoz h PRO 95 Cb 0.04 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2zoz h PRO 95 CO -0.12 0.74 -0.22 0.93 -0.21 0.00 0.00 178.00 179.12 2zoz h GLU 96 N 0.97 0.99 -0.63 1.05 5.08 -1.75 -1.11 114.58 119.18 2zoz h GLU 96 Ca 0.24 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 2zoz h GLU 96 Cb 0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2zoz h GLU 96 CO -0.03 1.10 0.07 1.25 -1.00 0.00 0.00 179.01 180.41 2zoz h LEU 97 N 0.84 1.03 -0.99 1.33 5.85 -0.99 -1.75 115.31 120.64 2zoz h LEU 97 Ca 0.11 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2zoz h LEU 97 Cb 0.80 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2zoz h LEU 97 CO 0.07 1.05 0.45 -0.07 -0.34 0.00 0.00 178.44 179.60 2zoz h LEU 98 N 0.98 1.04 -0.19 2.25 4.07 -0.79 -1.89 115.31 120.77 2zoz h LEU 98 Ca 0.19 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 2zoz h LEU 98 Cb 0.47 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 2zoz h LEU 98 CO 0.02 0.84 -0.16 0.25 -1.08 0.00 0.00 178.44 178.30 2zoz h LEU 99 N 1.16 0.48 -0.55 1.67 5.85 -0.96 -3.26 115.31 119.71 2zoz h LEU 99 Ca 0.29 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.64 2zoz h LEU 99 Cb 0.03 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 2zoz h LEU 99 CO -0.05 0.84 0.16 0.25 -0.34 0.00 0.00 178.44 179.30 2zoz h LEU 100 N 0.13 0.10 0.00 2.25 5.85 -1.02 -1.10 115.31 121.52 2zoz h LEU 100 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zoz h LEU 100 Cb 0.69 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2zoz h LEU 100 CO 0.04 0.07 0.00 2.30 -0.34 0.00 0.00 178.44 180.52 2zoz n ILE 101 N -5.06 0.66 1.05 4.05 -5.35 -0.74 -1.62 119.36 112.35 2zoz n ILE 101 Ca 0.07 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.83 2zoz n ILE 101 Cb 0.26 -0.94 0.07 0.00 -1.74 0.00 0.00 39.64 37.30 2zoz n ILE 101 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2zoz n ASP 102 N -1.30 1.79 -0.34 7.28 2.03 -0.42 -4.42 116.55 121.17 2zoz n ASP 102 Ca 0.06 -1.37 0.11 0.00 0.52 0.00 0.00 54.79 54.12 2zoz n ASP 102 Cb 0.11 0.42 0.32 0.00 -0.72 0.00 0.00 41.12 41.25 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 3.82 1.68 0.00 -1.67 0.00 -1.27 -0.16 119.26 121.67 2zoz h ALA 103 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zoz h ALA 103 Cb 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zoz h ALA 103 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 179.25 176.95 2zoz n PRO 104 N -4.67 0.06 0.19 0.00 -0.02 -1.26 -2.46 135.00 126.83 2zoz n PRO 104 Ca 0.21 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.34 2zoz n PRO 104 Cb 0.50 -1.67 0.62 0.00 -0.02 0.00 0.00 33.50 32.94 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 -4.07 2.55 4.64 -1.34 -3.44 113.55 111.89 2zoz h SER 105 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2zoz h SER 105 Cb 0.05 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.93 2zoz h SER 105 CO 0.00 0.00 0.06 -2.28 -0.87 0.00 0.00 176.83 173.74 2zoz s HIS 106 N -3.52 -0.70 0.37 4.77 5.65 -1.03 -5.05 115.29 115.78 2zoz s HIS 106 Ca 0.01 1.68 0.07 