#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 2.65 0.12 0.54 3.76 -1.26 -5.12 115.29 115.99 3dfn s HIS 2 Ca 0.00 -0.19 -0.25 0.00 -0.15 0.00 0.00 55.06 54.46 3dfn s HIS 2 Cb 0.00 -1.57 -0.07 0.00 1.11 0.00 0.00 32.58 32.05 3dfn s HIS 2 CO 0.00 0.21 0.78 0.45 -0.85 0.00 0.00 174.74 175.33 3dfn s SER 3 N -0.98 7.33 -0.46 1.40 0.15 -1.26 -5.01 113.70 114.87 3dfn s SER 3 Ca 0.13 1.58 0.06 0.00 0.70 0.00 0.00 55.95 58.42 3dfn s SER 3 Cb -0.11 -2.49 0.21 0.00 -1.71 0.00 0.00 66.02 61.92 3dfn s SER 3 CO 0.02 0.13 0.47 1.41 1.20 0.00 0.00 173.24 176.47 3dfn n HIS 4 N 2.09 0.26 -0.46 3.44 8.25 -1.26 -5.09 115.22 122.45 3dfn n HIS 4 Ca -0.04 -3.61 -0.20 0.00 -0.26 0.00 0.00 57.72 53.61 3dfn n HIS 4 Cb 0.49 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 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 2.00 0.00 0.10 -0.41 -0.02 -1.26 -4.84 135.00 130.57 3dfn n PRO 5 Ca 0.26 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 3dfn n PRO 5 Cb 0.48 -0.48 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 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 2.36 0.60 -3.41 3.55 0.00 -1.98 -3.45 119.26 116.92 3dfn h ALA 6 Ca -0.07 -0.69 -0.37 0.00 0.00 0.00 0.00 54.91 53.78 3dfn h ALA 6 Cb 0.44 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 17.89 3dfn h ALA 6 CO 0.33 0.95 -0.76 -0.51 0.00 0.00 0.00 179.25 179.26 3dfn s LEU 7 N -6.87 2.24 0.62 0.00 1.43 -1.26 -4.96 118.68 109.88 3dfn s LEU 7 Ca 0.01 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 3dfn s LEU 7 Cb 0.10 -0.40 0.04 0.00 0.03 0.00 0.00 46.19 45.96 3dfn s LEU 7 CO 0.78 -0.10 0.90 0.42 0.23 0.00 0.00 176.35 178.58 3dfn s THR 8 N -1.19 2.81 0.29 5.49 -4.23 -1.26 -4.88 115.64 112.67 3dfn s THR 8 Ca -0.04 -0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.11 3dfn s THR 8 Cb -0.09 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 70.88 3dfn s THR 8 CO 0.01 -0.13 1.95 -0.65 -0.54 0.00 0.00 174.62 175.27 3dfn h PRO 9 N -0.25 1.12 -0.55 3.99 0.11 -2.01 -0.73 132.00 133.68 3dfn h PRO 9 Ca -0.44 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3dfn h PRO 9 Cb 1.29 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3dfn h PRO 9 CO 0.58 0.74 0.20 0.93 -0.21 0.00 0.00 178.00 180.24 3dfn h GLU 10 N 1.15 0.83 -0.61 1.05 3.07 -1.99 0.24 114.58 118.33 3dfn h GLU 10 Ca 0.33 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 3dfn h GLU 10 Cb -0.07 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 3dfn h GLU 10 CO -0.08 0.73 0.07 1.96 -1.40 0.00 0.00 179.01 180.29 3dfn h GLN 11 N 0.75 1.01 -0.30 2.33 4.20 -1.79 -1.89 115.11 119.41 3dfn h GLN 11 Ca 0.18 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 3dfn h GLN 11 Cb 0.23 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3dfn h GLN 11 CO -0.01 0.94 0.06 0.87 -0.67 0.00 0.00 178.83 180.03 3dfn h LYS 12 N 0.94 0.49 -0.57 1.46 1.57 -0.79 -2.40 116.57 117.27 3dfn h LYS 12 Ca 0.18 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3dfn h LYS 12 Cb 0.45 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 3dfn h LYS 12 CO 0.02 0.58 0.30 -0.22 -0.57 0.00 0.00 179.45 179.55 3dfn h LYS 13 N 0.33 0.56 -0.20 3.15 3.64 -0.74 0.11 116.57 123.42 3dfn h LYS 13 Ca 0.09 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3dfn h LYS 13 Cb 0.31 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3dfn h LYS 13 CO 0.00 0.37 0.11 1.49 -2.27 0.00 0.00 179.45 179.16 3dfn h GLU 14 N 0.58 0.22 -0.31 1.90 4.81 -1.23 0.49 114.58 121.05 3dfn h GLU 14 Ca 0.25 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 3dfn h GLU 14 Cb 0.14 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3dfn h GLU 14 CO -0.16 0.15 0.09 -0.07 -0.73 0.00 0.00 179.01 178.28 3dfn h LEU 15 N 0.23 0.46 -0.64 1.64 3.38 -1.04 -1.77 115.31 117.57 3dfn h LEU 15 Ca 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3dfn h LEU 15 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3dfn h LEU 15 CO -0.04 0.56 0.29 -1.28 0.09 0.00 0.00 178.44 178.06 3dfn h SER 16 N 0.34 0.85 -0.65 -0.43 0.87 -0.87 -0.91 113.55 112.75 3dfn h SER 16 Ca 0.10 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 3dfn h SER 16 Cb 0.27 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 3dfn h SER 16 CO -0.00 0.75 0.37 0.44 -0.53 0.00 0.00 176.83 177.86 3dfn h ASP 17 N 0.88 0.79 -0.06 6.23 3.32 -0.76 -1.15 116.42 125.68 3dfn h ASP 17 Ca 0.22 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3dfn h ASP 17 Cb 0.14 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dfn h ASP 17 CO -0.02 0.64 0.01 0.40 -1.72 0.00 0.00 179.24 178.55 3dfn h ILE 18 N 0.88 1.19 -0.60 0.35 2.04 -1.05 -2.03 117.51 118.28 3dfn h ILE 18 Ca 0.23 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.60 3dfn h ILE 18 Cb 0.01 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 3dfn h ILE 18 CO -0.04 0.16 0.24 0.00 0.00 0.00 0.00 178.15 178.51 3dfn h ALA 19 N 0.80 0.77 -0.40 1.87 0.00 -0.98 -2.08 119.26 119.23 3dfn h ALA 19 Ca 0.02 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3dfn h ALA 19 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3dfn h ALA 19 CO 0.00 -0.16 -0.05 0.45 0.00 0.00 0.00 179.25 179.49 3dfn h HIS 20 N 0.44 0.72 -0.60 0.00 3.86 -1.12 -2.96 115.15 115.49 3dfn h HIS 20 Ca 0.29 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.31 3dfn h HIS 20 Cb 0.33 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 3dfn h HIS 20 CO -0.15 0.71 0.04 0.00 0.86 0.00 0.00 177.93 179.39 3dfn h ARG 21 N 0.63 1.02 -0.86 2.45 3.08 -0.71 -2.33 114.38 117.66 3dfn h ARG 21 Ca 0.12 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 3dfn h ARG 21 Cb 0.47 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3dfn h ARG 21 CO 0.02 0.98 0.42 0.82 -1.07 0.00 0.00 179.97 181.14 3dfn h ILE 22 N 0.94 1.26 -0.59 2.04 2.04 -1.27 -3.11 117.51 118.83 3dfn h ILE 22 Ca 0.18 -0.72 -0.31 0.00 1.00 0.00 0.00 64.86 65.00 3dfn h ILE 22 Cb 0.50 0.16 -0.18 0.00 -0.74 0.00 0.00 36.82 36.55 3dfn h ILE 22 CO 0.02 0.31 0.17 1.33 0.00 0.00 0.00 178.15 179.98 3dfn n VAL 23 N -4.31 2.80 -1.43 1.67 0.24 -1.17 -4.18 118.33 111.95 3dfn n VAL 23 Ca 0.09 -2.52 -0.35 0.00 -2.04 0.00 0.00 64.34 59.51 3dfn n VAL 23 Cb 0.14 -0.40 0.10 0.00 -1.47 0.00 0.00 33.84 32.20 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 -1.13 0.52 -1.59 2.33 0.00 -0.88 -4.75 120.51 115.01 3dfn n ALA 24 Ca 0.43 -0.16 -0.59 0.00 0.00 0.00 0.00 53.44 53.12 3dfn n ALA 24 Cb 1.24 -2.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.47 0.33 -0.70 0.00 -0.02 -1.26 -0.33 135.00 130.54 3dfn n PRO 25 Ca 0.15 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3dfn n PRO 25 Cb 0.49 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 2.43 1.44 3.76 -1.23 0.00 -1.26 -5.02 105.19 105.31 3dfn n GLY 26 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.06 2.83 0.05 1.61 1.02 0.55 -4.35 119.74 121.40 3dfn s LYS 27 Ca 0.00 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.29 3dfn s LYS 27 Cb 0.00 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.61 3dfn s LYS 27 CO 0.00 0.57 0.05 0.41 -0.92 0.00 0.00 175.35 175.46 3dfn n GLY 28 N 0.52 3.55 3.39 -3.33 0.00 -0.36 -4.60 105.19 104.37 3dfn n GLY 28 Ca -0.09 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.30 2.78 -0.34 -0.61 1.01 0.27 -0.34 121.20 121.67 3dfn s ILE 29 Ca 0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 3dfn s ILE 29 Cb 0.00 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 3dfn s ILE 29 CO 0.04 0.57 0.32 -0.22 0.00 0.00 0.00 174.94 175.65 3dfn s LEU 30 N -0.33 4.45 -0.66 2.97 2.96 -0.48 -1.65 118.68 125.93 3dfn s LEU 30 Ca 0.03 -0.27 -0.19 0.00 -0.22 0.00 0.00 54.13 53.47 3dfn s LEU 30 Cb -0.13 -2.28 0.11 0.00 0.50 0.00 0.00 46.19 44.40 3dfn s LEU 30 CO 0.02 -0.30 0.81 0.00 -1.32 0.00 0.00 176.35 175.56 3dfn s ALA 31 N 1.93 3.40 -0.27 5.97 0.00 0.79 -0.87 121.76 132.71 3dfn s ALA 31 Ca 0.10 -2.31 0.09 0.00 0.00 0.00 0.00 51.96 49.84 3dfn s ALA 31 Cb -0.17 -3.65 0.46 0.00 0.00 0.00 0.00 23.12 19.76 3dfn s ALA 31 CO 0.11 -2.50 1.33 0.00 0.00 0.00 0.00 175.76 174.70 3dfn n ALA 32 N 6.43 4.31 -0.18 0.00 0.00 -0.45 -4.16 120.51 126.45 3dfn n ALA 32 Ca -0.03 -3.38 -0.03 0.00 0.00 0.00 0.00 53.44 50.01 3dfn n ALA 32 Cb 0.44 -0.53 0.19 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.02 3.65 -4.76 0.00 6.94 -0.91 -4.21 115.26 114.95 3dfn n ASN 33 Ca 0.31 -2.69 -0.39 0.00 -0.02 0.00 0.00 54.58 51.79 3dfn n ASN 33 Cb 0.86 -0.64 0.03 0.00 -2.36 0.00 0.00 39.78 37.67 3dfn n ASN 33 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3dfn s GLU 34 N -1.99 3.48 0.69 -3.83 8.01 -1.26 -4.37 118.70 119.43 3dfn s GLU 34 Ca 0.32 2.40 -0.05 0.00 0.01 0.00 0.00 54.97 57.65 3dfn s GLU 34 Cb 0.26 -2.52 0.07 0.00 -4.31 0.00 0.00 34.13 27.63 3dfn s GLU 34 CO 0.08 -0.98 0.98 -1.54 0.01 0.00 0.00 175.26 173.82 3dfn s SER 35 N -0.61 4.75 0.24 -0.19 1.04 -1.26 -4.74 113.70 112.92 3dfn s SER 35 Ca 0.65 0.25 -0.05 0.00 0.48 0.00 0.00 55.95 57.27 3dfn s SER 35 Cb -0.43 -0.88 0.37 0.00 0.10 0.00 0.00 66.02 65.18 3dfn s SER 35 CO 0.55 -1.60 1.82 0.74 0.98 0.00 0.00 173.24 175.72 3dfn h THR 36 N -0.51 0.94 -0.10 2.02 2.02 -1.99 -1.50 112.91 113.79 3dfn h THR 36 Ca -0.43 -0.28 -0.23 0.00 0.77 0.00 0.00 66.41 66.24 3dfn h THR 36 Cb 1.30 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3dfn h THR 36 CO 0.55 0.15 -0.84 1.23 0.37 0.00 0.00 175.52 176.98 3dfn h GLY 37 N 0.82 0.76 2.00 2.16 0.00 -2.01 -2.77 103.07 104.03 3dfn h GLY 37 Ca 0.39 -1.15 0.00 0.00 0.00 0.00 0.00 47.33 46.57 3dfn h GLY 37 CO -0.23 1.02 0.00 -1.14 0.00 0.00 0.00 176.54 176.19 3dfn n SER 38 N -3.89 0.13 -0.00 0.19 3.41 -0.99 -2.92 113.62 109.56 3dfn n SER 38 Ca -0.08 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.13 3dfn n SER 38 Cb 0.78 -0.55 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 3dfn n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dfn n ILE 39 N -1.63 0.00 -0.16 -1.33 3.06 -0.60 -4.59 119.36 114.11 3dfn n ILE 39 Ca 0.05 -0.23 -0.03 0.00 -2.50 0.00 0.00 62.75 60.04 3dfn n ILE 39 Cb 0.28 0.63 0.03 0.00 0.54 0.00 0.00 39.64 41.12 3dfn n ILE 39 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dfn h ALA 40 N 1.99 0.32 -0.58 1.51 0.00 -1.36 -1.49 119.26 119.65 3dfn h ALA 40 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3dfn h ALA 40 Cb 0.55 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3dfn h ALA 40 CO 0.00 -0.44 0.31 -0.22 0.00 0.00 0.00 179.25 178.90 3dfn h LYS 41 N -0.00 0.57 -0.40 0.00 3.64 -1.81 -0.85 116.57 117.71 3dfn h LYS 41 Ca 0.24 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 3dfn h LYS 41 Cb 0.36 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3dfn h LYS 41 CO -0.51 0.38 -0.19 0.00 -2.27 0.00 0.00 179.45 176.86 3dfn h ARG 42 N 0.59 0.79 0.00 1.90 3.08 -1.68 -1.69 114.38 117.37 3dfn h ARG 42 Ca 0.26 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 3dfn h ARG 42 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3dfn h ARG 42 CO -0.17 0.92 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.28 3dfn h LEU 43 N 0.69 0.00 -0.20 3.04 3.38 -0.96 -2.89 115.31 118.37 3dfn h LEU 43 Ca 0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 3dfn h LEU 43 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3dfn h LEU 43 CO 0.05 0.30 -0.49 -0.61 0.09 0.00 0.00 178.44 177.78 3dfn h GLN 44 N 0.00 0.69 -0.01 1.13 5.75 -0.68 0.17 115.11 122.17 3dfn h GLN 44 Ca -0.00 -0.47 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 3dfn h GLN 44 Cb 0.80 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 3dfn h GLN 44 CO 0.04 1.09 0.08 