#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tsc h LYS 2 N 0.00 -0.17 -0.30 3.17 -0.00 -1.97 0.44 116.57 117.74 2tsc h LYS 2 Ca 0.00 0.01 -0.17 0.00 -0.00 0.00 0.00 60.65 60.49 2tsc h LYS 2 Cb 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 32.23 32.27 2tsc h LYS 2 CO 0.00 -0.11 -0.48 1.96 -0.00 0.00 0.00 179.45 180.82 2tsc h GLN 3 N -0.17 0.85 -0.71 0.07 7.50 -1.97 -2.59 115.11 118.08 2tsc h GLN 3 Ca 0.11 -0.52 0.03 0.00 0.50 0.00 0.00 58.65 58.77 2tsc h GLN 3 Cb 0.34 0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.88 2tsc h GLN 3 CO -0.29 1.16 0.45 -0.92 -1.50 0.00 0.00 178.83 177.73 2tsc h TYR 4 N 0.63 0.85 -0.17 2.96 5.03 -1.94 -1.24 116.97 123.09 2tsc h TYR 4 Ca 0.02 0.02 -0.21 0.00 2.58 0.00 0.00 58.73 61.15 2tsc h TYR 4 Cb 1.09 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 39.09 2tsc h TYR 4 CO 0.07 0.49 -0.72 1.25 -1.32 0.00 0.00 178.16 177.94 2tsc h LEU 5 N 0.89 0.88 -0.81 2.82 5.85 -0.14 -2.95 115.31 121.85 2tsc h LEU 5 Ca 0.28 -0.55 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2tsc h LEU 5 Cb -0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2tsc h LEU 5 CO -0.10 1.34 0.23 -0.08 -0.34 0.00 0.00 178.44 179.49 2tsc h GLU 6 N 0.53 1.12 -0.21 1.25 4.81 -1.26 -1.63 114.58 119.19 2tsc h GLU 6 Ca -0.03 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 58.83 2tsc h GLU 6 Cb 1.34 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2tsc h GLU 6 CO 0.15 0.95 -0.43 1.25 -0.73 0.00 0.00 179.01 180.20 2tsc h LEU 7 N 1.08 0.55 -0.93 1.64 5.85 -1.16 -2.85 115.31 119.48 2tsc h LEU 7 Ca 0.24 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2tsc h LEU 7 Cb 0.29 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2tsc h LEU 7 CO -0.01 0.91 0.59 -0.03 -0.34 0.00 0.00 178.44 179.56 2tsc h MET 8 N 0.42 1.06 -0.20 1.25 4.05 -1.15 -2.56 114.93 117.80 2tsc h MET 8 Ca 0.03 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.19 2tsc h MET 8 Cb 0.92 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2tsc h MET 8 CO 0.08 0.70 -0.68 0.37 0.23 0.00 0.00 176.91 177.61 2tsc h GLN 9 N 1.09 0.78 -0.76 0.39 5.75 -1.34 -3.10 115.11 117.91 2tsc h GLN 9 Ca 0.40 -0.57 0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2tsc h GLN 9 Cb 0.15 0.10 -0.08 0.00 1.07 0.00 0.00 27.48 28.72 2tsc h GLN 9 CO -0.17 1.19 0.39 -0.22 -2.65 0.00 0.00 178.83 177.37 2tsc h LYS 10 N 0.56 0.62 -0.32 1.69 3.64 -1.25 0.44 116.57 121.95 2tsc h LYS 10 Ca -0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2tsc h LYS 10 Cb 1.29 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2tsc h LYS 10 CO 0.14 0.41 0.13 0.28 -2.27 0.00 0.00 179.45 178.14 2tsc h VAL 11 N 0.64 1.18 -0.33 2.00 2.07 -1.50 0.58 116.25 120.90 2tsc h VAL 11 Ca 0.38 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2tsc h VAL 11 Cb 0.41 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2tsc h VAL 11 CO -0.28 0.19 0.08 -0.07 0.02 0.00 0.00 177.57 177.51 2tsc h LEU 12 N 0.37 0.51 -0.07 2.57 3.38 -1.42 0.55 115.31 121.19 2tsc h LEU 12 Ca 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2tsc h LEU 12 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2tsc h LEU 12 CO -0.01 0.61 -0.05 0.44 0.09 0.00 0.00 178.44 179.52 2tsc h ASP 13 N 0.38 0.17 -0.04 -0.43 3.45 -0.01 -3.38 116.42 116.55 2tsc h ASP 13 Ca 0.10 -0.45 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2tsc h ASP 13 Cb 0.31 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2tsc h ASP 13 CO 0.00 0.58 0.00 -0.62 -1.57 0.00 0.00 179.24 177.63 2tsc n GLU 14 N -4.74 0.48 -1.81 3.56 1.02 0.20 -5.07 120.64 114.28 2tsc n GLU 14 Ca -0.07 -1.10 -0.38 0.00 -0.02 0.00 0.00 57.16 55.59 2tsc n GLU 14 Cb 0.28 -1.16 0.04 0.00 -0.02 0.00 0.00 31.44 30.58 2tsc n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2tsc s GLY 15 N -0.73 2.87 -0.08 0.62 0.00 0.19 -4.89 107.32 105.30 2tsc s GLY 15 Ca 0.11 1.27 -0.05 0.00 0.00 0.00 0.00 44.72 46.05 2tsc s GLY 15 CO 0.11 1.75 0.13 -1.59 0.00 0.00 0.00 173.10 173.50 2tsc s THR 16 N -1.35 5.26 -0.23 0.90 2.01 0.11 -4.69 115.64 117.65 2tsc s THR 16 Ca 0.74 -0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 2tsc s THR 16 Cb -0.39 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2tsc s THR 16 CO 0.44 0.52 1.65 -1.58 -0.69 0.00 0.00 174.62 174.96 2tsc s GLN 17 N -1.30 3.74 0.09 4.92 0.74 -1.26 -1.26 119.66 125.33 2tsc s GLN 17 Ca 0.18 1.65 0.08 0.00 0.05 0.00 0.00 55.36 57.33 2tsc s GLN 17 Cb -0.12 -4.06 -0.03 0.00 1.10 0.00 0.00 33.01 29.90 2tsc s GLN 17 CO 0.08 -1.36 -0.20 0.15 -0.55 0.00 0.00 175.29 173.41 2tsc s LYS 18 N 4.80 1.12 -0.27 1.67 1.02 0.21 -4.95 119.74 123.35 2tsc s LYS 18 Ca 0.73 -1.10 -0.19 0.00 0.02 0.00 0.00 55.97 55.43 2tsc s LYS 18 Cb -0.25 -1.34 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 2tsc s LYS 18 CO 0.30 0.31 0.58 1.21 -0.92 0.00 0.00 175.35 176.84 2tsc s ASN 19 N -1.77 6.50 0.47 2.83 3.84 -1.26 -0.27 114.94 125.28 2tsc s ASN 19 Ca 0.06 0.57 -0.06 0.00 0.21 0.00 0.00 52.86 53.63 2tsc s ASN 19 Cb -0.10 -2.31 -0.04 0.00 -0.55 0.00 0.00 41.25 38.25 2tsc s ASN 19 CO 0.04 -0.36 0.78 -0.62 -2.79 0.00 0.00 177.10 174.15 2tsc s ASP 20 N 1.54 6.31 0.30 -4.21 3.68 -1.26 -4.91 116.67 118.11 2tsc s ASP 20 Ca 0.24 0.97 0.06 0.00 2.13 0.00 0.00 52.55 55.95 2tsc s ASP 20 Cb -0.15 -2.27 0.46 0.00 -1.45 0.00 0.00 42.92 39.51 2tsc s ASP 20 CO 0.09 -0.55 1.72 0.08 0.13 0.00 0.00 175.17 176.64 2tsc h ARG 21 N 0.42 0.30 0.00 4.34 0.11 -2.00 -1.82 114.38 115.73 2tsc h ARG 21 Ca -0.47 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.48 2tsc h ARG 21 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2tsc h ARG 21 CO 0.62 0.62 0.00 1.15 0.10 0.00 0.00 179.97 182.47 2tsc h THR 22 N 0.26 0.00 -0.17 0.08 2.02 -1.94 -3.46 112.91 109.69 2tsc h THR 22 Ca 0.03 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 2tsc h THR 22 Cb 0.76 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 2tsc h THR 22 CO 0.06 0.00 -0.06 0.61 0.37 0.00 0.00 175.52 176.49 2tsc n GLY 23 N 0.63 0.65 0.11 2.16 0.00 -0.68 -4.91 105.19 103.13 2tsc n GLY 23 Ca 0.03 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 2tsc n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2tsc h THR 24 N 0.00 1.02 0.00 2.61 2.02 -1.91 -3.46 112.91 113.19 2tsc h THR 24 Ca -0.07 -2.73 0.00 0.00 0.77 0.00 0.00 66.41 64.37 2tsc h THR 24 Cb 0.23 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2tsc h THR 24 CO 0.10 0.76 0.00 0.61 0.37 0.00 0.00 175.52 177.36 2tsc n GLY 25 N 1.67 -0.34 3.34 2.16 0.00 -1.26 -4.47 105.19 106.30 2tsc n GLY 25 Ca -0.18 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2tsc n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tsc s THR 26 N -2.46 0.07 -0.20 2.61 2.01 0.63 -2.40 115.64 115.90 2tsc s THR 26 Ca 0.00 -1.16 -0.03 0.00 0.31 0.00 0.00 61.69 60.81 2tsc s THR 26 Cb 0.00 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 2tsc s THR 26 CO 0.00 -0.34 -0.07 -0.76 -0.69 0.00 0.00 174.62 172.77 2tsc s LEU 27 N -2.91 2.83 0.06 4.42 1.43 -0.04 0.68 118.68 125.14 2tsc s LEU 27 Ca 0.12 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2tsc s LEU 27 Cb 0.03 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2tsc s LEU 27 CO -0.04 0.02 -0.09 -0.55 0.23 0.00 0.00 176.35 175.92 2tsc s SER 28 N 1.23 1.12 0.12 2.29 0.15 -0.39 0.07 113.70 118.30 2tsc s SER 28 Ca 0.03 -0.63 0.05 0.00 0.70 0.00 0.00 55.95 56.10 2tsc s SER 28 Cb -0.14 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2tsc s SER 28 CO -0.02 -0.21 -0.13 0.27 1.20 0.00 0.00 173.24 174.35 2tsc s ILE 29 N -1.67 1.23 -0.18 6.45 -4.36 -0.50 0.08 121.20 122.25 2tsc s ILE 29 Ca -0.05 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 2tsc s ILE 29 Cb -0.08 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 42.11 2tsc s ILE 29 CO 0.00 -0.49 -0.17 0.12 0.24 0.00 0.00 174.94 174.65 2tsc s PHE 30 N -2.35 2.80 -0.01 1.37 5.99 -1.26 -1.08 117.98 123.44 2tsc s PHE 30 Ca 0.09 -1.41 -0.01 0.00 0.00 0.00 0.00 56.93 55.61 2tsc s PHE 30 Cb -0.04 -1.94 0.00 0.00 0.00 0.00 0.00 43.02 41.05 2tsc s PHE 30 CO 0.02 -0.70 0.02 0.41 -0.00 0.00 0.00 175.22 174.97 2tsc n GLY 31 N 4.51 -3.37 3.08 13.12 0.00 -1.14 -5.01 105.19 116.38 2tsc n GLY 31 Ca -0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 2tsc n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2tsc s HIS 32 N -0.11 0.18 -0.07 1.61 2.46 -1.17 -4.98 115.29 113.20 2tsc s HIS 32 Ca -0.02 -0.42 -0.06 0.00 0.47 0.00 0.00 55.06 55.03 2tsc s HIS 32 Cb 0.00 -0.14 0.02 0.00 -0.13 0.00 0.00 32.58 32.34 2tsc s HIS 32 CO 0.05 -0.30 0.19 -1.14 -2.47 0.00 0.00 174.74 171.07 2tsc s GLN 33 N -2.01 0.20 0.02 2.88 0.74 -1.26 -2.12 119.66 118.12 2tsc s GLN 33 Ca -0.10 0.30 -0.05 0.00 0.05 0.00 0.00 55.36 55.56 2tsc s GLN 33 Cb -0.05 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.10 2tsc s GLN 33 CO -0.02 -0.06 0.09 0.00 -0.55 0.00 0.00 175.29 174.76 2tsc s MET 34 N 0.36 0.50 -0.06 1.67 0.23 0.27 -4.99 119.30 117.28 2tsc s MET 34 Ca -0.02 -0.58 0.03 0.00 -1.03 0.00 0.00 55.69 54.09 2tsc s MET 34 Cb -0.04 0.20 0.01 0.00 -1.53 0.00 0.00 34.83 33.47 2tsc s MET 34 CO -0.01 -0.12 -0.13 0.50 -2.03 0.00 0.00 175.02 173.22 2tsc s ARG 35 N -1.88 1.67 -0.14 3.16 3.52 -1.26 -0.16 118.95 123.85 2tsc s ARG 35 Ca -0.11 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 2tsc s ARG 35 Cb -0.05 -1.40 0.02 0.00 -1.56 0.00 0.00 34.95 31.95 2tsc s ARG 35 CO -0.01 0.10 -0.18 -0.06 -0.81 0.00 0.00 175.30 174.33 2tsc s PHE 36 N 0.44 2.42 -0.32 5.12 0.08 0.34 -4.96 117.98 121.10 2tsc s PHE 36 Ca -0.11 -1.29 -0.23 0.00 0.12 0.00 0.00 56.93 55.43 2tsc s PHE 36 Cb -0.14 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2tsc s PHE 36 CO 0.03 -0.63 0.75 1.21 -0.10 0.00 0.00 175.22 176.48 2tsc s ASN 37 N 1.10 6.59 0.54 1.36 2.47 -1.26 -0.70 114.94 125.04 2tsc s ASN 37 Ca -0.02 0.51 0.32 0.00 0.42 0.00 0.00 52.86 54.10 2tsc s ASN 37 Cb -0.14 -2.39 1.40 0.00 -1.45 0.00 0.00 41.25 38.67 2tsc s ASN 37 CO -0.06 -0.62 2.00 -0.07 -3.72 0.00 0.00 177.10 174.63 2tsc h LEU 38 N 9.48 0.00 -1.09 3.21 4.07 -1.55 -2.78 115.31 126.65 2tsc h LEU 38 Ca -0.25 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.63 2tsc h LEU 38 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 2tsc h LEU 38 CO 0.87 0.05 -0.37 1.56 -1.08 0.00 0.00 178.44 179.48 2tsc h GLN 39 N 0.00 0.00 0.00 1.13 1.08 -1.82 -3.19 115.11 112.31 2tsc h GLN 39 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2tsc h GLN 39 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2tsc h GLN 39 CO 0.01 0.37 0.00 -0.25 -0.95 0.00 0.00 178.83 178.01 2tsc n ASP 40 N -3.67 0.00 0.00 1.46 10.43 -1.05 -5.02 116.55 118.70 2tsc n ASP 40 Ca -0.01 0.32 0.00 0.00 2.57 0.00 0.00 54.79 57.67 2tsc n ASP 40 Cb 0.47 -0.44 0.00 0.00 1.84 0.00 0.00 41.12 42.99 2tsc n ASP 40 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2tsc n GLY 41 N 1.43 4.16 3.69 0.44 0.00 -1.21 -4.79 105.19 108.91 2tsc n GLY 41 Ca 0.09 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2tsc n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2tsc s PHE 42 N -2.09 2.66 -1.25 1.61 2.19 -0.14 -4.65 117.98 116.31 2tsc s PHE 42 Ca 0.00 0.62 -0.16 0.00 0.33 0.00 0.00 56.93 57.71 2tsc s PHE 42 Cb 0.00 -3.78 -0.02 0.00 -1.31 0.00 0.00 43.02 37.91 2tsc s PHE 42 CO 0.00 -3.00 2.14 -0.35 1.83 0.00 0.00 175.22 175.84 2tsc n PRO 43 N 5.56 2.44 -3.79 10.12 -0.04 -1.26 -3.96 135.00 144.08 2tsc n PRO 43 Ca 0.14 -2.37 -0.35 0.00 -0.04 0.00 0.00 63.50 60.88 2tsc n PRO 43 Cb 0.43 -3.18 -0.08 0.00 -0.04 0.00 0.00 33.50 30.63 2tsc n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2tsc s LEU 44 N 1.88 4.15 0.39 1.53 2.96 -1.26 -4.22 118.68 124.10 2tsc s LEU 44 Ca 0.50 0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 54.36 2tsc s LEU 44 Cb 0.14 -2.07 -0.09 0.00 0.50 0.00 0.00 46.19 44.67 2tsc s LEU 44 CO -0.03 0.19 1.34 0.68 -1.32 0.00 0.00 176.35 177.21 2tsc s VAL 45 N 0.29 2.51 -0.39 1.68 -7.23 -1.26 -4.84 120.40 111.16 2tsc s VAL 45 Ca 0.07 0.48 0.15 0.00 -1.81 0.00 0.00 61.98 60.88 2tsc s VAL 45 Cb -0.11 -3.29 -0.20 0.00 0.56 0.00 0.00 36.38 33.34 2tsc s VAL 45 CO -0.01 0.09 0.50 0.35 -0.31 0.00 0.00 175.10 175.71 2tsc n THR 46 N 0.33 0.00 1.51 5.32 -2.24 -1.26 -4.33 114.28 113.60 2tsc n THR 46 Ca 0.02 -0.24 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2tsc n THR 46 Cb 0.42 0.60 0.76 0.00 -2.10 0.00 0.00 70.33 70.02 2tsc n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2tsc n THR 47 N -1.67 0.06 -3.61 4.28 -2.24 -1.26 0.60 114.28 110.45 2tsc n THR 47 Ca 0.00 0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 2tsc n THR 47 Cb 0.31 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 2tsc n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2tsc s LYS 48 N -2.33 0.87 0.06 -0.78 -2.85 -1.26 -4.64 119.74 108.81 2tsc s LYS 48 Ca 0.33 0.84 -0.31 0.00 -1.00 0.00 0.00 55.97 55.84 2tsc s LYS 48 Cb 0.19 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 36.32 2tsc s LYS 48 CO 0.38 -0.14 1.35 0.50 0.10 0.00 0.00 175.35 177.54 2tsc s ARG 49 N 0.07 4.33 -0.05 1.78 3.52 -0.64 -4.60 118.95 123.37 2tsc s ARG 49 Ca -0.02 1.96 -0.02 0.00 -0.13 0.00 0.00 55.73 57.52 2tsc s ARG 49 Cb -0.04 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2tsc s ARG 49 CO 0.03 -0.44 0.07 0.00 -0.81 0.00 0.00 175.30 174.14 2tsc s HIS 51 N -1.08 3.32 -0.40 0.00 0.09 -1.26 -5.02 115.29 110.94 2tsc s HIS 51 Ca 0.19 -1.42 0.26 0.00 -0.00 0.00 0.00 55.06 54.08 2tsc s HIS 51 Cb -0.12 -3.03 1.03 0.00 -0.00 0.00 0.00 32.58 30.46 2tsc s HIS 51 CO 0.09 -0.85 1.76 1.25 -0.00 0.00 0.00 174.74 177.00 2tsc h LEU 52 N 8.48 0.00 -0.96 0.89 6.46 -2.00 -3.33 115.31 124.85 2tsc h LEU 52 Ca -0.24 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.45 2tsc h LEU 52 Cb 1.09 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 2tsc h LEU 52 CO 0.79 0.00 -0.05 0.08 -0.62 0.00 0.00 178.44 178.64 2tsc h ARG 53 N 0.00 0.70 0.03 1.25 0.11 -1.98 -0.32 114.38 114.17 2tsc h ARG 53 Ca 0.00 -0.20 -0.21 0.00 0.10 0.00 0.00 59.98 59.67 2tsc h ARG 53 Cb 0.43 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 2tsc h ARG 53 CO 0.00 0.75 -0.96 0.66 0.10 0.00 0.00 179.97 180.51 2tsc h SER 54 N 0.65 0.22 -0.21 0.08 4.64 -1.95 0.01 113.55 116.98 2tsc h SER 54 Ca 0.12 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 2tsc h SER 54 Cb 0.47 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2tsc h SER 54 CO 0.02 1.06 -0.33 0.40 -0.87 0.00 0.00 176.83 177.11 2tsc h ILE 55 N 0.07 1.33 0.30 0.95 2.04 -1.56 -2.58 117.51 118.06 2tsc h ILE 55 Ca -0.05 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 2tsc h ILE 55 Cb 1.64 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2tsc h ILE 55 CO 0.14 0.48 -0.15 -0.29 0.00 0.00 0.00 178.15 178.33 2tsc h ILE 56 N 0.28 0.73 -0.58 -0.67 -0.00 -1.06 -3.08 117.51 113.14 2tsc h ILE 56 Ca 0.02 -0.35 -0.00 0.00 -0.00 0.00 0.00 64.86 64.53 2tsc h ILE 56 Cb 0.91 0.92 -0.03 0.00 -0.00 0.00 0.00 36.82 38.63 2tsc h ILE 56 CO 0.08 0.07 0.35 0.45 -0.00 0.00 0.00 178.15 179.10 2tsc h HIS 57 N -0.60 0.75 -0.69 2.19 3.86 -1.05 -1.85 115.15 117.76 2tsc h HIS 57 Ca -0.04 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.25 2tsc h HIS 57 Cb 0.43 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 2tsc h HIS 57 CO -0.01 0.51 0.37 1.49 0.86 0.00 0.00 177.93 181.14 2tsc h GLU 58 N 0.78 0.63 -0.25 2.45 4.81 -1.50 0.19 114.58 121.69 2tsc h GLU 58 Ca 0.21 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2tsc h GLU 58 Cb -0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2tsc h GLU 58 CO -0.04 0.42 -0.17 1.25 -0.73 0.00 0.00 179.01 179.74 2tsc h LEU 59 N 0.65 0.58 -1.63 1.64 5.85 -1.43 -0.30 115.31 120.67 2tsc h LEU 59 Ca 0.32 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2tsc h LEU 59 Cb 0.27 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2tsc h LEU 59 CO -0.22 0.89 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.50 2tsc h LEU 60 N 0.27 0.00 0.15 2.25 3.38 -0.74 -1.87 115.31 118.75 2tsc h LEU 60 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2tsc h LEU 60 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2tsc h LEU 60 CO 0.05 0.20 -0.07 -0.25 0.09 0.00 0.00 178.44 178.45 2tsc h TRP 61 N 0.00 -0.19 -0.02 1.13 7.01 -0.14 -2.10 115.95 121.64 2tsc h TRP 61 Ca -0.00 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2tsc h TRP 61 Cb 0.37 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.47 2tsc h TRP 61 CO 0.00 -0.02 -0.06 0.74 -2.79 0.00 0.00 178.44 176.31 2tsc h PHE 62 N -0.33 -0.15 0.00 2.65 0.04 -0.42 -2.59 116.94 116.14 2tsc h PHE 62 Ca -0.02 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2tsc h PHE 62 Cb 0.26 0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 2tsc h PHE 62 CO -0.03 -0.10 -0.03 -0.07 -0.60 0.00 0.00 178.31 177.49 2tsc h LEU 63 N -0.10 0.00 -0.26 1.54 3.38 -1.31 -1.23 115.31 117.33 2tsc h LEU 63 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2tsc h LEU 63 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2tsc h LEU 63 CO -0.08 0.03 0.00 1.56 0.09 0.00 0.00 178.44 180.04 2tsc h GLN 64 N 0.00 0.00 0.00 1.13 1.08 -0.98 -3.48 115.11 112.86 2tsc h GLN 64 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2tsc h GLN 64 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2tsc h GLN 64 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2tsc n GLY 65 N 0.92 0.64 3.81 3.46 0.00 -0.46 -5.06 105.19 108.50 2tsc n GLY 65 Ca 0.04 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 2tsc n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsc s ASP 66 N -2.83 6.79 0.00 1.61 2.15 -1.15 -3.94 116.67 119.30 2tsc s ASP 66 Ca 0.00 0.94 0.00 0.00 0.43 0.00 0.00 52.55 53.92 2tsc s ASP 66 Cb 0.00 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.36 2tsc s ASP 66 CO 0.00 0.24 0.77 0.35 -0.17 0.00 0.00 175.17 176.36 2tsc n THR 67 N 2.27 0.59 -4.02 1.71 -2.24 -1.26 -4.18 114.28 107.14 2tsc n THR 67 Ca -0.12 -0.69 -0.35 0.00 -2.27 0.00 0.00 64.05 60.62 2tsc n THR 67 Cb 0.52 0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 69.40 2tsc