#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tq8 s LEU 14 N 0.00 4.35 0.75 1.04 1.43 -1.26 -5.01 118.68 119.99 1tq8 s LEU 14 Ca 0.00 2.36 -0.07 0.00 -1.03 0.00 0.00 54.13 55.40 1tq8 s LEU 14 Cb 0.00 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.78 1tq8 s LEU 14 CO 0.00 -0.91 1.06 -0.94 0.23 0.00 0.00 176.35 175.79 1tq8 s SER 15 N 2.98 4.35 0.97 2.29 1.04 -1.26 -5.08 113.70 118.99 1tq8 s SER 15 Ca 0.74 0.17 -0.14 0.00 0.48 0.00 0.00 55.95 57.20 1tq8 s SER 15 Cb -0.36 -0.63 0.17 0.00 0.10 0.00 0.00 66.02 65.30 1tq8 s SER 15 CO 0.31 -1.88 1.17 0.00 0.98 0.00 0.00 173.24 173.82 1tq8 s ALA 16 N -3.33 1.68 0.15 5.32 0.00 -1.26 -4.99 121.76 119.34 1tq8 s ALA 16 Ca 0.65 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 1tq8 s ALA 16 Cb -0.08 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 1tq8 s ALA 16 CO 0.46 -2.53 1.29 0.71 0.00 0.00 0.00 175.76 175.69 1tq8 s TYR 17 N -3.36 3.32 -0.18 0.00 4.12 -1.26 -4.95 117.35 115.03 1tq8 s TYR 17 Ca 0.67 1.21 0.03 0.00 0.02 0.00 0.00 57.07 59.00 1tq8 s TYR 17 Cb -0.12 -3.56 -0.22 0.00 -1.52 0.00 0.00 41.96 36.55 1tq8 s TYR 17 CO 0.54 -1.77 0.12 1.63 0.02 0.00 0.00 175.55 176.08 1tq8 n LYS 18 N 3.13 0.69 -3.94 -0.62 5.02 -1.26 -4.72 118.16 116.46 1tq8 n LYS 18 Ca 0.07 0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 56.24 1tq8 n LYS 18 Cb 0.44 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 33.68 1tq8 n LYS 18 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1tq8 s THR 19 N -2.54 1.54 -0.15 -0.18 2.01 -1.26 0.28 115.64 115.34 1tq8 s THR 19 Ca -0.23 -1.22 -0.01 0.00 0.31 0.00 0.00 61.69 60.54 1tq8 s THR 19 Cb 0.08 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1tq8 s THR 19 CO 0.72 -0.09 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.74 1tq8 s VAL 20 N 1.39 2.95 -0.15 3.82 1.01 0.08 -1.69 120.40 127.80 1tq8 s VAL 20 Ca -0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1tq8 s VAL 20 Cb -0.19 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1tq8 s VAL 20 CO -0.06 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1tq8 s VAL 21 N 0.70 4.10 -0.02 2.92 1.01 -0.74 -0.69 120.40 127.68 1tq8 s VAL 21 Ca -0.06 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1tq8 s VAL 21 Cb -0.15 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1tq8 s VAL 21 CO 0.02 0.50 -0.14 0.54 0.00 0.00 0.00 175.10 176.02 1tq8 s VAL 22 N 0.23 1.14 0.06 2.92 0.11 0.36 -0.18 120.40 125.04 1tq8 s VAL 22 Ca -0.01 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1tq8 s VAL 22 Cb -0.13 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 1tq8 s VAL 22 CO 0.02 0.33 0.14 -0.83 -3.33 0.00 0.00 175.10 171.44 1tq8 s GLY 23 N -0.15 2.10 -0.20 6.54 0.00 -0.66 0.51 107.32 115.47 1tq8 s GLY 23 Ca 0.02 -0.91 -0.20 0.00 0.00 0.00 0.00 44.72 43.63 1tq8 s GLY 23 CO 0.00 -0.88 0.56 -1.08 0.00 0.00 0.00 173.10 171.70 1tq8 s THR 24 N -1.42 0.00 -1.14 0.90 -1.32 0.33 -4.49 115.64 108.50 1tq8 s THR 24 Ca 0.31 -0.01 0.15 0.00 -1.21 0.00 0.00 61.69 60.93 1tq8 s THR 24 Cb -0.13 -0.79 0.46 0.00 -1.51 0.00 0.00 72.50 70.54 1tq8 s THR 24 CO 0.24 -0.01 1.38 -0.90 -2.21 0.00 0.00 174.62 173.12 1tq8 n ASP 25 N 2.65 3.49 0.00 8.08 3.85 -1.26 -4.28 116.55 129.07 1tq8 n ASP 25 Ca -0.14 -2.14 0.00 0.00 -0.71 0.00 0.00 54.79 51.79 1tq8 n ASP 25 Cb 0.56 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 1tq8 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1tq8 n GLY 26 N 0.77 3.05 3.58 6.12 0.00 -1.26 -5.02 105.19 112.43 1tq8 n GLY 26 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1tq8 n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tq8 n SER 27 N 0.18 0.52 -0.23 1.61 3.41 -1.26 -4.86 113.62 112.99 1tq8 n SER 27 Ca 0.00 0.87 0.02 0.00 -0.26 0.00 0.00 58.87 59.51 1tq8 n SER 27 Cb 0.00 -1.32 0.14 0.00 -0.26 0.00 0.00 64.21 62.77 1tq8 n SER 27 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1tq8 h ASP 28 N 0.82 0.19 -0.57 4.04 3.32 -2.06 -0.85 116.42 121.32 1tq8 h ASP 28 Ca -0.46 0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1tq8 h ASP 28 Cb 1.36 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.97 1tq8 h ASP 28 CO 0.52 0.09 0.35 0.77 -1.72 0.00 0.00 179.24 179.25 1tq8 h SER 29 N 0.39 0.56 0.00 6.45 4.64 -1.98 -3.04 113.55 120.57 1tq8 h SER 29 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1tq8 h SER 29 Cb 0.50 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1tq8 