0.66 -2.65 0.00 0.00 178.83 178.05 3dfn h SER 45 N 0.40 0.00 -0.15 -0.69 4.64 -1.10 0.14 113.55 116.78 3dfn h SER 45 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3dfn h SER 45 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3dfn h SER 45 CO 0.11 0.00 -0.01 2.30 -0.87 0.00 0.00 176.83 178.36 3dfn n ILE 46 N -3.14 2.14 -3.93 0.95 -5.35 -1.14 -5.00 119.36 103.88 3dfn n ILE 46 Ca -0.03 -2.09 -0.28 0.00 -0.27 0.00 0.00 62.75 60.09 3dfn n ILE 46 Cb 0.15 -0.25 -0.01 0.00 -1.74 0.00 0.00 39.64 37.78 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 -0.92 -0.38 3.14 3.28 0.00 0.48 -4.62 105.19 106.17 3dfn n GLY 47 Ca 0.20 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.88 1.79 0.21 2.61 2.01 0.58 -4.98 115.64 113.99 3dfn s THR 48 Ca 0.11 -0.84 -0.32 0.00 0.31 0.00 0.00 61.69 60.95 3dfn s THR 48 Cb -0.04 -1.59 -0.13 0.00 0.01 0.00 0.00 72.50 70.75 3dfn s THR 48 CO 0.89 0.50 1.65 1.21 -0.69 0.00 0.00 174.62 178.19 3dfn n GLU 49 N 3.91 2.57 -2.59 4.92 2.13 -1.26 -4.36 120.64 125.96 3dfn n GLU 49 Ca -0.20 0.92 -0.43 0.00 0.66 0.00 0.00 57.16 58.12 3dfn n GLU 49 Cb 0.52 -2.73 -0.01 0.00 0.27 0.00 0.00 31.44 29.49 3dfn n GLU 49 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3dfn s ASN 50 N 0.97 6.77 0.30 4.31 3.84 -1.26 -4.75 114.94 125.13 3dfn s ASN 50 Ca 0.74 -2.25 0.11 0.00 0.21 0.00 0.00 52.86 51.68 3dfn s ASN 50 Cb -0.56 -2.57 -0.06 0.00 -0.55 0.00 0.00 41.25 37.52 3dfn s ASN 50 CO 0.37 -1.23 -0.16 0.42 -2.79 0.00 0.00 177.10 173.71 3dfn s THR 51 N 4.32 2.41 0.39 -5.21 -4.23 -1.26 -5.03 115.64 107.03 3dfn s THR 51 Ca 0.52 -2.33 0.06 0.00 -1.18 0.00 0.00 61.69 58.77 3dfn s THR 51 Cb 0.03 -2.43 0.27 0.00 1.34 0.00 0.00 72.50 71.71 3dfn s THR 51 CO 0.04 -0.33 2.03 -0.08 -0.54 0.00 0.00 174.62 175.74 3dfn h GLU 52 N 2.17 0.61 -0.09 3.99 4.81 -1.98 -0.98 114.58 123.11 3dfn h GLU 52 Ca -0.41 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3dfn h GLU 52 Cb 1.26 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 3dfn h GLU 52 CO 0.64 0.41 -0.00 1.49 -0.73 0.00 0.00 179.01 180.81 3dfn h GLU 53 N 0.63 0.16 -0.42 1.92 4.57 -1.96 0.16 114.58 119.65 3dfn h GLU 53 Ca 0.20 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.25 3dfn h GLU 53 Cb 0.01 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3dfn h GLU 53 CO -0.05 0.43 -0.03 -0.91 -1.18 0.00 0.00 179.01 177.28 3dfn h ASN 54 N -0.13 0.66 -0.52 1.04 2.35 -1.78 0.18 115.58 117.38 3dfn h ASN 54 Ca 0.02 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 3dfn h ASN 54 Cb 0.36 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3dfn h ASN 54 CO 0.01 0.75 0.02 0.03 -1.65 0.00 0.00 177.43 176.58 3dfn h ARG 55 N 0.65 0.90 -0.28 0.81 3.08 -1.06 -0.38 114.38 118.11 3dfn h ARG 55 Ca 0.13 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 3dfn h ARG 55 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3dfn h ARG 55 CO 0.02 0.91 0.07 -0.09 -1.07 0.00 0.00 179.97 179.82 3dfn h ARG 56 N 0.77 0.44 -0.75 0.04 2.43 -0.15 -1.42 114.38 115.75 3dfn h ARG 56 Ca 0.15 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3dfn h ARG 56 Cb 0.50 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 3dfn h ARG 56 CO 0.02 0.52 0.44 0.35 -1.51 0.00 0.00 179.97 179.80 3dfn h PHE 57 N 0.28 1.00 -0.23 2.20 3.57 -0.52 0.14 116.94 123.37 3dfn h PHE 57 Ca 0.09 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3dfn h PHE 57 Cb 0.28 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3dfn h PHE 57 CO 0.01 0.68 0.07 -0.92 -2.23 0.00 0.00 178.31 175.92 3dfn h TYR 58 N 1.03 0.38 -0.74 0.41 3.20 -0.92 0.13 116.97 120.45 3dfn h TYR 58 Ca 0.27 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 3dfn h TYR 58 Cb -0.02 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3dfn h TYR 58 CO -0.01 0.44 0.28 0.00 -1.64 0.00 0.00 178.16 177.23 3dfn h ARG 59 N 0.21 1.10 -0.87 1.82 -0.00 -1.04 -1.76 114.38 113.84 3dfn h ARG 59 Ca 0.07 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.98 59.34 3dfn h ARG 59 Cb 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 29.97 29.99 3dfn h ARG 59 CO -0.00 0.90 0.48 0.37 0.00 0.00 0.00 179.97 181.72 3dfn h GLN 60 N 1.08 1.21 -0.66 0.04 4.15 -0.41 0.35 115.11 120.87 3dfn h GLN 60 Ca 0.25 -0.14 0.05 0.00 0.77 0.00 0.00 58.65 59.58 3dfn h GLN 60 Cb 0.22 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 3dfn h GLN 60 CO -0.02 0.89 0.38 1.25 -1.93 0.00 0.00 178.83 179.40 3dfn h LEU 61 N 1.21 0.57 -0.01 -2.39 6.46 0.09 -0.11 115.31 121.13 3dfn h LEU 61 Ca 0.31 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 58.07 3dfn h LEU 61 Cb 0.03 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 3dfn h LEU 61 CO -0.05 0.38 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.99 3dfn h LEU 62 N 0.70 0.10 -1.68 2.25 3.38 -0.90 -3.21 115.31 115.95 3dfn h LEU 62 Ca 0.29 -0.69 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 3dfn h LEU 62 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dfn h LEU 62 CO -0.16 0.77 -0.19 -0.07 0.09 0.00 0.00 178.44 178.88 3dfn h LEU 63 N -0.57 0.00 -2.99 1.67 3.38 -0.83 -2.77 115.31 113.20 3dfn h LEU 63 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dfn h LEU 63 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3dfn h LEU 63 CO 0.02 0.19 0.00 0.35 0.09 0.00 0.00 178.44 179.09 3dfn n THR 64 N -4.01 1.70 -1.20 0.22 -2.24 -0.06 -4.79 114.28 103.89 3dfn n THR 64 Ca -0.02 -1.12 -0.35 0.00 -2.27 0.00 0.00 64.05 60.29 3dfn n THR 64 Cb 0.27 0.14 0.10 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.16 -0.46 -0.61 6.98 0.00 -1.05 -4.91 120.51 121.62 3dfn n ALA 65 Ca 0.25 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 3dfn n ALA 65 Cb 0.85 -2.12 0.20 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.16 -0.56 0.01 0.00 5.68 -1.26 -4.85 116.55 113.41 3dfn n ASP 66 Ca 0.12 0.20 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 3dfn n ASP 66 Cb 0.50 -1.38 0.03 0.00 -1.14 0.00 0.00 41.12 39.13 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 -4.33 0.02 0.26 -1.12 10.43 -1.26 -2.33 116.55 118.22 3dfn n ASP 67 Ca 0.08 0.30 0.12 0.00 2.57 0.00 0.00 54.79 57.87 3dfn n ASP 67 Cb 0.53 -0.30 0.68 0.00 1.84 0.00 0.00 41.12 43.87 3dfn n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 3dfn h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.48 114.38 111.73 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 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3dfn h ARG 68 CO 0.00 0.14 -0.10 -0.39 -1.07 0.00 0.00 179.97 178.55 3dfn h VAL 69 N 0.00 0.00 -0.52 2.04 -1.51 -1.80 -3.37 116.25 111.09 3dfn h VAL 69 Ca -0.00 -0.76 0.10 0.00 -1.23 0.00 0.00 66.70 64.81 3dfn h VAL 69 Cb 0.41 1.70 -0.10 0.00 -2.13 0.00 0.00 31.29 31.16 3dfn h VAL 69 CO 0.02 0.00 -0.19 0.78 -1.23 0.00 0.00 177.57 176.95 3dfn h ASN 70 N 0.00 -0.66 0.55 4.19 4.21 -1.66 0.12 115.58 122.33 3dfn h ASN 70 Ca 0.00 0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.68 3dfn h ASN 70 Cb 0.88 0.39 0.00 0.00 -1.12 0.00 0.00 38.32 38.47 3dfn h ASN 70 CO 0.00 -0.22 0.00 -0.81 -1.29 0.00 0.00 177.43 175.11 3dfn n PRO 71 N -5.40 0.24 -0.04 0.81 -0.04 -1.26 -3.29 135.00 126.01 3dfn n PRO 71 Ca 0.05 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 3dfn n PRO 71 Cb 0.31 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.13 3dfn n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dfn s ILE 73 N -2.78 3.95 -0.15 0.00 -1.09 -0.19 -1.22 121.20 119.72 3dfn s ILE 73 Ca -0.07 -1.04 0.20 0.00 -2.23 0.00 0.00 60.65 57.51 3dfn s ILE 73 Cb 0.08 -3.22 -0.13 0.00 -1.58 0.00 0.00 42.46 37.61 3dfn s ILE 73 CO 0.84 -0.17 0.78 0.61 -1.23 0.00 0.00 174.94 175.77 3dfn n GLY 74 N 4.85 -1.24 3.31 6.18 0.00 0.54 -4.32 105.19 114.51 3dfn n GLY 74 Ca -0.12 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.64 -0.26 -0.08 -0.02 0.00 -1.08 -0.86 107.32 100.39 3dfn s GLY 75 Ca -0.04 0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.97 3dfn s GLY 75 CO 0.82 0.05 -0.00 0.14 0.00 0.00 0.00 173.10 174.10 3dfn s VAL 76 N -2.40 0.44 -0.16 1.40 1.01 0.08 -1.38 120.40 119.40 3dfn s VAL 76 Ca -0.06 0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 3dfn s VAL 76 Cb -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 3dfn s VAL 76 CO -0.02 0.25 0.64 -0.63 0.00 0.00 0.00 175.10 175.34 3dfn s ILE 77 N 1.94 5.04 0.24 2.22 1.01 -0.05 -0.13 121.20 131.48 3dfn s ILE 77 Ca 0.05 1.24 0.10 0.00 0.00 0.00 0.00 60.65 62.03 3dfn s ILE 77 Cb -0.12 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 3dfn s ILE 77 CO -0.06 0.16 -0.07 -0.76 0.00 0.00 0.00 174.94 174.22 3dfn s LEU 78 N 1.53 3.02 0.35 2.97 1.43 -0.05 -1.34 118.68 126.58 3dfn s LEU 78 Ca 0.31 -0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 3dfn s LEU 78 Cb -0.16 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 3dfn s LEU 78 CO 0.12 0.05 0.65 0.12 0.23 0.00 0.00 176.35 177.52 3dfn s PHE 79 N -2.11 3.48 0.21 0.29 5.36 -1.26 -2.03 117.98 121.92 3dfn s PHE 79 Ca 0.29 0.78 -0.19 0.00 -0.96 0.00 0.00 56.93 56.85 3dfn s PHE 79 Cb -0.07 -2.23 0.19 0.00 -0.34 0.00 0.00 43.02 40.56 3dfn s PHE 79 CO 0.17 0.03 1.58 1.25 -1.46 0.00 0.00 175.22 176.79 3dfn h HIS 80 N 1.36 -0.92 -0.41 10.12 6.17 -1.91 -1.90 115.15 127.66 3dfn h HIS 80 Ca -0.48 0.08 0.09 0.00 0.71 0.00 0.00 60.37 60.77 3dfn h HIS 80 Cb 1.19 0.51 -0.09 0.00 2.52 0.00 0.00 27.41 31.54 3dfn h HIS 80 CO 0.58 -0.39 -0.24 1.49 0.71 0.00 0.00 177.93 180.09 3dfn h GLU 81 N -0.09 -0.16 -0.19 5.26 4.81 -1.97 -2.25 114.58 119.99 3dfn h GLU 81 Ca 0.29 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 3dfn h GLU 81 Cb 0.57 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3dfn h GLU 81 CO -0.79 -0.11 -0.02 1.15 -0.73 0.00 0.00 179.01 178.51 3dfn h THR 82 N -0.17 1.13 -0.00 0.32 2.02 -1.75 -2.25 112.91 112.21 3dfn h THR 82 Ca 0.19 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3dfn h THR 82 Cb 0.48 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3dfn h THR 82 CO -0.51 0.17 0.00 0.25 0.37 0.00 0.00 175.52 175.81 3dfn h LEU 83 N 0.27 0.00 -3.03 2.58 5.85 -1.02 -2.04 115.31 117.91 3dfn h LEU 83 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dfn h LEU 83 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3dfn h LEU 83 CO 0.01 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.89 3dfn n TYR 84 N -3.57 0.66 -3.29 1.25 4.01 -0.85 -4.61 117.16 110.75 3dfn n TYR 84 Ca -0.03 -0.64 -0.19 0.00 -0.16 0.00 0.00 57.90 56.88 3dfn n TYR 84 Cb 0.08 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 -1.68 3.05 0.15 -0.72 -0.21 -0.77 -5.00 119.66 114.48 3dfn s GLN 85 Ca 0.30 -0.94 0.07 0.00 0.02 0.00 0.00 55.36 54.81 3dfn s GLN 85 Cb 0.20 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 3dfn s GLN 85 CO 0.13 -0.07 -0.14 0.15 -2.12 0.00 0.00 175.29 173.24 3dfn s LYS 86 N -4.29 1.15 0.91 2.91 1.02 -1.26 -1.66 119.74 118.52 3dfn s LYS 86 Ca 0.47 -1.39 -0.13 0.00 0.02 0.00 0.00 55.97 54.94 3dfn s LYS 86 Cb -0.10 -0.99 0.14 0.00 -0.52 0.00 0.00 37.83 36.36 3dfn s LYS 86 CO 0.33 0.18 1.17 0.00 -0.92 0.00 0.00 175.35 176.10 3dfn s ALA 87 N -2.53 1.97 0.49 5.17 0.00 0.19 -4.88 121.76 122.17 3dfn s ALA 87 Ca 0.15 -0.65 0.17 0.00 0.00 0.00 0.00 51.96 51.63 3dfn s ALA 87 Cb -0.03 -2.98 1.21 0.00 0.00 0.00 0.00 23.12 21.32 3dfn s ALA 87 CO 0.04 -2.22 2.06 -0.44 0.00 0.00 0.00 175.76 175.20 3dfn h ASP 88 N -1.46 0.13 -0.02 0.00 3.32 -1.99 -0.56 116.42 115.84 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 1.32 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3dfn h ASP 88 CO 0.59 0.09 0.00 -0.90 -1.72 0.00 0.00 179.24 