#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoy n ARG 2 N 0.00 0.31 -4.31 0.03 1.74 -1.26 -4.98 116.66 108.19 2zoy n ARG 2 Ca 0.00 -0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 2zoy n ARG 2 Cb 0.00 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 29.79 2zoy n ARG 2 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zoy s THR 3 N -3.23 0.14 0.77 0.55 -4.23 -1.26 -5.15 115.64 103.23 2zoy s THR 3 Ca 0.02 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.42 2zoy s THR 3 Cb 0.15 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 71.55 2zoy s THR 3 CO 0.84 0.00 1.09 -0.94 -0.54 0.00 0.00 174.62 175.06 2zoy s SER 4 N -3.37 4.59 0.30 3.99 1.04 -1.26 -4.88 113.70 114.11 2zoy s SER 4 Ca 0.37 1.75 0.03 0.00 0.48 0.00 0.00 55.95 58.59 2zoy s SER 4 Cb 0.04 -2.48 0.47 0.00 0.10 0.00 0.00 66.02 64.14 2zoy s SER 4 CO 0.22 -1.97 1.77 0.50 0.98 0.00 0.00 173.24 174.74 2zoy h LYS 5 N -1.08 0.50 -0.35 4.02 1.63 -2.01 -1.93 116.57 117.34 2zoy h LYS 5 Ca -0.44 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.22 2zoy h LYS 5 Cb 1.23 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.79 2zoy h LYS 5 CO 0.53 0.65 0.20 -0.22 -3.45 0.00 0.00 179.45 177.16 2zoy h LYS 6 N 0.46 0.41 -0.37 1.90 3.64 -2.00 -0.49 116.57 120.11 2zoy h LYS 6 Ca 0.08 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2zoy h LYS 6 Cb 0.55 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2zoy h LYS 6 CO 0.04 0.27 -0.14 1.49 -2.27 0.00 0.00 179.45 178.83 2zoy h GLU 7 N 0.42 0.66 -0.79 1.90 4.81 -1.86 -2.40 114.58 117.33 2zoy h GLU 7 Ca 0.14 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2zoy h GLU 7 Cb 0.01 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2zoy h GLU 7 CO -0.07 0.78 0.40 1.98 -0.73 0.00 0.00 179.01 181.37 2zoy h MET 8 N 0.60 1.12 -0.45 1.92 4.05 -0.78 0.61 114.93 122.00 2zoy h MET 8 Ca 0.10 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2zoy h MET 8 Cb 0.58 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2zoy h MET 8 CO 0.04 0.85 0.18 0.82 0.23 0.00 0.00 176.91 179.03 2zoy h ILE 9 N 1.10 1.20 -0.27 1.77 2.04 -0.81 -1.14 117.51 121.40 2zoy h ILE 9 Ca 0.27 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2zoy h ILE 9 Cb 0.08 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2zoy h ILE 9 CO -0.04 0.23 0.12 -0.07 0.00 0.00 0.00 178.15 178.40 2zoy h LEU 10 N 0.59 0.36 -1.05 1.44 -0.00 -0.98 0.03 115.31 115.70 2zoy h LEU 10 Ca 0.15 -0.14 0.05 0.00 -0.00 0.00 0.00 57.88 57.95 2zoy h LEU 10 Cb 0.19 -0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 40.69 2zoy h LEU 10 CO -0.01 0.40 0.63 0.03 -0.00 0.00 0.00 178.44 179.49 2zoy h ARG 11 N 0.30 1.14 -0.29 1.13 2.47 -0.74 0.43 114.38 118.82 2zoy h ARG 11 Ca 0.09 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.69 2zoy h ARG 11 Cb 0.14 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2zoy h ARG 11 CO -0.01 0.75 -0.05 1.15 0.56 0.00 0.00 179.97 182.38 2zoy h THR 12 N 1.17 1.27 -0.91 2.04 2.02 -0.85 -1.10 112.91 116.56 2zoy h THR 12 Ca 0.40 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.55 2zoy h THR 12 Cb 0.10 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2zoy h THR 12 CO -0.14 0.33 0.60 0.00 0.37 0.00 0.00 175.52 176.68 2zoy h ALA 13 N 0.80 1.16 -0.44 6.16 0.00 -0.27 0.32 119.26 126.99 2zoy h ALA 13 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zoy h ALA 13 Cb 0.51 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zoy h ALA 13 CO 0.02 0.53 0.08 0.82 0.00 0.00 0.00 179.25 180.70 2zoy h ILE 14 N 1.21 1.24 -0.73 0.00 2.04 -0.79 -1.94 117.51 118.55 2zoy h ILE 14 Ca 0.34 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2zoy h ILE 14 Cb -0.11 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2zoy h ILE 14 CO -0.08 0.31 0.29 0.44 0.00 0.00 0.00 178.15 179.11 2zoy h ASP 15 N 0.59 1.00 -0.45 1.72 3.32 -0.48 -2.38 116.42 119.74 2zoy h ASP 15 Ca 0.13 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2zoy h ASP 15 Cb 0.37 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2zoy h ASP 15 CO 0.01 0.89 0.21 0.22 -1.72 0.00 0.00 179.24 178.85 2zoy h TYR 16 N 1.07 0.38 -0.95 4.55 5.03 0.00 -0.17 116.97 126.87 2zoy h TYR 16 Ca 0.25 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.64 2zoy h TYR 16 Cb 0.21 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.32 2zoy h TYR 16 CO 0.02 0.18 0.62 0.82 -1.32 0.00 0.00 178.16 178.48 2zoy h ILE 17 N 0.42 1.06 -0.32 1.81 2.04 -0.97 0.40 117.51 121.94 2zoy h ILE 17 Ca 0.20 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2zoy h ILE 17 Cb 0.12 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2zoy h ILE 17 CO -0.15 0.20 0.15 1.23 0.00 0.00 0.00 178.15 179.57 2zoy h GLY 18 N 1.08 0.51 1.69 5.37 0.00 -0.60 -2.84 103.07 108.27 2zoy h GLY 18 Ca 0.41 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.31 2zoy h GLY 18 CO -0.16 0.25 -0.71 0.83 0.00 0.00 0.00 176.54 176.74 2zoy h GLU 19 N 0.38 0.31 0.00 4.80 5.08 -0.46 -3.46 114.58 121.24 2zoy h GLU 19 Ca 0.11 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zoy h GLU 19 Cb 0.14 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zoy h GLU 19 CO -0.01 0.90 0.00 0.66 -1.00 0.00 0.00 179.01 179.56 2zoy n TYR 20 N -3.81 0.00 -3.66 4.33 4.01 0.13 -5.10 117.16 113.05 2zoy n TYR 20 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.63 2zoy n TYR 20 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.71 2zoy n TYR 20 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zoy s SER 21 N 1.00 -0.32 0.24 7.72 1.04 -1.09 -4.87 113.70 117.42 2zoy s SER 21 Ca 0.00 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.14 2zoy s SER 21 Cb 0.00 0.56 0.28 0.00 0.10 0.00 0.00 66.02 66.96 2zoy s SER 21 CO 0.00 -0.99 1.61 0.25 0.98 0.00 0.00 173.24 175.09 2zoy h LEU 22 N 2.00 0.48 -0.81 2.42 5.85 -1.92 -3.13 115.31 120.20 2zoy h LEU 22 Ca -0.24 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.35 2zoy h LEU 22 Cb 1.26 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2zoy h LEU 22 CO 0.29 0.85 0.47 -0.08 -0.34 0.00 0.00 178.44 179.62 2zoy h GLU 23 N 0.37 0.76 -0.37 1.25 4.57 -1.97 -2.35 114.58 116.85 2zoy h GLU 23 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2zoy