#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2azl n SER 10 N 0.00 0.00 0.00 6.41 3.41 -1.26 -2.13 113.62 120.05 2azl n SER 10 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2azl n SER 10 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2azl n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2azl n TYR 11 N 0.00 0.00 -0.23 7.33 9.36 -1.26 -2.02 117.16 130.34 2azl n TYR 11 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 2azl n TYR 11 Cb 0.00 -0.08 0.02 0.00 -0.63 0.00 0.00 39.34 38.65 2azl n TYR 11 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2azl h GLU 12 N 0.00 -0.12 0.79 2.98 3.07 -1.84 0.32 114.58 119.78 2azl h GLU 12 Ca 0.00 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2azl h GLU 12 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2azl h GLU 12 CO 0.00 -0.08 -0.45 1.25 -1.40 0.00 0.00 179.01 178.33 2azl h LEU 13 N -0.12 -1.12 -1.45 1.33 5.85 -1.06 -0.51 115.31 118.23 2azl h LEU 13 Ca 0.26 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2azl h LEU 13 Cb 0.55 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2azl h LEU 13 CO -0.72 -0.71 0.26 -0.08 -0.34 0.00 0.00 178.44 176.85 2azl h GLU 14 N -1.15 0.63 0.00 1.25 4.57 -1.27 0.30 114.58 118.92 2azl h GLU 14 Ca -0.11 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2azl h GLU 14 Cb 0.91 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2azl h GLU 14 CO 0.13 0.46 -0.04 -0.22 -1.18 0.00 0.00 179.01 178.16 2azl h LYS 15 N 0.64 0.00 0.17 1.92 1.63 0.00 -2.20 116.57 118.73 2azl h LYS 15 Ca 0.17 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.69 2azl h LYS 15 Cb 0.01 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2azl h LYS 15 CO -0.03 0.04 -1.30 0.28 -3.45 0.00 0.00 179.45 174.99 2azl h VAL 16 N 0.00 1.22 -0.81 2.00 2.07 0.12 -3.04 116.25 117.81 2azl h VAL 16 Ca -0.00 -2.52 0.10 0.00 0.82 0.00 0.00 66.70 65.10 2azl h VAL 16 Cb 0.13 2.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 2azl h VAL 16 CO 0.00 0.76 0.53 0.11 0.02 0.00 0.00 177.57 178.99 2azl h LYS 17 N -0.16 0.70 -0.06 1.57 1.57 -0.63 0.22 116.57 119.79 2azl h LYS 17 Ca -0.25 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2azl h LYS 17 Cb 1.87 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 2azl h LYS 17 CO 0.15 0.46 -0.10 0.93 -0.57 0.00 0.00 179.45 180.33 2azl h GLU 18 N 0.72 0.17 -0.98 3.15 5.08 -1.55 -1.34 114.58 119.84 2azl h GLU 18 Ca 0.38 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.68 2azl h GLU 18 Cb 0.48 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2azl h GLU 18 CO -0.15 0.67 0.64 -0.09 -1.00 0.00 0.00 179.01 179.08 2azl h ARG 19 N -0.31 1.16 0.91 2.33 9.65 -1.26 1.01 114.38 127.86 2azl h ARG 19 Ca 0.00 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 2azl h ARG 19 Cb 0.66 -0.26 0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2azl h ARG 19 CO 0.02 0.77 -0.44 0.82 2.80 0.00 0.00 179.97 183.94 2azl h ILE 20 N 1.19 0.02 -0.72 1.20 2.04 -0.57 0.11 117.51 120.79 2azl h ILE 20 Ca 0.41 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 66.28 2azl h ILE 20 Cb 0.09 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.15 2azl h ILE 20 CO -0.15 0.00 0.48 1.05 0.00 0.00 0.00 178.15 179.53 2azl h GLU 21 N -1.31 0.57 0.22 2.37 -0.00 -0.74 -0.18 114.58 115.52 2azl h GLU 21 Ca -0.12 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.36 59.19 2azl h GLU 21 Cb 0.94 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.56 2azl h GLU 21 CO 0.20 0.38 -0.11 0.37 -0.00 0.00 0.00 179.01 179.86 2azl h GLN 22 N 0.59 -0.29 -0.47 1.06 4.15 0.13 -2.20 115.11 118.08 2azl h GLN 22 Ca 0.34 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.83 2azl h GLN 22 Cb 0.52 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 2azl h GLN 22 CO -0.12 -0.03 0.17 0.82 -1.93 0.00 0.00 178.83 177.75 2azl h ILE 23 N -0.53 0.86 0.57 2.39 2.04 0.12 -2.69 117.51 120.27 2azl h ILE 23 Ca -0.03 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2azl h ILE 23 Cb 0.39 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2azl h ILE 23 CO 0.05 0.06 -0.28 -0.07 0.00 0.00 0.00 178.15 177.92 2azl h LEU 24 N 0.35 -0.65 -1.76 1.44 3.38 -1.06 -2.42 115.31 114.60 2azl h LEU 24 Ca 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2azl h LEU 24 Cb 0.21 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2azl h LEU 24 CO -0.22 -0.43 0.41 0.77 0.09 0.00 0.00 178.44 179.07 2azl h SER 25 N -0.83 0.00 -0.10 -0.43 4.64 -1.31 1.01 113.55 116.54 2azl h SER 25 Ca -0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 2azl h SER 25 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2azl h SER 25 CO 0.13 0.00 -0.15 -0.61 -0.87 0.00 0.00 176.83 175.33 2azl h GLN 26 N 0.00 0.28 0.07 4.77 5.75 -1.09 -3.37 115.11 121.51 2azl h GLN 26 Ca 0.00 -0.16 -0.33 0.00 -0.15 0.00 0.00 58.65 58.01 2azl h GLN 26 Cb 0.83 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 2azl h GLN 26 CO -0.00 0.73 -1.88 1.19 -2.65 0.00 0.00 178.83 176.22 2azl n PHE 27 N -4.59 1.12 -3.74 3.99 3.72 0.29 -4.98 117.46 113.27 2azl n PHE 27 Ca -0.07 0.30 -0.35 0.00 -0.05 0.00 0.00 57.45 57.28 2azl n PHE 27 Cb 0.37 -1.17 -0.05 0.00 -0.94 0.00 0.00 39.48 37.68 2azl n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2azl s PHE 28 N -2.57 3.60 0.93 1.38 0.08 0.19 -5.08 117.98 116.51 2azl s PHE 28 Ca -0.14 0.62 -0.12 0.00 0.12 0.00 0.00 56.93 57.41 2azl s PHE 28 Cb 0.07 -2.02 0.07 0.00 -0.57 0.00 0.00 43.02 40.57 2azl s PHE 28 CO 0.79 0.63 0.65 -2.30 -0.10 0.00 0.00 175.22 174.89 2azl n PRO 29 N 1.29 -0.33 0.16 0.24 -0.02 -1.26 -4.64 135.00 130.44 2azl n PRO 29 Ca -0.12 -0.05 0.03 0.00 -2.02 0.00 0.00 63.50 61.34 2azl n PRO 29 Cb 0.53 -2.03 0.25 0.00 -0.02 0.00 0.00 33.50 32.23 2azl n PRO 29 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2azl h GLU 30 N -1.64 0.00 -0.10 -0.52 4.57 -1.98 -2.29 114.58 112.62 2azl h GLU 30 Ca -0.43 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.59 2azl h GLU 30 Cb 1.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 2azl h GLU 30 CO 0.37 0.49 -0.62 -0.56 -1.18 0.00 0.00 179.01 177.50 2azl h GLN 31 N 0.00 0.37 0.00 1.92 3.07 -2.03 -3.14 115.11 115.30 2azl h GLN 31 Ca -0.00 -0.26 -0.18 0.00 0.09 0.00 0.00 58.65 58.29 2azl h GLN 31 Cb 1.02 0.04 -0.03 0.00 0.08 0.00 0.00 27.48 28.59 2azl h GLN 31 CO 0.06 0.88 -1.07 0.97 0.09 0.00 0.00 178.83 179.76 2azl h ILE 32 N 0.27 1.02 -0.76 1.86 2.10 -1.91 -3.33 117.51 116.76 2azl h ILE 32 Ca -0.01 -2.59 0.17 0.00 1.08 0.00 0.00 64.86 63.50 2azl h ILE 32 Cb 1.15 2.45 -0.14 0.00 -1.09 0.00 0.00 36.82 39.20 2azl h ILE 32 CO 0.10 0.58 -0.08 -0.03 -1.08 0.00 0.00 178.15 177.65 2azl h MET 33 N 0.00 0.05 0.00 2.19 4.05 -1.36 0.13 114.93 120.00 2azl h MET 33 Ca -0.09 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2azl h MET 33 Cb 1.65 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.44 2azl h MET 33 CO 0.08 0.03 -0.02 1.57 0.23 0.00 0.00 176.91 178.80 2azl h LYS 34 N 0.05 0.00 -0.03 0.39 2.10 -1.67 -2.86 116.57 114.56 2azl h LYS 34 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2azl h LYS 34 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2azl h LYS 34 CO -0.72 0.02 -0.07 -0.25 -2.00 0.00 0.00 179.45 176.43 2azl n ASP 35 N -3.29 2.69 -4.73 7.07 8.00 0.44 -4.95 116.55 121.79 2azl n ASP 35 Ca -0.02 -1.85 -0.42 0.00 0.71 0.00 0.00 54.79 53.21 2azl n ASP 35 Cb 0.15 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2azl n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2azl s LEU 36 N -1.93 4.38 -0.55 0.64 1.43 -1.06 -4.76 118.68 116.82 2azl s LEU 36 Ca 0.24 2.54 -0.20 0.00 -1.03 0.00 0.00 54.13 55.69 2azl s LEU 36 Cb 0.18 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.62 2azl s LEU 36 CO 0.32 -0.73 1.80 -0.81 0.23 0.00 0.00 176.35 177.16 2azl n PRO 37 N 3.47 1.12 -2.35 1.29 -0.04 -1.26 -4.88 135.00 132.35 2azl n PRO 37 Ca 0.11 -1.49 -0.41 0.00 -0.04 0.00 0.00 63.50 61.68 2azl n PRO 37 Cb 0.40 -2.68 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 2azl n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2azl s LEU 38 N 0.65 4.49 0.21 1.53 1.43 -1.26 -4.85 118.68 120.88 2azl s LEU 38 Ca 0.53 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 2azl s LEU 38 Cb 0.13 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2azl s LEU 38 CO 0.14 -0.31 0.00 -1.22 0.23 0.00 0.00 176.35 175.19 2azl n TYR 39 N 1.43 -2.07 -3.71 0.29 0.53 -1.26 -5.09 117.16 107.28 2azl n TYR 39 Ca 0.01 1.04 0.00 0.00 -1.02 0.00 0.00 57.90 57.93 2azl n TYR 39 Cb 0.44 -1.88 0.00 0.00 -1.03 0.00 0.00 39.34 36.87 2azl n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2azl n GLY 40 N -3.00 -0.53 0.36 2.72 0.00 -1.26 -4.93 105.19 98.56 2azl n GLY 40 Ca -0.00 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.18 2azl n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2azl h LYS 41 N 0.00 0.40 -5.94 1.61 1.57 -2.02 -3.45 116.57 108.74 2azl h LYS 41 Ca 0.00 -0.02 -0.42 0.00 -1.87 0.00 0.00 60.65 58.33 2azl h LYS 41 Cb 0.00 -0.09 0.08 0.00 0.08 0.00 0.00 32.23 32.30 2azl h LYS 41 CO 0.00 0.27 -0.70 -1.33 -0.57 0.00 0.00 179.45 177.12 2azl n MET 42 N -4.47 -7.16 -0.10 3.15 2.81 -1.26 -4.90 117.12 105.18 2azl n MET 42 Ca 0.11 0.76 -0.10 0.00 -1.81 0.00 0.00 57.70 56.67 2azl n MET 42 Cb 0.42 -5.77 -0.04 0.00 -0.71 0.00 0.00 33.22 27.13 2azl n MET 42 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2azl h LEU 43 N -2.48 -1.32 -0.62 4.03 3.38 -2.00 -2.21 115.31 114.09 2azl h LEU 43 Ca -0.57 0.20 0.13 0.00 0.09 0.00 0.00 57.88 57.73 2azl h LEU 43 Cb 1.37 0.58 -0.10 0.00 0.09 0.00 0.00 40.66 42.61 2azl h LEU 43 CO 0.59 -0.37 0.08 0.03 0.09 0.00 0.00 178.44 178.87 2azl h ARG 44 N -0.33 0.19 0.02 1.13 3.08 -1.96 0.36 114.38 116.87 2azl h ARG 44 Ca 0.14 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2azl