#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fez s ILE 6 N 0.00 5.12 -0.11 3.15 -1.09 -1.26 -4.47 121.20 122.55 1fez s ILE 6 Ca 0.00 -0.94 0.09 0.00 -2.23 0.00 0.00 60.65 57.57 1fez s ILE 6 Cb 0.00 -3.98 -0.24 0.00 -1.58 0.00 0.00 42.46 36.66 1fez s ILE 6 CO 0.00 -0.46 0.40 -0.62 -1.23 0.00 0.00 174.94 173.03 1fez n GLU 7 N 5.15 0.67 -4.11 2.79 -0.58 0.11 -4.95 120.64 119.73 1fez n GLU 7 Ca -0.12 0.22 -0.08 0.00 -0.42 0.00 0.00 57.16 56.76 1fez n GLU 7 Cb 0.45 -1.70 -0.10 0.00 -0.57 0.00 0.00 31.44 29.52 1fez n GLU 7 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fez s ALA 8 N -2.56 0.61 -0.14 0.62 0.00 -0.48 -2.67 121.76 117.14 1fez s ALA 8 Ca -0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.54 1fez s ALA 8 Cb 0.07 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.62 1fez s ALA 8 CO 0.80 -0.38 0.06 0.08 0.00 0.00 0.00 175.76 176.31 1fez s VAL 9 N -3.92 0.13 -0.38 0.00 1.01 -1.13 -0.91 120.40 115.20 1fez s VAL 9 Ca 0.11 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 1fez s VAL 9 Cb 0.08 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1fez s VAL 9 CO -0.07 -0.11 0.69 -0.63 0.00 0.00 0.00 175.10 174.97 1fez s ILE 10 N 2.05 4.81 0.06 2.22 -1.09 0.18 -2.00 121.20 127.43 1fez s ILE 10 Ca 0.02 0.58 -0.10 0.00 -2.23 0.00 0.00 60.65 58.92 1fez s ILE 10 Cb -0.15 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 1fez s ILE 10 CO -0.07 -0.43 0.39 -0.36 -1.23 0.00 0.00 174.94 173.24 1fez s PHE 11 N 2.89 3.60 0.58 3.97 0.40 -0.60 -1.41 117.98 127.41 1fez s PHE 11 Ca 0.27 0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 57.33 1fez s PHE 11 Cb -0.14 -2.17 -0.01 0.00 0.51 0.00 0.00 43.02 41.22 1fez s PHE 11 CO 0.17 0.54 0.91 0.34 0.70 0.00 0.00 175.22 177.88 1fez s ASP 12 N -1.66 5.81 0.00 1.36 3.68 -0.78 -2.96 116.67 122.13 1fez s ASP 12 Ca 0.31 0.89 0.00 0.00 2.13 0.00 0.00 52.55 55.89 1fez s ASP 12 Cb -0.14 -1.95 0.00 0.00 -1.45 0.00 0.00 42.92 39.38 1fez s ASP 12 CO 0.17 -0.95 0.00 0.79 0.13 0.00 0.00 175.17 175.31 1fez n TRP 13 N -2.57 0.00 -1.67 -5.34 7.02 -1.25 -3.40 117.44 110.23 1fez n TRP 13 Ca 0.04 0.00 -0.49 0.00 -1.02 0.00 0.00 57.50 56.03 1fez n TRP 13 Cb 0.57 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.41 1fez n TRP 13 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fez n ALA 14 N -3.00 0.69 0.00 6.99 0.00 -1.26 -0.22 120.51 123.72 1fez n ALA 14 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1fez n ALA 14 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1fez n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fez n GLY 15 N 3.74 2.90 0.25 0.00 0.00 0.17 -4.77 105.19 107.49 1fez n GLY 15 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1fez n GLY 15 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fez n THR 16 N -0.18 1.17 -0.00 2.61 -1.04 -0.32 -4.55 114.28 111.96 1fez n THR 16 Ca 0.00 -0.35 0.01 0.00 -2.04 0.00 0.00 64.05 61.66 1fez n THR 16 Cb 0.00 -1.59 -0.02 0.00 -1.82 0.00 0.00 70.33 66.90 1fez n THR 16 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1fez n THR 17 N -3.65 0.04 -4.06 12.58 -2.24 0.69 -4.88 114.28 112.75 1fez n THR 17 Ca -0.40 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1fez n THR 17 Cb 0.83 0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 69.09 1fez n THR 17 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1fez s VAL 18 N -2.15 0.12 -0.96 2.28 -7.23 -1.06 -1.01 120.40 110.39 1fez s VAL 18 Ca -0.01 -1.69 -0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1fez s VAL 18 Cb 0.01 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 1fez s VAL 18 CO 0.11 -0.54 0.83 -0.67 -0.31 0.00 0.00 175.10 174.51 1fez n ASP 19 N -0.08 -6.83 -4.68 4.85 4.64 -0.97 0.44 116.55 113.91 1fez n ASP 19 Ca -0.09 -0.55 -0.52 0.00 -1.38 0.00 0.00 54.79 52.25 1fez n ASP 19 Cb 0.63 -4.97 -0.06 0.00 -1.04 0.00 0.00 41.12 35.68 1fez n ASP 19 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1fez n TYR 20 N -2.87 2.19 -0.01 -0.67 9.36 -1.26 0.61 117.16 124.51 1fez n TYR 20 Ca -0.06 0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1fez n TYR 20 Cb 0.58 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 1fez n TYR 20 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fez n GLY 21 N 4.45 0.95 3.25 2.98 0.00 -0.89 -4.56 105.19 111.36 1fez n GLY 21 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 1fez n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fez n PHE 23 N -1.50 0.01 0.02 0.00 3.01 -1.26 -4.66 117.46 113.08 1fez n PHE 23 Ca -0.06 -0.01 -0.13 0.00 1.01 0.00 0.00 57.45 58.25 1fez n PHE 23 Cb 0.56 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.95 1fez n PHE 23 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1fez h ALA 24 N 1.50 -0.85 -0.18 4.37 0.00 -1.91 -3.11 119.26 119.08 1fez h ALA 24 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1fez h ALA 24 Cb 0.33 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1fez h ALA 24 CO 0.00 -1.00 -0.04 -1.35 0.00 0.00 0.00 179.25 176.86 1fez h PRO 25 N -0.53 0.34 -1.17 0.00 0.11 -2.01 -3.28 132.00 125.46 1fez h PRO 25 Ca 0.02 -0.13 0.44 0.00 0.11 0.00 0.00 66.00 66.44 1fez h PRO 25 Cb 0.59 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 31.52 1fez h PRO 25 CO -0.33 0.60 0.70 1.25 -0.21 0.00 0.00 178.00 180.01 1fez h LEU 26 N 0.06 0.28 0.04 2.35 5.85 -1.81 0.39 115.31 122.47 1fez h LEU 26 Ca 0.05 0.21 -0.27 0.00 0.84 0.00 0.00 57.88 58.70 1fez h LEU 26 Cb 0.47 0.21 0.02 0.00 0.37 0.00 0.00 40.66 41.72 1fez h LEU 26 CO 0.02 -0.33 -1.17 -0.33 -0.34 0.00 0.00 178.44 176.29 1fez h GLU 27 N 0.03 0.47 -0.05 1.25 5.08 -1.60 -2.95 114.58 116.82 1fez h GLU 27 Ca 0.85 -0.63 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1fez h GLU 27 Cb 2.45 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 31.91 1fez h GLU 27 CO -0.61 1.26 0.02 0.28 -1.00 0.00 0.00 179.01 178.96 1fez h VAL 28 N 0.21 1.08 0.44 3.13 2.07 -0.34 -0.11 116.25 122.72 1fez h VAL 28 Ca -0.15 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1fez h VAL 28 Cb 1.84 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1fez h VAL 28 CO 0.21 0.07 -0.24 -0.26 0.02 0.00 0.00 177.57 177.36 1fez h PHE 29 N -0.02 -0.64 -0.53 1.57 -1.00 -1.46 0.34 116.94 115.21 1fez h PHE 29 Ca 0.02 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 60.94 1fez h PHE 29 Cb 0.09 0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1fez h PHE 29 CO -0.05 -0.38 0.47 0.52 -1.61 0.00 0.00 178.31 177.26 1fez h MET 30 N -0.64 0.00 0.00 1.51 2.86 -1.47 -1.95 114.93 115.25 1fez h MET 30 Ca -0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1fez h MET 30 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1fez h MET 30 CO 0.07 0.00 -0.01 1.49 1.06 0.00 0.00 176.91 179.52 1fez h GLU 31 N 0.00 0.00 -0.83 1.72 4.57 0.11 -2.93 114.58 117.22 1fez h GLU 31 Ca 0.25 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.45 1fez h GLU 31 Cb 1.19 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.73 1fez h GLU 31 CO -0.00 0.93 0.54 -0.84 -1.18 0.00 0.00 179.01 178.45 1fez h ILE 32 N -0.92 1.15 -0.27 2.32 3.07 0.27 -2.67 117.51 120.46 1fez h ILE 32 Ca -0.00 -0.36 -0.12 0.00 1.55 0.00 0.00 64.86 65.92 1fez h ILE 32 Cb 0.93 -0.00 -0.01 0.00 -0.27 0.00 0.00 36.82 37.47 1fez h ILE 32 CO 0.00 0.19 -0.33 -0.26 -1.05 0.00 0.00 178.15 176.70 1fez h PHE 33 N 1.06 0.68 -0.52 0.16 -1.00 -1.53 -3.08 116.94 112.72 1fez h PHE 33 Ca 0.32 -0.18 0.10 0.00 2.81 0.00 0.00 57.97 61.03 1fez h PHE 33 Cb -0.03 -0.15 -0.08 0.00 3.61 0.00 0.00 35.95 39.30 1fez h PHE 33 CO -0.02 0.84 0.04 1.25 -1.61 0.00 0.00 178.31 178.82 1fez h HIS 34 N 0.50 0.05 -0.24 -0.55 2.76 -1.28 -1.92 115.15 114.47 1fez h HIS 34 Ca 0.06 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1fez h HIS 34 Cb 0.81 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.77 1fez h HIS 34 CO 0.03 -0.08 -0.49 -0.22 -1.30 0.00 0.00 177.93 175.88 1fez h LYS 35 N 0.17 -0.42 -2.24 5.26 3.64 -1.43 -2.27 116.57 119.29 1fez h LYS 35 Ca 0.27 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1fez h LYS 35 Cb 0.39 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1fez h LYS 35 CO -0.40 -0.28 -0.09 0.54 -2.27 0.00 0.00 179.45 176.95 1fez n ARG 36 N -5.06 1.24 -1.15 1.90 1.74 -0.83 -4.73 116.66 109.76 1fez n ARG 36 Ca -0.04 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.49 1fez n ARG 36 Cb 0.32 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1fez n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fez n GLY 37 N 2.43 -0.07 3.03 -0.13 0.00 -0.85 -4.83 105.19 104.77 1fez n GLY 37 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 1fez n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fez s VAL 38 N -1.08 2.86 -0.06 1.61 1.01 -0.78 -4.95 120.40 118.99 1fez s VAL 38 Ca 0.00 -2.78 -0.30 0.00 0.00 0.00 0.00 61.98 58.90 1fez s VAL 38 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1fez s VAL 38 CO 0.00 -0.74 1.22 0.00 0.00 