#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfn s HIS 2 N 0.00 2.75 0.08 0.54 3.76 -1.26 -5.11 115.29 116.05 3dfn s HIS 2 Ca 0.00 -0.37 -0.28 0.00 -0.15 0.00 0.00 55.06 54.26 3dfn s HIS 2 Cb 0.00 -1.72 -0.05 0.00 1.11 0.00 0.00 32.58 31.91 3dfn s HIS 2 CO 0.00 0.01 0.88 0.45 -0.85 0.00 0.00 174.74 175.24 3dfn s SER 3 N -0.26 7.38 -0.47 1.40 0.15 -1.26 -4.99 113.70 115.65 3dfn s SER 3 Ca 0.02 1.65 0.06 0.00 0.70 0.00 0.00 55.95 58.37 3dfn s SER 3 Cb -0.13 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.85 3dfn s SER 3 CO 0.03 -0.05 0.46 1.41 1.20 0.00 0.00 173.24 176.30 3dfn n HIS 4 N 2.86 0.27 -0.60 3.44 8.25 -1.26 -5.09 115.22 123.09 3dfn n HIS 4 Ca 0.01 -3.61 -0.26 0.00 -0.26 0.00 0.00 57.72 53.60 3dfn n HIS 4 Cb 0.50 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.42 3dfn n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dfn n PRO 5 N 2.03 0.00 0.10 -0.41 -0.02 -1.26 -4.86 135.00 130.58 3dfn n PRO 5 Ca 0.26 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.70 3dfn n PRO 5 Cb 0.47 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 33.35 3dfn n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfn h ALA 6 N 2.84 0.59 -3.24 3.55 0.00 -1.99 -3.46 119.26 117.56 3dfn h ALA 6 Ca -0.11 -0.72 -0.35 0.00 0.00 0.00 0.00 54.91 53.73 3dfn h ALA 6 Cb 0.56 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.02 3dfn h ALA 6 CO 0.42 0.99 -0.76 -0.51 0.00 0.00 0.00 179.25 179.39 3dfn s LEU 7 N -6.92 2.29 0.47 0.00 1.43 -1.26 -4.95 118.68 109.74 3dfn s LEU 7 Ca 0.01 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 3dfn s LEU 7 Cb 0.10 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.96 3dfn s LEU 7 CO 0.79 -0.15 0.69 0.42 0.23 0.00 0.00 176.35 178.33 3dfn s THR 8 N -1.47 3.74 0.39 5.49 -4.23 -1.26 -4.89 115.64 113.42 3dfn s THR 8 Ca -0.04 -0.52 0.10 0.00 -1.18 0.00 0.00 61.69 60.05 3dfn s THR 8 Cb -0.09 -3.39 0.32 0.00 1.34 0.00 0.00 72.50 70.68 3dfn s THR 8 CO 0.01 -0.27 1.95 -0.65 -0.54 0.00 0.00 174.62 175.12 3dfn h PRO 9 N 0.33 0.57 -0.33 3.99 0.11 -2.01 0.56 132.00 135.21 3dfn h PRO 9 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 3dfn h PRO 9 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3dfn h PRO 9 CO 0.56 0.37 -0.04 0.93 -0.21 0.00 0.00 178.00 179.62 3dfn h GLU 10 N 0.58 0.61 -0.58 1.05 3.07 -1.99 -0.43 114.58 116.89 3dfn h GLU 10 Ca 0.33 -0.21 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 3dfn h GLU 10 Cb 0.51 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 3dfn h GLU 10 CO -0.11 0.76 0.05 1.96 -1.40 0.00 0.00 179.01 180.27 3dfn h GLN 11 N 0.40 0.97 -0.14 2.33 4.20 -1.68 -1.58 115.11 119.61 3dfn h GLN 11 Ca 0.09 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 3dfn h GLN 11 Cb 0.51 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3dfn h GLN 11 CO 0.02 0.92 0.05 0.87 -0.67 0.00 0.00 178.83 180.02 3dfn h LYS 12 N 0.90 0.21 -0.74 1.46 1.57 -0.75 -1.84 116.57 117.38 3dfn h LYS 12 Ca 0.18 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 3dfn h LYS 12 Cb 0.46 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 3dfn h LYS 12 CO 0.02 0.32 0.45 -0.22 -0.57 0.00 0.00 179.45 179.45 3dfn h LYS 13 N 0.05 0.83 -0.43 3.15 3.64 -0.90 0.76 116.57 123.67 3dfn h LYS 13 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3dfn h LYS 13 Cb 0.20 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3dfn h LYS 13 CO -0.00 0.55 0.22 1.49 -2.27 0.00 0.00 179.45 179.44 3dfn h GLU 14 N 0.86 0.62 -0.37 1.90 4.81 -1.12 -0.09 114.58 121.19 3dfn h GLU 14 Ca 0.31 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3dfn h GLU 14 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3dfn h GLU 14 CO -0.14 0.52 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.53 3dfn h LEU 15 N 0.56 0.68 -0.49 1.64 3.38 -0.87 -2.34 115.31 117.86 3dfn h LEU 15 Ca 0.15 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3dfn h LEU 15 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3dfn h LEU 15 CO -0.02 0.86 0.18 -1.28 0.09 0.00 0.00 178.44 178.27 3dfn h SER 16 N 0.48 0.70 -0.75 -0.43 0.87 -0.74 -1.92 113.55 111.76 3dfn h SER 16 Ca 0.10 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 3dfn h SER 16 Cb 0.54 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 3dfn h SER 16 CO 0.03 0.69 0.38 0.44 -0.53 0.00 0.00 176.83 177.84 3dfn h ASP 17 N 0.66 0.97 -0.12 6.23 3.32 -0.96 -1.45 116.42 125.07 3dfn h ASP 17 Ca 0.16 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3dfn h ASP 17 Cb 0.22 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3dfn h ASP 17 CO -0.01 0.81 -0.00 0.40 -1.72 0.00 0.00 179.24 178.72 3dfn h ILE 18 N 1.07 1.25 -0.87 0.35 2.04 -1.20 -2.25 117.51 117.92 3dfn h ILE 18 Ca 0.26 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.31 3dfn h ILE 18 Cb 0.09 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3dfn h ILE 18 CO -0.04 0.24 0.57 0.00 0.00 0.00 0.00 178.15 178.93 3dfn h ALA 19 N 0.75 1.11 -0.22 1.87 0.00 -1.14 -2.26 119.26 119.37 3dfn h ALA 19 Ca 0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3dfn h ALA 19 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dfn h ALA 19 CO 0.01 0.49 -0.28 0.45 0.00 0.00 0.00 179.25 179.91 3dfn h HIS 20 N 1.17 0.47 -0.47 0.00 3.86 -1.23 -2.98 115.15 115.97 3dfn h HIS 20 Ca 0.32 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.32 3dfn h HIS 20 Cb -0.12 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 3dfn h HIS 20 CO -0.01 0.67 -0.12 0.00 0.86 0.00 0.00 177.93 179.33 3dfn h ARG 21 N 0.37 0.88 -0.77 2.45 3.08 -0.85 -1.60 114.38 117.93 3dfn h ARG 21 Ca 0.05 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 3dfn h ARG 21 Cb 0.69 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 3dfn h ARG 21 CO 0.05 0.95 0.28 0.82 -1.07 0.00 0.00 179.97 181.00 3dfn h ILE 22 N 0.79 1.26 -0.43 2.04 2.04 -1.29 -3.13 117.51 118.79 3dfn h ILE 22 Ca 0.13 -0.84 -0.13 0.00 1.00 0.00 0.00 64.86 65.01 3dfn h ILE 22 Cb 0.63 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 3dfn h ILE 22 CO 0.04 0.34 0.06 1.33 0.00 0.00 0.00 178.15 179.93 3dfn n VAL 23 N -4.27 2.56 -1.25 1.67 0.24 -1.14 -4.16 118.33 111.97 3dfn n VAL 23 Ca 0.07 -2.14 -0.35 0.00 -2.04 0.00 0.00 64.34 59.87 3dfn n VAL 23 Cb 0.20 -0.31 0.08 0.00 -1.47 0.00 0.00 33.84 32.34 3dfn n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfn n ALA 24 N -0.70 -0.94 -1.63 2.33 0.00 -0.61 -4.70 120.51 114.26 3dfn n ALA 24 Ca 0.31 -0.25 -0.60 0.00 0.00 0.00 0.00 53.44 52.90 3dfn n ALA 24 Cb 1.08 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 3dfn n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dfn n PRO 25 N -1.48 0.44 -0.57 0.00 -0.02 -1.26 -0.72 135.00 131.38 3dfn n PRO 25 Ca 0.11 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3dfn n PRO 25 Cb 0.50 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 3dfn n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dfn n GLY 26 N 2.98 1.47 3.80 -1.23 0.00 -1.26 -5.03 105.19 105.92 3dfn n GLY 26 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3dfn n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfn s LYS 27 N -0.15 3.03 0.02 1.61 1.02 0.10 -4.43 119.74 120.95 3dfn s LYS 27 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.41 3dfn s LYS 27 Cb 0.00 -2.82 -0.00 0.00 -0.52 0.00 0.00 37.83 34.49 3dfn s LYS 27 CO 0.00 0.60 0.02 0.41 -0.92 0.00 0.00 175.35 175.45 3dfn n GLY 28 N 0.62 3.96 3.36 -3.33 0.00 -0.18 -4.63 105.19 105.00 3dfn n GLY 28 Ca -0.09 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 3dfn n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfn s ILE 29 N -2.05 2.39 -0.33 -0.61 1.01 0.13 0.11 121.20 121.84 3dfn s ILE 29 Ca 0.03 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 3dfn s ILE 29 Cb 0.00 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 3dfn s ILE 29 CO 0.02 0.58 0.27 -0.22 0.00 0.00 0.00 174.94 175.59 3dfn s LEU 30 N -0.63 4.41 -0.95 2.97 2.96 -0.25 -2.03 118.68 125.16 3dfn s LEU 30 Ca 0.10 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 3dfn s LEU 30 Cb -0.10 -2.19 0.17 0.00 0.50 0.00 0.00 46.19 44.56 3dfn s LEU 30 CO -0.00 -0.23 1.08 0.00 -1.32 0.00 0.00 176.35 175.88 3dfn s ALA 31 N 1.81 3.70 -0.39 5.97 0.00 0.88 -1.14 121.76 132.59 3dfn s ALA 31 Ca 0.08 -3.04 0.06 0.00 0.00 0.00 0.00 51.96 49.05 3dfn s ALA 31 Cb -0.17 -3.91 0.52 0.00 0.00 0.00 0.00 23.12 19.56 3dfn s ALA 31 CO 0.11 -2.74 1.60 0.00 0.00 0.00 0.00 175.76 174.73 3dfn n ALA 32 N 5.60 5.03 0.03 0.00 0.00 -0.94 -4.09 120.51 126.14 3dfn n ALA 32 Ca 0.23 -3.27 0.07 0.00 0.00 0.00 0.00 53.44 50.47 3dfn n ALA 32 Cb 0.47 -0.98 0.26 0.00 0.00 0.00 0.00 19.45 19.20 3dfn n ALA 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3dfn n ASN 33 N -1.03 3.50 -4.67 0.00 6.94 -1.06 -4.39 115.26 114.55 3dfn n ASN 33 Ca 0.45 -2.30 -0.43 0.00 -0.02 0.00 0.00 54.58 52.28 3dfn n ASN 33 Cb 1.08 -0.48 -0.01 0.00 -2.36 0.00 0.00 39.78 38.01 3dfn n ASN 33 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3dfn n GLU 34 N 0.75 1.89 -1.77 -3.83 4.71 -1.26 -4.42 120.64 116.72 3dfn n GLU 34 Ca 0.18 0.67 -0.30 0.00 -0.01 0.00 0.00 57.16 57.70 3dfn n GLU 34 Cb 0.66 -2.20 0.21 0.00 -1.01 0.00 0.00 31.44 29.10 3dfn n GLU 34 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3dfn s SER 35 N -0.40 2.39 0.14 1.62 1.04 -1.26 -4.70 113.70 112.54 3dfn s SER 35 Ca 0.57 0.23 -0.13 0.00 0.48 0.00 0.00 55.95 57.10 3dfn s SER 35 Cb -0.59 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.32 3dfn s SER 35 CO 0.61 -3.18 1.59 0.74 0.98 0.00 0.00 173.24 173.98 3dfn h THR 36 N -1.95 1.26 0.00 2.02 2.02 -1.98 0.28 112.91 114.57 3dfn h THR 36 Ca -0.44 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 3dfn h THR 36 Cb 1.23 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 3dfn h THR 36 CO 0.32 0.37 -0.09 1.23 0.37 0.00 0.00 175.52 177.71 3dfn h GLY 37 N 0.69 0.00 0.08 2.16 0.00 -2.00 -0.99 103.07 103.01 3dfn h GLY 37 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.22 3dfn h GLY 37 CO 0.03 0.00 -1.33 0.23 0.00 0.00 0.00 176.54 175.46 3dfn h SER 38 N 0.00 0.05 0.44 0.19 0.87 -1.83 -3.37 113.55 109.90 3dfn h SER 38 Ca -0.00 -0.57 -0.04 0.00 -1.23 0.00 0.00 61.79 59.96 3dfn h SER 38 Cb 0.49 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3dfn h SER 38 CO 0.01 1.53 -0.17 -0.29 -0.53 0.00 0.00 176.83 177.38 3dfn h ILE 39 N -0.87 0.69 -0.51 2.23 6.09 -0.45 -2.80 117.51 121.88 3dfn h ILE 39 Ca -0.35 -0.72 0.02 0.00 -1.37 0.00 0.00 64.86 62.44 3dfn h ILE 39 Cb 1.39 1.45 -0.03 0.00 0.47 0.00 0.00 36.82 40.09 3dfn h ILE 39 CO -0.17 0.17 0.31 0.00 -3.07 0.00 0.00 178.15 175.38 3dfn h ALA 40 N 1.83 0.66 -0.13 0.18 0.00 -1.34 1.00 119.26 121.46 3dfn h ALA 40 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3dfn h ALA 40 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dfn h ALA 40 CO 0.02 0.02 0.01 0.87 0.00 0.00 0.00 179.25 180.17 3dfn h LYS 41 N 0.62 0.19 -0.08 0.00 1.57 -1.66 0.12 116.57 117.32 3dfn h LYS 41 Ca 0.21 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 3dfn h LYS 41 Cb 0.02 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.30 3dfn h LYS 41 CO -0.09 0.20 -0.49 0.00 -0.57 0.00 0.00 179.45 178.49 3dfn h ARG 42 N 0.19 0.48 0.00 3.15 2.47 -1.20 -3.02 114.38 116.44 3dfn h ARG 42 Ca 0.05 -0.41 -0.07 0.00 -1.26 0.00 0.00 59.98 58.29 3dfn h ARG 42 Cb 0.12 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 3dfn h ARG 42 CO 0.00 1.04 -0.31 -0.07 0.56 0.00 0.00 179.97 181.19 3dfn h LEU 43 N 0.05 0.00 -0.84 3.04 3.38 -0.37 -2.88 115.31 117.68 3dfn h LEU 43 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3dfn h LEU 43 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3dfn h LEU 43 CO 0.10 0.31 -0.45 -0.61 0.09 0.00 0.00 178.44 177.89 3dfn h GLN 44 N 0.00 0.29 0.00 1.13 4.15 -0.77 0.94 115.11 120.85 3dfn h GLN 44 Ca -0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3dfn h GLN 44 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.51 3dfn h GLN 44 CO 0.04 0.68 0.00 -1.13 -1.93 0.00 0.00 178.83 176.50 3dfn n SER 45 N -3.99 0.00 -0.52 -0.69 3.41 -1.09 -2.10 113.62 108.64 3dfn n SER 45 Ca -0.02 0.40 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 3dfn n SER 45 Cb 0.51 -0.44 0.11 0.00 -0.26 0.00 0.00 64.21 64.13 3dfn n SER 45 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3dfn n ILE 46 N -1.44 1.32 -1.04 -1.33 -5.35 -1.01 -4.97 119.36 105.54 3dfn n ILE 46 Ca 0.04 -1.91 -0.04 0.00 -0.27 0.00 0.00 62.75 60.57 3dfn n ILE 46 Cb 0.12 0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.10 3dfn n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dfn n GLY 47 N -0.77 0.37 3.69 3.28 0.00 -0.89 -4.61 105.19 106.25 3dfn n GLY 47 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3dfn n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dfn s THR 48 N -1.25 5.02 0.33 2.61 2.01 0.29 -4.99 115.64 119.66 3dfn s THR 48 Ca 0.00 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 3dfn s THR 48 Cb 0.00 -4.01 -0.11 0.00 0.01 0.00 0.00 72.50 68.39 3dfn s THR 48 CO 0.00 0.17 1.41 -0.70 -0.69 0.00 0.00 174.62 174.81 3dfn s GLU 49 N 1.38 4.24 -1.28 4.92 2.12 -1.26 -3.91 118.70 124.92 3dfn s GLU 49 Ca 0.34 2.38 -0.14 0.00 0.36 0.00 0.00 54.97 57.91 3dfn s GLU 49 Cb -0.17 -3.04 0.12 0.00 0.26 0.00 0.00 34.13 31.31 3dfn s GLU 49 CO 0.14 -0.38 1.68 -1.71 -0.54 0.00 0.00 175.26 174.45 3dfn n ASN 50 N 1.03 4.97 -4.86 -1.70 5.15 -1.26 -4.76 115.26 113.84 3dfn n ASN 50 Ca 0.02 -2.96 -0.22 0.00 -0.60 0.00 0.00 54.58 50.82 3dfn n ASN 50 Cb 0.40 -1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 37.99 3dfn n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3dfn s THR 51 N 2.41 2.49 0.20 -0.44 -4.23 -1.26 -5.01 115.64 109.81 3dfn s THR 51 Ca 0.46 -1.41 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 3dfn s THR 51 Cb 0.03 -2.90 0.03 0.00 1.34 0.00 0.00 72.50 71.00 3dfn s THR 51 CO 0.02 0.00 1.62 -0.08 -0.54 0.00 0.00 174.62 175.63 3dfn h GLU 52 N 1.06 0.82 -0.67 3.99 4.81 -1.99 -2.03 114.58 120.57 3dfn h GLU 52 Ca -0.41 -0.33 -0.08 0.00 -0.13 0.00 0.00 59.36 58.41 3dfn h GLU 52 Cb 1.27 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 3dfn h GLU 52 CO 0.59 0.96 0.12 1.49 -0.73 0.00 0.00 179.01 181.44 3dfn h GLU 53 N 0.72 1.10 -0.40 1.92 4.57 -1.96 0.20 114.58 120.72 3dfn h GLU 53 Ca 0.10 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.90 3dfn h GLU 53 Cb 0.74 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 3dfn h GLU 53 CO 0.06 1.00 -0.08 -0.91 -1.18 0.00 0.00 179.01 177.90 3dfn h ASN 54 N 1.03 0.77 -0.53 1.04 2.35 -1.83 0.18 115.58 118.59 3dfn h ASN 54 Ca 0.20 -0.36 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 3dfn h ASN 54 Cb 0.43 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3dfn h ASN 54 CO 0.01 0.95 0.13 0.03 -1.65 0.00 0.00 177.43 176.90 3dfn h ARG 55 N 0.59 0.85 -0.03 0.81 3.08 -1.17 0.01 114.38 118.51 3dfn h ARG 55 Ca 0.10 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3dfn h ARG 55 Cb 0.60 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 3dfn h ARG 55 CO 0.04 0.80 0.02 -0.09 -1.07 0.00 0.00 179.97 179.67 3dfn h ARG 56 N 0.74 0.04 -0.58 0.04 2.43 -0.38 -1.52 114.38 115.15 3dfn h ARG 56 Ca 0.17 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3dfn h ARG 56 Cb 0.33 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 3dfn h ARG 56 CO 0.00 0.04 0.36 0.35 -1.51 0.00 0.00 179.97 179.21 3dfn h PHE 57 N 0.03 0.67 -0.42 2.20 3.57 -0.43 -0.54 116.94 122.00 3dfn h PHE 57 Ca 0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 3dfn h PHE 57 Cb 0.01 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 3dfn h PHE 57 CO -0.07 0.38 0.26 -0.92 -2.23 0.00 0.00 178.31 175.73 3dfn h TYR 58 N 0.70 0.55 -0.77 0.41 3.20 -0.74 -1.00 116.97 119.32 3dfn h TYR 58 Ca 0.23 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 3dfn h TYR 58 Cb 0.01 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 3dfn h TYR 58 CO -0.06 0.38 0.26 0.00 -1.64 0.00 0.00 178.16 177.11 3dfn h ARG 59 N 0.56 1.17 -0.88 1.82 -0.00 -0.95 -2.40 114.38 113.71 3dfn h ARG 59 Ca 0.15 -0.24 0.02 0.00 -0.50 0.00 0.00 59.98 59.41 3dfn h ARG 59 Cb -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 29.97 29.73 3dfn h ARG 59 CO -0.03 0.98 0.58 0.37 0.00 0.00 0.00 179.97 181.87 3dfn h GLN 60 N 1.13 1.13 -0.58 0.04 4.15 -0.69 0.83 115.11 121.12 3dfn h GLN 60 Ca 0.25 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.67 3dfn h GLN 60 Cb 0.28 -0.25 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 3dfn h GLN 60 CO -0.01 0.75 0.27 1.25 -1.93 0.00 0.00 178.83 179.15 3dfn h LEU 61 N 1.16 0.35 -0.01 -2.39 6.46 -0.70 0.11 115.31 120.30 3dfn h LEU 61 Ca 0.33 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.13 3dfn h LEU 61 Cb -0.09 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 3dfn h LEU 61 CO -0.09 0.23 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.85 3dfn h LEU 62 N 0.50 0.05 -1.81 2.25 3.38 -1.10 -3.27 115.31 115.32 3dfn h LEU 62 Ca 0.27 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3dfn h LEU 62 Cb 0.24 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dfn h LEU 62 CO -0.22 0.66 -0.15 -0.07 0.09 0.00 0.00 178.44 178.75 3dfn h LEU 63 N -0.55 0.00 -3.40 1.67 3.38 -0.67 -3.09 115.31 112.65 3dfn h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dfn h LEU 63 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3dfn h LEU 63 CO 0.01 0.15 0.00 0.35 0.09 0.00 0.00 178.44 179.04 3dfn n THR 64 N -3.83 2.42 -0.66 0.22 -2.24 0.38 -4.80 114.28 105.77 3dfn n THR 64 Ca -0.02 -1.41 -0.31 0.00 -2.27 0.00 0.00 64.05 60.04 3dfn n THR 64 Cb 0.25 -0.15 0.18 0.00 -2.10 0.00 0.00 70.33 68.51 3dfn n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dfn n ALA 65 N 0.61 -0.98 -0.62 6.98 0.00 -1.17 -4.94 120.51 120.39 3dfn n ALA 65 Ca 0.26 -0.61 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 3dfn n ALA 65 Cb 1.06 -2.18 0.19 0.00 0.00 0.00 0.00 19.45 18.52 3dfn n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dfn n ASP 66 N -4.30 -1.52 0.00 0.00 5.68 -1.26 -4.84 116.55 110.31 3dfn n ASP 66 Ca 0.11 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 3dfn n ASP 66 Cb 0.52 -1.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.28 3dfn n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dfn n ASP 67 N -3.36 0.00 0.26 -1.12 8.00 -1.26 -2.58 116.55 116.49 3dfn n ASP 67 Ca 0.05 0.42 0.12 0.00 0.71 0.00 0.00 54.79 56.09 3dfn n ASP 67 Cb 0.55 -0.42 0.71 0.00 -0.02 0.00 0.00 41.12 41.94 3dfn n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3dfn h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.20 114.38 112.01 3dfn h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dfn h ARG 68 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3dfn h ARG 68 CO 0.00 0.12 -0.07 -0.39 -1.07 0.00 0.00 179.97 178.56 3dfn h VAL 69 N 0.00 0.00 -0.65 2.04 -1.51 -1.83 -3.37 116.25 110.93 3dfn h VAL 69 Ca -0.00 -0.87 0.13 0.00 -1.23 0.00 0.00 66.70 64.72 3dfn h VAL 69 Cb 0.29 1.84 -0.12 0.00 -2.13 0.00 0.00 31.29 31.17 3dfn h VAL 69 CO 0.02 0.00 -0.16 0.78 -1.23 0.00 0.00 177.57 176.98 3dfn h ASN 70 N 0.00 -0.59 0.85 4.19 4.21 -1.61 0.19 115.58 122.83 3dfn h ASN 70 Ca 0.00 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.70 3dfn h ASN 70 Cb 0.94 0.40 0.00 0.00 -1.12 0.00 0.00 38.32 38.53 3dfn h ASN 70 CO 0.00 -0.21 0.00 -2.65 -1.29 0.00 0.00 177.43 173.28 3dfn n PRO 71 N -5.43 0.12 -0.02 0.81 -0.02 -1.26 -3.32 135.00 125.88 3dfn n PRO 71 Ca 0.08 0.26 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 3dfn n PRO 71 Cb 0.34 -1.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 3dfn n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfn s ILE 73 N -2.61 4.10 -0.15 0.00 -1.09 -0.43 -1.01 121.20 120.01 3dfn s ILE 73 Ca -0.04 -0.88 0.19 0.00 -2.23 0.00 0.00 60.65 57.68 3dfn s ILE 73 Cb 0.08 -3.23 -0.12 0.00 -1.58 0.00 0.00 42.46 37.61 3dfn s ILE 73 CO 0.82 -0.10 0.83 0.61 -1.23 0.00 0.00 174.94 175.88 3dfn n GLY 74 N 4.89 -1.25 3.36 6.18 0.00 0.12 -4.41 105.19 114.06 3dfn n GLY 74 Ca -0.13 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 3dfn n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfn s GLY 75 N -4.69 -0.34 -0.10 -0.02 0.00 -1.09 -1.16 107.32 99.92 3dfn s GLY 75 Ca -0.03 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.24 3dfn s GLY 75 CO 0.81 0.28 -0.05 0.14 0.00 0.00 0.00 173.10 174.29 3dfn s VAL 76 N -2.00 0.77 -0.11 1.40 1.01 -0.13 -1.09 120.40 120.25 3dfn s VAL 76 Ca -0.08 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 3dfn s VAL 76 Cb -0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 3dfn s VAL 76 CO 0.01 0.32 0.65 -0.63 0.00 0.00 0.00 175.10 175.46 3dfn s ILE 77 N 1.81 5.06 0.30 2.22 1.01 -0.29 -0.49 121.20 130.82 3dfn s ILE 77 Ca 0.05 1.31 0.10 0.00 0.00 0.00 0.00 60.65 62.11 3dfn s ILE 77 Cb -0.12 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 3dfn s ILE 77 CO -0.07 0.22 -0.09 -0.76 0.00 0.00 0.00 174.94 174.23 3dfn s LEU 78 N 1.12 2.82 0.23 2.97 1.43 -0.25 -2.22 118.68 124.79 3dfn s LEU 78 Ca 0.33 -0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 3dfn s LEU 78 Cb -0.17 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 3dfn s LEU 78 CO 0.14 -0.07 0.47 0.12 0.23 0.00 0.00 176.35 177.24 3dfn s PHE 79 N -2.49 3.47 0.25 0.29 5.36 -1.26 -1.99 117.98 121.61 3dfn s PHE 79 Ca 0.32 0.56 -0.12 0.00 -0.96 0.00 0.00 56.93 56.73 3dfn s PHE 79 Cb -0.03 -2.03 0.36 0.00 -0.34 0.00 0.00 43.02 40.98 3dfn s PHE 79 CO 0.17 0.29 1.57 1.25 -1.46 0.00 0.00 175.22 177.04 3dfn h HIS 80 N 2.04 -0.63 -0.29 10.12 6.17 -1.92 -1.13 115.15 129.51 3dfn h HIS 80 Ca -0.47 0.09 0.07 0.00 0.71 0.00 0.00 60.37 60.76 3dfn h HIS 80 Cb 1.18 0.42 -0.07 0.00 2.52 0.00 0.00 27.41 31.46 3dfn h HIS 80 CO 0.58 -0.40 -0.20 1.49 0.71 0.00 0.00 177.93 180.11 3dfn h GLU 81 N -0.01 -0.17 -0.16 5.26 4.81 -1.99 -2.46 114.58 119.85 3dfn h GLU 81 Ca 0.41 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 3dfn h GLU 81 Cb 0.65 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 3dfn h GLU 81 CO -0.93 -0.12 -0.07 1.15 -0.73 0.00 0.00 179.01 178.31 3dfn h THR 82 N -0.18 1.15 0.00 0.32 2.02 -1.61 -2.47 112.91 112.14 3dfn h THR 82 Ca 0.15 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 3dfn h THR 82 Cb 0.41 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3dfn h THR 82 CO -0.39 0.20 -0.02 0.25 0.37 0.00 0.00 175.52 175.93 3dfn h LEU 83 N 0.24 0.00 -3.00 2.58 5.85 -0.92 -2.03 115.31 118.02 3dfn h LEU 83 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3dfn h LEU 83 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3dfn h LEU 83 CO 0.01 0.02 0.00 -1.22 -0.34 0.00 0.00 178.44 176.91 3dfn n TYR 84 N -3.78 0.72 -3.22 1.25 4.01 -0.94 -4.58 117.16 110.62 3dfn n TYR 84 Ca -0.03 -0.60 -0.20 0.00 -0.16 0.00 0.00 57.90 56.90 3dfn n TYR 84 Cb 0.10 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3dfn n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dfn s GLN 85 N -1.54 3.05 0.12 -0.72 -0.21 -0.77 -4.99 119.66 114.61 3dfn s GLN 85 Ca 0.32 -0.81 0.07 0.00 0.02 0.00 0.00 55.36 54.96 3dfn s GLN 85 Cb 0.20 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 3dfn s GLN 85 CO 0.16 -0.12 -0.17 0.15 -2.12 0.00 0.00 175.29 173.19 3dfn s LYS 86 N -4.36 1.08 0.95 2.91 1.02 -1.26 -1.58 119.74 118.50 3dfn s LYS 86 Ca 0.47 -1.23 -0.14 0.00 0.02 0.00 0.00 55.97 55.10 3dfn s LYS 86 Cb -0.10 -1.11 0.16 0.00 -0.52 0.00 0.00 37.83 36.26 3dfn s LYS 86 CO 0.34 0.23 1.18 0.00 -0.92 0.00 0.00 175.35 176.18 3dfn s ALA 87 N -1.78 1.84 0.65 5.17 0.00 0.12 -4.88 121.76 122.89 3dfn s ALA 87 Ca 0.09 -0.74 0.42 0.00 0.00 0.00 0.00 51.96 51.72 3dfn s ALA 87 Cb -0.07 -2.95 2.31 0.00 0.00 0.00 0.00 23.12 22.41 3dfn s ALA 87 CO 0.04 -2.40 2.35 -0.44 0.00 0.00 0.00 175.76 175.31 3dfn h ASP 88 N -1.61 0.00 -0.39 0.00 3.32 -1.99 -0.64 116.42 115.11 3dfn h ASP 88 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dfn h ASP 88 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3dfn h ASP 88 CO 0.54 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.16 3dfn n ASP 89 N -3.24 2.37 0.00 6.45 5.68 -1.26 -4.91 116.55 121.64 3dfn n ASP 89 Ca -0.03 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 3dfn n ASP 89 Cb 0.08 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 3dfn n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dfn n GLY 90 N 1.03 2.19 3.71 6.12 0.00 -0.25 -5.02 105.19 112.97 3dfn n GLY 90 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3dfn n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dfn s ARG 91 N -0.17 4.42 0.40 1.61 0.52 -1.26 -4.71 118.95 119.76 3dfn s ARG 91 Ca 0.00 1.73 -0.27 0.00 -0.52 0.00 0.00 55.73 56.67 3dfn s ARG 91 Cb 0.00 