#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttv s HIS 14 N 0.00 3.50 0.58 3.10 3.76 -1.26 -4.97 115.29 120.00 1ttv s HIS 14 Ca 0.00 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.41 1ttv s HIS 14 Cb 0.00 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1ttv s HIS 14 CO 0.00 0.49 0.00 -0.89 -0.85 0.00 0.00 174.74 173.49 1ttv n ILE 15 N 0.26 -0.59 0.00 0.60 2.08 -1.26 -4.87 119.36 115.58 1ttv n ILE 15 Ca -0.04 0.79 0.00 0.00 0.56 0.00 0.00 62.75 64.06 1ttv n ILE 15 Cb 0.52 -1.28 0.00 0.00 -0.75 0.00 0.00 39.64 38.13 1ttv n ILE 15 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ttv n SER 16 N -4.36 0.00 0.08 4.38 3.41 -1.26 -5.04 113.62 110.83 1ttv n SER 16 Ca -0.07 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1ttv n SER 16 Cb 0.69 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1ttv n SER 16 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ttv n THR 17 N -1.85 0.00 -2.93 6.66 -1.04 -1.26 -5.02 114.28 108.84 1ttv n THR 17 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1ttv n THR 17 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 1ttv n THR 17 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ttv s SER 18 N -2.00 6.65 -0.41 8.00 0.15 -1.26 -4.96 113.70 119.87 1ttv s SER 18 Ca 0.00 0.62 0.08 0.00 0.70 0.00 0.00 55.95 57.35 1ttv s SER 18 Cb 0.00 -2.41 0.25 0.00 -1.71 0.00 0.00 66.02 62.14 1ttv s SER 18 CO 0.00 -0.66 0.53 -0.90 1.20 0.00 0.00 173.24 173.41 1ttv n ASP 19 N 6.29 0.38 -4.65 5.45 5.75 -1.26 -4.94 116.55 123.57 1ttv n ASP 19 Ca 0.04 -2.73 -0.42 0.00 -0.01 0.00 0.00 54.79 51.68 1ttv n ASP 19 Cb 0.48 -0.64 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 1ttv n ASP 19 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1ttv s GLN 20 N -1.21 4.21 1.40 0.11 -0.21 -1.26 -4.91 119.66 117.81 1ttv s GLN 20 Ca 0.35 0.93 0.00 0.00 0.02 0.00 0.00 55.36 56.66 1ttv s GLN 20 Cb 0.16 -3.62 0.00 0.00 1.00 0.00 0.00 33.01 30.55 1ttv s GLN 20 CO -0.11 -0.44 0.00 0.39 -2.12 0.00 0.00 175.29 173.01 1ttv n GLU 21 N 5.72 -0.44 -2.14 2.91 1.02 -1.26 -4.42 120.64 122.04 1ttv n GLU 21 Ca 0.05 0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 57.05 1ttv n GLU 21 Cb 0.48 -0.53 -0.02 0.00 -0.02 0.00 0.00 31.44 31.34 1ttv n GLU 21 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1ttv s LYS 22 N -0.36 3.64 0.19 3.49 0.00 -1.26 -4.99 119.74 120.44 1ttv s LYS 22 Ca 0.00 1.45 0.08 0.00 0.00 0.00 0.00 55.97 57.50 1ttv s LYS 22 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 37.83 33.72 1ttv s LYS 22 CO 0.00 -1.49 -0.04 -0.51 0.00 0.00 0.00 175.35 173.31 1ttv s LEU 23 N 5.66 3.17 0.33 2.77 1.02 -1.26 -4.00 118.68 126.37 1ttv s LEU 23 Ca 0.71 -0.50 0.09 0.00 0.02 0.00 0.00 54.13 54.45 1ttv s LEU 23 Cb -0.22 -1.82 -0.05 0.00 0.02 0.00 0.00 46.19 44.13 1ttv s LEU 23 CO 0.31 0.08 0.04 0.68 0.02 0.00 0.00 176.35 177.48 1ttv s VAL 24 N -1.79 2.84 -0.50 -1.59 -7.23 0.11 -2.68 120.40 109.56 1ttv s VAL 24 Ca 0.27 -1.90 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1ttv s VAL 24 Cb -0.09 -2.84 0.13 0.00 0.56 0.00 0.00 36.38 34.14 1ttv s VAL 24 CO 0.17 -0.22 0.29 -1.58 -0.31 0.00 0.00 175.10 173.45 1ttv s GLN 25 N -3.74 2.18 0.11 4.82 2.00 -1.07 -2.31 119.66 121.65 1ttv s GLN 25 Ca 0.35 -2.20 -0.31 0.00 -2.00 0.00 0.00 55.36 51.20 1ttv s GLN 25 Cb -0.02 -3.58 -0.10 0.00 0.80 0.00 0.00 33.01 30.12 1ttv s GLN 25 CO 0.20 -1.11 1.73 -2.14 -0.50 0.00 0.00 175.29 173.47 1ttv s PRO 26 N 0.48 4.17 0.95 1.67 0.02 -1.26 -1.38 135.00 139.64 1ttv s PRO 26 Ca 0.13 2.47 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 1ttv s PRO 26 Cb -0.22 -3.53 -0.02 0.00 0.02 0.00 0.00 34.50 30.76 1ttv s PRO 