n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2tsc s ASN 68 N -0.59 5.42 0.00 3.42 3.84 -1.26 -2.33 114.94 123.44 2tsc s ASN 68 Ca 0.00 -0.00 0.13 0.00 0.21 0.00 0.00 52.86 53.20 2tsc s ASN 68 Cb 0.00 -1.93 0.80 0.00 -0.55 0.00 0.00 41.25 39.57 2tsc s ASN 68 CO 0.00 0.13 1.24 2.30 -2.79 0.00 0.00 177.10 177.98 2tsc n ILE 69 N 3.80 0.00 0.00 -5.21 -6.64 -0.34 -3.96 119.36 107.02 2tsc n ILE 69 Ca -0.17 0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 60.80 2tsc n ILE 69 Cb 0.52 -0.61 -0.01 0.00 -1.44 0.00 0.00 39.64 38.10 2tsc n ILE 69 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2tsc h ALA 70 N 2.86 -0.52 -1.15 -1.28 0.00 -1.92 -0.61 119.26 116.64 2tsc h ALA 70 Ca 0.00 -0.01 0.44 0.00 0.00 0.00 0.00 54.91 55.34 2tsc h ALA 70 Cb 0.00 0.54 -0.16 0.00 0.00 0.00 0.00 17.79 18.17 2tsc h ALA 70 CO 0.00 -0.53 0.68 -0.92 0.00 0.00 0.00 179.25 178.48 2tsc h TYR 71 N -0.05 0.71 0.18 0.00 5.03 -2.00 0.40 116.97 121.24 2tsc h TYR 71 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 2tsc h TYR 71 Cb 0.05 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.17 2tsc h TYR 71 CO -0.38 -0.39 -0.09 -0.07 -1.32 0.00 0.00 178.16 175.91 2tsc h LEU 72 N 0.02 -0.21 -0.96 2.82 3.38 -1.61 -3.14 115.31 115.62 2tsc h LEU 72 Ca 0.86 -0.33 0.14 0.00 0.09 0.00 0.00 57.88 58.64 2tsc h LEU 72 Cb 2.45 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 43.16 2tsc h LEU 72 CO -0.64 0.32 0.58 0.45 0.09 0.00 0.00 178.44 179.24 2tsc h HIS 73 N -0.85 1.04 -0.03 1.13 3.86 0.59 0.37 115.15 121.26 2tsc h HIS 73 Ca -0.02 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2tsc h HIS 73 Cb 0.52 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2tsc h HIS 73 CO 0.08 0.35 0.12 0.93 0.86 0.00 0.00 177.93 180.27 2tsc h GLU 74 N 0.87 0.00 -0.37 2.45 5.08 -1.35 0.93 114.58 122.19 2tsc h GLU 74 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2tsc h GLU 74 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2tsc h GLU 74 CO -0.30 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.80 2tsc n ASN 75 N -3.20 3.01 -1.37 1.42 4.13 0.12 -4.97 115.26 114.40 2tsc n ASN 75 Ca -0.02 -1.93 -0.13 0.00 1.68 0.00 0.00 54.58 54.18 2tsc n ASN 75 Cb 0.20 -0.25 -0.02 0.00 -1.54 0.00 0.00 39.78 38.17 2tsc n ASN 75 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2tsc n ASN 76 N 0.79 -4.23 -4.51 6.41 5.03 0.32 -4.99 115.26 114.08 2tsc n ASN 76 Ca 0.14 0.08 -0.39 0.00 0.87 0.00 0.00 54.58 55.28 2tsc n ASN 76 Cb 0.45 -3.27 -0.11 0.00 -1.02 0.00 0.00 39.78 35.83 2tsc n ASN 76 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2tsc s VAL 77 N -2.61 5.01 -2.00 2.41 -7.23 -0.39 -4.95 120.40 110.64 2tsc s VAL 77 Ca 0.00 -0.16 0.24 0.00 -1.81 0.00 0.00 61.98 60.25 2tsc s VAL 77 Cb 0.00 -3.50 0.13 0.00 0.56 0.00 0.00 36.38 33.58 2tsc s VAL 77 CO 0.00 0.11 1.31 0.41 -0.31 0.00 0.00 175.10 176.62 2tsc n THR 78 N 5.04 0.00 -0.28 5.32 -1.04 -1.26 -3.76 114.28 118.30 2tsc n THR 78 Ca -0.14 -0.22 0.09 0.00 -2.04 0.00 0.00 64.05 61.74 2tsc n THR 78 Cb 0.50 0.91 0.22 0.00 -1.82 0.00 0.00 70.33 70.14 2tsc n THR 78 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2tsc h ILE 79 N 2.07 0.31 -0.50 12.58 3.07 -1.99 -2.70 117.51 130.35 2tsc h ILE 79 Ca 0.00 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.36 2tsc h ILE 79 Cb 0.66 0.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 2tsc h ILE 79 CO 0.00 0.03 0.00 0.79 -1.05 0.00 0.00 178.15 177.92 2tsc n TRP 80 N -5.30 1.02 -0.19 0.16 7.02 -1.26 -4.59 117.44 114.29 2tsc n TRP 80 Ca 0.17 -0.42 -0.08 0.00 -1.02 0.00 0.00 57.50 56.15 2tsc n TRP 80 Cb 0.58 -0.15 0.02 0.00 -2.42 0.00 0.00 31.31 29.34 2tsc n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2tsc h ASP 81 N 3.07 0.78 0.37 -0.99 3.32 -1.83 -2.94 116.42 118.21 2tsc h ASP 81 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2tsc h ASP 81 Cb 1.04 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2tsc h ASP 81 CO 0.13 0.77 0.00 -0.62 -1.72 0.00 0.00 179.24 177.81 2tsc n GLU 82 N -4.47 0.18 -0.00 3.56 -0.58 -1.26 -3.27 120.64 114.80 2tsc n GLU 82 Ca 0.02 0.15 0.06 0.00 -0.42 0.00 0.00 57.16 56.98 2tsc n GLU 82 Cb 0.19 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.47 2tsc n GLU 82 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2tsc n TRP 83 N -1.34 0.00 -2.55 -0.32 8.01 -1.12 -5.02 117.44 115.11 2tsc n TRP 83 Ca 0.07 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.95 2tsc n TRP 83 Cb 0.15 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.31 29.21 2tsc n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2tsc s ALA 84 N -2.68 3.20 1.00 6.99 0.00 -1.18 -4.80 121.76 124.30 2tsc s ALA 84 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2tsc s ALA 84 Cb 0.08 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2tsc s ALA 84 CO 0.52 -0.19 0.00 -0.40 0.00 0.00 0.00 175.76 175.69 2tsc n ASP 85 N -1.61 -0.26 0.18 0.00 3.85 0.05 -4.84 116.55 113.92 2tsc n ASP 85 Ca 0.04 -0.41 0.14 0.00 -0.71 0.00 0.00 54.79 53.85 2tsc n ASP 85 Cb 0.54 0.00 0.44 0.00 -1.35 0.00 0.00 41.12 40.75 2tsc n ASP 85 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2tsc h GLU 86 N 0.00 0.00 -0.00 0.11 4.81 -1.98 -2.78 114.58 114.75 2tsc h GLU 86 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2tsc h GLU 86 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2tsc h GLU 86 CO 0.00 0.00 -0.66 0.09 -0.73 0.00 0.00 179.01 177.71 2tsc n ASN 87 N -2.64 0.84 0.00 1.04 4.13 -1.26 -4.93 115.26 112.43 2tsc n ASN 87 Ca 0.03 -0.67 0.00 0.00 1.68 0.00 0.00 54.58 55.62 2tsc n ASN 87 Cb 0.37 0.53 0.00 0.00 -1.54 0.00 0.00 39.78 39.15 2tsc n ASN 87 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2tsc n GLY 88 N 1.48 0.90 3.90 7.41 0.00 -1.05 -4.92 105.19 112.92 2tsc n GLY 88 Ca 0.06 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2tsc n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tsc s ASP 89 N -2.44 6.46 -0.01 1.61 -0.00 -1.26 -1.20 116.67 119.83 2tsc s ASP 89 Ca 0.00 0.50 0.11 0.00 -0.00 0.00 0.00 52.55 53.16 2tsc s ASP 89 Cb 0.00 -2.06 -0.14 0.00 -0.00 0.00 0.00 42.92 40.72 2tsc s ASP 89 CO 0.00 0.18 0.35 0.18 -0.00 0.00 0.00 175.17 175.88 2tsc n LEU 90 N 0.68 0.25 0.00 1.23 4.77 -0.98 -0.77 117.00 122.17 2tsc n LEU 90 Ca -0.08 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2tsc n LEU 90 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2tsc n LEU 90 CO 0.45 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2tsc n GLY 91 N 1.57 -1.88 2.45 -0.72 0.00 -1.26 0.89 105.19 106.24 2tsc n GLY 91 Ca -0.00 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 2tsc n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tsc n PRO 92 N -0.01 3.13 0.00 1.61 -0.05 -1.26 -4.81 135.00 133.62 2tsc n PRO 92 Ca 0.00 -2.02 0.00 0.00 -0.05 0.00 0.00 63.50 61.43 2tsc n PRO 92 Cb 0.00 -2.75 0.00 0.00 -0.05 0.00 0.00 33.50 30.70 2tsc n PRO 92 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 2tsc n VAL 93 N 3.95 0.00 -0.21 0.52 0.24 -1.26 -4.54 118.33 117.02 2tsc n VAL 93 Ca 0.67 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.91 2tsc n VAL 93 Cb 0.22 -1.62 -0.05 0.00 -1.47 0.00 0.00 33.84 30.92 2tsc n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2tsc n TYR 94 N -0.17 -0.22 -0.26 6.34 4.01 -1.26 -2.34 117.16 123.26 2tsc n TYR 94 Ca 0.00 0.64 0.05 0.00 -0.16 0.00 0.00 57.90 58.43 2tsc n TYR 94 Cb 0.00 -0.51 0.18 0.00 -0.31 0.00 0.00 39.34 38.70 2tsc n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2tsc h GLY 95 N 0.00 1.14 0.59 2.72 0.00 -1.77 -1.65 103.07 104.09 2tsc h GLY 95 Ca 0.08 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2tsc h GLY 95 CO -0.48 -0.08 -0.16 1.70 0.00 0.00 0.00 176.54 177.52 2tsc h LYS 96 N 0.47 -0.25 -0.39 4.80 3.11 -1.59 -2.43 116.57 120.30 2tsc h LYS 96 Ca 0.41 0.02 -0.15 0.00 -2.81 0.00 0.00 60.65 58.11 2tsc h LYS 96 Cb 0.60 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 2tsc h LYS 96 CO -0.39 -0.16 -0.35 1.96 -2.81 0.00 0.00 179.45 177.70 2tsc h GLN 97 N -0.26 0.92 -0.00 1.90 1.08 -1.20 0.83 115.11 118.39 2tsc h GLN 97 Ca 0.06 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2tsc h GLN 97 Cb 0.33 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2tsc h GLN 97 CO -0.17 1.13 0.00 -1.49 -0.95 0.00 0.00 178.83 177.35 2tsc h TRP 98 N 0.74 0.00 0.00 2.96 4.06 -1.26 -3.26 115.95 119.20 2tsc h TRP 98 Ca 0.07 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.74 2tsc h TRP 98 Cb 0.94 -0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.06 2tsc h TRP 98 CO 0.06 0.03 -1.75 0.54 -3.56 0.00 0.00 178.44 173.76 2tsc n ARG 99 N -5.08 0.64 -3.13 0.49 5.12 -0.92 -0.21 116.66 113.58 2tsc n ARG 99 Ca -0.07 0.23 -0.19 0.00 -1.93 0.00 0.00 57.85 55.89 2tsc n ARG 99 Cb 0.04 -1.75 -0.03 0.00 -1.16 0.00 0.00 32.46 29.56 2tsc n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2tsc n ALA 100 N -2.54 1.73 -2.01 7.54 0.00 0.29 -3.89 120.51 121.62 2tsc n ALA 100 Ca -0.17 -3.12 -0.42 0.00 0.00 0.00 0.00 53.44 49.73 2tsc n ALA 100 Cb 1.01 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 