177.30 3dfn n ASP 89 N -4.47 0.17 0.00 6.45 3.85 -1.26 -4.88 116.55 116.41 3dfn n ASP 89 Ca 0.04 -1.46 0.00 0.00 -0.71 0.00 0.00 54.79 52.66 3dfn n ASP 89 Cb 0.30 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 3dfn n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dfn n GLY 90 N 0.82 1.16 3.69 6.12 0.00 -0.22 -5.04 105.19 111.73 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 -0.58 4.37 0.36 1.61 0.52 -1.26 -4.70 118.95 119.28 3dfn s ARG 91 Ca 0.00 1.71 -0.28 0.00 -0.52 0.00 0.00 55.73 56.64 3dfn s ARG 91 Cb 0.00 -3.50 -0.11 0.00 0.52 0.00 0.00 34.95 31.86 3dfn s ARG 91 CO 0.00 -0.39 1.52 -2.30 0.02 0.00 0.00 175.30 174.14 3dfn n PRO 92 N 4.83 2.70 -0.31 3.54 -0.02 -1.26 -0.64 135.00 143.84 3dfn n PRO 92 Ca 0.10 0.95 0.09 0.00 -2.02 0.00 0.00 63.50 62.62 3dfn n PRO 92 Cb 0.46 -2.69 0.25 0.00 -0.02 0.00 0.00 33.50 31.50 3dfn n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3dfn h PHE 93 N 3.33 0.83 -0.96 6.00 0.04 -1.59 0.43 116.94 125.01 3dfn h PHE 93 Ca -0.50 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.41 3dfn h PHE 93 Cb 1.24 -0.23 -0.08 0.00 2.20 0.00 0.00 35.95 39.08 3dfn h PHE 93 CO 0.54 0.18 0.61 -1.35 -0.60 0.00 0.00 178.31 177.69 3dfn h PRO 94 N 0.64 0.93 -0.65 1.51 0.11 -1.84 -0.60 132.00 132.10 3dfn h PRO 94 Ca 0.50 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.47 3dfn h PRO 94 Cb 0.74 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 3dfn h PRO 94 CO -0.38 0.62 0.08 0.37 -0.21 0.00 0.00 178.00 178.48 3dfn h GLN 95 N 0.96 1.08 -0.45 1.05 4.15 -1.29 -1.03 115.11 119.57 3dfn h GLN 95 Ca 0.46 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 3dfn h GLN 95 Cb 0.45 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 3dfn h GLN 95 CO -0.22 1.00 0.27 0.28 -1.93 0.00 0.00 178.83 178.23 3dfn h VAL 96 N 1.00 1.14 -0.19 2.39 2.07 -0.55 -0.47 116.25 121.65 3dfn h VAL 96 Ca 0.19 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3dfn h VAL 96 Cb 0.46 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3dfn h VAL 96 CO 0.02 0.15 0.09 0.40 0.02 0.00 0.00 177.57 178.24 3dfn h ILE 97 N 0.60 1.14 -0.34 4.57 2.04 -0.91 -3.04 117.51 121.58 3dfn h ILE 97 Ca 0.16 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 3dfn h ILE 97 Cb -0.00 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3dfn h ILE 97 CO -0.03 0.14 -0.12 0.11 0.00 0.00 0.00 178.15 178.24 3dfn h LYS 98 N 0.17 0.60 0.00 2.37 1.57 -1.03 -1.51 116.57 118.74 3dfn h LYS 98 Ca 0.07 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3dfn h LYS 98 Cb 0.14 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3dfn h LYS 98 CO -0.01 0.71 0.00 0.66 -0.57 0.00 0.00 179.45 180.24 3dfn h SER 99 N 0.55 0.00 -0.70 0.86 4.64 -0.98 -1.08 113.55 116.83 3dfn h SER 99 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3dfn h SER 99 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3dfn h SER 99 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 3dfn n LYS 100 N -2.89 2.75 -0.70 4.77 5.02 -0.93 -4.94 118.16 121.25 3dfn n LYS 100 Ca -0.00 -2.58 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 3dfn n LYS 100 Cb 0.21 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 1.58 0.63 3.91 0.72 0.00 -0.41 -4.59 105.19 107.03 3dfn n GLY 101 Ca 0.24 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.15 1.53 -0.06 -0.02 0.00 -0.61 -4.80 107.32 101.21 3dfn s GLY 102 Ca 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 44.72 43.47 3dfn s GLY 102 CO 0.00 -1.18 0.22 0.14 0.00 0.00 0.00 173.10 172.28 3dfn s VAL 103 N -1.86 5.37 -0.09 1.40 1.01 -0.04 -3.64 120.40 122.54 3dfn s VAL 103 Ca 0.33 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 3dfn s VAL 103 Cb -0.10 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 3dfn s VAL 103 CO 0.27 0.54 0.47 -0.69 0.00 0.00 0.00 175.10 175.69 3dfn s VAL 104 N -1.12 5.15 0.27 2.92 1.01 -1.26 -0.74 120.40 126.63 3dfn s VAL 104 Ca 0.20 0.94 0.11 0.00 0.00 0.00 0.00 61.98 63.23 3dfn s VAL 104 Cb -0.13 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3dfn s VAL 104 CO 0.09 0.37 -0.11 -0.83 0.00 0.00 0.00 175.10 174.62 3dfn s GLY 105 N 0.30 1.78 -0.01 4.51 0.00 0.82 -1.03 107.32 113.69 3dfn s GLY 105 Ca 0.25 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.21 3dfn s GLY 105 CO 0.11 -1.85 -0.00 -1.50 0.00 0.00 0.00 173.10 169.86 3dfn s ILE 106 N -2.41 0.10 -0.01 0.90 1.10 -0.33 -0.87 121.20 119.68 3dfn s ILE 106 Ca 0.30 0.05 -0.30 0.00 -0.51 0.00 0.00 60.65 60.19 3dfn s ILE 106 Cb -0.06 -0.16 -0.04 0.00 0.15 0.00 0.00 42.46 42.36 3dfn s ILE 106 CO 0.17 0.08 1.12 -0.75 -2.11 0.00 0.00 174.94 173.45 3dfn s LYS 107 N 0.57 4.44 -0.00 3.50 2.20 -0.86 -1.13 119.74 128.46 3dfn s LYS 107 Ca -0.05 1.60 0.01 0.00 -0.36 0.00 0.00 55.97 57.17 3dfn s LYS 107 Cb -0.08 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 3dfn s LYS 107 CO -0.01 -0.27 0.04 1.33 -0.36 0.00 0.00 175.35 176.07 3dfn n VAL 108 N 4.22 0.00 -1.60 4.02 0.24 -0.39 -4.67 118.33 120.15 3dfn n VAL 108 Ca 0.09 -0.45 -0.31 0.00 -2.04 0.00 0.00 64.34 61.63 3dfn n VAL 108 Cb 0.48 0.97 0.06 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 5.15 -0.37 -1.34 1.47 -1.23 -4.85 116.67 114.35 3dfn s ASP 109 Ca 0.00 1.48 0.06 0.00 1.18 0.00 0.00 52.55 55.27 3dfn s ASP 109 Cb 0.01 -2.32 0.47 0.00 -0.34 0.00 0.00 42.92 40.74 3dfn s ASP 109 CO 0.04 -1.57 1.44 0.29 0.68 0.00 0.00 175.17 176.04 3dfn n LYS 110 N -3.20 2.88 0.00 2.11 5.02 0.78 -4.95 118.16 120.80 3dfn n LYS 110 Ca 0.07 -3.70 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 3dfn n LYS 110 Cb 0.55 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 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 -0.88 -1.80 3.87 0.72 0.00 -1.26 -4.67 105.19 101.17 3dfn n GLY 111 Ca 0.44 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.05 4.72 0.02 1.61 -7.23 -1.26 -1.50 120.40 114.70 3dfn s VAL 112 Ca 0.00 0.78 0.02 0.00 -1.81 0.00 0.00 61.98 60.97 3dfn s VAL 112 Cb 0.00 -3.73 -0.01 0.00 0.56 0.00 0.00 36.38 33.20 3dfn s VAL 112 CO 0.00 -0.57 -0.06 0.68 -0.31 0.00 0.00 175.10 174.84 3dfn s VAL 113 N -2.45 0.40 0.35 1.32 -7.23 -0.22 -4.88 120.40 107.68 3dfn s VAL 113 Ca 0.53 -0.62 -0.28 0.00 -1.81 0.00 0.00 61.98 59.80 3dfn s VAL 113 Cb -0.10 -0.42 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 3dfn s VAL 113 CO 0.32 -0.16 1.30 -2.16 -0.31 0.00 0.00 175.10 174.09 3dfn s PRO 114 N -0.84 4.28 -0.42 4.82 0.04 -1.26 -1.34 135.00 140.29 3dfn s PRO 114 Ca -0.05 2.19 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 3dfn s PRO 114 Cb -0.06 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.50 3dfn s PRO 114 CO -0.00 -0.24 0.48 -0.51 0.04 0.00 0.00 177.00 176.77 3dfn s LEU 115 N -1.92 4.75 0.45 -3.56 1.43 -0.35 -4.83 118.68 114.65 3dfn s LEU 115 Ca 0.50 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.80 3dfn s LEU 115 Cb -0.39 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 3dfn s LEU 115 CO 0.52 -0.60 1.34 0.00 0.23 0.00 0.00 176.35 177.84 3dfn n ALA 116 N 5.72 1.63 -0.82 4.21 0.00 -1.26 -2.71 120.51 127.28 3dfn n ALA 116 Ca -0.06 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3dfn n ALA 116 Cb 0.48 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 0.72 0.61 3.58 0.00 0.00 -1.26 -5.05 105.19 103.78 3dfn n GLY 117 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.08 1.92 -1.29 2.61 -4.23 -1.10 -5.05 115.64 106.42 3dfn s THR 118 Ca 0.00 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 3dfn s THR 118 Cb 0.00 -2.88 0.14 0.00 1.34 0.00 0.00 72.50 71.09 3dfn s THR 118 CO 0.00 -0.05 1.81 -3.20 -0.54 0.00 0.00 174.62 172.64 3dfn n ASN 119 N -0.88 4.92 -0.88 3.99 4.05 -1.26 -4.48 115.26 120.72 3dfn n ASN 119 Ca -0.05 -3.02 -0.11 0.00 0.45 0.00 0.00 54.58 51.86 3dfn n ASN 119 Cb 0.66 -1.55 -0.04 0.00 1.23 0.00 0.00 39.78 40.07 3dfn n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dfn n GLY 120 N 3.56 1.11 3.90 8.20 0.00 -1.26 -5.02 105.19 115.69 3dfn n GLY 120 Ca 0.42 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.07 3.33 0.26 1.61 2.02 -1.26 -4.97 118.70 116.62 3dfn s GLU 121 Ca 0.00 0.21 0.02 0.00 0.02 0.00 0.00 54.97 55.21 3dfn s GLU 121 Cb 0.00 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 3dfn s GLU 121 CO 0.00 -0.43 0.15 0.95 0.02 0.00 0.00 175.26 175.95 3dfn s THR 122 N -2.89 0.24 0.28 3.63 -4.23 -1.26 -1.21 115.64 110.20 3dfn s THR 122 Ca 0.51 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 3dfn s THR 122 Cb -0.10 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 3dfn s THR 122 CO 0.46 0.00 0.14 1.07 -0.54 0.00 0.00 174.62 175.75 3dfn n THR 123 N -0.46 0.00 -4.68 3.99 5.66 -0.45 -4.80 114.28 113.54 3dfn n THR 123 Ca 0.02 -1.74 -0.25 0.00 -3.05 0.00 0.00 64.05 59.03 3dfn n THR 123 Cb 0.65 0.71 -0.14 0.00 -1.55 0.00 0.00 70.33 70.00 3dfn n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dfn s THR 124 N -2.77 1.56 0.42 1.09 2.01 -1.26 -1.06 115.64 115.62 3dfn s THR 124 Ca 0.20 -1.07 0.08 0.00 0.31 0.00 0.00 61.69 61.20 3dfn s THR 124 Cb 0.01 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 3dfn s THR 124 CO 0.14 0.24 0.32 0.00 -0.69 0.00 0.00 174.62 174.63 3dfn s GLN 125 N -0.98 2.44 0.00 4.92 -2.07 -0.56 -4.90 119.66 118.51 3dfn s GLN 125 Ca 0.07 -1.63 0.00 0.00 -1.82 0.00 0.00 55.36 51.98 3dfn s GLN 125 Cb -0.08 -2.26 0.00 0.00 -1.09 0.00 0.00 33.01 29.58 3dfn s GLN 125 CO 0.01 -0.17 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 3dfn n GLY 126 N -1.46 -0.40 0.16 2.60 0.00 -1.26 -0.16 105.19 104.68 3dfn n GLY 126 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -9.40 0.99 3.38 -1.90 -3.41 115.31 104.97 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 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dfn h LEU 127 CO 0.00 0.47 1.10 -1.81 0.09 0.00 0.00 178.44 178.29 3dfn s ASP 128 N -6.49 6.54 -0.80 -0.43 1.01 -1.26 -1.86 116.67 113.38 3dfn s ASP 128 Ca 0.01 2.54 0.00 0.00 0.71 0.00 0.00 52.55 55.81 3dfn s ASP 128 Cb 0.10 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.48 3dfn s ASP 128 CO 0.72 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.75 3dfn n GLY 129 N 4.21 0.83 0.37 0.21 0.00 -1.26 -4.88 105.19 104.66 3dfn n GLY 129 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 1.12 -0.30 0.99 5.85 -1.59 -2.55 115.31 118.83 3dfn h LEU 130 Ca -0.15 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.54 3dfn h LEU 130 Cb 0.88 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3dfn h LEU 130 CO 0.23 0.84 0.11 -1.28 -0.34 0.00 0.00 178.44 178.00 3dfn h SER 131 N 1.30 0.13 -0.76 1.25 0.87 -1.90 0.27 113.55 114.71 3dfn h SER 131 Ca 0.34 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 3dfn h SER 131 Cb -0.09 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 3dfn h SER 131 CO -0.07 0.11 0.41 -0.33 -0.53 0.00 0.00 176.83 176.43 3dfn h GLU 132 N 0.25 1.08 -0.53 2.24 3.07 -1.92 -1.35 114.58 117.42 3dfn h GLU 132 Ca 0.13 -0.13 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 3dfn h GLU 132 Cb 0.09 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 3dfn h GLU 132 CO -0.13 0.80 -0.08 0.00 -1.40 0.00 0.00 179.01 178.21 3dfn h ARG 133 N 1.09 0.99 -0.63 2.33 3.08 -0.99 -1.58 114.38 118.66 3dfn h ARG 133 Ca 0.27 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 3dfn h ARG 133 Cb 0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3dfn h ARG 133 CO -0.04 1.03 0.17 0.00 -1.07 0.00 0.00 179.97 180.05 3dfn h ALA 135 N 1.06 0.83 -0.31 0.00 0.00 -1.08 0.45 119.26 120.20 3dfn h ALA 135 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3dfn h ALA 135 