h ARG 44 Cb 0.58 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2azl h ARG 44 CO -0.54 0.13 -0.01 0.28 -1.07 0.00 0.00 179.97 178.76 2azl h VAL 45 N 0.20 1.06 -0.93 2.04 2.07 -1.80 -0.01 116.25 118.88 2azl h VAL 45 Ca 0.33 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.69 2azl h VAL 45 Cb 0.52 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2azl h VAL 45 CO -0.47 0.06 0.57 0.03 0.02 0.00 0.00 177.57 177.79 2azl h ARG 46 N -0.14 0.94 0.00 1.57 3.08 -0.78 0.17 114.38 119.22 2azl h ARG 46 Ca -0.00 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2azl h ARG 46 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2azl h ARG 46 CO 0.01 0.62 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.91 2azl h LEU 47 N 0.97 0.00 -0.66 3.04 3.38 -0.61 -2.99 115.31 118.45 2azl h LEU 47 Ca 0.43 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.26 2azl h LEU 47 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2azl h LEU 47 CO -0.22 0.55 -0.61 -1.28 0.09 0.00 0.00 178.44 176.97 2azl h SER 48 N 0.00 0.25 -0.18 -0.43 0.87 0.62 -2.47 113.55 112.21 2azl h SER 48 Ca -0.01 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2azl h SER 48 Cb 0.97 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2azl h SER 48 CO 0.07 0.80 0.05 0.16 -0.53 0.00 0.00 176.83 177.38 2azl h ILE 49 N 0.16 1.20 -0.46 2.23 3.07 -0.89 -1.08 117.51 121.74 2azl h ILE 49 Ca -0.01 -0.62 0.03 0.00 1.55 0.00 0.00 64.86 65.81 2azl h ILE 49 Cb 1.11 1.27 -0.02 0.00 -0.27 0.00 0.00 36.82 38.90 2azl h ILE 49 CO 0.09 0.19 0.30 -0.07 -1.05 0.00 0.00 178.15 177.62 2azl h LEU 50 N 0.11 0.43 -0.94 0.16 3.38 -1.47 0.73 115.31 117.71 2azl h LEU 50 Ca 0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2azl h LEU 50 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2azl h LEU 50 CO -0.00 0.30 -0.52 -1.28 0.09 0.00 0.00 178.44 177.03 2azl h SER 51 N 0.50 0.00 0.14 -0.43 0.87 -0.99 0.40 113.55 114.03 2azl h SER 51 Ca 0.18 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2azl h SER 51 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2azl h SER 51 CO -0.05 0.52 -0.07 -0.26 -0.53 0.00 0.00 176.83 176.44 2azl h PHE 52 N 0.00 -0.17 0.11 2.24 0.04 0.73 -1.64 116.94 118.26 2azl h PHE 52 Ca -0.01 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2azl h PHE 52 Cb 0.94 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 2azl h PHE 52 CO 0.00 0.29 -0.19 0.87 -0.60 0.00 0.00 178.31 178.68 2azl h LYS 53 N -0.77 -0.31 -0.95 1.51 1.79 0.45 -1.87 116.57 116.41 2azl h LYS 53 Ca -0.02 0.02 0.28 0.00 -2.18 0.00 0.00 60.65 58.75 2azl h LYS 53 Cb 0.54 0.07 -0.15 0.00 -1.58 0.00 0.00 32.23 31.11 2azl h LYS 53 CO 0.03 -0.21 0.42 -0.97 -1.08 0.00 0.00 179.45 177.64 2azl h ASN 54 N -0.32 0.29 -0.08 0.86 -0.00 -0.30 0.66 115.58 116.69 2azl h ASN 54 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 2azl h ASN 54 Cb 0.30 0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.82 2azl h ASN 54 CO -0.07 -0.14 0.00 -1.14 -0.00 0.00 0.00 177.43 176.08 2azl n ARG 55 N -5.13 1.27 -1.71 6.67 0.63 -0.62 -4.90 116.66 112.88 2azl n ARG 55 Ca 0.27 -0.41 -0.21 0.00 -0.92 0.00 0.00 57.85 56.59 2azl n ARG 55 Cb 0.85 -1.26 -0.08 0.00 0.45 0.00 0.00 32.46 32.42 2azl n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2azl n GLY 56 N 0.85 1.60 3.81 5.14 0.00 0.23 -4.98 105.19 111.84 2azl n GLY 56 Ca 0.12 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2azl n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2azl s VAL 57 N -2.80 5.15 0.35 1.61 1.01 -0.78 -5.03 120.40 119.91 2azl s VAL 57 Ca 0.00 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.46 2azl s VAL 57 Cb 0.00 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 2azl s VAL 57 CO 0.00 0.52 0.96 -0.70 0.00 0.00 0.00 175.10 175.88 2azl s GLU 58 N -0.60 4.46 -0.88 2.72 2.12 -1.26 -4.46 118.70 120.81 2azl s GLU 58 Ca 0.22 1.32 -0.15 0.00 0.36 0.00 0.00 54.97 56.71 2azl s GLU 58 Cb -0.15 -2.66 0.19 0.00 0.26 0.00 0.00 34.13 31.77 2azl s GLU 58 CO 0.10 0.16 0.91 0.42 -0.54 0.00 0.00 175.26 176.32 2azl s ILE 59 N -1.72 5.32 0.00 -3.70 1.01 -1.26 -4.85 121.20 116.00 2azl s ILE 59 Ca 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 60.65 58.98 2azl s ILE 59 Cb -0.17 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.71 2azl s ILE 59 CO 0.23 -1.21 0.00 0.61 0.00 0.00 0.00 174.94 174.57 2azl n GLY 60 N 4.44 1.80 0.32 6.18 0.00 -1.26 -4.80 105.19 111.87 2azl n GLY 60 Ca 0.18 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 2azl n GLY 60 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2azl h GLU 61 N 0.00 -0.48 -0.47 1.61 5.08 -1.98 0.73 114.58 119.07 2azl h GLU 61 Ca 0.00 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2azl h GLU 61 Cb 0.00 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.26 2azl h GLU 61 CO 0.00 -0.32 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.02 2azl h ASP 62 N -0.50 -0.78 -0.79 1.42 3.45 -1.96 0.82 116.42 118.08 2azl h ASP 62 Ca -0.00 0.18 0.16 0.00 0.43 0.00 0.00 57.03 57.79 2azl h ASP 62 Cb 0.50 0.42 -0.10 0.00 -0.56 0.00 0.00 39.33 39.59 2azl h ASP 62 CO -0.19 -0.25 0.32 0.00 -1.57 0.00 0.00 179.24 177.55 2azl h ALA 63 N 1.16 1.14 -0.32 3.45 0.00 -1.79 0.92 119.26 123.82 2azl h ALA 63 Ca 0.22 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2azl h ALA 63 Cb 0.47 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2azl h ALA 63 CO -0.55 -0.23 -0.18 0.82 0.00 0.00 0.00 179.25 179.12 2azl h ILE 64 N 0.44 1.29 0.00 0.00 1.08 0.23 0.65 117.51 121.20 2azl h ILE 64 Ca 0.45 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2azl h ILE 64 Cb 0.71 1.44 -0.00 0.00 -3.07 0.00 0.00 36.82 35.90 2azl h ILE 64 CO -0.43 0.42 -0.03 0.28 -0.69 0.00 0.00 178.15 177.69 2azl h SER 65 N 0.45 0.00 0.35 1.72 0.02 0.22 0.03 113.55 116.33 2azl h SER 65 Ca 0.07 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.70 2azl h SER 65 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2azl h SER 65 CO 0.05 0.03 -1.66 0.28 -1.14 0.00 0.00 176.83 174.39 2azl h SER 66 N 0.00 0.42 -0.29 3.07 0.02 0.12 -2.69 113.55 114.19 2azl h SER 66 Ca -0.00 -0.65 -0.12 0.00 -0.84 0.00 0.00 61.79 60.18 2azl h SER 66 Cb 0.45 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2azl h SER 66 CO 0.00 1.55 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.91 2azl h LEU 67 N 0.07 0.82 -0.63 5.07 3.38 -0.53 -2.10 115.31 121.39 2azl h LEU 67 Ca -0.30 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.28 2azl h LEU 67 Cb 2.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 2azl h LEU 67 CO 0.15 1.04 0.08 0.00 0.09 0.00 0.00 178.44 179.79 2azl h ALA 68 N 1.02 0.84 -0.84 1.53 0.00 -1.09 -2.36 119.26 118.36 2azl h ALA 68 Ca 0.09 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2azl h ALA 68 Cb 0.79 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2azl h ALA 68 CO 0.07 0.63 0.55 0.00 0.00 0.00 0.00 179.25 180.49 2azl h ALA 69 N 1.02 1.52 0.30 0.00 0.00 -1.21 -0.55 119.26 120.34 2azl h ALA 69 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2azl h ALA 69 Cb 0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2azl h ALA 69 CO 0.02 0.38 -0.32 1.25 0.00 0.00 0.00 179.25 180.57 2azl h LEU 70 N 0.99 -0.89 -1.41 0.00 5.85 -0.85 -1.66 115.31 117.35 2azl h LEU 70 Ca 0.34 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.23 2azl h LEU 70 Cb 0.11 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2azl h LEU 70 CO -0.11 -0.42 0.49 -0.33 -0.34 0.00 0.00 178.44 177.73 2azl h GLU 71 N -0.62 0.65 -0.42 1.25 4.39 -1.27 -1.84 114.58 116.72 2azl h GLU 71 Ca -0.04 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2azl h GLU 71 Cb 0.55 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2azl h GLU 71 CO -0.05 0.43 0.28 -0.07 -1.16 0.00 0.00 179.01 178.44 2azl h LEU 72 N 0.67 0.48 -0.34 1.33 3.38 -0.75 0.14 115.31 120.22 2azl h LEU 72 Ca 0.34 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.34 2azl h LEU 72 Cb 0.44 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2azl h LEU 72 CO -0.12 0.35 0.13 0.58 0.09 0.00 0.00 178.44 179.46 2azl h VAL 73 N 0.57 0.92 -0.67 1.22 2.07 -0.51 0.28 116.25 120.13 2azl h VAL 73 Ca 0.16 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2azl h VAL 73 Cb -0.06 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2azl h VAL 73 CO -0.04 0.05 0.42 -0.74 0.02 0.00 0.00 177.57 177.28 2azl h HIS 74 N 0.28 0.78 -0.33 1.57 -0.00 -0.82 -2.31 115.15 114.32 2azl h HIS 74 Ca 0.15 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.43 2azl h HIS 74 Cb 0.11 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 2azl h HIS 74 CO -0.13 0.45 -0.25 1.25 -0.00 0.00 0.00 177.93 179.24 2azl h LEU 75 N 0.82 0.68 -1.97 0.26 5.85 -0.06 -2.61 115.31 118.28 2azl h LEU 75 Ca 0.27 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2azl h LEU 75 Cb 0.02 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2azl h LEU 75 CO -0.10 0.91 -0.05 0.00 -0.34 0.00 0.00 178.44 178.85 2azl h ALA 76 N 1.14 1.83 0.00 1.25 0.00 0.09 -1.86 119.26 121.72 2azl h ALA 76 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2azl h ALA 76 Cb 0.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2azl h ALA 76 CO 0.06 0.07 -0.78 0.66 0.00 0.00 0.00 179.25 179.25 2azl h SER 77 N 0.00 0.00 0.30 0.00 4.64 -1.21 -3.22 113.55 114.05 2azl h SER 77 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2azl h SER 77 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2azl h SER 77 CO 0.01 0.13 -0.73 -0.07 -0.87 0.00 0.00 176.83 175.30 2azl h LEU 78 N 0.00 0.44 -0.32 5.97 3.38 -1.09 -2.62 115.31 121.07 2azl h LEU 78 Ca -0.03 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2azl h LEU 78 Cb 1.