26 CO -0.04 -0.77 0.10 0.25 -0.33 0.00 0.00 177.00 176.21 1ttv n THR 27 N 4.62 0.10 -0.39 0.99 -2.24 -0.75 -4.09 114.28 112.53 1ttv n THR 27 Ca 0.16 -0.28 0.32 0.00 -2.27 0.00 0.00 64.05 61.98 1ttv n THR 27 Cb 0.39 -0.47 0.62 0.00 -2.10 0.00 0.00 70.33 68.77 1ttv n THR 27 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ttv h PRO 28 N -1.34 0.19 0.50 -0.78 0.11 -1.93 0.41 132.00 129.17 1ttv h PRO 28 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1ttv h PRO 28 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ttv h PRO 28 CO 0.32 0.12 -0.24 1.25 -0.21 0.00 0.00 178.00 179.24 1ttv h LEU 29 N 0.19 -0.57 -1.41 2.35 5.85 -1.98 -2.83 115.31 116.91 1ttv h LEU 29 Ca 0.70 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.50 1ttv h LEU 29 Cb 2.16 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 43.28 1ttv h LEU 29 CO -0.29 -0.16 0.50 0.25 -0.34 0.00 0.00 178.44 178.40 1ttv h LEU 30 N -1.14 0.59 0.06 2.25 5.85 -1.49 -2.31 115.31 119.12 1ttv h LEU 30 Ca -0.07 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1ttv h LEU 30 Cb 0.56 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1ttv h LEU 30 CO 0.11 0.34 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.10 1ttv h LEU 31 N 0.65 -1.14 -0.80 2.25 3.38 -0.22 -1.99 115.31 117.43 1ttv h LEU 31 Ca 0.36 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.63 1ttv h LEU 31 Cb 0.52 0.44 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 1ttv h LEU 31 CO -0.13 -0.45 0.33 -1.28 0.09 0.00 0.00 178.44 177.00 1ttv h SER 32 N -0.58 0.30 -0.52 -0.43 0.87 -1.16 0.79 113.55 112.82 1ttv h SER 32 Ca 0.04 0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1ttv h SER 32 Cb 0.63 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 1ttv h SER 32 CO -0.26 0.08 0.24 -0.07 -0.53 0.00 0.00 176.83 176.29 1ttv h LEU 33 N 0.44 0.32 -0.11 2.23 3.38 -1.30 0.63 115.31 120.90 1ttv h LEU 33 Ca 0.46 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.45 1ttv h LEU 33 Cb 0.74 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ttv h LEU 33 CO -0.44 0.22 0.00 -0.07 0.09 0.00 0.00 178.44 178.24 1ttv h LEU 34 N 0.46 0.18 -1.04 1.67 3.38 -0.18 0.26 115.31 120.04 1ttv h LEU 34 Ca 0.24 -0.30 0.28 0.00 0.09 0.00 0.00 57.88 58.19 1ttv h LEU 34 Cb 0.19 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.76 1ttv h LEU 34 CO -0.19 0.43 0.60 0.11 0.09 0.00 0.00 178.44 179.48 1ttv h LYS 35 N -0.08 0.45 0.00 1.13 1.79 0.13 0.56 116.57 120.55 1ttv h LYS 35 Ca 0.03 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1ttv h LYS 35 Cb 0.34 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1ttv h LYS 35 CO 0.00 0.30 -1.06 0.77 -1.08 0.00 0.00 179.45 178.38 1ttv h SER 36 N 0.47 0.00 0.32 0.86 0.02 -0.65 -3.29 113.55 111.27 1ttv h SER 36 Ca 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.63 1ttv h SER 36 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1ttv h SER 36 CO -0.51 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 175.56 1ttv n ALA 37 N -2.29 2.33 0.00 3.77 0.00 0.18 -4.82 120.51 119.69 1ttv n ALA 37 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ttv n ALA 37 Cb 0.73 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1ttv n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ttv n GLY 38 N 0.78 1.37 3.46 0.00 0.00 -0.37 -4.79 105.19 105.64 1ttv n GLY 38 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1ttv n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttv s ALA 39 N -2.00 2.61 0.00 4.61 0.00 -0.23 -4.99 121.76 121.77 1ttv s ALA 39 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 50.65 1ttv s ALA 39 Cb 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 