#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 2.89 0.25 1.04 1.43 -1.26 -5.14 118.68 117.89 1tq8 s LEU 14 Ca 0.00 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1tq8 s LEU 14 Cb 0.00 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 1tq8 s LEU 14 CO 0.00 0.16 -0.08 -0.55 0.23 0.00 0.00 176.35 176.11 1tq8 s SER 15 N -2.34 2.64 1.03 2.29 0.15 -1.26 -5.14 113.70 111.07 1tq8 s SER 15 Ca 0.21 -1.13 -0.15 0.00 0.70 0.00 0.00 55.95 55.57 1tq8 s SER 15 Cb -0.10 -0.14 0.06 0.00 -1.71 0.00 0.00 66.02 64.13 1tq8 s SER 15 CO 0.13 -0.30 0.20 0.00 1.20 0.00 0.00 173.24 174.47 1tq8 n ALA 16 N -0.50 -3.35 -1.77 5.45 0.00 -1.26 -4.92 120.51 114.15 1tq8 n ALA 16 Ca -0.06 -0.91 -0.38 0.00 0.00 0.00 0.00 53.44 52.08 1tq8 n ALA 16 Cb 0.62 -1.66 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1tq8 n ALA 16 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1tq8 s TYR 17 N -2.32 3.12 -0.18 0.00 1.51 -1.26 -4.98 117.35 113.24 1tq8 s TYR 17 Ca 0.56 1.58 -0.02 0.00 -1.01 0.00 0.00 57.07 58.18 1tq8 s TYR 17 Cb -0.17 -3.33 -0.11 0.00 -0.11 0.00 0.00 41.96 38.25 1tq8 s TYR 17 CO 0.67 -1.14 -0.19 1.63 -1.11 0.00 0.00 175.55 175.41 1tq8 n LYS 18 N 0.06 0.43 -3.99 -0.62 4.76 -1.26 -4.72 118.16 112.82 1tq8 n LYS 18 Ca 0.04 0.13 -0.33 0.00 -2.87 0.00 0.00 58.31 55.29 1tq8 n LYS 18 Cb 0.47 -1.30 -0.14 0.00 -1.84 0.00 0.00 35.03 32.22 1tq8 n LYS 18 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1tq8 s THR 19 N -2.36 2.49 -0.17 -0.18 2.01 -1.26 0.41 115.64 116.58 1tq8 s THR 19 Ca -0.25 -1.93 -0.04 0.00 0.31 0.00 0.00 61.69 59.78 1tq8 s THR 19 Cb 0.08 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1tq8 s THR 19 CO 0.39 -0.35 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.24 1tq8 s VAL 20 N 1.05 3.80 0.04 3.82 1.01 0.12 -0.63 120.40 129.60 1tq8 s VAL 20 Ca 0.02 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1tq8 s VAL 20 Cb -0.20 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1tq8 s VAL 20 CO -0.05 0.48 -0.06 -0.69 0.00 0.00 0.00 175.10 174.77 1tq8 s VAL 21 N 0.57 3.65 -0.13 2.92 1.01 -0.19 0.42 120.40 128.65 1tq8 s VAL 21 Ca -0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1tq8 s VAL 21 Cb -0.14 -2.65 0.06 0.00 0.00 0.00 0.00 36.38 33.65 1tq8 s VAL 21 CO 0.03 0.27 0.28 0.54 0.00 0.00 0.00 175.10 176.22 1tq8 s VAL 22 N -1.11 -0.28 0.41 2.92 0.11 -0.44 -0.64 120.40 121.38 1tq8 s VAL 22 Ca 0.20 0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 59.36 1tq8 s VAL 22 Cb -0.11 -0.45 -0.06 0.00 -1.53 0.00 0.00 36.38 34.23 1tq8 s VAL 22 CO 0.11 0.09 0.78 -0.83 -3.33 0.00 0.00 175.10 171.92 1tq8 s GLY 23 N 1.97 1.92 -0.03 6.54 0.00 -0.86 -0.55 107.32 116.32 1tq8 s GLY 23 Ca -0.03 -0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.18 1tq8 s GLY 23 CO -0.09 -0.02 0.67 -1.08 0.00 0.00 0.00 173.10 172.58 1tq8 s THR 24 N -2.41 0.00 -0.02 0.90 -1.32 0.37 -4.64 115.64 108.53 1tq8 s THR 24 Ca 0.51 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.02 1tq8 s THR 24 Cb -0.10 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1tq8 s THR 24 CO 0.32 0.00 0.91 -0.90 -2.21 0.00 0.00 174.62 172.74 1tq8 n ASP 25 N 0.76 1.46 0.00 8.08 5.75 -1.26 -4.32 116.55 127.02 1tq8 n ASP 25 Ca -0.19 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1tq8 n ASP 25 Cb 0.58 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 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 -0.49 1.96 3.74 6.12 0.00 -1.26 -5.04 105.19 110.21 1tq8 n GLY 26 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1tq8 n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tq8 s SER 27 N -2.91 4.17 0.27 1.61 1.04 -1.26 -4.89 113.70 111.73 1tq8 s SER 27 Ca 0.00 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1tq8 s SER 27 Cb 0.00 -2.55 0.54 0.00 0.10 0.00 0.00 66.02 64.11 1tq8 s SER 27 CO 0.00 -2.27 1.80 0.44 0.98 0.00 0.00 173.24 174.19 1tq8 h ASP 28 N -0.92 0.75 -0.15 7.02 3.32 -2.03 -0.90 116.42 123.51 1tq8 h ASP 28 Ca -0.45 0.07 0.05 0.00 0.02 0.00 0.00 57.03 56.71 1tq8 h ASP 28 Cb 1.26 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1tq8 h ASP 28 CO 0.49 0.37 -0.17 -1.28 -1.72 0.00 0.00 179.24 176.93 1tq8 h SER 29 N 0.82 -0.54 0.00 6.45 0.87 -1.93 -2.56 113.55 116.67 1tq8 h SER 29 Ca 0.48 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1tq8 h SER 29 Cb 