0.00 0.00 175.10 175.58 1fez s ALA 39 N 0.31 3.52 0.13 5.51 0.00 -1.26 -3.57 121.76 126.40 1fez s ALA 39 Ca 0.14 0.62 0.08 0.00 0.00 0.00 0.00 51.96 52.80 1fez s ALA 39 Cb -0.22 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 1fez s ALA 39 CO -0.04 -0.82 -0.19 0.96 0.00 0.00 0.00 175.76 175.67 1fez s ILE 40 N 2.39 1.71 0.61 0.00 -4.36 -1.26 -5.01 121.20 115.27 1fez s ILE 40 Ca 0.56 -1.72 0.06 0.00 -0.26 0.00 0.00 60.65 59.29 1fez s ILE 40 Cb -0.25 -1.67 0.09 0.00 1.25 0.00 0.00 42.46 41.88 1fez s ILE 40 CO 0.21 -0.21 0.83 0.42 0.24 0.00 0.00 174.94 176.44 1fez s THR 41 N -1.65 2.24 0.28 8.37 -4.23 -1.26 -4.88 115.64 114.50 1fez s THR 41 Ca 0.11 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1fez s THR 41 Cb -0.08 -2.37 0.09 0.00 1.34 0.00 0.00 72.50 71.48 1fez s THR 41 CO 0.05 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.88 1fez h ALA 42 N -0.00 1.14 0.02 3.99 0.00 -1.98 -2.55 119.26 119.87 1fez h ALA 42 Ca -0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1fez h ALA 42 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fez h ALA 42 CO 0.41 0.54 -0.01 0.93 0.00 0.00 0.00 179.25 181.13 1fez h GLU 43 N 0.53 -0.03 -0.11 0.00 3.07 -1.97 -0.28 114.58 115.80 1fez h GLU 43 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1fez h GLU 43 Cb 0.56 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1fez h GLU 43 CO 0.04 0.61 0.00 -0.85 -1.40 0.00 0.00 179.01 177.40 1fez n GLU 44 N -4.70 0.35 -0.01 2.33 0.28 -1.23 0.28 120.64 117.93 1fez n GLU 44 Ca -0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.91 1fez n GLU 44 Cb 0.31 -1.05 -0.01 0.00 1.43 0.00 0.00 31.44 32.12 1fez n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fez n ALA 45 N -0.25 2.56 0.07 -1.84 0.00 -0.96 -4.67 120.51 115.42 1fez n ALA 45 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1fez n ALA 45 Cb 0.03 0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 1fez n ALA 45 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1fez h ARG 46 N -0.06 -0.15 -0.42 0.00 2.43 0.98 -3.32 114.38 113.85 1fez h ARG 46 Ca -0.06 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1fez h ARG 46 Cb 1.06 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 1fez h ARG 46 CO -0.03 0.09 -0.11 1.17 -1.51 0.00 0.00 179.97 179.58 1fez n LYS 47 N -5.06 -0.05 -0.59 0.20 3.00 0.81 -0.51 118.16 115.97 1fez n LYS 47 Ca -0.08 0.65 -0.04 0.00 -0.00 0.00 0.00 58.31 58.84 1fez n LYS 47 Cb 0.17 -0.98 0.01 0.00 0.00 0.00 0.00 35.03 34.24 1fez n LYS 47 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1fez n PRO 48 N -4.68 1.20 -0.22 1.64 -0.02 -1.25 -4.97 135.00 126.71 1fez n PRO 48 Ca 0.06 -0.39 -0.07 0.00 -2.02 0.00 0.00 63.50 61.08 1fez n PRO 48 Cb 0.20 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1fez n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fez n MET 49 N 1.19 0.00 0.00 -0.52 0.00 0.34 -4.62 117.12 113.50 1fez n MET 49 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.78 1fez n MET 49 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 33.22 33.56 1fez n MET 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1fez n GLY 50 N 0.47 2.84 0.60 3.17 0.00 -1.26 -4.98 105.19 106.03 1fez n GLY 50 Ca 0.01 0.31 0.07 0.00 0.00 0.00 0.00 46.02 46.41 1fez n GLY 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fez n LEU 51 N 0.00 -0.27 -4.67 0.99 4.77 -1.26 -4.56 117.00 112.00 1fez n LEU 51 Ca 0.00 0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 56.17 1fez n LEU 51 Cb 0.00 -2.08 -0.04 0.00 -2.33 0.00 0.00 43.42 38.97 1fez n LEU 51 CO 0.00 -1.34 0.64 -0.76 -1.33 0.00 0.00 177.39 174.60 1fez s LEU 52 N -3.53 4.18 0.27 2.23 1.43 -1.26 -4.90 118.68 117.11 1fez s LEU 52 Ca 0.00 1.23 0.23 0.00 -1.03 0.00 0.00 54.13 54.55 1fez s LEU 52 Cb 0.00 -3.28 0.87 0.00 0.03 0.00 0.00 46.19 43.80 1fez s LEU 52 CO 0.00 -0.41 0.83 0.29 0.23 0.00 0.00 176.35 177.29 1fez n LYS 53 N 5.20 -0.01 0.15 1.70 4.01 -1.26 0.12 118.16 128.06 1fez n LYS 53 Ca 0.05 0.62 -0.11 0.00 -0.51 0.00 0.00 58.31 58.36 1fez n LYS 53 Cb 0.49 -1.32 -0.07 0.00 -0.51 0.00 0.00 35.03 33.62 1fez n LYS 53 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1fez h ILE 54 N 0.00 0.48 0.00 -0.18 2.04 -1.96 -3.13 117.51 114.76 1fez h ILE 54 Ca 0.49 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1fez h ILE 54 Cb 1.79 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1fez h ILE 54 CO -0.12 0.11 0.00 0.47 0.00 0.00 0.00 178.15 178.61 1fez n ASP 55 N -5.08 0.00 -0.06 1.72 10.43 0.32 -2.07 116.55 121.81 1fez n ASP 55 Ca -0.08 -0.20 -0.18 0.00 2.57 0.00 0.00 54.79 56.89 1fez n ASP 55 Cb 0.26 -0.09 -0.13 0.00 1.84 0.00 0.00 41.12 43.00 1fez n ASP 55 CO 0.00 0.00 0.00 -0.74 -1.07 0.00 0.00 177.20 175.39 1fez h HIS 56 N 0.00 0.12 -0.68 1.24 2.76 -1.30 -1.95 115.15 115.35 1fez h HIS 56 Ca 0.00 -0.09 0.10 0.00 -2.20 0.00 0.00 60.37 58.18 1fez h HIS 56 Cb 0.03 -0.00 -0.08 0.00 1.55 0.00 0.00 27.41 28.91 1fez h HIS 56 CO 0.00 1.27 0.29 0.28 -1.30 0.00 0.00 177.93 178.47 1fez h VAL 57 N -0.83 0.77 -0.49 5.26 2.07 -1.42 0.17 116.25 121.78 1fez h VAL 57 Ca -0.17 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.28 1fez h VAL 57 Cb 1.28 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1fez h VAL 57 CO -0.04 0.09 0.04 -0.09 0.02 0.00 0.00 177.57 177.59 1fez h ARG 58 N 0.49 0.16 0.88 1.57 2.43 -1.55 0.15 114.38 118.50 1fez h ARG 58 Ca 0.35 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1fez h ARG 58 Cb 0.43 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1fez h ARG 58 CO -0.31 0.10 -0.44 0.00 -1.51 0.00 0.00 179.97 177.81 1fez h ALA 59 N 1.42 -1.31 -0.66 2.80 0.00 -0.11 -2.32 119.26 119.08 1fez h ALA 59 Ca 0.25 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 55.09 1fez h ALA 59 Cb 0.36 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1fez h ALA 59 CO -0.38 -1.23 0.74 -0.07 0.00 0.00 0.00 179.25 178.31 1fez h LEU 60 N -1.20 0.00 -0.90 0.00 3.38 -0.25 0.82 115.31 117.16 1fez h LEU 60 Ca -0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1fez h LEU 60 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1fez h LEU 60 CO 0.19 0.00 -0.47 0.74 0.09 0.00 0.00 178.44 178.99 1fez h THR 61 N 0.00 1.13 -0.03 0.22 2.02 -0.15 -3.10 112.91 113.01 1fez h THR 61 Ca 0.31 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1fez h THR 61 Cb 1.80 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 1fez h THR 61 CO -0.00 0.46 0.00 -0.62 0.37 0.00 0.00 175.52 175.73 1fez n GLU 62 N -3.68 1.92 -1.85 6.66 1.02 0.28 -3.88 120.64 121.12 1fez n GLU 62 Ca -0.01 -1.34 -0.43 0.00 -0.02 0.00 0.00 57.16 55.37 1fez n GLU 62 Cb 0.54 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 1fez n GLU 62 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1fez s MET 63 N -1.99 3.55 0.10 3.49 -1.94 -1.15 -4.77 119.30 116.59 1fez s MET 63 Ca 0.34 1.90 -0.18 0.00 -1.71 0.00 0.00 55.69 56.05 1fez s MET 63 Cb 0.21 -4.20 -0.03 0.00 2.01 0.00 0.00 34.83 32.82 1fez s MET 63 CO 0.32 -1.61 0.90 -2.30 -0.01 0.00 0.00 175.02 172.32 1fez n PRO 64 N 8.14 -0.25 -0.02 2.03 -0.02 -1.26 0.16 135.00 143.79 1fez n PRO 64 Ca 0.23 0.88 0.08 0.00 -2.02 0.00 0.00 63.50 62.68 1fez n PRO 64 Cb 0.45 -1.30 0.48 0.00 -0.02 0.00 0.00 33.50 33.11 1fez n PRO 64 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1fez h ARG 65 N 0.00 0.43 0.19 -0.52 1.12 -1.97 0.21 114.38 113.84 1fez h ARG 65 Ca 0.10 -0.03 -0.31 0.00 -1.11 0.00 0.00 59.98 58.64 1fez h ARG 65 Cb 0.25 -0.10 0.03 0.00 -0.01 0.00 0.00 29.97 30.14 1fez h ARG 65 CO -0.55 0.28 -1.31 0.82 -3.11 0.00 0.00 179.97 176.10 1fez h ILE 66 N 0.44 1.30 0.00 1.20 1.08 0.13 -2.50 117.51 119.16 1fez h ILE 66 Ca 0.20 -2.57 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 1fez h ILE 66 Cb 0.23 2.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.89 1fez h ILE 66 CO -0.05 0.77 0.00 0.00 -0.69 0.00 0.00 178.15 178.18 1fez h ALA 67 N 0.20 1.00 0.12 1.87 0.00 0.18 -1.17 119.26 121.47 1fez h ALA 67 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 1fez h ALA 67 Cb 2.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.80 1fez h ALA 67 CO 0.25 0.00 -1.15 0.77 0.00 0.00 0.00 179.25 179.12 1fez h SER 68 N 0.00 0.41 0.57 0.00 0.02 -0.98 -3.04 113.55 110.53 1fez h SER 68 Ca 0.00 -0.89 -0.11 0.00 -0.84 0.00 0.00 61.79 59.95 1fez h SER 68 Cb 0.53 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1fez h SER 68 CO 0.00 1.52 -0.52 -0.33 -1.14 0.00 0.00 176.83 176.36 1fez h GLU 69 N -0.35 0.00 0.09 3.45 4.39 -1.35 -2.34 114.58 118.47 1fez h GLU 69 Ca -0.24 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1fez h GLU 69 Cb 1.