h SER 29 CO -0.37 0.40 0.00 -0.24 -0.87 0.00 0.00 176.83 175.74 1tq8 n SER 30 N -4.76 0.00 0.00 4.97 2.88 -0.32 -3.64 113.62 112.75 1tq8 n SER 30 Ca 0.05 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 1tq8 n SER 30 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1tq8 n SER 30 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1tq8 n ARG 32 N 1.30 0.00 0.02 -1.46 0.63 -1.15 -2.81 116.66 113.19 1tq8 n ARG 32 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1tq8 n ARG 32 Cb 0.00 -0.28 0.14 0.00 0.45 0.00 0.00 32.46 32.77 1tq8 n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tq8 h ALA 33 N 0.00 0.92 -0.14 5.13 0.00 -1.90 -2.70 119.26 120.57 1tq8 h ALA 33 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1tq8 h ALA 33 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1tq8 h ALA 33 CO 0.00 0.64 0.08 0.28 0.00 0.00 0.00 179.25 180.25 1tq8 h VAL 34 N 0.38 1.08 -0.56 0.00 2.07 -1.84 0.94 116.25 118.32 1tq8 h VAL 34 Ca 0.03 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1tq8 h VAL 34 Cb 0.89 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1tq8 h VAL 34 CO 0.08 0.07 0.27 0.44 0.02 0.00 0.00 177.57 178.45 1tq8 h ASP 35 N 0.15 0.37 0.17 0.57 3.32 -1.84 0.14 116.42 119.30 1tq8 h ASP 35 Ca 0.05 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1tq8 h ASP 35 Cb 0.04 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1tq8 h ASP 35 CO -0.01 0.25 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.59 1tq8 h ARG 36 N 0.52 -0.22 -0.86 3.56 9.65 -1.14 -0.34 114.38 125.54 1tq8 h ARG 36 Ca 0.26 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.27 1tq8 h ARG 36 Cb 0.19 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.74 1tq8 h ARG 36 CO -0.19 -0.02 0.48 0.00 2.80 0.00 0.00 179.97 183.03 1tq8 h ALA 37 N 0.42 1.26 -0.06 2.80 0.00 -0.42 -0.59 119.26 122.67 1tq8 h ALA 37 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tq8 h ALA 37 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tq8 h ALA 37 CO 0.04 0.03 0.04 0.00 0.00 0.00 0.00 179.25 179.36 1tq8 h ALA 38 N 1.51 0.08 -0.80 0.00 0.00 -0.48 -0.58 119.26 118.98 1tq8 h ALA 38 Ca 0.44 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.46 1tq8 h ALA 38 Cb 0.51 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1tq8 h ALA 38 CO -0.30 -0.41 0.38 0.37 0.00 0.00 0.00 179.25 179.30 1tq8 h GLN 39 N 0.05 0.54 -0.18 0.00 -0.00 0.42 0.25 115.11 116.19 1tq8 h GLN 39 Ca 0.02 -0.03 -0.15 0.00 -0.00 0.00 0.00 58.65 58.49 1tq8 h GLN 39 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.38 1tq8 h GLN 39 CO -0.00 0.36 -0.51 0.82 0.00 0.00 0.00 178.83 179.50 1tq8 h ILE 40 N 0.56 1.32 -0.21 2.39 2.04 -0.88 -3.15 117.51 119.58 1tq8 h ILE 40 Ca 0.44 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 1tq8 h ILE 40 Cb 0.62 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1tq8 h ILE 40 CO -0.37 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1tq8 h ALA 41 N 1.05 0.29 -0.77 1.87 0.00 0.52 -3.46 119.26 118.75 1tq8 h ALA 41 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1tq8 h ALA 41 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1tq8 h ALA 41 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1tq8 n GLY 42 N -0.31 3.30 0.00 0.00 0.00 0.71 -2.83 105.19 106.06 1tq8 n GLY 42 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1tq8 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tq8 n ALA 43 N 11.78 1.60 -0.34 4.61 0.00 -1.26 -1.31 120.51 135.58 1tq8 n ALA 43 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 53.44 52.81 1tq8 n ALA 43 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1tq8 n ALA 43 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tq8 n ASP 44 N -0.21 1.74 -4.12 0.00 8.00 -1.23 -4.82 116.55 115.91 1tq8 n ASP 44 Ca 0.00 -2.03 -0.14 0.00 0.71 0.00 0.00 54.79 53.33 1tq8 n ASP 44 Cb 0.26 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.18 1tq8 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tq8 s ALA 45 N -1.12 0.84 -0.07 2.24 0.00 -1.13 -4.90 121.76 117.62 1tq8 s ALA 45 Ca 0.05 -0.99 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 1tq8 s ALA 45 Cb 0.04 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1tq8 s ALA 45 CO 0.00 -0.04 0.85 0.21 0.00 0.00 0.00 175.76 176.79 1tq8 s LYS 46 N -2.27 4.44 -0.18 0.00 2.20 0.14 -4.29 119.74 119.79 1tq8 s LYS 46 Ca -0.02 1.13 -0.03 0.00 -0.36 0.00 