#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv9 h LEU 2 N 0.00 0.46 -1.21 1.04 5.85 -0.64 0.36 115.31 121.17 1sv9 h LEU 2 Ca 0.00 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1sv9 h LEU 2 Cb 0.00 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1sv9 h LEU 2 CO 0.00 -0.17 0.55 0.25 -0.34 0.00 0.00 178.44 178.74 1sv9 h LEU 3 N 0.27 0.84 0.22 2.25 7.12 -1.93 -2.44 115.31 121.63 1sv9 h LEU 3 Ca 0.75 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 58.44 1sv9 h LEU 3 Cb 1.83 -0.18 0.04 0.00 -0.53 0.00 0.00 40.66 41.82 1sv9 h LEU 3 CO -0.59 0.54 -1.43 -0.33 -0.13 0.00 0.00 178.44 176.50 1sv9 h GLU 4 N 0.95 0.54 -0.64 1.25 3.07 -0.70 -3.29 114.58 115.77 1sv9 h GLU 4 Ca 0.36 -0.89 0.04 0.00 -0.50 0.00 0.00 59.36 58.38 1sv9 h GLU 4 Cb 0.20 0.32 -0.05 0.00 -0.84 0.00 0.00 28.75 28.39 1sv9 h GLU 4 CO -0.13 1.42 0.37 0.35 -1.40 0.00 0.00 179.01 179.62 1sv9 h PHE 5 N 0.17 0.69 -0.62 4.33 3.57 -1.16 -0.03 116.94 123.88 1sv9 h PHE 5 Ca -0.24 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.19 1sv9 h PHE 5 Cb 2.12 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.61 1sv9 h PHE 5 CO 0.12 0.37 0.03 0.78 -2.23 0.00 0.00 178.31 177.38 1sv9 h GLY 6 N 0.72 1.16 1.01 2.40 0.00 -1.58 0.17 103.07 106.95 1sv9 h GLY 6 Ca 0.27 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1sv9 h GLY 6 CO -0.14 0.77 0.15 1.70 0.00 0.00 0.00 176.54 179.02 1sv9 h LYS 7 N 0.98 0.94 -0.52 4.80 3.64 -1.55 0.86 116.57 125.72 1sv9 h LYS 7 Ca 0.18 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1sv9 h LYS 7 Cb 0.53 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1sv9 h LYS 7 CO 0.03 0.86 0.34 1.98 -2.27 0.00 0.00 179.45 180.39 1sv9 h MET 8 N 0.85 0.69 0.55 1.90 4.05 -0.58 -0.97 114.93 121.41 1sv9 h MET 8 Ca 0.19 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 1sv9 h MET 8 Cb 0.34 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1sv9 h MET 8 CO 0.00 0.46 -0.46 0.82 0.23 0.00 0.00 176.91 177.96 1sv9 h ILE 9 N 0.71 0.08 -0.32 1.77 1.08 0.01 -0.93 117.51 119.91 1sv9 h ILE 9 Ca 0.19 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.73 1sv9 h ILE 9 Cb -0.07 0.08 -0.07 0.00 -3.07 0.00 0.00 36.82 33.68 1sv9 h ILE 9 CO -0.04 0.00 -0.19 0.25 -0.69 0.00 0.00 178.15 177.48 1sv9 h LEU 10 N -0.99 -0.64 -0.38 1.44 5.85 -0.65 0.63 115.31 120.57 1sv9 h LEU 10 Ca -0.06 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1sv9 h LEU 10 Cb 0.85 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1sv9 h LEU 10 CO -0.02 -0.23 0.10 -0.33 -0.34 0.00 0.00 178.44 177.63 1sv9 h GLU 11 N -0.16 0.23 -0.17 1.25 5.08 -1.09 0.69 114.58 120.41 1sv9 h GLU 11 Ca 0.16 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1sv9 h GLU 11 Cb 0.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1sv9 h GLU 11 CO -0.41 0.15 -0.02 1.49 -1.00 0.00 0.00 179.01 179.23 1sv9 h GLU 12 N 0.24 0.32 0.00 2.33 4.57 -0.08 -3.37 114.58 118.59 1sv9 h GLU 12 Ca 0.18 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1sv9 h GLU 12 Cb 0.19 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1sv9 h GLU 12 CO -0.21 0.56 -1.44 0.25 -1.18 0.00 0.00 179.01 176.98 1sv9 n THR 13 N -4.70 0.00 -0.79 0.32 -2.24 0.21 -4.81 114.28 102.27 1sv9 n THR 13 Ca -0.05 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1sv9 n THR 13 Cb 0.24 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1sv9 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sv9 n GLY 14 N 1.49 1.16 3.78 3.38 0.00 0.24 -5.01 105.19 