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 1fez h GLU 69 CO 0.09 0.52 -0.04 2.35 -1.16 0.00 0.00 179.01 180.77 1fez h TRP 70 N 0.00 -0.11 0.00 4.33 2.91 -1.33 -2.30 115.95 119.45 1fez h TRP 70 Ca -0.01 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1fez h TRP 70 Cb 0.95 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 1fez h TRP 70 CO 0.00 0.09 0.00 -0.97 -1.03 0.00 0.00 178.44 176.53 1fez h ASN 71 N -0.31 0.00 1.06 2.65 -1.24 -1.45 0.69 115.58 116.99 1fez h ASN 71 Ca -0.01 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.89 1fez h ASN 71 Cb 0.26 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 1fez h ASN 71 CO 0.02 0.00 -0.54 -0.09 -1.29 0.00 0.00 177.43 175.54 1fez h ARG 72 N 0.00 0.00 0.00 6.67 2.43 -0.96 -2.38 114.38 120.14 1fez h ARG 72 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fez h ARG 72 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1fez h ARG 72 CO 0.00 0.54 0.00 0.28 -1.51 0.00 0.00 179.97 179.28 1fez n VAL 73 N -3.43 0.00 1.17 0.20 0.31 0.10 -4.59 118.33 112.10 1fez n VAL 73 Ca 0.00 0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.80 1fez n VAL 73 Cb 0.66 -1.14 0.66 0.00 -0.91 0.00 0.00 33.84 33.11 1fez n VAL 73 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1fez n PHE 74 N -1.78 0.00 -3.52 3.52 3.01 -0.39 -4.94 117.46 113.36 1fez n PHE 74 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 1fez n PHE 74 Cb 0.00 -0.37 0.06 0.00 -0.01 0.00 0.00 39.48 39.16 1fez n PHE 74 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1fez n ARG 75 N -1.37 -5.06 0.23 -1.08 1.74 -0.89 -4.84 116.66 105.39 1fez n ARG 75 Ca 0.11 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1fez n ARG 75 Cb 0.26 -5.50 0.00 0.00 -1.02 0.00 0.00 32.46 26.20 1fez n ARG 75 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1fez n GLN 76 N -4.06 0.00 0.00 5.56 6.02 -1.26 -5.06 117.38 118.58 1fez n GLN 76 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1fez n GLN 76 Cb 0.66 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.92 1fez n GLN 76 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1fez n LEU 77 N -3.45 0.00 -4.40 1.08 4.77 -1.26 -4.96 117.00 108.78 1fez n LEU 77 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 1fez n LEU 77 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1fez n LEU 77 CO 0.00 0.00 -0.09 -2.65 -1.33 0.00 0.00 177.39 173.32 1fez n PRO 78 N 0.76 0.28 -4.50 3.23 -0.02 -1.26 -5.02 135.00 128.47 1fez n PRO 78 Ca 0.00 0.10 -0.24 0.00 -2.02 0.00 0.00 63.50 61.34 1fez n PRO 78 Cb 0.00 -1.22 -0.09 0.00 -0.02 0.00 0.00 33.50 32.17 1fez n PRO 78 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1fez s THR 79 N -1.38 0.87 0.58 3.45 -4.23 -1.26 -5.01 115.64 108.66 1fez s THR 79 Ca 0.62 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.40 1fez s THR 79 Cb -0.71 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 70.97 1fez s THR 79 CO 0.59 0.00 2.05 -0.08 -0.54 0.00 0.00 174.62 176.64 1fez h GLU 80 N 1.90 0.00 0.27 3.99 4.57 -2.00 -1.37 114.58 121.94 1fez h GLU 80 Ca -0.38 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 1fez h GLU 80 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1fez h GLU 80 CO 0.63 0.00 -0.13 0.00 -1.18 0.00 0.00 179.01 178.33 1fez h ALA 81 N 1.72 -0.61 -0.96 2.92 0.00 -2.00 -3.04 119.26 117.28 1fez h ALA 81 Ca 0.13 -0.08 0.31 0.00 0.00 0.00 0.00 54.91 55.27 1fez h ALA 81 Cb 0.66 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.44 1fez h ALA 81 CO -0.00 -0.58 0.40 -0.44 0.00 0.00 0.00 179.25 178.63 1fez h ASP 82 N -0.63 0.22 0.19 0.00 3.32 -1.73 0.99 116.42 118.78 1fez h ASP 82 Ca -0.04 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1fez h ASP 82 Cb 0.28 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1fez h ASP 82 CO 0.06 -0.22 -0.11 0.40 -1.72 0.00 0.00 179.24 177.66 1fez h ILE 83 N 0.20 0.78 0.54 0.35 1.08 -1.36 0.13 117.51 119.22 1fez h ILE 83 Ca 0.69 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 65.14 1fez h ILE 83 Cb 1.56 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1fez h ILE 83 CO -0.69 0.00 -0.48 -0.61 -0.69 0.00 0.00 178.15 175.68 1fez h GLN 84 N -0.28 -0.97 -0.99 2.37 5.75 -0.79 0.34 115.11 120.55 1fez h GLN 84 Ca -0.02 0.07 0.30 0.00 -0.15 0.00 0.00 58.65 58.85 1fez h GLN 84 Cb 0.22 0.22 -0.15 0.00 1.07 0.00 0.00 27.48 28.85 1fez h GLN 84 CO 0.03 -0.65 0.54 1.49 -2.65 0.00 0.00 178.83 177.59 1fez h GLU 85 N -1.00 0.34 -0.02 1.69 4.81 -0.85 0.14 114.58 119.69 1fez h GLU 85 Ca -0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1fez h GLU 85 Cb 0.86 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1fez h GLU 85 CO -0.03 0.22 -0.08 0.52 -0.73 0.00 0.00 179.01 178.91 1fez h MET 86 N 0.35 0.09 0.00 1.92 2.86 0.39 -0.04 114.93 120.49 1fez h MET 86 Ca 0.71 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.27 1fez h MET 86 Cb 1.56 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.24 1fez h MET 86 CO -0.59 0.73 0.00 -0.92 1.06 0.00 0.00 176.91 177.19 1fez h TYR 87 N -0.53 0.00 0.00 -0.22 3.20 0.69 -2.03 116.97 118.07 1fez h TYR 87 Ca -0.01 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 1fez h TYR 87 Cb 0.75 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1fez h TYR 87 CO 0.15 0.00 -0.64 0.93 -1.64 0.00 0.00 178.16 176.96 1fez h GLU 88 N 0.00 0.00 -1.07 1.82 5.08 -0.70 -3.19 114.58 116.52 1fez h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fez h GLU 88 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1fez h GLU 88 CO 0.00 0.77 0.00 0.39 -1.00 0.00 0.00 179.01 179.17 1fez n GLU 89 N -4.55 0.63 -0.00 2.33 1.02 -0.04 -2.94 120.64 117.10 1fez n GLU 89 Ca -0.19 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1fez n GLU 89 Cb 0.49 -1.24 -0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1fez n GLU 89 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fez n PHE 90 N 0.48 0.00 -0.38 -0.32 7.35 -0.80 -4.58 117.46 119.22 1fez n PHE 90 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 1fez n PHE 90 Cb 0.25 -0.01 -0.01 0.00 0.35 0.00 0.00 39.48 40.07 1fez n PHE 90 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1fez h GLU 91 N -0.02 -0.02 -0.81 -4.13 5.08 -1.51 0.11 114.58 113.27 1fez h GLU 91 Ca 0.00 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1fez h GLU 91 Cb 0.02 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 1fez h GLU 91 CO 0.00 -0.01 0.39 1.05 -1.00 0.00 0.00 179.01 179.43 1fez h GLU 92 N -0.02 0.53 -0.02 2.33 4.11 -1.87 0.39 114.58 120.04 1fez h GLU 92 Ca 0.28 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.59 1fez h GLU 92 Cb 0.54 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1fez h GLU 92 CO -0.95 0.35 -0.38 0.82 0.07 0.00 0.00 179.01 178.92 1fez h ILE 93 N 0.55 1.28 0.19 -1.06 2.04 -1.09 -2.03 117.51 117.39 1fez h ILE 93 Ca 0.45 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1fez h ILE 93 Cb 0.65 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1fez h ILE 93 CO -0.38 0.39 -0.09 0.25 0.00 0.00 0.00 178.15 178.32 1fez h LEU 94 N 0.04 -0.22 -1.28 1.44 5.85 0.64 -2.78 115.31 119.00 1fez h LEU 94 Ca 0.00 -0.22 0.27 0.00 0.84 0.00 0.00 57.88 58.77 1fez h LEU 94 Cb 0.70 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.68 1fez h LEU 94 CO 0.05 0.32 0.66 -0.26 -0.34 0.00 0.00 178.44 178.88 1fez h PHE 95 N -0.98 0.73 -0.00 1.25 0.05 -0.36 0.73 116.94 118.35 1fez h PHE 95 Ca -0.03 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.67 1fez h PHE 95 Cb 0.43 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.15 1fez h PHE 95 CO 0.06 0.04 -0.57 0.00 -0.18 0.00 0.00 178.31 177.66 1fez h ALA 96 N 1.65 1.06 0.00 2.45 0.00 -1.39 -3.32 119.26 119.71 1fez h ALA 96 Ca 0.62 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fez h ALA 96 Cb 1.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1fez h ALA 96 CO -0.35 0.71 0.00 0.44 0.00 0.00 0.00 179.25 180.05 1fez n ILE 97 N -3.87 0.71 -0.00 0.00 -6.64 0.68 -4.76 119.36 105.48 1fez n ILE 97 Ca -0.01 -0.84 -0.04 0.00 -1.77 0.00 0.00 62.75 60.09 1fez n ILE 97 Cb 0.57 0.65 0.18 0.00 -1.44 0.00 0.00 39.64 39.61 1fez n ILE 97 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 1fez h LEU 98 N 0.00 0.53 -2.15 7.28 5.85 0.18 -3.06 115.31 123.94 1fez h LEU 98 Ca 0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1fez h LEU 98 Cb 0.38 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1fez h LEU 98 CO 0.00 0.78 -0.07 -0.65 -0.34 0.00 0.00 178.44 178.16 1fez h PRO 99 N 0.47 0.00 0.00 5.25 0.11 -1.84 -0.60 132.00 135.39 1fez h PRO 99 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1fez h PRO 99 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1fez h PRO 99 CO 0.05 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 177.91 1fez h ARG 100 N 0.00 0.00 -0.16 1.05 3.08 -1.90 -2.58 114.38 113.87 1fez h ARG 100 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fez h ARG 100 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1fez h ARG 100 CO 0.01 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.57 1fez n TYR 101 N -2.45 0.34 -1.30 3.04 4.02 -0.24 -4.57 117.16 116.00 1fez n TYR 101 Ca -0.00 -0.68 -0.20 0.00 -0.01 0.00 0.00 57.90 57.01 1fez n TYR 101 Cb 0.13 -0.12 0.18 0.00 -0.02 0.00 0.00 39.34 39.51 1fez n TYR 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fez n ALA 102 N -0.40 5.33 -2.58 -0.72 0.00 -0.97 -2.30 120.51 118.86 1fez n ALA 102 Ca 0.11 -2.99 -0.41 0.00 0.00 0.00 0.00 53.44 50.16 1fez n ALA 102 Cb 0.52 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1fez n ALA 102 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fez s SER 103 N -1.63 6.35 0.14 0.00 0.15 -1.26 -3.61 113.70 113.84 1fez s SER 103 Ca 0.54 0.19 -0.35 0.00 0.70 0.00 0.00 55.95 57.03 1fez s SER 103 Cb 0.46 -2.27 -0.15 0.00 -1.71 0.00 0.00 66.02 62.35 1fez s SER 103 CO 0.08 -0.40 1.46 -2.65 1.20 0.00 0.00 173.24 172.93 1fez n PRO 104 N 5.66 1.71 -1.80 5.44 -0.02 -1.26 -3.75 135.00 140.99 1fez n PRO 104 Ca -0.05 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 1fez n PRO 104 Cb 0.49 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1fez n PRO 104 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fez s ILE 105 N 0.65 2.13 -0.15 4.25 1.01 -0.18 -4.86 121.20 124.05 1fez s ILE 105 Ca 0.80 0.11 -0.33 0.00 0.00 0.00 0.00 60.65 61.23 1fez s ILE 105 Cb -0.79 -3.