#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tu7 h SER 2 N 0.00 0.00 -3.25 7.83 4.64 -1.94 -3.44 113.55 117.39 1tu7 h SER 2 Ca 0.00 -0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.68 1tu7 h SER 2 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1tu7 h SER 2 CO 0.00 0.02 -0.52 -0.31 -0.87 0.00 0.00 176.83 175.15 1tu7 s TYR 3 N -3.28 3.36 -0.04 4.77 1.51 -1.26 -1.11 117.35 121.30 1tu7 s TYR 3 Ca 0.03 0.24 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 1tu7 s TYR 3 Cb 0.09 -2.12 0.03 0.00 -0.11 0.00 0.00 41.96 39.85 1tu7 s TYR 3 CO 0.74 0.26 -0.01 0.21 -1.11 0.00 0.00 175.55 175.64 1tu7 s LYS 4 N 0.29 0.48 -0.21 -0.62 2.20 -0.43 -0.88 119.74 120.57 1tu7 s LYS 4 Ca 0.06 0.02 -0.03 0.00 -0.36 0.00 0.00 55.97 55.67 1tu7 s LYS 4 Cb -0.12 -0.62 -0.00 0.00 -1.51 0.00 0.00 37.83 35.58 1tu7 s LYS 4 CO -0.01 -0.13 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.61 1tu7 s LEU 5 N 1.04 2.77 -0.23 5.43 2.96 -0.09 -0.38 118.68 130.18 1tu7 s LEU 5 Ca -0.09 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.33 1tu7 s LEU 5 Cb -0.14 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1tu7 s LEU 5 CO -0.01 -0.00 0.05 -0.89 -1.32 0.00 0.00 176.35 174.17 1tu7 s THR 6 N 1.36 4.21 0.34 3.68 2.01 0.29 -0.48 115.64 127.05 1tu7 s THR 6 Ca 0.04 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 1tu7 s THR 6 Cb -0.14 -2.94 0.03 0.00 0.01 0.00 0.00 72.50 69.46 1tu7 s THR 6 CO -0.04 0.38 0.69 -0.47 -0.69 0.00 0.00 174.62 174.48 1tu7 s TYR 7 N 1.34 0.22 1.01 4.92 6.14 -0.73 -1.32 117.35 128.93 1tu7 s TYR 7 Ca 0.05 -0.74 -0.12 0.00 0.64 0.00 0.00 57.07 56.89 1tu7 s TYR 7 Cb -0.15 0.59 0.19 0.00 0.42 0.00 0.00 41.96 43.01 1tu7 s TYR 7 CO 0.03 -1.36 1.09 -0.06 0.64 0.00 0.00 175.55 175.89 1tu7 s PHE 8 N -3.02 2.09 -0.95 4.97 0.40 -1.26 -0.81 117.98 119.40 1tu7 s PHE 8 Ca 0.18 0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 57.43 1tu7 s PHE 8 Cb -0.04 -3.27 0.06 0.00 0.51 0.00 0.00 43.02 40.28 1tu7 s PHE 8 CO 0.11 -2.93 2.65 0.45 0.70 0.00 0.00 175.22 176.20 1tu7 n SER 9 N -4.20 7.36 -4.11 1.36 2.88 -1.22 -4.58 113.62 111.11 1tu7 n SER 9 Ca 0.05 -3.08 -0.11 0.00 -1.33 0.00 0.00 58.87 54.40 1tu7 n SER 9 Cb 0.57 -1.33 -0.08 0.00 -0.75 0.00 0.00 64.21 62.62 1tu7 n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1tu7 s ILE 10 N -1.18 0.00 -0.01 2.46 -4.36 -1.26 -4.59 121.20 112.26 1tu7 s ILE 10 Ca 0.58 -1.77 -0.07 0.00 -0.26 0.00 0.00 60.65 59.13 1tu7 s ILE 10 Cb 0.26 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 1tu7 s ILE 10 CO -0.13 0.00 0.57 0.03 0.24 0.00 0.00 174.94 175.64 1tu7 h ARG 11 N 2.47 -0.25 0.00 0.37 3.08 -1.10 -3.45 114.38 115.50 1tu7 h ARG 11 Ca -0.32 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1tu7 h ARG 11 Cb 1.25 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1tu7 h ARG 11 CO 0.46 -0.16 0.00 0.41 -1.07 0.00 0.00 179.97 179.61 1tu7 n GLY 12 N 0.44 1.87 0.21 0.04 0.00 -0.04 -1.82 105.19 105.89 1tu7 n GLY 12 Ca -0.03 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.86 1tu7 n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tu7 h LEU 13 N 0.00 0.00 -0.16 0.99 3.38 -1.90 -3.23 115.31 114.39 1tu7 h LEU 13 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1tu7 h LEU 13 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1tu7 h LEU 13 CO 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 178.44 178.03 1tu7 h ALA 14 N 2.09 0.71 -0.83 1.53 0.00 -1.79 -3.39 119.26 117.59 1tu7 h ALA 14 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1tu7 h ALA 14 Cb 0.79 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1tu7 h ALA 14 CO 0.00 0.62 0.37 1.49 0.00 0.00 0.00 179.25 181.73 1tu7 h GLU 15 N 0.00 1.21 -0.35 0.00 4.57 -1.38 -0.72 114.58 117.92 1tu7 h GLU 15 Ca -0.00 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1tu7 h GLU 15 Cb 1.32 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 1tu7 h GLU 15 CO 0.06 0.95 0.23 -1.35 -1.18 0.00 0.00 179.01 177.72 1tu7 h PRO 16 N 1.19 0.44 -0.12 0.92 0.11 -1.83 0.69 132.00 133.40 1tu7 h PRO 16 Ca 0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1tu7 h PRO 16 Cb 0.16 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1tu7 h PRO 16 CO -0.03 0.29 -0.09 0.82 -0.21 0.00 0.00 178.00 178.78 1tu7 h ILE 17 N 0.45 1.34 -0.73 4.15 2.04 -1.43 -1.61 117.51 121.72 1tu7 h ILE 17 Ca 0.13 -1.19 0.09 0.00 1.00 0.00 0.00 64.86 64.90 1tu7 h ILE 17 Cb -0.02 1.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1tu7 h ILE 17 CO -0.03 0.34 0.37 0.03 0.00 0.00 0.00 178.15 178.87 1tu7 h ARG 18 N -0.10 0.61 -0.49 2.37 3.08 -0.78 -1.69 114.38 117.39 1tu7 h ARG 18 Ca 0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1tu7 h ARG 18 Cb 0.58 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1tu7 h ARG 18 CO 0.02 0.41 0.20 -0.07 -1.07 0.00 0.00 179.97 179.46 1tu7 h LEU 19 N 0.63 0.67 -0.21 3.04 3.38 -0.78 0.31 115.31 122.35 1tu7 h LEU 19 Ca 0.36 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1tu7 h LEU 19 Cb 0.37 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1tu7 h LEU 19 CO -0.26 0.64 -0.20 0.15 0.09 0.00 0.00 178.44 178.86 1tu7 h PHE 20 N 0.65 -0.52 -0.39 1.13 -0.00 -0.85 -0.04 116.94 116.92 1tu7 h PHE 20 Ca 0.16 0.03 -0.06 0.00 -0.00 0.00 0.00 57.97 58.11 1tu7 h PHE 20 Cb 0.18 0.26 -0.01 0.00 -0.00 0.00 0.00 35.95 36.38 1tu7 h PHE 20 CO 0.00 -0.28 0.02 -0.07 -0.00 0.00 0.00 178.31 177.99 1tu7 h LEU 21 N -0.21 0.65 -0.14 0.59 3.38 -0.97 -0.84 115.31 117.77 1tu7 h LEU 21 Ca 0.13 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1tu7 h LEU 21 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1tu7 h LEU 21 CO -0.33 0.79 0.04 0.58 0.09 0.00 0.00 178.44 179.60 1tu7 h VAL 22 N 0.50 1.19 -0.42 1.22 2.07 -0.82 -0.22 116.25 119.78 1tu7 h VAL 22 Ca 0.11 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1tu7 h VAL 22 Cb 0.44 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1tu7 h VAL 22 CO 0.02 0.18 -0.14 -0.78 0.02 0.00 0.00 177.57 176.87 1tu7 h ASP 23 N 0.03 0.76 0.19 0.57 1.82 -0.83 -2.09 116.42 116.87 1tu7 h ASP 23 Ca 0.04 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 1tu7 h ASP 23 Cb 0.24 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1tu7 h ASP 23 CO -0.00 0.91 -0.02 0.00 -1.61 0.00 0.00 179.24 178.52 1tu7 n GLN 24 N -4.15 0.88 -3.76 0.28 1.13 -0.34 -4.90 117.38 106.53 1tu7 n GLN 24 Ca 0.01 -0.13 -0.27 0.00 -1.94 0.00 0.00 57.00 54.68 1tu7 n GLN 24 Cb 0.38 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.28 1tu7 n GLN 24 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1tu7 n ASP 25 N -0.95 -5.04 -4.51 1.08 4.64 -0.61 -4.96 116.55 106.20 1tu7 n ASP 25 Ca 0.20 -0.68 -0.43 0.00 -1.38 0.00 0.00 54.79 52.49 1tu7 n ASP 25 Cb 0.19 -4.39 -0.07 0.00 -1.04 0.00 0.00 41.12 35.81 1tu7 n ASP 25 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1tu7 s ILE 26 N -3.34 4.81 0.20 5.18 1.01 -0.19 -5.03 121.20 123.84 1tu7 s ILE 26 Ca 0.56 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.97 1tu7 s ILE 26 Cb -0.27 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 37.88 1tu7 s ILE 26 CO 0.79 -0.65 1.24 -0.54 0.00 0.00 0.00 174.94 175.78 1tu7 s LYS 27 N 2.86 4.45 0.06 2.79 -0.14 -1.26 -4.53 119.74 123.96 1tu7 s LYS 27 Ca 0.22 1.95 -0.10 0.00 -1.36 0.00 0.00 55.97 56.69 1tu7 s LYS 27 Cb -0.15 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1tu7 s LYS 27 CO 0.18 -0.14 0.21 -0.59 -0.76 0.00 0.00 175.35 174.25 1tu7 s PHE 28 N -0.08 0.06 -0.34 3.18 -0.71 -1.26 -4.49 117.98 114.34 1tu7 s PHE 28 Ca 0.54 -0.33 -0.28 0.00 -1.04 0.00 0.00 56.93 55.82 1tu7 s PHE 28 Cb -0.34 -0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.47 1tu7 s PHE 28 CO 0.38 -0.48 1.03 0.42 -1.34 0.00 0.00 175.22 175.24 1tu7 s ILE 29 N -2.97 4.52 -0.97 -4.49 1.01 -0.06 -4.98 121.20 113.26 1tu7 s ILE 29 Ca -0.02 1.55 -0.19 0.00 0.00 0.00 0.00 60.65 61.99 1tu7 s ILE 29 Cb 0.01 -4.40 0.11 0.00 0.01 0.00 0.00 42.46 38.19 1tu7 s ILE 29 CO -0.06 -0.52 1.22 -0.62 0.00 0.00 0.00 174.94 174.96 1tu7 s ASP 30 N 1.77 6.63 -0.81 3.58 3.68 -1.26 -0.91 116.67 129.34 1tu7 s ASP 30 Ca 0.43 -1.98 -0.20 0.00 2.13 0.00 0.00 52.55 52.94 1tu7 s ASP 30 Cb -0.12 -2.44 0.11 0.00 -1.45 0.00 0.00 42.92 39.03 1tu7 s ASP 30 CO 0.17 -1.14 1.02 -0.62 0.13 0.00 0.00 175.17 174.73 1tu7 s ASP 31 N 3.89 6.46 -0.37 -0.34 3.68 0.37 -5.00 116.67 125.36 1tu7 s ASP 31 Ca 0.36 -1.71 -0.14 0.00 2.13 0.00 0.00 52.55 53.19 1tu7 s ASP 31 Cb -0.03 -2.39 -0.00 0.00 -1.45 0.00 0.00 42.92 39.05 1tu7 s ASP 31 CO -0.09 -1.16 0.29 -0.13 0.13 0.00 0.00 175.17 174.22 1tu7 s ARG 32 N 2.97 3.32 -0.01 4.34 0.52 -1.26 -1.77 118.95 127.07 1tu7 s ARG 32 Ca 0.27 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1tu7 s ARG 32 Cb -0.11 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 1tu7 s ARG 32 CO -0.02 -0.58 0.04 0.96 0.02 0.00 0.00 175.30 175.72 1tu7 s ILE 33 N 1.79 4.46 0.44 1.52 -4.36 0.01 -4.77 121.20 120.27 1tu7 s ILE 33 Ca 0.07 -0.49 -0.23 0.00 -0.26 0.00 0.00 60.65 59.74 1tu7 s ILE 33 Cb -0.18 -3.01 -0.08 0.00 1.25 0.00 0.00 42.46 40.44 1tu7 s ILE 33 CO 0.11 0.37 1.12 0.00 0.24 0.00 0.00 174.94 176.78 1tu7 s ALA 34 N -1.13 3.02 0.25 2.27 0.00 -1.26 -3.39 121.76 121.52 1tu7 s ALA 34 Ca 0.21 0.83 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 1tu7 s ALA 34 Cb -0.12 -3.34 0.48 0.00 0.00 0.00 0.00 23.12 20.15 1tu7 s ALA 34 CO 0.12 -0.47 1.63 0.87 0.00 0.00 0.00 175.76 177.91 1tu7 h LYS 35 N 2.22 0.11 0.00 0.00 1.57 -1.99 -1.55 116.57 116.92 1tu7 h LYS 35 Ca -0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1tu7 h LYS 35 Cb 1.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1tu7 h LYS 35 CO 0.61 0.07 0.00 -0.44 -0.57 0.00 0.00 179.45 179.12 1tu7 h ASP 36 N 0.11 0.00 0.30 0.86 3.45 -2.06 -2.88 116.42 116.20 1tu7 h ASP 36 Ca 0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.90 1tu7 h ASP 36 Cb 0.79 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 1tu7 h ASP 36 CO -0.68 0.00 -0.31 0.47 -1.57 0.00 0.00 179.24 177.15 1tu7 n ASP 37 N -2.60 0.89 -0.06 6.45 8.00 -0.59 -4.34 116.55 124.30 1tu7 n ASP 37 Ca 0.03 -0.73 -0.15 0.00 0.71 0.00 0.00 54.79 54.65 1tu7 n ASP 37 Cb 0.33 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 1tu7 n ASP 37 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1tu7 h PHE 38 N 0.90 0.92 -0.94 1.24 3.57 -1.50 -3.25 116.94 117.88 1tu7 h PHE 38 Ca 0.00 -0.34 0.22 0.00 3.53 0.00 0.00 57.97 61.39 1tu7 h PHE 38 Cb 0.50 -0.17 -0.12 0.00 2.79 0.00 0.00 35.95 38.95 1tu7 h PHE 38 CO 0.00 1.13 0.49 1.03 -2.23 0.00 0.00 178.31 178.73 1tu7 h SER 39 N 0.44 0.51 0.80 0.41 0.87 -1.78 0.21 113.55 115.01 1tu7 h SER 39 Ca 0.00 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1tu7 h SER 39 Cb 1.09 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1tu7 h SER 39 CO 0.11 0.07 -0.05 0.77 -0.53 0.00 0.00 176.83 177.19 1tu7 h SER 40 N 0.51 0.00 -0.00 6.23 4.64 -1.85 -3.14 113.55 119.93 1tu7 h SER 40 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1tu7 h SER 40 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1tu7 h SER 40 CO -0.49 0.05 -0.17 2.30 -0.87 0.00 0.00 176.83 177.66 1tu7 n ILE 41 N -3.20 0.00 -0.35 0.95 -5.35 -0.24 -4.79 119.36 106.38 1tu7 n ILE 41 Ca -0.00 -0.42 0.10 0.00 -0.27 0.00 0.00 62.75 62.16 1tu7 n ILE 41 Cb 0.29 1.06 0.29 0.00 -1.74 0.00 0.00 39.64 39.54 1tu7 n ILE 41 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1tu7 h LYS 42 N 0.53 0.83 0.00 6.28 3.64 -0.98 -0.60 116.57 126.27 1tu7 h LYS 42 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1tu7 h LYS 42 Cb 0.20 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1tu7 h LYS 42 CO 0.00 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 178.39 1tu7 h SER 43 N 0.86 0.00 0.80 4.20 4.64 -1.87 -2.52 113.55 119.67 1tu7 h SER 43 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1tu7 h SER 43 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1tu7 h SER 43 CO -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.65 1tu7 n GLN 44 N -2.37 0.17 -4.20 4.77 6.02 -0.23 -4.75 117.38 116.79 1tu7 n GLN 44 Ca 0.01 0.36 -0.35 0.00 -0.01 0.00 0.00 57.00 57.01 1tu7 n GLN 44 Cb 0.20 -1.81 -0.09 0.00 1.02 0.00 0.00 30.24 29.56 1tu7 n GLN 44 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1tu7 s PHE 45 N -3.24 3.28 0.47 1.08 0.40 -0.95 -5.02 117.98 114.01 1tu7 s PHE 45 Ca 0.06 0.26 0.13 0.00 -0.60 0.00 0.00 56.93 56.77 1tu7 s PHE 45 Cb 0.10 -1.86 1.10 0.00 0.51 0.00 0.00 43.02 42.87 1tu7 s PHE 45 CO 0.40 0.49 2.11 1.96 0.70 0.00 0.00 175.22 180.88 1tu7 h GLN 46 N 5.32 0.20 -0.21 0.44 7.50 -1.87 -1.06 115.11 125.44 1tu7 h GLN 46 Ca -0.50 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.64 1tu7 h GLN 46 Cb 1.20 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.68 1tu7 h GLN 46 CO 0.57 0.14 0.00 1.19 -1.50 0.00 0.00 178.83 179.24 1tu7 n PHE 47 N -4.50 0.47 -1.46 2.96 3.01 -1.26 -4.98 117.46 111.69 1tu7 n PHE 47 Ca -0.01 -0.69 -0.11 0.00 1.01 0.00 0.00 57.45 57.64 1tu7 n PHE 47 Cb 0.09 -0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.37 1tu7 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tu7 n GLY 48 N -0.28 1.07 3.15 1.37 0.00 -0.40 -4.98 105.19 105.11 1tu7 n GLY 48 Ca 0.13 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1tu7 n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tu7 s GLN 49 N -3.21 0.91 0.27 1.61 -0.21 -1.26 -4.93 119.66 112.84 1tu7 s GLN 49 Ca 0.00 -1.42 0.11 0.00 0.02 0.00 0.00 55.36 54.06 1tu7 s GLN 49 Cb 0.00 0.21 -0.05 0.00 1.00 0.00 0.00 33.01 34.18 1tu7 s GLN 49 CO 0.00 -0.24 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.30 1tu7 s LEU 50 N -3.04 2.85 0.61 2.90 1.43 -1.26 -4.68 118.68 117.48 1tu7 s LEU 50 Ca 0.23 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.35 1tu7 s LEU 50 Cb 0.07 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1tu7 s LEU 50 CO 0.01 0.03 1.03 -2.16 0.23 0.00 0.00 176.35 175.48 1tu7 s PRO 51 N -3.52 3.54 -0.06 1.29 0.04 -1.26 -4.96 135.00 130.07 1tu7 s PRO 51 Ca 0.30 0.87 0.02 0.00 0.04 0.00 0.00 61.00 62.24 1tu7 s PRO 51 Cb -0.06 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1tu7 s PRO 51 CO 0.17 -0.61 -0.13 0.00 0.04 0.00 0.00 177.00 176.47 1tu7 s LEU 53 N 0.59 3.65 -0.30 0.00 2.96 0.75 -0.55 118.68 125.78 1tu7 s LEU 53 Ca -0.14 -0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.52 1tu7 s LEU 53 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1tu7 