h GLU 23 Cb 0.91 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2zoy h GLU 23 CO 0.08 0.51 0.00 0.25 -1.18 0.00 0.00 179.01 178.66 2zoy n THR 24 N -4.74 0.48 -2.43 0.32 -2.24 -1.19 -4.88 114.28 99.59 2zoy n THR 24 Ca 0.13 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 2zoy n THR 24 Cb 0.27 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2zoy n THR 24 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zoy s LEU 25 N -1.33 4.07 0.27 3.22 2.96 -0.88 -4.72 118.68 122.26 2zoy s LEU 25 Ca 0.35 1.51 -0.06 0.00 -0.22 0.00 0.00 54.13 55.71 2zoy s LEU 25 Cb 0.19 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 2zoy s LEU 25 CO 0.27 -0.87 0.40 -0.94 -1.32 0.00 0.00 176.35 173.89 2zoy s SER 26 N 2.23 0.33 0.40 3.68 1.04 -1.26 -5.01 113.70 115.11 2zoy s SER 26 Ca 0.55 -1.23 0.10 0.00 0.48 0.00 0.00 55.95 55.84 2zoy s SER 26 Cb -0.20 0.57 0.89 0.00 0.10 0.00 0.00 66.02 67.38 2zoy s SER 26 CO 0.17 -1.13 1.98 1.88 0.98 0.00 0.00 173.24 177.12 2zoy h TYR 27 N 2.28 0.58 -0.02 5.02 0.05 -1.98 0.41 116.97 123.32 2zoy h TYR 27 Ca -0.29 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.50 2zoy h TYR 27 Cb 1.25 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2zoy h TYR 27 CO 0.78 0.30 -0.03 -0.44 -1.05 0.00 0.00 178.16 177.73 2zoy h ASP 28 N 0.57 0.05 0.18 3.88 3.32 -1.95 -0.41 116.42 122.06 2zoy h ASP 28 Ca 0.27 -0.56 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 2zoy h ASP 28 Cb 0.34 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2zoy h ASP 28 CO -0.08 0.60 -0.32 0.77 -1.72 0.00 0.00 179.24 178.48 2zoy h SER 29 N -0.49 0.23 0.42 6.45 4.64 -1.78 -2.16 113.55 120.86 2zoy h SER 29 Ca 0.00 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.06 2zoy h SER 29 Cb 0.59 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2zoy h SER 29 CO 0.01 0.55 -0.77 0.25 -0.87 0.00 0.00 176.83 175.99 2zoy h LEU 30 N 0.20 0.34 -0.59 5.97 5.85 -0.94 -0.75 115.31 125.38 2zoy h LEU 30 Ca 0.03 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 2zoy h LEU 30 Cb 0.68 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2zoy h LEU 30 CO 0.05 0.99 0.16 0.00 -0.34 0.00 0.00 178.44 179.30 2zoy h ALA 31 N 1.00 0.77 -0.29 1.25 0.00 -0.78 0.12 119.26 121.33 2zoy h ALA 31 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2zoy h ALA 31 Cb 1.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zoy h ALA 31 CO 0.12 0.46 0.03 1.49 0.00 0.00 0.00 179.25 181.35 2zoy h GLU 32 N 0.84 0.50 -0.48 0.00 4.81 -1.25 0.40 114.58 119.39 2zoy h GLU 32 Ca 0.19 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2zoy h GLU 32 Cb 0.32 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2zoy h GLU 32 CO -0.00 0.62 -0.13 0.00 -0.73 0.00 0.00 179.01 178.77 2zoy h ALA 33 N 0.86 0.87 0.00 2.92 0.00 -0.91 -3.14 119.26 119.86 2zoy h ALA 33 Ca 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2zoy h ALA 33 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zoy h ALA 33 CO 0.01 0.64 -1.01 1.79 0.00 0.00 0.00 179.25 180.68 2zoy h THR 34 N 0.80 0.28 0.00 0.00 1.35 -0.75 -3.48 112.91 111.11 2zoy h THR 34 Ca 0.13 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2zoy h THR 34 Cb 0.65 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2zoy h THR 34 CO 0.05 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 2zoy n GLY 35 N 1.26 1.16 3.95 5.82 0.00 0.14 -5.02 105.19 112.49 2zoy n GLY 35 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2zoy n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zoy s LEU 36 N 0.00 2.92 0.27 0.99 1.02 -1.07 -4.98 118.68 117.83 2zoy s LEU 36 Ca 0.00 0.20 -0.06 0.00 0.02 0.00 0.00 54.13 54.28 2zoy s LEU 36 Cb 0.00 -2.76 -0.06 0.00 0.02 0.00 0.00 46.19 43.39 2zoy s LEU 36 CO 0.00 -1.69 0.55 -0.94 0.02 0.00 0.00 176.35 174.29 2zoy s SER 37 N -4.58 6.49 0.46 2.29 1.04 -1.26 -4.54 113.70 113.60 2zoy s SER 37 Ca 0.62 0.77 0.18 0.00 0.48 0.00 0.00 55.95 58.00 2zoy s SER 37 Cb -0.09 -2.17 1.15 0.00 0.10 0.00 0.00 66.02 65.02 2zoy s SER 37 CO 0.44 -0.16 1.97 0.50 0.98 0.00 0.00 173.24 176.97 2zoy h LYS 38 N 1.93 0.27 -0.60 4.02 3.64 -1.94 0.14 116.57 124.03 2zoy h LYS 38 Ca -0.47 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 2zoy h LYS 38 Cb 1.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2zoy h LYS 38 CO 0.67 0.18 0.08 1.03 -2.27 0.00 0.00 179.45 179.14 2zoy h SER 39 N 0.28 0.97 0.10 4.20 0.87 -1.97 0.03 113.55 118.03 2zoy h SER 39 Ca 0.29 -0.27 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 2zoy h SER 39 Cb 0.77 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2zoy h SER 39 CO -0.07 0.99 -0.38 1.23 -0.53 0.00 0.00 176.83 178.08 2zoy h GLY 40 N 0.91 0.41 0.59 5.77 0.00 -1.15 -2.58 103.07 107.02 2zoy h GLY 40 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2zoy h GLY 40 CO 0.01 0.35 -0.04 1.41 0.00 0.00 0.00 176.54 178.28 2zoy h LEU 41 N 0.32 0.12 -1.89 3.11 3.38 -0.95 -3.03 115.31 116.36 2zoy h LEU 41 Ca 0.03 -0.47 0.15 0.00 0.09 0.00 0.00 57.88 57.68 2zoy h LEU 41 Cb 0.81 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2zoy h LEU 41 CO 0.07 0.57 0.41 0.40 0.09 0.00 0.00 178.44 179.97 2zoy h ILE 42 N -0.33 0.76 -0.80 1.22 2.04 -0.93 0.21 117.51 119.67 2zoy h ILE 42 Ca 0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2zoy h ILE 42 Cb 0.53 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2zoy h ILE 42 CO 0.01 0.02 0.50 0.22 0.00 0.00 0.00 178.15 178.91 2zoy h TYR 43 N 0.11 1.03 0.22 1.37 5.03 -1.33 -2.78 116.97 120.62 2zoy h TYR 43 Ca 0.28 0.01 -0.33 0.00 2.58 0.00 0.00 58.73 61.26 2zoy h TYR 43 Cb 0.95 -0.34 0.03 0.00 1.55 0.00 0.00 36.73 38.91 2zoy h TYR 43 CO -0.00 0.68 -1.56 0.45 -1.32 0.00 0.00 178.16 176.41 2zoy h HIS 44 N 1.09 0.84 -3.25 -3.82 3.86 -1.03 -3.43 115.15 109.42 2zoy h HIS 44 Ca 0.29 -0.61 -0.61 0.00 -1.16 0.00 0.00 60.37 58.27 2zoy h HIS 44 Cb -0.08 -0.03 -0.40 0.00 1.06 0.00 0.00 27.41 27.96 2zoy h HIS 44 CO -0.01 1.60 -0.73 -0.06 0.86 0.00 0.00 177.93 179.59 2zoy s PHE 45 N -2.58 2.36 0.60 2.45 0.08 0.54 -4.99 117.98 116.43 2zoy s PHE 45 Ca -0.13 -2.32 0.29 0.00 0.12 0.00 0.00 56.93 54.89 2zoy s PHE 45 Cb 0.04 -2.12 1.50 0.00 -0.57 0.00 0.00 43.02 41.87 2zoy s PHE 45 CO 0.90 -0.86 1.91 -1.35 -0.10 0.00 0.00 175.22 175.72 2zoy h PRO 46 N 7.50 0.00 -3.75 0.24 0.11 -1.76 -3.36 132.00 130.99 2zoy h PRO 46 Ca -0.08 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 2zoy h PRO 46 Cb 0.98 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.97 2zoy h PRO 46 CO 0.50 0.00 -0.25 -1.54 -0.21 0.00 0.00 178.00 176.50 2zoy s SER 47 N -5.16 -0.02 0.43 -2.05 1.04 -1.26 -5.01 113.70 101.67 2zoy s SER 47 Ca -0.04 -0.74 0.11 0.00 0.48 0.00 0.00 55.95 55.76 2zoy s SER 47 Cb 0.15 0.45 0.93 0.00 0.10 0.00 0.00 66.02 67.65 2zoy s SER 47 CO 0.52 -0.90 2.00 -0.09 0.98 0.00 0.00 173.24 175.75 2zoy h ARG 48 N 2.50 0.21 -0.40 4.02 2.43 -2.00 -1.61 114.38 119.54 2zoy h ARG 48 Ca -0.32 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.84 2zoy h ARG 48 Cb 1.23 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2zoy h ARG 48 CO 0.47 0.26 0.23 1.25 -1.51 0.00 0.00 179.97 180.68 2zoy h HIS 49 N 0.21 0.43 -0.65 2.20 2.76 -1.96 -0.50 115.15 117.64 2zoy h HIS 49 Ca 0.05 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2zoy h HIS 49 Cb 0.21 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 2zoy h HIS 49 CO 0.00 0.25 0.21 0.00 -1.30 0.00 0.00 177.93 177.09 2zoy h ALA 50 N 1.18 1.15 0.26 5.26 0.00 -1.69 0.27 119.26 125.69 2zoy h ALA 50 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zoy h ALA 50 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zoy h ALA 50 CO -0.08 0.59 -0.13 1.25 0.00 0.00 0.00 179.25 180.89 2zoy h LEU 51 N 0.95 -0.30 -0.51 0.00 5.85 -0.75 -0.48 115.31 120.07 2zoy h LEU 51 Ca 0.21 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2zoy h LEU 51 Cb 0.26 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2zoy h LEU 51 CO -0.01 -0.15 0.28 -0.07 -0.34 0.00 0.00 178.44 178.14 2zoy h LEU 52 N -0.42 0.42 -0.79 2.25 4.07 -0.86 -2.09 115.31 117.90 2zoy h LEU 52 Ca -0.04 0.02 0.02 0.00 0.08 0.00 0.00 57.88 57.96 2zoy h LEU 52 Cb 0.32 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 2zoy h LEU 52 CO 0.06 0.30 0.51 0.25 -1.08 0.00 0.00 178.44 178.47 2zoy h LEU 53 N 0.55 0.86 -1.44 1.67 5.85 -0.81 -1.68 115.31 120.31 2zoy h LEU 53 Ca 0.22 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zoy h LEU 53 Cb 0.09 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2zoy h LEU 53 CO -0.13 0.61 0.31 1.23 -0.34 0.00 0.00 178.44 180.12 2zoy h GLY 54 N 1.02 0.73 0.87 3.75 0.00 -0.49 -0.48 103.07 108.46 2zoy h GLY 54 Ca 0.30 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2zoy h GLY 54 CO -0.09 0.28 -0.20 -0.33 0.00 0.00 0.00 176.54 176.21 2zoy h MET 55 N 0.70 0.55 -0.61 4.80 2.86 -0.69 -1.13 114.93 121.41 2zoy h MET 55 Ca 0.18 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2zoy h MET 55 Cb -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2zoy h MET 55 CO -0.04 0.86 0.38 0.45 1.06 0.00 0.00 176.91 179.62 2zoy h HIS 56 N 0.25 0.80 -0.43 -0.22 -0.00 -0.91 -1.94 115.15 112.69 2zoy h HIS 56 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 2zoy h HIS 56 Cb 0.74 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.87 2zoy h HIS 56 CO 0.07 0.53 0.13 0.93 -0.00 0.00 0.00 177.93 179.60 2zoy h GLU 57 N 0.83 0.68 -0.27 2.45 5.08 -1.02 -0.93 114.58 121.39 2zoy h GLU 57 Ca 0.22 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zoy h GLU 57 Cb -0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2zoy h GLU 57 CO -0.04 0.66 0.16 1.25 -1.00 0.00 0.00 179.01 180.04 2zoy h LEU 58 N 0.56 0.33 -0.54 1.33 5.85 -1.01 0.92 115.31 122.75 2zoy h LEU 58 Ca 0.14 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2zoy h LEU 58 Cb 0.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2zoy h LEU 58 CO -0.00 0.30 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.31 2zoy h LEU 59 N 0.34 0.95 -0.59 2.25 4.07 -1.30 0.11 115.31 121.14 2zoy h LEU 59 Ca 0.10 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 2zoy h LEU 59 Cb 0.03 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.49 2zoy h LEU 59 CO -0.02 1.04 0.25 0.00 -1.08 0.00 0.00 178.44 178.63 2zoy h ALA 60 N 0.95 0.76 -0.45 1.53 0.00 -0.98 -2.07 119.26 119.00 2zoy h ALA 60 Ca 0.15 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2zoy h ALA 60 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zoy h ALA 60 CO 0.03 0.36 -0.11 0.22 0.00 0.00 0.00 179.25 179.75 2zoy h ASP 61 N 0.80 0.82 -0.38 0.00 3.58 -0.57 -1.69 116.42 118.97 2zoy h ASP 61 Ca 0.20 -0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.41 2zoy h ASP 61 Cb 0.18 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2zoy h ASP 61 CO -0.02 0.95 0.22 0.44 -2.88 0.00 0.00 179.24 177.96 2zoy h ASP 62 N 0.74 0.36 -0.47 2.28 3.32 -0.45 -1.74 116.42 120.47 2zoy h ASP 62 Ca 0.12 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2zoy h ASP 62 Cb 0.61 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2zoy h ASP 62 CO 0.04 0.26 0.11 -0.25 -1.72 0.00 0.00 179.24 177.68 2zoy h TRP 63 N 0.46 0.80 -0.68 4.55 7.01 -1.18 -1.71 115.95 125.19 2zoy h TRP 63 Ca 0.15 -0.10 0.03 0.00 2.11 0.00 0.00 58.89 61.08 2zoy h TRP 63 Cb 0.00 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.80 2zoy h TRP 63 CO -0.07 0.73 0.42 0.22 -2.79 0.00 0.00 178.44 176.95 2zoy h ASP 64 N 0.64 0.69 -0.14 2.65 3.58 -1.08 -0.71 116.42 122.05 2zoy h ASP 64 Ca 0.15 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 2zoy h ASP 64 Cb 0.34 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2zoy h ASP 64 CO 0.00 0.48 -0.27 0.50 -2.88 0.00 0.00 179.24 177.08 2zoy h LYS 65 N 0.83 0.61 -0.34 0.28 1.63 -1.18 0.75 116.57 119.14 2zoy h LYS 65 Ca 0.27 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2zoy h LYS 65 Cb 0.02 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2zoy h LYS 65 CO -0.11 0.82 0.13 1.49 -3.45 0.00 0.00 179.45 178.33 2zoy h GLU 66 N 0.53 0.51 -0.27 1.90 4.81 -0.79 0.32 114.58 121.59 2zoy h GLU 66 Ca 0.07 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2zoy h GLU 66 Cb 0.74 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2zoy h GLU 66 CO 0.06 0.51 0.10 -0.07 -0.73 0.00 0.00 179.01 178.88 2zoy h LEU 67 N 0.40 0.38 -0.88 1.64 4.07 -0.90 -2.50 115.31 117.52 2zoy h LEU 67 Ca 0.11 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2zoy