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.51 1fez s ILE 105 CO 0.42 0.02 2.01 0.59 0.00 0.00 0.00 174.94 177.98 1fez n ASN 106 N 2.32 3.24 0.00 3.58 3.02 -1.26 -2.30 115.26 123.87 1fez n ASN 106 Ca 0.09 0.72 0.00 0.00 -0.03 0.00 0.00 54.58 55.35 1fez n ASN 106 Cb 0.38 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 1fez n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fez n ALA 107 N 8.27 0.00 -0.36 5.41 0.00 -1.26 -4.96 120.51 127.60 1fez n ALA 107 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.76 1fez n ALA 107 Cb 0.32 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.98 1fez n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fez h VAL 108 N 0.00 0.99 0.37 0.00 2.07 -1.82 -2.36 116.25 115.50 1fez h VAL 108 Ca 0.00 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1fez h VAL 108 Cb 0.00 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.59 1fez h VAL 108 CO 0.00 0.19 -0.28 0.50 0.02 0.00 0.00 177.57 178.01 1fez h LYS 109 N 1.06 -0.62 -0.00 1.57 3.64 -1.91 -1.51 116.57 118.79 1fez h LYS 109 Ca 0.47 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1fez h LYS 109 Cb 0.36 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1fez h LYS 109 CO -0.23 -0.42 0.04 1.05 -2.27 0.00 0.00 179.45 177.62 1fez h GLU 110 N -0.65 0.00 0.11 1.90 9.09 -1.85 -2.86 114.58 120.32 1fez h GLU 110 Ca -0.03 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.02 1fez h GLU 110 Cb 0.56 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 1fez h GLU 110 CO 0.00 0.00 -1.97 0.28 0.05 0.00 0.00 179.01 177.37 1fez n VAL 111 N -3.12 1.76 -0.34 -1.06 0.31 -0.90 -3.92 118.33 111.06 1fez n VAL 111 Ca -0.03 -0.67 -0.02 0.00 -0.01 0.00 0.00 64.34 63.61 1fez n VAL 111 Cb 0.11 -1.65 0.10 0.00 -0.91 0.00 0.00 33.84 31.49 1fez n VAL 111 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1fez h ILE 112 N 0.06 1.20 -0.92 2.52 1.08 -1.07 -1.64 117.51 118.75 1fez h ILE 112 Ca -0.41 -0.41 0.11 0.00 -0.39 0.00 0.00 64.86 63.76 1fez h ILE 112 Cb 2.03 -0.10 -0.08 0.00 -3.07 0.00 0.00 36.82 35.60 1fez h ILE 112 CO 0.09 0.22 0.55 0.00 -0.69 0.00 0.00 178.15 178.31 1fez h ALA 113 N 1.35 1.36 -0.16 1.87 0.00 -1.69 0.55 119.26 122.54 1fez h ALA 113 Ca 0.34 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 1fez h ALA 113 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1fez h ALA 113 CO -0.09 0.14 -0.43 0.77 0.00 0.00 0.00 179.25 179.64 1fez h SER 114 N 0.87 0.40 -0.11 0.00 0.02 -1.43 0.10 113.55 113.40 1fez h SER 114 Ca 0.46 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 61.09 1fez h SER 114 Cb 0.46 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.90 1fez h SER 114 CO -0.27 0.78 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.64 1fez h LEU 115 N 0.31 0.62 -0.81 5.07 3.38 -0.90 -3.07 115.31 119.91 1fez h LEU 115 Ca 0.02 -0.64 0.12 0.00 0.09 0.00 0.00 57.88 57.48 1fez h LEU 115 Cb 0.89 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 1fez h LEU 115 CO 0.07 1.15 0.42 0.03 0.09 0.00 0.00 178.44 180.20 1fez h ARG 116 N 0.12 0.62 -0.08 1.13 2.47 -0.71 0.25 114.38 118.19 1fez h ARG 116 Ca -0.03 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1fez h ARG 116 Cb 1.13 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 1fez h ARG 116 CO 0.10 0.41 -0.02 0.93 0.56 0.00 0.00 179.97 181.95 1fez h GLU 117 N 0.64 0.12 -0.00 0.04 5.08 -0.92 -1.41 114.58 118.12 1fez h GLU 117 Ca 0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1fez h GLU 117 Cb 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1fez h GLU 117 CO -0.32 0.15 -0.10 0.54 -1.00 0.00 0.00 179.01 178.29 1fez n ARG 118 N -4.44 0.86 -1.97 2.33 1.74 0.83 -4.93 116.66 111.08 1fez n ARG 118 Ca -0.02 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 1fez n ARG 118 Cb 0.15 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1fez n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fez n GLY 119 N 1.24 0.61 3.51 -0.13 0.00 -0.53 -5.03 105.19 104.86 1fez n GLY 119 Ca 0.16 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1fez n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fez s ILE 120 N -2.24 5.24 0.17 -0.61 1.01 -0.97 -4.99 121.20 118.80 1fez s ILE 120 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 60.65 60.06 1fez s ILE 120 Cb 0.00 -3.81 -0.11 0.00 0.01 0.00 0.00 42.46 38.55 1fez s ILE 120 CO 0.00 -0.13 1.65 -0.54 0.00 0.00 0.00 174.94 175.92 1fez s LYS 121 N 1.81 4.17 -0.17 2.79 3.01 -1.09 -4.43 119.74 125.83 1fez s LYS 121 Ca 0.07 2.47 -0.13 0.00 -1.01 0.00 0.00 55.97 57.37 1fez s LYS 121 Cb -0.18 -3.19 -0.05 0.00 -1.01 0.00 0.00 37.83 33.41 1fez s LYS 121 CO 0.11 -0.69 0.28 0.42 0.51 0.00 0.00 175.35 175.98 1fez s ILE 122 N 1.39 5.31 0.00 2.17 -1.09 -1.26 -2.82 121.20 124.90 1fez s ILE 122 Ca 0.73 0.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 1fez s ILE 122 Cb -0.46 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1fez s ILE 122 CO 0.32 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 175.01 1fez n GLY 123 N 3.53 4.34 3.62 6.18 0.00 -0.85 0.12 105.19 122.12 1fez n GLY 123 Ca -0.12 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.84 1fez n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fez s SER 124 N -0.86 -0.12 0.40 1.61 1.04 -1.15 -1.55 113.70 113.05 1fez s SER 124 Ca 0.00 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.56 1fez s SER 124 Cb 0.00 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1fez s SER 124 CO 0.00 -0.15 0.17 0.42 0.98 0.00 0.00 173.24 174.66 1fez s THR 125 N -1.58 0.43 0.02 2.02 -4.23 -1.16 -3.28 115.64 107.87 1fez s THR 125 Ca 0.07 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1fez s THR 125 Cb -0.01 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.49 1fez s THR 125 CO -0.05 0.00 0.17 1.07 -0.54 0.00 0.00 174.62 175.27 1fez n THR 126 N -0.87 0.00 0.00 3.99 5.66 -1.23 -3.87 114.28 117.96 1fez n THR 126 Ca -0.03 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1fez n THR 126 Cb 0.64 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 1fez n THR 126 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fez n GLY 127 N -0.12 0.00 3.64 1.09 0.00 -1.26 -4.44 105.19 104.10 1fez n GLY 127 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1fez n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fez n TYR 128 N -2.05 1.66 -2.04 1.61 0.53 -1.26 -4.78 117.16 110.83 1fez n TYR 128 Ca 0.00 0.62 -0.32 0.00 -1.02 0.00 0.00 57.90 57.18 1fez n TYR 128 Cb 0.45 -2.31 0.00 0.00 -1.03 0.00 0.00 39.34 36.45 1fez n TYR 128 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1fez s THR 129 N -1.11 4.36 0.34 -0.72 2.01 -1.26 -4.56 115.64 114.69 1fez s THR 129 Ca 0.58 0.96 0.11 0.00 0.31 0.00 0.00 61.69 63.65 1fez s THR 129 Cb -0.62 -3.64 0.33 0.00 0.01 0.00 0.00 72.50 68.57 1fez s THR 129 CO 0.60 -0.81 1.76 -0.09 -0.69 0.00 0.00 174.62 175.39 1fez h ARG 130 N 0.21 0.58 -0.84 4.92 2.43 -1.94 0.94 114.38 120.68 1fez h ARG 130 Ca -0.45 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 58.81 1fez h ARG 130 Cb 1.20 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 1fez h ARG 130 CO 0.60 0.38 0.54 1.05 -1.51 0.00 0.00 179.97 181.04 1fez h GLU 131 N 0.60 0.65 0.05 0.20 4.11 -2.01 -2.17 114.58 116.01 1fez h GLU 131 Ca 0.60 -0.04 -0.32 0.00 0.07 0.00 0.00 59.36 59.68 1fez h GLU 131 Cb 1.17 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1fez h GLU 131 CO -0.39 0.43 -1.74 -1.33 0.07 0.00 0.00 179.01 176.05 1fez n MET 132 N -4.53 0.65 -0.29 1.06 2.81 0.28 -4.22 117.12 112.88 1fez n MET 132 Ca 0.15 0.40 0.11 0.00 -1.81 0.00 0.00 57.70 56.55 1fez n MET 132 Cb 0.43 -1.69 0.35 0.00 -0.71 0.00 0.00 33.22 31.59 1fez n MET 132 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1fez h MET 133 N -0.53 0.73 -0.86 0.03 2.86 -0.10 0.21 114.93 117.27 1fez h MET 133 Ca -0.43 