#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tth s ASN 2 N 0.00 5.65 0.23 0.00 2.20 0.25 -4.92 114.94 118.35 1tth s ASN 2 Ca 0.00 1.62 -0.08 0.00 -0.94 0.00 0.00 52.86 53.47 1tth s ASN 2 Cb 0.00 -2.50 0.23 0.00 -2.00 0.00 0.00 41.25 36.98 1tth s ASN 2 CO 0.00 -1.26 1.89 -0.65 -2.94 0.00 0.00 177.10 174.14 1tth h PRO 3 N -0.35 1.08 -0.58 3.55 0.11 -1.95 -2.32 132.00 131.54 1tth h PRO 3 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1tth h PRO 3 Cb 1.21 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1tth h PRO 3 CO 0.58 0.71 0.00 1.28 -0.21 0.00 0.00 178.00 180.36 1tth n LEU 4 N -4.52 2.74 -4.73 2.35 4.77 -1.26 -4.88 117.00 111.46 1tth n LEU 4 Ca 0.10 -1.38 -0.41 0.00 -0.03 0.00 0.00 56.01 54.29 1tth n LEU 4 Cb 0.06 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 1tth n LEU 4 CO 0.35 0.48 0.96 -0.47 -1.33 0.00 0.00 177.39 177.38 1tth s TYR 5 N -1.69 3.31 -1.24 -1.77 5.04 -0.88 -2.75 117.35 117.37 1tth s TYR 5 Ca 0.27 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 56.15 1tth s TYR 5 Cb 0.17 -3.55 0.00 0.00 0.35 0.00 0.00 41.96 38.93 1tth s TYR 5 CO 0.13 -1.71 0.00 0.94 -1.34 0.00 0.00 175.55 173.57 1tth n GLN 6 N 2.85 -1.92 -3.81 4.97 -0.06 -0.69 -4.95 117.38 113.76 1tth n GLN 6 Ca 0.06 0.70 -0.35 0.00 -2.00 0.00 0.00 57.00 55.41 1tth n GLN 6 Cb 0.43 -5.21 -0.05 0.00 -4.06 0.00 0.00 30.24 21.35 1tth n GLN 6 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1tth s LYS 7 N -4.52 3.53 -0.17 3.69 3.01 -1.11 -4.77 119.74 119.40 1tth s LYS 7 Ca 0.00 -0.13 -0.29 0.00 -1.01 0.00 0.00 55.97 54.55 1tth s LYS 7 Cb 0.00 -3.11 -0.00 0.00 -1.01 0.00 0.00 37.83 33.70 1tth s LYS 7 CO 0.00 0.69 1.00 -1.01 0.51 0.00 0.00 175.35 176.54 1tth s HIS 8 N -1.24 3.43 -0.94 3.18 3.76 -1.26 -4.65 115.29 117.57 1tth s HIS 8 Ca 0.25 1.50 -0.16 0.00 -0.15 0.00 0.00 55.06 56.49 1tth s HIS 8 Cb -0.13 -3.20 0.17 0.00 1.11 0.00 0.00 32.58 30.52 1tth s HIS 8 CO 0.14 -0.34 1.06 0.42 -0.85 0.00 0.00 174.74 175.18 1tth s ILE 9 N 2.54 5.07 -0.22 0.60 -1.09 -0.93 -4.82 121.20 122.35 1tth s ILE 9 Ca 0.45 -2.04 -0.14 0.00 -2.23 0.00 0.00 60.65 56.69 1tth s ILE 9 Cb -0.17 -4.70 -0.09 0.00 -1.58 0.00 0.00 42.46 35.92 1tth s ILE 9 CO 0.12 -1.37 -0.33 -0.38 -1.23 0.00 0.00 174.94 171.75 1tth n ILE 10 N 4.83 1.43 -4.20 2.92 2.08 -1.26 -2.38 119.36 122.78 1tth n ILE 10 Ca 0.23 -0.17 -0.17 0.00 0.56 0.00 0.00 62.75 63.19 1tth n ILE 10 Cb 0.47 -2.00 -0.11 0.00 -0.75 0.00 0.00 39.64 37.25 1tth n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1tth s SER 11 N -6.81 1.74 0.39 4.38 0.15 -1.26 -4.71 113.70 107.58 1tth s SER 11 Ca -0.32 -0.72 0.28 0.00 0.70 0.00 0.00 55.95 55.88 1tth s SER 11 Cb 0.10 -0.04 0.99 0.00 -1.71 0.00 0.00 66.02 65.36 1tth s SER 11 CO 0.43 -0.14 1.81 0.40 1.20 0.00 0.00 173.24 176.94 1tth h ILE 12 N 3.88 0.00 0.00 6.45 2.04 -1.96 -2.31 117.51 125.62 1tth h ILE 12 Ca -0.40 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1tth h ILE 12 Cb 1.19 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1tth h ILE 12 CO 0.46 0.00 0.00 -1.13 0.00 0.00 0.00 178.15 177.48 1tth h ASN 13 N 0.00 0.00 -0.50 1.72 -0.00 -1.94 -2.43 115.58 112.43 1tth h ASN 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1tth h ASN 13 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 1tth h ASN 13 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 177.43 177.90 1tth n ASP 14 N -2.54 3.37 -4.65 1.15 8.00 -0.87 -4.96 116.55 116.05 1tth n ASP 14 Ca -0.01 -1.97 -0.25 0.00 0.71 0.00 0.00 54.79 53.27 1tth n ASP 14 Cb 0.11 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 40.80 1tth n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tth s LEU 15 N -1.05 3.24 0.30 0.64 1.43 -0.92 -5.06 118.68 117.26 1tth s LEU 15 Ca 0.35 -0.52 0.09 0.00 -1.03 0.00 0.00 54.13 53.02 1tth s LEU 15 Cb 0.19 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1tth s LEU 15 CO 0.25 0.05 0.02 -0.94 0.23 0.00 0.00 176.35 175.95 1tth s SER 16 N -3.29 4.44 0.33 2.29 1.04 -1.26 -4.96 113.70 112.30 1tth s SER 16 Ca 0.29 -0.77 0.09 0.00 0.48 0.00 0.00 55.95 56.04 1tth s SER 16 Cb -0.08 -0.72 0.85 0.00 0.10 0.00 0.00 66.02 66.17 1tth s SER 16 CO 0.19 -0.11 1.79 0.08 0.98 0.00 0.00 173.24 176.16 1tth h ARG 17 N 1.82 0.64 -0.17 4.02 0.11 -1.96 0.41 114.38 119.24 1tth h ARG 17 Ca -0.44 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 59.62 1tth h ARG 17 Cb 1.25 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 32.17 1tth h ARG 17 CO 0.62 0.42 0.07 -0.44 0.10 0.00 0.00 179.97 180.75 1tth h ASP 18 N 0.66 0.10 0.38 0.08 3.32 -1.97 1.14 116.42 120.13 1tth h ASP 18 Ca 0.56 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.62 1tth h ASP 18 Cb 1.03 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1tth h ASP 18 CO -0.34 0.08 -0.47 0.44 -1.72 0.00 0.00 179.24 177.23 1tth h ASP 19 N 0.16 -1.32 -0.21 6.45 3.32 -0.76 0.50 116.42 124.56 1tth h ASP 19 Ca 0.07 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.27 1tth h ASP 19 Cb 0.03 0.45 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 1tth h ASP 19 CO -0.06 -0.59 -0.55 -0.07 -1.72 0.00 0.00 179.24 176.24 1tth h LEU 20 N -0.87 -1.77 -1.12 1.55 3.38 -0.31 -0.01 115.31 116.15 1tth h LEU 20 Ca -0.05 0.22 0.23 0.00 0.09 0.00 0.00 57.88 58.37 1tth h LEU 20 Cb 0.78 0.70 -0.11 0.00 0.09 0.00 0.00 40.66 42.12 1tth h LEU 20 CO -0.10 -0.46 0.62 0.78 0.09 0.00 0.00 178.44 179.36 1tth h ASN 21 N -0.53 0.65 -0.10 -0.43 -0.26 0.15 -1.47 115.58 113.59 1tth h ASN 21 Ca 0.04 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 1tth h ASN 21 Cb 0.66 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.91 1tth h ASN 21 CO -0.48 0.17 0.01 0.25 -1.06 0.00 0.00 177.43 176.31 1tth h LEU 22 N 0.60 0.17 -0.42 1.61 5.85 0.19 -1.83 115.31 121.48 1tth h LEU 22 Ca 0.60 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 59.08 1tth h LEU 22 Cb 1.16 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1tth h LEU 22 CO -0.38 0.42 0.15 0.58 -0.34 0.00 0.00 178.44 178.87 1tth h VAL 23 N -0.09 0.88 -0.07 1.05 2.07 -0.35 -1.50 116.25 118.25 1tth h VAL 23 Ca 0.03 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1tth h VAL 23 Cb 0.33 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1tth h VAL 23 CO 0.00 0.06 -0.44 -0.07 0.02 0.00 0.00 177.57 177.15 1tth h LEU 24 N 0.32 -1.37 -0.72 2.57 -0.00 -1.25 0.74 115.31 115.60 1tth h LEU 24 Ca 0.19 0.16 0.11 0.00 -0.00 0.00 0.00 57.88 58.34 1tth h LEU 24 Cb 0.17 0.53 -0.12 0.00 -0.00 0.00 0.00 40.66 41.24 1tth h LEU 24 CO -0.19 -0.40 -0.41 0.00 -0.00 0.00 0.00 178.44 177.43 1tth h ALA 25 N -0.57 -0.16 -0.05 1.53 0.00 -1.05 0.81 119.26 119.76 1tth h ALA 25 Ca 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1tth h ALA 25 Cb 0.56 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1tth h ALA 25 CO -0.33 -0.76 -0.07 1.15 0.00 0.00 0.00 179.25 179.25 1tth h THR 26 N -0.14 1.08 0.05 0.00 2.02 -0.76 0.01 112.91 115.17 1tth h THR 26 Ca 0.23 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1tth h THR 26 Cb 0.56 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1tth h THR 26 CO -0.78 0.11 -0.03 0.00 0.37 0.00 0.00 175.52 175.20 1tth h ALA 27 N 1.86 -0.07 -0.03 6.16 0.00 0.70 -1.75 119.26 126.13 1tth h ALA 27 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1tth h ALA 27 Cb 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tth h ALA 27 CO 0.01 -0.36 0.02 0.00 0.00 0.00 0.00 179.25 178.92 1tth h ALA 28 N 0.49 1.98 0.27 0.00 0.00 -0.17 0.03 119.26 121.87 1tth h ALA 28 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1tth h ALA 28 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1tth h ALA 28 CO 0.01 -0.04 -0.13 0.87 0.00 0.00 0.00 179.25 179.97 1tth h LYS 29 N 0.00 -0.35 0.00 0.00 1.57 -0.88 -3.09 116.57 113.83 1tth h LYS 29 Ca 0.01 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1tth h LYS 29 Cb 0.06 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1tth h LYS 29 CO -0.00 -0.02 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.73 1tth h LEU 30 N -0.94 0.00 -1.08 2.94 3.38 -1.11 -1.37 115.31 117.14 1tth h LEU 30 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1tth h LEU 30 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1tth h LEU 30 CO 0.06 0.06 -0.38 0.50 0.09 0.00 0.00 178.44 178.78 1tth h LYS 31 N 0.00 0.00 0.00 1.13 3.64 -1.02 -3.09 116.57 117.24 1tth h LYS 31 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tth h LYS 31 Cb 0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1tth h LYS 31 CO 0.01 0.38 -0.03 0.00 -2.27 0.00 0.00 179.45 177.53 1tth h ALA 32 N 1.62 0.00 -3.41 5.00 0.00 -1.19 -3.44 119.26 117.84 1tth h ALA 32 Ca -0.00 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 54.18 1tth h ALA 32 Cb 0.82 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.25 1tth h ALA 32 CO 0.05 0.02 -0.78 0.54 0.00 0.00 0.00 179.25 179.08 1tth s ASN 33 N -5.76 3.15 0.56 0.00 2.20 -0.76 -5.12 114.94 109.21 1tth s ASN 33 Ca -0.06 -0.86 -0.17 0.00 -0.94 0.00 0.00 52.86 50.83 1tth s ASN 33 Cb -0.01 -0.90 -0.05 0.00 -2.00 0.00 0.00 41.25 38.30 1tth s ASN 33 CO 0.20 -0.24 1.06 -2.16 -2.94 0.00 0.00 177.10 173.03 1tth s PRO 34 N 1.63 3.42 -0.72 3.55 0.04 -1.17 -4.36 135.00 137.40 1tth s PRO 34 Ca -0.02 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1tth s PRO 34 Cb -0.17 -2.04 0.22 0.00 0.04 0.00 0.00 34.50 32.55 1tth s PRO 34 CO -0.07 -0.74 0.71 1.04 0.04 0.00 0.00 177.00 177.99 1tth n GLN 35 N -1.70 2.43 0.26 4.56 1.13 -1.26 -4.96 117.38 117.83 1tth n GLN 35 Ca 0.09 -4.59 0.10 0.00 -1.94 0.00 0.00 57.00 50.67 1tth n GLN 35 Cb 0.53 -2.30 0.56 0.00 0.11 0.00 0.00 30.24 29.13 1tth n GLN 35 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1tth h PRO 36 N 4.86 0.00 -0.03 -1.09 0.11 -1.90 0.52 132.00 134.46 1tth h PRO 36 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1tth h PRO 36 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1tth h PRO 36 CO 0.83 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.71 1tth n GLU 37 N -2.48 0.96 -0.10 1.05 2.13 -1.26 -1.24 120.64 119.69 1tth n GLU 37 Ca -0.01 -1.07 0.23 0.00 0.66 0.00 0.00 57.16 56.96 1tth n GLU 37 Cb 0.39 -1.05 0.68 0.00 0.27 0.00 0.00 31.44 31.73 1tth n GLU 37 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1tth h LEU 38 N 0.42 0.06 -2.73 4.31 5.85 -0.89 -2.60 115.31 119.73 1tth h LEU 38 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1tth h LEU 38 Cb 0.30 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1tth h LEU 38 CO 0.00 0.03 -0.10 0.18 -0.34 0.00 0.00 178.44 178.21 1tth n LEU 39 N -4.35 1.76 -4.72 2.25 4.77 0.11 -5.05 117.00 111.77 1tth n LEU 39 Ca 0.14 -2.43 -0.35 0.00 -0.03 0.00 0.00 56.01 53.34 1tth n LEU 39 Cb 0.75 -0.28 0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1tth n LEU 39 CO 0.37 0.57 0.85 -1.59 -1.33 0.00 0.00 177.39 176.26 1tth s LYS 40 N -1.97 2.14 0.00 3.23 -2.85 -0.98 -2.30 119.74 117.01 1tth s LYS 40 Ca 0.20 1.95 0.00 0.00 -1.00 0.00 0.00 55.97 57.12 1tth s LYS 40 Cb 0.18 -1.81 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 1tth s LYS 40 CO 0.02 -1.88 0.00 0.72 0.10 0.00 0.00 175.35 174.30 1tth n HIS 41 N -2.52 0.00 -2.26 1.78 8.25 -1.26 -4.93 115.22 114.28 1tth n HIS 41 Ca 0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.24 1tth n HIS 41 Cb 0.49 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 1tth n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1tth s LYS 42 N -0.14 3.73 -0.12 -0.41 -0.14 -0.97 -4.96 119.74 116.73 1tth s LYS 42 Ca 0.00 1.75 0.01 0.00 -1.36 0.00 0.00 55.97 56.37 1tth s LYS 42 Cb 0.00 -2.37 0.02 0.00 -1.68 0.00 0.00 37.83 33.80 1tth s LYS 42 CO 0.00 -0.57 -0.12 0.08 -0.76 0.00 0.00 175.35 173.97 1tth s VAL 43 N -1.57 1.36 -0.03 3.17 1.01 -1.26 -2.00 120.40 121.08 1tth s VAL 43 Ca 0.64 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1tth s VAL 43 Cb -0.28 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1tth s VAL 43 CO 0.34 0.42 -0.11 -0.63 0.00 0.00 0.00 175.10 175.12 1tth s ILE 44 N 1.38 3.34 -0.20 2.22 1.01 -0.75 -0.74 121.20 127.46 1tth s ILE 44 Ca 0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 1tth s ILE 44 Cb -0.13 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1tth s ILE 44 CO -0.07 0.51 0.31 0.00 0.00 0.00 0.00 174.94 175.69 1tth s ALA 45 N -0.84 3.58 -0.69 9.38 0.00 -0.45 -1.49 121.76 131.24 1tth s ALA 45 Ca 0.14 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1tth s ALA 45 Cb -0.11 -2.49 0.18 0.00 0.00 0.00 0.00 23.12 20.70 1tth s ALA 45 CO 0.03 -0.16 0.60 0.45 0.00 0.00 0.00 175.76 176.68 1tth s SER 46 N 0.88 6.23 -0.44 0.00 0.15 0.17 -0.56 113.70 120.12 1tth s SER 46 Ca 0.15 -2.45 -0.11 0.00 0.70 0.00 0.00 55.95 54.24 1tth s SER 46 Cb -0.14 -2.12 0.08 0.00 -1.71 0.00 0.00 66.02 62.14 1tth s SER 46 CO 0.06 -0.60 0.31 0.00 1.20 0.00 0.00 173.24 174.21 1tth s PHE 48 N 1.49 3.24 -1.45 0.00 0.40 0.25 -1.99 117.98 119.92 1tth s PHE 48 Ca 0.03 -1.63 0.27 0.00 -0.60 0.00 0.00 56.93 55.00 1tth s PHE 48 Cb -0.24 -2.17 0.79 0.00 0.51 0.00 0.00 43.02 41.91 1tth s PHE 48 CO 0.03 -0.76 1.59 1.19 0.70 0.00 0.00 175.22 177.98 1tth n PHE 49 N 4.71 0.00 -4.25 0.36 3.01 0.09 -2.94 117.46 118.43 1tth n PHE 49 Ca -0.13 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.19 1tth n PHE 49 Cb 0.44 -0.20 -0.10 0.00 -0.01 0.00 0.00 39.48 39.62 1tth n PHE 49 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tth s ALA 50 N -2.69 1.46 0.40 4.37 0.00 -1.21 -4.50 121.76 119.59 1tth s ALA 50 Ca 0.20 -1.53 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 1tth s ALA 50 Cb 0.19 0.15 -0.09 0.00 0.00 0.00 0.00 23.12 23.37 1tth s ALA 50 CO 0.57 -0.14 1.07 0.00 0.00 0.00 0.00 175.76 177.25 1tth s ALA 51 N -3.38 3.09 -0.27 0.00 0.00 -1.26 -4.90 121.76 115.04 1tth s ALA 51 Ca 0.18 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.63 1tth s ALA 51 Cb 0.03 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 19.99 1tth s ALA 51 CO 0.01 -0.26 1.05 0.45 0.00 0.00 0.00 175.76 177.01 1tth s SER 52 N -1.50 -0.42 -0.03 0.00 0.15 -1.26 -5.03 113.70 105.62 1tth s SER 52 Ca 0.58 0.76 -0.07 0.00 0.70 0.00 0.00 55.95 57.91 1tth s SER 52 Cb -0.23 0.75 -0.02 0.00 -1.71 0.00 0.00 66.02 64.80 1tth s SER 52 CO 0.29 -0.17 -0.14 0.41 1.20 0.00 0.00 173.24 174.83 1tth n THR 53 N 1.96 1.20 0.16 6.45 -1.04 -1.26 -4.66 114.28 117.10 1tth n THR 53 Ca -0.12 0.28 -0.06 0.00 -2.04 0.00 0.00 64.05 62.11 1tth n THR 53 Cb 0.56 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1tth n THR 53 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1tth h ARG 54 N -0.41 -0.40 0.05 -2.82 3.08 -1.97 -1.77 114.38 110.15 1tth h ARG 54 Ca 0.00 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1tth h ARG 54 Cb 0.41 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1tth h ARG 54 CO 0.00 -0.26 -0.42 1.15 -1.07 0.00 0.00 179.97 179.37 1tth h THR 55 N -0.44 0.15 -0.03 2.04 2.02 -1.95 0.11 112.91 114.81 1tth h THR 55 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1tth h THR 55 Cb 0.31 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1tth h THR 55 CO 0.07 0.00 0.02 -0.09 0.37 0.00 0.00 175.52 175.89 1tth h ARG 56 N -0.61 0.05 -0.41 6.66 2.43 -1.83 -2.60 114.38 118.06 1tth h ARG 56 Ca 0.03 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1tth h ARG 56 Cb 0.67 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1tth h ARG 56 CO -0.28 0.06 0.03 -0.07 -1.51 0.00 0.00 179.97 178.19 1tth h LEU 57 N 0.02 0.69 -1.16 3.80 3.38 -0.97 -2.26 115.31 118.82 1tth h LEU 57 Ca 0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1tth h LEU 57 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1tth h LEU 57 CO -0.00 0.81 0.21 0.77 0.09 0.00 0.00 178.44 180.32 1tth h SER 58 N 0.55 0.74 -0.37 -0.43 4.64 -0.77 -1.52 113.55 116.39 1tth h SER 58 Ca 0.12 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1tth h SER 58 Cb 0.44 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1tth h SER 58 CO 0.02 0.67 -0.06 -0.26 -0.87 0.00 0.00 176.83 176.33 1tth h PHE 59 N 0.80 0.77 -0.39 4.77 0.04 -1.27 -2.36 116.94 119.29 1tth h PHE 59 Ca 0.19 -0.15 -0.15 0.00 2.80 0.00 0.00 57.97 60.65 1tth h PHE 59 Cb 0.17 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1tth h PHE 59 CO 0.01 0.82 -0.36 0.93 -0.60 0.00 0.00 178.31 179.12 1tth h GLU 60 N 0.50 0.92 -0.59 1.51 5.08 -1.08 -1.81 114.58 119.12 1tth h GLU 60 Ca 0.10 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1tth h GLU 60 Cb 0.55 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1tth h GLU 60 CO 0.03 1.12 0.38 1.15 -1.00 0.00 0.00 179.01 180.69 1tth h THR 61 N 0.76 1.12 -0.16 1.13 2.02 -1.30 -1.70 112.91 114.78 1tth h THR 61 Ca 0.07 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.04 1tth h THR 61 Cb 0.94 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1tth h THR 61 CO 0.09 0.14 -0.29 0.28 0.37 0.00 0.00 175.52 176.11 1tth h SER 62 N 0.77 -0.90 -0.96 4.18 0.02 -1.12 0.65 113.55 116.18 1tth h SER 62 Ca 0.22 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.38 1tth h SER 62 Cb -0.06 0.40 -0.07 0.00 0.14 0.00 0.00 62.40 62.82 1tth h SER 62 CO -0.06 -0.33 0.62 0.24 -1.14 0.00 0.00 176.83 176.16 1tth h MET 63 N -0.34 1.06 -0.01 3.45 2.07 -1.14 -1.92 114.93 118.10 1tth h MET 63 Ca 0.11 -0.06 -0.18 0.00 -2.07 0.00 0.00 59.70 57.49 1tth h MET 63 Cb 0.51 -0.24 -0.01 0.00 -1.87 0.00 0.00 31.60 29.99 1tth h MET 63 CO -0.36 0.70 -0.82 0.45 1.07 0.00 0.00 176.91 177.96 1tth h HIS 64 N 1.10 0.21 0.00 -0.22 3.86 -0.46 0.16 115.15 119.80 1tth h HIS 64 Ca 0.42 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1tth h HIS 64 Cb 0.21 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1tth h HIS 64 CO -0.00 0.89 0.00 -2.13 0.86 0.00 0.00 177.93 177.55 1tth n ARG 65 N -3.67 0.48 -0.20 2.45 3.00 0.22 -1.96 116.66 116.98 1tth n ARG 65 Ca -0.03 0.05 0.07 0.00 -0.00 0.00 0.00 57.85 57.94 1tth n ARG 65 Cb 0.77 -1.50 0.11 0.00 0.00 0.00 0.00 32.46 31.84 1tth n ARG 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1tth n LEU 66 N -1.13 1.80 0.00 6.15 4.77 -0.95 -4.14 117.00 123.51 1tth n LEU 66 Ca 0.13 -2.62 0.00 0.00 -0.03 0.00 0.00 56.01 53.48 1tth n LEU 66 Cb 0.11 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1tth n LEU 66 CO 0.13 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1tth n GLY 67 N -1.07 1.18 3.80 -0.72 0.00 -0.38 0.06 105.19 108.05 1tth n GLY 67 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1tth n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tth s ALA 68 N -3.03 2.83 0.12 4.61 0.00 0.56 -3.73 121.76 123.11 1tth s ALA 68 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1tth s ALA 68 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1tth s ALA 68 CO 0.00 -0.47 0.31 -1.12 0.00 0.00 0.00 175.76 174.49 1tth s SER 69 N -2.18 6.43 -0.03 0.00 0.01 -0.85 -3.88 113.70 113.21 1tth s SER 69 Ca 0.67 0.45 0.04 0.00 1.31 0.00 0.00 55.95 58.42 1tth s SER 69 Cb -0.17 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 1tth s SER 69 CO 0.25 0.09 -0.16 -0.69 0.41 0.00 0.00 173.24 173.13 1tth s VAL 70 N -1.62 1.34 0.15 3.43 1.01 -1.26 -1.81 120.40 121.63 1tth s VAL 70 Ca 0.38 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1tth s VAL 70 Cb -0.12 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1tth s VAL 70 CO 0.26 0.38 -0.08 0.68 0.00 0.00 0.00 175.10 176.35 1tth s VAL 71 N -0.09 1.04 -3.00 2.92 -7.23 -0.56 -4.97 120.40 108.51 1tth s VAL 71 Ca -0.00 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1tth s VAL 71 Cb -0.10 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1tth s VAL 71 CO 0.01 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 174.71 1tth n GLY 72 N -0.20 -0.14 3.54 2.32 0.00 -1.26 0.43 105.19 109.88 1tth n GLY 72 Ca -0.10 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1tth n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tth s PHE 73 N -4.00 -0.45 -0.35 1.61 -0.12 0.49 -4.91 117.98 110.26 1tth s PHE 73 Ca 0.00 0.67 0.22 0.00 -0.05 0.00 0.00 56.93 57.77 1tth s PHE 73 Cb 0.00 0.46 -0.25 0.00 -0.63 0.00 0.00 43.02 42.60 1tth s PHE 73 CO 0.00 -0.48 0.67 0.43 -0.05 0.00 0.00 175.22 175.79 1tth n SER 74 N 0.54 0.36 -3.71 1.98 7.64 -1.26 0.85 113.62 120.01 1tth n SER 74 Ca -0.13 -0.26 -0.12 0.00 1.01 0.00 0.00 58.87 59.37 1tth n SER 74 Cb 0.59 1.55 -0.12 0.00 -1.01 0.00 0.00 64.21 65.21 1tth n SER 74 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1tth s ASP 75 N -4.11 -0.24 0.00 6.43 2.15 -1.15 -4.63 116.67 115.12 1tth s ASP 75 Ca -0.02 0.64 0.21 0.00 0.43 0.00 0.00 52.55 53.81 1tth s ASP 75 Cb 0.14 0.57 0.94 0.00 -0.30 0.00 0.00 42.92 44.27 1tth s ASP 75 CO 0.88 -0.19 1.69 -1.54 -0.17 0.00 0.00 175.17 175.84 1tth n SER 76 N 4.44 0.00 0.26 -0.34 3.41 -1.25 -3.62 113.62 116.51 1tth n SER 76 Ca -0.22 0.43 0.17 0.00 -0.26 0.00 0.00 58.87 58.99 1tth n SER 76 Cb 0.53 -0.47 0.91 0.00 -0.26 0.00 0.00 64.21 64.91 1tth n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tth h ALA 77 N 2.77 1.59 -0.02 7.33 0.00 -1.94 -1.04 119.26 127.95 1tth h ALA 77 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tth h ALA 77 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tth h ALA 77 CO 0.00 -0.14 -0.08 0.09 0.00 0.00 0.00 179.25 179.12 1tth n ASN 78 N -3.71 2.05 -4.83 0.00 5.03 -1.24 -4.31 115.26 108.26 1tth n ASN 78 Ca -0.01 -1.53 -0.32 0.00 0.87 0.00 0.00 54.58 53.59 1tth n ASN 78 Cb 0.20 0.12 -0.01 0.00 -1.02 0.00 0.00 39.78 39.08 1tth n ASN 78 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1tth s THR 79 N -1.37 4.21 0.57 3.41 -4.23 -0.42 -4.88 115.64 112.93 1tth s THR 79 Ca 0.16 0.99 0.26 0.00 -1.18 0.00 0.00 61.69 61.93 1tth s THR 79 Cb 0.12 -3.57 0.34 0.00 1.34 0.00 0.00 72.50 70.73 1tth s THR 79 CO 0.23 -0.67 2.19 0.28 -0.54 0.00 0.00 174.62 176.12 1tth h SER 80 N 0.48 0.00 -0.70 3.99 0.02 -1.93 0.40 113.55 115.80 1tth h SER 80 Ca -0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1tth h SER 80 Cb 1.