s LEU 53 CO 0.04 0.05 0.53 -0.31 -1.32 0.00 0.00 176.35 175.33 1tu7 s TYR 54 N 1.14 3.22 -0.42 5.38 1.51 0.49 -0.52 117.35 128.15 1tu7 s TYR 54 Ca 0.05 0.44 0.01 0.00 -1.01 0.00 0.00 57.07 56.55 1tu7 s TYR 54 Cb -0.14 -2.84 0.11 0.00 -0.11 0.00 0.00 41.96 38.98 1tu7 s TYR 54 CO 0.04 -0.41 0.18 0.34 -1.11 0.00 0.00 175.55 174.58 1tu7 s ASP 55 N 1.66 4.95 1.62 2.29 -1.08 0.13 -1.31 116.67 124.93 1tu7 s ASP 55 Ca 0.21 -2.29 0.00 0.00 -0.52 0.00 0.00 52.55 49.95 1tu7 s ASP 55 Cb -0.15 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.57 1tu7 s ASP 55 CO 0.11 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.99 1tu7 n GLY 56 N 4.16 3.74 0.54 2.66 0.00 -0.27 -1.44 105.19 114.58 1tu7 n GLY 56 Ca 0.02 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1tu7 n GLY 56 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tu7 n ASP 57 N 6.20 1.59 -4.68 1.61 5.68 -1.26 -4.85 116.55 120.84 1tu7 n ASP 57 Ca 0.00 -1.87 -0.36 0.00 -0.50 0.00 0.00 54.79 52.06 1tu7 n ASP 57 Cb 0.00 -0.16 -0.09 0.00 -1.14 0.00 0.00 41.12 39.73 1tu7 n ASP 57 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1tu7 s GLN 58 N -1.67 4.10 -0.32 0.11 0.74 -0.52 -5.06 119.66 117.03 1tu7 s GLN 58 Ca 0.25 -0.25 -0.09 0.00 0.05 0.00 0.00 55.36 55.32 1tu7 s GLN 58 Cb 0.13 -3.51 0.01 0.00 1.10 0.00 0.00 33.01 30.75 1tu7 s GLN 58 CO 0.19 0.13 0.13 -1.14 -0.55 0.00 0.00 175.29 174.05 1tu7 s GLN 59 N 0.86 3.03 -0.22 1.67 0.74 -1.26 -0.70 119.66 123.78 1tu7 s GLN 59 Ca 0.08 -0.92 0.02 0.00 0.05 0.00 0.00 55.36 54.59 1tu7 s GLN 59 Cb -0.13 -3.52 0.04 0.00 1.10 0.00 0.00 33.01 30.50 1tu7 s GLN 59 CO 0.03 -0.53 -0.15 0.42 -0.55 0.00 0.00 175.29 174.51 1tu7 s ILE 60 N 1.53 2.10 0.53 -2.34 1.01 0.32 -5.00 121.20 119.35 1tu7 s ILE 60 Ca 0.02 -1.30 0.09 0.00 0.00 0.00 0.00 60.65 59.47 1tu7 s ILE 60 Cb -0.18 -2.07 0.07 0.00 0.01 0.00 0.00 42.46 40.29 1tu7 s ILE 60 CO 0.05 0.23 0.73 0.68 0.00 0.00 0.00 174.94 176.63 1tu7 s VAL 61 N 1.20 2.39 0.00 2.92 -7.23 -1.26 -0.17 120.40 118.24 1tu7 s VAL 61 Ca -0.02 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1tu7 s VAL 61 Cb -0.17 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1tu7 s VAL 61 CO -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.70 1tu7 n GLN 62 N -2.13 0.00 -0.34 4.82 1.13 -1.24 -4.44 117.38 115.18 1tu7 n GLN 62 Ca 0.14 0.49 0.08 0.00 -1.94 0.00 0.00 57.00 55.76 1tu7 n GLN 62 Cb 0.61 -0.59 0.24 0.00 0.11 0.00 0.00 30.24 30.60 1tu7 n GLN 62 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1tu7 h SER 63 N 0.00 0.79 -0.16 1.08 4.64 -1.92 -0.09 113.55 117.89 1tu7 h SER 63 Ca 0.00 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1tu7 h SER 63 Cb 0.00 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1tu7 h SER 63 CO 0.00 0.38 -0.30 1.23 -0.87 0.00 0.00 176.83 177.27 1tu7 h GLY 64 N 0.85 0.70 1.41 -0.77 0.00 -1.95 -1.51 103.07 101.80 1tu7 h GLY 64 Ca 0.49 -0.63 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1tu7 h GLY 64 CO -0.30 0.57 -0.34 0.00 0.00 0.00 0.00 176.54 176.47 1tu7 h ALA 65 N 1.12 0.84 0.01 3.60 0.00 -1.43 -1.49 119.26 121.92 1tu7 h ALA 65 Ca 0.07 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1tu7 h ALA 65 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1tu7 h ALA 65 CO 0.06 0.64 -0.00 0.82 0.00 0.00 0.00 179.25 180.77 1tu7 h ILE 66 N 0.55 1.09 -0.50 0.00 2.04 -0.92 -1.06 117.51 118.71 1tu7 h ILE 66 Ca 0.06 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1tu7 h ILE 66 Cb 0.85 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1tu7 h ILE 66 CO 0.07 0.07 0.33 0.25 0.00 0.00 0.00 178.15 178.88 1tu7 h LEU 67 N -0.14 0.58 -0.91 1.44 5.85 -1.18 -1.16 115.31 119.80 1tu7 h LEU 67 Ca -0.00 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1tu7 h LEU 67 Cb 0.13 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1tu7 h LEU 67 CO 0.00 0.43 -0.34 0.03 -0.34 0.00 0.00 178.44 178.22 1tu7 h ARG 68 N 0.68 0.39 -0.16 1.25 3.08 -1.19 0.18 114.38 118.61 1tu7 h ARG 68 Ca 0.18 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1tu7 h ARG 68 Cb -0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1tu7 h ARG 68 CO -0.04 0.69 0.06 1.25 -1.07 0.00 0.00 179.97 180.85 1tu7 h HIS 69 N 0.34 0.25 -0.85 3.04 2.76 -0.87 -1.14 115.15 118.67 1tu7 h HIS 69 Ca 0.04 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1tu7 h HIS 69 Cb 0.76 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.61 1tu7 h HIS 69 CO 0.02 0.34 0.50 -0.07 -1.30 0.00 0.00 177.93 177.42 1tu7 h LEU 70 N 0.09 1.04 -0.51 0.26 3.38 -1.06 -2.05 115.31 116.46 1tu7 h LEU 70 Ca 0.05 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1tu7 h LEU 70 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1tu7 h LEU 70 CO -0.00 0.81 0.31 0.00 0.09 0.00 0.00 178.44 179.65 1tu7 h ALA 71 N 1.27 0.65 -0.47 1.53 0.00 -0.75 -0.61 119.26 120.88 1tu7 h ALA 71 Ca 0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1tu7 h ALA 71 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1tu7 h ALA 71 CO -0.05 0.02 0.15 0.00 0.00 0.00 0.00 179.25 179.37 1tu7 h ARG 72 N 0.62 0.72 -0.57 0.00 3.08 -0.96 0.16 114.38 117.43 1tu7 h ARG 72 Ca 0.20 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1tu7 h ARG 72 Cb 0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1tu7 h ARG 72 CO -0.08 0.69 0.20 0.87 -1.07 0.00 0.00 179.97 180.57 1tu7 h LYS 73 N 0.62 0.85 -0.40 0.04 1.57 -1.00 -3.04 116.57 115.20 1tu7 h LYS 73 Ca 0.15 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tu7 h LYS 73 Cb 0.26 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1tu7 h LYS 73 CO -0.01 0.72 0.00 0.66 -0.57 0.00 0.00 179.45 180.25 1tu7 n TYR 74 N -4.31 0.88 -3.07 -1.35 4.02 -0.27 -4.97 117.16 108.09 1tu7 n TYR 74 Ca 0.05 -0.65 -0.21 0.00 -0.01 0.00 0.00 57.90 57.08 1tu7 n TYR 74 Cb 0.19 -0.17 0.04 0.00 -0.02 0.00 0.00 39.34 39.38 1tu7 n TYR 74 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1tu7 n ASN 75 N 0.38 -5.85 -1.26 7.72 4.05 -0.21 -4.90 115.26 115.18 1tu7 n ASN 75 Ca 0.18 -0.31 -0.06 0.00 0.45 0.00 0.00 54.58 54.84 1tu7 n ASN 75 Cb 0.69 -4.63 0.20 0.00 1.23 0.00 0.00 39.78 37.27 1tu7 n ASN 75 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1tu7 n LEU 76 N -3.93 4.37 -0.72 1.20 4.32 0.40 -4.63 117.00 118.01 1tu7 n LEU 76 Ca -0.08 -3.74 0.05 0.00 -0.02 0.00 0.00 56.01 52.22 1tu7 n LEU 76 Cb 0.60 -0.65 0.21 0.00 -1.62 0.00 0.00 43.42 41.96 1tu7 n LEU 76 CO 0.47 1.22 0.64 -3.20 -1.22 0.00 0.00 177.39 175.30 1tu7 n ASN 77 N -1.10 2.94 0.00 -1.43 4.05 -1.22 -1.81 115.26 116.69 1tu7 n ASN 77 Ca 0.35 -3.31 0.00 0.00 0.45 0.00 0.00 54.58 52.08 1tu7 n ASN 77 Cb 1.09 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 41.56 1tu7 n ASN 77 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tu7 n GLY 78 N -0.96 -1.71 0.00 8.20 0.00 -1.26 -3.93 105.19 105.52 1tu7 n GLY 78 Ca 0.23 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.81 1tu7 n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tu7 n GLU 79 N -1.76 0.42 -4.03 1.61 1.02 -1.26 -4.82 120.64 111.81 1tu7 n GLU 79 Ca 0.00 -0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 1tu7 n GLU 79 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1tu7 n GLU 79 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tu7 s ASN 80 N -3.53 0.31 0.21 1.62 6.03 -1.26 -5.04 114.94 113.28 1tu7 s ASN 80 Ca 0.01 -1.19 -0.09 0.00 -1.03 0.00 0.00 52.86 50.57 1tu7 s ASN 80 Cb 0.15 0.62 0.25 0.00 -3.03 0.00 0.00 41.25 39.23 1tu7 s ASN 80 CO 0.85 -1.22 1.81 -0.08 -2.03 0.00 0.00 177.10 176.44 1tu7 h GLU 81 N 2.21 0.69 -0.67 3.55 4.57 -1.95 -0.80 114.58 122.18 1tu7 h GLU 81 Ca -0.28 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.80 1tu7 h GLU 81 Cb 1.25 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1tu7 h GLU 81 CO 0.38 0.46 0.19 0.52 -1.18 0.00 0.00 179.01 179.38 1tu7 h MET 82 N 0.71 1.05 -0.33 1.92 2.86 -1.99 -0.61 114.93 118.54 1tu7 h MET 82 Ca 0.31 -0.23 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1tu7 h MET 82 Cb 0.