1ttv s ALA 39 CO 0.00 0.58 -0.05 0.94 0.00 0.00 0.00 175.76 177.23 1ttv n GLN 40 N 1.18 0.08 -0.23 0.00 0.00 -1.26 -4.28 117.38 112.88 1ttv n GLN 40 Ca -0.16 0.04 -0.31 0.00 -0.00 0.00 0.00 57.00 56.57 1ttv n GLN 40 Cb 0.52 -0.65 0.30 0.00 0.00 0.00 0.00 30.24 30.42 1ttv n GLN 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1ttv s LYS 41 N -2.11 -3.48 -0.17 3.69 0.00 -1.26 -4.98 119.74 111.43 1ttv s LYS 41 Ca -0.05 0.09 0.17 0.00 0.00 0.00 0.00 55.97 56.18 1ttv s LYS 41 Cb 0.01 -1.32 -0.24 0.00 0.00 0.00 0.00 37.83 36.28 1ttv s LYS 41 CO 0.07 -5.23 0.12 -0.85 0.00 0.00 0.00 175.35 169.46 1ttv n GLU 42 N -5.88 0.87 -4.67 1.78 0.28 -1.26 -4.95 120.64 106.81 1ttv n GLU 42 Ca 0.14 -0.03 -0.33 0.00 -0.16 0.00 0.00 57.16 56.77 1ttv n GLU 42 Cb 0.61 -1.49 -0.12 0.00 1.43 0.00 0.00 31.44 31.88 1ttv n GLU 42 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ttv s THR 43 N -2.59 3.56 0.02 3.84 2.01 -1.26 -4.38 115.64 116.85 1ttv s THR 43 Ca -0.09 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1ttv s THR 43 Cb 0.07 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1ttv s THR 43 CO 0.78 0.58 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.90 1ttv s PHE 44 N -0.81 0.33 0.45 4.92 0.40 -0.98 -4.97 117.98 117.31 1ttv s PHE 44 Ca 0.13 -0.50 -0.21 0.00 -0.60 0.00 0.00 56.93 55.75 1ttv s PHE 44 Cb -0.11 -0.22 -0.10 0.00 0.51 0.00 0.00 43.02 43.10 1ttv s PHE 44 CO 0.02 -0.16 0.98 0.95 0.70 0.00 0.00 175.22 177.71 1ttv s THR 45 N -1.38 4.15 0.55 0.64 -4.23 -1.26 -0.71 115.64 113.40 1ttv s THR 45 Ca -0.14 1.35 0.45 0.00 -1.18 0.00 0.00 61.69 62.17 1ttv s THR 45 Cb -0.10 -3.55 0.67 0.00 1.34 0.00 0.00 72.50 70.86 1ttv s THR 45 CO -0.01 -0.28 1.66 -0.03 -0.54 0.00 0.00 174.62 175.42 1ttv h MET 46 N 1.81 0.00 0.10 3.99 4.05 -1.93 0.46 114.93 123.39 1ttv h MET 46 Ca -0.49 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1ttv h MET 46 Cb 1.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1ttv h MET 46 CO 0.60 0.00 -0.05 -0.22 0.23 0.00 0.00 176.91 177.48 1ttv h LYS 47 N 0.00 -0.12 -0.17 0.39 1.63 -1.90 -1.65 116.57 114.74 1ttv h LYS 47 Ca 0.80 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.59 1ttv h LYS 47 Cb 3.22 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 34.87 1ttv h LYS 47 CO -0.01 0.34 0.03 0.93 -3.45 0.00 0.00 179.45 177.29 1ttv h GLU 48 N -0.65 0.28 0.14 1.90 4.39 -0.62 -0.55 114.58 119.47 1ttv h GLU 48 Ca -0.01 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1ttv h GLU 48 Cb 0.52 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1ttv h GLU 48 CO 0.02 0.44 -0.24 0.28 -1.16 0.00 0.00 179.01 178.34 1ttv h VAL 49 N 0.07 0.00 -0.14 3.13 2.07 -0.70 0.18 116.25 120.87 1ttv h VAL 49 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1ttv h VAL 49 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1ttv h VAL 49 CO 0.00 0.00 0.24 0.25 0.02 0.00 0.00 177.57 178.08 1ttv h LEU 50 N -0.41 0.00 0.24 2.57 6.46 -1.35 -2.39 115.31 120.44 1ttv h LEU 50 Ca -0.02 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1ttv h LEU 50 Cb 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1ttv h LEU 50 CO -0.09 0.00 -0.12 0.22 -0.62 0.00 0.00 178.44 177.84 1ttv h TYR 51 N 0.00 -0.30 -0.87 1.25 3.20 0.37 -3.24 116.97 117.38 1ttv h TYR 51 Ca 0.07 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.07 1ttv h TYR 51 Cb 0.54 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.82 1ttv h TYR 51 CO 0.00 -0.10 0.47 0.45 -1.64 0.00 0.00 178.16 177.34 1ttv h HIS 52 N -1.05 0.83 -0.73 -3.82 -0.00 -0.33 -0.65 115.15 109.40 1ttv h HIS 52 Ca -0.03 0.03 0.16 0.00 -0.00 0.00 0.00 60.37 60.53 1ttv h HIS 52 Cb 0.34 -0.24 -0.13 0.00 -0.00 0.00 0.00 27.41 27.38 1ttv h HIS 52 CO 0.02 0.22 -0.02 1.25 -0.00 0.00 0.00 177.93 179.40 1ttv h LEU 53 N 0.67 -0.37 -1.26 2.43 5.85 -1.54 1.52 115.31 122.62 1ttv h LEU 53 Ca 0.47 0.19 0.09 0.00 0.84 0.00 0.00 57.88 59.47 1ttv h LEU 53 Cb 0.65 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1ttv h LEU 53 CO -0.35 -0.17 0.55 1.23 -0.34 0.00 0.00 178.44 179.35 1ttv h GLY 54 N 0.09 1.17 1.99 3.75 0.00 -1.14 0.12 103.07 109.05 1ttv h GLY 54 Ca 0.39 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 1ttv h GLY 54 CO -0.65 0.21 -0.82 1.46 0.00 0.00 0.00 176.54 176.74 1ttv h GLN 55 N 0.84 0.00 0.04 4.80 4.20 0.42 -3.09 115.11 122.31 1ttv h GLN 55 Ca 0.38 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.09 1ttv h GLN 55 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1ttv h GLN 55 CO -0.15 0.81 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.88 1ttv h TYR 56 N 0.00 -0.05 0.47 2.96 3.20 0.38 0.05 116.97 123.99 1ttv h TYR 56 Ca -0.01 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1ttv h TYR 56 Cb 1.63 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.92 1ttv h TYR 56 CO 0.00 0.29 -0.25 0.82 -1.64 0.00 0.00 178.16 177.38 1ttv h ILE 57 N -0.40 0.48 -0.36 1.81 2.04 -0.97 0.54 117.51 120.66 1ttv h ILE 57 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1ttv h ILE 57 Cb 0.36 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1ttv h ILE 57 CO 0.01 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.40 1ttv h MET 58 N -0.67 0.39 0.35 2.37 -0.00 -1.60 0.87 114.93 116.64 1ttv h MET 58 Ca -0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.60 1ttv h MET 58 Cb 0.53 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 32.04 1ttv h MET 58 CO 0.09 0.26 -0.17 0.00 -0.00 0.00 0.00 176.91 177.09 1ttv h ALA 59 N 1.79 -0.47 0.00 -3.00 0.00 -0.49 -3.20 119.26 113.89 1ttv h ALA 59 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ttv h ALA 59 Cb 0.07 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ttv h ALA 59 CO -0.03 -0.47 -0.05 0.87 0.00 0.00 0.00 179.25 179.57 1ttv h LYS 60 N -1.07 0.00 -4.15 0.00 6.56 0.27 -3.47 116.57 114.71 1ttv h LYS 60 Ca -0.05 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 1ttv h LYS 60 Cb 0.45 0.00 0.06 0.00 -0.57 0.00 0.00 32.23 32.16 1ttv h LYS 60 CO 0.08 0.05 -0.24 0.94 -2.06 0.00 0.00 179.45 178.22 1ttv n GLN 61 N -3.42 -0.89 0.00 3.15 -0.06 0.30 -4.98 117.38 111.48 1ttv n GLN 61 Ca -0.02 0.65 0.09 0.00 -2.00 0.00 0.00 57.00 55.72 1ttv n GLN 61 Cb 0.18 -3.56 -0.03 0.00 -4.06 0.00 0.00 30.24 22.78 1ttv n GLN 61 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1ttv n LEU 62 N -1.92 1.51 -4.84 1.69 4.77 -0.94 -4.99 117.00 112.28 1ttv n LEU 62 Ca -0.02 -0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 54.94 1ttv n LEU 62 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1ttv n LEU 62 CO 0.27 0.30 0.68 -0.72 -1.33 0.00 0.00 177.39 176.59 1ttv s TYR 63 N -2.19 3.43 0.22 -1.77 -0.85 -1.26 -2.28 117.35 112.65 1ttv s TYR 63 Ca 0.13 1.47 -0.19 0.00 -0.52 0.00 0.00 57.07 57.96 1ttv s TYR 63 Cb 0.14 -2.80 -0.08 0.00 0.38 0.00 0.00 41.96 39.59 1ttv s TYR 63 CO 0.51 -0.41 0.71 0.34 -1.52 0.00 0.00 175.55 175.18 1ttv s ASP 64 N -3.06 7.03 0.05 -0.18 2.15 -0.02 -4.88 116.67 117.75 1ttv s ASP 64 Ca 0.59 1.39 -0.30 0.00 0.43 0.00 0.00 52.55 54.65 1ttv s ASP 64 Cb -0.10 -2.41 -0.18 0.00 -0.30 0.00 0.00 42.92 39.93 1ttv s ASP 64 CO 0.32 0.03 1.45 -0.08 -0.17 0.00 0.00 175.17 176.71 1ttv h GLU 65 N 3.37 -0.80 0.19 4.34 4.22 -1.96 -3.29 114.58 120.65 1ttv h GLU 65 Ca -0.48 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.01 1ttv h GLU 65 Cb 1.19 