110.23 1sv9 n GLY 14 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1sv9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sv9 s LYS 16 N -0.10 2.80 -0.15 1.61 1.02 -1.26 -5.01 119.74 118.66 1sv9 s LYS 16 Ca 0.00 -1.01 -0.18 0.00 0.02 0.00 0.00 55.97 54.80 1sv9 s LYS 16 Cb 0.00 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1sv9 s LYS 16 CO 0.00 0.44 0.47 -0.51 -0.92 0.00 0.00 175.35 174.82 1sv9 s LEU 17 N -3.41 4.22 0.18 3.17 1.43 -1.26 -3.24 118.68 119.77 1sv9 s LEU 17 Ca 0.31 0.72 -0.27 0.00 -1.03 0.00 0.00 54.13 53.86 1sv9 s LEU 17 Cb -0.09 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.50 1sv9 s LEU 17 CO 0.23 -0.05 1.55 0.00 0.23 0.00 0.00 176.35 178.31 1sv9 h ALA 18 N 6.99 -0.35 -3.26 4.21 0.00 -1.95 -1.86 119.26 123.04 1sv9 h ALA 18 Ca -0.38 0.15 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 1sv9 h ALA 18 Cb 1.17 1.20 -0.13 0.00 0.00 0.00 0.00 17.79 20.03 1sv9 h ALA 18 CO 0.75 -0.87 -0.52 0.42 0.00 0.00 0.00 179.25 179.03 1sv9 s ILE 19 N -5.68 5.16 -1.88 0.00 1.01 -1.26 0.45 121.20 118.99 1sv9 s ILE 19 Ca -0.13 0.10 0.21 0.00 0.00 0.00 0.00 60.65 60.83 1sv9 s ILE 19 Cb 0.14 -3.34 0.61 0.00 0.01 0.00 0.00 42.46 39.87 1sv9 s ILE 19 CO 0.65 0.45 1.51 -0.81 0.00 0.00 0.00 174.94 176.74 1sv9 n PRO 20 N 3.47 2.74 -0.06 2.79 -0.04 -1.23 -4.93 135.00 137.74 1sv9 n PRO 20 Ca -0.16 -2.60 -0.07 0.00 -0.04 0.00 0.00 63.50 60.63 1sv9 n PRO 20 Cb 0.52 -1.54 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 1sv9 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1sv9 h SER 21 N 4.08 0.72 0.00 3.54 0.02 -1.05 -3.35 113.55 117.51 1sv9 h SER 21 Ca 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1sv9 h SER 21 Cb 0.97 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1sv9 h SER 21 CO 0.00 0.95 -0.02 -1.22 -1.14 0.00 0.00 176.83 175.41 1sv9 n TYR 22 N -4.09 0.00 0.43 3.45 4.01 0.17 -4.64 117.16 116.48 1sv9 n TYR 22 Ca -0.00 -0.37 0.12 0.00 -0.16 0.00 0.00 57.90 57.48 1sv9 n TYR 22 Cb 0.45 -0.04 0.17 0.00 -0.31 0.00 0.00 39.34 39.61 1sv9 n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sv9 h SER 23 N 0.00 0.00 -0.22 7.72 4.64 -1.39 -3.32 113.55 120.97 1sv9 h SER 23 Ca 0.00 -0.10 -0.20 0.00 -0.47 0.00 0.00 61.79 61.01 1sv9 h SER 23 Cb 0.71 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.48 1sv9 h SER 23 CO 0.00 0.05 -0.86 -1.54 -0.87 0.00 0.00 176.83 173.61 1sv9 n SER 24 N -2.40 0.61 -4.85 4.97 3.41 -1.23 -3.98 113.62 110.15 1sv9 n SER 24 Ca 0.03 -2.06 -0.35 0.00 -0.26 0.00 0.00 58.87 56.23 1sv9 n SER 24 Cb 0.48 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1sv9 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sv9 s TYR 25 N -1.94 3.60 0.00 7.33 6.14 -1.19 -1.09 117.35 130.20 1sv9 s TYR 25 Ca 0.22 1.01 0.00 0.00 0.64 0.00 0.00 57.07 58.94 1sv9 s TYR 25 Cb 0.34 -2.33 0.00 0.00 0.42 0.00 0.00 41.96 40.39 1sv9 s TYR 25 CO -0.08 0.44 0.00 0.41 0.64 0.00 0.00 175.55 176.96 1sv9 n GLY 26 N 0.80 1.32 0.03 8.97 0.00 -0.43 -2.20 105.19 113.68 1sv9 n GLY 26 Ca -0.06 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.58 1sv9 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv9 n TYR 28 N -1.37 0.00 -2.20 0.00 4.02 -1.25 -4.01 117.16 112.36 1sv9 n TYR 28 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 1sv9 n TYR 28 Cb 0.31 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.60 1sv9 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sv9 n GLY 30 N 4.64 3.03 0.00 0.00 0.00 -1.25 -3.18 105.19 108.44 