h LEU 67 Cb 0.20 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 2zoy h LEU 67 CO -0.01 0.46 0.54 0.03 -1.08 0.00 0.00 178.44 178.38 2zoy h ARG 68 N 0.28 1.19 -0.34 1.13 3.08 -0.70 -1.84 114.38 117.18 2zoy h ARG 68 Ca 0.09 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2zoy h ARG 68 Cb 0.20 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2zoy h ARG 68 CO -0.01 0.83 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.23 2zoy h ASP 69 N 1.21 0.52 -0.29 7.04 3.32 -0.72 -3.27 116.42 124.22 2zoy h ASP 69 Ca 0.32 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zoy h ASP 69 Cb -0.06 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2zoy h ASP 69 CO -0.06 0.63 0.00 2.30 -1.72 0.00 0.00 179.24 180.38 2zoy n ILE 70 N -4.24 0.55 -3.63 0.35 -5.35 -0.96 -4.94 119.36 101.15 2zoy n ILE 70 Ca 0.01 -0.78 -0.38 0.00 -0.27 0.00 0.00 62.75 61.33 2zoy n ILE 70 Cb 0.28 0.88 -0.11 0.00 -1.74 0.00 0.00 39.64 38.95 2zoy n ILE 70 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2zoy s THR 71 N -1.16 4.89 -0.06 7.28 2.01 -0.71 -4.92 115.64 122.96 2zoy s THR 71 Ca 0.27 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.99 2zoy s THR 71 Cb 0.16 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2zoy s THR 71 CO 0.22 0.14 0.27 -0.13 -0.69 0.00 0.00 174.62 174.43 2zoy s ARG 72 N 1.68 3.66 -1.13 4.92 1.81 -1.26 -4.33 118.95 124.29 2zoy s ARG 72 Ca 0.06 0.12 -0.09 0.00 -1.72 0.00 0.00 55.73 54.10 2zoy s ARG 72 Cb -0.17 -3.20 -0.03 0.00 -0.45 0.00 0.00 34.95 31.10 2zoy s ARG 72 CO 0.08 0.74 0.86 -3.47 -0.68 0.00 0.00 175.30 172.82 2zoy n ASP 73 N 1.89 -4.87 0.17 0.23 4.64 -1.26 -4.85 116.55 112.49 2zoy n ASP 73 Ca -0.17 -0.80 0.11 0.00 -1.38 0.00 0.00 54.79 52.55 2zoy n ASP 73 Cb 0.54 -4.50 0.60 0.00 -1.04 0.00 0.00 41.12 36.71 2zoy n ASP 73 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2zoy n PRO 74 N -3.76 0.14 0.27 -0.67 -0.04 -1.26 -1.45 135.00 128.23 2zoy n PRO 74 Ca -0.14 0.64 0.16 0.00 -0.04 0.00 0.00 63.50 64.12 2zoy n PRO 74 Cb 0.63 -1.98 0.67 0.00 -0.04 0.00 0.00 33.50 32.78 2zoy n PRO 74 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zoy h GLU 75 N 0.00 0.00 -6.05 0.54 3.07 -1.97 -3.42 114.58 106.75 2zoy h GLU 75 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2zoy h GLU 75 Cb 0.02 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.85 2zoy h GLU 75 CO 0.00 0.06 0.61 0.34 -1.40 0.00 0.00 179.01 178.62 2zoy s ASP 76 N -5.81 6.74 0.33 1.42 -1.08 -0.53 -4.93 116.67 112.81 2zoy s ASP 76 Ca 0.00 0.72 0.09 0.00 -0.52 0.00 0.00 52.55 52.84 2zoy s ASP 76 Cb 0.10 -2.47 0.83 0.00 -1.46 0.00 0.00 42.92 39.92 2zoy s ASP 76 CO 0.56 -0.80 1.79 -0.65 0.52 0.00 0.00 175.17 176.59 2zoy h PRO 77 N 8.28 0.65 -0.22 4.34 0.11 -1.88 -0.33 132.00 142.96 2zoy h PRO 77 Ca -0.23 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 2zoy h PRO 77 Cb 1.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2zoy h PRO 77 CO 0.97 0.43 -0.37 -0.07 -0.21 0.00 0.00 178.00 178.75 2zoy h LEU 78 N 0.67 0.51 -0.60 2.35 4.07 -1.95 -1.05 115.31 119.31 2zoy h LEU 78 Ca 0.56 -0.21 -0.15 0.00 0.08 0.00 0.00 57.88 58.15 2zoy h LEU 78 Cb 0.99 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 2zoy h LEU 78 CO -0.33 0.84 -0.62 -0.33 -1.08 0.00 0.00 178.44 176.91 2zoy h GLU 79 N 0.41 0.27 -0.29 1.13 4.39 -1.38 -0.91 114.58 118.21 2zoy h GLU 79 Ca 0.04 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 2zoy h GLU 79 Cb 0.84 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2zoy h GLU 79 CO 0.07 0.81 0.00 0.00 -1.16 0.00 0.00 179.01 178.73 2zoy h ARG 80 N 0.20 0.50 -0.73 2.33 3.08 -1.09 -2.17 114.38 116.51 2zoy h ARG 80 Ca -0.01 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.89 2zoy h ARG 80 Cb 1.14 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 2zoy h ARG 80 CO 0.10 0.65 0.48 1.25 -1.07 0.00 0.00 179.97 181.38 2zoy h LEU 81 N 0.30 0.84 -0.52 3.04 5.85 -1.01 0.18 115.31 123.99 2zoy h LEU 81 Ca 0.08 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2zoy h LEU 81 Cb 0.42 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2zoy h LEU 81 CO 0.01 0.61 0.33 0.03 -0.34 0.00 0.00 178.44 179.09 2zoy h ARG 82 N 0.99 0.66 -0.54 1.25 3.08 -1.06 -1.27 114.38 117.49 2zoy h ARG 82 Ca 0.27 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 2zoy h ARG 82 Cb -0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2zoy h ARG 82 CO -0.06 0.43 -0.05 0.00 -1.07 0.00 0.00 179.97 179.22 2zoy h ALA 83 N 1.20 0.73 -0.35 0.04 0.00 -0.92 -2.30 119.26 117.66 2zoy h ALA 83 Ca 0.20 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zoy h ALA 83 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2zoy h ALA 83 CO -0.06 0.60 0.18 0.28 0.00 0.00 0.00 179.25 180.25 2zoy h VAL 84 N 0.85 1.00 -0.59 0.00 2.07 -0.63 -1.17 116.25 117.79 2zoy h VAL 84 Ca 0.15 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2zoy h VAL 84 Cb 0.60 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2zoy h VAL 84 CO 0.04 0.07 0.34 0.58 0.02 0.00 0.00 177.57 178.61 2zoy h VAL 85 N 0.38 1.01 -0.37 2.57 2.07 -1.07 -0.97 116.25 119.87 2zoy h VAL 85 Ca 0.14 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zoy h VAL 85 Cb 0.04 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2zoy h VAL 85 CO -0.09 0.12 0.24 0.58 0.02 0.00 0.00 177.57 178.44 2zoy h VAL 86 N 0.65 1.09 -0.08 2.57 2.07 -0.94 -1.91 116.25 119.69 2zoy h VAL 86 Ca 0.25 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2zoy h VAL 86 Cb 0.10 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2zoy h VAL 86 CO -0.14 0.09 -0.26 0.71 0.02 0.00 0.00 177.57 178.00 2zoy h THR 87 N 0.50 1.22 -0.00 2.57 1.35 -0.70 -2.63 112.91 115.21 2zoy h THR 87 Ca 0.14 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2zoy h THR 87 Cb -0.05 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2zoy h THR 87 CO -0.03 0.31 -0.12 0.18 -0.25 0.00 0.00 175.52 175.61 2zoy n LEU 88 N -4.18 0.26 0.24 3.87 4.32 -0.42 -3.68 117.00 117.42 2zoy n LEU 88 Ca -0.01 0.19 0.13 0.00 -0.02 0.00 0.00 56.01 56.29 2zoy n LEU 88 Cb 0.34 -0.29 0.56 0.00 -1.62 0.00 0.00 43.42 42.41 2zoy n LEU 88 CO 0.39 0.05 0.88 0.00 -1.22 0.00 0.00 177.39 177.49 2zoy h ALA 