0.00 0.25 0.00 0.00 55.06 57.07 2zoz s HIS 106 Cb 0.09 0.26 0.77 0.00 -1.18 0.00 0.00 32.58 32.51 2zoz s HIS 106 CO 0.38 -0.37 1.95 -1.35 -0.65 0.00 0.00 174.74 174.70 2zoz h PRO 107 N 4.93 0.71 -0.64 2.88 0.11 -1.85 -1.94 132.00 136.20 2zoz h PRO 107 Ca -0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2zoz h PRO 107 Cb 1.16 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2zoz h PRO 107 CO 0.12 0.47 0.25 -0.44 -0.21 0.00 0.00 178.00 178.19 2zoz h ASP 108 N 0.73 0.86 -0.16 -2.05 3.32 -1.96 0.33 116.42 117.49 2zoz h ASP 108 Ca 0.33 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2zoz h ASP 108 Cb 0.33 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2zoz h ASP 108 CO -0.11 0.77 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.80 2zoz h PHE 109 N 0.92 0.43 -0.49 4.55 0.04 -1.60 -1.99 116.94 118.82 2zoz h PHE 109 Ca 0.22 -0.12 0.06 0.00 2.80 0.00 0.00 57.97 60.93 2zoz h PHE 109 Cb 0.19 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 2zoz h PHE 109 CO 0.01 0.72 0.18 -0.07 -0.60 0.00 0.00 178.31 178.55 2zoz h LEU 110 N 0.02 0.19 -1.14 1.54 4.07 -1.22 -1.82 115.31 116.94 2zoz h LEU 110 Ca 0.03 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.11 2zoz h LEU 110 Cb 0.63 0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.35 2zoz h LEU 110 CO 0.03 0.14 0.59 -1.13 -1.08 0.00 0.00 178.44 176.99 2zoz h ASN 111 N 0.35 0.91 -0.36 -0.43 -1.24 -0.78 -0.89 115.58 113.14 2zoz h ASN 111 Ca 0.23 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.29 2zoz h ASN 111 Cb 0.24 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 2zoz h ASN 111 CO -0.23 0.58 0.24 0.00 -1.29 0.00 0.00 177.43 176.73 2zoz h ALA 112 N 1.51 1.91 0.10 1.57 0.00 -0.55 -2.81 119.26 120.99 2zoz h ALA 112 Ca 0.39 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.98 2zoz h ALA 112 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zoz h ALA 112 CO -0.15 0.03 -1.59 -1.49 0.00 0.00 0.00 179.25 176.05 2zoz h TRP 113 N 0.34 0.38 -0.88 0.00 4.06 -1.07 -3.35 115.95 115.42 2zoz h TRP 113 Ca 0.15 -0.28 0.05 0.00 2.06 0.00 0.00 58.89 60.87 2zoz h TRP 113 Cb 0.18 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.27 2zoz h TRP 113 CO -0.00 1.36 0.58 0.07 -3.56 0.00 0.00 178.44 176.89 2zoz h ARG 114 N 0.06 1.03 -1.11 0.49 0.11 -1.07 -0.62 114.38 113.27 2zoz h ARG 114 Ca -0.26 -0.06 0.31 0.00 0.10 0.00 0.00 59.98 60.07 2zoz h ARG 114 Cb 2.01 -0.23 -0.06 0.00 1.11 0.00 0.00 29.97 32.80 2zoz h ARG 114 CO 0.14 0.68 0.77 1.15 0.10 0.00 0.00 179.97 182.81 2zoz h THR 115 N 1.06 0.46 0.00 0.08 2.02 -1.67 0.58 112.91 115.44 2zoz h THR 115 Ca 0.36 -0.04 -0.37 0.00 0.77 0.00 0.00 66.41 67.13 2zoz h THR 115 Cb 0.09 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 2zoz h THR 115 CO -0.12 0.02 -2.37 0.55 0.37 0.00 0.00 175.52 173.97 2zoz n VAL 116 N -4.33 1.38 -0.16 3.16 3.14 -0.70 -4.55 118.33 116.27 2zoz n VAL 116 Ca 0.25 -0.51 -0.01 0.00 -2.96 0.00 0.00 64.34 61.11 2zoz n VAL 116 Cb 1.10 -1.40 0.23 0.00 -1.06 0.00 0.00 33.84 32.72 2zoz n VAL 116 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2zoz