1sv9 n GLY 30 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1sv9 n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1sv9 n TRP 31 N -0.65 0.00 -0.07 1.61 7.02 -1.24 -4.96 117.44 119.14 1sv9 n TRP 31 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1sv9 n TRP 31 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1sv9 n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1sv9 n GLY 32 N 0.00 0.14 0.00 6.99 0.00 -0.99 -4.97 105.19 106.36 1sv9 n GLY 32 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1sv9 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sv9 n GLY 33 N 0.00 2.25 3.59 -0.02 0.00 -1.26 -4.87 105.19 104.88 1sv9 n GLY 33 Ca 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1sv9 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sv9 s LYS 34 N 0.00 1.56 0.13 1.61 1.02 -1.26 -4.98 119.74 117.82 1sv9 s LYS 34 Ca 0.00 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.73 1sv9 s LYS 34 Cb 0.00 0.47 0.00 0.00 -0.52 0.00 0.00 37.83 37.78 1sv9 s LYS 34 CO 0.00 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 1sv9 n GLY 35 N -0.39 -2.15 3.46 -3.33 0.00 0.44 -4.70 105.19 98.52 1sv9 n GLY 35 Ca -0.02 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1sv9 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sv9 s THR 36 N -0.17 4.30 -0.13 2.61 2.01 -1.24 -4.51 115.64 118.51 1sv9 s THR 36 Ca 0.00 -0.18 -0.38 0.00 0.31 0.00 0.00 61.69 61.44 1sv9 s THR 36 Cb 0.00 -3.00 -0.15 0.00 0.01 0.00 0.00 72.50 69.35 1sv9 s THR 36 CO 0.00 0.35 1.65 -2.65 -0.69 0.00 0.00 174.62 173.29 1sv9 n PRO 37 N 4.80 1.38 0.26 4.92 -0.02 -1.26 -4.82 135.00 140.26 1sv9 n PRO 37 Ca -0.16 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1sv9 n PRO 37 Cb 0.51 -2.21 0.73 0.00 -0.02 0.00 0.00 33.50 32.51 1sv9 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1sv9 h LYS 38 N 6.77 0.00 0.00 -0.52 1.79 -1.96 -3.46 116.57 119.19 1sv9 h LYS 38 Ca -0.47 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.02 1sv9 h LYS 38 Cb 1.31 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1sv9 h LYS 38 CO 0.91 0.09 0.11 -0.40 -1.08 0.00 0.00 179.45 179.08 1sv9 n ASP 39 N -3.92 -0.39 -0.09 0.86 5.75 -1.26 -4.99 116.55 112.52 1sv9 n ASP 39 Ca -0.02 -1.22 -0.06 0.00 -0.01 0.00 0.00 54.79 53.47 1sv9 n ASP 39 Cb 0.18 0.63 0.01 0.00 -1.03 0.00 0.00 41.12 40.91 1sv9 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sv9 h ALA 40 N 2.00 0.30 -0.90 2.12 0.00 -1.94 0.87 119.26 121.71 1sv9 h ALA 40 Ca -0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sv9 h ALA 40 Cb 0.25 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1sv9 h ALA 40 CO 0.08 -0.40 0.59 1.15 0.00 0.00 0.00 179.25 180.67 1sv9 h THR 41 N 0.10 1.19 -0.27 0.00 2.02 -1.92 0.11 112.91 114.15 1sv9 h THR 41 Ca 0.16 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 1sv9 h THR 41 Cb 0.21 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1sv9 h THR 41 CO -0.25 0.22 -0.26 -0.78 0.37 0.00 0.00 175.52 174.81 1sv9 h ASP 42 N 1.18 0.52 -0.66 4.18 3.58 -1.65 -2.57 116.42 121.00 1sv9 h ASP 42 Ca 0.34 -0.18 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1sv9 h ASP 42 Cb -0.08 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 1sv9 h ASP 42 CO -0.09 0.77 0.18 0.03 -2.88 0.00 0.00 179.24 177.25 1sv9 h ARG 43 N 0.45 1.06 -0.49 0.28 3.08 0.24 -1.14 114.38 117.87 1sv9 h ARG 43 Ca 0.06 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 59.92 1sv9 h ARG 43 Cb 0.69 