#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpt n ASP 2 N 0.00 -5.03 0.00 3.17 2.03 -1.26 -4.76 116.55 110.70 1cpt n ASP 2 Ca 0.00 1.54 0.10 0.00 0.52 0.00 0.00 54.79 56.95 1cpt n ASP 2 Cb 0.00 -4.69 0.58 0.00 -0.72 0.00 0.00 41.12 36.28 1cpt n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cpt n ALA 3 N 1.87 2.30 1.12 -1.67 0.00 -1.26 -2.46 120.51 120.42 1cpt n ALA 3 Ca -0.17 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.27 1cpt n ALA 3 Cb 0.26 -1.32 0.18 0.00 0.00 0.00 0.00 19.45 18.58 1cpt n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cpt n ARG 4 N -0.94 1.01 -2.49 0.00 1.74 -1.26 -4.89 116.66 109.83 1cpt n ARG 4 Ca 0.15 -0.74 -0.43 0.00 -0.77 0.00 0.00 57.85 56.06 1cpt n ARG 4 Cb 0.07 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1cpt n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cpt s ALA 5 N -2.50 3.65 -0.01 7.54 0.00 -1.03 -4.48 121.76 124.94 1cpt s ALA 5 Ca 0.21 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1cpt s ALA 5 Cb 0.19 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1cpt s ALA 5 CO 0.55 -1.10 0.04 0.25 0.00 0.00 0.00 175.76 175.50 1cpt n THR 6 N 5.29 0.04 -2.03 0.00 -2.24 -0.14 -4.98 114.28 110.22 1cpt n THR 6 Ca 0.13 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 1cpt n THR 6 Cb 0.45 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1cpt n THR 6 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cpt s ILE 7 N -2.12 2.98 0.13 2.28 1.01 -0.75 -4.91 121.20 119.83 1cpt s ILE 7 Ca -0.01 0.66 -0.33 0.00 0.00 0.00 0.00 60.65 60.97 1cpt s ILE 7 Cb 0.01 -3.42 -0.13 0.00 0.01 0.00 0.00 42.46 38.93 1cpt s ILE 7 CO 0.09 0.04 1.69 -0.81 0.00 0.00 0.00 174.94 175.95 1cpt n PRO 8 N 4.29 2.38 -0.45 2.79 -0.04 -1.26 -4.77 135.00 137.93 1cpt n PRO 8 Ca 0.13 0.86 0.37 0.00 -0.04 0.00 0.00 63.50 64.83 1cpt n PRO 8 Cb 0.40 -2.68 0.67 0.00 -0.04 0.00 0.00 33.50 31.86 1cpt n PRO 8 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1cpt h GLU 9 N 7.01 0.10 -0.21 0.54 4.81 -1.95 0.25 114.58 125.13 1cpt h GLU 9 Ca -0.45 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 58.61 1cpt h GLU 9 Cb 1.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1cpt h GLU 9 CO 0.92 0.07 -0.54 1.12 -0.73 0.00 0.00 179.01 179.84 1cpt h HIS 10 N 0.10 0.78 -0.08 0.92 2.07 -2.00 -0.18 115.15 116.76 1cpt h HIS 10 Ca 0.78 -0.27 -0.03 0.00 -2.85 0.00 0.00 60.37 58.00 1cpt h HIS 10 Cb 2.58 -0.15 -0.00 0.00 2.57 0.00 0.00 27.41 32.41 1cpt h HIS 10 CO -0.00 1.02 -0.05 0.82 -3.07 0.00 0.00 177.93 176.65 1cpt h ILE 11 N 0.48 1.34 -0.57 6.12 1.08 -0.93 -2.35 117.51 122.68 1cpt h ILE 11 Ca 0.01 -1.12 0.09 0.00 -0.39 0.00 0.00 64.86 63.46 1cpt h ILE 11 Cb 1.10 1.90 -0.07 0.00 -3.07 0.00 0.00 36.82 36.67 1cpt h ILE 11 CO 0.11 0.31 0.17 0.00 -0.69 0.00 0.00 178.15 178.04 1cpt h ALA 12 N 0.61 0.69 -0.56 1.87 0.00 -1.06 0.96 119.26 121.77 1cpt h ALA 12 Ca 0.02 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1cpt h ALA 12 Cb 0.52 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1cpt h ALA 12 CO 0.01 -0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.17 1cpt h ARG 13 N 0.32 0.89 -0.90 0.00 3.08 -0.99 -2.34 114.38 114.44 1cpt h ARG 13 Ca 0.29 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1cpt h ARG 13 Cb 0.38 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1cpt h ARG 13 CO -0.33 0.82 0.54 1.15 -1.07 0.00 0.00 179.97 181.08 1cpt h THR 14 N 0.80 1.25 0.00 2.04 2.02 -0.33 -1.90 112.91 116.79 1cpt h THR 14 Ca 0.18 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1cpt h THR 14 Cb 0.32 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1cpt h THR 14 CO -0.00 0.27 -0.28 -0.37 0.37 0.00 0.00 175.52 175.51 1cpt h VAL 15 N 1.25 0.14 0.00 3.16 -1.51 -0.79 -3.38 116.25 115.11 1cpt h VAL 15 Ca 0.32 -1.21 -0.41 0.00 -1.23 0.00 0.00 66.70 64.18 1cpt h VAL 15 Cb -0.04 1.98 -0.07 0.00 -2.13 0.00 0.00 31.29 31.03 1cpt h VAL 15 CO -0.06 0.08 -2.49 -0.38 -1.23 0.00 0.00 177.57 173.49 1cpt n ILE 16 N -3.04 1.51 -1.90 7.19 5.41 -0.90 -4.95 119.36 122.67 1cpt n ILE 16 Ca 0.03 -0.52 -0.35 0.00 1.00 0.00 0.00 62.75 62.91 1cpt n ILE 16 Cb 0.57 -1.55 0.04 0.00 -0.71 0.00 0.00 39.64 37.99 1cpt n ILE 16 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1cpt s LEU 17 N -6.80 3.55 0.37 1.39 1.43 -0.75 -4.80 118.68 113.08 1cpt s LEU 17 Ca -0.36 2.23 0.27 0.00 -1.03 0.00 0.00 54.13 55.24 1cpt s LEU 17 Cb 0.11 -4.58 0.85 0.00 0.03 0.00 0.00 46.19 42.59 1cpt s LEU 17 CO 0.57 -1.63 1.77 1.55 0.23 0.00 0.00 176.35 178.84 1cpt h PRO 18 N 0.53 0.00 0.10 1.29 0.13 -1.90 -3.38 132.00 128.78 1cpt h PRO 18 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1cpt h PRO 18 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1cpt h PRO 18 CO 0.54 0.00 -0.08 1.96 -0.23 0.00 0.00 178.00 180.19 1cpt h GLN 19 N 0.00 -0.19 0.00 0.86 7.50 -1.92 -2.51 115.11 118.85 1cpt h GLN 19 Ca 0.00 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 1cpt h GLN 19 Cb 0.68 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.25 1cpt h GLN 19 CO 0.00 -0.12 0.00 0.78 -1.50 0.00 0.00 178.83 177.99 1cpt h GLY 20 N -0.19 0.00 2.00 3.46 0.00 -1.83 -1.57 103.07 104.93 1cpt h GLY 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cpt h GLY 20 CO -0.01 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.56 1cpt h TYR 21 N 0.00 0.00 0.00 5.60 -1.99 -1.76 -3.02 116.97 115.80 1cpt h TYR 21 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1cpt h TYR 21 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1cpt h TYR 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1cpt n ALA 22 N -1.85 2.22 -3.56 3.88 0.00 -0.59 -4.55 120.51 116.06 1cpt n ALA 22 Ca 0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 1cpt n ALA 22 Cb 0.35 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 1cpt n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cpt s ASP 23 N -1.89 1.05 0.51 0.00 -1.08 -1.14 -4.26 116.67 109.86 1cpt s ASP 23 Ca 0.25 0.05 0.18 0.00 -0.52 0.00 0.00 52.55 52.50 1cpt s ASP 23 Cb 0.11 0.42 1.28 0.00 -1.46 0.00 0.00 42.92 43.27 1cpt s ASP 23 CO 0.19 -0.29 2.12 0.44 0.52 0.00 0.00 175.17 178.15 1cpt h ASP 24 N 8.32 0.00 -0.02 -0.34 3.32 -1.82 -1.35 116.42 124.52 1cpt h ASP 24 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1cpt h ASP 24 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1cpt h ASP 24 CO 0.22 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 177.17 1cpt n GLU 25 N -4.37 1.28 -0.11 3.56 1.02 -1.26 -2.19 120.64 118.57 1cpt n GLU 25 Ca -0.03 -0.42 -0.22 0.00 -0.02 0.00 0.00 57.16 56.48 1cpt n GLU 25 Cb 0.13 -1.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 1cpt n GLU 25 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cpt n VAL 26 N -0.46 1.53 0.09 2.62 0.31 -0.52 -4.62 118.33 117.28 1cpt n VAL 26 Ca 0.20 -0.04 -0.23 0.00 -0.01 0.00 0.00 64.34 64.26 1cpt n VAL 26 Cb 0.20 -2.05 -0.15 0.00 -0.91 0.00 0.00 33.84 30.93 1cpt n VAL 26 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1cpt h ILE 27 N -1.00 1.04 -0.47 2.52 6.09 -1.58 -3.32 117.51 120.81 1cpt h ILE 27 Ca -0.36 -2.59 -0.08 0.00 -1.37 0.00 0.00 64.86 60.46 1cpt h ILE 27 Cb 1.29 2.84 -0.02 0.00 0.47 0.00 0.00 36.82 41.40 1cpt h ILE 27 CO -0.22 0.84 -0.03 1.88 -3.07 0.00 0.00 178.15 177.56 1cpt h TYR 28 N 0.12 0.85 -0.86 2.19 -1.99 -1.72 -2.70 116.97 112.85 1cpt h TYR 28 Ca -0.31 -0.13 0.01 0.00 2.00 0.00 0.00 58.73 60.29 1cpt h TYR 28 Cb 2.11 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 40.57 1cpt h TYR 28 CO 0.11 0.80 0.56 -1.35 -0.00 0.00 0.00 178.16 178.27 1cpt h PRO 29 N 0.73 1.14 0.02 4.88 0.11 -1.81 0.31 132.00 137.38 1cpt h PRO 29 Ca 0.14 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1cpt h PRO 29 Cb 0.49 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1cpt h PRO 29 CO 0.02 0.76 -0.01 0.00 -0.21 0.00 0.00 178.00 178.57 1cpt h ALA 30 N 1.31 -0.02 -0.56 -0.75 0.00 -1.61 -1.37 119.26 116.26 1cpt h ALA 30 Ca 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1cpt h ALA 30 Cb -0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1cpt h ALA 30 CO -0.07 -0.48 0.31 0.74 0.00 0.00 0.00 179.25 179.76 1cpt h PHE 31 N -0.09 0.77 -0.91 0.00 0.05 -1.38 -1.23 116.94 114.15 1cpt h PHE 31 Ca -0.00 -0.02 0.11 0.00 3.82 0.00 0.00 57.97 61.88 1cpt h PHE 31 Cb 0.09 -0.25 -0.08 0.00 2.00 0.00 0.00 35.95 37.71 1cpt h PHE 31 CO -0.05 0.55 0.54 -0.22 -0.18 0.00 0.00 178.31 178.95 1cpt h LYS 32 N 0.76 0.84 -0.06 1.51 3.64 -0.83 -0.57 116.57 121.86 1cpt h LYS 32 Ca 0.20 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1cpt h LYS 32 Cb 0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1cpt h LYS 32 CO -0.03 0.56 0.00 2.35 -2.27 0.00 0.00 179.45 180.06 1cpt h TRP 33 N 0.87 0.00 0.09 1.91 7.01 -0.41 -1.85 115.95 123.57 1cpt h TRP 33 Ca 0.45 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.48 1cpt h TRP 33 Cb 0.45 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 1cpt h TRP 33 CO -0.04 -0.00 -0.29 -0.07 -2.79 0.00 0.00 178.44 175.25 1cpt h LEU 34 N 0.03 -0.84 -1.07 0.65 3.38 -0.34 0.28 115.31 117.40 1cpt h LEU 34 Ca 0.03 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1cpt h LEU 34 Cb 0.03 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1cpt h LEU 34 CO -0.04 -0.37 0.62 0.03 0.09 0.00 0.00 178.44 178.77 1cpt h ARG 35 N -0.49 1.05 -0.02 1.13 3.08 -1.02 0.19 114.38 118.29 1cpt h ARG 35 Ca 0.04 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.77 1cpt h ARG 35 Cb 0.53 -0.24 0.02 0.00 0.08 0.00 0.00 29.97 30.36 1cpt h ARG 35 CO -0.19 0.69 -0.99 -0.44 -1.07 0.00 0.00 179.97 177.97 1cpt h ASP 36 N 1.08 0.85 0.00 7.04 5.19 -0.83 -3.39 116.42 126.36 1cpt h ASP 36 Ca 0.43 -0.66 -0.41 0.00 -0.62 0.00 0.00 57.03 55.77 1cpt h ASP 36 Cb 0.26 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 1cpt h ASP 36 CO -0.18 1.46 -2.40 -0.62 -3.12 0.00 0.00 179.24 174.38 1cpt n GLU 37 N -3.85 0.55 -3.22 3.56 -0.58 0.93 -4.83 120.64 113.20 1cpt n GLU 37 Ca -0.10 0.21 -0.24 0.00 -0.42 0.00 0.00 57.16 56.62 1cpt n GLU 37 Cb 0.86 -1.42 -0.06 0.00 -0.57 0.00 0.00 31.44 30.24 1cpt n GLU 37 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1cpt n GLN 38 N -3.91 1.38 -0.29 3.49 6.02 0.57 -5.00 117.38 119.64 1cpt n GLN 38 Ca -0.48 -3.71 0.27 0.00 -0.01 0.00 0.00 57.00 53.07 1cpt n GLN 38 Cb 0.88 -1.62 0.62 0.00 1.02 0.00 0.00 30.24 31.14 1cpt n GLN 38 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1cpt h PRO 39 N 3.78 0.20 -2.18 -1.09 0.11 -1.51 -3.32 132.00 128.00 1cpt h PRO 39 Ca 0.11 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.94 1cpt h PRO 39 Cb 0.82 -0.05 -0.33 0.00 0.11 0.00 0.00 31.00 31.55 1cpt h PRO 39 CO 0.58 0.13 -0.58 -1.17 -0.21 0.00 0.00 178.00 176.76 1cpt s LEU 40 N -9.05 -0.34 0.26 2.35 2.96 -1.26 -3.45 118.68 110.15 1cpt s LEU 40 Ca -0.07 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1cpt s LEU 40 Cb 0.24 0.68 -0.02 0.00 0.50 0.00 0.00 46.19 47.59 1cpt s LEU 40 CO 0.80 -0.34 0.34 0.00 -1.32 0.00 0.00 176.35 175.82 1cpt s ALA 41 N 2.41 0.69 -0.13 5.97 0.00 -1.25 -4.95 121.76 124.51 1cpt s ALA 41 Ca 0.10 -1.43 -0.06 0.00 0.00 0.00 0.00 51.96 50.57 1cpt s ALA 41 Cb -0.15 1.24 -0.04 0.00 0.00 0.00 0.00 23.12 24.17 1cpt s ALA 41 CO -0.21 -0.73 0.08 1.41 0.00 0.00 0.00 175.76 176.31 1cpt s MET 42 N -3.78 3.44 0.13 0.00 1.75 -1.26 -1.77 119.30 117.82 1cpt s MET 42 Ca 0.32 -0.27 0.09 0.00 -1.25 0.00 0.00 55.69 54.58 1cpt s MET 42 Cb 0.02 -3.07 -0.04 0.00 2.84 0.00 0.00 34.83 34.58 1cpt s MET 42 CO 0.15 0.63 -0.16 0.00 -0.65 0.00 0.00 175.02 174.98 1cpt s ALA 43 N -0.62 2.74 -0.23 4.11 0.00 0.31 -0.97 121.76 127.10 1cpt s ALA 43 Ca 0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 1cpt s ALA 43 Cb -0.12 -0.67 0.12 0.00 0.00 0.00 0.00 23.12 22.45 1cpt s ALA 43 CO 0.02 0.57 0.29 -1.58 0.00 0.00 0.00 175.76 175.07 1cpt s HIS 44 N -1.27 -0.52 0.41 0.00 2.46 -1.26 -1.33 115.29 113.77 1cpt s HIS 44 Ca 0.20 0.38 0.07 0.00 0.47 0.00 0.00 55.06 56.18 1cpt s HIS 44 Cb -0.10 -0.24 -0.05 0.00 -0.13 0.00 0.00 32.58 32.07 1cpt s HIS 44 CO 0.11 -0.71 0.21 0.96 -2.47 0.00 0.00 174.74 172.84 1cpt s ILE 45 N 2.42 2.44 0.16 0.89 -4.36 -1.26 -5.00 121.20 116.49 1cpt s ILE 45 Ca 0.09 -1.64 -0.31 0.00 -0.26 0.00 0.00 60.65 58.53 1cpt s ILE 45 Cb -0.15 -2.99 -0.10 0.00 1.25 0.00 0.00 42.46 40.46 1cpt s ILE 45 CO -0.17 -0.02 1.55 -0.70 0.24 0.00 0.00 174.94 175.84 1cpt s GLU 46 N -3.93 4.22 0.00 0.37 2.12 -1.26 -2.39 118.70 117.82 1cpt s GLU 46 Ca 0.42 2.34 0.00 0.00 0.36 0.00 0.00 54.97 58.09 1cpt s GLU 46 Cb 0.02 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1cpt s GLU 46 CO 0.23 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1cpt n GLY 47 N 3.69 0.73 3.30 -1.50 0.00 -1.26 -5.04 105.19 105.12 1cpt n GLY 47 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1cpt n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cpt s TYR 48 N -2.70 1.48 0.49 1.61 1.51 -1.01 -1.80 117.35 116.93 1cpt s TYR 48 Ca 0.00 -1.19 -0.13 0.00 -1.01 0.00 0.00 57.07 54.75 1cpt s TYR 48 Cb 0.00 -0.85 -0.06 0.00 -0.11 0.00 0.00 41.96 40.93 1cpt s TYR 48 CO 0.00 -0.35 0.90 -0.51 -1.11 0.00 0.00 175.55 174.48 1cpt s ASP 49 N -3.29 6.49 0.66 2.29 -0.00 -1.26 -4.63 116.67 116.94 1cpt s ASP 49 Ca 0.37 1.33 -0.17 0.00 -0.00 0.00 0.00 52.55 54.08 1cpt s ASP 49 Cb 0.08 -2.41 -0.01 0.00 -0.00 0.00 0.00 42.92 40.57 1cpt s ASP 49 CO 0.13 -0.56 1.08 -0.81 -0.00 0.00 0.00 175.17 175.00 1cpt n PRO 50 N -1.72 0.80 -3.54 8.23 -0.04 -1.26 -4.61 135.00 132.86 1cpt n PRO 50 Ca 0.04 0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.68 1cpt n PRO 50 Cb 0.54 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.63 1cpt n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cpt s MET 51 N -3.19 0.88 0.16 0.54 0.23 -0.44 -4.26 119.30 113.22 1cpt s MET 51 Ca 0.77 0.24 -0.17 0.00 -1.03 0.00 0.00 55.69 55.51 1cpt s MET 51 Cb -0.38 0.42 -0.07 0.00 -1.53 0.00 0.00 34.83 33.27 1cpt s MET 51 CO 0.46 -0.27 0.61 -1.58 -2.03 0.00 0.00 175.02 172.21 1cpt s TRP 52 N -1.11 3.66 -0.29 3.16 0.52 -0.20 -0.53 118.94 124.15 1cpt s TRP 52 Ca -0.07 1.21 -0.01 0.00 0.02 0.00 0.00 56.10 57.25 1cpt s TRP 52 Cb -0.00 -2.48 0.05 0.00 -1.15 0.00 0.00 33.47 29.89 1cpt s TRP 52 CO 0.07 0.42 -0.02 0.42 0.02 0.00 0.00 176.95 177.86 1cpt s ILE 53 N -1.43 2.85 -0.46 2.03 1.01 -0.73 -0.19 121.20 124.29 1cpt s ILE 53 Ca 0.38 -1.42 -0.26 0.00 0.00 0.00 0.00 60.65 59.35 1cpt s ILE 53 Cb -0.16 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1cpt s ILE 53 CO 0.20 -0.09 0.95 0.00 0.00 0.00 0.00 174.94 176.00 1cpt s ALA 54 N 1.23 3.23 -0.28 9.38 0.00 -0.93 -4.07 121.76 130.32 1cpt s ALA 54 Ca -0.06 -0.74 0.16 0.00 0.00 0.00 0.00 51.96 51.32 1cpt s ALA 54 Cb -0.20 -3.67 -0.22 0.00 0.00 0.00 0.00 23.12 19.03 1cpt s ALA 54 CO -0.02 -2.07 0.47 0.25 0.00 0.00 0.00 175.76 174.40 1cpt n THR 55 N 6.46 0.00 -3.51 0.00 -2.24 -1.22 -2.21 114.28 111.56 1cpt n THR 55 Ca 0.07 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 1cpt n THR 55 Cb 0.49 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1cpt n THR 55 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cpt s LYS 56 N -2.90 3.85 0.24 -0.78 -0.14 -1.26 -3.42 119.74 115.34 1cpt s LYS 56 Ca -0.02 0.30 -0.04 0.00 -1.36 0.00 0.00 55.97 54.85 1cpt s LYS 56 Cb 0.11 -3.03 0.43 0.00 -1.68 0.00 0.00 37.83 33.66 1cpt s LYS 56 CO 0.66 0.57 1.76 1.25 -0.76 0.00 0.00 175.35 178.83 1cpt h HIS 57 N 3.88 0.63 -0.10 3.18 -0.00 -1.85 -1.02 115.15 119.87 1cpt h HIS 57 Ca -0.49 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 59.76 1cpt h HIS 57 Cb 1.20 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 1cpt h HIS 57 CO 0.67 0.16 -0.60 0.00 -0.00 0.00 0.00 177.93 178.17 1cpt h ALA 58 N 1.50 0.79 0.00 5.26 0.00 -1.93 -2.57 119.26 122.31 1cpt h ALA 58 Ca 0.40 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1cpt h ALA 58 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1cpt h ALA 58 CO -0.34 0.72 -0.65 -0.44 0.00 0.00 0.00 179.25 178.54 1cpt h ASP 59 N 0.25 0.00 -0.14 0.00 3.32 -1.62 -2.51 116.42 115.73 1cpt h ASP 59 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1cpt h ASP 59 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1cpt h ASP 59 CO 0.10 0.65 -0.41 0.58 -1.72 0.00 0.00 179.24 178.43 1cpt h VAL 60 N 0.00 1.36 -0.85 -1.35 2.07 -1.29 -1.57 116.25 114.62 1cpt h VAL 60 Ca -0.01 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.86 1cpt h VAL 60 Cb 1.25 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 33.03 1cpt h VAL 60 CO 0.08 0.51 0.54 0.24 0.02 0.00 0.00 177.57 178.96 1cpt h MET 61 N 0.14 0.98 -0.31 1.57 2.86 -1.42 -2.05 114.93 116.71 1cpt h MET 61 Ca -0.01 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 1cpt h MET 61 Cb 1.04 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1cpt h MET 61 CO 0.09 0.65 -0.30 0.37 1.06 0.00 0.00 176.91 178.77 1cpt h GLN 62 N 1.01 0.75 0.02 1.72 4.15 -1.33 -2.59 115.11 118.83 1cpt h GLN 62 Ca 0.36 -0.39 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1cpt h GLN 62 Cb 0.10 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1cpt h GLN 62 CO -0.15 1.02 -0.01 0.82 -1.93 0.00 0.00 178.83 178.58 1cpt h ILE 63 N 0.51 1.20 0.00 2.39 2.04 -1.16 -3.19 117.51 119.30 1cpt h ILE 63 Ca 0.05 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1cpt h ILE 63 Cb 0.88 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1cpt h ILE 63 CO 0.08 0.17 0.00 1.23 0.00 0.00 0.00 178.15 179.63 1cpt h GLY 64 N -0.31 0.00 1.62 5.37 0.00 -1.34 -1.62 103.07 106.79 1cpt h GLY 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cpt h GLY 64 CO 0.00 0.00 -0.33 0.50 0.00 0.00 0.00 176.54 176.72 1cpt h LYS 65 N 0.00 0.00 -2.69 4.80 1.57 -1.45 -2.35 116.57 116.45 1cpt h LYS 65 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 1cpt h LYS 65 Cb 0.10 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.04 1cpt h LYS 65 CO 0.00 0.00 -0.07 1.04 -0.57 0.00 0.00 179.45 179.85 1cpt n GLN 66 N -2.53 3.11 0.30 3.15 6.02 -0.61 -4.77 117.38 122.05 1cpt n GLN 66 Ca 0.04 -4.59 0.17 0.00 -0.01 0.00 0.00 57.00 52.61 1cpt n GLN 66 Cb 0.48 -2.37 1.00 0.00 1.02 0.00 0.00 30.24 30.37 1cpt n GLN 66 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1cpt h PRO 67 N 4.99 0.00 0.00 -1.09 0.13 -1.78 -0.18 132.00 134.07 1cpt h PRO 67 Ca 0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 1cpt h PRO 67 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1cpt h PRO 67 CO 0.99 0.00 -0.13 0.78 -0.23 0.00 0.00 178.00 179.41 1cpt h GLY 68 N 0.00 0.00 0.00 1.56 0.00 -1.96 -3.30 103.07 99.37 1cpt h GLY 68 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.08 1cpt h GLY 68 CO -0.00 0.00 -1.96 -0.10 0.00 0.00 0.00 176.54 174.48 1cpt n LEU 69 N -3.41 1.47 -3.91 3.11 7.94 -0.20 -4.77 117.00 117.22 1cpt n LEU 69 Ca -0.01 -0.05 -0.30 0.00 -1.11 0.00 0.00 56.01 54.54 1cpt n LEU 69 Cb 0.30 -0.13 -0.16 0.00 0.53 0.00 0.00 43.42 43.97 1cpt n LEU 69 CO 0.30 0.56 -0.40 -0.36 -1.11 0.00 0.00 177.39 176.38 1cpt s PHE 70 N -2.34 2.35 0.06 1.96 0.40 -0.47 -0.33 117.98 119.61 1cpt s PHE 70 Ca -0.15 -1.79 -0.30 0.00 -0.60 0.00 0.00 56.93 54.08 1cpt s PHE 70 Cb 0.05 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.87 1cpt s PHE 70 CO 0.48 -0.79 1.04 0.45 0.70 0.00 0.00 175.22 177.10 1cpt s SER 71 N 1.41 7.33 0.00 1.36 0.15 0.89 -4.19 113.70 120.64 1cpt s SER 71 Ca -0.03 1.82 -0.19 0.00 0.70 0.00 0.00 55.95 58.26 1cpt s SER 71 Cb -0.19 -2.58 -0.28 0.00 -1.71 0.00 0.00 66.02 61.26 1cpt s SER 71 CO -0.08 -0.25 1.03 0.78 1.20 0.00 0.00 173.24 175.92 1cpt h ASN 72 N 6.29 0.63 1.10 5.45 4.21 -1.86 -1.34 115.58 130.05 1cpt h ASN 72 Ca -0.42 -0.85 -0.17 0.00 1.21 0.00 0.00 56.30 56.08 1cpt h ASN 72 Cb 1.22 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 38.19 1cpt h ASN 72 CO 0.75 1.41 -0.79 0.00 -1.29 0.00 0.00 177.43 177.51 1cpt h ALA 73 N 0.23 0.54 -0.17 -0.83 0.00 -1.80 -3.35 119.26 113.88 1cpt h ALA 73 Ca -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 1cpt h ALA 73 Cb 1.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1cpt h ALA 73 CO 0.17 0.98 -0.03 0.93 0.00 0.00 0.00 179.25 181.30 1cpt h GLU 74 N 0.00 0.31 0.00 0.00 4.39 -1.87 -3.45 114.58 113.96 1cpt h GLU 74 Ca -0.01 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1cpt h GLU 74 Cb 1.55 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.18 1cpt h GLU 74 CO 0.10 0.58 0.00 0.41 -1.16 0.00 0.00 179.01 178.94 1cpt n GLY 75 N -0.16 3.74 3.68 -3.84 0.00 -1.26 -4.85 105.19 102.49 1cpt n GLY 75 Ca -0.05 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1cpt n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cpt s SER 76 N -0.68 7.00 0.01 1.61 0.15 -1.26 -4.86 113.70 115.67 1cpt s SER 76 Ca 0.00 1.83 0.16 0.00 0.70 0.00 0.00 55.95 58.64 1cpt s SER 76 Cb 0.00 -2.55 0.69 0.00 -1.71 0.00 0.00 66.02 62.44 1cpt s SER 76 CO 0.00 -0.64 1.52 -1.84 1.20 0.00 0.00 173.24 173.47 1cpt n GLU 77 N 5.55 0.01 -4.34 5.44 0.00 -1.26 -4.60 120.64 121.44 1cpt n GLU 77 Ca 0.12 0.23 -0.34 0.00 0.00 0.00 0.00 57.16 57.17 1cpt n GLU 77 Cb 0.46 -1.52 -0.09 0.00 0.00 0.00 0.00 31.44 30.29 1cpt n GLU 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1cpt s ILE 78 N -3.01 4.33 -0.61 3.84 1.01 -1.26 0.24 121.20 125.74 1cpt s ILE 78 Ca 0.08 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 1cpt s ILE 78 Cb 0.10 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.73 1cpt s ILE 78 CO 0.29 0.56 1.53 -0.22 0.00 0.00 0.00 174.94 177.10 1cpt s LEU 79 N -1.04 3.32 0.00 2.97 2.96 -1.26 -4.88 118.68 120.74 1cpt s LEU 79 Ca 0.15 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.31 1cpt s LEU 79 Cb -0.11 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.75 1cpt s LEU 79 CO 0.04 -1.94 -0.25 -0.31 -1.32 0.00 0.00 176.35 172.58 1cpt s TYR 80 N 6.92 2.21 0.79 5.38 1.51 -1.26 -4.98 117.35 127.91 1cpt s TYR 80 Ca 0.54 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 56.07 1cpt s TYR 80 Cb -0.11 -1.39 0.07 0.00 -0.11 0.00 0.00 41.96 40.42 1cpt s TYR 80 CO 0.22 0.01 1.12 0.16 -1.11 0.00 0.00 175.55 175.94 1cpt s ASP 81 N -0.77 4.19 0.20 2.29 -4.77 -1.26 -4.70 116.67 111.85 1cpt s ASP 81 Ca 0.10 1.97 -0.12 0.00 -3.30 0.00 0.00 52.55 51.20 1cpt s ASP 81 Cb -0.10 -2.54 0.24 0.00 -1.09 0.00 0.00 42.92 39.43 1cpt s ASP 81 CO -0.00 -2.25 1.67 1.56 0.70 0.00 0.00 175.17 176.84 1cpt h GLN 82 N -1.09 0.09 -0.81 2.11 4.20 -1.71 0.03 115.11 117.95 1cpt h GLN 82 Ca -0.44 -0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.44 1cpt h GLN 82 Cb 1.25 -0.02 -0.15 0.00 0.30 0.00 0.00 27.48 28.86 1cpt h GLN 82 CO 0.49 0.06 -0.13 -0.97 -0.67 0.00 0.00 178.83 177.62 1cpt h ASN 83 N 0.10 -0.62 0.37 1.46 -0.73 -1.92 0.13 115.58 114.37 1cpt h ASN 83 Ca 0.29 0.23 -0.28 0.00 1.87 0.00 0.00 56.30 58.41 1cpt h ASN 83 Cb 0.45 0.46 0.02 0.00 0.27 0.00 0.00 38.32 39.51 1cpt h ASN 83 CO -0.49 -0.25 -1.22 -1.13 -0.37 0.00 0.00 177.43 173.97 1cpt h ASN 84 N 0.03 0.64 0.29 1.15 -1.24 -1.41 -2.19 115.58 112.84 1cpt h ASN 84 Ca 0.41 -0.62 -0.05 0.00 0.71 0.00 0.00 56.30 56.75 1cpt h ASN 84 Cb 0.68 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1cpt h ASN 84 CO -0.79 1.45 -0.23 -0.08 -1.29 0.00 0.00 177.43 176.49 1cpt h GLU 85 N 0.18 0.00 0.49 6.67 4.81 0.41 -1.22 114.58 125.91 1cpt h GLU 85 Ca -0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1cpt h GLU 85 Cb 1.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.29 1cpt h GLU 85 CO 0.22 0.23 -0.23 0.00 -0.73 0.00 0.00 179.01 178.49 1cpt h ALA 86 N 1.77 -0.66 -0.99 2.92 0.00 -0.53 0.13 119.26 121.90 1cpt h ALA 86 Ca -0.00 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1cpt h ALA 86 Cb 0.43 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1cpt h ALA 86 CO 0.03 -0.77 0.63 0.35 0.00 0.00 0.00 179.25 179.48 1cpt h PHE 87 N -0.85 1.11 -0.33 0.00 3.57 -1.03 -0.50 116.94 118.91 1cpt h PHE 87 Ca -0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1cpt h PHE 87 Cb 0.58 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1cpt h PHE 87 CO -0.00 0.44 0.04 1.98 -2.23 0.00 0.00 178.31 178.54 1cpt h MET 88 N 0.96 0.55 0.00 1.11 4.05 -1.01 -2.23 114.93 118.37 1cpt h MET 88 Ca 0.49 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.74 1cpt h MET 88 Cb 0.51 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1cpt h MET 88 CO -0.26 0.65 -0.10 0.00 0.23 0.00 0.00 176.91 177.43 1cpt h ARG 89 N 0.38 0.00 0.00 0.39 3.08 0.81 -0.21 114.38 118.83 1cpt h ARG 89 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1cpt h ARG 89 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1cpt h ARG 89 CO 0.01 0.10 0.00 0.43 -1.07 0.00 0.00 179.97 179.44 1cpt n SER 90 N -3.65 0.00 -0.25 7.04 7.64 -0.57 -0.96 113.62 122.87 1cpt n SER 90 Ca -0.02 0.82 0.10 0.00 1.01 0.00 0.00 58.87 60.78 1cpt n SER 90 Cb 0.21 -0.47 0.20 0.00 -1.01 0.00 0.00 64.21 63.14 1cpt n SER 90 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1cpt n ILE 91 N -1.91 -0.30 1.38 0.44 5.41 -0.88 -1.60 119.36 121.90 1cpt n ILE 91 Ca 0.00 1.57 0.12 0.00 1.00 0.00 0.00 62.75 65.44 1cpt n ILE 91 Cb 0.00 -2.28 0.46 0.00 -0.71 0.00 0.00 39.64 37.11 1cpt n ILE 91 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1cpt n SER 92 N -4.99 1.49 -2.90 4.38 7.64 -0.12 -4.98 113.62 114.14 1cpt n SER 92 Ca 0.16 -1.60 -0.05 0.00 1.01 0.00 0.00 58.87 58.40 1cpt n SER 92 Cb 0.52 -0.06 0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1cpt n SER 92 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cpt n GLY 93 N 1.13 -1.02 3.10 0.23 0.00 -0.63 -4.00 105.19 104.00 1cpt n GLY 93 Ca 0.17 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1cpt n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cpt n GLY 94 N -1.52 1.67 3.84 -0.02 0.00 -0.14 -4.98 105.19 104.05 1cpt n GLY 94 Ca -0.02 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1cpt n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cpt n PRO 96 N 0.35 2.23 -3.66 0.00 -0.04 -1.26 -4.46 135.00 128.16 1cpt n PRO 96 Ca -0.02 -1.54 -0.08 0.00 -0.04 0.00 0.00 63.50 61.83 1cpt n PRO 96 Cb 0.52 -2.08 -0.09 0.00 -0.04 0.00 0.00 33.50 31.81 1cpt n PRO 96 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1cpt s HIS 97 N 0.06 -0.85 0.28 0.54 3.76 -1.26 -4.11 115.29 113.71 1cpt s HIS 97 Ca 0.64 1.63 0.09 0.00 -0.15 0.00 0.00 55.06 57.28 1cpt s HIS 97 Cb 0.34 0.39 0.37 0.00 1.11 0.00 0.00 32.58 34.79 1cpt s HIS 97 CO -0.08 -0.48 1.63 0.28 -0.85 0.00 0.00 174.74 175.24 1cpt h VAL 98 N 5.91 1.41 -4.28 -0.90 2.07 -1.90 -3.45 116.25 115.11 1cpt h VAL 98 Ca -0.22 -1.99 -0.24 0.00 0.82 0.00 0.00 66.70 65.07 1cpt h VAL 98 Cb 1.13 2.06 -0.15 0.00 -1.52 0.00 0.00 31.29 32.82 1cpt h VAL 98 CO 0.16 0.57 -0.64 0.27 0.02 0.00 0.00 177.57 177.96 1cpt s ILE 99 N -3.71 0.22 -1.07 4.57 -4.36 -1.26 -4.86 121.20 110.73 1cpt s ILE 99 Ca -0.02 -1.96 -0.05 0.00 -0.26 0.00 0.00 60.65 58.36 1cpt s ILE 99 Cb 0.13 -2.28 0.30 0.00 1.25 0.00 0.00 42.46 41.85 1cpt s ILE 99 CO 0.77 -0.26 1.32 0.47 0.24 0.00 0.00 174.94 177.48 1cpt n ASP 100 N -0.22 5.99 -5.00 4.36 8.00 -1.26 -4.81 116.55 123.60 1cpt n ASP 100 Ca -0.03 -3.29 -0.18 0.00 0.71 0.00 0.00 54.79 52.00 1cpt n ASP 100 Cb 0.65 -1.27 0.02 0.00 -0.02 0.00 0.00 41.12 40.49 1cpt n ASP 100 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1cpt s SER 101 N -0.82 5.58 0.51 -2.24 1.04 -1.26 -4.56 113.70 111.95 1cpt s SER 101 Ca 0.31 -0.30 0.33 0.00 0.48 0.00 0.00 55.95 56.78 1cpt s SER 101 Cb 0.00 -0.75 1.47 0.00 0.10 0.00 0.00 66.02 66.84 1cpt s SER 101 CO 0.04 -0.84 1.79 -0.07 0.98 0.00 0.00 173.24 175.14 1cpt h LEU 102 N 0.50 0.09 -0.08 2.42 3.38 -1.93 -0.71 115.31 118.99 1cpt h LEU 102 Ca -0.41 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1cpt h LEU 102 Cb 1.28 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1cpt h LEU 102 CO 0.47 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.36 1cpt n THR 103 N -4.28 0.62 1.26 0.22 -2.24 -1.26 -2.19 114.28 106.42 1cpt n THR 103 Ca 0.26 -0.23 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1cpt n THR 103 Cb 1.19 -0.65 0.34 0.00 -2.10 0.00 0.00 70.33 69.11 1cpt n THR 103 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1cpt n SER 104 N -2.26 1.53 -4.62 3.42 3.41 -0.27 -4.56 113.62 110.27 1cpt n SER 104 Ca 0.05 -1.29 -0.36 0.00 -0.26 0.00 0.00 58.87 57.01 1cpt n SER 104 Cb 0.41 0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1cpt n SER 104 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1cpt s MET 105 N -2.29 3.98 0.33 4.33 1.00 -0.93 -3.69 119.30 122.03 1cpt s MET 105 Ca 0.28 -0.32 -0.06 0.00 0.00 0.00 0.00 55.69 55.59 1cpt s MET 105 Cb 0.20 -3.42 -0.05 0.00 0.00 0.00 0.00 34.83 31.55 1cpt s MET 105 CO 0.45 0.07 0.62 -0.51 0.00 0.00 0.00 175.02 175.64 1cpt s ASP 106 N 0.98 6.43 0.64 3.03 