2tsc n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2tsc s TRP 101 N -1.51 2.31 -0.37 0.00 -0.11 0.10 -4.63 118.94 114.74 2tsc s TRP 101 Ca 0.36 0.36 -0.29 0.00 1.22 0.00 0.00 56.10 57.75 2tsc s TRP 101 Cb 0.26 -3.89 0.02 0.00 -1.50 0.00 0.00 33.47 28.37 2tsc s TRP 101 CO -0.10 -3.60 1.07 -1.25 -4.62 0.00 0.00 176.95 168.45 2tsc s PRO 102 N 3.18 3.94 1.12 5.86 0.04 -1.26 0.16 135.00 148.03 2tsc s PRO 102 Ca 0.72 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 2tsc s PRO 102 Cb -0.36 -3.80 0.25 0.00 0.04 0.00 0.00 34.50 30.64 2tsc s PRO 102 CO 0.30 -1.05 1.10 0.95 0.04 0.00 0.00 177.00 178.34 2tsc s THR 103 N 3.87 1.78 -0.68 1.26 -4.23 0.27 -4.93 115.64 112.98 2tsc s THR 103 Ca 0.45 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.22 2tsc s THR 103 Cb -0.11 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.53 2tsc s THR 103 CO 0.21 0.00 1.76 1.55 -0.54 0.00 0.00 174.62 177.60 2tsc h PRO 104 N -2.29 0.00 -0.74 3.99 0.14 -1.96 -3.31 132.00 127.82 2tsc h PRO 104 Ca -0.49 0.00 -0.39 0.00 0.14 0.00 0.00 66.00 65.25 2tsc h PRO 104 Cb 1.31 0.00 -0.23 0.00 0.14 0.00 0.00 31.00 32.22 2tsc h PRO 104 CO 0.45 0.00 0.35 -0.40 0.14 0.00 0.00 178.00 178.53 2tsc n ASP 105 N -2.30 3.41 0.00 1.44 5.68 -1.26 -4.99 116.55 118.53 2tsc n ASP 105 Ca 0.05 -3.70 0.00 0.00 -0.50 0.00 0.00 54.79 50.64 2tsc n ASP 105 Cb 0.41 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 2tsc n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2tsc n GLY 106 N -1.13 2.79 3.19 6.12 0.00 -1.25 -5.06 105.19 109.85 2tsc n GLY 106 Ca 0.49 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2tsc n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tsc n ARG 107 N 0.00 -1.36 -4.26 1.61 1.74 -1.26 -4.66 116.66 108.47 2tsc n ARG 107 Ca 0.00 -0.39 -0.17 0.00 -0.77 0.00 0.00 57.85 56.52 2tsc n ARG 107 Cb 0.00 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.78 2tsc n ARG 107 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2tsc s HIS 108 N -2.17 0.74 -0.12 -1.55 3.76 -1.26 -0.57 115.29 114.13 2tsc s HIS 108 Ca 0.50 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 55.20 2tsc s HIS 108 Cb -0.06 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.15 2tsc s HIS 108 CO 0.63 -0.02 -0.16 0.42 -0.85 0.00 0.00 174.74 174.76 2tsc s ILE 109 N -0.45 2.74 -0.51 0.60 1.09 0.12 -4.88 121.20 119.91 2tsc s ILE 109 Ca 0.01 -0.77 -0.15 0.00 -1.10 0.00 0.00 60.65 58.63 2tsc s ILE 109 Cb -0.05 -2.13 0.11 0.00 -1.06 0.00 0.00 42.46 39.34 2tsc s ILE 109 CO 0.00 0.53 0.46 -0.62 -0.10 0.00 0.00 174.94 175.21 2tsc s ASP 110 N 0.40 6.14 0.36 3.58 2.15 -1.25 0.02 116.67 128.06 2tsc s ASP 110 Ca -0.12 -1.66 0.17 0.00 0.43 0.00 0.00 52.55 51.36 2tsc s ASP 110 Cb -0.16 -2.19 0.66 0.00 -0.30 0.00 0.00 42.92 40.93 2tsc s ASP 110 CO 0.06 -0.78 1.74 1.56 -0.17 0.00 0.00 175.17 177.57 2tsc h GLN 111 N 8.81 0.00 -0.04 4.34 4.20 -0.80 -0.08 115.11 131.54 2tsc h GLN 111 Ca -0.29 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.21 2tsc h GLN 111 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2tsc h GLN 111 CO 0.98 0.41 -0.86 0.82 -0.67 0.00 0.00 178.83 179.50 2tsc h ILE 112 N 0.00 1.38 -0.29 2.54 1.08 -1.86 -2.05 117.51 118.30 2tsc h ILE 112 Ca -0.00 -2.29 -0.11 0.00 -0.39 0.00 0.00 64.86 62.06 2tsc h ILE 112 Cb 0.88 2.28 -0.01 0.00 -3.07 0.00 0.00 36.82 36.90 2tsc h ILE 112 CO 0.05 0.69 -0.25 0.74 -0.69 0.00 0.00 178.15 178.70 2tsc h THR 113 N 0.28 1.30 -0.52 -0.27 2.02 -1.87 -1.80 112.91 112.05 2tsc h THR 113 Ca -0.06 -1.40 0.03 0.00 0.77 0.00 0.00 66.41 65.75 2tsc h THR 113 Cb 1.48 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 69.42 2tsc h THR 113 CO 0.15 0.45 0.29 0.74 0.37 0.00 0.00 175.52 177.52 2tsc h THR 114 N 0.42 1.02 -0.31 3.16 2.02 -0.97 -2.49 112.91 115.75 2tsc h THR 114 Ca 0.05 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2tsc h THR 114 Cb 0.81 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2tsc h THR 114 CO 0.06 0.11 0.19 0.58 0.37 0.00 0.00 175.52 176.83 2tsc h VAL 115 N 0.58 1.05 -0.42 3.16 2.07 -1.32 -1.52 116.25 119.85 2tsc h VAL 115 Ca 0.22 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2tsc h VAL 115 Cb 0.06 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2tsc h VAL 115 CO -0.12 0.07 0.28 -0.07 0.02 0.00 0.00 177.57 177.76 2tsc h LEU 116 N 0.39 0.44 -0.31 2.57 -0.00 -1.17 -1.82 115.31 115.42 2tsc h LEU 116 Ca 0.12 -0.01 -0.19 0.00 -0.00 0.00 0.00 57.88 57.80 2tsc h LEU 116 Cb -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 2tsc h LEU 116 CO -0.05 0.31 -0.55 0.78 -0.00 0.00 0.00 178.44 178.94 2tsc h ASN 117 N 0.52 0.96 -0.12 -0.43 -0.26 -1.08 -2.33 115.58 112.84 2tsc h ASN 117 Ca 0.16 -0.52 -0.03 0.00 -0.56 0.00 0.00 56.30 55.36 2tsc h ASN 117 Cb 0.02 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.00 2tsc h ASN 117 CO -0.04 1.32 -0.03 1.56 -1.06 0.00 0.00 177.43 179.17 2tsc h GLN 118 N 0.66 0.23 -0.89 0.81 4.20 -0.98 0.66 115.11 119.81 2tsc h GLN 118 Ca 0.01 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.68 2tsc h GLN 118 Cb 1.16 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.87 2tsc h GLN 118 CO 0.12 0.54 0.57 -0.07 -0.67 0.00 0.00 178.83 179.32 2tsc h LEU 119 N -0.09 0.91 -0.06 1.46 3.38 -1.36 0.25 115.31 119.80 2tsc h LEU 119 Ca 0.03 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2tsc h LEU 119 Cb 0.46 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2tsc h LEU 119 CO 0.01 0.60 -0.37 0.11 0.09 0.00 0.00 178.44 178.88 2tsc h LYS 120 N 1.06 0.37 0.00 1.13 1.79 -1.37 -3.34 116.57 116.20 2tsc h LYS 120 Ca 0.37 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2tsc h LYS 120 Cb 0.10 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2tsc h LYS 120 CO -0.15 0.95 -1.78 0.09 -1.08 0.00 0.00 179.45 177.48 2tsc n ASN 121 N -4.38 0.79 -2.99 0.86 4.13 0.22 -4.72 115.26 109.17 2tsc n ASN 121 Ca -0.09 -0.06 -0.15 0.00 1.68 0.00 0.00 54.58 55.97 2tsc n ASN 121 Cb 0.53 1.79 0.01 0.00 -1.54 0.00 0.00 39.78 40.57 2tsc n ASN 121 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2tsc n ASP 122 N -2.10 -0.82 0.27 6.41 2.03 0.85 -5.01 116.55 118.18 2tsc n ASP 122 Ca -0.03 -3.17 0.13 0.00 0.52 0.00 0.00 54.79 52.24 2tsc n ASP 122 Cb 0.47 0.48 0.76 0.00 -0.72 0.00 0.00 41.12 42.10 2tsc n ASP 122 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2tsc h PRO 123 N 3.41 0.00 0.00 -0.67 0.13 -1.56 -2.96 132.00 130.35 2tsc h PRO 123 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2tsc h PRO 123 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2tsc h PRO 123 CO 0.36 0.10 0.00 -0.25 -0.23 0.00 0.00 178.00 177.98 2tsc n ASP 124 N -3.68 0.16 -4.57 1.44 8.00 -1.26 -4.04 116.55 112.61 2tsc n ASP 124 Ca -0.02 0.52 -0.46 0.00 0.71 0.00 0.00 54.79 55.54 2tsc n ASP 124 Cb 0.21 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 2tsc n ASP 124 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tsc n SER 125 N -1.66 1.04 -1.20 -2.24 2.88 -1.12 -4.86 113.62 106.46 2tsc n SER 125 Ca 0.06 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.85 2tsc n SER 125 Cb 0.30 -1.23 0.28 0.00 -0.75 0.00 0.00 64.21 62.81 2tsc n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2tsc n ARG 126 N 1.09 2.68 -1.11 -1.46 1.74 -1.26 -4.38 116.66 113.96 2tsc n ARG 126 Ca 0.12 -2.24 -0.03 0.00 -0.77 0.00 0.00 57.85 54.94 2tsc n ARG 126 Cb 0.29 -1.57 0.14 0.00 -1.02 0.00 0.00 32.46 30.30 2tsc n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2tsc n ARG 127 N 1.15 2.04 -2.87 5.56 1.74 -1.26 -4.94 116.66 118.09 2tsc n ARG 127 Ca 0.21 -3.46 -0.44 0.00 -0.77 0.00 0.00 57.85 53.38 2tsc n ARG 127 Cb 0.59 -1.69 -0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2tsc n ARG 127 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2tsc s ILE 128 N -3.41 4.82 0.17 0.55 1.01 -1.26 -4.97 121.20 118.12 2tsc s ILE 128 Ca 0.41 -2.38 0.11 0.00 0.00 0.00 0.00 60.65 58.79 2tsc s ILE 128 Cb 0.38 -4.95 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 2tsc s ILE 128 CO -0.05 -1.69 -0.24 -0.63 0.00 0.00 0.00 174.94 172.34 2tsc s ILE 129 N 2.21 2.24 -0.10 2.92 1.01 -1.26 -2.11 121.20 126.10 2tsc s ILE 129 Ca 0.44 -1.