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1ttv h GLU 65 CO 0.65 -0.49 -0.23 0.87 -2.18 0.00 0.00 179.01 177.63 1ttv h LYS 66 N -0.95 -0.41 -5.18 1.92 6.56 -1.99 -3.39 116.57 113.13 1ttv h LYS 66 Ca -0.08 0.03 -0.62 0.00 -1.06 0.00 0.00 60.65 58.91 1ttv h LYS 66 Cb 0.67 0.09 -0.14 0.00 -0.57 0.00 0.00 32.23 32.29 1ttv h LYS 66 CO 0.14 -0.27 -0.34 -0.65 -2.06 0.00 0.00 179.45 176.27 1ttv s GLN 67 N -4.24 4.07 0.32 3.15 -0.21 -1.24 -4.95 119.66 116.55 1ttv s GLN 67 Ca -0.08 -0.05 0.23 0.00 0.02 0.00 0.00 55.36 55.48 1ttv s GLN 67 Cb 0.02 -3.59 0.28 0.00 1.00 0.00 0.00 33.01 30.73 1ttv s GLN 67 CO 0.26 -0.10 1.43 1.96 -2.12 0.00 0.00 175.29 176.72 1ttv h GLN 68 N 7.78 0.00 -0.55 2.91 7.50 -1.77 -3.07 115.11 127.92 1ttv h GLN 68 Ca -0.35 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.80 1ttv h GLN 68 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.70 1ttv h GLN 68 CO 0.65 0.00 0.00 -2.39 -1.50 0.00 0.00 178.83 175.59 1ttv n HIS 69 N -2.80 0.83 -5.06 2.96 1.44 -1.26 -4.73 115.22 106.60 1ttv n HIS 69 Ca 0.03 -0.35 -0.32 0.00 -2.01 0.00 0.00 57.72 55.07 1ttv n HIS 69 Cb 0.52 -0.12 -0.15 0.00 0.12 0.00 0.00 29.99 30.36 1ttv n HIS 69 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ttv s ILE 70 N -1.62 2.55 -0.32 0.61 -1.09 -1.22 -2.09 121.20 118.02 1ttv s ILE 70 Ca 0.31 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1ttv s ILE 70 Cb 0.19 -1.98 0.10 0.00 -1.58 0.00 0.00 42.46 39.19 1ttv s ILE 70 CO 0.17 0.57 0.07 -0.69 -1.23 0.00 0.00 174.94 173.83 1ttv s VAL 71 N -0.22 1.42 -0.34 2.92 1.01 -0.81 -0.84 120.40 123.54 1ttv s VAL 71 Ca -0.01 -1.73 0.01 0.00 0.00 0.00 0.00 61.98 60.25 1ttv s VAL 71 Cb -0.13 -2.05 0.10 0.00 0.00 0.00 0.00 36.38 34.31 1ttv s VAL 71 CO 0.03 -0.62 0.10 -1.38 0.00 0.00 0.00 175.10 173.23 1ttv s HIS 72 N 1.34 2.48 -0.29 5.22 -3.43 -0.97 -1.77 115.29 117.88 1ttv s HIS 72 Ca 0.09 -2.29 -0.01 0.00 -0.80 0.00 0.00 55.06 52.06 1ttv s HIS 72 Cb -0.18 -2.18 0.09 0.00 -1.43 0.00 0.00 32.58 28.88 1ttv s HIS 72 CO -0.18 -0.89 0.07 0.00 -2.00 0.00 0.00 174.74 171.74 1ttv h SER 74 N 8.06 0.24 -3.29 0.00 0.87 -1.91 -3.32 113.55 114.20 1ttv h SER 74 Ca -0.14 -0.03 -0.75 0.00 -1.23 0.00 0.00 61.79 59.64 1ttv h SER 74 Cb 1.04 -0.06 -0.23 0.00 -0.44 0.00 0.00 62.40 62.70 1ttv h SER 74 CO 0.45 0.20 0.22 0.20 -0.53 0.00 0.00 176.83 177.37 1ttv s ASN 75 N -5.41 6.57 -0.27 6.23 0.02 -1.26 -4.80 114.94 116.02 1ttv s ASN 75 Ca -0.13 -2.24 -0.25 0.00 -1.02 0.00 0.00 52.86 49.22 1ttv s ASN 75 Cb 0.08 -2.26 0.08 0.00 0.02 0.00 0.00 41.25 39.17 1ttv s ASN 75 CO 0.70 -0.80 0.78 -0.62 0.02 0.00 0.00 177.10 177.18 1ttv s ASP 76 N 2.89 -0.69 0.58 -1.22 2.15 -1.25 -5.03 116.67 114.10 1ttv s ASP 76 Ca 0.18 1.34 0.28 0.00 0.43 0.00 0.00 52.55 54.77 1ttv s ASP 76 Cb -0.14 1.35 1.57 0.00 -0.30 0.00 0.00 42.92 45.41 1ttv s ASP 76 CO -0.05 -0.23 2.04 -0.65 -0.17 0.00 0.00 175.17 176.11 1ttv h PRO 77 N 4.85 0.00 -0.02 4.34 0.11 -1.93 -1.52 132.00 137.84 1ttv h PRO 77 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 1ttv h PRO 77 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ttv h PRO 77 CO 0.06 0.00 -0.15 1.25 -0.21 0.00 0.00 178.00 178.95 1ttv h LEU 78 N 0.00 0.17 -1.65 2.35 5.85 -1.95 -2.49 115.31 117.59 1ttv h LEU 78 Ca 0.13 -0.70 0.06 0.00 0.84 0.00 0.00 57.88 58.22 1ttv h LEU 78 Cb 0.68 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1ttv h LEU 78 CO -0.00 0.84 0.34 1.23 -0.34 0.00 0.00 178.44 180.51 1ttv h GLY 79 N -0.49 0.54 2.00 3.75 0.00 -1.50 0.86 103.07 108.23 1ttv h GLY 79 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 1ttv h GLY 79 CO 0.03 0.13 -0.46 1.05 0.00 0.00 0.00 176.54 177.29 1ttv h GLU 80 N 0.43 0.00 