h ASN 117 N -0.10 0.79 0.06 6.55 2.35 -0.63 -1.99 115.58 122.61 2zoz h ASN 117 Ca -0.55 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.13 2zoz h ASN 117 Cb 1.80 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.97 2zoz h ASN 117 CO -0.12 0.66 -0.02 -0.74 -1.65 0.00 0.00 177.43 175.57 2zoz h HIS 118 N 0.88 0.00 0.00 1.19 2.76 -1.14 0.22 115.15 119.07 2zoz h HIS 118 Ca 0.22 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2zoz h HIS 118 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2zoz h HIS 118 CO 0.01 0.02 -0.66 1.04 -1.30 0.00 0.00 177.93 177.04 2zoz n GLN 119 N -3.72 0.21 0.00 5.26 1.13 -0.76 -4.69 117.38 114.82 2zoz n GLN 119 Ca -0.03 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2zoz n GLN 119 Cb 0.11 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 28.84 2zoz n GLN 119 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2zoz n TRP 120 N -1.92 0.00 -2.92 1.08 7.02 -0.56 -4.96 117.44 115.17 2zoz n TRP 120 Ca 0.04 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.11 2zoz n TRP 120 Cb 0.41 0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.27 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 -1.46 4.98 0.47 -0.99 1.01 0.68 -4.08 121.20 121.81 2zoz s ILE 121 Ca 0.00 1.67 -0.23 0.00 0.00 0.00 0.00 60.65 62.09 2zoz s ILE 121 Cb 0.00 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 2zoz s ILE 121 CO 0.00 0.21 1.08 -2.65 0.00 0.00 0.00 174.94 173.58 2zoz n PRO 122 N 3.88 1.41 -2.40 2.79 -0.02 -1.26 -4.68 135.00 134.72 2zoz n PRO 122 Ca 0.02 0.51 -0.24 0.00 -2.02 0.00 0.00 63.50 61.76 2zoz n PRO 122 Cb 0.51 -2.18 0.09 0.00 -0.02 0.00 0.00 33.50 31.90 2zoz n PRO 122 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2zoz s ASP 123 N -0.81 4.51 -0.19 2.55 1.47 -1.26 -5.01 116.67 117.93 2zoz s ASP 123 Ca 0.66 0.02 0.16 0.00 1.18 0.00 0.00 52.55 54.57 2zoz s ASP 123 Cb -0.50 -0.54 0.49 0.00 -0.34 0.00 0.00 42.92 42.03 2zoz s ASP 123 CO 0.55 -1.76 1.38 1.07 0.68 0.00 0.00 175.17 177.09 2zoz n THR 124 N -2.88 2.27 -1.73 2.11 5.66 -1.26 -4.93 114.28 113.51 2zoz n THR 124 Ca 0.12 -2.08 -0.42 0.00 -3.05 0.00 0.00 64.05 58.62 2zoz n THR 124 Cb 0.60 -0.26 -0.03 0.00 -1.55 0.00 0.00 70.33 69.09 2zoz n THR 124 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2zoz s ASP 125 N -2.19 6.41 -1.49 1.09 1.01 -1.26 -1.78 116.67 118.46 2zoz s ASP 125 Ca 0.41 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.48 2zoz s ASP 125 Cb 0.34 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.69 2zoz s ASP 125 CO 0.06 -0.98 0.00 -0.67 0.21 0.00 0.00 175.17 173.80 2zoz n ASP 126 N 4.66 -4.72 -0.14 0.27 4.64 -1.26 -4.92 116.55 115.08 2zoz n ASP 126 Ca 0.17 0.23 -0.04 0.00 -1.38 0.00 0.00 54.79 53.76 2zoz n ASP 126 Cb 0.36 -3.66 0.02 0.00 -1.04 0.00 0.00 41.12 36.80 2zoz n ASP 126 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2zoz h LEU 127 N 0.00 -0.68 0.00 -2.67 7.12 -1.66 -0.76 115.31 116.66 2zoz h LEU 127 Ca -0.33 0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.85 2zoz h LEU 127 Cb 1.09 0.38 