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dfn h ALA 135 CO -0.00 0.38 0.04 0.37 0.00 0.00 0.00 179.25 180.04 3dfn h GLN 136 N 0.88 0.53 -0.82 0.00 5.75 -0.93 -1.92 115.11 118.61 3dfn h GLN 136 Ca 0.22 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 3dfn h GLN 136 Cb 0.09 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 3dfn h GLN 136 CO -0.03 0.63 0.38 1.88 -2.65 0.00 0.00 178.83 179.03 3dfn h TYR 137 N 0.35 1.19 -0.22 3.99 0.05 -0.48 -0.86 116.97 120.99 3dfn h TYR 137 Ca 0.09 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 3dfn h TYR 137 Cb 0.36 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 3dfn h TYR 137 CO 0.02 0.87 0.14 -0.22 -1.05 0.00 0.00 178.16 177.92 3dfn h LYS 138 N 1.17 0.29 -0.39 4.88 1.63 -0.77 -0.61 116.57 122.78 3dfn h LYS 138 Ca 0.28 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 3dfn h LYS 138 Cb 0.14 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 3dfn h LYS 138 CO -0.03 0.22 0.23 -0.22 -3.45 0.00 0.00 179.45 176.20 3dfn h LYS 139 N 0.28 0.52 -0.61 1.90 3.64 -0.98 -2.39 116.57 118.93 3dfn h LYS 139 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3dfn h LYS 139 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3dfn h LYS 139 CO -0.02 0.37 0.00 -0.25 -2.27 0.00 0.00 179.45 177.29 3dfn n ASP 140 N -4.45 2.89 0.00 4.20 8.00 -0.36 -4.91 116.55 121.92 3dfn n ASP 140 Ca 0.03 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.25 3dfn n ASP 140 Cb 0.08 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 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 0.67 1.40 3.80 0.44 0.00 -0.90 -4.95 105.19 105.66 3dfn n GLY 141 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.14 3.41 0.00 4.61 0.00 -0.32 -4.46 121.76 122.86 3dfn s ALA 142 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.21 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 0.30 0.00 -0.25 0.00 0.00 0.00 175.76 175.81 3dfn n ASP 143 N 0.96 0.36 -3.99 0.00 10.43 -0.19 -4.01 116.55 120.10 3dfn n ASP 143 Ca -0.03 -0.39 -0.09 0.00 2.57 0.00 0.00 54.79 56.85 3dfn n ASP 143 Cb 0.50 0.86 -0.08 0.00 1.84 0.00 0.00 41.12 44.24 3dfn n ASP 143 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3dfn s PHE 144 N -0.93 0.46 0.20 1.24 -0.71 -1.16 -1.11 117.98 115.97 3dfn s PHE 144 Ca 0.00 -0.86 0.03 0.00 -1.04 0.00 0.00 56.93 55.06 3dfn s PHE 144 Cb 0.00 -0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.57 3dfn s PHE 144 CO 0.00 -0.60 -0.01 0.00 -1.34 0.00 0.00 175.22 173.27 3dfn s ALA 145 N -3.96 1.63 -0.05 1.99 0.00 -0.24 -1.18 121.76 119.94 3dfn s ALA 145 Ca 0.15 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.47 3dfn s ALA 145 Cb 0.05 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.63 3dfn s ALA 145 CO -0.03 -0.25 -0.17 0.21 0.00 0.00 0.00 175.76 175.51 3dfn s LYS 146 N -3.87 1.92 -0.12 0.00 2.36 -0.29 -1.96 119.74 117.79 3dfn s LYS 146 Ca 0.26 -0.60 -0.04 0.00 -2.55 0.00 0.00 55.97 53.04 3dfn s LYS 146 Cb 0.05 -1.61 0.06 0.00 -1.05 0.00 0.00 37.83 35.28 3dfn s LYS 146 CO 0.06 0.19 0.19 -0.46 1.55 0.00 0.00 175.35 176.88 3dfn s TRP 147 N 0.21 -0.23 -0.23 4.03 -0.11 -1.26 -1.26 118.94 120.09 3dfn s TRP 147 Ca -0.08 0.58 -0.07 0.00 1.22 0.00 0.00 56.10 57.75 3dfn s TRP 147 Cb -0.13 -0.25 -0.03 0.00 -1.50 0.00 0.00 33.47 31.56 3dfn s TRP 147 CO 0.03 -0.36 0.06 0.50 -4.62 0.00 0.00 176.95 172.57 3dfn s ARG 148 N 2.32 3.73 -0.00 5.86 3.52 -1.26 -3.47 118.95 129.65 3dfn s ARG 148 Ca 0.03 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 3dfn s ARG 148 Cb -0.13 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 3dfn s ARG 148 CO -0.08 -0.06 -0.00 0.00 -0.81 0.00 0.00 175.30 174.35 3dfn s VAL 150 N -1.08 1.61 0.15 0.00 1.01 -1.26 -1.59 120.40 119.25 3dfn s VAL 150 Ca 0.19 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.50 3dfn s VAL 150 Cb -0.11 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3dfn s VAL 150 CO 0.10 0.46 -0.19 -0.76 0.00 0.00 0.00 175.10 174.71 3dfn s LEU 151 N 0.53 2.41 -0.00 3.92 1.43 0.35 -4.48 118.68 122.83 3dfn s LEU 151 Ca -0.16 -0.83 0.03 0.00 -1.03 0.00 0.00 54.13 52.14 3dfn s LEU 151 Cb -0.17 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 3dfn s LEU 151 CO 0.06 -0.00 -0.10 -1.59 0.23 0.00 0.00 176.35 174.95 3dfn s LYS 152 N -2.61 0.78 -0.23 1.70 -2.85 -1.26 -0.83 119.74 114.44 3dfn s LYS 152 Ca 0.14 -0.37 -0.23 0.00 -1.00 0.00 0.00 55.97 54.51 3dfn s LYS 152 Cb -0.07 -0.75 -0.01 0.00 -2.06 0.00 0.00 37.83 34.94 3dfn s LYS 152 CO 0.06 0.20 0.73 0.42 0.10 0.00 0.00 175.35 176.87 3dfn s ILE 153 N -0.28 4.92 0.04 3.79 1.01 -1.26 -1.95 121.20 127.47 3dfn s ILE 153 Ca 0.03 1.37 -0.01 0.00 0.00 0.00 0.00 60.65 62.05 3dfn s ILE 153 Cb -0.04 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3dfn s ILE 153 CO -0.00 -0.00 0.06 0.61 0.00 0.00 0.00 174.94 175.60 3dfn n GLY 154 N 3.87 2.69 0.33 6.18 0.00 0.06 -4.79 105.19 113.53 3dfn n GLY 154 Ca 0.02 -1.30 0.02 0.00 0.00 0.00 0.00 46.02 44.76 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 0.94 0.00 1.61 4.57 -2.01 -3.13 114.58 116.56 3dfn h GLU 155 Ca -0.03 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3dfn h GLU 155 Cb 0.13 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 3dfn h GLU 155 CO 0.04 0.62 -0.08 0.72 -1.18 0.00 0.00 179.01 179.13 3dfn n HIS 156 N -4.63 0.00 -4.20 0.92 8.25 -1.26 -5.06 115.22 109.24 3dfn n HIS 156 Ca 0.13 -0.66 -0.17 0.00 -0.26 0.00 0.00 57.72 56.77 3dfn n HIS 156 Cb 0.20 -0.10 -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 -1.79 1.14 0.13 1.59 -4.23 -1.18 -3.67 115.64 107.62 3dfn s THR 157 Ca 0.17 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 58.77 3dfn s THR 157 Cb 0.15 -1.38 -0.07 0.00 1.34 0.00 0.00 72.50 72.55 3dfn s THR 157 CO 0.02 -0.43 1.13 -2.16 -0.54 0.00 0.00 174.62 172.63 3dfn s PRO 158 N -2.53 4.53 0.84 3.99 0.04 -0.82 -0.76 135.00 140.29 3dfn s PRO 158 Ca 0.05 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 3dfn s PRO 158 Cb -0.05 -3.31 0.10 0.00 0.04 0.00 0.00 34.50 31.27 3dfn s PRO 158 CO 0.02 -0.05 1.11 -1.54 0.04 0.00 0.00 177.00 176.58 3dfn s SER 159 N 0.36 4.13 0.25 6.66 1.04 -1.24 -4.83 113.70 120.07 3dfn s SER 159 Ca 0.53 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.08 3dfn s SER 159 Cb -0.29 -1.84 0.35 0.00 0.10 0.00 0.00 66.02 64.34 3dfn s SER 159 CO 0.33 -2.18 1.87 0.00 0.98 0.00 0.00 173.24 174.23 3dfn h ALA 160 N -1.24 1.26 0.12 5.32 0.00 -2.00 -1.69 119.26 121.03 3dfn h ALA 160 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3dfn h ALA 160 Cb 1.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3dfn h ALA 160 CO 0.60 0.38 -0.06 1.25 0.00 0.00 0.00 179.25 181.42 3dfn h LEU 161 N 1.08 -0.14 -0.63 0.00 5.85 -1.99 -1.64 115.31 117.85 3dfn h LEU 161 Ca 0.39 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.07 3dfn h LEU 161 Cb 0.13 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3dfn h LEU 161 CO -0.16 -0.01 0.38 0.00 -0.34 0.00 0.00 178.44 178.31 3dfn h ALA 162 N 0.61 0.82 0.00 1.25 0.00 -1.85 0.74 119.26 120.84 3dfn h ALA 162 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dfn h ALA 162 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dfn h ALA 162 CO 0.03 0.12 -0.00 0.82 0.00 0.00 0.00 179.25 180.21 3dfn h ILE 163 N 0.74 1.11 -0.14 0.00 2.04 -1.27 -1.51 117.51 118.48 3dfn h ILE 163 Ca 0.26 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3dfn h ILE 163 Cb 0.05 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3dfn h ILE 163 CO -0.12 0.08 0.09 -0.03 0.00 0.00 0.00 178.15 178.18 3dfn h MET 164 N -0.14 0.19 -0.34 2.37 4.05 -1.00 -1.68 114.93 118.38 3dfn h MET 164 Ca -0.00 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 3dfn h MET 164 Cb 0.14 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 3dfn h MET 164 CO 0.00 0.15 0.03 1.49 0.23 0.00 0.00 176.91 178.81 3dfn h GLU 165 N 0.18 0.59 -0.40 0.39 4.57 -0.86 -1.51 114.58 117.54 3dfn h GLU 165 Ca 0.05 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 57.96 3dfn h GLU 165 Cb 0.00 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 3dfn h GLU 165 CO -0.01 0.69 -0.17 -0.91 -1.18 0.00 0.00 179.01 177.43 3dfn h ASN 166 N 0.41 0.74 -0.47 1.04 2.35 -1.25 -1.01 115.58 117.40 3dfn h ASN 166 Ca 0.10 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 3dfn h ASN 166 Cb 0.40 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3dfn h ASN 166 CO 0.01 0.92 -0.14 0.00 -1.65 0.00 0.00 177.43 176.57 3dfn h ALA 167 N 1.15 0.81 -0.42 -0.83 0.00 -1.24 -1.83 119.26 116.90 3dfn h ALA 167 Ca 0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3dfn h ALA 167 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dfn h ALA 167 CO 0.05 0.66 -0.07 -0.97 0.00 0.00 0.00 179.25 178.92 3dfn h ASN 168 N 0.84 0.78 0.07 0.00 -1.24 -0.96 -2.13 115.58 112.95 3dfn h ASN 168 Ca 0.13 -0.35 -0.11 0.00 0.71 0.00 0.00 56.30 56.69 3dfn h ASN 168 Cb 0.69 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 3dfn h ASN 168 CO 0.05 0.94 -0.34 1.62 -1.29 0.00 0.00 177.43 178.41 3dfn h VAL 169 N 0.61 1.29 -0.37 2.57 3.04 -1.13 -1.78 116.25 120.47 3dfn h VAL 169 Ca 0.11 -1.41 -0.07 0.00 -1.01 0.00 0.00 66.70 64.32 3dfn h VAL 169 Cb 0.58 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.37 3dfn h VAL 169 CO 0.03 0.44 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.89 3dfn h LEU 170 N 0.33 0.60 -0.43 3.16 3.38 -1.17 -1.46 115.31 119.72 3dfn h LEU 170 Ca 0.04 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 3dfn h LEU 170 Cb 0.76 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3dfn h LEU 170 CO 0.06 0.72 -0.41 0.00 0.09 0.00 0.00 178.44 178.90 3dfn h ALA 171 N 1.35 0.61 -0.37 1.53 0.00 -0.90 -1.09 119.26 120.38 3dfn h ALA 171 Ca 0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3dfn h ALA 171 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3dfn h ALA 171 CO 0.02 0.68 0.13 0.00 0.00 0.00 0.00 179.25 180.08 3dfn h ARG 172 N 0.70 0.56 -0.71 0.00 2.47 -1.06 -0.42 114.38 115.93 3dfn h ARG 172 Ca 0.05 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3dfn h ARG 172 Cb 0.99 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.19 3dfn h ARG 172 CO 0.10 0.56 0.42 -0.92 0.56 0.00 0.00 179.97 180.68 3dfn h TYR 173 N 0.45 0.95 -0.54 3.04 3.20 -1.22 -1.87 116.97 120.98 3dfn h TYR 173 Ca 0.12 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 3dfn h TYR 173 Cb 0.22 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3dfn h TYR 173 CO 0.00 0.65 0.23 0.00 -1.64 0.00 0.00 178.16 177.40 3dfn h ALA 174 N 1.22 0.70 -0.06 1.82 0.00 -0.87 -1.60 119.26 120.47 3dfn h ALA 174 Ca 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dfn h ALA 174 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3dfn h ALA 174 CO -0.05 0.30 0.03 1.03 0.00 0.00 0.00 179.25 180.56 3dfn h SER 175 N 0.73 0.07 -0.77 0.00 0.87 -0.76 -1.92 113.55 111.77 3dfn h SER 175 Ca 0.18 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3dfn h SER 175 Cb 0.17 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 3dfn h SER 175 CO -0.02 0.10 0.42 0.40 -0.53 0.00 0.00 176.83 177.20 3dfn h ILE 176 N 0.04 1.23 -0.04 2.23 2.04 -1.25 -2.40 117.51 119.36 3dfn h ILE 176 Ca 0.02 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.31 3dfn h ILE 176 Cb 0.04 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 3dfn h ILE 176 CO -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 178.15 178.39 3dfn h GLN 178 N 0.00 0.00 0.00 0.00 4.20 -1.12 -0.42 115.11 117.77 3dfn h GLN 178 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 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 -0.04 0.10 0.00 1.96 -0.67 0.00 0.00 178.83 180.18 3dfn h GLN 179 N 0.00 0.00 -0.13 1.46 1.08 -1.14 -3.07 115.11 113.32 3dfn h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3dfn h GLN 179 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3dfn h GLN 179 CO 0.01 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.98 3dfn n ASN 180 N -2.35 2.91 -0.48 1.46 4.13 -0.26 -4.97 115.26 115.70 3dfn n ASN 180 Ca 0.02 -2.81 -0.06 0.00 1.68 0.00 0.00 54.58 53.42 3dfn n ASN 180 Cb 0.27 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 38.09 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 -0.78 0.86 3.54 7.41 0.00 -1.12 -4.77 105.19 110.33 3dfn n GLY 181 Ca 0.15 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.22 4.35 -0.26 -0.61 -1.09 -0.65 -4.85 121.20 115.88 3dfn s ILE 182 Ca 0.00 -0.18 -0.29 0.00 -2.23 0.00 0.00 60.65 57.95 3dfn s ILE 182 Cb 0.00 -2.96 0.01 0.00 -1.58 0.00 0.00 42.46 37.93 3dfn s ILE 182 CO 0.00 0.45 1.16 -0.69 -1.23 0.00 0.00 174.94 174.63 3dfn s VAL 183 N 0.63 4.41 -0.01 2.92 1.01 -0.27 -3.25 120.40 125.85 3dfn s VAL 183 Ca 0.01 1.66 -0.25 0.00 0.00 0.00 0.00 61.98 63.40 3dfn s VAL 183 Cb -0.14 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 3dfn s VAL 183 CO 0.02 -0.34 0.75 -2.16 0.00 0.00 0.00 175.10 173.37 3dfn s PRO 184 N 3.64 4.47 -0.36 2.72 0.04 -1.26 -1.08 135.00 143.18 3dfn s PRO 184 Ca 0.50 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 3dfn s PRO 184 Cb -0.16 -3.41 -0.00 0.00 0.04 0.00 0.00 34.50 30.97 3dfn s PRO 184 CO 0.15 0.16 0.41 0.42 0.04 0.00 0.00 177.00 178.19 3dfn s ILE 185 N 0.40 5.11 -0.38 0.56 1.01 -0.83 -2.68 121.20 124.39 3dfn s ILE 185 Ca 0.39 0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 3dfn s ILE 185 Cb -0.19 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.40 3dfn s ILE 185 CO 0.21 -0.17 0.98 -0.69 0.00 0.00 0.00 174.94 175.27 3dfn s VAL 186 N 2.14 4.51 -0.48 2.92 1.01 -0.11 -3.99 120.40 126.40 3dfn s VAL 186 Ca 0.14 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.41 3dfn s VAL 186 Cb -0.16 -4.39 0.12 0.00 0.00 0.00 0.00 36.38 31.95 3dfn s VAL 186 CO 0.12 -0.61 0.22 -0.70 0.00 0.00 0.00 175.10 174.13 3dfn s GLU 187 N 3.66 1.91 -1.10 2.72 2.12 -1.23 -0.50 118.70 126.29 3dfn s GLU 187 Ca 0.41 -2.38 -0.09 0.00 0.36 0.00 0.00 54.97 53.27 3dfn s GLU 187 Cb -0.11 -3.34 0.27 0.00 0.26 0.00 0.00 34.13 31.21 3dfn s GLU 187 CO 0.20 -1.07 1.09 -1.25 -0.54 0.00 0.00 175.26 173.69 3dfn s PRO 188 N 0.11 4.13 -0.06 4.30 0.04 -1.24 -1.37 135.00 140.91 3dfn s PRO 188 Ca 0.15 -3.22 -0.30 0.00 0.04 0.00 0.00 61.00 57.67 3dfn s PRO 188 Cb -0.23 -4.51 -0.03 0.00 0.04 0.00 0.00 34.50 29.77 3dfn s PRO 188 CO -0.03 -1.24 1.12 -2.00 0.04 0.00 0.00 177.00 174.89 3dfn s GLU 189 N -1.26 4.40 -0.33 4.56 2.12 -0.62 -4.53 118.70 123.03 3dfn s GLU 189 Ca 0.30 1.57 -0.11 0.00 0.36 0.00 0.00 54.97 57.09 3dfn s GLU 189 Cb -0.10 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 3dfn s GLU 189 CO -0.08 -0.36 0.19 0.42 -0.54 0.00 0.00 175.26 174.89 3dfn s ILE 190 N 1.96 4.82 0.54 -3.70 1.01 -1.26 -0.50 121.20 124.07 3dfn s ILE 190 Ca 0.53 -0.41 -0.22 0.00 0.00 0.00 0.00 60.65 60.55 3dfn s ILE 190 Cb -0.23 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 3dfn s ILE 190 CO 0.22 0.00 1.37 -0.76 0.00 0.00 0.00 174.94 175.77 3dfn s LEU 191 N 1.64 3.88 0.00 2.97 1.43 -0.01 -4.85 118.68 123.74 3dfn s LEU 191 Ca 0.05 2.80 0.23 0.00 -1.03 0.00 0.00 54.13 56.18 3dfn s LEU 191 Cb -0.17 -4.23 1.04 0.00 0.03 0.00 0.00 46.19 42.85 3dfn s LEU 191 CO 0.08 -1.55 1.71 -0.81 0.23 0.00 0.00 176.35 176.01 3dfn n PRO 192 N -0.94 1.46 -1.88 1.29 -0.04 -1.26 -4.44 135.00 129.18 3dfn n PRO 192 Ca 0.10 -0.68 -0.41 0.00 -0.04 0.00 0.00 63.50 62.47 3dfn n PRO 192 Cb 0.44 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 3dfn n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dfn s ASP 193 N -1.72 6.47 0.00 3.54 -0.00 -1.26 -0.75 116.67 122.95 3dfn s ASP 193 Ca 0.34 2.90 0.00 0.00 -0.00 0.00 0.00 52.55 55.80 3dfn s ASP 193 Cb 0.18 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.45 3dfn s ASP 193 CO 0.28 -0.80 0.00 0.61 -0.00 0.00 0.00 175.17 175.26 3dfn n GLY 194 N 1.29 1.67 1.06 0.21 0.00 -1.26 -4.61 105.19 103.56 3dfn n GLY 194 Ca 0.04 -2.23 0.08 0.00 0.00 0.00 0.00 46.02 43.91 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 3.77 -4.74 1.61 5.75 -1.26 -0.89 116.55 120.79 3dfn n ASP 195 Ca 0.00 -2.28 -0.33 0.00 -0.01 0.00 0.00 54.79 52.16 3dfn n ASP 195 Cb 0.00 -0.42 0.08 0.00 -1.03 0.00 0.00 41.12 39.75 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 -1.52 2.22 0.47 2.11 -3.43 -1.26 -4.21 115.29 109.68 3dfn s HIS 196 Ca 0.38 1.60 -0.01 0.00 -0.80 0.00 0.00 55.06 56.23 3dfn s HIS 196 Cb 0.24 -3.34 0.10 0.00 -1.43 0.00 0.00 32.58 28.14 3dfn s HIS 196 CO 0.20 -2.29 0.65 -0.40 -2.00 0.00 0.00 174.74 170.90 3dfn n ASP 197 N -2.80 0.77 -0.06 7.38 5.68 -1.26 -0.55 116.55 125.71 3dfn n ASP 197 Ca 0.12 -1.67 -0.10 0.00 -0.50 0.00 0.00 54.79 52.63 3dfn n ASP 197 Cb 0.51 -0.43 -0.04 0.00 -1.14 0.00 0.00 41.12 40.03 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 0.28 -1.87 -2.12 5.85 -1.92 -2.78 115.31 112.75 3dfn h LEU 198 Ca -0.21 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 3dfn h LEU 198 Cb 0.76 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3dfn h LEU 198 CO 0.22 0.30 -0.07 0.07 -0.34 0.00 0.00 178.44 178.62 3dfn h LYS 199 N 0.24 0.00 -0.13 1.25 2.10 -1.95 -1.17 116.57 116.91 3dfn h LYS 199 Ca 0.08 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.54 3dfn h LYS 199 Cb 0.09 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 3dfn h LYS 199 CO -0.01 0.07 -0.69 -0.09 -2.00 0.00 0.00 179.45 176.73 3dfn h ARG 200 N 0.00 0.56 -0.53 0.07 2.43 -1.89 -1.64 114.38 113.38 3dfn h ARG 200 Ca -0.00 -0.43 -0.12 0.00 -0.81 0.00 0.00 59.98 58.62 3dfn h ARG 200 Cb 0.12 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3dfn h ARG 200 CO 0.01 1.05 -0.13 0.00 -1.51 0.00 0.00 179.97 179.40 3dfn h GLN 202 N 0.90 0.82 0.07 0.00 4.15 -1.13 0.63 115.11 120.56 3dfn h GLN 202 Ca 0.14 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 3dfn h GLN 202 Cb 0.69 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.24 3dfn h GLN 202 CO 0.05 0.69 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.69 3dfn h TYR 203 N 0.76 -0.09 -0.76 3.99 3.20 -1.16 -1.02 116.97 121.91 3dfn h TYR 203 Ca 0.19 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3dfn h TYR 203 Cb 0.15 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 3dfn h TYR 203 CO 0.00 0.01 0.30 0.28 -1.64 0.00 0.00 178.16 177.11 3dfn h VAL 204 N -0.16 1.25 -0.62 1.81 2.07 -1.22 -1.79 116.25 117.59 3dfn h VAL 204 Ca -0.01 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 3dfn h VAL 204 Cb 0.13 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3dfn h VAL 204 CO 0.02 0.33 0.27 0.74 0.02 0.00 0.00 177.57 178.95 3dfn h THR 205 N 1.10 1.22 -0.35 2.57 2.02 -0.70 -0.65 112.91 118.13 3dfn h THR 205 Ca 0.25 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 3dfn h THR 205 Cb 0.22 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3dfn h THR 205 CO -0.02 0.27 0.19 -0.33 0.37 0.00 0.00 175.52 175.99 3dfn h GLU 206 N 0.86 0.49 -0.63 6.66 5.08 -0.86 -0.85 114.58 125.33 3dfn h GLU 206 Ca 0.21 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 3dfn h GLU 206 Cb 0.16 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3dfn h GLU 206 CO -0.02 0.42 0.10 0.87 -1.00 0.00 0.00 179.01 179.38 3dfn h LYS 207 N 0.44 1.03 -0.08 2.33 1.79 -1.08 -1.45 116.57 119.55 3dfn h LYS 207 Ca 0.12 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 3dfn h LYS 207 Cb 0.07 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 3dfn h LYS 207 CO -0.02 0.94 -0.01 0.28 -1.08 0.00 0.00 179.45 179.56 3dfn h VAL 208 N 0.97 1.28 -0.41 0.50 2.07 -0.94 -2.28 116.25 117.44 3dfn h VAL 208 Ca 0.19 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 3dfn h VAL 208 Cb 0.41 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 3dfn h VAL 208 CO 0.01 0.25 0.05 -0.07 0.02 0.00 0.00 177.57 177.83 3dfn h LEU 209 N -0.18 0.59 -0.89 2.57 3.38 -1.08 0.26 115.31 119.97 3dfn h LEU 209 Ca 0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3dfn h LEU 209 Cb 0.40 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3dfn h LEU 209 CO 0.01 0.63 0.32 0.00 0.09 0.00 0.00 178.44 179.48 3dfn h ALA 210 N 1.45 1.12 -0.36 1.53 0.00 -1.21 -1.28 119.26 120.51 3dfn h ALA 210 Ca 0.13 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 3dfn h ALA 210 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dfn h ALA 210 CO 0.01 0.64 -0.40 0.00 0.00 0.00 0.00 179.25 179.49 3dfn h ALA 211 N 1.24 0.60 -0.04 0.00 0.00 -0.73 -2.69 119.26 117.63 3dfn h ALA 211 Ca 0.26 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dfn h ALA 211 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dfn h ALA 211 CO -0.02 0.68 0.03 0.28 0.00 0.00 0.00 179.25 180.21 3dfn h VAL 212 N 0.72 1.05 0.00 0.00 2.07 -0.56 -2.07 116.25 117.46 3dfn h VAL 212 Ca 0.05 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 3dfn h VAL 212 Cb 0.99 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3dfn h VAL 212 CO 0.10 0.04 -0.36 1.88 0.02 0.00 0.00 177.57 179.25 3dfn h TYR 213 N 0.01 0.00 -0.35 1.57 0.05 -1.27 -0.88 116.97 116.10 3dfn h TYR 213 Ca 0.02 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 3dfn h TYR 213 Cb 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 3dfn h TYR 213 CO -0.06 0.36 -0.27 -0.22 -1.05 0.00 0.00 178.16 176.91 3dfn h LYS 214 N 0.00 0.81 -0.65 4.88 1.63 -1.33 -1.50 116.57 120.41 3dfn h LYS 214 Ca -0.00 -0.40 -0.06 0.00 -0.85 0.00 0.00 60.65 59.34 3dfn h LYS 214 Cb 0.80 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.40 3dfn h LYS 214 CO 0.05 1.03 0.16 0.00 -3.45 0.00 0.00 179.45 177.24 3dfn h ALA 215 N 0.76 0.85 -0.66 5.00 0.00 -1.02 0.41 119.26 124.60 3dfn h ALA 215 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3dfn h ALA 215 Cb 0.85 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3dfn h ALA 215 CO 0.07 0.57 0.29 -0.07 0.00 0.00 0.00 179.25 180.11 3dfn h LEU 216 N 0.96 0.86 -0.29 0.00 3.38 -1.05 -0.89 115.31 118.28 3dfn h LEU 216 Ca 0.20 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3dfn h LEU 216 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3dfn h LEU 216 CO 0.00 0.75 -0.05 -1.28 0.09 0.00 0.00 178.44 177.95 3dfn h SER 217 N 0.94 0.56 -0.45 -0.43 0.87 -0.72 0.63 113.55 114.94 3dfn h SER 217 Ca 0.23 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 3dfn h SER 217 Cb 0.13 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3dfn h SER 217 CO -0.03 0.77 0.29 0.44 -0.53 0.00 0.00 176.83 177.77 3dfn h ASP 218 N 0.33 0.53 -0.34 6.23 3.32 -0.44 -1.78 116.42 124.27 3dfn h ASP 218 Ca 0.08 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3dfn h ASP 218 Cb 0.52 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dfn h ASP 218 CO 0.03 0.40 0.00 1.41 -1.72 0.00 0.00 179.24 179.35 3dfn n HIS 219 N -4.45 0.45 -3.46 4.55 8.25 -0.38 -4.95 115.22 115.22 3dfn n HIS 219 Ca 0.04 -0.22 -0.20 0.00 -0.26 0.00 0.00 57.72 57.07 3dfn n HIS 219 Cb 0.07 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.25 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 0.59 -2.50 -2.70 4.41 8.25 -0.67 -4.89 115.22 117.71 3dfn n HIS 220 Ca 0.14 0.92 -0.40 0.00 -0.26 0.00 0.00 57.72 58.12 3dfn n HIS 220 Cb 0.34 -4.77 -0.06 0.00 1.12 0.00 0.00 29.99 26.62 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 -3.31 3.97 -0.72 1.59 -1.09 0.16 -4.91 121.20 116.88 3dfn s ILE 221 Ca 0.40 1.98 -0.22 0.00 -2.23 0.00 0.00 60.65 60.58 3dfn s ILE 221 Cb -0.18 -4.26 0.08 0.00 -1.58 0.00 0.00 42.46 36.52 3dfn s ILE 221 CO 0.67 0.47 1.02 -0.47 -1.23 0.00 0.00 174.94 175.40 3dfn s TYR 222 N -1.17 2.75 0.30 3.97 5.04 -1.26 -4.83 117.35 122.15 3dfn s TYR 222 Ca 0.42 -0.71 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 3dfn s TYR 222 Cb -0.27 -4.31 0.52 0.00 0.35 0.00 0.00 41.96 38.25 3dfn s TYR 222 CO 0.34 -1.64 1.93 -0.07 -1.34 0.00 0.00 175.55 174.77 3dfn h LEU 223 N 11.25 0.90 -2.54 6.97 3.38 -1.94 -1.07 115.31 132.26 3dfn h LEU 223 Ca -0.19 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dfn h LEU 223 Cb 1.