89 N 3.33 1.03 -2.70 -1.18 0.00 -0.96 -2.94 119.26 115.83 2zoy h ALA 89 Ca 0.00 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 2zoy h ALA 89 Cb 0.40 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2zoy h ALA 89 CO 0.00 0.17 0.06 -2.00 0.00 0.00 0.00 179.25 177.49 2zoy s GLU 90 N -3.70 4.38 0.41 0.00 2.12 -1.24 -4.77 118.70 115.90 2zoy s GLU 90 Ca 0.01 0.76 -0.26 0.00 0.36 0.00 0.00 54.97 55.84 2zoy s GLU 90 Cb 0.10 -3.47 -0.10 0.00 0.26 0.00 0.00 34.13 30.91 2zoy s GLU 90 CO 0.60 0.02 1.21 -1.71 -0.54 0.00 0.00 175.26 174.83 2zoy n ASN 91 N 4.02 2.25 -4.74 -1.70 5.15 -1.26 -4.76 115.26 114.23 2zoy n ASN 91 Ca -0.02 1.11 -0.34 0.00 -0.60 0.00 0.00 54.58 54.73 2zoy n ASN 91 Cb 0.51 -1.46 0.07 0.00 -0.53 0.00 0.00 39.78 38.38 2zoy n ASN 91 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2zoy s VAL 92 N -1.19 2.68 0.48 3.44 0.11 0.63 -5.01 120.40 121.54 2zoy s VAL 92 Ca 0.61 0.33 -0.04 0.00 -2.93 0.00 0.00 61.98 59.94 2zoy s VAL 92 Cb -0.53 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.42 2zoy s VAL 92 CO 0.58 -0.19 0.77 -0.94 -3.33 0.00 0.00 175.10 172.00 2zoy s SER 93 N -2.24 6.14 0.19 3.54 1.04 -1.26 -4.94 113.70 116.17 2zoy s SER 93 Ca 0.71 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.84 2zoy s SER 93 Cb -0.26 -2.10 0.11 0.00 0.10 0.00 0.00 66.02 63.87 2zoy s SER 93 CO 0.43 -0.63 1.79 -0.09 0.98 0.00 0.00 173.24 175.73 2zoy h ARG 94 N 0.23 0.95 -0.77 4.02 2.43 -1.97 -1.85 114.38 117.42 2zoy h ARG 94 Ca -0.47 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 58.55 2zoy h ARG 94 Cb 1.22 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2zoy h ARG 94 CO 0.61 0.73 0.38 -1.35 -1.51 0.00 0.00 179.97 178.83 2zoy h PRO 95 N 0.93 1.11 -0.54 0.20 0.11 -1.88 -0.43 132.00 131.50 2zoy h PRO 95 Ca 0.23 -0.16 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 2zoy h PRO 95 Cb 0.07 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2zoy h PRO 95 CO -0.03 0.85 -0.01 1.49 -0.21 0.00 0.00 178.00 180.09 2zoy h GLU 96 N 1.09 0.96 -0.61 1.05 4.81 -1.89 -1.35 114.58 118.64 2zoy h GLU 96 Ca 0.27 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2zoy h GLU 96 Cb 0.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2zoy h GLU 96 CO -0.04 0.97 0.07 1.25 -0.73 0.00 0.00 179.01 180.54 2zoy h LEU 97 N 0.83 0.99 -0.86 1.64 5.85 -1.11 -0.08 115.31 122.57 2zoy h LEU 97 Ca 0.15 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2zoy h LEU 97 Cb 0.55 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2zoy h LEU 97 CO 0.03 1.02 0.57 -0.07 -0.34 0.00 0.00 178.44 179.65 2zoy h LEU 98 N 0.93 0.99 -0.28 2.25 4.07 -0.89 -0.98 115.31 121.40 2zoy h LEU 98 Ca 0.18 -0.03 -0.13 0.00 0.08 0.00 0.00 57.88 57.99 2zoy h LEU 98 Cb 0.47 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 2zoy h LEU 98 CO 0.02 0.72 -0.32 -0.07 -1.08 0.00 0.00 178.44 177.70 2zoy h LEU 99 N 1.17 0.77 -0.47 1.67 4.07 -0.91 -2.31 115.31 119.30 2zoy h LEU 99 Ca 0.32 -0.49 0.04 0.00 0.08 0.00 0.00 57.88 57.84 2zoy h LEU 99 Cb -0.14 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.34 2zoy h LEU 99 CO -0.07 1.10 0.22 -0.07 -1.08 0.00 0.00 178.44 178.54 2zoy h LEU 100 N 0.46 0.30 -1.16 1.67 3.38 -0.69 0.29 115.31 119.57 2zoy h LEU 100 Ca 0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zoy h LEU 100 Cb 0.90 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2zoy h LEU 100 CO 0.08 0.21 0.46 0.40 0.09 0.00 0.00 178.44 179.68 2zoy h ILE 101 N 0.44 1.21 0.00 1.22 2.04 -1.13 -2.80 117.51 118.49 2zoy h ILE 101 Ca 0.21 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2zoy h ILE 101 Cb 0.14 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2zoy h ILE 101 CO -0.16 0.22 -0.26 -0.67 0.00 0.00 0.00 178.15 177.28 2zoy n ASP 102 N -4.38 0.46 -0.28 1.72 2.03 -0.78 -4.32 116.55 111.00 2zoy n ASP 102 Ca 0.08 0.25 0.08 0.00 0.52 0.00 0.00 54.79 55.73 2zoy n ASP 102 Cb 0.07 -0.24 0.23 0.00 -0.72 0.00 0.00 41.12 40.46 2zoy n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zoy h ALA 103 N 2.79 1.17 0.00 -1.67 0.00 -0.68 -0.93 119.26 119.94 2zoy h ALA 103 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zoy h ALA 103 Cb 0.61 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zoy h ALA 103 CO 0.00 -0.30 0.00 -2.30 0.00 0.00 0.00 179.25 176.65 2zoy n PRO 104 N -5.07 0.11 0.33 0.00 -0.02 -1.26 -2.65 135.00 126.44 2zoy n PRO 104 Ca 0.17 0.57 0.22 0.00 -2.02 0.00 0.00 63.50 62.43 2zoy n PRO 104 Cb 0.52 -1.82 1.17 0.00 -0.02 0.00 0.00 33.50 33.35 2zoy n PRO 104 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zoy h SER 105 N 0.00 0.00 -3.35 2.55 4.64 -1.47 -3.42 113.55 112.50 2zoy h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zoy h SER 105 Cb 0.05 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.93 2zoy h SER 105 CO 0.00 0.00 0.08 -2.28 -0.87 0.00 0.00 176.83 173.76 2zoy s HIS 106 N -4.21 -0.95 0.55 4.77 5.65 -1.08 -5.05 115.29 114.97 2zoy s HIS 106 Ca -0.05 2.02 0.30 0.00 0.25 0.00 0.00 55.06 57.58 2zoy s HIS 106 Cb 0.13 0.50 1.46 0.00 -1.18 0.00 0.00 32.58 33.49 2zoy s HIS 106 CO 0.42 -0.47 1.91 -1.00 -0.65 0.00 0.00 174.74 174.95 2zoy h PRO 107 N 6.22 0.00 -0.75 2.88 0.13 -1.81 -0.05 132.00 138.61 2zoy h PRO 107 Ca -0.30 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2zoy h PRO 107 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2zoy h PRO 107 CO 0.12 0.00 0.43 -0.44 -0.23 0.00 0.00 178.00 177.88 2zoy h ASP 108 N 0.00 0.92 -0.30 1.44 3.32 -1.96 0.14 116.42 119.97 2zoy h ASP 108 Ca 0.34 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 2zoy h ASP 108 Cb 1.