#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p69 s ILE 24 N 0.00 4.49 -1.68 -0.61 1.01 -1.26 -0.15 121.20 123.00 1p69 s ILE 24 Ca 0.00 1.75 0.28 0.00 0.00 0.00 0.00 60.65 62.67 1p69 s ILE 24 Cb 0.00 -4.16 0.62 0.00 0.01 0.00 0.00 42.46 38.93 1p69 s ILE 24 CO 0.00 0.44 1.98 0.35 0.00 0.00 0.00 174.94 177.71 1p69 n THR 25 N 2.15 0.07 -4.18 2.92 -2.24 0.21 -4.85 114.28 108.36 1p69 n THR 25 Ca -0.03 0.02 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 1p69 n THR 25 Cb 0.49 -0.57 -0.13 0.00 -2.10 0.00 0.00 70.33 68.02 1p69 n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p69 s THR 26 N -2.32 0.67 1.13 4.28 -4.23 -1.26 -5.04 115.64 108.86 1p69 s THR 26 Ca 0.33 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.87 1p69 s THR 26 Cb 0.19 -0.65 0.25 0.00 1.34 0.00 0.00 72.50 73.64 1p69 s THR 26 CO 0.38 -0.12 1.12 -2.84 -0.54 0.00 0.00 174.62 172.62 1p69 s PRO 27 N -1.01 -0.64 0.01 3.99 0.02 -1.26 -4.91 135.00 131.20 1p69 s PRO 27 Ca -0.03 0.05 -0.30 0.00 0.02 0.00 0.00 61.00 60.74 1p69 s PRO 27 Cb -0.07 -1.65 -0.06 0.00 0.02 0.00 0.00 34.50 32.73 1p69 s PRO 27 CO 0.00 -3.35 1.51 -2.00 -0.33 0.00 0.00 177.00 172.84 1p69 s GLU 28 N -5.33 4.24 0.32 5.54 2.12 -1.26 -4.78 118.70 119.54 1p69 s GLU 28 Ca 0.69 2.10 0.04 0.00 0.36 0.00 0.00 54.97 58.17 1p69 s GLU 28 Cb -0.12 -3.65 -0.06 0.00 0.26 0.00 0.00 34.13 30.56 1p69 s GLU 28 CO 0.56 -0.67 0.04 -1.83 -0.54 0.00 0.00 175.26 172.82 1p69 s GLU 29 N 2.76 1.63 -0.17 4.30 -1.05 -0.91 -5.00 118.70 120.25 1p69 s GLU 29 Ca 0.68 -1.89 0.01 0.00 -0.15 0.00 0.00 54.97 53.62 1p69 s GLU 29 Cb -0.34 -0.91 0.01 0.00 -0.44 0.00 0.00 34.13 32.45 1p69 s GLU 29 CO 0.28 -0.15 -0.18 1.41 0.95 0.00 0.00 175.26 177.57 1p69 s MET 30 N -3.87 3.06 -0.22 -4.83 -2.45 -1.26 -0.50 119.30 109.23 1p69 s MET 30 Ca 0.35 -0.81 -0.04 0.00 -1.25 0.00 0.00 55.69 53.94 1p69 s MET 30 Cb 0.08 -2.59 -0.01 0.00 1.25 0.00 0.00 34.83 33.56 1p69 s MET 30 CO 0.15 -0.14 -0.03 0.42 1.05 0.00 0.00 175.02 176.47 1p69 s ILE 31 N 1.15 3.56 -0.26 10.11 1.01 -0.47 -4.96 121.20 131.34 1p69 s ILE 31 Ca 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1p69 s ILE 31 Cb -0.14 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.72 1p69 s ILE 31 CO -0.08 0.42 0.01 -0.70 0.00 0.00 0.00 174.94 174.59 1p69 s GLU 32 N 1.35 3.14 0.43 2.79 2.12 -1.26 -0.56 118.70 126.71 1p69 s GLU 32 Ca 0.04 -0.80 0.03 0.00 0.36 0.00 0.00 54.97 54.60 1p69 s GLU 32 Cb -0.14 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 1p69 s GLU 32 CO -0.01 -0.35 0.08 0.15 -0.54 0.00 0.00 175.26 174.58 1p69 s LYS 33 N 1.46 1.99 0.07 4.30 -0.14 -0.10 -4.98 119.74 122.33 1p69 s LYS 33 Ca 0.03 -2.22 0.06 0.00 -1.36 0.00 0.00 55.97 52.48 1p69 s LYS 33 Cb -0.16 -0.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.97 1p69 s LYS 33 CO -0.01 -0.39 -0.08 0.00 -0.76 0.00 0.00 175.35 174.11 1p69 s ALA 34 N -3.09 3.01 0.23 5.17 0.00 -1.26 -0.85 121.76 124.97 1p69 s ALA 34 Ca 0.20 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 1p69 s ALA 34 Cb 0.03 -1.00 -0.15 0.00 0.00 0.00 0.00 23.12 22.00 1p69 s ALA 34 CO 0.11 0.64 0.97 1.17 0.00 0.00 0.00 175.76 178.65 1p69 n LYS 35 N 0.95 1.00 0.00 0.00 4.81 0.15 -1.28 118.16 123.80 1p69 n LYS 35 Ca -0.14 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1p69 n LYS 35 Cb 0.52 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1p69 n LYS 35 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p69 n GLY 36 N 1.63 2.56 3.49 3.14 0.00 0.82 -4.90 105.19 111.93 1p69 n GLY 36 Ca 0.13 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1p69 n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p69 s GLU 37 N 0.00 -1.75 -0.08 1.61 2.02 -0.40 -3.64 118.70 116.45 1p69 s GLU 37 Ca 0.00 0.06 0.03 0.00 0.02 0.00 0.00 54.97 55.07 1p69 s GLU 37 Cb 0.00 -1.52 -0.02 0.00 0.10 0.00 0.00 34.13 32.69 1p69 s GLU 37 CO 0.00 -4.09 -0.15 0.99 0.02 0.00 0.00 175.26 172.03 1p69 s THR 38 N -2.74 2.91 -0.17 3.63 2.01 -1.26 -0.59 115.64 119.43 1p69 s THR 38 Ca 0.70 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 1p69 s THR 38 Cb -0.12 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1p69 s THR 38 CO 0.57 0.57 0.06 0.00 -0.69 0.00 0.00 174.62 175.12 1p69 s ALA 39 N -0.30 3.42 -0.37 7.40 0.00 0.12 -4.94 121.76 127.08 1p69 s ALA 39 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1p69 s ALA 39 Cb -0.13 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1p69 s ALA 39 CO 0.03 0.26 0.21 -0.47 0.00 0.00 0.00 175.76 175.79 1p69 s TYR 40 N 0.12 3.24 -0.61 0.00 5.04 -1.26 -0.82 117.35 123.05 1p69 s TYR 40 Ca 0.05 -0.88 -0.16 0.00 -2.44 0.00 0.00 57.07 53.64 1p69 s TYR 40 Cb -0.12 -2.45 0.15 0.00 0.35 0.00 0.00 41.96 39.89 1p69 s TYR 40 CO 0.01 -0.62 0.57 -0.51 -1.34 0.00 0.00 175.55 173.66 1p69 s LEU 41 N 1.57 6.28 0.23 6.97 1.43 0.13 -4.99 118.68 130.31 1p69 s LEU 41 Ca 0.03 -1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 50.85 1p69 s LEU 41 Cb -0.19 -2.21 -0.09 0.00 0.03 0.00 0.00 46.19 43.73 1p69 s LEU 41 CO 0.07 -0.81 1.29 -2.16 0.23 0.00 0.00 176.35 174.98 1p69 s PRO 42 N 1.33 4.40 -0.49 1.29 0.04 -1.26 -1.70 135.00 138.61 1p69 s PRO 42 Ca 0.07 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.24 1p69 s PRO 42 Cb -0.25 -3.17 0.18 0.00 0.04 0.00 0.00 34.50 31.30 1p69 s PRO 42 CO 0.00 -0.20 0.64 0.00 0.04 0.00 0.00 177.00 177.48 1p69 s LYS 44 N 0.79 3.36 0.04 0.00 1.02 -1.26 0.54 119.74 124.23 1p69 s LYS 44 Ca 0.29 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.97 1p69 s LYS 44 Cb 0.00 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 1p69 s LYS 44 CO -0.08 0.70 -0.02 -0.59 -0.92 0.00 0.00 175.35 174.45 1p69 s PHE 45 N -1.21 0.44 0.02 3.18 -0.12 -0.05 0.67 117.98 120.92 1p69 s PHE 45 Ca 0.23 -0.91 0.06 0.00 -0.05 0.00 0.00 56.93 56.25 1p69 s PHE 45 Cb -0.12 -0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 1p69 s PHE 45 CO 0.13 -0.35 -0.16 0.95 -0.05 0.00 0.00 175.22 175.75 1p69 s THR 46 N -3.35 2.92 -0.02 -4.49 -4.23 0.79 -4.47 115.64 102.80 1p69 s THR 46 Ca 0.02 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1p69 s THR 46 Cb 0.04 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 1p69 s THR 46 CO -0.08 0.38 0.03 -0.76 -0.54 0.00 0.00 174.62 173.65 1p69 s LEU 47 N -1.34 3.64 0.32 4.79 1.43 -1.26 -0.89 118.68 125.38 1p69 s LEU 47 Ca 0.15 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1p69 s LEU 47 Cb -0.11 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1p69 s LEU 47 CO 0.05 0.30 0.53 -0.55 0.23 0.00 0.00 176.35 176.90 1p69 s SER 48 N -1.49 6.33 0.49 2.29 0.15 -1.26 -4.98 113.70 115.23 1p69 s SER 48 Ca 0.19 0.49 0.20 0.00 0.70 0.00 0.00 55.95 57.54 1p69 s SER 48 Cb -0.12 -2.05 1.25 0.00 -1.71 0.00 0.00 66.02 63.39 1p69 s SER 48 CO 0.10 -0.25 2.06 -0.65 1.20 0.00 0.00 173.24 175.70 1p69 h PRO 49 N 1.07 0.00 -0.13 5.44 0.11 -2.02 -2.42 132.00 134.05 1p69 h PRO 49 Ca -0.49 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1p69 h PRO 49 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1p69 h PRO 49 CO 0.63 0.13 -0.50 0.93 -0.21 0.00 0.00 178.00 178.99 1p69 h GLU 50 N 0.00 0.34 -4.88 1.05 3.07 -1.95 -3.38 114.58 108.82 1p69 h GLU 50 Ca -0.00 -0.19 -0.51 0.00 -0.50 0.00 0.00 59.36 58.16 1p69 h GLU 50 Cb 0.27 0.01 0.07 0.00 -0.84 0.00 0.00 28.75 28.27 1p69 h GLU 50 CO 0.02 0.76 1.48 -0.25 -1.40 0.00 0.00 179.01 179.62 1p69 n ASP 51 N -3.96 1.80 -0.68 1.42 8.00 -0.91 -4.33 116.55 117.89 1p69 n ASP 51 Ca -0.02 -2.58 0.13 0.00 0.71 0.00 0.00 54.79 53.03 1p69 n ASP 51 Cb 0.55 -1.01 0.36 0.00 -0.02 0.00 0.00 41.12 41.00 1p69 n ASP 51 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p69 n GLN 52 N 7.71 1.93 -1.99 -1.24 6.02 -0.82 -4.82 117.38 124.17 1p69 n GLN 52 Ca 0.47 -1.36 -0.28 0.00 -0.01 0.00 0.00 57.00 55.82 1p69 n GLN 52 Cb 0.43 -1.47 0.09 0.00 1.02 0.00 0.00 30.24 30.31 1p69 n GLN 52 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1p69 s GLY 53 N -1.94 1.63 0.61 1.08 0.00 -0.28 -4.97 107.32 103.44 1p69 s GLY 53 Ca 0.34 -0.77 -0.19 0.00 0.00 0.00 0.00 44.72 44.11 1p69 s GLY 53 CO 0.32 -0.28 1.25 2.56 0.00 0.00 0.00 173.10 176.95 1p69 s PRO 54 N -5.51 2.81 -0.03 2.90 0.04 -1.26 -4.45 135.00 129.51 1p69 s PRO 54 Ca 0.62 1.96 -0.25 0.00 0.04 0.00 0.00 61.00 63.37 1p69 s PRO 54 Cb -0.10 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1p69 s PRO 54 CO 0.48 -1.37 0.76 -1.17 0.04 0.00 0.00 177.00 175.74 1p69 s LEU 55 N -4.15 4.36 -0.05 -3.56 2.96 -1.26 -4.32 118.68 