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.14 2tsc s ILE 129 Cb -0.02 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2tsc s ILE 129 CO 0.00 -0.10 -0.07 0.54 0.00 0.00 0.00 174.94 175.32 2tsc s VAL 130 N -1.58 0.92 -0.08 2.92 0.11 -0.59 -4.91 120.40 117.18 2tsc s VAL 130 Ca 0.18 -0.24 0.05 0.00 -2.93 0.00 0.00 61.98 59.04 2tsc s VAL 130 Cb -0.08 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2tsc s VAL 130 CO 0.08 0.35 -0.24 -0.55 -3.33 0.00 0.00 175.10 171.41 2tsc s SER 131 N 1.63 3.06 0.00 3.54 0.15 -1.26 -0.54 113.70 120.27 2tsc s SER 131 Ca 0.03 -0.53 0.13 0.00 0.70 0.00 0.00 55.95 56.27 2tsc s SER 131 Cb -0.13 -1.15 0.03 0.00 -1.71 0.00 0.00 66.02 63.06 2tsc s SER 131 CO -0.06 0.20 0.78 0.00 1.20 0.00 0.00 173.24 175.35 2tsc n ALA 132 N 3.27 2.82 -2.28 5.45 0.00 -0.50 -4.68 120.51 124.59 2tsc n ALA 132 Ca -0.18 -0.51 -0.43 0.00 0.00 0.00 0.00 53.44 52.32 2tsc n ALA 132 Cb 0.53 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2tsc n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2tsc n TRP 133 N 0.08 3.48 -3.07 0.00 -0.00 -1.19 -4.83 117.44 111.92 2tsc n TRP 133 Ca 0.06 -2.92 -0.45 0.00 -0.00 0.00 0.00 57.50 54.19 2tsc n TRP 133 Cb 0.28 -2.18 -0.03 0.00 -0.00 0.00 0.00 31.31 29.37 2tsc n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2tsc s ASN 134 N 1.95 6.40 0.46 5.87 3.04 -1.26 -4.91 114.94 126.48 2tsc s ASN 134 Ca 0.43 -1.76 0.27 0.00 0.04 0.00 0.00 52.86 51.84 2tsc s ASN 134 Cb 0.09 -2.32 1.31 0.00 -1.54 0.00 0.00 41.25 38.79 2tsc s ASN 134 CO -0.01 -1.05 1.76 0.58 -3.04 0.00 0.00 177.10 175.34 2tsc h VAL 135 N 5.72 0.42 0.00 -5.21 2.07 -2.01 -2.33 116.25 114.90 2tsc h VAL 135 Ca -0.11 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2tsc h VAL 135 Cb 1.06 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2tsc h VAL 135 CO 1.05 0.04 -0.02 1.23 0.02 0.00 0.00 177.57 179.89 2tsc h GLY 136 N 0.21 0.00 -0.40 2.17 0.00 -2.01 -3.25 103.07 99.78 2tsc h GLY 136 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2tsc h GLY 136 CO -0.21 0.00 -0.20 1.18 0.00 0.00 0.00 176.54 177.31 2tsc n GLU 137 N -3.12 0.79 -0.00 4.80 1.02 -0.88 -4.82 120.64 118.41 2tsc n GLU 137 Ca 0.01 -1.87 -0.12 0.00 -0.02 0.00 0.00 57.16 55.16 2tsc n GLU 137 Cb 0.32 -1.06 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 2tsc n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2tsc h LEU 138 N 0.00 0.09 -1.18 -4.62 3.38 -1.58 -3.14 115.31 108.26 2tsc h LEU 138 Ca 0.00 -0.16 0.33 0.00 0.09 0.00 0.00 57.88 58.13 2tsc h LEU 138 Cb 1.15 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.75 2tsc h LEU 138 CO 0.00 0.23 0.66 -0.78 0.09 0.00 0.00 178.44 178.64 2tsc h ASP 139 N -0.05 0.45 0.59 -0.43 3.58 -1.88 -1.62 116.42 117.06 2tsc h ASP 139 Ca 0.02 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2tsc h ASP 139 Cb 0.17 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2tsc h ASP 139 CO -0.00 -0.07 -0.19 0.29 -2.88 0.00 0.00 179.24 176.39 2tsc n LYS 140 N -4.85 0.29 -3.14 0.28 4.01 -1.19 -4.95 118.16 108.62 2tsc n LYS 140 Ca 0.31 -0.11 -0.38 0.00 -0.51 0.00 0.00 58.31 57.63 2tsc n LYS 140 Cb 1.04 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 34.00 2tsc n LYS 140 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2tsc s MET 141 N -2.78 4.30 0.47 1.97 -1.94 -0.61 -4.13 119.30 116.58 2tsc s MET 141 Ca 0.19 0.87 0.12 0.00 -1.71 0.00 0.00 55.69 55.17 2tsc s MET 141 Cb 0.19 -3.08 1.09 0.00 2.01 0.00 0.00 34.83 35.04 2tsc s MET 141 CO 0.56 0.52 2.10 0.00 -0.01 0.00 0.00 175.02 178.18 2tsc h ALA 142 N 3.97 1.90 -2.16 3.03 0.00 0.19 -3.43 119.26 122.76 2tsc h ALA 142 Ca -0.48 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2tsc h ALA 142 Cb 1.20 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.71 2tsc h ALA 142 CO 0.65 0.08 0.05 -1.17 0.00 0.00 0.00 179.25 178.86 2tsc s LEU 143 N -9.25 -0.40 0.38 0.00 2.96 -1.26 -5.04 118.68 106.07 2tsc s LEU 143 Ca -0.07 1.03 -0.26 0.00 -0.22 0.00 0.00 54.13 54.61 2tsc s LEU 143 Cb 0.17 2.22 -0.09 0.00 0.50 0.00 0.00 46.19 48.99 2tsc s LEU 143 CO 0.70 -0.35 1.14 0.00 -1.32 0.00 0.00 176.35 176.52 2tsc s ALA 144 N -0.24 3.18 0.08 5.97 0.00 -1.26 -4.94 121.76 124.56 2tsc s ALA 144 Ca -0.04 0.92 -0.35 0.00 0.00 0.00 0.00 51.96 52.48 2tsc s ALA 144 Cb -0.03 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 2tsc s ALA 144 CO 0.04 -0.43 1.53 -2.30 0.00 0.00 0.00 175.76 174.60 2tsc n PRO 145 N 0.21 1.73 -0.02 0.00 -0.02 -1.26 -4.90 135.00 130.74 2tsc n PRO 145 Ca 0.04 0.62 -0.08 0.00 -2.02 0.00 0.00 63.50 62.06 2tsc n PRO 145 Cb 0.47 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 2tsc n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tsc s HIS 147 N -2.33 2.97 -0.19 0.00 0.00 -1.26 -0.89 115.29 113.59 2tsc s HIS 147 Ca -0.10 -1.16 0.20 0.00 -3.00 0.00 0.00 55.06 50.99 2tsc s HIS 147 Cb -0.01 -4.32 -0.05 0.00 -4.00 0.00 0.00 32.58 24.20 2tsc s HIS 147 CO 0.36 -1.56 0.98 0.00 -1.00 0.00 0.00 174.74 173.51 2tsc h ALA 148 N 9.08 0.59 -1.58 -1.38 0.00 -1.67 -3.46 119.26 120.83 2tsc h ALA 148 Ca 0.07 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2tsc h ALA 148 Cb 1.03 0.12 -0.26 0.00 0.00 0.00 0.00 17.79 18.69 2tsc h ALA 148 CO 1.15 0.44 0.48 0.12 0.00 0.00 0.00 179.25 181.45 2tsc s PHE 149 N -3.15 -0.44 0.05 0.00 2.19 -1.23 -1.41 117.98 114.00 2tsc s PHE 149 Ca -0.01 1.01 -0.13 0.00 0.33 0.00 0.00 56.93 58.13 2tsc s PHE 149 Cb 0.09 0.39 0.02 0.00 -1.31 0.00 0.00 43.02 42.20 2tsc s PHE 149 CO 0.79 -0.25 0.29 -0.59 1.83 0.00 0.00 175.22 177.29 2tsc s PHE 150 N -0.10 -0.08 -0.02 10.12 -0.12 0.30 -1.86 117.98 126.22 2tsc s PHE 150 Ca 0.02 -0.11 -0.02 0.00 -0.05 0.00 0.00 56.93 56.77 2tsc s PHE 150 Cb -0.04 0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.44 2tsc s PHE 150 CO -0.04 -0.52 0.05 -1.14 -0.05 0.00 0.00 175.22 173.52 2tsc s GLN 151 N -2.80 0.05 0.08 1.99 0.74 -0.12 -1.55 119.66 118.06 2tsc s GLN 151 Ca -0.03 0.09 0.01 0.00 0.05 0.00 0.00 55.36 55.48 2tsc s GLN 151 Cb -0.00 -0.00 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 2tsc s GLN 151 CO -0.05 -0.03 0.22 -0.06 -0.55 0.00 0.00 175.29 174.82 2tsc s PHE 152 N 0.17 3.49 -0.20 1.67 0.08 -0.90 0.62 117.98 122.91 2tsc s PHE 152 Ca -0.01 0.21 -0.13 0.00 0.12 0.00 0.00 56.93 57.12 2tsc s PHE 152 Cb -0.02 -1.73 0.06 0.00 -0.57 0.00 0.00 43.02 40.76 2tsc s PHE 152 CO -0.00 0.57 0.49 -0.47 -0.10 0.00 0.00 175.22 175.71 2tsc s TYR 153 N -1.56 -0.68 -0.13 0.36 5.04 0.02 -4.52 117.35 115.89 2tsc s TYR 153 Ca 0.35 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.45 2tsc s TYR 153 Cb -0.13 0.32 -0.01 0.00 0.35 0.00 0.00 41.96 42.49 2tsc s TYR 153 CO 0.28 -0.36 -0.15 0.08 -1.34 0.00 0.00 175.55 174.06 2tsc s VAL 154 N 1.12 2.85 0.00 3.14 1.01 -1.26 -0.49 120.40 126.77 2tsc s VAL 154 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2tsc s VAL 154 Cb -0.06 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2tsc s VAL 154 CO -0.10 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.52 2tsc n ALA 155 N 3.63 1.78 -3.32 5.51 0.00 -0.82 -4.80 120.51 122.50 2tsc n ALA 155 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 2tsc n ALA 155 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2tsc n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tsc n ASP 156 N -0.78 4.79 0.00 0.00 8.00 -1.26 -4.61 116.55 122.70 2tsc n ASP 156 Ca 0.00 -3.38 0.00 0.00 0.71 0.00 0.00 54.79 52.12 2tsc n ASP 156 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 2tsc n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tsc n GLY 157 N 1.27 0.36 3.73 0.44 0.00 -1.26 -4.96 105.19 104.77 2tsc n GLY 157 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2tsc n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tsc s LYS 158 N -0.75 2.76 -0.40 1.61 1.02 -1.26 -0.99 119.74 121.74 2tsc s LYS 158 Ca 0.00 -0.71 -0.14 0.00 0.02 0.00 0.00 55.97 55.14 2tsc s LYS 158 Cb 0.00 -2.66 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 2tsc s LYS 158 CO 0.00 0.57 0.28 -1.17 -0.92 0.00 0.00 175.35 174.11 2tsc s LEU 159 N -2.18 5.01 0.28 3.17 2.96 0.20 -1.94 118.68 126.18 2tsc s LEU 159 Ca 0.26 -0.94 0.07 0.00 -0.22 0.00 0.00 54.13 53.30 2tsc s LEU 159 Cb -0.12 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 2tsc s LEU 159 CO 0.18 -0.44 0.26 -0.44 -1.32 0.00 0.00 176.35 174.60 2tsc s SER 160 N 1.66 5.57 -0.09 3.68 0.01 0.36 -1.44 113.70 123.45 2tsc s SER 160 Ca 0.04 -0.29 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 2tsc s SER 160 Cb -0.19 -1.31 0.04 0.00 0.21 0.00 0.00 66.02 64.76 2tsc s SER 160 CO 0.09 -0.16 0.22 0.00 0.41 0.00 0.00 173.24 173.80 2tsc s GLN 162 N 0.79 2.93 -0.03 0.00 0.74 0.20 -1.65 119.66 122.65 2tsc s GLN 162 Ca -0.06 -0.83 0.01 0.00 0.05 0.00 0.00 55.36 54.53 2tsc s GLN 162 Cb -0.07 -2.24 -0.03 0.00 1.10 0.00 0.00 33.01 31.76 2tsc s GLN 162 CO -0.05 0.14 -0.02 -1.17 -0.55 0.00 0.00 175.29 173.64 2tsc s LEU 163 N 0.45 3.43 -0.28 3.68 0.20 -0.69 -0.95 118.68 124.52 2tsc s LEU 163 Ca -0.17 -0.00 -0.04 0.00 0.69 0.00 0.00 54.13 54.61 2tsc s LEU 163 Cb -0.17 -1.90 0.02 0.00 -0.43 0.00 0.00 46.19 43.70 2tsc s LEU 163 CO 0.07 0.31 0.01 -0.47 -0.29 0.00 0.00 176.35 175.98 2tsc s TYR 164 N -1.00 3.13 -0.36 5.38 5.04 -0.77 -1.15 117.35 127.62 2tsc s TYR 164 Ca 0.17 -1.33 -0.08 0.00 -2.44 0.00 0.00 57.07 53.38 2tsc s TYR 164 Cb -0.11 -2.16 0.04 0.00 0.35 0.00 0.00 41.96 40.08 2tsc s TYR 164 CO 0.07 -0.67 0.15 -1.14 -1.34 0.00 0.00 175.55 172.62 2tsc s GLN 165 N 1.40 2.69 0.44 4.97 0.74 -0.05 -2.31 119.66 127.54 2tsc s GLN 165 Ca 0.01 -1.17 0.24 0.00 0.05 0.00 0.00 55.36 54.49 2tsc s GLN 165 Cb -0.17 -3.59 0.79 0.00 1.10 0.00 0.00 33.01 31.14 2tsc s GLN 165 CO -0.01 -0.70 1.77 0.07 -0.55 0.00 0.00 175.29 175.87 2tsc h ARG 166 N 8.31 0.00 -2.64 1.67 -0.00 -1.32 0.21 114.38 120.60 2tsc h ARG 166 Ca -0.24 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.62 2tsc h ARG 166 Cb 1.09 0.00 -0.27 0.00 -0.00 0.00 0.00 29.97 30.79 2tsc h ARG 166 CO 0.64 0.19 -0.31 0.45 -0.00 0.00 0.00 179.97 180.93 2tsc s SER 167 N -6.14 -0.47 -0.05 0.08 0.15 -1.26 -2.20 113.70 103.82 2tsc s SER 167 Ca 0.02 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.56 2tsc s SER 167 Cb 0.09 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.25 2tsc s SER 167 CO 0.64 -0.20 -0.03 0.00 1.20 0.00 0.00 173.24 174.86 2tsc s ASP 169 N 1.29 6.36 0.14 0.00 -1.08 -1.26 -0.29 116.67 121.84 2tsc s ASP 169 Ca -0.05 -0.28 -0.18 0.00 -0.52 0.00 0.00 52.55 51.51 2tsc s ASP 169 Cb -0.14 -2.38 0.02 0.00 -1.46 0.00 0.00 42.92 38.97 2tsc s ASP 169 CO -0.02 -0.96 1.74 0.58 0.52 0.00 0.00 175.17 177.03 2tsc h VAL 170 N 5.96 0.89 0.25 1.11 2.07 -1.13 -1.70 116.25 123.71 2tsc h VAL 170 Ca -0.25 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2tsc h VAL 170 Cb 1.09 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2tsc h VAL 170 CO 0.98 0.04 -0.12 0.15 0.02 0.00 0.00 177.57 178.63 2tsc h PHE 171 N 0.19 -0.31 0.00 1.57 3.04 -1.92 -3.34 116.94 116.16 2tsc h PHE 171 Ca 0.13 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.96 2tsc h PHE 171 Cb 0.12 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 2tsc h PHE 171 CO -0.15 0.02 -0.84 1.25 -2.02 0.00 0.00 178.31 176.57 2tsc h LEU 172 N -0.68 0.00 -0.00 0.59 5.85 -1.97 -3.44 115.31 115.66 2tsc h LEU 172 Ca -0.03 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 2tsc h LEU 172 Cb 0.47 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.51 2tsc h LEU 172 CO 0.06 1.11 -0.33 1.23 -0.34 0.00 0.00 178.44 180.16 2tsc h GLY 173 N -1.00 0.25 -0.78 3.75 0.00 -1.64 -3.41 103.07 100.24 2tsc h GLY 173 Ca -0.17 -0.44 0.10 0.00 0.00 0.00 0.00 47.33 46.82 2tsc h GLY 173 CO -0.10 0.39 -0.49 -2.00 0.00 0.00 0.00 176.54 174.34 2tsc h LEU 174 N -0.41 -1.76 -1.31 3.11 5.85 -1.46 -2.03 115.31 117.30 2tsc h LEU 174 Ca -0.04 0.29 0.09 0.00 0.84 0.00 0.00 57.88 59.06 2tsc h LEU 174 Cb 1.08 0.81 -0.06 0.00 0.37 0.00 0.00 40.66 42.86 2tsc h LEU 174 CO 0.07 -0.29 0.53 -0.65 -0.34 0.00 0.00 178.44 177.75 2tsc h PRO 175 N -0.11 0.76 0.48 5.25 0.11 -1.78 -2.22 132.00 134.50 2tsc h PRO 175 Ca 0.20 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2tsc h PRO 175 Cb 0.52 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2tsc h PRO 175 CO -0.84 0.51 -0.23 0.35 -0.21 0.00 0.00 178.00 177.57 2tsc h PHE 176 N 0.79 -0.60 -0.78 0.65 3.04 -1.60 -2.61 116.94 115.83 2tsc h PHE 176 Ca 0.37 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.34 2tsc h PHE 176 Cb 0.40 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 2tsc h PHE 176 CO -0.00 -0.28 0.52 -0.91 -2.02 0.00 0.00 178.31 175.61 2tsc h ASN 177 N -0.92 0.83 -0.06 0.41 -0.26 -1.45 -0.91 115.58 113.21 2tsc h ASN 177 Ca -0.07 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 2tsc h ASN 177 Cb 0.59 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2tsc h ASN 177 CO 0.11 0.57 -0.02 0.40 -1.06 0.00 0.00 177.43 177.43 2tsc h ILE 178 N 0.96 1.30 -0.55 2.81 2.04 -1.41 -1.55 117.51 121.12 2tsc h ILE 178 Ca 0.31 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2tsc h ILE 178 Cb 0.05 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2tsc h ILE 178 CO -0.09 0.26 0.21 0.00 0.00 0.00 0.00 178.15 178.52 2tsc h ALA 179 N 0.65 0.71 0.30 1.87 0.00 -1.28 -1.30 119.26 120.22 2tsc h ALA 179 Ca 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2tsc h ALA 179 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2tsc h ALA 179 CO 0.01 0.34 -0.49 1.03 0.00 0.00 0.00 179.25 180.14 2tsc h SER 180 N 0.75 -1.40 -0.34 0.00 0.87 -1.14 0.10 113.55 112.39 2tsc h SER 180 Ca 0.18 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2tsc h SER 180 Cb 0.22 0.49 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 2tsc h SER 180 CO -0.01 -0.58 0.06 1.88 -0.53 0.00 0.00 176.83 177.65 2tsc h TYR 181 N -0.83 0.68 -0.73 2.24 0.05 -1.26 -1.00 116.97 116.11 2tsc h TYR 181 Ca -0.03 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 2tsc h TYR 181 Cb 0.77 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 2tsc h TYR 181 CO -0.34 0.62 0.33 0.00 -1.05 0.00 0.00 178.16 177.71 2tsc h ALA 182 N 1.43 1.21 -0.15 3.88 0.00 -1.07 -2.98 119.26 121.58 2tsc h ALA 182 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2tsc h ALA 182 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2tsc h ALA 182 CO 0.01 0.60 0.02 1.25 0.00 0.00 0.00 179.25 181.12 2tsc h LEU 183 N 1.04 0.24 -0.69 0.00 6.46 0.42 -3.08 115.31 119.70 2tsc h LEU 183 Ca 0.25 -0.27 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2tsc h LEU 183 Cb 0.14 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 39.95 2tsc h LEU 183 CO -0.03 0.45 0.40 0.25 -0.62 0.00 0.00 178.44 178.89 2tsc h LEU 184 N 0.01 0.61 -0.43 2.25 5.85 -1.09 -2.72 115.31 119.80 2tsc h LEU 184 Ca 0.04 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2tsc h LEU 184 Cb 0.32 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 2tsc h LEU 184 CO 0.00 0.40 -0.24 0.58 -0.34 0.00 0.00 178.44 178.84 2tsc h VAL 185 N 0.75 0.33 -0.64 1.05 2.07 -1.50 0.22 116.25 118.53 2tsc h VAL 185 Ca 0.30 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.79 2tsc h VAL 185 Cb 0.15 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2tsc h VAL 185 CO -0.17 0.00 0.28 0.45 0.02 0.00 0.00 177.57 178.15 2tsc h HIS 186 N -0.16 0.91 -0.12 1.57 3.86 -1.44 0.51 115.15 120.28 2tsc h HIS 186 Ca 0.20 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 2tsc h HIS 186 Cb 0.48 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2tsc h HIS 186 CO -0.49 0.69 -0.09 0.52 0.86 0.00 0.00 177.93 179.42 2tsc h MET 187 N 0.91 0.28 -0.36 2.45 2.07 -0.66 -1.69 114.93 117.93 2tsc h MET 187 Ca 0.22 -0.14 -0.06 0.00 -2.07 0.00 0.00 59.70 57.65 2tsc h MET 187 Cb 0.14 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 2tsc h MET 187 CO -0.02 0.65 -0.03 0.52 1.07 0.00 0.00 176.91 179.10 2tsc h MET 188 N -0.09 0.65 -0.13 1.72 2.86 -0.37 -2.49 114.93 117.08 2tsc h MET 188 Ca 0.02 -0.22 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 2tsc h MET 188 Cb 0.59 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.15 2tsc h MET 188 CO 0.02 0.78 -0.15 0.00 1.06 0.00 0.00 176.91 178.62 2tsc h ALA 189 N 0.85 -0.07 -0.13 6.32 0.00 0.08 -1.14 119.26 125.16 2tsc h ALA 189 Ca 0.10 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2tsc h ALA 189 Cb 0.51 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2tsc h ALA 189 CO 0.02 -0.60 0.01 0.37 0.00 0.00 0.00 179.25 179.05 2tsc h GLN 190 N -0.19 0.06 0.00 0.00 4.15 -1.27 0.83 115.11 118.69 2tsc h GLN 190 Ca 0.09 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2tsc h GLN 190 Cb 0.33 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2tsc h GLN 190 CO -0.24 0.04 0.00 1.04 -1.93 0.00 0.00 178.83 177.74 2tsc n GLN 191 N -5.10 0.00 0.00 1.69 1.13 -0.94 -2.80 117.38 111.35 2tsc n GLN 191 Ca -0.04 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2tsc n GLN 191 Cb 0.07 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 28.92 2tsc n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2tsc n ASP 193 N -0.15 -4.38 -4.54 0.00 10.43 0.27 -4.99 116.55 113.19 2tsc n ASP 193 Ca 0.00 -0.92 -0.26 0.00 2.57 0.00 0.00 54.79 56.18 2tsc n ASP 193 Cb 0.05 -3.83 -0.11 0.00 1.84 0.00 0.00 41.12 39.07 2tsc n ASP 193 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2tsc s LEU 194 N -6.35 2.70 0.27 0.64 1.43 -0.27 -5.02 118.68 112.07 2tsc s LEU 194 Ca 0.35 -1.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.07 2tsc s LEU 194 Cb -0.10 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.18 2tsc s LEU 194 CO 0.83 -0.34 0.60 -0.70 0.23 0.00 0.00 176.35 176.97 2tsc s GLU 195 N -3.68 3.82 0.34 1.70 2.56 -0.16 -4.47 118.70 118.80 2tsc s GLU 195 Ca 0.33 0.34 -0.26 0.00 0.00 0.00 0.00 54.97 55.38 2tsc s GLU 195 Cb 0.06 -2.59 -0.10 0.00 2.00 0.00 0.00 34.13 33.50 2tsc s GLU 195 CO 0.16 0.25 0.97 0.14 -0.56 0.00 0.00 175.26 176.22 2tsc s VAL 196 N -1.92 4.09 0.00 3.70 -7.23 -1.26 -0.62 120.40 117.16 2tsc s VAL 196 Ca 0.49 1.72 0.00 0.00 -1.81 0.00 0.00 61.98 62.37 2tsc s VAL 196 Cb -0.11 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 32.89 2tsc s VAL 196 CO 0.22 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.74 2tsc n GLY 197 N 0.53 1.18 3.74 2.32 0.00 -0.52 -4.61 105.19 107.83 2tsc n GLY 197 Ca 0.02 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2tsc n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tsc s ASP 198 N -0.19 5.40 -0.28 1.61 1.01 -1.26 -1.55 116.67 121.40 2tsc s ASP 198 Ca 0.00 0.02 -0.03 0.00 0.71 0.00 0.00 52.55 53.25 2tsc s ASP 198 Cb 0.00 -1.45 0.04 0.00 1.01 0.00 0.00 42.92 42.51 2tsc s ASP 198 CO 0.00 0.24 -0.00 0.12 0.21 0.00 0.00 175.17 175.73 2tsc s PHE 199 N -1.23 3.18 -0.23 4.23 2.19 0.12 -1.68 117.98 124.56 2tsc s PHE 199 Ca 0.24 -1.61 -0.12 0.00 0.33 0.00 0.00 56.93 55.77 2tsc s PHE 199 Cb -0.12 -2.12 -0.05 0.00 -1.31 0.00 0.00 43.02 39.42 2tsc s PHE 199 CO 0.16 -0.74 0.21 0.08 1.83 0.00 0.00 