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.23 1fez h MET 133 Cb 1.65 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 33.09 1fez h MET 133 CO -0.11 0.48 0.56 -0.44 1.06 0.00 0.00 176.91 178.47 1fez h ASP 134 N 0.75 0.86 0.31 1.22 5.19 -1.58 0.78 116.42 123.95 1fez h ASP 134 Ca 0.46 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.86 1fez h ASP 134 Cb 0.67 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1fez h ASP 134 CO -0.22 0.55 -0.15 0.40 -3.12 0.00 0.00 179.24 176.71 1fez h ILE 135 N 0.97 0.08 -0.43 0.35 2.04 -0.85 -2.38 117.51 117.29 1fez h ILE 135 Ca 0.37 -0.73 0.09 0.00 1.00 0.00 0.00 64.86 65.58 1fez h ILE 135 Cb 0.20 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.32 1fez h ILE 135 CO -0.13 0.02 -0.28 0.58 0.00 0.00 0.00 178.15 178.34 1fez h VAL 136 N -1.09 0.29 0.22 1.67 2.07 -0.85 -2.33 116.25 116.22 1fez h VAL 136 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1fez h VAL 136 Cb 0.35 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1fez h VAL 136 CO 0.07 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.32 1fez h ALA 137 N 0.95 -0.94 -0.97 1.67 0.00 0.48 -0.69 119.26 119.76 1fez h ALA 137 Ca 0.19 -0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.34 1fez h ALA 137 Cb 0.51 0.65 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 1fez h ALA 137 CO -0.54 -0.99 0.28 1.17 0.00 0.00 0.00 179.25 179.17 1fez n LYS 138 N -4.41 -0.07 0.10 0.00 4.81 -0.90 0.79 118.16 118.48 1fez n LYS 138 Ca -0.07 1.39 -0.13 0.00 -0.87 0.00 0.00 58.31 58.64 1fez n LYS 138 Cb 0.29 -2.36 -0.08 0.00 0.02 0.00 0.00 35.03 32.89 1fez n LYS 138 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1fez h GLU 139 N 0.00 -0.27 -0.83 1.64 4.57 -0.99 -2.54 114.58 116.16 1fez h GLU 139 Ca 0.71 0.02 0.20 0.00 -1.18 0.00 0.00 59.36 59.11 1fez h GLU 139 Cb 1.72 0.06 -0.13 0.00 -0.16 0.00 0.00 28.75 30.25 1fez h GLU 139 CO -0.83 0.09 0.24 0.00 -1.18 0.00 0.00 179.01 177.33 1fez h ALA 140 N -0.05 1.17 0.44 2.92 0.00 0.19 0.10 119.26 124.04 1fez h ALA 140 Ca -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fez h ALA 140 Cb 0.49 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1fez h ALA 140 CO 0.05 -0.39 -0.21 0.00 0.00 0.00 0.00 179.25 178.69 1fez h ALA 141 N 1.71 -0.59 0.00 0.00 0.00 -0.59 -1.02 119.26 118.76 1fez h ALA 141 Ca 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1fez h ALA 141 Cb 0.95 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1fez h ALA 141 CO -0.58 -0.82 0.53 -0.07 0.00 0.00 0.00 179.25 178.30 1fez h LEU 142 N -0.60 0.00 -3.76 0.00 3.38 -0.38 1.00 115.31 114.95 1fez h LEU 142 Ca -0.06 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.36 1fez h LEU 142 Cb 0.46 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.81 1fez h LEU 142 CO 0.10 0.00 -0.57 0.00 0.09 0.00 0.00 178.44 178.06 1fez n GLN 143 N -2.39 3.42 -2.41 1.13 6.02 -0.44 -4.98 117.38 117.73 1fez n GLN 143 Ca -0.01 -4.02 -0.17 0.00 -0.01 0.00 0.00 57.00 52.79 1fez n GLN 143 Cb 0.55 -2.26 -0.00 0.00 1.02 0.00 0.00 30.24 29.55 1fez n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fez n GLY 144 N -0.75 -0.32 2.72 1.08 0.00 0.34 -4.76 105.19 103.51 1fez n GLY 144 Ca 0.46 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 1fez n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fez s TYR 145 N -2.88 -0.01 -0.36 1.61 5.04 -0.89 -4.90 117.35 114.96 1fez s TYR 145 Ca 0.04 0.36 0.07 0.00 -2.44 0.00 0.00 57.07 55.10 1fez s TYR 145 Cb -0.02 -0.42 0.19 0.00 0.35 0.00 0.00 41.96 42.06 1fez s TYR 145 CO 0.05 -0.22 0.61 0.21 -1.34 0.00 0.00 175.55 174.86 1fez s LYS 146 N 2.21 0.71 0.87 4.97 2.20 -1.26 -2.87 119.74 126.56 1fez s LYS 146 Ca 0.04 0.07 -0.14 0.00 -0.36 0.00 0.00 55.97 55.58 1fez s LYS 146 Cb -0.12 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.37 1fez s LYS 146 CO -0.04 -1.13 0.56 -0.35 -0.36 0.00 0.00 175.35 174.03 1fez n PRO 147 N 4.83 -0.06 0.24 4.03 -0.04 -1.26 -4.87 135.00 137.87 1fez n PRO 147 Ca 0.08 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.67 1fez n PRO 147 Cb 0.56 -1.93 0.60 0.00 -0.04 0.00 0.00 33.50 32.68 1fez n PRO 147 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fez h ASP 148 N -1.14 0.00 -5.04 3.54 3.45 -0.65 -3.44 116.42 113.14 1fez h ASP 148 Ca -0.44 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.92 1fez h ASP 148 Cb 1.30 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.90 1fez h ASP 148 CO 0.38 0.18 -0.23 0.12 -1.57 0.00 0.00 179.24 178.13 1fez s PHE 149 N -4.30 -0.15 0.12 4.55 5.36 -1.10 -5.01 117.98 117.44 1fez s PHE 149 Ca -0.03 0.07 0.05 0.00 -0.96 0.00 0.00 56.93 56.06 1fez s PHE 149 Cb 0.14 0.12 -0.04 0.00 -0.34 0.00 0.00 43.02 42.90 1fez s PHE 149 CO 0.64 -0.50 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.61 1fez s LEU 150 N -1.93 2.41 -0.21 6.12 0.20 -1.26 -2.96 118.68 121.05 1fez s LEU 150 Ca -0.06 -0.82 -0.16 0.00 0.69 0.00 0.00 54.13 53.77 1fez s LEU 150 Cb -0.02 -0.47 0.06 0.00 -0.43 0.00 0.00 46.19 45.34 1fez s LEU 150 CO -0.02 -0.19 0.54 -0.69 -0.29 0.00 0.00 176.35 175.71 1fez s VAL 151 N -2.28 -0.01 0.20 1.68 1.01 -1.21 -4.98 120.40 114.81 1fez s VAL 151 Ca 0.08 0.02 0.11 0.00 0.00 0.00 0.00 61.98 62.20 1fez s VAL 151 Cb -0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1fez s VAL 151 CO 0.02 0.01 -0.24 0.42 0.00 0.00 0.00 175.10 175.31 1fez s THR 152 N 0.77 2.35 0.44 3.92 -4.23 -1.26 -3.53 115.64 114.10 1fez s THR 152 Ca -0.04 -2.05 0.12 0.00 -1.18 0.00 0.00 61.69 58.54 1fez s THR 152 Cb -0.05 -2.13 0.12 0.00 1.34 0.00 0.00 72.50 71.78 1fez s THR 152 CO -0.06 -0.13 1.29 -0.65 -0.54 0.00 0.00 174.62 174.54 1fez h PRO 153 N 3.17 0.00 0.00 3.99 0.11 -1.80 1.30 132.00 138.76 1fez h PRO 153 Ca -0.46 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.48 1fez h PRO 153 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1fez h PRO 153 CO 0.48 0.00 -0.90 -0.44 -0.21 0.00 0.00 178.00 176.93 1fez h ASP 154 N 0.00 0.00 0.52 -2.05 5.19 -1.92 -3.21 116.42 114.95 1fez h ASP 154 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1fez h ASP 154 Cb 1.17 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 1fez h ASP 154 CO 0.00 0.77 -0.00 0.44 -3.12 0.00 0.00 179.24 177.33 1fez h ASP 155 N 0.00 0.00 -4.38 6.45 5.19 0.13 -3.44 116.42 120.37 1fez h ASP 155 Ca -0.04 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.01 1fez h ASP 155 Cb 1.63 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.99 1fez h ASP 155 CO 0.09 0.00 -0.62 0.68 -3.12 0.00 0.00 179.24 176.28 1fez s VAL 156 N -3.92 0.62 0.00 -1.35 -7.23 -1.21 -5.03 120.40 102.28 1fez s VAL 156 Ca -0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1fez s VAL 156 Cb 0.11 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1fez s VAL 156 CO 0.48 -0.02 0.00 -0.81 -0.31 0.00 0.00 175.10 174.44 1fez n PRO 157 N -0.48 0.00 -0.78 4.82 -0.04 -1.26 -4.83 135.00 132.43 1fez n PRO 157 Ca -0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.14 1fez n PRO 157 Cb 0.66 -0.17 0.16 0.00 -0.04 0.00 0.00 33.50 34.11 1fez n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fez s ALA 158 N -2.01 1.55 0.00 0.55 0.00 -1.26 -4.88 121.76 115.71 1fez s ALA 158 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1fez s ALA 158 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1fez s ALA 158 CO 0.00 -2.67 0.00 0.41 0.00 0.00 0.00 175.76 173.50 1fez n GLY 159 N 0.25 -1.22 0.09 0.00 0.00 -1.26 -4.92 105.19 98.13 1fez n GLY 159 Ca 0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 1fez n GLY 159 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fez h ARG 160 N 0.00 -0.11 -0.99 1.61 2.43 -1.95 -3.37 114.38 112.00 1fez h ARG 160 Ca 0.00 0.01 0.29 0.00 -0.81 0.00 0.00 59.98 59.46 1fez h ARG 160 Cb 0.00 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1fez h ARG 160 CO 0.00 0.06 1.19 -0.35 -1.51 0.00 0.00 179.97 179.36 1fez n PRO 161 N -4.84 0.01 -1.94 0.20 -0.04 -1.26 -4.52 135.00 122.61 1fez n PRO 161 Ca -0.03 1.00 -0.30 0.00 -0.04 0.00 0.00 63.50 64.13 1fez n PRO 161 Cb 0.11 -2.49 0.05 0.00 -0.04 0.00 0.00 33.50 31.13 1fez n PRO 161 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1fez s TYR 162 N -4.37 3.25 -2.03 0.54 1.51 -1.26 -4.01 117.35 110.98 1fez s TYR 162 Ca -0.02 0.95 0.28 0.00 -1.01 0.00 0.00 57.07 57.27 1fez s TYR 162 Cb 0.13 -3.11 1.12 0.00 -0.11 0.00 0.00 41.96 40.00 1fez s TYR 162 CO 0.44 -1.24 1.79 -0.35 -1.11 0.00 0.00 175.55 175.08 1fez n PRO 163 N -3.01 1.12 -0.30 -1.71 -0.04 -1.26 -4.46 135.00 125.34 1fez n PRO 163 Ca 0.07 -0.54 0.13 0.00 -0.04 0.00 0.00 63.50 63.12 1fez n PRO 163 Cb 0.58 -1.49 0.30 0.00 -0.04 0.00 0.00 33.50 32.85 1fez n PRO 163 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1fez h TRP 164 N 1.32 0.51 0.00 0.54 -0.00 -1.89 0.01 115.95 116.44 1fez h TRP 164 Ca 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.89 1fez h TRP 164 Cb 0.41 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.47 