0.00 55.97 56.69 1tq8 s LYS 46 Cb -0.06 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1tq8 s LYS 46 CO -0.00 -0.10 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.66 1tq8 s LEU 47 N 1.29 2.94 -0.24 5.43 2.96 0.87 -0.74 118.68 131.20 1tq8 s LEU 47 Ca 0.43 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1tq8 s LEU 47 Cb -0.19 -1.72 0.05 0.00 0.50 0.00 0.00 46.19 44.83 1tq8 s LEU 47 CO 0.20 0.07 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.54 1tq8 s ILE 48 N 0.94 2.18 -0.06 6.68 1.01 0.13 -0.93 121.20 131.16 1tq8 s ILE 48 Ca -0.01 -1.41 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 1tq8 s ILE 48 Cb -0.15 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 1tq8 s ILE 48 CO 0.01 0.14 0.46 -0.63 0.00 0.00 0.00 174.94 174.92 1tq8 s ILE 49 N 1.17 5.09 0.03 2.92 1.01 -0.62 -0.49 121.20 130.32 1tq8 s ILE 49 Ca -0.04 0.93 0.05 0.00 0.00 0.00 0.00 60.65 61.59 1tq8 s ILE 49 Cb -0.18 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1tq8 s ILE 49 CO -0.07 0.43 -0.15 0.00 0.00 0.00 0.00 174.94 175.15 1tq8 s ALA 50 N -0.11 1.24 -0.01 9.38 0.00 0.18 -0.91 121.76 131.53 1tq8 s ALA 50 Ca 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1tq8 s ALA 50 Cb -0.16 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1tq8 s ALA 50 CO 0.12 0.25 -0.01 0.45 0.00 0.00 0.00 175.76 176.57 1tq8 s SER 51 N -1.06 0.28 0.14 0.00 0.15 -1.17 -0.52 113.70 111.52 1tq8 s SER 51 Ca 0.03 -0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 1tq8 s SER 51 Cb -0.08 -0.11 -0.07 0.00 -1.71 0.00 0.00 66.02 64.06 1tq8 s SER 51 CO 0.01 -0.04 1.02 0.00 1.20 0.00 0.00 173.24 175.43 1tq8 s ALA 52 N 0.50 3.30 -0.47 5.45 0.00 -1.26 -0.59 121.76 128.67 1tq8 s ALA 52 Ca -0.05 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.38 1tq8 s ALA 52 Cb -0.07 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.77 1tq8 s ALA 52 CO -0.01 -0.10 0.69 -0.47 0.00 0.00 0.00 175.76 175.87 1tq8 s TYR 53 N -0.08 3.02 -0.04 0.00 5.04 0.36 -4.89 117.35 120.76 1tq8 s TYR 53 Ca 0.48 -0.17 -0.22 0.00 -2.44 0.00 0.00 57.07 54.72 1tq8 s TYR 53 Cb -0.26 -3.53 -0.30 0.00 0.35 0.00 0.00 41.96 38.23 1tq8 s TYR 53 CO 0.32 -0.99 0.92 -0.07 -1.34 0.00 0.00 175.55 174.39 1tq8 h LEU 54 N 9.92 0.44 0.00 6.97 3.38 -1.94 -3.41 115.31 130.66 1tq8 h LEU 54 Ca -0.26 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.79 1tq8 h LEU 54 Cb 1.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1tq8 h LEU 54 CO 0.95 1.33 0.00 -2.65 0.09 0.00 0.00 178.44 178.16 1tq8 n PRO 55 N -4.18 0.00 -1.55 1.13 -0.02 -1.26 -5.07 135.00 124.06 1tq8 n PRO 55 Ca -0.13 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 60.85 1tq8 n PRO 55 Cb 0.77 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.21 1tq8 n PRO 55 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1tq8 n THR 76 N 0.00 1.00 -1.61 3.45 5.66 -1.26 -5.18 114.28 116.34 1tq8 n THR 76 Ca 0.00 -0.25 -0.48 0.00 -3.05 0.00 0.00 64.05 60.27 1tq8 n THR 76 Cb 0.00 -0.65 -0.04 0.00 -1.55 0.00 0.00 70.33 68.09 1tq8 n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tq8 n ALA 77 N 1.22 -0.10 0.07 1.79 0.00 -1.26 -4.86 120.51 117.37 1tq8 n ALA 77 Ca 0.16 0.46 0.18 0.00 0.00 0.00 0.00 53.44 54.24 1tq8 n ALA 77 Cb 0.23 -2.14 0.72 0.00 0.00 0.00 0.00 19.45 18.26 1tq8 n ALA 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tq8 h PRO 78 N 4.12 0.00 -0.59 0.00 0.11 -2.05 -1.61 132.00 131.97 1tq8 h PRO 78 Ca -0.45 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1tq8 h PRO 78 Cb 1.31 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1tq8 h PRO 78 CO 0.75 0.00 0.40 0.97 -0.21 0.00 0.00 178.00 179.91 1tq8 h ILE 79 N 0.00 0.88 -0.44 4.15 2.10 -1.98 -1.41 117.51 120.81 1tq8 h ILE 79 Ca 0.19 -0.13 -0.08 0.00 1.08 0.00 0.00 64.86 65.92 1tq8 h ILE 79 Cb 0.83 0.47 -0.02 0.00 -1.09 0.00 0.00 36.82 37.01 1tq8 h ILE 79 CO -0.00 0.07 -0.05 1.88 -1.08 0.00 0.00 178.15 178.96 1tq8 h TYR 80 N 0.38 0.81 -0.29 2.19 -1.99 -1.65 -0.77 116.97 115.65 1tq8 h TYR 80 Ca 0.28 -0.13 -0.03 0.00 2.00 0.00 0.00 58.73 60.85 1tq8 h TYR 80 Cb 0.58 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 1tq8 h TYR 80 CO -0.00 0.78 0.06 1.49 -0.00 0.00 0.00 178.16 180.50 1tq8 h GLU 81 N 0.69 0.47 -0.24 4.88 4.81 -1.41 0.16 114.58 123.94 1tq8 h GLU 81 Ca 0.13 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1tq8 h GLU 81 Cb 0.51 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1tq8 