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 3dfn h LEU 223 CO 1.18 0.60 -0.02 -0.33 0.09 0.00 0.00 178.44 179.96 3dfn h GLU 224 N 1.03 0.00 -0.95 1.13 3.07 -1.91 -1.14 114.58 115.82 3dfn h GLU 224 Ca 0.37 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.73 3dfn h GLU 224 Cb 0.13 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.75 3dfn h GLU 224 CO -0.13 0.02 0.61 0.41 -1.40 0.00 0.00 179.01 178.52 3dfn n GLY 225 N -1.04 4.58 3.17 -3.84 0.00 -0.41 -4.36 105.19 103.29 3dfn n GLY 225 Ca -0.03 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.35 0.08 0.12 2.61 -4.23 -0.43 -4.07 115.64 106.37 3dfn s THR 226 Ca 0.56 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.22 3dfn s THR 226 Cb 0.48 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 3dfn s THR 226 CO 0.10 -0.38 -0.11 -0.76 -0.54 0.00 0.00 174.62 172.93 3dfn s LEU 227 N -3.06 2.46 -0.11 4.79 1.43 -1.09 -3.44 118.68 119.65 3dfn s LEU 227 Ca 0.26 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 3dfn s LEU 227 Cb 0.07 -0.35 -0.01 0.00 0.03 0.00 0.00 46.19 45.94 3dfn s LEU 227 CO 0.03 -0.28 -0.20 -0.22 0.23 0.00 0.00 176.35 175.92 3dfn s LEU 228 N -2.74 2.34 -0.60 1.79 2.96 -0.51 -0.93 118.68 120.99 3dfn s LEU 228 Ca 0.10 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3dfn s LEU 228 Cb -0.01 -1.49 0.15 0.00 0.50 0.00 0.00 46.19 45.34 3dfn s LEU 228 CO 0.00 0.17 0.36 -0.75 -1.32 0.00 0.00 176.35 174.81 3dfn s LYS 229 N 0.30 2.17 0.39 1.98 2.20 0.34 -0.03 119.74 127.09 3dfn s LYS 229 Ca -0.15 -2.92 0.08 0.00 -0.36 0.00 0.00 55.97 52.62 3dfn s LYS 229 Cb -0.17 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 3dfn s LYS 229 CO 0.07 -1.18 0.47 -1.25 -0.36 0.00 0.00 175.35 173.10 3dfn s PRO 230 N -0.77 2.83 0.55 4.03 0.04 -1.26 -3.70 135.00 136.72 3dfn s PRO 230 Ca 0.20 -1.25 -0.15 0.00 0.04 0.00 0.00 61.00 59.84 3dfn s PRO 230 Cb -0.17 -2.67 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 3dfn s PRO 230 CO -0.07 -0.13 1.01 0.54 0.04 0.00 0.00 177.00 178.39 3dfn s ASN 231 N -4.22 6.39 0.63 6.66 4.22 -1.26 -2.38 114.94 124.98 3dfn s ASN 231 Ca 0.49 1.59 -0.11 0.00 -2.14 0.00 0.00 52.86 52.69 3dfn s ASN 231 Cb -0.08 -2.51 -0.03 0.00 1.28 0.00 0.00 41.25 39.91 3dfn s ASN 231 CO 0.31 -0.75 1.04 -0.04 -2.04 0.00 0.00 177.10 175.61 3dfn s MET 232 N -4.26 3.45 -0.36 3.55 -1.94 -1.26 -4.94 119.30 113.53 3dfn s MET 232 Ca 0.59 0.83 -0.23 0.00 -1.71 0.00 0.00 55.69 55.17 3dfn s MET 232 Cb -0.11 -2.06 0.01 0.00 2.01 0.00 0.00 34.83 34.68 3dfn s MET 232 CO 0.36 -0.69 0.80 0.08 -0.01 0.00 0.00 175.02 175.56 3dfn s VAL 233 N -3.08 4.72 0.16 -6.03 1.01 -1.26 -5.01 120.40 110.91 3dfn s VAL 233 Ca 0.56 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 63.42 3dfn s VAL 233 Cb -0.12 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3dfn s VAL 233 CO 0.52 -0.44 0.17 0.42 0.00 0.00 0.00 175.10 175.76 3dfn s THR 234 N 3.14 0.07 0.72 3.92 -4.23 -1.26 -4.50 115.64 113.49 3dfn s THR 234 Ca 0.32 -1.74 -0.11 0.00 -1.18 0.00 0.00 61.69 58.98 3dfn s THR 234 Cb -0.13 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.65 3dfn s THR 234 CO 0.17 -0.30 1.08 -2.16 -0.54 0.00 0.00 174.62 172.88 3dfn s PRO 235 N -4.04 2.74 0.90 3.99 0.04 -1.26 -4.60 135.00 132.77 3dfn s PRO 235 Ca 0.25 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 3dfn s PRO 235 Cb 0.06 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.74 3dfn s PRO 235 CO 0.04 -1.16 1.12 0.20 0.04 0.00 0.00 177.00 177.24 3dfn s GLY 236 N -4.11 1.66 0.46 0.56 0.00 0.29 -4.90 107.32 101.28 3dfn s GLY 236 Ca 0.58 0.38 0.14 0.00 0.00 0.00 0.00 44.72 45.82 3dfn s GLY 236 CO 0.53 0.82 2.03 0.45 0.00 0.00 0.00 173.10 176.93 3dfn h HIS 237 N -1.73 0.06 -0.41 1.90 3.86 -0.57 -2.52 115.15 115.73 3dfn h HIS 237 Ca -0.46 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 3dfn h HIS 237 Cb 1.27 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.72 3dfn h HIS 237 CO 0.49 0.16 0.00 0.00 0.86 0.00 0.00 177.93 179.44 3dfn n ALA 238 N -2.51 2.44 -1.98 2.45 0.00 -0.07 -4.94 120.51 115.89 3dfn n ALA 238 Ca -0.02 -0.91 -0.41 0.00 0.00 0.00 0.00 53.44 52.10 3dfn n ALA 238 Cb 0.19 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 3dfn n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfn n THR 240 N 2.58 0.14 -2.98 0.00 -2.24 -1.26 -4.85 114.28 105.66 3dfn n THR 240 Ca 0.06 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 3dfn n THR 240 Cb 0.42 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 3dfn n THR 240 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3dfn s GLN 241 N -3.06 4.56 -0.01 -0.78 0.74 -1.26 -5.06 119.66 114.80 3dfn s GLN 241 Ca 0.10 1.15 -0.03 0.00 0.05 0.00 0.00 55.36 56.64 3dfn s GLN 241 Cb 0.16 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 3dfn s GLN 241 CO 0.67 0.57 0.17 0.15 -0.55 0.00 0.00 175.29 176.30 3dfn s LYS 242 N -1.13 3.40 0.07 1.67 -0.14 -1.26 -5.02 119.74 117.33 3dfn s LYS 242 Ca 0.36 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.66 3dfn s LYS 242 Cb -0.23 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 32.81 3dfn s LYS 242 CO 0.26 0.68 -0.08 0.71 -0.76 0.00 0.00 175.35 176.15 3dfn s TYR 243 N -1.31 0.83 0.58 3.18 1.51 -1.26 -5.15 117.35 115.74 3dfn s TYR 243 Ca 0.27 -0.62 -0.05 0.00 -1.01 0.00 0.00 57.07 55.66 3dfn s TYR 243 Cb -0.13 -0.48 0.01 0.00 -0.11 0.00 0.00 41.96 41.26 3dfn s TYR 243 CO 0.18 -0.07 0.87 -1.54 -1.11 0.00 0.00 175.55 173.88 3dfn s SER 244 N -2.08 5.51 0.46 2.29 1.04 -1.26 -4.95 113.70 114.70 3dfn s SER 244 Ca -0.02 0.58 0.20 0.00 0.48 0.00 0.00 55.95 57.19 3dfn s SER 244 Cb -0.05 -1.56 1.11 0.00 0.10 0.00 0.00 66.02 65.62 3dfn s SER 244 CO -0.01 -1.08 1.97 0.45 0.98 0.00 0.00 173.24 175.55 3dfn h HIS 245 N -0.13 0.00 -0.17 5.02 -0.00 -1.99 -2.19 115.15 115.68 3dfn h HIS 245 Ca -0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.81 3dfn h HIS 245 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.66 3dfn h HIS 245 CO 0.45 0.21 -0.35 0.93 -0.00 0.00 0.00 177.93 179.17 3dfn h GLU 246 N 0.00 0.35 -0.05 2.45 3.07 -1.93 -0.52 114.58 117.95 3dfn h GLU 246 Ca -0.00 -0.15 -0.24 0.00 -0.50 0.00 0.00 59.36 58.46 3dfn h GLU 246 Cb 0.44 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.35 3dfn h GLU 246 CO 0.03 0.66 -0.92 0.93 -1.40 0.00 0.00 179.01 178.31 3dfn h GLU 247 N 0.30 0.72 -0.78 2.33 5.08 -1.79 -1.23 114.58 119.21 3dfn h GLU 247 Ca 0.04 -0.70 -0.01 0.00 -1.00 0.00 0.00 59.36 57.68 3dfn h GLU 247 Cb 0.76 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 3dfn h GLU 247 CO 0.06 1.29 0.44 0.82 -1.00 0.00 0.00 179.01 180.62 3dfn h ILE 248 N 0.41 1.23 -0.08 3.13 2.04 -1.31 -0.58 117.51 122.35 3dfn h ILE 248 Ca -0.10 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3dfn h ILE 248 Cb 1.57 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3dfn h ILE 248 CO 0.18 0.25 0.03 0.00 0.00 0.00 0.00 178.15 178.62 3dfn h ALA 249 N 1.23 0.11 -0.85 1.87 0.00 -1.02 -0.78 119.26 119.82 3dfn h ALA 249 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3dfn h ALA 249 Cb 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3dfn h ALA 249 CO -0.05 -0.31 0.45 1.98 0.00 0.00 0.00 179.25 181.32 3dfn h MET 250 N -0.02 1.20 -0.40 0.00 1.85 -0.97 -0.08 114.93 116.51 3dfn h MET 250 Ca 0.03 -0.15 -0.11 0.00 -0.61 0.00 0.00 59.70 58.85 3dfn h MET 250 Cb 0.17 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 31.96 3dfn h MET 250 CO -0.00 0.90 -0.19 0.00 -0.40 0.00 0.00 176.91 177.21 3dfn h ALA 251 N 1.29 0.56 0.23 0.39 0.00 -1.00 -1.33 119.26 119.40 3dfn h ALA 251 Ca 0.30 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dfn h ALA 251 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dfn h ALA 251 CO -0.04 0.52 -0.11 1.15 0.00 0.00 0.00 179.25 180.76 3dfn h THR 252 N 0.65 0.83 -0.62 0.00 2.02 -0.76 -2.00 112.91 113.03 3dfn h THR 252 Ca 0.09 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 3dfn h THR 252 Cb 0.75 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 3dfn h THR 252 CO 0.06 0.09 0.20 0.58 0.37 0.00 0.00 175.52 176.82 3dfn h VAL 253 N -0.52 1.23 -0.40 3.16 2.07 -1.06 -2.15 116.25 118.59 3dfn h VAL 253 Ca -0.03 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 3dfn h VAL 253 Cb 0.38 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3dfn h VAL 253 CO 0.05 0.31 0.11 0.74 0.02 0.00 0.00 177.57 178.80 3dfn h THR 254 N 0.92 1.22 -0.51 2.57 2.02 -1.21 -0.37 112.91 117.55 3dfn h THR 254 Ca 0.21 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 3dfn h THR 254 Cb 0.26 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3dfn h THR 254 CO -0.01 0.26 0.30 0.00 0.37 0.00 0.00 175.52 176.44 3dfn h ALA 255 N 0.96 0.64 -0.52 6.16 0.00 -1.12 -2.21 119.26 123.18 3dfn h ALA 255 Ca 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3dfn h ALA 255 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dfn h ALA 255 CO -0.00 0.14 0.04 -0.07 0.00 0.00 0.00 179.25 179.36 3dfn h LEU 256 N 0.67 0.87 -2.05 0.00 3.38 -1.24 -2.84 115.31 114.09 3dfn h LEU 256 Ca 0.18 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3dfn h LEU 256 Cb 0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 3dfn h LEU 256 CO -0.03 0.94 -0.03 0.03 0.09 0.00 0.00 178.44 179.43 3dfn h ARG 257 N 0.77 0.00 -0.01 1.13 3.08 -0.82 0.94 114.38 119.47 3dfn h ARG 257 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3dfn h ARG 257 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3dfn h ARG 257 CO 0.02 0.03 -0.09 0.54 -1.07 0.00 0.00 179.97 179.40 3dfn n ARG 258 N -4.31 1.29 0.00 0.04 1.74 -0.85 -4.58 116.66 109.99 3dfn n ARG 258 Ca -0.03 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 3dfn n ARG 258 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.23 0.00 -3.24 0.55 -2.24 -0.85 -4.99 114.28 103.28 3dfn n THR 259 Ca 0.17 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 3dfn n THR 259 Cb 0.34 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.70 5.01 0.43 2.28 1.01 0.27 -4.74 120.40 123.95 3dfn s VAL 260 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.98 3dfn s VAL 260 Cb 0.00 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 3dfn s VAL 260 CO 0.00 -0.27 1.36 -2.65 0.00 0.00 0.00 175.10 173.54 3dfn n PRO 261 N 5.77 2.15 0.01 2.72 -0.02 -1.26 -4.83 135.00 139.54 3dfn n PRO 261 Ca -0.05 0.76 0.22 0.00 -2.02 0.00 0.00 63.50 62.41 3dfn n PRO 261 Cb 0.49 -2.51 0.73 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.27 0.00 0.00 0.52 0.11 -1.96 -1.47 132.00 131.47 3dfn h PRO 262 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3dfn h PRO 262 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 3dfn h PRO 262 CO 0.61 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.33 3dfn h ALA 263 N 1.59 1.38 -2.49 -0.75 0.00 -1.91 -3.43 119.26 113.65 3dfn h ALA 263 Ca 0.26 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.58 3dfn h ALA 263 Cb 1.17 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.98 3dfn h ALA 263 CO -0.00 0.08 1.10 0.08 0.00 0.00 0.00 179.25 180.51 3dfn s VAL 264 N -4.37 2.64 0.29 0.00 1.01 -0.56 -3.30 120.40 116.11 3dfn s VAL 264 Ca -0.04 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.08 3dfn s VAL 264 Cb 0.14 -3.08 0.13 0.00 0.00 0.00 0.00 36.38 33.57 3dfn s VAL 264 CO 0.57 -0.00 1.80 0.74 0.00 0.00 0.00 175.10 178.21 3dfn h THR 265 N 4.75 1.23 -2.16 3.92 2.02 -1.65 -3.44 112.91 117.57 3dfn h THR 265 Ca -0.46 -0.94 0.11 0.00 0.77 0.00 0.00 66.41 65.89 3dfn h THR 265 Cb 1.22 0.96 -0.16 0.00 -1.74 0.00 0.00 68.15 68.42 3dfn h THR 265 CO 0.94 0.32 0.51 -0.83 0.37 0.00 0.00 175.52 176.84 3dfn s GLY 266 N -3.81 -0.44 -0.19 2.16 0.00 -1.26 -3.66 107.32 100.12 3dfn s GLY 266 Ca -0.08 1.