#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tq8 n LEU 14 N 0.00 4.21 0.00 1.04 4.77 -1.26 -5.01 117.00 120.75 1tq8 n LEU 14 Ca 0.00 1.21 -0.20 0.00 -0.03 0.00 0.00 56.01 56.99 1tq8 n LEU 14 Cb 0.00 -1.56 0.07 0.00 -2.33 0.00 0.00 43.42 39.60 1tq8 n LEU 14 CO 0.00 -0.12 0.37 -1.54 -1.33 0.00 0.00 177.39 174.77 1tq8 n SER 15 N 0.72 2.18 -4.78 -1.43 3.41 -1.26 -5.10 113.62 107.36 1tq8 n SER 15 Ca 0.03 -2.59 -0.31 0.00 -0.26 0.00 0.00 58.87 55.74 1tq8 n SER 15 Cb 0.37 -0.43 0.08 0.00 -0.26 0.00 0.00 64.21 63.97 1tq8 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tq8 s ALA 16 N -2.72 2.39 0.20 7.33 0.00 -1.26 -4.97 121.76 122.73 1tq8 s ALA 16 Ca 0.62 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1tq8 s ALA 16 Cb -0.05 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1tq8 s ALA 16 CO 0.39 -1.57 1.40 0.71 0.00 0.00 0.00 175.76 176.70 1tq8 s TYR 17 N -2.87 3.14 -0.22 0.00 4.12 -1.26 -4.94 117.35 115.32 1tq8 s TYR 17 Ca 0.61 1.03 0.03 0.00 0.02 0.00 0.00 57.07 58.76 1tq8 s TYR 17 Cb -0.17 -3.74 -0.20 0.00 -1.52 0.00 0.00 41.96 36.34 1tq8 s TYR 17 CO 0.54 -2.46 -0.06 1.63 0.02 0.00 0.00 175.55 175.22 1tq8 n LYS 18 N 2.92 0.67 -3.93 -0.62 5.02 -1.26 -4.71 118.16 116.25 1tq8 n LYS 18 Ca 0.08 0.15 -0.31 0.00 -2.02 0.00 0.00 58.31 56.22 1tq8 n LYS 18 Cb 0.41 -1.56 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.52 1.73 -0.18 -0.18 2.01 -1.26 -0.06 115.64 115.17 1tq8 s THR 19 Ca -0.28 -1.79 -0.09 0.00 0.31 0.00 0.00 61.69 59.84 1tq8 s THR 19 Cb 0.08 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1tq8 s THR 19 CO 0.67 -0.47 0.10 -0.69 -0.69 0.00 0.00 174.62 173.55 1tq8 s VAL 20 N 1.22 5.17 -0.12 3.82 1.01 0.20 -1.52 120.40 130.17 1tq8 s VAL 20 Ca 0.05 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1tq8 s VAL 20 Cb -0.19 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1tq8 s VAL 20 CO -0.12 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.56 1tq8 s VAL 21 N 0.17 2.37 0.01 2.92 1.01 -0.43 0.07 120.40 126.52 1tq8 s VAL 21 Ca 0.07 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1tq8 s VAL 21 Cb -0.12 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1tq8 s VAL 21 CO -0.00 0.54 -0.17 0.54 0.00 0.00 0.00 175.10 176.01 1tq8 s VAL 22 N 0.52 1.35 -0.01 2.92 0.11 -0.52 -0.22 120.40 124.55 1tq8 s VAL 22 Ca -0.13 -0.89 -0.00 0.00 -2.93 0.00 0.00 61.98 58.03 1tq8 s VAL 22 Cb -0.17 -1.16 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 1tq8 s VAL 22 CO 0.05 0.25 0.06 -0.83 -3.33 0.00 0.00 175.10 171.30 1tq8 s GLY 23 N -0.74 1.98 -0.12 6.54 0.00 -0.36 -0.59 107.32 114.03 1tq8 s GLY 23 Ca 0.06 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 43.77 1tq8 s GLY 23 CO 0.00 -0.75 0.33 -1.08 0.00 0.00 0.00 173.10 171.61 1tq8 s THR 24 N -1.15 0.00 -1.40 0.90 -1.32 0.84 -4.49 115.64 109.03 1tq8 s THR 24 Ca 0.21 -0.04 0.14 0.00 -1.21 0.00 0.00 61.69 60.79 1tq8 s THR 24 Cb -0.12 -0.48 0.29 0.00 -1.51 0.00 0.00 72.50 70.67 1tq8 s THR 24 CO 0.12 -0.02 1.19 -0.90 -2.21 0.00 0.00 174.62 172.80 1tq8 n ASP 25 N 2.76 2.81 0.00 8.08 5.75 -1.26 -4.23 116.55 130.47 1tq8 n ASP 25 Ca -0.14 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1tq8 n ASP 25 Cb 0.58 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1tq8 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tq8 n GLY 26 N 0.80 0.94 3.33 6.12 0.00 -1.26 -5.06 105.19 110.06 1tq8 n GLY 26 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -1.58 0.09 1.61 3.41 -1.26 -4.96 113.62 110.93 1tq8 n SER 27 Ca 0.00 -1.19 -0.18 0.00 -0.26 0.00 0.00 58.87 57.24 1tq8 n SER 27 Cb 0.00 -0.94 -0.10 0.00 -0.26 0.00 0.00 64.21 62.91 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 -2.40 0.67 -0.34 4.04 3.32 -2.02 -3.24 116.42 116.45 1tq8 h ASP 28 Ca -0.39 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.03 1tq8 h ASP 28 Cb 1.