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1sv9 h ARG 43 CO 0.05 0.93 0.24 0.00 -1.07 0.00 0.00 179.97 180.12 1sv9 h PHE 46 N 1.03 -0.02 -0.47 0.00 3.57 -0.53 0.22 116.94 120.75 1sv9 h PHE 46 Ca 0.24 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1sv9 h PHE 46 Cb 0.23 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1sv9 h PHE 46 CO 0.02 -0.01 0.28 0.28 -2.23 0.00 0.00 178.31 176.65 1sv9 h VAL 47 N -0.02 1.15 -0.93 1.41 2.07 -1.01 -0.97 116.25 117.96 1sv9 h VAL 47 Ca -0.00 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1sv9 h VAL 47 Cb 0.01 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1sv9 h VAL 47 CO -0.00 0.15 0.59 -0.74 0.02 0.00 0.00 177.57 177.59 1sv9 h HIS 48 N 0.62 1.10 -0.65 1.57 -0.00 -0.26 0.53 115.15 118.07 1sv9 h HIS 48 Ca 0.17 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.48 1sv9 h HIS 48 Cb -0.00 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 27.02 1sv9 h HIS 48 CO -0.03 0.59 0.09 -0.44 -0.00 0.00 0.00 177.93 178.14 1sv9 h ASP 49 N 1.10 1.05 -0.74 3.26 5.19 -0.11 -1.79 116.42 124.38 1sv9 h ASP 49 Ca 0.39 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.49 1sv9 h ASP 49 Cb 0.11 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.31 1sv9 h ASP 49 CO -0.15 1.05 0.29 0.00 -3.12 0.00 0.00 179.24 177.31 1sv9 h TYR 52 N -0.67 0.34 0.00 0.00 -1.99 -1.07 0.10 116.97 113.67 1sv9 h TYR 52 Ca -0.03 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1sv9 h TYR 52 Cb 0.59 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.21 1sv9 h TYR 52 CO -0.15 0.13 -0.00 0.78 -0.00 0.00 0.00 178.16 178.91 1sv9 h GLY 53 N 0.29 0.00 1.38 3.88 0.00 0.82 -0.90 103.07 108.53 1sv9 h GLY 53 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1sv9 h GLY 53 CO -0.08 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.16 1sv9 n ASN 54 N -4.31 0.00 -2.95 0.19 3.02 0.35 -3.94 115.26 107.62 1sv9 n ASN 54 Ca -0.03 -0.28 -0.26 0.00 -0.03 0.00 0.00 54.58 53.98 1sv9 n ASN 54 Cb 0.09 -0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1sv9 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1sv9 n LEU 55 N -1.19 4.15 -0.33 3.41 4.77 -0.34 -4.90 117.00 122.56 1sv9 n LEU 55 Ca 0.13 -5.61 0.16 0.00 -0.03 0.00 0.00 56.01 50.66 1sv9 n LEU 55 Cb 0.15 -0.43 0.38 0.00 -2.33 0.00 0.00 43.42 41.18 1sv9 n LEU 55 CO 0.16 2.35 1.20 1.55 -1.33 0.00 0.00 177.39 181.32 1sv9 h PRO 56 N 2.97 0.63 -1.00 3.23 0.13 -1.75 -1.58 132.00 134.63 1sv9 h PRO 56 Ca 0.13 -0.04 -0.39 0.00 -0.87 0.00 0.00 66.00 64.84 1sv9 h PRO 56 Cb 0.56 -0.14 -0.23 0.00 0.13 0.00 0.00 31.00 31.32 1sv9 h PRO 56 CO 0.79 0.41 0.49 -0.25 -0.23 0.00 0.00 178.00 179.22 1sv9 n ASP 59 N -4.72 3.57 -4.46 1.44 10.43 -1.26 -4.90 116.55 116.64 1sv9 n ASP 59 Ca 0.23 -3.20 -0.28 0.00 2.57 0.00 0.00 54.79 54.11 1sv9 n ASP 59 Cb 0.65 -0.75 -0.09 0.00 1.84 0.00 0.00 41.12 42.77 1sv9 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1sv9 n ASN 67 N -1.18 -0.16 -0.27 0.00 3.02 -1.26 -5.01 115.26 110.41 1sv9 n ASN 67 Ca -0.10 -2.49 0.07 0.00 -0.03 0.00 0.00 54.58 52.03 1sv9 n ASN 67 Cb 0.66 -0.58 0.21 0.00 -0.61 0.00 0.00 39.78 39.46 1sv9 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1sv9 h PRO 68 N 5.22 0.40 -0.37 3.52 0.11 -1.92 0.29 132.00 139.24 1sv9 h PRO 68 Ca 0.22 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 1sv9 h PRO 68 Cb 0.89 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1sv9 h PRO 68 CO 0.41 0.27 -0.08 0.87 -0.21 0.00 0.00 178.00 179.26 1sv9 h LYS 69 N 0.42 0.63 0.00 