#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 3.29 0.00 3.10 3.76 -1.26 -5.02 115.29 119.15 1ttv s HIS 14 Ca 0.00 0.05 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 1ttv s HIS 14 Cb 0.00 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 32.11 1ttv s HIS 14 CO 0.00 0.52 0.00 0.44 -0.85 0.00 0.00 174.74 174.85 1ttv n ILE 15 N -0.34 0.00 -2.97 0.60 -5.35 -1.26 -5.10 119.36 104.94 1ttv n ILE 15 Ca -0.08 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.39 1ttv n ILE 15 Cb 0.54 -0.50 -0.01 0.00 -1.74 0.00 0.00 39.64 37.93 1ttv n ILE 15 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1ttv n SER 16 N -2.28 -6.29 -0.37 7.28 2.88 -1.26 -4.41 113.62 109.17 1ttv n SER 16 Ca 0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1ttv n SER 16 Cb 0.31 -3.00 0.00 0.00 -0.75 0.00 0.00 64.21 60.76 1ttv n SER 16 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ttv n THR 17 N 1.49 0.00 -1.51 2.46 -1.04 -1.26 -4.57 114.28 109.85 1ttv n THR 17 Ca -0.06 0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.48 1ttv n THR 17 Cb 0.29 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.75 1ttv n THR 17 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ttv n SER 18 N -2.32 2.52 -2.92 8.00 7.64 -1.26 -4.93 113.62 120.35 1ttv n SER 18 Ca 0.00 0.26 -0.13 0.00 1.01 0.00 0.00 58.87 60.01 1ttv n SER 18 Cb 0.00 -1.39 0.10 0.00 -1.01 0.00 0.00 64.21 61.92 1ttv n SER 18 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ttv n ASP 19 N 10.99 -0.79 -4.28 6.43 2.03 -1.26 -5.05 116.55 124.62 1ttv n ASP 19 Ca 0.37 -0.99 -0.34 0.00 0.52 0.00 0.00 54.79 54.35 1ttv n ASP 19 Cb 0.33 -0.45 -0.14 0.00 -0.72 0.00 0.00 41.12 40.13 1ttv n ASP 19 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1ttv s GLN 20 N -4.19 3.30 0.40 -0.67 0.74 -1.26 -5.03 119.66 112.94 1ttv s GLN 20 Ca 0.33 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 55.06 1ttv s GLN 20 Cb -0.02 -2.87 0.00 0.00 1.10 0.00 0.00 33.01 31.22 1ttv s GLN 20 CO 0.24 -0.15 0.00 0.39 -0.55 0.00 0.00 175.29 175.22 1ttv n GLU 21 N 4.60 -2.65 -3.65 1.67 1.02 -1.26 -4.73 120.64 115.65 1ttv n GLU 21 Ca -0.19 1.94 -0.39 0.00 -0.02 0.00 0.00 57.16 58.51 1ttv n GLU 21 Cb 0.51 -3.24 -0.12 0.00 -0.02 0.00 0.00 31.44 28.57 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 -3.04 3.31 -0.20 3.49 0.00 -1.26 -4.93 119.74 117.11 1ttv s LYS 22 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 55.97 55.01 1ttv s LYS 22 Cb 0.00 -3.58 -0.02 0.00 0.00 0.00 0.00 37.83 34.23 1ttv s LYS 22 CO 0.00 -0.44 0.68 -0.51 0.00 0.00 0.00 175.35 175.08 1ttv s LEU 23 N 1.61 4.14 0.36 2.77 1.43 -1.26 -4.00 118.68 123.74 1ttv s LEU 23 Ca 0.04 0.90 0.07 0.00 -1.03 0.00 0.00 54.13 54.11 1ttv s LEU 23 Cb -0.17 -2.97 -0.00 0.00 0.03 0.00 0.00 46.19 43.08 1ttv s LEU 23 CO 0.06 -0.32 0.50 0.68 0.23 0.00 0.00 176.35 177.51 1ttv s VAL 24 N 2.04 3.76 -0.39 -1.59 -7.23 0.43 -2.96 120.40 114.47 1ttv s VAL 24 Ca 0.31 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1ttv s VAL 24 Cb -0.16 -3.29 0.10 0.00 0.56 0.00 0.00 36.38 33.60 1ttv s VAL 24 CO 0.10 -0.11 0.17 -1.58 -0.31 0.00 0.00 175.10 173.37 1ttv s GLN 25 N -4.22 1.95 0.21 4.82 2.00 -0.95 -0.74 119.66 122.73 1ttv s GLN 25 Ca 0.48 -1.79 -0.31 0.00 -2.00 0.00 0.00 55.36 51.74 1ttv s GLN 25 Cb -0.10 -3.50 -0.10 0.00 0.80 0.00 0.00 33.01 30.11 1ttv s GLN 25 CO 0.32 -1.03 1.52 -2.14 -0.50 0.00 0.00 175.29 173.46 1ttv s PRO 26 N 1.11 4.23 0.87 1.67 0.02 -1.26 -0.96 135.00 140.68 1ttv s PRO 26 Ca 0.08 2.36 -0.15 0.00 0.02 0.00 0.00 61.00 63.31 1ttv s PRO 26 Cb -0.22 