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1tq8 h ASP 28 CO 0.26 1.43 0.12 0.77 -1.72 0.00 0.00 179.24 180.10 1tq8 h SER 29 N 0.22 0.48 0.00 6.45 4.64 -1.93 -2.06 113.55 121.35 1tq8 h SER 29 Ca -0.14 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1tq8 h SER 29 Cb 1.81 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1tq8 h SER 29 CO 0.21 0.53 0.00 -1.54 -0.87 0.00 0.00 176.83 175.16 1tq8 n SER 30 N -4.68 0.00 0.00 4.97 3.41 -1.22 -1.98 113.62 114.11 1tq8 n SER 30 Ca -0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1tq8 n SER 30 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1tq8 n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tq8 n ARG 32 N 1.02 0.00 0.14 4.33 1.74 -0.77 -0.89 116.66 122.23 1tq8 n ARG 32 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tq8 n ARG 32 Cb 0.00 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 31.59 1tq8 n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tq8 h ALA 33 N 0.00 0.83 -0.17 7.54 0.00 -1.68 -2.00 119.26 123.78 1tq8 h ALA 33 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1tq8 h ALA 33 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1tq8 h ALA 33 CO 0.00 0.76 -0.11 0.28 0.00 0.00 0.00 179.25 180.18 1tq8 h VAL 34 N 0.00 1.32 -0.40 0.00 2.07 -1.30 -0.25 116.25 117.68 1tq8 h VAL 34 Ca -0.01 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1tq8 h VAL 34 Cb 1.20 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1tq8 h VAL 34 CO 0.08 0.36 0.23 0.44 0.02 0.00 0.00 177.57 178.70 1tq8 h ASP 35 N 0.05 0.37 -0.66 0.57 3.32 -1.80 0.22 116.42 118.49 1tq8 h ASP 35 Ca 0.04 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1tq8 h ASP 35 Cb 0.61 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1tq8 h ASP 35 CO 0.03 0.27 0.14 -0.09 -1.72 0.00 0.00 179.24 177.87 1tq8 h ARG 36 N 0.47 1.08 -0.43 3.56 9.65 -1.31 -0.14 114.38 127.26 1tq8 h ARG 36 Ca 0.16 -0.27 -0.08 0.00 -1.10 0.00 0.00 59.98 58.69 1tq8 h ARG 36 Cb 0.01 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1tq8 h ARG 36 CO -0.08 0.97 -0.08 0.00 2.80 0.00 0.00 179.97 183.59 1tq8 h ALA 37 N 1.06 1.05 -0.43 2.80 0.00 -0.55 -2.22 119.26 120.98 1tq8 h ALA 37 Ca 0.21 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1tq8 h ALA 37 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1tq8 h ALA 37 CO 0.01 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.90 1tq8 h ALA 38 N 1.22 0.57 -0.17 0.00 0.00 -0.19 -0.45 119.26 120.24 1tq8 h ALA 38 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1tq8 h ALA 38 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1tq8 h ALA 38 CO 0.03 0.30 0.11 0.37 0.00 0.00 0.00 179.25 180.06 1tq8 h GLN 39 N 0.57 0.19 0.12 0.00 -0.00 -0.72 0.39 115.11 115.66 1tq8 h GLN 39 Ca 0.13 -0.01 -0.30 0.00 -0.00 0.00 0.00 58.65 58.46 1tq8 h GLN 39 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 1tq8 h GLN 39 CO 0.01 0.13 -1.50 0.82 0.00 0.00 0.00 178.83 178.28 1tq8 h ILE 40 N 0.20 1.18 -0.24 2.39 2.04 -1.05 -3.34 117.51 118.70 1tq8 h ILE 40 Ca 0.07 -2.82 -0.19 0.00 1.00 0.00 0.00 64.86 62.91 1tq8 h ILE 40 Cb 0.02 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1tq8 h ILE 40 CO -0.01 0.82 -0.61 0.00 0.00 0.00 0.00 178.15 178.35 1tq8 h ALA 41 N 0.50 0.46 -0.95 1.87 0.00 -0.59 -3.46 119.26 117.08 1tq8 h ALA 41 Ca -0.23 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1tq8 h ALA 41 Cb 2.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1tq8 h ALA 41 CO 0.17 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.51 1tq8 n GLY 42 N 0.44 3.68 0.08 0.00 0.00 0.08 -1.85 105.19 107.63 1tq8 n GLY 42 Ca -0.05 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 11.93 2.45 0.35 4.61 0.00 -1.26 -0.97 120.51 137.62 1tq8 n ALA 43 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.12 1tq8 n ALA 43 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.30 0.70 -4.59 0.00 8.00 -1.23 -4.79 116.55 114.35 1tq8 n ASP 44 Ca 0.01 -0.85 -0.26 0.00 0.71 0.00 0.00 54.79 54.40 1tq8 n ASP 44 Cb 0.07 0.74 -0.09 0.00 -0.02 0.00 0.00 41.12 41.82 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 -1.43 3.00 -0.02 2.24 0.00 -0.77 -4.98 121.76 119.80 1tq8 s ALA 45 Ca 0.05 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.29 1tq8 s ALA 45 Cb 0.06 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 1tq8 s ALA 45 CO 0.25 0.42 0.60 0.21 0.00 0.00 0.00 175.76 177.25 1tq8 s LYS 46 N -3.02 4.34 -0.22 0.00 2.20 0.91 -4.39 119.74 119.56 1tq8 s LYS 46 Ca 0.26 0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 1tq8 s LYS 46 Cb -0.08 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1tq8 s LYS 46 CO 0.16 0.30 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.18 1tq8 s LEU 47 N 