0.00 0.00 -0.53 0.00 0.00 40.66 41.59 2zoz h LEU 127 CO 0.44 -0.23 0.00 -0.62 -0.13 0.00 0.00 178.44 177.90 2zoz n GLU 128 N -5.39 0.21 0.00 1.25 4.71 -1.26 -3.18 120.64 116.98 2zoz n GLU 128 Ca 0.03 0.13 0.01 0.00 -0.01 0.00 0.00 57.16 57.33 2zoz n GLU 128 Cb 0.30 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2zoz n GLU 128 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2zoz n ASN 129 N -1.32 0.86 -3.91 1.62 3.02 -0.42 -4.93 115.26 110.17 2zoz n ASN 129 Ca 0.08 -0.93 -0.30 0.00 -0.03 0.00 0.00 54.58 53.40 2zoz n ASN 129 Cb 0.15 0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 39.50 2zoz n ASN 129 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zoz s ASP 130 N -0.56 3.91 0.43 6.41 -1.08 -0.47 -4.98 116.67 120.33 2zoz s ASP 130 Ca 0.02 -1.31 0.12 0.00 -0.52 0.00 0.00 52.55 50.86 2zoz s ASP 130 Cb 0.02 -1.15 0.93 0.00 -1.46 0.00 0.00 42.92 41.26 2zoz s ASP 130 CO 0.06 -0.28 1.99 0.00 0.52 0.00 0.00 175.17 177.46 2zoz h ALA 131 N 7.95 1.66 -0.28 3.66 0.00 -1.89 -1.29 119.26 129.07 2zoz h ALA 131 Ca -0.16 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2zoz h ALA 131 Cb 1.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zoz h ALA 131 CO 0.43 0.25 -0.45 1.25 0.00 0.00 0.00 179.25 180.73 2zoz h HIS 132 N 0.15 0.86 -0.65 0.00 -0.00 -1.94 -1.79 115.15 111.79 2zoz h HIS 132 Ca 0.03 -0.27 -0.04 0.00 -0.00 0.00 0.00 60.37 60.09 2zoz h HIS 132 Cb 0.26 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.47 2zoz h HIS 132 CO 0.00 1.03 0.24 -0.22 -0.00 0.00 0.00 177.93 178.98 2zoz h LYS 133 N 0.57 0.97 -0.20 5.26 1.63 -1.60 -0.56 116.57 122.64 2zoz h LYS 133 Ca 0.04 -0.17 -0.16 0.00 -0.85 0.00 0.00 60.65 59.51 2zoz h LYS 133 Cb 1.00 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 2zoz h LYS 133 CO 0.09 0.80 -0.54 0.00 -3.45 0.00 0.00 179.45 176.36 2zoz h ARG 134 N 0.94 0.59 -0.40 1.90 3.08 -1.19 -1.13 114.38 118.17 2zoz h ARG 134 Ca 0.22 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2zoz h ARG 134 Cb 0.21 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2zoz h ARG 134 CO -0.02 0.98 -0.06 0.00 -1.07 0.00 0.00 179.97 179.80 2zoz h ALA 135 N 0.95 1.14 -0.20 0.04 0.00 -0.81 -0.01 119.26 120.36 2zoz h ALA 135 Ca 0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2zoz h ALA 135 Cb 1.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zoz h ALA 135 CO 0.10 0.55 -0.48 0.28 0.00 0.00 0.00 179.25 179.70 2zoz h VAL 136 N 0.63 1.31 0.00 0.00 2.07 -0.95 -3.07 116.25 116.25 2zoz h VAL 136 Ca 0.12 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2zoz h VAL 136 Cb 0.49 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2zoz h VAL 136 CO 0.03 0.54 -0.03 0.22 0.02 0.00 0.00 177.57 178.34 2zoz h TYR 137 N 0.39 0.00 -0.51 1.57 3.20 -0.98 -2.30 116.97 118.34 2zoz h TYR 137 Ca -0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2zoz h TYR 137 Cb 1.10 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 2zoz h TYR 137 CO 0.09 0.03 -0.02 1.25 -1.64 0.00 0.00 178.16 177.87 2zoz h LEU 138 N 0.00 0.84 -0.34 2.82 5.85 -0.91 0.68 115.31 