1fez h TRP 164 CO 0.00 -0.13 -0.21 0.52 -0.00 0.00 0.00 178.44 178.62 1fez h MET 165 N 0.30 0.00 0.11 0.49 2.86 -1.86 -2.70 114.93 114.12 1fez h MET 165 Ca 0.56 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.92 1fez h MET 165 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1fez h MET 165 CO -0.59 0.21 -1.36 0.00 1.06 0.00 0.00 176.91 176.23 1fez h TYR 167 N 0.06 0.00 0.00 0.00 0.99 -1.19 -0.31 116.97 116.53 1fez h TYR 167 Ca -0.17 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.39 1fez h TYR 167 Cb 1.97 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 39.68 1fez h TYR 167 CO 0.05 0.14 -1.08 -0.22 -0.00 0.00 0.00 178.16 177.06 1fez h LYS 168 N 0.00 0.00 0.23 4.88 3.64 -1.49 -2.66 116.57 121.17 1fez h LYS 168 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1fez h LYS 168 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1fez h LYS 168 CO 0.02 0.49 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.66 1fez h ASN 169 N 0.00 -0.26 -0.80 4.20 2.35 -1.20 -2.45 115.58 117.41 1fez h ASN 169 Ca -0.10 -0.24 0.16 0.00 -0.55 0.00 0.00 56.30 55.57 1fez h ASN 169 Cb 1.59 0.07 -0.15 0.00 0.05 0.00 0.00 38.32 39.88 1fez h ASN 169 CO 0.07 0.25 -0.20 0.00 -1.65 0.00 0.00 177.43 175.89 1fez h ALA 170 N -0.55 0.52 -0.80 -0.83 0.00 -1.19 0.68 119.26 117.10 1fez h ALA 170 Ca -0.03 0.31 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1fez h ALA 170 Cb 0.48 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1fez h ALA 170 CO 0.05 -0.41 0.52 1.98 0.00 0.00 0.00 179.25 181.39 1fez h MET 171 N -0.00 0.82 0.07 0.00 1.85 -1.50 0.13 114.93 116.31 1fez h MET 171 Ca 0.38 -0.05 -0.32 0.00 -0.61 0.00 0.00 59.70 59.11 1fez h MET 171 Cb 0.58 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.40 1fez h MET 171 CO -0.82 0.54 -1.74 0.93 -0.40 0.00 0.00 176.91 175.42 1fez h GLU 172 N 0.85 0.15 -0.02 0.39 4.39 0.58 -3.34 114.58 117.58 1fez h GLU 172 Ca 0.35 -0.26 -0.19 0.00 0.34 0.00 0.00 59.36 59.59 1fez h GLU 172 Cb 0.26 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1fez h GLU 172 CO -0.12 0.90 -0.84 -0.07 -1.16 0.00 0.00 179.01 177.73 1fez h LEU 173 N 0.04 0.33 -1.92 1.33 3.38 0.02 -3.49 115.31 115.00 1fez h LEU 173 Ca -0.31 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1fez h LEU 173 Cb 2.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1fez h LEU 173 CO 0.11 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1fez n GLY 174 N 0.77 0.10 2.78 0.83 0.00 0.43 -5.02 105.19 105.08 1fez n GLY 174 Ca -0.04 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 1fez n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fez s VAL 175 N -2.62 0.09 0.00 1.61 1.01 -0.95 -5.06 120.40 114.48 1fez s VAL 175 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1fez s VAL 175 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1fez s VAL 175 CO 0.00 0.15 0.00 -1.22 0.00 0.00 0.00 175.10 174.03 1fez n TYR 176 N 4.42 0.00 -1.64 5.22 4.02 -1.26 -4.69 117.16 123.23 1fez n TYR 176 Ca -0.22 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.23 1fez n TYR 176 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 1fez n TYR 176 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fez n PRO 177 N 0.00 1.76 0.26 -0.72 -0.02 -1.26 -4.80 135.00 130.22 1fez n PRO 177 Ca 0.00 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1fez n PRO 177 Cb 0.00 -2.16 0.73 0.00 -0.02 0.00 0.00 33.50 32.05 1fez n PRO 177 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1fez h MET 178 N 3.05 0.00 -0.95 -0.52 2.86 -1.86 -2.01 114.93 115.51 1fez h MET 178 Ca -0.44 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1fez h MET 178 Cb 1.30 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.96 1fez h MET 178 CO 0.67 0.08 0.00 0.27 1.06 0.00 0.00 176.91 179.00 1fez n ASN 179 N -3.97 1.68 -0.67 1.22 0.23 -1.24 -2.23 115.26 110.28 1fez n ASN 179 Ca -0.02 -2.13 0.05 0.00 -0.53 0.00 0.00 54.58 51.95 1fez n ASN 179 Cb 0.17 -0.53 0.20 0.00 -2.08 0.00 0.00 39.78 37.55 1fez n ASN 179 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1fez n HIS 180 N 0.09 0.54 -3.90 -2.53 8.25 -0.75 -4.80 115.22 112.12 1fez n HIS 180 Ca 0.04 -1.21 -0.13 0.00 -0.26 0.00 0.00 57.72 56.15 1fez n HIS 180 Cb 0.39 -0.30 -0.15 0.00 1.12 0.00 0.00 29.99 31.05 1fez n HIS 180 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1fez s MET 181 N -3.03 0.08 -0.18 -0.41 -1.94 -0.95 -0.71 119.30 112.16 1fez s MET 181 Ca 0.39 0.01 -0.04 0.00 -1.71 0.00 0.00 55.69 54.34 1fez s MET 181 Cb 0.35 -0.14 -0.02 0.00 2.01 0.00 0.00 34.83 37.03 1fez s MET 181 CO 0.02 -0.02 -0.03 0.42 -0.01 0.00 0.00 175.02 175.41 1fez s ILE 182 N 0.22 3.82 -0.23 2.53 1.01 -0.09 -3.13 121.20 125.33 1fez s ILE 182 Ca -0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 1fez s ILE 182 Cb -0.03 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1fez s ILE 182 CO -0.01 0.46 0.11 -0.75 0.00 0.00 0.00 174.94 174.75 1fez s LYS 183 N 0.78 3.91 -0.15 2.79 2.36 -0.97 -0.65 119.74 127.81 1fez s LYS 183 Ca -0.01 -0.35 -0.01 0.00 -2.55 0.00 0.00 55.97 53.05 1fez s LYS 183 Cb -0.14 -3.41 -0.01 0.00 -1.05 0.00 0.00 37.83 33.21 1fez s LYS 183 CO 0.02 0.01 -0.12 0.08 1.55 0.00 0.00 175.35 176.90 1fez s VAL 184 N 1.13 3.07 0.27 4.02 1.01 -0.50 -1.54 120.40 127.85 1fez s VAL 184 Ca 0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1fez s VAL 184 Cb -0.14 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1fez s VAL 184 CO 0.04 0.51 0.34 -0.83 0.00 0.00 0.00 175.10 175.16 1fez s GLY 185 N 0.56 1.29 -0.11 4.51 0.00 -1.00 -1.86 107.32 110.71 1fez s GLY 185 Ca -0.08 -1.46 0.15 0.00 0.00 0.00 0.00 44.72 43.34 1fez s GLY 185 CO 0.03 -1.08 1.18 2.09 0.00 0.00 0.00 173.10 175.32 1fez n ASP 186 N -0.74 2.60 -4.09 1.64 5.75 -1.26 -1.54 116.55 118.91 1fez n ASP 186 Ca 0.01 -2.85 -0.09 0.00 -0.01 0.00 0.00 54.79 51.85 1fez n ASP 186 Cb 0.63 -0.37 -0.09 0.00 -1.03 0.00 0.00 41.12 40.26 1fez n ASP 186 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1fez s THR 187 N -2.48 0.11 0.07 2.12 -4.23 -1.26 -3.72 115.64 106.24 1fez s THR 187 Ca 0.28 -1.76 -0.27 0.00 -1.18 0.00 0.00 61.69 58.77 1fez s THR 187 Cb 0.24 -1.91 -0.17 0.00 1.34 0.00 0.00 72.50 72.00 1fez s THR 187 CO 0.04 -0.49 1.65 0.58 -0.54 0.00 0.00 174.62 175.86 1fez h VAL 188 N 2.82 0.76 0.00 2.29 2.07 -1.96 -1.78 116.25 120.44 1fez h VAL 188 Ca -0.34 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1fez h VAL 188 Cb 1.20 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1fez h VAL 188 CO 0.57 0.02 -0.09 0.28 0.02 0.00 0.00 177.57 178.37 1fez h SER 189 N -0.39 0.00 0.15 0.57 0.02 -1.96 -1.67 113.55 110.26 1fez h SER 189 Ca -0.04 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1fez h SER 189 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1fez h SER 189 CO 0.06 0.09 -0.22 -0.78 -1.14 0.00 0.00 176.83 174.84 1fez h ASP 190 N 0.00 0.13 -0.08 3.07 1.82 -1.73 -2.57 116.42 117.06 1fez h ASP 190 Ca -0.00 -0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.56 1fez h ASP 190 Cb 0.22 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.20 1fez h ASP 190 CO 0.01 0.36 -0.12 0.24 -1.61 0.00 0.00 179.24 178.12 1fez h MET 191 N 0.13 0.23 -0.49 0.28 2.86 -1.01 -3.18 114.93 113.75 1fez h MET 191 Ca 0.02 -0.13 0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1fez h MET 191 Cb 0.46 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.04 1fez h MET 191 CO 0.03 0.69 -0.10 0.87 1.06 0.00 0.00 176.91 179.46 1fez h LYS 192 N -0.22 0.02 -0.92 1.72 1.57 -1.39 -0.51 116.57 116.83 1fez h LYS 192 Ca 0.01 -0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.98 1fez h LYS 192 Cb 0.66 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 1fez h LYS 192 CO 0.03 0.01 0.60 1.49 -0.57 0.00 0.00 179.45 181.00 1fez h GLU 193 N 0.02 0.51 0.03 3.15 4.81 -1.48 0.14 114.58 121.76 1fez h GLU 193 Ca 0.24 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1fez h GLU 193 Cb 0.36 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.64 1fez h GLU 193 CO -0.49 0.34 -0.30 0.78 -0.73 0.00 0.00 179.01 178.61 1fez h GLY 194 N 0.53 0.18 0.72 1.92 0.00 -1.12 -1.91 103.07 103.39 1fez h GLY 194 Ca 0.48 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1fez h GLY 194 CO -0.22 0.32 -0.30 3.21 0.00 0.00 0.00 176.54 179.55 1fez h ARG 195 N -0.59 -0.63 -0.91 4.80 2.47 -0.70 0.16 114.38 118.99 1fez h ARG 195 Ca -0.04 0.04 0.15 0.00 -1.26 0.00 0.00 59.98 58.87 1fez h ARG 195 Cb 1.13 0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 29.52 1fez h ARG 195 CO 0.06 -0.42 0.58 -0.91 0.56 0.00 0.00 179.97 179.84 1fez h ASN 196 N -0.65 0.66 0.59 7.04 2.35 -0.86 2.09 115.58 126.81 1fez h ASN 196 Ca -0.02 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1fez h ASN 196 Cb 0.58 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1fez h ASN 196 CO -0.03 0.33 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 1fez h ALA 197 N 1.60 