0.03 2.79 -0.22 5.43 2.96 -0.19 -0.63 118.68 128.85 1tq8 s LEU 47 Ca 0.32 -0.74 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 1tq8 s LEU 47 Cb -0.18 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1tq8 s LEU 47 CO 0.17 -0.07 0.03 -0.63 -1.32 0.00 0.00 176.35 174.53 1tq8 s ILE 48 N 1.33 4.11 -0.26 6.68 1.01 0.11 -1.46 121.20 132.72 1tq8 s ILE 48 Ca 0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 1tq8 s ILE 48 Cb -0.15 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1tq8 s ILE 48 CO -0.07 0.39 0.16 -0.63 0.00 0.00 0.00 174.94 174.78 1tq8 s ILE 49 N 1.27 5.13 0.15 2.92 1.01 0.57 -1.44 121.20 130.82 1tq8 s ILE 49 Ca 0.04 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.89 1tq8 s ILE 49 Cb -0.15 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1tq8 s ILE 49 CO 0.02 0.30 -0.16 0.00 0.00 0.00 0.00 174.94 175.10 1tq8 s ALA 50 N 1.47 2.75 -0.11 9.38 0.00 0.24 -0.33 121.76 135.16 1tq8 s ALA 50 Ca 0.07 -1.44 -0.08 0.00 0.00 0.00 0.00 51.96 50.51 1tq8 s ALA 50 Cb -0.15 -0.63 0.04 0.00 0.00 0.00 0.00 23.12 22.38 1tq8 s ALA 50 CO 0.07 0.52 0.28 0.45 0.00 0.00 0.00 175.76 177.09 1tq8 s SER 51 N -2.47 -0.31 0.11 0.00 0.15 -0.99 -0.11 113.70 110.09 1tq8 s SER 51 Ca 0.21 0.59 -0.30 0.00 0.70 0.00 0.00 55.95 57.14 1tq8 s SER 51 Cb -0.10 0.52 -0.06 0.00 -1.71 0.00 0.00 66.02 64.68 1tq8 s SER 51 CO 0.12 -0.14 1.12 0.00 1.20 0.00 0.00 173.24 175.54 1tq8 s ALA 52 N 0.80 3.35 -0.15 5.45 0.00 -1.26 0.11 121.76 130.06 1tq8 s ALA 52 Ca -0.05 0.79 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 1tq8 s ALA 52 Cb -0.06 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1tq8 s ALA 52 CO -0.05 -0.30 0.61 -0.47 0.00 0.00 0.00 175.76 175.55 1tq8 s TYR 53 N 0.41 3.45 -0.10 0.00 5.04 0.86 -4.86 117.35 122.14 1tq8 s TYR 53 Ca 0.53 0.98 -0.10 0.00 -2.44 0.00 0.00 57.07 56.04 1tq8 s TYR 53 Cb -0.28 -2.74 -0.03 0.00 0.35 0.00 0.00 41.96 39.25 1tq8 s TYR 53 CO 0.32 -0.04 -0.20 1.28 -1.34 0.00 0.00 175.55 175.57 1tq8 n LEU 54 N 4.47 1.13 0.00 6.97 4.77 -1.26 -4.63 117.00 128.45 1tq8 n LEU 54 Ca -0.03 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1tq8 n LEU 54 Cb 0.50 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1tq8 n LEU 54 CO 0.44 -0.37 0.00 -2.65 -1.33 0.00 0.00 177.39 173.48 1tq8 n PRO 55 N -3.64 0.00 -1.57 3.23 -0.02 -1.26 -5.08 135.00 126.67 1tq8 n PRO 55 Ca -0.08 0.00 -0.61 0.00 -2.02 0.00 0.00 63.50 60.79 1tq8 n PRO 55 Cb 0.30 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.69 1tq8 n PRO 55 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1tq8 n THR 76 N 0.00 0.01 -1.68 3.45 -1.04 -1.26 -5.18 114.28 108.57 1tq8 n THR 76 Ca 0.00 -0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.57 1tq8 n THR 76 Cb 0.00 -0.18 -0.02 0.00 -1.82 0.00 0.00 70.33 68.31 1tq8 n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tq8 n ALA 77 N 2.20 1.27 0.25 2.41 0.00 -1.26 -4.85 120.51 120.53 1tq8 n ALA 77 Ca 0.23 0.40 0.18 0.00 0.00 0.00 0.00 53.44 54.24 1tq8 n ALA 77 Cb 0.06 -2.28 0.87 0.00 0.00 0.00 0.00 19.45 18.09 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 3.82 0.00 -0.09 0.00 0.11 -2.05 -1.70 132.00 132.09 1tq8 h PRO 78 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1tq8 h PRO 78 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1tq8 h PRO 78 CO 0.73 0.00 -0.13 0.97 -0.21 0.00 0.00 178.00 179.36 1tq8 h ILE 79 N 0.00 1.14 0.00 4.15 2.10 -1.98 -2.49 117.51 120.44 1tq8 h ILE 79 Ca 0.06 -0.65 -0.08 0.00 1.08 0.00 0.00 64.86 65.28 1tq8 h ILE 79 Cb 0.59 1.22 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 1tq8 h ILE 79 CO -0.00 0.20 -0.38 1.88 -1.08 0.00 0.00 178.15 178.77 1tq8 h TYR 80 N 0.13 0.00 -0.25 2.19 -1.99 -1.66 -0.14 116.97 115.25 1tq8 h TYR 80 Ca 0.03 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 1tq8 h TYR 80 Cb 0.31 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 1tq8 h TYR 80 CO 0.00 0.38 -0.28 1.49 -0.00 0.00 0.00 178.16 179.75 1tq8 h GLU 81 N 0.00 0.63 -0.59 4.88 4.81 -1.61 0.13 114.58 122.82 1tq8 h GLU 81 Ca -0.00 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1tq8 h GLU 81 Cb 0.68 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1tq8 h GLU 81 CO 0.05 0.95 0.34 0.82 -0.73 0.00 0.00 179.01 180.44 1tq8 h ILE 82 N 0.34 1.18 -0.39 2.32 2.04 -1.33 