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2zoy h ASP 108 CO -0.00 0.74 -0.11 -0.26 -1.72 0.00 0.00 179.24 177.88 2zoy h PHE 109 N 1.03 0.69 -0.22 4.55 0.04 -1.23 -2.20 116.94 119.60 2zoy h PHE 109 Ca 0.27 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2zoy h PHE 109 Cb 0.00 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2zoy h PHE 109 CO -0.00 0.82 0.15 -0.07 -0.60 0.00 0.00 178.31 178.60 2zoy h LEU 110 N 0.36 0.26 -1.39 1.54 3.38 -1.18 -2.48 115.31 115.80 2zoy h LEU 110 Ca 0.07 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2zoy h LEU 110 Cb 0.61 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2zoy h LEU 110 CO 0.04 0.19 0.44 -1.13 0.09 0.00 0.00 178.44 178.07 2zoy h ASN 111 N 0.30 0.68 -0.84 -0.43 -0.00 -0.69 0.41 115.58 115.02 2zoy h ASN 111 Ca 0.08 -0.01 0.07 0.00 -0.00 0.00 0.00 56.30 56.45 2zoy h ASN 111 Cb -0.03 -0.16 -0.06 0.00 -0.00 0.00 0.00 38.32 38.08 2zoy h ASN 111 CO -0.02 0.47 0.55 0.00 -0.00 0.00 0.00 177.43 178.43 2zoy h ALA 112 N 1.61 1.62 0.17 1.57 0.00 -0.92 -2.84 119.26 120.46 2zoy h ALA 112 Ca 0.27 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.82 2zoy h ALA 112 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zoy h ALA 112 CO -0.08 0.24 -1.74 -1.49 0.00 0.00 0.00 179.25 176.18 2zoy h TRP 113 N 0.89 0.64 -0.82 0.00 4.06 -1.10 -3.36 115.95 116.26 2zoy h TRP 113 Ca 0.37 -0.47 0.15 0.00 2.06 0.00 0.00 58.89 61.01 2zoy h TRP 113 Cb 0.28 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.36 2zoy h TRP 113 CO -0.00 1.63 0.54 0.00 -3.56 0.00 0.00 178.44 177.04 2zoy h ARG 114 N 0.10 0.49 -0.68 0.49 3.08 -0.79 -0.05 114.38 117.02 2zoy h ARG 114 Ca -0.34 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 59.80 2zoy h ARG 114 Cb 2.08 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 31.94 2zoy h ARG 114 CO 0.16 0.33 0.27 1.15 -1.07 0.00 0.00 179.97 180.81 2zoy h THR 115 N 0.51 0.72 0.14 2.04 2.02 -1.66 0.21 112.91 116.90 2zoy h THR 115 Ca 0.41 -0.15 -0.28 0.00 0.77 0.00 0.00 66.41 67.15 2zoy h THR 115 Cb 0.84 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2zoy h THR 115 CO -0.15 0.08 -1.40 1.62 0.37 0.00 0.00 175.52 176.04 2zoy h VAL 116 N 0.44 1.09 -0.63 3.16 3.04 -1.48 -3.36 116.25 118.50 2zoy h VAL 116 Ca 0.36 -2.45 0.10 0.00 -1.01 0.00 0.00 66.70 63.69 2zoy h VAL 116 Cb 0.48 2.80 -0.07 0.00 -2.01 0.00 0.00 31.29 32.49 2zoy h VAL 116 CO -0.35 0.74 0.25 0.78 -1.01 0.00 0.00 177.57 177.98 2zoy h ASN 117 N -0.22 0.26 -0.20 3.17 2.35 -0.84 -1.89 115.58 118.21 2zoy h ASN 117 Ca -0.29 0.08 0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2zoy h ASN 117 Cb 1.83 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 40.24 2zoy h ASN 117 CO 0.10 0.15 0.14 0.45 -1.65 0.00 0.00 177.43 176.63 2zoy h HIS 118 N 0.43 0.01 0.00 1.19 3.86 -1.11 0.34 115.15 119.87 2zoy h HIS 118 Ca 0.32 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.45 2zoy h HIS 118 Cb 0.39 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2zoy h HIS 118 CO -0.16 0.01 -0.81 1.96 0.86 0.00 0.00 177.93 179.79 2zoy h GLN 119 N 0.01 0.00 0.00 2.45 4.20 -1.50 -3.41 115.11 116.86 2zoy h GLN 119 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2zoy h GLN 119 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2zoy h GLN 119 CO -0.00 0.21 -0.93 0.91 -0.67 0.00 0.00 178.83 178.35 2zoy n TRP 120 N -2.95 0.00 -3.83 2.96 7.02 -0.85 -5.05 117.44 114.74 2zoy n TRP 120 Ca -0.01 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.10 2zoy n TRP 120 Cb 0.67 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.50 2zoy n TRP 120 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2zoy s ILE 121 N -1.89 5.47 0.39 -0.99 -1.09 0.11 -4.69 121.20 118.51 2zoy s ILE 121 Ca 0.00 0.20 -0.27 0.00 -2.23 0.00 0.00 60.65 58.35 2zoy s ILE 121 Cb 0.00 -3.43 -0.10 0.00 -1.58 0.00 0.00 42.46 37.36 2zoy s ILE 121 CO 0.00 0.56 1.41 -2.84 -1.23 0.00 0.00 174.94 172.83 2zoy s PRO 122 N -0.53 4.05 0.77 2.79 0.02 -1.26 -4.71 135.00 136.13 2zoy s PRO 122 Ca 0.12 2.40 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 2zoy s PRO 122 Cb -0.12 -2.89 0.06 0.00 0.02 0.00 0.00 34.50 31.58 2zoy s PRO 122 CO 0.02 -0.51 1.13 0.16 -0.33 0.00 0.00 177.00 177.47 2zoy s ASP 123 N -0.39 4.73 -0.12 2.53 -4.77 -1.26 -4.99 116.67 112.41 2zoy s ASP 123 Ca 0.54 0.78 0.15 0.00 -3.30 0.00 0.00 52.55 50.73 2zoy s ASP 123 Cb -0.43 -1.36 0.54 0.00 -1.09 0.00 0.00 42.92 40.58 2zoy s ASP 123 CO 0.57 -1.75 1.46 0.35 0.70 0.00 0.00 175.17 176.50 2zoy n THR 124 N -3.19 1.85 -1.70 2.11 -2.24 -1.26 -4.99 114.28 104.86 2zoy n THR 124 Ca 0.08 -1.42 -0.44 0.00 -2.27 0.00 0.00 64.05 60.00 2zoy n THR 124 Cb 0.60 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 2zoy n THR 124 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zoy n ASP 125 N 0.29 3.45 -2.69 3.42 8.00 -1.26 -2.15 116.55 125.61 2zoy n ASP 125 Ca 0.20 1.11 -0.16 0.00 0.71 0.00 0.00 54.79 56.65 2zoy n ASP 125 Cb 0.79 -1.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.38 2zoy n ASP 125 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2zoy n ASP 126 N 2.92 -4.09 -0.30 -2.24 8.00 -1.26 -4.84 116.55 114.74 2zoy n ASP 126 Ca 0.13 0.02 0.02 0.00 0.71 0.00 0.00 54.79 55.68 2zoy n ASP 126 Cb 0.33 -3.43 0.22 0.00 -0.02 0.00 0.00 41.12 38.22 2zoy n ASP 126 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zoy h LEU 127 N -0.32 0.94 -1.47 0.64 5.85 -1.76 -1.79 115.31 117.40 2zoy h LEU 127 Ca -0.35 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2zoy h LEU 127 Cb 1.25 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2zoy h LEU 127 CO 0.41 0.63 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.73 2zoy h GLU 128 N 1.08 0.00 -0.02 1.25 3.07 -1.88 -3.22 114.58 114.85 2zoy h GLU 128 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2zoy h GLU 128 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2zoy h GLU 128 CO -0.12 0.08 0.00 0.09 -1.40 0.00 0.00 179.01 177.67 2zoy n ASN 129 N -3.24 2.36 -3.76 1.42 4.13 -0.82 -4.94 115.26 110.40 2zoy n ASN 129 Ca 0.00 -2.76 -0.29 0.00 1.68 0.00 0.00 54.58 53.21 2zoy n ASN 129 Cb 0.33 -0.31 -0.15 0.00 -1.54 0.00 0.00 39.78 38.10 2zoy n ASN 129 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zoy s ASP 130 N -2.26 3.69 0.29 6.41 -1.08 -0.74 -5.00 116.67 117.98 2zoy s ASP 130 Ca 0.24 -1.35 -0.02 0.00 -0.52 0.00 0.00 52.55 50.89 2zoy s ASP 130 Cb 0.20 -0.82 0.41 0.00 -1.46 0.00 0.00 42.92 41.25 2zoy s ASP 130 CO 0.03 -0.36 1.90 0.00 0.52 0.00 0.00 175.17 177.26 2zoy h ALA 131 N 8.12 1.31 -0.56 3.66 0.00 -1.90 -1.77 119.26 128.13 2zoy h ALA 131 Ca -0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2zoy h ALA 131 Cb 1.