124.25 2zoz h LEU 138 Ca -0.00 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2zoz h LEU 138 Cb 0.66 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2zoz h LEU 138 CO 0.00 0.92 0.13 0.58 -0.34 0.00 0.00 178.44 179.74 2zoz h VAL 139 N 0.80 1.19 -0.82 1.05 2.07 -1.36 -1.12 116.25 118.06 2zoz h VAL 139 Ca 0.15 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2zoz h VAL 139 Cb 0.51 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2zoz h VAL 139 CO 0.03 0.21 0.54 -0.61 0.02 0.00 0.00 177.57 177.75 2zoz h GLN 140 N 0.41 1.05 -0.74 1.57 5.75 -1.15 0.33 115.11 122.32 2zoz h GLN 140 Ca 0.11 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2zoz h GLN 140 Cb 0.20 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2zoz h GLN 140 CO -0.01 0.70 0.24 -0.07 -2.65 0.00 0.00 178.83 177.04 2zoz h LEU 141 N 1.08 1.07 -0.76 -2.39 4.07 -0.60 0.21 115.31 118.00 2zoz h LEU 141 Ca 0.31 -0.20 -0.10 0.00 0.08 0.00 0.00 57.88 57.97 2zoz h LEU 141 Cb -0.08 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.37 2zoz h LEU 141 CO -0.08 0.99 -0.16 0.00 -1.08 0.00 0.00 178.44 178.11 2zoz h ALA 142 N 1.15 0.95 -0.47 1.53 0.00 -0.54 -1.09 119.26 120.79 2zoz h ALA 142 Ca 0.24 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2zoz h ALA 142 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zoz h ALA 142 CO -0.01 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.88 2zoz h ALA 143 N 1.13 0.63 -0.82 0.00 0.00 -0.32 -1.44 119.26 118.44 2zoz h ALA 143 Ca 0.11 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2zoz h ALA 143 Cb 0.65 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2zoz h ALA 143 CO 0.05 0.40 0.50 -0.44 0.00 0.00 0.00 179.25 179.76 2zoz h ASP 144 N 0.67 0.77 -0.22 0.00 3.32 -0.22 -1.01 116.42 119.74 2zoz h ASP 144 Ca 0.14 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2zoz h ASP 144 Cb 0.46 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2zoz h ASP 144 CO 0.02 0.49 0.08 1.23 -1.72 0.00 0.00 179.24 179.33 2zoz h GLY 145 N 0.90 0.36 1.68 2.75 0.00 -0.77 -2.66 103.07 105.33 2zoz h GLY 145 Ca 0.36 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2zoz h GLY 145 CO -0.18 0.19 -0.01 -2.00 0.00 0.00 0.00 176.54 174.54 2zoz h LEU 146 N 0.19 0.38 -0.50 3.11 5.85 -0.88 0.26 115.31 123.71 2zoz h LEU 146 Ca 0.07 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2zoz h LEU 146 Cb 0.21 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zoz h LEU 146 CO -0.00 0.45 0.32 0.15 -0.34 0.00 0.00 178.44 179.02 2zoz h PHE 147 N 0.40 0.60 -0.01 1.25 3.57 -0.95 -3.08 116.94 118.71 2zoz h PHE 147 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2zoz h PHE 147 Cb 0.28 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2zoz h PHE 147 CO 0.01 0.36 -0.61 1.33 -2.23 0.00 0.00 178.31 177.17 2zoz n VAL 148 N -4.77 0.00 -0.41 1.41 0.24 -0.99 -4.71 118.33 109.10 2zoz n VAL 148 Ca 0.03 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 2zoz n VAL 148 Cb 0.04 1.02 -0.09 0.00 -1.47 0.00 0.00 33.84 33.34 2zoz n VAL 148 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2zoz