0.85 117.51 122.52 1tq8 h ILE 82 Ca 0.03 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1tq8 h ILE 82 Cb 0.85 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1tq8 h ILE 82 CO 0.07 0.20 0.07 -0.07 0.00 0.00 0.00 178.15 178.42 1tq8 h LEU 83 N 0.80 0.62 -0.17 1.44 3.38 -0.85 -0.71 115.31 119.82 1tq8 h LEU 83 Ca 0.21 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1tq8 h LEU 83 Cb 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1tq8 h LEU 83 CO -0.04 0.71 0.00 -0.74 0.09 0.00 0.00 178.44 178.46 1tq8 h HIS 84 N 0.50 -0.01 -0.81 1.13 2.76 -0.35 0.35 115.15 118.72 1tq8 h HIS 84 Ca 0.12 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1tq8 h HIS 84 Cb 0.35 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 1tq8 h HIS 84 CO 0.02 -0.02 0.39 -0.44 -1.30 0.00 0.00 177.93 176.58 1tq8 h ASP 85 N 0.06 1.07 -0.88 3.26 3.32 -0.71 -0.41 116.42 122.13 1tq8 h ASP 85 Ca 0.08 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1tq8 h ASP 85 Cb 0.09 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1tq8 h ASP 85 CO -0.13 0.91 0.48 0.00 -1.72 0.00 0.00 179.24 178.78 1tq8 h ALA 86 N 1.21 1.19 -0.73 3.45 0.00 -0.55 -0.23 119.26 123.59 1tq8 h ALA 86 Ca 0.28 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1tq8 h ALA 86 Cb 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1tq8 h ALA 86 CO -0.03 0.66 0.22 -0.22 0.00 0.00 0.00 179.25 179.87 1tq8 h LYS 87 N 1.24 1.13 -0.56 0.00 3.64 -0.23 -0.33 116.57 121.45 1tq8 h LYS 87 Ca 0.31 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1tq8 h LYS 87 Cb 0.03 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1tq8 h LYS 87 CO -0.05 0.96 0.11 0.93 -2.27 0.00 0.00 179.45 179.14 1tq8 h GLU 88 N 1.08 0.92 -0.26 1.90 4.39 -0.09 -2.39 114.58 120.14 1tq8 h GLU 88 Ca 0.23 -0.24 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1tq8 h GLU 88 Cb 0.31 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1tq8 h GLU 88 CO -0.01 0.87 -0.37 -0.09 -1.16 0.00 0.00 179.01 178.25 1tq8 h ARG 89 N 0.82 0.58 -0.30 2.33 2.43 -0.79 -2.47 114.38 116.98 1tq8 h ARG 89 Ca 0.17 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1tq8 h ARG 89 Cb 0.38 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1tq8 h ARG 89 CO 0.01 0.87 0.15 0.00 -1.51 0.00 0.00 179.97 179.49 1tq8 h ALA 90 N 1.10 0.36 0.02 2.80 0.00 -0.80 -2.49 119.26 120.27 1tq8 h ALA 90 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1tq8 h ALA 90 Cb 0.87 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1tq8 h ALA 90 CO 0.07 -0.23 -0.13 0.45 0.00 0.00 0.00 179.25 179.42 1tq8 h HIS 91 N 0.32 -0.34 0.00 0.00 3.86 -1.29 -0.33 115.15 117.37 1tq8 h HIS 91 Ca 0.12 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1tq8 h HIS 91 Cb 0.03 0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1tq8 h HIS 91 CO -0.09 -0.20 0.01 0.09 0.86 0.00 0.00 177.93 178.60 1tq8 n ASN 92 N -5.26 0.00 -1.02 2.45 3.02 -0.94 0.01 115.26 113.51 1tq8 n ASN 92 Ca -0.06 0.33 0.09 0.00 -0.03 0.00 0.00 54.58 54.91 1tq8 n ASN 92 Cb 0.18 -0.33 0.24 0.00 -0.61 0.00 0.00 39.78 39.27 1tq8 n ASN 92 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tq8 n ALA 93 N -1.32 2.35 -0.02 5.41 0.00 -0.17 -4.95 120.51 121.81 1tq8 n ALA 93 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1tq8 n ALA 93 Cb 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.02 0.35 3.66 0.00 0.00 0.10 -4.22 105.19 106.11 1tq8 n GLY 94 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.12 3.64 -0.15 4.61 0.00 -0.99 -4.03 121.76 122.72 1tq8 s ALA 95 Ca 0.00 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 1tq8 s ALA 95 Cb 0.00 -3.66 -0.24 0.00 0.00 0.00 0.00 23.12 19.22 1tq8 s ALA 95 CO 0.00 -1.26 0.39 0.87 0.00 0.00 0.00 175.76 175.76 1tq8 h LYS 96 N 8.63 0.15 -3.99 0.00 1.79 -1.37 -3.34 116.57 118.45 1tq8 h LYS 96 Ca -0.30 -0.26 -0.76 0.00 -2.18 0.00 0.00 60.65 57.16 1tq8 h LYS 96 Cb 1.12 0.10 -0.27 0.00 -1.58 0.00 0.00 32.23 31.60 1tq8 h LYS 96 CO 0.97 1.12 -0.15 -0.80 -1.08 0.00 0.00 179.45 179.51 1tq8 s ASN 97 N -6.94 6.22 -0.04 0.86 0.01 -1.26 -5.04 114.94 108.75 1tq8 s ASN 97 Ca -0.24 -2.25 0.05 0.00 -0.71 0.00 0.00 52.86 49.71 1tq8 s ASN 97 Cb 0.05 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.57 1tq8 s ASN 97 CO 0.70 -0.68 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.75 