1.01 -1.26 -4.52 116.67 122.98 1cpt s ASP 106 Ca 0.06 0.79 -0.16 0.00 0.71 0.00 0.00 52.55 53.95 1cpt s ASP 106 Cb -0.14 -2.18 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 1cpt s ASP 106 CO 0.03 -0.28 1.13 -2.16 0.21 0.00 0.00 175.17 174.11 1cpt s PRO 107 N -3.77 2.84 0.36 8.23 0.04 -1.26 -1.26 135.00 140.18 1cpt s PRO 107 Ca 0.45 1.49 0.27 0.00 0.04 0.00 0.00 61.00 63.25 1cpt s PRO 107 Cb -0.10 -1.95 0.96 0.00 0.04 0.00 0.00 34.50 33.44 1cpt s PRO 107 CO 0.32 -1.24 1.79 -1.00 0.04 0.00 0.00 177.00 176.91 1cpt h PRO 108 N 0.25 0.00 -0.04 0.56 0.13 -2.01 -3.45 132.00 127.44 1cpt h PRO 108 Ca -0.48 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1cpt h PRO 108 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1cpt h PRO 108 CO 0.54 0.00 -0.23 1.15 -0.23 0.00 0.00 178.00 179.23 1cpt h THR 109 N 0.00 0.45 -0.89 1.56 2.02 -1.91 -1.19 112.91 112.95 1cpt h THR 109 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1cpt h THR 109 Cb 0.59 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 1cpt h THR 109 CO 0.00 0.00 0.58 -0.74 0.37 0.00 0.00 175.52 175.73 1cpt h HIS 110 N -0.34 0.90 -0.13 3.16 -0.00 -1.41 -0.13 115.15 117.19 1cpt h HIS 110 Ca 0.07 0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.31 1cpt h HIS 110 Cb 0.45 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 1cpt h HIS 110 CO -0.29 0.37 -0.60 1.15 -0.00 0.00 0.00 177.93 178.56 1cpt h THR 111 N 0.80 1.35 0.00 6.26 2.02 -1.50 0.39 112.91 122.22 1cpt h THR 111 Ca 0.43 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 1cpt h THR 111 Cb 0.55 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1cpt h THR 111 CO -0.20 0.58 -0.00 0.00 0.37 0.00 0.00 175.52 176.27 1cpt h ALA 112 N 1.02 -0.01 -0.33 6.16 0.00 -0.40 0.36 119.26 126.07 1cpt h ALA 112 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1cpt h ALA 112 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1cpt h ALA 112 CO 0.11 -0.32 -0.21 1.88 0.00 0.00 0.00 179.25 180.70 1cpt h TYR 113 N -0.37 0.85 -0.26 0.00 -1.99 -1.04 -2.64 116.97 111.51 1cpt h TYR 113 Ca -0.00 -0.23 -0.04 0.00 2.00 0.00 0.00 58.73 60.46 1cpt h TYR 113 Cb 0.37 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1cpt h TYR 113 CO 0.05 0.96 -0.01 -0.09 -0.00 0.00 0.00 178.16 179.07 1cpt h ARG 114 N 0.49 0.40 -0.64 4.88 2.43 -0.96 -2.08 114.38 118.91 1cpt h ARG 114 Ca 0.07 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1cpt h ARG 114 Cb 0.77 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1cpt h ARG 114 CO 0.06 0.44 0.42 0.78 -1.51 0.00 0.00 179.97 180.16 1cpt h GLY 115 N 0.73 0.86 0.77 2.80 0.00 -0.58 -1.03 103.07 106.62 1cpt h GLY 115 Ca 0.09 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.19 1cpt h GLY 115 CO 0.01 0.25 0.64 1.41 0.00 0.00 0.00 176.54 178.85 1cpt h LEU 116 N 0.74 1.02 0.00 3.11 3.38 -1.06 -3.25 115.31 119.26 1cpt h LEU 116 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1cpt h LEU 116 Cb 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1cpt h LEU 116 CO -0.07 0.66 -1.69 0.35 0.09 0.00 0.00 178.44 177.77 1cpt n THR 117 N -4.49 0.00 -0.32 0.22 -2.24 -1.04 -4.80 114.28 101.61 1cpt n THR 117 Ca 0.15 -0.36 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1cpt n THR 117 Cb 0.18 0.17 0.23 0.00 -2.10 0.00 0.00 70.33 68.81 1cpt n THR 117 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1cpt n LEU 118 N -2.03 -0.16 0.21 3.22 7.94 -0.42 -0.50 117.00 125.27 1cpt n LEU 118 Ca -0.03 1.55 0.13 0.00 -1.11 0.00 0.00 56.01 56.55 1cpt n LEU 118 Cb 0.41 -0.54 0.26 0.00 0.53 0.00 0.00 43.42 44.07 1cpt n LEU 118 CO 0.33 -1.55 0.84 0.78 -1.11 0.00 0.00 177.39 176.69 1cpt h ASN 119 N 0.00 0.00 -0.00 1.96 4.21 -1.87 -2.33 115.58 117.55 1cpt h ASN 119 Ca 0.52 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.91 1cpt h ASN 119 Cb 1.02 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.21 1cpt h ASN 119 CO -0.87 0.00 -0.39 -0.25 -1.29 0.00 0.00 177.43 174.63 1cpt h TRP 120 N 0.00 0.60 -0.00 1.19 7.01 -1.14 -2.76 115.95 120.85 1cpt h TRP 120 Ca 0.00 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.83 1cpt h TRP 120 Cb 0.91 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 1cpt h TRP 120 CO 0.00 0.82 -0.05 1.19 -2.79 0.00 0.00 178.44 177.61 1cpt n PHE 121 N -4.04 0.00 -2.57 2.65 3.01 -0.90 -3.81 117.46 111.81 1cpt n PHE 121 Ca -0.01 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.12 1cpt n PHE 121 Cb 0.50 -0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.78 1cpt n PHE 121 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1cpt s GLN 122 N -2.33 3.96 0.32 -1.08 -1.52 -1.04 -4.58 119.66 113.38 1cpt s GLN 122 Ca 0.34 1.15 0.06 0.00 -1.95 0.00 0.00 55.36 54.97 1cpt s GLN 122 Cb 0.21 -2.13 0.88 0.00 -0.22 0.00 0.00 33.01 31.74 1cpt s GLN 122 CO 0.43 -0.27 1.60 -1.35 -0.25 0.00 0.00 175.29 175.46 1cpt h PRO 123 N 1.42 0.09 -0.36 2.91 0.11 -1.90 -0.95 132.00 133.32 1cpt h PRO 123 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1cpt h PRO 123 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1cpt h PRO 123 CO 0.60 0.06 -0.17 0.00 -0.21 0.00 0.00 178.00 178.28 1cpt h ALA 124 N 1.91 1.02 0.02 -0.75 0.00 -1.92 -2.51 119.26 117.03 1cpt h ALA 124 Ca 0.64 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1cpt h ALA 124 Cb 1.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cpt h ALA 124 CO -0.78 0.59 -0.01 1.03 0.00 0.00 0.00 179.25 180.08 1cpt h SER 125 N 0.60 -0.02 -0.05 0.00 0.87 -1.44 -3.12 113.55 110.39 1cpt h SER 125 Ca 0.10 -0.58 0.01 0.00 -1.23 0.00 0.00 61.79 60.09 1cpt h SER 125 Cb 0.63 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1cpt h SER 125 CO 0.04 0.58 0.19 0.40 -0.53 0.00 0.00 176.83 177.52 1cpt h ILE 126 N -0.64 0.11 -0.03 2.23 1.08 -1.34 -2.06 117.51 116.87 1cpt h ILE 126 Ca -0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.38 1cpt h ILE 126 Cb 0.60 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1cpt h ILE 126 CO 0.00 0.00 -0.40 -0.09 -0.69 0.00 0.00 178.15 176.98 1cpt h ARG 127 N 0.00 0.05 -0.97 2.37 1.12 -1.38 -2.71 114.38 112.86 1cpt h ARG 127 Ca 0.02 -0.02 0.17 0.00 -1.11 0.00 0.00 59.98 59.04 1cpt h ARG 127 Cb 0.41 -0.00 -0.10 0.00 -0.01 0.00 0.00 29.97 30.27 1cpt h ARG 127 CO -0.00 0.44 0.58 0.87 -3.11 0.00 0.00 179.97 178.75 1cpt h LYS 128 N 0.05 0.75 0.00 0.20 1.79 -1.52 -2.25 116.57 115.59 1cpt h LYS 128 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1cpt h LYS 128 Cb 0.72 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1cpt h LYS 128 CO 0.05 0.50 0.00 -0.07 -1.08 0.00 0.00 179.45 178.85 1cpt h LEU 129 N 0.77 0.00 -0.86 2.94 3.38 -1.67 -3.39 115.31 116.48 1cpt h LEU 129 Ca 0.54 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.74 1cpt h LEU 129 Cb 0.78 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 1cpt h LEU 129 CO -0.36 0.00 0.25 -0.08 0.09 0.00 0.00 178.44 178.34 1cpt h GLU 130 N 0.00 0.23 -0.51 1.13 4.81 -1.55 -0.99 114.58 117.71 1cpt h GLU 130 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1cpt h GLU 130 Cb 0.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1cpt h GLU 130 CO 0.00 0.15 0.17 0.93 -0.73 0.00 0.00 179.01 179.53 1cpt h GLU 131 N 0.24 0.78 0.48 1.92 4.39 -1.85 -1.52 114.58 119.02 1cpt h GLU 131 Ca 0.54 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 1cpt h GLU 131 Cb 1.06 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1cpt h GLU 131 CO -0.62 0.72 -0.23 -0.91 -1.16 0.00 0.00 179.01 176.80 1cpt h ASN 132 N 0.69 -0.54 -0.45 1.42 2.35 -1.65 -1.73 115.58 115.67 1cpt h ASN 132 Ca 0.17 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1cpt h ASN 132 Cb 0.25 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1cpt h ASN 132 CO -0.01 -0.38 0.18 0.40 -1.65 0.00 0.00 177.43 175.97 1cpt h ILE 133 N -0.66 1.19 -0.31 2.81 2.04 -1.24 -1.37 117.51 119.97 1cpt h ILE 133 Ca -0.07 -0.64 -0.10 0.00 1.00 0.00 0.00 64.86 65.06 1cpt h ILE 133 Cb 0.50 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1cpt h ILE 133 CO 0.11 0.24 -0.21 -0.09 0.00 0.00 0.00 178.15 178.20 1cpt h ARG 134 N 0.72 0.59 0.12 2.37 2.43 -1.18 -1.17 114.38 118.25 1cpt h ARG 134 Ca 0.17 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1cpt h ARG 134 Cb 0.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1cpt h ARG 134 CO -0.01 0.77 -0.08 0.00 -1.51 0.00 0.00 179.97 179.13 1cpt h ARG 135 N 0.53 -0.20 -0.59 0.20 3.08 -0.42 -1.52 114.38 115.45 1cpt h ARG 135 Ca 0.08 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1cpt h ARG 135 Cb 0.66 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1cpt h ARG 135 CO 0.05 -0.13 0.35 0.82 -1.07 0.00 0.00 179.97 179.98 1cpt h ILE 136 N -0.21 1.18 -0.70 2.04 2.04 -1.06 -2.49 117.51 118.32 1cpt h ILE 136 Ca -0.01 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1cpt h ILE 136 Cb 0.18 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1cpt h ILE 136 CO -0.00 0.19 0.37 0.00 0.00 0.00 0.00 178.15 178.71 1cpt h ALA 137 N 1.17 0.90 -0.65 1.87 0.00 -1.07 -2.06 119.26 119.42 1cpt h ALA 137 Ca 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1cpt h ALA 137 Cb 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1cpt h ALA 137 CO -0.04 0.43 0.27 1.96 0.00 0.00 0.00 179.25 181.87 1cpt h GLN 138 N 0.96 0.94 -0.16 0.00 4.20 -0.97 0.22 115.11 120.30 1cpt h GLN 138 Ca 0.24 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1cpt h GLN 138 Cb 0.07 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1cpt h GLN 138 CO -0.04 0.76 0.01 0.00 -0.67 0.00 0.00 178.83 178.90 1cpt h ALA 139 N 1.37 0.21 -0.23 3.87 0.00 -1.34 -0.87 119.26 122.28 1cpt h ALA 139 Ca 0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1cpt h ALA 139 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cpt h ALA 139 CO -0.02 -0.10 -0.20 0.77 0.00 0.00 0.00 179.25 179.70 1cpt h SER 140 N 0.03 0.39 -0.41 0.00 0.02 -0.72 -2.23 113.55 110.63 1cpt h SER 140 Ca 0.05 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 1cpt h SER 140 Cb 0.34 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1cpt h SER 140 CO 0.01 0.60 -0.32 0.58 -1.14 0.00 0.00 176.83 176.56 1cpt h VAL 141 N 0.36 1.27 -0.41 2.27 2.07 -0.48 -2.88 116.25 118.46 1cpt h VAL 141 Ca 0.06 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.13 1cpt h VAL 141 Cb 0.56 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1cpt h VAL 141 CO 0.04 0.50 0.18 -0.61 0.02 0.00 0.00 177.57 177.71 1cpt h GLN 142 N 0.76 0.37 -0.27 1.57 5.75 -0.75 -0.95 115.11 121.59 1cpt h GLN 142 Ca 0.07 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 1cpt h GLN 142 Cb 0.91 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.31 1cpt h GLN 142 CO 0.08 0.24 -0.25 -0.09 -2.65 0.00 0.00 178.83 176.17 1cpt h ARG 143 N 0.38 -0.23 -0.18 1.69 2.43 -1.40 0.14 114.38 117.20 1cpt h ARG 143 Ca 0.18 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1cpt h ARG 143 Cb 0.12 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1cpt h ARG 143 CO -0.15 -0.16 0.08 1.25 -1.51 0.00 0.00 179.97 179.48 1cpt h LEU 144 N -0.24 0.25 -2.04 3.80 6.46 -1.21 -2.70 115.31 119.63 1cpt h LEU 144 Ca 0.14 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1cpt h LEU 144 Cb 0.47 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1cpt h LEU 144 CO -0.41 0.33 0.00 -0.07 -0.62 0.00 0.00 178.44 177.67 1cpt h LEU 145 N 0.15 0.00 0.00 2.25 3.38 -0.70 -0.31 115.31 120.08 1cpt h LEU 145 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cpt h LEU 145 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1cpt h LEU 145 CO -0.01 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.99 1cpt n ASP 146 N -2.94 0.00 -4.82 -0.43 8.00 0.45 -4.71 116.55 112.10 1cpt n ASP 146 Ca -0.01 0.13 -0.35 0.00 0.71 0.00 0.00 54.79 55.27 1cpt n ASP 146 Cb 0.18 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 1cpt n ASP 146 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cpt s PHE 147 N -2.64 3.58 -1.41 1.24 0.40 -0.13 -4.98 117.98 114.04 1cpt s PHE 147 Ca 0.14 1.33 -0.10 0.00 -0.60 0.00 0.00 56.93 57.70 1cpt s PHE 147 Cb 0.10 -2.59 0.07 0.00 0.51 0.00 0.00 43.02 41.11 1cpt s PHE 147 CO 0.25 0.28 2.30 -3.47 0.70 0.00 0.00 175.22 175.28 1cpt n ASP 148 N 0.47 5.97 0.00 1.36 2.03 -1.26 -4.52 116.55 120.59 1cpt n ASP 148 Ca -0.01 -2.92 0.00 0.00 0.52 0.00 0.00 54.79 52.38 1cpt n ASP 148 Cb 0.52 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1cpt n ASP 148 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cpt n GLY 149 N 3.17 0.49 3.29 0.27 0.00 -1.26 -4.99 105.19 106.16 1cpt n GLY 149 Ca 0.55 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 1cpt n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cpt s GLU 150 N -0.28 0.46 -0.06 1.61 2.02 -1.26 -1.11 118.70 120.08 1cpt s GLU 150 Ca 0.00 0.59 -0.31 0.00 0.02 0.00 0.00 54.97 55.27 1cpt s GLU 150 Cb 0.00 0.19 0.13 0.00 0.10 0.00 0.00 34.13 34.55 1cpt s GLU 150 CO 0.00 -0.07 1.36 0.00 0.02 0.00 0.00 175.26 176.57 1cpt s ASP 152 N -3.20 6.28 0.46 0.00 -1.08 -1.26 -0.45 116.67 117.42 1cpt s ASP 152 Ca 0.18 -0.39 0.22 0.00 -0.52 0.00 0.00 52.55 52.05 1cpt s ASP 152 Cb 0.05 -2.28 1.22 0.00 -1.46 0.00 0.00 42.92 40.45 1cpt s ASP 152 CO -0.05 -0.65 1.88 0.15 0.52 0.00 0.00 175.17 177.02 1cpt h PHE 153 N 8.74 0.35 0.00 -5.34 3.57 -1.34 -0.82 116.94 122.10 1cpt h PHE 153 Ca -0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1cpt h PHE 153 Cb 1.11 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1cpt h PHE 153 CO 0.69 0.09 0.00 -1.33 -2.23 0.00 0.00 178.31 175.53 1cpt n MET 154 N -4.44 0.00 0.22 1.11 2.81 -1.26 -1.27 117.12 114.30 1cpt n MET 154 Ca 0.18 0.32 0.16 0.00 -1.81 0.00 0.00 57.70 56.54 1cpt n MET 154 Cb 0.75 -0.98 0.74 0.00 -0.71 0.00 0.00 33.22 33.02 1cpt n MET 154 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1cpt h THR 155 N 0.00 0.00 -0.01 2.03 1.35 -1.77 0.98 112.91 115.48 1cpt h THR 155 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1cpt h THR 155 Cb 0.00 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1cpt h THR 155 CO 0.00 0.00 -0.62 0.47 -0.25 0.00 0.00 175.52 175.12 1cpt n ASP 156 N -2.64 1.68 0.00 5.36 10.43 -0.32 -4.83 116.55 126.22 1cpt n ASP 156 Ca -0.00 -1.33 0.00 0.00 2.57 0.00 0.00 54.79 56.03 1cpt n ASP 156 Cb 0.15 0.61 0.00 0.00 1.84 0.00 0.00 41.12 43.73 1cpt n ASP 156 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1cpt h ALA 158 N 0.37 1.16 -0.22 