#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d09 s ASN 2 N 0.00 5.69 0.51 0.00 2.20 0.19 -4.95 114.94 118.59 1d09 s ASN 2 Ca 0.00 1.65 0.26 0.00 -0.94 0.00 0.00 52.86 53.84 1d09 s ASN 2 Cb 0.00 -2.51 1.37 0.00 -2.00 0.00 0.00 41.25 38.11 1d09 s ASN 2 CO 0.00 -1.23 1.93 -0.65 -2.94 0.00 0.00 177.10 174.21 1d09 h PRO 3 N -0.18 0.08 0.00 3.55 0.11 -1.93 -2.65 132.00 130.97 1d09 h PRO 3 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1d09 h PRO 3 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d09 h PRO 3 CO 0.58 0.05 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.92 1d09 h LEU 4 N 0.08 0.00 -9.10 2.35 3.38 -1.92 -3.46 115.31 106.64 1d09 h LEU 4 Ca 0.36 -0.13 -0.79 0.00 0.09 0.00 0.00 57.88 57.41 1d09 h LEU 4 Cb 1.32 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.09 1d09 h LEU 4 CO -0.04 0.07 0.76 0.00 0.09 0.00 0.00 178.44 179.32 1d09 n TYR 5 N -2.22 1.85 -1.27 1.13 9.36 -1.00 -1.94 117.16 123.07 1d09 n TYR 5 Ca 0.04 0.78 -0.11 0.00 3.32 0.00 0.00 57.90 61.94 1d09 n TYR 5 Cb 0.44 -2.35 -0.05 0.00 -0.63 0.00 0.00 39.34 36.76 1d09 n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1d09 n GLN 6 N 4.52 -1.68 -3.03 2.98 1.13 0.35 -4.99 117.38 116.66 1d09 n GLN 6 Ca 0.27 0.83 -0.36 0.00 -1.94 0.00 0.00 57.00 55.80 1d09 n GLN 6 Cb 0.06 -5.16 -0.06 0.00 0.11 0.00 0.00 30.24 25.19 1d09 n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1d09 s LYS 7 N -2.81 4.32 0.17 -1.09 -0.14 -0.82 -4.64 119.74 114.73 1d09 s LYS 7 Ca 0.00 0.97 -0.27 0.00 -1.36 0.00 0.00 55.97 55.31 1d09 s LYS 7 Cb 0.00 -2.83 -0.08 0.00 -1.68 0.00 0.00 37.83 33.24 1d09 s LYS 7 CO 0.00 0.35 0.84 -1.01 -0.76 0.00 0.00 175.35 174.78 1d09 s HIS 8 N -1.57 3.91 -0.84 3.18 3.76 -1.26 -4.65 115.29 117.82 1d09 s HIS 8 Ca 0.45 1.73 -0.06 0.00 -0.15 0.00 0.00 55.06 57.03 1d09 s HIS 8 Cb -0.17 -2.86 0.21 0.00 1.11 0.00 0.00 32.58 30.87 1d09 s HIS 8 CO 0.21 0.45 0.74 0.42 -0.85 0.00 0.00 174.74 175.71 1d09 s ILE 9 N -0.97 4.68 -0.24 0.60 -1.09 -0.36 -4.82 121.20 119.00 1d09 s ILE 9 Ca 0.39 -3.30 -0.06 0.00 -2.23 0.00 0.00 60.65 55.45 1d09 s ILE 9 Cb -0.24 -3.91 -0.13 0.00 -1.58 0.00 0.00 42.46 36.60 1d09 s ILE 9 CO 0.28 -1.04 -0.27 -0.38 -1.23 0.00 0.00 174.94 172.31 1d09 n ILE 10 N 3.00 1.36 -3.71 2.92 2.08 -1.26 -1.55 119.36 122.20 1d09 n ILE 10 Ca 0.17 -0.43 -0.15 0.00 0.56 0.00 0.00 62.75 62.90 1d09 n ILE 10 Cb 0.39 -1.60 -0.15 0.00 -0.75 0.00 0.00 39.64 37.53 1d09 n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1d09 s SER 11 N -6.79 0.33 0.45 4.38 0.15 -1.26 -4.70 113.70 106.26 1d09 s SER 11 Ca -0.33 0.26 0.32 0.00 0.70 0.00 0.00 55.95 56.91 1d09 s SER 11 Cb 0.11 0.16 1.47 0.00 -1.71 0.00 0.00 66.02 66.05 1d09 s SER 11 CO 0.49 -0.19 1.62 0.40 1.20 0.00 0.00 173.24 176.75 1d09 h ILE 12 N 6.24 0.10 0.00 6.45 1.08 -1.93 0.49 117.51 129.94 1d09 h ILE 12 Ca -0.30 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1d09 h ILE 12 Cb 1.13 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1d09 h ILE 12 CO 0.30 0.01 -0.00 -1.13 -0.69 0.00 0.00 178.15 176.65 1d09 h ASN 13 N 0.06 0.00 0.07 1.72 -0.73 -1.92 0.11 115.58 114.89 1d09 h ASN 13 Ca 0.83 0.00 0.00 0.00 1.87 0.00 0.00 56.30 59.00 1d09 h ASN 13 Cb 2.72 0.00 0.00 0.00 0.27 0.00 0.00 38.32 41.31 1d09 h ASN 13 CO -0.38 0.00 -0.23 0.47 -0.37 0.00 0.00 177.43 176.92 1d09 n ASP 14 N -3.09 1.76 -4.80 1.15 8.00 0.17 -4.91 116.55 114.83 1d09 n ASP 14 Ca -0.03 -1.39 -0.32 0.00 0.71 0.00 0.00 54.79 53.76 1d09 n ASP 14 Cb 0.07 0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.30 1d09 n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d09 s LEU 15 N -2.31 3.94 0.42 0.64 1.43 0.37 -5.01 118.68 118.16 1d09 s LEU 15 Ca 0.26 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 1d09 s LEU 15 Cb 0.19 -2.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 1d09 s LEU 15 CO 0.46 0.25 0.50 -0.94 0.23 0.00 0.00 176.35 176.85 1d09 s SER 16 N -1.91 5.43 0.22 2.29 1.04 -1.26 -4.97 113.70 114.54 1d09 s SER 16 Ca 0.25 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.06 1d09 s SER 16 Cb -0.12 -0.62 0.23 0.00 0.10 0.00 0.00 66.02 65.61 1d09 s SER 16 CO 0.17 -0.72 1.87 -0.09 0.98 0.00 0.00 173.24 175.44 1d09 h ARG 17 N 0.78 0.97 0.00 4.02 2.43 -1.97 -1.69 114.38 118.92 1d09 h ARG 17 Ca -0.40 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1d09 h ARG 17 Cb 1.28 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1d09 h ARG 17 CO 0.50 0.64 -0.12 -0.44 -1.51 0.00 0.00 179.97 179.03 1d09 h ASP 18 N 1.00 0.00 0.14 -3.80 3.32 -1.97 -2.04 116.42 113.06 1d09 h ASP 18 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1d09 h ASP 18 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1d09 h ASP 18 CO -0.11 0.12 -0.07 0.44 -1.72 0.00 0.00 179.24 177.90 1d09 h ASP 19 N 0.00 -0.16 -0.76 6.45 3.32 -1.73 -1.36 116.42 122.17 1d09 h ASP 19 Ca -0.00 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 56.75 1d09 h ASP 19 Cb 0.79 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 1d09 h ASP 19 CO 0.02 0.26 0.50 -0.07 -1.72 0.00 0.00 179.24 178.23 1d09 h LEU 20 N -0.62 0.82 -0.63 1.55 3.38 -1.25 -2.67 115.31 115.89 1d09 h LEU 20 Ca -0.02 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1d09 h LEU 20 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1d09 h LEU 20 CO 0.03 0.58 -0.05 0.78 0.09 0.00 0.00 178.44 179.87 1d09 h ASN 21 N 0.96 1.02 0.31 -0.43 -0.26 -1.21 -2.26 115.58 113.71 1d09 h ASN 21 Ca 0.29 -0.31 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 1d09 h ASN 21 Cb -0.00 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1d09 h ASN 21 CO -0.08 1.09 -0.30 0.25 -1.06 0.00 0.00 177.43 177.33 1d09 h LEU 22 N 0.93 0.00 -0.09 1.61 5.85 -0.99 -0.73 115.31 121.88 1d09 h LEU 22 Ca 0.16 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1d09 h LEU 22 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1d09 h LEU 22 CO 0.04 0.30 -0.30 0.58 -0.34 0.00 0.00 178.44 178.73 1d09 h VAL 23 N 0.00 1.40 -0.59 1.05 2.07 -1.12 -0.08 116.25 118.98 1d09 h VAL 23 Ca -0.00 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 1d09 h VAL 23 Cb 0.54 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1d09 h VAL 23 CO 0.04 0.48 0.30 -0.07 0.02 0.00 0.00 177.57 178.33 1d09 h LEU 24 N -0.09 0.75 -0.26 2.57 3.38 -1.23 0.22 115.31 120.66 1d09 h LEU 24 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1d09 h LEU 24 Cb 0.92 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1d09 h LEU 24 CO 0.06 0.65 0.09 0.00 0.09 0.00 0.00 178.44 179.34 1d09 h ALA 25 N 1.13 0.34 -0.25 1.53 0.00 -1.12 -2.10 119.26 118.79 1d09 h ALA 25 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1d09 h ALA 25 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d09 h ALA 25 CO -0.03 -0.04 0.12 1.15 0.00 0.00 0.00 179.25 180.46 1d09 h THR 26 N 0.26 1.14 -0.71 0.00 2.02 -0.63 -2.75 112.91 112.24 1d09 h THR 26 Ca 0.09 -0.40 0.13 0.00 0.77 0.00 0.00 66.41 67.00 1d09 h THR 26 Cb 0.22 0.94 -0.13 0.00 -1.74 0.00 0.00 68.15 67.44 1d09 h THR 26 CO -0.00 0.14 -0.29 0.00 0.37 0.00 0.00 175.52 175.73 1d09 h ALA 27 N 0.99 0.17 -0.98 6.16 0.00 -0.51 0.52 119.26 125.61 1d09 h ALA 27 Ca 0.09 0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.34 1d09 h ALA 27 Cb 0.11 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 1d09 h ALA 27 CO -0.01 -0.58 0.62 0.00 0.00 0.00 0.00 179.25 179.28 1d09 h ALA 28 N 1.32 1.56 -0.09 0.00 0.00 -1.25 -0.66 119.26 120.15 1d09 h ALA 28 Ca 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1d09 h ALA 28 Cb 0.56 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1d09 h ALA 28 CO -0.76 0.21 -0.02 0.87 0.00 0.00 0.00 179.25 179.54 1d09 h LYS 29 N 0.96 0.17 -0.47 0.00 1.57 0.27 -3.22 116.57 115.85 1d09 h LYS 29 Ca 0.48 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1d09 h LYS 29 Cb 0.48 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1d09 h LYS 29 CO -0.24 0.49 0.21 -0.07 -0.57 0.00 0.00 179.45 179.27 1d09 h LEU 30 N -0.17 0.60 0.00 2.94 3.38 -0.24 0.83 115.31 122.65 1d09 h LEU 30 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d09 h LEU 30 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1d09 h LEU 30 CO 0.01 0.53 0.00 1.17 0.09 0.00 0.00 178.44 180.24 1d09 n LYS 31 N -4.37 0.09 0.00 1.13 4.81 -0.34 -2.87 118.16 116.60 1d09 n LYS 31 Ca 0.04 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1d09 n LYS 31 Cb 0.14 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1d09 n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1d09 n ALA 32 N -1.31 0.37 -3.59 3.14 0.00 -0.60 -4.92 120.51 113.59 1d09 n ALA 32 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 1d09 n ALA 32 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 1d09 n ALA 32 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1d09 n ASN 33 N -0.28 1.69 -4.65 0.00 5.15 0.28 -5.10 115.26 112.36 1d09 n ASN 33 Ca 0.00 -2.92 -0.47 0.00 -0.60 0.00 0.00 54.58 50.59 1d09 n ASN 33 Cb 0.00 -0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 38.54 1d09 n ASN 33 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1d09 n PRO 34 N 2.02 1.85 -3.70 1.20 -0.02 -1.17 -4.42 135.00 130.76 1d09 n PRO 34 Ca 0.25 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 62.05 1d09 n PRO 34 Cb 0.42 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 1d09 n PRO 34 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1d09 s GLN 35 N 0.33 3.08 0.53 -0.52 -1.52 -1.26 -4.98 119.66 115.32 1d09 s GLN 35 Ca 0.76 -3.30 0.32 0.00 -1.95 0.00 0.00 55.36 51.19 1d09 s GLN 35 Cb -0.73 -3.83 1.49 0.00 -0.22 0.00 0.00 33.01 29.72 1d09 s GLN 35 CO 0.44 -1.27 1.87 -1.00 -0.25 0.00 0.00 175.29 175.08 1d09 h PRO 36 N 5.86 0.02 0.00 2.91 0.13 -1.90 -2.84 132.00 136.17 1d09 h PRO 36 Ca 0.15 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1d09 h PRO 36 Cb 0.80 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1d09 h PRO 36 CO 0.82 0.01 -0.08 0.39 -0.23 0.00 0.00 178.00 178.92 1d09 n GLU 37 N -4.26 1.21 0.04 0.86 4.71 -1.26 -2.69 120.64 119.24 1d09 n GLU 37 Ca 0.20 -2.52 0.21 0.00 -0.01 0.00 0.00 57.16 55.04 1d09 n GLU 37 Cb 1.02 -1.43 0.73 0.00 -1.01 0.00 0.00 31.44 30.75 1d09 n GLU 37 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1d09 h LEU 38 N 0.08 0.00 -2.91 -4.62 5.85 -1.44 -1.58 115.31 110.69 1d09 h LEU 38 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1d09 h LEU 38 Cb 1.03 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1d09 h LEU 38 CO 0.00 0.00 -0.31 0.18 -0.34 0.00 0.00 178.44 177.97 1d09 n LEU 39 N -4.00 2.18 -4.67 2.25 4.77 0.14 -5.02 117.00 112.65 1d09 n LEU 39 Ca 0.09 -3.14 -0.44 0.00 -0.03 0.00 0.00 56.01 52.50 1d09 n LEU 39 Cb 0.64 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1d09 n LEU 39 CO 0.32 0.92 0.87 1.17 -1.33 0.00 0.00 177.39 179.34 1d09 n LYS 40 N -1.05 1.94 -0.93 3.23 4.81 -0.60 -2.15 118.16 123.42 1d09 n LYS 40 Ca 0.15 