0.56 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1tq8 h SER 29 CO -0.30 -0.22 0.00 -1.20 -0.53 0.00 0.00 176.83 174.58 1tq8 n SER 30 N -5.32 0.00 0.00 6.23 7.64 -0.34 -2.49 113.62 119.33 1tq8 n SER 30 Ca -0.02 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1tq8 n SER 30 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1tq8 n SER 30 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tq8 n ARG 32 N 0.93 0.00 0.13 1.43 1.74 -0.97 -0.94 116.66 118.99 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 0.29 0.00 -1.02 0.00 0.00 32.46 31.73 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 1.25 -0.01 7.54 0.00 -1.78 -2.21 119.26 124.06 1tq8 h ALA 33 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1tq8 h ALA 33 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1tq8 h ALA 33 CO 0.00 0.52 0.00 0.28 0.00 0.00 0.00 179.25 180.05 1tq8 h VAL 34 N 0.12 1.18 -0.36 0.00 2.07 -1.33 0.26 116.25 118.18 1tq8 h VAL 34 Ca 0.01 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.08 1tq8 h VAL 34 Cb 0.71 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1tq8 h VAL 34 CO 0.05 0.14 -0.02 0.44 0.02 0.00 0.00 177.57 178.20 1tq8 h ASP 35 N -0.21 -0.19 -0.54 0.57 5.19 -1.78 0.14 116.42 119.60 1tq8 h ASP 35 Ca 0.00 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1tq8 h ASP 35 Cb 0.22 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 1tq8 h ASP 35 CO -0.00 -0.06 0.21 -0.09 -3.12 0.00 0.00 179.24 176.19 1tq8 h ARG 36 N 0.08 0.82 -0.72 3.56 9.65 -1.28 -0.02 114.38 126.47 1tq8 h ARG 36 Ca 0.18 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1tq8 h ARG 36 Cb 0.25 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 1tq8 h ARG 36 CO -0.31 0.71 0.42 0.00 2.80 0.00 0.00 179.97 183.59 1tq8 h ALA 37 N 1.06 0.92 -0.53 2.80 0.00 -0.27 -2.09 119.26 121.15 1tq8 h ALA 37 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1tq8 h ALA 37 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1tq8 h ALA 37 CO -0.01 0.41 0.07 0.00 0.00 0.00 0.00 179.25 179.71 1tq8 h ALA 38 N 1.22 0.71 -0.75 0.00 0.00 -0.46 0.14 119.26 120.12 1tq8 h ALA 38 Ca 0.26 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1tq8 h ALA 38 Cb -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1tq8 h ALA 38 CO -0.05 0.47 0.49 0.37 0.00 0.00 0.00 179.25 180.54 1tq8 h GLN 39 N 0.78 0.73 0.24 0.00 -0.00 -0.67 0.37 115.11 116.56 1tq8 h GLN 39 Ca 0.16 -0.04 -0.32 0.00 -0.00 0.00 0.00 58.65 58.44 1tq8 h GLN 39 Cb 0.44 -0.16 0.04 0.00 0.00 0.00 0.00 27.48 27.79 1tq8 h GLN 39 CO 0.01 0.48 -1.41 0.82 0.00 0.00 0.00 178.83 178.74 1tq8 h ILE 40 N 0.75 1.31 -0.74 2.39 2.04 -0.98 -3.30 117.51 118.98 1tq8 h ILE 40 Ca 0.33 -2.68 -0.02 0.00 1.00 0.00 0.00 64.86 63.49 1tq8 h ILE 40 Cb 0.32 3.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 1tq8 h ILE 40 CO -0.11 0.80 0.37 0.00 0.00 0.00 0.00 178.15 179.20 1tq8 h ALA 41 N 0.14 0.95 -0.84 1.87 0.00 0.03 -3.46 119.26 117.96 1tq8 h ALA 41 Ca -0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1tq8 h ALA 41 Cb 2.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1tq8 h ALA 41 CO 0.26 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1tq8 n GLY 42 N -1.00 3.88 0.00 0.00 0.00 0.12 -2.42 105.19 105.78 1tq8 n GLY 42 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 12.16 1.96 -0.11 4.61 0.00 -1.26 -1.84 120.51 136.03 1tq8 n ALA 43 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1tq8 n ALA 43 Cb 0.00 0.18 0.28 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.81 3.77 -4.10 0.00 8.00 -1.25 -4.65 116.55 116.51 1tq8 n ASP 44 Ca 0.00 -2.30 -0.14 0.00 0.71 0.00 0.00 54.79 53.06 1tq8 n ASP 44 Cb 0.35 -0.49 -0.11 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.70 0.77 -0.15 2.24 0.00 -1.02 -4.91 121.76 117.00 1tq8 s ALA 45 Ca 0.40 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 51.30 1tq8 s ALA 45 Cb 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1tq8 s ALA 45 CO 0.21 0.01 0.50 0.21 0.00 0.00 0.00 175.76 176.69 1tq8 s LYS 46 N -1.82 4.27 -0.27 0.00 2.20 0.17 -4.26 119.74 120.03 1tq8 s LYS 46 Ca -0.06 0.44 -0.09 0.00 -0.36 0.00 0.00 55.97 55.90 1tq8 s LYS 46 Cb -0.09 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 1tq8 s LYS 46 CO 0.01 0.02 0.13 -1.17 -0.36 0.00 0.00 175.35 173.97 1tq8 s LEU 47 N 1.08 3.76 -0.36 