0.00 0.00 -0.80 -2.04 119.26 117.73 1cpt h ALA 158 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1cpt h ALA 158 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cpt h ALA 158 CO 0.00 -0.16 -0.19 1.25 0.00 0.00 0.00 179.25 180.15 1cpt h LEU 159 N 0.00 0.37 0.08 0.00 5.85 -1.10 -3.35 115.31 117.17 1cpt h LEU 159 Ca 0.00 -0.10 -0.37 0.00 0.84 0.00 0.00 57.88 58.25 1cpt h LEU 159 Cb 0.35 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1cpt h LEU 159 CO 0.00 0.58 -2.11 -1.22 -0.34 0.00 0.00 178.44 175.35 1cpt n TYR 160 N -4.18 0.89 0.00 1.25 4.02 -0.78 -4.25 117.16 114.11 1cpt n TYR 160 Ca -0.00 0.20 -0.14 0.00 -0.01 0.00 0.00 57.90 57.95 1cpt n TYR 160 Cb 0.34 -1.12 -0.08 0.00 -0.02 0.00 0.00 39.34 38.46 1cpt n TYR 160 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1cpt h TYR 161 N 0.05 -1.44 0.00 -0.72 3.20 -1.67 -0.49 116.97 115.90 1cpt h TYR 161 Ca -0.46 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.45 1cpt h TYR 161 Cb 2.01 0.65 -0.00 0.00 1.54 0.00 0.00 36.73 40.92 1cpt h TYR 161 CO 0.06 -0.52 -0.10 -1.35 -1.64 0.00 0.00 178.16 174.60 1cpt h PRO 162 N -0.56 0.00 -0.12 1.82 0.11 -1.79 -1.91 132.00 129.56 1cpt h PRO 162 Ca 0.05 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.95 1cpt h PRO 162 Cb 0.67 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.79 1cpt h PRO 162 CO -0.41 0.10 -0.77 1.25 -0.21 0.00 0.00 178.00 177.95 1cpt h LEU 163 N 0.00 0.79 -1.32 2.35 5.85 -1.59 -2.00 115.31 119.39 1cpt h LEU 163 Ca -0.00 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 1cpt h LEU 163 Cb 0.19 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1cpt h LEU 163 CO 0.01 1.30 -0.13 0.45 -0.34 0.00 0.00 178.44 179.73 1cpt h HIS 164 N 0.45 0.31 -0.04 1.25 3.86 -0.29 0.09 115.15 120.78 1cpt h HIS 164 Ca -0.05 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.08 1cpt h HIS 164 Cb 1.39 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.77 1cpt h HIS 164 CO 0.07 0.43 -0.14 0.28 0.86 0.00 0.00 177.93 179.43 1cpt h VAL 165 N 0.28 1.47 -0.02 2.45 2.07 -1.46 -1.96 116.25 119.09 1cpt h VAL 165 Ca 0.06 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 65.90 1cpt h VAL 165 Cb 0.41 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1cpt h VAL 165 CO 0.02 0.44 -0.36 1.62 0.02 0.00 0.00 177.57 179.31 1cpt h VAL 166 N -0.42 1.26 0.07 2.57 3.04 -1.12 -0.22 116.25 121.43 1cpt h VAL 166 Ca -0.01 -1.25 -0.00 0.00 -1.01 0.00 0.00 66.70 64.43 1cpt h VAL 166 Cb 0.78 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1cpt h VAL 166 CO 0.03 0.36 -0.03 0.24 -1.01 0.00 0.00 177.57 177.16 1cpt h MET 167 N 0.03 -0.09 -0.72 4.17 2.86 -0.93 -0.94 114.93 119.31 1cpt h MET 167 Ca 0.00 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1cpt h MET 167 Cb 0.65 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.26 1cpt h MET 167 CO 0.05 0.17 0.36 1.15 1.06 0.00 0.00 176.91 179.70 1cpt h THR 168 N -0.34 0.86 -0.56 2.22 2.02 -1.14 0.76 112.91 116.73 1cpt h THR 168 Ca -0.01 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1cpt h THR 168 Cb 0.29 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1cpt h THR 168 CO 0.02 0.11 0.09 0.00 0.37 0.00 0.00 175.52 176.11 1cpt h ALA 169 N 1.43 0.75 -0.36 6.16 0.00 -0.61 -2.99 119.26 123.63 1cpt h ALA 169 Ca 0.35 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1cpt h ALA 169 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1cpt h ALA 169 CO -0.26 0.50 -0.31 -0.07 0.00 0.00 0.00 179.25 179.10 1cpt h LEU 170 N 0.83 0.82 0.00 0.00 3.38 -0.79 -0.85 115.31 118.71 1cpt h LEU 170 Ca 0.17 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1cpt h LEU 170 Cb 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1cpt h LEU 170 CO 0.01 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.22 1cpt n GLY 171 N -0.06 1.25 3.72 0.83 0.00 0.18 -1.72 105.19 109.38 1cpt n GLY 171 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1cpt n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cpt s VAL 172 N -2.00 4.54 0.48 1.61 1.01 -0.71 -4.99 120.40 120.33 1cpt s VAL 172 Ca 0.00 1.88 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 1cpt s VAL 172 Cb 0.00 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1cpt s VAL 172 CO 0.00 0.18 1.19 -2.65 0.00 0.00 0.00 175.10 173.81 1cpt n PRO 173 N 3.66 1.58 -0.35 2.72 -0.02 -1.26 -4.44 135.00 136.89 1cpt n PRO 173 Ca 0.06 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 1cpt n PRO 173 Cb 0.49 -2.32 0.29 0.00 -0.02 0.00 0.00 33.50 31.94 1cpt n PRO 173 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cpt h GLU 174 N 1.55 0.84 0.00 -0.52 5.08 -1.97 -0.92 114.58 118.63 1cpt h GLU 174 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1cpt h GLU 174 Cb 1.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1cpt h GLU 174 CO 0.57 0.55 0.00 -0.25 -1.00 0.00 0.00 179.01 178.88 1cpt n ASP 175 N -4.67 0.10 -1.60 1.42 10.43 -1.26 -2.83 116.55 118.15 1cpt n ASP 175 Ca 0.21 0.54 0.09 0.00 2.57 0.00 0.00 54.79 58.19 1cpt n ASP 175 Cb 0.46 -0.56 0.36 0.00 1.84 0.00 0.00 41.12 43.23 1cpt n ASP 175 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1cpt n ASP 176 N -1.63 4.92 -0.34 -2.24 8.00 -0.35 -4.54 116.55 120.37 1cpt n ASP 176 Ca 0.01 -2.59 0.19 0.00 0.71 0.00 0.00 54.79 53.12 1cpt n ASP 176 Cb 0.08 -0.59 0.43 0.00 -0.02 0.00 0.00 41.12 41.01 1cpt n ASP 176 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1cpt h GLU 177 N 3.89 0.50 -0.59 -1.24 4.81 -1.69 0.17 114.58 120.42 1cpt h GLU 177 Ca 0.00 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1cpt h GLU 177 Cb 1.57 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.77 1cpt h GLU 177 CO 0.29 0.33 0.28 -1.35 -0.73 0.00 0.00 179.01 177.83 1cpt h PRO 178 N 0.52 0.49 0.00 0.92 0.11 -1.89 -0.10 132.00 132.05 1cpt h PRO 178 Ca 0.63 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.55 1cpt h PRO 178 Cb 1.34 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1cpt h PRO 178 CO -0.42 0.33 -0.78 1.25 -0.21 0.00 0.00 178.00 178.17 1cpt h LEU 179 N 0.51 0.00 -0.26 2.35 5.85 -1.04 -1.37 115.31 121.36 1cpt h LEU 179 Ca 0.28 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.79 1cpt h LEU 179 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1cpt h LEU 179 CO -0.23 0.78 -0.75 0.24 -0.34 0.00 0.00 178.44 178.14 1cpt h MET 180 N 0.00 0.64 -0.38 1.25 2.86 -1.09 -0.52 114.93 117.70 1cpt h MET 180 Ca -0.01 -0.52 -0.12 0.00 -2.06 0.00 0.00 59.70 56.99 1cpt h MET 180 Cb 1.41 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.16 1cpt h MET 180 CO 0.10 1.14 -0.23 1.25 1.06 0.00 0.00 176.91 180.23 1cpt h LEU 181 N 0.44 0.77 -0.36 1.22 5.85 -0.90 -1.30 115.31 121.03 1cpt h LEU 181 Ca -0.04 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1cpt h LEU 181 Cb 1.36 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1cpt h LEU 181 CO 0.15 0.98 0.23 0.50 -0.34 0.00 0.00 178.44 179.95 1cpt h LYS 182 N 0.66 0.48 0.10 1.25 3.64 -1.04 0.22 116.57 121.89 1cpt h LYS 182 Ca 0.09 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1cpt h LYS 182 Cb 0.74 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1cpt h LYS 182 CO 0.06 0.34 -0.16 1.25 -2.27 0.00 0.00 179.45 178.66 1cpt h LEU 183 N 0.48 -0.45 0.13 5.20 5.85 -0.78 0.86 115.31 126.61 1cpt h LEU 183 Ca 0.13 0.05 -0.32 0.00 0.84 0.00 0.00 57.88 58.58 1cpt h LEU 183 Cb -0.03 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1cpt h LEU 183 CO -0.03 -0.24 -1.64 0.71 -0.34 0.00 0.00 178.44 176.91 1cpt h THR 184 N -0.33 1.04 0.06 1.05 1.35 -1.18 -0.58 112.91 114.33 1cpt h THR 184 Ca 0.02 -2.67 -0.24 0.00 -0.55 0.00 0.00 66.41 62.96 1cpt h THR 184 Cb 0.34 2.73 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 1cpt h THR 184 CO -0.08 0.82 -1.29 1.56 -0.25 0.00 0.00 175.52 176.28 1cpt h GLN 185 N 0.08 0.13 0.00 4.72 1.08 -0.68 -3.28 115.11 117.16 1cpt h GLN 185 Ca -0.29 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1cpt h GLN 185 Cb 2.04 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 29.55 1cpt h GLN 185 CO 0.16 1.10 -0.20 -0.44 -0.95 0.00 0.00 178.83 178.50 1cpt h ASP 186 N -0.60 0.00 -0.24 1.46 3.45 -1.13 -3.07 116.42 116.29 1cpt h ASP 186 Ca -0.31 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.13 1cpt h ASP 186 Cb 1.54 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.30 1cpt h ASP 186 CO -0.05 0.36 0.07 0.15 -1.57 0.00 0.00 179.24 178.20 1cpt h PHE 187 N -0.52 0.40 -0.95 4.55 3.57 -0.96 -2.90 116.94 120.13 1cpt h PHE 187 Ca 0.00 -0.04 -0.55 0.00 3.53 0.00 0.00 57.97 60.90 1cpt h PHE 187 Cb 0.20 -0.11 -0.29 0.00 2.79 0.00 0.00 35.95 38.54 1cpt h PHE 187 CO -0.09 0.46 0.65 1.19 -2.23 0.00 0.00 178.31 178.29 1cpt n PHE 188 N -4.74 2.99 -1.04 0.41 3.01 -0.22 -4.98 117.46 112.89 1cpt n PHE 188 Ca -0.03 -2.25 0.00 0.00 1.01 0.00 0.00 57.45 56.18 1cpt n PHE 188 Cb 0.16 -1.08 0.00 0.00 -0.01 0.00 0.00 39.48 38.56 1cpt n PHE 188 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cpt n GLY 189 N -1.06 -0.72 2.79 1.37 0.00 -1.10 -4.77 105.19 101.70 1cpt n GLY 189 Ca 0.59 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 1cpt n GLY 189 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cpt n VAL 190 N -1.53 1.47 -1.00 1.61 0.31 -1.26 -5.05 118.33 112.88 1cpt n VAL 190 Ca 0.00 -4.79 -0.33 0.00 -0.01 0.00 0.00 64.34 59.21 1cpt n VAL 190 Cb 0.00 -2.13 0.02 0.00 -0.91 0.00 0.00 33.84 30.82 1cpt n VAL 190 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1cpt n GLU 207 N 1.87 0.00 -0.03 5.55 0.00 -1.26 -5.13 120.64 121.64 1cpt n GLU 207 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.24 1cpt n GLU 207 Cb 0.37 -0.89 -0.10 0.00 0.00 0.00 0.00 31.44 30.82 1cpt n GLU 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cpt h ALA 208 N -0.47 0.06 -0.35 4.31 0.00 -2.04 -2.69 119.26 118.08 1cpt h ALA 208 Ca -0.38 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.28 1cpt h ALA 208 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1cpt h ALA 208 CO 0.29 -0.05 0.33 0.00 0.00 0.00 0.00 179.25 179.82 1cpt h ALA 209 N 0.41 2.09 -0.11 0.00 0.00 -1.99 0.25 119.26 119.91 1cpt h ALA 209 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1cpt h ALA 209 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1cpt h ALA 209 CO 0.02 -0.51 -0.20 -0.09 0.00 0.00 0.00 179.25 178.47 1cpt h ARG 210 N 0.00 0.33 0.00 0.00 2.43 -1.96 -2.85 114.38 112.33 1cpt h ARG 210 Ca 0.17 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1cpt h ARG 210 Cb 0.83 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1cpt h ARG 210 CO -0.00 0.80 -0.40 0.00 -1.51 0.00 0.00 179.97 178.85 1cpt h ARG 211 N -0.10 0.00 0.60 0.20 -0.00 -0.63 -2.98 114.38 111.48 1cpt h ARG 211 Ca 0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 1cpt h ARG 211 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.74 1cpt h ARG 211 CO 0.05 0.34 -0.46 0.35 0.00 0.00 0.00 179.97 180.24 1cpt h PHE 212 N 0.00 -1.26 -0.85 3.04 3.57 -0.65 -1.61 116.94 119.17 1cpt h PHE 212 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1cpt h PHE 212 Cb 1.28 0.47 -0.08 0.00 2.79 0.00 0.00 35.95 40.41 1cpt h PHE 212 CO 0.00 -0.65 0.49 0.45 -2.23 0.00 0.00 178.31 176.36 1cpt h HIS 213 N -1.03 0.88 0.00 0.41 3.86 -1.52 -0.60 115.15 117.15 1cpt h HIS 213 Ca -0.08 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1cpt h HIS 213 Cb 0.86 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 1cpt h HIS 213 CO -0.17 0.34 -0.53 1.05 0.86 0.00 0.00 177.93 179.48 1cpt h GLU 214 N 0.80 0.00 -0.38 2.45 4.11 -1.52 -2.97 114.58 117.06 1cpt h GLU 214 Ca 0.42 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.73 1cpt h GLU 214 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1cpt h GLU 214 CO -0.26 0.30 -0.22 1.15 0.07 0.00 0.00 179.01 180.05 1cpt h THR 215 N 0.00 1.28 -0.34 -1.06 2.02 -0.24 -2.37 112.91 112.20 1cpt h THR 215 Ca -0.02 -1.36 -0.08 0.00 0.77 0.00 0.00 66.41 65.71 1cpt h THR 215 Cb 1.28 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 1cpt h THR 215 CO 0.04 0.45 -0.14 -0.29 0.37 0.00 0.00 175.52 175.95 1cpt h ILE 216 N 0.62 1.25 -0.50 3.11 6.09 -1.25 -2.53 117.51 124.29 1cpt h ILE 216 Ca 0.08 -1.12 0.06 0.00 -1.37 0.00 0.00 64.86 62.51 1cpt h ILE 216 Cb 0.78 1.15 -0.05 0.00 0.47 0.00 0.00 36.82 39.16 1cpt h ILE 216 CO 0.06 0.37 0.21 0.00 -3.07 0.00 0.00 178.15 175.73 1cpt h ALA 217 N 1.30 0.63 -0.72 0.18 0.00 -1.40 0.12 119.26 119.38 1cpt h ALA 217 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1cpt h ALA 217 Cb 0.56 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1cpt h ALA 217 CO 0.04 -0.17 0.31 1.15 0.00 0.00 0.00 179.25 180.58 1cpt h THR 218 N 0.41 1.25 -0.60 0.00 2.02 -1.18 -0.67 112.91 114.15 1cpt h THR 218 Ca 0.23 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 1cpt h THR 218 Cb 0.21 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1cpt h THR 218 CO -0.21 0.30 -0.01 -0.26 0.37 0.00 0.00 175.52 175.72 1cpt h PHE 219 N 1.02 1.15 -0.53 3.16 -1.00 -1.07 -2.64 116.94 117.03 1cpt h PHE 219 Ca 0.24 -0.20 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 1cpt h PHE 219 Cb 0.18 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 1cpt h PHE 219 CO 0.01 1.02 0.15 1.88 -1.61 0.00 0.00 178.31 179.77 1cpt h TYR 220 N 0.95 0.82 -0.33 -0.55 0.99 -0.31 -1.08 116.97 117.46 1cpt h TYR 220 Ca 0.17 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.75 1cpt h TYR 220 Cb 0.57 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 38.04 1cpt h TYR 220 CO 0.04 0.68 -0.13 -0.44 -0.00 0.00 0.00 178.16 178.30 1cpt h ASP 221 N 0.78 0.56 -0.00 3.88 3.32 -1.06 -0.03 116.42 123.86 1cpt h ASP 221 Ca 0.18 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1cpt h ASP 221 Cb 0.