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 31.96 3dfn s ARG 91 CO 0.00 -0.29 1.43 -2.14 0.02 0.00 0.00 175.30 174.32 3dfn s PRO 92 N 1.36 3.96 0.33 3.54 0.02 -1.26 -0.70 135.00 142.24 3dfn s PRO 92 Ca 0.58 2.44 0.07 0.00 0.02 0.00 0.00 61.00 64.11 3dfn s PRO 92 Cb -0.28 -2.84 0.77 0.00 0.02 0.00 0.00 34.50 32.17 3dfn s PRO 92 CO 0.27 -0.60 1.82 0.74 -0.33 0.00 0.00 177.00 178.90 3dfn h PHE 93 N 2.76 0.96 -0.56 6.54 0.04 -1.55 0.60 116.94 125.72 3dfn h PHE 93 Ca -0.51 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.33 3dfn h PHE 93 Cb 1.25 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 3dfn h PHE 93 CO 0.52 0.28 0.37 -1.35 -0.60 0.00 0.00 178.31 177.53 3dfn h PRO 94 N 0.74 0.60 -0.26 1.51 0.11 -1.85 0.07 132.00 132.92 3dfn h PRO 94 Ca 0.52 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.44 3dfn h PRO 94 Cb 0.83 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 3dfn h PRO 94 CO -0.29 0.39 -0.44 0.37 -0.21 0.00 0.00 178.00 177.82 3dfn h GLN 95 N 0.61 0.76 -0.24 1.05 4.15 -1.26 -1.74 115.11 118.45 3dfn h GLN 95 Ca 0.23 -0.47 0.01 0.00 0.77 0.00 0.00 58.65 59.19 3dfn h GLN 95 Cb 0.14 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 3dfn h GLN 95 CO -0.06 1.10 0.14 0.28 -1.93 0.00 0.00 178.83 178.35 3dfn h VAL 96 N 0.51 1.03 -0.02 2.39 2.07 -0.55 0.79 116.25 122.46 3dfn h VAL 96 Ca 0.02 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3dfn h VAL 96 Cb 1.04 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3dfn h VAL 96 CO 0.10 0.05 0.01 0.40 0.02 0.00 0.00 177.57 178.16 3dfn h ILE 97 N 0.29 1.00 -0.71 4.57 2.04 -1.00 -2.88 117.51 120.82 3dfn h ILE 97 Ca 0.09 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 3dfn h ILE 97 Cb -0.01 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3dfn h ILE 97 CO -0.04 0.01 0.27 0.50 0.00 0.00 0.00 178.15 178.89 3dfn h LYS 98 N 0.03 1.05 0.00 2.37 3.64 -1.13 -1.96 116.57 120.58 3dfn h LYS 98 Ca 0.01 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3dfn h LYS 98 Cb -0.00 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3dfn h LYS 98 CO -0.00 0.86 -0.01 0.66 -2.27 0.00 0.00 179.45 178.70 3dfn h SER 99 N 1.03 0.00 -0.66 4.20 4.64 -0.64 0.51 113.55 122.63 3dfn h SER 99 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3dfn h SER 99 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3dfn h SER 99 CO -0.02 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 3dfn n LYS 100 N -3.20 3.63 -1.13 4.77 5.02 -0.80 -4.93 118.16 121.52 3dfn n LYS 100 Ca -0.03 -2.84 -0.01 0.00 -2.02 0.00 0.00 58.31 53.42 3dfn n LYS 100 Cb 0.10 -1.87 -0.00 0.00 -0.02 0.00 0.00 35.03 33.24 3dfn n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfn n GLY 101 N 1.22 0.43 3.76 0.72 0.00 0.17 -4.64 105.19 106.85 3dfn n GLY 101 Ca 0.26 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 3dfn n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfn s GLY 102 N -2.99 1.71 -0.02 -0.02 0.00 -0.81 -4.80 107.32 100.39 3dfn s GLY 102 Ca 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 44.72 43.35 3dfn s GLY 102 CO 0.00 -1.28 0.30 0.14 0.00 0.00 0.00 173.10 172.26 3dfn s VAL 103 N -1.77 5.24 -0.09 1.40 1.01 -0.31 -3.66 120.40 122.21 3dfn s VAL 103 Ca 0.30 0.45 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 3dfn s VAL 103 Cb -0.10 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 3dfn s VAL 103 CO 0.22 0.50 0.43 -0.69 0.00 0.00 0.00 175.10 175.57 3dfn s VAL 104 N -1.16 5.16 0.28 2.92 1.01 -1.26 -0.95 120.40 126.40 3dfn s VAL 104 Ca 0.23 0.87 0.11 0.00 0.00 0.00 0.00 61.98 63.19 3dfn s VAL 104 Cb -0.14 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 3dfn s VAL 104 CO 0.12 0.40 -0.12 -0.83 0.00 0.00 0.00 175.10 174.66 3dfn s GLY 105 N 0.19 1.85 -0.01 4.51 0.00 0.36 -0.61 107.32 113.60 3dfn s GLY 105 Ca 0.24 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.13 3dfn s GLY 105 CO 0.10 -1.90 0.02 -1.50 0.00 0.00 0.00 173.10 169.82 3dfn s ILE 106 N -2.46 -0.03 0.02 0.90 1.10 -0.52 -1.09 121.20 119.11 3dfn s ILE 106 Ca 0.31 0.12 -0.30 0.00 -0.51 0.00 0.00 60.65 60.27 3dfn s ILE 106 Cb -0.05 -0.05 -0.04 0.00 0.15 0.00 0.00 42.46 42.47 3dfn s ILE 106 CO 0.17 0.05 1.13 -0.75 -2.11 0.00 0.00 174.94 173.43 3dfn s LYS 107 N 0.61 4.45 0.00 3.50 2.20 -0.84 -1.14 119.74 128.51 3dfn s LYS 107 Ca -0.05 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 3dfn s LYS 107 Cb -0.07 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 3dfn s LYS 107 CO -0.02 -0.24 0.00 1.33 -0.36 0.00 0.00 175.35 176.07 3dfn n VAL 108 N 4.07 0.00 -1.42 4.02 0.24 -0.40 -4.67 118.33 120.17 3dfn n VAL 108 Ca 0.08 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.67 3dfn n VAL 108 Cb 0.48 0.92 0.11 0.00 -1.47 0.00 0.00 33.84 33.88 3dfn n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3dfn s ASP 109 N -1.15 4.04 -0.27 -1.34 1.47 -1.24 -4.85 116.67 113.33 3dfn s ASP 109 Ca 0.00 1.35 0.09 0.00 1.18 0.00 0.00 52.55 55.17 3dfn s ASP 109 Cb 0.00 -2.05 0.46 0.00 -0.34 0.00 0.00 42.92 40.98 3dfn s ASP 109 CO 0.00 -2.26 1.32 0.29 0.68 0.00 0.00 175.17 175.20 3dfn n LYS 110 N -3.63 2.08 0.00 2.11 5.02 0.66 -4.94 118.16 119.46 3dfn n LYS 110 Ca 0.07 -3.44 0.00 0.00 -2.02 0.00 0.00 58.31 52.92 3dfn n LYS 110 Cb 0.56 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3dfn n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfn n GLY 111 N -1.04 -1.16 3.87 0.72 0.00 -1.26 -4.72 105.19 101.60 3dfn n GLY 111 Ca 0.30 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 3dfn n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dfn s VAL 112 N -2.07 4.71 0.03 1.61 -7.23 -1.26 -1.45 120.40 114.74 3dfn s VAL 112 Ca 0.00 0.80 0.02 0.00 -1.81 0.00 0.00 61.98 60.99 3dfn s VAL 112 Cb 0.00 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.19 3dfn s VAL 112 CO 0.00 -0.58 -0.06 0.68 -0.31 0.00 0.00 175.10 174.83 3dfn s VAL 113 N -2.45 0.43 0.34 1.32 -7.23 0.10 -4.88 120.40 108.02 3dfn s VAL 113 Ca 0.54 -0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 59.58 3dfn s VAL 113 Cb -0.10 -0.48 -0.10 0.00 0.56 0.00 0.00 36.38 36.26 3dfn s VAL 113 CO 0.31 -0.29 1.28 -2.16 -0.31 0.00 0.00 175.10 173.93 3dfn s PRO 114 N -1.22 4.33 -0.42 4.82 0.04 -1.26 -1.43 135.00 139.87 3dfn s PRO 114 Ca -0.08 2.15 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 3dfn s PRO 114 Cb -0.08 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.45 3dfn s PRO 114 CO 0.00 -0.18 0.49 -0.51 0.04 0.00 0.00 177.00 176.84 3dfn s LEU 115 N -1.85 4.73 0.50 -3.56 1.43 0.11 -4.83 118.68 115.21 3dfn s LEU 115 Ca 0.50 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.83 3dfn s LEU 115 Cb -0.38 -2.48 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 3dfn s LEU 115 CO 0.50 -0.62 1.28 0.00 0.23 0.00 0.00 176.35 177.75 3dfn n ALA 116 N 5.77 1.34 -0.95 4.21 0.00 -1.26 -2.63 120.51 126.99 3dfn n ALA 116 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3dfn n ALA 116 Cb 0.48 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3dfn n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfn n GLY 117 N 0.83 0.55 3.63 0.00 0.00 -1.26 -5.04 105.19 103.90 3dfn n GLY 117 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3dfn n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfn s THR 118 N -2.09 2.02 -1.23 2.61 -4.23 -1.08 -5.05 115.64 106.59 3dfn s THR 118 Ca 0.00 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 3dfn s THR 118 Cb 0.00 -3.00 0.19 0.00 1.34 0.00 0.00 72.50 71.03 3dfn s THR 118 CO 0.00 -0.00 1.66 -3.20 -0.54 0.00 0.00 174.62 172.54 3dfn n ASN 119 N -0.99 5.26 -0.86 3.99 5.15 -1.26 -4.49 115.26 122.07 3dfn n ASN 119 Ca -0.05 -3.09 -0.10 0.00 -0.60 0.00 0.00 54.58 50.75 3dfn n ASN 119 Cb 0.67 -1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.40 3dfn n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dfn n GLY 120 N 3.12 0.75 3.91 8.20 0.00 -1.26 -5.01 105.19 114.90 3dfn n GLY 120 Ca 0.37 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 3dfn n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dfn s GLU 121 N -3.35 3.56 0.25 1.61 2.02 -1.26 -4.98 118.70 116.56 3dfn s GLU 121 Ca 0.00 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.13 3dfn s GLU 121 Cb 0.00 -2.44 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 3dfn s GLU 121 CO 0.00 -0.10 0.10 0.95 0.02 0.00 0.00 175.26 176.23 3dfn s THR 122 N -2.59 0.47 0.36 3.63 -4.23 -1.26 -0.71 115.64 111.31 3dfn s THR 122 Ca 0.46 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 3dfn s THR 122 Cb -0.10 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 3dfn s THR 122 CO 0.41 0.00 0.19 0.28 -0.54 0.00 0.00 174.62 174.96 3dfn s THR 123 N -3.81 0.32 0.03 3.99 -1.32 -0.51 -4.80 115.64 109.54 3dfn s THR 123 Ca 0.38 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.95 3dfn s THR 123 Cb 0.08 -2.43 -0.03 0.00 -1.51 0.00 0.00 72.50 68.61 3dfn s THR 123 CO 0.14 0.00 -0.25 -0.89 -2.21 0.00 0.00 174.62 171.41 3dfn s THR 124 N -3.38 2.01 0.41 5.08 2.01 -1.26 -0.72 115.64 119.78 3dfn s THR 124 Ca 0.32 -1.27 0.08 0.00 0.31 0.00 0.00 61.69 61.12 3dfn s THR 124 Cb 0.03 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 3dfn s THR 124 CO 0.20 0.39 0.36 0.00 -0.69 0.00 0.00 174.62 174.87 3dfn s GLN 125 N -1.06 2.54 0.00 4.92 -2.07 -0.53 -4.90 119.66 118.56 3dfn s GLN 125 Ca 0.10 -1.52 0.00 0.00 -1.82 0.00 0.00 55.36 52.13 3dfn s GLN 125 Cb -0.10 -2.37 0.00 0.00 -1.09 0.00 0.00 33.01 29.45 3dfn s GLN 125 CO 0.01 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.24 3dfn n GLY 126 N -1.52 -0.56 0.14 2.60 0.00 -1.26 -0.25 105.19 104.34 3dfn n GLY 126 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 3dfn n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfn h LEU 127 N 0.00 0.00 -9.46 0.99 3.38 -1.90 -3.41 115.31 104.91 3dfn h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3dfn h LEU 127 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 3dfn h LEU 127 CO 0.00 0.57 1.16 -1.81 0.09 0.00 0.00 178.44 178.45 3dfn s ASP 128 N -6.56 6.43 -1.32 -0.43 -0.00 -1.26 -1.44 116.67 112.08 3dfn s ASP 128 Ca 0.01 2.74 0.00 0.00 -0.00 0.00 0.00 52.55 55.30 3dfn s ASP 128 Cb 0.10 -2.55 0.00 0.00 -0.00 0.00 0.00 42.92 40.47 3dfn s ASP 128 CO 0.74 -1.03 0.00 0.61 -0.00 0.00 0.00 175.17 175.50 3dfn n GLY 129 N 4.34 1.25 0.33 0.21 0.00 -1.26 -4.87 105.19 105.19 3dfn n GLY 129 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 3dfn n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dfn h LEU 130 N 0.00 0.87 -0.17 0.99 5.85 -1.48 -2.31 115.31 119.07 3dfn h LEU 130 Ca -0.25 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.39 3dfn h LEU 130 Cb 1.06 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3dfn h LEU 130 CO 0.37 0.73 0.09 -1.28 -0.34 0.00 0.00 178.44 178.01 3dfn h SER 131 N 0.97 0.13 -0.48 1.25 0.87 -1.89 0.43 113.55 114.82 3dfn h SER 131 Ca 0.24 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 3dfn h SER 131 Cb 0.09 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3dfn h SER 131 CO -0.03 0.10 0.10 -0.33 -0.53 0.00 0.00 176.83 176.14 3dfn h GLU 132 N 0.19 0.85 -0.45 2.24 3.07 -1.93 -1.60 114.58 116.95 3dfn h GLU 132 Ca 0.07 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.68 3dfn h GLU 132 Cb 0.01 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 3dfn h GLU 132 CO -0.04 0.79 0.05 0.00 -1.40 0.00 0.00 179.01 178.40 3dfn h ARG 133 N 0.81 0.76 -0.69 2.33 3.08 -1.00 -2.09 114.38 117.57 3dfn h ARG 133 Ca 0.17 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3dfn h ARG 133 Cb 0.35 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3dfn h ARG 133 CO 0.00 0.79 0.23 0.00 -1.07 0.00 0.00 179.97 179.93 3dfn h ALA 135 N 1.10 1.11 -0.17 0.00 0.00 -1.18 -0.24 119.26 119.89 3dfn h ALA 135 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3dfn h ALA 135 Cb 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dfn h ALA 135 CO -0.01 0.62 -0.15 0.37 0.00 0.00 0.00 179.25 180.09 3dfn h GLN 136 N 1.21 0.39 -0.81 0.00 5.75 -0.98 -2.68 115.11 117.99 3dfn h GLN 136 Ca 0.30 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 3dfn h GLN 136 Cb 0.04 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 3dfn h GLN 136 CO -0.05 0.75 0.50 1.88 -2.65 0.00 0.00 178.83 179.26 3dfn h TYR 137 N 0.04 1.06 -0.36 3.99 0.05 -0.72 -0.95 116.97 120.07 3dfn h TYR 137 Ca 0.03 