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.16 1ttv s PRO 26 CO -0.05 -0.53 0.27 0.25 -0.33 0.00 0.00 177.00 176.62 1ttv n THR 27 N 3.12 0.57 -0.38 0.99 -2.24 -0.64 -4.12 114.28 111.58 1ttv n THR 27 Ca 0.10 -0.31 0.30 0.00 -2.27 0.00 0.00 64.05 61.88 1ttv n THR 27 Cb 0.39 -0.56 0.59 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.07 0.22 0.42 -0.78 0.11 -1.93 0.54 132.00 129.52 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 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ttv h PRO 28 CO 0.36 0.14 -0.20 1.25 -0.21 0.00 0.00 178.00 179.34 1ttv h LEU 29 N 0.23 -0.48 -1.24 2.35 5.85 -1.97 -3.01 115.31 117.04 1ttv h LEU 29 Ca 0.70 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.48 1ttv h LEU 29 Cb 2.06 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 43.15 1ttv h LEU 29 CO -0.34 -0.05 0.57 0.25 -0.34 0.00 0.00 178.44 178.53 1ttv h LEU 30 N -1.09 0.75 -0.01 2.25 5.85 -1.51 -2.85 115.31 118.70 1ttv h LEU 30 Ca -0.06 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1ttv h LEU 30 Cb 0.51 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1ttv h LEU 30 CO 0.10 0.42 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.34 1ttv h LEU 31 N 0.81 -0.66 -0.92 2.25 3.38 0.02 -2.15 115.31 118.04 1ttv h LEU 31 Ca 0.42 0.07 0.26 0.00 0.09 0.00 0.00 57.88 58.73 1ttv h LEU 31 Cb 0.50 0.25 -0.14 0.00 0.09 0.00 0.00 40.66 41.36 1ttv h LEU 31 CO -0.18 -0.20 0.35 0.28 0.09 0.00 0.00 178.44 178.77 1ttv h SER 32 N -0.26 0.18 -0.85 -0.43 0.02 -1.36 1.01 113.55 111.85 1ttv h SER 32 Ca 0.01 0.19 0.19 0.00 -0.84 0.00 0.00 61.79 61.34 1ttv h SER 32 Cb 0.28 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1ttv h SER 32 CO -0.15 -0.14 0.57 -0.07 -1.14 0.00 0.00 176.83 175.90 1ttv h LEU 33 N 0.26 0.38 -0.03 5.07 3.38 -1.31 0.49 115.31 123.54 1ttv h LEU 33 Ca 0.61 0.03 -0.25 0.00 0.09 0.00 0.00 57.88 58.37 1ttv h LEU 33 Cb 1.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ttv h LEU 33 CO -0.64 0.17 -1.09 -0.07 0.09 0.00 0.00 178.44 176.90 1ttv h LEU 34 N 0.39 0.47 -1.35 1.67 3.38 0.13 -1.30 115.31 118.69 1ttv h LEU 34 Ca 0.43 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1ttv h LEU 34 Cb 1.09 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1ttv h LEU 34 CO -0.15 1.28 0.51 0.11 0.09 0.00 0.00 178.44 180.28 1ttv h LYS 35 N 0.15 0.74 0.00 1.13 6.56 0.13 0.93 116.57 126.20 1ttv h LYS 35 Ca -0.11 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.38 1ttv h LYS 35 Cb 1.77 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.25 1ttv h LYS 35 CO 0.18 0.49 -1.36 0.45 -2.06 0.00 0.00 179.45 177.15 1ttv n SER 36 N -4.49 0.65 -0.07 0.86 2.88 -0.36 -3.91 113.62 109.18 1ttv n SER 36 Ca 0.12 0.26 0.15 0.00 -1.33 0.00 0.00 58.87 58.07 1ttv n SER 36 Cb 0.28 0.70 0.84 0.00 -0.75 0.00 0.00 64.21 65.28 1ttv n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ttv n ALA 37 N -2.27 2.66 0.00 -1.46 0.00 -0.49 -4.84 120.51 114.11 1ttv n ALA 37 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1ttv n ALA 37 Cb 0.65 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.00 1.22 3.48 0.00 0.00 -0.64 -4.85 105.19 105.41 1ttv n GLY 38 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 2.66 0.02 4.61 0.00 0.31 -4.99 121.76 122.38 1ttv s ALA 39 Ca 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 1ttv s ALA 39 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 1ttv s ALA 39 CO 0.00 0.59 -0.03 1.04 0.00 0.00 0.00 175.76 177.35 1ttv n GLN 40 N 1.17 0.05 -0.33 0.00 1.13 -1.26 -4.22 117.38 113.92 1ttv n GLN 40 Ca -0.16 0.02 -0.25 0.00 -1.94 0.00 0.00 57.00 54.67 1ttv