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1cpt h ASP 221 CO -0.01 0.72 0.00 0.22 -1.72 0.00 0.00 179.24 178.46 1cpt h TYR 222 N 0.52 0.01 -0.24 4.55 3.20 -0.98 -3.08 116.97 120.94 1cpt h TYR 222 Ca 0.09 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 1cpt h TYR 222 Cb 0.54 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1cpt h TYR 222 CO 0.02 0.20 -0.37 0.74 -1.64 0.00 0.00 178.16 177.10 1cpt h PHE 223 N -0.19 0.65 -0.63 -3.82 0.05 -1.04 -2.82 116.94 109.15 1cpt h PHE 223 Ca 0.00 -0.18 0.18 0.00 3.82 0.00 0.00 57.97 61.80 1cpt h PHE 223 Cb 0.19 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 1cpt h PHE 223 CO -0.01 0.85 0.47 -0.97 -0.18 0.00 0.00 178.31 178.46 1cpt h ASN 224 N 0.46 0.00 1.14 2.17 -0.73 -0.98 0.18 115.58 117.82 1cpt h ASN 224 Ca 0.05 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.13 1cpt h ASN 224 Cb 0.86 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.44 1cpt h ASN 224 CO 0.07 0.00 -0.41 1.23 -0.37 0.00 0.00 177.43 177.95 1cpt h GLY 225 N 0.00 0.00 0.55 1.57 0.00 -1.41 -2.76 103.07 101.02 1cpt h GLY 225 Ca 0.30 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.51 1cpt h GLY 225 CO -0.00 0.00 -0.51 0.74 0.00 0.00 0.00 176.54 176.77 1cpt h PHE 226 N 0.00 0.41 -0.67 5.60 -1.00 -0.76 -2.84 116.94 117.67 1cpt h PHE 226 Ca -0.00 -0.26 0.14 0.00 2.81 0.00 0.00 57.97 60.66 1cpt h PHE 226 Cb 1.10 -0.03 -0.11 0.00 3.61 0.00 0.00 35.95 40.52 1cpt h PHE 226 CO 0.00 1.14 0.10 1.15 -1.61 0.00 0.00 178.31 179.08 1cpt h THR 227 N -0.44 0.51 -0.41 -1.55 2.02 -1.25 0.12 112.91 111.92 1cpt h THR 227 Ca -0.08 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1cpt h THR 227 Cb 1.32 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1cpt h THR 227 CO 0.10 0.04 0.00 0.58 0.37 0.00 0.00 175.52 176.61 1cpt h VAL 228 N 0.20 1.26 -0.68 3.16 2.07 -1.61 -1.17 116.25 119.48 1cpt h VAL 228 Ca 0.37 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1cpt h VAL 228 Cb 0.60 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1cpt h VAL 228 CO -0.51 0.34 0.19 -0.78 0.02 0.00 0.00 177.57 176.83 1cpt h ASP 229 N 0.55 1.00 0.56 0.57 1.82 -1.12 -3.01 116.42 116.80 1cpt h ASP 229 Ca 0.12 -0.22 -0.16 0.00 -0.39 0.00 0.00 57.03 56.38 1cpt h ASP 229 Cb 0.47 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 1cpt h ASP 229 CO 0.02 0.96 -0.70 0.03 -1.61 0.00 0.00 179.24 177.94 1cpt h ARG 230 N 1.00 0.12 0.00 0.28 2.47 -0.48 0.26 114.38 118.03 1cpt h ARG 230 Ca 0.22 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1cpt h ARG 230 Cb 0.33 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1cpt h ARG 230 CO -0.00 0.77 0.00 0.00 0.56 0.00 0.00 179.97 181.30 1cpt h ARG 231 N 0.08 0.00 0.00 0.04 3.08 -1.09 -2.84 114.38 113.65 1cpt h ARG 231 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1cpt h ARG 231 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1cpt h ARG 231 CO 0.10 0.00 -1.30 0.43 -1.07 0.00 0.00 179.97 178.13 1cpt n SER 232 N -2.49 3.87 -3.63 7.04 7.64 -0.99 -4.90 113.62 120.15 1cpt n SER 232 Ca -0.01 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.59 1cpt n SER 232 Cb 0.09 0.69 -0.11 0.00 -1.01 0.00 0.00 64.21 63.87 1cpt n SER 232 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cpt s PRO 234 N -0.42 4.68 0.33 0.00 0.02 -1.08 -4.20 135.00 134.33 1cpt s PRO 234 Ca 0.27 1.70 0.03 0.00 0.02 0.00 0.00 61.00 63.03 1cpt s PRO 234 Cb -0.05 -3.18 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 1cpt s PRO 234 CO -0.15 0.28 0.08 0.15 -0.33 0.00 0.00 177.00 177.03 1cpt s LYS 235 N -1.43 1.67 -0.58 5.54 1.02 -1.26 -5.08 119.74 119.62 1cpt s LYS 235 Ca 0.44 -1.94 -0.18 0.00 0.02 0.00 0.00 55.97 54.30 1cpt s LYS 235 Cb -0.30 -0.71 0.10 0.00 -0.52 0.00 0.00 37.83 36.41 1cpt s LYS 235 CO 0.38 -0.27 0.66 0.16 -0.92 0.00 0.00 175.35 175.36 1cpt s ASP 236 N -3.48 6.19 0.20 2.83 3.84 -1.26 -4.63 116.67 120.35 1cpt s ASP 236 Ca 0.34 -1.45 -0.23 0.00 -0.00 0.00 0.00 52.55 51.21 1cpt s ASP 236 Cb 0.07 -2.29 0.05 0.00 -1.38 0.00 0.00 42.92 39.37 1cpt s ASP 236 CO 0.15 -1.05 0.83 1.51 -0.00 0.00 0.00 175.17 176.60 1cpt s ASP 237 N 3.54 -0.25 0.31 2.11 3.84 -1.26 -5.01 116.67 119.95 1cpt s ASP 237 Ca 0.10 -0.45 0.08 0.00 -0.00 0.00 0.00 52.55 52.28 1cpt s ASP 237 Cb -0.25 0.60 0.51 0.00 -1.38 0.00 0.00 42.92 42.41 1cpt s ASP 237 CO 0.06 -1.09 1.73 0.58 -0.00 0.00 0.00 175.17 176.45 1cpt h VAL 238 N 2.00 1.30 -0.48 2.11 2.07 -1.18 -1.91 116.25 120.16 1cpt h VAL 238 Ca -0.22 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1cpt h VAL 238 Cb 1.24 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1cpt h VAL 238 CO 0.25 0.43 0.20 0.24 0.02 0.00 0.00 177.57 178.71 1cpt h MET 239 N 0.18 0.72 -0.43 1.57 2.07 -1.58 -1.02 114.93 116.44 1cpt h MET 239 Ca 0.02 -0.13 -0.04 0.00 -2.07 0.00 0.00 59.70 57.48 1cpt h MET 239 Cb 0.76 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.35 1cpt h MET 239 CO 0.06 0.64 0.13 1.03 1.07 0.00 0.00 176.91 179.84 1cpt h SER 240 N 0.64 0.64 0.39 1.22 0.87 -1.75 0.23 113.55 115.80 1cpt h SER 240 Ca 0.16 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1cpt h SER 240 Cb 0.19 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1cpt h SER 240 CO -0.01 0.68 -0.26 0.25 -0.53 0.00 0.00 176.83 176.97 1cpt h LEU 241 N 0.56 -0.65 -0.94 2.23 5.85 -1.18 -1.50 115.31 119.69 1cpt h LEU 241 Ca 0.14 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1cpt h LEU 241 Cb 0.28 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1cpt h LEU 241 CO -0.00 -0.40 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.34 1cpt h LEU 242 N -0.63 0.00 0.06 2.25 3.38 -1.05 -1.54 115.31 117.79 1cpt h LEU 242 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cpt h LEU 242 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1cpt h LEU 242 CO 0.03 0.29 -0.03 0.00 0.09 0.00 0.00 178.44 178.82 1cpt h ALA 243 N 1.71 -0.08 0.00 1.53 0.00 -0.30 -3.10 119.26 119.03 1cpt h ALA 243 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cpt h ALA 243 Cb 0.85 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1cpt h ALA 243 CO 0.04 -0.34 0.00 0.09 0.00 0.00 0.00 179.25 179.04 1cpt n ASN 244 N -4.93 0.00 -4.73 0.00 3.02 -0.59 -4.79 115.26 103.24 1cpt n ASN 244 Ca -0.08 0.37 -0.32 0.00 -0.03 0.00 0.00 54.58 54.52 1cpt n ASN 244 Cb 0.23 -0.45 0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1cpt n ASN 244 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1cpt s SER 245 N -2.90 4.09 -0.12 6.41 0.01 -0.58 -5.04 113.70 115.56 1cpt s SER 245 Ca 0.14 2.04 -0.10 0.00 1.31 0.00 0.00 55.95 59.35 1cpt s SER 245 Cb 0.16 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.87 1cpt s SER 245 CO 0.43 -2.32 0.30 -0.75 0.41 0.00 0.00 173.24 171.31 1cpt s LYS 246 N -4.54 0.33 -0.16 12.44 2.47 -1.26 -3.94 119.74 125.07 1cpt s LYS 246 Ca 0.66 0.46 -0.01 0.00 -1.56 0.00 0.00 55.97 55.51 1cpt s LYS 246 Cb -0.21 0.12 0.05 0.00 -1.46 0.00 0.00 37.83 36.32 1cpt s LYS 246 CO 0.53 -0.07 -0.02 -1.17 0.16 0.00 0.00 175.35 174.78 1cpt s LEU 247 N 0.40 1.33 -0.97 5.43 2.96 0.82 -4.71 118.68 123.94 1cpt s LEU 247 Ca -0.02 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.23 1cpt s LEU 247 Cb -0.04 -0.74 0.00 0.00 0.50 0.00 0.00 46.19 45.92 1cpt s LEU 247 CO -0.02 -0.23 0.83 0.47 -1.32 0.00 0.00 176.35 176.09 1cpt n ASP 248 N 4.97 -3.59 -0.76 3.68 10.43 -1.26 -2.78 116.55 127.24 1cpt n ASP 248 Ca -0.10 -0.44 -0.10 0.00 2.57 0.00 0.00 54.79 56.72 1cpt n ASP 248 Cb 0.48 -3.99 -0.04 0.00 1.84 0.00 0.00 41.12 39.41 1cpt n ASP 248 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1cpt n GLY 249 N -1.36 1.12 2.98 0.44 0.00 -1.26 -4.99 105.19 102.11 1cpt n GLY 249 Ca -0.11 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 1cpt n GLY 249 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cpt s ASN 250 N -2.72 0.01 0.66 1.61 0.01 -1.12 -5.09 114.94 108.30 1cpt s ASN 250 Ca 0.00 -0.06 -0.17 0.00 -0.71 0.00 0.00 52.86 51.92 1cpt s ASN 250 Cb 0.00 0.14 -0.02 0.00 0.41 0.00 0.00 41.25 41.79 1cpt s ASN 250 CO 0.00 -0.14 1.07 -1.22 -1.51 0.00 0.00 177.10 175.30 1cpt n TYR 251 N 2.45 1.12 -2.19 2.20 4.02 -1.26 -0.13 117.16 123.37 1cpt n TYR 251 Ca -0.17 0.42 -0.41 0.00 -0.01 0.00 0.00 57.90 57.73 1cpt n TYR 251 Cb 0.58 -2.16 -0.03 0.00 -0.02 0.00 0.00 39.34 37.71 1cpt n TYR 251 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1cpt s ILE 252 N -1.58 2.91 0.40 -0.72 1.09 -1.25 -4.78 121.20 117.27 1cpt s ILE 252 Ca 0.78 0.90 -0.24 0.00 -1.10 0.00 0.00 60.65 60.98 1cpt s ILE 252 Cb -0.38 -3.57 -0.11 0.00 -1.06 0.00 0.00 42.46 37.33 1cpt s ILE 252 CO 0.46 0.21 0.91 0.47 -0.10 0.00 0.00 174.94 176.88 1cpt n ASP 253 N 1.07 0.78 -0.02 3.58 9.92 -1.26 -4.71 116.55 125.92 1cpt n ASP 253 Ca 0.00 1.03 0.19 0.00 -0.53 0.00 0.00 54.79 55.48 1cpt n ASP 253 Cb 0.42 -1.29 0.66 0.00 -0.64 0.00 0.00 41.12 40.28 1cpt n ASP 253 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1cpt h ASP 254 N 1.43 0.06 -0.78 -2.24 3.32 -1.99 -1.89 116.42 114.33 1cpt h ASP 254 Ca -0.43 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 1cpt h ASP 254 Cb 1.35 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 1cpt h ASP 254 CO 0.56 0.03 0.31 0.07 -1.72 0.00 0.00 179.24 178.49 1cpt h LYS 255 N 0.07 1.17 0.04 3.56 2.10 -1.99 -1.00 116.57 120.51 1cpt h LYS 255 Ca 0.26 -0.21 -0.19 0.00 -2.00 0.00 0.00 60.65 58.50 1cpt h LYS 255 Cb 0.95 -0.19 0.02 0.00 -0.90 0.00 0.00 32.23 32.11 1cpt h LYS 255 CO -0.02 0.95 -0.78 1.88 -2.00 0.00 0.00 179.45 179.48 1cpt h TYR 256 N 1.14 0.71 -0.37 0.07 -1.99 -1.73 -1.35 116.97 113.45 1cpt h TYR 256 Ca 0.26 -0.41 0.02 0.00 2.00 0.00 0.00 58.73 60.60 1cpt h TYR 256 Cb 0.22 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 1cpt h TYR 256 CO 0.02 1.25 0.20 0.82 -0.00 0.00 0.00 178.16 180.46 1cpt h ILE 257 N -0.03 1.01 -0.20 -2.88 2.04 -1.27 -1.74 117.51 114.44 1cpt h ILE 257 Ca -0.11 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 1cpt h ILE 257 Cb 1.50 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1cpt h ILE 257 CO 0.15 0.08 -0.59 0.78 0.00 0.00 0.00 178.15 178.57 1cpt h ASN 258 N 0.41 0.75 -0.38 1.72 -0.26 -1.16 -2.18 115.58 114.49 1cpt h ASN 258 Ca 0.15 -0.42 -0.02 0.00 -0.56 0.00 0.00 56.30 55.45 1cpt h ASN 258 Cb 0.03 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 1cpt h ASN 258 CO -0.09 1.17 0.19 0.00 -1.06 0.00 0.00 177.43 177.64 1cpt h ALA 259 N 0.84 1.54 -0.34 -0.83 0.00 -1.19 -2.38 119.26 116.90 1cpt h ALA 259 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1cpt h ALA 259 Cb 1.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1cpt h ALA 259 CO 0.12 0.36 0.11 -0.92 0.00 0.00 0.00 179.25 178.92 1cpt h TYR 260 N 0.59 0.54 -0.34 0.00 -0.00 -0.81 0.13 116.97 117.07 1cpt h TYR 260 Ca 0.15 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.73 58.78 1cpt h TYR 260 Cb 0.09 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 36.64 1cpt h TYR 260 CO 0.00 0.53 0.04 1.88 -0.00 0.00 0.00 178.16 180.61 1cpt h TYR 261 N 0.39 0.53 -0.09 -3.82 0.99 -0.94 -1.85 116.97 112.18 1cpt h TYR 261 Ca 0.11 -0.04 -0.16 0.00 2.00 0.00 0.00 58.73 60.64 1cpt h TYR 261 Cb 0.24 -0.16 0.01 0.00 1.00 0.00 0.00 36.73 37.82 1cpt h TYR 261 CO 0.01 0.49 -0.56 0.28 -0.00 0.00 0.00 178.16 178.38 1cpt h VAL 262 N 0.50 1.36 -0.09 -2.88 2.07 -1.21 -2.96 116.25 113.04 1cpt h VAL 262 Ca 0.11 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1cpt h VAL 262 Cb 0.27 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1cpt h VAL 262 CO 0.00 0.57 0.06 0.00 0.02 0.00 0.00 177.57 178.22 1cpt h ALA 263 N 0.46 0.11 0.77 1.67 0.00 -0.33 -0.23 119.26 121.71 1cpt h ALA 263 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1cpt h ALA 263 Cb 1.22 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1cpt h ALA 263 CO 0.12 -0.40 -0.37 0.82 0.00 0.00 0.00 179.25 179.42 1cpt h ILE 264 N 0.11 0.24 -0.38 0.00 2.04 -1.38 -0.11 117.51 118.03 1cpt h ILE 264 Ca 0.03 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1cpt h ILE 264 Cb -0.01 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.25 1cpt h ILE 264 CO -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.09 1cpt h ALA 265 N -0.80 0.29 -0.01 1.87 0.00 -1.50 0.37 119.26 119.49 1cpt h ALA 265 Ca -0.11 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1cpt h ALA 265 Cb 0.80 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1cpt h ALA 265 CO 0.17 -0.43 -0.81 1.79 0.00 0.00 0.00 179.25 179.98 1cpt h THR 266 N 0.04 1.50 0.00 0.00 1.35 -0.94 -2.74 112.91 112.13 1cpt h THR 266 Ca 0.18 -2.56 -0.10 0.00 -0.55 0.00 0.00 66.41 63.39 1cpt h THR 266 Cb 0.27 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1cpt h THR 266 CO -0.35 0.74 -0.46 0.00 -0.25 0.00 0.00 175.52 175.20 1cpt h ALA 267 N 1.09 0.86 -0.02 6.62 0.00 -0.59 -3.11 119.26 124.11 1cpt h ALA 267 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cpt h ALA 267 Cb 1.