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.82 3dfn h TYR 137 Cb 0.67 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 3dfn h TYR 137 CO 0.08 0.70 0.23 -0.22 -1.05 0.00 0.00 178.16 177.90 3dfn h LYS 138 N 1.12 0.46 0.00 4.88 1.63 -0.99 -0.95 116.57 122.72 3dfn h LYS 138 Ca 0.29 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.01 3dfn h LYS 138 Cb -0.06 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 3dfn h LYS 138 CO -0.06 0.30 -0.25 0.87 -3.45 0.00 0.00 179.45 176.86 3dfn h LYS 139 N 0.47 0.00 -0.35 1.90 1.57 -1.06 -2.58 116.57 116.52 3dfn h LYS 139 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3dfn h LYS 139 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3dfn h LYS 139 CO -0.04 0.25 0.00 -0.25 -0.57 0.00 0.00 179.45 178.84 3dfn n ASP 140 N -4.15 1.66 0.00 0.86 8.00 -0.42 -4.90 116.55 117.60 3dfn n ASP 140 Ca -0.02 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.43 3dfn n ASP 140 Cb 0.31 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3dfn n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfn n GLY 141 N 0.86 0.73 3.79 0.44 0.00 -0.95 -4.93 105.19 105.13 3dfn n GLY 141 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3dfn n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfn s ALA 142 N -2.00 3.43 0.00 4.61 0.00 -0.46 -4.44 121.76 122.91 3dfn s ALA 142 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3dfn s ALA 142 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.23 3dfn s ALA 142 CO 0.00 0.31 0.00 -0.25 0.00 0.00 0.00 175.76 175.82 3dfn n ASP 143 N 1.20 0.00 -3.92 0.00 8.00 0.22 -4.08 116.55 117.96 3dfn n ASP 143 Ca -0.04 -0.44 -0.09 0.00 0.71 0.00 0.00 54.79 54.93 3dfn n ASP 143 Cb 0.50 0.88 -0.08 0.00 -0.02 0.00 0.00 41.12 42.40 3dfn n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3dfn s PHE 144 N -0.88 0.28 0.25 1.24 -0.71 -1.15 -0.99 117.98 116.02 3dfn s PHE 144 Ca 0.00 -0.71 0.07 0.00 -1.04 0.00 0.00 56.93 55.24 3dfn s PHE 144 Cb 0.00 -0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.63 3dfn s PHE 144 CO 0.00 -0.55 -0.08 0.00 -1.34 0.00 0.00 175.22 173.25 3dfn s ALA 145 N -3.90 2.17 -0.05 1.99 0.00 0.14 -1.43 121.76 120.68 3dfn s ALA 145 Ca 0.08 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.29 3dfn s ALA 145 Cb 0.05 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 3dfn s ALA 145 CO -0.08 -0.04 -0.18 0.21 0.00 0.00 0.00 175.76 175.67 3dfn s LYS 146 N -3.71 1.97 -0.14 0.00 2.36 -0.29 -2.02 119.74 117.90 3dfn s LYS 146 Ca 0.27 -0.64 -0.05 0.00 -2.55 0.00 0.00 55.97 53.00 3dfn s LYS 146 Cb 0.02 -1.66 0.07 0.00 -1.05 0.00 0.00 37.83 35.21 3dfn s LYS 146 CO 0.10 0.23 0.28 -0.46 1.55 0.00 0.00 175.35 177.04 3dfn s TRP 147 N 0.12 -0.46 -0.22 4.03 -0.11 -1.26 -1.28 118.94 119.77 3dfn s TRP 147 Ca -0.06 0.95 -0.06 0.00 1.22 0.00 0.00 56.10 58.15 3dfn s TRP 147 Cb -0.13 -0.03 -0.02 0.00 -1.50 0.00 0.00 33.47 31.78 3dfn s TRP 147 CO 0.03 -0.40 0.02 0.50 -4.62 0.00 0.00 176.95 172.48 3dfn s ARG 148 N 2.43 3.61 0.01 5.86 3.52 -1.26 -3.60 118.95 129.52 3dfn s ARG 148 Ca 0.02 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 3dfn s ARG 148 Cb -0.12 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 3dfn s ARG 148 CO -0.09 -0.08 0.05 0.00 -0.81 0.00 0.00 175.30 174.36 3dfn s VAL 150 N -1.18 1.29 0.11 0.00 1.01 -1.26 -1.49 120.40 118.89 3dfn s VAL 150 Ca 0.22 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3dfn s VAL 150 Cb -0.12 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3dfn s VAL 150 CO 0.13 0.39 -0.20 -0.76 0.00 0.00 0.00 175.10 174.67 3dfn s LEU 151 N 0.75 2.33 -0.02 3.92 1.43 0.67 -4.52 118.68 123.24 3dfn s LEU 151 Ca -0.12 -0.72 0.04 0.00 -1.03 0.00 0.00 54.13 52.29 3dfn s LEU 151 Cb -0.16 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 3dfn s LEU 151 CO 0.03 0.03 -0.14 -0.75 0.23 0.00 0.00 176.35 175.75 3dfn s LYS 152 N -2.09 1.23 -0.26 1.70 2.20 -1.26 -0.63 119.74 120.64 3dfn s LYS 152 Ca 0.08 -0.49 -0.23 0.00 -0.36 0.00 0.00 55.97 54.97 3dfn s LYS 152 Cb -0.09 -1.15 -0.01 0.00 -1.51 0.00 0.00 37.83 35.07 3dfn s LYS 152 CO 0.05 0.25 0.78 0.42 -0.36 0.00 0.00 175.35 176.49 3dfn s ILE 153 N -0.15 4.86 0.17 5.43 1.01 -1.26 -2.48 121.20 128.77 3dfn s ILE 153 Ca 0.02 1.40 -0.01 0.00 0.00 0.00 0.00 60.65 62.06 3dfn s ILE 153 Cb -0.07 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3dfn s ILE 153 CO 0.00 -0.09 0.23 0.61 0.00 0.00 0.00 174.94 175.69 3dfn n GLY 154 N 3.93 2.67 0.27 6.18 0.00 -0.26 -4.78 105.19 113.20 3dfn n GLY 154 Ca 0.04 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.61 3dfn n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dfn h GLU 155 N 0.00 0.22 0.00 1.61 4.57 -2.02 -3.09 114.58 115.87 3dfn h GLU 155 Ca -0.13 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 3dfn h GLU 155 Cb 0.58 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 3dfn h GLU 155 CO 0.18 0.20 0.00 0.72 -1.18 0.00 0.00 179.01 178.93 3dfn n HIS 156 N -4.45 0.00 -4.29 0.92 8.25 -1.26 -5.06 115.22 109.34 3dfn n HIS 156 Ca -0.01 -0.27 -0.20 0.00 -0.26 0.00 0.00 57.72 56.98 3dfn n HIS 156 Cb 0.13 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 3dfn n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dfn s THR 157 N -0.54 1.58 0.20 1.59 -4.23 -1.17 -3.63 115.64 109.45 3dfn s THR 157 Ca 0.00 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 3dfn s THR 157 Cb 0.00 -1.68 -0.08 0.00 1.34 0.00 0.00 72.50 72.08 3dfn s THR 157 CO 0.00 -0.34 1.08 -2.16 -0.54 0.00 0.00 174.62 172.66 3dfn s PRO 158 N -2.67 4.63 0.76 3.99 0.04 -1.04 -1.10 135.00 139.62 3dfn s PRO 158 Ca 0.12 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 3dfn s PRO 158 Cb -0.06 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.27 3dfn s PRO 158 CO 0.05 0.15 1.10 -1.54 0.04 0.00 0.00 177.00 176.79 3dfn s SER 159 N -0.34 4.84 0.22 6.66 1.04 -1.24 -4.84 113.70 120.04 3dfn s SER 159 Ca 0.48 1.24 -0.08 0.00 0.48 0.00 0.00 55.95 58.07 3dfn s SER 159 Cb -0.29 -1.99 0.32 0.00 0.10 0.00 0.00 66.02 64.15 3dfn s SER 159 CO 0.35 -1.74 1.76 0.00 0.98 0.00 0.00 173.24 174.60 3dfn h ALA 160 N -0.93 0.91 0.16 5.32 0.00 -2.00 -1.46 119.26 121.26 3dfn h ALA 160 Ca -0.46 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3dfn h ALA 160 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dfn h ALA 160 CO 0.61 -0.10 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 3dfn h LEU 161 N 0.53 -0.18 -0.58 0.00 5.85 -1.99 -1.56 115.31 117.38 3dfn h LEU 161 Ca 0.33 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.09 3dfn h LEU 161 Cb 0.38 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 3dfn h LEU 161 CO -0.28 -0.10 0.30 0.00 -0.34 0.00 0.00 178.44 178.01 3dfn h ALA 162 N 0.59 0.75 0.29 1.25 0.00 -1.82 0.49 119.26 120.82 3dfn h ALA 162 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dfn h ALA 162 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dfn h ALA 162 CO 0.04 -0.05 -0.14 0.82 0.00 0.00 0.00 179.25 179.92 3dfn h ILE 163 N 0.56 0.73 -0.32 0.00 2.04 -1.18 -1.56 117.51 117.78 3dfn h ILE 163 Ca 0.26 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3dfn h ILE 163 Cb 0.18 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3dfn h ILE 163 CO -0.18 0.04 0.17 -0.03 0.00 0.00 0.00 178.15 178.15 3dfn h MET 164 N -0.49 0.45 -0.34 2.37 4.05 -1.04 -1.85 114.93 118.08 3dfn h MET 164 Ca -0.04 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.29 3dfn h MET 164 Cb 0.37 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 3dfn h MET 164 CO 0.07 0.38 0.09 1.49 0.23 0.00 0.00 176.91 179.17 3dfn h GLU 165 N 0.40 0.54 -0.52 0.39 4.57 -0.92 -1.13 114.58 117.91 3dfn h GLU 165 Ca 0.11 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 3dfn h GLU 165 Cb 0.07 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3dfn h GLU 165 CO -0.02 0.59 0.02 -0.91 -1.18 0.00 0.00 179.01 177.51 3dfn h ASN 166 N 0.39 0.84 -0.43 1.04 2.35 -1.26 -1.27 115.58 117.25 3dfn h ASN 166 Ca 0.11 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.54 3dfn h ASN 166 Cb 0.29 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 3dfn h ASN 166 CO 0.00 0.90 -0.13 0.00 -1.65 0.00 0.00 177.43 176.55 3dfn h ALA 167 N 1.19 0.86 -0.23 -0.83 0.00 -1.20 -1.99 119.26 117.06 3dfn h ALA 167 Ca 0.16 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3dfn h ALA 167 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dfn h ALA 167 CO 0.02 0.64 -0.01 -0.97 0.00 0.00 0.00 179.25 178.93 3dfn h ASN 168 N 0.80 0.41 0.11 0.00 -1.24 -0.85 -2.28 115.58 112.53 3dfn h ASN 168 Ca 0.13 -0.32 -0.09 0.00 0.71 0.00 0.00 56.30 56.72 3dfn h ASN 168 Cb 0.66 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 3dfn h ASN 168 CO 0.05 0.64 -0.30 1.62 -1.29 0.00 0.00 177.43 178.15 3dfn h VAL 169 N 0.18 1.26 -0.67 2.57 3.04 -1.20 -1.77 116.25 119.66 3dfn h VAL 169 Ca 0.06 -1.26 -0.05 0.00 -1.01 0.00 0.00 66.70 64.44 3dfn h VAL 169 Cb 0.43 1.48 -0.03 0.00 -2.01 0.00 0.00 31.29 31.17 3dfn h VAL 169 CO 0.01 0.39 0.23 -0.07 -1.01 0.00 0.00 177.57 177.12 3dfn h LEU 170 N 0.25 0.94 -0.70 3.16 3.38 -1.24 -1.00 115.31 120.11 3dfn h LEU 170 Ca 0.04 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 3dfn h LEU 170 Cb 0.66 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3dfn h LEU 170 CO 0.05 0.86 -0.24 0.00 0.09 0.00 0.00 178.44 179.20 3dfn h ALA 171 N 1.27 0.88 -0.18 1.53 0.00 -0.80 -0.45 119.26 121.51 3dfn h ALA 171 Ca 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3dfn h ALA 171 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3dfn h ALA 171 CO -0.01 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.87 3dfn h ARG 172 N 0.65 0.32 -0.60 0.00 2.47 -0.99 -0.92 114.38 115.32 3dfn h ARG 172 Ca 0.09 -0.10 0.04 0.00 -1.26 0.00 0.00 59.98 58.74 3dfn h ARG 172 Cb 0.74 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.99 3dfn h ARG 172 CO 0.06 0.53 0.35 -0.92 0.56 0.00 0.00 179.97 180.54 3dfn h TYR 173 N 0.08 0.64 -0.55 3.04 3.20 -1.06 -1.27 116.97 121.05 3dfn h TYR 173 Ca 0.05 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 3dfn h TYR 173 Cb 0.38 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3dfn h TYR 173 CO 0.03 0.34 0.03 0.00 -1.64 0.00 0.00 178.16 176.93 3dfn h ALA 174 N 1.28 1.02 -0.07 1.82 0.00 -0.95 -1.77 119.26 120.59 3dfn h ALA 174 Ca 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dfn h ALA 174 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dfn h ALA 174 CO -0.13 0.61 0.02 1.03 0.00 0.00 0.00 179.25 180.78 3dfn h SER 175 N 0.85 0.11 -0.78 0.00 0.87 -0.64 -1.70 113.55 112.26 3dfn h SER 175 Ca 0.17 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 3dfn h SER 175 Cb 0.46 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 3dfn h SER 175 CO 0.02 0.29 0.40 0.40 -0.53 0.00 0.00 176.83 177.41 3dfn h ILE 176 N -0.08 1.24 -0.00 2.23 2.04 -1.16 -2.56 117.51 119.23 3dfn h ILE 176 Ca 0.02 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3dfn h ILE 176 Cb 0.22 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3dfn h ILE 176 CO -0.00 0.28 -0.01 0.00 0.00 0.00 0.00 178.15 178.42 3dfn h GLN 178 N -0.02 0.00 0.00 0.00 4.20 -1.12 -0.22 115.11 117.94 3dfn h GLN 178 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3dfn h GLN 178 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dfn h GLN 178 CO -0.02 0.07 0.00 1.96 -0.67 0.00 0.00 178.83 180.17 3dfn h GLN 179 N 0.00 0.00 -0.17 1.46 1.08 -1.14 -3.14 115.11 113.21 3dfn h GLN 179 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3dfn h GLN 179 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3dfn h GLN 179 CO 0.01 0.00 -0.01 0.09 -0.95 0.00 0.00 178.83 177.97 3dfn n ASN 180 N -2.59 3.28 -0.74 1.46 4.13 -0.17 -4.97 115.26 115.66 3dfn n ASN 180 Ca 0.02 -3.07 -0.09 0.00 1.68 0.00 0.00 54.58 53.12 3dfn n ASN 180 Cb 0.30 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 38.00 3dfn n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dfn n GLY 181 N -0.87 1.04 3.48 7.41 0.00 -1.15 -4.76 105.19 110.34 3dfn n GLY 181 Ca 0.20 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3dfn n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfn s ILE 182 N -2.36 3.88 -0.25 -0.61 -1.09 -0.77 -4.85 121.20 115.16 3dfn s ILE 182 Ca 0.00 -0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 57.77 3dfn s ILE 182 Cb 0.00 -2.71 0.01 0.00 -1.58 0.00 0.00 42.46 38.17 