h GLU 81 CO 0.03 0.56 -0.09 0.82 -0.73 0.00 0.00 179.01 179.60 1tq8 h ILE 82 N 0.30 0.69 -0.50 2.32 2.04 -1.21 0.55 117.51 121.72 1tq8 h ILE 82 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1tq8 h ILE 82 Cb 0.31 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1tq8 h ILE 82 CO 0.00 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.36 1tq8 h LEU 83 N -0.04 0.44 -0.28 1.44 3.38 -0.84 -0.84 115.31 118.56 1tq8 h LEU 83 Ca 0.12 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1tq8 h LEU 83 Cb 0.23 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1tq8 h LEU 83 CO -0.28 0.31 0.00 -0.74 0.09 0.00 0.00 178.44 177.83 1tq8 h HIS 84 N 0.56 -0.01 -0.77 1.13 2.76 0.29 -0.71 115.15 118.39 1tq8 h HIS 84 Ca 0.21 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1tq8 h HIS 84 Cb 0.06 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1tq8 h HIS 84 CO -0.08 -0.04 0.51 -0.44 -1.30 0.00 0.00 177.93 176.58 1tq8 h ASP 85 N 0.09 0.89 -0.37 3.26 3.32 -0.53 -1.75 116.42 121.33 1tq8 h ASP 85 Ca 0.14 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.20 1tq8 h ASP 85 Cb 0.18 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1tq8 h ASP 85 CO -0.23 0.66 0.11 0.00 -1.72 0.00 0.00 179.24 178.06 1tq8 h ALA 86 N 1.28 0.42 -0.61 3.45 0.00 -0.23 -0.39 119.26 123.18 1tq8 h ALA 86 Ca 0.28 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1tq8 h ALA 86 Cb -0.11 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1tq8 h ALA 86 CO -0.06 -0.28 0.40 0.87 0.00 0.00 0.00 179.25 180.18 1tq8 h LYS 87 N 0.25 0.72 0.87 0.00 1.57 -0.62 -0.53 116.57 118.84 1tq8 h LYS 87 Ca 0.17 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1tq8 h LYS 87 Cb 0.17 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1tq8 h LYS 87 CO -0.19 0.48 -0.42 0.93 -0.57 0.00 0.00 179.45 179.68 1tq8 h GLU 88 N 0.74 -1.12 -0.65 3.15 4.39 -0.25 -0.01 114.58 120.83 1tq8 h GLU 88 Ca 0.24 0.08 0.13 0.00 0.34 0.00 0.00 59.36 60.14 1tq8 h GLU 88 Cb 0.03 0.26 -0.09 0.00 -0.10 0.00 0.00 28.75 28.84 1tq8 h GLU 88 CO -0.06 -0.75 0.14 0.00 -1.16 0.00 0.00 179.01 177.18 1tq8 h ARG 89 N -1.20 0.26 -0.57 2.33 2.47 -0.99 -0.71 114.38 115.96 1tq8 h ARG 89 Ca -0.12 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1tq8 h ARG 89 Cb 0.89 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 1tq8 h ARG 89 CO 0.20 0.17 0.33 0.00 0.56 0.00 0.00 179.97 181.23 1tq8 h ALA 90 N 1.52 0.74 -0.16 0.04 0.00 -0.97 0.92 119.26 121.36 1tq8 h ALA 90 Ca 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1tq8 h ALA 90 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1tq8 h ALA 90 CO -0.44 0.03 0.08 0.45 0.00 0.00 0.00 179.25 179.37 1tq8 h HIS 91 N 0.65 0.24 0.00 0.00 3.86 0.40 0.17 115.15 120.46 1tq8 h HIS 91 Ca 0.24 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 1tq8 h HIS 91 Cb 0.07 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1tq8 h HIS 91 CO -0.07 0.27 -0.17 -0.91 0.86 0.00 0.00 177.93 177.92 1tq8 h ASN 92 N 0.13 0.00 -0.07 2.45 2.35 -1.00 -2.12 115.58 117.33 1tq8 h ASN 92 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1tq8 h ASN 92 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1tq8 h ASN 92 CO -0.01 0.17 0.00 0.00 -1.65 0.00 0.00 177.43 175.94 1tq8 n ALA 93 N -2.23 2.55 -0.05 -0.83 0.00 0.30 -4.86 120.51 115.39 1tq8 n ALA 93 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1tq8 n ALA 93 Cb 0.34 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1tq8 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tq8 n GLY 94 N 0.83 0.47 3.64 0.00 0.00 -0.80 -4.37 105.19 104.96 1tq8 n GLY 94 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1tq8 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tq8 s ALA 95 N -2.11 3.50 -0.04 4.61 0.00 0.56 -4.08 121.76 124.19 1tq8 s ALA 95 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 1tq8 s ALA 95 Cb 0.00 -3.69 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 1tq8 s ALA 95 CO 0.00 -1.50 -0.03 0.87 0.00 0.00 0.00 175.76 175.10 1tq8 h LYS 96 N 8.58 0.00 -5.91 0.00 1.79 -1.48 -3.33 116.57 116.22 1tq8 h LYS 96 Ca -0.24 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.62 1tq8 h LYS 96 Cb 1.09 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.62 1tq8 h LYS 96 CO 1.01 0.00 1.28 -0.80 -1.08 0.00 0.00 179.45 179.87 1tq8 s ASN 97 N -4.01 6.47 -0.05 0.86 0.01 -1.26 -4.97 114.94 111.99 