n GLN 40 Cb 0.52 -0.38 0.24 0.00 0.11 0.00 0.00 30.24 30.73 1ttv n GLN 40 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1ttv n LYS 41 N -3.07 -3.93 -0.04 -1.09 0.00 -1.26 -4.97 118.16 103.80 1ttv n LYS 41 Ca -0.01 -1.17 0.03 0.00 -0.00 0.00 0.00 58.31 57.16 1ttv n LYS 41 Cb 0.05 -1.74 -0.15 0.00 -0.00 0.00 0.00 35.03 33.18 1ttv n LYS 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ttv n GLU 42 N -4.28 0.74 -4.09 -1.58 -0.58 -1.26 -4.97 120.64 104.63 1ttv n GLU 42 Ca 0.11 -0.12 -0.31 0.00 -0.42 0.00 0.00 57.16 56.42 1ttv n GLU 42 Cb 0.49 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.82 1ttv n GLU 42 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1ttv s THR 43 N -3.04 4.39 -0.09 2.62 2.01 -1.26 -4.16 115.64 116.11 1ttv s THR 43 Ca -0.08 -0.78 -0.21 0.00 0.31 0.00 0.00 61.69 60.93 1ttv s THR 43 Cb 0.10 -3.09 0.05 0.00 0.01 0.00 0.00 72.50 69.56 1ttv s THR 43 CO 0.80 0.16 0.49 -0.36 -0.69 0.00 0.00 174.62 175.02 1ttv s PHE 44 N -1.33 -0.46 0.54 4.92 0.40 0.08 -4.94 117.98 117.18 1ttv s PHE 44 Ca 0.27 0.93 -0.16 0.00 -0.60 0.00 0.00 56.93 57.37 1ttv s PHE 44 Cb -0.12 0.22 -0.07 0.00 0.51 0.00 0.00 43.02 43.56 1ttv s PHE 44 CO 0.20 -0.41 1.01 0.95 0.70 0.00 0.00 175.22 177.66 1ttv s THR 45 N -0.69 4.32 0.56 0.64 -4.23 -1.26 -0.43 115.64 114.56 1ttv s THR 45 Ca -0.08 1.12 0.33 0.00 -1.18 0.00 0.00 61.69 61.89 1ttv s THR 45 Cb -0.03 -3.62 0.49 0.00 1.34 0.00 0.00 72.50 70.68 1ttv s THR 45 CO 0.05 -0.63 1.76 -0.03 -0.54 0.00 0.00 174.62 175.23 1ttv h MET 46 N 0.80 0.00 -0.15 3.99 4.05 -1.95 0.90 114.93 122.57 1ttv h MET 46 Ca -0.47 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 58.87 1ttv h MET 46 Cb 1.19 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1ttv h MET 46 CO 0.60 0.00 -0.24 -0.22 0.23 0.00 0.00 176.91 177.28 1ttv h LYS 47 N 0.00 0.42 0.08 0.39 1.63 -1.91 -2.54 116.57 114.63 1ttv h LYS 47 Ca 0.46 -0.26 -0.25 0.00 -0.85 0.00 0.00 60.65 59.76 1ttv h LYS 47 Cb 2.07 0.03 0.02 0.00 -0.60 0.00 0.00 32.23 33.75 1ttv h LYS 47 CO -0.00 0.85 -1.01 0.93 -3.45 0.00 0.00 179.45 176.77 1ttv h GLU 48 N 0.03 0.54 0.03 1.90 5.08 -0.59 -2.48 114.58 119.10 1ttv h GLU 48 Ca 0.01 -0.69 0.03 0.00 -1.00 0.00 0.00 59.36 57.71 1ttv h GLU 48 Cb 0.82 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 1ttv h GLU 48 CO 0.05 1.29 -0.35 0.28 -1.00 0.00 0.00 179.01 179.29 1ttv h VAL 49 N 0.11 0.26 0.00 3.13 2.07 0.49 -0.75 116.25 121.56 1ttv h VAL 49 Ca -0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1ttv h VAL 49 Cb 1.71 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1ttv h VAL 49 CO 0.19 0.00 -0.17 0.25 0.02 0.00 0.00 177.57 177.86 1ttv h LEU 50 N -0.53 0.00 0.51 2.57 5.85 -1.57 -2.73 115.31 119.41 1ttv h LEU 50 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1ttv h LEU 50 Cb 0.60 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.63 1ttv h LEU 50 CO -0.26 0.17 -0.25 0.22 -0.34 0.00 0.00 178.44 177.98 1ttv h TYR 51 N 0.00 -0.64 -0.78 1.25 5.03 -0.69 -2.18 116.97 118.96 1ttv h TYR 51 Ca -0.00 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 1ttv h TYR 51 Cb 0.56 0.21 -0.04 0.00 1.55 0.00 0.00 36.73 39.02 1ttv h TYR 51 CO 0.00 -0.32 0.41 0.45 -1.32 0.00 0.00 178.16 177.38 1ttv h HIS 52 N -0.91 1.08 -0.41 -3.82 -0.00 -1.25 -2.65 115.15 107.20 1ttv h HIS 52 Ca -0.07 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.35 1ttv h HIS 52 Cb 0.61 -0.34 -0.07 0.00 -0.00 0.00 0.00 27.41 27.60 1ttv h HIS 52 CO -0.00 0.76 -0.02 1.25 -0.00 0.00 0.00 177.93 179.92 1ttv h LEU 53 N 1.09 -0.21 -0.97 2.43 5.85 -1.41 1.30 115.31 123.39 