1.00 -0.51 -0.83 0.00 -0.31 -3.45 119.26 116.77 1fez h ALA 197 Ca 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 1fez h ALA 197 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1fez h ALA 197 CO -0.22 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.33 1fez n GLY 198 N -0.36 0.37 3.38 0.00 0.00 0.71 -4.77 105.19 104.52 1fez n GLY 198 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1fez n GLY 198 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1fez s MET 199 N -3.61 1.79 -0.18 1.61 0.23 -0.62 -3.65 119.30 114.87 1fez s MET 199 Ca 0.00 -1.12 -0.40 0.00 -1.03 0.00 0.00 55.69 53.13 1fez s MET 199 Cb 0.00 -2.01 -0.17 0.00 -1.53 0.00 0.00 34.83 31.12 1fez s MET 199 CO 0.00 0.51 1.56 0.91 -2.03 0.00 0.00 175.02 175.97 1fez n TRP 200 N 1.56 1.75 -3.93 3.16 8.01 -1.18 -4.22 117.44 122.59 1fez n TRP 200 Ca -0.17 0.69 -0.35 0.00 -1.31 0.00 0.00 57.50 56.36 1fez n TRP 200 Cb 0.52 -2.36 -0.09 0.00 -2.01 0.00 0.00 31.31 27.37 1fez n TRP 200 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1fez s THR 201 N 2.33 5.06 0.04 -0.99 2.01 -1.26 -2.29 115.64 120.54 1fez s THR 201 Ca 0.95 0.06 0.07 0.00 0.31 0.00 0.00 61.69 63.08 1fez s THR 201 Cb -1.11 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 1fez s THR 201 CO 0.62 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 174.14 1fez s VAL 202 N 0.06 1.70 -0.09 3.82 1.01 -0.59 -0.38 120.40 125.93 1fez s VAL 202 Ca 0.07 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.87 1fez s VAL 202 Cb -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1fez s VAL 202 CO 0.00 0.21 -0.22 -0.83 0.00 0.00 0.00 175.10 174.26 1fez s GLY 203 N -1.20 1.23 -0.18 4.51 0.00 -0.54 -2.39 107.32 108.75 1fez s GLY 203 Ca 0.08 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 1fez s GLY 203 CO 0.02 -0.31 0.11 0.14 0.00 0.00 0.00 173.10 173.06 1fez s VAL 204 N 0.31 5.24 -0.14 1.40 1.01 -0.59 -0.31 120.40 127.31 1fez s VAL 204 Ca -0.16 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1fez s VAL 204 Cb -0.17 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1fez s VAL 204 CO 0.07 0.47 -0.24 -0.38 0.00 0.00 0.00 175.10 175.02 1fez n ILE 205 N 3.33 1.31 -2.22 2.22 5.41 -0.76 -4.51 119.36 124.14 1fez n ILE 205 Ca -0.17 0.21 -0.32 0.00 1.00 0.00 0.00 62.75 63.48 1fez n ILE 205 Cb 0.52 -2.28 -0.04 0.00 -0.71 0.00 0.00 39.64 37.13 1fez n ILE 205 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1fez s LEU 206 N -7.72 3.28 0.00 1.39 1.43 -0.95 -0.99 118.68 115.13 1fez s LEU 206 Ca -0.20 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1fez s LEU 206 Cb 0.03 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1fez s LEU 206 CO 0.30 -2.35 0.00 0.61 0.23 0.00 0.00 176.35 175.14 1fez n GLY 207 N 6.67 0.00 7.00 -3.19 0.00 -1.26 -4.84 105.19 109.57 1fez n GLY 207 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1fez n GLY 207 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fez n SER 208 N 0.00 0.00 0.00 1.61 7.64 -0.16 -2.10 113.62 120.61 1fez n SER 208 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1fez n SER 208 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1fez n SER 208 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1fez n SER 209 N 0.99 0.00 0.20 6.43 2.88 -1.23 -3.47 113.62 119.42 1fez n SER 209 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1fez n SER 209 Cb 0.00 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 63.87 1fez n SER 209 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1fez h GLU 210 N 0.00 0.00 0.00 -1.46 4.39 -1.89 -3.24 114.58 112.38 1fez h GLU 210 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1fez h GLU 210 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1fez h GLU 210 CO 0.00 0.33 -0.55 1.25 -1.16 0.00 0.00 179.01 178.88 1fez h LEU 211 N 0.00 0.00 -0.68 1.33 6.46 -1.82 -3.47 115.31 117.12 1fez h LEU 211 Ca -0.00 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.41 1fez h LEU 211 Cb 0.77 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1fez h LEU 211 CO 0.04 0.96 -0.05 0.61 -0.62 0.00 0.00 178.44 179.39 1fez n GLY 212 N 1.59 0.71 3.69 3.75 0.00 -1.23 -5.00 105.19 108.70 1fez n GLY 212 Ca -0.14 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 1fez n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fez s LEU 213 N -1.22 2.31 0.26 0.99 1.43 -1.26 -4.96 118.68 116.23 1fez s LEU 213 Ca 0.03 -1.62 0.02 0.00 -1.03 0.00 0.00 54.13 51.54 1fez s LEU 213 Cb -0.01 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1fez s LEU 213 CO 0.04 -0.81 0.19 -0.89 0.23 0.00 0.00 176.35 175.11 1fez s THR 214 N -2.93 0.03 -1.09 5.49 2.01 -1.26 -4.44 115.64 113.45 1fez s THR 214 Ca 0.13 -2.00 -0.22 0.00 0.31 0.00 0.00 61.69 59.91 1fez s THR 214 Cb 0.03 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 70.04 1fez s THR 214 CO 0.07 0.00 1.76 -1.61 -0.69 0.00 0.00 174.62 174.15 1fez s GLU 215 N -3.86 3.15 0.00 4.92 8.01 -1.26 -2.26 118.70 127.40 1fez s GLU 215 Ca 0.39 -1.10 0.00 0.00 0.01 0.00 0.00 54.97 54.27 1fez s GLU 215 Cb 0.05 -5.29 0.00 0.00 -4.31 0.00 0.00 34.13 24.58 1fez s GLU 215 CO 0.18 -2.94 0.00 0.39 0.01 0.00 0.00 175.26 172.90 1fez n GLU 216 N 8.63 0.00 -0.62 1.61 1.02 -1.26 -4.78 120.64 125.24 1fez n GLU 216 Ca 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.52 1fez n GLU 216 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.87 1fez n GLU 216 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1fez n GLU 217 N 0.00 0.00 0.10 3.49 0.28 -0.96 -4.71 120.64 118.85 1fez n GLU 217 Ca 0.00 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 56.62 1fez n GLU 217 Cb 0.00 0.35 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1fez n GLU 217 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1fez n VAL 218 N 0.00 0.00 1.10 3.84 0.31 -1.16 -4.37 118.33 118.05 1fez n VAL 218 Ca -0.11 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.34 1fez n VAL 218 Cb 0.43 -0.16 0.59 0.00 -0.91 0.00 0.00 33.84 33.79 1fez n VAL 218 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1fez n GLU 219 N -2.98 0.32 -1.33 5.55 2.13 -1.26 -3.44 120.64 119.63 1fez n GLU 219 Ca 0.00 0.07 -0.04 0.00 0.66 0.00 0.00 57.16 57.84 1fez n GLU 219 Cb 0.00 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.18 1fez n GLU 219 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1fez n ASN 220 N -1.29 -0.57 -4.83 4.31 5.15 -1.26 -4.86 115.26 111.90 1fez n ASN 220 Ca 0.11 -2.02 -0.36 0.00 -0.60 0.00 0.00 54.58 51.70 1fez n ASN 220 Cb 0.19 0.20 -0.07 0.00 -0.53 0.00 0.00 39.78 39.57 1fez n ASN 220 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1fez s MET 221 N -0.11 3.52 0.25 1.20 1.75 -1.22 -4.59 119.30 120.10 1fez s MET 221 Ca 0.09 -0.18 -0.31 0.00 -1.25 0.00 0.00 55.69 54.04 1fez s MET 221 Cb 0.13 -3.18 -0.11 0.00 2.84 0.00 0.00 34.83 34.51 1fez s MET 221 CO -0.05 0.68 1.60 0.16 -0.65 0.00 0.00 175.02 176.76 1fez s ASP 222 N -0.76 6.44 0.06 1.11 -4.77 -1.26 -4.71 116.67 112.78 1fez s ASP 222 Ca 0.13 2.85 -0.11 0.00 -3.30 0.00 0.00 52.55 52.12 1fez s ASP 222 Cb -0.12 -2.62 -0.03 0.00 -1.09 0.00 0.00 42.92 39.07 1fez s ASP 222 CO 0.03 -0.89 1.09 -1.20 0.70 0.00 0.00 175.17 174.90 1fez n SER 223 N 2.80 -0.39 0.06 2.11 7.64 -1.26 -0.44 113.62 124.14 1fez n SER 223 Ca 0.10 1.17 0.19 0.00 1.01 0.00 0.00 58.87 61.35 1fez n SER 223 Cb 0.37 -0.34 0.72 0.00 -1.01 0.00 0.00 64.21 63.95 1fez n SER 223 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1fez h VAL 224 N 0.00 0.67 0.00 0.44 2.07 -2.00 -1.78 116.25 115.65 1fez h VAL 224 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1fez h VAL 224 Cb 0.15 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1fez h VAL 224 CO -0.35 0.00 -0.41 -0.08 0.02 0.00 0.00 177.57 176.76 1fez h GLU 225 N 0.00 0.00 -0.51 1.57 4.81 -1.47 -2.94 114.58 116.03 1fez h GLU 225 Ca 0.20 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.53 1fez h GLU 225 Cb 0.87 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.15 1fez h GLU 225 CO -0.00 0.63 -0.24 1.25 -0.73 0.00 0.00 179.01 179.92 1fez h LEU 226 N -1.00 -0.85 0.41 1.64 5.85 -0.55 0.12 115.31 120.93 1fez h LEU 226 Ca -0.09 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1fez h LEU 226 Cb 0.79 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1fez h LEU 226 CO -0.06 -0.26 -0.33 0.03 -0.34 0.00 0.00 178.44 177.48 1fez h ARG 227 N -0.13 -0.71 -1.09 1.25 2.47 -1.48 0.39 114.38 115.08 1fez h ARG 227 Ca 0.23 0.05 0.30 0.00 -1.26 0.00 0.00 59.98 59.30 1fez h ARG 227 Cb 0.49 0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.91 1fez h ARG 227 CO -0.59 -0.47 0.75 1.49 0.56 0.00 0.00 179.97 181.71 1fez h GLU 228 N -0.74 0.15 0.02 0.04 4.81 -1.21 0.40 114.58 118.05 1fez h GLU 228 Ca -0.04 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 58.96 1fez h GLU 228 Cb 0.64 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1fez h GLU 228 CO -0.01 0.10 -0.96 -0.22 -0.73 0.00 0.00 179.01 