112.65 1p69 s LEU 55 Ca 0.79 1.32 0.02 0.00 -0.22 0.00 0.00 54.13 56.05 1p69 s LEU 55 Cb -0.34 -3.19 0.01 0.00 0.50 0.00 0.00 46.19 43.17 1p69 s LEU 55 CO 0.37 -0.10 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.57 1p69 s ASP 56 N 0.60 1.59 -0.15 3.68 2.15 -0.23 -4.31 116.67 120.00 1p69 s ASP 56 Ca 0.40 -0.26 -0.00 0.00 0.43 0.00 0.00 52.55 53.12 1p69 s ASP 56 Cb -0.19 -0.64 0.03 0.00 -0.30 0.00 0.00 42.92 41.82 1p69 s ASP 56 CO 0.21 0.04 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.53 1p69 s ILE 57 N 0.52 1.27 -0.04 4.11 1.01 -0.36 -0.90 121.20 126.81 1p69 s ILE 57 Ca -0.11 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1p69 s ILE 57 Cb -0.14 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 1p69 s ILE 57 CO 0.02 0.29 -0.16 -0.70 0.00 0.00 0.00 174.94 174.39 1p69 s GLU 58 N 1.59 1.61 -0.14 2.79 2.12 -0.52 -0.17 118.70 125.98 1p69 s GLU 58 Ca 0.03 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1p69 s GLU 58 Cb -0.14 -1.43 -0.01 0.00 0.26 0.00 0.00 34.13 32.81 1p69 s GLU 58 CO -0.09 0.24 -0.14 -1.58 -0.54 0.00 0.00 175.26 173.16 1p69 s TRP 59 N 0.00 2.80 0.36 5.30 0.52 -0.74 -0.64 118.94 126.55 1p69 s TRP 59 Ca -0.02 -0.74 0.08 0.00 0.02 0.00 0.00 56.10 55.44 1p69 s TRP 59 Cb -0.10 -1.85 -0.07 0.00 -1.15 0.00 0.00 33.47 30.29 1p69 s TRP 59 CO 0.02 -0.28 -0.05 -0.51 0.02 0.00 0.00 176.95 176.15 1p69 s LEU 60 N 0.46 2.73 -0.04 2.99 1.02 -0.20 -0.27 118.68 125.37 1p69 s LEU 60 Ca -0.10 -1.27 -0.06 0.00 0.02 0.00 0.00 54.13 52.72 1p69 s LEU 60 Cb -0.16 -0.89 0.01 0.00 0.02 0.00 0.00 46.19 45.17 1p69 s LEU 60 CO 0.05 -0.33 0.15 -0.51 0.02 0.00 0.00 176.35 175.73 1p69 s ILE 61 N -2.72 0.03 -0.40 -0.59 2.07 0.80 -0.90 121.20 119.49 1p69 s ILE 61 Ca 0.33 -0.28 0.03 0.00 -1.41 0.00 0.00 60.65 59.32 1p69 s ILE 61 Cb 0.06 -0.31 0.11 0.00 0.13 0.00 0.00 42.46 42.44 1p69 s ILE 61 CO 0.16 -0.16 0.14 -0.44 -1.91 0.00 0.00 174.94 172.74 1p69 s SER 62 N -0.51 4.42 0.51 4.50 0.01 -0.45 -0.12 113.70 122.05 1p69 s SER 62 Ca -0.06 -2.40 -0.23 0.00 1.31 0.00 0.00 55.95 54.57 1p69 s SER 62 Cb -0.04 -1.47 -0.07 0.00 0.21 0.00 0.00 66.02 64.65 1p69 s SER 62 CO 0.01 -0.33 1.28 -2.65 0.41 0.00 0.00 173.24 171.96 1p69 n PRO 63 N 3.91 1.70 0.13 12.44 -0.02 -1.25 -1.98 135.00 149.93 1p69 n PRO 63 Ca 0.04 0.62 -0.24 0.00 -2.02 0.00 0.00 63.50 61.90 1p69 n PRO 63 Cb 0.38 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.24 1p69 n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p69 h ALA 64 N 1.58 -0.13 0.00 3.55 0.00 -1.34 -3.34 119.26 119.57 1p69 h ALA 64 Ca -0.50 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 53.54 1p69 h ALA 64 Cb 1.31 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1p69 h ALA 64 CO 0.57 0.68 -0.07 0.38 0.00 0.00 0.00 179.25 180.81 1p69 h ASP 65 N 0.08 0.00 -3.69 0.00 3.04 -1.86 -3.45 116.42 110.54 1p69 h ASP 65 Ca -0.25 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.28 1p69 h ASP 65 Cb 2.11 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 40.35 1p69 h ASP 65 CO 0.26 0.07 -0.20 -0.46 -2.04 0.00 0.00 179.24 176.87 1p69 n ASN 66 N -4.35 1.92 -0.03 4.15 2.04 -1.26 -5.06 115.26 112.67 1p69 n ASN 66 Ca -0.03 -1.92 0.12 0.00 -0.44 0.00 0.00 54.58 52.31 1p69 n ASN 66 Cb 0.15 0.27 0.21 0.00 -2.53 0.00 0.00 39.78 37.89 1p69 n ASN 66 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1p69 n GLN 67 N -0.47 0.10 -1.71 -3.83 6.02 -1.26 -4.73 117.38 111.50 1p69 n GLN 67 Ca -0.06 -0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.48 1p69 n GLN 67 Cb 0.26 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.07 1p69 n GLN 67 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p69 n LYS 68 N -1.39 1.49 -4.25 -1.09 5.02 -1.26 -5.02 118.16 111.66 1p69 n LYS 68 Ca 0.06 0.55 -0.14 0.00 -2.02 0.00 0.00 58.31 56.76 1p69 n LYS 68 Cb 0.34 -2.47 -0.10 0.00 -0.02 0.00 0.00 35.03 32.77 1p69 n LYS 68 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1p69 s VAL 69 N -1.33 1.06 -1.19 -0.18 -7.23 -1.26 -3.91 120.40 106.36 1p69 s VAL 69 Ca 0.73 -2.04 -0.17 0.00 -1.81 0.00 0.00 61.98 58.69 1p69 s VAL 69 Cb -0.42 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.64 1p69 s VAL 69 CO 0.48 -0.69 0.33 0.47 -0.31 0.00 0.00 175.10 175.37 1p69 n ASP 70 N -0.21 -1.58 -4.73 4.85 8.00 -1.17 -4.89 116.55 116.83 1p69 n ASP 70 Ca -0.10 -1.13 -0.40 0.00 0.71 0.00 0.00 54.79 53.87 1p69 n ASP 70 Cb 0.61 -1.