h HIS 149 N 1.44 -1.87 0.00 6.34 -0.00 -0.41 0.66 115.15 121.32 2zoz h HIS 149 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2zoz h HIS 149 Cb 0.64 0.94 0.00 0.00 -0.00 0.00 0.00 27.41 28.99 2zoz h HIS 149 CO 0.00 -0.37 0.00 -0.25 -0.00 0.00 0.00 177.93 177.31 2zoz n ASP 150 N -5.26 0.00 -0.03 3.26 8.00 -1.26 -1.50 116.55 119.76 2zoz n ASP 150 Ca 0.02 -0.07 0.04 0.00 0.71 0.00 0.00 54.79 55.49 2zoz n ASP 150 Cb 0.27 -0.19 -0.13 0.00 -0.02 0.00 0.00 41.12 41.05 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 -1.19 0.00 0.27 1.24 4.01 0.17 -4.62 117.16 117.04 2zoz n TYR 151 Ca 0.07 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.87 2zoz n TYR 151 Cb 0.08 -0.51 -0.08 0.00 -0.31 0.00 0.00 39.34 38.52 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 -2.25 0.00 -4.11 -0.72 -5.35 -0.87 -4.99 119.36 101.07 2zoz n ILE 152 Ca -0.10 -0.25 -0.27 0.00 -0.27 0.00 0.00 62.75 61.86 2zoz n ILE 152 Cb 0.62 0.61 -0.06 0.00 -1.74 0.00 0.00 39.64 39.07 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 -2.48 3.07 -0.24 4.28 3.76 -0.56 -5.03 115.29 118.09 2zoz s HIS 153 Ca -0.00 -0.04 0.22 0.00 -0.15 0.00 0.00 55.06 55.09 2zoz s HIS 153 Cb 0.08 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.30 2zoz s HIS 153 CO 0.49 0.52 1.07 0.38 -0.85 0.00 0.00 174.74 176.35 2zoz h ASP 154 N 2.58 0.00 -3.18 1.40 2.03 -1.92 -3.43 116.42 113.90 2zoz h ASP 154 Ca -0.47 0.00 -0.75 0.00 -0.73 0.00 0.00 57.03 55.08 2zoz h ASP 154 Cb 1.20 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.47 2zoz h ASP 154 CO 0.62 0.06 0.04 -0.62 -1.03 0.00 0.00 179.24 178.30 2zoz s ASP 155 N -5.47 6.37 0.40 4.15 -1.08 -1.26 -5.05 116.67 114.73 2zoz s ASP 155 Ca -0.00 -1.94 -0.26 0.00 -0.52 0.00 0.00 52.55 49.82 2zoz s ASP 155 Cb 0.09 -2.25 -0.09 0.00 -1.46 0.00 0.00 42.92 39.21 2zoz s ASP 155 CO 0.78 -0.87 1.32 -0.69 0.52 0.00 0.00 175.17 176.23 2zoz s VAL 156 N 1.62 2.57 -0.03 1.11 1.01 -1.26 -4.97 120.40 120.44 2zoz s VAL 156 Ca 0.12 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2zoz s VAL 156 Cb -0.21 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2zoz s VAL 156 CO -0.00 0.09 0.99 -0.76 0.00 0.00 0.00 175.10 175.41 2zoz s LEU 157 N -2.34 4.33 0.98 3.92 1.43 -1.26 -5.03 118.68 120.71 2zoz s LEU 157 Ca 0.56 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 2zoz s LEU 157 Cb -0.39 -3.57 0.18 0.00 0.03 0.00 0.00 46.19 42.44 2zoz s LEU 157 CO 0.51 -0.32 1.08 -0.94 0.23 0.00 0.00 176.35 176.91 2zoz s SER 158 N 1.04 2.65 0.17 2.29 1.04 -1.26 -4.65 113.70 114.97 2zoz s SER 158 Ca 0.51 1.63 -0.15 0.00 0.48 0.00 0.00 55.95 58.41 2zoz s SER 158 Cb -0.20 -2.28 0.11 0.00 0.10 0.00 0.00 66.02 63.75 2zoz s SER 158 CO 0.25 -3.18 1.72 0.50 0.98 0.00 0.00 173.24 173.51 2zoz h LYS 159 N -1.92 0.18 -0.70 4.02 3.64 -1.99 0.20 116.57 120.00 2zoz h LYS 159 Ca -0.52 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.79 2zoz h LYS 159 Cb 1.30 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 2zoz h LYS 159 CO 0.51 0.12 0.20 0.66 -2.27 0.00 0.00 179.45 178.67 