1ttv h LEU 53 Ca 0.27 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.21 1ttv h LEU 53 Cb 0.06 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1ttv h LEU 53 CO -0.04 -0.07 0.60 1.23 -0.34 0.00 0.00 178.44 179.82 1ttv h GLY 54 N 0.08 1.56 2.00 3.75 0.00 -1.02 0.82 103.07 110.26 1ttv h GLY 54 Ca 0.20 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 1ttv h GLY 54 CO -0.35 0.16 -0.82 1.46 0.00 0.00 0.00 176.54 176.98 1ttv h GLN 55 N 0.95 0.00 -0.51 4.80 4.20 -1.00 -3.10 115.11 120.45 1ttv h GLN 55 Ca 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.17 1ttv h GLN 55 Cb 0.46 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1ttv h GLN 55 CO -0.26 0.82 0.27 -0.92 -0.67 0.00 0.00 178.83 178.07 1ttv h TYR 56 N 0.00 0.72 0.63 2.96 3.20 0.38 0.29 116.97 125.15 1ttv h TYR 56 Ca -0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1ttv h TYR 56 Cb 1.50 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.55 1ttv h TYR 56 CO 0.00 0.55 -0.30 0.82 -1.64 0.00 0.00 178.16 177.58 1ttv h ILE 57 N 0.68 0.26 -0.28 1.81 2.04 -1.11 0.68 117.51 121.59 1ttv h ILE 57 Ca 0.18 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1ttv h ILE 57 Cb 0.08 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1ttv h ILE 57 CO -0.03 0.03 0.19 0.00 0.00 0.00 0.00 178.15 178.35 1ttv h MET 58 N -1.05 0.21 0.22 2.37 -0.00 -1.52 0.83 114.93 115.99 1ttv h MET 58 Ca -0.09 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.59 1ttv h MET 58 Cb 0.69 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 1ttv h MET 58 CO 0.14 0.14 -0.11 0.00 -0.00 0.00 0.00 176.91 177.08 1ttv h ALA 59 N 1.84 -0.30 0.00 -3.00 0.00 -0.24 -3.27 119.26 114.29 1ttv h ALA 59 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ttv h ALA 59 Cb 0.22 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ttv h ALA 59 CO -0.02 -0.30 -0.05 0.87 0.00 0.00 0.00 179.25 179.75 1ttv h LYS 60 N -1.04 0.00 -4.22 0.00 6.56 0.58 -3.47 116.57 114.98 1ttv h LYS 60 Ca -0.03 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.51 1ttv h LYS 60 Cb 0.34 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 32.04 1ttv h LYS 60 CO 0.05 0.05 -0.16 0.94 -2.06 0.00 0.00 179.45 178.27 1ttv n GLN 61 N -3.91 -0.85 -0.16 3.15 -0.06 0.29 -4.98 117.38 110.86 1ttv n GLN 61 Ca -0.03 0.80 0.05 0.00 -2.00 0.00 0.00 57.00 55.82 1ttv n GLN 61 Cb 0.14 -3.69 0.14 0.00 -4.06 0.00 0.00 30.24 22.77 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 -1.76 2.83 -4.85 1.69 4.77 -1.11 -5.01 117.00 113.55 1ttv n LEU 62 Ca -0.01 -2.04 -0.34 0.00 -0.03 0.00 0.00 56.01 53.59 1ttv n LEU 62 Cb 0.52 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1ttv n LEU 62 CO 0.28 0.70 0.19 -0.72 -1.33 0.00 0.00 177.39 176.51 1ttv s TYR 63 N -1.06 3.57 0.43 -1.77 -0.85 -1.26 -2.87 117.35 113.53 1ttv s TYR 63 Ca 0.21 0.96 -0.24 0.00 -0.52 0.00 0.00 57.07 57.48 1ttv s TYR 63 Cb 0.11 -2.30 -0.08 0.00 0.38 0.00 0.00 41.96 40.07 1ttv s TYR 63 CO 0.13 0.42 1.18 0.34 -1.52 0.00 0.00 175.55 176.11 1ttv s ASP 64 N -1.85 6.33 0.04 -0.18 -1.08 0.37 -4.94 116.67 115.36 1ttv s ASP 64 Ca 0.38 2.36 -0.32 0.00 -0.52 0.00 0.00 52.55 54.46 1ttv s ASP 64 Cb -0.14 -2.61 -0.18 0.00 -1.46 0.00 0.00 42.92 38.53 1ttv s ASP 64 CO 0.19 -0.81 1.39 -0.08 0.52 0.00 0.00 175.17 176.38 1ttv h GLU 65 N 2.37 -1.00 -0.02 4.34 4.22 -1.97 -3.25 114.58 119.27 1ttv h GLU 65 Ca -0.49 0.07 0.03 0.00 0.08 0.00 0.00 59.36 59.05 1ttv h GLU 65 Cb 1.24 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.67 1ttv h GLU 65 CO 0.61 -0.65 -0.27 0.87 -2.18 0.00 0.00 179.01 177.39 1ttv h LYS 66 N -1.18 -0.38 -5.10 1.92 1.57 -1.99 -3.39 116.57 108.01 1ttv h LYS 66 Ca -0.11 0.03 -0.66 0.00 -1.87 0.00 0.00 60.65 58.04 1ttv h LYS 66 Cb 0.81 0.09 -0.28 0.00 0.08 0.00 0.00 32.23 32.93 1ttv h LYS 66 CO 0.17 -0.26 -0.75 1.14 -0.57 0.00 0.00 179.45 179.19 1ttv s GLN 67 N -6.05 3.35 0.20 3.15 0.00 -1.23 -4.98 119.66 114.10 1ttv s GLN 67 Ca -0.15 -0.66 0.25 0.00 -0.00 0.00 0.00 55.36 54.80 1ttv s GLN 67 Cb 0.09 -2.85 0.59 0.00 0.00 0.00 0.00 33.01 30.84 1ttv s GLN 67 CO 0.66 -0.07 1.59 1.96 0.00 0.00 0.00 175.29 179.43 1ttv h GLN 68 N 7.65 0.00 -0.30 9.60 7.50 -1.77 -3.03 115.11 134.76 1ttv h GLN 68 Ca -0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.78 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 0.60 0.00 0.00 -2.39 -1.50 0.00 0.00 178.83 175.54 1ttv n HIS 69 N -2.30 0.40 -5.15 2.96 1.44 -1.26 -4.74 115.22 106.56 1ttv n HIS 69 Ca 0.04 -0.20 -0.30 0.00 -2.01 0.00 0.00 57.72 55.25 1ttv n HIS 69 Cb 0.45 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.39 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 -1.60 1.90 -0.29 0.61 -1.09 -1.22 -2.01 121.20 117.50 1ttv s ILE 70 Ca 0.23 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1ttv s ILE 70 Cb 0.12 -1.61 0.08 0.00 -1.58 0.00 0.00 42.46 39.47 1ttv s ILE 70 CO 0.16 0.53 0.03 -0.69 -1.23 0.00 0.00 174.94 173.74 1ttv s VAL 71 N -0.07 1.44 -0.34 2.92 1.01 -1.12 -0.48 120.40 123.76 1ttv s VAL 71 Ca -0.05 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.41 1ttv s VAL 71 Cb -0.14 -1.94 0.10 0.00 0.00 0.00 0.00 36.38 34.41 1ttv s VAL 71 CO 0.04 -0.44 0.09 -1.38 0.00 0.00 0.00 175.10 173.40 1ttv s HIS 72 N 1.37 2.91 -0.29 5.22 -3.43 -1.14 -1.09 115.29 118.84 1ttv s HIS 72 Ca 0.04 -2.53 -0.00 0.00 -0.80 0.00 0.00 55.06 51.77 1ttv s HIS 72 Cb -0.18 -2.43 0.09 0.00 -1.43 0.00 0.00 32.58 28.62 1ttv s HIS 72 CO -0.13 -0.91 0.07 0.00 -2.00 0.00 0.00 174.74 171.77 1ttv h SER 74 N 8.04 0.21 -3.76 0.00 0.87 -1.89 -3.35 113.55 113.68 1ttv h SER 74 Ca -0.13 -0.19 -0.77 0.00 -1.23 0.00 0.00 61.79 59.47 1ttv h SER 74 Cb 1.04 -0.05 -0.28 0.00 -0.44 0.00 0.00 62.40 62.66 1ttv h SER 74 CO 0.45 0.34 -0.06 0.20 -0.53 0.00 0.00 176.83 177.24 1ttv s ASN 75 N -5.58 6.35 -0.19 6.23 0.01 -1.26 -4.65 114.94 115.85 1ttv s ASN 75 Ca -0.14 -2.56 -0.27 0.00 -0.71 0.00 0.00 52.86 49.18 1ttv s ASN 75 Cb 0.06 -2.13 0.09 0.00 0.41 0.00 0.00 41.25 39.68 1ttv s ASN 75 CO 0.70 -0.58 0.79 -0.62 -1.51 0.00 0.00 177.10 175.88 1ttv s ASP 76 N 2.10 -0.63 0.54 -1.22 2.15 -1.26 -5.02 116.67 113.34 1ttv s ASP 76 Ca 0.15 1.02 0.28 0.00 0.43 0.00 0.00 52.55 54.43 1ttv s ASP 76 Cb -0.15 0.97 1.44 0.00 -0.30 0.00 0.00 42.92 44.87 1ttv s ASP 76 CO -0.06 -0.35 1.96 -0.65 -0.17 0.00 0.00 175.17 175.90 1ttv h PRO 77 N 4.00 0.00 0.39 4.34 0.11 -1.93 0.16 132.00 139.06 1ttv h PRO 77 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1ttv h PRO 77 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ttv h PRO 77 CO 0.19 0.00 -0.19 1.25 -0.21 0.00 0.00 178.00 179.04 1ttv h LEU 78 N 0.00 -0.44 -1.61 2.35 5.85 -1.95 0.15 115.31 119.66 1ttv h LEU 78 Ca 0.29 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.12 1ttv h LEU 78 Cb 1.19 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1ttv h LEU 78 CO -0.00 -0.13 0.41 1.23 -0.34 0.00 0.00 178.44 179.61 1ttv h GLY 79 N -0.89 0.61 2.00 3.75 0.00 -1.62 0.18 103.07 107.10 1ttv h GLY 79 Ca -0.05 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 1ttv h GLY 79 CO 0.09 0.11 -0.68 -2.09 0.00 0.00 0.00 176.54 173.97 1ttv h GLU 80 N 0.44 0.00 0.51 4.80 4.57 -0.73 0.20 114.58 124.37 1ttv h GLU 80 Ca 0.28 