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1tth h SER 80 CO 0.59 0.00 0.38 0.25 -1.14 0.00 0.00 176.83 176.92 1tth h LEU 81 N 0.00 0.88 -0.57 5.07 6.46 -1.84 1.05 115.31 126.37 1tth h LEU 81 Ca 0.03 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1tth h LEU 81 Cb 0.13 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1tth h LEU 81 CO -0.00 0.73 0.35 1.23 -0.62 0.00 0.00 178.44 180.13 1tth h GLY 82 N 0.97 0.81 0.00 3.75 0.00 0.02 -3.30 103.07 105.32 1tth h GLY 82 Ca 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1tth h GLY 82 CO -0.04 0.32 0.00 0.28 0.00 0.00 0.00 176.54 177.10 1tth n LYS 83 N -4.66 -0.14 0.00 4.80 4.76 -0.38 -4.76 118.16 117.78 1tth n LYS 83 Ca 0.04 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 1tth n LYS 83 Cb 0.04 -0.76 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 1tth n LYS 83 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1tth n LYS 84 N -0.06 1.70 -2.11 1.97 5.02 0.36 -4.99 118.16 120.05 1tth n LYS 84 Ca 0.00 -1.07 -0.10 0.00 -2.02 0.00 0.00 58.31 55.12 1tth n LYS 84 Cb 0.09 -0.84 -0.01 0.00 -0.02 0.00 0.00 35.03 34.25 1tth n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tth n GLY 85 N -0.30 0.07 3.79 0.72 0.00 -1.09 -4.93 105.19 103.44 1tth n GLY 85 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1tth n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tth s GLU 86 N -4.34 2.74 0.09 1.61 2.12 -1.17 -4.98 118.70 114.76 1tth s GLU 86 Ca 0.00 1.19 -0.09 0.00 0.36 0.00 0.00 54.97 56.43 1tth s GLU 86 Cb 0.00 -1.95 -0.06 0.00 0.26 0.00 0.00 34.13 32.38 1tth s GLU 86 CO 0.00 -1.27 0.41 -0.08 -0.54 0.00 0.00 175.26 173.77 1tth s THR 87 N -2.70 5.09 0.29 -1.70 -1.32 -1.26 -4.66 115.64 109.38 1tth s THR 87 Ca 0.62 0.41 -0.01 0.00 -1.21 0.00 0.00 61.69 61.51 1tth s THR 87 Cb -0.17 -3.64 0.27 0.00 -1.51 0.00 0.00 72.50 67.45 1tth s THR 87 CO 0.48 0.25 1.92 0.25 -2.21 0.00 0.00 174.62 175.31 1tth h LEU 88 N 3.57 0.97 0.41 9.08 5.85 -1.98 0.44 115.31 133.65 1tth h LEU 88 Ca -0.49 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 1tth h LEU 88 Cb 1.19 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1tth h LEU 88 CO 0.67 0.66 -0.21 0.00 -0.34 0.00 0.00 178.44 179.22 1tth h ALA 89 N 1.47 -0.57 -0.76 1.25 0.00 -1.94 0.47 119.26 119.19 1tth h ALA 89 Ca 0.37 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1tth h ALA 89 Cb 0.07 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1tth h ALA 89 CO -0.12 -0.82 0.50 -0.44 0.00 0.00 0.00 179.25 178.37 1tth h ASP 90 N -0.57 0.85 0.15 0.00 5.19 -1.85 0.94 116.42 121.13 1tth h ASP 90 Ca -0.05 -0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.36 1tth h ASP 90 Cb 0.45 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.71 1tth h ASP 90 CO 0.08 0.60 -0.45 0.74 -3.12 0.00 0.00 179.24 177.09 1tth h THR 91 N 0.99 0.12 0.00 0.35 2.02 -0.25 0.11 112.91 116.25 1tth h THR 91 Ca 0.29 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 1tth h THR 91 Cb -0.06 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1tth h THR 91 CO -0.07 0.00 -0.07 0.40 0.37 0.00 0.00 175.52 176.15 1tth h ILE 92 N -0.70 0.83 -0.10 3.11 1.08 0.14 -1.18 117.51 120.69 1tth h ILE 92 Ca 0.01 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1tth h ILE 92 Cb 0.71 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1tth h ILE 92 CO -0.24 0.06 0.04 0.28 -0.69 0.00 0.00 178.15 177.61 1tth h SER 93 N 0.00 0.14 -0.34 1.72 0.02 0.32 -0.75 113.55 114.66 1tth h SER 93 Ca -0.00 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.64 1tth h SER 93 Cb 0.13 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1tth h SER 93 CO 0.01 0.28 -0.30 -0.37 -1.14 0.00 0.00 176.83 175.30 1tth h VAL 94 N -0.01 1.29 -0.29 2.27 -1.51 -0.40 -3.16 116.25 114.44 1tth h VAL 94 Ca 0.03 -1.47 -0.04 0.00 -1.23 0.00 0.00 66.70 63.99 1tth h VAL 94 Cb 0.18 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 30.78 1tth h VAL 94 CO -0.00 0.48 0.00 0.40 -1.23 0.00 0.00 177.57 177.22 1tth h ILE 95 N 0.59 1.17 -0.05 7.19 2.04 -1.03 -0.61 117.51 126.82 1tth h ILE 95 Ca 0.06 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1tth h ILE 95 Cb 0.88 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1tth h ILE 95 CO 0.08 0.23 0.04 0.77 0.00 0.00 0.00 178.15 179.27 1tth h SER 96 N 0.42 0.00 0.25 1.72 4.64 -1.10 -0.12 113.55 119.36 1tth h SER 96 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1tth h SER 96 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1tth h SER 96 CO 0.01 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 1tth n THR 97 N -4.11 0.08 -0.07 2.95 -2.24 -0.24 -4.14 114.28 106.51 1tth n THR 97 Ca -0.02 0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1tth n THR 97 Cb 0.14 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 1tth n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1tth n TYR 98 N -1.14 0.00 -4.45 4.78 4.01 -0.06 -5.09 117.16 115.20 1tth n TYR 98 Ca 0.16 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.61 1tth n TYR 98 Cb 0.15 -0.50 -0.07 0.00 -0.31 0.00 0.00 39.34 38.61 1tth n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1tth s VAL 99 N -2.26 1.65 -0.11 -0.72 -7.23 -1.20 -4.98 120.40 105.55 1tth s VAL 99 Ca -0.18 -1.85 0.20 0.00 -1.81 0.00 0.00 61.98 58.35 1tth s VAL 99 Cb 0.05 -2.50 -0.24 0.00 0.56 0.00 0.00 36.38 34.25 1tth s VAL 99 CO 0.30 0.00 0.54 0.47 -0.31 0.00 0.00 175.10 176.09 1tth n ASP 100 N -1.29 0.27 -3.57 4.85 8.00 0.08 -4.92 116.55 119.98 1tth n ASP 100 Ca -0.10 0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1tth n ASP 100 Cb 0.66 1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 42.97 1tth n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tth s ALA 101 N -3.19 -1.36 -0.20 2.24 0.00 -1.25 -4.15 121.76 113.84 1tth s ALA 101 Ca -0.06 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1tth s ALA 101 Cb 0.11 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.63 1tth s ALA 101 CO 0.86 -0.50 -0.10 0.42 0.00 0.00 0.00 175.76 176.45 1tth s ILE 102 N -2.35 1.65 -0.31 0.00 1.01 -0.83 -1.34 121.20 119.03 1tth s ILE 102 Ca -0.06 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.38 1tth s ILE 102 Cb -0.01 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 1tth s ILE 102 CO -0.01 0.13 0.41 -0.69 0.00 0.00 0.00 174.94 174.79 1tth s VAL 103 N 1.38 5.13 -0.01 2.92 1.01 0.27 0.56 120.40 131.67 1tth s VAL 103 Ca -0.02 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1tth s VAL 103 Cb -0.17 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1tth s VAL 103 CO -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 175.10 174.97 1tth s MET 104 N 2.15 0.34 -0.10 2.72 0.00 0.09 0.05 119.30 124.55 1tth s MET 104 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 55.69 55.71 1tth s MET 104 Cb -0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 34.83 34.29 1tth s MET 104 CO 0.11 0.06 -0.06 0.50 0.00 0.00 0.00 175.02 175.64 1tth s ARG 105 N 0.04 3.06 -0.08 3.16 3.52 -0.84 -0.21 118.95 127.61 1tth s ARG 105 Ca 0.00 -0.53 -0.12 0.00 -0.13 0.00 0.00 55.73 54.95 1tth s ARG 105 Cb -0.03 -2.70 0.03 0.00 -1.56 0.00 0.00 34.95 30.68 1tth s ARG 105 CO -0.00 0.53 0.30 -1.58 -0.81 0.00 0.00 175.30 173.73 1tth s HIS 106 N -0.43 -0.27 0.55 5.12 2.46 -0.34 -0.73 115.29 121.65 1tth s HIS 106 Ca 0.07 0.60 0.41 0.00 0.47 0.00 0.00 55.06 56.61 1tth s HIS 106 Cb -0.12 0.10 2.17 0.00 -0.13 0.00 0.00 32.58 34.60 1tth s HIS 106 CO 0.02 -0.23 2.29 -1.00 -2.47 0.00 0.00 174.74 173.35 1tth h PRO 107 N 5.07 0.00 -6.07 2.88 0.13 -1.86 -2.35 132.00 129.81 1tth h PRO 107 Ca -0.27 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.28 1tth h PRO 107 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 1tth h PRO 107 CO 0.34 0.01 -0.62 -0.65 -0.23 0.00 0.00 178.00 176.85 1tth s GLN 108 N -4.10 2.12 0.20 0.86 -0.21 -1.26 -4.12 119.66 113.16 1tth s GLN 108 Ca -0.04 -1.67 -0.24 0.00 0.02 0.00 0.00 55.36 53.43 1tth s GLN 108 Cb 0.12 -1.99 -0.08 0.00 1.00 0.00 0.00 33.01 32.06 1tth s GLN 108 CO 0.45 0.18 0.79 -1.21 -2.12 0.00 0.00 175.29 173.38 1tth s GLU 109 N -3.71 4.49 -0.43 2.91 8.01 -1.26 -3.43 118.70 125.29 1tth s GLU 109 Ca 0.34 1.11 0.00 0.00 0.01 0.00 0.00 54.97 56.44 1tth s GLU 109 Cb -0.02 -3.10 0.00 0.00 -4.31 0.00 0.00 34.13 26.70 1tth s GLU 109 CO 0.20 0.49 0.00 0.41 0.01 0.00 0.00 175.26 176.36 1tth n GLY 110 N 1.22 0.69 0.29 -1.39 0.00 -1.26 -4.91 105.19 99.83 1tth n GLY 110 Ca -0.04 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1tth n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tth h ALA 111 N 0.00 0.79 -0.26 4.61 0.00 -1.91 -1.77 119.26 120.71 1tth h ALA 111 Ca -0.08 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1tth h ALA 111 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1tth h ALA 111 CO 0.12 0.66 -0.28 0.00 0.00 0.00 0.00 179.25 179.76 1tth h ALA 112 N 0.97 0.39 -0.02 0.00 0.00 -1.91 -2.38 119.26 116.31 1tth h ALA 112 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1tth h ALA 112 Cb 0.69 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1tth h ALA 112 CO 0.05 0.39 -0.03 -0.09 0.00 0.00 0.00 179.25 179.57 1tth h ARG 113 N 0.38 -0.02 -0.47 0.00 9.65 -1.91 -1.18 114.38 120.82 1tth h ARG 113 Ca 0.04 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 1tth h ARG 113 Cb 0.85 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.35 1tth h ARG 113 CO 0.07 -0.01 -0.15 -0.11 2.80 0.00 0.00 179.97 182.56 1tth n LEU 114 N -2.87 -0.24 -0.08 3.80 -0.00 -0.68 0.18 117.00 117.10 1tth n LEU 114 Ca -0.00 0.81 -0.03 0.00 -0.00 0.00 0.00 56.01 56.79 1tth n LEU 114 Cb 0.02 -0.21 0.20 0.00 -0.00 0.00 0.00 43.42 43.42 1tth n LEU 114 CO -0.00 -0.75 0.90 0.00 -0.00 0.00 0.00 177.39 177.54 1tth h ALA 115 N 0.77 1.18 0.00 1.96 0.00 -0.69 -1.46 119.26 121.01 1tth h ALA 115 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1tth h ALA 115 Cb 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1tth h ALA 115 CO -0.47 0.54 -0.06 1.79 0.00 0.00 0.00 179.25 181.05 1tth h THR 116 N 0.68 0.26 0.00 0.00 1.35 0.63 0.75 112.91 116.58 1tth h THR 116 Ca 0.14 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1tth h THR 116 Cb 0.41 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1tth h THR 116 CO 0.02 0.06 0.00 -0.33 -0.25 0.00 0.00 175.52 175.01 1tth h GLU 117 N 0.00 0.00 0.00 4.72 5.08 -1.16 -3.26 114.58 119.96 1tth h GLU 117 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tth h GLU 117 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1tth h GLU 117 CO 0.01 0.00 -0.29 1.19 -1.00 0.00 0.00 179.01 178.92 1tth n PHE 118 N -2.39 0.00 0.15 4.33 3.72 0.01 -4.78 117.46 118.51 1tth n PHE 118 Ca 0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.55 