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.28 1p69 n ASP 70 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1p69 s GLN 71 N -7.03 4.44 0.13 -1.24 -1.52 0.82 -4.71 119.66 110.55 1p69 s GLN 71 Ca 0.24 0.90 -0.31 0.00 -1.95 0.00 0.00 55.36 54.23 1p69 s GLN 71 Cb -0.13 -3.42 -0.09 0.00 -0.22 0.00 0.00 33.01 29.14 1p69 s GLN 71 CO 0.86 0.13 1.53 0.08 -0.25 0.00 0.00 175.29 177.64 1p69 s VAL 72 N 0.56 2.90 -0.12 1.09 1.01 -1.26 -0.14 120.40 124.44 1p69 s VAL 72 Ca 0.37 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 1p69 s VAL 72 Cb -0.18 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1p69 s VAL 72 CO 0.19 0.04 -0.25 -0.38 0.00 0.00 0.00 175.10 174.70 1p69 n ILE 73 N 4.09 1.32 -3.87 2.22 5.41 0.63 -3.32 119.36 125.84 1p69 n ILE 73 Ca 0.13 0.08 -0.10 0.00 1.00 0.00 0.00 62.75 63.86 1p69 n ILE 73 Cb 0.40 -2.02 -0.09 0.00 -0.71 0.00 0.00 39.64 37.22 1p69 n ILE 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1p69 s ILE 74 N -2.56 0.11 0.01 1.39 2.07 -1.22 -4.00 121.20 117.00 1p69 s ILE 74 Ca -0.22 -0.87 -0.02 0.00 -1.41 0.00 0.00 60.65 58.13 1p69 s ILE 74 Cb 0.05 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.88 1p69 s ILE 74 CO 0.31 -0.48 0.02 -0.22 -1.91 0.00 0.00 174.94 172.66 1p69 s LEU 75 N -1.85 2.02 -0.29 8.50 2.96 0.20 -1.79 118.68 128.42 1p69 s LEU 75 Ca -0.08 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1p69 s LEU 75 Cb -0.03 0.20 0.09 0.00 0.50 0.00 0.00 46.19 46.94 1p69 s LEU 75 CO -0.02 -0.23 0.03 -0.47 -1.32 0.00 0.00 176.35 174.34 1p69 s TYR 76 N -1.03 2.55 -0.01 5.38 5.04 0.76 0.67 117.35 130.71 1p69 s TYR 76 Ca -0.11 -2.12 0.00 0.00 -2.44 0.00 0.00 57.07 52.40 1p69 s TYR 76 Cb -0.07 -2.03 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1p69 s TYR 76 CO -0.00 -0.86 0.00 0.45 -1.34 0.00 0.00 175.55 173.80 1p69 s SER 77 N 1.33 0.09 -1.30 4.32 0.15 -0.32 -1.23 113.70 116.75 1p69 s SER 77 Ca 0.05 -0.00 -0.03 0.00 0.70 0.00 0.00 55.95 56.67 1p69 s SER 77 Cb -0.18 -0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.10 1p69 s SER 77 CO -0.14 -0.03 0.96 0.61 1.20 0.00 0.00 173.24 175.84 1p69 n GLY 78 N 3.39 -0.40 2.35 9.45 0.00 -1.26 -2.10 105.19 116.62 1p69 n GLY 78 Ca -0.17 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1p69 n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p69 n ASP 79 N -3.05 -4.54 -4.09 1.61 9.92 -1.26 -4.96 116.55 110.17 1p69 n ASP 79 Ca -0.19 0.21 -0.13 0.00 -0.53 0.00 0.00 54.79 54.15 1p69 n ASP 79 Cb 0.63 -3.93 -0.11 0.00 -0.64 0.00 0.00 41.12 37.08 1p69 n ASP 79 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1p69 s LYS 80 N -4.42 0.61 -0.10 -1.24 1.02 -0.89 -5.14 119.74 109.57 1p69 s LYS 80 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 55.97 55.00 1p69 s LYS 80 Cb 0.00 -0.33 -0.05 0.00 -0.52 0.00 0.00 37.83 36.93 1p69 s LYS 80 CO 0.00 0.05 0.24 0.42 -0.92 0.00 0.00 175.35 175.14 1p69 s ILE 81 N -1.76 5.33 -0.09 2.17 -1.09 -1.26 -1.17 121.20 123.33 1p69 s ILE 81 Ca -0.05 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1p69 s ILE 81 Cb -0.07 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.29 1p69 s ILE 81 CO -0.00 0.54 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.86 1p69 s TYR 82 N -0.59 1.37 0.00 3.97 1.51 0.21 -4.98 117.35 118.84 1p69 s TYR 82 Ca 0.17 -0.61 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1p69 s TYR 82 Cb -0.13 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.60 1p69 s TYR 82 CO 0.06 -0.41 0.00 -0.40 -1.11 0.00 0.00 175.55 173.69 1p69 n ASP 83 N 4.55 1.29 -2.19 2.29 5.75 -1.26 0.60 116.55 127.57 1p69 n ASP 83 Ca -0.16 -0.53 -0.12 0.00 -0.01 0.00 0.00 54.79 53.97 1p69 n ASP 83 Cb 0.51 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.64 1p69 n ASP 83 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1p69 n ASP 84 N -0.91 -3.84 -0.10 -1.12 2.03 -1.26 -4.95 116.55 106.40 1p69 n ASP 84 Ca 0.00 -0.30 -0.18 0.00 0.52 0.00 0.00 54.79 54.83 1p69 n ASP 84 Cb 0.00 -2.94 -0.08 0.00 -0.72 0.00 0.00 41.12 37.37 1p69 n ASP 84 