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.44 1ttv h GLU 80 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1ttv h GLU 80 CO -0.08 0.68 -0.24 1.25 -1.18 0.00 0.00 179.01 179.43 1ttv h LEU 81 N 0.00 -0.57 -1.18 1.64 5.85 0.23 -3.26 115.31 118.01 1ttv h LEU 81 Ca -0.01 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1ttv h LEU 81 Cb 1.22 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1ttv h LEU 81 CO 0.09 -0.23 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.36 1ttv h PHE 82 N -1.03 0.00 -0.28 1.25 0.04 -1.34 -3.47 116.94 112.10 1ttv h PHE 82 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1ttv h PHE 82 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1ttv h PHE 82 CO 0.02 0.34 0.00 0.41 -0.60 0.00 0.00 178.31 178.48 1ttv n GLY 83 N -0.10 0.90 3.22 -1.45 0.00 0.54 -5.08 105.19 103.22 1ttv n GLY 83 Ca -0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.28 1.02 -0.01 1.61 -7.23 -0.17 -5.01 120.40 108.33 1ttv s VAL 84 Ca 0.00 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1ttv s VAL 84 Cb 0.00 -1.75 -0.25 0.00 0.56 0.00 0.00 36.38 34.94 1ttv s VAL 84 CO 0.00 -0.76 0.80 -0.61 -0.31 0.00 0.00 175.10 174.22 1ttv h GLN 85 N 2.92 0.12 -3.32 4.82 4.15 -1.87 -3.40 115.11 118.52 1ttv h GLN 85 Ca -0.36 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 58.81 1ttv h GLN 85 Cb 1.18 0.08 -0.13 0.00 0.21 0.00 0.00 27.48 28.82 1ttv h GLN 85 CO 0.63 0.88 -0.02 -1.83 -1.93 0.00 0.00 178.83 176.55 1ttv s GLU 86 N -2.62 1.10 -0.29 1.69 -1.05 -1.26 -1.67 118.70 114.60 1ttv s GLU 86 Ca -0.07 -0.66 -0.13 0.00 -0.15 0.00 0.00 54.97 53.96 1ttv s GLU 86 Cb 0.08 0.49 0.12 0.00 -0.44 0.00 0.00 34.13 34.38 1ttv s GLU 86 CO 0.83 -0.44 0.72 -0.59 0.95 0.00 0.00 175.26 176.73 1ttv s PHE 87 N -3.79 -1.14 -0.12 4.83 -0.71 -0.25 -4.97 117.98 111.83 1ttv s PHE 87 Ca 0.03 2.07 -0.27 0.00 -1.04 0.00 0.00 56.93 57.71 1ttv s PHE 87 Cb 0.01 0.68 -0.02 0.00 -1.21 0.00 0.00 43.02 42.49 1ttv s PHE 87 CO -0.12 -0.57 0.89 -1.54 -1.34 0.00 0.00 175.22 172.55 1ttv s SER 88 N 2.39 7.10 0.33 1.98 1.04 -1.26 -2.81 113.70 122.46 1ttv s SER 88 Ca -0.07 1.34 0.22 0.00 0.48 0.00 0.00 55.95 57.92 1ttv s SER 88 Cb -0.09 -2.50 1.19 0.00 0.10 0.00 0.00 66.02 64.73 1ttv s SER 88 CO -0.19 -0.38 1.68 1.33 0.98 0.00 0.00 173.24 176.66 1ttv n VAL 89 N 4.51 1.01 -0.14 5.02 0.24 -0.85 -2.66 118.33 125.45 1ttv n VAL 89 Ca 0.06 0.72 -0.04 0.00 -2.04 0.00 0.00 64.34 63.04 1ttv n VAL 89 Cb 0.49 -1.72 0.03 0.00 -1.47 0.00 0.00 33.84 31.17 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 0.01 -5.81 7.34 3.64 -1.91 -3.26 116.57 116.57 1ttv h LYS 90 Ca 0.00 -0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 1ttv h LYS 90 Cb 0.02 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1ttv h LYS 90 CO 0.00 0.00 1.53 -1.21 -2.27 0.00 0.00 179.45 177.50 1ttv s GLU 91 N -6.22 3.31 0.12 1.90 0.41 -1.09 -4.82 118.70 112.31 1ttv s GLU 91 Ca -0.14 -1.31 -0.26 0.00 -0.41 0.00 0.00 54.97 52.85 1ttv s GLU 91 Cb 0.16 -5.35 -0.07 0.00 -1.78 0.00 0.00 34.13 27.09 1ttv s GLU 91 CO 0.72 -2.83 1.65 0.45 -0.49 0.00 0.00 175.26 174.75 1ttv h HIS 92 N 9.22 -0.58 -1.04 1.61 3.86 -1.86 -2.05 115.15 124.31 1ttv h HIS 92 Ca 0.28 0.02 0.28 0.00 -1.16 0.00 0.00 60.37 59.78 1ttv h HIS 92 Cb 0.94 0.25 -0.12 0.00 1.06 0.00 0.00 27.41 29.55 1ttv h HIS 92 CO 1.31 -0.31 0.63 0.00 0.86 0.00 0.00 177.93 180.42 1ttv h ARG 93 N -0.38 0.43 0.00 2.45 3.08 -1.93 0.85 114.38 118.88 1ttv h ARG 93 Ca 0.05 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1ttv h ARG 93 Cb 0.43 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ttv