3dfn s ILE 182 CO 0.00 0.48 1.12 -0.69 -1.23 0.00 0.00 174.94 174.61 3dfn s VAL 183 N 0.51 4.51 -0.00 2.92 1.01 -0.16 -3.28 120.40 125.91 3dfn s VAL 183 Ca -0.03 1.79 -0.24 0.00 0.00 0.00 0.00 61.98 63.50 3dfn s VAL 183 Cb -0.14 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 3dfn s VAL 183 CO 0.03 -0.29 0.72 -2.16 0.00 0.00 0.00 175.10 173.40 3dfn s PRO 184 N 3.48 4.45 -0.42 2.72 0.04 -1.26 -0.68 135.00 143.34 3dfn s PRO 184 Ca 0.47 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 3dfn s PRO 184 Cb -0.15 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 31.01 3dfn s PRO 184 CO 0.12 0.21 0.40 0.42 0.04 0.00 0.00 177.00 178.20 3dfn s ILE 185 N 0.24 5.13 -0.27 0.56 1.01 -0.86 -2.71 121.20 124.31 3dfn s ILE 185 Ca 0.37 -0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 3dfn s ILE 185 Cb -0.19 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.28 3dfn s ILE 185 CO 0.20 -0.38 1.20 -0.69 0.00 0.00 0.00 174.94 175.27 3dfn s VAL 186 N 2.03 4.33 -0.49 2.92 1.01 -0.28 -4.04 120.40 125.88 3dfn s VAL 186 Ca 0.10 1.54 0.03 0.00 0.00 0.00 0.00 61.98 63.66 3dfn s VAL 186 Cb -0.17 -4.21 0.13 0.00 0.00 0.00 0.00 36.38 32.12 3dfn s VAL 186 CO 0.13 -0.38 0.24 -0.70 0.00 0.00 0.00 175.10 174.39 3dfn s GLU 187 N 3.79 1.77 -0.97 2.72 2.12 -1.24 -0.20 118.70 126.70 3dfn s GLU 187 Ca 0.52 -2.42 -0.12 0.00 0.36 0.00 0.00 54.97 53.31 3dfn s GLU 187 Cb -0.16 -3.07 0.24 0.00 0.26 0.00 0.00 34.13 31.41 3dfn s GLU 187 CO 0.17 -1.11 0.94 -1.25 -0.54 0.00 0.00 175.26 173.47 3dfn s PRO 188 N -0.05 3.89 -0.10 4.30 0.04 -1.25 -1.48 135.00 140.35 3dfn s PRO 188 Ca 0.17 -2.80 -0.29 0.00 0.04 0.00 0.00 61.00 58.11 3dfn s PRO 188 Cb -0.25 -4.50 -0.01 0.00 0.04 0.00 0.00 34.50 29.77 3dfn s PRO 188 CO -0.01 -1.28 0.99 -2.00 0.04 0.00 0.00 177.00 174.74 3dfn s GLU 189 N -0.43 4.43 -0.36 4.56 2.12 -0.55 -4.58 118.70 123.89 3dfn s GLU 189 Ca 0.24 1.37 -0.12 0.00 0.36 0.00 0.00 54.97 56.82 3dfn s GLU 189 Cb -0.10 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.76 3dfn s GLU 189 CO -0.08 -0.29 0.22 0.42 -0.54 0.00 0.00 175.26 174.99 3dfn s ILE 190 N 1.92 4.89 0.56 -3.70 1.01 -1.26 -0.24 121.20 124.37 3dfn s ILE 190 Ca 0.48 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 3dfn s ILE 190 Cb -0.18 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 3dfn s ILE 190 CO 0.18 -0.11 1.33 0.18 0.00 0.00 0.00 174.94 176.52 3dfn n LEU 191 N 5.05 5.43 -0.12 2.97 4.77 0.20 -4.84 117.00 130.46 3dfn n LEU 191 Ca -0.12 0.96 0.15 0.00 -0.03 0.00 0.00 56.01 56.96 3dfn n LEU 191 Cb 0.48 -1.56 0.75 0.00 -2.33 0.00 0.00 43.42 40.76 3dfn n LEU 191 CO 0.37 -0.70 0.99 -0.81 -1.33 0.00 0.00 177.39 175.91 3dfn n PRO 192 N -1.07 0.98 -1.73 3.23 -0.04 -1.26 -4.48 135.00 130.63 3dfn n PRO 192 Ca 0.11 -0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 3dfn n PRO 192 Cb 0.45 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 3dfn n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dfn n ASP 193 N -0.80 3.34 0.00 3.54 9.92 -1.26 -0.18 116.55 131.12 3dfn n ASP 193 Ca 0.19 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.64 3dfn n ASP 193 Cb 0.22 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.16 3dfn n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dfn n GLY 194 N 1.32 1.26 0.69 0.44 0.00 -1.26 -4.59 105.19 103.05 3dfn n GLY 194 Ca 0.06 -2.27 0.07 0.00 0.00 0.00 0.00 46.02 43.88 3dfn n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dfn n ASP 195 N 0.00 3.29 -4.71 1.61 5.75 -1.26 -0.42 116.55 120.80 3dfn n ASP 195 Ca 0.00 -2.52 -0.31 0.00 -0.01 0.00 0.00 54.79 51.96 3dfn n ASP 195 Cb 0.00 -0.37 0.13 0.00 -1.03 0.00 0.00 41.12 39.85 3dfn n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3dfn s HIS 196 N -1.92 2.11 0.49 2.11 -3.43 -1.26 -4.25 115.29 109.12 3dfn s HIS 196 Ca 0.31 1.61 0.04 0.00 -0.80 0.00 0.00 55.06 56.22 3dfn s HIS 196 Cb 0.22 -3.18 0.09 0.00 -1.43 0.00 0.00 32.58 28.28 3dfn s HIS 196 CO 0.11 -2.36 0.67 -0.40 -2.00 0.00 0.00 174.74 170.76 3dfn n ASP 197 N -3.91 1.35 -0.11 7.38 5.68 -1.26 -0.07 116.55 125.61 3dfn n ASP 197 Ca 0.10 -2.03 -0.07 0.00 -0.50 0.00 0.00 54.79 52.28 3dfn n ASP 197 Cb 0.53 -0.39 0.01 0.00 -1.14 0.00 0.00 41.12 40.12 3dfn n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3dfn h LEU 198 N 0.00 0.29 -1.46 -2.12 5.85 -1.91 -2.54 115.31 113.41 3dfn h LEU 198 Ca -0.22 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 3dfn h LEU 198 Cb 0.93 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3dfn h LEU 198 CO 0.28 0.21 -0.27 0.07 -0.34 0.00 0.00 178.44 178.39 3dfn h LYS 199 N 0.39 0.00 -0.32 1.25 2.10 -1.95 -0.97 116.57 117.07 3dfn h LYS 199 Ca 0.15 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.62 3dfn h LYS 199 Cb 0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 3dfn h LYS 199 CO -0.10 0.27 -0.50 -0.09 -2.00 0.00 0.00 179.45 177.04 3dfn h ARG 200 N 0.00 0.89 -0.50 0.07 2.43 -1.88 -0.94 114.38 114.44 3dfn h ARG 200 Ca -0.00 -0.54 -0.08 0.00 -0.81 0.00 0.00 59.98 58.55 3dfn h ARG 200 Cb 0.49 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3dfn h ARG 200 CO 0.04 1.18 -0.01 0.00 -1.51 0.00 0.00 179.97 179.66 3dfn h GLN 202 N 0.79 0.67 0.21 0.00 4.15 -1.02 0.10 115.11 120.01 3dfn h GLN 202 Ca 0.15 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3dfn h GLN 202 Cb 0.49 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 3dfn h GLN 202 CO 0.02 0.69 -0.13 -0.92 -1.93 0.00 0.00 178.83 176.57 3dfn h TYR 203 N 0.53 -0.33 -0.54 3.99 3.20 -0.91 -0.92 116.97 122.00 3dfn h TYR 203 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3dfn h TYR 203 Cb 0.33 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 3dfn h TYR 203 CO 0.02 -0.20 0.35 0.28 -1.64 0.00 0.00 178.16 176.97 3dfn h VAL 204 N -0.33 1.14 -0.93 1.81 2.07 -1.15 -1.68 116.25 117.19 3dfn h VAL 204 Ca -0.02 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.24 3dfn h VAL 204 Cb 0.27 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 3dfn h VAL 204 CO 0.03 0.14 0.61 0.74 0.02 0.00 0.00 177.57 179.11 3dfn h THR 205 N 0.72 1.23 -0.56 2.57 2.02 -0.80 -0.29 112.91 117.80 3dfn h THR 205 Ca 0.20 -0.43 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 3dfn h THR 205 Cb -0.07 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.19 3dfn h THR 205 CO -0.04 0.23 0.10 -0.33 0.37 0.00 0.00 175.52 175.84 3dfn h GLU 206 N 1.24 0.92 -0.43 6.66 5.08 -0.75 -0.91 114.58 126.39 3dfn h GLU 206 Ca 0.34 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 3dfn h GLU 206 Cb -0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3dfn h GLU 206 CO -0.08 0.88 -0.16 0.87 -1.00 0.00 0.00 179.01 179.52 3dfn h LYS 207 N 0.81 0.87 -0.35 2.33 1.79 -0.88 -2.22 116.57 118.92 3dfn h LYS 207 Ca 0.17 -0.36 -0.05 0.00 -2.18 0.00 0.00 60.65 58.23 3dfn h LYS 207 Cb 0.40 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 3dfn h LYS 207 CO 0.01 1.00 0.03 0.28 -1.08 0.00 0.00 179.45 179.70 3dfn h VAL 208 N 0.70 1.25 -0.22 0.50 2.07 -0.96 -2.51 116.25 117.07 3dfn h VAL 208 Ca 0.10 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 3dfn h VAL 208 Cb 0.72 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3dfn h VAL 208 CO 0.05 0.30 -0.25 -0.07 0.02 0.00 0.00 177.57 177.62 3dfn h LEU 209 N 0.42 0.42 -0.71 2.57 3.38 -1.15 -0.50 115.31 119.75 3dfn h LEU 209 Ca 0.10 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3dfn h LEU 209 Cb 0.40 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3dfn h LEU 209 CO 0.01 0.67 0.19 0.00 0.09 0.00 0.00 178.44 179.40 3dfn h ALA 210 N 1.36 0.93 -0.55 1.53 0.00 -1.31 -1.25 119.26 119.97 3dfn h ALA 210 Ca 0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3dfn h ALA 210 Cb 0.64 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3dfn h ALA 210 CO 0.05 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.86 3dfn h ALA 211 N 1.09 0.83 -0.21 0.00 0.00 -1.01 -2.07 119.26 117.88 3dfn h ALA 211 Ca 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dfn h ALA 211 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dfn h ALA 211 CO -0.00 0.66 0.10 0.28 0.00 0.00 0.00 179.25 180.29 3dfn h VAL 212 N 0.90 1.14 0.00 0.00 2.07 -0.62 -2.08 116.25 117.66 3dfn h VAL 212 Ca 0.15 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 3dfn h VAL 212 Cb 0.63 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3dfn h VAL 212 CO 0.04 0.14 -0.44 1.88 0.02 0.00 0.00 177.57 179.21 3dfn h TYR 213 N 0.22 0.00 -0.34 1.57 0.05 -1.19 -0.95 116.97 116.33 3dfn h TYR 213 Ca 0.07 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.71 3dfn h TYR 213 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3dfn h TYR 213 CO -0.02 0.44 -0.36 -0.22 -1.05 0.00 0.00 178.16 176.95 3dfn h LYS 214 N 0.00 0.78 -0.40 4.88 1.63 -1.27 -1.28 116.57 120.92 3dfn h LYS 214 Ca -0.00 -0.39 -0.08 0.00 -0.85 0.00 0.00 60.65 59.32 3dfn h LYS 214 Cb 1.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 3dfn h LYS 214 CO 0.06 1.02 -0.08 0.00 -3.45 0.00 0.00 179.45 176.99 3dfn h ALA 215 N 0.94 0.55 -0.59 5.00 0.00 -1.06 -0.14 119.26 123.97 3dfn h ALA 215 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3dfn h ALA 215 Cb 0.91 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3dfn h ALA 215 CO 0.08 0.40 0.34 -0.07 0.00 0.00 0.00 179.25 180.00 3dfn h LEU 216 N 0.57 0.70 -0.21 0.00 3.38 -1.04 -0.77 115.31 117.94 3dfn h LEU 216 Ca 0.10 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3dfn h LEU 216 Cb 0.60 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3dfn h LEU 216 CO 0.04 0.55 -0.16 -1.28 0.09 0.00 0.00 178.44 177.68 3dfn h SER 217 N 0.81 0.50 -0.26 -0.43 0.87 -0.88 0.16 113.55 114.31 3dfn h SER 217 Ca 0.21 -0.45 0.01 0.00 -1.23 0.00 0.00 61.79 60.33 3dfn h SER 217 Cb -0.01 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 3dfn h SER 217 CO -0.04 0.84 0.17 0.44 -0.53 0.00 0.00 176.83 177.72 3dfn h ASP 218 N 0.16 0.28 -0.49 6.23 3.32 -0.38 -1.65 116.42 123.89 3dfn h ASP 218 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3dfn h ASP 218 Cb 0.68 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3dfn h ASP 218 CO 0.04 0.20 0.00 1.41 -1.72 0.00 0.00 179.24 179.17 3dfn n HIS 219 N -4.50 0.89 -3.72 4.55 8.25 -0.35 -4.95 115.22 115.39 3dfn n HIS 219 Ca 0.01 -0.39 -0.26 0.00 -0.26 0.00 0.00 57.72 56.82 3dfn n HIS 219 Cb 0.09 -0.10 0.06 0.00 1.12 0.00 0.00 29.99 31.16 3dfn n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dfn n HIS 220 N 0.86 -2.63 -2.70 4.41 8.25 -0.62 -4.89 115.22 117.90 3dfn n HIS 220 Ca 0.18 0.97 -0.41 0.00 -0.26 0.00 0.00 57.72 58.20 3dfn n HIS 220 Cb 0.56 -4.62 -0.04 0.00 1.12 0.00 0.00 29.99 27.01 3dfn n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dfn s ILE 221 N -3.32 4.40 -0.75 1.59 -1.09 0.01 -4.90 121.20 117.14 3dfn s ILE 221 Ca 0.59 2.00 -0.25 0.00 -2.23 0.00 0.00 60.65 60.77 3dfn s ILE 221 Cb -0.28 -4.28 0.05 0.00 -1.58 0.00 0.00 42.46 36.37 3dfn s ILE 221 CO 0.77 0.32 1.18 -0.47 -1.23 0.00 0.00 174.94 175.50 3dfn s TYR 222 N -0.06 2.48 0.29 3.97 5.04 -1.26 -4.81 117.35 123.00 3dfn s TYR 222 Ca 0.47 -0.36 -0.01 0.00 -2.44 0.00 0.00 57.07 54.73 3dfn s TYR 222 Cb -0.24 -4.50 0.47 0.00 0.35 0.00 0.00 41.96 38.03 3dfn s TYR 222 CO 0.31 -1.89 1.90 -0.07 -1.34 0.00 0.00 175.55 174.46 3dfn h LEU 223 N 12.30 0.97 -2.33 6.97 3.38 -1.94 -0.77 115.31 133.90 3dfn h LEU 223 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dfn h LEU 223 Cb 1.