177.18 1fez h LYS 229 N 0.15 0.29 0.42 1.92 3.64 0.11 -3.33 116.57 119.78 1fez h LYS 229 Ca 0.56 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1fez h LYS 229 Cb 1.89 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1fez h LYS 229 CO -0.12 1.06 -0.20 0.82 -2.27 0.00 0.00 179.45 178.74 1fez h ILE 230 N 0.15 0.27 -0.95 2.00 2.04 0.39 -3.30 117.51 118.11 1fez h ILE 230 Ca -0.07 -0.62 0.34 0.00 1.00 0.00 0.00 64.86 65.50 1fez h ILE 230 Cb 1.61 0.42 -0.17 0.00 -0.74 0.00 0.00 36.82 37.94 1fez h ILE 230 CO 0.16 0.06 0.28 1.21 0.00 0.00 0.00 178.15 179.86 1fez n GLU 231 N -5.16 -0.07 -0.34 2.37 0.00 -0.52 0.63 120.64 117.54 1fez n GLU 231 Ca -0.09 1.37 -0.02 0.00 0.00 0.00 0.00 57.16 58.42 1fez n GLU 231 Cb 0.27 -2.32 0.10 0.00 0.00 0.00 0.00 31.44 29.50 1fez n GLU 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1fez h VAL 232 N 0.00 1.21 -0.29 6.31 2.07 -1.67 0.30 116.25 124.18 1fez h VAL 232 Ca 0.70 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.72 1fez h VAL 232 Cb 1.70 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1fez h VAL 232 CO -0.81 0.22 -0.13 0.58 0.02 0.00 0.00 177.57 177.45 1fez h VAL 233 N 1.22 1.29 -0.61 2.57 2.07 0.09 -1.54 116.25 121.34 1fez h VAL 233 Ca 0.35 -1.22 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1fez h VAL 233 Cb -0.10 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1fez h VAL 233 CO -0.09 0.39 0.41 -0.09 0.02 0.00 0.00 177.57 178.21 1fez h ARG 234 N 0.36 0.55 0.03 1.57 2.43 -0.67 -1.86 114.38 116.79 1fez h ARG 234 Ca 0.07 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1fez h ARG 234 Cb 0.65 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1fez h ARG 234 CO 0.04 0.36 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.94 1fez h ASN 235 N 0.57 -0.04 -1.05 -3.80 2.35 -0.72 -2.28 115.58 110.61 1fez h ASN 235 Ca 0.27 -0.62 0.27 0.00 -0.55 0.00 0.00 56.30 55.66 1fez h ASN 235 Cb 0.32 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.60 1fez h ASN 235 CO -0.08 0.64 0.67 -0.09 -1.65 0.00 0.00 177.43 176.92 1fez h ARG 236 N -0.74 0.38 0.00 0.81 2.43 -0.88 -0.22 114.38 116.15 1fez h ARG 236 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1fez h ARG 236 Cb 0.66 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1fez h ARG 236 CO 0.01 0.25 0.00 1.19 -1.51 0.00 0.00 179.97 179.91 1fez n PHE 237 N -4.64 0.00 -0.57 2.20 3.72 -0.74 -1.65 117.46 115.78 1fez n PHE 237 Ca 0.26 0.00 0.46 0.00 -0.05 0.00 0.00 57.45 58.11 1fez n PHE 237 Cb 0.89 -0.31 0.75 0.00 -0.94 0.00 0.00 39.48 39.87 1fez n PHE 237 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1fez h VAL 238 N 0.00 0.06 0.02 -4.37 2.07 -0.84 0.50 116.25 113.69 1fez h VAL 238 Ca 0.00 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1fez h VAL 238 Cb 0.00 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1fez h VAL 238 CO 0.00 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.26 1fez h GLU 239 N 0.02 -0.02 -0.11 1.57 5.08 -1.02 -3.23 114.58 116.86 1fez h GLU 239 Ca 0.88 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.24 1fez h GLU 239 Cb 3.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.46 1fez h GLU 239 CO -0.21 0.56 0.00 0.09 -1.00 0.00 0.00 179.01 178.46 1fez n ASN 240 N -4.81 0.11 0.00 1.42 3.02 0.17 -4.82 115.26 110.35 1fez n ASN 240 Ca -0.09 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1fez n ASN 240 Cb 0.30 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1fez n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fez n GLY 241 N 0.12 1.23 3.83 7.41 0.00 -1.09 -4.46 105.19 112.24 1fez n GLY 241 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1fez n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fez s ALA 242 N -2.00 3.53 0.06 4.61 0.00 -1.24 -4.84 121.76 121.88 1fez s ALA 242 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1fez s ALA 242 Cb 0.00 -2.63 -0.28 0.00 0.00 0.00 0.00 23.12 20.21 1fez s ALA 242 CO 0.00 0.41 1.11 0.45 0.00 0.00 0.00 175.76 177.73 1fez h HIS 243 N 3.68 0.82 -4.14 0.00 3.86 -1.10 -3.43 115.15 114.85 1fez h HIS 243 Ca -0.49 -0.55 -0.29 0.00 -1.16 0.00 0.00 60.37 57.88 1fez h HIS 243 Cb 1.20 -0.05 -0.15 0.00 1.06 0.00 0.00 27.41 29.47 1fez h HIS 243 CO 0.65 1.41 -0.62 -0.06 0.86 0.00 0.00 177.93 180.17 1fez s PHE 244 N -2.83 1.34 -0.11 2.45 0.40 -0.88 -5.04 117.98 113.31 1fez s PHE 244 Ca -0.07 -1.26 -0.07 0.00 -0.60 0.00 0.00 56.93 54.93 1fez s PHE 244 Cb 0.06 -0.73 0.04 0.00 0.51 0.00 0.00 43.02 42.90 1fez s PHE 244 CO 0.92 -0.46 0.27 0.99 0.70 0.00 0.00 175.22 177.63 1fez s THR 245 N -3.93 -0.03 -0.03 0.64 2.01 -1.26 -1.46 115.64 111.58 1fez s THR 245 Ca 0.37 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.50 1fez s THR 245 Cb 0.07 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.18 1fez s THR 245 CO 0.12 0.04 -0.11 0.27 -0.69 0.00 0.00 174.62 174.26 1fez s ILE 246 N 0.99 0.89 0.36 1.82 -4.36 0.57 -4.93 121.20 116.54 1fez s ILE 246 Ca -0.07 -0.43 0.24 0.00 -0.26 0.00 0.00 60.65 60.13 1fez s ILE 246 Cb -0.08 -0.78 0.25 0.00 1.25 0.00 0.00 42.46 43.10 1fez s ILE 246 CO -0.07 0.27 1.99 -0.33 0.24 0.00 0.00 174.94 177.04 1fez h GLU 247 N 6.29 0.00 -3.80 0.37 5.08 -1.96 -2.01 114.58 118.54 1fez h GLU 247 Ca -0.33 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.94 1fez h GLU 247 Cb 1.17 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 1fez h GLU 247 CO 0.49 0.18 -0.34 0.95 -1.00 0.00 0.00 179.01 179.28 1fez s THR 248 N -4.12 0.12 0.31 1.13 -4.23 -1.26 -2.23 115.64 105.36 1fez s THR 248 Ca -0.02 -1.19 0.30 0.00 -1.18 0.00 0.00 61.69 59.59 1fez s THR 248 Cb 0.13 -1.44 0.30 0.00 1.34 0.00 0.00 72.50 72.82 1fez s THR 248 CO 0.62 -0.55 1.89 -0.03 -0.54 0.00 0.00 174.62 176.01 1fez h MET 249 N 2.68 0.00 0.61 3.99 4.05 -1.91 -2.84 114.93 121.51 1fez h MET 249 Ca -0.33 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.06 1fez h MET 249 Cb 1.21 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1fez h MET 249 CO 0.54 0.00 -0.31 1.96 0.23 0.00 0.00 176.91 179.33 1fez h GLN 250 N 0.00 -0.81 -1.08 0.39 7.50 -1.95 -2.77 115.11 116.40 1fez h GLN 250 Ca 0.00 0.05 0.30 0.00 0.50 0.00 0.00 58.65 59.51 1fez h GLN 250 Cb 0.25 0.18 -0.06 0.00 0.05 0.00 0.00 27.48 27.90 1fez h GLN 250 CO 0.00 -0.54 0.75 0.93 -1.50 0.00 0.00 178.83 178.48 1fez h GLU 251 N -0.84 0.11 -0.90 1.46 5.08 -1.92 -3.14 114.58 114.43 1fez h GLU 251 Ca -0.08 -0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.59 1fez h GLU 251 Cb 0.65 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 1fez h GLU 251 CO 0.12 0.07 0.57 -0.11 -1.00 0.00 0.00 179.01 178.67 1fez n LEU 252 N -4.33 0.16 0.11 1.33 7.94 -1.05 0.14 117.00 121.31 1fez n LEU 252 Ca 0.24 0.97 0.03 0.00 -1.11 0.00 0.00 56.01 56.13 1fez n LEU 252 Cb 1.07 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1fez n LEU 252 CO 0.36 -1.06 0.26 -0.33 -1.11 0.00 0.00 177.39 175.52 1fez h GLU 253 N 0.00 0.00 -0.08 1.96 5.08 -1.79 -2.20 114.58 117.55 1fez h GLU 253 Ca 0.60 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.82 1fez h GLU 253 Cb 1.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.11 1fez h GLU 253 CO -0.34 0.40 -0.54 0.77 -1.00 0.00 0.00 179.01 178.29 1fez h SER 254 N 0.00 0.26 0.00 1.42 0.02 0.10 -1.32 113.55 114.03 1fez h SER 254 Ca -0.05 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.66 1fez h SER 254 Cb 1.40 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.87 1fez h SER 254 CO 0.05 0.75 -0.43 0.58 -1.14 0.00 0.00 176.83 176.64 1fez h VAL 255 N 0.18 1.49 -0.61 2.27 2.07 -1.42 -0.39 116.25 119.85 1fez h VAL 255 Ca 0.00 -2.04 0.10 0.00 0.82 0.00 0.00 66.70 65.58 1fez h VAL 255 Cb 1.01 2.71 -0.04 0.00 -1.52 0.00 0.00 31.29 33.45 1fez h VAL 255 CO 0.08 0.57 0.41 0.24 0.02 0.00 0.00 177.57 178.90 1fez h MET 256 N -0.32 0.42 -0.13 1.57 2.07 -1.30 0.26 114.93 117.50 1fez h MET 256 Ca -0.05 -0.03 -0.07 0.00 -2.07 0.00 0.00 59.70 57.48 1fez h MET 256 Cb 1.17 -0.09 -0.00 0.00 -1.87 0.00 0.00 31.60 30.81 1fez h MET 256 CO 0.08 0.28 -0.20 1.49 1.07 0.00 0.00 176.91 179.63 1fez h GLU 257 N 0.43 0.37 -0.68 1.72 4.81 -1.14 -3.10 114.58 116.99 1fez h GLU 257 Ca 0.28 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1fez h GLU 257 Cb 0.53 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1fez h GLU 257 CO -0.08 0.80 0.38 1.25 -0.73 0.00 0.00 179.01 180.63 1fez h HIS 258 N -0.03 0.91 0.00 0.92 2.76 0.35 0.02 115.15 120.08 1fez h HIS 258 Ca 0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1fez h HIS 258 Cb 0.76 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1fez h HIS 258 CO 0.10 0.63 0.00 -0.89 -1.30 0.00 0.00 177.93 176.46 1fez n ILE 259 N -4.38 0.53 -0.13 6.26 5.41 0.79 -5.08 119.36 122.76 1fez n ILE 259 Ca 0.07 0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1fez n ILE 259 Cb 0.09 -0.89 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 1fez n ILE 259 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93