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1d09 n LYS 40 Cb 0.70 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1d09 n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1d09 n HIS 41 N 0.80 0.00 -3.47 5.64 8.25 -1.25 -4.98 115.22 120.21 1d09 n HIS 41 Ca 0.08 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 1d09 n HIS 41 Cb 0.34 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 1d09 n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1d09 s LYS 42 N -0.07 3.18 -0.11 -0.41 -0.14 -0.91 -5.00 119.74 116.27 1d09 s LYS 42 Ca 0.00 -0.85 -0.04 0.00 -1.36 0.00 0.00 55.97 53.72 1d09 s LYS 42 Cb 0.00 -2.78 0.05 0.00 -1.68 0.00 0.00 37.83 33.41 1d09 s LYS 42 CO 0.00 0.07 0.07 0.08 -0.76 0.00 0.00 175.35 174.82 1d09 s VAL 43 N -2.21 -0.08 -0.17 3.17 1.01 -1.26 -0.99 120.40 119.87 1d09 s VAL 43 Ca 0.43 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 1d09 s VAL 43 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1d09 s VAL 43 CO 0.32 -0.06 0.07 -0.63 0.00 0.00 0.00 175.10 174.80 1d09 s ILE 44 N 2.14 4.88 -0.25 2.22 1.09 -0.82 -0.93 121.20 129.53 1d09 s ILE 44 Ca 0.03 -0.01 -0.21 0.00 -1.10 0.00 0.00 60.65 59.36 1d09 s ILE 44 Cb -0.14 -3.18 -0.02 0.00 -1.06 0.00 0.00 42.46 38.06 1d09 s ILE 44 CO -0.06 0.48 0.67 0.00 -0.10 0.00 0.00 174.94 175.93 1d09 s ALA 45 N 0.18 3.62 -0.85 9.38 0.00 -0.97 -1.96 121.76 131.16 1d09 s ALA 45 Ca 0.05 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.49 1d09 s ALA 45 Cb -0.12 -3.08 0.20 0.00 0.00 0.00 0.00 23.12 20.12 1d09 s ALA 45 CO 0.00 -0.83 0.84 0.45 0.00 0.00 0.00 175.76 176.22 1d09 s SER 46 N 1.44 6.74 -0.50 0.00 0.15 -0.91 -0.78 113.70 119.84 1d09 s SER 46 Ca 0.28 -2.58 -0.14 0.00 0.70 0.00 0.00 55.95 54.21 1d09 s SER 46 Cb -0.15 -2.25 0.11 0.00 -1.71 0.00 0.00 66.02 62.02 1d09 s SER 46 CO 0.08 -0.66 0.43 0.00 1.20 0.00 0.00 173.24 174.29 1d09 s PHE 48 N 1.55 3.27 -1.17 0.00 0.40 -1.10 -1.43 117.98 119.50 1d09 s PHE 48 Ca 0.04 -1.45 0.12 0.00 -0.60 0.00 0.00 56.93 55.04 1d09 s PHE 48 Cb -0.27 -2.33 0.51 0.00 0.51 0.00 0.00 43.02 41.44 1d09 s PHE 48 CO 0.03 -0.74 1.37 1.19 0.70 0.00 0.00 175.22 177.77 1d09 n PHE 49 N 4.81 1.10 -3.63 0.36 3.01 0.12 -3.81 117.46 119.42 1d09 n PHE 49 Ca -0.12 -0.43 -0.13 0.00 1.01 0.00 0.00 57.45 57.78 1d09 n PHE 49 Cb 0.44 -0.21 -0.06 0.00 -0.01 0.00 0.00 39.48 39.64 1d09 n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1d09 s GLU 50 N -1.81 0.97 0.33 -1.08 2.12 -1.25 -4.63 118.70 113.35 1d09 s GLU 50 Ca 0.36 -0.34 -0.28 0.00 0.36 0.00 0.00 54.97 55.07 1d09 s GLU 50 Cb 0.24 0.44 -0.13 0.00 0.26 0.00 0.00 34.13 34.94 1d09 s GLU 50 CO 0.16 -0.35 1.18 0.00 -0.54 0.00 0.00 175.26 175.72 1d09 n ALA 51 N 0.41 0.74 -3.62 6.30 0.00 -1.26 -4.96 120.51 118.12 1d09 n ALA 51 Ca -0.18 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 1d09 n ALA 51 Cb 0.60 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.82 1d09 n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d09 s SER 52 N -0.42 -0.63 -0.01 0.00 0.15 -1.26 -5.05 113.70 106.47 1d09 s SER 52 Ca 0.57 1.18 -0.06 0.00 0.70 0.00 0.00 55.95 58.34 1d09 s SER 52 Cb -0.61 1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 1d09 s SER 52 CO 0.61 -0.24 -0.12 0.41 1.20 0.00 0.00 173.24 175.10 1d09 n THR 53 N 2.37 1.07 0.25 6.45 -1.04 -1.26 -4.71 114.28 117.40 1d09 n THR 53 Ca -0.14 0.28 -0.14 0.00 -2.04 0.00 0.00 64.05 62.01 1d09 n THR 53 Cb 0.55 -1.77 -0.07 0.00 -1.82 0.00 0.00 70.33 67.22 1d09 n THR 53 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d09 h ARG 54 N -0.34 -0.63 0.15 -2.82 3.08 -1.98 -0.82 114.38 111.04 1d09 h ARG 54 Ca 0.00 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1d09 h ARG 54 Cb 0.34 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1d09 h ARG 54 CO 0.00 -0.32 -0.20 1.15 -1.07 0.00 0.00 179.97 179.53 1d09 h THR 55 N -0.97 0.56 0.24 2.04 2.02 -1.97 0.86 112.91 115.69 1d09 h THR 55 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1d09 h THR 55 Cb 0.59 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1d09 h THR 55 CO 0.11 0.00 -0.11 -0.09 0.37 0.00 0.00 175.52 175.80 1d09 h ARG 56 N -0.40 -0.30 0.00 6.66 2.43 -1.84 -1.76 114.38 119.17 1d09 h ARG 56 Ca 0.01 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1d09 h ARG 56 Cb 0.40 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1d09 h ARG 56 CO -0.08 -0.04 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.03 1d09 h LEU 57 N -0.55 0.00 -0.20 3.80 3.38 -1.10 -0.21 115.31 120.42 1d09 h LEU 57 Ca -0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1d09 h LEU 57 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1d09 h LEU 57 CO 0.05 0.24 -0.64 0.77 0.09 0.00 0.00 178.44 178.95 1d09 h SER 58 N 0.00 0.92 -0.08 -0.43 4.64 -0.70 0.35 113.55 118.25 1d09 h SER 58 Ca -0.00 -0.59 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 1d09 h SER 58 Cb 0.51 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1d09 h SER 58 CO 0.03 1.35 0.03 -0.26 -0.87 0.00 0.00 176.83 177.11 1d09 h PHE 59 N 0.54 0.13 -0.18 4.77 0.04 -0.79 -0.66 116.94 120.80 1d09 h PHE 59 Ca -0.02 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.67 1d09 h PHE 59 Cb 1.27 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 1d09 h PHE 59 CO 0.08 0.27 -0.17 0.93 -0.60 0.00 0.00 178.31 178.83 1d09 h GLU 60 N -0.04 0.29 -0.29 1.51 5.08 -0.86 -2.35 114.58 117.92 1d09 h GLU 60 Ca 0.03 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1d09 h GLU 60 Cb 0.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1d09 h GLU 60 CO -0.00 0.46 -0.14 1.15 -1.00 0.00 0.00 179.01 179.48 1d09 h THR 61 N 0.27 1.29 -0.33 1.13 2.02 -0.36 -2.48 112.91 114.46 1d09 h THR 61 Ca 0.05 -1.24 0.03 0.00 0.77 0.00 0.00 66.41 66.03 1d09 h THR 61 Cb 0.46 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1d09 h THR 61 CO 0.03 0.39 0.13 0.28 0.37 0.00 0.00 175.52 176.72 1d09 h SER 62 N 0.35 0.15 -0.43 4.18 0.02 -0.81 0.35 113.55 117.37 1d09 h SER 62 Ca 0.06 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1d09 h SER 62 Cb 0.66 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 1d09 h SER 62 CO 0.04 0.12 0.10 0.24 -1.14 0.00 0.00 176.83 176.19 1d09 h MET 63 N 0.27 0.23 -0.10 3.45 2.07 -1.36 -1.50 114.93 117.98 1d09 h MET 63 Ca 0.15 -0.01 -0.04 0.00 -2.07 0.00 0.00 59.70 57.73 1d09 h MET 63 Cb 0.11 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 29.78 1d09 h MET 63 CO -0.14 0.15 -0.08 0.45 1.07 0.00 0.00 176.91 178.36 1d09 h HIS 64 N 0.23 0.27 -0.37 -0.22 3.86 -0.96 0.75 115.15 118.72 1d09 h HIS 64 Ca 0.21 -0.08 0.11 0.00 -1.16 0.00 0.00 60.37 59.45 1d09 h HIS 64 Cb 0.25 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1d09 h HIS 64 CO -0.20 0.63 0.48 0.00 0.86 0.00 0.00 177.93 179.70 1d09 h ARG 65 N -0.16 0.00 -0.62 2.45 2.47 0.03 0.26 114.38 118.81 1d09 h ARG 65 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1d09 h ARG 65 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1d09 h ARG 65 CO 0.02 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.83 1d09 n LEU 66 N -3.52 3.67 0.00 3.04 4.77 -0.60 -4.27 117.00 120.10 1d09 n LEU 66 Ca 0.06 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.03 1d09 n LEU 66 Cb 0.64 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1d09 n LEU 66 CO 0.24 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 1d09 n GLY 67 N 1.30 0.67 3.90 -0.72 0.00 0.08 0.25 105.19 110.66 1d09 n GLY 67 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1d09 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d09 s ALA 68 N -2.38 3.09 0.28 4.61 0.00 0.22 -3.72 121.76 123.86 1d09 s ALA 68 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.55 1d09 s ALA 68 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1d09 s ALA 68 CO 0.00 -0.96 0.09 -1.12 0.00 0.00 0.00 175.76 173.76 1d09 s SER 69 N -4.33 4.85 0.02 0.00 0.01 -0.16 -4.37 113.70 109.72 1d09 s SER 69 Ca 0.56 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 57.28 1d09 s SER 69 Cb -0.11 -0.97 -0.01 0.00 0.21 0.00 0.00 66.02 65.14 1d09 s SER 69 CO 0.49 -0.08 -0.08 -0.69 0.41 0.00 0.00 173.24 173.29 1d09 s VAL 70 N -2.29 0.61 -0.02 3.43 1.01 -1.26 -1.95 120.40 119.93 1d09 s VAL 70 Ca 0.33 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1d09 s VAL 70 Cb -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1d09 s VAL 70 CO 0.22 -0.05 0.09 0.54 0.00 0.00 0.00 175.10 175.90 1d09 s VAL 71 N -0.66 0.04 -2.83 2.92 0.11 -0.83 -4.94 120.40 114.21 1d09 s VAL 71 Ca -0.02 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1d09 s VAL 71 Cb -0.06 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 1d09 s VAL 71 CO 0.00 -0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.20 1d09 n GLY 72 N 2.39 -0.55 2.88 6.54 0.00 -1.26 -2.14 105.19 113.05 1d09 n GLY 72 Ca -0.17 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1d09 n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1d09 s PHE 73 N -3.00 -0.03 -2.75 1.61 -0.12 -1.10 -4.98 117.98 107.61 1d09 s PHE 73 Ca 0.00 0.12 0.24 0.00 -0.05 0.00 0.00 56.93 57.24 1d09 s PHE 73 Cb 0.00 -0.04 0.45 0.00 -0.63 0.00 0.00 43.02 42.80 1d09 s PHE 73 CO 0.00 -0.04 1.41 -1.13 -0.05 0.00 0.00 175.22 175.41 1d09 n SER 74 N 3.35 2.67 -3.73 1.98 3.41 -1.26 -2.72 113.62 117.33 1d09 n SER 74 Ca -0.16 -1.87 -0.12 0.00 -0.26 0.00 0.00 58.87 56.46 1d09 n SER 74 Cb 0.57 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1d09 n SER 74 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d09 s ASP 75 N -1.88 -0.39 0.05 4.04 2.15 -1.25 -4.74 116.67 114.66 1d09 s ASP 75 Ca 0.32 0.72 0.27 0.00 0.43 0.00 0.00 52.55 54.30 1d09 s ASP 75 Cb 0.21 0.66 1.09 0.00 -0.30 0.00 0.00 42.92 44.57 1d09 s ASP 75 CO 0.31 -0.16 1.85 -1.54 -0.17 0.00 0.00 175.17 175.47 1d09 n SER 76 N 3.67 0.20 -0.15 -0.34 3.41 -1.26 -3.59 113.62 115.56 1d09 n SER 76 Ca -0.19 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 58.98 1d09 n SER 76 Cb 0.56 -0.58 0.34 0.00 -0.26 0.00 0.00 64.21 64.27 1d09 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d09 h ALA 77 N 2.83 1.64 -0.72 7.33 0.00 -1.95 -2.40 119.26 126.00 1d09 h ALA 77 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1d09 h ALA 77 Cb 0.53 -0.22 -0.18 0.00 0.00 0.00 0.00 17.79 17.93 1d09 h ALA 77 CO 0.00 0.29 0.32 0.09 0.00 0.00 0.00 179.25 179.94 1d09 n ASN 78 N -4.46 3.93 -5.00 0.00 3.02 -1.24 -4.23 115.26 107.29 1d09 n ASN 78 Ca 0.08 -3.45 -0.18 0.00 -0.03 0.00 0.00 54.58 51.00 1d09 n ASN 78 Cb 0.14 -0.74 0.02 0.00 -0.61 0.00 0.00 39.78 38.58 1d09 n ASN 78 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1d09 s THR 79 N -3.14 2.87 -0.07 3.41 -4.23 -0.90 -4.97 115.64 108.61 1d09 s THR 79 Ca 0.53 -0.94 0.30 0.00 -1.18 0.00 0.00 61.69 60.39 1d09 s THR 79 Cb 0.44 -2.93 0.37 0.00 1.34 0.00 0.00 72.50 71.71 1d09 s THR 79 CO 0.10 0.00 1.85 0.28 -0.54 0.00 0.00 174.62 176.31 1d09 h SER 80 N 0.50 0.00 1.57 3.99 0.02 -1.91 -1.16 113.55 116.57 1d09 h SER 80 Ca -0.40 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 1d09 h SER 80 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1d09 h SER 80 CO 0.46 0.02 -0.37 0.25 -1.14 0.00 0.00 176.83 176.04 1d09 h LEU 81 N 0.00 0.00 0.03 5.07 6.46 -1.85 0.31 115.31 125.33 1d09 h LEU 81 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1d09 h LEU 81 Cb 0.69 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1d09 h LEU 81 CO 0.00 0.37 -0.26 1.23 -0.62 0.00 0.00 178.44 179.16 1d09 h GLY 82 N 3.50 0.14 0.00 3.75 0.00 -1.35 -3.34 103.07 105.77 1d09 h GLY 82 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1d09 h GLY 82 CO 0.05 0.26 -0.87 0.28 0.00 0.00 0.00 176.54 176.26 1d09 n LYS 83 N -4.48 2.33 0.00 4.80 4.76 -0.52 -4.64 118.16 120.41 1d09 n LYS 83 Ca -0.11 -0.04 0.07 0.00 -2.87 0.00 0.00 58.31 55.36 1d09 n LYS 83 Cb 0.55 -1.09 0.01 0.00 -1.84 0.00 0.00 35.03 32.66 1d09 n LYS 83 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d09 n LYS 84 N -1.49 1.68 -0.65 1.97 5.02 0.07 -5.00 118.16 119.76 1d09 n LYS 84 Ca 0.00 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 1d09 n LYS 84 Cb 0.21 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1d09 n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d09 n GLY 85 N 1.01 0.63 3.77 0.72 0.00 -1.03 -4.96 105.19 105.33 1d09 n GLY 85 Ca 0.06 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1d09 n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d09 s GLU 86 N -0.88 4.19 0.93 1.61 2.12 -1.13 -4.99 118.70 120.56 1d09 s GLU 86 Ca 0.00 1.95 -0.12 0.00 0.36 0.00 0.00 54.97 57.16 1d09 s GLU 86 Cb 0.00 -2.84 0.15 0.00 0.26 0.00 0.00 34.13 31.70 1d09 s GLU 86 CO 0.00 -0.24 1.09 0.95 -0.54 0.00 0.00 175.26 176.53 1d09 s THR 87 N -1.31 2.44 0.14 -1.70 -4.23 -1.26 -4.60 115.64 105.12 1d09 s THR 87 Ca 0.54 0.14 -0.00 0.00 -1.18 0.00 0.00 61.69 61.18 1d09 s THR 87 Cb -0.34 -2.64 -0.17 0.00 1.34 0.00 0.00 72.50 70.69 1d09 s THR 87 CO 0.43 -0.18 1.33 0.25 -0.54 0.00 0.00 174.62 175.91 1d09 h LEU 88 N -1.67 0.36 0.34 4.79 5.85 -1.98 -2.97 115.31 120.04 1d09 h LEU 88 Ca -0.51 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 57.90 1d09 h LEU 88 Cb 1.30 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1d09 h LEU 88 CO 0.56 1.11 -0.33 0.00 -0.34 0.00 0.00 178.44 179.44 1d09 h ALA 89 N 0.86 -0.71 -0.54 1.25 0.00 -1.96 -2.21 119.26 115.95 1d09 h ALA 89 Ca -0.06 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1d09 h ALA 89 Cb 1.57 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1d09 h ALA 89 CO 0.15 -0.93 0.36 -0.44 0.00 0.00 0.00 179.25 178.38 1d09 h ASP 90 N -0.70 0.47 0.40 0.00 3.32 -1.95 -2.10 116.42 115.87 1d09 h ASP 90 Ca -0.02 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1d09 h ASP 90 Cb 0.63 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1d09 h ASP 90 CO -0.06 0.32 -0.19 0.74 -1.72 0.00 0.00 179.24 178.33 1d09 h THR 91 N 0.54 0.61 -0.11 0.35 2.02 -1.34 -2.81 112.91 112.17 1d09 h THR 91 Ca 0.23 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 1d09 h THR 91 Cb 0.22 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1d09 h THR 91 CO -0.06 0.02 -0.05 0.40 0.37 0.00 0.00 175.52 176.20 1d09 h ILE 92 N -0.59 1.10 -0.81 3.11 1.08 -1.16 -2.80 117.51 117.45 1d09 h ILE 92 Ca -0.06 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 1d09 h ILE 92 Cb 0.44 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.24 1d09 h ILE 92 CO 0.09 0.14 0.38 0.28 -0.69 0.00 0.00 178.15 178.34 1d09 h SER 93 N 0.15 1.07 0.24 1.72 0.02 -1.19 -1.27 113.55 114.29 1d09 h SER 93 Ca 0.04 -0.14 -0.35 0.00 -0.84 0.00 0.00 61.79 60.50 1d09 h SER 93 Cb 0.19 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.46 1d09 h SER 93 CO 0.01 0.92 -1.70 -0.37 -1.14 0.00 0.00 176.83 174.55 1d09 h VAL 94 N 1.16 0.99 -0.70 2.27 -1.51 -1.39 -3.34 116.25 113.73 1d09 h VAL 94 Ca 0.28 -2.57 -0.05 0.00 -1.23 0.00 0.00 66.70 63.13 1d09 h VAL 94 Cb 0.14 2.79 -0.03 0.00 -2.13 0.00 0.00 31.29 32.06 1d09 h VAL 94 CO -0.03 0.85 0.25 0.40 -1.23 0.00 0.00 177.57 177.80 1d09 h ILE 95 N 0.11 1.25 0.00 7.19 2.04 -1.48 0.58 117.51 127.20 1d09 h ILE 95 Ca -0.32 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1d09 h ILE 95 Cb 2.10 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1d09 h ILE 95 CO 0.19 0.33 0.00 -1.54 0.00 0.00 0.00 178.15 177.13 1d09 n SER 96 N -4.33 0.00 -0.81 1.72 3.41 -0.48 -0.71 113.62 112.42 1d09 n SER 96 Ca 0.05 0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 1d09 n SER 96 Cb 0.20 -0.20 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 1d09 n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d09 n THR 97 N -1.20 0.26 -0.04 6.66 -2.24 0.20 -4.36 114.28 113.55 1d09 n THR 97 Ca 0.05 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.29 1d09 n THR 97 Cb 0.06 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 68.97 1d09 n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1d09 n TYR 98 N 0.85 0.00 -4.34 4.78 4.01 0.12 -5.09 117.16 117.49 1d09 n TYR 98 Ca 0.17 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.72 1d09 n TYR 98 Cb 0.47 -0.43 -0.09 0.00 -0.31 0.00 0.00 39.34 38.97 1d09 n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1d09 s VAL 99 N -2.24 0.30 -0.06 -0.72 -7.23 -1.22 -4.95 120.40 104.28 1d09 s VAL 99 Ca -0.04 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.25 1d09 s VAL 99 Cb 0.03 -2.50 -0.23 0.00 0.56 0.00 0.00 36.38 34.24 1d09 s VAL 99 CO 0.37 0.00 0.61 0.47 -0.31 0.00 0.00 175.10 176.24 1d09 n ASP 100 N -1.02 0.86 -4.04 4.85 8.00 -0.10 -4.88 116.55 120.22 1d09 n ASP 100 Ca 0.01 0.38 -0.10 0.00 0.71 0.00 0.00 54.79 55.80 1d09 n ASP 100 Cb 0.65 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.65 1d09 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d09 s ALA 101 N -2.59 0.27 -0.06 2.24 0.00 -1.26 -4.28 121.76 116.08 1d09 s ALA 101 Ca -0.06 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 1d09 s ALA 101 Cb 0.08 1.02 0.03 0.00 0.00 0.00 0.00 23.12 24.25 1d09 s ALA 101 CO 0.82 -0.67 0.02 0.42 0.00 0.00 0.00 175.76 176.36 1d09 s ILE 102 N -4.03 0.17 -0.27 0.00 1.01 -1.08 -2.28 121.20 114.72 1d09 s ILE 102 Ca 0.24 0.24 -0.10 0.00 0.00 0.00 0.00 60.65 61.02 1d09 s ILE 102 Cb 0.04 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1d09 s ILE 102 CO 0.05 0.22 0.17 -0.69 0.00 0.00 0.00 174.94 174.69 1d09 s VAL 103 N 1.96 5.16 -0.01 2.92 1.01 0.04 -0.59 120.40 130.89 1d09 s VAL 103 Ca 0.04 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.18 1d09 s VAL 103 Cb -0.12 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1d09 s VAL 103 CO -0.04 0.27 -0.14 -0.32 0.00 0.00 0.00 175.10 174.87 1d09 s MET 104 N 1.71 1.15 -0.04 2.72 0.00 -0.41 -0.10 119.30 124.33 1d09 s MET 104 Ca 0.07 -0.48 0.04 0.00 0.00 0.00 0.00 55.69 55.31 1d09 s MET 104 Cb -0.16 -1.10 -0.00 0.00 0.00 0.00 0.00 34.83 33.57 1d09 s MET 104 CO 0.10 0.27 -0.14 0.50 0.00 0.00 0.00 175.02 175.75 1d09 s ARG 105 N -0.24 1.47 0.09 4.11 3.52 -0.52 -0.30 118.95 127.09 1d09 s ARG 105 Ca 0.04 -0.49 -0.06 0.00 -0.13 0.00 0.00 55.73 55.09 1d09 s ARG 105 Cb -0.06 -1.31 -0.02 0.00 -1.56 0.00 0.00 34.95 32.00 1d09 s ARG 105 CO -0.00 0.20 0.13 -1.58 -0.81 0.00 0.00 175.30 173.23 1d09 s HIS 106 N 0.10 0.36 -0.82 5.12 2.46 0.12 0.16 115.29 122.79 1d09 s HIS 106 Ca -0.04 -0.81 0.27 0.00 0.47 0.00 0.00 55.06 54.95 1d09 s HIS 106 Cb -0.10 -0.20 0.95 0.00 -0.13 0.00 0.00 32.58 33.10 1d09 s HIS 106 CO 0.01 -0.52 1.83 -2.30 -2.47 0.00 0.00 174.74 171.29 1d09 n PRO 107 N -0.04 0.18 -4.99 2.88 -0.02 -1.26 -1.23 135.00 130.51 1d09 n PRO 107 Ca -0.13 0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 61.18 1d09 n PRO 107 Cb 0.62 -1.71 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 1d09 n PRO 107 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1d09 s GLN 108 N -3.07 2.53 0.21 -0.52 -1.52 -1.26 -3.86 119.66 112.18 1d09 s GLN 108 Ca 0.12 -0.76 -0.32 0.00 -1.95 0.00 0.00 55.36 52.45 1d09 s GLN 108 Cb 0.14 -2.32 -0.13 0.00 -0.22 0.00 0.00 33.01 30.49 1d09 s GLN 108 CO 0.58 0.54 1.63 0.39 -0.25 0.00 0.00 175.29 178.18 1d09 n GLU 109 N 2.53 2.51 -0.25 2.91 4.71 -1.26 -1.78 120.64 130.00 1d09 n GLU 109 Ca -0.17 0.90 0.00 0.00 -0.01 0.00 0.00 57.16 57.88 1d09 n GLU 109 Cb 0.52 -2.70 0.00 0.00 -1.01 0.00 0.00 31.44 28.25 1d09 n GLU 109 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d09 n GLY 110 N 3.35 0.96 0.37 0.62 0.00 -1.26 -4.94 105.19 104.29 1d09 n GLY 110 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1d09 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d09 h ALA 111 N 0.00 1.93 -0.06 4.61 0.00 -1.71 -2.66 119.26 121.38 1d09 h ALA 111 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1d09 h ALA 111 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d09 h ALA 111 CO 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 179.25 178.98 1d09 h ALA 112 N 1.61 0.10 -0.39 0.00 0.00 -1.91 -2.44 119.26 116.22 1d09 h ALA 112 Ca 0.42 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1d09 h ALA 112 Cb 0.76 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1d09 h ALA 112 CO -0.17 -0.04 0.02 -0.09 0.00 0.00 0.00 179.25 178.97 1d09 h ARG 113 N -0.30 0.12 -1.00 0.00 9.65 -1.92 -2.23 114.38 118.71 1d09 h ARG 113 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1d09 h ARG 113 Cb 0.67 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.17 1d09 h ARG 113 CO 0.02 0.08 0.65 1.25 2.80 0.00 0.00 179.97 184.78 1d09 h LEU 114 N 0.13 1.09 -1.07 3.80 5.85 -1.48 -1.63 115.31 122.01 1d09 h LEU 114 Ca 0.19 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.05 1d09 h LEU 114 Cb 0.27 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 40.95 1d09 h LEU 114 CO -0.31 0.75 0.62 0.00 -0.34 0.00 0.00 178.44 179.16 1d09 h ALA 115 N 1.40 1.64 -0.10 1.25 0.00 -0.89 -1.68 119.26 120.89 1d09 h ALA 115 Ca 0.39 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1d09 h ALA 115 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1d09 h ALA 115 CO -0.12 0.07 -0.14 1.79 0.00 0.00 0.00 179.25 180.85 1d09 h THR 116 N 0.86 1.16 0.00 0.00 1.35 -1.19 -1.18 112.91 113.91 1d09 h THR 116 Ca 0.51 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1d09 h THR 116 Cb 0.68 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1d09 h THR 116 CO -0.29 0.22 0.00 -0.33 -0.25 0.00 0.00 175.52 174.87 1d09 h GLU 117 N 0.14 0.00 -0.02 4.72 5.08 -1.34 -3.11 114.58 120.05 1d09 h GLU 117 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1d09 h GLU 117 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1d09 h GLU 117 CO 0.02 0.00 -0.03 1.19 -1.00 0.00 0.00 179.01 179.19 1d09 n PHE 118 N -2.99 0.00 -0.13 4.33 3.72 -0.54 -4.76 117.46 117.10 1d09 n PHE 118 Ca 0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.50 1d09 n PHE 118 Cb 0.36 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.11 