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.78 3dfn s GLY 266 CO 0.79 0.42 -0.15 0.14 0.00 0.00 0.00 173.10 174.31 3dfn s VAL 267 N -2.86 2.54 -0.45 1.40 1.01 0.32 -1.43 120.40 120.93 3dfn s VAL 267 Ca 0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 3dfn s VAL 267 Cb -0.01 -2.10 0.12 0.00 0.00 0.00 0.00 36.38 34.39 3dfn s VAL 267 CO -0.07 0.50 0.23 0.42 0.00 0.00 0.00 175.10 176.17 3dfn s THR 268 N 1.30 3.09 0.30 3.92 -4.23 0.96 -0.75 115.64 120.22 3dfn s THR 268 Ca 0.04 -2.46 -0.29 0.00 -1.18 0.00 0.00 61.69 57.79 3dfn s THR 268 Cb -0.14 -3.12 -0.11 0.00 1.34 0.00 0.00 72.50 70.48 3dfn s THR 268 CO -0.08 -0.73 1.47 -0.36 -0.54 0.00 0.00 174.62 174.38 3dfn s PHE 269 N 0.66 2.87 0.39 3.99 0.08 -0.53 -4.15 117.98 121.29 3dfn s PHE 269 Ca 0.12 1.05 -0.09 0.00 0.12 0.00 0.00 56.93 58.13 3dfn s PHE 269 Cb -0.22 -3.90 -0.06 0.00 -0.57 0.00 0.00 43.02 38.27 3dfn s PHE 269 CO -0.04 -2.84 0.73 -0.48 -0.10 0.00 0.00 175.22 172.48 3dfn s LEU 270 N -0.96 3.85 0.00 -0.37 0.05 -1.00 -1.91 118.68 118.34 3dfn s LEU 270 Ca 0.57 1.02 0.20 0.00 0.05 0.00 0.00 54.13 55.97 3dfn s LEU 270 Cb -0.44 -3.89 -0.05 0.00 -2.05 0.00 0.00 46.19 39.75 3dfn s LEU 270 CO 0.50 -0.38 0.98 -1.54 -0.55 0.00 0.00 176.35 175.35 3dfn n SER 271 N -1.36 1.70 0.00 1.48 3.41 -1.26 -4.36 113.62 113.23 3dfn n SER 271 Ca 0.01 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 3dfn n SER 271 Cb 0.54 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 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 1.37 3.75 1.21 5.00 0.00 -1.26 -1.33 105.19 113.94 3dfn n GLY 272 Ca 0.07 0.06 0.11 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 2.02 3.75 -0.02 0.00 -1.26 -4.97 105.19 104.71 3dfn n GLY 273 Ca 0.00 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.22 3.23 0.88 1.61 -0.21 -0.44 -5.01 119.66 118.50 3dfn s GLN 274 Ca 0.44 2.09 -0.12 0.00 0.02 0.00 0.00 55.36 57.79 3dfn s GLN 274 Cb 0.23 -2.24 0.12 0.00 1.00 0.00 0.00 33.01 32.12 3dfn s GLN 274 CO 0.31 -1.07 1.13 -1.54 -2.12 0.00 0.00 175.29 172.00 3dfn s SER 275 N -1.12 3.82 0.14 5.90 1.04 -1.26 -4.70 113.70 117.52 3dfn s SER 275 Ca 0.71 1.05 -0.18 0.00 0.48 0.00 0.00 55.95 58.00 3dfn s SER 275 Cb -0.37 -1.66 0.03 0.00 0.10 0.00 0.00 66.02 64.12 3dfn s SER 275 CO 0.43 -2.37 1.71 -0.33 0.98 0.00 0.00 173.24 173.67 3dfn h GLU 276 N -1.37 0.09 -0.33 4.02 5.08 -1.86 -0.79 114.58 119.42 3dfn h GLU 276 Ca -0.49 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 3dfn h GLU 276 Cb 1.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3dfn h GLU 276 CO 0.61 0.06 -0.03 1.49 -1.00 0.00 0.00 179.01 180.14 3dfn h GLU 277 N 0.09 0.61 -0.30 2.33 4.57 -1.93 -2.63 114.58 117.33 3dfn h GLU 277 Ca 0.14 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3dfn h GLU 277 Cb 0.18 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 3dfn h GLU 277 CO -0.23 0.75 0.11 1.49 -1.18 0.00 0.00 179.01 179.96 3dfn h GLU 278 N 0.40 0.24 -0.56 1.92 4.81 -1.87 -0.35 114.58 119.18 3dfn h GLU 278 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3dfn h GLU 278 Cb 0.50 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 3dfn h GLU 278 CO 0.02 0.16 0.35 0.00 -0.73 0.00 0.00 179.01 178.81 3dfn h ALA 279 N 1.18 1.57 -0.12 2.92 0.00 -1.11 -0.87 119.26 122.84 3dfn h ALA 279 Ca 0.13 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 3dfn h ALA 279 Cb 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dfn h ALA 279 CO -0.13 0.38 -0.58 0.77 0.00 0.00 0.00 179.25 179.69 3dfn h SER 280 N 0.76 0.72 -0.63 0.00 0.02 -1.02 -2.45 113.55 110.95 3dfn h SER 280 Ca 0.20 -0.64 -0.08 0.00 -0.84 0.00 0.00 61.79 60.44 3dfn h SER 280 Cb -0.06 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 3dfn h SER 280 CO -0.04 1.24 0.08 0.40 -1.14 0.00 0.00 176.83 177.37 3dfn h ILE 281 N 0.25 1.26 -0.37 3.27 2.04 -0.77 -1.21 117.51 121.99 3dfn h ILE 281 Ca -0.04 -1.05 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 3dfn h ILE 281 Cb 1.22 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3dfn h ILE 281 CO 0.12 0.39 -0.22 0.78 0.00 0.00 0.00 178.15 179.22 3dfn h ASN 282 N 1.00 0.83 -0.59 1.72 2.35 -1.21 -1.29 115.58 118.38 3dfn h ASN 282 Ca 0.19 -0.42 -0.05 0.00 -0.55 0.00 0.00 56.30 55.47 3dfn h ASN 282 Cb 0.45 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 3dfn h ASN 282 CO 0.02 1.07 0.20 0.25 -1.65 0.00 0.00 177.43 177.32 3dfn h LEU 283 N 0.59 0.87 -0.18 1.61 5.85 -1.31 0.09 115.31 122.82 3dfn h LEU 283 Ca 0.08 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3dfn h LEU 283 Cb 0.78 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3dfn h LEU 283 CO 0.06 0.81 0.06 -1.13 -0.34 0.00 0.00 178.44 177.91 3dfn h ASN 284 N 0.91 0.26 -0.59 1.25 -1.24 -1.05 -1.84 115.58 113.28 3dfn h ASN 284 Ca 0.21 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 3dfn h ASN 284 Cb 0.25 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 3dfn h ASN 284 CO -0.01 0.38 0.31 0.00 -1.29 0.00 0.00 177.43 176.81 3dfn h ALA 285 N 0.89 1.37 -0.74 1.57 0.00 -0.89 -1.50 119.26 119.96 3dfn h ALA 285 Ca 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3dfn h ALA 285 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3dfn h ALA 285 CO -0.00 0.50 0.30 0.82 0.00 0.00 0.00 179.25 180.86 3dfn h ILE 286 N 0.87 1.25 0.00 0.00 2.04 -0.69 -1.69 117.51 119.29 3dfn h ILE 286 Ca 0.22 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3dfn h ILE 286 Cb 0.08 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3dfn h ILE 286 CO -0.03 0.32 0.00 0.78 0.00 0.00 0.00 178.15 179.22 3dfn h ASN 287 N 1.07 0.00 0.07 1.72 2.35 -0.69 -2.97 115.58 117.13 3dfn h ASN 287 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3dfn h ASN 287 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3dfn h ASN 287 CO -0.02 0.00 -0.29 0.29 -1.65 0.00 0.00 177.43 175.76 3dfn n LYS 288 N -2.95 1.26 -1.69 0.81 5.02 -0.63 -4.75 118.16 115.23 3dfn n LYS 288 Ca 0.02 -0.93 -0.43 0.00 -2.02 0.00 0.00 58.31 54.95 3dfn n LYS 288 Cb 0.40 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 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 7.65 0.47 -6.95 0.00 0.11 -1.91 -3.44 132.00 127.93 3dfn h PRO 290 Ca -0.45 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.08 3dfn h PRO 290 Cb 1.23 -0.11 0.19 0.00 0.11 0.00 0.00 31.00 32.42 3dfn h PRO 290 CO 0.94 0.31 -0.02 1.28 -0.21 0.00 0.00 178.00 180.29 3dfn n LEU 291 N -4.66 2.69 -4.71 2.35 4.77 -1.26 -4.94 117.00 111.24 3dfn n LEU 291 Ca 0.24 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 3dfn n LEU 291 Cb 0.79 -1.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 3dfn n LEU 291 CO 0.24 -2.39 0.78 -0.22 -1.33 0.00 0.00 177.39 174.47 3dfn s LEU 292 N -3.08 4.37 -0.30 2.23 2.96 -1.26 -5.03 118.68 118.56 3dfn s LEU 292 Ca 0.69 1.82 0.03 0.00 -0.22 0.00 0.00 54.13 56.45 3dfn s LEU 292 Cb -0.31 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 42.89 3dfn s LEU 292 CO 0.55 -0.36 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.67 3dfn s LYS 293 N 1.08 1.66 0.00 1.98 3.01 -1.26 -4.98 119.74 121.23 3dfn s LYS 293 Ca 0.55 -1.57 0.09 0.00 -1.01 0.00 0.00 55.97 54.04 3dfn s LYS 293 Cb -0.25 -2.96 0.57 0.00 -1.01 0.00 0.00 37.83 34.18 3dfn s LYS 293 CO 0.28 -0.80 1.18 -0.35 0.51 0.00 0.00 175.35 176.18 3dfn n PRO 294 N 4.39 0.78 -4.12 -1.68 -0.04 -1.26 -4.79 135.00 128.28 3dfn n PRO 294 Ca -0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 3dfn n PRO 294 Cb 0.42 -1.19 -0.11 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.83 0.32 0.54 0.51 -1.26 -4.92 118.94 112.96 3dfn s TRP 295 Ca 0.14 -0.63 -0.29 0.00 -2.12 0.00 0.00 56.10 53.21 3dfn s TRP 295 Cb 0.07 -0.48 -0.11 0.00 -0.81 0.00 0.00 33.47 32.14 3dfn s TRP 295 CO 0.11 -0.08 1.42 0.00 -0.51 0.00 0.00 176.95 177.89 3dfn s ALA 296 N -2.10 3.58 -0.38 0.98 0.00 -1.24 -4.84 121.76 117.76 3dfn s ALA 296 Ca -0.01 1.40 0.01 0.00 0.00 0.00 0.00 51.96 53.36 3dfn s ALA 296 Cb -0.05 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.62 3dfn s ALA 296 CO -0.01 -0.82 0.12 -0.51 0.00 0.00 0.00 175.76 174.54 3dfn s LEU 297 N -1.38 4.96 0.00 0.00 1.43 -1.26 -0.52 118.68 121.90 3dfn s LEU 297 Ca 0.54 -2.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 3dfn s LEU 297 Cb -0.43 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.08 3dfn s LEU 297 CO 0.53 -0.44 0.00 1.07 0.23 0.00 0.00 176.35 177.74 3dfn n THR 298 N 4.34 0.00 -4.34 5.49 5.66 0.08 -4.67 114.28 120.84 3dfn n THR 298 Ca 0.02 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.74 3dfn n THR 298 Cb 0.41 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.09 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 0.04 2.48 -0.41 1.09 -0.71 -1.26 -1.46 117.98 117.76 3dfn s PHE 299 Ca 0.00 -0.29 0.06 0.00 -1.04 0.00 0.00 56.93 55.66 3dfn s PHE 299 Cb 0.00 -1.25 0.20 0.00 -1.21 0.00 0.00 43.02 40.76 3dfn s PHE 299 CO 0.00 0.47 0.43 0.45 -1.34 0.00 0.00 175.22 175.23 3dfn n SER 300 N 0.36 -0.47 -4.84 1.98 2.88 -0.80 0.94 113.62 113.66 3dfn n SER 300 Ca -0.13 -2.53 -0.34 0.00 -1.33 0.00 0.00 58.87 54.55 3dfn n SER 300 Cb 0.55 -0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 63.54 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 -0.30 3.42 0.00 0.66 2.02 -0.66 -4.38 117.35 118.11 3dfn s TYR 301 Ca 0.34 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.34 3dfn s TYR 301 Cb 0.09 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.85 3dfn s TYR 301 CO -0.16 0.61 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 3dfn n GLY 302 N 1.21 0.11 0.35 0.71 0.00 -1.26 -0.15 105.19 106.15 3dfn n GLY 302 Ca -0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.93 3dfn n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dfn h ARG 303 N 0.00 0.81 0.00 1.61 2.43 -1.94 -1.04 114.38 116.25 3dfn h ARG 303 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3dfn h ARG 303 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3dfn h ARG 303 CO 0.00 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 3dfn n ALA 304 N -2.44 1.31 -0.00 2.80 0.00 -1.26 -1.08 120.51 119.84 3dfn n ALA 304 Ca 0.10 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.66 3dfn n ALA 304 Cb 0.16 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.00 0.00 -0.01 0.00 4.77 -0.58 -4.56 117.00 114.63 3dfn n LEU 305 Ca 0.01 -0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 3dfn n LEU 305 Cb 0.10 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 3dfn n LEU 305 CO 0.11 0.00 -0.55 0.00 -1.33 0.00 0.00 177.39 175.62 3dfn n GLN 306 N -1.70 0.81 -0.15 3.23 6.02 -0.50 -4.52 117.38 120.57 3dfn n GLN 306 Ca -0.01 -0.11 -0.07 0.00 -0.01 0.00 0.00 57.00 56.80 3dfn n GLN 306 Cb 0.15 -1.31 -0.06 0.00 1.02 0.00 0.00 30.24 30.05 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 