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1tu7 h MET 82 CO -0.18 0.91 -0.19 0.93 1.06 0.00 0.00 176.91 179.44 1tu7 h GLU 83 N 1.00 0.72 -0.63 1.72 5.08 -1.71 -0.28 114.58 120.48 1tu7 h GLU 83 Ca 0.22 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1tu7 h GLU 83 Cb 0.32 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1tu7 h GLU 83 CO -0.00 0.93 0.35 1.15 -1.00 0.00 0.00 179.01 180.44 1tu7 h THR 84 N 0.49 0.97 -0.42 1.13 2.02 -0.91 -1.09 112.91 115.10 1tu7 h THR 84 Ca 0.07 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1tu7 h THR 84 Cb 0.73 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1tu7 h THR 84 CO 0.05 0.12 0.03 0.74 0.37 0.00 0.00 175.52 176.83 1tu7 h THR 85 N 0.65 1.25 -0.15 3.16 2.02 -0.99 -2.80 112.91 116.05 1tu7 h THR 85 Ca 0.28 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1tu7 h THR 85 Cb 0.16 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1tu7 h THR 85 CO -0.17 0.33 0.09 0.22 0.37 0.00 0.00 175.52 176.36 1tu7 h TYR 86 N 0.57 0.19 -0.21 3.16 5.03 -0.59 0.37 116.97 125.50 1tu7 h TYR 86 Ca 0.12 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.36 1tu7 h TYR 86 Cb 0.44 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1tu7 h TYR 86 CO 0.03 0.17 -0.17 -0.84 -1.32 0.00 0.00 178.16 176.03 1tu7 h ILE 87 N 0.16 1.22 0.07 1.81 3.07 -1.26 0.37 117.51 122.95 1tu7 h ILE 87 Ca 0.05 -1.00 -0.00 0.00 1.55 0.00 0.00 64.86 65.46 1tu7 h ILE 87 Cb 0.03 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 1tu7 h ILE 87 CO -0.01 0.32 -0.04 -0.78 -1.05 0.00 0.00 178.15 176.59 1tu7 h ASP 88 N 0.33 -0.09 -0.51 2.16 1.82 -1.21 -0.18 116.42 118.75 1tu7 h ASP 88 Ca 0.06 -0.23 0.07 0.00 -0.39 0.00 0.00 57.03 56.54 1tu7 h ASP 88 Cb 0.49 0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.47 1tu7 h ASP 88 CO 0.03 0.19 0.18 -0.03 -1.61 0.00 0.00 179.24 178.00 1tu7 h MET 89 N -0.36 0.34 -0.09 0.28 4.05 -0.62 0.12 114.93 118.64 1tu7 h MET 89 Ca -0.01 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1tu7 h MET 89 Cb 0.31 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1tu7 h MET 89 CO 0.02 0.23 0.06 0.35 0.23 0.00 0.00 176.91 177.79 1tu7 h PHE 90 N 0.35 0.12 -0.92 1.39 3.57 -0.82 -1.69 116.94 118.94 1tu7 h PHE 90 Ca 0.25 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1tu7 h PHE 90 Cb 0.27 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1tu7 h PHE 90 CO -0.17 0.11 0.55 0.00 -2.23 0.00 0.00 178.31 176.58 1tu7 h GLU 92 N 1.27 1.07 -0.86 0.00 4.39 -0.55 0.02 114.58 119.92 1tu7 h GLU 92 Ca 0.33 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1tu7 h GLU 92 Cb -0.05 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 1tu7 h GLU 92 CO -0.06 0.85 0.48 0.78 -1.16 0.00 0.00 179.01 179.90 1tu7 h GLY 93 N 1.10 1.28 1.00 -3.84 0.00 -0.31 -1.17 103.07 101.13 1tu7 h GLY 93 Ca 0.25 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1tu7 h GLY 93 CO -0.03 0.54 0.31 -2.08 0.00 0.00 0.00 176.54 175.29 1tu7 h VAL 94 N 1.20 1.22 -0.51 4.60 2.07 -0.26 -2.33 116.25 122.25 1tu7 h VAL 94 Ca 0.31 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1tu7 h VAL 94 Cb 0.01 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1tu7 h VAL 94 CO -0.05 0.25 0.18 0.03 0.02 0.00 0.00 177.57 178.00 1tu7 h ARG 95 N 0.88 0.75 -0.61 1.57 3.08 -0.64 -0.86 114.38 118.55 1tu7 h ARG 95 Ca 0.22 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1tu7 h ARG 95 Cb 0.12 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1tu7 h ARG 95 CO -0.03 0.64 0.25 -0.44 -1.07 0.00 0.00 179.97 179.32 1tu7 h ASP 96 N 0.74 0.84 -0.86 7.04 3.32 -0.76 -0.49 116.42 126.25 1tu7 h ASP 96 Ca 0.17 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1tu7 h ASP 96 Cb 0.19 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1tu7 h ASP 96 CO -0.01 0.78 0.44 0.25 -1.72 0.00 0.00 179.24 178.98 1tu7 h LEU 97 N 0.85 1.09 -1.38 1.55 5.85 -0.87 -2.50 115.31 119.90 1tu7 h LEU 97 Ca 0.20 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1tu7 h LEU 97 Cb 0.20 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1tu7 h LEU 97 CO -0.02 0.90 -0.06 -0.74 -0.34 0.00 0.00 178.44 178.18 1tu7 h HIS 98 N 1.21 0.35 -0.52 1.25 2.76 -0.45 -0.24 115.15 119.49 1tu7 h HIS 98 Ca 0.30 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 1tu7 h HIS 98 Cb 0.07 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1tu7 h HIS 98 CO 0.01 0.40 0.17 0.28 -1.30 0.00 0.00 177.93 177.50 1tu7 h VAL 99 N 0.32 1.23 -0.24 5.26 2.07 -0.69 0.11 116.25 124.31 1tu7 h VAL 99 Ca 0.07 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1tu7 h VAL 99 Cb 0.32 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1tu7 h VAL 99 CO 0.01 0.28 0.05 0.11 0.02 0.00 0.00 177.57 178.05 1tu7 h LYS 100 N 0.71 0.39 -0.18 1.57 1.57 -0.95 -1.34 116.57 118.34 1tu7 h LYS 100 Ca 0.17 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1tu7 h LYS 100 Cb 0.26 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1tu7 h LYS 100 CO -0.01 0.51 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.46 1tu7 h TYR 101 N 0.21 -0.02 -0.06 -1.35 3.20 -0.92 -2.41 116.97 115.62 1tu7 h TYR 101 Ca 0.07 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 1tu7 h TYR 101 Cb 0.30 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1tu7 h TYR 101 CO 0.02 -0.03 -0.44 1.79 -1.64 0.00 0.00 178.16 177.86 1tu7 h THR 102 N 0.05 1.32 -0.48 1.81 1.35 -0.64 -0.73 112.91 115.59 1tu7 h THR 102 Ca 0.08 -1.55 -0.03 0.00 -0.55 0.00 0.00 66.41 64.36 1tu7 h THR 102 Cb 0.10 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 1tu7 h THR 102 CO -0.14 0.45 0.18 -0.09 -0.25 0.00 0.00 175.52 175.66 1tu7 h ARG 103 N 0.10 0.73 -0.01 4.72 1.12 -1.08 -0.43 114.38 119.54 1tu7 h ARG 103 Ca 0.01 -0.14 -0.00 0.00 -1.11 0.00 0.00 59.98 58.73 1tu7 h ARG 103 Cb 0.82 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1tu7 h ARG 103 CO 0.06 0.67 0.00 1.98 -3.11 0.00 0.00 179.97 179.58 1tu7 h MET 104 N 0.64 0.01 -0.49 0.20 4.05 -1.05 -0.25 114.93 118.05 1tu7 h MET 104 Ca 0.16 -0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.60 1tu7 h MET 104 Cb 0.23 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1tu7 h MET 104 CO -0.01 0.11 0.29 0.82 0.23 0.00 0.00 176.91 178.35 1tu7 h ILE 105 N -0.09 1.04 0.00 1.77 1.08 -0.87 -0.66 117.51 119.79 1tu7 h ILE 105 Ca 0.00 -0.20 -0.13 0.00 -0.39 0.00 0.00 64.86 64.15 1tu7 h ILE 105 Cb 0.10 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 