1.05 1.57 -1.95 -3.18 116.57 115.12 1sv9 h LYS 69 Ca 0.45 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1sv9 h LYS 69 Cb 0.73 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1sv9 h LYS 69 CO -0.45 0.71 -1.17 -1.13 -0.57 0.00 0.00 179.45 176.84 1sv9 n SER 70 N -4.20 3.63 -4.68 0.86 3.41 -0.99 -0.19 113.62 111.45 1sv9 n SER 70 Ca 0.01 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1sv9 n SER 70 Cb 0.32 1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 65.46 1sv9 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sv9 s ASP 71 N -2.52 7.15 0.16 4.04 -1.08 1.00 -4.73 116.67 120.69 1sv9 s ASP 71 Ca -0.02 1.63 -0.16 0.00 -0.52 0.00 0.00 52.55 53.49 1sv9 s ASP 71 Cb 0.03 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.87 1sv9 s ASP 71 CO 0.21 -0.52 0.59 -0.13 0.52 0.00 0.00 175.17 175.83 1sv9 s ARG 72 N 2.23 4.05 0.32 4.34 0.52 -1.26 0.10 118.95 129.25 1sv9 s ARG 72 Ca 0.51 0.59 0.04 0.00 -0.52 0.00 0.00 55.73 56.35 1sv9 s ARG 72 Cb -0.20 -2.94 -0.06 0.00 0.52 0.00 0.00 34.95 32.27 1sv9 s ARG 72 CO 0.18 0.47 0.06 1.52 0.02 0.00 0.00 175.30 177.55 1sv9 s TYR 73 N -1.46 1.95 -0.04 -0.53 -0.85 -1.26 -4.85 117.35 110.31 1sv9 s TYR 73 Ca 0.38 -0.96 0.06 0.00 -0.52 0.00 0.00 57.07 56.04 1sv9 s TYR 73 Cb -0.16 -1.26 -0.02 0.00 0.38 0.00 0.00 41.96 40.90 1sv9 s TYR 73 CO 0.19 0.00 -0.22 0.15 -1.52 0.00 0.00 175.55 174.16 1sv9 s LYS 74 N -3.89 2.39 0.05 -3.49 -0.14 -1.26 -4.92 119.74 108.47 1sv9 s LYS 74 Ca 0.36 -0.85 -0.11 0.00 -1.36 0.00 0.00 55.97 54.01 1sv9 s LYS 74 Cb 0.09 -2.19 0.01 0.00 -1.68 0.00 0.00 37.83 34.05 1sv9 s LYS 74 CO 0.15 0.52 0.24 1.52 -0.76 0.00 0.00 175.35 177.02 1sv9 s TYR 75 N -0.48 -0.00 0.22 3.18 -0.85 -1.26 -0.72 117.35 117.44 1sv9 s TYR 75 Ca 0.06 -0.20 0.04 0.00 -0.52 0.00 0.00 57.07 56.45 1sv9 s TYR 75 Cb -0.11 0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.20 1sv9 s TYR 75 CO 0.01 -0.47 -0.01 -1.59 -1.52 0.00 0.00 175.55 171.97 1sv9 s LYS 76 N -2.66 1.32 -0.23 -3.49 -2.85 -0.11 -4.94 119.74 106.77 1sv9 s LYS 76 Ca -0.04 -1.66 -0.04 0.00 -1.00 0.00 0.00 55.97 53.22 1sv9 s LYS 76 Cb -0.01 -0.61 -0.01 0.00 -2.06 0.00 0.00 37.83 35.14 1sv9 s LYS 76 CO -0.04 -0.08 -0.02 1.03 0.10 0.00 0.00 175.35 176.33 1sv9 s ARG 77 N -3.86 3.34 -0.74 1.78 0.52 -1.25 -0.67 118.95 118.07 1sv9 s ARG 77 Ca 0.28 -0.65 -0.18 0.00 -0.52 0.00 0.00 55.73 54.65 1sv9 s ARG 77 Cb 0.05 -3.08 0.14 0.00 0.52 0.00 0.00 34.95 32.58 1sv9 s ARG 77 CO 0.08 -0.23 0.84 0.08 0.02 0.00 0.00 175.30 176.09 1sv9 s VAL 78 N 1.49 4.98 0.00 3.52 1.01 -0.47 -4.79 120.40 126.14 1sv9 s VAL 78 Ca 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.53 1sv9 s VAL 78 Cb -0.15 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1sv9 s VAL 78 CO -0.02 -1.21 0.00 0.59 0.00 0.00 0.00 175.10 174.46 1sv9 n ASN 79 N 5.85 0.00 -0.87 3.32 5.03 -1.26 -2.79 115.26 124.53 1sv9 n ASN 79 Ca 0.05 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.59 1sv9 n ASN 79 Cb 0.45 0.00 0.16 0.00 -1.02 0.00 0.00 39.78 39.37 1sv9 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1sv9 n GLY 80 N 0.00 1.44 3.78 7.41 0.00 -1.26 -4.98 105.19 111.58 1sv9 n GLY 80 Ca 0.00 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1sv9 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv9 s ALA 81 N -1.27 2.87 -0.18 4.61 0.00 -1.12 -5.04 121.76 121.63 1sv9 s ALA 81 Ca 0.29 0.84 -0.15 0.00 0.00 0.00 0.00 51.96 52.94 1sv9 s ALA 81 Cb 0.17 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1sv9 