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zoy h ALA 131 CO 0.43 0.55 0.04 1.25 0.00 0.00 0.00 179.25 181.52 2zoy h HIS 132 N 1.01 1.03 -0.74 0.00 -0.00 -1.96 -1.32 115.15 113.16 2zoy h HIS 132 Ca 0.25 -0.16 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 2zoy h HIS 132 Cb 0.05 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 2zoy h HIS 132 CO 0.01 0.92 0.33 -0.22 -0.00 0.00 0.00 177.93 178.98 2zoy h LYS 133 N 0.85 1.08 -0.37 5.26 1.63 -1.83 -1.54 116.57 121.65 2zoy h LYS 133 Ca 0.16 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2zoy h LYS 133 Cb 0.48 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2zoy h LYS 133 CO 0.02 0.86 -0.09 0.00 -3.45 0.00 0.00 179.45 176.79 2zoy h ARG 134 N 1.05 0.62 -0.42 1.90 3.08 -1.05 0.56 114.38 120.12 2zoy h ARG 134 Ca 0.25 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2zoy h ARG 134 Cb 0.15 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2zoy h ARG 134 CO -0.03 0.71 0.09 0.00 -1.07 0.00 0.00 179.97 179.67 2zoy h ALA 135 N 1.33 0.56 -0.34 0.04 0.00 -0.73 -0.63 119.26 119.48 2zoy h ALA 135 Ca 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2zoy h ALA 135 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zoy h ALA 135 CO 0.03 0.25 -0.03 0.28 0.00 0.00 0.00 179.25 179.79 2zoy h VAL 136 N 0.55 1.27 0.00 0.00 2.07 -1.01 -2.90 116.25 116.22 2zoy h VAL 136 Ca 0.13 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2zoy h VAL 136 Cb 0.34 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2zoy h VAL 136 CO 0.00 0.34 -0.19 0.22 0.02 0.00 0.00 177.57 177.97 2zoy h TYR 137 N 0.42 0.00 -0.43 1.57 3.20 -0.76 -1.89 116.97 119.08 2zoy h TYR 137 Ca 0.09 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2zoy h TYR 137 Cb 0.49 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2zoy h TYR 137 CO 0.04 0.19 0.05 1.25 -1.64 0.00 0.00 178.16 178.05 2zoy h LEU 138 N 0.00 0.70 -0.66 2.82 5.85 -0.92 0.92 115.31 124.02 2zoy h LEU 138 Ca -0.00 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2zoy h LEU 138 Cb 0.53 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2zoy h LEU 138 CO 0.02 0.80 0.32 0.58 -0.34 0.00 0.00 178.44 179.82 2zoy h VAL 139 N 0.57 1.22 -0.37 1.05 2.07 -1.26 -1.40 116.25 118.13 2zoy h VAL 139 Ca 0.13 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2zoy h VAL 139 Cb 0.41 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2zoy h VAL 139 CO 0.01 0.26 0.24 -0.61 0.02 0.00 0.00 177.57 177.50 2zoy h GLN 140 N 0.91 0.49 -0.67 1.57 5.75 -0.90 -0.94 115.11 121.32 2zoy h GLN 140 Ca 0.23 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2zoy h GLN 140 Cb 0.12 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 2zoy h GLN 140 CO -0.03 0.32 0.43 -0.07 -2.65 0.00 0.00 178.83 176.84 2zoy h LEU 141 N 0.50 0.73 -0.45 -2.39 4.07 -0.49 0.30 115.31 117.58 2zoy h LEU 141 Ca 0.14 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.02 2zoy h LEU 141 Cb -0.06 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2zoy h LEU 141 CO -0.03 0.52 0.02 0.00 -1.08 0.00 0.00 178.44 177.87 2zoy h ALA 142 N 1.26 0.60 -0.76 1.53 0.00 -0.92 -0.86 119.26 120.12 2zoy h ALA 142 Ca 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zoy h ALA 142 Cb -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2zoy h ALA 142 CO -0.08 0.38 0.39 0.00 0.00 0.00 0.00 179.25 179.94 2zoy h ALA 143 N 0.92 1.26 -0.71 0.00 0.00 -0.85 -1.51 119.26 118.38 2zoy h ALA 143 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zoy h ALA 143 Cb 0.46 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zoy h ALA 143 CO 0.02 0.59 0.27 -0.44 0.00 0.00 0.00 179.25 179.68 2zoy h ASP 144 N 1.07 0.97 -0.63 0.00 3.32 -0.55 -0.43 116.42 120.17 2zoy h ASP 144 Ca 0.26 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2zoy h ASP 144 Cb 0.07 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2zoy h ASP 144 CO -0.04 0.88 0.14 1.23 -1.72 0.00 0.00 179.24 179.73 2zoy h GLY 145 N 1.09 1.12 1.05 2.75 0.00 -0.21 -1.65 103.07 107.21 2zoy h GLY 145 Ca 0.24 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 2zoy h GLY 145 CO -0.02 0.65 -0.08 -2.00 0.00 0.00 0.00 176.54 175.09 2zoy h LEU 146 N 0.98 0.94 -0.60 3.11 5.85 -0.94 -1.08 115.31 123.58 2zoy h LEU 146 Ca 0.20 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2zoy h LEU 146 Cb 0.37 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2zoy h LEU 146 CO 0.00 1.07 0.36 0.15 -0.34 0.00 0.00 178.44 179.69 2zoy h PHE 147 N 0.80 0.68 -0.01 1.25 3.57 -0.68 -3.12 116.94 119.44 2zoy h PHE 147 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2zoy h PHE 147 Cb 0.64 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2zoy h PHE 147 CO 0.05 0.38 -0.60 1.33 -2.23 0.00 0.00 178.31 177.24 2zoy n VAL 148 N -4.74 0.00 -0.28 1.41 0.24 -0.66 -0.27 118.33 114.03 2zoy n VAL 148 Ca 0.06 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.34 62.15 2zoy n VAL 148 Cb 0.09 0.99 -0.04 0.00 -1.47 0.00 0.00 33.84 33.40 2zoy n VAL 148 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2zoy n HIS 149 N -0.64 -0.21 0.22 6.34 -0.00 -0.41 -0.85 115.22 119.66 2zoy n HIS 149 Ca 0.08 0.85 0.10 0.00 -0.00 0.00 0.00 57.72 58.76 2zoy n HIS 149 Cb 0.40 -0.61 0.52 0.00 -0.00 0.00 0.00 29.99 30.30 2zoy n HIS 149 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2zoy n ASP 150 N -4.90 0.54 -0.63 0.26 8.00 -1.26 -1.70 116.55 116.86 2zoy n ASP 150 Ca 0.03 0.72 0.06 0.00 0.71 0.00 0.00 54.79 56.31 2zoy n ASP 150 Cb 0.21 -0.80 0.12 0.00 -0.02 0.00 0.00 41.12 40.62 2zoy n ASP 150 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zoy n TYR 151 N -2.19 0.29 -0.36 1.24 4.01 -0.03 -4.43 117.16 115.69 2zoy n TYR 151 Ca -0.00 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2zoy n TYR 151 Cb 0.08 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2zoy n TYR 151 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2zoy n ILE 152 N 0.68 0.00 -4.27 -0.72 -6.64 -0.91 -5.06 119.36 102.44 2zoy n ILE 152 Ca 0.11 -0.29 -0.15 0.00 -1.77 0.00 0.00 62.75 60.65 2zoy n ILE 152 Cb 0.39 1.36 -0.10 0.00 -1.44 0.00 0.00 39.64 39.85 2zoy n ILE 152 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 2zoy s HIS 153 N -0.09 1.34 0.08 4.28 3.76 -0.69 -5.07 115.29 118.91 2zoy s HIS 153 Ca 0.00 -0.73 -0.15 0.00 -0.15 0.00 0.00 55.06 54.04 2zoy s HIS 153 Cb 