1tq8 s VAL 98 N 0.87 1.44 0.06 1.60 1.01 -1.26 -1.02 120.40 123.09 1tq8 s VAL 98 Ca 0.10 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1tq8 s VAL 98 Cb -0.21 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1tq8 s VAL 98 CO -0.03 0.41 -0.08 -1.83 0.00 0.00 0.00 175.10 173.58 1tq8 s GLU 99 N -0.07 0.60 0.28 2.72 -1.05 -0.53 -5.00 118.70 115.65 1tq8 s GLU 99 Ca -0.01 -0.90 0.06 0.00 -0.15 0.00 0.00 54.97 53.97 1tq8 s GLU 99 Cb -0.10 -0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 33.28 1tq8 s GLU 99 CO 0.02 0.04 0.34 -1.83 0.95 0.00 0.00 175.26 174.77 1tq8 s GLU 100 N -2.12 3.12 -0.29 -4.83 -1.05 -1.26 -0.31 118.70 111.96 1tq8 s GLU 100 Ca -0.05 -0.98 -0.14 0.00 -0.15 0.00 0.00 54.97 53.65 1tq8 s GLU 100 Cb -0.06 -2.73 0.11 0.00 -0.44 0.00 0.00 34.13 31.01 1tq8 s GLU 100 CO -0.01 0.27 0.71 0.50 0.95 0.00 0.00 175.26 177.68 1tq8 s ARG 101 N -4.00 0.62 0.20 -4.83 6.06 0.55 -4.83 118.95 112.71 1tq8 s ARG 101 Ca 0.38 1.26 -0.19 0.00 -2.50 0.00 0.00 55.73 54.68 1tq8 s ARG 101 Cb -0.08 0.42 -0.08 0.00 0.06 0.00 0.00 34.95 35.27 1tq8 s ARG 101 CO 0.28 -0.16 0.68 -2.14 -2.50 0.00 0.00 175.30 171.46 1tq8 s PRO 102 N 2.13 4.21 -0.15 5.12 0.02 -1.26 -2.34 135.00 142.72 1tq8 s PRO 102 Ca -0.08 0.80 -0.04 0.00 0.02 0.00 0.00 61.00 61.69 1tq8 s PRO 102 Cb -0.08 -2.93 -0.03 0.00 0.02 0.00 0.00 34.50 31.49 1tq8 s PRO 102 CO -0.19 0.43 -0.01 0.42 -0.33 0.00 0.00 177.00 177.32 1tq8 s ILE 103 N -1.47 4.17 0.04 2.83 -1.09 0.12 -4.86 121.20 120.93 1tq8 s ILE 103 Ca 0.41 -0.26 0.09 0.00 -2.23 0.00 0.00 60.65 58.65 1tq8 s ILE 103 Cb -0.17 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 1tq8 s ILE 103 CO 0.21 0.50 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.47 1tq8 s VAL 104 N 0.19 2.09 0.00 2.92 1.01 -1.26 -0.10 120.40 125.24 1tq8 s VAL 104 Ca -0.00 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1tq8 s VAL 104 Cb -0.13 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1tq8 s VAL 104 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1tq8 n GLY 105 N 1.80 -0.78 3.62 4.51 0.00 -1.26 -4.66 105.19 108.41 1tq8 n GLY 105 Ca -0.17 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 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 3.44 1.67 -0.14 4.61 0.00 -1.26 -4.86 120.51 123.97 1tq8 n ALA 106 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1tq8 n ALA 106 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 19.45 16.67 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 13.07 0.01 -0.52 0.00 0.13 -1.95 -2.02 132.00 140.73 1tq8 h PRO 107 Ca -0.45 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 1tq8 h PRO 107 Cb 1.24 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1tq8 h PRO 107 CO 0.95 0.01 -0.02 0.28 -0.23 0.00 0.00 178.00 178.99 1tq8 h VAL 108 N 0.01 1.27 -0.72 1.56 2.07 -1.97 0.29 116.25 118.76 1tq8 h VAL 108 Ca 0.22 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1tq8 h VAL 108 Cb 0.33 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1tq8 h VAL 108 CO -0.45 0.40 0.26 0.44 0.02 0.00 0.00 177.57 178.23 1tq8 h ASP 109 N 0.80 1.00 -0.58 0.57 3.45 -1.92 -0.13 116.42 119.61 1tq8 h ASP 109 Ca 0.14 -0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.37 1tq8 h ASP 109 Cb 0.56 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1tq8 h ASP 109 CO 0.03 0.91 0.08 0.00 -1.57 0.00 0.00 179.24 178.68 1tq8 h ALA 110 N 1.23 0.77 -0.67 3.45 0.00 -1.07 -1.77 119.26 121.20 1tq8 h ALA 110 Ca 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1tq8 h ALA 110 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1tq8 h ALA 110 CO -0.02 0.54 0.26 1.25 0.00 0.00 0.00 179.25 181.28 1tq8 h LEU 111 N 0.87 0.93 -0.83 0.00 5.85 -0.30 0.50 115.31 122.34 1tq8 h LEU 111 Ca 0.17 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1tq8 h LEU 111 Cb 0.45 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1tq8 h LEU 111 CO 0.01 0.86 0.39 0.58 -0.34 0.00 0.00 178.44 179.95 1tq8 h VAL 112 N 0.95 1.26 -0.49 1.05 2.07 -0.87 -0.16 116.25 120.06 1tq8 h VAL 112 Ca 0.22 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1tq8 h VAL 112 Cb 0.22 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1tq8 h VAL 112 CO -0.02 0.31 0.15 -1.13 0.02 0.00 0.00 177.57 176.90 1tq8 h ASN 113 N 