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1cpt h ALA 267 CO 0.12 0.58 -0.17 0.41 0.00 0.00 0.00 179.25 180.18 1cpt n GLY 268 N 0.59 0.33 0.00 0.00 0.00 0.13 -4.45 105.19 101.78 1cpt n GLY 268 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1cpt n GLY 268 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1cpt n HIS 269 N 0.48 0.00 -0.02 1.61 -0.00 -1.04 -4.24 115.22 112.00 1cpt n HIS 269 Ca 0.13 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.36 1cpt n HIS 269 Cb 0.48 -0.08 0.42 0.00 -0.12 0.00 0.00 29.99 30.70 1cpt n HIS 269 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1cpt h ASP 270 N 0.00 0.48 -0.59 0.26 3.32 -1.85 -2.50 116.42 115.54 1cpt h ASP 270 Ca 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1cpt h ASP 270 Cb 0.00 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1cpt h ASP 270 CO 0.00 0.34 0.19 0.71 -1.72 0.00 0.00 179.24 178.77 1cpt h THR 271 N 0.57 1.24 -0.01 0.35 1.35 -1.82 -0.70 112.91 113.88 1cpt h THR 271 Ca 0.17 -0.80 -0.25 0.00 -0.55 0.00 0.00 66.41 64.98 1cpt h THR 271 Cb 0.01 0.64 0.02 0.00 -1.73 0.00 0.00 68.15 67.09 1cpt h THR 271 CO -0.04 0.31 -0.99 0.74 -0.25 0.00 0.00 175.52 175.29 1cpt h THR 272 N 0.84 1.29 -0.24 6.82 2.02 -1.67 -1.92 112.91 120.05 1cpt h THR 272 Ca 0.19 -2.21 0.02 0.00 0.77 0.00 0.00 66.41 65.18 1cpt h THR 272 Cb 0.27 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1cpt h THR 272 CO -0.01 0.68 0.10 0.28 0.37 0.00 0.00 175.52 176.94 1cpt h SER 273 N 0.36 0.14 0.22 4.18 0.02 -1.44 -1.61 113.55 115.42 1cpt h SER 273 Ca -0.12 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1cpt h SER 273 Cb 1.64 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 64.18 1cpt h SER 273 CO 0.20 0.11 -0.12 -1.28 -1.14 0.00 0.00 176.83 174.60 1cpt h SER 274 N 0.22 -0.29 -0.61 3.07 0.87 -1.11 -1.03 113.55 114.68 1cpt h SER 274 Ca 0.10 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1cpt h SER 274 Cb 0.05 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1cpt h SER 274 CO -0.08 -0.20 0.40 0.28 -0.53 0.00 0.00 176.83 176.70 1cpt h SER 275 N -0.32 0.58 0.04 6.23 0.02 -1.25 0.34 113.55 119.19 1cpt h SER 275 Ca -0.03 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 1cpt h SER 275 Cb 0.26 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1cpt h SER 275 CO 0.04 0.39 -0.29 0.28 -1.14 0.00 0.00 176.83 176.10 1cpt h SER 276 N 0.67 0.39 -0.17 3.07 0.02 -0.85 -1.51 113.55 115.17 1cpt h SER 276 Ca 0.25 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1cpt h SER 276 Cb 0.16 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1cpt h SER 276 CO -0.07 0.68 -0.02 1.23 -1.14 0.00 0.00 176.83 177.50 1cpt h GLY 277 N 1.05 0.34 0.29 -3.77 0.00 -0.00 -2.13 103.07 98.84 1cpt h GLY 277 Ca 0.05 -0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.19 1cpt h GLY 277 CO 0.05 0.24 0.01 -1.33 0.00 0.00 0.00 176.54 175.51 1cpt h GLY 278 N 0.04 0.45 0.31 4.60 0.00 -0.88 -0.48 103.07 107.11 1cpt h GLY 278 Ca 0.05 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1cpt h GLY 278 CO 0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 176.54 176.30 1cpt h ALA 279 N 1.39 0.07 -0.43 3.60 0.00 -1.14 -0.53 119.26 122.23 1cpt h ALA 279 Ca 0.22 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1cpt h ALA 279 Cb 0.32 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1cpt h ALA 279 CO -0.36 -0.54 0.02 0.82 0.00 0.00 0.00 179.25 179.19 1cpt h ILE 280 N -0.10 1.22 -0.36 0.00 1.08 -0.48 -0.64 117.51 118.23 1cpt h ILE 280 Ca 0.14 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1cpt h ILE 280 Cb 0.32 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1cpt h ILE 280 CO -0.34 0.31 0.10 0.40 -0.69 0.00 0.00 178.15 177.93 1cpt h ILE 281 N 0.65 1.22 0.17 -0.67 2.04 -0.83 0.58 117.51 120.66 1cpt h ILE 281 Ca 0.14 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1cpt h ILE 281 Cb 0.37 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1cpt h ILE 281 CO 0.01 0.25 -0.08 1.23 0.00 0.00 0.00 178.15 179.56 1cpt h GLY 282 N 0.43 -0.23 1.20 5.37 0.00 -0.33 -0.70 103.07 108.81 1cpt h GLY 282 Ca 0.11 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1cpt h GLY 282 CO -0.00 -0.08 0.24 1.41 0.00 0.00 0.00 176.54 178.11 1cpt h LEU 283 N -0.26 0.94 -1.08 3.11 3.38 -1.19 -0.78 115.31 119.42 1cpt h LEU 283 Ca -0.02 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1cpt h LEU 283 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1cpt h LEU 283 CO 0.04 0.86 -0.14 0.28 0.09 0.00 0.00 178.44 179.56 1cpt h SER 284 N 0.99 0.47 1.07 -0.43 0.02 -0.49 -1.90 113.55 113.27 1cpt h SER 284 Ca 0.22 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1cpt h SER 284 Cb 0.24 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1cpt h SER 284 CO -0.01 0.64 -0.36 0.54 -1.14 0.00 0.00 176.83 176.49 1cpt n ARG 285 N -4.19 0.25 -3.36 3.45 1.74 -0.30 -4.42 116.66 109.82 1cpt n ARG 285 Ca 0.00 0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.95 1cpt n ARG 285 Cb 0.33 -1.71 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 1cpt n ARG 285 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cpt n ASN 286 N -2.10 1.71 0.25 0.55 3.02 -0.32 -4.97 115.26 113.40 1cpt n ASN 286 Ca 0.04 -2.99 0.15 0.00 -0.03 0.00 0.00 54.58 51.76 1cpt n ASN 286 Cb 0.42 -0.65 0.81 0.00 -0.61 0.00 0.00 39.78 39.75 1cpt n ASN 286 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1cpt h PRO 287 N 4.35 0.00 0.00 3.52 0.13 -1.75 0.15 132.00 138.40 1cpt h PRO 287 Ca 0.15 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1cpt h PRO 287 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1cpt h PRO 287 CO 0.62 0.00 -0.34 1.49 -0.23 0.00 0.00 178.00 179.53 1cpt h GLU 288 N 0.00 0.00 -0.08 0.86 4.81 -1.93 -2.77 114.58 115.47 1cpt h GLU 288 Ca 0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1cpt h GLU 288 Cb 0.16 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1cpt h GLU 288 CO 0.00 0.34 -0.88 1.96 -0.73 0.00 0.00 179.01 179.70 1cpt h GLN 289 N 0.00 0.70 -0.77 1.92 4.20 -1.30 -0.56 115.11 119.31 1cpt h GLN 289 Ca -0.00 -0.65 0.01 0.00 0.06 0.00 0.00 58.65 58.07 1cpt h GLN 289 Cb 0.71 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1cpt h GLN 289 CO 0.04 1.25 0.51 1.25 -0.67 0.00 0.00 178.83 181.21 1cpt h LEU 290 N 0.45 0.89 -0.25 1.46 5.85 -1.59 0.11 115.31 122.22 1cpt h LEU 290 Ca -0.08 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1cpt h LEU 290 Cb 1.52 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1cpt h LEU 290 CO 0.17 0.65 -0.09 0.00 -0.34 0.00 0.00 178.44 178.83 1cpt h ALA 291 N 1.28 0.34 -0.06 1.25 0.00 -1.47 -0.24 119.26 120.36 1cpt h ALA 291 Ca 0.28 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1cpt h ALA 291 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1cpt h ALA 291 CO -0.06 0.17 -0.10 1.25 0.00 0.00 0.00 179.25 180.51 1cpt h LEU 292 N 0.23 -0.31 -0.87 0.00 5.85 -0.80 -2.04 115.31 117.37 1cpt h LEU 292 Ca 0.06 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1cpt h LEU 292 Cb 0.57 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1cpt h LEU 292 CO 0.03 -0.14 0.57 0.00 -0.34 0.00 0.00 178.44 178.56 1cpt h ALA 293 N 0.89 1.12 -0.25 1.25 0.00 -0.71 -0.87 119.26 120.69 1cpt h ALA 293 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1cpt h ALA 293 Cb 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1cpt h ALA 293 CO -0.15 0.46 -0.03 0.87 0.00 0.00 0.00 179.25 180.40 1cpt h LYS 294 N 1.14 0.38 0.00 0.00 1.57 -0.84 -2.77 116.57 116.05 1cpt h LYS 294 Ca 0.33 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 1cpt h LYS 294 Cb -0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1cpt h LYS 294 CO -0.09 0.44 -0.87 0.66 -0.57 0.00 0.00 179.45 179.02 1cpt h SER 295 N 0.37 0.00 -2.94 0.86 4.64 -0.78 -3.41 113.55 112.29 1cpt h SER 295 Ca 0.08 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.83 1cpt h SER 295 Cb 0.30 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.99 1cpt h SER 295 CO 0.01 0.46 -0.78 -0.62 -0.87 0.00 0.00 176.83 175.03 1cpt s ASP 296 N -6.09 3.56 0.58 4.97 2.15 -0.39 -4.94 116.67 116.51 1cpt s ASP 296 Ca 0.01 -1.77 0.29 0.00 0.43 0.00 0.00 52.55 51.52 1cpt s ASP 296 Cb 0.08 -0.60 1.43 0.00 -0.30 0.00 0.00 42.92 43.54 1cpt s ASP 296 CO 0.77 -0.38 1.84 -0.65 -0.17 0.00 0.00 175.17 176.58 1cpt h PRO 297 N 7.78 0.00 0.00 4.34 0.11 -1.79 0.23 132.00 142.68 1cpt h PRO 297 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1cpt h PRO 297 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1cpt h PRO 297 CO 0.41 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.20 1cpt h ALA 298 N 1.38 1.00 0.00 -0.75 0.00 -1.92 -1.40 119.26 117.57 1cpt h ALA 298 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1cpt h ALA 298 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1cpt h ALA 298 CO -0.00 0.00 -0.15 1.28 0.00 0.00 0.00 179.25 180.38 1cpt n LEU 299 N -2.92 0.70 -0.25 0.00 4.77 0.82 -4.20 117.00 115.92 1cpt n LEU 299 Ca -0.02 0.48 0.04 0.00 -0.03 0.00 0.00 56.01 56.48 1cpt n LEU 299 Cb 0.10 -0.31 0.17 0.00 -2.33 0.00 0.00 43.42 41.06 1cpt n LEU 299 CO 0.19 -0.13 1.02 0.40 -1.33 0.00 0.00 177.39 177.54 1cpt h ILE 300 N 0.00 0.69 -0.42 -0.08 1.08 -1.41 0.17 117.51 117.54 1cpt h ILE 300 Ca 0.00 -0.16 0.05 0.00 -0.39 0.00 0.00 64.86 64.37 1cpt h ILE 300 Cb 0.71 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1cpt h ILE 300 CO 0.00 0.08 0.28 -0.65 -0.69 0.00 0.00 178.15 177.17 1cpt h PRO 301 N 0.45 0.34 -0.31 2.37 0.11 -1.81 0.87 132.00 134.02 1cpt h PRO 301 Ca 0.40 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.32 1cpt h PRO 301 Cb 0.58 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1cpt h PRO 301 CO -0.38 0.22 -0.47 0.00 -0.21 0.00 0.00 178.00 177.16 1cpt h ARG 302 N 0.35 0.82 -0.17 1.05 2.47 -1.26 -2.46 114.38 115.18 1cpt h ARG 302 Ca 0.18 -0.48 -0.02 0.00 -1.26 0.00 0.00 59.98 58.40 1cpt h ARG 302 Cb 0.28 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1cpt h ARG 302 CO -0.04 1.11 0.01 1.25 0.56 0.00 0.00 179.97 182.86 1cpt h LEU 303 N 0.65 0.29 -0.25 3.04 5.85 0.11 -2.05 115.31 122.95 1cpt h LEU 303 Ca 0.03 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1cpt h LEU 303 Cb 1.06 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1cpt h LEU 303 CO 0.11 0.51 0.00 0.58 -0.34 0.00 0.00 178.44 179.29 1cpt h VAL 304 N 0.06 0.82 -0.45 1.05 2.07 -1.00 0.23 116.25 119.02 1cpt h VAL 304 Ca 0.05 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1cpt h VAL 304 Cb 0.35 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1cpt h VAL 304 CO 0.01 0.01 0.17 0.44 0.02 0.00 0.00 177.57 178.22 1cpt h ASP 305 N 0.08 0.59 -0.24 0.57 3.32 -1.43 -1.82 116.42 117.49 1cpt h ASP 305 Ca 0.12 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 1cpt h ASP 305 Cb 0.16 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cpt h ASP 305 CO -0.20 0.54 -0.41 -0.08 -1.72 0.00 0.00 179.24 177.38 1cpt h GLU 306 N 0.64 0.71 -0.32 3.56 4.57 -0.60 -0.51 114.58 122.63 1cpt h GLU 306 Ca 0.16 -0.43 0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1cpt h GLU 306 Cb 0.15 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1cpt h GLU 306 CO -0.01 1.05 0.06 0.00 -1.18 0.00 0.00 179.01 178.93 1cpt h ALA 307 N 0.65 0.33 -0.16 2.92 0.00 -0.27 0.33 119.26 123.06 1cpt h ALA 307 Ca 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1cpt h ALA 307 Cb 1.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1cpt h ALA 307 CO 0.09 -0.35 -0.42 0.28 0.00 0.00 0.00 179.25 178.85 1cpt h VAL 308 N 0.17 1.31 0.15 0.00 2.07 -1.35 0.51 116.25 119.11 1cpt h VAL 308 Ca 0.15 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1cpt h VAL 308 Cb 0.17 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1cpt h VAL 308 CO -0.20 0.48 -0.07 -0.09 0.02 0.00 0.00 177.57 177.71 1cpt h ARG 309 N 0.32 -0.20 -0.14 1.57 2.43 -0.26 -1.87 114.38 116.22 1cpt h ARG 309 Ca 0.03 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1cpt h ARG 309 Cb 0.88 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1cpt h ARG 309 CO 0.07 0.15 0.05 2.35 -1.51 0.00 0.00 179.97 181.08 1cpt h TRP 310 N -0.58 0.22 -0.35 2.20 7.01 -0.38 -3.07 115.95 121.00 1cpt h TRP 310 Ca -0.02 -0.02 -0.15 0.00 2.11 0.00 0.00 58.89 60.81 1cpt h TRP 310 Cb 0.44 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1cpt h TRP 310 CO 0.04 0.33 -0.37 1.15 -2.79 0.00 0.00 178.44 176.80 1cpt h THR 311 N 0.05 1.28 -6.68 2.65 2.02 -0.99 -3.48 112.91 107.76 1cpt h THR 311 Ca 0.05 -1.54 -0.54 0.00 0.77 0.00 0.00 66.41 65.15 1cpt h THR 311 Cb 0.20 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1cpt h THR 311 CO -0.00 0.51 -0.98 0.00 0.37 0.00 0.00 175.52 175.42 1cpt n ALA 312 N -2.53 -2.50 -0.11 6.16 0.00 -0.70 -4.85 120.51 115.98 1cpt n ALA 312 Ca -0.02 -0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.03 1cpt n ALA 312 Cb 0.53 -2.91 0.37 0.00 0.00 0.00 0.00 19.45 17.43 1cpt n ALA 312 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cpt h PRO 313 N -2.27 0.70 -6.06 0.00 0.13 -1.86 -3.36 132.00 119.28 1cpt h PRO 313 Ca -0.69 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 63.79 1cpt h PRO 313 Cb 1.39 -0.16 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 1cpt h PRO 313 CO 0.53 0.46 0.54 0.08 -0.23 0.00 0.00 178.00 179.38 1cpt s VAL 314 N -5.63 4.50 -0.17 1.56 1.01 -1.26 -1.57 120.40 118.84 1cpt s VAL 314 Ca -0.09 0.65 0.15 0.00 0.00 0.00 0.00 61.98 62.69 1cpt s VAL 314 Cb 0.18 -4.42 0.07 0.00 0.00 0.00 0.00 36.38 32.21 1cpt s VAL 314 CO 0.76 -0.84 1.44 0.11 0.00 0.00 0.00 175.10 176.57 1cpt h LYS 315 N 9.08 0.00 -2.05 2.72 1.79 -1.01 -3.40 116.57 123.71 1cpt h LYS 315 Ca -0.24 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.40 1cpt h LYS 315 Cb 1.08 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.58 1cpt h LYS 315 CO 1.02 0.48 0.59 -1.54 -1.08 0.00 0.00 179.45 178.92 1cpt s SER 316 N -6.44 -0.25 0.09 0.86 1.04 -1.25 -3.93 113.70 103.81 1cpt s SER 316 Ca 0.04 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.35 1cpt s SER 316 Cb 0.07 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1cpt s SER 316 CO 0.74 -0.56 0.06 -0.36 0.98 0.00 0.00 173.24 174.11 1cpt s PHE 317 N -2.94 0.50 0.30 5.02 0.40 -1.21 -4.82 117.98 115.23 1cpt s PHE 317 Ca 0.08 -0.97 0.10 0.00 -0.60 0.00 0.00 56.93 55.54 1cpt s PHE 317 Cb -0.01 -0.31 -0.05 0.00 0.51 0.00 0.00 43.02 43.17 1cpt s PHE 317 CO -0.06 -0.48 -0.05 -1.64 0.70 0.00 0.00 175.22 173.70 1cpt s MET 318 N -3.94 2.04 0.00 0.44 -1.94 0.14 -0.84 119.30 115.21 1cpt s MET 318 Ca 0.11 -1.64 -0.01 0.00 -1.71 0.00 0.00 55.69 52.44 1cpt s MET 318 Cb 0.07 -1.