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3dfn h LEU 223 CO 1.25 0.63 0.00 -0.33 0.09 0.00 0.00 178.44 180.08 3dfn h GLU 224 N 1.11 0.00 -0.84 1.13 3.07 -1.90 -1.15 114.58 116.00 3dfn h GLU 224 Ca 0.40 0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.84 3dfn h GLU 224 Cb 0.16 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 27.82 3dfn h GLU 224 CO -0.15 0.00 0.47 0.41 -1.40 0.00 0.00 179.01 178.34 3dfn n GLY 225 N -0.88 4.53 3.20 -3.84 0.00 -0.29 -4.34 105.19 103.56 3dfn n GLY 225 Ca -0.02 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 3dfn n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfn s THR 226 N -3.27 0.05 0.12 2.61 -4.23 -0.43 -4.12 115.64 106.38 3dfn s THR 226 Ca 0.54 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 3dfn s THR 226 Cb 0.46 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 3dfn s THR 226 CO 0.09 -0.23 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.08 3dfn s LEU 227 N -3.09 2.48 -0.11 4.79 1.43 -1.10 -3.51 118.68 119.58 3dfn s LEU 227 Ca 0.30 -0.93 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 3dfn s LEU 227 Cb 0.07 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 3dfn s LEU 227 CO 0.06 -0.31 -0.20 -0.22 0.23 0.00 0.00 176.35 175.91 3dfn s LEU 228 N -2.87 2.32 -0.60 1.79 2.96 -0.43 -1.12 118.68 120.72 3dfn s LEU 228 Ca 0.12 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3dfn s LEU 228 Cb 0.01 -1.48 0.15 0.00 0.50 0.00 0.00 46.19 45.36 3dfn s LEU 228 CO -0.00 0.17 0.37 -0.75 -1.32 0.00 0.00 176.35 174.82 3dfn s LYS 229 N 0.28 2.23 0.43 1.98 2.20 0.72 -0.22 119.74 127.35 3dfn s LYS 229 Ca -0.14 -2.89 0.08 0.00 -0.36 0.00 0.00 55.97 52.66 3dfn s LYS 229 Cb -0.17 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 3dfn s LYS 229 CO 0.07 -1.18 0.45 -1.25 -0.36 0.00 0.00 175.35 173.09 3dfn s PRO 230 N -0.71 2.61 0.44 4.03 0.04 -1.26 -3.82 135.00 136.32 3dfn s PRO 230 Ca 0.20 -1.46 -0.21 0.00 0.04 0.00 0.00 61.00 59.57 3dfn s PRO 230 Cb -0.18 -2.49 -0.11 0.00 0.04 0.00 0.00 34.50 31.76 3dfn s PRO 230 CO -0.06 -0.25 0.95 0.54 0.04 0.00 0.00 177.00 178.22 3dfn s ASN 231 N -4.22 6.91 0.67 6.66 4.22 -1.26 -2.22 114.94 125.70 3dfn s ASN 231 Ca 0.50 1.68 -0.12 0.00 -2.14 0.00 0.00 52.86 52.78 3dfn s ASN 231 Cb -0.05 -2.54 -0.00 0.00 1.28 0.00 0.00 41.25 39.94 3dfn s ASN 231 CO 0.30 -0.38 1.06 -0.04 -2.04 0.00 0.00 177.10 176.00 3dfn s MET 232 N -3.25 3.00 -0.38 3.55 -1.94 -1.26 -4.94 119.30 114.08 3dfn s MET 232 Ca 0.62 1.03 -0.25 0.00 -1.71 0.00 0.00 55.69 55.38 3dfn s MET 232 Cb -0.09 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 34.77 3dfn s MET 232 CO 0.15 -1.05 0.90 0.08 -0.01 0.00 0.00 175.02 175.08 3dfn s VAL 233 N -2.88 4.61 0.11 -6.03 1.01 -1.26 -5.00 120.40 110.95 3dfn s VAL 233 Ca 0.60 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 63.63 3dfn s VAL 233 Cb -0.15 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 3dfn s VAL 233 CO 0.50 -0.54 0.10 0.42 0.00 0.00 0.00 175.10 175.58 3dfn s THR 234 N 3.42 0.13 0.77 3.92 -4.23 -1.26 -4.51 115.64 113.88 3dfn s THR 234 Ca 0.37 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 59.09 3dfn s THR 234 Cb -0.12 -1.77 0.05 0.00 1.34 0.00 0.00 72.50 72.01 3dfn s THR 234 CO 0.19 -0.60 1.08 -2.16 -0.54 0.00 0.00 174.62 172.59 3dfn s PRO 235 N -3.97 2.29 0.69 3.99 0.04 -1.26 -4.60 135.00 132.17 3dfn s PRO 235 Ca 0.16 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 61.90 3dfn s PRO 235 Cb 0.06 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.69 3dfn s PRO 235 CO -0.03 -1.54 1.28 0.20 0.04 0.00 0.00 177.00 176.94 3dfn s GLY 236 N -3.70 2.70 0.64 0.56 0.00 0.90 -4.86 107.32 103.57 3dfn s GLY 236 Ca 0.60 1.14 0.36 0.00 0.00 0.00 0.00 44.72 46.82 3dfn s GLY 236 CO 0.55 1.56 2.19 0.84 0.00 0.00 0.00 173.10 178.24 3dfn h HIS 237 N 0.20 0.00 -0.52 1.90 2.76 -0.32 0.05 115.15 119.22 3dfn h HIS 237 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 3dfn h HIS 237 Cb 1.33 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.29 3dfn h HIS 237 CO 0.42 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.05 3dfn n ALA 238 N -2.11 2.26 -1.80 5.26 0.00 0.44 -5.00 120.51 119.56 3dfn n ALA 238 Ca -0.02 -1.22 -0.41 0.00 0.00 0.00 0.00 53.44 51.80 3dfn n ALA 238 Cb 0.21 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 3dfn n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfn h THR 240 N 3.14 1.42 -3.32 0.00 1.35 -1.89 -3.46 112.91 110.15 3dfn h THR 240 Ca -0.48 -2.55 -0.53 0.00 -0.55 0.00 0.00 66.41 62.30 3dfn h THR 240 Cb 1.22 3.12 0.08 0.00 -1.73 0.00 0.00 68.15 70.85 3dfn h THR 240 CO 0.67 0.73 0.90 -1.58 -0.25 0.00 0.00 175.52 175.99 3dfn s GLN 241 N -2.46 4.11 0.02 4.72 0.74 -1.26 -4.99 119.66 120.54 3dfn s GLN 241 Ca -0.14 2.60 -0.02 0.00 0.05 0.00 0.00 55.36 57.86 3dfn s GLN 241 Cb 0.02 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.07 3dfn s GLN 241 CO 0.84 -0.65 0.19 0.15 -0.55 0.00 0.00 175.29 175.27 3dfn s LYS 242 N -0.49 3.43 0.10 1.67 -0.14 -1.26 -5.00 119.74 118.04 3dfn s LYS 242 Ca 0.64 -0.38 0.04 0.00 -1.36 0.00 0.00 55.97 54.91 3dfn s LYS 242 Cb -0.48 -3.07 -0.04 0.00 -1.68 0.00 0.00 37.83 32.57 3dfn s LYS 242 CO 0.48 0.65 -0.11 0.71 -0.76 0.00 0.00 175.35 176.32 3dfn s TYR 243 N -1.40 1.11 0.63 3.18 2.02 -1.26 -5.15 117.35 116.48 3dfn s TYR 243 Ca 0.30 -0.63 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 3dfn s TYR 243 Cb -0.13 -0.60 0.05 0.00 -0.40 0.00 0.00 41.96 40.88 3dfn s TYR 243 CO 0.22 0.02 0.90 -1.54 -1.57 0.00 0.00 175.55 173.59 3dfn s SER 244 N -2.42 5.03 0.36 2.29 1.04 -1.26 -4.96 113.70 113.78 3dfn s SER 244 Ca 0.06 0.22 0.13 0.00 0.48 0.00 0.00 55.95 56.84 3dfn s SER 244 Cb -0.03 -0.98 0.68 0.00 0.10 0.00 0.00 66.02 65.79 3dfn s SER 244 CO 0.01 -1.38 1.79 0.45 0.98 0.00 0.00 173.24 175.09 3dfn h HIS 245 N -0.28 0.00 -0.38 5.02 3.86 -1.99 -2.33 115.15 119.05 3dfn h HIS 245 Ca -0.43 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.66 3dfn h HIS 245 Cb 1.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.76 3dfn h HIS 245 CO 0.35 0.40 -0.24 0.93 0.86 0.00 0.00 177.93 180.23 3dfn h GLU 246 N 0.00 0.76 -0.35 2.45 3.07 -1.93 -0.34 114.58 118.24 3dfn h GLU 246 Ca -0.00 -0.32 -0.15 0.00 -0.50 0.00 0.00 59.36 58.39 3dfn h GLU 246 Cb 0.73 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3dfn h GLU 246 CO 0.05 0.93 -0.38 0.93 -1.40 0.00 0.00 179.01 179.14 3dfn h GLU 247 N 0.66 0.87 -0.67 2.33 5.08 -1.87 -0.20 114.58 120.78 3dfn h GLU 247 Ca 0.09 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 3dfn h GLU 247 Cb 0.76 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 3dfn h GLU 247 CO 0.06 1.12 0.19 0.82 -1.00 0.00 0.00 179.01 180.20 3dfn h ILE 248 N 0.67 1.26 -0.50 3.13 2.04 -1.29 -0.93 117.51 121.88 3dfn h ILE 248 Ca 0.05 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 3dfn h ILE 248 Cb 0.97 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3dfn h ILE 248 CO 0.09 0.35 0.09 0.00 0.00 0.00 0.00 178.15 178.68 3dfn h ALA 249 N 1.08 0.67 -0.38 1.87 0.00 -0.88 -1.08 119.26 120.54 3dfn h ALA 249 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dfn h ALA 249 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3dfn h ALA 249 CO -0.00 0.39 0.08 1.98 0.00 0.00 0.00 179.25 181.71 3dfn h MET 250 N 0.71 0.61 -0.65 0.00 1.85 -0.81 -0.39 114.93 116.24 3dfn h MET 250 Ca 0.15 -0.15 -0.06 0.00 -0.61 0.00 0.00 59.70 59.03 3dfn h MET 250 Cb 0.39 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 3dfn h MET 250 CO 0.01 0.65 0.18 0.00 -0.40 0.00 0.00 176.91 177.35 3dfn h ALA 251 N 0.93 0.86 0.15 0.39 0.00 -1.08 -0.58 119.26 119.92 3dfn h ALA 251 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dfn h ALA 251 Cb 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dfn h ALA 251 CO 0.00 0.56 -0.07 1.15 0.00 0.00 0.00 179.25 180.89 3dfn h THR 252 N 0.96 0.99 -0.38 0.00 2.02 -1.07 -1.77 112.91 113.67 3dfn h THR 252 Ca 0.21 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 3dfn h THR 252 Cb 0.33 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3dfn h THR 252 CO -0.00 0.16 -0.01 0.58 0.37 0.00 0.00 175.52 176.61 3dfn h VAL 253 N -0.52 1.21 -0.27 3.16 2.07 -1.06 -2.13 116.25 118.71 3dfn h VAL 253 Ca -0.02 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 3dfn h VAL 253 Cb 0.41 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3dfn h VAL 253 CO 0.03 0.30 -0.01 0.74 0.02 0.00 0.00 177.57 178.65 3dfn h THR 254 N 0.57 1.26 -0.73 2.57 2.02 -1.09 -0.59 112.91 116.93 3dfn h THR 254 Ca 0.12 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.36 3dfn h THR 254 Cb 0.38 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 3dfn h THR 254 CO 0.01 0.30 0.47 0.00 0.37 0.00 0.00 175.52 176.68 3dfn h ALA 255 N 0.81 0.93 -0.44 6.16 0.00 -1.07 -2.13 119.26 123.52 3dfn h ALA 255 Ca 0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3dfn h ALA 255 Cb 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dfn h ALA 255 CO 0.02 0.29 -0.11 -0.07 0.00 0.00 0.00 179.25 179.38 3dfn h LEU 256 N 0.94 0.86 -1.75 0.00 3.38 -1.25 -2.97 115.31 114.52 3dfn h LEU 256 Ca 0.28 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3dfn h LEU 256 Cb -0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 3dfn h LEU 256 CO -0.08 1.02 -0.15 0.03 0.09 0.00 0.00 178.44 179.36 3dfn h ARG 257 N 0.69 0.00 -0.00 1.13 3.08 -0.82 0.72 114.38 119.17 3dfn h ARG 257 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3dfn h ARG 257 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3dfn h ARG 257 CO 0.04 0.15 -0.13 0.54 -1.07 0.00 0.00 179.97 179.50 3dfn n ARG 258 N -4.26 0.71 0.00 0.04 1.74 -0.83 -4.57 116.66 109.50 3dfn n ARG 258 Ca -0.02 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 3dfn n ARG 258 Cb 0.22 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3dfn n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dfn n THR 259 N -0.90 0.00 -2.99 0.55 -2.24 -0.87 -5.00 114.28 102.82 3dfn n THR 259 Ca 0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 3dfn n THR 259 Cb 0.29 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 3dfn n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dfn s VAL 260 N -1.09 4.73 0.51 2.28 1.01 0.19 -4.79 120.40 123.24 3dfn s VAL 260 Ca 0.00 0.64 -0.23 0.00 0.00 0.00 0.00 61.98 62.39 3dfn s VAL 260 Cb 0.00 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 3dfn s VAL 260 CO 0.00 -0.52 1.32 -2.65 0.00 0.00 0.00 175.10 173.25 3dfn n PRO 261 N 6.46 1.76 -0.08 2.72 -0.02 -1.26 -4.83 135.00 139.75 3dfn n PRO 261 Ca 0.02 0.64 0.20 0.00 -2.02 0.00 0.00 63.50 62.33 3dfn n PRO 261 Cb 0.48 -2.51 0.63 0.00 -0.02 0.00 0.00 33.50 32.09 3dfn n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dfn h PRO 262 N 1.62 0.13 -0.01 0.52 0.11 -1.96 -1.63 132.00 130.79 3dfn h PRO 262 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dfn h PRO 262 Cb 1.30 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dfn h PRO 262 CO 0.58 0.09 0.01 0.00 -0.21 0.00 0.00 178.00 178.47 3dfn h ALA 263 N 1.68 1.43 -2.52 -0.75 0.00 -1.90 -3.42 119.26 113.79 3dfn h ALA 263 Ca 0.31 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.69 3dfn h ALA 263 Cb 1.04 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.87 3dfn h ALA 263 CO -0.04 -0.02 1.06 0.08 0.00 0.00 0.00 179.25 180.33 3dfn s VAL 264 N -4.53 2.61 0.21 0.00 1.01 -0.61 -3.16 120.40 115.92 3dfn s VAL 264 Ca -0.05 0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 3dfn s VAL 264 Cb 0.15 -3.11 0.10 0.00 0.00 0.00 0.00 36.38 33.52 3dfn s VAL 264 CO 0.51 0.00 1.70 0.74 0.00 0.00 0.00 175.10 178.06 3dfn h THR 265 N 4.60 1.26 -2.25 3.92 2.02 -1.67 -3.44 112.91 117.35 3dfn h THR 265 Ca -0.45 -1.05 0.12 0.00 0.77 0.00 0.00 66.41 65.80 3dfn h THR 265 Cb 1.21 0.71 -0.15 0.00 -1.74 0.00 0.00 68.15 68.18 3dfn h THR 265 CO 0.94 0.39 0.51 -0.83 0.37 0.00 0.00 175.52 176.90 3dfn s GLY 266 N -3.57 -0.46 -0.20 2.16 0.00 -1.26 -3.29 107.32 100.70 3dfn s GLY 266 Ca -0.11 1.03 -0.00 0.00 0.00 0.00 0.00 44.72 45.63 3dfn s GLY 266 CO 0.84 0.34 -0.15 0.14 0.00 0.00 0.00 173.10 174.28 3dfn s VAL 267 N -3.09 2.44 -0.47 1.40 1.01 0.63 -1.32 120.40 120.99 3dfn s VAL 267 Ca 0.05 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3dfn s VAL 267 Cb -0.01 -2.08 0.12 0.00 0.00 0.00 0.00 36.38 34.41 3dfn s VAL 267 CO -0.09 0.46 0.27 0.42 0.00 0.00 0.00 175.10 176.17 3dfn s THR 268 N 1.33 3.42 0.39 3.92 -4.23 0.69 -0.88 115.64 120.28 3dfn s THR 268 Ca 0.04 -2.31 -0.27 0.00 -1.18 0.00 0.00 61.69 57.97 3dfn s THR 268 Cb -0.14 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.29 3dfn s THR 268 CO -0.10 -0.75 1.41 -0.36 -0.54 0.00 0.00 174.62 174.28 3dfn s PHE 269 N 0.80 2.69 0.18 3.99 0.08 -0.47 -4.14 117.98 121.11 3dfn s PHE 269 Ca 0.11 1.28 -0.09 0.00 0.12 0.00 0.00 56.93 58.35 3dfn s PHE 269 Cb -0.22 -3.87 -0.07 0.00 -0.57 0.00 0.00 43.02 38.29 3dfn s PHE 269 CO -0.04 -2.60 0.48 -0.48 -0.10 0.00 0.00 175.22 172.48 3dfn s LEU 270 N -2.24 4.23 0.06 -0.37 0.05 -0.94 -2.03 118.68 117.45 3dfn s LEU 270 Ca 0.55 0.83 0.25 0.00 0.05 0.00 0.00 54.13 55.80 3dfn s LEU 270 Cb -0.43 -3.45 0.44 0.00 -2.05 0.00 0.00 46.19 40.70 3dfn s LEU 270 CO 0.57 0.01 1.37 -1.54 -0.55 0.00 0.00 176.35 176.22 3dfn n SER 271 N 0.15 0.58 0.00 1.48 3.41 -1.26 -4.26 113.62 113.72 3dfn n SER 271 Ca -0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3dfn n SER 271 Cb 0.52 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 3dfn n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dfn n GLY 272 N 1.41 3.12 0.51 5.00 0.00 -1.26 -1.60 105.19 112.38 3dfn n GLY 272 Ca 0.04 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.27 3dfn n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfn n GLY 273 N 0.00 2.98 3.76 -0.02 0.00 -1.26 -4.77 105.19 105.88 3dfn n GLY 273 Ca 0.00 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 3dfn n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dfn s GLN 274 N -1.20 3.28 0.89 1.61 -0.21 -0.63 -1.14 119.66 122.26 3dfn s GLN 274 Ca 0.20 1.93 -0.12 0.00 0.02 0.00 0.00 55.36 57.39 3dfn s GLN 274 Cb 0.12 -2.18 0.13 0.00 1.00 0.00 0.00 33.01 32.07 3dfn s GLN 274 CO 0.12 -0.98 1.11 -1.54 -2.12 0.00 0.00 175.29 171.87 3dfn s SER 275 N -1.32 3.63 0.16 5.90 1.04 -1.26 -4.20 113.70 117.65 3dfn s SER 275 Ca 0.71 1.19 -0.16 0.00 0.48 0.00 0.00 55.95 58.16 3dfn s SER 275 Cb -0.33 -1.84 0.09 0.00 0.10 0.00 0.00 66.02 64.04 3dfn s SER 275 CO 0.38 -2.50 1.71 -0.33 0.98 0.00 0.00 173.24 173.47 3dfn h GLU 276 N -1.46 0.11 -0.40 4.02 5.08 -1.70 -0.64 114.58 119.60 3dfn h GLU 276 Ca -0.50 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.79 3dfn h GLU 276 Cb 1.