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1p69 n TYR 85 N -3.59 0.00 -3.35 -0.67 4.02 -1.26 -4.84 117.16 107.48 1p69 n TYR 85 Ca -0.03 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.41 1p69 n TYR 85 Cb 0.55 -0.76 -0.06 0.00 -0.02 0.00 0.00 39.34 39.05 1p69 n TYR 85 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1p69 s TYR 86 N -2.39 3.25 0.16 -0.72 5.04 -1.21 -4.96 117.35 116.53 1p69 s TYR 86 Ca -0.28 -1.18 -0.23 0.00 -2.44 0.00 0.00 57.07 52.95 1p69 s TYR 86 Cb 0.09 -3.56 0.06 0.00 0.35 0.00 0.00 41.96 38.90 1p69 s TYR 86 CO 0.42 -0.94 1.60 -1.00 -1.34 0.00 0.00 175.55 174.29 1p69 h PRO 87 N 8.83 -0.24 0.00 4.97 0.13 -1.94 -1.69 132.00 142.05 1p69 h PRO 87 Ca -0.29 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1p69 h PRO 87 Cb 1.10 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1p69 h PRO 87 CO 0.98 -0.16 0.07 -0.25 -0.23 0.00 0.00 178.00 178.40 1p69 n ASP 88 N -5.41 0.19 -0.42 1.44 8.00 -1.26 -0.83 116.55 118.25 1p69 n ASP 88 Ca 0.01 0.54 0.04 0.00 0.71 0.00 0.00 54.79 56.08 1p69 n ASP 88 Cb 0.33 -0.55 0.10 0.00 -0.02 0.00 0.00 41.12 40.98 1p69 n ASP 88 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1p69 n LEU 89 N -1.72 2.58 -4.62 0.64 7.94 -0.65 -5.03 117.00 116.14 1p69 n LEU 89 Ca -0.00 -1.96 -0.50 0.00 -1.11 0.00 0.00 56.01 52.44 1p69 n LEU 89 Cb 0.08 -0.15 -0.05 0.00 0.53 0.00 0.00 43.42 43.83 1p69 n LEU 89 CO 0.03 0.64 0.99 1.17 -1.11 0.00 0.00 177.39 179.11 1p69 n LYS 90 N 0.19 1.49 -0.73 1.96 4.81 -0.01 -2.07 118.16 123.80 1p69 n LYS 90 Ca 0.08 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1p69 n LYS 90 Cb 0.36 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.20 1p69 n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p69 n GLY 91 N 2.76 0.42 0.69 3.14 0.00 -1.26 -4.80 105.19 106.14 1p69 n GLY 91 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1p69 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p69 n ARG 92 N -1.94 2.79 -4.69 1.61 1.74 -0.88 -4.96 116.66 110.33 1p69 n ARG 92 Ca 0.00 -2.07 -0.26 0.00 -0.77 0.00 0.00 57.85 54.75 1p69 n ARG 92 Cb 0.01 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.00 1p69 n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p69 s VAL 93 N -1.00 1.28 -0.08 1.55 1.01 -1.25 -0.64 120.40 121.26 1p69 s VAL 93 Ca 0.25 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 1p69 s VAL 93 Cb 0.13 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1p69 s VAL 93 CO 0.17 0.38 0.51 -1.00 0.00 0.00 0.00 175.10 175.16 1p69 s HIS 94 N 0.51 -0.47 0.40 5.22 3.76 -1.07 -4.97 115.29 118.67 1p69 s HIS 94 Ca -0.13 0.91 -0.26 0.00 -0.15 0.00 0.00 55.06 55.44 1p69 s HIS 94 Cb -0.15 0.24 -0.08 0.00 1.11 0.00 0.00 32.58 33.69 1p69 s HIS 94 CO 0.04 -0.44 1.23 -0.06 -0.85 0.00 0.00 174.74 174.66 1p69 s PHE 95 N -0.81 2.96 0.04 1.40 0.40 -1.26 -0.87 117.98 119.83 1p69 s PHE 95 Ca -0.09 1.49 -0.12 0.00 -0.60 0.00 0.00 56.93 57.61 1p69 s PHE 95 Cb -0.03 -3.52 -0.34 0.00 0.51 0.00 0.00 43.02 39.65 1p69 s PHE 95 CO 0.05 -1.67 1.03 1.79 0.70 0.00 0.00 175.22 177.13 1p69 h THR 96 N 2.39 1.33 -4.12 0.64 1.35 -1.32 -3.46 112.91 109.72 1p69 h THR 96 Ca -0.49 -2.80 -0.46 0.00 -0.55 0.00 0.00 66.41 62.11 1p69 h THR 96 Cb 1.24 3.01 0.00 0.00 -1.73 0.00 0.00 68.15 70.67 1p69 h THR 96 CO 0.62 0.84 0.36 -0.55 -0.25 0.00 0.00 175.52 176.54 1p69 s SER 97 N -7.45 6.70 -0.00 5.36 0.15 -1.26 -4.96 113.70 112.24 1p69 s SER 97 Ca -0.08 1.67 0.22 0.00 0.70 0.00 0.00 55.95 58.47 1p69 s SER 97 Cb 0.05 -2.53 0.64 0.00 -1.71 0.00 0.00 66.02 62.47 1p69 s SER 97 CO 0.93 -0.53 1.54 -0.46 1.20 0.00 0.00 173.24 175.92 1p69 n ASN 98 N -1.10 3.95 -3.05 5.45 6.94 -1.26 -4.58 115.26 121.60 1p69 n ASN 98 Ca 0.07 -2.00 -0.13 0.00 -0.02 0.00 0.00 54.58 52.50 1p69 n ASN 98 Cb 0.54 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.43 1p69 n ASN 98 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1p69 s ASP 99 N -1.00 -0.23 0.12 0.53 -1.08 -1.26 -5.02 116.67 108.73 1p69 s ASP 99 Ca 0.49 -2.15 -0.19 0.00 -0.52 0.00 0.00 52.55 50.18 1p69 s ASP 99 Cb 0.25 0.97 -0.05 0.00 -1.46 0.00 0.00 42.92 42.64 1p69 s ASP 99 CO 0.33 -0.12 1.76 -0.07 0.52 0.00 0.00 175.17 177.59 1p69 h LEU 100 N 5.49 0.31 -1.89 -1.34 3.38 -1.81 -2.64 115.31 116.82 1p69 h LEU 100 Ca 0.13 -0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.30 1p69 h LEU 100 Cb 1.