175.22 176.75 2tsc s VAL 200 N 1.32 5.33 -0.19 3.12 1.01 -0.66 -0.50 120.40 129.83 2tsc s VAL 200 Ca -0.02 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2tsc s VAL 200 Cb -0.18 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2tsc s VAL 200 CO -0.01 0.32 -0.04 0.86 0.00 0.00 0.00 175.10 176.23 2tsc s TRP 201 N 1.13 2.97 -0.08 5.22 -0.00 0.77 -1.70 118.94 127.25 2tsc s TRP 201 Ca 0.10 -0.65 0.05 0.00 -0.00 0.00 0.00 56.10 55.60 2tsc s TRP 201 Cb -0.14 -2.05 -0.00 0.00 -0.00 0.00 0.00 33.47 31.28 2tsc s TRP 201 CO 0.05 -0.33 -0.24 0.99 -0.00 0.00 0.00 176.95 177.43 2tsc s THR 202 N 1.02 1.99 0.35 5.86 2.01 -0.30 -0.56 115.64 126.02 2tsc s THR 202 Ca 0.01 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.06 2tsc s THR 202 Cb -0.15 -1.71 -0.07 0.00 0.01 0.00 0.00 72.50 70.59 2tsc s THR 202 CO 0.01 0.55 0.01 -0.83 -0.69 0.00 0.00 174.62 173.67 2tsc s GLY 203 N 0.14 2.23 0.00 4.40 0.00 -0.90 -0.87 107.32 112.33 2tsc s GLY 203 Ca -0.12 -2.14 0.00 0.00 0.00 0.00 0.00 44.72 42.45 2tsc s GLY 203 CO 0.06 -1.95 0.00 0.61 0.00 0.00 0.00 173.10 171.83 2tsc n GLY 204 N -0.80 0.43 3.55 0.20 0.00 0.72 -3.04 105.19 106.25 2tsc n GLY 204 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2tsc n GLY 204 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2tsc n ASP 205 N 0.00 1.76 -4.46 1.61 4.64 -0.93 -2.87 116.55 116.30 2tsc n ASP 205 Ca 0.00 -0.86 -0.43 0.00 -1.38 0.00 0.00 54.79 52.12 2tsc n ASP 205 Cb 0.00 -1.51 -0.10 0.00 -1.04 0.00 0.00 41.12 38.47 2tsc n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2tsc s THR 206 N 12.39 5.22 0.13 5.18 2.01 -0.24 -1.09 115.64 139.24 2tsc s THR 206 Ca 1.01 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 62.40 2tsc s THR 206 Cb -0.27 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2tsc s THR 206 CO 0.22 -0.35 -0.03 -1.38 -0.69 0.00 0.00 174.62 172.39 2tsc s HIS 207 N 1.78 1.00 -0.14 4.92 -3.43 0.61 -1.41 115.29 118.62 2tsc s HIS 207 Ca 0.06 -0.98 0.01 0.00 -0.80 0.00 0.00 55.06 53.35 2tsc s HIS 207 Cb -0.19 -0.58 -0.01 0.00 -1.43 0.00 0.00 32.58 30.38 2tsc s HIS 207 CO 0.11 -0.20 -0.16 -1.17 -2.00 0.00 0.00 174.74 171.32 2tsc s LEU 208 N -3.09 2.49 0.33 5.38 2.96 0.11 -0.42 118.68 126.44 2tsc s LEU 208 Ca 0.17 -0.44 -0.27 0.00 -0.22 0.00 0.00 54.13 53.36 2tsc s LEU 208 Cb 0.06 -1.56 -0.09 0.00 0.50 0.00 0.00 46.19 45.10 2tsc s LEU 208 CO -0.01 0.12 1.10 -0.31 -1.32 0.00 0.00 176.35 175.92 2tsc s TYR 209 N 0.63 3.43 0.32 5.38 1.51 -1.26 -0.86 117.35 126.50 2tsc s TYR 209 Ca -0.09 1.66 0.04 0.00 -1.01 0.00 0.00 57.07 57.68 2tsc s TYR 209 Cb -0.16 -3.26 0.66 0.00 -0.11 0.00 0.00 41.96 39.09 2tsc s TYR 209 CO 0.03 -0.68 1.88 0.77 -1.11 0.00 0.00 175.55 176.44 2tsc h SER 210 N 3.32 0.80 -0.03 2.29 0.02 -1.70 -0.98 113.55 117.28 2tsc h SER 210 Ca -0.47 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2tsc h SER 210 Cb 1.22 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 2tsc h SER 210 CO 0.65 0.46 0.00 -0.46 -1.14 0.00 0.00 176.83 176.34 2tsc n ASN 211 N -4.54 1.47 -0.21 3.07 0.23 -1.26 -3.31 115.26 110.70 2tsc n ASN 211 Ca 0.16 -2.05 0.08 0.00 -0.53 0.00 0.00 54.58 52.24 2tsc n ASN 211 Cb 0.33 -0.51 0.13 0.00 -2.08 0.00 0.00 39.78 37.66 2tsc n ASN 211 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2tsc n HIS 212 N 0.08 0.00 0.06 -2.53 8.25 -0.37 -4.75 115.22 115.96 2tsc n HIS 212 Ca 0.02 -0.97 -0.15 0.00 -0.26 0.00 0.00 57.72 56.36 2tsc n HIS 212 Cb 0.33 -0.15 -0.05 0.00 1.12 0.00 0.00 29.99 31.23 2tsc n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2tsc h MET 213 N 0.16 0.48 -0.17 -0.41 2.86 -1.71 -2.41 114.93 113.72 2tsc h MET 213 Ca -0.00 -0.50 -0.20 0.00 -2.06 0.00 0.00 59.70 56.94 2tsc h MET 213 Cb 1.05 0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.86 2tsc h MET 213 CO 0.00 1.14 -0.65 -0.44 1.06 0.00 0.00 176.91 178.02 2tsc h ASP 214 N 0.28 0.87 0.00 1.22 3.45 -1.88 -2.79 116.42 117.58 2tsc h ASP 214 Ca -0.08 -0.61 -0.12 0.00 0.43 0.00 0.00 57.03 56.65 2tsc h ASP 214 Cb 1.58 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 40.08 2tsc h ASP 214 CO 0.17 1.34 -0.37 1.56 -1.57 0.00 0.00 179.24 180.36 2tsc h GLN 215 N 0.47 0.49 -0.05 3.56 7.50 -1.91 -1.73 115.11 123.43 2tsc h GLN 215 Ca -0.03 -0.23 -0.02 0.00 0.50 0.00 0.00 58.65 58.87 2tsc h GLN 215 Cb 1.28 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.81 2tsc h GLN 215 CO 0.14 0.79 -0.05 1.15 -1.50 0.00 0.00 178.83 179.35 2tsc h THR 216 N 0.41 1.39 -0.55 -0.54 2.02 -1.47 -0.63 112.91 113.54 2tsc h THR 216 Ca 0.04 -1.23 0.09 0.00 0.77 0.00 0.00 66.41 66.08 2tsc h THR 216 Cb 0.84 2.11 -0.07 0.00 -1.74 0.00 0.00 68.15 69.29 2tsc h THR 216 CO 0.07 0.34 0.16 0.45 0.37 0.00 0.00 175.52 176.91 2tsc h HIS 217 N -0.35 0.28 -0.17 3.16 3.86 -1.38 0.61 115.15 121.16 2tsc h HIS 217 Ca 0.01 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2tsc h HIS 217 Cb 0.57 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 2tsc h HIS 217 CO 0.10 0.05 -0.03 1.25 0.86 0.00 0.00 177.93 180.16 2tsc h LEU 218 N 0.32 -0.12 -0.16 2.43 5.85 -1.22 -2.88 115.31 119.53 2tsc h LEU 218 Ca 0.28 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2tsc h LEU 218 Cb 0.35 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2tsc h LEU 218 CO -0.31 -0.04 0.07 -0.61 -0.34 0.00 0.00 178.44 177.21 2tsc h GLN 219 N 0.02 0.23 -0.01 1.25 4.15 -0.23 -2.98 115.11 117.55 2tsc h GLN 219 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2tsc h GLN 219 Cb 0.11 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 2tsc h GLN 219 CO -0.16 0.31 0.01 1.25 -1.93 0.00 0.00 178.83 178.32 2tsc h LEU 220 N 0.10 0.00 -2.86 -2.39 5.85 0.36 -2.37 115.31 114.01 2tsc h LEU 220 Ca 0.05 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2tsc h LEU 220 Cb 0.16 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2tsc h LEU 220 CO -0.00 0.00 0.13 -1.54 -0.34 0.00 0.00 178.44 176.69 2tsc n SER 221 N -3.51 3.90 -4.41 1.25 3.41 -1.10 -4.92 113.62 108.23 2tsc n SER 221 Ca -0.03 -2.74 -0.27 0.00 -0.26 0.00 0.00 58.87 55.57 2tsc n SER 221 Cb 0.09 -0.65 -0.12 0.00 -0.26 0.00 0.00 64.21 63.27 2tsc n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2tsc s ARG 222 N -2.14 1.48 -0.19 4.33 0.52 -0.90 -5.08 118.95 116.97 2tsc s ARG 222 Ca 0.36 -1.49 -0.15 0.00 -0.52 0.00 0.00 55.73 53.93 2tsc s ARG 222 Cb 0.28 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.89 2tsc s ARG 222 CO 0.09 0.40 0.36 -1.21 0.02 0.00 0.00 175.30 174.96 2tsc s GLU 223 N -2.58 4.19 0.41 3.54 0.41 -1.26 -5.02 118.70 118.39 2tsc s GLU 223 Ca 0.19 0.15 -0.25 0.00 -0.41 0.00 0.00 54.97 54.65 2tsc s GLU 223 Cb -0.08 -3.51 -0.11 0.00 -1.78 0.00 0.00 34.13 28.65 2tsc s GLU 223 CO 0.09 0.04 1.07 -2.30 -0.49 0.00 0.00 175.26 173.67 2tsc n PRO 224 N 4.23 1.49 -4.26 0.39 -0.02 -1.26 -4.81 135.00 130.76 2tsc n PRO 224 Ca -0.10 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.62 2tsc n PRO 224 Cb 0.51 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2tsc n PRO 224 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2tsc s ARG 225 N -2.02 2.23 0.31 -0.52 0.52 -1.26 -5.03 118.95 113.18 2tsc s ARG 225 Ca 0.62 -2.20 -0.29 0.00 -0.52 0.00 0.00 55.73 53.34 2tsc s ARG 225 Cb -0.56 -1.85 -0.10 0.00 0.52 0.00 0.00 34.95 32.96 2tsc s ARG 225 CO 0.57 -0.53 1.31 -2.14 0.02 0.00 0.00 175.30 174.53 2tsc s PRO 226 N -4.12 4.36 0.16 3.54 0.02 -1.26 -4.90 135.00 132.79 2tsc s PRO 226 Ca 0.21 2.20 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 2tsc s PRO 226 Cb -0.01 -3.09 -0.08 0.00 0.02 0.00 0.00 34.50 31.35 2tsc s PRO 226 CO 0.13 -0.20 1.21 -0.51 -0.33 0.00 0.00 177.00 177.29 2tsc s LEU 227 N -1.55 4.43 1.27 -5.54 2.01 -1.26 -4.81 118.68 113.24 2tsc s LEU 227 Ca 0.50 2.20 -0.17 0.00 0.01 0.00 0.00 54.13 56.66 2tsc s LEU 227 Cb -0.39 -3.60 0.30 0.00 0.01 0.00 0.00 46.19 42.51 2tsc s LEU 227 CO 0.51 -0.40 0.80 -0.81 1.01 0.00 0.00 176.35 177.46 2tsc n PRO 228 N 2.83 -3.26 -4.68 1.29 -0.04 -1.25 -4.57 135.00 125.32 2tsc n PRO 228 Ca 0.05 -0.94 -0.33 0.00 -0.04 0.00 0.00 63.50 62.24 2tsc n PRO 228 Cb 0.45 -1.98 -0.13 0.00 -0.04 0.00 0.00 33.50 31.80 2tsc n PRO 228 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2tsc s LYS 229 N -4.43 3.00 -0.13 0.54 -0.14 0.27 -0.96 119.74 117.89 2tsc s LYS 229 Ca 0.65 -0.61 -0.09 0.00 -1.36 0.00 0.00 55.97 54.56 2tsc s LYS 229 Cb -0.19 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.31 2tsc s LYS 229 CO 0.61 0.48 0.18 -1.17 -0.76 0.00 0.00 175.35 174.69 2tsc s LEU 230 N -0.32 4.34 -0.05 3.17 1.98 -1.26 -1.76 118.68 124.78 2tsc s LEU 230 Ca 0.04 0.48 0.03 0.00 -2.89 0.00 0.00 54.13 51.79 2tsc s LEU 230 Cb -0.13 -2.17 0.00 0.00 0.66 0.00 0.00 46.19 44.56 2tsc s LEU 230 CO 0.02 0.32 -0.15 -0.63 -1.89 0.00 0.00 176.35 174.02 2tsc s ILE 231 N -0.56 1.28 -0.36 6.68 1.01 0.86 -5.00 121.20 125.11 2tsc s ILE 231 Ca 0.15 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 2tsc s ILE 231 Cb -0.12 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.28 2tsc s ILE 231 CO 0.04 0.38 0.13 -0.63 0.00 0.00 0.00 