1tth n PHE 118 Cb 0.20 0.00 0.69 0.00 -0.94 0.00 0.00 39.48 39.43 1tth n PHE 118 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1tth h SER 119 N 0.00 0.00 0.00 4.37 4.64 0.37 -3.41 113.55 119.52 1tth h SER 119 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tth h SER 119 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tth h SER 119 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1tth n GLY 120 N -1.56 0.99 0.21 -0.77 0.00 -1.26 -3.41 105.19 99.39 1tth n GLY 120 Ca 0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 1tth n GLY 120 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1tth h ASN 121 N 6.10 0.24 -2.18 1.61 -0.73 -1.95 -3.44 115.58 115.24 1tth h ASN 121 Ca 0.00 -0.09 -0.56 0.00 1.87 0.00 0.00 56.30 57.52 1tth h ASN 121 Cb 0.00 -0.07 0.01 0.00 0.27 0.00 0.00 38.32 38.53 1tth h ASN 121 CO 0.00 0.57 1.37 -0.69 -0.37 0.00 0.00 177.43 178.31 1tth s VAL 122 N -4.30 3.04 0.43 2.57 1.01 -1.22 -4.95 120.40 116.99 1tth s VAL 122 Ca -0.05 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1tth s VAL 122 Cb 0.14 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 1tth s VAL 122 CO 0.76 -0.02 1.24 -2.16 0.00 0.00 0.00 175.10 174.92 1tth s PRO 123 N 5.52 3.84 -0.16 2.72 0.04 -1.26 -4.79 135.00 140.92 1tth s PRO 123 Ca 0.94 1.98 -0.03 0.00 0.04 0.00 0.00 61.00 63.93 1tth s PRO 123 Cb -0.36 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 1tth s PRO 123 CO 0.37 -0.54 -0.05 0.08 0.04 0.00 0.00 177.00 176.91 1tth s VAL 124 N -1.38 3.71 -0.23 -0.36 1.01 -1.26 -1.96 120.40 119.93 1tth s VAL 124 Ca 0.60 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1tth s VAL 124 Cb -0.34 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1tth s VAL 124 CO 0.42 0.49 -0.02 -0.76 0.00 0.00 0.00 175.10 175.22 1tth s LEU 125 N 0.52 3.06 -0.28 3.92 1.43 0.19 -2.18 118.68 125.34 1tth s LEU 125 Ca -0.04 -0.45 -0.28 0.00 -1.03 0.00 0.00 54.13 52.32 1tth s LEU 125 Cb -0.15 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1tth s LEU 125 CO 0.03 -0.05 1.02 0.21 0.23 0.00 0.00 176.35 177.79 1tth s ASN 126 N 1.48 6.96 0.00 2.29 2.47 -1.00 -0.74 114.94 126.40 1tth s ASN 126 Ca 0.05 1.13 0.21 0.00 0.42 0.00 0.00 52.86 54.67 1tth s ASN 126 Cb -0.15 -2.52 0.56 0.00 -1.45 0.00 0.00 41.25 37.68 1tth s ASN 126 CO -0.02 -0.76 1.46 0.00 -3.72 0.00 0.00 177.10 174.05 1tth n ALA 127 N 6.57 2.46 0.00 1.71 0.00 0.71 -4.40 120.51 127.56 1tth n ALA 127 Ca 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1tth n ALA 127 Cb 0.47 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1tth n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tth n GLY 128 N 1.33 3.71 2.88 0.00 0.00 -1.26 -4.78 105.19 107.07 1tth n GLY 128 Ca 0.18 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1tth n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tth s ASP 129 N 0.00 4.30 1.37 1.61 -4.77 -0.91 -1.20 116.67 117.07 1tth s ASP 129 Ca 0.00 -2.26 0.00 0.00 -3.30 0.00 0.00 52.55 46.99 1tth s ASP 129 Cb 0.00 -1.33 0.00 0.00 -1.09 0.00 0.00 42.92 40.50 1tth s ASP 129 CO 0.00 -0.34 0.00 0.61 0.70 0.00 0.00 175.17 176.14 1tth n GLY 130 N 4.08 3.19 0.04 2.12 0.00 -0.88 -0.80 105.19 112.94 1tth n GLY 130 Ca 0.03 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1tth n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tth n SER 131 N 2.73 0.21 0.00 1.61 7.64 -1.26 -4.60 113.62 119.96 1tth n SER 131 Ca 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1tth n SER 131 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1tth n SER 131 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1tth n ASN 132 N -1.28 0.00 -4.91 6.43 5.15 0.02 -2.80 115.26 117.88 1tth n ASN 132 Ca 0.11 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.82 1tth n ASN 132 Cb 0.30 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.59 1tth n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tth s GLN 133 N 0.00 2.73 -0.43 1.20 -1.52 -1.26 -4.12 119.66 116.26 1tth s GLN 133 Ca 0.00 0.04 0.04 0.00 -1.95 0.00 0.00 55.36 53.50 1tth s GLN 133 Cb 0.00 -2.19 0.28 0.00 -0.22 0.00 0.00 33.01 30.88 1tth s GLN 133 CO 0.00 -0.91 1.07 1.58 -0.25 0.00 0.00 175.29 176.79 1tth n HIS 134 N -2.76 -2.38 -0.01 0.91 -0.00 -1.26 -2.14 115.22 107.57 1tth n HIS 134 Ca 0.06 -1.55 -0.12 0.00 0.46 0.00 0.00 57.72 56.57 1tth n HIS 134 Cb 0.58 1.46 -0.08 0.00 -0.12 0.00 0.00 29.99 31.83 1tth n HIS 134 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1tth h PRO 135 N 3.37 0.08 -0.46 1.57 0.11 -1.84 -2.04 132.00 132.78 1tth h PRO 135 Ca -0.17 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.98 1tth h PRO 135 Cb 1.10 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1tth h PRO 135 CO 0.14 0.39 0.31 1.79 -0.21 0.00 0.00 178.00 180.42 1tth h THR 136 N -0.25 0.96 -0.28 -1.15 1.35 -1.93 0.35 112.91 111.96 1tth h THR 136 Ca 0.01 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1tth h THR 136 Cb 0.36 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1tth h THR 136 CO 0.00 0.07 0.16 -0.61 -0.25 0.00 0.00 175.52 174.89 1tth h GLN 137 N 0.36 0.39 -0.79 4.72 5.75 -1.78 -2.89 115.11 120.86 1tth h GLN 137 Ca 0.20 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.70 1tth h GLN 137 Cb 0.34 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.76 1tth h GLN 137 CO -0.05 0.32 0.50 1.15 -2.65 0.00 0.00 178.83 178.10 1tth h THR 138 N 0.35 1.11 -0.21 2.39 2.02 0.28 -0.98 112.91 117.87 1tth h THR 138 Ca 0.10 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1tth h THR 138 Cb 0.04 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 1tth h THR 138 CO -0.02 0.18 -0.04 -0.07 0.37 0.00 0.00 175.52 175.94 1tth h LEU 139 N 0.98 -0.18 -1.37 2.58 3.38 -0.78 0.20 115.31 120.11 1tth h LEU 139 Ca 0.32 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 1tth h LEU 139 Cb 0.02 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1tth h LEU 139 CO -0.12 -0.06 -0.08 0.17 0.09 0.00 0.00 178.44 178.44 1tth h LEU 140 N 0.01 0.29 0.85 1.67 8.10 -1.25 -0.97 115.31 124.00 1tth h LEU 140 Ca 0.10 -0.06 -0.04 0.00 0.11 0.00 0.00 57.88 57.99 1tth h LEU 140 Cb 0.15 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.29 1tth h LEU 140 CO -0.21 0.42 -0.46 0.44 -4.11 0.00 0.00 178.44 174.52 1tth h ASP 141 N 0.30 -1.12 -0.62 0.17 3.32 0.43 -0.37 116.42 118.52 1tth h ASP 141 Ca 0.06 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.29 1tth h ASP 141 Cb 0.34 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 40.10 1tth h ASP 141 CO 0.02 -0.74 0.01 -0.07 -1.72 0.00 0.00 179.24 176.74 1tth h LEU 142 N -1.20 -0.26 -0.95 1.55 3.38 -0.52 0.46 115.31 117.78 1tth h LEU 142 Ca -0.12 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1tth h LEU 142 Cb 0.94 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 1tth h LEU 142 CO 0.16 -0.11 0.57 0.15 0.09 0.00 0.00 178.44 179.30 1tth h PHE 143 N 0.12 1.03 -0.09 1.13 3.57 -0.98 0.10 116.94 121.83 1tth h PHE 143 Ca 0.32 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.68 1tth h PHE 143 Cb 0.53 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 38.95 1tth h PHE 143 CO -0.36 0.38 -0.66 1.15 -2.23 0.00 0.00 178.31 176.60 1tth h THR 144 N 0.89 1.34 -0.51 4.41 2.02 1.00 -0.29 112.91 121.78 1tth h THR 144 Ca 0.48 -1.95 0.03 0.00 0.77 0.00 0.00 66.41 65.73 1tth h THR 144 Cb 0.51 2.23 -0.04 0.00 -1.74 0.00 0.00 68.15 69.11 1tth h THR 144 CO -0.28 0.60 0.29 0.40 0.37 0.00 0.00 175.52 176.90 1tth h ILE 145 N 0.23 1.03 -0.51 3.11 2.04 0.61 -2.04 117.51 121.97 1tth h ILE 145 Ca -0.06 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 1tth h ILE 145 Cb 1.31 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1tth h ILE 145 CO 0.13 0.10 -0.13 -0.61 0.00 0.00 0.00 178.15 177.65 1tth h GLN 146 N 0.57 0.97 -0.55 2.37 5.75 -0.84 0.56 115.11 123.94 1tth h GLN 146 Ca 0.21 -0.36 0.11 0.00 -0.15 0.00 0.00 58.65 58.46 1tth h GLN 146 Cb 0.05 -0.06 -0.09 0.00 1.07 0.00 0.00 27.48 28.45 1tth h GLN 146 CO -0.11 1.03 0.00 1.49 -2.65 0.00 0.00 178.83 178.59 1tth h GLU 147 N 0.86 0.11 0.00 1.69 4.81 -0.62 0.52 114.58 121.96 1tth h GLU 147 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1tth h GLU 147 Cb 0.68 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1tth h GLU 147 CO 0.05 0.08 -0.90 0.25 -0.73 0.00 0.00 179.01 177.76 1tth n THR 148 N -5.25 0.01 0.00 0.32 -2.24 -0.81 -4.43 114.28 101.88 1tth n THR 148 Ca 0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1tth n THR 148 Cb 0.31 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1tth n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tth n GLN 149 N -1.54 1.99 -0.53 -0.78 1.13 0.17 -5.00 117.38 112.82 1tth n GLN 149 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1tth n GLN 149 Cb 0.34 -0.99 0.00 0.00 0.11 0.00 0.00 30.24 29.70 1tth n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tth n GLY 150 N 2.71 0.76 3.72 1.08 0.00 0.16 -5.02 105.19 108.61 1tth n GLY 150 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1tth n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tth s ARG 151 N -0.47 1.14 0.00 1.61 1.70 -1.26 -5.03 118.95 116.65 1tth s ARG 151 Ca 0.00 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 54.65 1tth s ARG 151 Cb 0.00 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 1tth s ARG 151 CO 0.00 -0.52 0.46 1.28 -1.08 0.00 0.00 175.30 175.44 1tth n LEU 152 N -0.44 0.92 -4.87 -1.89 4.77 -1.26 -4.37 117.00 109.85 1tth n LEU 152 Ca -0.06 -0.92 -0.29 0.00 -0.03 0.00 0.00 56.01 54.71 1tth n LEU 152 Cb 0.61 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1tth n LEU 152 CO 0.13 0.23 -0.17 -1.81 -1.33 0.00 0.00 177.39 174.44 1tth s ASP 153 N -0.03 6.02 -1.17 -1.43 -0.00 -1.26 -4.64 116.67 114.16 1tth s ASP 153 Ca 0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 52.55 52.65 1tth s ASP 153 Cb 0.00 -1.75 -0.01 0.00 -0.00 0.00 0.00 42.92 41.16 1tth s ASP 153 CO 0.00 0.12 0.98 0.59 -0.00 0.00 0.00 175.17 176.86 1tth n ASN 154 N -0.01 -2.84 -4.65 0.27 3.02 0.14 -4.97 115.26 106.21 1tth n ASN 154 Ca -0.07 -0.63 -0.26 0.00 -0.03 0.00 0.00 54.58 53.59 1tth n ASN 154 Cb 0.53 -5.11 -0.08 0.00 -0.61 0.00 0.00 39.78 34.51 1tth n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tth s LEU 155 N -6.16 3.27 -0.43 3.41 1.43 -1.21 -4.95 118.68 114.04 1tth s LEU 155 Ca 0.08 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 1tth s LEU 155 Cb -0.01 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.34 1tth s LEU 155 CO 0.73 0.08 0.31 -1.00 0.23 0.00 0.00 176.35 176.70 1tth s HIS 156 N -1.76 3.25 -0.21 0.29 3.76 -1.26 -0.56 115.29 118.80 1tth s HIS 156 Ca 0.27 -0.87 -0.00 0.00 -0.15 0.00 0.00 55.06 54.31 1tth s HIS 156 Cb -0.09 -2.80 0.02 0.00 1.11 0.00 0.00 32.58 30.82 1tth s HIS 156 CO 0.18 -0.70 -0.13 0.08 -0.85 0.00 0.00 174.74 173.32 1tth s VAL 157 N 1.62 2.52 -0.25 -0.90 1.01 0.08 0.22 120.40 124.70 1tth s