1d09 n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1d09 n SER 119 N 0.73 3.22 0.00 4.37 3.41 -0.67 -4.06 113.62 120.63 1d09 n SER 119 Ca 0.08 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1d09 n SER 119 Cb 0.36 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1d09 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d09 n GLY 120 N 0.97 3.61 0.00 5.00 0.00 -1.26 -1.38 105.19 112.13 1d09 n GLY 120 Ca 0.16 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.37 1d09 n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d09 n ASN 121 N 5.56 0.00 -4.62 1.61 4.13 -1.26 -4.77 115.26 115.91 1d09 n ASN 121 Ca 0.00 -0.44 -0.43 0.00 1.68 0.00 0.00 54.58 55.40 1d09 n ASN 121 Cb 0.00 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.03 1d09 n ASN 121 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1d09 s VAL 122 N -2.35 4.57 0.34 2.41 1.01 -0.48 -4.99 120.40 120.91 1d09 s VAL 122 Ca 0.34 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1d09 s VAL 122 Cb 0.20 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 1d09 s VAL 122 CO 0.40 -0.48 1.35 -2.16 0.00 0.00 0.00 175.10 174.22 1d09 s PRO 123 N 3.52 4.30 -0.10 2.72 0.04 -1.26 -4.83 135.00 139.38 1d09 s PRO 123 Ca 0.41 2.30 -0.02 0.00 0.04 0.00 0.00 61.00 63.73 1d09 s PRO 123 Cb -0.12 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1d09 s PRO 123 CO 0.16 -0.27 -0.01 0.08 0.04 0.00 0.00 177.00 177.00 1d09 s VAL 124 N -1.12 4.17 -0.17 -0.36 1.01 -1.26 -2.62 120.40 120.05 1d09 s VAL 124 Ca 0.50 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1d09 s VAL 124 Cb -0.41 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1d09 s VAL 124 CO 0.55 0.57 -0.18 -0.76 0.00 0.00 0.00 175.10 175.28 1d09 s LEU 125 N -0.55 2.26 -0.71 3.92 1.02 0.24 -1.22 118.68 123.65 1d09 s LEU 125 Ca 0.09 -0.59 -0.27 0.00 0.02 0.00 0.00 54.13 53.38 1d09 s LEU 125 Cb -0.12 -1.51 0.03 0.00 0.02 0.00 0.00 46.19 44.61 1d09 s LEU 125 CO 0.02 0.03 1.30 0.21 0.02 0.00 0.00 176.35 177.92 1d09 s ASN 126 N 1.14 6.16 -0.04 2.29 2.47 -0.59 -1.29 114.94 125.08 1d09 s ASN 126 Ca 0.01 -0.31 0.06 0.00 0.42 0.00 0.00 52.86 53.04 1d09 s ASN 126 Cb -0.14 -2.56 0.25 0.00 -1.45 0.00 0.00 41.25 37.35 1d09 s ASN 126 CO -0.08 -1.81 1.06 0.00 -3.72 0.00 0.00 177.10 172.56 1d09 n ALA 127 N 9.39 2.71 0.00 1.71 0.00 0.59 -4.28 120.51 130.63 1d09 n ALA 127 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1d09 n ALA 127 Cb 0.49 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1d09 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d09 n GLY 128 N 0.57 3.94 2.74 0.00 0.00 -1.25 -4.76 105.19 106.43 1d09 n GLY 128 Ca 0.09 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 1d09 n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d09 s ASP 129 N 0.00 3.48 0.53 1.61 -4.77 -1.19 -0.70 116.67 115.63 1d09 s ASP 129 Ca 0.00 -1.21 0.00 0.00 -3.30 0.00 0.00 52.55 48.04 1d09 s ASP 129 Cb 0.00 -0.73 0.00 0.00 -1.09 0.00 0.00 42.92 41.10 1d09 s ASP 129 CO 0.00 -0.35 0.00 0.61 0.70 0.00 0.00 175.17 176.13 1d09 n GLY 130 N 4.95 1.99 1.75 2.12 0.00 -0.37 -1.89 105.19 113.75 1d09 n GLY 130 Ca -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.60 1d09 n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d09 n SER 131 N -0.86 4.75 0.00 1.61 3.41 -1.26 -4.67 113.62 116.60 1d09 n SER 131 Ca 0.00 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1d09 n SER 131 Cb 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1d09 n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1d09 n ASN 132 N 0.26 0.00 -4.71 4.04 5.15 -0.79 -3.93 115.26 115.28 1d09 n ASN 132 Ca 0.29 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.98 1d09 n ASN 132 Cb 1.14 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 40.30 1d09 n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1d09 s GLN 133 N 0.00 2.11 -0.43 1.20 -1.52 -1.25 -4.37 119.66 115.40 1d09 s GLN 133 Ca 0.00 -2.13 0.04 0.00 -1.95 0.00 0.00 55.36 51.32 1d09 s GLN 133 Cb 0.00 -1.72 0.27 0.00 -0.22 0.00 0.00 33.01 31.34 1d09 s GLN 133 CO 0.00 -0.20 1.06 1.58 -0.25 0.00 0.00 175.29 177.48 1d09 n HIS 134 N -1.18 -2.29 -0.14 0.91 -0.00 -1.26 -3.19 115.22 108.06 1d09 n HIS 134 Ca -0.08 -1.46 0.04 0.00 -0.00 0.00 0.00 57.72 56.22 1d09 n HIS 134 Cb 0.66 1.43 0.34 0.00 -0.00 0.00 0.00 29.99 32.42 1d09 n HIS 134 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1d09 h PRO 135 N 3.44 0.76 -0.02 1.57 0.11 -1.84 -2.29 132.00 133.74 1d09 h PRO 135 Ca -0.18 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1d09 h PRO 135 Cb 1.10 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1d09 h PRO 135 CO 0.13 0.50 -0.10 1.79 -0.21 0.00 0.00 178.00 180.11 1d09 h THR 136 N 0.79 1.09 -0.08 -1.15 1.35 -1.94 -1.71 112.91 111.26 1d09 h THR 136 Ca 0.25 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 65.70 1d09 h THR 136 Cb 0.05 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1d09 h THR 136 CO -0.07 0.12 0.01 -0.61 -0.25 0.00 0.00 175.52 174.72 1d09 h GLN 137 N 0.03 0.13 -0.12 4.72 5.75 -1.78 -2.01 115.11 121.82 1d09 h GLN 137 Ca 0.00 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1d09 h GLN 137 Cb 0.20 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 1d09 h GLN 137 CO 0.01 0.37 0.08 1.15 -2.65 0.00 0.00 178.83 177.80 1d09 h THR 138 N -0.13 0.98 -0.06 2.39 2.02 -1.28 0.17 112.91 117.00 1d09 h THR 138 Ca 0.02 -0.02 -0.23 0.00 0.77 0.00 0.00 66.41 66.95 1d09 h THR 138 Cb 0.31 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1d09 h THR 138 CO 0.00 0.01 -0.89 -0.07 0.37 0.00 0.00 175.52 174.94 1d09 h LEU 139 N 0.06 0.75 -0.42 2.58 3.38 -1.06 0.39 115.31 120.98 1d09 h LEU 139 Ca 0.05 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1d09 h LEU 139 Cb 0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1d09 h LEU 139 CO -0.01 1.34 -0.15 0.17 0.09 0.00 0.00 178.44 179.88 1d09 h LEU 140 N 0.37 0.00 0.12 1.67 8.10 -0.44 -2.44 115.31 122.69 1d09 h LEU 140 Ca -0.08 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.61 1d09 h LEU 140 Cb 1.52 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 41.77 1d09 h LEU 140 CO 0.17 0.15 -1.26 0.44 -4.11 0.00 0.00 178.44 173.84 1d09 h ASP 141 N 0.00 0.87 -0.72 0.17 3.32 -0.18 -2.34 116.42 117.53 1d09 h ASP 141 Ca -0.00 -0.81 -0.04 0.00 0.02 0.00 0.00 57.03 56.20 1d09 h ASP 141 Cb 0.97 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1d09 h ASP 141 CO 0.02 1.61 0.30 -0.07 -1.72 0.00 0.00 179.24 179.38 1d09 h LEU 142 N 0.27 0.99 -0.85 1.55 3.38 -0.88 -0.77 115.31 119.00 1d09 h LEU 142 Ca -0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1d09 h LEU 142 Cb 1.93 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.38 1d09 h LEU 142 CO 0.24 0.89 0.51 0.15 0.09 0.00 0.00 178.44 180.32 1d09 h PHE 143 N 1.04 1.13 -0.16 1.13 3.57 -1.45 0.86 116.94 123.06 1d09 h PHE 143 Ca 0.24 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.60 1d09 h PHE 143 Cb 0.20 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1d09 h PHE 143 CO 0.02 0.76 -0.49 1.15 -2.23 0.00 0.00 178.31 177.52 1d09 h THR 144 N 1.17 1.33 -0.02 4.41 2.02 -1.01 -1.21 112.91 119.59 1d09 h THR 144 Ca 0.30 -1.71 -0.06 0.00 0.77 0.00 0.00 66.41 65.71 1d09 h THR 144 Cb -0.04 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1d09 h THR 144 CO -0.06 0.52 -0.24 0.40 0.37 0.00 0.00 175.52 176.52 1d09 h ILE 145 N 0.34 1.50 0.09 3.11 2.04 -0.82 -3.09 117.51 120.68 1d09 h ILE 145 Ca 0.02 -1.81 0.02 0.00 1.00 0.00 0.00 64.86 64.08 1d09 h ILE 145 Cb 0.98 2.60 -0.05 0.00 -0.74 0.00 0.00 36.82 39.60 1d09 h ILE 145 CO 0.09 0.50 -0.52 -0.61 0.00 0.00 0.00 178.15 177.60 1d09 h GLN 146 N -0.41 -0.70 0.00 2.37 4.15 -0.75 0.16 115.11 119.93 1d09 h GLN 146 Ca -0.02 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1d09 h GLN 146 Cb 0.94 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1d09 h GLN 146 CO 0.05 -0.47 0.00 0.00 -1.93 0.00 0.00 178.83 176.48 1d09 n GLN 147 N -5.48 0.09 -0.01 1.69 10.64 -0.47 0.26 117.38 124.10 1d09 n GLN 147 Ca -0.08 0.24 0.01 0.00 -1.83 0.00 0.00 57.00 55.33 1d09 n GLN 147 Cb 0.41 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.25 1d09 n GLN 147 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1d09 n THR 148 N -1.32 0.10 0.54 -0.39 -2.24 -0.53 -4.63 114.28 105.80 1d09 n THR 148 Ca 0.03 -0.13 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 1d09 n THR 148 Cb 0.07 -0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 1d09 n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d09 n GLN 149 N -1.82 2.45 -1.30 -0.78 1.13 0.45 -4.97 117.38 112.54 1d09 n GLN 149 Ca -0.03 -0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 54.91 1d09 n GLN 149 Cb 0.29 -1.14 -0.04 0.00 0.11 0.00 0.00 30.24 29.46 1d09 n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d09 n GLY 150 N 1.36 1.04 3.59 1.08 0.00 0.14 -4.93 105.19 107.46 1d09 n GLY 150 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1d09 n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d09 s ARG 151 N -2.75 1.21 -0.03 1.61 1.70 -1.24 -5.03 118.95 114.41 1d09 s ARG 151 Ca 0.00 -0.55 0.04 0.00 -0.47 0.00 0.00 55.73 54.76 1d09 s ARG 151 Cb 0.00 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 34.94 1d09 s ARG 151 CO 0.00 -0.54 0.91 1.28 -1.08 0.00 0.00 175.30 175.87 1d09 n LEU 152 N -0.37 0.93 -4.35 -1.89 4.77 -1.26 -4.22 117.00 110.61 1d09 n LEU 152 Ca -0.10 -1.42 -0.21 0.00 -0.03 0.00 0.00 56.01 54.25 1d09 n LEU 152 Cb 0.62 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1d09 n LEU 152 CO 0.12 0.34 -0.47 -1.81 -1.33 0.00 0.00 177.39 174.24 1d09 s ASP 153 N -1.19 2.74 -1.08 -1.43 1.01 -1.26 -4.49 116.67 110.98 1d09 s ASP 153 Ca 0.08 -0.91 0.00 0.00 0.71 0.00 0.00 52.55 52.43 1d09 s ASP 153 Cb 0.07 -0.17 0.00 0.00 1.01 0.00 0.00 42.92 43.83 1d09 s ASP 153 CO 0.01 -0.05 0.00 0.59 0.21 0.00 0.00 175.17 175.92 1d09 n ASN 154 N 0.09 -3.85 -4.85 0.27 4.13 0.88 -4.81 115.26 107.12 1d09 n ASN 154 Ca -0.11 0.25 -0.31 0.00 1.68 0.00 0.00 54.58 56.09 1d09 n ASN 154 Cb 0.58 -3.20 0.03 0.00 -1.54 0.00 0.00 39.78 35.64 1d09 n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1d09 s LEU 155 N -2.76 3.20 -0.25 3.41 1.43 -1.26 -4.76 118.68 117.69 1d09 s LEU 155 Ca 0.00 1.51 -0.01 0.00 -1.03 0.00 0.00 54.13 54.59 1d09 s LEU 155 Cb 0.00 -4.48 0.03 0.00 0.03 0.00 0.00 46.19 41.77 1d09 s LEU 155 CO 0.00 -1.10 -0.06 -1.00 0.23 0.00 0.00 176.35 174.42 1d09 s HIS 156 N -3.11 3.10 -0.14 0.29 3.76 -1.26 -0.34 115.29 117.59 1d09 s HIS 156 Ca 0.56 -1.65 0.02 0.00 -0.15 0.00 0.00 55.06 53.84 1d09 s HIS 156 Cb -0.12 -2.05 0.01 0.00 1.11 0.00 0.00 32.58 31.53 1d09 s HIS 156 CO 0.54 -0.75 -0.19 0.08 -0.85 0.00 0.00 174.74 173.56 1d09 s VAL 157 N 1.30 1.89 -0.09 -0.90 1.01 0.23 -0.03 120.40 123.80 1d09 s VAL 157 Ca -0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1d09 s VAL 157 Cb -0.17 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1d09 s VAL 157 CO -0.04 0.52 0.11 0.00 0.00 0.00 0.00 175.10 175.68 1d09 s ALA 158 N 1.00 3.72 -0.19 5.51 0.00 -0.70 -1.98 121.76 129.12 1d09 s ALA 158 Ca -0.04 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1d09 s ALA 158 Cb -0.15 -1.80 0.03 0.00 0.00 0.00 0.00 23.12 21.20 1d09 s ALA 158 CO -0.05 0.64 -0.17 -1.64 0.00 0.00 0.00 175.76 174.54 1d09 s MET 159 N -1.19 2.67 -0.06 0.00 -1.94 -0.29 -0.58 119.30 117.91 1d09 s MET 159 Ca 0.17 -0.89 0.04 0.00 -1.71 0.00 0.00 55.69 53.31 1d09 s MET 159 Cb -0.12 -2.55 -0.02 0.00 2.01 0.00 0.00 34.83 34.15 1d09 s MET 159 CO 0.06 -0.30 -0.19 0.08 -0.01 0.00 0.00 175.02 174.66 1d09 s VAL 160 N 1.29 2.58 -0.09 -6.03 1.01 -0.05 -1.27 120.40 117.85 1d09 s VAL 160 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1d09 s VAL 160 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1d09 s VAL 160 CO -0.11 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1d09 n GLY 161 N 2.74 0.10 3.55 4.51 0.00 -0.69 -0.27 105.19 115.14 1d09 n GLY 161 Ca -0.17 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1d09 n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d09 s ASP 162 N -4.00 6.43 0.20 1.61 -1.08 -1.26 -4.37 116.67 114.21 1d09 s ASP 162 Ca 0.00 -1.27 0.24 0.00 -0.52 0.00 0.00 52.55 51.00 1d09 s ASP 162 Cb 0.00 -2.56 0.28 0.00 -1.46 0.00 0.00 42.92 39.18 1d09 s ASP 162 CO 0.00 -1.56 1.32 -0.07 0.52 0.00 0.00 175.17 175.38 1d09 h LEU 163 N 12.73 0.00 -0.00 -1.34 3.38 -1.42 -2.97 115.31 125.70 1d09 h LEU 163 Ca 0.10 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1d09 h LEU 163 Cb 1.