s ALA 81 CO 0.24 -0.62 0.34 0.42 0.00 0.00 0.00 175.76 176.13 1sv9 s ILE 82 N -1.69 5.26 -0.11 0.00 1.09 -1.26 -1.36 121.20 123.13 1sv9 s ILE 82 Ca 0.67 0.60 0.00 0.00 -1.10 0.00 0.00 60.65 60.82 1sv9 s ILE 82 Cb -0.25 -3.67 0.02 0.00 -1.06 0.00 0.00 42.46 37.50 1sv9 s ILE 82 CO 0.29 0.32 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.68 1sv9 s VAL 83 N 0.88 1.06 -0.07 2.92 1.01 0.15 -4.96 120.40 121.40 1sv9 s VAL 83 Ca 0.17 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 1sv9 s VAL 83 Cb -0.14 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1sv9 s VAL 83 CO 0.06 0.37 0.93 0.00 0.00 0.00 0.00 175.10 176.46 1sv9 s GLU 85 N 1.51 4.09 0.20 0.00 2.02 0.11 -4.97 118.70 121.66 1sv9 s GLU 85 Ca 0.47 0.87 -0.31 0.00 0.02 0.00 0.00 54.97 56.02 1sv9 s GLU 85 Cb -0.19 -2.30 -0.11 0.00 0.10 0.00 0.00 34.13 31.63 1sv9 s GLU 85 CO 0.21 0.05 1.61 0.21 0.02 0.00 0.00 175.26 177.35 1sv9 s LYS 86 N -3.15 4.18 0.00 1.61 2.20 -1.26 -4.66 119.74 118.65 1sv9 s LYS 86 Ca 0.58 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.65 1sv9 s LYS 86 Cb -0.10 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1sv9 s LYS 86 CO 0.17 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1sv9 n GLY 88 N 3.45 4.82 3.79 5.54 0.00 -1.26 -4.98 105.19 116.55 1sv9 n GLY 88 Ca 0.13 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1sv9 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sv9 s THR 89 N 0.87 2.88 0.20 2.61 -4.23 -1.26 -4.80 115.64 111.91 1sv9 s THR 89 Ca 0.00 0.29 -0.09 0.00 -1.18 0.00 0.00 61.69 60.70 1sv9 s THR 89 Cb 0.00 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.97 1sv9 s THR 89 CO 0.00 -0.37 1.74 0.77 -0.54 0.00 0.00 174.62 176.22 1sv9 h SER 90 N -1.21 1.02 0.10 3.99 4.64 -2.00 -0.18 113.55 119.90 1sv9 h SER 90 Ca -0.48 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 60.65 1sv9 h SER 90 Cb 1.28 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1sv9 h SER 90 CO 0.59 0.94 -0.07 0.00 -0.87 0.00 0.00 176.83 177.42 1sv9 h GLU 92 N -0.17 0.58 -0.39 0.00 5.08 -1.81 0.20 114.58 118.07 1sv9 h GLU 92 Ca -0.01 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1sv9 h GLU 92 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1sv9 h GLU 92 CO 0.01 0.38 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.19 1sv9 h ASN 93 N 0.60 0.94 1.33 1.42 2.35 -0.44 -2.29 115.58 119.49 1sv9 h ASN 93 Ca 0.48 -0.44 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1sv9 h ASN 93 Cb 0.73 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1sv9 h ASN 93 CO -0.39 1.19 -0.36 0.03 -1.65 0.00 0.00 177.43 176.25 1sv9 h ARG 94 N 0.71 0.00 -0.06 0.81 3.08 -0.50 -2.41 114.38 116.01 1sv9 h ARG 94 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1sv9 h ARG 94 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1sv9 h ARG 94 CO 0.08 0.36 -0.09 0.82 -1.07 0.00 0.00 179.97 180.06 1sv9 h ILE 95 N 0.00 1.41 -0.41 2.04 2.04 -0.57 -2.69 117.51 119.34 1sv9 h ILE 95 Ca -0.00 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.53 1sv9 h ILE 95 Cb 1.12 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 39.34 1sv9 h ILE 95 CO 0.05 0.38 0.19 0.00 0.00 0.00 0.00 178.15 178.76 1sv9 h GLU 97 N 0.38 0.36 -0.18 0.00 4.39 -1.45 0.14 114.58 118.23 1sv9 h GLU 97 Ca 0.18 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1sv9 h GLU 97 Cb 0.11 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1sv9 h GLU 97 CO -0.14 0.24 -0.09 0.00 -1.16 0.00 0.00 