0.03 4.80 -0.00 -1.47 -1.20 114.58 117.17 1ttv h GLU 80 Ca 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.58 1ttv h GLU 80 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.08 1ttv h GLU 80 CO -0.06 0.46 -0.02 1.25 -0.00 0.00 0.00 179.01 180.65 1ttv h LEU 81 N 0.00 -0.04 -1.77 3.06 5.85 -0.52 -3.34 115.31 118.55 1ttv h LEU 81 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1ttv h LEU 81 Cb 1.25 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1ttv h LEU 81 CO 0.06 0.38 -0.16 -0.26 -0.34 0.00 0.00 178.44 178.12 1ttv h PHE 82 N -0.86 0.00 -0.88 1.25 0.04 -1.07 -3.47 116.94 111.96 1ttv h PHE 82 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ttv h PHE 82 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1ttv h PHE 82 CO 0.00 0.16 0.00 0.41 -0.60 0.00 0.00 178.31 178.28 1ttv n GLY 83 N -0.77 0.95 3.17 -1.45 0.00 -0.55 -5.08 105.19 101.47 1ttv n GLY 83 Ca -0.02 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1ttv n GLY 83 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ttv s VAL 84 N -2.85 0.12 -0.12 1.61 -7.23 -0.67 -5.03 120.40 106.22 1ttv s VAL 84 Ca 0.00 -0.96 0.17 0.00 -1.81 0.00 0.00 61.98 59.37 1ttv s VAL 84 Cb 0.00 -0.95 -0.23 0.00 0.56 0.00 0.00 36.38 35.76 1ttv s VAL 84 CO 0.00 -0.53 0.42 1.67 -0.31 0.00 0.00 175.10 176.35 1ttv n GLN 85 N 0.62 0.66 -3.70 4.82 7.27 -1.26 -4.39 117.38 121.40 1ttv n GLN 85 Ca -0.18 0.11 -0.14 0.00 0.07 0.00 0.00 57.00 56.85 1ttv n GLN 85 Cb 0.59 -1.65 -0.09 0.00 2.41 0.00 0.00 30.24 31.50 1ttv n GLN 85 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1ttv s GLU 86 N -2.69 0.65 -0.17 3.69 -1.05 -1.26 -2.05 118.70 115.82 1ttv s GLU 86 Ca -0.07 0.30 -0.28 0.00 -0.15 0.00 0.00 54.97 54.77 1ttv s GLU 86 Cb 0.08 0.31 0.08 0.00 -0.44 0.00 0.00 34.13 34.15 1ttv s GLU 86 CO 0.83 -0.14 0.76 -0.59 0.95 0.00 0.00 175.26 177.07 1ttv s PHE 87 N -0.50 -0.66 -0.07 4.83 -0.71 -0.73 -4.98 117.98 115.16 1ttv s PHE 87 Ca -0.06 1.40 -0.14 0.00 -1.04 0.00 0.00 56.93 57.09 1ttv s PHE 87 Cb -0.03 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 42.08 1ttv s PHE 87 CO 0.03 -0.46 0.35 -1.12 -1.34 0.00 0.00 175.22 172.68 1ttv s SER 88 N -0.43 6.64 0.00 1.98 0.01 -1.26 -1.92 113.70 118.72 1ttv s SER 88 Ca -0.04 0.76 0.24 0.00 1.31 0.00 0.00 55.95 58.22 1ttv s SER 88 Cb -0.02 -2.21 1.30 0.00 0.21 0.00 0.00 66.02 65.29 1ttv s SER 88 CO 0.04 0.24 1.82 1.33 0.41 0.00 0.00 173.24 177.08 1ttv n VAL 89 N 2.51 0.17 -0.10 3.43 0.24 -0.89 -3.49 118.33 120.20 1ttv n VAL 89 Ca -0.13 0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.33 1ttv n VAL 89 Cb 0.52 -0.65 0.50 0.00 -1.47 0.00 0.00 33.84 32.75 1ttv n VAL 89 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1ttv h LYS 90 N 0.00 0.41 -4.72 7.34 3.64 -1.94 -3.25 116.57 118.06 1ttv h LYS 90 Ca 0.00 -0.02 -0.74 0.00 -1.27 0.00 0.00 60.65 58.62 1ttv h LYS 90 Cb 0.16 -0.09 -0.18 0.00 -0.41 0.00 0.00 32.23 31.71 1ttv h LYS 90 CO 0.00 0.27 1.32 -1.21 -2.27 0.00 0.00 179.45 177.56 1ttv s GLU 91 N -5.40 4.09 0.51 1.90 0.41 -1.23 -4.81 118.70 114.17 1ttv s GLU 91 Ca -0.08 -2.59 0.18 0.00 -0.41 0.00 0.00 54.97 52.07 1ttv s GLU 91 Cb 0.20 -5.04 1.26 0.00 -1.78 0.00 0.00 34.13 28.76 1ttv s GLU 91 CO 0.75 -1.75 2.09 0.45 -0.49 0.00 0.00 175.26 176.31 1ttv h HIS 92 N 7.16 0.07 -0.05 1.61 3.86 -1.89 -0.54 115.15 125.37 1ttv h HIS 92 Ca 0.31 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.44 1ttv h HIS 92 Cb 0.88 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 1ttv h HIS 92 CO 1.09 0.04 -0.34 -0.09 0.86 0.00 0.00 177.93 179.50 1ttv h ARG 93 N 0.07 0.09 0.01 2.45 2.43 -1.92 -2.56 114.38 114.95 1ttv h ARG 93 Ca 0.10 