VAL 157 Ca 0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1tth s VAL 157 Cb -0.21 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1tth s VAL 157 CO 0.07 0.40 0.04 0.00 0.00 0.00 0.00 175.10 175.61 1tth s ALA 158 N 1.32 3.03 -0.33 5.51 0.00 0.11 -0.84 121.76 130.56 1tth s ALA 158 Ca 0.03 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1tth s ALA 158 Cb -0.15 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.04 1tth s ALA 158 CO -0.08 -0.56 0.10 -1.64 0.00 0.00 0.00 175.76 173.58 1tth s MET 159 N 1.55 2.64 0.09 0.00 -1.94 -0.60 0.03 119.30 121.08 1tth s MET 159 Ca 0.05 -1.16 0.04 0.00 -1.71 0.00 0.00 55.69 52.92 1tth s MET 159 Cb -0.15 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.21 1tth s MET 159 CO 0.01 -0.65 0.04 0.08 -0.01 0.00 0.00 175.02 174.49 1tth s VAL 160 N 1.40 4.23 0.00 -6.03 1.01 -0.57 -1.92 120.40 118.52 1tth s VAL 160 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1tth s VAL 160 Cb -0.19 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1tth s VAL 160 CO 0.03 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1tth n GLY 161 N 0.46 0.22 3.57 4.51 0.00 -0.95 -1.73 105.19 111.27 1tth n GLY 161 Ca -0.10 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 1tth n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tth s ASP 162 N -4.00 6.50 -0.01 1.61 -1.08 -1.25 -4.39 116.67 114.05 1tth s ASP 162 Ca 0.00 0.13 0.11 0.00 -0.52 0.00 0.00 52.55 52.27 1tth s ASP 162 Cb 0.00 -2.43 -0.16 0.00 -1.46 0.00 0.00 42.92 38.87 1tth s ASP 162 CO 0.00 -0.97 0.31 0.18 0.52 0.00 0.00 175.17 175.20 1tth n LEU 163 N 6.97 0.15 -0.13 -1.34 4.77 -0.57 -3.24 117.00 123.59 1tth n LEU 163 Ca 0.05 -0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.78 1tth n LEU 163 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1tth n LEU 163 CO 0.61 0.04 0.72 0.50 -1.33 0.00 0.00 177.39 177.93 1tth h LYS 164 N 0.00 0.76 -0.02 3.23 3.64 -0.35 -3.28 116.57 120.56 1tth h LYS 164 Ca 0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1tth h LYS 164 Cb 0.44 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1tth h LYS 164 CO 0.00 0.90 -0.03 0.66 -2.27 0.00 0.00 179.45 178.71 1tth n TYR 165 N -4.34 0.00 -2.67 1.91 4.01 -1.26 -4.81 117.16 110.01 1tth n TYR 165 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1tth n TYR 165 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1tth n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1tth s GLY 166 N -1.39 1.28 0.33 2.72 0.00 -1.20 -4.57 107.32 104.48 1tth s GLY 166 Ca 0.18 -2.02 0.04 0.00 0.00 0.00 0.00 44.72 42.92 1tth s GLY 166 CO 0.22 2.46 1.90 0.07 0.00 0.00 0.00 173.10 177.76 1tth h ARG 167 N 9.67 0.84 -0.46 2.90 0.11 -1.67 -0.30 114.38 125.47 1tth h ARG 167 Ca -0.03 -0.05 0.09 0.00 0.10 0.00 0.00 59.98 60.09 1tth h ARG 167 Cb 1.03 -0.19 -0.10 0.00 1.11 0.00 0.00 29.97 31.83 1tth h ARG 167 CO 1.29 0.56 -0.30 1.79 0.10 0.00 0.00 179.97 183.42 1tth h THR 168 N 0.87 0.25 0.00 0.08 1.35 -1.86 -1.41 112.91 112.19 1tth h THR 168 Ca 0.40 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.20 1tth h THR 168 Cb 0.38 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.04 1tth h THR 168 CO -0.16 0.00 -0.29 -0.37 -0.25 0.00 0.00 175.52 174.45 1tth h VAL 169 N -0.20 0.51 0.41 6.82 -1.51 -1.66 -2.92 116.25 117.70 1tth h VAL 169 Ca 0.20 -1.68 -0.01 0.00 -1.23 0.00 0.00 66.70 63.98 1tth h VAL 169 Cb 0.52 2.22 -0.03 0.00 -2.13 0.00 0.00 31.29 31.88 1tth h VAL 169 CO -0.57 0.29 -0.44 0.45 -1.23 0.00 0.00 177.57 176.07 1tth h HIS 170 N 0.00 -1.21 0.50 5.19 -0.00 -0.04 -1.67 115.15 117.92 1tth h HIS 170 Ca -0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1tth h HIS 170 Cb 1.20 0.47 0.00 0.00 -0.00 0.00 0.00 27.41 29.08 1tth h HIS 170 CO 0.00 -0.59 -0.25 0.77 -0.00 0.00 0.00 177.93 177.85 1tth h SER 171 N -0.87 -0.61 -0.14 2.45 0.02 -1.44 -3.06 113.55 109.91 1tth h SER 171 Ca -0.04 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1tth h SER 171 Cb 0.78 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1tth h SER 171 CO -0.08 -0.42 -0.02 0.25 -1.14 0.00 0.00 176.83 175.42 1tth h LEU 172 N -0.70 0.35 -0.46 5.07 5.85 -1.52 0.43 115.31 124.33 1tth h LEU 172 Ca -0.07 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1tth h LEU 172 Cb 0.54 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1tth h LEU 172 CO 0.10 0.42 0.12 0.74 -0.34 0.00 0.00 178.44 179.49 1tth h THR 173 N 0.37 1.23 -0.56 1.05 2.02 -1.34 -1.67 112.91 114.01 1tth h THR 173 Ca 0.08 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.52 1tth h THR 173 Cb 0.27 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1tth h THR 173 CO 0.01 0.29 0.38 1.56 0.37 0.00 0.00 175.52 178.12 1tth h GLN 174 N 0.61 0.51 0.11 6.66 4.20 -1.09 -2.17 115.11 123.94 1tth h GLN 174 Ca 0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1tth h GLN 174 Cb 0.31 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1tth h GLN 174 CO 0.00 0.33 -0.05 0.00 -0.67 0.00 0.00 178.83 178.44 1tth h ALA 175 N 1.70 -0.14 0.00 3.87 0.00 -0.25 -3.17 119.26 121.26 1tth h ALA 175 Ca 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tth h ALA 175 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tth h ALA 175 CO -0.07 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.22 1tth n LEU 176 N -4.86 0.26 0.04 0.00 4.77 -0.69 -2.00 117.00 114.51 1tth n LEU 176 Ca -0.08 0.55 0.10 0.00 -0.03 0.00 0.00 56.01 56.54 1tth n LEU 176 Cb 0.28 -0.49 0.40 0.00 -2.33 0.00 0.00 43.42 41.28 1tth n LEU 176 CO 0.27 -0.25 0.80 0.00 -1.33 0.00 0.00 177.39 176.88 1tth n ALA 177 N -1.60 1.78 1.62 -1.18 0.00 -0.82 0.04 120.51 120.35 1tth n ALA 177 Ca 0.04 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.61 1tth n ALA 177 Cb 0.26 -1.32 0.70 0.00 0.00 0.00 0.00 19.45 19.09 1tth n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tth n LYS 178 N -1.74 1.03 -4.23 0.00 5.02 -0.85 -4.87 118.16 112.52 1tth n LYS 178 Ca 0.04 -0.34 -0.27 0.00 -2.02 0.00 0.00 58.31 55.72 1tth n LYS 178 Cb 0.22 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1tth n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1tth s PHE 179 N -2.21 2.27 -0.06 2.13 0.08 0.11 -4.83 117.98 115.48 1tth s PHE 179 Ca 0.37 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1tth s PHE 179 Cb 0.21 -1.88 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1tth s PHE 179 CO 0.41 0.08 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.03 1tth s ASP 180 N -3.96 4.64 -0.75 1.36 1.01 -1.26 -4.59 116.67 113.12 1tth s ASP 180 Ca 0.33 -0.04 -0.03 0.00 0.71 0.00 0.00 52.55 53.51 1tth s ASP 180 Cb 0.03 -1.15 0.00 0.00 1.01 0.00 0.00 42.92 42.81 1tth s ASP 180 CO 0.18 0.35 0.64 0.61 0.21 0.00 0.00 175.17 177.17 1tth n GLY 181 N 2.11 0.05 3.55 0.21 0.00 -1.26 0.23 105.19 110.08 1tth n GLY 181 Ca -0.17 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1tth n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tth s ASN 182 N -3.40 5.78 -0.30 1.61 0.01 -1.26 -2.57 114.94 114.81 1tth s ASN 182 Ca 0.21 -0.06 -0.23 0.00 -0.71 0.00 0.00 52.86 52.07 1tth s ASN 182 Cb -0.09 -2.07 -0.00 0.00 0.41 0.00 0.00 41.25 39.50 1tth s ASN 182 CO 0.42 -0.05 0.78 -0.60 -1.51 0.00 0.00 177.10 176.14 1tth s ARG 183 N 1.72 4.00 -0.28 -0.60 6.06 0.28 -4.03 118.95 126.10 1tth s ARG 183 Ca 0.07 0.61 -0.06 0.00 -2.50 0.00 0.00 55.73 53.85 1tth s ARG 183 Cb -0.16 -3.71 0.00 0.00 0.06 0.00 0.00 34.95 31.14 1tth s ARG 183 CO 0.09 -0.64 0.05 -0.06 -2.50 0.00 0.00 175.30 172.25 1tth s PHE 184 N 2.90 3.11 -0.21 5.12 0.08 -0.59 -0.74 117.98 127.65 1tth s PHE 184 Ca 0.32 -0.96 -0.08 0.00 0.12 0.00 0.00 56.93 56.33 1tth s PHE 184 Cb -0.14 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 1tth s PHE 184 CO 0.12 -0.56 0.09 0.71 -0.10 0.00 0.00 175.22 175.48 1tth s TYR 185 N 1.50 3.24 -0.23 0.36 1.51 -0.02 -1.03 117.35 122.67 1tth s TYR 185 Ca 0.03 0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 56.13 1tth s TYR 185 Cb -0.17 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1tth s TYR 185 CO 0.01 0.05 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.34 1tth s PHE 186 N 0.77 3.02 -0.41 2.71 0.08 -0.91 -1.55 117.98 121.68 1tth s PHE 186 Ca 0.05 -1.66 -0.04 0.00 0.12 0.00 0.00 56.93 55.39 1tth s PHE 186 Cb -0.13 -2.01 0.11 0.00 -0.57 0.00 0.00 43.02 40.42 1tth s PHE 186 CO 0.02 -0.76 0.22 0.42 -0.10 0.00 0.00 175.22 175.02 1tth s ILE 187 N 1.29 3.51 -0.02 0.64 1.09 -0.81 -1.27 121.20 125.63 1tth s ILE 187 Ca 0.00 -1.92 -0.09 0.00 -1.10 0.00 0.00 60.65 57.54 1tth s ILE 187 Cb -0.16 -3.35 0.01 0.00 -1.06 0.00 0.00 42.46 37.90 1tth s ILE 187 CO -0.07 -0.66 0.20 0.00 -0.10 0.00 0.00 174.94 174.32 1tth s ALA 188 N 1.21 -0.50 0.35 9.38 0.00 -1.26 -2.24 121.76 128.70 1tth s ALA 188 Ca 0.07 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 1tth s ALA 188 Cb -0.23 -0.01 -0.13 0.00 0.00 0.00 0.00 23.12 22.75 1tth s ALA 188 CO -0.03 -0.20 0.89 -0.35 0.00 0.00 0.00 175.76 176.07 1tth n PRO 189 N 1.76 1.12 0.31 0.00 -0.04 -1.26 -4.77 135.00 132.12 1tth n PRO 189 Ca -0.20 0.40 0.21 0.00 -0.04 0.00 0.00 63.50 63.87 1tth n PRO 189 Cb 0.56 -1.79 1.10 0.00 -0.04 0.00 0.00 33.50 33.33 1tth n PRO 189 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tth h ASP 190 N 1.57 0.00 0.15 3.54 5.19 -1.99 -1.38 116.42 123.49 1tth h ASP 190 Ca -0.40 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 55.66 1tth h ASP 190 Cb 1.36 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.80 1tth h ASP 190 CO 0.57 0.00 -2.19 0.00 -3.12 0.00 0.00 179.24 174.51 1tth n ALA 191 N -2.04 1.46 0.05 3.45 0.00 -1.26 -3.93 120.51 118.24 1tth n ALA 191 Ca -0.02 -1.12 -0.07 0.00 0.00 0.00 0.00 53.44 52.23 1tth n ALA 191 Cb 0.08 -0.39 0.11 0.00 0.00 0.00 0.00 19.45 19.25 1tth n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1tth n LEU 192 N -2.92 4.25 -4.64 0.00 4.77 -0.76 -4.82 117.00 112.87 1tth n LEU 192 Ca -0.30 -2.21 -0.29 0.00 -0.03 0.00 0.00 56.01 53.19 1tth n LEU 192 Cb 1.11 -0.63 0.19 0.00 -2.33 0.00 0.00 43.42 41.76 1tth n LEU 192 CO 0.42 0.66 0.61 0.00 -1.33 0.00 0.00 177.39 177.75 1tth s ALA 193 N -1.56 0.66 0.24 -1.18 0.00 -0.59 -1.52 121.76 117.81 1tth s ALA 193 Ca 0.25 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1tth s ALA 193 Cb 0.21 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 1tth s ALA 193 CO 0.06 -3.04 1.04 1.41 0.00 0.00 0.00 175.76 175.22 1tth s MET 194 N -4.84 4.71 0.51 0.00 1.75 -1.26 -1.54 119.30 118.63 1tth s MET 194 Ca 0.66 1.66 -0.22 0.00 -1.25 0.00 0.00 55.69 56.54 1tth s MET 194 Cb -0.20 -3.25 -0.06 0.00 2.84 0.00 0.00 34.83 34.16 1tth s MET 194 CO 0.59 0.30 1.25 -2.14 -0.65 0.00 0.00 175.02 174.37 1tth s PRO 195 N -1.08 3.43 0.16 4.11 0.02 -1.26 -4.94 135.00 135.44 1tth s PRO 195 Ca 0.44 1.98 -0.21 0.00 0.02 0.00 0.00 61.00 63.23 1tth s PRO 195 Cb -0.29 -2.30 0.05 0.00 0.02 0.00 0.00 34.50 31.98 1tth s PRO 195 CO 