1.18 0.72 -0.38 0.57 -1.24 -0.76 -1.23 115.58 114.44 1tq8 h ASN 113 Ca 0.28 -0.21 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 1tq8 h ASN 113 Cb 0.12 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1tq8 h ASN 113 CO -0.04 0.74 0.14 0.25 -1.29 0.00 0.00 177.43 177.24 1tq8 h LEU 114 N 0.66 0.54 -1.11 0.34 5.85 -0.49 0.21 115.31 121.32 1tq8 h LEU 114 Ca 0.16 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1tq8 h LEU 114 Cb 0.29 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1tq8 h LEU 114 CO -0.00 0.58 0.60 0.00 -0.34 0.00 0.00 178.44 179.28 1tq8 h ALA 115 N 0.98 1.40 -0.15 1.25 0.00 -0.84 0.20 119.26 122.11 1tq8 h ALA 115 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1tq8 h ALA 115 Cb 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1tq8 h ALA 115 CO -0.01 0.53 -0.42 -0.44 0.00 0.00 0.00 179.25 178.91 1tq8 h ASP 116 N 1.18 0.63 -0.10 0.00 3.45 -0.85 0.60 116.42 121.32 1tq8 h ASP 116 Ca 0.35 -0.59 -0.08 0.00 0.43 0.00 0.00 57.03 57.14 1tq8 h ASP 116 Cb -0.03 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1tq8 h ASP 116 CO -0.10 1.11 -0.18 -0.08 -1.57 0.00 0.00 179.24 178.41 1tq8 h GLU 117 N 0.18 0.49 -0.31 3.56 4.57 0.07 -2.92 114.58 120.22 1tq8 h GLU 117 Ca -0.01 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1tq8 h GLU 117 Cb 1.04 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1tq8 h GLU 117 CO 0.09 0.66 0.00 0.39 -1.18 0.00 0.00 179.01 178.97 1tq8 n GLU 118 N -4.16 2.25 -3.84 1.92 -0.58 0.66 -4.98 120.64 111.91 1tq8 n GLU 118 Ca 0.00 -2.08 -0.26 0.00 -0.42 0.00 0.00 57.16 54.40 1tq8 n GLU 118 Cb 0.36 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 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 1.24 -4.92 -0.94 3.49 5.02 0.00 -4.93 118.16 117.12 1tq8 n LYS 119 Ca 0.16 0.58 -0.32 0.00 -2.02 0.00 0.00 58.31 56.70 1tq8 n LYS 119 Cb 0.54 -5.23 0.14 0.00 -0.02 0.00 0.00 35.03 30.46 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 -3.53 1.70 0.00 7.82 0.00 -0.04 -4.77 121.76 122.94 1tq8 s ALA 120 Ca 0.31 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1tq8 s ALA 120 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1tq8 s ALA 120 CO 0.83 -2.47 0.15 -0.40 0.00 0.00 0.00 175.76 173.87 1tq8 n ASP 121 N -3.73 0.30 -3.67 0.00 3.85 -0.57 -4.96 116.55 107.77 1tq8 n ASP 121 Ca 0.12 -0.65 -0.08 0.00 -0.71 0.00 0.00 54.79 53.47 1tq8 n ASP 121 Cb 0.51 0.29 -0.09 0.00 -1.35 0.00 0.00 41.12 40.48 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 -0.58 -0.52 -0.09 -2.12 2.96 -1.21 -5.04 118.68 112.07 1tq8 s LEU 122 Ca 0.00 1.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1tq8 s LEU 122 Cb 0.00 1.55 -0.03 0.00 0.50 0.00 0.00 46.19 48.21 1tq8 s LEU 122 CO 0.00 -0.22 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.01 1tq8 s LEU 123 N 2.09 3.33 -0.04 -0.68 1.43 -1.26 -1.32 118.68 122.23 1tq8 s LEU 123 Ca -0.06 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1tq8 s LEU 123 Cb -0.10 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1tq8 s LEU 123 CO -0.14 0.33 -0.13 -0.69 0.23 0.00 0.00 176.35 175.95 1tq8 s VAL 124 N -0.58 1.09 0.04 -1.59 1.01 0.69 -4.97 120.40 116.09 1tq8 s VAL 124 Ca 0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1tq8 s VAL 124 Cb -0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1tq8 s VAL 124 CO 0.02 0.33 0.06 0.68 0.00 0.00 0.00 175.10 176.19 1tq8 s VAL 125 N 0.18 0.14 0.14 2.92 -7.23 -1.26 -1.22 120.40 114.06 1tq8 s VAL 125 Ca -0.05 -1.19 -0.19 0.00 -1.81 0.00 0.00 61.98 58.75 1tq8 s VAL 125 Cb -0.11 -0.93 -0.07 0.00 0.56 0.00 0.00 36.38 35.83 1tq8 s VAL 125 CO 0.01 -0.65 0.62 -0.83 -0.31 0.00 0.00 175.10 173.94 1tq8 s GLY 126 N -2.19 2.63 0.62 2.32 0.00 -1.26 -4.92 107.32 104.52 1tq8 s GLY 126 Ca -0.04 0.05 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 1tq8 s GLY 126 CO -0.05 0.43 1.20 0.21 0.00 0.00 0.00 173.10 174.89 1tq8 s ASN 127 N -1.40 5.00 0.05 1.64 3.84 -1.26 -4.88 114.94 117.92 1tq8 s ASN 127 Ca 0.35 2.36 -0.27 0.00 0.21 0.00 0.00 52.86 55.51 1tq8 s ASN 127 Cb -0.18 -2.59 0.09 0.00 -0.55 0.00 0.00 41.25 38.02 1tq8 s ASN 127 CO 0.20 -1.72 0.78 0.54 -2.79 0.00 0.00 177.10 174.11 1tq8 s VAL 128 N -1.71 0.00 -0.06 -5.21 0.11 -1.26 -4.88 120.40 107.39 1tq8 s VAL 128 Ca 0.76 