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.78 1d09 h LEU 163 CO 1.38 0.05 -0.36 0.50 0.09 0.00 0.00 178.44 180.10 1d09 h LYS 164 N 0.00 0.24 -0.01 1.13 3.64 -0.63 -3.35 116.57 117.59 1d09 h LYS 164 Ca 0.00 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1d09 h LYS 164 Cb 0.87 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1d09 h LYS 164 CO 0.00 0.98 -0.55 0.66 -2.27 0.00 0.00 179.45 178.27 1d09 n TYR 165 N -4.42 0.00 -2.16 1.91 4.01 -1.26 -4.83 117.16 110.41 1d09 n TYR 165 Ca -0.10 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.32 1d09 n TYR 165 Cb 0.56 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.48 1d09 n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1d09 s GLY 166 N -2.66 0.41 0.57 2.72 0.00 -1.12 -4.53 107.32 102.70 1d09 s GLY 166 Ca 0.17 -1.50 0.30 0.00 0.00 0.00 0.00 44.72 43.69 1d09 s GLY 166 CO 0.64 3.29 2.18 0.07 0.00 0.00 0.00 173.10 179.29 1d09 h ARG 167 N 11.55 0.00 -0.47 2.90 0.11 -1.76 -2.85 114.38 123.85 1d09 h ARG 167 Ca 0.04 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.17 1d09 h ARG 167 Cb 1.03 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.07 1d09 h ARG 167 CO 1.25 0.05 0.21 1.79 0.10 0.00 0.00 179.97 183.37 1d09 h THR 168 N 0.00 0.91 0.00 0.08 1.35 -1.88 -1.82 112.91 111.55 1d09 h THR 168 Ca -0.00 -0.14 -0.18 0.00 -0.55 0.00 0.00 66.41 65.54 1d09 h THR 168 Cb 0.15 0.46 -0.03 0.00 -1.73 0.00 0.00 68.15 67.01 1d09 h THR 168 CO 0.01 0.08 -0.86 -0.37 -0.25 0.00 0.00 175.52 174.12 1d09 h VAL 169 N 0.41 1.55 0.10 6.82 -1.51 -1.89 -2.34 116.25 119.39 1d09 h VAL 169 Ca 0.22 -3.00 -0.00 0.00 -1.23 0.00 0.00 66.70 62.68 1d09 h VAL 169 Cb 0.17 2.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 1d09 h VAL 169 CO -0.18 0.84 -0.05 0.45 -1.23 0.00 0.00 177.57 177.40 1d09 h HIS 170 N 0.00 -0.13 -0.16 5.19 3.86 -1.14 -1.44 115.15 121.34 1d09 h HIS 170 Ca -0.01 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1d09 h HIS 170 Cb 1.58 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 30.08 1d09 h HIS 170 CO 0.00 0.04 -0.22 0.77 0.86 0.00 0.00 177.93 179.38 1d09 h SER 171 N -0.27 0.27 1.56 2.45 0.02 -1.44 -2.98 113.55 113.15 1d09 h SER 171 Ca -0.01 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1d09 h SER 171 Cb 0.23 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1d09 h SER 171 CO 0.02 0.50 -0.45 0.25 -1.14 0.00 0.00 176.83 176.02 1d09 h LEU 172 N 0.25 0.00 -0.05 5.07 5.85 -1.14 -2.81 115.31 122.48 1d09 h LEU 172 Ca 0.04 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.51 1d09 h LEU 172 Cb 0.53 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.58 1d09 h LEU 172 CO 0.04 0.37 -0.97 0.74 -0.34 0.00 0.00 178.44 178.28 1d09 h THR 173 N 0.00 1.28 0.00 1.05 2.02 -1.13 -0.90 112.91 115.24 1d09 h THR 173 Ca -0.01 -2.19 -0.06 0.00 0.77 0.00 0.00 66.41 64.92 1d09 h THR 173 Cb 1.29 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 1d09 h THR 173 CO 0.05 0.68 -0.27 1.56 0.37 0.00 0.00 175.52 177.91 1d09 h GLN 174 N 0.42 0.00 0.04 6.66 4.20 -1.54 -1.76 115.11 123.13 1d09 h GLN 174 Ca -0.11 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1d09 h GLN 174 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 1d09 h GLN 174 CO 0.19 0.27 -0.02 0.00 -0.67 0.00 0.00 178.83 178.60 1d09 h ALA 175 N 1.73 -0.05 0.00 3.87 0.00 -1.24 -3.29 119.26 120.27 1d09 h ALA 175 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d09 h ALA 175 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1d09 h ALA 175 CO 0.04 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1d09 n LEU 176 N -4.75 0.00 -0.32 0.00 4.77 -0.36 0.28 117.00 116.62 1d09 n LEU 176 Ca -0.08 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1d09 n LEU 176 Cb 0.33 -0.28 0.23 0.00 -2.33 0.00 0.00 43.42 41.38 1d09 n LEU 176 CO 0.28 -0.17 0.51 0.00 -1.33 0.00 0.00 177.39 176.68 1d09 n ALA 177 N -1.28 3.30 0.75 -1.18 0.00 -0.67 -3.95 120.51 117.48 1d09 n ALA 177 Ca 0.06 -0.49 0.12 0.00 0.00 0.00 0.00 53.44 53.13 1d09 n ALA 177 Cb 0.09 -1.01 0.26 0.00 0.00 0.00 0.00 19.45 18.79 1d09 n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d09 n LYS 178 N -0.48 0.17 -2.63 0.00 5.02 0.14 -4.87 118.16 115.51 1d09 n LYS 178 Ca 0.11 0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 56.29 1d09 n LYS 178 Cb 0.39 -1.62 0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1d09 n LYS 178 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1d09 n PHE 179 N -1.88 -2.48 -4.14 2.13 3.01 -1.25 -4.87 117.46 107.99 1d09 n PHE 179 Ca 0.04 -1.77 -0.22 0.00 1.01 0.00 0.00 57.45 56.51 1d09 n PHE 179 Cb 0.40 -0.49 -0.06 0.00 -0.01 0.00 0.00 39.48 39.32 1d09 n PHE 179 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d09 s ASP 180 N -4.14 4.98 0.00 4.37 1.01 -1.26 -4.71 116.67 116.92 1d09 s ASP 180 Ca 0.53 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 53.26 1d09 s ASP 180 Cb -0.04 -1.02 0.00 0.00 1.01 0.00 0.00 42.92 42.87 1d09 s ASP 180 CO 0.34 -0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.21 1d09 n GLY 181 N -1.10 0.00 3.77 0.21 0.00 -1.26 -0.08 105.19 106.73 1d09 n GLY 181 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1d09 n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d09 s ASN 182 N -1.59 6.85 -0.03 1.61 0.01 -1.26 -3.21 114.94 117.31 1d09 s ASN 182 Ca 0.00 2.18 0.07 0.00 -0.71 0.00 0.00 52.86 54.40 1d09 s ASN 182 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 1d09 s ASN 182 CO 0.00 -0.44 -0.24 -0.60 -1.51 0.00 0.00 177.10 174.31 1d09 s ARG 183 N -2.14 2.07 -0.11 -0.60 3.52 0.53 -4.42 118.95 117.80 1d09 s ARG 183 Ca 0.54 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 1d09 s ARG 183 Cb -0.27 -1.93 -0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1d09 s ARG 183 CO 0.34 0.47 -0.20 -0.06 -0.81 0.00 0.00 175.30 175.04 1d09 s PHE 184 N -0.45 2.65 -0.17 5.12 0.08 -0.73 -0.60 117.98 123.88 1d09 s PHE 184 Ca 0.06 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1d09 s PHE 184 Cb -0.10 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1d09 s PHE 184 CO 0.00 -0.36 -0.16 0.71 -0.10 0.00 0.00 175.22 175.31 1d09 s TYR 185 N 0.38 2.79 -0.22 0.36 2.02 -0.84 -0.91 117.35 120.93 1d09 s TYR 185 Ca -0.15 -1.23 -0.05 0.00 -0.37 0.00 0.00 57.07 55.27 1d09 s TYR 185 Cb -0.17 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 1d09 s TYR 185 CO 0.07 -0.59 -0.01 -0.06 -1.57 0.00 0.00 175.55 173.39 1d09 s PHE 186 N 1.03 3.00 -0.29 2.71 0.08 0.10 -1.14 117.98 123.47 1d09 s PHE 186 Ca -0.01 -0.68 0.03 0.00 0.12 0.00 0.00 56.93 56.39 1d09 s PHE 186 Cb -0.15 -2.12 0.08 0.00 -0.57 0.00 0.00 43.02 40.26 1d09 s PHE 186 CO -0.04 -0.41 -0.04 0.42 -0.10 0.00 0.00 175.22 175.05 1d09 s ILE 187 N 1.35 2.11 -0.03 0.64 1.01 -0.40 -2.64 121.20 123.24 1d09 s ILE 187 Ca 0.04 -1.86 -0.27 0.00 0.00 0.00 0.00 60.65 58.57 1d09 s ILE 187 Cb -0.15 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.02 1d09 s ILE 187 CO -0.00 -0.27 0.60 0.00 0.00 0.00 0.00 174.94 175.27 1d09 s ALA 188 N 1.07 -1.55 0.53 9.38 0.00 -1.26 -1.70 121.76 128.23 1d09 s ALA 188 Ca -0.01 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.80 1d09 s ALA 188 Cb -0.19 0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 1d09 s ALA 188 CO -0.07 -0.37 0.96 -2.30 0.00 0.00 0.00 175.76 173.98 1d09 n PRO 189 N 0.90 1.08 -0.16 0.00 -0.02 -1.26 -4.80 135.00 130.73 1d09 n PRO 189 Ca -0.19 0.40 -0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1d09 n PRO 189 Cb 0.57 -2.10 0.07 0.00 -0.02 0.00 0.00 33.50 32.02 1d09 n PRO 189 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1d09 h ASP 190 N 0.91 0.19 -0.99 2.55 3.32 -2.00 -1.78 116.42 118.61 1d09 h ASP 190 Ca -0.47 0.06 0.15 0.00 0.02 0.00 0.00 57.03 56.79 1d09 h ASP 190 Cb 1.35 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.85 1d09 h ASP 190 CO 0.53 0.14 0.61 0.00 -1.72 0.00 0.00 179.24 178.80 1d09 h ALA 191 N 1.34 1.55 -0.90 3.45 0.00 -2.01 -2.04 119.26 120.64 1d09 h ALA 191 Ca 0.24 0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.62 1d09 h ALA 191 Cb 0.26 -0.15 -0.30 0.00 0.00 0.00 0.00 17.79 17.60 1d09 h ALA 191 CO -0.25 0.11 0.47 1.28 0.00 0.00 0.00 179.25 180.87 1d09 n LEU 192 N -4.69 6.76 -4.71 0.00 4.77 -0.69 -4.96 117.00 113.48 1d09 n LEU 192 Ca 0.20 -4.20 -0.29 0.00 -0.03 0.00 0.00 56.01 51.70 1d09 n LEU 192 Cb 0.43 -0.82 0.17 0.00 -2.33 0.00 0.00 43.42 40.88 1d09 n LEU 192 CO 0.25 1.48 0.67 0.00 -1.33 0.00 0.00 177.39 178.46 1d09 s ALA 193 N -3.65 1.22 0.08 -1.18 0.00 -0.77 -0.75 121.76 116.72 1d09 s ALA 193 Ca 0.59 -0.55 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 1d09 s ALA 193 Cb 0.48 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.47 1d09 s ALA 193 CO 0.02 -2.76 1.69 1.41 0.00 0.00 0.00 175.76 176.12 1d09 s MET 194 N -5.18 4.18 0.91 0.00 1.75 -1.26 -2.51 119.30 117.19 1d09 s MET 194 Ca 0.66 2.39 -0.12 0.00 -1.25 0.00 0.00 55.69 57.37 1d09 s MET 194 Cb -0.15 -3.59 0.06 0.00 2.84 0.00 0.00 34.83 33.99 1d09 s MET 194 CO 0.56 -0.76 0.67 -2.30 -0.65 0.00 0.00 175.02 172.54 1d09 n PRO 195 N 5.58 -0.25 0.09 4.11 -0.02 -1.26 -4.92 135.00 138.34 1d09 n PRO 195 Ca 0.16 -0.02 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1d09 n PRO 195 Cb 0.40 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1d09 n PRO 195 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1d09 h GLU 196 N -1.50 0.09 -0.24 -0.52 4.57 -2.00 -3.07 114.58 111.91 1d09 h GLU 196 Ca -0.44 -0.11 0.07 0.00 -1.18 0.00 0.00 59.36 57.70 1d09 h GLU 196 Cb 1.29 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 1d09 h GLU 196 CO 0.38 0.92 0.20 0.10 -1.18 0.00 0.00 179.01 179.42 1d09 h TYR 197 N 0.05 0.00 0.05 0.92 -0.00 -2.00 0.70 116.97 116.70 1d09 h TYR 197 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.38 1d09 h TYR 197 Cb 1.54 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 38.24 1d09 h TYR 197 CO 0.02 0.00 -1.82 -0.89 -0.00 0.00 0.00 178.16 175.46 1d09 n ILE 198 N -4.19 1.69 -0.07 -0.90 5.41 -1.18 -3.34 119.36 116.77 1d09 n ILE 198 Ca 0.03 -0.74 -0.12 0.00 1.00 0.00 0.00 62.75 62.92 1d09 n ILE 198 Cb 0.35 -1.33 -0.05 0.00 -0.71 0.00 0.00 39.64 37.90 1d09 n ILE 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1d09 h LEU 199 N 0.03 0.46 -1.60 1.39 3.38 -1.28 -2.60 115.31 115.10 1d09 h LEU 199 Ca -0.34 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.28 1d09 h LEU 199 Cb 2.