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2azl h LEU 78 CO 0.01 1.02 -0.02 -0.07 0.09 0.00 0.00 178.44 179.47 2azl h LEU 79 N 0.25 0.58 0.00 1.67 3.38 -1.55 -2.15 115.31 117.49 2azl h LEU 79 Ca -0.03 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2azl h LEU 79 Cb 1.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2azl h LEU 79 CO 0.12 0.77 0.00 1.41 0.09 0.00 0.00 178.44 180.83 2azl n HIS 80 N -4.51 0.00 -0.10 1.13 8.25 -1.18 -2.25 115.22 116.55 2azl n HIS 80 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.22 2azl n HIS 80 Cb 0.29 -0.48 -0.12 0.00 1.12 0.00 0.00 29.99 30.80 2azl n HIS 80 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2azl h ASP 81 N 0.00 0.00 -0.59 0.41 5.19 -1.03 -3.33 116.42 117.07 2azl h ASP 81 Ca 0.00 -0.54 0.06 0.00 -0.62 0.00 0.00 57.03 55.93 2azl h ASP 81 Cb 0.21 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.67 2azl h ASP 81 CO 0.00 1.45 0.29 0.44 -3.12 0.00 0.00 179.24 178.30 2azl h ASP 82 N -1.00 0.39 0.00 6.45 3.32 -1.25 0.37 116.42 124.70 2azl h ASP 82 Ca -0.32 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2azl h ASP 82 Cb 1.28 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2azl h ASP 82 CO -0.20 0.26 -0.05 1.62 -1.72 0.00 0.00 179.24 179.15 2azl h VAL 83 N 0.54 1.09 0.17 -1.35 3.04 -1.65 0.29 116.25 118.38 2azl h VAL 83 Ca 0.27 -0.38 -0.30 0.00 -1.01 0.00 0.00 66.70 65.28 2azl h VAL 83 Cb 0.22 1.08 0.02 0.00 -2.01 0.00 0.00 31.29 30.60 2azl h VAL 83 CO -0.21 0.12 -1.32 0.40 -1.01 0.00 0.00 177.57 175.55 2azl h ILE 84 N 0.12 1.36 -0.01 3.17 2.04 -1.22 -3.27 117.51 119.71 2azl h ILE 84 Ca 0.03 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 63.13 2azl h ILE 84 Cb 0.17 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2azl h ILE 84 CO 0.01 0.82 -0.03 0.47 0.00 0.00 0.00 178.15 179.42 2azl n ASP 85 N -3.67 0.72 0.00 1.72 8.00 0.11 -4.89 116.55 118.54 2azl n ASP 85 Ca -0.13 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.27 2azl n ASP 85 Cb 1.04 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 2azl n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2azl n GLY 86 N 1.14 0.05 3.63 0.44 0.00 0.97 -4.89 105.19 106.54 2azl n GLY 86 Ca 0.20 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.71 2azl n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2azl n ALA 87 N 1.00 -0.08 0.07 4.61 0.00 -1.01 -4.90 120.51 120.20 2azl n ALA 87 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 53.44 53.93 2azl n ALA 87 Cb 0.34 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 2azl n ALA 87 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2azl h ARG 88 N 5.63 0.00 -4.59 0.00 2.43 -1.91 -3.42 114.38 112.51 2azl h ARG 88 Ca -0.47 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.17 2azl h ARG 88 Cb 1.31 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.52 2azl h ARG 88 CO 0.84 0.30 -0.82 -0.06 -1.51 0.00 0.00 179.97 178.73 2azl s PHE 89 N -2.99 1.57 -0.86 2.20 0.40 -1.26 -0.91 117.98 116.13 2azl s PHE 89 Ca -0.01 -0.61 -0.08 0.00 -0.60 0.00 0.00 56.93 55.63 2azl s PHE 89 Cb 0.08 -1.15 0.22 0.00 0.51 0.00 0.00 43.02 42.69 2azl s PHE 89 CO 0.79 -0.32 0.77 0.50 0.70 0.00 0.00 175.22 177.66 2azl s ARG 90 N 0.73 3.43 -0.67 0.44 6.06 0.21 -4.75 118.95 124.39 2azl s ARG 90 Ca -0.13 -2.81 -0.10 0.00 -2.50 0.00 0.00 55.73 50.19 2azl s ARG 90 Cb -0.16 -4.20 0.02 0.00 0.06 0.00 0.00 34.95 30.67 2azl s ARG 90 CO 0.03 -1.25 0.64 0.54 -2.50 0.00 0.00 175.30 172.76 2azl n ARG 91 N 3.26 -1.68 0.00 5.12 1.74 -1.26 -2.70 116.66 121.14 2azl n ARG 91 Ca 0.16 1.27 0.00 0.00 -0.77 0.00 0.00 57.85 58.51 2azl n ARG 91 Cb 0.41 -3.56 0.00 0.00 -1.02 0.00 0.00 32.46 28.29 2azl n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2azl n GLY 92 N -1.19 2.48 3.48 -0.13 0.00 -1.26 -5.03 105.19 103.53 2azl n GLY 92 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2azl n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2azl s LYS 93 N -0.22 1.70 -0.20 1.61 2.20 -1.10 -5.10 119.74 118.62 2azl s LYS 93 Ca 0.00 -1.75 -0.21 0.00 -0.36 0.00 0.00 55.97 53.65 2azl s LYS 93 Cb 0.00 -1.79 -0.02 0.00 -1.51 0.00 0.00 37.83 34.51 2azl s LYS 93 CO 0.00 0.33 0.66 -1.21 -0.36 0.00 0.00 175.35 174.78 2azl s GLU 94 N -3.49 4.22 0.76 4.03 2.02 -1.26 0.64 118.70 125.62 2azl s GLU 94 Ca 0.30 0.67 -0.15 0.00 0.02 0.00 0.00 54.97 55.82 2azl s GLU 94 Cb -0.05 -3.58 0.06 0.00 0.10 0.00 0.00 34.13 30.65 2azl s GLU 94 CO 0.15 -0.27 1.24 0.25 0.02 0.00 0.00 175.26 176.65 2azl n THR 95 N 4.75 2.87 -0.23 3.63 -2.24 -0.09 -4.82 114.28 118.14 2azl n THR 95 Ca -0.00 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.42 2azl n THR 95 Cb 0.49 -1.29 0.04 0.00 -2.10 0.00 0.00 70.33 67.48 2azl n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2azl h ILE 96 N -0.51 1.24 0.00 2.28 1.08 -1.91 -1.24 117.51 118.45 2azl h ILE 96 Ca -0.48 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 63.21 2azl h ILE 96 Cb 1.31 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2azl h ILE 96 CO 0.48 0.30 -0.09 -0.55 -0.69 0.00 0.00 178.15 177.60 2azl h ASN 97 N 0.92 0.00 0.07 1.72 7.08 -1.90 1.40 115.58 124.87 2azl h ASN 97 Ca 0.22 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 53.32 2azl h ASN 97 Cb 0.22 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.47 2azl h ASN 97 CO -0.02 0.09 -0.56 0.15 -2.08 0.00 0.00 177.43 175.01 2azl h PHE 98 N 0.00 0.26 -0.05 4.14 3.57 -1.67 -0.42 116.94 122.77 2azl h PHE 98 Ca -0.00 -0.19 -0.19 0.00 3.53 0.00 0.00 57.97 61.12 2azl h PHE 98 Cb 0.20 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2azl h PHE 98 CO 0.00 1.22 -0.77 0.52 -2.23 0.00 0.00 178.31 177.05 2azl h MET 99 N -0.68 0.34 0.00 1.11 2.86 -0.75 -3.37 114.93 114.43 2azl h MET 99 Ca -0.11 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2azl h MET 99 Cb 1.36 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2azl h MET 99 CO 0.05 0.95 -0.07 0.66 1.06 0.00 0.00 176.91 179.57 2azl n TYR 100 N -3.79 0.00 0.00 -0.22 4.02 0.47 -5.08 117.16 112.56 2azl n TYR 100 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2azl n TYR 100 Cb 0.73 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 2azl n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2azl n GLY 101 N 1.10 2.63 0.32 2.72 0.00 -0.17 -4.57 105.19 107.23 2azl n GLY 101 Ca 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.03 2azl n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2azl h ASP 102 N 0.00 1.02 0.44 1.61 3.45 -1.88 -2.22 116.42 118.84 2azl h ASP 102 Ca 0.00 -0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.25 2azl h ASP 102 Cb 0.00 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 2azl h ASP 102 CO 0.00 0.87 -0.36 0.50 -1.57 0.00 0.00 179.24 178.68 2azl h LYS 103 N 1.10 0.00 -0.14 3.56 3.64 -1.93 -0.54 116.57 122.26 2azl h LYS 103 Ca 0.27 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.42 2azl h LYS 103 Cb 0.12 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2azl h LYS 103 CO -0.03 0.36 -0.81 0.00 -2.27 0.00 0.00 179.45 176.70 2azl h ALA 104 N 1.64 0.28 -0.75 5.00 0.00 -1.75 -1.58 119.26 122.10 2azl h ALA 104 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2azl h ALA 104 Cb 0.68 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2azl h ALA 104 CO 0.05 0.68 0.41 0.00 0.00 0.00 0.00 179.25 180.39 2azl h ALA 105 N 0.53 0.96 0.05 0.00 0.00 -0.84 0.31 119.26 120.27 2azl h ALA 105 Ca -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2azl h ALA 105 Cb 1.45 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2azl h ALA 105 CO 0.17 0.47 -0.02 0.28 0.00 0.00 0.00 179.25 180.15 2azl h VAL 106 N 1.03 1.07 -0.97 0.00 2.07 -1.04 -1.49 116.25 116.93 2azl h VAL 106 Ca 0.26 -0.39 0.13 0.00 0.82 0.00 0.00 66.70 67.52 2azl h VAL 106 Cb 0.04 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 2azl h VAL 106 CO -0.04 0.10 0.61 0.00 0.02 0.00 0.00 177.57 178.26 2azl h ALA 107 N 0.70 1.61 -0.63 1.67 0.00 -0.89 -0.20 119.26 121.51 2azl h ALA 107 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2azl h ALA 107 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2azl h ALA 107 CO 0.01 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.66 2azl h ALA 108 N 1.56 0.82 -0.35 0.00 0.00 0.01 -1.43 119.26 119.87 2azl h ALA 108 Ca 0.48 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2azl h ALA 108 Cb 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2azl h ALA 108 CO -0.25 0.44 -0.21 0.78 0.00 0.00 0.00 179.25 180.01 2azl h GLY 109 N 0.89 0.82 1.66 0.00 0.00 -0.13 0.02 103.07 106.32 2azl h GLY 109 Ca 0.21 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2azl h GLY 109 CO -0.02 0.70 -0.01 -0.55 0.00 0.00 0.00 176.54 176.66 2azl h ASP 110 N 0.54 0.40 1.13 0.19 3.32 -0.98 -1.60 116.42 119.41 2azl h ASP 110 Ca 0.07 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 2azl h ASP 110 Cb 0.76 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2azl h ASP 110 CO 0.06 0.47 -0.79 0.25 -1.72 0.00 0.00 179.24 177.51 2azl h LEU 111 N 0.42 0.00 -0.23 1.55 5.85 -1.03 -2.78 115.31 119.08 2azl h LEU 111 Ca 0.09 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 2azl h LEU 111 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2azl h LEU 111 CO 0.01 0.79 -0.53 0.58 -0.34 0.00 0.00 178.44 178.95 2azl h VAL 112 N 0.00 1.30 -0.95 1.05 2.07 -0.53 -2.09 116.25 117.10 2azl h VAL 112 Ca -0.01 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.79 2azl h VAL 112 Cb 1.57 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 2azl h VAL 112 CO 0.10 0.55 0.63 0.25 0.02 0.00 0.00 177.57 179.13 2azl h LEU 113 N 0.50 1.09 -0.10 2.57 5.85 -1.31 -2.01 115.31 121.91 2azl h LEU 113 Ca -0.00 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2azl h LEU 113 Cb 1.14 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2azl h LEU 113 CO 0.12 0.79 0.05 0.58 -0.34 0.00 0.00 178.44 179.63 2azl h VAL 