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.50 1tq8 s VAL 128 Cb -0.30 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.68 1tq8 s VAL 128 CO 0.36 0.00 1.35 -0.83 -3.33 0.00 0.00 175.10 172.65 1tq8 s GLY 129 N -2.54 -0.35 0.10 6.54 0.00 -1.26 -5.07 107.32 104.74 1tq8 s GLY 129 Ca 0.03 0.55 0.03 0.00 0.00 0.00 0.00 44.72 45.33 1tq8 s GLY 129 CO -0.10 2.47 0.13 1.08 0.00 0.00 0.00 173.10 176.67 1tq8 s LEU 130 N -3.33 3.93 0.00 0.66 1.43 -1.26 -5.03 118.68 115.08 1tq8 s LEU 130 Ca 0.21 0.02 0.20 0.00 -1.03 0.00 0.00 54.13 53.52 1tq8 s LEU 130 Cb 0.04 -2.57 0.56 0.00 0.03 0.00 0.00 46.19 44.25 1tq8 s LEU 130 CO -0.04 0.14 1.47 -1.54 0.23 0.00 0.00 176.35 176.61 1tq8 n SER 131 N 0.15 3.71 -4.91 2.29 3.41 -1.26 -3.70 113.62 113.31 1tq8 n SER 131 Ca -0.08 -2.00 -0.28 0.00 -0.26 0.00 0.00 58.87 56.26 1tq8 n SER 131 Cb 0.52 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.01 2.34 0.12 6.66 -4.23 -1.26 -4.84 115.64 113.42 1tq8 s THR 132 Ca 0.43 -0.08 -0.24 0.00 -1.18 0.00 0.00 61.69 60.62 1tq8 s THR 132 Cb 0.22 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 1tq8 s THR 132 CO 0.29 -0.08 1.66 0.40 -0.54 0.00 0.00 174.62 176.35 1tq8 h ILE 133 N -0.77 0.53 -0.26 2.99 2.04 -1.99 -1.04 117.51 119.01 1tq8 h ILE 133 Ca -0.45 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1tq8 h ILE 133 Cb 1.31 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1tq8 h ILE 133 CO 0.63 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.94 1tq8 h ALA 134 N 0.61 0.33 -0.77 1.87 0.00 -1.96 0.53 119.26 119.86 1tq8 h ALA 134 Ca 0.06 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1tq8 h ALA 134 Cb 0.39 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 1tq8 h ALA 134 CO -0.20 -0.22 0.29 0.78 0.00 0.00 0.00 179.25 179.91 1tq8 h GLY 135 N 0.33 1.16 1.32 0.00 0.00 -1.69 -0.66 103.07 103.54 1tq8 h GLY 135 Ca 0.10 -0.14 -0.30 0.00 0.00 0.00 0.00 47.33 46.99 1tq8 h GLY 135 CO -0.03 -0.12 -1.27 3.21 0.00 0.00 0.00 176.54 178.32 1tq8 h ARG 136 N 0.42 0.55 -0.55 4.80 2.47 -0.90 -3.26 114.38 117.91 1tq8 h ARG 136 Ca 0.43 -0.78 -0.05 0.00 -1.26 0.00 0.00 59.98 58.32 1tq8 h ARG 136 Cb 0.68 0.27 -0.03 0.00 -1.65 0.00 0.00 29.97 29.24 1tq8 h ARG 136 CO -0.43 1.35 0.14 1.25 0.56 0.00 0.00 179.97 182.84 1tq8 h LEU 137 N 0.23 0.79 -0.59 3.04 6.46 -0.33 -2.91 115.31 121.99 1tq8 h LEU 137 Ca -0.19 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1tq8 h LEU 137 Cb 1.95 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.67 1tq8 h LEU 137 CO 0.24 0.77 0.00 0.18 -0.62 0.00 0.00 178.44 179.01 1tq8 n LEU 138 N -4.27 0.91 0.00 2.25 4.77 -0.31 -4.92 117.00 115.42 1tq8 n LEU 138 Ca 0.04 -0.34 -0.25 0.00 -0.03 0.00 0.00 56.01 55.43 1tq8 n LEU 138 Cb 0.22 -0.03 0.18 0.00 -2.33 0.00 0.00 43.42 41.47 1tq8 n LEU 138 CO 0.40 0.17 0.73 0.61 -1.33 0.00 0.00 177.39 177.97 1tq8 n GLY 139 N 1.05 -1.59 3.85 -0.72 0.00 -1.10 -5.08 105.19 101.60 1tq8 n GLY 139 Ca 0.18 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 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 -5.04 5.87 0.10 1.61 1.04 -1.26 -5.03 113.70 111.00 1tq8 s SER 140 Ca 0.64 0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.95 1tq8 s SER 140 Cb -0.02 -1.66 -0.07 0.00 0.10 0.00 0.00 66.02 64.38 1tq8 s SER 140 CO 0.45 0.09 1.46 0.58 0.98 0.00 0.00 173.24 176.81 1tq8 h VAL 141 N 2.02 1.29 -0.64 5.02 2.07 -1.98 -2.36 116.25 121.68 1tq8 h VAL 141 Ca -0.47 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 65.83 1tq8 h VAL 141 Cb 1.19 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1tq8 h VAL 141 CO 0.67 0.42 0.42 1.55 0.02 0.00 0.00 177.57 180.65 1tq8 h PRO 142 N 0.44 0.54 -0.09 1.57 0.13 -2.00 0.20 132.00 132.80 1tq8 h PRO 142 Ca 0.07 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.99 1tq8 h PRO 142 Cb 0.72 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1tq8 h PRO 142 CO 0.05 0.36 -0.68 0.00 -0.23 0.00 0.00 178.00 177.50 1tq8 h ALA 143 N 1.67 0.67 -0.30 -0.56 0.00 -1.95 -2.47 119.26 116.31 1tq8 h ALA 143 Ca 0.29 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1tq8 h ALA 143 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1tq8 h ALA 143 CO -0.09 0.75 0.03 -0.97 0.00 0.00 0.00 179.25 178.97 1tq8 h ASN 144 N 0.26 0.50 -0.41 0.00 -1.24 -0.39 -2.46 115.58 111.84 1tq8 h ASN 144 