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 1d09 h LEU 199 CO 0.08 0.77 0.36 0.44 0.09 0.00 0.00 178.44 180.19 1d09 h ASP 200 N 0.16 0.43 -0.44 -0.43 3.32 -1.01 0.38 116.42 118.82 1d09 h ASP 200 Ca 0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 1d09 h ASP 200 Cb 0.59 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1d09 h ASP 200 CO 0.03 0.28 -0.10 -0.03 -1.72 0.00 0.00 179.24 177.71 1d09 h MET 201 N 0.49 0.85 -0.05 3.56 4.05 -1.52 0.24 114.93 122.56 1d09 h MET 201 Ca 0.24 -0.32 0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1d09 h MET 201 Cb 0.31 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1d09 h MET 201 CO -0.07 0.96 -0.13 -0.07 0.23 0.00 0.00 176.91 177.83 1d09 h LEU 202 N 0.69 -0.38 0.28 3.39 3.38 0.08 0.12 115.31 122.87 1d09 h LEU 202 Ca 0.11 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1d09 h LEU 202 Cb 0.64 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1d09 h LEU 202 CO 0.04 -0.17 -0.27 0.44 0.09 0.00 0.00 178.44 178.57 1d09 h ASP 203 N -0.19 -0.73 -0.84 -0.43 3.32 -1.05 0.25 116.42 116.75 1d09 h ASP 203 Ca 0.06 0.06 0.24 0.00 0.02 0.00 0.00 57.03 57.42 1d09 h ASP 203 Cb 0.27 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1d09 h ASP 203 CO -0.16 -0.40 0.69 -0.08 -1.72 0.00 0.00 179.24 177.57 1d09 h GLU 204 N -0.58 0.00 0.00 3.56 4.81 -0.21 0.96 114.58 123.12 1d09 h GLU 204 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1d09 h GLU 204 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1d09 h GLU 204 CO -0.05 0.00 -0.95 1.63 -0.73 0.00 0.00 179.01 178.91 1d09 n LYS 205 N -3.98 0.19 -2.10 1.92 4.76 0.35 -4.95 118.16 114.35 1d09 n LYS 205 Ca 0.17 -0.01 -0.02 0.00 -2.87 0.00 0.00 58.31 55.59 1d09 n LYS 205 Cb 0.98 -1.56 -0.00 0.00 -1.84 0.00 0.00 35.03 32.62 1d09 n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d09 n GLY 206 N 1.41 0.35 3.79 0.72 0.00 0.33 -5.03 105.19 106.76 1d09 n GLY 206 Ca 0.03 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1d09 n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d09 s ILE 207 N -2.20 4.31 -0.38 -0.61 -1.09 0.42 -5.00 121.20 116.66 1d09 s ILE 207 Ca 0.01 1.69 -0.23 0.00 -2.23 0.00 0.00 60.65 59.89 1d09 s ILE 207 Cb -0.00 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1d09 s ILE 207 CO 0.01 0.26 0.79 0.00 -1.23 0.00 0.00 174.94 174.77 1d09 s ALA 208 N -1.46 3.40 0.30 9.38 0.00 -1.26 -4.56 121.76 127.55 1d09 s ALA 208 Ca 0.45 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1d09 s ALA 208 Cb -0.20 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1d09 s ALA 208 CO 0.24 -1.57 0.09 1.67 0.00 0.00 0.00 175.76 176.20 1d09 s TRP 209 N 3.15 1.72 0.04 0.00 1.48 -1.26 -1.77 118.94 122.30 1d09 s TRP 209 Ca 0.31 -1.12 -0.28 0.00 -1.06 0.00 0.00 56.10 53.96 1d09 s TRP 209 Cb -0.13 -1.06 0.09 0.00 -1.16 0.00 0.00 33.47 31.21 1d09 s TRP 209 CO 0.18 -0.21 0.99 -1.54 -4.06 0.00 0.00 176.95 172.31 1d09 s SER 210 N -3.40 -0.23 0.11 -2.66 1.04 -0.09 -4.94 113.70 103.53 1d09 s SER 210 Ca 0.36 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.68 1d09 s SER 210 Cb 0.08 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1d09 s SER 210 CO 0.15 -0.66 -0.08 -0.76 0.98 0.00 0.00 173.24 172.87 1d09 s LEU 211 N -2.70 3.13 -0.07 2.42 1.43 -1.26 -0.73 118.68 120.90 1d09 s LEU 211 Ca 0.09 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 1d09 s LEU 211 Cb -0.00 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.36 1d09 s LEU 211 CO -0.03 0.17 0.40 -1.00 0.23 0.00 0.00 176.35 176.11 1d09 s HIS 212 N -1.30 -0.35 -2.11 0.29 3.76 -1.08 -4.90 115.29 109.60 1d09 s HIS 212 Ca 0.23 0.71 0.22 0.00 -0.15 0.00 0.00 55.06 56.06 1d09 s HIS 212 Cb -0.11 0.16 0.58 0.00 1.11 0.00 0.00 32.58 34.32 1d09 s HIS 212 CO 0.15 -0.36 1.49 -1.13 -0.85 0.00 0.00 174.74 174.04 1d09 n SER 213 N 1.82 3.58 -3.52 1.40 3.41 -1.26 -4.33 113.62 114.72 1d09 n SER 213 Ca -0.18 -1.99 -0.14 0.00 -0.26 0.00 0.00 58.87 56.30 1d09 n SER 213 Cb 0.57 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1d09 n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d09 s SER 214 N -1.12 -0.53 0.14 4.04 1.04 -1.26 -5.02 113.70 111.00 1d09 s SER 214 Ca 0.44 0.42 -0.12 0.00 0.48 0.00 0.00 55.95 57.17 1d09 s SER 214 Cb 0.24 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 1d09 s SER 214 CO 0.31 -0.60 1.54 0.40 0.98 0.00 0.00 173.24 175.87 1d09 h ILE 215 N 2.58 1.27 -1.18 -1.02 2.04 -1.99 -3.06 117.51 116.16 1d09 h ILE 215 Ca -0.25 -1.30 0.34 0.00 1.00 0.00 0.00 64.86 64.64 1d09 h ILE 215 Cb 1.19 1.17 -0.09 0.00 -0.74 0.00 0.00 36.82 38.35 1d09 h ILE 215 CO 0.36 0.45 0.79 -0.08 0.00 0.00 0.00 178.15 179.66 1d09 h GLU 216 N 0.74 0.20 0.00 2.37 4.57 -1.95 0.18 114.58 120.70 1d09 h GLU 216 Ca 0.11 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 1d09 h GLU 216 Cb 0.72 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1d09 h GLU 216 CO 0.06 0.13 -0.45 0.93 -1.18 0.00 0.00 179.01 178.50 1d09 h GLU 217 N 0.21 0.00 0.00 1.92 5.08 -1.96 -3.31 114.58 116.52 1d09 h GLU 217 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1d09 h GLU 217 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1d09 h GLU 217 CO -0.25 0.45 -0.50 1.33 -1.00 0.00 0.00 179.01 179.04 1d09 n VAL 218 N -3.67 0.00 -0.31 3.13 0.24 0.52 -4.77 118.33 113.48 1d09 n VAL 218 Ca -0.01 -0.30 0.14 0.00 -2.04 0.00 0.00 64.34 62.14 1d09 n VAL 218 Cb 0.53 0.92 0.32 0.00 -1.47 0.00 0.00 33.84 34.13 1d09 n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1d09 h MET 219 N 0.00 0.33 0.00 7.34 -1.53 -1.31 0.26 114.93 120.02 1d09 h MET 219 Ca 0.00 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1d09 h MET 219 Cb 0.21 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.19 1d09 h MET 219 CO 0.00 0.22 0.00 0.00 0.14 0.00 0.00 176.91 177.27 1d09 n ALA 220 N -2.54 1.83 -0.11 0.39 0.00 -1.26 -4.08 120.51 114.74 1d09 n ALA 220 Ca 0.23 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 1d09 n ALA 220 Cb 0.69 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 1d09 n ALA 220 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d09 n GLU 221 N -1.94 0.68 -2.21 0.00 1.02 0.87 -4.55 120.64 114.52 1d09 n GLU 221 Ca 0.04 0.10 -0.35 0.00 -0.02 0.00 0.00 57.16 56.93 1d09 n GLU 221 Cb 0.25 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1d09 n GLU 221 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d09 s VAL 222 N -2.46 3.25 -0.08 2.62 -7.23 -1.01 -4.77 120.40 110.72 1d09 s VAL 222 Ca -0.26 0.75 0.19 0.00 -1.81 0.00 0.00 61.98 60.84 1d09 s VAL 222 Cb 0.07 -3.28 -0.29 0.00 0.56 0.00 0.00 36.38 33.45 1d09 s VAL 222 CO 0.58 -0.20 0.31 0.47 -0.31 0.00 0.00 175.10 175.95 1d09 n ASP 223 N -1.44 0.39 -3.80 4.85 8.00 0.95 -4.69 116.55 120.80 1d09 n ASP 223 Ca 0.11 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.46 1d09 n ASP 223 Cb 0.51 1.59 -0.16 0.00 -0.02 0.00 0.00 41.12 43.05 1d09 n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1d09 s ILE 224 N -3.08 0.04 -0.27 0.53 -1.09 -1.13 -2.74 121.20 113.46 1d09 s ILE 224 Ca -0.08 0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.50 1d09 s ILE 224 Cb 0.10 -0.14 0.07 0.00 -1.58 0.00 0.00 42.46 40.92 1d09 s ILE 224 CO 0.81 0.10 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.37 1d09 s LEU 225 N 0.90 3.20 -0.67 2.97 2.96 -1.11 -1.73 118.68 125.20 1d09 s LEU 225 Ca -0.08 -1.48 -0.22 0.00 -0.22 0.00 0.00 54.13 52.12 1d09 s LEU 225 Cb -0.11 -1.32 0.07 0.00 0.50 0.00 0.00 46.19 45.33 1d09 s LEU 225 CO -0.02 -0.28 0.97 -0.47 -1.32 0.00 0.00 176.35 175.24 1d09 s TYR 226 N 1.25 2.68 0.17 5.38 5.04 0.25 -1.95 117.35 130.18 1d09 s TYR 226 Ca -0.01 -0.57 -0.29 0.00 -2.44 0.00 0.00 57.07 53.76 1d09 s TYR 226 Cb -0.19 -4.30 -0.08 0.00 0.35 0.00 0.00 41.96 37.75 1d09 s TYR 226 CO -0.08 -1.65 0.90 -1.64 -1.34 0.00 0.00 175.55 171.74 1d09 s MET 227 N 4.04 4.73 0.09 4.97 -1.94 -0.55 -0.87 119.30 129.77 1d09 s MET 227 Ca 0.23 1.38 0.05 0.00 -1.71 0.00 0.00 55.69 55.63 1d09 s MET 227 Cb -0.16 -3.31 -0.03 0.00 2.01 0.00 0.00 34.83 33.33 1d09 s MET 227 CO 0.10 0.43 -0.13 0.95 -0.01 0.00 0.00 175.02 176.35 1d09 s THR 228 N -0.76 1.14 0.17 2.05 -4.23 0.63 -4.32 115.64 110.31 1d09 s THR 228 Ca 0.41 -1.47 -0.23 0.00 -1.18 0.00 0.00 61.69 59.23 1d09 s THR 228 Cb -0.24 -1.23 -0.08 0.00 1.34 0.00 0.00 72.50 72.28 1d09 s THR 228 CO 0.30 -0.33 0.74 -0.60 -0.54 0.00 0.00 174.62 174.18 1d09 s ARG 229 N -2.16 4.42 -0.24 3.99 3.52 -1.26 -4.40 118.95 122.83 1d09 s ARG 229 Ca 0.02 1.02 -0.29 0.00 -0.13 0.00 0.00 55.73 56.35 1d09 s ARG 229 Cb -0.07 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1d09 s ARG 229 CO 0.02 0.52 1.51 0.08 -0.81 0.00 0.00 175.30 176.62 1d09 s VAL 230 N -1.27 3.84 -0.71 7.11 1.01 -1.26 -4.38 120.40 124.74 1d09 s VAL 230 Ca 0.37 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 63.05 1d09 s VAL 230 Cb -0.21 -3.84 -0.21 0.00 0.00 0.00 0.00 36.38 32.12 1d09 s VAL 230 CO 0.24 -0.34 1.87 0.00 0.00 0.00 0.00 175.10 176.86 1d09 n GLN 231 N 7.51 0.91 -0.22 2.72 1.13 -1.26 -4.72 117.38 123.44 1d09 n GLN 231 Ca 0.17 -1.74 -0.00 0.00 -1.94 0.00 0.00 57.00 53.49 1d09 n GLN 231 Cb 0.46 -3.15 0.11 0.00 0.11 0.00 0.00 30.24 27.76 1d09 n GLN 231 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1d09 h LYS 232 N 9.46 0.55 -0.01 -1.09 3.64 -1.94 -0.28 116.57 126.91 1d09 h LYS 232 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1d09 h LYS 232 Cb 0.79 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1d09 h LYS 232 CO 1.67 0.37 0.06 0.93 -2.27 0.00 0.00 179.45 180.20 1d09 h GLU 233 N 0.57 0.00 0.00 1.90 3.07 -2.02 -2.87 114.58 115.23 1d09 h GLU 233 Ca 0.32 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.01 1d09 h GLU 233 Cb 0.30 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1d09 h GLU 233 