1tq8 s ASN 97 Ca -0.03 -1.42 0.05 0.00 -0.71 0.00 0.00 52.86 50.75 1tq8 s ASN 97 Cb 0.00 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1tq8 s ASN 97 CO 0.04 -1.46 -0.21 -0.69 -1.51 0.00 0.00 177.10 173.27 1tq8 s VAL 98 N 4.60 1.69 0.02 1.60 1.01 -1.26 -0.09 120.40 127.97 1tq8 s VAL 98 Ca 0.41 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1tq8 s VAL 98 Cb -0.03 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1tq8 s VAL 98 CO -0.06 0.48 -0.03 -1.83 0.00 0.00 0.00 175.10 173.66 1tq8 s GLU 99 N -0.06 0.27 0.48 2.72 -1.05 -0.11 -4.98 118.70 115.97 1tq8 s GLU 99 Ca -0.03 -0.51 0.04 0.00 -0.15 0.00 0.00 54.97 54.32 1tq8 s GLU 99 Cb -0.12 0.07 0.02 0.00 -0.44 0.00 0.00 34.13 33.65 1tq8 s GLU 99 CO 0.03 -0.04 0.67 -1.83 0.95 0.00 0.00 175.26 175.04 1tq8 s GLU 100 N -1.20 2.71 -0.30 -4.83 -1.05 -1.26 -1.58 118.70 111.18 1tq8 s GLU 100 Ca -0.13 -0.96 -0.13 0.00 -0.15 0.00 0.00 54.97 53.60 1tq8 s GLU 100 Cb -0.08 -2.62 0.17 0.00 -0.44 0.00 0.00 34.13 31.16 1tq8 s GLU 100 CO -0.01 -0.48 0.97 0.50 0.95 0.00 0.00 175.26 177.19 1tq8 s ARG 101 N -4.56 0.29 0.40 -4.83 6.06 -0.08 -4.83 118.95 111.39 1tq8 s ARG 101 Ca 0.55 0.62 -0.25 0.00 -2.50 0.00 0.00 55.73 54.16 1tq8 s ARG 101 Cb -0.10 0.37 -0.09 0.00 0.06 0.00 0.00 34.95 35.19 1tq8 s ARG 101 CO 0.36 -0.19 1.10 -2.14 -2.50 0.00 0.00 175.30 171.92 1tq8 s PRO 102 N 2.67 4.13 -0.15 5.12 0.02 -1.26 -3.02 135.00 142.51 1tq8 s PRO 102 Ca 0.01 1.65 -0.02 0.00 0.02 0.00 0.00 61.00 62.65 1tq8 s PRO 102 Cb -0.08 -2.62 -0.02 0.00 0.02 0.00 0.00 34.50 31.80 1tq8 s PRO 102 CO -0.16 -0.20 -0.07 0.42 -0.33 0.00 0.00 177.00 176.66 1tq8 s ILE 103 N -1.54 3.59 0.02 2.83 -1.09 0.24 -4.87 121.20 120.38 1tq8 s ILE 103 Ca 0.57 -0.47 0.08 0.00 -2.23 0.00 0.00 60.65 58.60 1tq8 s ILE 103 Cb -0.26 -2.55 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1tq8 s ILE 103 CO 0.32 0.50 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.61 1tq8 s VAL 104 N 0.37 1.88 0.00 2.92 1.01 -1.26 -0.48 120.40 124.83 1tq8 s VAL 104 Ca -0.06 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1tq8 s VAL 104 Cb -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1tq8 s VAL 104 CO 0.04 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1tq8 n GLY 105 N 2.11 -0.06 3.54 4.51 0.00 -1.26 -4.63 105.19 109.40 1tq8 n GLY 105 Ca -0.16 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1tq8 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tq8 n ALA 106 N 4.76 0.97 -0.27 4.61 0.00 -1.26 -4.83 120.51 124.49 1tq8 n ALA 106 Ca 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 53.44 52.90 1tq8 n ALA 106 Cb 0.00 -2.97 0.23 0.00 0.00 0.00 0.00 19.45 16.71 1tq8 n ALA 106 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1tq8 h PRO 107 N 17.04 0.27 0.80 0.00 0.13 -1.94 -0.43 132.00 147.87 1tq8 h PRO 107 Ca -0.26 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 1tq8 h PRO 107 Cb 1.27 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1tq8 h PRO 107 CO 1.13 0.18 -0.39 0.28 -0.23 0.00 0.00 178.00 178.97 1tq8 h VAL 108 N 0.28 0.09 -0.98 1.56 2.07 -1.97 0.46 116.25 117.76 1tq8 h VAL 108 Ca 0.48 -0.16 0.16 0.00 0.82 0.00 0.00 66.70 68.00 1tq8 h VAL 108 Cb 0.88 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 1tq8 h VAL 108 CO -0.56 0.01 0.61 0.44 0.02 0.00 0.00 177.57 178.10 1tq8 h ASP 109 N -1.22 0.79 0.11 0.57 3.32 -1.91 0.26 116.42 118.34 1tq8 h ASP 109 Ca -0.11 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1tq8 h ASP 109 Cb 0.84 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1tq8 h ASP 109 CO 0.18 0.35 -0.05 0.00 -1.72 0.00 0.00 179.24 178.00 1tq8 h ALA 110 N 1.60 -0.15 -0.53 3.45 0.00 -0.82 -0.51 119.26 122.30 1tq8 h ALA 110 Ca 0.52 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.41 1tq8 h ALA 110 Cb 0.75 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1tq8 h ALA 110 CO -0.30 -0.51 0.19 1.25 0.00 0.00 0.00 179.25 179.88 1tq8 h LEU 111 N -0.29 0.19 -0.98 0.00 5.85 0.21 0.23 115.31 120.52 1tq8 h LEU 111 Ca -0.01 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1tq8 h LEU 111 Cb 0.24 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1tq8 h LEU 111 CO 0.02 0.13 0.65 0.58 -0.34 0.00 0.00 178.44 179.49 1tq8 h VAL 112 N 0.37 1.25 -0.11 1.05 2.07 -0.42 0.13 116.25 120.59 1tq8 h VAL 112 Ca 0.26 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1tq8 h VAL 112 Cb 0.28 