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.94 1cpt s MET 318 CO -0.07 0.27 0.01 1.03 -0.01 0.00 0.00 175.02 176.25 1cpt s ARG 319 N -3.65 0.20 -0.13 2.03 1.81 -0.71 -4.64 118.95 113.86 1cpt s ARG 319 Ca 0.32 -0.29 -0.00 0.00 -1.72 0.00 0.00 55.73 54.04 1cpt s ARG 319 Cb -0.04 0.08 -0.02 0.00 -0.45 0.00 0.00 34.95 34.52 1cpt s ARG 319 CO 0.18 -0.03 -0.13 0.99 -0.68 0.00 0.00 175.30 175.63 1cpt s THR 320 N -0.77 3.07 0.07 0.02 2.01 -0.50 -0.74 115.64 118.79 1cpt s THR 320 Ca -0.08 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 1cpt s THR 320 Cb -0.05 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 1cpt s THR 320 CO -0.00 0.53 1.08 0.00 -0.69 0.00 0.00 174.62 175.53 1cpt s ALA 321 N 0.32 3.29 -2.36 7.40 0.00 -0.13 -0.08 121.76 130.20 1cpt s ALA 321 Ca -0.10 0.71 0.25 0.00 0.00 0.00 0.00 51.96 52.81 1cpt s ALA 321 Cb -0.16 -3.37 0.49 0.00 0.00 0.00 0.00 23.12 20.08 1cpt s ALA 321 CO 0.06 -0.27 1.41 1.28 0.00 0.00 0.00 175.76 178.23 1cpt n LEU 322 N 3.49 1.95 -3.46 0.00 4.77 0.55 -0.22 117.00 124.07 1cpt n LEU 322 Ca 0.06 -0.65 -0.12 0.00 -0.03 0.00 0.00 56.01 55.27 1cpt n LEU 322 Cb 0.48 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1cpt n LEU 322 CO 0.53 0.34 0.49 0.00 -1.33 0.00 0.00 177.39 177.42 1cpt s ALA 323 N -2.23 -1.69 0.24 -1.18 0.00 -1.26 -4.89 121.76 110.75 1cpt s ALA 323 Ca 0.27 0.76 -0.31 0.00 0.00 0.00 0.00 51.96 52.69 1cpt s ALA 323 Cb 0.20 0.60 -0.11 0.00 0.00 0.00 0.00 23.12 23.81 1cpt s ALA 323 CO 0.42 -0.68 1.59 -0.51 0.00 0.00 0.00 175.76 176.58 1cpt s ASP 324 N -2.42 6.48 0.33 0.00 1.11 -1.26 -3.79 116.67 117.12 1cpt s ASP 324 Ca 0.00 2.80 0.01 0.00 0.18 0.00 0.00 52.55 55.54 1cpt s ASP 324 Cb -0.01 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 1cpt s ASP 324 CO -0.09 -0.86 0.38 -0.89 1.18 0.00 0.00 175.17 174.89 1cpt s THR 325 N 0.52 0.00 -0.05 -1.27 2.01 0.46 -4.92 115.64 112.39 1cpt s THR 325 Ca 0.67 -1.78 0.01 0.00 0.31 0.00 0.00 61.69 60.89 1cpt s THR 325 Cb -0.46 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.51 1cpt s THR 325 CO 0.40 0.00 -0.03 -0.70 -0.69 0.00 0.00 174.62 173.60 1cpt s GLU 326 N -3.30 0.72 -0.03 4.92 2.12 -1.25 -0.48 118.70 121.39 1cpt s GLU 326 Ca 0.35 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.64 1cpt s GLU 326 Cb 0.01 -0.81 0.02 0.00 0.26 0.00 0.00 34.13 33.61 1cpt s GLU 326 CO 0.22 -0.12 -0.04 0.08 -0.54 0.00 0.00 175.26 174.86 1cpt s VAL 327 N 1.09 0.49 -1.59 3.70 1.01 -1.07 -4.86 120.40 119.18 1cpt s VAL 327 Ca -0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1cpt s VAL 327 Cb -0.14 -0.50 0.07 0.00 0.00 0.00 0.00 36.38 35.81 1cpt s VAL 327 CO -0.01 0.20 0.35 -1.14 0.00 0.00 0.00 175.10 174.50 1cpt n ARG 328 N 3.80 -1.97 -1.33 2.72 0.63 -1.26 -0.16 116.66 119.09 1cpt n ARG 328 Ca -0.23 0.24 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 1cpt n ARG 328 Cb 0.52 -4.30 -0.05 0.00 0.45 0.00 0.00 32.46 29.08 1cpt n ARG 328 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cpt n GLY 329 N -1.96 1.16 3.91 5.14 0.00 -1.26 -4.98 105.19 107.19 1cpt n GLY 329 Ca -0.18 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1cpt n GLY 329 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cpt s GLN 330 N -2.84 3.41 -0.50 1.61 -1.52 0.77 -5.05 119.66 115.53 1cpt s GLN 330 Ca 0.00 -0.41 -0.05 0.00 -1.95 0.00 0.00 55.36 52.96 1cpt s GLN 330 Cb 0.00 -3.05 0.13 0.00 -0.22 0.00 0.00 33.01 29.88 1cpt s GLN 330 CO 0.00 0.63 0.32 -0.80 -0.25 0.00 0.00 175.29 175.20 1cpt s ASN 331 N -2.28 5.42 -0.44 5.90 -0.87 -1.26 -2.60 114.94 118.82 1cpt s ASN 331 Ca 0.32 -2.25 -0.29 0.00 -1.57 0.00 0.00 52.86 49.08 1cpt s ASN 331 Cb -0.13 -1.90 0.01 0.00 -0.02 0.00 0.00 41.25 39.22 1cpt s ASN 331 CO 0.24 -0.54 1.42 -0.63 -2.57 0.00 0.00 177.10 175.03 1cpt s ILE 332 N 0.84 3.87 0.68 0.60 1.01 0.36 -4.91 121.20 123.66 1cpt s ILE 332 Ca 0.10 0.86 -0.13 0.00 0.00 0.00 0.00 60.65 61.49 1cpt s ILE 332 Cb -0.22 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.02 1cpt s ILE 332 CO -0.03 -0.82 1.08 -0.54 0.00 0.00 0.00 174.94 174.63 1cpt s LYS 333 N 5.07 2.85 0.40 2.79 -0.14 -1.26 -0.41 119.74 129.04 1cpt s LYS 333 Ca 0.60 1.19 -0.27 0.00 -1.36 0.00 0.00 55.97 56.13 1cpt s LYS 333 Cb -0.13 -1.97 -0.10 0.00 -1.68 0.00 0.00 37.83 33.95 1cpt s LYS 333 CO 0.31 -1.19 1.46 -2.13 -0.76 0.00 0.00 175.35 173.05 1cpt n ARG 334 N -2.74 2.50 0.00 1.68 0.63 -1.25 -2.66 116.66 114.83 1cpt n ARG 334 Ca 0.09 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.90 1cpt n ARG 334 Cb 0.53 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.80 1cpt n ARG 334 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cpt n GLY 335 N 0.51 1.41 3.75 5.14 0.00 0.69 -4.96 105.19 111.73 1cpt n GLY 335 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1cpt n GLY 335 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cpt s ASP 336 N -2.73 6.86 0.15 1.61 1.01 -1.09 -4.72 116.67 117.77 1cpt s ASP 336 Ca 0.00 2.50 -0.21 0.00 0.71 0.00 0.00 52.55 55.55 1cpt s ASP 336 Cb 0.00 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1cpt s ASP 336 CO 0.00 -0.52 0.69 -0.13 0.21 0.00 0.00 175.17 175.41 1cpt s ARG 337 N -0.67 4.34 -0.05 8.23 1.81 -1.26 -0.96 118.95 130.39 1cpt s ARG 337 Ca 0.54 0.91 0.01 0.00 -1.72 0.00 0.00 55.73 55.48 1cpt s ARG 337 Cb -0.38 -3.13 0.02 0.00 -0.45 0.00 0.00 34.95 31.01 1cpt s ARG 337 CO 0.43 0.54 -0.06 0.42 -0.68 0.00 0.00 175.30 175.95 1cpt s ILE 338 N -1.26 0.64 -0.20 1.52 1.01 0.08 -1.03 121.20 121.97 1cpt s ILE 338 Ca 0.36 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.64 1cpt s ILE 338 Cb -0.20 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 1cpt s ILE 338 CO 0.22 0.25 0.49 -0.32 0.00 0.00 0.00 174.94 175.58 1cpt s MET 339 N 0.82 4.19 -0.40 2.79 -2.45 0.73 -1.74 119.30 123.25 1cpt s MET 339 Ca -0.12 0.37 -0.18 0.00 -1.25 0.00 0.00 55.69 54.51 1cpt s MET 339 Cb -0.15 -3.55 0.01 0.00 1.25 0.00 0.00 34.83 32.40 1cpt s MET 339 CO 0.01 -0.11 0.51 -0.51 1.05 0.00 0.00 175.02 175.96 1cpt s LEU 340 N 1.52 4.60 -0.93 4.11 1.43 -0.02 -2.19 118.68 127.20 1cpt s LEU 340 Ca 0.23 -0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 52.74 1cpt s LEU 340 Cb -0.15 -2.52 0.10 0.00 0.03 0.00 0.00 46.19 43.64 1cpt s LEU 340 CO 0.09 -0.59 1.21 -0.55 0.23 0.00 0.00 176.35 176.75 1cpt s SER 341 N 1.84 6.55 0.14 2.29 0.15 -0.94 -3.32 113.70 120.42 1cpt s SER 341 Ca 0.17 -1.77 -0.16 0.00 0.70 0.00 0.00 55.95 54.88 1cpt s SER 341 Cb -0.16 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1cpt s SER 341 CO 0.15 -1.23 1.76 1.88 1.20 0.00 0.00 173.24 177.00 1cpt h TYR 342 N 9.18 0.54 -0.63 3.44 -1.99 -1.79 -2.11 116.97 123.62 1cpt h TYR 342 Ca 0.13 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.98 1cpt h TYR 342 Cb 1.02 -0.18 -0.12 0.00 2.00 0.00 0.00 36.73 39.46 1cpt h TYR 342 CO 1.18 0.41 -0.18 -1.35 -0.00 0.00 0.00 178.16 178.22 1cpt h PRO 343 N 0.52 -0.03 -0.73 4.88 0.11 -1.79 -1.90 132.00 133.07 1cpt h PRO 343 Ca 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1cpt h PRO 343 Cb 0.03 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 1cpt h PRO 343 CO -0.02 -0.02 0.39 1.03 -0.21 0.00 0.00 178.00 179.17 1cpt h SER 344 N -0.03 0.92 -0.53 -2.05 0.87 -1.82 -3.01 113.55 107.89 1cpt h SER 344 Ca 0.30 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1cpt h SER 344 Cb 0.48 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1cpt h SER 344 CO -0.66 0.75 0.23 0.00 -0.53 0.00 0.00 176.83 176.63 1cpt h ALA 345 N 1.20 1.33 0.00 6.23 0.00 -0.88 -2.39 119.26 124.74 1cpt h ALA 345 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cpt h ALA 345 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1cpt h ALA 345 CO -0.04 0.50 0.00 0.09 0.00 0.00 0.00 179.25 179.80 1cpt n ASN 346 N -4.33 0.00 -0.20 0.00 3.02 -0.76 -2.92 115.26 110.07 1cpt n ASN 346 Ca 0.05 -0.45 0.04 0.00 -0.03 0.00 0.00 54.58 54.19 1cpt n ASN 346 Cb 0.16 -0.12 0.06 0.00 -0.61 0.00 0.00 39.78 39.27 1cpt n ASN 346 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cpt n ARG 347 N -1.12 0.93 -2.06 3.52 1.74 -0.92 -4.92 116.66 113.83 1cpt n ARG 347 Ca 0.15 -1.68 -0.42 0.00 -0.77 0.00 0.00 57.85 55.13 1cpt n ARG 347 Cb 0.12 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 1cpt n ARG 347 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1cpt s ASP 348 N -1.68 6.71 0.58 0.55 3.68 -1.06 -4.80 116.67 120.66 1cpt s ASP 348 Ca 0.13 2.23 0.32 0.00 2.13 0.00 0.00 52.55 57.37 1cpt s ASP 348 Cb 0.12 -2.55 1.80 0.00 -1.45 0.00 0.00 42.92 40.84 1cpt s ASP 348 CO 0.01 -0.86 2.21 -0.33 0.13 0.00 0.00 175.17 176.33 1cpt h GLU 349 N 8.82 0.00 0.00 4.34 3.07 -1.93 0.05 114.58 128.94 1cpt h GLU 349 Ca -0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1cpt h GLU 349 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1cpt h GLU 349 CO 0.94 0.04 0.00 0.39 -1.40 0.00 0.00 179.01 178.98 1cpt n GLU 350 N -3.58 0.05 0.00 2.33 1.02 -1.26 -3.83 120.64 115.37 1cpt n GLU 350 Ca -0.02 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1cpt n GLU 350 Cb 0.14 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1cpt n GLU 350 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cpt n VAL 351 N -1.72 0.00 -4.83 2.62 0.31 -0.12 -5.07 118.33 109.52 1cpt n VAL 351 Ca 0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.09 1cpt n VAL 351 Cb 0.14 -0.75 -0.16 0.00 -0.91 0.00 0.00 33.84 32.16 1cpt n VAL 351 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1cpt s PHE 352 N -1.94 1.69 -0.00 3.52 0.40 -0.45 -5.00 117.98 116.19 1cpt s PHE 352 Ca 0.00 -0.48 -0.17 0.00 -0.60 0.00 0.00 56.93 55.68 1cpt s PHE 352 Cb 0.00 -1.14 -0.06 0.00 0.51 0.00 0.00 43.02 42.33 1cpt s PHE 352 CO 0.00 -0.16 0.47 -1.54 0.70 0.00 0.00 175.22 174.69 1cpt s SER 353 N 0.03 6.86 -1.19 1.36 1.04 -1.26 -4.25 113.70 116.28 1cpt s SER 353 Ca -0.04 1.02 -0.17 0.00 0.48 0.00 0.00 55.95 57.25 1cpt s SER 353 Cb -0.11 -2.29 -0.01 0.00 0.10 0.00 0.00 66.02 63.71 1cpt s SER 353 CO 0.02 0.24 0.72 0.59 0.98 0.00 0.00 173.24 175.79 1cpt n ASN 354 N 2.21 -4.22 0.27 7.02 3.02 -1.26 -4.85 115.26 117.44 1cpt n ASN 354 Ca -0.11 -1.01 0.18 0.00 -0.03 0.00 0.00 54.58 53.60 1cpt n ASN 354 Cb 0.52 -3.31 0.93 0.00 -0.61 0.00 0.00 39.78 37.31 1cpt n ASN 354 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1cpt h PRO 355 N -1.91 0.00 0.00 3.52 0.13 -1.87 -0.47 132.00 131.40 1cpt h PRO 355 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1cpt h PRO 355 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1cpt h PRO 355 CO 0.51 0.00 -0.19 -0.25 -0.23 0.00 0.00 178.00 177.84 1cpt n ASP 356 N -2.79 0.53 -4.75 1.44 8.00 -1.26 -4.86 116.55 112.86 1cpt n ASP 356 Ca -0.02 0.36 -0.40 0.00 0.71 0.00 0.00 54.79 55.44 1cpt n ASP 356 Cb 0.10 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 1cpt n ASP 356 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1cpt s GLU 357 N -3.07 4.78 -0.41 -1.24 2.02 -0.19 -5.01 118.70 115.58 1cpt s GLU 357 Ca 0.11 1.56 -0.29 0.00 0.02 0.00 0.00 54.97 56.37 1cpt s GLU 357 Cb 0.15 -3.28 0.02 0.00 0.10 0.00 0.00 34.13 31.13 1cpt s GLU 357 CO 0.62 0.39 1.10 0.12 0.02 0.00 0.00 175.26 177.51 1cpt s PHE 358 N -0.95 2.95 -0.22 1.61 5.36 -1.26 -4.97 117.98 120.50 1cpt s PHE 358 Ca 0.43 0.88 -0.04 0.00 -0.96 0.00 0.00 56.93 57.24 1cpt s PHE 358 Cb -0.27 -4.11 0.07 0.00 -0.34 0.00 0.00 43.02 38.38 1cpt s PHE 358 CO 0.33 -1.06 0.09 0.34 -1.46 0.00 0.00 175.22 173.46 1cpt s ASP 359 N 2.13 2.95 0.53 6.13 2.15 -1.26 -5.01 116.67 124.29 1cpt s ASP 359 Ca 0.46 -0.94 0.36 0.00 0.43 0.00 0.00 52.55 52.86 1cpt s ASP 359 Cb -0.09 -0.41 1.88 0.00 -0.30 0.00 0.00 42.92 43.99 1cpt s ASP 359 CO 0.25 -0.37 2.09 0.16 -0.17 0.00 0.00 175.17 177.13 1cpt h ILE 360 N 6.45 0.00 0.00 4.11 3.07 -1.93 -1.83 117.51 127.38 1cpt h ILE 360 Ca -0.16 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.19 1cpt h ILE 360 Cb 1.09 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 1cpt h ILE 360 CO 0.36 0.00 -0.08 0.35 -1.05 0.00 0.00 178.15 177.73 1cpt n THR 361 N -2.78 0.31 -1.67 0.16 -2.24 -1.26 -4.29 114.28 102.51 1cpt n THR 361 Ca -0.02 -0.16 -0.58 0.00 -2.27 0.00 0.00 64.05 61.03 1cpt n THR 361 Cb 0.09 -0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 1cpt n THR 361 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1cpt n ARG 362 N -1.91 0.88 -3.63 -0.78 0.63 -0.69 -4.92 116.66 106.24 1cpt n ARG 362 Ca 0.06 0.32 -0.12 0.00 -0.92 0.00 0.00 57.85 57.19 1cpt n ARG 362 Cb 0.39 -1.95 -0.07 0.00 0.45 0.00 0.00 32.46 31.28 1cpt n ARG 362 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1cpt s PHE 363 N 2.37 -0.81 0.61 -0.14 5.36 -1.26 -4.42 117.98 119.69 1cpt s PHE 363 Ca 0.95 1.88 -0.18 0.00 -0.96 0.00 0.00 56.93 58.63 1cpt s PHE 363 Cb -1.12 0.35 -0.02 0.00 -0.34 0.00 0.00 43.02 41.89 1cpt s PHE 363 CO 0.63 -0.39 1.16 -1.25 -1.46 0.00 0.00 175.22 173.91 1cpt s PRO 364 N 0.63 2.93 -0.66 10.12 0.04 -1.26 -5.11 135.00 141.69 1cpt s PRO 364 Ca -0.02 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1cpt s PRO 364 Cb -0.05 -1.94 0.16 0.00 0.04 0.00 0.00 34.50 32.71 1cpt s PRO 364 CO -0.04 -1.20 0.46 1.21 0.04 0.00 0.00 177.00 177.47 1cpt s ASN 365 N -1.91 5.02 -1.03 6.66 3.84 -1.26 -4.98 114.94 121.28 1cpt s ASN 365 Ca 0.73 -3.27 -0.01 0.00 0.21 0.00 0.00 52.86 50.52 1cpt s ASN 365 Cb -0.26 -1.76 0.32 0.00 -0.55 0.00 0.00 41.25 39.00 1cpt s ASN 365 CO 0.35 -0.24 1.82 0.54 -2.79 0.00 0.00 177.10 176.78 1cpt n ARG 366 N 2.85 5.44 -2.28 0.43 1.74 -1.26 -4.99 116.66 118.59 1cpt n ARG 366 Ca 0.12 -4.67 -0.30 0.00 -0.77 0.00 0.00 57.85 52.23 1cpt n ARG 366 Cb 0.35 -2.47 -0.00 0.00 -1.02 0.00 0.00 32.46 29.32 1cpt n ARG 366 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1cpt s HIS 367 N -4.31 3.57 -0.45 -1.55 -3.43 -1.26 -4.99 115.29 102.87 1cpt s HIS 367 Ca 0.39 1.13 0.04 0.00 -0.80 0.00 0.00 55.06 55.82 1cpt s HIS 367 Cb 0.19 -2.56 0.54 0.00 -1.43 0.00 0.00 32.58 29.32 1cpt s HIS 367 CO -0.13 -0.46 1.74 1.28 -2.00 0.00 0.00 174.74 175.18 1cpt n LEU 368 N -2.29 6.06 0.06 5.38 4.77 -1.26 -4.69 117.00 125.02 1cpt n LEU 368 Ca 0.04 -3.96 -0.01 0.00 -0.03 0.00 0.00 56.01 52.04 1cpt n LEU 368 Cb 0.54 -0.76 0.27 0.00 -2.33 0.00 0.00 43.42 41.14 1cpt n LEU 368 CO 0.54 1.34 0.78 1.23 -1.33 0.00 0.00 177.39 179.95 1cpt h GLY 369 N 1.39 0.40 -3.00 -0.72 0.00 -1.89 -1.99 103.07 97.26 1cpt h GLY 369 Ca 0.48 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1cpt h GLY 369 CO 0.99 0.27 0.00 0.69 0.00 0.00 0.00 176.54 178.50 1cpt n PHE 370 N -4.16 1.41 -3.82 5.60 3.01 -1.26 -4.77 117.46 113.46 1cpt n PHE 370 Ca -0.00 -0.60 0.00 0.00 1.01 0.00 0.00 57.45 57.86 1cpt n PHE 370 Cb 0.36 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1cpt n PHE 370 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cpt n GLY 371 N 1.20 -1.93 3.64 1.37 0.00 -0.75 -2.10 105.19 106.62 1cpt n GLY 371 Ca 0.26 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 1cpt n GLY 371 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1cpt s TRP 372 N 0.00 -0.71 -0.25 1.61 -0.11 -1.26 -4.77 118.94 113.45 1cpt s TRP 372 Ca 0.00 1.46 0.00 0.00 1.22 0.00 0.00 56.10 58.78 1cpt s TRP 372 Cb 0.00 0.43 0.00 0.00 -1.50 0.00 0.00 33.47 32.40 1cpt s TRP 372 CO 0.00 -0.35 0.00 0.41 -4.62 0.00 0.00 176.95 172.39 1cpt n GLY 373 N 3.70 0.43 0.22 5.86 0.00 -1.26 -4.22 105.19 109.93 1cpt n GLY 373 Ca -0.18 -2.16 -0.06 0.00 0.00 0.00 0.00 46.02 43.62 1cpt n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cpt h ALA 374 N 0.00 0.69 -0.27 4.61 0.00 -1.72 -2.91 119.26 119.65 1cpt h ALA 374 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cpt h ALA 374 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1cpt h ALA 374 CO 0.00 0.10 0.00 0.72 0.00 0.00 0.00 179.25 180.07 1cpt n HIS 375 N -4.73 0.61 -1.69 0.00 8.25 -1.26 -4.99 115.22 111.41 1cpt n HIS 375 Ca 0.03 -0.24 -0.44 0.00 -0.26 0.00 0.00 57.72 56.81 1cpt n HIS 375 Cb 0.04 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 1cpt n HIS 375 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1cpt n MET 376 N 0.32 2.18 -1.21 -0.41 1.56 -1.10 -4.54 117.12 113.91 1cpt n MET 376 Ca 0.11 0.78 -0.50 0.00 -0.27 0.00 0.00 57.70 57.81 1cpt n MET 376 Cb 0.43 -2.46 -0.12 0.00 2.15 0.00 0.00 33.22 33.22 1cpt n MET 376 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1cpt h LEU 378 N 9.04 0.34 -1.37 0.00 5.85 -1.92 -1.92 115.31 125.33 1cpt h LEU 378 Ca -0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1cpt h LEU 378 Cb 1.