CO -0.24 0.00 -1.88 0.54 -1.40 0.00 0.00 179.01 176.03 1d09 n ARG 234 N -3.16 1.21 -1.47 2.33 1.74 -0.16 -5.01 116.66 112.13 1d09 n ARG 234 Ca -0.03 -0.06 -0.52 0.00 -0.77 0.00 0.00 57.85 56.47 1d09 n ARG 234 Cb 0.13 -1.37 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1d09 n ARG 234 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1d09 n LEU 235 N -2.34 -0.28 -4.84 0.55 4.77 -0.92 -4.93 117.00 109.01 1d09 n LEU 235 Ca -0.16 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 56.65 1d09 n LEU 235 Cb 0.75 -0.98 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1d09 n LEU 235 CO 0.31 -2.28 0.69 -0.62 -1.33 0.00 0.00 177.39 174.17 1d09 s ASP 236 N -0.45 6.35 0.57 -1.43 -1.08 -1.26 -4.91 116.67 114.47 1d09 s ASP 236 Ca 0.76 1.61 0.27 0.00 -0.52 0.00 0.00 52.55 54.67 1d09 s ASP 236 Cb -1.05 -2.51 1.56 0.00 -1.46 0.00 0.00 42.92 39.46 1d09 s ASP 236 CO 0.56 -0.78 2.05 -0.65 0.52 0.00 0.00 175.17 176.87 1d09 h PRO 237 N 0.62 0.00 0.00 4.34 0.11 -1.99 0.23 132.00 135.31 1d09 h PRO 237 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1d09 h PRO 237 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d09 h PRO 237 CO 0.60 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 179.03 1d09 h SER 238 N 0.00 0.00 -0.10 -2.05 4.64 -2.02 -2.14 113.55 111.89 1d09 h SER 238 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1d09 h SER 238 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1d09 h SER 238 CO -0.00 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 1d09 n GLU 239 N -3.14 1.63 0.04 4.77 1.02 0.82 -4.26 120.64 121.52 1d09 n GLU 239 Ca 0.00 -0.93 0.02 0.00 -0.02 0.00 0.00 57.16 56.23 1d09 n GLU 239 Cb 0.32 -1.42 0.11 0.00 -0.02 0.00 0.00 31.44 30.43 1d09 n GLU 239 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d09 n TYR 240 N 0.14 0.14 0.02 -0.32 4.02 -0.80 0.08 117.16 120.44 1d09 n TYR 240 Ca 0.17 0.07 -0.06 0.00 -0.01 0.00 0.00 57.90 58.07 1d09 n TYR 240 Cb 0.31 -0.53 0.12 0.00 -0.02 0.00 0.00 39.34 39.22 1d09 n TYR 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d09 h ALA 241 N 1.66 0.87 -0.06 -0.72 0.00 -1.83 -3.26 119.26 115.92 1d09 h ALA 241 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1d09 h ALA 241 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1d09 h ALA 241 CO 0.00 0.65 0.00 0.09 0.00 0.00 0.00 179.25 179.99 1d09 n ASN 242 N -4.00 1.38 0.13 0.00 4.13 0.11 -4.40 115.26 112.61 1d09 n ASN 242 Ca -0.02 -2.09 -0.01 0.00 1.68 0.00 0.00 54.58 54.14 1d09 n ASN 242 Cb 0.54 -0.47 0.16 0.00 -1.54 0.00 0.00 39.78 38.47 1d09 n ASN 242 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1d09 h VAL 243 N 0.43 1.45 -3.19 2.41 -1.51 -1.73 -3.44 116.25 110.67 1d09 h VAL 243 Ca 0.00 -2.16 -0.58 0.00 -1.23 0.00 0.00 66.70 62.73 1d09 h VAL 243 Cb 0.59 2.16 -0.04 0.00 -2.13 0.00 0.00 31.29 31.87 1d09 h VAL 243 CO 0.05 0.62 -0.10 -0.54 -1.23 0.00 0.00 177.57 176.36 1d09 s LYS 244 N -3.58 4.05 -0.15 5.19 -0.14 -1.26 -4.90 119.74 118.96 1d09 s LYS 244 Ca -0.01 0.57 -0.34 0.00 -1.36 0.00 0.00 55.97 54.82 1d09 s LYS 244 Cb 0.13 -3.15 -0.12 0.00 -1.68 0.00 0.00 37.83 33.01 1d09 s LYS 244 CO 0.76 0.61 1.93 0.00 -0.76 0.00 0.00 175.35 177.90 1d09 n ALA 245 N 1.50 0.87 0.08 5.17 0.00 -1.26 -4.84 120.51 122.03 1d09 n ALA 245 Ca -0.10 0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1d09 n ALA 245 Cb 0.51 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 1d09 n ALA 245 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1d09 h GLN 246 N 9.81 0.28 -4.84 0.00 4.15 -1.94 -3.42 115.11 119.15 1d09 h GLN 246 Ca -0.45 -0.36 -0.68 0.00 0.77 0.00 0.00 58.65 57.92 1d09 h GLN 246 Cb 1.28 0.12 -0.32 0.00 0.21 0.00 0.00 27.48 28.76 1d09 h GLN 246 CO 0.96 1.10 -0.73 -0.06 -1.93 0.00 0.00 178.83 178.17 1d09 s PHE 247 N -3.02 3.16 -0.08 3.99 0.08 -1.26 -5.10 117.98 115.75 1d09 s PHE 247 Ca -0.04 -1.70 0.03 0.00 0.12 0.00 0.00 56.93 55.34 1d09 s PHE 247 Cb 0.09 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1d09 s PHE 247 CO 0.86 -0.76 -0.15 0.08 -0.10 0.00 0.00 175.22 175.15 1d09 s VAL 248 N 1.29 2.96 -0.36 -0.44 1.01 -1.26 -4.72 120.40 118.87 1d09 s VAL 248 Ca -0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1d09 s VAL 248 Cb -0.18 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.05 1d09 s VAL 248 CO -0.03 0.57 0.19 -0.22 0.00 0.00 0.00 175.10 175.61 1d09 s LEU 249 N -0.32 4.62 0.27 3.92 2.96 0.14 -4.96 118.68 125.31 1d09 s LEU 249 Ca 0.03 -0.96 0.08 0.00 -0.22 0.00 0.00 54.13 53.05 1d09 s LEU 249 Cb -0.13 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1d09 s LEU 249 CO 0.02 -0.36 0.17 -0.13 -1.32 0.00 0.00 176.35 174.73 1d09 s ARG 250 N 1.54 2.76 0.53 1.98 1.81 -1.26 -1.43 118.95 124.88 1d09 s ARG 250 Ca 0.02 -1.18 0.36 0.00 -1.72 0.00 0.00 55.73 53.21 1d09 s ARG 250 Cb -0.19 -2.46 1.92 0.00 -0.45 0.00 0.00 34.95 33.78 1d09 s ARG 250 CO 0.06 0.34 2.09 0.00 -0.68 0.00 0.00 175.30 177.12 1d09 h ALA 251 N 1.53 1.00 0.00 2.13 0.00 -1.87 -2.21 119.26 119.84 1d09 h ALA 251 Ca -0.47 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 1d09 h ALA 251 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1d09 h ALA 251 CO 0.60 0.00 -0.79 0.66 0.00 0.00 0.00 179.25 179.73 1d09 h SER 252 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.18 113.55 113.06 1d09 h SER 252 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d09 h SER 252 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1d09 h SER 252 CO 0.00 0.79 0.00 0.47 -0.87 0.00 0.00 176.83 177.22 1d09 n ASP 253 N -3.33 0.00 -1.07 4.97 8.00 -0.83 -2.75 116.55 121.53 1d09 n ASP 253 Ca 0.01 -1.32 0.10 0.00 0.71 0.00 0.00 54.79 54.29 1d09 n ASP 253 Cb 0.84 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 42.21 1d09 n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d09 n LEU 254 N -0.80 3.14 -0.21 0.64 4.77 -1.20 -4.49 117.00 118.84 1d09 n LEU 254 Ca 0.14 -1.51 -0.02 0.00 -0.03 0.00 0.00 56.01 54.59 1d09 n LEU 254 Cb 0.06 -0.35 0.19 0.00 -2.33 0.00 0.00 43.42 40.99 1d09 n LEU 254 CO 0.10 0.75 1.12 1.12 -1.33 0.00 0.00 177.39 179.16 1d09 h HIS 255 N 3.60 0.98 -0.49 -1.77 2.07 -1.74 -2.52 115.15 115.30 1d09 h HIS 255 Ca 0.00 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1d09 h HIS 255 Cb 0.82 -0.31 0.00 0.00 2.57 0.00 0.00 27.41 30.48 1d09 h HIS 255 CO 0.35 0.71 0.00 0.27 -3.07 0.00 0.00 177.93 176.19 1d09 n ASN 256 N -4.34 3.37 -4.79 3.10 6.94 -1.26 -4.99 115.26 113.29 1d09 n ASN 256 Ca 0.07 -1.97 -0.35 0.00 -0.02 0.00 0.00 54.58 52.31 1d09 n ASN 256 Cb 0.13 -0.32 -0.02 0.00 -2.36 0.00 0.00 39.78 37.20 1d09 n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d09 s ALA 257 N -1.36 2.84 0.45 -2.53 0.00 -0.95 -4.45 121.76 115.76 1d09 s ALA 257 Ca 0.41 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.81 1d09 s ALA 257 Cb 0.23 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 1d09 s ALA 257 CO 0.31 -0.45 1.26 1.63 0.00 0.00 0.00 175.76 178.51 1d09 n LYS 258 N -0.98 1.82 -0.34 0.00 5.02 -1.26 -4.90 118.16 117.51 1d09 n LYS 258 Ca 0.10 0.65 -0.02 0.00 -2.02 0.00 0.00 58.31 57.02 1d09 n LYS 258 Cb 0.52 -2.39 0.14 0.00 -0.02 0.00 0.00 35.03 33.27 1d09 n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d09 h ALA 259 N 1.87 1.31 0.00 7.82 0.00 -1.98 -2.51 119.26 125.78 1d09 h ALA 259 Ca -0.48 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1d09 h ALA 259 Cb 1.30 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1d09 h ALA 259 CO 0.59 0.63 0.00 0.27 0.00 0.00 0.00 179.25 180.74 1d09 n ASN 260 N -4.38 0.00 -4.78 0.00 6.94 -1.26 -4.90 115.26 106.88 1d09 n ASN 260 Ca 0.11 -1.06 -0.38 0.00 -0.02 0.00 0.00 54.58 53.23 1d09 n ASN 260 Cb 0.02 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.38 1d09 n ASN 260 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d09 s MET 261 N -2.00 4.61 -0.04 -3.83 0.23 -0.95 -4.91 119.30 112.42 1d09 s MET 261 Ca 0.28 1.30 0.05 0.00 -1.03 0.00 0.00 55.69 56.29 1d09 s MET 261 Cb 0.13 -2.96 -0.01 0.00 -1.53 0.00 0.00 34.83 30.46 1d09 s MET 261 CO 0.21 0.37 -0.18 0.15 -2.03 0.00 0.00 175.02 173.54 1d09 s LYS 262 N -1.77 1.78 -0.32 3.16 -0.14 -1.11 -4.61 119.74 116.74 1d09 s LYS 262 Ca 0.46 -0.66 -0.23 0.00 -1.36 0.00 0.00 55.97 54.18 1d09 s LYS 262 Cb -0.20 -1.59 0.00 0.00 -1.68 0.00 0.00 37.83 34.36 1d09 s LYS 262 CO 0.26 0.31 0.78 0.08 -0.76 0.00 0.00 175.35 176.01 1d09 s VAL 263 N -0.12 4.79 0.29 3.17 1.01 0.63 -2.75 120.40 127.41 1d09 s VAL 263 Ca -0.00 1.12 0.07 0.00 0.00 0.00 0.00 61.98 63.17 1d09 s VAL 263 Cb -0.10 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1d09 s VAL 263 CO 0.01 -0.28 0.22 -0.76 0.00 0.00 0.00 175.10 174.29 1d09 s LEU 264 N 2.97 3.68 -0.29 3.92 1.43 -0.82 -1.37 118.68 128.20 1d09 s LEU 264 Ca 0.32 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.88 1d09 s LEU 264 Cb -0.14 -2.24 0.15 0.00 0.03 0.00 0.00 46.19 43.99 1d09 s LEU 264 CO 0.13 -0.16 0.97 -2.28 0.23 0.00 0.00 176.35 175.24 1d09 s HIS 265 N -2.22 -0.60 0.39 0.29 2.46 -1.26 -1.49 115.29 112.87 1d09 s HIS 265 Ca 0.36 1.18 0.06 0.00 0.47 0.00 0.00 55.06 57.13 1d09 s HIS 265 Cb -0.07 0.36 0.81 0.00 -0.13 0.00 0.00 32.58 33.55 1d09 s HIS 265 CO 0.25 -0.30 2.03 -1.35 -2.47 0.00 0.00 174.74 172.90 1d09 h PRO 266 N 6.29 0.61 -1.18 2.88 0.11 -1.95 -3.45 132.00 135.31 1d09 h PRO 266 Ca -0.26 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.92 1d09 h PRO 266 Cb 1.18 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 1d09 h PRO 266 CO 0.18 0.41 -0.43 1.28 -0.21 0.00 0.00 178.00 179.23 1d09 n LEU 267 N -4.47 -0.35 -4.79 2.35 4.77 -1.26 -5.00 117.00 108.25 1d09 n LEU 267 Ca 0.05 0.82 -0.35 0.00 -0.03 0.00 0.00 56.01 56.49 1d09 n LEU 267 Cb 0.10 -1.01 -0.04 0.00 -2.33 0.00 0.00 43.42 40.14 1d09 n LEU 267 CO 0.35 -0.71 0.72 -2.84 -1.33 0.00 0.00 177.39 173.58 1d09 s PRO 268 N -3.45 4.07 0.17 3.23 0.02 -1.26 -5.02 135.00 132.75 1d09 s PRO 268 Ca 0.00 1.43 -0.02 0.00 0.02 0.00 0.00 61.00 62.43 1d09 s PRO 268 Cb 0.00 -2.39 -0.05 0.00 0.02 0.00 0.00 34.50 32.09 1d09 s PRO 268 CO 0.00 -0.21 0.36 -0.98 -0.33 0.00 0.00 177.00 175.84 1d09 s ARG 269 N -2.76 3.53 0.00 5.54 1.70 -1.26 -4.67 118.95 121.03 1d09 s ARG 269 Ca 0.61 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.57 1d09 s ARG 269 Cb -0.19 -2.87 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 1d09 s ARG 269 CO 0.24 0.45 0.00 0.28 -1.08 0.00 0.00 175.30 175.19 1d09 n VAL 270 N -0.34 0.00 -0.46 4.99 0.31 -1.26 -4.97 118.33 116.60 1d09 n VAL 270 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1d09 n VAL 270 Cb 0.53 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1d09 n VAL 270 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1d09 n ASP 271 N -1.18 0.67 0.23 4.52 5.75 -1.26 -4.75 116.55 120.54 1d09 n ASP 271 Ca 0.00 -1.13 0.16 0.00 -0.01 0.00 0.00 54.79 53.81 1d09 n ASP 271 Cb 0.00 0.00 0.74 0.00 -1.03 0.00 0.00 41.12 40.83 1d09 n ASP 271 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1d09 h GLU 272 N 0.00 0.00 -3.92 0.11 9.09 -1.93 -3.38 114.58 114.55 1d09 h GLU 272 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 1d09 h GLU 272 Cb 0.35 0.00 -0.39 0.00 -1.65 0.00 0.00 28.75 27.06 1d09 h GLU 272 CO 0.00 0.00 -0.76 0.42 0.05 0.00 0.00 179.01 178.72 1d09 s ILE 273 N -3.66 1.14 0.56 -1.06 1.01 -1.26 0.27 121.20 118.21 1d09 s ILE 273 Ca 0.00 -1.24 -0.21 0.00 0.00 0.00 0.00 60.65 59.21 1d09 s ILE 273 Cb 0.09 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1d09 s ILE 273 CO 0.42 -0.37 1.29 0.00 0.00 0.00 0.00 174.94 176.28 1d09 s ALA 274 N 1.53 2.69 -1.20 9.38 0.00 -0.51 -4.86 121.76 128.79 1d09 s ALA 274 Ca 0.02 1.19 0.11 0.00 0.00 0.00 0.00 51.96 53.28 1d09 s ALA 274 Cb -0.18 -3.52 0.51 0.00 0.00 0.00 0.00 23.12 19.93 1d09 s ALA 274 CO -0.13 -1.28 1.31 0.25 0.00 0.00 0.00 175.76 175.90 1d09 n THR 275 N -1.25 1.01 1.12 0.00 -2.24 -1.26 -2.05 114.28 109.61 1d09 n THR 275 Ca 0.12 0.25 0.14 0.00 -2.27 0.00 0.00 64.05 62.29 1d09 n THR 275 Cb 0.47 -1.07 0.60 0.00 -2.10 0.00 0.00 70.33 68.24 1d09 n THR 275 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1d09 n ASP 276 N -1.40 0.10 0.17 3.42 5.75 -1.26 -2.56 116.55 120.76 1d09 n ASP 276 Ca 0.04 0.18 0.04 0.00 -0.01 0.00 0.00 54.79 55.04 1d09 n ASP 276 Cb 0.11 -0.33 0.20 0.00 -1.03 0.00 0.00 41.12 40.07 1d09 n ASP 276 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1d09 h VAL 277 N 0.05 0.86 -0.88 2.12 2.07 -1.72 -3.31 116.25 115.44 1d09 h VAL 277 Ca 0.00 -1.84 0.12 0.00 0.82 0.00 0.00 66.70 65.81 1d09 h VAL 277 Cb 0.44 2.