1tu7 h ILE 105 CO -0.00 0.10 -1.58 -1.22 -0.69 0.00 0.00 178.15 174.77 1tu7 n TYR 106 N -4.82 0.66 -0.02 1.37 4.02 -0.19 -4.20 117.16 113.98 1tu7 n TYR 106 Ca 0.03 0.21 0.01 0.00 -0.01 0.00 0.00 57.90 58.14 1tu7 n TYR 106 Cb 0.08 -0.94 -0.06 0.00 -0.02 0.00 0.00 39.34 38.40 1tu7 n TYR 106 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1tu7 n MET 107 N -2.71 1.32 -2.21 -0.72 2.81 -0.11 -4.86 117.12 110.64 1tu7 n MET 107 Ca -0.10 -0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 55.73 1tu7 n MET 107 Cb 0.77 -1.20 0.06 0.00 -0.71 0.00 0.00 33.22 32.14 1tu7 n MET 107 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tu7 n ALA 108 N -2.01 2.99 -0.14 3.04 0.00 -0.60 -4.96 120.51 118.83 1tu7 n ALA 108 Ca -0.06 -1.40 -0.04 0.00 0.00 0.00 0.00 53.44 51.94 1tu7 n ALA 108 Cb 0.45 -0.71 0.16 0.00 0.00 0.00 0.00 19.45 19.35 1tu7 n ALA 108 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1tu7 h TYR 109 N 1.09 0.90 0.00 0.00 3.20 -1.33 0.51 116.97 121.33 1tu7 h TYR 109 Ca -0.40 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.34 1tu7 h TYR 109 Cb 1.38 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 1tu7 h TYR 109 CO 0.04 0.77 -0.17 0.93 -1.64 0.00 0.00 178.16 178.09 1tu7 h GLU 110 N 0.82 0.00 0.00 1.82 3.07 -1.92 -3.14 114.58 115.23 1tu7 h GLU 110 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1tu7 h GLU 110 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1tu7 h GLU 110 CO 0.00 0.17 -0.42 0.25 -1.40 0.00 0.00 179.01 177.61 1tu7 n THR 111 N -3.20 0.00 -0.12 1.13 -2.24 -1.10 -4.80 114.28 103.95 1tu7 n THR 111 Ca 0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1tu7 n THR 111 Cb 0.50 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1tu7 n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tu7 n GLU 112 N -1.21 -0.41 -0.01 -0.78 1.02 0.15 -4.65 120.64 114.74 1tu7 n GLU 112 Ca 0.00 -0.56 -0.10 0.00 -0.02 0.00 0.00 57.16 56.48 1tu7 n GLU 112 Cb 0.02 -0.94 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1tu7 n GLU 112 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1tu7 h LYS 113 N 0.00 0.08 -0.29 3.49 3.64 -1.63 -1.02 116.57 120.84 1tu7 h LYS 113 Ca 0.00 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1tu7 h LYS 113 Cb 0.13 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1tu7 h LYS 113 CO 0.00 0.06 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.44 1tu7 h ASP 114 N 0.09 0.82 -0.73 4.20 3.32 -1.86 -1.10 116.42 121.16 1tu7 h ASP 114 Ca 0.06 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1tu7 h ASP 114 Cb 0.05 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1tu7 h ASP 114 CO -0.08 1.15 0.46 -0.65 -1.72 0.00 0.00 179.24 178.40 1tu7 h PRO 115 N 0.51 0.97 0.12 3.56 0.11 -1.83 -0.62 132.00 134.82 1tu7 h PRO 115 Ca 0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1tu7 h PRO 115 Cb 0.94 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1tu7 h PRO 115 CO 0.09 0.66 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.56 1tu7 h TYR 116 N 1.00 -0.15 -0.60 0.65 5.03 -0.78 0.97 116.97 123.10 1tu7 h TYR 116 Ca 0.27 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.63 1tu7 h TYR 116 Cb -0.08 0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.20 1tu7 h TYR 116 CO 0.00 0.02 0.30 0.82 -1.32 0.00 0.00 178.16 177.98 1tu7 h ILE 117 N -0.29 0.92 0.17 1.81 2.04 -1.01 0.14 117.51 121.30 1tu7 h ILE 117 Ca -0.02 -0.19 -0.26 0.00 1.00 0.00 0.00 64.86 65.39 1tu7 h ILE 117 Cb 0.24 0.31 0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1tu7 h ILE 117 CO 0.03 0.10 -1.14 0.50 0.00 0.00 0.00 178.15 177.64 1tu7 h LYS 118 N 0.56 0.47 0.00 2.37 3.64 -1.02 -3.39 116.57 119.19 1tu7 h LYS 118 Ca 0.27 -0.73 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1tu7 h LYS 118 Cb 0.21 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1tu7 h LYS 118 CO -0.20 1.34 -1.21 0.43 -2.27 0.00 0.00 179.45 177.54 1tu7 n SER 119 N -3.92 4.01 -0.10 4.20 7.64 0.33 -4.68 113.62 121.11 1tu7 n SER 119 Ca -0.15 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.55 1tu7 n SER 119 Cb 0.95 1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 65.19 1tu7 n SER 119 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1tu7 n ILE 120 N -1.73 1.34 -0.15 0.44 2.08 -0.82 -4.74 119.36 115.77 1tu7 n ILE 120 Ca -0.02 -0.14 -0.05 0.00 0.56 0.00 0.00 62.75 63.10 1tu7 n ILE 120 Cb 0.20 -1.96 0.04 0.00 -0.75 0.00 0.00 39.64 37.17 1tu7 n ILE 120 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1tu7 h LEU 121 N -0.83 0.28 -0.50 1.39 5.85 -0.95 -2.77 115.31 117.78 1tu7 h LEU 121 Ca -0.38 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1tu7 h LEU 121 Cb 1.27 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1tu7 h LEU 121 CO -0.23 0.20 0.25 -0.65 -0.34 0.00 0.00 178.44 177.67 1tu7 h PRO 122 N 0.42 0.48 -0.20 5.25 0.11 -1.82 -0.31 132.00 135.94 1tu7 h PRO 122 Ca 0.21 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 1tu7 h PRO 122 Cb 0.14 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1tu7 h PRO 122 CO -0.17 0.31 -0.08 0.78 -0.21 0.00 0.00 178.00 178.64 1tu7 h GLY 123 N 0.49 0.33 0.89 -0.55 0.00 -1.82 -0.45 103.07 101.96 1tu7 h GLY 123 Ca 0.22 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1tu7 h GLY 123 CO -0.16 0.18 -0.33 0.83 0.00 0.00 0.00 176.54 177.06 1tu7 h GLU 124 N 0.29 0.57 -0.38 4.80 4.39 -1.06 -3.01 114.58 120.18 1tu7 h GLU 124 Ca 0.06 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 1tu7 h GLU 124 Cb 0.33 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1tu7 h GLU 124 CO 0.02 0.96 0.02 -0.07 -1.16 0.00 0.00 179.01 178.78 1tu7 h LEU 125 N 0.24 0.55 -1.48 1.33 3.38 -0.74 -2.43 115.31 116.16 1tu7 h LEU 125 Ca 0.01 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1tu7 h LEU 125 Cb 0.92 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1tu7 h LEU 125 CO 0.08 0.61 0.41 0.00 0.09 0.00 0.00 178.44 179.63 1tu7 h ALA 126 N 1.47 1.75 -0.68 1.53 0.00 -1.02 -0.22 119.26 122.08 1tu7 h ALA 126 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1tu7 h ALA 126 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1tu7 h ALA 126 CO 0.01 0.16 0.27 0.87 0.00 0.00 0.00 179.25 180.56 1tu7 h LYS 127 N 0.65 1.01 -0.44 0.00 1.57 -1.30 -1.74 116.57 116.32 1tu7 h LYS 127 Ca 0.26 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1tu7 h LYS 127 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1tu7 h LYS 127 CO -0.08 0.84 -0.28 0.74 -0.57 0.00 0.00 179.45 180.11 1tu7 h PHE 128 N 0.96 1.13 -0.77 -1.35 -1.00 -1.23 -1.58 116.94 113.11 1tu7 h PHE 128 Ca 0.23 -0.30 0.01 0.00 2.81 0.00 0.00 57.97 60.72 1tu7 h PHE 128 Cb 0.20 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 1tu7 h PHE 128 CO 0.01 1.13 0.50 1.49 -1.61 0.00 0.00 178.31 179.83 1tu7 h GLU 129 N 0.81 0.99 -0.25 1.51 4.57 -0.89 0.72 114.58 122.03 1tu7 h GLU 129 Ca 0.09 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1tu7 h GLU 129 Cb 0.86 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1tu7 h GLU 129 CO 0.08 0.65 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.31 1tu7 h LYS 130 N 1.02 0.46 -0.21 1.92 3.64 -1.28 -3.24 116.57 118.88 1tu7 h LYS 130 Ca 0.29 