114 N 1.29 1.11 -0.78 1.05 2.07 -1.36 -1.51 116.25 118.11 2azl h VAL 114 Ca 0.35 -0.31 0.22 0.00 0.82 0.00 0.00 66.70 67.78 2azl h VAL 114 Cb -0.14 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2azl h VAL 114 CO -0.08 0.10 0.56 0.77 0.02 0.00 0.00 177.57 178.94 2azl h SER 115 N 0.04 0.01 0.07 0.57 4.64 -0.66 0.47 113.55 118.69 2azl h SER 115 Ca 0.03 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 2azl h SER 115 Cb 0.11 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2azl h SER 115 CO -0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 176.83 175.41 2azl h ALA 116 N 1.61 -0.03 0.37 5.18 0.00 -1.03 -2.58 119.26 122.79 2azl h ALA 116 Ca 0.37 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2azl h ALA 116 Cb 1.47 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2azl h ALA 116 CO -0.01 0.26 -0.48 0.93 0.00 0.00 0.00 179.25 179.96 2azl h GLU 117 N -0.46 -0.85 -0.78 0.00 4.39 0.11 -0.81 114.58 116.18 2azl h GLU 117 Ca -0.09 0.06 0.11 0.00 0.34 0.00 0.00 59.36 59.78 2azl h GLU 117 Cb 1.38 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 30.10 2azl h GLU 117 CO 0.10 -0.57 -0.45 1.25 -1.16 0.00 0.00 179.01 178.19 2azl h HIS 118 N -0.89 -1.33 -0.42 4.33 2.76 -0.28 0.24 115.15 119.56 2azl h HIS 118 Ca -0.04 0.10 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 2azl h HIS 118 Cb 0.80 0.69 -0.08 0.00 1.55 0.00 0.00 27.41 30.38 2azl h HIS 118 CO -0.29 -0.41 -0.07 1.15 -1.30 0.00 0.00 177.93 177.01 2azl h THR 119 N -0.12 0.61 -0.97 6.26 2.02 -1.14 -0.81 112.91 118.76 2azl h THR 119 Ca 0.23 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.40 2azl h THR 119 Cb 0.54 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2azl h THR 119 CO -0.82 0.01 0.64 0.58 0.37 0.00 0.00 175.52 176.30 2azl h VAL 120 N 0.03 1.25 -0.21 3.16 2.07 0.75 -1.79 116.25 121.51 2azl h VAL 120 Ca 0.21 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2azl h VAL 120 Cb 0.31 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2azl h VAL 120 CO -0.41 0.24 0.01 -0.08 0.02 0.00 0.00 177.57 177.36 2azl h GLU 121 N 1.31 0.31 -0.45 1.57 4.57 0.65 -2.72 114.58 119.82 2azl h GLU 121 Ca 0.36 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.35 2azl h GLU 121 Cb -0.15 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2azl h GLU 121 CO -0.08 0.32 -0.27 0.93 -1.18 0.00 0.00 179.01 178.73 2azl h GLU 122 N 0.30 0.98 -0.01 1.92 4.39 -0.33 -3.01 114.58 118.82 2azl h GLU 122 Ca 0.07 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2azl h GLU 122 Cb 0.19 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2azl h GLU 122 CO 0.00 1.12 0.04 0.82 -1.16 0.00 0.00 179.01 179.83 2azl h ILE 123 N 0.82 0.16 -3.54 3.13 2.04 -1.26 -3.46 117.51 115.40 2azl h ILE 123 Ca 0.09 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.59 2azl h ILE 123 Cb 0.86 0.97 0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2azl h ILE 123 CO 0.08 0.00 -0.52 0.61 0.00 0.00 0.00 178.15 178.32 2azl n GLY 124 N -1.17 -0.39 3.18 5.37 0.00 -1.14 -4.97 105.19 106.07 2azl n GLY 124 Ca -0.03 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2azl n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2azl s ASN 125 N -2.54 5.92 0.28 1.61 3.84 -1.26 -4.96 114.94 117.83 2azl s ASN 125 Ca 0.18 -2.98 0.06 0.00 0.21 0.00 0.00 52.86 50.33 2azl s ASN 125 Cb -0.08 -1.99 0.79 0.00 -0.55 0.00 0.00 41.25 39.42 2azl s ASN 125 CO 0.22 -0.40 1.35 0.59 -2.79 0.00 0.00 177.10 176.07 2azl n ASN 126 N 3.41 0.00 -0.14 -4.21 4.13 -1.26 0.10 115.26 117.29 2azl n ASN 126 Ca 0.13 1.46 -0.12 0.00 1.68 0.00 0.00 54.58 57.73 2azl n ASN 126 Cb 0.41 -0.58 -0.01 0.00 -1.54 0.00 0.00 39.78 38.06 2azl n ASN 126 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2azl h LYS 127 N 0.00 0.90 -0.13 3.52 1.57 -1.92 -2.04 116.57 118.46 2azl h LYS 127 Ca 0.58 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2azl h LYS 127 Cb 1.30 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2azl h LYS 127 CO -0.77 1.04 0.04 1.25 -0.57 0.00 0.00 179.45 180.43 2azl h LEU 128 N 0.72 0.19 0.16 2.94 5.85 0.42 -0.68 115.31 124.91 2azl h LEU 128 Ca 0.10 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2azl h LEU 128 Cb 0.76 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2azl h LEU 128 CO 0.06 0.35 -0.40 -0.09 -0.34 0.00 0.00 178.44 178.03 2azl h ARG 129 N 0.02 -0.59 -0.84 1.25 2.43 -0.28 -1.62 114.38 114.75 2azl h ARG 129 Ca 0.04 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.42 2azl h ARG 129 Cb 0.24 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2azl h ARG 129 CO -0.00 -0.39 0.55 0.00 -1.51 0.00 0.00 179.97 178.62 2azl h ARG 130 N -0.61 0.48 -0.36 0.20 3.08 -1.32 -2.06 114.38 113.79 2azl h ARG 130 Ca -0.01 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2azl h ARG 130 Cb 0.59 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2azl h ARG 130 CO -0.18 0.32 0.07 0.00 -1.07 0.00 0.00 179.97 179.11 2azl h ALA 131 N 1.62 0.47 -0.47 0.04 0.00 -0.55 -1.41 119.26 118.96 2azl h ALA 131 Ca 0.43 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2azl h ALA 131 Cb 0.91 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2azl h ALA 131 CO -0.17 0.16 0.29 0.74 0.00 0.00 0.00 179.25 180.27 2azl h PHE 132 N 0.43 0.55 -0.56 0.00 0.04 -0.62 -2.45 116.94 114.33 2azl h PHE 132 Ca 0.11 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 2azl h PHE 132 Cb 0.33 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2azl h PHE 132 CO 0.02 0.33 0.16 1.25 -0.60 0.00 0.00 178.31 179.46 2azl h LEU 133 N 0.59 0.83 -1.44 1.54 5.85 -1.33 0.15 115.31 121.51 2azl h LEU 133 Ca 0.18 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2azl h LEU 133 Cb -0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2azl h LEU 133 CO -0.07 0.84 0.04 -1.13 -0.34 0.00 0.00 178.44 177.78 2azl h ASN 134 N 0.79 0.37 0.09 1.25 -0.00 -1.07 0.10 115.58 117.11 2azl h ASN 134 Ca 0.18 -0.05 -0.29 0.00 -0.00 0.00 0.00 56.30 56.14 2azl h ASN 134 Cb 0.31 -0.09 0.03 0.00 -0.00 0.00 0.00 38.32 38.56 2azl h ASN 134 CO -0.00 0.40 -1.18 0.58 -0.00 0.00 0.00 177.43 177.23 2azl h VAL 135 N 0.40 1.28 -0.66 2.57 2.07 -0.94 -2.13 116.25 118.84 2azl h VAL 135 Ca 0.09 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 2azl h VAL 135 Cb 0.20 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2azl h VAL 135 CO 0.00 0.73 0.35 0.40 0.02 0.00 0.00 177.57 179.07 2azl h ILE 136 N 0.32 1.21 -0.73 4.57 2.04 -0.47 -1.38 117.51 123.07 2azl h ILE 136 Ca -0.17 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2azl h ILE 136 Cb 1.84 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2azl h ILE 136 CO 0.23 0.24 0.36 1.23 0.00 0.00 0.00 178.15 180.20 2azl h GLY 137 N 0.91 1.12 1.23 5.37 0.00 -0.99 -2.72 103.07 107.99 2azl h GLY 137 Ca 0.23 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2azl h GLY 137 CO -0.03 0.52 0.10 0.50 0.00 0.00 0.00 176.54 177.63 2azl h LYS 138 N 1.01 0.95 -0.80 4.80 1.57 -0.89 -1.85 116.57 121.36 2azl h LYS 138 Ca 0.25 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2azl h LYS 138 Cb 0.11 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2azl h LYS 138 CO -0.03 0.87 0.39 0.52 -0.57 0.00 0.00 179.45 180.63 2azl h MET 139 N 0.90 1.15 -0.11 3.15 2.86 -1.03 -1.40 114.93 120.44 2azl h MET 139 Ca 0.18 -0.17 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 2azl h MET 139 Cb 0.38 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2azl h MET 139 CO 0.01 0.89 -0.64 0.77 1.06 0.00 0.00 176.91 178.99 2azl h SER 140 N 1.13 0.48 -0.13 1.22 0.02 -1.23 -1.76 113.55 113.29 2azl h SER 140 Ca 0.28 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2azl h SER 140 Cb 0.11 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2azl h SER 140 CO -0.04 0.99 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.56 2azl h GLU 141 N 0.30 0.24 0.09 3.45 4.81 -1.17 -2.21 114.58 120.09 2azl h GLU 141 Ca -0.01 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2azl h GLU 141 Cb 1.19 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 2azl h GLU 141 CO 0.11 0.50 -0.14 0.00 -0.73 0.00 0.00 179.01 178.75 2azl h ALA 142 N 0.73 -0.23 -0.76 2.92 0.00 -1.26 -0.09 119.26 120.57 2azl h ALA 142 Ca 0.04 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2azl h ALA 142 Cb 0.39 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2azl h ALA 142 CO 0.01 -0.66 0.38 1.49 0.00 0.00 0.00 179.25 180.47 2azl h GLU 143 N -0.28 0.59 0.01 0.00 4.81 -1.28 0.23 114.58 118.67 2azl h GLU 143 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2azl h GLU 143 Cb 0.29 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2azl h GLU 143 CO -0.07 0.39 -0.00 1.25 -0.73 0.00 0.00 179.01 179.85 2azl h LEU 144 N 0.61 -0.01 -0.37 1.64 5.85 -1.16 -2.31 115.31 119.56 2azl h LEU 144 Ca 0.39 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2azl h LEU 144 Cb 0.46 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2azl h LEU 144 CO -0.30 0.42 -0.07 0.40 -0.34 0.00 0.00 178.44 178.55 2azl h ILE 145 N -0.44 0.65 -0.82 4.05 5.03 -0.59 0.38 117.51 125.77 2azl h ILE 145 Ca -0.00 -0.01 0.16 0.00 -0.12 0.00 0.00 64.86 64.89 2azl h ILE 145 Cb 0.43 0.63 -0.10 0.00 -3.03 0.00 0.00 36.82 34.75 2azl h ILE 145 CO 0.00 0.00 0.36 -0.08 -0.68 0.00 0.00 178.15 177.76 2azl h GLU 146 N 0.03 0.47 -0.05 2.37 4.81 -0.49 0.11 114.58 121.82 2azl h GLU 146 Ca 0.18 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 2azl h GLU 146 Cb 0.27 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2azl h GLU 146 CO -0.36 0.31 -0.60 1.96 -0.73 0.00 0.00 179.01 179.59 2azl h GLN 147 N 0.48 0.18 0.00 1.92 1.08 -0.48 -3.00 115.11 115.30 2azl h GLN 147 Ca 0.46 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.51 2azl h GLN 147 Cb 0.74 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2azl