0.36 -0.88 1.63 0.37 -0.33 0.00 0.00 177.00 178.16 1tth h GLN 196 N 1.70 -0.18 -0.01 5.54 5.75 -2.01 -2.51 115.11 123.39 1tth h GLN 196 Ca -0.50 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1tth h GLN 196 Cb 1.27 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.86 1tth h GLN 196 CO 0.58 -0.12 0.14 0.10 -2.65 0.00 0.00 178.83 176.88 1tth h TYR 197 N -0.19 0.00 0.06 3.99 -0.00 -2.00 0.61 116.97 119.44 1tth h TYR 197 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.61 1tth h TYR 197 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.14 1tth h TYR 197 CO -0.40 0.00 -1.42 0.82 -0.00 0.00 0.00 178.16 177.15 1tth h ILE 198 N 0.00 1.24 -0.11 -0.90 1.08 -1.83 -3.29 117.51 113.70 1tth h ILE 198 Ca 0.01 -2.95 -0.06 0.00 -0.39 0.00 0.00 64.86 61.47 1tth h ILE 198 Cb 0.28 2.70 -0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1tth h ILE 198 CO -0.00 0.79 -0.15 -0.07 -0.69 0.00 0.00 178.15 178.02 1tth h LEU 199 N 0.03 0.32 -0.49 1.44 3.38 0.21 -3.04 115.31 117.17 1tth h LEU 199 Ca -0.19 -0.53 0.10 0.00 0.09 0.00 0.00 57.88 57.36 1tth h LEU 199 Cb 1.94 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 42.50 1tth h LEU 199 CO 0.13 0.78 -0.23 0.44 0.09 0.00 0.00 178.44 179.65 1tth h ASP 200 N -0.13 -0.80 -0.98 -0.43 3.32 -1.42 0.54 116.42 116.53 1tth h ASP 200 Ca 0.01 0.18 0.27 0.00 0.02 0.00 0.00 57.03 57.51 1tth h ASP 200 Cb 0.71 0.43 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 1tth h ASP 200 CO 0.04 -0.25 0.53 -0.03 -1.72 0.00 0.00 179.24 177.80 1tth h MET 201 N -0.12 0.41 -0.23 3.56 4.05 -1.62 0.43 114.93 121.41 1tth h MET 201 Ca 0.23 -0.02 -0.20 0.00 -0.28 0.00 0.00 59.70 59.42 1tth h MET 201 Cb 0.48 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1tth h MET 201 CO -0.57 0.27 -0.65 -0.07 0.23 0.00 0.00 176.91 176.12 1tth h LEU 202 N 0.43 0.95 0.27 3.39 3.38 -0.33 -1.53 115.31 121.88 1tth h LEU 202 Ca 0.66 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1tth h LEU 202 Cb 1.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1tth h LEU 202 CO -0.55 1.36 -0.13 0.44 0.09 0.00 0.00 178.44 179.65 1tth h ASP 203 N 0.61 -0.31 -0.91 -0.43 3.32 0.40 0.12 116.42 119.21 1tth h ASP 203 Ca -0.02 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.27 1tth h ASP 203 Cb 1.27 0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.77 1tth h ASP 203 CO 0.14 -0.22 0.42 -0.33 -1.72 0.00 0.00 179.24 177.53 1tth h GLU 204 N -0.37 0.40 0.00 3.56 5.08 -0.71 0.84 114.58 123.38 1tth h GLU 204 Ca -0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1tth h GLU 204 Cb 0.28 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1tth h GLU 204 CO 0.06 0.27 0.00 -0.22 -1.00 0.00 0.00 179.01 178.12 1tth h LYS 205 N 0.41 0.00 -0.04 2.33 1.63 -1.17 -3.45 116.57 116.28 1tth h LYS 205 Ca 0.58 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.36 1tth h LYS 205 Cb 1.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1tth h LYS 205 CO -0.53 0.00 -0.01 0.41 -3.45 0.00 0.00 179.45 175.87 1tth n GLY 206 N -0.16 0.41 3.77 5.01 0.00 0.29 -5.00 105.19 109.50 1tth n GLY 206 Ca 0.01 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1tth n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tth s ILE 207 N -1.75 3.04 0.14 -0.61 -1.09 0.29 -4.99 121.20 116.23 1tth s ILE 207 Ca 0.00 1.01 -0.14 0.00 -2.23 0.00 0.00 60.65 59.30 1tth s ILE 207 Cb 0.00 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 37.18 1tth s ILE 207 CO 0.00 0.22 0.53 0.00 -1.23 0.00 0.00 174.94 174.46 1tth s ALA 208 N -1.20 3.60 -0.15 9.38 0.00 -1.26 -4.49 121.76 127.65 1tth s ALA 208 Ca 0.49 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.11 1tth s ALA 208 Cb -0.36 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.32 1tth s ALA 208 CO 0.47 0.47 0.46 1.67 0.00 0.00 0.00 175.76 178.83 1tth s TRP 209 N -1.46 -0.48 -0.10 0.00 1.48 -1.26 -1.54 118.94 115.59 1tth s TRP 209 Ca 0.37 1.12 -0.04 0.00 -1.06 0.00 0.00 56.10 56.49 1tth s TRP 209 Cb -0.15 0.18 0.05 0.00 -1.16 0.00 0.00 33.47 32.39 1tth s TRP 209 CO 0.19 -0.29 0.22 -1.54 -4.06 0.00 0.00 176.95 171.47 1tth s SER 210 N -0.05 0.02 0.75 -2.66 1.04 -0.20 -4.98 113.70 107.60 1tth s SER 210 Ca -0.03 0.48 -0.15 0.00 0.48 0.00 0.00 55.95 56.73 1tth s SER 210 Cb -0.03 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.54 1tth s SER 210 CO 0.02 -0.19 1.16 0.18 0.98 0.00 0.00 173.24 175.39 1tth n LEU 211 N 4.60 4.59 -3.90 2.42 4.77 -1.26 -2.13 117.00 126.09 1tth n LEU 211 Ca -0.19 0.67 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 1tth n LEU 211 Cb 0.52 -1.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.01 1tth n LEU 211 CO 0.11 -1.61 -0.22 -1.00 -1.33 0.00 0.00 177.39 173.34 1tth s HIS 212 N -1.85 0.10 -1.75 -1.77 3.76 -0.40 -4.78 115.29 108.60 1tth s HIS 212 Ca 0.76 -0.24 0.20 0.00 -0.15 0.00 0.00 55.06 55.62 1tth s HIS 212 Cb -0.33 -0.09 -0.03 0.00 1.11 0.00 0.00 32.58 33.25 1tth s HIS 212 CO 0.48 -0.27 0.98 -1.13 -0.85 0.00 0.00 174.74 173.95 1tth n SER 213 N 1.45 1.80 -3.49 1.40 3.41 -1.26 -4.29 113.62 112.63 1tth n SER 213 Ca -0.23 -1.40 -0.13 0.00 -0.26 0.00 0.00 58.87 56.84 1tth n SER 213 Cb 0.55 0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 64.99 1tth n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1tth s SER 214 N -2.31 -0.53 0.26 4.04 1.04 -1.26 -5.02 113.70 109.93 1tth s SER 214 Ca 0.16 0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.73 1tth s SER 214 Cb 0.16 0.55 0.34 0.00 0.10 0.00 0.00 66.02 67.18 1tth s SER 214 CO 0.53 -0.83 1.73 0.40 0.98 0.00 0.00 173.24 176.05 1tth h ILE 215 N 2.41 1.25 -0.86 -1.02 2.04 -1.98 -3.24 117.51 116.11 1tth h ILE 215 Ca -0.32 -1.13 0.16 0.00 1.00 0.00 0.00 64.86 64.57 1tth h ILE 215 Cb 1.25 1.09 -0.16 0.00 -0.74 0.00 0.00 36.82 38.26 1tth h ILE 215 CO 0.40 0.38 -0.24 -0.62 0.00 0.00 0.00 178.15 178.07 1tth n GLU 216 N -4.17 -0.11 -3.93 2.37 1.02 -1.26 -2.18 120.64 112.39 1tth n GLU 216 Ca 0.01 1.34 -0.30 0.00 -0.02 0.00 0.00 57.16 58.19 1tth n GLU 216 Cb 0.36 -2.00 -0.13 0.00 -0.02 0.00 0.00 31.44 29.64 1tth n GLU 216 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1tth s GLU 217 N -6.02 2.12 0.00 3.49 -6.30 -1.22 -3.72 118.70 107.04 1tth s GLU 217 Ca -0.13 -2.79 0.00 0.00 -2.50 0.00 0.00 54.97 49.55 1tth s GLU 217 Cb 0.22 -3.36 0.00 0.00 0.00 0.00 0.00 34.13 30.99 1tth s GLU 217 CO 0.66 -1.15 0.00 1.33 0.02 0.00 0.00 175.26 176.12 1tth n VAL 218 N 2.86 0.00 0.24 3.70 0.24 -1.16 -4.86 118.33 119.35 1tth n VAL 218 Ca 0.08 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.56 1tth n VAL 218 Cb 0.33 0.00 0.87 0.00 -1.47 0.00 0.00 33.84 33.57 1tth n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1tth h MET 219 N 0.00 0.00 0.00 7.34 1.85 -1.52 -1.83 114.93 120.78 1tth h MET 219 Ca 0.00 0.00 -0.21 0.00 -0.61 0.00 0.00 59.70 58.88 1tth h MET 219 Cb 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 31.99 1tth h MET 219 CO 0.00 0.00 -1.45 0.00 -0.40 0.00 0.00 176.91 175.06 1tth h ALA 220 N 1.78 0.68 -1.30 0.39 0.00 -1.81 -3.37 119.26 115.63 1tth h ALA 220 Ca 0.06 -1.04 -0.63 0.00 0.00 0.00 0.00 54.91 53.30 1tth h ALA 220 Cb 0.41 0.31 -0.38 0.00 0.00 0.00 0.00 17.79 18.13 1tth h ALA 220 CO -0.00 1.15 -0.26 -0.85 0.00 0.00 0.00 179.25 179.29 1tth n GLU 221 N -2.98 3.26 -4.21 0.00 0.28 -0.69 -4.41 120.64 111.89 1tth n GLU 221 Ca -0.11 -4.20 -0.18 0.00 -0.16 0.00 0.00 57.16 52.51 1tth n GLU 221 Cb 0.91 -2.26 -0.15 0.00 1.43 0.00 0.00 31.44 31.37 1tth n GLU 221 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1tth s VAL 222 N -5.31 0.52 -0.08 3.84 -7.23 -1.19 -4.73 120.40 106.22 1tth s VAL 222 Ca 0.50 -0.22 -0.15 0.00 -1.81 0.00 0.00 61.98 60.30 1tth s VAL 222 Cb 0.41 -0.48 -0.29 0.00 0.56 0.00 0.00 36.38 36.59 1tth s VAL 222 CO -0.21 0.17 0.63 0.44 -0.31 0.00 0.00 175.10 175.82 1tth h ASP 223 N 6.39 0.48 -3.55 4.85 5.19 -0.60 -3.42 116.42 125.77 1tth h ASP 223 Ca -0.33 -0.89 -0.60 0.00 -0.62 0.00 0.00 57.03 54.59 1tth h ASP 223 Cb 1.17 -0.16 -0.33 0.00 0.18 0.00 0.00 39.33 40.20 1tth h ASP 223 CO 0.49 1.66 -0.85 -0.63 -3.12 0.00 0.00 179.24 176.79 1tth s ILE 224 N -2.51 1.64 -0.42 0.35 1.09 -0.17 -1.87 121.20 119.31 1tth s ILE 224 Ca -0.18 -0.79 -0.01 0.00 -1.10 0.00 0.00 60.65 58.57 1tth s ILE 224 Cb 0.04 -1.43 0.11 0.00 -1.06 0.00 0.00 42.46 40.13 1tth s ILE 224 CO 0.80 0.47 0.19 -0.22 -0.10 0.00 0.00 174.94 176.08 1tth s LEU 225 N 0.33 5.07 -0.56 2.97 2.96 -0.78 -0.71 118.68 127.96 1tth s LEU 225 Ca -0.13 -2.22 -0.22 0.00 -0.22 0.00 0.00 54.13 51.34 1tth s LEU 225 Cb -0.16 -1.77 0.05 0.00 0.50 0.00 0.00 46.19 44.82 1tth s LEU 225 CO 0.05 -0.46 0.86 -0.47 -1.32 0.00 0.00 176.35 175.01 1tth s TYR 226 N 0.85 2.84 0.12 5.38 5.04 0.10 -0.03 117.35 131.66 1tth s TYR 226 Ca 0.10 -0.27 -0.12 0.00 -2.44 0.00 0.00 57.07 54.35 1tth s TYR 226 Cb -0.22 -3.97 -0.06 0.00 0.35 0.00 0.00 41.96 38.06 1tth s TYR 226 CO -0.05 -1.32 0.47 -1.64 -1.34 0.00 0.00 175.55 171.67 1tth s MET 227 N 3.60 3.86 -0.00 4.97 -1.94 0.13 -1.51 119.30 128.40 1tth s MET 227 Ca 0.24 0.32 0.00 0.00 -1.71 0.00 0.00 55.69 54.55 1tth s MET 227 Cb -0.15 -2.95 -0.00 0.00 2.01 0.00 0.00 34.83 33.74 1tth s MET 227 CO 0.15 0.51 -0.01 0.95 -0.01 0.00 0.00 175.02 176.61 1tth s THR 228 N -1.45 0.09 0.48 2.05 -4.23 -0.70 -3.98 115.64 107.90 1tth s THR 228 Ca 0.36 -0.05 -0.22 0.00 -1.18 0.00 0.00 61.69 60.60 1tth s THR 228 Cb -0.14 -0.08 -0.07 0.00 1.34 0.00 0.00 72.50 73.55 1tth s THR 228 CO 0.19 0.03 1.17 -0.60 -0.54 0.00 0.00 174.62 174.87 1tth s ARG 229 N -0.02 3.63 -0.19 3.99 3.52 -1.26 -3.87 118.95 124.75 1tth s ARG 229 Ca 0.00 1.79 -0.29 0.00 -0.13 0.00 0.00 55.73 57.10 1tth s ARG 229 Cb -0.01 -2.