Ca -0.02 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 56.70 1tq8 h ASN 144 Cb 1.23 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 40.13 1tq8 h ASN 144 CO 0.11 0.65 0.20 0.58 -1.29 0.00 0.00 177.43 177.69 1tq8 h VAL 145 N 0.33 1.17 -0.85 2.57 2.07 -0.71 0.29 116.25 121.11 1tq8 h VAL 145 Ca 0.09 -0.47 0.17 0.00 0.82 0.00 0.00 66.70 67.31 1tq8 h VAL 145 Cb 0.38 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 1tq8 h VAL 145 CO 0.01 0.18 0.40 -1.28 0.02 0.00 0.00 177.57 176.90 1tq8 h SER 146 N 0.52 0.41 0.02 0.57 0.87 -1.28 0.12 113.55 114.79 1tq8 h SER 146 Ca 0.14 0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.65 1tq8 h SER 146 Cb 0.10 0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1tq8 h SER 146 CO -0.02 0.12 -0.69 -0.09 -0.53 0.00 0.00 176.83 175.62 1tq8 h ARG 147 N 0.51 0.43 0.36 2.24 2.43 -0.94 -1.59 114.38 117.82 1tq8 h ARG 147 Ca 0.49 -0.49 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1tq8 h ARG 147 Cb 0.80 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1tq8 h ARG 147 CO -0.43 1.15 -0.50 0.00 -1.51 0.00 0.00 179.97 178.67 1tq8 h ARG 148 N -0.08 -0.86 -0.64 0.20 2.47 0.69 -2.75 114.38 113.41 1tq8 h ARG 148 Ca -0.09 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1tq8 h ARG 148 Cb 1.41 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1tq8 h ARG 148 CO 0.14 -0.58 0.00 0.00 0.56 0.00 0.00 179.97 180.09 1tq8 n ALA 149 N -2.85 2.92 -4.03 0.04 0.00 0.32 -4.92 120.51 111.99 1tq8 n ALA 149 Ca -0.10 -0.85 -0.29 0.00 0.00 0.00 0.00 53.44 52.20 1tq8 n ALA 149 Cb 0.43 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 1tq8 n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tq8 n LYS 150 N 0.41 -0.84 -4.15 0.00 5.02 -0.80 -4.91 118.16 112.89 1tq8 n LYS 150 Ca 0.13 0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 1tq8 n LYS 150 Cb 0.58 -2.81 -0.10 0.00 -0.02 0.00 0.00 35.03 32.68 1tq8 n LYS 150 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1tq8 s VAL 151 N -4.10 0.65 0.27 -0.18 0.11 -0.66 -5.04 120.40 111.46 1tq8 s VAL 151 Ca 0.07 -1.81 -0.20 0.00 -2.93 0.00 0.00 61.98 57.11 1tq8 s VAL 151 Cb -0.04 -1.53 -0.09 0.00 -1.53 0.00 0.00 36.38 33.19 1tq8 s VAL 151 CO 0.84 -0.81 0.79 -1.81 -3.33 0.00 0.00 175.10 170.77 1tq8 s ASP 152 N -2.83 7.07 -0.06 3.54 1.11 -1.26 -4.37 116.67 119.86 1tq8 s ASP 152 Ca 0.09 1.50 0.06 0.00 0.18 0.00 0.00 52.55 54.38 1tq8 s ASP 152 Cb 0.03 -2.45 -0.01 0.00 1.07 0.00 0.00 42.92 41.56 1tq8 s ASP 152 CO -0.04 -0.05 -0.25 -0.69 1.18 0.00 0.00 175.17 175.32 1tq8 s VAL 153 N -1.65 2.03 -0.14 -1.27 1.01 -1.26 -5.02 120.40 114.10 1tq8 s VAL 153 Ca 0.47 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1tq8 s VAL 153 Cb -0.16 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1tq8 s VAL 153 CO 0.20 0.56 -0.15 -0.22 0.00 0.00 0.00 175.10 175.50 1tq8 s LEU 154 N -0.15 1.75 -0.26 3.92 2.96 -1.26 -5.11 118.68 120.54 1tq8 s LEU 154 Ca -0.04 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.30 1tq8 s LEU 154 Cb -0.14 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1tq8 s LEU 154 CO 0.04 -0.02 0.13 -0.63 -1.32 0.00 0.00 176.35 174.54 1tq8 s ILE 155 N 1.26 4.82 -0.30 6.68 1.01 -1.26 -5.07 121.20 128.36 1tq8 s ILE 155 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 1tq8 s ILE 155 Cb -0.14 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 1tq8 s ILE 155 CO -0.07 0.30 0.33 -0.69 0.00 0.00 0.00 174.94 174.82 1tq8 s VAL 156 N 1.61 5.20 1.06 2.92 1.01 -1.26 -5.07 120.40 125.86 1tq8 s VAL 156 Ca 0.07 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1tq8 s VAL 156 Cb -0.15 -3.71 0.22 0.00 0.00 0.00 0.00 36.38 32.74 1tq8 s VAL 156 CO 0.07 0.09 1.07 -1.38 0.00 0.00 0.00 175.10 174.95 1tq8 s HIS 157 N 1.99 1.85 0.38 5.22 -3.43 -1.26 -5.06 115.29 114.99 1tq8 s HIS 157 Ca 0.12 1.04 0.06 0.00 -0.80 0.00 0.00 55.06 55.48 1tq8 s HIS 157 Cb -0.16 -3.21 -0.07 0.00 -1.43 0.00 0.00 32.58 27.70 1tq8 s HIS 157 CO 0.11 -3.23 0.03 0.95 -2.00 0.00 0.00 174.74 170.59 1tq8 s THR 158 N -2.81 1.69 -0.71 -5.38 -4.23 -1.26 -5.30 115.64 97.63 1tq8 s THR 158 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1tq8 s THR 158 Cb -0.21 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1tq8 s THR 158 CO 0.60 0.00 0.18 0.35 -0.54 0.00 0.00 174.62 175.21