5.43 2.96 0.96 -0.71 118.68 131.82 1tq8 s LEU 47 Ca 0.25 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 1tq8 s LEU 47 Cb -0.15 -2.01 0.05 0.00 0.50 0.00 0.00 46.19 44.57 1tq8 s LEU 47 CO 0.10 -0.06 0.15 -0.63 -1.32 0.00 0.00 176.35 174.59 1tq8 s ILE 48 N 1.67 3.88 -0.06 6.68 1.01 0.17 -2.37 121.20 132.18 1tq8 s ILE 48 Ca 0.06 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.26 1tq8 s ILE 48 Cb -0.16 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1tq8 s ILE 48 CO 0.07 -0.28 0.68 -0.63 0.00 0.00 0.00 174.94 174.78 1tq8 s ILE 49 N 1.40 5.02 0.14 2.92 1.01 -0.90 -1.33 121.20 129.48 1tq8 s ILE 49 Ca 0.00 1.41 0.09 0.00 0.00 0.00 0.00 60.65 62.14 1tq8 s ILE 49 Cb -0.20 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1tq8 s ILE 49 CO 0.02 0.28 -0.19 0.00 0.00 0.00 0.00 174.94 175.05 1tq8 s ALA 50 N 0.64 1.97 -0.16 9.38 0.00 0.29 -1.77 121.76 132.11 1tq8 s ALA 50 Ca 0.36 -1.41 -0.12 0.00 0.00 0.00 0.00 51.96 50.78 1tq8 s ALA 50 Cb -0.18 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.78 1tq8 s ALA 50 CO 0.18 0.29 0.41 0.45 0.00 0.00 0.00 175.76 177.09 1tq8 s SER 51 N -2.41 -0.47 0.18 0.00 0.15 -1.22 -0.48 113.70 109.47 1tq8 s SER 51 Ca 0.13 0.86 -0.30 0.00 0.70 0.00 0.00 55.95 57.33 1tq8 s SER 51 Cb -0.07 0.82 -0.09 0.00 -1.71 0.00 0.00 66.02 64.97 1tq8 s SER 51 CO 0.06 -0.16 1.38 0.00 1.20 0.00 0.00 173.24 175.72 1tq8 s ALA 52 N 0.69 3.59 -0.24 5.45 0.00 -1.26 -0.36 121.76 129.63 1tq8 s ALA 52 Ca -0.04 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 1tq8 s ALA 52 Cb -0.05 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1tq8 s ALA 52 CO -0.05 -0.62 0.25 -0.47 0.00 0.00 0.00 175.76 174.87 1tq8 s TYR 53 N 0.44 3.31 -0.76 0.00 5.04 0.88 -4.54 117.35 121.72 1tq8 s TYR 53 Ca 0.60 0.34 -0.00 0.00 -2.44 0.00 0.00 57.07 55.57 1tq8 s TYR 53 Cb -0.38 -2.39 -0.01 0.00 0.35 0.00 0.00 41.96 39.54 1tq8 s TYR 53 CO 0.36 -0.02 0.72 1.28 -1.34 0.00 0.00 175.55 176.55 1tq8 n LEU 54 N 4.56 -6.70 0.01 6.97 4.77 -1.26 -4.61 117.00 120.73 1tq8 n LEU 54 Ca -0.12 -0.12 0.01 0.00 -0.03 0.00 0.00 56.01 55.74 1tq8 n LEU 54 Cb 0.52 -3.31 0.03 0.00 -2.33 0.00 0.00 43.42 38.33 1tq8 n LEU 54 CO 0.36 -1.03 0.52 -2.65 -1.33 0.00 0.00 177.39 173.27 1tq8 n PRO 55 N -1.89 0.01 0.00 3.23 -0.02 -1.26 -4.96 135.00 130.10 1tq8 n PRO 55 Ca -0.01 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1tq8 n PRO 55 Cb 0.51 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1tq8 n PRO 55 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1tq8 n THR 76 N -1.40 0.00 -2.45 3.45 -2.24 -1.26 -5.21 114.28 105.17 1tq8 n THR 76 Ca -0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1tq8 n THR 76 Cb 0.17 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1tq8 n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tq8 s ALA 77 N 0.00 3.41 0.34 6.98 0.00 -1.26 -4.94 121.76 126.29 1tq8 s ALA 77 Ca 0.00 0.89 0.10 0.00 0.00 0.00 0.00 51.96 52.96 1tq8 s ALA 77 Cb 0.00 -3.36 0.87 0.00 0.00 0.00 0.00 23.12 20.63 1tq8 s ALA 77 CO 0.00 -0.24 1.80 -1.35 0.00 0.00 0.00 175.76 175.97 1tq8 h PRO 78 N 4.56 0.62 -0.36 0.00 0.11 -2.04 -0.23 132.00 134.65 1tq8 h PRO 78 Ca -0.45 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1tq8 h PRO 78 Cb 1.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1tq8 h PRO 78 CO 0.70 0.41 -0.28 0.97 -0.21 0.00 0.00 178.00 179.60 1tq8 h ILE 79 N 0.64 1.28 -0.26 4.15 2.10 -1.95 -2.53 117.51 120.93 1tq8 h ILE 79 Ca 0.55 -1.41 -0.10 0.00 1.08 0.00 0.00 64.86 64.99 1tq8 h ILE 79 Cb 1.04 1.29 -0.01 0.00 -1.09 0.00 0.00 36.82 38.04 1tq8 h ILE 79 CO -0.32 0.47 -0.26 1.88 -1.08 0.00 0.00 178.15 178.84 1tq8 h TYR 80 N 0.65 0.56 -0.51 2.19 -1.99 -1.45 -0.99 116.97 115.44 1tq8 h TYR 80 Ca 0.08 -0.12 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1tq8 h TYR 80 Cb 0.80 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.37 1tq8 h TYR 80 CO 0.04 0.72 0.06 1.49 -0.00 0.00 0.00 178.16 180.47 1tq8 h GLU 81 N 0.44 0.85 0.02 4.88 4.81 -1.17 0.10 114.58 124.51 1tq8 h GLU 81 Ca 0.06 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1tq8 h GLU 81 Cb 0.68 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1tq8 h GLU 81 CO 0.05 0.86 -0.02 0.82 -0.73 0.00 0.00 179.01 179.99 1tq8 h ILE 82 N 0.73 0.95 -0.43 2.32 2.04 -1.17 0.19 117.51 122.14 1tq8 h ILE 82 Ca 