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 1tu7 h LYS 130 Cb -0.08 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1tu7 h LYS 130 CO -0.08 0.66 -0.65 1.25 -2.27 0.00 0.00 179.45 178.37 1tu7 h LEU 131 N 0.22 0.88 -1.71 5.20 6.46 -1.01 -3.03 115.31 122.32 1tu7 h LEU 131 Ca 0.07 -0.52 0.09 0.00 -0.12 0.00 0.00 57.88 57.40 1tu7 h LEU 131 Cb 0.47 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1tu7 h LEU 131 CO 0.02 1.30 0.35 0.25 -0.62 0.00 0.00 178.44 179.74 1tu7 h LEU 132 N 0.56 0.30 -2.43 2.25 5.85 -0.93 -1.33 115.31 119.59 1tu7 h LEU 132 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1tu7 h LEU 132 Cb 1.25 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1tu7 h LEU 132 CO 0.13 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.42 1tu7 h ALA 133 N 1.73 1.00 0.00 1.25 0.00 -1.55 -3.09 119.26 118.60 1tu7 h ALA 133 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1tu7 h ALA 133 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1tu7 h ALA 133 CO -0.06 0.00 0.00 1.79 0.00 0.00 0.00 179.25 180.98 1tu7 h THR 134 N 0.00 0.00 -3.64 0.00 1.35 -1.40 -3.15 112.91 106.07 1tu7 h THR 134 Ca 0.00 -0.50 -0.52 0.00 -0.55 0.00 0.00 66.41 64.84 1tu7 h THR 134 Cb 0.01 1.44 -0.32 0.00 -1.73 0.00 0.00 68.15 67.54 1tu7 h THR 134 CO 0.00 0.00 -0.82 -0.13 -0.25 0.00 0.00 175.52 174.32 1tu7 s ARG 135 N -3.51 1.65 -1.79 4.72 0.52 -1.21 -4.76 118.95 114.57 1tu7 s ARG 135 Ca 0.03 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1tu7 s ARG 135 Cb 0.09 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 34.16 1tu7 s ARG 135 CO 0.53 0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.37 1tu7 n GLY 136 N 3.49 1.05 2.72 -3.53 0.00 -1.26 -0.97 105.19 106.69 1tu7 n GLY 136 Ca -0.20 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1tu7 n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tu7 n ASN 137 N -1.09 -5.63 -0.92 1.61 3.02 -1.23 -1.50 115.26 109.52 1tu7 n ASN 137 Ca -0.19 0.35 -0.12 0.00 -0.03 0.00 0.00 54.58 54.58 1tu7 n ASN 137 Cb 0.62 -4.36 -0.05 0.00 -0.61 0.00 0.00 39.78 35.37 1tu7 n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tu7 n GLY 138 N 0.00 1.26 0.96 7.41 0.00 -0.14 -4.62 105.19 110.06 1tu7 n GLY 138 Ca -0.14 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1tu7 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tu7 n ARG 139 N -2.10 2.32 0.00 1.61 1.74 -0.56 -4.80 116.66 114.87 1tu7 n ARG 139 Ca -0.12 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.04 1tu7 n ARG 139 Cb 0.46 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1tu7 n ARG 139 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1tu7 n ASN 140 N 1.32 0.00 -4.69 0.55 4.05 -1.26 -4.98 115.26 110.26 1tu7 n ASN 140 Ca 0.15 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 54.93 1tu7 n ASN 140 Cb 0.59 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.61 1tu7 n ASN 140 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1tu7 n LEU 141 N 0.00 0.00 -0.28 1.20 4.77 -0.04 -4.81 117.00 117.84 1tu7 n LEU 141 Ca 0.00 -2.70 -0.01 0.00 -0.03 0.00 0.00 56.01 53.27 1tu7 n LEU 141 Cb 0.00 -0.05 0.17 0.00 -2.33 0.00 0.00 43.42 41.21 1tu7 n LEU 141 CO 0.00 -0.57 1.23 0.40 -1.33 0.00 0.00 177.39 177.11 1tu7 h ILE 142 N 0.64 1.23 -0.12 -0.08 2.04 -1.92 -0.82 117.51 118.47 1tu7 h ILE 142 Ca -0.33 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1tu7 h ILE 142 Cb 1.20 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1tu7 h ILE 142 CO 0.51 0.23 0.00 0.18 0.00 0.00 0.00 178.15 179.07 1tu7 n LEU 143 N -4.38 2.06 0.00 1.44 4.77 -1.26 -4.59 117.00 115.04 1tu7 n LEU 143 Ca 0.09 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1tu7 n LEU 143 Cb 0.05 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1tu7 n LEU 143 CO 0.37 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1tu7 n GLY 144 N 1.23 1.01 0.04 -0.72 0.00 -0.32 -4.64 105.19 101.79 1tu7 n GLY 144 Ca 0.17 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.33 1tu7 n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tu7 n ASP 145 N 0.00 0.54 -4.33 1.61 10.43 -1.26 -0.86 116.55 122.68 1tu7 n ASP 145 Ca 0.00 0.09 -0.32 0.00 2.57 0.00 0.00 54.79 57.13 1tu7 n ASP 145 Cb 0.00 0.01 -0.15 0.00 1.84 0.00 0.00 41.12 42.81 1tu7 n ASP 145 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1tu7 s LYS 146 N -3.08 3.00 0.48 -1.24 1.02 -1.26 -4.95 119.74 113.70 1tu7 s LYS 146 Ca 0.09 -0.78 -0.21 0.00 0.02 0.00 0.00 55.97 55.10 1tu7 s LYS 146 Cb 0.15 -2.42 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1tu7 s LYS 146 CO 0.67 0.31 1.07 -1.50 -0.92 0.00 0.00 175.35 174.98 1tu7 s ILE 147 N 0.07 3.57 0.23 2.17 2.07 -1.26 -4.21 121.20 123.83 1tu7 s ILE 147 Ca -0.08 1.03 0.00 0.00 -1.41 0.00 0.00 60.65 60.20 1tu7 s ILE 147 Cb -0.15 -3.45 -0.04 0.00 0.13 0.00 0.00 42.46 38.95 1tu7 s ILE 147 CO 0.05 -0.16 0.14 -0.94 -1.91 0.00 0.00 174.94 172.12 1tu7 s SER 148 N -1.80 0.51 0.44 4.50 1.04 -1.26 -4.71 113.70 112.43 1tu7 s SER 148 Ca 0.66 -1.43 0.13 0.00 0.48 0.00 0.00 55.95 55.80 1tu7 s SER 148 Cb -0.20 0.36 0.99 0.00 0.10 0.00 0.00 66.02 67.27 1tu7 s SER 148 CO 0.24 -0.84 2.01 0.10 0.98 0.00 0.00 173.24 175.73 1tu7 h TYR 149 N 2.52 0.12 0.00 5.02 -0.00 -1.73 -2.02 116.97 120.88 1tu7 h TYR 149 Ca -0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 58.73 58.33 1tu7 h TYR 149 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 36.73 37.94 1tu7 h TYR 149 CO 0.51 0.20 -0.21 0.00 -0.00 0.00 0.00 178.16 178.66 1tu7 h ALA 150 N 1.81 1.45 -1.00 0.10 0.00 -1.85 -2.39 119.26 117.38 1tu7 h ALA 150 Ca 0.03 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1tu7 h ALA 150 Cb 0.23 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1tu7 h ALA 150 CO 0.01 0.26 0.65 -0.44 0.00 0.00 0.00 179.25 179.73 1tu7 h ASP 151 N 0.00 1.06 -0.44 0.00 3.32 -1.76 -0.59 116.42 118.02 1tu7 h ASP 151 Ca -0.00 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1tu7 h ASP 151 Cb 0.42 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1tu7 h ASP 151 CO 0.03 0.70 -0.23 1.88 -1.72 0.00 0.00 179.24 179.90 1tu7 h TYR 152 N 1.22 1.09 -0.30 4.55 -1.99 -1.56 0.22 116.97 120.20 1tu7 h TYR 152 Ca 0.41 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 60.85 1tu7 h TYR 152 Cb 0.08 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 1tu7 h TYR 152 CO -0.00 1.07 0.08 0.00 -0.00 0.00 0.00 178.16 179.31 1tu7 h ALA 153 N 0.91 0.39 -0.35 3.88 0.00 -1.44 -1.53 119.26 121.13 1tu7 h ALA 153 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1tu7 h ALA 153 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1tu7 h ALA 153 CO 0.07 0.05 0.16 1.25 0.00 0.00 0.00 179.25 180.77 1tu7 h LEU 154 N 0.32 0.46 -0.24 0.00 5.85 -0.99 -1.38 115.31 119.32 1tu7 h LEU 154 Ca 0.09 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1tu7 h LEU 154 Cb 0.28 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1tu7 h LEU 154 CO 0.00 0.47 -0.17 0.15 -0.34 0.00 0.00 178.44 178.55 1tu7 h PHE 155 N 0.42 -0.42 -0.68 1.25 -0.00 -0.86 -0.35 116.94 116.29 1tu7 h PHE 155 Ca 0.12 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 58.09 1tu7 h PHE 155 Cb 0.14 0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 36.28 