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1ttv h ARG 93 Cb 0.31 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1ttv h ARG 93 CO -0.01 0.42 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.78 1ttv h ARG 94 N 0.08 -0.01 0.36 0.20 2.43 -1.50 -2.69 114.38 113.25 1ttv h ARG 94 Ca 0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ttv h ARG 94 Cb 0.64 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1ttv h ARG 94 CO 0.05 0.47 -0.32 0.82 -1.51 0.00 0.00 179.97 179.47 1ttv h ILE 95 N -0.50 0.33 -0.81 1.20 2.04 -1.46 0.44 117.51 118.76 1ttv h ILE 95 Ca -0.00 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.04 1ttv h ILE 95 Cb 0.49 0.33 -0.11 0.00 -0.74 0.00 0.00 36.82 36.78 1ttv h ILE 95 CO 0.00 0.00 0.29 0.22 0.00 0.00 0.00 178.15 178.66 1ttv h TYR 96 N -0.70 0.48 -0.39 1.37 3.20 -1.55 0.41 116.97 119.79 1ttv h TYR 96 Ca -0.03 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 1ttv h TYR 96 Cb 0.62 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1ttv h TYR 96 CO -0.17 -0.03 -0.31 0.00 -1.64 0.00 0.00 178.16 176.00 1ttv h ALA 97 N 1.63 0.56 0.89 1.82 0.00 -1.09 -1.56 119.26 121.52 1ttv h ALA 97 Ca 0.47 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ttv h ALA 97 Cb 0.81 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ttv h ALA 97 CO -0.49 0.61 -0.43 0.52 0.00 0.00 0.00 179.25 179.46 1ttv h MET 98 N 0.71 -1.16 -0.20 0.00 2.86 0.23 -2.57 114.93 114.82 1ttv h MET 98 Ca 0.07 0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.85 1ttv h MET 98 Cb 0.90 0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1ttv h MET 98 CO 0.08 -0.77 0.20 -0.84 1.06 0.00 0.00 176.91 176.64 1ttv h ILE 99 N -1.25 0.54 -0.48 -1.22 -0.00 -0.38 -1.24 117.51 113.48 1ttv h ILE 99 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.71 1ttv h ILE 99 Cb 0.92 0.85 -0.02 0.00 -0.00 0.00 0.00 36.82 38.56 1ttv h ILE 99 CO 0.20 0.00 0.20 -1.28 -0.00 0.00 0.00 178.15 177.27 1ttv h SER 100 N 0.00 0.65 0.69 2.16 0.87 -0.89 -1.85 113.55 115.17 1ttv h SER 100 Ca 0.09 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1ttv h SER 100 Cb 0.48 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1ttv h SER 100 CO -0.00 0.63 0.00 0.03 -0.53 0.00 0.00 176.83 176.96 1ttv h ARG 101 N 0.63 0.00 -1.03 2.24 3.08 -0.88 -2.77 114.38 115.64 1ttv h ARG 101 Ca 0.16 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.86 1ttv h ARG 101 Cb 0.17 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.03 1ttv h ARG 101 CO -0.02 0.00 0.44 0.09 -1.07 0.00 0.00 179.97 179.42 1ttv n ASN 102 N -2.60 3.81 -4.06 7.04 3.02 -0.70 -4.80 115.26 116.98 1ttv n ASN 102 Ca 0.01 -3.07 -0.32 0.00 -0.03 0.00 0.00 54.58 51.17 1ttv n ASN 102 Cb 0.22 -0.75 -0.15 0.00 -0.61 0.00 0.00 39.78 38.49 1ttv n ASN 102 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ttv s LEU 103 N -2.17 3.87 0.03 3.41 1.43 -1.05 -1.81 118.68 122.39 1ttv s LEU 103 Ca 0.37 -1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 51.74 1ttv s LEU 103 Cb 0.31 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 1ttv s LEU 103 CO 0.06 -0.25 1.16 -0.37 0.23 0.00 0.00 176.35 177.18 1ttv h VAL 104 N 6.71 0.00 -3.34 -1.59 -1.51 -1.54 -3.43 116.25 111.56 1ttv h VAL 104 Ca -0.15 0.00 -0.66 0.00 -1.23 0.00 0.00 66.70 64.67 1ttv h VAL 104 Cb 1.03 0.00 -0.12 0.00 -2.13 0.00 0.00 31.29 30.07 1ttv h VAL 104 CO 0.48 0.00 -0.65 -0.44 -1.23 0.00 0.00 177.57 175.74 1ttv s SER 105 N -2.93 5.13 -0.32 4.19 0.01 -1.26 -5.03 113.70 113.49 1ttv s SER 105 Ca -0.05 -0.08 -0.03 0.00 1.31 0.00 0.00 55.95 57.10 1ttv s SER 105 Cb 0.01 -1.30 0.05 0.00 0.21 0.00 0.00 66.02 65.00 1ttv s SER 105 CO 0.17 0.22 0.05 0.00 0.41 0.00 0.00 173.24 