0.15 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.09 1tq8 h ILE 82 Cb 0.43 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1tq8 h ILE 82 CO 0.01 0.00 0.30 -0.07 0.00 0.00 0.00 178.15 178.39 1tq8 h LEU 83 N -0.04 0.21 -0.09 1.44 3.38 -0.91 -0.38 115.31 118.91 1tq8 h LEU 83 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1tq8 h LEU 83 Cb 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1tq8 h LEU 83 CO -0.01 0.13 -0.10 -0.74 0.09 0.00 0.00 178.44 177.82 1tq8 h HIS 84 N 0.24 0.28 0.00 1.13 2.76 0.16 -1.55 115.15 118.17 1tq8 h HIS 84 Ca 0.20 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1tq8 h HIS 84 Cb 0.47 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 1tq8 h HIS 84 CO -0.00 0.66 -0.09 -0.44 -1.30 0.00 0.00 177.93 176.76 1tq8 h ASP 85 N -0.19 0.00 0.00 3.26 5.19 -0.06 -2.19 116.42 122.43 1tq8 h ASP 85 Ca 0.01 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.21 1tq8 h ASP 85 Cb 0.61 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.14 1tq8 h ASP 85 CO 0.02 0.09 -0.85 0.00 -3.12 0.00 0.00 179.24 175.38 1tq8 h ALA 86 N 1.91 0.10 -0.79 3.45 0.00 -0.97 -2.34 119.26 120.62 1tq8 h ALA 86 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1tq8 h ALA 86 Cb 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1tq8 h ALA 86 CO 0.01 0.54 0.51 -0.22 0.00 0.00 0.00 179.25 180.09 1tq8 h LYS 87 N 0.18 1.05 -0.08 0.00 3.64 -0.87 0.20 116.57 120.68 1tq8 h LYS 87 Ca -0.11 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1tq8 h LYS 87 Cb 1.53 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1tq8 h LYS 87 CO 0.17 0.71 -0.09 1.49 -2.27 0.00 0.00 179.45 179.45 1tq8 h GLU 88 N 1.07 0.20 -0.75 1.90 4.81 -1.44 -1.06 114.58 119.32 1tq8 h GLU 88 Ca 0.29 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1tq8 h GLU 88 Cb -0.10 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1tq8 h GLU 88 CO -0.06 0.65 0.49 -0.09 -0.73 0.00 0.00 179.01 179.27 1tq8 h ARG 89 N -0.24 0.99 0.23 1.92 2.43 -1.11 -1.69 114.38 116.91 1tq8 h ARG 89 Ca 0.01 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1tq8 h ARG 89 Cb 0.62 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1tq8 h ARG 89 CO 0.02 0.67 -0.18 0.00 -1.51 0.00 0.00 179.97 178.97 1tq8 h ALA 90 N 1.27 -0.40 -0.44 2.80 0.00 -0.56 -0.70 119.26 121.22 1tq8 h ALA 90 Ca 0.27 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1tq8 h ALA 90 Cb -0.10 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1tq8 h ALA 90 CO -0.06 -0.74 -0.11 0.45 0.00 0.00 0.00 179.25 178.79 1tq8 h HIS 91 N -0.42 -0.23 -0.04 0.00 3.86 -0.85 0.88 115.15 118.34 1tq8 h HIS 91 Ca -0.01 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1tq8 h HIS 91 Cb 0.38 0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 1tq8 h HIS 91 CO -0.12 -0.19 -0.12 -0.91 0.86 0.00 0.00 177.93 177.45 1tq8 h ASN 92 N -0.00 0.05 0.93 2.45 2.35 -1.12 -0.65 115.58 119.60 1tq8 h ASN 92 Ca 0.21 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1tq8 h ASN 92 Cb 0.32 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1tq8 h ASN 92 CO -0.45 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.51 1tq8 h ALA 93 N 1.83 1.00 0.00 -0.83 0.00 0.72 -3.46 119.26 118.52 1tq8 h ALA 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tq8 h ALA 93 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1tq8 h ALA 93 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1tq8 n GLY 94 N 0.28 1.38 3.69 0.00 0.00 -0.25 -4.50 105.19 105.79 1tq8 n GLY 94 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 3.40 -0.10 4.61 0.00 -0.69 -4.16 121.76 122.82 1tq8 s ALA 95 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.09 1tq8 s ALA 95 Cb 0.00 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1tq8 s ALA 95 CO 0.00 -0.44 -0.13 1.63 0.00 0.00 0.00 175.76 176.82 1tq8 n LYS 96 N 4.62 0.33 -2.89 0.00 4.76 -0.76 -4.14 118.16 120.08 1tq8 n LYS 96 Ca 0.04 0.46 -0.44 0.00 -2.87 0.00 0.00 58.31 55.50 1tq8 n LYS 96 Cb 0.50 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.22 1tq8 n LYS 96 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1tq8 s ASN 97 N -5.15 6.68 0.30 4.39 -0.87 -1.26 -4.99 114.94 114.03 1tq8 s ASN 97 Ca -0.11 -2.12 0.09 0.00 -1.57 0.00 0.00 52.86 49.15 1tq8 s ASN 97 Cb 0.02 -2.42 -0.04 0.00 -0.02 0.00 0.00 41.25 38.78 1tq8 s ASN 97 CO 