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1cpt h LEU 378 CO 1.08 0.13 0.00 0.61 -0.34 0.00 0.00 178.44 179.92 1cpt n GLY 379 N -1.54 0.66 0.39 3.75 0.00 -1.26 -4.48 105.19 102.71 1cpt n GLY 379 Ca 0.19 -0.45 0.20 0.00 0.00 0.00 0.00 46.02 45.96 1cpt n GLY 379 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1cpt h GLN 380 N 2.46 0.11 0.16 1.61 3.07 -1.71 0.13 115.11 120.95 1cpt h GLN 380 Ca 0.00 -0.01 -0.31 0.00 0.09 0.00 0.00 58.65 58.43 1cpt h GLN 380 Cb 0.55 -0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.10 1cpt h GLN 380 CO 0.00 0.07 -1.42 0.45 0.09 0.00 0.00 178.83 178.02 1cpt h HIS 381 N 0.12 0.63 -0.20 0.06 3.86 -1.81 -0.71 115.15 117.10 1cpt h HIS 381 Ca 0.31 -0.46 -0.04 0.00 -1.16 0.00 0.00 60.37 59.01 1cpt h HIS 381 Cb 1.06 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 1cpt h HIS 381 CO -0.00 1.41 -0.03 1.25 0.86 0.00 0.00 177.93 181.42 1cpt h LEU 382 N 0.10 0.38 -0.88 2.43 5.85 -1.54 -0.91 115.31 120.73 1cpt h LEU 382 Ca -0.21 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 1cpt h LEU 382 Cb 2.05 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.93 1cpt h LEU 382 CO 0.21 0.64 0.54 0.00 -0.34 0.00 0.00 178.44 179.49 1cpt h ALA 383 N 0.75 1.12 -0.02 1.25 0.00 -0.77 -1.25 119.26 120.33 1cpt h ALA 383 Ca 0.05 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1cpt h ALA 383 Cb 0.46 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cpt h ALA 383 CO 0.02 0.56 -0.76 0.87 0.00 0.00 0.00 179.25 179.94 1cpt h LYS 384 N 1.20 0.19 -0.04 0.00 1.57 -0.98 -2.35 116.57 116.16 1cpt h LYS 384 Ca 0.32 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1cpt h LYS 384 Cb -0.07 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1cpt h LYS 384 CO -0.06 0.86 -0.03 1.25 -0.57 0.00 0.00 179.45 180.90 1cpt h LEU 385 N 0.12 0.09 -1.05 2.94 5.85 -0.68 -1.41 115.31 121.18 1cpt h LEU 385 Ca -0.03 -0.46 -0.10 0.00 0.84 0.00 0.00 57.88 58.13 1cpt h LEU 385 Cb 1.33 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1cpt h LEU 385 CO 0.11 0.54 -0.46 1.05 -0.34 0.00 0.00 178.44 179.34 1cpt h GLU 386 N -0.35 0.03 -0.19 1.25 4.11 -1.33 -1.18 114.58 116.92 1cpt h GLU 386 Ca 0.01 -0.02 -0.20 0.00 0.07 0.00 0.00 59.36 59.22 1cpt h GLU 386 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1cpt h GLU 386 CO 0.01 0.49 -0.66 0.52 0.07 0.00 0.00 179.01 179.44 1cpt h MET 387 N 0.03 0.73 -0.53 1.06 2.86 -1.40 -2.69 114.93 115.00 1cpt h MET 387 Ca -0.00 -0.52 -0.04 0.00 -2.06 0.00 0.00 59.70 57.08 1cpt h MET 387 Cb 0.83 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 1cpt h MET 387 CO 0.06 1.14 0.19 -0.22 1.06 0.00 0.00 176.91 179.14 1cpt h LYS 388 N 0.53 0.81 -0.31 1.72 3.64 -1.16 -1.77 116.57 120.01 1cpt h LYS 388 Ca -0.02 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 1cpt h LYS 388 Cb 1.26 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1cpt h LYS 388 CO 0.13 0.73 -0.25 0.82 -2.27 0.00 0.00 179.45 178.61 1cpt h ILE 389 N 0.72 1.27 -0.07 2.00 2.04 -1.28 -1.46 117.51 120.73 1cpt h ILE 389 Ca 0.17 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 1cpt h ILE 389 Cb 0.24 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1cpt h ILE 389 CO -0.01 0.43 0.03 0.15 0.00 0.00 0.00 178.15 178.75 1cpt h PHE 390 N 0.54 0.10 -0.10 1.37 3.57 -1.17 -1.89 116.94 119.36 1cpt h PHE 390 Ca 0.08 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 1cpt h PHE 390 Cb 0.71 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1cpt h PHE 390 CO 0.03 0.20 -0.57 0.74 -2.23 0.00 0.00 178.31 176.47 1cpt h PHE 391 N -0.03 0.39 -0.76 0.41 -1.00 -1.31 -0.44 116.94 114.21 1cpt h PHE 391 Ca 0.02 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 1cpt h PHE 391 Cb 0.14 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 1cpt h PHE 391 CO -0.03 0.81 0.45 0.93 -1.61 0.00 0.00 178.31 178.86 1cpt h GLU 392 N 0.23 1.03 -0.13 1.51 5.08 -1.11 0.12 114.58 121.31 1cpt h GLU 392 Ca -0.00 -0.09 -0.22 0.00 -1.00 0.00 0.00 59.36 58.05 1cpt h GLU 392 Cb 1.08 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1cpt h GLU 392 CO 0.09 0.72 -0.79 0.93 -1.00 0.00 0.00 179.01 178.97 1cpt h GLU 393 N 1.04 0.73 0.01 2.33 4.39 -0.85 -3.39 114.58 118.84 1cpt h GLU 393 Ca 0.27 -0.61 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 1cpt h GLU 393 Cb -0.03 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1cpt h GLU 393 CO -0.05 1.22 -0.06 1.25 -1.16 0.00 0.00 179.01 180.21 1cpt h LEU 394 N 0.49 0.04 -0.97 1.33 5.85 -0.72 -3.39 115.31 117.96 1cpt h LEU 394 Ca -0.05 -0.90 0.06 0.00 0.84 0.00 0.00 57.88 57.82 1cpt h LEU 394 Cb 1.41 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.36 1cpt h LEU 394 CO 0.16 0.94 0.62 -0.07 -0.34 0.00 0.00 178.44 179.75 1cpt h LEU 395 N -0.85 1.01 -2.38 2.25 3.38 -1.17 0.24 115.31 117.79 1cpt h LEU 395 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cpt h LEU 395 Cb 0.96 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1cpt h LEU 395 CO 0.01 0.66 -0.02 1.55 0.09 0.00 0.00 178.44 180.73 1cpt h PRO 396 N 1.16 0.00 0.00 1.13 0.13 -1.78 -1.95 132.00 130.68 1cpt h PRO 396 Ca 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 1cpt h PRO 396 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1cpt h PRO 396 CO -0.16 0.02 0.00 1.63 -0.23 0.00 0.00 178.00 179.27 1cpt n LYS 397 N -3.26 0.20 -4.47 0.86 4.76 0.83 -4.70 118.16 112.38 1cpt n LYS 397 Ca -0.02 0.24 -0.34 0.00 -2.87 0.00 0.00 58.31 55.32 1cpt n LYS 397 Cb 0.16 -1.77 -0.11 0.00 -1.84 0.00 0.00 35.03 31.47 1cpt n LYS 397 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1cpt s LEU 398 N -4.25 3.33 -0.12 -0.35 1.43 -0.74 -0.83 118.68 117.16 1cpt s LEU 398 Ca 0.09 0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1cpt s LEU 398 Cb 0.12 -1.76 -0.26 0.00 0.03 0.00 0.00 46.19 44.32 1cpt s LEU 398 CO 0.52 0.31 0.42 0.50 0.23 0.00 0.00 176.35 178.33 1cpt h LYS 399 N 5.67 0.24 -3.34 1.70 3.64 -0.79 -3.42 116.57 120.27 1cpt h LYS 399 Ca -0.44 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 58.49 1cpt h LYS 399 Cb 1.18 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 33.03 1cpt h LYS 399 CO 0.56 1.19 -0.03 -1.54 -2.27 0.00 0.00 179.45 177.37 1cpt s SER 400 N -7.05 -0.28 -0.07 4.20 1.04 -1.18 -4.97 113.70 105.40 1cpt s SER 400 Ca -0.22 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 55.85 1cpt s SER 400 Cb 0.06 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1cpt s SER 400 CO 0.75 -0.88 0.19 0.54 0.98 0.00 0.00 173.24 174.83 1cpt s VAL 401 N -3.80 0.00 0.06 5.02 0.11 -1.26 -1.44 120.40 119.10 1cpt s VAL 401 Ca 0.03 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1cpt s VAL 401 Cb 0.01 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.60 1cpt s VAL 401 CO -0.12 -0.00 0.24 -1.83 -3.33 0.00 0.00 175.10 170.06 1cpt s GLU 402 N 0.09 0.80 0.24 1.54 -1.05 -0.45 -4.56 118.70 115.32 1cpt s GLU 402 Ca -0.00 -0.71 -0.30 0.00 -0.15 0.00 0.00 54.97 53.81 1cpt s GLU 402 Cb -0.01 0.34 -0.09 0.00 -0.44 0.00 0.00 34.13 33.92 1cpt s GLU 402 CO 0.00 -0.25 1.02 -0.51 0.95 0.00 0.00 175.26 176.47 1cpt s LEU 403 N -2.40 4.59 0.00 1.83 1.43 -1.26 -0.94 118.68 121.93 1cpt s LEU 403 Ca -0.01 2.09 0.21 0.00 -1.03 0.00 0.00 54.13 55.39 1cpt s LEU 403 Cb 0.01 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1cpt s LEU 403 CO -0.07 -0.01 1.07 -1.54 0.23 0.00 0.00 176.35 176.03 1cpt n SER 404 N 1.52 2.20 -3.73 2.29 3.41 -0.12 -4.79 113.62 114.39 1cpt n SER 404 Ca -0.01 -1.60 0.02 0.00 -0.26 0.00 0.00 58.87 57.03 1cpt n SER 404 Cb 0.46 0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.75 1cpt n SER 404 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cpt s GLY 405 N -2.16 -0.27 0.19 5.00 0.00 -1.25 -5.04 107.32 103.79 1cpt s GLY 405 Ca 0.20 0.37 -0.31 0.00 0.00 0.00 0.00 44.72 44.98 1cpt s GLY 405 CO 0.45 3.16 1.47 2.56 0.00 0.00 0.00 173.10 180.73 1cpt s PRO 406 N -2.16 4.26 0.54 2.90 0.04 -1.26 -4.59 135.00 134.74 1cpt s PRO 406 Ca 0.23 2.28 -0.21 0.00 0.04 0.00 0.00 61.00 63.33 1cpt s PRO 406 Cb 0.02 -3.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.35 1cpt s PRO 406 CO -0.03 -0.48 1.04 -2.30 0.04 0.00 0.00 177.00 175.27 1cpt n PRO 407 N 3.20 1.17 -4.12 0.56 -0.02 -1.26 -4.76 135.00 129.79 1cpt n PRO 407 Ca 0.10 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 1cpt n PRO 407 Cb 0.40 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 1cpt n PRO 407 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1cpt s ARG 408 N -2.54 3.39 0.06 -0.52 3.52 -0.06 -4.95 118.95 117.84 1cpt s ARG 408 Ca 0.71 -0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 55.66 1cpt s ARG 408 Cb -0.46 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1cpt s ARG 408 CO 0.51 -0.09 0.23 -0.51 -0.81 0.00 0.00 175.30 174.63 1cpt s LEU 409 N 1.17 4.35 0.04 -0.88 1.43 -1.26 -0.30 118.68 123.23 1cpt s LEU 409 Ca 0.02 0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 1cpt s LEU 409 Cb -0.14 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 1cpt s LEU 409 CO -0.02 0.17 1.25 -0.69 0.23 0.00 0.00 176.35 177.30 1cpt s VAL 410 N -1.49 3.93 -0.91 -1.59 1.01 -1.08 -4.64 120.40 115.63 1cpt s VAL 410 Ca 0.34 1.36 -0.24 0.00 0.00 0.00 0.00 61.98 63.43 1cpt s VAL 410 Cb -0.13 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1cpt s VAL 410 CO 0.25 0.07 1.54 0.00 0.00 0.00 0.00 175.10 176.96 1cpt s ALA 411 N 1.47 2.48 -0.12 5.51 0.00 -1.26 -3.78 121.76 126.06 1cpt s ALA 411 Ca 0.60 -1.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.52 1cpt s ALA 411 Cb -0.30 -4.46 0.05 0.00 0.00 0.00 0.00 23.12 18.41 1cpt s ALA 411 CO 0.28 -3.80 0.55 -0.08 0.00 0.00 0.00 175.76 172.70 1cpt s THR 412 N 6.41 0.01 -0.89 0.00 -1.32 -0.96 -4.71 115.64 114.17 1cpt s THR 412 Ca 0.50 -0.11 0.15 0.00 -1.21 0.00 0.00 61.69 61.02 1cpt s THR 412 Cb -0.04 -0.82 0.67 0.00 -1.51 0.00 0.00 72.50 70.80 1cpt s THR 412 CO -0.01 -0.06 1.55 -0.46 -2.21 0.00 0.00 174.62 173.43 1cpt n ASN 413 N 1.83 4.57 0.00 8.08 0.23 -1.26 -4.64 115.26 124.07 1cpt n ASN 413 Ca -0.17 -2.54 0.00 0.00 -0.53 0.00 0.00 54.58 51.34 1cpt n ASN 413 Cb 0.56 -0.59 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1cpt n ASN 413 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1cpt n PHE 414 N 0.82 0.00 -3.98 -2.53 7.35 -1.26 -3.86 117.46 113.99 1cpt n PHE 414 Ca 0.23 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.60 1cpt n PHE 414 Cb 0.90 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.59 1cpt n PHE 414 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1cpt s VAL 415 N 0.00 2.48 0.00 -2.13 1.01 -1.26 -0.62 120.40 119.89 1cpt s VAL 415 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.93 1cpt s VAL 415 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1cpt s VAL 415 CO 0.00 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.27 1cpt n GLY 416 N 4.38 3.88 0.36 4.51 0.00 -0.61 -4.93 105.19 112.78 1cpt n GLY 416 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1cpt n GLY 416 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cpt n GLY 417 N 4.18 -3.45 3.74 -0.02 0.00 -1.26 -4.76 105.19 103.62 1cpt n GLY 417 Ca 0.00 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1cpt n GLY 417 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cpt s PRO 418 N -0.80 4.19 -0.08 1.61 0.04 -1.26 -2.62 135.00 136.07 1cpt s PRO 418 Ca 0.00 2.45 0.13 0.00 0.04 0.00 0.00 61.00 63.62 1cpt s PRO 418 Cb 0.00 -3.09 -0.18 0.00 0.04 0.00 0.00 34.50 31.27 1cpt s PRO 418 CO 0.00 -0.58 0.15 1.63 0.04 0.00 0.00 177.00 178.24 1cpt n LYS 419 N 2.90 1.29 -3.76 4.56 4.76 0.59 -4.59 118.16 123.91 1cpt n LYS 419 Ca 0.10 -0.06 -0.15 0.00 -2.87 0.00 0.00 58.31 55.33 1cpt n LYS 419 Cb 0.38 -1.33 -0.16 0.00 -1.84 0.00 0.00 35.03 32.08 1cpt n LYS 419 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1cpt s ASN 420 N -4.19 0.16 -0.38 4.39 -0.87 -0.92 -4.48 114.94 108.65 1cpt s ASN 420 Ca -0.06 0.07 0.01 0.00 -1.57 0.00 0.00 52.86 51.31 1cpt s ASN 420 Cb 0.06 -0.05 0.12 0.00 -0.02 0.00 0.00 41.25 41.36 1cpt s ASN 420 CO 0.55 -0.14 0.19 -0.69 -2.57 0.00 0.00 177.10 174.43 1cpt s VAL 421 N 1.20 0.90 -0.17 1.60 1.01 -1.26 -0.88 120.40 122.81 1cpt s VAL 421 Ca -0.08 -1.95 -0.29 0.00 0.00 0.00 0.00 61.98 59.66 1cpt s VAL 421 Cb -0.13 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1cpt s VAL 421 CO -0.03 -0.84 1.43 -2.16 0.00 0.00 0.00 175.10 173.50 1cpt s PRO 422 N 0.96 4.08 0.38 2.72 0.04 -1.26 -0.83 135.00 141.09 1cpt s PRO 422 Ca 0.15 1.72 0.08 0.00 0.04 0.00 0.00 61.00 63.00 1cpt s PRO 422 Cb -0.22 -3.89 -0.07 0.00 0.04 0.00 0.00 34.50 30.36 1cpt s PRO 422 CO -0.08 -0.92 -0.04 0.96 0.04 0.00 0.00 177.00 176.95 1cpt s ILE 423 N 4.11 2.11 -0.04 0.56 -4.36 0.41 -0.94 121.20 123.04 1cpt s ILE 423 Ca 0.63 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.96 1cpt s ILE 423 Cb -0.24 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.64 1cpt s ILE 423 CO 0.22 -0.10 -0.15 -0.13 0.24 0.00 0.00 174.94 175.03 1cpt s ARG 424 N -3.66 1.64 0.05 0.37 0.52 -0.12 -2.47 118.95 115.28 1cpt s ARG 424 Ca 0.34 -0.53 -0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1cpt s ARG 424 Cb 0.06 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.07 1cpt s ARG 424 CO 0.17 0.19 -0.04 -0.59 0.02 0.00 0.00 175.30 175.05 1cpt s PHE 425 N 0.16 0.56 -0.11 -0.53 -0.12 -0.26 -1.34 117.98 116.34 1cpt s PHE 425 Ca -0.06 -0.99 0.03 0.00 -0.05 0.00 0.00 56.93 55.86 1cpt s PHE 425 Cb -0.12 -0.39 -0.00 0.00 -0.63 0.00 0.00 43.02 41.88 1cpt s PHE 425 CO 0.02 -0.32 -0.22 0.99 -0.05 0.00 0.00 175.22 175.64 1cpt s THR 426 N -3.62 2.29 0.44 -4.49 2.01 -0.52 -4.34 115.64 107.41 1cpt s THR 426 Ca 0.05 -0.94 -0.20 0.00 0.31 0.00 0.00 61.69 60.91 1cpt s THR 426 Cb 0.06 -1.89 -0.11 0.00 0.01 0.00 0.00 72.50 70.57 1cpt s THR 426 CO -0.08 0.55 0.96 -0.54 -0.69 0.00 0.00 174.62 174.82 1cpt s LYS 427 N 0.32 4.18 0.00 4.92 1.02 -1.26 -0.23 119.74 128.68 1cpt s LYS 427 Ca -0.17 1.11 0.28 0.00 0.02 0.00 0.00 55.97 57.22 1cpt s LYS 427 Cb -0.17 -2.17 1.08 0.00 -0.52 0.00 0.00 37.83 36.04 1cpt s LYS 427 CO 0.08 -0.08 1.76 0.00 -0.92 0.00 0.00 175.35 176.19