1tu7 h PHE 155 CO -0.01 -0.24 0.32 1.49 -0.00 0.00 0.00 178.31 179.87 1tu7 h GLU 156 N -0.16 0.99 -0.65 1.11 4.57 -1.12 -0.24 114.58 119.08 1tu7 h GLU 156 Ca 0.14 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1tu7 h GLU 156 Cb 0.36 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1tu7 h GLU 156 CO -0.34 0.78 0.17 1.49 -1.18 0.00 0.00 179.01 179.94 1tu7 h GLU 157 N 0.95 1.03 -0.59 1.92 4.57 -0.80 -0.24 114.58 121.42 1tu7 h GLU 157 Ca 0.23 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1tu7 h GLU 157 Cb 0.13 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1tu7 h GLU 157 CO -0.03 0.92 0.03 -0.07 -1.18 0.00 0.00 179.01 178.69 1tu7 h LEU 158 N 0.96 0.98 -0.20 1.64 3.38 -0.83 -2.19 115.31 119.04 1tu7 h LEU 158 Ca 0.21 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1tu7 h LEU 158 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1tu7 h LEU 158 CO 0.00 1.02 -0.01 -0.78 0.09 0.00 0.00 178.44 178.76 1tu7 h ASP 159 N 0.93 0.36 -0.00 -0.43 3.58 -0.38 -1.22 116.42 119.26 1tu7 h ASP 159 Ca 0.18 -0.32 -0.08 0.00 0.42 0.00 0.00 57.03 57.23 1tu7 h ASP 159 Cb 0.50 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1tu7 h ASP 159 CO 0.02 0.60 -0.20 -0.37 -2.88 0.00 0.00 179.24 176.41 1tu7 h VAL 160 N 0.12 1.24 0.00 2.25 -1.51 -1.05 -1.78 116.25 115.52 1tu7 h VAL 160 Ca 0.06 -1.08 -0.11 0.00 -1.23 0.00 0.00 66.70 64.33 1tu7 h VAL 160 Cb 0.42 1.30 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 1tu7 h VAL 160 CO 0.01 0.34 -0.52 0.45 -1.23 0.00 0.00 177.57 176.62 1tu7 h HIS 161 N 0.33 0.00 0.00 5.19 3.86 -1.17 -1.73 115.15 121.64 1tu7 h HIS 161 Ca 0.06 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 1tu7 h HIS 161 Cb 0.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1tu7 h HIS 161 CO 0.01 0.52 -0.57 1.96 0.86 0.00 0.00 177.93 180.71 1tu7 h GLN 162 N 0.00 0.00 -0.44 2.45 4.20 -0.66 0.79 115.11 121.45 1tu7 h GLN 162 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1tu7 h GLN 162 Cb 1.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1tu7 h GLN 162 CO 0.07 0.57 0.10 0.82 -0.67 0.00 0.00 178.83 179.72 1tu7 h ILE 163 N 0.00 1.24 -0.33 2.54 2.04 -0.99 -1.92 117.51 120.09 1tu7 h ILE 163 Ca -0.01 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1tu7 h ILE 163 Cb 1.07 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1tu7 h ILE 163 CO 0.07 0.29 0.08 0.25 0.00 0.00 0.00 178.15 178.85 1tu7 h LEU 164 N 0.58 0.51 -6.63 1.44 5.85 -0.93 -3.40 115.31 112.74 1tu7 h LEU 164 Ca 0.14 -0.23 -0.52 0.00 0.84 0.00 0.00 57.88 58.10 1tu7 h LEU 164 Cb 0.33 -0.13 -0.38 0.00 0.37 0.00 0.00 40.66 40.85 1tu7 h LEU 164 CO 0.00 0.61 -0.79 -0.62 -0.34 0.00 0.00 178.44 177.30 1tu7 s ASP 165 N -5.91 2.88 0.62 1.25 2.15 0.24 -5.03 116.67 112.87 1tu7 s ASP 165 Ca -0.13 -1.67 0.27 0.00 0.43 0.00 0.00 52.55 51.45 1tu7 s ASP 165 Cb 0.09 -0.20 1.41 0.00 -0.30 0.00 0.00 42.92 43.92 1tu7 s ASP 165 CO 0.75 -0.36 1.82 -0.65 -0.17 0.00 0.00 175.17 176.56 1tu7 h PRO 166 N 7.64 0.00 -0.40 4.34 0.11 -1.56 -1.47 132.00 140.66 1tu7 h PRO 166 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1tu7 h PRO 166 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1tu7 h PRO 166 CO 0.33 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.84 1tu7 n HIS 167 N -3.34 0.51 0.28 0.65 8.25 -1.26 -4.65 115.22 115.66 1tu7 n HIS 167 Ca 0.05 -0.26 0.15 0.00 -0.26 0.00 0.00 57.72 57.41 1tu7 n HIS 167 Cb 0.65 0.00 0.82 0.00 1.12 0.00 0.00 29.99 32.58 1tu7 n HIS 167 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tu7 n LEU 169 N -3.50 3.32 -0.25 0.00 4.77 -1.26 -4.50 117.00 115.57 1tu7 n LEU 169 Ca -0.02 -1.51 0.03 0.00 -0.03 0.00 0.00 56.01 54.48 1tu7 n LEU 169 Cb 0.20 -0.30 0.16 0.00 -2.33 0.00 0.00 43.42 41.15 1tu7 n LEU 169 CO 0.28 0.75 1.05 0.44 -1.33 0.00 0.00 177.39 178.58 1tu7 h ASP 170 N 4.05 0.39 -0.35 -1.43 5.19 -1.70 -1.54 116.42 121.04 1tu7 h ASP 170 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1tu7 h ASP 170 Cb 0.90 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1tu7 h ASP 170 CO 0.00 0.20 0.00 0.29 -3.12 0.00 0.00 179.24 176.61 1tu7 n LYS 171 N -4.92 2.04 -3.70 3.56 5.02 -1.26 -4.61 118.16 114.28 1tu7 n LYS 171 Ca 0.12 -1.59 -0.28 0.00 -2.02 0.00 0.00 58.31 54.55 1tu7 n LYS 171 Cb 0.33 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 1tu7 n LYS 171 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tu7 n PHE 172 N 0.79 1.69 -0.04 2.13 3.01 -0.58 -4.99 117.46 119.47 1tu7 n PHE 172 Ca 0.16 -3.94 -0.03 0.00 1.01 0.00 0.00 57.45 54.66 1tu7 n PHE 172 Cb 0.41 -0.29 0.20 0.00 -0.01 0.00 0.00 39.48 39.79 1tu7 n PHE 172 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1tu7 h PRO 173 N 5.45 0.63 -0.55 -1.08 0.13 -1.82 -0.73 132.00 134.03 1tu7 h PRO 173 Ca 0.19 -0.18 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1tu7 h PRO 173 Cb 0.81 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1tu7 h PRO 173 CO 0.59 0.71 0.11 -0.07 -0.23 0.00 0.00 178.00 179.11 1tu7 h LEU 174 N 0.58 0.87 -0.43 1.56 3.38 -1.93 -1.12 115.31 118.21 1tu7 h LEU 174 Ca 0.11 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1tu7 h LEU 174 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1tu7 h LEU 174 CO 0.03 0.90 -0.04 -0.07 0.09 0.00 0.00 178.44 179.35 1tu7 h LEU 175 N 0.80 0.79 -0.43 1.67 3.38 -1.83 -0.37 115.31 119.31 1tu7 h LEU 175 Ca 0.17 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1tu7 h LEU 175 Cb 0.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1tu7 h LEU 175 CO 0.01 0.93 0.23 0.50 0.09 0.00 0.00 178.44 180.19 1tu7 h LYS 176 N 0.63 0.61 -0.38 1.13 3.64 -1.04 -0.18 116.57 120.98 1tu7 h LYS 176 Ca 0.12 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1tu7 h LYS 176 Cb 0.55 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1tu7 h LYS 176 CO 0.03 0.50 -0.29 0.28 -2.27 0.00 0.00 179.45 177.70 1tu7 h VAL 177 N 0.56 1.28 -0.27 2.00 2.07 -1.13 -2.29 116.25 118.48 1tu7 h VAL 177 Ca 0.15 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1tu7 h VAL 177 Cb 0.07 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1tu7 h VAL 177 CO -0.02 0.48 0.14 0.15 0.02 0.00 0.00 177.57 178.34 1tu7 h PHE 178 N 0.70 0.37 -0.79 1.57 3.04 -0.81 0.15 116.94 121.17 1tu7 h PHE 178 Ca 0.08 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.05 1tu7 h PHE 178 Cb 0.84 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.18 1tu7 h PHE 178 CO 0.05 0.31 0.50 1.25 -2.02 0.00 0.00 178.31 178.40 1tu7 h HIS 179 N 0.31 0.94 -0.17 0.41 2.76 -0.90 -0.82 115.15 117.69 1tu7 h HIS 179 Ca 0.09 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.12 1tu7 h HIS 179 Cb 0.07 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1tu7 h HIS 179 CO -0.03 0.53 -0.59 0.37 -1.30 0.00 0.00 177.93 176.91 1tu7 h GLN 180 N 0.97 0.54 -0.67 5.26 5.75 -1.13 -2.05 115.11 123.79 1tu7 h GLN 180 Ca 0.32 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1tu7 h GLN 180 Cb 0.02 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1tu7 h GLN 180 CO -0.12 0.97 0.36 -0.09 -2.65 0.00 0.00 178.83 177.31 1tu7 h ARG 181 N 0.41 0.93 -0.46 1.69 2.43 -0.14 -1.07 114.38 118.16 1tu7 h ARG 181 Ca -0.00 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1tu7 