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3dfn h GLU 276 CO 0.59 0.07 0.01 1.49 -1.00 0.00 0.00 179.01 180.18 3dfn h GLU 277 N 0.12 0.70 -0.55 2.33 4.57 -1.02 -2.61 114.58 118.12 3dfn h GLU 277 Ca 0.18 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3dfn h GLU 277 Cb 0.25 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 3dfn h GLU 277 CO -0.29 0.78 0.33 1.49 -1.18 0.00 0.00 179.01 180.14 3dfn h GLU 278 N 0.53 0.75 -0.96 1.92 4.81 -1.71 0.69 114.58 120.62 3dfn h GLU 278 Ca 0.12 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3dfn h GLU 278 Cb 0.46 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 3dfn h GLU 278 CO 0.02 0.54 0.63 0.00 -0.73 0.00 0.00 179.01 179.47 3dfn h ALA 279 N 1.16 1.24 -0.22 2.92 0.00 -1.04 0.43 119.26 123.76 3dfn h ALA 279 Ca 0.20 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3dfn h ALA 279 Cb -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 3dfn h ALA 279 CO -0.04 0.54 -0.32 0.77 0.00 0.00 0.00 179.25 180.20 3dfn h SER 280 N 1.24 0.67 -0.37 0.00 0.02 -1.05 -2.05 113.55 112.01 3dfn h SER 280 Ca 0.37 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 3dfn h SER 280 Cb -0.06 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 3dfn h SER 280 CO -0.10 1.05 0.14 0.40 -1.14 0.00 0.00 176.83 177.18 3dfn h ILE 281 N 0.30 1.19 -0.40 3.27 2.04 -0.48 -0.80 117.51 122.64 3dfn h ILE 281 Ca 0.02 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 3dfn h ILE 281 Cb 0.91 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3dfn h ILE 281 CO 0.08 0.22 0.04 0.78 0.00 0.00 0.00 178.15 179.26 3dfn h ASN 282 N 0.46 0.67 -0.91 1.72 2.35 -0.97 -0.60 115.58 118.30 3dfn h ASN 282 Ca 0.12 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 3dfn h ASN 282 Cb 0.20 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 3dfn h ASN 282 CO -0.01 0.78 0.60 0.25 -1.65 0.00 0.00 177.43 177.40 3dfn h LEU 283 N 0.53 1.01 -0.21 1.61 5.85 -1.24 0.37 115.31 123.22 3dfn h LEU 283 Ca 0.12 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3dfn h LEU 283 Cb 0.42 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3dfn h LEU 283 CO 0.01 0.71 0.05 -1.13 -0.34 0.00 0.00 178.44 177.74 3dfn h ASN 284 N 1.18 0.33 -0.48 1.25 -0.73 -0.78 -2.15 115.58 114.19 3dfn h ASN 284 Ca 0.35 -0.23 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 3dfn h ASN 284 Cb -0.06 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.42 3dfn h ASN 284 CO -0.09 0.48 0.30 0.00 -0.37 0.00 0.00 177.43 177.74 3dfn h ALA 285 N 0.86 1.59 -0.39 1.57 0.00 -0.40 -1.72 119.26 120.76 3dfn h ALA 285 Ca 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dfn h ALA 285 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dfn h ALA 285 CO 0.00 0.36 0.13 0.82 0.00 0.00 0.00 179.25 180.56 3dfn h ILE 286 N 0.68 1.21 0.00 0.00 2.04 -0.67 -1.65 117.51 119.12 3dfn h ILE 286 Ca 0.18 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3dfn h ILE 286 Cb -0.03 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3dfn h ILE 286 CO -0.03 0.24 0.00 0.78 0.00 0.00 0.00 178.15 179.13 3dfn h ASN 287 N 0.49 0.00 0.08 1.72 2.35 -0.73 -2.55 115.58 116.94 3dfn h ASN 287 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3dfn h ASN 287 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3dfn h ASN 287 CO -0.01 0.00 -0.56 0.29 -1.65 0.00 0.00 177.43 175.51 3dfn n LYS 288 N -2.54 0.77 -1.68 0.81 5.02 -0.71 -4.72 118.16 115.10 3dfn n LYS 288 Ca 0.02 -0.59 -0.45 0.00 -2.02 0.00 0.00 58.31 55.26 3dfn n LYS 288 Cb 0.27 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 3dfn n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dfn h PRO 290 N 6.19 0.00 -7.21 0.00 0.11 -1.91 -3.44 132.00 125.73 3dfn h PRO 290 Ca -0.45 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.16 3dfn h PRO 290 Cb 1.25 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.46 3dfn h PRO 290 CO 0.90 0.00 0.37 -0.51 -0.21 0.00 0.00 178.00 178.55 3dfn s LEU 291 N -7.14 3.37 0.14 2.35 1.43 -1.26 -4.98 118.68 112.59 3dfn s LEU 291 Ca -0.04 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 3dfn s LEU 291 Cb 0.14 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 3dfn s LEU 291 CO 0.50 -1.61 1.23 -0.22 0.23 0.00 0.00 176.35 176.47 3dfn s LEU 292 N -4.91 4.41 -0.31 1.79 2.96 -1.26 -5.01 118.68 116.35 3dfn s LEU 292 Ca 0.66 2.19 0.01 0.00 -0.22 0.00 0.00 54.13 56.77 3dfn s LEU 292 Cb -0.20 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 42.99 3dfn s LEU 292 CO 0.42 -0.45 0.08 -0.54 -1.32 0.00 0.00 176.35 174.54 3dfn s LYS 293 N 0.35 0.96 0.00 1.98 1.02 -1.26 -4.97 119.74 117.82 3dfn s LYS 293 Ca 0.56 -1.27 0.01 0.00 0.02 0.00 0.00 55.97 55.30 3dfn s LYS 293 Cb -0.32 -2.35 0.06 0.00 -0.52 0.00 0.00 37.83 34.70 3dfn s LYS 293 CO 0.34 -0.94 0.82 -0.35 -0.92 0.00 0.00 175.35 174.29 3dfn n PRO 294 N 4.68 0.77 -4.09 -1.68 -0.04 -1.26 -4.81 135.00 128.58 3dfn n PRO 294 Ca -0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.34 3dfn n PRO 294 Cb 0.42 -1.02 -0.11 0.00 -0.04 0.00 0.00 33.50 32.75 3dfn n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dfn s TRP 295 N -2.00 0.66 0.33 0.54 0.51 -1.26 -4.90 118.94 112.82 3dfn s TRP 295 Ca 0.02 -0.75 -0.29 0.00 -2.12 0.00 0.00 56.10 52.96 3dfn s TRP 295 Cb 0.01 -0.41 -0.10 0.00 -0.81 0.00 0.00 33.47 32.16 3dfn s TRP 295 CO 0.01 -0.17 1.38 0.00 -0.51 0.00 0.00 176.95 177.65 3dfn s ALA 296 N -2.61 3.54 -0.34 0.98 0.00 -1.21 -4.84 121.76 117.29 3dfn s ALA 296 Ca -0.00 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.35 3dfn s ALA 296 Cb -0.02 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.68 3dfn s ALA 296 CO -0.03 -0.77 0.04 -0.51 0.00 0.00 0.00 175.76 174.49 3dfn s LEU 297 N -1.63 4.70 0.00 0.00 1.43 -1.26 -0.27 118.68 121.65 3dfn s LEU 297 Ca 0.52 -2.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 3dfn s LEU 297 Cb -0.42 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3dfn s LEU 297 CO 0.54 -0.37 0.00 1.07 0.23 0.00 0.00 176.35 177.82 3dfn n THR 298 N 4.26 0.00 -4.34 5.49 5.66 -0.06 -4.66 114.28 120.62 3dfn n THR 298 Ca 0.03 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.80 3dfn n THR 298 Cb 0.42 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.12 3dfn n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3dfn s PHE 299 N -0.34 2.56 -0.46 1.09 -0.71 -1.26 -1.36 117.98 117.50 3dfn s PHE 299 Ca 0.00 -0.29 0.06 0.00 -1.04 0.00 0.00 56.93 55.65 3dfn s PHE 299 Cb 0.00 -1.20 0.20 0.00 -1.21 0.00 0.00 43.02 40.80 3dfn s PHE 299 CO 0.00 0.62 0.58 0.45 -1.34 0.00 0.00 175.22 175.52 3dfn n SER 300 N -0.84 -1.82 -4.79 1.98 2.88 -0.86 0.18 113.62 110.35 3dfn n SER 300 Ca -0.06 -2.73 -0.33 0.00 -1.33 0.00 0.00 58.87 54.42 3dfn n SER 300 Cb 0.60 0.60 -0.07 0.00 -0.75 0.00 0.00 64.21 64.59 3dfn n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dfn s TYR 301 N 0.29 3.31 0.00 0.66 2.02 -0.86 -4.43 117.35 118.33 3dfn s TYR 301 Ca 0.32 0.22 0.00 0.00 -0.37 0.00 0.00 57.07 57.24 3dfn s TYR 301 Cb 0.07 -1.75 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 3dfn s TYR 301 CO -0.14 0.56 0.00 0.41 -1.57 0.00 0.00 175.55 174.81 3dfn n GLY 302 N 1.20 0.04 0.23 0.71 0.00 -1.26 -0.09 105.19 106.03 3dfn n GLY 302 Ca -0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.95 3dfn n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dfn h ARG 303 N 0.00 0.00 0.00 1.61 3.08 -1.97 -1.99 114.38 115.12 3dfn h ARG 303 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dfn h ARG 303 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dfn h ARG 303 CO 0.00 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 3dfn n ALA 304 N -2.50 1.25 -0.00 0.04 0.00 -1.26 -0.49 120.51 117.55 3dfn n ALA 304 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.49 3dfn n ALA 304 Cb 0.21 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 3dfn n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dfn n LEU 305 N -1.78 0.00 -0.01 0.00 4.77 -0.79 -4.54 117.00 114.65 3dfn n LEU 305 Ca 0.01 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 3dfn n LEU 305 Cb 0.08 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 3dfn n LEU 305 CO 0.08 0.00 -0.55 0.00 -1.33 0.00 0.00 177.39 175.60 3dfn n GLN 306 N -1.71 0.78 -0.26 3.23 6.02 -0.77 -4.57 117.38 120.11 3dfn n GLN 306 Ca -0.01 -0.12 -0.09 0.00 -0.01 0.00 0.00 57.00 56.77 3dfn n GLN 306 Cb 0.16 -1.36 -0.08 0.00 1.02 0.00 0.00 30.24 29.99 3dfn n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfn h ALA 307 N 1.66 -0.49 -0.60 -1.58 0.00 -1.06 0.11 119.26 117.30 3dfn h ALA 307 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3dfn h ALA 307 Cb 0.66 1.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 3dfn h ALA 307 CO 0.00 -0.77 0.13 0.77 0.00 0.00 0.00 179.25 179.38 3dfn h SER 308 N -0.09 0.89 -0.32 0.00 0.02 -1.85 -2.79 113.55 109.41 3dfn h SER 308 Ca 0.10 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3dfn h SER 308 Cb 0.35 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3dfn h SER 308 CO -0.63 0.87 0.15 0.00 -1.14 0.00 0.00 176.83 176.08 3dfn h ALA 309 N 1.24 0.41 -0.59 3.77 0.00 -1.56 -0.55 119.26 121.97 3dfn h ALA 309 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3dfn h ALA 309 Cb 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3dfn h ALA 309 CO 0.00 -0.03 0.35 1.25 0.00 0.00 0.00 179.25 180.82 3dfn h LEU 310 N 0.38 0.56 -0.46 0.00 7.12 -0.70 0.12 115.31 122.32 3dfn h LEU 310 Ca 0.11 0.01 -0.09 0.00 0.13 0.00 0.00 57.88 58.04 3dfn h LEU 310 Cb 0.12 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 3dfn h LEU 310 CO -0.01 0.39 -0.05 0.50 -0.13 0.00 0.00 178.44 179.13 3dfn h LYS 311 N 0.68 0.84 -0.02 1.25 3.64 -1.31 -1.79 116.57 119.87 3dfn h LYS 311 Ca 0.25 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 3dfn h LYS 311 Cb 0.06 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3dfn h LYS 311 CO -0.12 0.92 -0.33 0.00 -2.27 0.00 0.00 179.45 177.65 3dfn h ALA 312 N 0.90 1.41 0.13 5.00 0.00 -0.69 -3.16 119.26 122.84 3dfn h ALA 312 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3dfn h ALA 312 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dfn h ALA 312 CO 0.03 0.44 -0.06 2.35 0.00 0.00 0.00 179.25 182.01 3dfn h TRP 313 N 0.04 -0.16 -0.40 0.00 7.01 -0.79 -3.41 115.95 118.23 3dfn h TRP 313 Ca 0.00 -0.00 -0.17 0.00 2.11 0.00 0.00 58.89 60.83 3dfn h TRP 313 Cb 0.61 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.66 3dfn h TRP 313 CO 0.00 0.31 -0.16 0.41 -2.79 0.00 0.00 178.44 176.22 3dfn n GLY 314 N 0.62 0.82 2.71 2.65 0.00 -0.69 -1.49 105.19 109.81 3dfn n GLY 314 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dfn n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfn n GLY 315 N 0.31 1.78 3.62 -0.02 0.00 -1.26 -4.82 105.19 104.80 3dfn n GLY 315 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3dfn n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfn s LYS 316 N -0.10 4.03 0.65 1.61 -0.14 -0.56 -4.92 119.74 120.32 3dfn s LYS 316 Ca 0.00 