h GLN 147 CO -0.43 0.72 -0.14 -0.07 -0.95 0.00 0.00 178.83 177.97 2azl h LEU 148 N 0.13 0.00 -3.37 1.46 3.38 0.22 -1.15 115.31 115.98 2azl h LEU 148 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2azl h LEU 148 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2azl h LEU 148 CO 0.09 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 2azl n SER 149 N -3.45 5.03 -0.21 -0.43 3.41 -0.66 -4.76 113.62 112.55 2azl n SER 149 Ca -0.01 -2.79 -0.05 0.00 -0.26 0.00 0.00 58.87 55.76 2azl n SER 149 Cb 0.31 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.60 2azl n SER 149 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2azl n ARG 150 N 0.53 -0.22 -1.72 4.33 0.63 -0.44 -1.88 116.66 117.89 2azl n ARG 150 Ca 0.25 0.77 -0.21 0.00 -0.92 0.00 0.00 57.85 57.74 2azl n ARG 150 Cb 1.03 -1.13 0.06 0.00 0.45 0.00 0.00 32.46 32.87 2azl n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2azl n TYR 151 N -4.53 2.44 -4.27 -0.14 0.53 -1.26 -4.23 117.16 105.70 2azl n TYR 151 Ca 0.01 -2.21 -0.21 0.00 -1.02 0.00 0.00 57.90 54.47 2azl n TYR 151 Cb 0.13 -0.48 -0.16 0.00 -1.03 0.00 0.00 39.34 37.79 2azl n TYR 151 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 2azl s LYS 152 N -3.57 0.98 0.10 -0.72 1.02 -0.79 -5.04 119.74 111.72 2azl s LYS 152 Ca 0.51 -0.19 -0.31 0.00 0.02 0.00 0.00 55.97 56.01 2azl s LYS 152 Cb 0.42 -0.92 -0.09 0.00 -0.52 0.00 0.00 37.83 36.71 2azl s LYS 152 CO 0.02 -0.03 1.68 -1.25 -0.92 0.00 0.00 175.35 174.84 2azl s PRO 153 N 0.74 4.19 0.49 -1.68 0.04 -1.26 -4.94 135.00 132.57 2azl s PRO 153 Ca -0.11 2.39 0.08 0.00 0.04 0.00 0.00 61.00 63.41 2azl s PRO 153 Cb -0.14 -3.52 0.04 0.00 0.04 0.00 0.00 34.50 30.92 2azl s PRO 153 CO 0.01 -0.74 0.60 0.96 0.04 0.00 0.00 177.00 177.88 2azl s ILE 154 N 2.39 2.48 0.44 0.56 -4.36 -1.26 -5.14 121.20 116.32 2azl s ILE 154 Ca 0.75 -1.11 0.07 0.00 -0.26 0.00 0.00 60.65 60.10 2azl s ILE 154 Cb -0.42 -2.59 0.07 0.00 1.25 0.00 0.00 42.46 40.78 2azl s ILE 154 CO 0.33 0.00 0.60 0.35 0.24 0.00 0.00 174.94 176.46 2azl n THR 155 N -1.94 0.00 -0.06 8.37 -2.24 -1.26 -4.88 114.28 112.27 2azl n THR 155 Ca 0.09 -1.49 -0.06 0.00 -2.27 0.00 0.00 64.05 60.32 2azl n THR 155 Cb 0.61 -0.61 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 2azl n THR 155 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2azl h LYS 156 N 0.00 0.70 0.04 -0.78 1.63 -1.99 -1.49 116.57 114.68 2azl h LYS 156 Ca -0.21 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2azl h LYS 156 Cb 0.96 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2azl h LYS 156 CO 0.30 0.86 -0.02 0.93 -3.45 0.00 0.00 179.45 178.07 2azl h GLU 157 N 0.62 -0.06 -0.17 1.90 3.07 -1.99 -0.35 114.58 117.59 2azl h GLU 157 Ca 0.09 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 2azl h GLU 157 Cb 0.71 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2azl h GLU 157 CO 0.05 0.13 -0.05 0.93 -1.40 0.00 0.00 179.01 178.68 2azl h GLU 158 N -0.24 0.26 0.16 2.33 5.08 -1.92 -0.96 114.58 119.29 2azl h GLU 158 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2azl h GLU 158 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2azl h GLU 158 CO 0.01 0.33 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.35 2azl h TYR 159 N 0.25 -0.20 -0.79 4.33 3.20 -0.97 -2.61 116.97 120.18 2azl h TYR 159 Ca 0.06 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2azl h TYR 159 Cb 0.26 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2azl h TYR 159 CO 0.00 0.15 0.44 -0.07 -1.64 0.00 0.00 178.16 177.05 2azl h LEU 160 N -0.58 0.98 -1.95 2.82 3.38 -0.76 0.33 115.31 119.53 2azl h LEU 160 Ca -0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2azl h LEU 160 Cb 0.44 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2azl h LEU 160 CO 0.04 0.78 -0.10 0.03 0.09 0.00 0.00 178.44 179.28 2azl h ARG 161 N 1.09 0.00 0.00 1.13 3.08 -1.20 0.42 114.38 118.90 2azl h ARG 161 Ca 0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2azl h ARG 161 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2azl h ARG 161 CO -0.05 0.10 -0.09 0.82 -1.07 0.00 0.00 179.97 179.69 2azl h ILE 162 N 0.00 1.74 -0.65 2.04 2.04 -0.88 -3.18 117.51 118.61 2azl h ILE 162 Ca -0.00 -2.34 -0.08 0.00 1.00 0.00 0.00 64.86 63.45 2azl h ILE 162 Cb 0.22 3.31 -0.03 0.00 -0.74 0.00 0.00 36.82 39.58 2azl h ILE 162 CO 0.01 0.59 0.10 -0.37 0.00 0.00 0.00 178.15 178.48 2azl h VAL 163 N -1.00 1.26 -0.22 1.67 -1.51 -0.73 0.72 116.25 116.44 2azl h VAL 163 Ca -0.02 -1.02 -0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2azl h VAL 163 Cb 1.02 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 2azl h VAL 163 CO -0.01 0.38 0.12 -0.33 -1.23 0.00 0.00 177.57 176.50 2azl h GLU 164 N 1.00 0.29 0.00 5.19 5.08 -0.30 0.23 114.58 126.08 2azl h GLU 164 Ca 0.20 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 2azl h GLU 164 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2azl h GLU 164 CO 0.01 0.22 -0.84 0.78 -1.00 0.00 0.00 179.01 178.19 2azl h GLY 165 N 0.36 0.00 2.00 -3.84 0.00 -1.43 0.88 103.07 101.04 2azl h GLY 165 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2azl h GLY 165 CO -0.01 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.11 2azl n LYS 166 N -4.50 0.24 0.00 4.80 2.85 0.20 -3.47 118.16 118.28 2azl n LYS 166 Ca -0.24 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2azl n LYS 166 Cb 0.58 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 2azl n LYS 166 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2azl n SER 167 N -2.24 1.15 -0.05 -5.58 2.88 0.60 -4.90 113.62 105.49 2azl n SER 167 Ca 0.05 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.45 2azl n SER 167 Cb 0.37 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.75 2azl n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2azl h GLY 168 N 0.00 0.34 -0.77 0.46 0.00 -0.84 -3.31 103.07 98.95 2azl h GLY 168 Ca 0.00 -0.37 0.15 0.00 0.00 0.00 0.00 47.33 47.11 2azl h GLY 168 CO 0.00 0.33 -0.32 0.00 0.00 0.00 0.00 176.54 176.55 2azl h ALA 169 N 0.56 0.24 0.00 3.60 0.00 -0.96 0.33 119.26 123.03 2azl h ALA 169 Ca 0.01 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2azl h ALA 169 Cb 0.70 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2azl h ALA 169 CO 0.04 -0.56 -0.17 1.25 0.00 0.00 0.00 179.25 179.80 2azl h LEU 170 N -0.04 0.00 0.00 0.00 5.85 -1.83 -0.02 115.31 119.26 2azl h LEU 170 Ca 0.34 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.86 2azl h LEU 170 Cb 0.60 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2azl h LEU 170 CO -0.88 0.17 -1.07 -0.26 -0.34 0.00 0.00 178.44 176.05 2azl h PHE 171 N 0.00 0.00 0.25 1.25 0.04 -0.73 -2.13 116.94 115.62 2azl h PHE 171 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2azl h PHE 171 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2azl h PHE 171 CO 0.00 0.90 -0.12 0.78 -0.60 0.00 0.00 178.31 179.27 2azl h GLY 172 N 3.20 -0.35 1.38 -1.45 0.00 0.48 -2.25 103.07 104.07 2azl h GLY 172 Ca -0.06 0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.47 2azl h GLY 172 CO 0.11 -0.13 0.24 -2.00 0.00 0.00 0.00 176.54 174.76 2azl h LEU 173 N -0.63 0.00 -0.00 3.11 5.85 -1.10 -0.90 115.31 121.63 2azl h LEU 173 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2azl h LEU 173 Cb 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2azl h LEU 173 CO 0.06 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 2azl h ALA 174 N 1.77 0.01 0.00 1.25 0.00 -0.80 -2.30 119.26 119.19 2azl h ALA 174 Ca 0.12 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2azl h ALA 174 Cb 0.60 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2azl h ALA 174 CO -0.00 -0.34 -0.62 -0.07 0.00 0.00 0.00 179.25 178.22 2azl h LEU 175 N -0.30 0.00 -0.59 0.00 3.38 -1.04 -3.27 115.31 113.50 2azl h LEU 175 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2azl h LEU 175 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2azl h LEU 175 CO 0.00 0.62 -0.66 -0.61 0.09 0.00 0.00 178.44 177.88 2azl h GLN 176 N 0.00 0.22 -0.25 1.13 4.15 -1.14 -3.39 115.11 115.84 2azl h GLN 176 Ca -0.01 -0.17 0.02 0.00 0.77 0.00 0.00 58.65 59.27 2azl h GLN 176 Cb 1.22 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.92 2azl h GLN 176 CO 0.08 0.80 -0.15 1.28 -1.93 0.00 0.00 178.83 178.91 2azl n LEU 177 N -3.83 -0.26 -0.34 -2.39 4.77 -0.87 0.52 117.00 114.60 2azl n LEU 177 Ca -0.03 0.50 0.03 0.00 -0.03 0.00 0.00 56.01 56.49 2azl n LEU 177 Cb 0.65 -0.09 0.18 0.00 -2.33 0.00 0.00 43.42 41.83 2azl n LEU 177 CO 0.45 -0.39 1.23 1.55 -1.33 0.00 0.00 177.39 178.90 2azl h PRO 178 N 0.00 1.02 -0.34 3.23 0.13 -1.85 -1.08 132.00 133.11 2azl h PRO 178 Ca 0.04 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2azl h PRO 178 Cb 0.10 -0.23 -0.06 0.00 0.13 0.00 0.00 31.00 30.95 2azl h PRO 178 CO -0.23 0.67 -0.01 0.00 -0.23 0.00 0.00 178.00 178.20 2azl h ALA 179 N 1.46 0.30 -0.78 -0.56 0.00 -0.19 -1.10 119.26 118.38 2azl h ALA 179 Ca 0.43 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.39 2azl h ALA 179 Cb 0.25 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2azl h ALA 179 CO -0.20 -0.41 0.30 -0.07 0.00 0.00 0.00 179.25 178.87 2azl h LEU 180 N 0.08 1.08 -1.36 0.00 3.38 -1.09 0.50 115.31 117.91 2azl h LEU 180 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2azl h LEU 180 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2azl h LEU 180 CO -0.28 0.97 0.02 -0.07 0.09 0.00 0.00 178.44 179.16 2azl h LEU 181 N 1.13 0.41 -0.18 1.67 3.38 -0.55 -1.11 115.31 120.06 2azl h LEU 181 Ca 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2azl h LEU 181 Cb 0.23 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2azl h LEU 181 CO -0.02 0.46 -0.05 -0.62 0.09 0.00 0.00 178.44 178.30 2azl n GLU 182 N -4.32 0.77 -1.03 1.13 -0.58 -0.48 -4.88 120.64 111.24 2azl n GLU 182 Ca 