h ARG 181 Cb 1.14 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1tu7 h ARG 181 CO 0.11 0.70 0.11 0.52 -1.51 0.00 0.00 179.97 179.90 1tu7 h MET 182 N 0.91 0.74 0.00 0.20 2.86 -1.04 -2.70 114.93 115.90 1tu7 h MET 182 Ca 0.23 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1tu7 h MET 182 Cb 0.04 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1tu7 h MET 182 CO -0.04 0.73 -0.15 -0.22 1.06 0.00 0.00 176.91 178.29 1tu7 h LYS 183 N 0.62 0.00 0.00 1.72 3.64 -1.05 -2.08 116.57 119.42 1tu7 h LYS 183 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1tu7 h LYS 183 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1tu7 h LYS 183 CO 0.00 0.15 -0.29 -0.25 -2.27 0.00 0.00 179.45 176.79 1tu7 n ASP 184 N -3.60 0.38 -4.72 4.20 10.43 -0.43 -2.64 116.55 120.17 1tu7 n ASP 184 Ca -0.01 0.16 -0.42 0.00 2.57 0.00 0.00 54.79 57.08 1tu7 n ASP 184 Cb 0.28 -0.14 -0.03 0.00 1.84 0.00 0.00 41.12 43.08 1tu7 n ASP 184 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1tu7 n ARG 185 N -1.67 2.71 -0.30 -1.24 1.74 -0.78 -4.74 116.66 112.38 1tu7 n ARG 185 Ca 0.06 0.98 0.04 0.00 -0.77 0.00 0.00 57.85 58.15 1tu7 n ARG 185 Cb 0.36 -2.81 0.18 0.00 -1.02 0.00 0.00 32.46 29.17 1tu7 n ARG 185 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1tu7 h PRO 186 N 6.42 0.77 -0.20 5.56 0.11 -1.89 0.13 132.00 142.90 1tu7 h PRO 186 Ca -0.44 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1tu7 h PRO 186 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1tu7 h PRO 186 CO 0.93 0.51 -0.43 0.87 -0.21 0.00 0.00 178.00 179.67 1tu7 h LYS 187 N 0.79 0.49 -0.03 1.05 1.57 -1.90 -2.66 116.57 115.88 1tu7 h LYS 187 Ca 0.41 -0.26 -0.19 0.00 -1.87 0.00 0.00 60.65 58.75 1tu7 h LYS 187 Cb 0.40 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1tu7 h LYS 187 CO -0.26 0.83 -0.79 -0.07 -0.57 0.00 0.00 179.45 178.59 1tu7 h LEU 188 N 0.40 0.36 -0.09 2.94 3.38 -1.56 -2.37 115.31 118.38 1tu7 h LEU 188 Ca 0.03 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1tu7 h LEU 188 Cb 0.92 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1tu7 h LEU 188 CO 0.08 1.02 0.06 0.50 0.09 0.00 0.00 178.44 180.18 1tu7 h LYS 189 N 0.19 0.12 -0.48 1.13 3.64 -0.54 0.67 116.57 121.30 1tu7 h LYS 189 Ca -0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1tu7 h LYS 189 Cb 1.39 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 1tu7 h LYS 189 CO 0.13 0.10 0.18 1.49 -2.27 0.00 0.00 179.45 179.08 1tu7 h GLU 190 N 0.11 0.72 -0.45 1.90 4.81 -1.50 -2.01 114.58 118.15 1tu7 h GLU 190 Ca 0.03 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1tu7 h GLU 190 Cb 0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1tu7 h GLU 190 CO -0.01 0.65 0.13 -0.92 -0.73 0.00 0.00 179.01 178.14 1tu7 h TYR 191 N 0.63 0.74 -0.23 0.92 5.03 -1.17 -2.23 116.97 120.66 1tu7 h TYR 191 Ca 0.16 -0.08 -0.10 0.00 2.58 0.00 0.00 58.73 61.28 1tu7 h TYR 191 Cb 0.21 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 1tu7 h TYR 191 CO 0.01 0.67 -0.30 0.00 -1.32 0.00 0.00 178.16 177.22 1tu7 h GLU 193 N 0.40 0.53 -0.32 0.00 5.08 -1.06 -0.41 114.58 118.80 1tu7 h GLU 193 Ca 0.05 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1tu7 h GLU 193 Cb 0.73 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1tu7 h GLU 193 CO 0.06 0.43 -0.33 0.87 -1.00 0.00 0.00 179.01 179.04 1tu7 h LYS 194 N 0.49 0.70 -0.74 2.33 1.57 -0.99 0.31 116.57 120.24 1tu7 h LYS 194 Ca 0.13 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1tu7 h LYS 194 Cb 0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1tu7 h LYS 194 CO -0.02 0.93 0.24 -0.09 -0.57 0.00 0.00 179.45 179.94 1tu7 h ARG 195 N 0.59 1.14 -0.43 3.15 2.43 -0.77 -2.08 114.38 118.41 1tu7 h ARG 195 Ca 0.06 -0.24 -0.14 0.00 -0.81 0.00 0.00 59.98 58.85 1tu7 h ARG 195 Cb 0.84 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1tu7 h ARG 195 CO 0.07 0.96 -0.30 0.22 -1.51 0.00 0.00 179.97 179.42 1tu7 h ASP 196 N 1.09 1.00 -0.99 -3.80 -0.00 -0.83 -2.08 116.42 110.81 1tu7 h ASP 196 Ca 0.24 -0.42 0.01 0.00 -0.00 0.00 0.00 57.03 56.87 1tu7 h ASP 196 Cb 0.29 -0.28 -0.05 0.00 -0.00 0.00 0.00 39.33 39.29 1tu7 h ASP 196 CO -0.01 1.21 0.66 0.00 -0.00 0.00 0.00 179.24 181.10 1tu7 h ALA 197 N 0.85 1.29 -0.00 -0.78 0.00 -0.66 -1.29 119.26 118.67 1tu7 h ALA 197 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tu7 h ALA 197 Cb 0.88 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tu7 h ALA 197 CO 0.08 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.94 1tu7 n ALA 198 N -2.38 2.60 -4.02 0.00 0.00 -0.81 -4.94 120.51 110.96 1tu7 n ALA 198 Ca 0.12 -0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1tu7 n ALA 198 Cb 0.01 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 1tu7 n ALA 198 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tu7 n LYS 199 N -1.18 -2.10 -1.73 0.00 5.02 -0.49 -4.84 118.16 112.85 1tu7 n LYS 199 Ca 0.14 0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 56.31 1tu7 n LYS 199 Cb 0.25 -4.02 -0.03 0.00 -0.02 0.00 0.00 35.03 31.22 1tu7 n LYS 199 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tu7 s VAL 200 N -3.95 2.30 0.34 -0.18 1.01 -0.98 -4.89 120.40 114.05 1tu7 s VAL 200 Ca 0.12 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1tu7 s VAL 200 Cb -0.05 -3.03 -0.11 0.00 0.00 0.00 0.00 36.38 33.19 1tu7 s VAL 200 CO 0.92 0.00 1.39 -2.84 0.00 0.00 0.00 175.10 174.58 1tu7 s PRO 201 N 1.95 4.25 0.08 2.72 0.02 -1.26 -4.84 135.00 137.92 1tu7 s PRO 201 Ca 0.78 2.37 -0.18 0.00 0.02 0.00 0.00 61.00 63.99 1tu7 s PRO 201 Cb -0.48 -3.03 -0.08 0.00 0.02 0.00 0.00 34.50 30.93 1tu7 s PRO 201 CO 0.34 -0.35 1.48 0.28 -0.33 0.00 0.00 177.00 178.43 1tu7 h VAL 202 N 3.05 1.28 -2.45 3.83 2.07 -1.90 -0.88 116.25 121.25 1tu7 h VAL 202 Ca -0.49 -1.06 -0.53 0.00 0.82 0.00 0.00 66.70 65.43 1tu7 h VAL 202 Cb 1.23 1.45 -0.14 0.00 -1.52 0.00 0.00 31.29 32.31 1tu7 h VAL 202 CO 0.66 0.33 -0.69 0.20 0.02 0.00 0.00 177.57 178.10 1tu7 s ASN 203 N -6.09 3.06 0.25 0.57 -0.87 -1.26 -0.86 114.94 109.74 1tu7 s ASN 203 Ca -0.13 -1.17 0.25 0.00 -1.57 0.00 0.00 52.86 50.24 1tu7 s ASN 203 Cb 0.08 -0.22 0.93 0.00 -0.02 0.00 0.00 41.25 42.02 1tu7 s ASN 203 CO 0.76 -0.26 1.74 0.61 -2.57 0.00 0.00 177.10 177.38 1tu7 n GLY 204 N -0.62 -1.43 1.06 0.66 0.00 -1.26 -2.71 105.19 100.89 1tu7 n GLY 204 Ca -0.05 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1tu7 n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tu7 n ASN 205 N -2.28 3.33 0.00 1.61 6.94 -1.26 -4.97 115.26 118.62 1tu7 n ASN 205 Ca 0.03 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 1tu7 n ASN 205 Cb 0.30 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1tu7 n ASN 205 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tu7 n GLY 206 N 1.35 0.53 3.86 4.83 0.00 -1.10 -5.00 105.19 109.66 1tu7 n GLY 206 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1tu7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tu7 s LYS 207 N -0.44 3.81 0.00 1.61 1.02 -1.26 -4.96 119.74 119.51 1tu7 s LYS 207 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.24 1tu7 s LYS 207 Cb 0.00 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1tu7 s LYS 207 CO 0.00 0.58 0.00 0.00 -0.92 0.00 0.00 175.35 175.01