0.68 0.38 0.00 -1.36 0.00 0.00 55.97 55.66 3dfn s LYS 316 Cb 0.00 -3.70 2.09 0.00 -1.68 0.00 0.00 37.83 34.53 3dfn s LYS 316 CO 0.00 -0.62 2.22 0.87 -0.76 0.00 0.00 175.35 177.05 3dfn h LYS 317 N 8.00 0.00 0.00 1.68 1.57 -1.94 -0.31 116.57 125.56 3dfn h LYS 317 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3dfn h LYS 317 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3dfn h LYS 317 CO 0.87 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.90 3dfn n GLU 318 N -3.19 0.16 -0.60 3.15 0.28 -1.26 -3.12 120.64 116.07 3dfn n GLU 318 Ca -0.02 0.18 0.10 0.00 -0.16 0.00 0.00 57.16 57.26 3dfn n GLU 318 Cb 0.18 -1.71 0.36 0.00 1.43 0.00 0.00 31.44 31.70 3dfn n GLU 318 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3dfn n ASN 319 N -1.99 4.72 -0.04 -1.84 3.02 -0.13 -4.65 115.26 114.34 3dfn n ASN 319 Ca 0.05 -2.42 -0.11 0.00 -0.03 0.00 0.00 54.58 52.07 3dfn n ASN 319 Cb 0.36 -0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 38.88 3dfn n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3dfn h LEU 320 N 4.10 -1.37 -0.50 3.41 5.85 -1.66 0.23 115.31 125.37 3dfn h LEU 320 Ca 0.00 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.98 3dfn h LEU 320 Cb 1.42 0.54 -0.08 0.00 0.37 0.00 0.00 40.66 42.91 3dfn h LEU 320 CO 0.21 -0.36 0.00 0.11 -0.34 0.00 0.00 178.44 178.07 3dfn h LYS 321 N -0.41 0.12 -0.61 1.25 1.79 -1.88 -0.27 116.57 116.55 3dfn h LYS 321 Ca 0.03 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 3dfn h LYS 321 Cb 0.51 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 3dfn h LYS 321 CO -0.37 0.08 0.30 0.00 -1.08 0.00 0.00 179.45 178.38 3dfn h ALA 322 N 1.45 1.38 0.12 3.86 0.00 -1.80 -0.79 119.26 123.48 3dfn h ALA 322 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dfn h ALA 322 Cb 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dfn h ALA 322 CO -0.42 0.49 -0.06 0.00 0.00 0.00 0.00 179.25 179.27 3dfn h ALA 323 N 1.47 -0.16 -0.67 0.00 0.00 0.19 -2.91 119.26 117.18 3dfn h ALA 323 Ca 0.22 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3dfn h ALA 323 Cb 0.08 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3dfn h ALA 323 CO -0.03 -0.41 0.44 1.96 0.00 0.00 0.00 179.25 181.21 3dfn h GLN 324 N -0.53 0.73 -0.85 0.00 4.20 -0.89 -1.74 115.11 116.03 3dfn h GLN 324 Ca -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3dfn h GLN 324 Cb 0.42 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 3dfn h GLN 324 CO 0.03 0.48 0.54 1.49 -0.67 0.00 0.00 178.83 180.69 3dfn h GLU 325 N 0.75 1.13 -0.48 1.46 4.57 -1.07 0.61 114.58 121.55 3dfn h GLU 325 Ca 0.28 -0.09 -0.13 0.00 -1.18 0.00 0.00 59.36 58.24 3dfn h GLU 325 Cb 0.15 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3dfn h GLU 325 CO -0.08 0.77 -0.20 0.93 -1.18 0.00 0.00 179.01 179.25 3dfn h GLU 326 N 1.16 0.98 -0.07 1.92 4.39 -1.13 -1.48 114.58 120.35 3dfn h GLU 326 Ca 0.31 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 3dfn h GLU 326 Cb -0.09 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3dfn h GLU 326 CO -0.06 1.08 0.01 -0.92 -1.16 0.00 0.00 179.01 177.96 3dfn h TYR 327 N 0.85 0.12 -0.93 4.33 3.20 -1.11 -2.35 116.97 121.07 3dfn h TYR 327 Ca 0.11 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.05 3dfn h TYR 327 Cb 0.77 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.94 3dfn h TYR 327 CO 0.05 0.33 0.58 0.28 -1.64 0.00 0.00 178.16 177.76 3dfn h VAL 328 N -0.11 1.00 -0.80 1.81 2.07 -0.82 0.04 116.25 119.44 3dfn h VAL 328 Ca 0.02 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3dfn h VAL 328 Cb 0.27 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 3dfn h VAL 328 CO 0.00 0.18 0.42 0.11 0.02 0.00 0.00 177.57 178.31 3dfn h LYS 329 N 1.01 1.12 -0.01 1.57 1.57 -1.08 -0.29 116.57 120.46 3dfn h LYS 329 Ca 0.43 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.87 3dfn h LYS 329 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3dfn h LYS 329 CO -0.21 0.83 -0.85 0.00 -0.57 0.00 0.00 179.45 178.65 3dfn h ARG 330 N 1.12 0.26 -0.54 3.15 2.47 -0.74 -2.34 114.38 117.77 3dfn h ARG 330 Ca 0.28 -0.27 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 3dfn h ARG 330 Cb 0.05 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 3dfn h ARG 330 CO -0.04 0.97 -0.06 0.00 0.56 0.00 0.00 179.97 181.40 3dfn h ALA 331 N 0.94 0.73 -0.37 0.04 0.00 -0.63 -1.45 119.26 118.53 3dfn h ALA 331 Ca -0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 3dfn h ALA 331 Cb 1.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3dfn h ALA 331 CO 0.14 0.60 -0.22 -0.07 0.00 0.00 0.00 179.25 179.70 3dfn h LEU 332 N 0.86 0.73 -0.11 0.00 3.38 -1.06 -0.82 115.31 118.29 3dfn h LEU 332 Ca 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3dfn h LEU 332 Cb 0.61 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3dfn h LEU 332 CO 0.04 0.93 0.03 0.00 0.09 0.00 0.00 178.44 179.53 3dfn h ALA 333 N 1.13 0.14 0.00 1.53 0.00 -1.18 -2.43 119.26 118.46 3dfn h ALA 333 Ca 0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3dfn h ALA 333 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3dfn h ALA 333 CO 0.05 -0.24 -0.28 -0.91 0.00 0.00 0.00 179.25 177.87 3dfn h ASN 334 N -0.01 0.00 -0.20 0.00 2.35 -1.20 -0.35 115.58 116.18 3dfn h ASN 334 Ca 0.04 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 3dfn h ASN 334 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3dfn h ASN 334 CO -0.00 0.28 -0.23 -1.28 -1.65 0.00 0.00 177.43 174.55 3dfn h SER 335 N 0.00 0.66 0.47 5.81 0.87 -0.95 -0.58 113.55 119.83 3dfn h SER 335 Ca -0.00 -0.23 -0.23 0.00 -1.23 0.00 0.00 61.79 60.10 3dfn h SER 335 Cb 0.77 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3dfn h SER 335 CO 0.04 0.88 -1.01 -0.07 -0.53 0.00 0.00 176.83 176.13 3dfn h LEU 336 N 0.58 0.44 -0.78 2.23 3.38 -1.00 -3.27 115.31 116.88 3dfn h LEU 336 Ca 0.08 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 3dfn h LEU 336 Cb 0.70 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3dfn h LEU 336 CO 0.05 1.21 0.04 0.00 0.09 0.00 0.00 178.44 179.83 3dfn h ALA 337 N 0.75 0.99 0.00 1.53 0.00 -0.76 0.19 119.26 121.95 3dfn h ALA 337 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3dfn h ALA 337 Cb 1.67 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3dfn h ALA 337 CO 0.17 0.63 0.00 0.00 0.00 0.00 0.00 179.25 180.04 3dfn n GLN 339 N -0.64 0.12 -2.02 0.00 6.02 -0.78 -4.63 117.38 115.44 3dfn n GLN 339 Ca 0.05 -0.31 -0.10 0.00 -0.01 0.00 0.00 57.00 56.63 3dfn n GLN 339 Cb 0.02 -0.79 -0.01 0.00 1.02 0.00 0.00 30.24 30.48 3dfn n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dfn n GLY 340 N 0.11 0.18 0.28 1.08 0.00 -0.39 -4.92 105.19 101.52 3dfn n GLY 340 Ca 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.63 3dfn n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dfn n LYS 341 N -2.11 1.76 -3.40 1.61 5.02 0.58 -4.88 118.16 116.74 3dfn n LYS 341 Ca -0.12 -2.60 -0.38 0.00 -2.02 0.00 0.00 58.31 53.19 3dfn n LYS 341 Cb 0.54 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 3dfn n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dfn s TYR 342 N -2.79 3.46 -0.29 2.13 5.04 -1.20 -4.82 117.35 118.87 3dfn s TYR 342 Ca 0.33 0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 55.66 3dfn s TYR 342 Cb 0.28 -2.49 0.11 0.00 0.35 0.00 0.00 41.96 40.22 3dfn s TYR 342 CO 0.04 0.13 0.16 0.95 -1.34 0.00 0.00 175.55 175.50 3dfn s THR 343 N 0.79 -0.11 0.00 4.34 -4.23 -1.26 -4.96 115.64 110.20 3dfn s THR 343 Ca 0.21 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 3dfn s THR 343 Cb -0.14 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.71 3dfn s THR 343 CO 0.08 -0.70 0.03 -0.81 -0.54 0.00 0.00 174.62 172.67 3dfn n PRO 344 N 5.17 0.00 -3.46 3.99 -0.04 -1.26 -4.91 135.00 134.49 3dfn n PRO 344 Ca -0.04 0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 63.09 3dfn n PRO 344 Cb 0.42 -0.53 0.03 0.00 -0.04 0.00 0.00 33.50 33.39 3dfn n PRO 344 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dfn n SER 345 N -0.05 -5.72 0.00 3.54 2.88 -1.26 -4.85 113.62 108.16 3dfn n SER 345 Ca 0.00 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 3dfn n SER 345 Cb 0.00 -2.07 0.00 0.00 -0.75 0.00 0.00 64.21 61.39 3dfn n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dfn n GLY 346 N -0.34 -0.50 0.00 0.46 0.00 -1.26 -5.08 105.19 98.47 3dfn n GLY 346 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3dfn n GLY 346 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dfn n GLN 347 N 0.00 0.00 -2.78 1.61 6.02 -1.26 -4.98 117.38 115.99 3dfn n GLN 347 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 3dfn n GLN 347 Cb 0.00 -0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3dfn n GLN 347 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfn n ALA 348 N -3.00 -3.31 -0.74 -1.58 0.00 -1.26 -4.93 120.51 105.69 3dfn n ALA 348 Ca 0.00 0.51 -0.33 0.00 0.00 0.00 0.00 53.44 53.62 3dfn n ALA 348 Cb 0.00 -1.20 0.15 0.00 0.00 0.00 0.00 19.45 18.39 3dfn n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfn n GLY 349 N 0.67 -2.44 0.25 0.00 0.00 -1.26 -4.83 105.19 97.58 3dfn n GLY 349 Ca 0.01 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.41 3dfn n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfn h ALA 350 N -1.83 1.15 0.00 4.61 0.00 -2.00 -2.46 119.26 118.73 3dfn h ALA 350 Ca -0.50 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 3dfn h ALA 350 Cb 1.34 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 3dfn h ALA 350 CO 0.36 0.18 -0.58 0.00 0.00 0.00 0.00 179.25 179.20 3dfn h ALA 351 N 1.86 0.95 0.00 0.00 0.00 -1.96 -2.66 119.26 117.45 3dfn h ALA 351 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dfn h ALA 351 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dfn h ALA 351 CO 0.02 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.00 3dfn n ALA 352 N -2.39 2.03 0.64 0.00 0.00 -0.93 -2.77 120.51 117.09 3dfn n ALA 352 Ca -0.01 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.42 3dfn n ALA 352 Cb 0.61 -1.36 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 3dfn n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dfn n SER 353 N -1.48 0.78 -4.72 0.00 2.88 -1.02 -0.34 113.62 109.72 3dfn n SER 353 Ca 0.06 -0.77 -0.42 0.00 -1.33 0.00 0.00 58.87 56.41 3dfn n SER 353 Cb 0.25 1.07 -0.03 0.00 -0.75 0.00 0.00 64.21 64.74 3dfn n SER 353 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3dfn s GLU 354 N -2.47 4.48 0.25 -1.46 2.02 -1.09 -4.84 118.70 115.59 3dfn s GLU 354 Ca 0.05 1.72 -0.31 0.00 0.02 0.00 0.00 54.97 56.44 3dfn s GLU 354 Cb 0.11 -3.35 -0.12 0.00 0.10 0.00 0.00 34.13 30.87 3dfn s GLU 354 CO 0.61 -0.17 1.62 0.45 0.02 0.00 0.00 175.26 177.80 3dfn n SER 355 N 3.60 3.77 -1.33 -0.19 2.88 -1.26 -4.30 113.62 116.80 3dfn n SER 355 Ca 0.07 1.12 0.08 0.00 -1.33 0.00 0.00 58.87 58.81 3dfn n SER 355 Cb 0.47 -1.57 0.32 0.00 -0.75 0.00 0.00 64.21 62.69 3dfn n SER 355 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3dfn n LEU 356 N 2.80 4.65 -4.74 2.46 4.77 -0.29 -4.93 117.00 121.73 3dfn n LEU 356 Ca 0.12 -2.90 -0.41 0.00 -0.03 0.00 0.00 56.01 52.78 3dfn n LEU 356 Cb 0.35 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 3dfn n LEU 356 CO 0.64 0.67 0.83 0.12 -1.33 0.00 0.00 177.39 178.32 3dfn s PHE 357 N -2.66 3.51 -0.14 -1.77 2.19 -0.71 -4.63 117.98 113.78 3dfn s PHE 357 Ca 0.47 1.51 -0.01 0.00 0.33 0.00 0.00 56.93 59.23 3dfn s PHE 357 Cb 0.36 -3.35 0.04 0.00 -1.31 0.00 0.00 43.02 38.76 3dfn s PHE 357 CO 0.13 -0.89 -0.03 0.42 1.83 0.00 0.00 175.22 176.68 3dfn s ILE 358 N -0.12 0.84 0.28 3.12 1.01 -1.26 -5.05 121.20 120.02 3dfn s ILE 358 Ca 0.51 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 3dfn s ILE 358 Cb -0.31 -1.04 -0.13 0.00 0.01 0.00 0.00 42.46 40.99 3dfn s ILE 358 CO 0.36 0.14 1.25 -0.24 0.00 0.00 0.00 174.94 176.45 3dfn n SER 359 N 4.97 2.28 -4.59 3.58 2.88 -1.26 -4.83 113.62 116.66 3dfn n SER 359 Ca -0.10 1.17 -0.42 0.00 -1.33 0.00 0.00 58.87 58.19 3dfn n SER 359 Cb 0.48 -1.39 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 3dfn n SER 359 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3dfn s ASN 360 N -0.13 5.44 0.00 -3.46 3.84 -1.26 -5.20 114.94 114.17 3dfn s ASN 360 Ca 0.62 1.42 0.28 0.00 0.21 0.00 0.00 52.86 55.39 3dfn s ASN 360 Cb -0.66 -2.52 0.96 0.00 -0.55 0.00 0.00 41.25 38.49 3dfn s ASN 360 CO 0.56 -2.05 1.70 1.41 -2.79 0.00 0.00 177.10 175.93