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1p69 h LEU 100 CO 0.16 0.26 0.71 0.11 0.09 0.00 0.00 178.44 179.77 1p69 h LYS 101 N 0.33 0.00 0.00 1.13 1.57 -1.96 0.38 116.57 118.02 1p69 h LYS 101 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1p69 h LYS 101 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1p69 h LYS 101 CO -0.02 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.52 1p69 h SER 102 N 0.00 0.00 0.00 0.86 4.64 -1.88 -3.45 113.55 113.72 1p69 h SER 102 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1p69 h SER 102 Cb 1.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 1p69 h SER 102 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1p69 n GLY 103 N -0.65 2.00 2.61 -0.77 0.00 0.13 -4.98 105.19 103.52 1p69 n GLY 103 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1p69 n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p69 s ASP 104 N -2.00 3.20 0.00 1.61 2.15 -0.95 -0.87 116.67 119.80 1p69 s ASP 104 Ca 0.00 -1.09 0.22 0.00 0.43 0.00 0.00 52.55 52.11 1p69 s ASP 104 Cb 0.00 -0.43 0.54 0.00 -0.30 0.00 0.00 42.92 42.74 1p69 s ASP 104 CO 0.00 -0.39 1.47 0.00 -0.17 0.00 0.00 175.17 176.07 1p69 n ALA 105 N 5.17 2.41 -1.39 3.66 0.00 0.19 -4.38 120.51 126.18 1p69 n ALA 105 Ca -0.06 -1.08 -0.37 0.00 0.00 0.00 0.00 53.44 51.92 1p69 n ALA 105 Cb 0.45 -0.93 0.05 0.00 0.00 0.00 0.00 19.45 19.02 1p69 n ALA 105 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p69 n SER 106 N 1.44 -1.20 -4.13 0.00 7.64 -1.15 -4.72 113.62 111.50 1p69 n SER 106 Ca 0.21 0.68 -0.09 0.00 1.01 0.00 0.00 58.87 60.68 1p69 n SER 106 Cb 0.58 -1.18 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 1p69 n SER 106 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1p69 s ILE 107 N -1.79 0.18 -0.02 0.44 -4.36 -0.69 -0.89 121.20 114.08 1p69 s ILE 107 Ca 0.67 -1.88 0.08 0.00 -0.26 0.00 0.00 60.65 59.26 1p69 s ILE 107 Cb -0.41 -1.85 -0.02 0.00 1.25 0.00 0.00 42.46 41.43 1p69 s ILE 107 CO 0.56 -0.67 -0.25 0.20 0.24 0.00 0.00 174.94 175.02 1p69 s ASN 108 N -3.01 2.97 -0.30 4.36 0.01 -0.05 -0.69 114.94 118.23 1p69 s ASN 108 Ca 0.18 -0.46 -0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1p69 s ASN 108 Cb 0.08 -0.33 0.06 0.00 0.41 0.00 0.00 41.25 41.47 1p69 s ASN 108 CO -0.03 0.31 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.18 1p69 s VAL 109 N -0.60 2.81 0.35 1.60 1.01 -0.00 -2.59 120.40 122.97 1p69 s VAL 109 Ca 0.10 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.43 1p69 s VAL 109 Cb -0.10 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 1p69 s VAL 109 CO -0.01 -0.16 0.71 0.42 0.00 0.00 0.00 175.10 176.06 1p69 s THR 110 N 1.19 4.80 -1.17 3.92 -4.23 0.18 -0.70 115.64 119.63 1p69 s THR 110 Ca -0.04 0.64 -0.24 0.00 -1.18 0.00 0.00 61.69 60.87 1p69 s THR 110 Cb -0.20 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 69.96 1p69 s THR 110 CO -0.02 -0.35 0.75 -3.20 -0.54 0.00 0.00 174.62 171.25 1p69 n ASN 111 N -0.86 -4.81 -4.58 3.99 4.05 -1.01 -4.85 115.26 107.19 1p69 n ASN 111 Ca 0.02 -1.09 -0.42 0.00 0.45 0.00 0.00 54.58 53.53 1p69 n ASN 111 Cb 0.54 -2.91 0.00 0.00 1.23 0.00 0.00 39.78 38.64 1p69 n ASN 111 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1p69 n LEU 112 N -4.43 2.03 -4.38 1.20 4.77 0.24 -4.54 117.00 111.89 1p69 n LEU 112 Ca -0.11 1.06 -0.20 0.00 -0.03 0.00 0.00 56.01 56.73 1p69 n LEU 112 Cb 0.59 -1.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.27 1p69 n LEU 112 CO 0.69 -1.65 -0.39 -1.10 -1.33 0.00 0.00 177.39 173.61 1p69 s GLN 113 N -1.83 1.44 0.56 3.23 -0.21 -1.26 -0.13 119.66 121.45 1p69 s GLN 113 Ca 0.62 -1.70 0.28 0.00 0.02 0.00 0.00 55.36 54.58 1p69 s GLN 113 Cb -0.60 -1.07 1.63 0.00 1.00 0.00 0.00 33.01 33.97 1p69 s GLN 113 CO 0.58 0.08 2.17 -0.07 -2.12 0.00 0.00 175.29 175.93 1p69 h LEU 114 N 2.41 0.00 -1.46 2.90 3.38 -1.95 -1.07 115.31 119.52 1p69 h LEU 114 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1p69 h LEU 114 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1p69 h LEU 114 CO 0.65 0.05 0.00 0.77 0.09 0.00 0.00 178.44 180.00 1p69 h SER 115 N 0.00 0.00 0.67 -0.43 4.64 -1.96 -2.78 