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1tq8 h VAL 112 CO -0.26 0.24 0.07 -1.13 0.02 0.00 0.00 177.57 176.51 1tq8 h ASN 113 N 1.33 0.14 -0.96 0.57 -1.24 0.67 -2.09 115.58 113.99 1tq8 h ASN 113 Ca 0.36 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.32 1tq8 h ASN 113 Cb -0.15 -0.03 -0.05 0.00 0.73 0.00 0.00 38.32 38.81 1tq8 h ASN 113 CO -0.08 0.15 0.60 0.25 -1.29 0.00 0.00 177.43 177.06 1tq8 h LEU 114 N 0.12 1.14 -0.91 0.34 5.85 0.12 0.00 115.31 121.97 1tq8 h LEU 114 Ca 0.04 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1tq8 h LEU 114 Cb 0.03 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1tq8 h LEU 114 CO -0.01 0.86 0.53 0.00 -0.34 0.00 0.00 178.44 179.48 1tq8 h ALA 115 N 1.33 1.17 -0.00 1.25 0.00 -0.47 -0.84 119.26 121.69 1tq8 h ALA 115 Ca 0.35 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1tq8 h ALA 115 Cb -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1tq8 h ALA 115 CO -0.07 0.65 -0.87 -0.44 0.00 0.00 0.00 179.25 178.51 1tq8 h ASP 116 N 1.27 0.32 -0.17 0.00 3.45 -0.96 0.37 116.42 120.69 1tq8 h ASP 116 Ca 0.32 -0.25 -0.12 0.00 0.43 0.00 0.00 57.03 57.41 1tq8 h ASP 116 Cb -0.02 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1tq8 h ASP 116 CO -0.06 1.05 -0.29 -0.08 -1.57 0.00 0.00 179.24 178.29 1tq8 h GLU 117 N 0.14 0.66 -0.02 3.56 4.57 -0.62 -2.96 114.58 119.91 1tq8 h GLU 117 Ca -0.05 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1tq8 h GLU 117 Cb 1.49 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 1tq8 h GLU 117 CO 0.14 0.87 -0.24 0.39 -1.18 0.00 0.00 179.01 178.99 1tq8 n GLU 118 N -4.09 1.61 -3.63 1.92 -0.58 -0.36 -4.99 120.64 110.54 1tq8 n GLU 118 Ca -0.01 -1.24 -0.22 0.00 -0.42 0.00 0.00 57.16 55.28 1tq8 n GLU 118 Cb 0.46 -1.38 0.04 0.00 -0.57 0.00 0.00 31.44 29.99 1tq8 n GLU 118 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1tq8 n LYS 119 N 0.43 -4.15 -2.02 3.49 5.02 0.71 -4.94 118.16 116.70 1tq8 n LYS 119 Ca 0.10 0.64 -0.35 0.00 -2.02 0.00 0.00 58.31 56.68 1tq8 n LYS 119 Cb 0.45 -5.14 0.03 0.00 -0.02 0.00 0.00 35.03 30.34 1tq8 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tq8 s ALA 120 N -3.59 2.57 -0.23 7.82 0.00 0.95 -4.78 121.76 124.49 1tq8 s ALA 120 Ca 0.13 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1tq8 s ALA 120 Cb -0.03 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1tq8 s ALA 120 CO 0.81 -1.06 0.29 -0.40 0.00 0.00 0.00 175.76 175.40 1tq8 n ASP 121 N -1.76 0.52 -3.71 0.00 3.85 -0.68 -4.94 116.55 109.83 1tq8 n ASP 121 Ca 0.12 -0.76 -0.12 0.00 -0.71 0.00 0.00 54.79 53.32 1tq8 n ASP 121 Cb 0.51 0.67 -0.10 0.00 -1.35 0.00 0.00 41.12 40.84 1tq8 n ASP 121 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1tq8 s LEU 122 N -1.52 0.16 -0.09 -2.12 2.96 -1.19 -5.04 118.68 111.85 1tq8 s LEU 122 Ca 0.02 0.86 0.04 0.00 -0.22 0.00 0.00 54.13 54.83 1tq8 s LEU 122 Cb 0.02 1.38 -0.01 0.00 0.50 0.00 0.00 46.19 48.09 1tq8 s LEU 122 CO 0.10 -0.17 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.99 1tq8 s LEU 123 N 0.82 2.28 -0.07 -0.68 1.43 -1.26 -1.78 118.68 119.42 1tq8 s LEU 123 Ca -0.05 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1tq8 s LEU 123 Cb -0.06 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1tq8 s LEU 123 CO -0.06 0.21 -0.19 -0.69 0.23 0.00 0.00 176.35 175.85 1tq8 s VAL 124 N 0.04 1.60 0.04 -1.59 1.01 0.75 -4.97 120.40 117.28 1tq8 s VAL 124 Ca -0.08 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1tq8 s VAL 124 Cb -0.15 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1tq8 s VAL 124 CO 0.05 0.46 -0.02 0.68 0.00 0.00 0.00 175.10 176.27 1tq8 s VAL 125 N 0.25 0.19 0.05 2.92 -7.23 -1.26 -1.65 120.40 113.66 1tq8 s VAL 125 Ca -0.11 -1.53 -0.19 0.00 -1.81 0.00 0.00 61.98 58.34 1tq8 s VAL 125 Cb -0.15 -1.15 -0.06 0.00 0.56 0.00 0.00 36.38 35.58 1tq8 s VAL 125 CO 0.05 -0.85 0.54 -0.83 -0.31 0.00 0.00 175.10 173.70 1tq8 s GLY 126 N -2.50 2.63 0.45 2.32 0.00 -1.26 -4.91 107.32 104.05 1tq8 s GLY 126 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 44.72 44.47 1tq8 s GLY 126 CO -0.07 0.45 1.30 0.21 0.00 0.00 0.00 173.10 174.98 1tq8 s ASN 127 N -0.97 6.05 0.24 1.64 3.84 -1.26 -4.99 114.94 119.49 1tq8 s ASN 127 Ca 0.28 2.63 -0.20 0.00 0.21 0.00 0.00 52.86 55.78 1tq8 s ASN 127 Cb -0.19 -2.63 0.03 0.00 -0.55 0.00 0.00 41.25 37.91 1tq8 s ASN 127 CO 0.18 -1.03 0.65 0.54 -2.79 0.00 0.00 177.10 174.65 1tq8 s VAL 128 N -1.32 