0.16 -1.06 0.06 -0.69 -2.57 0.00 0.00 177.10 173.00 1tq8 s VAL 98 N 2.77 3.22 -0.29 1.60 1.01 -1.26 -0.03 120.40 127.43 1tq8 s VAL 98 Ca 0.35 -1.82 -0.16 0.00 0.00 0.00 0.00 61.98 60.36 1tq8 s VAL 98 Cb -0.04 -2.91 0.16 0.00 0.00 0.00 0.00 36.38 33.58 1tq8 s VAL 98 CO -0.08 -0.28 0.99 -1.83 0.00 0.00 0.00 175.10 173.90 1tq8 s GLU 99 N -3.75 0.33 0.66 2.72 -1.05 -1.00 -4.95 118.70 111.67 1tq8 s GLU 99 Ca 0.34 0.65 -0.13 0.00 -0.15 0.00 0.00 54.97 55.68 1tq8 s GLU 99 Cb -0.04 0.20 -0.00 0.00 -0.44 0.00 0.00 34.13 33.84 1tq8 s GLU 99 CO 0.21 -0.08 1.07 -1.21 0.95 0.00 0.00 175.26 176.20 1tq8 s GLU 100 N 1.71 2.95 -0.30 -4.83 2.02 -1.26 -2.11 118.70 116.88 1tq8 s GLU 100 Ca -0.07 1.16 -0.07 0.00 0.02 0.00 0.00 54.97 56.01 1tq8 s GLU 100 Cb -0.04 -1.98 0.19 0.00 0.10 0.00 0.00 34.13 32.39 1tq8 s GLU 100 CO -0.16 -1.11 0.89 0.50 0.02 0.00 0.00 175.26 175.41 1tq8 s ARG 101 N -4.50 0.30 0.36 1.61 3.52 -0.73 -4.88 118.95 114.63 1tq8 s ARG 101 Ca 0.62 0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 56.36 1tq8 s ARG 101 Cb -0.16 0.21 -0.09 0.00 -1.56 0.00 0.00 34.95 33.35 1tq8 s ARG 101 CO 0.46 -0.45 1.27 -2.14 -0.81 0.00 0.00 175.30 173.64 1tq8 s PRO 102 N 2.92 4.20 -0.14 5.12 0.02 -1.26 -3.41 135.00 142.45 1tq8 s PRO 102 Ca 0.14 2.12 -0.07 0.00 0.02 0.00 0.00 61.00 63.20 1tq8 s PRO 102 Cb -0.08 -2.92 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 1tq8 s PRO 102 CO -0.19 -0.28 0.10 0.42 -0.33 0.00 0.00 177.00 176.71 1tq8 s ILE 103 N -1.22 5.11 -0.05 2.83 -1.09 0.51 -4.89 121.20 122.41 1tq8 s ILE 103 Ca 0.52 0.07 0.06 0.00 -2.23 0.00 0.00 60.65 59.07 1tq8 s ILE 103 Cb -0.37 -3.25 -0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1tq8 s ILE 103 CO 0.49 0.55 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.82 1tq8 s VAL 104 N -0.45 1.95 0.00 2.92 1.01 -1.26 -0.08 120.40 124.49 1tq8 s VAL 104 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1tq8 s VAL 104 Cb -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1tq8 s VAL 104 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1tq8 n GLY 105 N 2.91 -1.60 3.64 4.51 0.00 -1.26 -4.74 105.19 108.65 1tq8 n GLY 105 Ca -0.17 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1tq8 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tq8 s ALA 106 N -1.60 3.27 0.24 4.61 0.00 -1.26 -4.87 121.76 122.15 1tq8 s ALA 106 Ca 0.00 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 1tq8 s ALA 106 Cb 0.00 -3.91 0.42 0.00 0.00 0.00 0.00 23.12 19.63 1tq8 s ALA 106 CO 0.00 -2.00 1.62 -1.00 0.00 0.00 0.00 175.76 174.38 1tq8 h PRO 107 N 11.90 0.07 0.20 0.00 0.13 -1.95 -1.91 132.00 140.45 1tq8 h PRO 107 Ca -0.43 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1tq8 h PRO 107 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tq8 h PRO 107 CO 0.96 0.05 -0.10 0.28 -0.23 0.00 0.00 178.00 178.96 1tq8 h VAL 108 N 0.07 0.80 -0.67 1.56 2.07 -1.99 0.19 116.25 118.29 1tq8 h VAL 108 Ca 0.41 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.95 1tq8 h VAL 108 Cb 0.71 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1tq8 h VAL 108 CO -0.70 0.00 0.42 0.44 0.02 0.00 0.00 177.57 177.75 1tq8 h ASP 109 N -0.27 0.70 -0.55 0.57 3.32 -1.88 0.10 116.42 118.42 1tq8 h ASP 109 Ca -0.03 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1tq8 h ASP 109 Cb 0.21 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1tq8 h ASP 109 CO 0.05 0.49 0.31 0.00 -1.72 0.00 0.00 179.24 178.37 1tq8 h ALA 110 N 1.27 0.70 -0.80 3.45 0.00 -1.12 0.17 119.26 122.94 1tq8 h ALA 110 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1tq8 h ALA 110 Cb -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1tq8 h ALA 110 CO -0.09 0.22 0.44 1.25 0.00 0.00 0.00 179.25 181.07 1tq8 h LEU 111 N 0.74 1.00 -0.63 0.00 5.85 0.03 0.66 115.31 122.95 1tq8 h LEU 111 Ca 0.19 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1tq8 h LEU 111 Cb 0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1tq8 h LEU 111 CO -0.03 0.81 0.06 0.58 -0.34 0.00 0.00 178.44 179.51 1tq8 h VAL 112 N 1.11 1.26 0.13 1.05 2.07 -0.25 0.19 116.25 121.82 1tq8 h VAL 112 Ca 0.28 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1tq8 h VAL 112 Cb 0.03 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1tq8 h VAL 112 CO -0.05 0.40 -0.06 -1.13 0.02 0.00 0.00 177.57 176.75 1tq8 h