0.00 -0.67 -0.16 0.00 1.11 0.00 0.00 32.58 32.86 2zoy s HIS 153 CO 0.00 0.13 1.28 0.38 -0.85 0.00 0.00 174.74 175.68 2zoy h ASP 154 N 2.75 0.84 -3.39 1.40 2.03 -1.88 -3.44 116.42 114.72 2zoy h ASP 154 Ca -0.37 -0.63 -0.55 0.00 -0.73 0.00 0.00 57.03 54.76 2zoy h ASP 154 Cb 1.20 -0.25 -0.04 0.00 -0.83 0.00 0.00 39.33 39.41 2zoy h ASP 154 CO 0.63 1.33 0.09 1.51 -1.03 0.00 0.00 179.24 181.76 2zoy s ASP 155 N -6.95 7.22 0.04 4.15 -4.77 -1.26 -5.05 116.67 110.05 2zoy s ASP 155 Ca -0.11 1.45 -0.27 0.00 -3.30 0.00 0.00 52.55 50.32 2zoy s ASP 155 Cb 0.08 -2.44 -0.05 0.00 -1.09 0.00 0.00 42.92 39.42 2zoy s ASP 155 CO 0.88 0.20 0.83 -0.69 0.70 0.00 0.00 175.17 177.09 2zoy s VAL 156 N -0.92 4.75 -0.15 2.11 1.01 -1.26 -4.61 120.40 121.32 2zoy s VAL 156 Ca 0.33 1.77 -0.24 0.00 0.00 0.00 0.00 61.98 63.84 2zoy s VAL 156 Cb -0.21 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2zoy s VAL 156 CO 0.23 0.31 0.75 -0.22 0.00 0.00 0.00 175.10 176.17 2zoy s LEU 157 N 0.24 4.20 0.90 3.92 2.96 -1.26 -5.04 118.68 124.61 2zoy s LEU 157 Ca 0.42 1.10 -0.11 0.00 -0.22 0.00 0.00 54.13 55.32 2zoy s LEU 157 Cb -0.21 -3.12 0.14 0.00 0.50 0.00 0.00 46.19 43.50 2zoy s LEU 157 CO 0.25 -0.31 1.11 -0.94 -1.32 0.00 0.00 176.35 175.14 2zoy s SER 158 N 1.09 3.20 0.18 3.68 1.04 -1.26 -4.76 113.70 116.88 2zoy s SER 158 Ca 0.36 1.87 -0.13 0.00 0.48 0.00 0.00 55.95 58.53 2zoy s SER 158 Cb -0.17 -2.45 0.09 0.00 0.10 0.00 0.00 66.02 63.60 2zoy s SER 158 CO 0.13 -2.87 1.84 0.50 0.98 0.00 0.00 173.24 173.82 2zoy h LYS 159 N -1.71 0.81 -0.54 4.02 3.64 -1.98 0.66 116.57 121.46 2zoy h LYS 159 Ca -0.47 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 58.80 2zoy h LYS 159 Cb 1.27 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2zoy h LYS 159 CO 0.48 0.56 0.13 0.66 -2.27 0.00 0.00 179.45 179.00 2zoy h SER 160 N 0.82 0.78 -0.09 4.20 4.64 -1.99 0.16 113.55 122.07 2zoy h SER 160 Ca 0.22 -0.14 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 2zoy h SER 160 Cb -0.06 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2zoy h SER 160 CO -0.04 0.77 -0.69 0.11 -0.87 0.00 0.00 176.83 176.11 2zoy h LYS 161 N 0.81 0.72 -0.61 4.77 1.57 -1.82 -2.06 116.57 119.94 2zoy h LYS 161 Ca 0.18 -0.54 -0.06 0.00 -1.87 0.00 0.00 60.65 58.36 2zoy h LYS 161 Cb 0.30 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2zoy h LYS 161 CO -0.00 1.16 0.14 0.00 -0.57 0.00 0.00 179.45 180.18 2zoy h ARG 162 N 0.51 0.96 -0.51 3.15 3.08 -0.44 -1.84 114.38 119.30 2zoy h ARG 162 Ca -0.03 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 2zoy h ARG 162 Cb 1.30 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2zoy h ARG 162 CO 0.14 0.86 0.12 0.37 -1.07 0.00 0.00 179.97 180.39 2zoy h GLN 163 N 0.91 0.81 -0.41 0.04 5.75 -0.56 0.36 115.11 122.01 2zoy h GLN 163 Ca 0.20 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2zoy h GLN 163 Cb 0.33 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2zoy h GLN 163 CO 0.00 0.78 0.18 0.00 -2.65 0.00 0.00 178.83 177.14 2zoy h ALA 164 N 0.99 0.54 -0.29 3.38 0.00 -1.07 -2.08 119.26 120.73 2zoy h ALA 164 Ca 0.16 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zoy h ALA 164 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zoy h ALA 164 CO 0.00 0.12 -0.26 0.52 0.00 0.00 0.00 179.25 179.63 2zoy h MET 165 N 0.53 0.58 -0.13 0.00 2.86 -1.21 -1.74 114.93 115.81 2zoy h MET 165 Ca 0.14 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2zoy h MET 165 Cb 0.16 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2zoy h MET 165 CO -0.01 0.79 0.01 1.25 1.06 0.00 0.00 176.91 180.00 2zoy h LEU 166 N 0.50 -0.03 -1.00 1.22 5.85 -0.65 0.28 115.31 121.49 2zoy h LEU 166 Ca 0.07 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2zoy h LEU 166 Cb 0.72 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2zoy h LEU 166 CO 0.06 0.01 0.54 -0.33 -0.34 0.00 0.00 178.44 178.37 2zoy h GLU 167 N 0.06 1.23 -0.49 1.25 5.08 -1.20 -0.04 114.58 120.48 2zoy h GLU 167 Ca 0.06 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2zoy h GLU 167 Cb 0.07 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2zoy h GLU 167 CO -0.09 0.86 0.20 1.15 -1.00 0.00 0.00 179.01 180.13 2zoy h THR 168 N 1.25 1.21 -0.69 1.13 2.02 -0.56 -1.88 112.91 115.39 2zoy h THR 168 Ca 0.33 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 2zoy h THR 168 Cb -0.05 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2zoy h THR 168 CO -0.06 0.24 0.14 0.40 0.37 0.00 0.00 175.52 176.61 2zoy h ILE 169 N 0.64 1.26 -0.61 3.11 2.04 0.06 -2.78 117.51 121.24 2zoy h ILE 169 Ca 0.16 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2zoy h ILE 169 Cb 0.19 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2zoy h ILE 169 CO -0.01 0.39 0.32 -0.07 0.00 0.00 0.00 178.15 178.77 2zoy h LEU 170 N 1.06 0.76 -1.80 1.44 4.07 -0.76 -1.37 115.31 118.71 2zoy h LEU 170 Ca 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 2zoy h LEU 170 Cb 0.42 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 2zoy h LEU 170 CO 0.01 0.63 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.55 2zoy h GLU 171 N 0.85 0.00 0.00 1.13 5.08 -1.07 -2.50 114.58 118.08 2zoy h GLU 171 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2zoy h GLU 171 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zoy h GLU 171 CO -0.03 0.12 0.00 -0.11 -1.00 0.00 0.00 179.01 177.99 2zoy n LEU 172 N -3.49 0.62 -4.72 1.33 7.94 -0.52 -4.81 117.00 113.35 2zoy n LEU 172 Ca -0.01 0.60 -0.42 0.00 -1.11 0.00 0.00 56.01 55.06 2zoy n LEU 172 Cb 0.27 -0.45 -0.03 0.00 0.53 0.00 0.00 43.42 43.74 2zoy n LEU 172 CO 0.30 -0.31 1.05 -0.63 -1.11 0.00 0.00 177.39 176.69 2zoy s ILE 173 N -3.16 3.33 -0.50 1.96 1.01 -0.94 -4.92 121.20 117.97 2zoy s ILE 173 Ca 0.08 0.96 -0.27 0.00 0.00 0.00 0.00 60.65 61.43 2zoy s ILE 173 Cb 0.12 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2zoy s ILE 173 CO 0.49 0.08 2.10 -2.84 0.00 0.00 0.00 174.94 174.76 2zoy s PRO 174 N 1.06 2.53 0.00 2.79 0.02 -1.26 -5.10 135.00 135.03 2zoy s PRO 174 Ca 0.64 1.12 0.19 0.00 0.02 0.00 0.00 61.00 62.97 2zoy s PRO 174 Cb -0.36 -4.44 0.15 0.00 0.02 0.00 0.00 34.50 29.86 2zoy s PRO 174 CO 0.30 -2.81 1.11 0.43 -0.33 0.00 0.00 177.00 175.70