0.00 0.00 -5.21 0.11 -1.26 -4.92 120.40 107.80 1tq8 s VAL 128 Ca 0.61 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1tq8 s VAL 128 Cb -0.37 -1.73 0.00 0.00 -1.53 0.00 0.00 36.38 32.75 1tq8 s VAL 128 CO 0.46 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 1tq8 n GLY 129 N -0.42 -0.91 3.43 6.54 0.00 -1.26 -5.04 105.19 107.53 1tq8 n GLY 129 Ca -0.08 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 1tq8 n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tq8 s LEU 130 N 0.00 2.73 0.00 0.99 1.43 -1.26 -5.02 118.68 117.55 1tq8 s LEU 130 Ca 0.00 -0.25 0.30 0.00 -1.03 0.00 0.00 54.13 53.16 1tq8 s LEU 130 Cb 0.00 -1.58 1.57 0.00 0.03 0.00 0.00 46.19 46.21 1tq8 s LEU 130 CO 0.00 0.27 2.04 -1.54 0.23 0.00 0.00 176.35 177.35 1tq8 n SER 131 N 2.81 0.57 -4.75 2.29 3.41 -1.26 -3.27 113.62 113.41 1tq8 n SER 131 Ca -0.18 -1.20 -0.29 0.00 -0.26 0.00 0.00 58.87 56.95 1tq8 n SER 131 Cb 0.52 -0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.62 1tq8 n SER 131 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1tq8 s THR 132 N -2.00 2.00 0.10 6.66 -4.23 -1.26 -4.80 115.64 112.10 1tq8 s THR 132 Ca 0.44 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.71 1tq8 s THR 132 Cb 0.22 -2.71 -0.13 0.00 1.34 0.00 0.00 72.50 71.21 1tq8 s THR 132 CO 0.35 0.00 1.71 0.40 -0.54 0.00 0.00 174.62 176.55 1tq8 h ILE 133 N -1.58 0.84 -0.18 2.99 2.04 -1.99 -1.06 117.51 118.58 1tq8 h ILE 133 Ca -0.51 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1tq8 h ILE 133 Cb 1.33 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1tq8 h ILE 133 CO 0.61 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.87 1tq8 h ALA 134 N 0.78 0.22 -0.40 1.87 0.00 -1.94 0.14 119.26 119.94 1tq8 h ALA 134 Ca 0.01 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1tq8 h ALA 134 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1tq8 h ALA 134 CO -0.02 -0.31 0.27 0.78 0.00 0.00 0.00 179.25 179.98 1tq8 h GLY 135 N 0.23 0.21 0.90 0.00 0.00 -1.72 -0.15 103.07 102.54 1tq8 h GLY 135 Ca 0.07 -0.07 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1tq8 h GLY 135 CO -0.02 0.04 -1.77 0.54 0.00 0.00 0.00 176.54 175.34 1tq8 n ARG 136 N -4.46 0.64 0.10 4.80 5.12 -0.42 -3.63 116.66 118.81 1tq8 n ARG 136 Ca 0.06 0.28 -0.05 0.00 -1.93 0.00 0.00 57.85 56.21 1tq8 n ARG 136 Cb 0.36 -1.77 0.03 0.00 -1.16 0.00 0.00 32.46 29.91 1tq8 n ARG 136 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1tq8 h LEU 137 N 0.01 0.07 -1.29 0.55 7.12 -0.25 -3.22 115.31 118.30 1tq8 h LEU 137 Ca -0.31 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.65 1tq8 h LEU 137 Cb 2.03 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 42.14 1tq8 h LEU 137 CO 0.08 0.85 0.00 0.18 -0.13 0.00 0.00 178.44 179.41 1tq8 n LEU 138 N -3.62 2.00 0.00 2.25 4.77 -0.11 -4.94 117.00 117.35 1tq8 n LEU 138 Ca -0.01 -0.68 -0.04 0.00 -0.03 0.00 0.00 56.01 55.25 1tq8 n LEU 138 Cb 0.77 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.88 1tq8 n LEU 138 CO 0.45 0.34 0.10 0.61 -1.33 0.00 0.00 177.39 177.56 1tq8 n GLY 139 N 1.23 -1.60 3.56 -0.72 0.00 -1.22 -5.07 105.19 101.37 1tq8 n GLY 139 Ca 0.17 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1tq8 n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tq8 s SER 140 N -1.69 4.28 0.12 1.61 1.04 -1.26 -5.05 113.70 112.75 1tq8 s SER 140 Ca 0.09 -0.43 -0.20 0.00 0.48 0.00 0.00 55.95 55.90 1tq8 s SER 140 Cb -0.00 -0.77 -0.06 0.00 0.10 0.00 0.00 66.02 65.28 1tq8 s SER 140 CO 0.07 0.18 1.76 0.58 0.98 0.00 0.00 173.24 176.80 1tq8 h VAL 141 N 3.32 0.99 -0.83 5.02 2.07 -1.98 -1.89 116.25 122.96 1tq8 h VAL 141 Ca -0.49 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.07 1tq8 h VAL 141 Cb 1.17 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.64 1tq8 h VAL 141 CO 0.51 0.03 0.46 1.55 0.02 0.00 0.00 177.57 180.14 1tq8 h PRO 142 N 0.19 0.73 -0.06 1.57 0.13 -1.99 0.33 132.00 132.90 1tq8 h PRO 142 Ca 0.08 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1tq8 h PRO 142 Cb 0.02 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 30.97 1tq8 h PRO 142 CO -0.06 0.48 -0.44 0.00 -0.23 0.00 0.00 178.00 177.76 1tq8 h ALA 143 N 1.48 1.16 -0.10 -0.56 0.00 -1.93 -1.91 119.26 117.39 1tq8 h ALA 143 Ca 0.41 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1tq8 h ALA 143 Cb 0.