1.46 -0.44 -0.12 -1.58 0.00 -1.35 0.99 119.26 118.22 3dfn h ALA 307 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3dfn h ALA 307 Cb 0.60 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3dfn h ALA 307 CO 0.00 -0.63 -0.20 0.77 0.00 0.00 0.00 179.25 179.19 3dfn h SER 308 N -0.12 0.19 -0.25 0.00 0.02 -1.87 -2.63 113.55 108.90 3dfn h SER 308 Ca 0.06 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 3dfn h SER 308 Cb 0.28 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3dfn h SER 308 CO -0.42 0.41 -0.04 0.00 -1.14 0.00 0.00 176.83 175.63 3dfn h ALA 309 N 1.61 0.35 -0.43 3.77 0.00 -1.59 -0.66 119.26 122.31 3dfn h ALA 309 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3dfn h ALA 309 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3dfn h ALA 309 CO 0.03 0.13 0.26 1.25 0.00 0.00 0.00 179.25 180.92 3dfn h LEU 310 N 0.23 0.43 -0.68 0.00 5.85 -0.67 -0.42 115.31 120.06 3dfn h LEU 310 Ca 0.07 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 3dfn h LEU 310 Cb 0.50 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3dfn h LEU 310 CO 0.02 0.31 0.02 0.50 -0.34 0.00 0.00 178.44 178.95 3dfn h LYS 311 N 0.53 1.05 -0.07 1.25 3.64 -1.41 -1.38 116.57 120.18 3dfn h LYS 311 Ca 0.17 -0.31 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 3dfn h LYS 311 Cb -0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3dfn h LYS 311 CO -0.07 1.01 -0.35 0.00 -2.27 0.00 0.00 179.45 177.77 3dfn h ALA 312 N 1.05 1.28 0.15 5.00 0.00 -0.76 -3.19 119.26 122.78 3dfn h ALA 312 Ca 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3dfn h ALA 312 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dfn h ALA 312 CO 0.03 0.50 -0.07 2.35 0.00 0.00 0.00 179.25 182.06 3dfn h TRP 313 N 0.12 -0.19 -1.24 0.00 7.01 -0.73 -3.41 115.95 117.51 3dfn h TRP 313 Ca 0.01 -0.00 -0.32 0.00 2.11 0.00 0.00 58.89 60.69 3dfn h TRP 313 Cb 0.68 0.06 -0.13 0.00 -2.10 0.00 0.00 29.16 27.68 3dfn h TRP 313 CO 0.01 0.27 -0.29 0.41 -2.79 0.00 0.00 178.44 176.04 3dfn n GLY 314 N 0.51 1.50 3.01 2.65 0.00 -0.55 -0.69 105.19 111.61 3dfn n GLY 314 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.29 1.10 3.60 -0.02 0.00 -1.26 -4.85 105.19 103.47 3dfn n GLY 315 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.00 3.85 0.46 1.61 -0.14 0.13 -4.94 119.74 120.72 3dfn s LYS 316 Ca 0.00 0.39 0.16 0.00 -1.36 0.00 0.00 55.97 55.16 3dfn s LYS 316 Cb 0.00 -3.76 1.12 0.00 -1.68 0.00 0.00 37.83 33.51 3dfn s LYS 316 CO 0.00 -0.72 2.02 0.87 -0.76 0.00 0.00 175.35 176.75 3dfn h LYS 317 N 8.28 0.28 0.00 1.68 1.57 -1.95 0.21 116.57 126.64 3dfn h LYS 317 Ca -0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3dfn h LYS 317 Cb 1.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3dfn h LYS 317 CO 0.87 0.18 0.00 -0.85 -0.57 0.00 0.00 179.45 179.09 3dfn n GLU 318 N -4.46 0.08 -0.08 3.15 0.00 -1.26 -2.02 120.64 116.05 3dfn n GLU 318 Ca 0.07 0.36 0.12 0.00 0.00 0.00 0.00 57.16 57.71 3dfn n GLU 318 Cb 0.34 -1.66 0.28 0.00 0.00 0.00 0.00 31.44 30.40 3dfn n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dfn n ASN 319 N -1.80 2.55 -0.33 -1.84 5.03 0.06 -4.64 115.26 114.29 3dfn n ASN 319 Ca 0.02 -1.84 -0.09 0.00 0.87 0.00 0.00 54.58 53.55 3dfn n ASN 319 Cb 0.17 -0.10 -0.08 0.00 -1.02 0.00 0.00 39.78 38.75 3dfn n ASN 319 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3dfn n LEU 320 N 0.94 -0.83 -0.34 3.41 7.94 -0.85 -0.76 117.00 126.50 3dfn n LEU 320 Ca 0.17 1.52 -0.03 0.00 -1.11 0.00 0.00 56.01 56.56 3dfn n LEU 320 Cb 0.49 -0.24 0.09 0.00 0.53 0.00 0.00 43.42 44.29 3dfn n LEU 320 CO 0.15 -1.20 1.23 0.11 -1.11 0.00 0.00 177.39 176.57 3dfn h LYS 321 N 0.00 1.24 -0.67 1.96 1.79 -1.86 -0.74 116.57 118.29 3dfn h LYS 321 Ca 0.13 -0.10 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 3dfn h LYS 321 Cb 0.32 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 3dfn h LYS 321 CO -0.74 0.86 0.19 0.00 -1.08 0.00 0.00 179.45 178.68 3dfn h ALA 322 N 1.31 0.88 -0.04 3.86 0.00 -1.55 -1.18 119.26 122.55 3dfn h ALA 322 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dfn h ALA 322 Cb -0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3dfn h ALA 322 CO -0.07 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3dfn h ALA 323 N 1.08 0.06 -0.69 0.00 0.00 -0.51 -2.91 119.26 116.29 3dfn h ALA 323 Ca 0.21 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dfn h ALA 323 Cb 0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3dfn h ALA 323 CO -0.00 -0.30 0.46 1.96 0.00 0.00 0.00 179.25 181.37 3dfn h GLN 324 N -0.19 0.85 -0.79 0.00 4.20 -1.05 -1.93 115.11 116.20 3dfn h GLN 324 Ca 0.01 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.70 3dfn h GLN 324 Cb 0.29 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 3dfn h GLN 324 CO 0.00 0.56 0.52 1.49 -0.67 0.00 0.00 178.83 180.73 3dfn h GLU 325 N 0.88 0.95 -0.33 1.46 4.57 -1.04 0.12 114.58 121.18 3dfn h GLU 325 Ca 0.26 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.25 3dfn h GLU 325 Cb -0.01 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 3dfn h GLU 325 CO -0.07 0.63 -0.34 0.93 -1.18 0.00 0.00 179.01 178.98 3dfn h GLU 326 N 0.98 0.82 -0.30 1.92 4.39 -1.17 -1.97 114.58 119.24 3dfn h GLU 326 Ca 0.31 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 3dfn h GLU 326 Cb 0.03 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 3dfn h GLU 326 CO -0.09 1.07 0.09 -0.92 -1.16 0.00 0.00 179.01 178.00 3dfn h TYR 327 N 0.60 0.50 -0.83 4.33 3.20 -1.11 -2.49 116.97 121.17 3dfn h TYR 327 Ca 0.05 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.91 3dfn h TYR 327 Cb 0.93 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.00 3dfn h TYR 327 CO 0.07 0.52 0.53 0.28 -1.64 0.00 0.00 178.16 177.92 3dfn h VAL 328 N 0.33 1.12 -0.52 1.81 2.07 -0.76 -0.26 116.25 120.03 3dfn h VAL 328 Ca 0.10 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 3dfn h VAL 328 Cb 0.26 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 3dfn h VAL 328 CO -0.00 0.19 0.23 0.11 0.02 0.00 0.00 177.57 178.12 3dfn h LYS 329 N 1.02 0.74 0.01 1.57 1.57 -1.14 -0.00 116.57 120.34 3dfn h LYS 329 Ca 0.34 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.82 3dfn h LYS 329 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3dfn h LYS 329 CO -0.12 0.59 -0.92 0.00 -0.57 0.00 0.00 179.45 178.43 3dfn h ARG 330 N 0.74 0.07 -0.47 3.15 2.47 -0.91 -1.54 114.38 117.89 3dfn h ARG 330 Ca 0.18 -0.09 -0.07 0.00 -1.26 0.00 0.00 59.98 58.74 3dfn h ARG 330 Cb 0.11 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 3dfn h ARG 330 CO -0.02 0.94 0.03 0.00 0.56 0.00 0.00 179.97 181.47 3dfn h ALA 331 N 1.03 0.63 -0.49 0.04 0.00 -0.52 -0.91 119.26 119.04 3dfn h ALA 331 Ca -0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3dfn h ALA 331 Cb 1.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3dfn h ALA 331 CO 0.13 0.41 -0.03 -0.07 0.00 0.00 0.00 179.25 179.69 3dfn h LEU 332 N 0.67 0.87 -0.36 0.00 3.38 -0.99 -1.56 115.31 117.31 3dfn h LEU 332 Ca 0.14 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dfn h LEU 332 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3dfn h LEU 332 CO 0.02 0.98 0.22 0.00 0.09 0.00 0.00 178.44 179.75 3dfn h ALA 333 N 0.92 0.46 0.00 1.53 0.00 -1.05 -2.40 119.26 118.72 3dfn h ALA 333 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3dfn h ALA 333 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dfn h ALA 333 CO 0.03 -0.04 -0.34 -0.91 0.00 0.00 0.00 179.25 177.99 3dfn h ASN 334 N 0.47 0.00 -0.53 0.00 2.35 -1.12 -1.15 115.58 115.60 3dfn h ASN 334 Ca 0.13 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 3dfn h ASN 334 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3dfn h ASN 334 CO -0.02 0.34 -0.11 -1.28 -1.65 0.00 0.00 177.43 174.71 3dfn h SER 335 N 0.00 1.02 -0.10 5.81 0.87 -0.99 -0.63 113.55 119.53 3dfn h SER 335 Ca -0.00 -0.34 -0.18 0.00 -1.23 0.00 0.00 61.79 60.04 3dfn h SER 335 Cb 0.97 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 3dfn h SER 335 CO 0.04 1.13 -0.58 -0.07 -0.53 0.00 0.00 176.83 176.83 3dfn h LEU 336 N 0.91 0.79 -0.79 2.23 3.38 -1.24 -3.22 115.31 117.36 3dfn h LEU 336 Ca 0.14 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 3dfn h LEU 336 Cb 0.68 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3dfn h LEU 336 CO 0.05 1.19 0.36 0.00 0.09 0.00 0.00 178.44 180.13 3dfn h ALA 337 N 0.82 1.02 0.00 1.53 0.00 -0.87 0.77 119.26 122.52 3dfn h ALA 337 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3dfn h ALA 337 Cb 1.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3dfn h ALA 337 CO 0.12 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.97 3dfn n GLN 339 N -0.55 -0.40 -2.26 0.00 6.02 -0.68 -4.65 117.38 114.86 3dfn n GLN 339 Ca 0.02 -0.31 -0.12 0.00 -0.01 0.00 0.00 57.00 56.58 3dfn n GLN 339 Cb 0.01 -0.80 -0.00 0.00 1.02 0.00 0.00 30.24 30.46 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 0.03 -0.10 0.08 1.08 0.00 -0.22 -4.92 105.19 101.15 3dfn n GLY 340 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.14 1.39 -3.44 1.61 5.02 0.18 -4.88 118.16 115.90 3dfn n LYS 341 Ca -0.13 -2.37 -0.37 0.00 -2.02 0.00 0.00 58.31 53.42 3dfn n LYS 341 Cb 0.60 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 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 -2.51 3.52 -0.21 2.13 5.04 -1.22 -4.82 117.35 119.29 3dfn s TYR 342 Ca 0.27 0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 55.64 3dfn s TYR 342 Cb 0.23 -2.42 0.10 0.00 0.35 0.00 0.00 41.96 40.22 3dfn s TYR 342 CO 0.03 0.27 0.23 -0.08 -1.34 0.00 0.00 175.55 174.66 3dfn s THR 343 N 0.31 -0.34 0.64 4.34 -1.32 -1.26 -4.95 115.64 113.07 3dfn s THR 343 Ca 0.22 -0.15 0.17 0.00 -1.21 0.00 0.00 61.69 60.71 3dfn s THR 343 Cb -0.14 -0.72 0.20 0.00 -1.51 0.00 0.00 72.50 70.33 3dfn s THR 343 CO 0.08 -0.23 1.43 -0.65 -2.21 0.00 0.00 174.62 173.04 3dfn h PRO 344 N 8.30 0.00 0.00 7.08 0.11 -2.01 -3.54 132.00 141.94 3dfn h PRO 344 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dfn h PRO 344 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dfn h PRO 344 CO 0.29 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.53 3dfn n SER 345 N -2.88 0.00 -4.72 -2.05 2.88 -1.26 -5.29 113.62 100.30 3dfn n SER 345 Ca 0.04 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.16 3dfn n SER 345 Cb 0.87 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.30 3dfn n SER 345 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3dfn s SER 359 N -1.05 6.52 0.11 -3.46 0.15 -1.26 -5.27 113.70 109.44 3dfn s SER 359 Ca 0.00 2.70 0.25 0.00 0.70 0.00 0.00 55.95 59.60 3dfn s SER 359 Cb 0.00 -2.59 0.96 0.00 -1.71 0.00 0.00 66.02 62.67 3dfn s SER 359 CO 0.00 -0.88 1.77 -0.46 1.20 0.00 0.00 173.24 174.87 3dfn n ASN 360 N 4.01 0.36 0.00 5.45 0.23 -1.26 -2.76 115.26 121.28 3dfn n ASN 360 Ca 0.15 0.55 0.08 0.00 -0.53 0.00 0.00 54.58 54.83 3dfn n ASN 360 Cb 0.37 -0.64 0.39 0.00 -2.08 0.00 0.00 39.78 37.82 3dfn n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3dfn n HIS 361 N -1.85 0.00 1.63 -2.53 8.25 -1.26 -1.87 115.22 117.58 3dfn n HIS 361 Ca 0.05 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.66 3dfn n HIS 361 Cb 0.32 -0.45 0.68 0.00 1.12 0.00 0.00 29.99 31.66 3dfn n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dfn n ALA 362 N -1.45 2.68 0.42 -1.41 0.00 -1.11 -5.31 120.51 114.33 3dfn n ALA 362 Ca 0.05 -0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.23 3dfn n ALA 362 Cb 0.19 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.36 3dfn n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16