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.30 1d09 h VAL 277 CO 0.00 0.42 0.57 0.44 0.02 0.00 0.00 177.57 179.02 1d09 h ASP 278 N 0.00 0.71 -0.18 0.57 3.32 -1.69 -0.66 116.42 118.48 1d09 h ASP 278 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1d09 h ASP 278 Cb 1.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1d09 h ASP 278 CO 0.06 0.38 0.00 0.29 -1.72 0.00 0.00 179.24 178.25 1d09 n LYS 279 N -4.55 1.84 -4.05 3.56 5.02 -1.25 -4.77 118.16 113.96 1d09 n LYS 279 Ca 0.16 -0.83 -0.31 0.00 -2.02 0.00 0.00 58.31 55.31 1d09 n LYS 279 Cb 0.40 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 1d09 n LYS 279 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d09 s THR 280 N -1.60 4.60 -2.00 -0.18 -4.23 -0.26 -4.95 115.64 107.03 1d09 s THR 280 Ca 0.15 -0.71 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 1d09 s THR 280 Cb 0.10 -3.21 0.22 0.00 1.34 0.00 0.00 72.50 70.95 1d09 s THR 280 CO 0.07 0.15 0.92 -2.65 -0.54 0.00 0.00 174.62 172.57 1d09 n PRO 281 N 0.52 0.52 -0.01 3.99 -0.02 -1.26 -1.52 135.00 137.22 1d09 n PRO 281 Ca -0.09 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.23 1d09 n PRO 281 Cb 0.52 -1.23 -0.14 0.00 -0.02 0.00 0.00 33.50 32.63 1d09 n PRO 281 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1d09 n HIS 282 N -0.73 1.07 -1.78 6.00 8.25 -1.26 -4.90 115.22 121.87 1d09 n HIS 282 Ca 0.06 0.29 -0.42 0.00 -0.26 0.00 0.00 57.72 57.38 1d09 n HIS 282 Cb 0.03 -1.16 -0.03 0.00 1.12 0.00 0.00 29.99 29.95 1d09 n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d09 s ALA 283 N -2.57 3.73 0.00 -1.41 0.00 -0.58 -0.27 121.76 120.67 1d09 s ALA 283 Ca -0.15 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1d09 s ALA 283 Cb 0.07 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1d09 s ALA 283 CO 0.79 -1.20 0.71 1.87 0.00 0.00 0.00 175.76 177.93 1d09 n TRP 284 N 5.71 0.00 0.23 0.00 -0.00 -0.47 -4.85 117.44 118.06 1d09 n TRP 284 Ca 0.17 -0.22 0.07 0.00 -0.00 0.00 0.00 57.50 57.51 1d09 n TRP 284 Cb 0.39 -0.02 0.56 0.00 -0.00 0.00 0.00 31.31 32.23 1d09 n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1d09 h TYR 285 N 0.00 0.00 0.00 5.87 -0.00 -1.85 0.85 116.97 121.85 1d09 h TYR 285 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.73 58.51 1d09 h TYR 285 Cb 0.74 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.43 1d09 h TYR 285 CO 0.00 0.15 -1.23 0.74 -0.00 0.00 0.00 178.16 177.82 1d09 h PHE 286 N 0.00 0.00 -0.05 0.10 0.04 -1.92 -1.53 116.94 113.58 1d09 h PHE 286 Ca -0.00 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.55 1d09 h PHE 286 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1d09 h PHE 286 CO 0.00 0.90 -0.85 1.96 -0.60 0.00 0.00 178.31 179.71 1d09 h GLN 287 N 0.00 0.49 -0.61 1.51 7.50 -1.88 -2.26 115.11 119.86 1d09 h GLN 287 Ca -0.12 -0.46 -0.07 0.00 0.50 0.00 0.00 58.65 58.49 1d09 h GLN 287 Cb 1.79 0.12 -0.03 0.00 0.05 0.00 0.00 27.48 29.41 1d09 h GLN 287 CO 0.10 1.10 0.09 0.37 -1.50 0.00 0.00 178.83 178.98 1d09 h GLN 288 N 0.31 1.00 -0.45 1.46 4.15 -0.78 -2.29 115.11 118.50 1d09 h GLN 288 Ca -0.06 -0.26 -0.10 0.00 0.77 0.00 0.00 58.65 59.00 1d09 h GLN 288 Cb 1.47 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.02 1d09 h GLN 288 CO 0.15 0.93 -0.10 0.00 -1.93 0.00 0.00 178.83 177.88 1d09 h ALA 289 N 1.15 0.61 0.00 3.38 0.00 -0.96 -2.51 119.26 120.94 1d09 h ALA 289 Ca 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d09 h ALA 289 Cb 0.42 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d09 h ALA 289 CO 0.01 0.50 -0.02 0.78 0.00 0.00 0.00 179.25 180.52 1d09 h GLY 290 N 0.69 0.00 2.00 0.00 0.00 -1.22 0.75 103.07 105.28 1d09 h GLY 290 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1d09 h GLY 290 CO 0.04 0.00 -0.01 3.43 0.00 0.00 0.00 176.54 180.00 1d09 h ASN 291 N 0.00 0.00 -0.66 0.19 -0.26 -0.95 -2.13 115.58 111.77 1d09 h ASN 291 Ca -0.00 0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.85 1d09 h ASN 291 Cb 0.03 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.25 1d09 h ASN 291 CO 0.00 0.01 0.44 1.23 -1.06 0.00 0.00 177.43 178.06 1d09 h GLY 292 N 0.28 0.68 0.93 2.83 0.00 -0.86 -2.08 103.07 104.85 1d09 h GLY 292 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1d09 h GLY 292 CO 0.00 0.11 -0.21 -2.22 0.00 0.00 0.00 176.54 174.22 1d09 h ILE 293 N 0.47 0.57 -0.28 2.60 1.08 -1.54 -2.29 117.51 118.11 1d09 h ILE 293 Ca 0.31 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.66 1d09 h ILE 293 Cb 0.59 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1d09 h ILE 293 CO -0.10 0.00 -0.34 -0.26 -0.69 0.00 0.00 178.15 176.76 1d09 h PHE 294 N -0.54 0.71 -0.03 1.37 0.04 -1.61 -2.39 116.94 114.49 1d09 h PHE 294 Ca -0.04 -0.19 -0.24 0.00 2.80 0.00 0.00 57.97 60.30 1d09 h PHE 294 Cb 0.44 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 38.44 1d09 h PHE 294 CO -0.08 0.87 -0.95 0.00 -0.60 0.00 0.00 178.31 177.56 1d09 h ALA 295 N 1.11 0.26 0.00 2.45 0.00 -1.34 -2.83 119.26 118.91 1d09 h ALA 295 Ca 0.06 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1d09 h ALA 295 Cb 0.84 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1d09 h ALA 295 CO 0.07 0.73 -0.41 0.00 0.00 0.00 0.00 179.25 179.64 1d09 h ARG 296 N 0.37 0.00 0.60 0.00 3.08 -1.45 -2.18 114.38 114.80 1d09 h ARG 296 Ca -0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1d09 h ARG 296 Cb 1.59 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.64 1d09 h ARG 296 CO 0.18 0.41 -0.29 1.96 -1.07 0.00 0.00 179.97 181.16 1d09 h GLN 297 N 0.00 -0.77 -0.95 0.04 4.20 -1.41 -2.67 115.11 113.55 1d09 h GLN 297 Ca -0.00 0.05 0.29 0.00 0.06 0.00 0.00 58.65 59.05 1d09 h GLN 297 Cb 1.09 0.18 -0.16 0.00 0.30 0.00 0.00 27.48 28.88 1d09 h GLN 297 CO 0.05 -0.47 0.29 0.00 -0.67 0.00 0.00 178.83 178.04 1d09 h ALA 298 N -0.61 1.53 -0.30 3.87 0.00 -1.39 0.86 119.26 123.23 1d09 h ALA 298 Ca -0.08 0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1d09 h ALA 298 Cb 0.66 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1d09 h ALA 298 CO 0.13 -0.61 -0.17 1.25 0.00 0.00 0.00 179.25 179.86 1d09 h LEU 299 N 0.14 0.66 -0.81 0.00 5.85 -1.34 -0.78 115.31 119.03 1d09 h LEU 299 Ca 0.65 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1d09 h LEU 299 Cb 1.45 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1d09 h LEU 299 CO -0.74 0.94 0.20 -0.07 -0.34 0.00 0.00 178.44 178.44 1d09 h LEU 300 N 0.39 1.02 0.74 2.25 3.38 -0.56 -1.86 115.31 120.67 1d09 h LEU 300 Ca 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1d09 h LEU 300 Cb 0.70 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1d09 h LEU 300 CO 0.05 0.96 -0.36 0.00 0.09 0.00 0.00 178.44 179.18 1d09 h ALA 301 N 1.17 -1.00 -0.72 1.53 0.00 -0.84 -1.63 119.26 117.78 1d09 h ALA 301 Ca 0.23 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1d09 h ALA 301 Cb 0.31 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1d09 h ALA 301 CO -0.01 -1.04 0.47 -0.07 0.00 0.00 0.00 179.25 178.60 1d09 h LEU 302 N -1.03 0.58 0.00 0.00 3.38 -1.14 -0.12 115.31 116.97 1d09 h LEU 302 Ca -0.10 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 1d09 h LEU 302 Cb 0.77 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1d09 h LEU 302 CO 0.17 0.36 -1.05 0.58 0.09 0.00 0.00 178.44 178.59 1d09 h VAL 303 N 0.65 1.17 -0.02 1.22 2.07 -1.15 -2.99 116.25 117.19 1d09 h VAL 303 Ca 0.32 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1d09 h VAL 303 Cb 0.41 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1d09 h VAL 303 CO -0.11 0.67 -0.17 0.18 0.02 0.00 0.00 177.57 178.16 1d09 n LEU 304 N -3.20 2.18 -4.14 2.57 4.32 -0.63 -0.49 117.00 117.60 1d09 n LEU 304 Ca -0.04 -0.89 -0.34 0.00 -0.02 0.00 0.00 56.01 54.72 1d09 n LEU 304 Cb 0.89 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.55 1d09 n LEU 304 CO 0.44 0.39 -0.40 0.20 -1.22 0.00 0.00 177.39 176.80 1d09 s ASN 305 N -1.78 4.60 0.24 -1.43 0.01 -0.08 -5.01 114.94 111.49 1d09 s ASN 305 Ca 0.19 -1.22 -0.05 0.00 -0.71 0.00 0.00 52.86 51.06 1d09 s ASN 305 Cb 0.15 -1.65 0.44 0.00 0.41 0.00 0.00 41.25 40.60 1d09 s ASN 305 CO 0.33 -0.21 1.72 -0.09 -1.51 0.00 0.00 177.10 177.34 1d09 h ARG 306 N 7.93 0.37 -3.48 -0.60 2.43 -1.87 -3.40 114.38 115.76 1d09 h ARG 306 Ca -0.23 -0.02 -0.41 0.00 -0.81 0.00 0.00 59.98 58.50 1d09 h ARG 306 Cb 1.07 -0.08 -0.39 0.00 -0.42 0.00 0.00 29.97 30.14 1d09 h ARG 306 CO 0.52 0.24 -0.75 0.34 -1.51 0.00 0.00 179.97 178.81 1d09 s ASP 307 N -5.31 1.52 -0.12 -3.80 2.15 -1.26 -0.64 116.67 109.21 1d09 s ASP 307 Ca -0.13 -0.09 -0.05 0.00 0.43 0.00 0.00 52.55 52.71 1d09 s ASP 307 Cb 0.20 -0.31 -0.04 0.00 -0.30 0.00 0.00 42.92 42.48 1d09 s ASP 307 CO 0.76 -0.24 0.06 -0.22 -0.17 0.00 0.00 175.17 175.36 1d09 s LEU 308 N 2.06 3.88 -0.23 -1.34 2.96 -1.26 -5.04 118.68 119.71 1d09 s LEU 308 Ca 0.04 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1d09 s LEU 308 Cb -0.13 -1.93 0.08 0.00 0.50 0.00 0.00 46.19 44.71 1d09 s LEU 308 CO -0.05 0.33 0.09 0.54 -1.32 0.00 0.00 176.35 175.94 1d09 s VAL 309 N -0.58 0.19 0.00 1.68 0.11 -1.26 -5.11 120.40 115.44 1d09 s VAL 309 Ca 0.11 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1d09 s VAL 309 Cb -0.12 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1d09 s VAL 309 CO 0.02 -0.45 0.00 0.18 -3.33 0.00 0.00 175.10 171.52