0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2azl n GLU 182 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2azl n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2azl n GLY 183 N 1.21 0.42 3.81 0.62 0.00 -0.42 -5.04 105.19 105.78 2azl n GLY 183 Ca 0.17 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 2azl n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2azl s GLU 184 N -2.07 2.91 0.07 1.61 2.02 0.17 -4.98 118.70 118.43 2azl s GLU 184 Ca 0.00 -1.00 -0.17 0.00 0.02 0.00 0.00 54.97 53.83 2azl s GLU 184 Cb 0.00 -2.59 -0.12 0.00 0.10 0.00 0.00 34.13 31.53 2azl s GLU 184 CO 0.00 0.43 1.37 -0.07 0.02 0.00 0.00 175.26 177.01 2azl h LEU 185 N 1.82 0.62 -2.08 1.80 3.38 -1.97 -3.20 115.31 115.69 2azl h LEU 185 Ca -0.48 -0.50 -0.61 0.00 0.09 0.00 0.00 57.88 56.37 2azl h LEU 185 Cb 1.23 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 2azl h LEU 185 CO 0.61 1.00 -0.96 0.61 0.09 0.00 0.00 178.44 179.79 2azl n GLY 186 N 0.26 -0.13 0.13 0.83 0.00 -1.26 -4.81 105.19 100.21 2azl n GLY 186 Ca -0.05 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2azl n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2azl h GLU 187 N -1.79 0.10 0.16 1.61 5.08 -1.97 -2.91 114.58 114.86 2azl h GLU 187 Ca -0.66 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 57.61 2azl h GLU 187 Cb 1.40 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2azl h GLU 187 CO 0.71 0.78 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.98 2azl h ASP 188 N 0.06 -0.18 -0.66 1.42 3.32 -1.99 -2.36 116.42 116.03 2azl h ASP 188 Ca -0.02 -0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.07 2azl h ASP 188 Cb 1.29 0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.77 2azl h ASP 188 CO 0.10 -0.01 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.51 2azl h LEU 189 N -0.35 -0.36 0.18 1.55 3.38 -1.91 0.92 115.31 118.73 2azl h LEU 189 Ca -0.02 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2azl h LEU 189 Cb 0.28 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2azl h LEU 189 CO 0.04 -0.15 -0.29 0.22 0.09 0.00 0.00 178.44 178.35 2azl h TYR 190 N 0.09 -0.77 -0.08 1.13 3.20 -1.40 -0.66 116.97 118.49 2azl h TYR 190 Ca 0.34 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.25 2azl h TYR 190 Cb 0.56 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2azl h TYR 190 CO -0.41 -0.40 0.08 -0.91 -1.64 0.00 0.00 178.16 174.88 2azl h ASN 191 N -0.54 0.00 -0.04 -2.11 -0.26 -0.59 0.25 115.58 112.29 2azl h ASN 191 Ca 0.01 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.59 2azl h ASN 191 Cb 0.54 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.81 2azl h ASN 191 CO -0.12 0.00 -0.61 0.25 -1.06 0.00 0.00 177.43 175.89 2azl h LEU 192 N 0.00 0.60 -0.77 1.61 5.85 -0.11 -2.47 115.31 120.03 2azl h LEU 192 Ca 0.04 -0.71 -0.09 0.00 0.84 0.00 0.00 57.88 57.96 2azl h LEU 192 Cb 0.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2azl h LEU 192 CO -0.00 1.23 -0.01 1.23 -0.34 0.00 0.00 178.44 180.55 2azl h GLY 193 N 0.03 0.99 1.10 3.75 0.00 0.32 0.92 103.07 110.18 2azl h GLY 193 Ca -0.06 -0.70 0.04 0.00 0.00 0.00 0.00 47.33 46.60 2azl h GLY 193 CO 0.12 0.65 0.50 -2.08 0.00 0.00 0.00 176.54 175.73 2azl h VAL 194 N 0.85 1.10 -0.10 4.60 2.07 -0.55 0.96 116.25 125.17 2azl h VAL 194 Ca 0.16 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2azl h VAL 194 Cb 0.51 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2azl h VAL 194 CO 0.03 0.17 -0.13 0.74 0.02 0.00 0.00 177.57 178.39 2azl h THR 195 N 0.91 1.38 -0.73 2.57 2.02 -0.82 -2.79 112.91 115.45 2azl h THR 195 Ca 0.31 -1.35 0.12 0.00 0.77 0.00 0.00 66.41 66.27 2azl h THR 195 Cb 0.09 2.03 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2azl h THR 195 CO -0.09 0.38 0.48 0.40 0.37 0.00 0.00 175.52 177.06 2azl h ILE 196 N -0.16 0.85 0.00 3.11 2.04 0.19 0.02 117.51 123.57 2azl h ILE 196 Ca 0.01 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 2azl h ILE 196 Cb 0.68 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2azl h ILE 196 CO 0.03 0.09 -0.43 1.23 0.00 0.00 0.00 178.15 179.07 2azl h GLY 197 N 0.49 0.00 1.05 5.37 0.00 -0.73 -1.53 103.07 107.73 2azl h GLY 197 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.52 2azl h GLY 197 CO -0.12 0.00 -0.48 -0.84 0.00 0.00 0.00 176.54 175.10 2azl h THR 198 N 0.00 1.30 -0.26 4.70 2.02 -0.75 -0.74 112.91 119.18 2azl h THR 198 Ca -0.00 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.47 2azl h THR 198 Cb 1.04 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 2azl h THR 198 CO 0.06 0.54 0.09 0.40 0.37 0.00 0.00 175.52 176.97 2azl h ILE 199 N 0.50 1.19 -0.19 3.11 2.04 -1.27 0.55 117.51 123.44 2azl h ILE 199 Ca 0.01 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.32 2azl h ILE 199 Cb 1.09 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2azl h ILE 199 CO 0.11 0.20 -0.14 0.22 0.00 0.00 0.00 178.15 178.53 2azl h TYR 200 N 0.26 -0.36 -0.48 1.37 5.03 -1.14 -0.41 116.97 121.25 2azl h TYR 200 Ca 0.08 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2azl h TYR 200 Cb 0.22 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 2azl h TYR 200 CO 0.00 -0.21 0.30 0.37 -1.32 0.00 0.00 178.16 177.30 2azl h GLN 201 N -0.15 0.64 -0.64 1.82 5.75 -0.89 0.26 115.11 121.91 2azl h GLN 201 Ca 0.11 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2azl h GLN 201 Cb 0.32 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2azl h GLN 201 CO -0.28 0.45 0.38 0.52 -2.65 0.00 0.00 178.83 177.24 2azl h MET 202 N 0.64 0.86 -0.15 1.69 2.86 -0.39 0.37 114.93 120.81 2azl h MET 202 Ca 0.17 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 2azl h MET 202 Cb -0.04 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2azl h MET 202 CO -0.03 0.61 -0.56 0.35 1.06 0.00 0.00 176.91 178.33 2azl h PHE 203 N 0.88 0.58 -0.06 -0.22 3.57 -0.59 -1.90 116.94 119.20 2azl h PHE 203 Ca 0.23 -0.21 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 2azl h PHE 203 Cb -0.02 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2azl h PHE 203 CO 0.00 0.92 -0.60 0.22 -2.23 0.00 0.00 178.31 176.62 2azl h ASP 204 N 0.35 0.21 -0.19 0.41 3.58 0.35 -1.99 116.42 119.13 2azl h ASP 204 Ca 0.00 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.24 2azl h ASP 204 Cb 1.09 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.08 2azl h ASP 204 CO 0.10 0.76 -0.24 0.44 -2.88 0.00 0.00 179.24 177.42 2azl h ASP 205 N 0.14 0.55 -0.58 2.28 3.45 -0.14 -2.19 116.42 119.93 2azl h ASP 205 Ca -0.01 -0.50 -0.04 0.00 0.43 0.00 0.00 57.03 56.92 2azl h ASP 205 Cb 1.09 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.68 2azl h ASP 205 CO 0.09 0.94 0.23 0.40 -1.57 0.00 0.00 179.24 179.33 2azl h ILE 206 N 0.17 1.23 -0.57 0.35 2.04 -1.29 -0.69 117.51 118.76 2azl h ILE 206 Ca 0.02 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2azl h ILE 206 Cb 0.81 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2azl h ILE 206 CO 0.06 0.28 0.19 0.24 0.00 0.00 0.00 178.15 178.92 2azl h MET 207 N 0.80 0.88 -0.04 2.37 2.86 -1.39 0.35 114.93 120.77 2azl h MET 207 Ca 0.19 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2azl h MET 207 Cb 0.21 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2azl h MET 207 CO -0.01 0.79 -0.21 0.22 1.06 0.00 0.00 176.91 178.75 2azl h ASP 208 N 0.80 0.06 0.05 1.22 3.58 -1.21 -1.01 116.42 119.91 2azl h ASP 208 Ca 0.19 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.47 2azl h ASP 208 Cb 0.26 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 2azl h ASP 208 CO -0.01 0.27 -0.78 0.15 -2.88 0.00 0.00 179.24 176.00 2azl h PHE 209 N 0.06 0.21 0.00 0.28 3.57 -0.78 -3.17 116.94 117.11 2azl h PHE 209 Ca 0.01 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2azl h PHE 209 Cb 0.41 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 2azl h PHE 209 CO 0.00 1.30 -0.09 0.00 -2.23 0.00 0.00 178.31 177.30 2azl h ALA 210 N -0.10 1.20 -0.33 2.41 0.00 -0.90 -2.19 119.26 119.34 2azl h ALA 210 Ca -0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2azl h ALA 210 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2azl h ALA 210 CO -0.00 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2azl n GLY 211 N -0.63 1.32 3.71 0.00 0.00 -0.39 -4.94 105.19 104.28 2azl n GLY 211 Ca -0.02 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2azl n GLY 211 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2azl s MET 212 N -1.58 4.17 -0.16 1.61 0.00 -0.83 -4.93 119.30 117.59 2azl s MET 212 Ca 0.37 2.48 -0.13 0.00 0.00 0.00 0.00 55.69 58.40 2azl s MET 212 Cb 0.21 -3.23 -0.06 0.00 0.00 0.00 0.00 34.83 31.75 2azl s MET 212 CO 0.30 -0.70 -0.28 0.39 0.00 0.00 0.00 175.02 174.72 2azl n GLU 213 N 4.38 0.44 -4.59 4.11 -0.58 -1.26 -5.08 120.64 118.06 2azl n GLU 213 Ca 0.15 0.18 -0.28 0.00 -0.42 0.00 0.00 57.16 56.80 2azl n GLU 213 Cb 0.37 -1.26 -0.09 0.00 -0.57 0.00 0.00 31.44 29.90 2azl n GLU 213 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2azl s LYS 214 N -2.62 1.98 0.53 3.49 1.02 -1.26 -5.14 119.74 117.75 2azl s LYS 214 Ca -0.26 -2.21 -0.18 0.00 0.02 0.00 0.00 55.97 53.34 2azl s LYS 214 Cb 0.06 -1.02 -0.06 0.00 -0.52 0.00 0.00 37.83 36.29 2azl s LYS 214 CO 0.36 -0.37 1.05 -1.50 -0.92 0.00 0.00 175.35 173.97 2azl s ILE 215 N -3.08 3.76 0.41 2.17 1.10 -1.26 -4.15 121.20 120.15 2azl s ILE 215 Ca 0.21 0.99 -0.25 0.00 -0.51 0.00 0.00 60.65 61.08 2azl s ILE 215 Cb 0.04 -3.41 -0.08 0.00 0.15 0.00 0.00 42.46 39.15 2azl s ILE 215 CO 0.11 -0.35 1.20 -0.83 -2.11 0.00 0.00 174.94 172.96 2azl s GLY 216 N -2.30 2.87 0.00 1.50 0.00 0.15 -4.75 107.32 104.79 2azl s GLY 216 Ca 0.66 1.02 0.00 0.00 0.00 0.00 0.00 44.72 46.40 2azl s GLY 216 CO 0.27 1.54 0.39 0.28 0.00 0.00 0.00 173.10 175.59 2azl n LYS 217 N 0.04 0.00 -0.07 2.90 5.02 -1.26 -0.64 118.16 124.15 2azl n LYS 217 Ca 