2zoz h SER 160 N 0.18 1.04 0.58 4.20 4.64 -1.99 -0.98 113.55 121.23 2zoz h SER 160 Ca 0.19 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 2zoz h SER 160 Cb 0.24 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2zoz h SER 160 CO -0.27 0.99 -0.63 0.11 -0.87 0.00 0.00 176.83 176.16 2zoz h LYS 161 N 1.05 0.04 -0.25 4.77 1.57 -1.78 -1.47 116.57 120.50 2zoz h LYS 161 Ca 0.22 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2zoz h LYS 161 Cb 0.33 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2zoz h LYS 161 CO -0.00 0.66 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.24 2zoz h ARG 162 N 0.03 0.58 -0.84 3.15 2.43 -0.33 -1.84 114.38 117.55 2zoz h ARG 162 Ca -0.01 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 2zoz h ARG 162 Cb 1.12 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 2zoz h ARG 162 CO 0.08 0.88 0.41 0.37 -1.51 0.00 0.00 179.97 180.20 2zoz h GLN 163 N 0.29 1.21 -0.74 0.20 5.75 -1.08 -0.12 115.11 120.61 2zoz h GLN 163 Ca 0.04 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2zoz h GLN 163 Cb 0.75 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2zoz h GLN 163 CO 0.05 0.92 0.35 0.00 -2.65 0.00 0.00 178.83 177.51 2zoz h ALA 164 N 1.25 0.96 -0.04 3.38 0.00 -1.11 -1.37 119.26 122.32 2zoz h ALA 164 Ca 0.29 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2zoz h ALA 164 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zoz h ALA 164 CO -0.04 0.53 -0.64 0.52 0.00 0.00 0.00 179.25 179.63 2zoz h MET 165 N 1.05 0.17 -0.65 0.00 2.86 -0.93 -1.58 114.93 115.85 2zoz h MET 165 Ca 0.25 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2zoz h MET 165 Cb 0.13 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2zoz h MET 165 CO -0.03 0.75 0.37 1.25 1.06 0.00 0.00 176.91 180.31 2zoz h LEU 166 N 0.12 0.80 -0.77 1.22 7.12 -0.56 -0.50 115.31 122.75 2zoz h LEU 166 Ca -0.01 -0.08 -0.12 0.00 0.13 0.00 0.00 57.88 57.80 2zoz h LEU 166 Cb 1.15 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 2zoz h LEU 166 CO 0.09 0.65 -0.36 -0.33 -0.13 0.00 0.00 178.44 178.37 2zoz h GLU 167 N 0.89 0.52 -0.57 1.25 5.08 -1.07 -2.12 114.58 118.56 2zoz h GLU 167 Ca 0.23 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2zoz h GLU 167 Cb 0.01 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2zoz h GLU 167 CO -0.04 0.80 0.11 1.15 -1.00 0.00 0.00 179.01 180.04 2zoz h THR 168 N 0.44 1.24 -0.49 1.13 2.02 -0.64 0.11 112.91 116.72 2zoz h THR 168 Ca 0.05 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 2zoz h THR 168 Cb 0.83 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2zoz h THR 168 CO 0.07 0.33 -0.18 0.40 0.37 0.00 0.00 175.52 176.51 2zoz h ILE 169 N 0.85 1.27 -0.85 3.11 2.04 -0.88 -2.56 117.51 120.48 2zoz h ILE 169 Ca 0.18 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2zoz h ILE 169 Cb 0.35 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2zoz h ILE 169 CO 0.00 0.46 0.51 -0.07 0.00 0.00 0.00 178.15 179.06 2zoz h LEU 170 N 0.85 1.02 -1.70 1.44 4.07 -0.80 -1.48 115.31 118.71 2zoz h LEU 170 Ca 