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.04 1tth s ARG 229 CO -0.00 -0.66 1.51 0.08 -0.81 0.00 0.00 175.30 175.41 1tth s VAL 230 N -1.56 3.86 -0.25 7.11 1.01 -1.26 -4.28 120.40 125.02 1tth s VAL 230 Ca 0.66 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 63.44 1tth s VAL 230 Cb -0.29 -3.78 -0.21 0.00 0.00 0.00 0.00 36.38 32.09 1tth s VAL 230 CO 0.34 -0.25 1.57 0.00 0.00 0.00 0.00 175.10 176.77 1tth n GLN 231 N 7.30 0.51 -0.17 2.72 1.13 -1.26 -4.67 117.38 122.95 1tth n GLN 231 Ca 0.17 -1.11 0.22 0.00 -1.94 0.00 0.00 57.00 54.34 1tth n GLN 231 Cb 0.45 -2.47 0.61 0.00 0.11 0.00 0.00 30.24 28.94 1tth n GLN 231 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1tth h LYS 232 N 8.75 0.19 0.00 -1.09 3.64 -1.93 -1.10 116.57 125.04 1tth h LYS 232 Ca 0.26 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1tth h LYS 232 Cb 0.48 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1tth h LYS 232 CO 1.73 0.13 -0.01 1.05 -2.27 0.00 0.00 179.45 180.09 1tth h GLU 233 N 0.20 0.00 -0.01 1.90 9.09 -2.02 -3.15 114.58 120.59 1tth h GLU 233 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 1tth h GLU 233 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1tth h GLU 233 CO -0.08 0.00 -0.73 0.54 0.05 0.00 0.00 179.01 178.79 1tth n ARG 234 N -2.83 0.91 -1.70 1.06 1.74 -0.43 -4.98 116.66 110.43 1tth n ARG 234 Ca 0.04 -0.35 -0.41 0.00 -0.77 0.00 0.00 57.85 56.37 1tth n ARG 234 Cb 0.50 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 1tth n ARG 234 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tth n LEU 235 N -0.93 4.08 -4.83 0.55 4.77 -1.13 -5.02 117.00 114.49 1tth n LEU 235 Ca 0.05 1.08 -0.38 0.00 -0.03 0.00 0.00 56.01 56.73 1tth n LEU 235 Cb 0.35 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 39.88 1tth n LEU 235 CO 0.34 -0.75 0.14 -0.62 -1.33 0.00 0.00 177.39 175.17 1tth s ASP 236 N -0.61 6.85 0.59 -1.43 2.15 -1.26 -4.99 116.67 117.96 1tth s ASP 236 Ca 0.63 1.01 0.30 0.00 0.43 0.00 0.00 52.55 54.91 1tth s ASP 236 Cb -0.50 -2.27 1.32 0.00 -0.30 0.00 0.00 42.92 41.17 1tth s ASP 236 CO 0.57 0.30 1.69 1.55 -0.17 0.00 0.00 175.17 179.10 1tth h PRO 237 N 4.78 0.00 -0.05 4.34 0.13 -1.99 1.46 132.00 140.67 1tth h PRO 237 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1tth h PRO 237 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1tth h PRO 237 CO 0.63 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.27 1tth n SER 238 N -3.60 0.33 0.00 1.44 3.41 -1.26 -3.24 113.62 110.70 1tth n SER 238 Ca 0.16 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1tth n SER 238 Cb 1.04 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1tth n SER 238 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tth n GLU 239 N -0.41 0.29 0.00 4.33 1.02 0.50 -4.75 120.64 121.62 1tth n GLU 239 Ca 0.06 -0.72 0.09 0.00 -0.02 0.00 0.00 57.16 56.58 1tth n GLU 239 Cb 0.07 -0.91 0.56 0.00 -0.02 0.00 0.00 31.44 31.14 1tth n GLU 239 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1tth n TYR 240 N -0.14 0.00 0.19 -0.32 4.02 -1.19 -0.85 117.16 118.88 1tth n TYR 240 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1tth n TYR 240 Cb 0.13 0.00 0.29 0.00 -0.02 0.00 0.00 39.34 39.74 1tth n TYR 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tth h ALA 241 N 3.18 0.91 -0.47 -0.72 0.00 -1.85 -3.25 119.26 117.06 1tth h ALA 241 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1tth h ALA 241 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1tth h ALA 241 CO 0.00 0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.71 1tth n ASN 242 N -3.32 3.51 0.18 0.00 3.02 -0.03 -4.40 115.26 114.23 1tth n ASN 242 Ca 0.01 -1.97 0.03 0.00 -0.03 0.00 0.00 54.58 52.62 1tth n ASN 242 Cb 0.54 -0.30 0.35 0.00 -0.61 0.00 0.00 39.78 39.76 1tth n ASN 242 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1tth h VAL 243 N 4.15 1.16 -3.44 2.41 3.04 -1.63 -3.43 116.25 118.51 1tth h VAL 243 Ca 0.00 -1.42 -0.54 0.00 -1.01 0.00 0.00 66.70 63.73 1tth h VAL 243 Cb 0.95 1.79 -0.03 0.00 -2.01 0.00 0.00 31.29 31.98 1tth h VAL 243 CO 0.00 0.39 0.06 -0.75 -1.01 0.00 0.00 177.57 176.26 1tth s LYS 244 N -3.97 4.27 -0.05 4.17 2.20 -1.26 -4.87 119.74 120.23 1tth s LYS 244 Ca -0.02 0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 56.14 1tth s LYS 244 Cb 0.13 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1tth s LYS 244 CO 0.71 0.51 1.39 0.00 -0.36 0.00 0.00 175.35 177.60 1tth s ALA 245 N -1.33 3.60 0.14 3.13 0.00 -1.26 -4.89 121.76 121.15 1tth s ALA 245 Ca 0.37 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 1tth s ALA 245 Cb -0.19 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1tth s ALA 245 CO 0.21 -1.04 1.47 0.37 0.00 0.00 0.00 175.76 176.77 1tth h GLN 246 N 8.18 0.93 -4.51 0.00 5.75 -1.95 -3.41 115.11 120.11 1tth h GLN 246 Ca -0.35 -0.50 -0.69 0.00 -0.15 0.00 0.00 58.65 56.96 1tth h GLN 246 Cb 1.16 0.02 -0.35 0.00 1.07 0.00 0.00 27.48 29.38 1tth h GLN 246 CO 0.92 1.15 -0.57 -0.06 -2.65 0.00 0.00 178.83 177.63 1tth s PHE 247 N -4.37 3.61 -0.01 3.99 0.08 -1.26 -5.08 117.98 114.93 1tth s PHE 247 Ca -0.11 -2.47 -0.08 0.00 0.12 0.00 0.00 56.93 54.40 1tth s PHE 247 Cb 0.11 -3.19 -0.05 0.00 -0.57 0.00 0.00 43.02 39.33 1tth s PHE 247 CO 0.88 -0.97 0.27 0.08 -0.10 0.00 0.00 175.22 175.38 1tth s VAL 248 N 1.12 5.29 -0.17 -0.44 1.01 -1.26 -4.66 120.40 121.29 1tth s VAL 248 Ca 0.08 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 1tth s VAL 248 Cb -0.22 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 1tth s VAL 248 CO -0.05 0.41 -0.14 -0.22 0.00 0.00 0.00 175.10 175.11 1tth s LEU 249 N -1.61 2.52 0.44 3.92 2.96 0.90 -4.97 118.68 122.83 1tth s LEU 249 Ca 0.26 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1tth s LEU 249 Cb -0.13 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1tth s LEU 249 CO 0.14 0.07 0.16 -0.13 -1.32 0.00 0.00 176.35 175.27 1tth s ARG 250 N 0.93 2.19 0.27 1.98 3.00 -1.26 -2.20 118.95 123.86 1tth s ARG 250 Ca -0.03 -1.97 -0.01 0.00 0.00 0.00 0.00 55.73 53.72 1tth s ARG 250 Cb -0.15 -1.89 0.48 0.00 0.00 0.00 0.00 34.95 33.39 1tth s ARG 250 CO -0.02 -0.20 1.86 0.00 0.00 0.00 0.00 175.30 176.94 1tth h ALA 251 N 1.38 1.45 -0.96 2.13 0.00 -1.87 -2.03 119.26 119.36 1tth h ALA 251 Ca -0.42 0.00 0.27 0.00 0.00 0.00 0.00 54.91 54.76 1tth h ALA 251 Cb 1.26 -0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 1tth h ALA 251 CO 0.71 0.33 0.49 0.66 0.00 0.00 0.00 179.25 181.44 1tth h SER 252 N 1.08 0.45 0.42 0.00 4.64 -1.98 0.10 113.55 118.25 1tth h SER 252 Ca 0.46 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1tth h SER 252 Cb 0.33 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1tth h SER 252 CO -0.22 -0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.16 1tth n ASP 253 N -5.03 0.56 -1.65 4.97 8.00 -0.76 -3.37 116.55 119.27 1tth n ASP 253 Ca 0.27 0.68 0.07 0.00 0.71 0.00 0.00 54.79 56.53 1tth n ASP 253 Cb 0.81 -0.78 0.35 0.00 -0.02 0.00 0.00 41.12 41.48 1tth n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tth n LEU 254 N -2.16 4.94 0.15 0.64 4.77 0.35 -4.46 117.00 121.22 1tth n LEU 254 Ca 0.01 -2.50 -0.14 0.00 -0.03 0.00 0.00 56.01 53.35 1tth n LEU 254 Cb 0.14 -0.62 -0.08 0.00 -2.33 0.00 0.00 43.42 40.54 1tth n LEU 254 CO 0.15 0.66 0.78 1.12 -1.33 0.00 0.00 177.39 178.77 1tth h HIS 255 N 3.71 -0.29 0.00 -1.77 2.07 -1.74 -2.43 115.15 114.70 1tth h HIS 255 Ca 0.00 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1tth h HIS 255 Cb 1.64 0.10 0.00 0.00 2.57 0.00 0.00 27.41 31.71 1tth h HIS 255 CO 0.88 -0.16 0.00 0.09 -3.07 0.00 0.00 177.93 175.67 1tth n ASN 256 N -5.21 0.62 -4.60 3.10 3.02 -1.26 -4.84 115.26 106.08 1tth n ASN 256 Ca -0.09 0.69 -0.52 0.00 -0.03 0.00 0.00 54.58 54.62 1tth n ASN 256 Cb 0.16 -0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 38.46 1tth n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tth n ALA 257 N -1.77 -0.87 -1.56 5.41 0.00 -0.92 -4.61 120.51 116.18 1tth n ALA 257 Ca 0.01 0.51 -0.43 0.00 0.00 0.00 0.00 53.44 53.53 1tth n ALA 257 Cb 0.17 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1tth n ALA 257 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tth n LYS 258 N 2.76 1.14 0.28 0.00 5.02 -1.26 -4.83 118.16 121.26 1tth n LYS 258 Ca 0.19 0.40 0.14 0.00 -2.02 0.00 0.00 58.31 57.03 1tth n LYS 258 Cb 0.19 -1.82 0.81 0.00 -0.02 0.00 0.00 35.03 34.18 1tth n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tth h ALA 259 N 1.51 1.30 0.00 7.82 0.00 -1.96 -1.48 119.26 126.46 1tth h ALA 259 Ca -0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1tth h ALA 259 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1tth h ALA 259 CO 0.57 0.10 -0.43 0.27 0.00 0.00 0.00 179.25 179.76 1tth n ASN 260 N -3.62 0.73 -4.77 0.00 0.23 -1.26 -4.94 115.26 101.63 1tth n ASN 260 Ca -0.02 0.25 -0.41 0.00 -0.53 0.00 0.00 54.58 53.88 1tth n ASN 260 Cb 0.19 -0.13 -0.02 0.00 -2.08 0.00 0.00 39.78 37.74 1tth n ASN 260 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1tth s MET 261 N -3.14 4.39 0.07 -3.83 1.75 -0.56 -4.93 119.30 113.05 1tth s MET 261 Ca 0.08 2.16 0.09 0.00 -1.25 0.00 0.00 55.69 56.76 1tth s MET 261 Cb 0.13 -3.09 -0.03 0.00 2.84 0.00 0.00 34.83 34.68 1tth s MET 261 CO 0.68 -0.14 -0.24 0.15 -0.65 0.00 0.00 175.02 174.82 1tth s LYS 262 N -1.64 1.48 -0.14 4.11 3.01 -0.78 -4.36 119.74 121.42 1tth s LYS 262 Ca 0.49 -1.11 -0.15 0.00 -1.01 0.00 0.00 55.97 54.19 1tth s LYS 262 Cb -0.39 -1.72 -0.05 0.00 -1.01 0.00 0.00 37.83 34.67 1tth s LYS 262 CO 0.50 0.43 0.34 0.08 0.51 0.00 0.00 175.35 177.22 1tth s VAL 263 N -0.91 5.27 0.18 3.17 1.01 0.50 -1.86 120.40 127.75 1tth s VAL 263 Ca 0.10 0.66 0.11 0.00 0.00 0.00 0.00 61.98 62.85 1tth s VAL 263 Cb -0.10 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1tth s VAL 263 CO 0.03 0.38 -0.24 -0.76 0.00 0.00 0.00 175.10 174.51 1tth s LEU 264 N 0.44 2.42 -0.28 3.92 1.43 0.96 -1.65 118.68 125.92 1tth s LEU 264 Ca 0.19 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 1tth s LEU 264 Cb -0.14 -1.16 0.10 0.00 0.03 0.00 0.00 46.19 45.03 1tth s LEU 264 CO 0.06 0.12 0.66 -2.28 0.23 0.00 0.00 176.35 175.13 1tth s HIS 265 N -1.60 -1.15 0.48 0.29 2.46 -1.26 0.17 115.29 114.69 1tth s HIS 265 Ca 0.19 2.17 0.23 0.00 0.47 0.00 0.00 55.06 58.12 1tth s HIS 265 Cb -0.08 0.68 1.26 0.00 -0.13 0.00 0.00 32.58 34.32 1tth s HIS 265 CO 0.09 -0.58 1.93 -1.00 -2.47 0.00 0.00 174.74 172.71 1tth h PRO 266 N 7.43 0.18 -2.07 2.88 0.13 -1.96 -3.46 132.00 135.13 1tth h PRO 266 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1tth h PRO 266 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1tth h PRO 266 CO 0.14 0.12 -0.52 1.28 -0.23 0.00 0.00 178.00 178.79 1tth n LEU 267 N -4.41 -1.47 -4.96 1.56 4.77 -1.26 -5.02 117.00 106.22 1tth n LEU 267 Ca 0.14 1.68 -0.23 0.00 -0.03 0.00 0.00 56.01 57.57 1tth n LEU 267 Cb 0.67 -1.25 0.03 0.00 -2.33 0.00 0.00 43.42 40.54 1tth n LEU 267 CO 0.35 0.05 0.38 -2.16 -1.33 0.00 0.00 177.39 174.67 1tth s PRO 268 N -4.75 2.72 -0.07 3.23 0.04 -1.26 -5.04 135.00 129.87 1tth s PRO 268 Ca 0.00 -0.56 -0.04 0.00 0.04 0.00 0.00 61.00 60.44 1tth s PRO 268 Cb 0.00 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1tth s PRO 268 CO 0.00 -0.61 0.09 -0.98 0.04 0.00 0.00 177.00 175.54 1tth s ARG 269 N -4.76 3.22 -0.01 4.56 1.70 -1.26 -4.37 118.95 118.02 1tth s ARG 269 Ca 0.54 -0.31 -0.05 0.00 -0.47 0.00 0.00 55.73 55.44 1tth s ARG 269 Cb -0.10 -2.99 -0.02 0.00 -0.57 0.00 0.00 34.95 31.27 1tth s ARG 269 CO 0.39 0.72 -0.09 1.33 -1.08 0.00 0.00 175.30 176.57 1tth n VAL 270 N 1.76 0.87 -0.45 4.99 0.24 -1.26 -4.95 118.33 119.53 1tth n VAL 270 Ca -0.17 0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1tth n VAL 270 Cb 0.54 -1.