113.55 113.68 1p69 h SER 115 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p69 h SER 115 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1p69 h SER 115 CO 0.01 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.44 1p69 n ASP 116 N -2.91 0.00 -4.76 4.97 8.00 -0.40 -4.75 116.55 116.70 1p69 n ASP 116 Ca 0.01 0.33 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 1p69 n ASP 116 Cb 0.26 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1p69 n ASP 116 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1p69 s ILE 117 N -2.87 2.23 -5.00 0.53 1.01 -1.05 -4.90 121.20 111.15 1p69 s ILE 117 Ca 0.14 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1p69 s ILE 117 Cb 0.15 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1p69 s ILE 117 CO 0.39 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1p69 n GLY 118 N 1.78 -1.73 3.64 6.18 0.00 -1.06 -0.95 105.19 113.04 1p69 n GLY 118 Ca 0.06 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1p69 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p69 s THR 119 N -2.15 5.26 -0.18 2.61 2.01 -0.84 -1.96 115.64 120.38 1p69 s THR 119 Ca 0.00 0.42 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1p69 s THR 119 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1p69 s THR 119 CO 0.00 0.25 0.08 -0.31 -0.69 0.00 0.00 174.62 173.96 1p69 s TYR 120 N 1.51 3.31 -0.07 4.92 1.51 0.71 -1.33 117.35 127.90 1p69 s TYR 120 Ca 0.12 0.16 0.04 0.00 -1.01 0.00 0.00 57.07 56.39 1p69 s TYR 120 Cb -0.15 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 1p69 s TYR 120 CO 0.08 0.22 -0.20 -1.14 -1.11 0.00 0.00 175.55 173.39 1p69 s GLN 121 N 0.31 2.70 -0.25 -0.62 0.74 -0.08 0.05 119.66 122.52 1p69 s GLN 121 Ca 0.05 -0.82 -0.06 0.00 0.05 0.00 0.00 55.36 54.58 1p69 s GLN 121 Cb -0.12 -2.30 -0.02 0.00 1.10 0.00 0.00 33.01 31.67 1p69 s GLN 121 CO -0.00 0.40 0.04 0.00 -0.55 0.00 0.00 175.29 175.18 1p69 s LYS 123 N 1.57 3.27 -0.22 0.00 1.02 0.19 -0.73 119.74 124.84 1p69 s LYS 123 Ca 0.06 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 1p69 s LYS 123 Cb -0.15 -2.95 0.02 0.00 -0.52 0.00 0.00 37.83 34.23 1p69 s LYS 123 CO 0.02 -0.22 -0.11 0.08 -0.92 0.00 0.00 175.35 174.20 1p69 s VAL 124 N 1.44 2.64 -0.03 3.17 1.01 -0.11 -1.43 120.40 127.09 1p69 s VAL 124 Ca 0.05 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1p69 s VAL 124 Cb -0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1p69 s VAL 124 CO -0.05 0.32 -0.19 -0.54 0.00 0.00 0.00 175.10 174.65 1p69 s LYS 125 N 1.32 1.66 -0.44 2.72 1.02 -0.08 -1.21 119.74 124.73 1p69 s LYS 125 Ca 0.02 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.40 1p69 s LYS 125 Cb -0.15 -1.53 0.17 0.00 -0.52 0.00 0.00 37.83 35.80 1p69 s LYS 125 CO -0.07 0.35 0.52 0.15 -0.92 0.00 0.00 175.35 175.38 1p69 s LYS 126 N -0.27 0.90 0.05 1.68 -0.14 0.38 -1.07 119.74 121.27 1p69 s LYS 126 Ca 0.03 -1.26 -0.32 0.00 -1.36 0.00 0.00 55.97 53.06 1p69 s LYS 126 Cb -0.09 -0.61 -0.17 0.00 -1.68 0.00 0.00 37.83 35.29 1p69 s LYS 126 CO 0.00 -1.30 0.81 0.00 -0.76 0.00 0.00 175.35 174.10 1p69 n ALA 127 N 3.36 -3.11 1.74 5.17 0.00 -1.26 0.86 120.51 127.27 1p69 n ALA 127 Ca 0.19 0.49 0.15 0.00 0.00 0.00 0.00 53.44 54.27 1p69 n ALA 127 Cb 0.51 -1.51 0.85 0.00 0.00 0.00 0.00 19.45 19.30 1p69 n ALA 127 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p69 n PRO 128 N 1.20 0.78 -2.31 0.00 -0.02 -1.26 -1.13 135.00 132.26 1p69 n PRO 128 Ca 0.17 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 1p69 n PRO 128 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1p69 n PRO 128 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1p69 s GLY 129 N -2.18 3.01 -0.18 -1.23 0.00 0.25 -5.05 107.32 101.95 1p69 s GLY 129 Ca 0.40 1.06 -0.15 0.00 0.00 0.00 0.00 44.72 46.03 1p69 s GLY 129 CO 0.38 1.70 0.47 0.54 0.00 0.00 0.00 173.10 176.19 1p69 s VAL 130 N -1.09 -0.00 0.08 1.40 0.11 -1.26 -0.47 120.40 119.16 1p69 s VAL 130 Ca 0.47 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.43 1p69 s VAL 130 Cb -0.35 -0.