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1tq8 h ALA 143 CO -0.27 0.59 -0.09 -0.97 0.00 0.00 0.00 179.25 178.51 1tq8 h ASN 144 N 0.11 0.25 -0.80 0.00 -1.24 -0.08 -2.24 115.58 111.58 1tq8 h ASN 144 Ca 0.01 -0.47 -0.02 0.00 0.71 0.00 0.00 56.30 56.53 1tq8 h ASN 144 Cb 0.83 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.77 1tq8 h ASN 144 CO 0.06 0.67 0.42 0.58 -1.29 0.00 0.00 177.43 177.87 1tq8 h VAL 145 N -0.16 1.24 -0.59 2.57 2.07 -0.40 0.45 116.25 121.44 1tq8 h VAL 145 Ca 0.02 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1tq8 h VAL 145 Cb 0.59 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1tq8 h VAL 145 CO 0.02 0.28 0.20 -1.28 0.02 0.00 0.00 177.57 176.82 1tq8 h SER 146 N 1.14 0.80 0.10 0.57 0.87 -1.30 0.13 113.55 115.85 1tq8 h SER 146 Ca 0.28 -0.12 -0.21 0.00 -1.23 0.00 0.00 61.79 60.51 1tq8 h SER 146 Cb 0.07 -0.21 0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1tq8 h SER 146 CO -0.04 0.74 -0.88 -0.09 -0.53 0.00 0.00 176.83 176.02 1tq8 h ARG 147 N 0.85 0.42 -0.19 2.24 2.43 -0.74 -2.13 114.38 117.26 1tq8 h ARG 147 Ca 0.20 -0.59 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1tq8 h ARG 147 Cb 0.21 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1tq8 h ARG 147 CO -0.01 1.24 0.06 0.00 -1.51 0.00 0.00 179.97 179.75 1tq8 h ARG 148 N -0.11 0.30 -0.27 0.20 3.08 0.08 -2.98 114.38 114.68 1tq8 h ARG 148 Ca -0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1tq8 h ARG 148 Cb 1.63 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1tq8 h ARG 148 CO 0.17 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 1tq8 n ALA 149 N -2.26 2.48 -4.19 0.04 0.00 0.43 -4.91 120.51 112.10 1tq8 n ALA 149 Ca -0.04 -0.64 -0.35 0.00 0.00 0.00 0.00 53.44 52.41 1tq8 n ALA 149 Cb 0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1tq8 n ALA 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1tq8 n LYS 150 N 0.59 -3.24 -4.47 0.00 4.81 -0.93 -4.94 118.16 109.99 1tq8 n LYS 150 Ca 0.16 0.38 -0.22 0.00 -0.87 0.00 0.00 58.31 57.75 1tq8 n LYS 150 Cb 0.37 -5.04 -0.10 0.00 0.02 0.00 0.00 35.03 30.27 1tq8 n LYS 150 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1tq8 s VAL 151 N -3.36 1.64 0.20 3.15 0.11 -0.85 -5.03 120.40 116.26 1tq8 s VAL 151 Ca 0.66 -2.09 -0.10 0.00 -2.93 0.00 0.00 61.98 57.53 1tq8 s VAL 151 Cb -0.36 -2.60 -0.07 0.00 -1.53 0.00 0.00 36.38 31.82 1tq8 s VAL 151 CO 0.92 -0.19 0.52 -1.81 -3.33 0.00 0.00 175.10 171.21 1tq8 s ASP 152 N -3.50 6.63 -0.04 3.54 1.11 -1.26 -4.46 116.67 118.70 1tq8 s ASP 152 Ca 0.32 0.89 0.05 0.00 0.18 0.00 0.00 52.55 54.00 1tq8 s ASP 152 Cb 0.05 -2.21 -0.01 0.00 1.07 0.00 0.00 42.92 41.82 1tq8 s ASP 152 CO 0.14 -0.02 -0.20 -0.69 1.18 0.00 0.00 175.17 175.57 1tq8 s VAL 153 N -1.73 1.65 -0.12 -1.27 1.01 -1.26 -5.01 120.40 113.67 1tq8 s VAL 153 Ca 0.45 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1tq8 s VAL 153 Cb -0.12 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1tq8 s VAL 153 CO 0.21 0.47 -0.16 -0.22 0.00 0.00 0.00 175.10 175.40 1tq8 s LEU 154 N -0.18 1.77 -0.21 3.92 2.96 -1.26 -5.11 118.68 120.55 1tq8 s LEU 154 Ca 0.00 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1tq8 s LEU 154 Cb -0.11 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 1tq8 s LEU 154 CO 0.02 0.02 0.04 -0.63 -1.32 0.00 0.00 176.35 174.47 1tq8 s ILE 155 N 1.01 4.23 -0.21 6.68 1.01 -1.26 -5.08 121.20 127.57 1tq8 s ILE 155 Ca -0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 1tq8 s ILE 155 Cb -0.15 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1tq8 s ILE 155 CO -0.02 0.40 0.10 -0.69 0.00 0.00 0.00 174.94 174.73 1tq8 s VAL 156 N 1.10 4.93 0.61 2.92 1.01 -1.26 -5.07 120.40 124.65 1tq8 s VAL 156 Ca 0.03 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 1tq8 s VAL 156 Cb -0.14 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1tq8 s VAL 156 CO 0.02 0.40 1.04 -1.38 0.00 0.00 0.00 175.10 175.18 1tq8 s HIS 157 N 0.80 3.28 -0.11 5.22 -3.43 -1.26 -5.06 115.29 114.73 1tq8 s HIS 157 Ca 0.05 1.42 -0.02 0.00 -0.80 0.00 0.00 55.06 55.71 1tq8 s HIS 157 Cb -0.13 -2.85 -0.03 0.00 -1.43 0.00 0.00 32.58 28.13 1tq8 s HIS 157 CO 0.02 -0.88 -0.02 0.95 -2.00 0.00 0.00 174.74 172.81 1tq8 s THR 158 N -2.84 4.10 0.00 -5.38 -4.23 -1.26 -5.30 115.64 100.74 1tq8 s THR 158 Ca 0.59 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1tq8 s THR 158 Cb -0.13 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1tq8 s THR 158 CO 0.45 0.55 0.00 0.41 -0.54 0.00 0.00 174.62 175.49