0.04 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.36 2azl n LYS 217 Cb 0.46 -1.43 0.06 0.00 -0.02 0.00 0.00 35.03 34.10 2azl n LYS 217 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2azl n ASP 218 N -0.88 2.22 0.00 4.39 5.75 -1.26 -4.97 116.55 121.79 2azl n ASP 218 Ca 0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 2azl n ASP 218 Cb 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2azl n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2azl n GLY 219 N 0.10 0.61 3.57 6.12 0.00 0.18 -5.04 105.19 110.73 2azl n GLY 219 Ca 0.05 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2azl n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2azl s PHE 220 N -2.00 2.23 0.36 1.61 0.40 -1.25 -4.93 117.98 114.40 2azl s PHE 220 Ca 0.00 -0.83 -0.28 0.00 -0.60 0.00 0.00 56.93 55.22 2azl s PHE 220 Cb 0.00 -1.56 -0.11 0.00 0.51 0.00 0.00 43.02 41.86 2azl s PHE 220 CO 0.00 0.24 1.49 -0.51 0.70 0.00 0.00 175.22 177.14 2azl s LEU 221 N -3.64 4.33 -1.18 -0.37 1.43 -1.26 0.30 118.68 118.29 2azl s LEU 221 Ca 0.33 3.00 -0.18 0.00 -1.03 0.00 0.00 54.13 56.24 2azl s LEU 221 Cb 0.08 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2azl s LEU 221 CO 0.16 -0.85 2.02 -0.67 0.23 0.00 0.00 176.35 177.23 2azl n ASP 222 N 0.79 3.51 -4.36 2.29 2.03 -1.26 -4.53 116.55 115.02 2azl n ASP 222 Ca 0.02 -2.78 -0.34 0.00 0.52 0.00 0.00 54.79 52.21 2azl n ASP 222 Cb 0.39 -1.50 -0.14 0.00 -0.72 0.00 0.00 41.12 39.15 2azl n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2azl s LEU 223 N 3.25 2.81 0.39 -2.67 1.43 -1.26 -4.88 118.68 117.74 2azl s LEU 223 Ca 0.54 -0.33 0.12 0.00 -1.03 0.00 0.00 54.13 53.43 2azl s LEU 223 Cb 0.11 -1.66 0.93 0.00 0.03 0.00 0.00 46.19 45.60 2azl s LEU 223 CO 0.03 0.11 1.89 0.07 0.23 0.00 0.00 176.35 178.68 2azl h LYS 224 N 7.15 0.54 -0.47 1.70 2.10 -1.91 -1.81 116.57 123.88 2azl h LYS 224 Ca -0.32 -0.03 -0.18 0.00 -2.00 0.00 0.00 60.65 58.12 2azl h LYS 224 Cb 1.19 -0.12 -0.11 0.00 -0.90 0.00 0.00 32.23 32.29 2azl h LYS 224 CO 0.58 0.36 0.09 0.09 -2.00 0.00 0.00 179.45 178.57 2azl n ASN 225 N -4.53 3.35 0.00 7.07 3.02 -1.26 -5.07 115.26 117.84 2azl n ASN 225 Ca 0.16 -3.48 0.00 0.00 -0.03 0.00 0.00 54.58 51.24 2azl n ASN 225 Cb 0.52 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2azl n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2azl n GLY 226 N -0.83 1.65 0.40 7.41 0.00 -0.68 -1.65 105.19 111.49 2azl n GLY 226 Ca 0.35 -0.42 0.20 0.00 0.00 0.00 0.00 46.02 46.15 2azl n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2azl h VAL 227 N 0.00 0.23 0.00 1.61 2.07 -1.88 -3.23 116.25 115.05 2azl h VAL 227 Ca 0.00 0.00 -0.41 0.00 0.82 0.00 0.00 66.70 67.11 2azl h VAL 227 Cb 0.00 0.52 0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2azl h VAL 227 CO 0.00 0.00 2.50 0.00 0.02 0.00 0.00 177.57 180.09 2azl n ALA 228 N -2.22 4.33 -3.79 1.67 0.00 -0.66 -4.50 120.51 115.34 2azl n ALA 228 Ca 0.08 -2.16 -0.32 0.00 0.00 0.00 0.00 53.44 51.04 2azl n ALA 228 Cb 0.75 -3.09 -0.16 0.00 0.00 0.00 0.00 19.45 16.94 2azl n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2azl s SER 229 N 3.75 3.07 0.16 0.00 0.15 -1.22 -4.78 113.70 114.81 2azl s SER 229 Ca 0.41 -0.60 -0.19 0.00 0.70 0.00 0.00 55.95 56.27 2azl s SER 229 Cb 0.11 -1.43 0.06 0.00 -1.71 0.00 0.00 66.02 63.05 2azl s SER 229 CO -0.01 0.05 1.66 0.15 1.20 0.00 0.00 173.24 176.30 2azl h PHE 230 N 7.50 -0.30 -0.42 3.44 3.57 -1.89 0.44 116.94 129.29 2azl h PHE 230 Ca -0.36 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.08 2azl h PHE 230 Cb 1.18 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 2azl h PHE 230 CO 0.47 -0.20 -0.13 -1.00 -2.23 0.00 0.00 178.31 175.22 2azl h PRO 231 N -0.07 0.76 0.03 6.41 0.13 -1.91 -1.20 132.00 136.16 2azl h PRO 231 Ca 0.16 -0.26 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2azl h PRO 231 Cb 0.31 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.38 2azl h PRO 231 CO -0.37 0.86 -0.01 1.25 -0.23 0.00 0.00 178.00 179.50 2azl h LEU 232 N 0.69 -0.03 -0.63 1.56 5.85 -1.76 -1.88 115.31 119.11 2azl h LEU 232 Ca 0.11 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2azl h LEU 232 Cb 0.61 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2azl h LEU 232 CO 0.04 0.24 0.33 0.58 -0.34 0.00 0.00 178.44 179.30 2azl h VAL 233 N -0.31 0.95 -0.17 1.05 2.07 -0.05 -2.01 116.25 117.78 2azl h VAL 233 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2azl h VAL 233 Cb 0.29 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2azl h VAL 233 CO 0.01 0.11 0.10 0.74 0.02 0.00 0.00 177.57 178.55 2azl h THR 234 N 0.62 1.03 -0.12 2.57 2.02 -1.15 -1.82 112.91 116.06 2azl h THR 234 Ca 0.28 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.43 2azl h THR 234 Cb 0.19 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2azl h THR 234 CO -0.19 0.04 -0.16 0.00 0.37 0.00 0.00 175.52 175.58 2azl h ALA 235 N 1.07 -0.09 0.00 6.16 0.00 -0.81 -2.42 119.26 123.17 2azl h ALA 235 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2azl h ALA 235 Cb -0.01 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2azl h ALA 235 CO -0.02 -0.61 0.00 0.52 0.00 0.00 0.00 179.25 179.13 2azl h MET 236 N -0.20 0.00 0.08 0.00 2.86 -1.24 -1.04 114.93 115.40 2azl h MET 236 Ca 0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2azl h MET 236 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2azl h MET 236 CO -0.24 0.00 -0.04 0.93 1.06 0.00 0.00 176.91 178.62 2azl h GLU 237 N 0.00 -0.11 0.00 1.72 4.39 -0.84 -3.34 114.58 116.40 2azl h GLU 237 Ca 0.00 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2azl h GLU 237 Cb 0.48 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2azl h GLU 237 CO 0.00 0.41 -0.52 0.87 -1.16 0.00 0.00 179.01 178.61 2azl h LYS 238 N -0.73 0.00 -4.25 2.33 1.57 -1.44 -3.43 116.57 110.61 2azl h LYS 238 Ca -0.01 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.18 2azl h LYS 238 Cb 0.57 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.50 2azl h LYS 238 CO 0.02 0.52 -0.79 -0.06 -0.57 0.00 0.00 179.45 178.57 2azl s PHE 239 N -3.05 2.06 0.44 -1.35 0.08 -0.40 -4.97 117.98 110.79 2azl s PHE 239 Ca 0.03 -1.44 0.30 0.00 0.12 0.00 0.00 56.93 55.94 2azl s PHE 239 Cb 0.08 -1.46 1.60 0.00 -0.57 0.00 0.00 43.02 42.68 2azl s PHE 239 CO 0.74 -0.71 2.12 -1.35 -0.10 0.00 0.00 175.22 175.92 2azl h PRO 240 N 8.03 0.00 -0.31 0.24 0.11 -1.85 -0.93 132.00 137.30 2azl h PRO 240 Ca -0.21 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.80 2azl h PRO 240 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2azl h PRO 240 CO 0.41 0.08 -0.20 0.93 -0.21 0.00 0.00 178.00 179.02 2azl h GLU 241 N 0.00 0.58 0.32 1.05 5.08 -1.93 -0.34 114.58 119.33 2azl h GLU 241 Ca -0.00 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2azl h GLU 241 Cb 0.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2azl h GLU 241 CO 0.01 0.74 -0.15 0.00 -1.00 0.00 0.00 179.01 178.61 2azl h ALA 242 N 1.27 -0.43 -0.87 3.43 0.00 -1.48 -1.69 119.26 119.50 2azl h ALA 242 Ca 0.08 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.99 2azl h ALA 242 Cb 0.63 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2azl h ALA 242 CO 0.04 -0.62 0.45 -0.09 0.00 0.00 0.00 179.25 179.03 2azl h ARG 243 N -0.66 0.60 -0.02 0.00 2.43 -1.14 -1.16 114.38 114.43 2azl h ARG 243 Ca -0.04 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2azl h ARG 243 Cb 0.47 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2azl h ARG 243 CO 0.07 0.40 0.01 0.37 -1.51 0.00 0.00 179.97 179.30 2azl h GLN 244 N 0.62 0.03 -0.88 0.20 5.75 -0.99 -2.35 115.11 117.49 2azl h GLN 244 Ca 0.48 -0.01 0.18 0.00 -0.15 0.00 0.00 58.65 59.16 2azl h GLN 244 Cb 0.71 -0.00 -0.11 0.00 1.07 0.00 0.00 27.48 29.15 2azl h GLN 244 CO -0.38 0.25 0.42 0.52 -2.65 0.00 0.00 178.83 176.99 2azl h MET 245 N -0.19 0.50 -0.85 1.69 2.86 -0.28 0.23 114.93 118.89 2azl h MET 245 Ca 0.01 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2azl h MET 245 Cb 0.23 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2azl h MET 245 CO 0.00 0.33 0.41 0.35 1.06 0.00 0.00 176.91 179.06 2azl h PHE 246 N 0.51 1.22 0.00 -0.22 3.57 -1.11 0.95 116.94 121.86 2azl h PHE 246 Ca 0.51 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.96 2azl h PHE 246 Cb 0.86 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2azl h PHE 246 CO -0.11 0.88 0.00 0.93 -2.23 0.00 0.00 178.31 177.78 2azl h GLU 247 N 1.21 0.00 -0.05 1.11 5.08 -0.11 -2.77 114.58 119.05 2azl h GLU 247 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2azl h GLU 247 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2azl h GLU 247 CO -0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 2azl n ASN 248 N -2.85 2.97 -2.71 1.42 3.02 0.13 -4.96 115.26 112.28 2azl n ASN 248 Ca 0.03 -1.97 -0.21 0.00 -0.03 0.00 0.00 54.58 52.39 2azl n ASN 248 Cb 0.39 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.56 2azl n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2azl n ARG 249 N 1.32 -3.24 -2.44 3.52 5.12 0.13 -4.88 116.66 116.18 2azl n ARG 249 Ca 0.14 0.95 -0.43 0.00 -1.93 0.00 0.00 57.85 56.58 2azl n ARG 249 Cb 0.58 -5.71 0.00 0.00 -1.16 0.00 0.00 32.46 26.18 2azl n ARG 249 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2azl n ASP 250 N -2.26 5.02 -0.33 0.55 2.03 -0.06 -4.78 116.55 116.73 2azl n ASP 250 Ca -0.18 -3.05 0.02 0.00 0.52 0.00 0.00 54.79 52.10 2azl n ASP 250 Cb 0.65 -1.53 0.20 0.00 -0.72 0.00 0.00 41.12 39.72 2azl n ASP 250 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2azl h TRP 251 N 6.17 1.13 0.20 -0.67 -0.00 -1.90 0.62 115.95 121.48 2azl h TRP 251 Ca 0.39 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.30 2azl h TRP 251 Cb 0.70 -0.37 0.00 0.00 -0.00 0.00 0.00 29.16 29.49 2azl h TRP 251 CO 1.24 0.63 -0.09 0.77 -0.00 0.00 0.00 178.44 