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1p69 s VAL 130 CO 0.46 0.01 0.24 0.00 -3.33 0.00 0.00 175.10 172.47 1p69 s ALA 131 N 0.51 -0.42 0.03 1.54 0.00 -0.35 -4.95 121.76 118.13 1p69 s ALA 131 Ca -0.02 -0.37 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 1p69 s ALA 131 Cb -0.04 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.57 1p69 s ALA 131 CO -0.03 -0.48 0.47 0.54 0.00 0.00 0.00 175.76 176.26 1p69 s ASN 132 N -2.57 -0.37 0.01 0.00 4.22 -1.25 -0.93 114.94 114.04 1p69 s ASN 132 Ca 0.01 0.14 0.00 0.00 -2.14 0.00 0.00 52.86 50.87 1p69 s ASN 132 Cb 0.02 0.45 -0.01 0.00 1.28 0.00 0.00 41.25 43.00 1p69 s ASN 132 CO -0.09 -0.66 -0.02 -0.75 -2.04 0.00 0.00 177.10 173.54 1p69 s LYS 133 N -2.26 0.19 -0.12 3.55 2.20 0.09 -4.92 119.74 118.47 1p69 s LYS 133 Ca -0.06 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.33 1p69 s LYS 133 Cb -0.01 -0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.23 1p69 s LYS 133 CO -0.00 0.01 -0.17 0.15 -0.36 0.00 0.00 175.35 174.98 1p69 s LYS 134 N -0.48 3.25 -0.16 4.03 1.02 -1.26 -0.42 119.74 125.73 1p69 s LYS 134 Ca -0.04 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.20 1p69 s LYS 134 Cb -0.03 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1p69 s LYS 134 CO -0.00 0.19 -0.19 0.42 -0.92 0.00 0.00 175.35 174.84 1p69 s ILE 135 N 0.38 2.24 -0.51 2.17 1.01 0.11 -2.15 121.20 124.45 1p69 s ILE 135 Ca -0.14 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1p69 s ILE 135 Cb -0.17 -1.92 0.06 0.00 0.01 0.00 0.00 42.46 40.45 1p69 s ILE 135 CO 0.07 0.54 0.59 -1.00 0.00 0.00 0.00 174.94 175.13 1p69 s HIS 136 N 0.95 3.08 -0.13 3.97 3.76 0.34 -0.21 115.29 127.05 1p69 s HIS 136 Ca -0.03 -0.64 -0.19 0.00 -0.15 0.00 0.00 55.06 54.05 1p69 s HIS 136 Cb -0.15 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 29.99 1p69 s HIS 136 CO -0.04 -1.01 0.51 -1.17 -0.85 0.00 0.00 174.74 172.18 1p69 s LEU 137 N 2.46 4.25 -0.06 0.89 2.96 -0.83 -1.37 118.68 126.98 1p69 s LEU 137 Ca 0.13 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 54.91 1p69 s LEU 137 Cb -0.20 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 1p69 s LEU 137 CO 0.11 -0.05 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.17 1p69 s VAL 138 N 0.87 2.29 -0.12 1.68 1.01 0.28 -2.56 120.40 123.85 1p69 s VAL 138 Ca 0.27 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1p69 s VAL 138 Cb -0.15 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1p69 s VAL 138 CO 0.11 0.57 -0.22 -0.69 0.00 0.00 0.00 175.10 174.86 1p69 s VAL 139 N -0.19 2.00 -0.10 2.92 1.01 -1.26 -0.92 120.40 123.86 1p69 s VAL 139 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1p69 s VAL 139 Cb -0.13 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1p69 s VAL 139 CO 0.03 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.82 1p69 s LEU 140 N 0.58 2.94 0.24 3.92 1.43 -0.03 -4.85 118.68 122.91 1p69 s LEU 140 Ca -0.13 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1p69 s LEU 140 Cb -0.17 -1.65 0.32 0.00 0.03 0.00 0.00 46.19 44.73 1p69 s LEU 140 CO 0.04 0.27 1.47 1.33 0.23 0.00 0.00 176.35 179.68 1p69 n VAL 141 N 2.85 -0.45 -4.10 -1.59 0.24 -1.26 -0.67 118.33 113.35 1p69 n VAL 141 Ca -0.18 2.18 -0.15 0.00 -2.04 0.00 0.00 64.34 64.16 1p69 n VAL 141 Cb 0.53 -2.95 -0.12 0.00 -1.47 0.00 0.00 33.84 29.83 1p69 n VAL 141 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1p69 s LYS 142 N -6.03 0.62 0.65 7.34 -2.85 -1.26 -4.09 119.74 114.12 1p69 s LYS 142 Ca -0.14 -0.83 -0.18 0.00 -1.00 0.00 0.00 55.97 53.83 1p69 s LYS 142 Cb 0.22 -0.45 -0.14 0.00 -2.06 0.00 0.00 37.83 35.40 1p69 s LYS 142 CO 0.70 0.09 -0.27 -2.30 0.10 0.00 0.00 175.35 173.67 1p69 n PRO 143 N 1.37 0.02 0.00 1.78 -0.02 -1.26 -4.92 135.00 131.97 1p69 n PRO 143 Ca -0.22 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1p69 n PRO 143 Cb 0.55 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 1p69 n PRO 143 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1p69 n SER 144 N 2.63 0.00 0.00 2.55 7.64 -1.26 -4.96 113.62 120.22 1p69 n SER 144 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1p69 n SER 144 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1p69 n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p69 n GLY 145 N 0.00 -0.03 1.18 0.23 0.00 -1.26 -5.01 105.19 100.30 1p69 n GLY 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p69 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32