174.09 1ttv s ALA 106 N -1.21 2.91 -0.53 1.44 0.00 -1.26 -2.59 121.76 120.52 1ttv s ALA 106 Ca 0.23 -1.83 -0.27 0.00 0.00 0.00 0.00 51.96 50.09 1ttv s ALA 106 Cb -0.12 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1ttv s ALA 106 CO 0.15 -1.34 1.91 1.21 0.00 0.00 0.00 175.76 177.69 1ttv s ASN 107 N 1.36 5.32 0.64 0.00 3.84 -1.09 -4.96 114.94 120.04 1ttv s ASN 107 Ca -0.03 0.66 -0.17 0.00 0.21 0.00 0.00 52.86 53.53 1ttv s ASN 107 Cb -0.20 -2.52 -0.01 0.00 -0.55 0.00 0.00 41.25 37.96 1ttv s ASN 107 CO -0.00 -2.28 1.19 0.68 -2.79 0.00 0.00 177.10 173.90 1ttv s VAL 108 N 8.94 2.66 -0.12 -5.21 -7.23 -1.26 -4.32 120.40 113.86 1ttv s VAL 108 Ca 0.74 0.37 -0.28 0.00 -1.81 0.00 0.00 61.98 61.00 1ttv s VAL 108 Cb -0.15 -3.04 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1ttv s VAL 108 CO 0.24 -0.13 0.95 -0.75 -0.31 0.00 0.00 175.10 175.11 1ttv s LYS 109 N -3.60 4.39 0.00 4.82 2.36 -1.26 -4.96 119.74 121.48 1ttv s LYS 109 Ca 0.75 1.28 -0.08 0.00 -2.55 0.00 0.00 55.97 55.37 1ttv s LYS 109 Cb -0.28 -3.55 0.00 0.00 -1.05 0.00 0.00 37.83 32.95 1ttv s LYS 109 CO 0.37 -0.32 0.14 -1.83 1.55 0.00 0.00 175.35 175.27 1ttv s GLU 110 N 2.04 0.48 -0.29 4.03 1.03 -1.26 -5.14 118.70 119.59 1ttv s GLU 110 Ca 0.45 -0.37 0.03 0.00 0.03 0.00 0.00 54.97 55.11 1ttv s GLU 110 Cb -0.18 0.20 0.08 0.00 -0.80 0.00 0.00 34.13 33.43 1ttv s GLU 110 CO 0.16 -0.11 -0.04 -1.12 -1.33 0.00 0.00 175.26 172.82 1ttv s SER 111 N -1.34 4.59 -0.01 0.83 0.01 -1.26 -5.10 113.70 111.41 1ttv s SER 111 Ca -0.14 -1.73 0.01 0.00 1.31 0.00 0.00 55.95 55.41 1ttv s SER 111 Cb -0.07 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 1ttv s SER 111 CO 0.02 -0.27 -0.02 -0.44 0.41 0.00 0.00 173.24 172.94 1ttv s SER 112 N 1.02 4.99 0.24 2.44 0.01 -1.26 -5.12 113.70 116.01 1ttv s SER 112 Ca -0.00 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.29 1ttv s SER 112 Cb -0.20 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.72 1ttv s SER 112 CO -0.06 0.30 0.32 -1.61 0.41 0.00 0.00 173.24 172.60 1ttv s GLU 113 N -1.41 3.33 0.18 12.44 2.02 -1.26 -5.12 118.70 128.88 1ttv s GLU 113 Ca 0.18 -0.82 0.07 0.00 0.02 0.00 0.00 54.97 54.42 1ttv s GLU 113 Cb -0.11 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 1ttv s GLU 113 CO 0.08 0.42 0.04 0.34 0.02 0.00 0.00 175.26 176.17 1ttv s ASP 114 N -3.94 4.96 -0.41 -0.19 2.15 -1.26 -5.09 116.67 112.88 1ttv s ASP 114 Ca 0.34 -0.35 -0.05 0.00 0.43 0.00 0.00 52.55 52.92 1ttv s ASP 114 Cb -0.09 -1.12 0.10 0.00 -0.30 0.00 0.00 42.92 41.51 1ttv s ASP 114 CO 0.28 0.07 0.22 -0.63 -0.17 0.00 0.00 175.17 174.94 1ttv s ILE 115 N -1.81 3.61 -0.16 4.11 1.01 -1.26 -4.88 121.20 121.82 1ttv s ILE 115 Ca 0.29 -1.79 0.16 0.00 0.00 0.00 0.00 60.65 59.31 1ttv s ILE 115 Cb -0.09 -3.35 -0.22 0.00 0.01 0.00 0.00 42.46 38.80 1ttv s ILE 115 CO 0.20 -0.60 0.09 0.49 0.00 0.00 0.00 174.94 175.13 1ttv n PHE 116 N 4.72 0.00 -1.99 3.97 3.72 -1.26 -5.01 117.46 121.61 1ttv n PHE 116 Ca -0.06 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.27 1ttv n PHE 116 Cb 0.42 -0.83 -0.01 0.00 -0.94 0.00 0.00 39.48 38.13 1ttv n PHE 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ttv n GLY 117 N 1.88 0.21 3.65 1.37 0.00 -1.26 -5.03 105.19 106.01 1ttv n GLY 117 Ca -0.26 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1ttv n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ttv s ASN 118 N -2.72 5.13 0.00 1.61 -0.87 -1.26 -5.35 114.94 111.48 1ttv s ASN 118 Ca 0.00 0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.39 1ttv s ASN 118 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 41.25 39.75 1ttv s ASN 118 CO 0.00 0.35 0.35 1.33 -2.57 0.00 0.00 177.10 176.56