174.94 174.86 2tsc s ILE 232 N 0.26 3.77 0.32 2.92 1.01 -1.26 0.33 121.20 128.55 2tsc s ILE 232 Ca -0.08 -1.27 0.01 0.00 0.00 0.00 0.00 60.65 59.31 2tsc s ILE 232 Cb -0.13 -3.20 0.22 0.00 0.01 0.00 0.00 42.46 39.36 2tsc s ILE 232 CO 0.03 -0.28 1.94 0.11 0.00 0.00 0.00 174.94 176.74 2tsc h LYS 233 N 8.22 0.83 -4.47 2.79 1.57 0.74 -3.45 116.57 122.80 2tsc h LYS 233 Ca -0.22 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.27 2tsc h LYS 233 Cb 1.08 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.07 2tsc h LYS 233 CO 0.63 0.63 -0.66 -0.98 -0.57 0.00 0.00 179.45 178.50 2tsc s ARG 234 N -5.53 0.89 -0.66 3.15 1.70 -1.26 -5.10 118.95 112.16 2tsc s ARG 234 Ca -0.10 -1.41 -0.04 0.00 -0.47 0.00 0.00 55.73 53.71 2tsc s ARG 234 Cb 0.17 0.11 0.17 0.00 -0.57 0.00 0.00 34.95 34.83 2tsc s ARG 234 CO 0.78 -0.19 0.49 0.00 -1.08 0.00 0.00 175.30 175.29 2tsc s ALA 235 N -3.93 3.65 0.95 7.88 0.00 -1.26 -5.05 121.76 124.00 2tsc s ALA 235 Ca 0.20 -3.29 -0.14 0.00 0.00 0.00 0.00 51.96 48.74 2tsc s ALA 235 Cb 0.07 -2.77 -0.00 0.00 0.00 0.00 0.00 23.12 20.42 2tsc s ALA 235 CO -0.00 -2.13 0.18 -2.30 0.00 0.00 0.00 175.76 171.50 2tsc n PRO 236 N 3.52 -0.20 0.00 0.00 -0.02 -1.26 -4.86 135.00 132.17 2tsc n PRO 236 Ca 0.09 -0.02 0.15 0.00 -2.02 0.00 0.00 63.50 61.69 2tsc n PRO 236 Cb 0.39 -1.69 0.70 0.00 -0.02 0.00 0.00 33.50 32.89 2tsc n PRO 236 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2tsc n GLU 237 N -0.83 0.43 -3.51 -0.52 2.13 -1.26 -4.84 120.64 112.25 2tsc n GLU 237 Ca 0.05 -0.05 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2tsc n GLU 237 Cb 0.54 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.71 2tsc n GLU 237 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2tsc s SER 238 N -2.60 -0.49 0.55 4.31 1.04 -1.26 -5.01 113.70 110.24 2tsc s SER 238 Ca 0.27 0.28 0.37 0.00 0.48 0.00 0.00 55.95 57.35 2tsc s SER 238 Cb 0.20 0.45 1.94 0.00 0.10 0.00 0.00 66.02 68.71 2tsc s SER 238 CO 0.48 -0.63 2.13 -0.29 0.98 0.00 0.00 173.24 175.90 2tsc h ILE 239 N 2.39 0.00 0.00 -1.02 6.09 -1.93 0.58 117.51 123.62 2tsc h ILE 239 Ca -0.25 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 2tsc h ILE 239 Cb 1.21 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.45 2tsc h ILE 239 CO 0.35 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.92 2tsc n PHE 240 N -2.85 0.00 -1.97 2.19 3.72 -1.26 -3.91 117.46 113.38 2tsc n PHE 240 Ca -0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.10 2tsc n PHE 240 Cb 0.10 -0.37 0.03 0.00 -0.94 0.00 0.00 39.48 38.30 2tsc n PHE 240 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2tsc n ASP 241 N -1.37 5.65 -4.87 4.37 5.68 0.19 -4.94 116.55 121.26 2tsc n ASP 241 Ca 0.11 -3.76 -0.22 0.00 -0.50 0.00 0.00 54.79 50.42 2tsc n ASP 241 Cb 0.26 -0.55 0.06 0.00 -1.14 0.00 0.00 41.12 39.76 2tsc n ASP 241 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2tsc s TYR 242 N -3.67 2.23 0.03 2.11 2.02 -1.25 -4.71 117.35 114.11 2tsc s TYR 242 Ca 0.53 -0.21 -0.20 0.00 -0.37 0.00 0.00 57.07 56.82 2tsc s TYR 242 Cb 0.43 -2.77 0.04 0.00 -0.40 0.00 0.00 41.96 39.27 2tsc s TYR 242 CO -0.06 -1.19 0.47 0.50 -1.57 0.00 0.00 175.55 173.70 2tsc s ARG 243 N -4.87 0.96 0.07 -0.62 3.00 -1.26 -5.04 118.95 111.19 2tsc s ARG 243 Ca 0.61 -0.26 -0.14 0.00 -1.00 0.00 0.00 55.73 54.94 2tsc s ARG 243 Cb -0.08 0.43 -0.03 0.00 0.00 0.00 0.00 34.95 35.27 2tsc s ARG 243 CO 0.40 -0.33 0.87 0.34 0.00 0.00 0.00 175.30 176.58 2tsc n PHE 244 N 0.55 -0.20 0.21 5.12 7.35 -1.26 0.01 117.46 129.24 2tsc n PHE 244 Ca -0.19 0.57 0.10 0.00 -0.76 0.00 0.00 57.45 57.18 2tsc n PHE 244 Cb 0.60 -0.49 0.56 0.00 0.35 0.00 0.00 39.48 40.50 2tsc n PHE 244 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2tsc h GLU 245 N 0.00 0.00 0.00 -4.13 3.07 -2.03 -2.95 114.58 108.53 2tsc h GLU 245 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2tsc h GLU 245 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2tsc h GLU 245 CO -0.43 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 176.74 2tsc h ASP 246 N 0.00 0.00 -3.29 1.42 3.45 -0.82 -3.46 116.42 113.72 2tsc h ASP 246 Ca 0.00 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.79 2tsc h ASP 246 Cb 0.47 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 38.94 2tsc h ASP 246 CO 0.00 0.00 -0.81 -0.36 -1.57 0.00 0.00 179.24 176.50 2tsc s PHE 247 N -3.39 2.74 0.06 4.55 0.40 -1.12 0.13 117.98 121.35 2tsc s PHE 247 Ca 0.05 -0.98 0.06 0.00 -0.60 0.00 0.00 56.93 55.46 2tsc s PHE 247 Cb 0.08 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 2tsc s PHE 247 CO 0.56 -0.42 -0.18 -2.00 0.70 0.00 0.00 175.22 173.88 2tsc s GLU 248 N 0.64 1.09 -0.04 0.44 2.56 0.15 -4.96 118.70 118.58 2tsc s GLU 248 Ca -0.09 -0.95 0.05 0.00 0.00 0.00 0.00 54.97 53.98 2tsc s GLU 248 Cb -0.16 -1.20 -0.01 0.00 2.00 0.00 0.00 34.13 34.76 2tsc s GLU 248 CO 0.02 0.29 -0.20 0.96 -0.56 0.00 0.00 175.26 175.77 2tsc s ILE 249 N -0.99 1.64 0.05 -3.70 -4.36 -1.26 -0.10 121.20 112.49 2tsc s ILE 249 Ca 0.04 -0.85 0.05 0.00 -0.26 0.00 0.00 60.65 59.63 2tsc s ILE 249 Cb -0.09 -1.39 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 2tsc s ILE 249 CO 0.02 0.47 -0.13 -1.61 0.24 0.00 0.00 174.94 173.92 2tsc s GLU 250 N -0.13 0.83 0.00 0.37 2.02 -0.72 -4.80 118.70 116.27 2tsc s GLU 250 Ca -0.01 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.13 2tsc s GLU 250 Cb -0.11 -0.82 0.00 0.00 0.10 0.00 0.00 34.13 33.29 2tsc s GLU 250 CO 0.02 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.90 2tsc n GLY 251 N 1.58 0.76 3.51 -1.39 0.00 -1.26 0.96 105.19 109.34 2tsc n GLY 251 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2tsc n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2tsc s TYR 252 N -2.27 2.70 -0.40 1.61 5.04 -1.26 -4.37 117.35 118.39 2tsc s TYR 252 Ca 0.00 -0.17 0.02 0.00 -2.44 0.00 0.00 57.07 54.48 2tsc s TYR 252 Cb 0.00 -4.22 0.12 0.00 0.35 0.00 0.00 41.96 38.21 2tsc s TYR 252 CO 0.00 -1.53 0.17 0.34 -1.34 0.00 0.00 175.55 173.19 2tsc s ASP 253 N 3.20 4.07 0.79 4.32 -1.08 -1.26 -5.08 116.67 121.63 2tsc s ASP 253 Ca 0.29 -2.36 -0.10 0.00 -0.52 0.00 0.00 52.55 49.85 2tsc s ASP 253 Cb -0.13 -1.21 0.09 0.00 -1.46 0.00 0.00 42.92 40.21 2tsc s ASP 253 CO 0.16 -0.32 1.13 -2.16 0.52 0.00 0.00 175.17 174.51 2tsc s PRO 254 N 0.65 1.82 0.81 4.34 0.04 -1.26 -4.97 135.00 136.43 2tsc s PRO 254 Ca 0.14 -0.17 -0.12 0.00 0.04 0.00 0.00 61.00 60.89 2tsc s PRO 254 Cb -0.22 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.36 2tsc s PRO 254 CO -0.07 -1.59 1.11 -1.01 0.04 0.00 0.00 177.00 175.48 2tsc s HIS 255 N -3.48 2.86 1.46 0.56 3.76 0.20 -4.82 115.29 115.83 2tsc s HIS 255 Ca 0.63 1.02 -0.24 0.00 -0.15 0.00 0.00 55.06 56.33 2tsc s HIS 255 Cb -0.09 -3.21 0.38 0.00 1.11 0.00 0.00 32.58 30.76 2tsc s HIS 255 CO 0.48 -1.80 0.88 -0.35 -0.85 0.00 0.00 174.74 173.09 2tsc n PRO 256 N -3.42 -4.72 0.00 8.40 -0.04 -1.26 -1.61 135.00 132.34 2tsc n PRO 256 Ca 0.07 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 2tsc n PRO 256 Cb 0.58 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2tsc n PRO 256 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2tsc n GLY 257 N 1.84 0.00 0.61 0.55 0.00 -1.26 -3.33 105.19 103.60 2tsc n GLY 257 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2tsc n GLY 257 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2tsc n ILE 258 N -3.87 0.00 -4.09 -0.61 5.41 -1.26 -4.61 119.36 110.33 2tsc n ILE 258 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 2tsc n ILE 258 Cb 0.00 -0.37 -0.12 0.00 -0.71 0.00 0.00 39.64 38.44 2tsc n ILE 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2tsc s LYS 259 N 0.00 3.76 -0.03 0.38 -0.14 -1.26 -5.03 119.74 117.41 2tsc s LYS 259 Ca 0.00 -0.45 -0.08 0.00 -1.36 0.00 0.00 55.97 54.07 2tsc s LYS 259 Cb 0.00 -3.12 0.01 0.00 -1.68 0.00 0.00 37.83 33.04 2tsc s LYS 259 CO 0.00 0.12 0.18 0.00 -0.76 0.00 0.00 175.35 174.90 2tsc s ALA 260 N 0.73 -0.45 0.56 5.17 0.00 -1.26 -5.00 121.76 121.52 2tsc s ALA 260 Ca 0.01 0.19 -0.17 0.00 0.00 0.00 0.00 51.96 51.99 2tsc s ALA 260 Cb -0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 2tsc s ALA 260 CO 0.02 -0.17 1.05 -1.25 0.00 0.00 0.00 175.76 175.41 2tsc s PRO 261 N -0.81 3.48 0.03 0.00 0.04 -1.26 -5.05 135.00 131.44 2tsc s PRO 261 Ca -0.09 1.23 -0.07 0.00 0.04 0.00 0.00 61.00 62.12 2tsc s PRO 261 Cb -0.05 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2tsc s PRO 261 CO 0.01 -0.68 0.29 0.54 0.04 0.00 0.00 177.00 177.21 2tsc s VAL 262 N -2.33 5.26 -0.32 -0.36 0.11 -1.26 -5.01 120.40 116.50 2tsc s VAL 262 Ca 0.64 0.17 -0.24 0.00 -2.93 0.00 0.00 61.98 59.62 2tsc s VAL 262 Cb -0.16 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 2tsc s VAL 262 CO 0.32 0.31 0.83 0.00 -3.33 0.00 0.00 175.10 173.23 2tsc s ALA 263 N -1.35 3.51 -2.00 1.54 0.00 -1.26 -5.22 121.76 116.98 2tsc s ALA 263 Ca 0.30 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 51.94 2tsc s ALA 263 Cb -0.13 -3.36 0.50 0.00 0.00 0.00 0.00 23.12 20.12 2tsc s ALA 263 CO 0.18 -1.28 0.95 -0.89 0.00 0.00 0.00 175.76 174.71