ASN 113 N 0.99 -0.15 -0.85 0.57 -1.24 -0.03 -2.67 115.58 112.20 1tq8 h ASN 113 Ca 0.19 -0.27 0.16 0.00 0.71 0.00 0.00 56.30 57.09 1tq8 h ASN 113 Cb 0.49 0.04 -0.10 0.00 0.73 0.00 0.00 38.32 39.48 1tq8 h ASN 113 CO 0.02 0.20 0.41 0.25 -1.29 0.00 0.00 177.43 177.02 1tq8 h LEU 114 N -0.52 0.46 -0.52 0.34 5.85 0.44 0.14 115.31 121.50 1tq8 h LEU 114 Ca -0.02 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1tq8 h LEU 114 Cb 0.41 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1tq8 h LEU 114 CO 0.03 0.16 0.33 0.00 -0.34 0.00 0.00 178.44 178.63 1tq8 h ALA 115 N 1.59 0.66 -0.10 1.25 0.00 -0.84 -0.60 119.26 121.22 1tq8 h ALA 115 Ca 0.48 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.15 1tq8 h ALA 115 Cb 0.74 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1tq8 h ALA 115 CO -0.40 0.07 -0.80 -0.44 0.00 0.00 0.00 179.25 177.69 1tq8 h ASP 116 N 0.68 0.73 -0.58 0.00 3.45 -0.83 0.48 116.42 120.34 1tq8 h ASP 116 Ca 0.20 -0.49 -0.08 0.00 0.43 0.00 0.00 57.03 57.08 1tq8 h ASP 116 Cb -0.05 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 1tq8 h ASP 116 CO -0.06 1.27 0.05 -0.33 -1.57 0.00 0.00 179.24 178.61 1tq8 h GLU 117 N 0.40 1.02 -0.13 3.56 4.39 -0.63 -2.21 114.58 120.98 1tq8 h GLU 117 Ca -0.05 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1tq8 h GLU 117 Cb 1.41 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1tq8 h GLU 117 CO 0.15 0.97 0.00 0.39 -1.16 0.00 0.00 179.01 179.36 1tq8 n GLU 118 N -4.20 1.98 -4.14 2.33 -0.58 -0.25 -4.94 120.64 110.85 1tq8 n GLU 118 Ca 0.04 -1.46 -0.33 0.00 -0.42 0.00 0.00 57.16 54.99 1tq8 n GLU 118 Cb 0.31 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.70 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 0.72 -3.41 -1.55 3.49 5.02 0.47 -4.88 118.16 118.02 1tq8 n LYS 119 Ca 0.17 0.40 -0.35 0.00 -2.02 0.00 0.00 58.31 56.51 1tq8 n LYS 119 Cb 0.45 -5.00 0.08 0.00 -0.02 0.00 0.00 35.03 30.54 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 -3.45 2.21 -0.32 7.82 0.00 0.14 -4.79 121.76 123.38 1tq8 s ALA 120 Ca 0.57 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.55 1tq8 s ALA 120 Cb -0.31 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.37 1tq8 s ALA 120 CO 0.91 -1.77 0.84 -0.40 0.00 0.00 0.00 175.76 175.34 1tq8 n ASP 121 N -2.43 1.77 -3.64 0.00 5.68 0.19 -4.89 116.55 113.23 1tq8 n ASP 121 Ca 0.14 -1.58 -0.06 0.00 -0.50 0.00 0.00 54.79 52.79 1tq8 n ASP 121 Cb 0.50 -0.03 -0.07 0.00 -1.14 0.00 0.00 41.12 40.37 1tq8 n ASP 121 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1tq8 s LEU 122 N -0.64 -0.84 -0.03 -2.12 2.96 -1.16 -5.00 118.68 111.86 1tq8 s LEU 122 Ca 0.05 1.36 0.04 0.00 -0.22 0.00 0.00 54.13 55.36 1tq8 s LEU 122 Cb 0.03 2.25 -0.03 0.00 0.50 0.00 0.00 46.19 48.94 1tq8 s LEU 122 CO 0.04 -0.22 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.96 1tq8 s LEU 123 N 1.49 2.76 -0.05 -0.68 1.43 -1.26 -1.02 118.68 121.36 1tq8 s LEU 123 Ca -0.09 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1tq8 s LEU 123 Cb -0.05 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1tq8 s LEU 123 CO -0.18 0.33 -0.09 -0.69 0.23 0.00 0.00 176.35 175.95 1tq8 s VAL 124 N -0.79 0.83 0.05 -1.59 1.01 0.19 -4.96 120.40 115.13 1tq8 s VAL 124 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1tq8 s VAL 124 Cb -0.11 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1tq8 s VAL 124 CO 0.02 0.28 -0.05 0.68 0.00 0.00 0.00 175.10 176.03 1tq8 s VAL 125 N 0.65 0.38 0.02 2.92 -7.23 -1.26 -2.03 120.40 113.86 1tq8 s VAL 125 Ca -0.11 -1.50 -0.20 0.00 -1.81 0.00 0.00 61.98 58.36 1tq8 s VAL 125 Cb -0.14 -1.10 -0.06 0.00 0.56 0.00 0.00 36.38 35.64 1tq8 s VAL 125 CO 0.02 -0.74 0.57 -0.83 -0.31 0.00 0.00 175.10 173.81 1tq8 s GLY 126 N -2.37 2.62 0.24 2.32 0.00 -1.26 -4.91 107.32 103.97 1tq8 s GLY 126 Ca -0.00 0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.43 1tq8 s GLY 126 CO -0.05 0.60 1.41 0.21 0.00 0.00 0.00 173.10 175.28 1tq8 s ASN 127 N -0.58 6.70 0.03 1.64 2.47 -1.26 -4.89 114.94 119.04 1tq8 s ASN 127 Ca 0.30 2.62 -0.17 0.00 0.42 0.00 0.00 52.86 56.03 1tq8 s ASN 127 Cb -0.19 -2.62 0.03 0.00 -1.45 0.00 0.00 41.25 37.02 1tq8 s ASN 127 CO 0.18 -0.66 0.37 0.54 -3.72 0.00 0.00 177.10 173.80 1tq8 s VAL 128 N -0.03 0.06 -0.12 -5.21 0.11 -1.26 -4.96 120.40 108.99 1tq8 s VAL 128 Ca 0.58 -0.51 -0.33 