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 1tth n VAL 270 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1tth n ASP 271 N -3.40 0.13 0.32 -1.34 5.75 -1.26 -4.74 116.55 112.01 1tth n ASP 271 Ca -0.04 -0.62 0.20 0.00 -0.01 0.00 0.00 54.79 54.32 1tth n ASP 271 Cb 0.14 0.09 1.11 0.00 -1.03 0.00 0.00 41.12 41.43 1tth n ASP 271 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1tth h GLU 272 N 0.00 0.00 -4.47 0.11 9.09 -1.92 -3.39 114.58 114.00 1tth h GLU 272 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.95 1tth h GLU 272 Cb 0.23 0.00 -0.32 0.00 -1.65 0.00 0.00 28.75 27.00 1tth h GLU 272 CO 0.00 0.00 -0.80 0.42 0.05 0.00 0.00 179.01 178.69 1tth s ILE 273 N -4.25 0.87 0.03 -1.06 1.01 -1.26 -0.07 121.20 116.47 1tth s ILE 273 Ca -0.05 -0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1tth s ILE 273 Cb 0.13 -0.80 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 1tth s ILE 273 CO 0.46 0.29 0.43 0.00 0.00 0.00 0.00 174.94 176.11 1tth s ALA 274 N 0.52 3.69 0.15 9.38 0.00 -0.93 -4.86 121.76 129.70 1tth s ALA 274 Ca -0.09 -0.21 0.25 0.00 0.00 0.00 0.00 51.96 51.90 1tth s ALA 274 Cb -0.13 -2.40 1.34 0.00 0.00 0.00 0.00 23.12 21.93 1tth s ALA 274 CO 0.02 0.49 1.73 1.79 0.00 0.00 0.00 175.76 179.78 1tth h THR 275 N 3.51 0.00 -0.56 0.00 1.35 -1.97 -0.70 112.91 114.54 1tth h THR 275 Ca -0.51 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.30 1tth h THR 275 Cb 1.21 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1tth h THR 275 CO 0.63 0.00 0.15 -2.24 -0.25 0.00 0.00 175.52 173.80 1tth h ASP 276 N 0.00 0.79 -1.00 5.36 3.04 -1.93 -1.86 116.42 120.81 1tth h ASP 276 Ca 0.00 -0.14 0.14 0.00 -3.24 0.00 0.00 57.03 53.79 1tth h ASP 276 Cb 0.27 -0.21 -0.09 0.00 -1.04 0.00 0.00 39.33 38.27 1tth h ASP 276 CO 0.00 0.76 0.63 0.58 -2.04 0.00 0.00 179.24 179.17 1tth h VAL 277 N 0.82 0.87 -1.16 4.15 2.07 -1.44 -0.77 116.25 120.79 1tth h VAL 277 Ca 0.18 -0.32 0.34 0.00 0.82 0.00 0.00 66.70 67.72 1tth h VAL 277 Cb 0.28 -0.15 -0.11 0.00 -1.52 0.00 0.00 31.29 29.79 1tth h VAL 277 CO -0.00 0.17 0.75 0.44 0.02 0.00 0.00 177.57 178.94 1tth h ASP 278 N 0.94 0.35 0.10 0.57 3.32 -1.47 0.46 116.42 120.67 1tth h ASP 278 Ca 0.52 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.67 1tth h ASP 278 Cb 0.59 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1tth h ASP 278 CO -0.29 -0.04 -0.05 0.11 -1.72 0.00 0.00 179.24 177.26 1tth h LYS 279 N 0.25 -0.12 -6.95 3.56 1.57 -1.22 -3.47 116.57 110.19 1tth h LYS 279 Ca 0.69 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.95 1tth h LYS 279 Cb 1.98 0.03 0.21 0.00 0.08 0.00 0.00 32.23 34.52 1tth h LYS 279 CO -0.35 0.32 -0.27 0.25 -0.57 0.00 0.00 179.45 178.83 1tth n THR 280 N -4.92 0.23 0.91 -0.16 -2.24 0.15 -4.95 114.28 103.30 1tth n THR 280 Ca -0.09 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1tth n THR 280 Cb 0.26 -0.77 0.31 0.00 -2.10 0.00 0.00 70.33 68.03 1tth n THR 280 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1tth n PRO 281 N -2.50 0.06 0.20 -0.78 -0.04 -1.26 -3.49 135.00 127.20 1tth n PRO 281 Ca 0.09 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 1tth n PRO 281 Cb 0.53 -1.54 0.40 0.00 -0.04 0.00 0.00 33.50 32.84 1tth n PRO 281 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tth h HIS 282 N 0.00 0.00 -2.21 0.54 3.86 -1.89 -3.43 115.15 112.02 1tth h HIS 282 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1tth h HIS 282 Cb 0.55 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.04 1tth h HIS 282 CO 0.00 0.32 1.15 0.00 0.86 0.00 0.00 177.93 180.26 1tth n ALA 283 N -2.29 1.30 -1.05 2.45 0.00 -1.23 0.19 120.51 119.88 1tth n ALA 283 Ca -0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1tth n ALA 283 Cb 0.46 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1tth n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1tth n TRP 284 N 6.89 0.00 0.11 0.00 -0.00 -0.66 -4.85 117.44 118.93 1tth n TRP 284 Ca 0.21 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.72 1tth n TRP 284 Cb 0.35 0.00 0.32 0.00 -0.00 0.00 0.00 31.31 31.98 1tth n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1tth h TYR 285 N 0.00 0.25 -0.00 5.87 -0.00 -1.86 1.51 116.97 122.74 1tth h TYR 285 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 58.73 58.49 1tth h TYR 285 Cb 0.74 -0.06 -0.01 0.00 0.00 0.00 0.00 36.73 37.39 1tth h TYR 285 CO 0.00 0.47 -0.86 0.74 -0.00 0.00 0.00 178.16 178.51 1tth h PHE 286 N 0.21 0.30 -0.42 0.10 0.04 -1.91 0.42 116.94 115.68 1tth h PHE 286 Ca 0.03 -0.16 -0.15 0.00 2.80 0.00 0.00 57.97 60.50 1tth h PHE 286 Cb 0.57 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 1tth h PHE 286 CO 0.01 0.96 -0.32 1.96 -0.60 0.00 0.00 178.31 180.32 1tth h GLN 287 N 0.11 0.94 -0.79 1.51 7.50 -1.73 -2.42 115.11 120.24 1tth h GLN 287 Ca -0.04 -0.45 0.14 0.00 0.50 0.00 0.00 58.65 58.80 1tth h GLN 287 Cb 1.48 -0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.91 1tth h GLN 287 CO 0.13 1.11 0.35 0.37 -1.50 0.00 0.00 178.83 179.30 1tth h GLN 288 N 0.78 0.49 -0.40 1.46 4.15 0.24 -1.69 115.11 120.14 1tth h GLN 288 Ca 0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1tth h GLN 288 Cb 0.90 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1tth h GLN 288 CO 0.08 0.32 0.22 0.00 -1.93 0.00 0.00 178.83 177.53 1tth h ALA 289 N 1.55 0.51 -0.11 3.38 0.00 -0.56 -2.66 119.26 121.37 1tth h ALA 289 Ca 0.43 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1tth h ALA 289 Cb 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tth h ALA 289 CO -0.39 0.03 0.10 0.78 0.00 0.00 0.00 179.25 179.78 1tth h GLY 290 N 0.52 0.00 2.00 0.00 0.00 -0.84 -2.48 103.07 102.27 1tth h GLY 290 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 1tth h GLY 290 CO -0.02 0.00 -0.33 3.43 0.00 0.00 0.00 176.54 179.62 1tth h ASN 291 N 0.00 0.00 -0.58 0.19 -0.26 -1.10 -3.20 115.58 110.64 1tth h ASN 291 Ca 0.05 0.00 0.17 0.00 -0.56 0.00 0.00 56.30 55.96 1tth h ASN 291 Cb 0.26 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1tth h ASN 291 CO -0.00 0.33 0.56 1.23 -1.06 0.00 0.00 177.43 178.49 1tth h GLY 292 N 2.61 0.00 0.66 2.83 0.00 -1.52 -2.25 103.07 105.40 1tth h GLY 292 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1tth h GLY 292 CO 0.04 0.00 -0.32 -2.22 0.00 0.00 0.00 176.54 174.04 1tth h ILE 293 N 0.00 0.00 -0.69 2.60 1.08 -1.77 -1.76 117.51 116.97 1tth h ILE 293 Ca 0.28 -0.02 0.14 0.00 -0.39 0.00 0.00 64.86 64.87 1tth h ILE 293 Cb 1.40 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 35.02 1tth h ILE 293 CO -0.00 0.00 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.07 1tth h PHE 294 N -0.91 -0.28 0.10 1.37 0.04 -1.66 0.93 116.94 116.54 1tth h PHE 294 Ca -0.09 0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1tth h PHE 294 Cb 0.68 0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.06 1tth h PHE 294 CO 0.07 -0.28 -0.05 0.00 -0.60 0.00 0.00 178.31 177.46 1tth h ALA 295 N 1.68 -0.14 -0.68 2.45 0.00 -1.53 0.15 119.26 121.19 1tth h ALA 295 Ca 0.34 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1tth h ALA 295 Cb 0.54 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1tth h ALA 295 CO -0.68 -0.42 0.40 0.00 0.00 0.00 0.00 179.25 178.55 1tth h ARG 296 N -0.45 0.73 0.54 0.00 3.08 -0.62 0.10 114.38 117.76 1tth h ARG 296 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1tth h ARG 296 Cb 0.37 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1tth h ARG 296 CO 0.02 0.48 -0.45 0.37 -1.07 0.00 0.00 179.97 179.33 1tth h GLN 297 N 0.75 -0.92 -0.81 0.04 4.15 0.11 0.03 115.11 118.45 1tth h GLN 297 Ca 0.29 0.06 0.15 0.00 0.77 0.00 0.00 58.65 59.92 1tth h GLN 297 Cb 0.12 0.21 -0.15 0.00 0.21 0.00 0.00 27.48 27.87 1tth h GLN 297 CO -0.15 -0.62 -0.29 0.00 -1.93 0.00 0.00 178.83 175.85 1tth h ALA 298 N -1.09 0.30 0.17 3.38 0.00 -0.31 0.42 119.26 122.14 1tth h ALA 298 Ca -0.07 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1tth h ALA 298 Cb 0.81 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1tth h ALA 298 CO -0.01 -0.53 -0.26 1.25 0.00 0.00 0.00 179.25 179.70 1tth h LEU 299 N -0.04 -0.73 -0.55 0.00 5.85 -0.65 0.21 115.31 119.40 1tth h LEU 299 Ca 0.35 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.24 1tth h LEU 299 Cb 0.59 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.81 1tth h LEU 299 CO -0.85 -0.36 0.11 -0.07 -0.34 0.00 0.00 178.44 176.93 1tth h LEU 300 N -0.50 -0.01 0.11 2.25 3.38 0.57 0.18 115.31 121.29 1tth h LEU 300 Ca 0.02 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1tth h LEU 300 Cb 0.50 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1tth h LEU 300 CO -0.11 0.01 -0.29 0.00 0.09 0.00 0.00 178.44 178.14 1tth h ALA 301 N 1.44 -0.48 0.06 1.53 0.00 0.26 -0.66 119.26 121.42 1tth h ALA 301 Ca 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1tth h ALA 301 Cb 0.41 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1tth h ALA 301 CO -0.37 -0.82 -0.03 -0.07 0.00 0.00 0.00 179.25 177.95 1tth h LEU 302 N -0.50 -0.07 -2.04 0.00 3.38 0.50 -0.76 115.31 115.82 1tth h LEU 302 Ca 0.03 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1tth h LEU 302 Cb 0.53 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1tth h LEU 302 CO -0.17 0.11 0.02 0.58 0.09 0.00 0.00 178.44 179.06 1tth h VAL 303 N -0.25 0.95 0.00 1.22 2.07 -0.58 -2.91 116.25 116.75 1tth h VAL 303 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1tth h VAL 303 Cb 0.22 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1tth h VAL 303 CO 0.01 0.00 -1.34 0.18 0.02 0.00 0.00 177.57 176.44 1tth n LEU 304 N -4.47 0.64 -4.16 2.57 4.77 -0.26 -1.71 117.00 114.37 1tth n LEU 304 Ca -0.02 -0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.31 1tth n LEU 304 Cb 0.11 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1tth n LEU 304 CO 0.34 0.16 -0.42 0.20 -1.33 0.00 0.00 177.39 176.34 1tth s ASN 305 N -3.55 4.35 0.08 -1.43 0.02 -0.33 -4.95 114.94 109.13 1tth s ASN 305 Ca 0.02 -1.03 -0.30 0.00 -1.02 0.00 0.00 52.86 50.53 1tth s ASN 305 Cb 0.15 -1.64 -0.14 0.00 0.02 0.00 0.00 41.25 39.65 1tth s ASN 305 CO 0.88 -0.15 1.48 -0.09 0.02 0.00 0.00 177.10 179.23 1tth h ARG 306 N 7.96 -0.73 -6.36 -0.60 2.43 -1.88 -3.42 114.38 111.78 1tth h ARG 306 Ca -0.29 0.05 -0.54 0.00 -0.81 0.00 0.00 59.98 58.39 1tth h ARG 306 Cb 1.09 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1tth h ARG 306 CO 0.55 -0.49 0.91 0.34 -1.51 0.00 0.00 179.97 179.77 1tth s ASP 307 N -4.19 6.78 -0.28 -3.80 -1.08 -1.26 0.86 116.67 113.70 1tth s ASP 307 Ca -0.15 2.18 -0.40 0.00 -0.52 0.00 0.00 52.55 53.67 1tth s ASP 307 Cb 0.04 -2.56 -0.15 0.00 -1.46 0.00 0.00 42.92 38.80 1tth s ASP 307 CO 0.52 -0.79 1.80 -0.11 0.52 0.00 0.00 175.17 177.11 1tth n LEU 308 N 5.76 2.41 -3.48 -1.34 0.00 -1.26 -4.81 117.00 114.27 1tth n LEU 308 Ca 0.14 1.01 -0.40 0.00 0.00 0.00 0.00 56.01 56.76 1tth n LEU 308 Cb 0.43 -1.16 -0.04 0.00 0.00 0.00 0.00 43.42 42.66 1tth n LEU 308 CO 0.60 -0.43 0.13 1.33 0.00 0.00 0.00 177.39 179.02 1tth n VAL 309 N 4.89 1.08 1.82 1.96 0.24 -1.26 -5.10 118.33 121.95 1tth n VAL 309 Ca 0.28 -0.27 0.15 0.00 -2.04 0.00 0.00 64.34 62.46 1tth n VAL 309 Cb 0.14 0.00 0.80 0.00 -1.47 0.00 0.00 33.84 33.31 1tth n VAL 309 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87