180.98 2azl h SER 252 N 1.14 -0.22 -0.38 -3.49 0.02 -1.99 -0.26 113.55 108.37 2azl h SER 252 Ca 0.38 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2azl h SER 252 Cb 0.08 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2azl h SER 252 CO -0.13 -0.08 0.04 1.23 -1.14 0.00 0.00 176.83 176.75 2azl h GLY 253 N -0.35 0.79 0.79 -3.77 0.00 -1.82 -2.08 103.07 96.64 2azl h GLY 253 Ca -0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2azl h GLY 253 CO 0.04 0.46 0.02 -2.00 0.00 0.00 0.00 176.54 175.06 2azl h LEU 254 N 0.70 0.15 0.25 3.11 5.85 0.43 -1.73 115.31 124.08 2azl h LEU 254 Ca 0.15 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2azl h LEU 254 Cb 0.37 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2azl h LEU 254 CO 0.01 0.37 -0.18 0.24 -0.34 0.00 0.00 178.44 178.54 2azl h MET 255 N -0.07 -0.40 -1.20 1.25 2.86 -0.88 -0.58 114.93 115.91 2azl h MET 255 Ca 0.03 0.03 0.34 0.00 -2.06 0.00 0.00 59.70 58.04 2azl h MET 255 Cb 0.28 0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.95 2azl h MET 255 CO 0.00 -0.26 0.81 0.66 1.06 0.00 0.00 176.91 179.18 2azl h SER 256 N -0.41 0.23 -0.29 1.22 4.64 -1.46 0.67 113.55 118.16 2azl h SER 256 Ca -0.03 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2azl h SER 256 Cb 0.34 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2azl h SER 256 CO 0.01 -0.00 -0.25 0.15 -0.87 0.00 0.00 176.83 175.87 2azl h PHE 257 N 0.18 0.80 0.00 4.77 3.57 -0.95 -0.05 116.94 125.27 2azl h PHE 257 Ca 0.65 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 2azl h PHE 257 Cb 2.10 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.67 2azl h PHE 257 CO -0.00 0.96 -0.06 0.52 -2.23 0.00 0.00 178.31 177.49 2azl h MET 258 N 0.42 0.00 0.02 1.11 2.86 0.19 0.02 114.93 119.55 2azl h MET 258 Ca 0.05 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 2azl h MET 258 Cb 0.80 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2azl h MET 258 CO 0.06 0.06 -0.53 0.00 1.06 0.00 0.00 176.91 177.57 2azl h ARG 259 N 0.00 0.04 -0.61 1.72 2.47 -1.01 -2.00 114.38 114.99 2azl h ARG 259 Ca -0.00 -0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2azl h ARG 259 Cb 0.31 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.57 2azl h ARG 259 CO 0.01 1.03 -0.50 1.49 0.56 0.00 0.00 179.97 182.56 2azl h GLU 260 N -0.90 -0.17 -0.73 0.04 4.81 -0.43 0.36 114.58 117.55 2azl h GLU 260 Ca -0.13 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2azl h GLU 260 Cb 1.19 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2azl h GLU 260 CO -0.04 -0.11 0.00 1.63 -0.73 0.00 0.00 179.01 179.75 2azl n LYS 261 N -4.98 1.23 -3.96 1.92 4.76 -0.06 -4.91 118.16 112.17 2azl n LYS 261 Ca -0.01 -0.21 -0.31 0.00 -2.87 0.00 0.00 58.31 54.92 2azl n LYS 261 Cb 0.26 -1.42 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 2azl n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2azl n GLY 262 N 0.18 -0.52 0.20 0.72 0.00 0.12 -4.83 105.19 101.07 2azl n GLY 262 Ca 0.02 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2azl n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2azl h ILE 263 N -0.67 1.32 -0.52 -0.61 1.08 -1.62 -2.86 117.51 113.63 2azl h ILE 263 Ca -0.47 -2.00 -0.04 0.00 -0.39 0.00 0.00 64.86 61.97 2azl h ILE 263 Cb 0.92 1.98 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 2azl h ILE 263 CO 0.34 0.62 0.18 0.25 -0.69 0.00 0.00 178.15 178.86 2azl h LEU 264 N 0.43 0.74 -0.75 1.44 5.85 -1.88 0.72 115.31 121.86 2azl h LEU 264 Ca -0.03 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 2azl h LEU 264 Cb 1.31 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2azl h LEU 264 CO 0.14 0.73 -0.19 0.11 -0.34 0.00 0.00 178.44 178.88 2azl h LYS 265 N 0.70 0.75 -0.65 1.25 6.56 -1.94 -0.07 116.57 123.18 2azl h LYS 265 Ca 0.17 -0.28 -0.03 0.00 -1.06 0.00 0.00 60.65 59.44 2azl h LYS 265 Cb 0.24 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.83 2azl h LYS 265 CO -0.01 0.88 0.27 0.93 -2.06 0.00 0.00 179.45 179.46 2azl h GLU 266 N 0.66 0.96 -0.52 3.15 5.08 -1.21 -0.59 114.58 122.11 2azl h GLU 266 Ca 0.10 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2azl h GLU 266 Cb 0.69 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2azl h GLU 266 CO 0.05 0.80 -0.10 0.00 -1.00 0.00 0.00 179.01 178.76 2azl h GLU 268 N 0.86 0.27 -0.02 0.00 5.08 -0.59 -2.24 114.58 117.95 2azl h GLU 268 Ca 0.14 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2azl h GLU 268 Cb 0.64 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2azl h GLU 268 CO 0.04 0.47 -0.83 0.93 -1.00 0.00 0.00 179.01 178.62 2azl h GLU 269 N 0.25 0.25 -0.33 2.33 4.39 -0.68 -2.85 114.58 117.95 2azl h GLU 269 Ca 0.04 -0.25 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 2azl h GLU 269 Cb 0.51 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2azl h GLU 269 CO 0.03 0.95 -0.29 1.15 -1.16 0.00 0.00 179.01 179.70 2azl h THR 270 N 0.15 1.28 -0.59 1.13 2.02 -0.97 -2.67 112.91 113.25 2azl h THR 270 Ca -0.04 -1.40 -0.09 0.00 0.77 0.00 0.00 66.41 65.65 2azl h THR 270 Cb 1.44 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 2azl h THR 270 CO 0.13 0.46 0.02 0.25 0.37 0.00 0.00 175.52 176.75 2azl h LEU 271 N 0.58 1.01 -0.00 2.58 5.85 -1.38 -2.78 115.31 121.16 2azl h LEU 271 Ca 0.07 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2azl h LEU 271 Cb 0.78 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2azl h LEU 271 CO 0.06 1.06 -0.38 0.11 -0.34 0.00 0.00 178.44 178.95 2azl h LYS 272 N 0.93 -0.46 -0.78 1.25 1.79 -1.23 0.27 116.57 118.35 2azl h LYS 272 Ca 0.17 0.03 0.18 0.00 -2.18 0.00 0.00 60.65 58.85 2azl h LYS 272 Cb 0.53 0.10 -0.12 0.00 -1.58 0.00 0.00 32.23 31.16 2azl h LYS 272 CO 0.03 -0.31 0.14 0.28 -1.08 0.00 0.00 179.45 178.51 2azl h VAL 273 N -0.48 0.41 -0.32 0.50 2.07 -1.51 0.22 116.25 117.15 2azl h VAL 273 Ca 0.01 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2azl h VAL 273 Cb 0.51 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2azl h VAL 273 CO -0.26 0.04 0.10 -0.07 0.02 0.00 0.00 177.57 177.40 2azl h LEU 274 N 0.21 0.46 -0.22 2.57 3.38 -1.05 0.50 115.31 121.16 2azl h LEU 274 Ca 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2azl h LEU 274 Cb 0.82 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2azl h LEU 274 CO -0.59 0.54 0.07 0.58 0.09 0.00 0.00 178.44 179.13 2azl h VAL 275 N 0.35 1.19 -0.03 1.22 2.07 0.63 -2.27 116.25 119.42 2azl h VAL 275 Ca 0.10 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2azl h VAL 275 Cb 0.25 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2azl h VAL 275 CO -0.00 0.19 -0.01 0.11 0.02 0.00 0.00 177.57 177.88 2azl h LYS 276 N 0.18 0.00 -0.99 1.57 1.57 -0.47 -2.46 116.57 115.97 2azl h LYS 276 Ca 0.07 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.97 2azl h LYS 276 Cb 0.23 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 2azl h LYS 276 CO -0.00 0.00 0.63 -0.97 -0.57 0.00 0.00 179.45 178.54 2azl h ASN 277 N 0.00 0.90 -0.72 0.86 -0.73 0.12 -0.15 115.58 115.87 2azl h ASN 277 Ca 0.01 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.20 2azl h ASN 277 Cb 0.02 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.44 2azl h ASN 277 CO -0.03 0.48 0.33 0.58 -0.37 0.00 0.00 177.43 178.42 2azl h VAL 278 N 0.97 1.24 0.27 2.57 2.07 -1.03 -0.95 116.25 121.39 2azl h VAL 278 Ca 0.49 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2azl h VAL 278 Cb 0.51 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2azl h VAL 278 CO -0.26 0.29 -0.13 0.40 0.02 0.00 0.00 177.57 177.89 2azl h ILE 279 N 1.01 0.78 -0.30 4.57 1.08 -0.68 -1.51 117.51 122.46 2azl h ILE 279 Ca 0.24 -0.49 0.07 0.00 -0.39 0.00 0.00 64.86 64.29 2azl h ILE 279 Cb 0.14 1.05 -0.08 0.00 -3.07 0.00 0.00 36.82 34.86 2azl h ILE 279 CO -0.03 0.10 -0.29 0.40 -0.69 0.00 0.00 178.15 177.64 2azl h ILE 280 N -0.62 0.30 -0.02 -0.67 2.04 -1.00 -0.65 117.51 116.89 2azl h ILE 280 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2azl h ILE 280 Cb 0.44 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2azl h ILE 280 CO 0.06 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.59 2azl n GLU 281 N -5.40 1.05 -2.82 2.37 1.02 -0.37 -4.15 120.64 112.33 2azl n GLU 281 Ca -0.00 -0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 2azl n GLU 281 Cb 0.32 -1.04 0.05 0.00 -0.02 0.00 0.00 31.44 30.75 2azl n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2azl n ASN 282 N -0.46 -1.99 -0.34 1.62 3.02 -0.28 -5.01 115.26 111.83 2azl n ASN 282 Ca 0.02 -3.42 0.19 0.00 -0.03 0.00 0.00 54.58 51.33 2azl n ASN 282 Cb 0.02 1.42 0.36 0.00 -0.61 0.00 0.00 39.78 40.98 2azl n ASN 282 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2azl h SER 283 N 3.41 -0.30 0.00 6.41 0.87 -1.65 0.33 113.55 122.62 2azl h SER 283 Ca -0.08 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2azl h SER 283 Cb 1.05 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2azl h SER 283 CO 0.26 -0.37 0.06 -2.67 -0.53 0.00 0.00 176.83 173.58 2azl n TRP 284 N -5.44 0.00 0.14 2.24 4.27 -1.26 0.13 117.44 117.52 2azl n TRP 284 Ca 0.27 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.91 2azl n TRP 284 Cb 0.88 -0.12 0.06 0.00 -1.36 0.00 0.00 31.31 30.76 2azl n TRP 284 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2azl n LEU 285 N -1.01 1.98 -0.63 5.67 4.77 0.11 -4.68 117.00 123.21 2azl n LEU 285 Ca 0.00 -1.38 0.49 0.00 -0.03 0.00 0.00 56.01 55.08 2azl n LEU 285 Cb 0.06 -0.06 0.77 0.00 -2.33 0.00 0.00 43.42 41.87 2azl n LEU 285 CO 0.00 0.45 1.40 0.54 -1.33 0.00 0.00 177.39 178.44 2azl n ARG 286 N 0.30 -0.01 0.00 3.23 5.12 0.35 -4.96 116.66 120.69 2azl n ARG 286 Ca 0.05 1.15 0.16 0.00 -1.93 0.00 0.00 57.85 57.28 2azl n ARG 286 Cb 0.25 -2.49 0.93 0.00 -1.16 0.00 0.00 32.46 29.98 2azl n ARG 286 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23