0.00 -2.93 0.00 0.00 61.98 58.79 1tq8 s VAL 128 Cb -0.41 -0.89 0.14 0.00 -1.53 0.00 0.00 36.38 33.69 1tq8 s VAL 128 CO 0.43 -0.28 1.34 -0.83 -3.33 0.00 0.00 175.10 172.42 1tq8 s GLY 129 N -1.87 -0.38 0.17 6.54 0.00 -1.26 -5.08 107.32 105.44 1tq8 s GLY 129 Ca -0.07 1.16 -0.05 0.00 0.00 0.00 0.00 44.72 45.76 1tq8 s GLY 129 CO -0.01 0.31 0.41 1.08 0.00 0.00 0.00 173.10 174.89 1tq8 s LEU 130 N -2.66 4.23 0.00 0.66 1.43 -1.26 -5.01 118.68 116.07 1tq8 s LEU 130 Ca 0.13 0.63 0.22 0.00 -1.03 0.00 0.00 54.13 54.09 1tq8 s LEU 130 Cb 0.04 -3.37 0.55 0.00 0.03 0.00 0.00 46.19 43.43 1tq8 s LEU 130 CO -0.05 0.01 1.47 -1.20 0.23 0.00 0.00 176.35 176.82 1tq8 n SER 131 N -0.07 3.54 -4.90 2.29 7.64 -1.26 -3.42 113.62 117.44 1tq8 n SER 131 Ca -0.02 -1.99 -0.29 0.00 1.01 0.00 0.00 58.87 57.58 1tq8 n SER 131 Cb 0.52 -0.36 0.08 0.00 -1.01 0.00 0.00 64.21 63.43 1tq8 n SER 131 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1tq8 s THR 132 N -1.27 2.43 0.13 0.44 -4.23 -1.26 -4.83 115.64 107.05 1tq8 s THR 132 Ca 0.43 0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.82 1tq8 s THR 132 Cb 0.23 -3.13 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1tq8 s THR 132 CO 0.32 -0.17 1.68 0.40 -0.54 0.00 0.00 174.62 176.31 1tq8 h ILE 133 N -0.90 0.66 -0.44 2.99 2.04 -2.00 -1.90 117.51 117.96 1tq8 h ILE 133 Ca -0.46 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1tq8 h ILE 133 Cb 1.31 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1tq8 h ILE 133 CO 0.65 0.00 0.25 0.00 0.00 0.00 0.00 178.15 179.05 1tq8 h ALA 134 N 0.98 0.56 -0.68 1.87 0.00 -1.96 -0.41 119.26 119.62 1tq8 h ALA 134 Ca 0.09 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1tq8 h ALA 134 Cb 0.27 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 1tq8 h ALA 134 CO -0.23 0.08 0.25 0.78 0.00 0.00 0.00 179.25 180.13 1tq8 h GLY 135 N 0.58 0.97 1.28 0.00 0.00 -1.70 0.10 103.07 104.30 1tq8 h GLY 135 Ca 0.16 -0.12 -0.33 0.00 0.00 0.00 0.00 47.33 47.04 1tq8 h GLY 135 CO -0.03 -0.07 -1.49 3.21 0.00 0.00 0.00 176.54 178.17 1tq8 h ARG 136 N 0.41 0.45 -0.03 4.80 2.47 -1.24 -3.26 114.38 117.98 1tq8 h ARG 136 Ca 0.36 -0.77 -0.06 0.00 -1.26 0.00 0.00 59.98 58.25 1tq8 h ARG 136 Cb 0.50 0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1tq8 h ARG 136 CO -0.37 1.36 -0.26 1.25 0.56 0.00 0.00 179.97 182.51 1tq8 h LEU 137 N 0.12 0.05 -1.25 3.04 7.12 -0.80 -2.94 115.31 120.66 1tq8 h LEU 137 Ca -0.25 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.75 1tq8 h LEU 137 Cb 2.12 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 42.23 1tq8 h LEU 137 CO 0.24 0.32 0.00 0.18 -0.13 0.00 0.00 178.44 179.05 1tq8 n LEU 138 N -4.21 1.93 0.00 2.25 4.77 0.33 -4.96 117.00 117.12 1tq8 n LEU 138 Ca -0.02 -0.67 -0.18 0.00 -0.03 0.00 0.00 56.01 55.11 1tq8 n LEU 138 Cb 0.33 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1tq8 n LEU 138 CO 0.38 0.34 0.54 0.61 -1.33 0.00 0.00 177.39 177.93 1tq8 n GLY 139 N 1.22 -1.08 3.88 -0.72 0.00 -1.11 -5.07 105.19 102.31 1tq8 n GLY 139 Ca 0.18 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 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 -4.08 5.97 0.22 1.61 1.04 -1.26 -5.03 113.70 112.17 1tq8 s SER 140 Ca 0.48 0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 1tq8 s SER 140 Cb -0.01 -1.70 0.19 0.00 0.10 0.00 0.00 66.02 64.60 1tq8 s SER 140 CO 0.33 0.05 1.64 0.58 0.98 0.00 0.00 173.24 176.82 1tq8 h VAL 141 N 1.78 1.27 -0.87 5.02 2.07 -1.98 -1.87 116.25 121.68 1tq8 h VAL 141 Ca -0.48 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 1tq8 h VAL 141 Cb 1.20 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1tq8 h VAL 141 CO 0.66 0.44 0.47 1.55 0.02 0.00 0.00 177.57 180.71 1tq8 h PRO 142 N 0.69 1.21 -0.52 1.57 0.13 -1.99 0.24 132.00 133.32 1tq8 h PRO 142 Ca 0.10 -0.14 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 1tq8 h PRO 142 Cb 0.71 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1tq8 h PRO 142 CO 0.05 0.89 -0.11 0.00 -0.23 0.00 0.00 178.00 178.60 1tq8 h ALA 143 N 1.30 0.82 -0.23 -0.56 0.00 -1.95 -2.31 119.26 116.32 1tq8 h ALA 143 Ca 0.30 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1tq8 h ALA 143 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1tq8 h ALA 143 CO -0.05 0.66 -0.02 -0.97 0.00 0.00 0.00 179.25 178.88 1tq8 h ASN 144 N 0.87 0.42 -0.67 0.00 -1.24 -0.66 -2.50 115.58 111.80 1tq8 h ASN 144 Ca 0.14 -0.33 -0.04 0.00 0.71 0.00 0.00 56.30 56.78 1tq8 h ASN 144 Cb 0.66 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 1tq8 h ASN 144 CO 0.05 0.64 0.28 0.58 -1.29 0.00 0.00 177.43 177.69 1tq8 h VAL 145 N 0.18 1.24 -0.89 2.57 2.07 -0.50 0.32 116.25 121.24 1tq8 h VAL 145 Ca 0.06 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1tq8 h VAL 145 Cb 0.44 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1tq8 h VAL 145 CO 0.02 0.30 0.58 -1.28 0.02 0.00 0.00 177.57 177.21 1tq8 h SER 146 N 1.01 0.95 0.03 0.57 0.87 -1.29 -1.16 113.55 114.53 1tq8 h SER 146 Ca 0.23 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.61 1tq8 h SER 146 Cb 0.19 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1tq8 h SER 146 CO -0.02 0.65 -0.71 -0.09 -0.53 0.00 0.00 176.83 176.13 1tq8 h ARG 147 N 1.11 0.43 -0.45 2.24 2.43 -0.91 -0.56 114.38 118.67 1tq8 h ARG 147 Ca 0.35 -0.50 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1tq8 h ARG 147 Cb 0.02 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1tq8 h ARG 147 CO -0.11 1.16 0.27 0.00 -1.51 0.00 0.00 179.97 179.79 1tq8 h ARG 148 N -0.08 0.53 -0.02 0.20 3.08 -0.62 -2.79 114.38 114.68 1tq8 h ARG 148 Ca -0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1tq8 h ARG 148 Cb 1.44 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1tq8 h ARG 148 CO 0.14 0.35 -0.09 0.00 -1.07 0.00 0.00 179.97 179.30 1tq8 n ALA 149 N -2.25 2.72 -3.77 0.04 0.00 -0.47 -4.96 120.51 111.82 1tq8 n ALA 149 Ca 0.02 -0.55 -0.28 0.00 0.00 0.00 0.00 53.44 52.63 1tq8 n ALA 149 Cb 0.06 -0.98 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 1.63 0.00 0.00 0.00 177.50 179.13 1tq8 n LYS 150 N 0.47 -2.37 -4.11 0.00 5.02 -0.31 -4.96 118.16 111.91 1tq8 n LYS 150 Ca 0.15 0.46 -0.08 0.00 -2.02 0.00 0.00 58.31 56.82 1tq8 n LYS 150 Cb 0.46 -4.39 -0.10 0.00 -0.02 0.00 0.00 35.03 30.98 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 -3.65 0.27 0.20 -0.18 0.11 -0.65 -5.04 120.40 111.46 1tq8 s VAL 151 Ca 0.26 -1.83 -0.15 0.00 -2.93 0.00 0.00 61.98 57.33 1tq8 s VAL 151 Cb -0.09 -1.59 -0.08 0.00 -1.53 0.00 0.00 36.38 33.09 1tq8 s VAL 151 CO 0.86 -0.94 0.62 -1.81 -3.33 0.00 0.00 175.10 170.50 1tq8 s ASP 152 N -2.95 6.84 -0.10 3.54 1.01 -1.26 -4.46 116.67 119.29 1tq8 s ASP 152 Ca 0.09 1.16 0.04 0.00 0.71 0.00 0.00 52.55 54.55 1tq8 s ASP 152 Cb 0.08 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1tq8 s ASP 152 CO -0.08 0.02 -0.23 -0.69 0.21 0.00 0.00 175.17 174.40 1tq8 s VAL 153 N -1.61 1.97 -0.15 -1.27 1.01 -1.26 -5.03 120.40 114.07 1tq8 s VAL 153 Ca 0.43 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1tq8 s VAL 153 Cb -0.14 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1tq8 s VAL 153 CO 0.20 0.54 -0.15 -0.22 0.00 0.00 0.00 175.10 175.46 1tq8 s LEU 154 N 0.46 2.46 -0.30 3.92 2.96 -1.26 -5.09 118.68 121.84 1tq8 s LEU 154 Ca -0.16 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 1tq8 s LEU 154 Cb -0.17 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 44.98 1tq8 s LEU 154 CO 0.07 0.08 0.06 -0.63 -1.32 0.00 0.00 176.35 174.61 1tq8 s ILE 155 N 0.82 3.74 -0.19 6.68 1.01 -1.26 -5.08 121.20 126.92 1tq8 s ILE 155 Ca -0.05 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 1tq8 s ILE 155 Cb -0.15 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1tq8 s ILE 155 CO -0.00 0.04 0.49 -0.69 0.00 0.00 0.00 174.94 174.77 1tq8 s VAL 156 N 1.45 5.14 0.84 2.92 1.01 -1.26 -5.06 120.40 125.43 1tq8 s VAL 156 Ca 0.01 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 62.78 1tq8 s VAL 156 Cb -0.18 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.48 1tq8 s VAL 156 CO 0.01 0.21 1.09 -1.38 0.00 0.00 0.00 175.10 175.03 1tq8 s HIS 157 N 1.46 2.46 0.56 5.22 -3.43 -1.26 -5.06 115.29 115.23 1tq8 s HIS 157 Ca 0.23 1.39 0.07 0.00 -0.80 0.00 0.00 55.06 55.95 1tq8 s HIS 157 Cb -0.15 -3.11 0.07 0.00 -1.43 0.00 0.00 32.58 27.96 1tq8 s HIS 157 CO 0.09 -2.09 0.57 0.25 -2.00 0.00 0.00 174.74 171.56 1tq8 n THR 158 N -3.70 0.00 -0.77 -5.38 -2.24 -1.26 -5.30 114.28 95.62 1tq8 n THR 158 Ca 0.08 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.81 1tq8 n THR 158 Cb 0.54 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1tq8 n THR 158 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85