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 2zoz h LEU 170 Cb 0.75 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 2zoz h LEU 170 CO 0.06 0.79 -0.15 -0.33 -1.08 0.00 0.00 178.44 177.73 2zoz h GLU 171 N 1.17 0.00 0.00 1.13 5.08 -0.65 -2.50 114.58 118.82 2zoz h GLU 171 Ca 0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2zoz h GLU 171 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zoz h GLU 171 CO -0.06 0.15 -0.00 1.25 -1.00 0.00 0.00 179.01 179.35 2zoz h LEU 172 N 0.00 0.00 -9.56 1.33 5.85 -0.88 -3.44 115.31 108.60 2zoz h LEU 172 Ca -0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 2zoz h LEU 172 Cb 0.26 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.33 2zoz h LEU 172 CO 0.02 0.00 1.01 -0.63 -0.34 0.00 0.00 178.44 178.50 2zoz s ILE 173 N -3.64 2.51 0.27 4.05 1.01 -0.94 -4.89 121.20 119.55 2zoz s ILE 173 Ca 0.01 0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 2zoz s ILE 173 Cb 0.09 -3.14 -0.13 0.00 0.01 0.00 0.00 42.46 39.28 2zoz s ILE 173 CO 0.55 0.01 1.31 -2.65 0.00 0.00 0.00 174.94 174.16 2zoz n PRO 174 N 4.77 1.93 -1.53 2.79 -0.02 -1.26 -4.93 135.00 136.76 2zoz n PRO 174 Ca 0.16 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.97 2zoz n PRO 174 Cb 0.38 -2.28 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 2zoz n PRO 174 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zoz s SER 175 N 0.01 4.30 0.00 2.55 0.15 -1.26 -4.94 113.70 114.51 2zoz s SER 175 Ca 0.64 2.46 0.00 0.00 0.70 0.00 0.00 55.95 59.75 2zoz s SER 175 Cb -0.65 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.06 2zoz s SER 175 CO 0.54 -2.20 0.92 -0.62 1.20 0.00 0.00 173.24 173.08 2zoz n GLU 176 N -2.45 2.42 -3.89 5.44 1.02 -1.26 -5.00 120.64 116.92 2zoz n GLU 176 Ca 0.14 -1.34 -0.35 0.00 -0.02 0.00 0.00 57.16 55.59 2zoz n GLU 176 Cb 0.49 -0.98 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 2zoz n GLU 176 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zoz s LEU 177 N -0.85 3.85 -0.07 -4.62 1.02 -1.26 -5.09 118.68 111.66 2zoz s LEU 177 Ca 0.00 0.06 -0.16 0.00 0.02 0.00 0.00 54.13 54.04 2zoz s LEU 177 Cb 0.00 -1.99 -0.05 0.00 0.02 0.00 0.00 46.19 44.17 2zoz s LEU 177 CO 0.00 0.12 0.43 -1.38 0.02 0.00 0.00 176.35 175.54 2zoz s HIS 178 N 0.68 3.60 0.78 0.29 -3.43 -1.26 -5.08 115.29 110.86 2zoz s HIS 178 Ca 0.05 0.90 -0.07 0.00 -0.80 0.00 0.00 55.06 55.14 2zoz s HIS 178 Cb -0.13 -2.42 0.13 0.00 -1.43 0.00 0.00 32.58 28.73 2zoz s HIS 178 CO 0.02 0.38 1.08 -1.01 -2.00 0.00 0.00 174.74 173.21 2zoz s HIS 179 N -0.12 1.99 -0.43 0.38 3.76 -1.26 -5.08 115.29 114.54 2zoz s HIS 179 Ca 0.24 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.26 2zoz s HIS 179 Cb -0.16 -3.36 0.13 0.00 1.11 0.00 0.00 32.58 30.31 2zoz s HIS 179 CO 0.11 -1.86 0.23 -1.01 -0.85 0.00 0.00 174.74 171.36 2zoz s HIS 180 N -3.37 1.88 0.00 1.40 3.76 -1.26 -5.32 115.29 112.39 2zoz s HIS 180 Ca 0.66 -2.35 0.00 0.00 -0.15 0.00 0.00 55.06 53.22 2zoz s HIS 180 Cb -0.07 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.81 2zoz s HIS 180 CO 0.47 -0.79 0.00 1.58 -0.85 0.00 0.00 174.74 175.15