h ARG 93 CO -0.17 0.29 -0.25 0.00 -1.07 0.00 0.00 179.97 178.76 1ttv h ARG 94 N 0.44 0.00 0.07 0.04 3.08 -1.78 -2.71 114.38 113.53 1ttv h ARG 94 Ca 0.66 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.70 1ttv h ARG 94 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1ttv h ARG 94 CO -0.44 0.25 -0.03 0.82 -1.07 0.00 0.00 179.97 179.50 1ttv h ILE 95 N 0.00 0.00 -0.11 2.04 2.04 0.11 -2.65 117.51 118.94 1ttv h ILE 95 Ca -0.00 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1ttv h ILE 95 Cb 0.79 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1ttv h ILE 95 CO 0.03 0.00 0.25 1.88 0.00 0.00 0.00 178.15 180.31 1ttv h TYR 96 N -0.34 0.00 0.05 1.37 -1.99 -1.55 -1.27 116.97 113.24 1ttv h TYR 96 Ca -0.01 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.53 1ttv h TYR 96 Cb 0.07 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.82 1ttv h TYR 96 CO 0.04 0.00 -0.78 0.00 -0.00 0.00 0.00 178.16 177.42 1ttv h ALA 97 N 1.61 0.03 -0.31 3.88 0.00 -1.57 -2.49 119.26 120.42 1ttv h ALA 97 Ca 0.05 -0.64 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 1ttv h ALA 97 Cb 0.55 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ttv h ALA 97 CO -0.00 0.43 -0.39 0.00 0.00 0.00 0.00 179.25 179.29 1ttv h MET 98 N -0.07 0.73 -0.00 0.00 -0.00 -0.87 -2.28 114.93 112.43 1ttv h MET 98 Ca -0.11 -0.37 -0.13 0.00 -0.00 0.00 0.00 59.70 59.08 1ttv h MET 98 Cb 1.51 0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 33.10 1ttv h MET 98 CO 0.15 0.99 -0.63 -0.84 -0.00 0.00 0.00 176.91 176.58 1ttv h ILE 99 N 0.60 1.45 -0.02 -0.10 -0.00 -1.50 -2.99 117.51 114.94 1ttv h ILE 99 Ca 0.05 -2.15 -0.15 0.00 -0.00 0.00 0.00 64.86 62.61 1ttv h ILE 99 Cb 0.93 2.16 -0.02 0.00 -0.00 0.00 0.00 36.82 39.89 1ttv h ILE 99 CO 0.08 0.62 -0.68 -1.28 -0.00 0.00 0.00 178.15 176.89 1ttv h SER 100 N 0.01 0.14 0.90 2.16 0.87 -1.31 -2.96 113.55 113.38 1ttv h SER 100 Ca -0.01 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 1ttv h SER 100 Cb 1.12 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1ttv h SER 100 CO 0.08 0.78 -0.21 0.03 -0.53 0.00 0.00 176.83 176.98 1ttv h ARG 101 N 0.08 0.00 -1.26 2.24 3.08 -1.27 -3.05 114.38 114.20 1ttv h ARG 101 Ca -0.01 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.62 1ttv h ARG 101 Cb 1.21 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.07 1ttv h ARG 101 CO 0.10 0.21 0.53 0.09 -1.07 0.00 0.00 179.97 179.83 1ttv n ASN 102 N -3.39 6.01 -4.19 7.04 3.02 -1.12 -4.84 115.26 117.79 1ttv n ASN 102 Ca 0.00 -3.23 -0.36 0.00 -0.03 0.00 0.00 54.58 50.95 1ttv n ASN 102 Cb 0.42 -0.95 -0.13 0.00 -0.61 0.00 0.00 39.78 38.51 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 -2.38 4.39 0.00 3.41 1.43 -1.15 -1.62 118.68 122.75 1ttv s LEU 103 Ca 0.41 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1ttv s LEU 103 Cb 0.32 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1ttv s LEU 103 CO 0.01 -0.36 0.26 1.33 0.23 0.00 0.00 176.35 177.83 1ttv n VAL 104 N 4.68 0.00 -4.31 -1.59 0.24 -0.14 -4.69 118.33 112.52 1ttv n VAL 104 Ca -0.10 0.76 -0.34 0.00 -2.04 0.00 0.00 64.34 62.62 1ttv n VAL 104 Cb 0.43 -1.57 -0.11 0.00 -1.47 0.00 0.00 33.84 31.12 1ttv n VAL 104 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ttv s SER 105 N -2.38 5.04 -0.20 -1.34 0.15 -1.26 -4.99 113.70 108.72 1ttv s SER 105 Ca 0.00 -0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.52 1ttv s SER 105 Cb 0.00 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 1ttv s SER 105 CO 0.00 0.20 0.09 0.00 1.20 0.00 0.00 173.24 174.73 1ttv s ALA 106 N 0.18 3.49 -0.59 5.45 0.00 -1.26 -2.24 121.76 126.79 1ttv s ALA 106 Ca -0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.99 1ttv s ALA 106 Cb -0.13 -2.04 0.09 0.00 0.00 0.00 0.00 23.12 21.03 1ttv s ALA 106 CO 0.02 0.09 0.76 -0.80 0.00 0.00 0.00 175.76 175.83 1ttv s ASN 107 N 0.52 6.19 0.64 0.00 0.01 -1.16 -5.02 114.94 116.11 1ttv s ASN 107 Ca 0.05 -1.24 -0.17 0.00 -0.71 0.00 0.00 52.86 50.79 1ttv s ASN 107 Cb -0.12 -2.33 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 1ttv s ASN 107 CO 0.00 -1.16 1.19 0.68 -1.51 0.00 0.00 177.10 176.30 1ttv s VAL 108 N 3.01 2.68 -0.31 1.60 -7.23 -1.26 -4.18 120.40 114.70 1ttv s VAL 108 Ca 0.15 0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.41 1ttv s VAL 108 Cb -0.22 -3.04 -0.01 0.00 0.56 0.00 0.00 36.38 33.67 1ttv s VAL 108 CO 0.08 -0.13 1.64 -0.75 -0.31 0.00 0.00 175.10 175.62 1ttv s LYS 109 N -3.61 3.56 0.43 4.82 2.36 -1.26 -4.65 119.74 121.39 1ttv s LYS 109 Ca 0.75 1.39 0.00 0.00 -2.55 0.00 0.00 55.97 55.55 1ttv s LYS 109 Cb -0.28 -4.10 0.00 0.00 -1.05 0.00 0.00 37.83 32.40 1ttv s LYS 109 CO 0.37 -1.59 0.00 -1.91 1.55 0.00 0.00 175.35 173.78 1ttv n GLU 110 N 8.07 -4.21 -3.51 4.03 0.00 -1.26 -4.89 120.64 118.86 1ttv n GLU 110 Ca 0.20 3.11 -0.38 0.00 0.00 0.00 0.00 57.16 60.08 1ttv n GLU 110 Cb 0.46 -3.48 -0.10 0.00 0.00 0.00 0.00 31.44 28.32 1ttv n GLU 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ttv s SER 111 N -2.89 6.11 0.48 4.31 1.04 -1.26 -5.08 113.70 116.40 1ttv s SER 111 Ca 0.00 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 1ttv s SER 111 Cb 0.00 -2.15 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 1ttv s SER 111 CO 0.00 -0.10 0.79 -0.44 0.98 0.00 0.00 173.24 174.46 1ttv s SER 112 N 1.72 6.27 0.08 7.02 0.01 -1.26 -5.00 113.70 122.53 1ttv s SER 112 Ca 0.10 0.94 -0.31 0.00 1.31 0.00 0.00 55.95 57.98 1ttv s SER 112 Cb -0.16 -2.25 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 1ttv s SER 112 CO 0.11 -0.57 1.88 -1.84 0.41 0.00 0.00 173.24 173.23 1ttv n GLU 113 N -2.23 2.75 -3.39 12.44 0.00 -1.26 -4.97 120.64 123.99 1ttv n GLU 113 Ca 0.01 1.01 -0.32 0.00 0.00 0.00 0.00 57.16 57.85 1ttv n GLU 113 Cb 0.55 -2.92 -0.05 0.00 0.00 0.00 0.00 31.44 29.02 1ttv n GLU 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1ttv s ASP 114 N 3.40 6.65 -0.41 -1.84 1.01 -1.26 -5.06 116.67 119.17 1ttv s ASP 114 Ca 0.85 0.97 -0.05 0.00 0.71 0.00 0.00 52.55 55.03 1ttv s ASP 114 Cb -0.49 -2.24 0.10 0.00 1.01 0.00 0.00 42.92 41.30 1ttv s ASP 114 CO 0.40 -0.07 0.22 -0.63 0.21 0.00 0.00 175.17 175.29 1ttv s ILE 115 N -1.81 3.61 0.18 0.77 1.01 -1.26 -4.93 121.20 118.77 1ttv s ILE 115 Ca 0.47 -1.79 0.11 0.00 0.00 0.00 0.00 60.65 59.44 1ttv s ILE 115 Cb -0.11 -3.35 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 1ttv s ILE 115 CO 0.21 -0.60 1.50 -0.26 0.00 0.00 0.00 174.94 175.79 1ttv h PHE 116 N 8.19 0.00 0.00 3.97 0.04 -2.05 -3.47 116.94 123.62 1ttv h PHE 116 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1ttv h PHE 116 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1ttv h PHE 116 CO 0.59 0.72 0.00 0.41 -0.60 0.00 0.00 178.31 179.42 1ttv n GLY 117 N 0.70 1.97 2.92 -1.45 0.00 -1.26 -5.10 105.19 102.97 1ttv n GLY 117 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1ttv n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ttv s ASN 118 N -2.00 4.34 0.00 1.61 3.84 -1.26 -5.36 114.94 116.11 1ttv s ASN 118 Ca 0.00 -2.57 0.20 0.00 0.21 0.00 0.00 52.86 50.70 1ttv s ASN 118 Cb 0.00 -1.48 0.16 0.00 -0.55 0.00 0.00 41.25 39.38 1ttv s ASN 118 CO 0.00 -0.30 1.14 1.33 -2.79 0.00 0.00 177.10 176.48