179.01 177.85 1sv9 h ASP 99 N 0.06 1.00 -0.51 0.00 3.32 -0.71 -2.75 116.42 116.83 1sv9 h ASP 99 Ca 0.04 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1sv9 h ASP 99 Cb 0.58 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1sv9 h ASP 99 CO 0.03 1.20 0.24 0.50 -1.72 0.00 0.00 179.24 179.49 1sv9 h LYS 100 N 0.81 0.46 -0.58 3.56 3.64 -0.77 -1.05 116.57 122.65 1sv9 h LYS 100 Ca 0.09 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1sv9 h LYS 100 Cb 0.86 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1sv9 h LYS 100 CO 0.08 0.30 0.36 0.00 -2.27 0.00 0.00 179.45 177.92 1sv9 h ALA 101 N 1.29 0.74 -0.76 5.00 0.00 -1.35 -2.14 119.26 122.05 1sv9 h ALA 101 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1sv9 h ALA 101 Cb 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1sv9 h ALA 101 CO -0.18 0.11 0.35 0.00 0.00 0.00 0.00 179.25 179.53 1sv9 h ALA 102 N 1.24 1.19 0.04 0.00 0.00 -1.06 -1.15 119.26 119.52 1sv9 h ALA 102 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sv9 h ALA 102 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1sv9 h ALA 102 CO -0.08 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 1sv9 h ALA 103 N 1.31 -0.06 -0.67 0.00 0.00 -0.79 0.10 119.26 119.15 1sv9 h ALA 103 Ca 0.26 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1sv9 h ALA 103 Cb 0.13 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1sv9 h ALA 103 CO -0.03 -0.37 0.37 0.82 0.00 0.00 0.00 179.25 180.03 1sv9 h ILE 104 N -0.37 0.96 -0.23 0.00 2.04 -1.32 0.37 117.51 118.96 1sv9 h ILE 104 Ca -0.01 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1sv9 h ILE 104 Cb 0.34 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1sv9 h ILE 104 CO 0.01 0.12 0.09 0.00 0.00 0.00 0.00 178.15 178.37 1sv9 h PHE 106 N 0.21 0.06 -0.66 0.00 0.04 -0.07 -1.29 116.94 115.22 1sv9 h PHE 106 Ca 0.10 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.94 1sv9 h PHE 106 Cb 0.05 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 1sv9 h PHE 106 CO -0.11 0.01 0.43 -0.09 -0.60 0.00 0.00 178.31 177.95 1sv9 h ARG 107 N 0.12 0.67 0.00 1.51 9.65 -0.54 -1.36 114.38 124.42 1sv9 h ARG 107 Ca 0.10 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1sv9 h ARG 107 Cb 0.11 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1sv9 h ARG 107 CO -0.14 0.44 0.00 0.94 2.80 0.00 0.00 179.97 184.01 1sv9 n GLN 108 N -4.47 0.01 -0.06 0.20 7.27 0.29 -3.49 117.38 117.12 1sv9 n GLN 108 Ca 0.09 0.07 0.02 0.00 0.07 0.00 0.00 57.00 57.25 1sv9 n GLN 108 Cb 0.21 -1.51 0.02 0.00 2.41 0.00 0.00 30.24 31.37 1sv9 n GLN 108 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1sv9 n ASN 109 N -1.53 1.34 0.01 1.69 3.02 -0.71 -4.73 115.26 114.35 1sv9 n ASN 109 Ca 0.06 -1.93 0.20 0.00 -0.03 0.00 0.00 54.58 52.88 1sv9 n ASN 109 Cb 0.30 -0.10 0.70 0.00 -0.61 0.00 0.00 39.78 40.08 1sv9 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1sv9 h LEU 110 N 0.00 0.00 -1.60 3.41 3.38 -1.32 0.58 115.31 119.76 1sv9 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sv9 h LEU 110 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1sv9 h LEU 110 CO 0.00 0.00 0.00 -0.55 0.09 0.00 0.00 178.44 177.98 1sv9 h ASN 111 N 0.00 0.00 -0.00 -0.43 -0.00 -1.85 -2.70 115.58 110.60 1sv9 h ASN 111 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.55 1sv9 h ASN 111 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.35 1sv9 h ASN 111 CO -0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.78 1sv9 n THR 112 N -2.63 0.83 -1.70 6.14 -2.24 0.17 -5.02 114.28 109.83 1sv9 n THR 112 Ca -0.00 -0.91 -0.44 0.00 -2.27 0.00 0.00 64.05 60.42 1sv9 n THR 112 Cb 0.16 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1sv9 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sv9 n TYR 113 N -0.40 2.48 -4.67 4.78 4.19 -1.02 -4.96 117.16 117.56 1sv9 n TYR 113 Ca 0.00 0.26 -0.27 0.00 3.31 0.00 0.00 57.90 61.20 1sv9 n TYR 113 Cb 0.21 -2.56 -0.17 0.00 0.49 0.00 0.00 39.34 37.31 1sv9 n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1sv9 s SER 114 N 0.70 2.25 0.32 2.98 0.15 -1.26 -5.01 113.70 113.82 1sv9 s SER 114 Ca 0.72 -0.39 0.25 0.00 0.70 0.00 0.00 55.95 57.23 1sv9 s SER 114 Cb -0.59 -1.02 1.11 0.00 -1.71 0.00 0.00 66.02 63.80 1sv9 s SER 114 CO 0.42 0.05 1.76 0.11 1.20 0.00 0.00 173.24 176.78 1sv9 h LYS 115 N 7.07 0.00 0.00 5.44 1.57 -1.98 -2.49 116.57 126.17 1sv9 h LYS 115 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1sv9 h LYS 115 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1sv9 h LYS 115 CO 0.48 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.72 1sv9 n LYS 116 N -2.38 0.38 -0.05 3.15 2.85 -1.26 -2.13 118.16 118.72 1sv9 n LYS 116 Ca 0.01 0.07 0.09 0.00 -1.05 0.00 0.00 58.31 57.43 1sv9 n LYS 116 Cb 0.20 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.19 1sv9 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1sv9 n TYR 117 N -1.24 0.14 -2.52 5.58 4.01 -0.94 -4.82 117.16 117.37 1sv9 n TYR 117 Ca 0.12 -0.09 -0.40 0.00 -0.16 0.00 0.00 57.90 57.37 1sv9 n TYR 117 Cb 0.16 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 1sv9 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1sv9 s MET 118 N -1.46 4.63 -1.51 -0.72 -1.94 -0.90 -1.32 119.30 116.08 1sv9 s MET 118 Ca 0.25 1.74 -0.01 0.00 -1.71 0.00 0.00 55.69 55.95 1sv9 s MET 118 Cb 0.16 -3.15 0.00 0.00 2.01 0.00 0.00 34.83 33.86 1sv9 s MET 118 CO 0.24 0.23 0.12 1.28 -0.01 0.00 0.00 175.02 176.87 1sv9 n LEU 119 N 1.13 -1.80 -4.67 -0.03 4.77 -0.25 -4.88 117.00 111.25 1sv9 n LEU 119 Ca -0.01 -0.02 -0.45 0.00 -0.03 0.00 0.00 56.01 55.50 1sv9 n LEU 119 Cb 0.45 -2.67 -0.03 0.00 -2.33 0.00 0.00 43.42 38.84 1sv9 n LEU 119 CO 0.53 -0.10 1.10 0.00 -1.33 0.00 0.00 177.39 177.58 1sv9 n TYR 120 N -3.90 2.23 -2.54 -1.77 9.36 -1.18 -4.91 117.16 114.45 1sv9 n TYR 120 Ca -0.19 0.36 -0.41 0.00 3.32 0.00 0.00 57.90 60.98 1sv9 n TYR 120 Cb 0.65 -2.50 -0.04 0.00 -0.63 0.00 0.00 39.34 36.81 1sv9 n TYR 120 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1sv9 s PRO 121 N 0.18 4.64 0.21 2.98 0.04 -1.26 -4.95 135.00 136.84 1sv9 s PRO 121 Ca 0.73 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 1sv9 s PRO 121 Cb -0.66 -3.26 0.26 0.00 0.04 0.00 0.00 34.50 30.88 1sv9 s PRO 121 CO 0.44 0.16 1.64 0.22 0.04 0.00 0.00 177.00 179.50 1sv9 h ASP 122 N 4.73 -0.48 0.00 6.66 1.82 -1.95 -1.81 116.42 125.39 1sv9 h ASP 122 Ca -0.45 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 1sv9 h ASP 122 Cb 1.21 0.35 0.00 0.00 0.68 0.00 0.00 39.33 41.57 1sv9 h ASP 122 CO 0.71 -0.18 0.03 2.22 -1.61 0.00 0.00 179.24 180.41 1sv9 n PHE 124 N -5.38 0.62 -0.14 0.28 -1.74 -1.26 -1.04 117.46 108.81 1sv9 n PHE 124 Ca 0.08 0.33 0.04 0.00 -0.56 0.00 0.00 57.45 57.33 1sv9 n PHE 124 Cb 0.34 -1.00 0.24 0.00 1.52 0.00 0.00 39.48 40.58 1sv9 n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1sv9 n LEU 125 N -2.15 3.87 -3.78 5.98 4.77 -0.68 -4.57 117.00 120.44 1sv9 n LEU 125 Ca -0.01 -1.96 -0.30 0.00 -0.03 0.00 0.00 56.01 53.71 1sv9 n LEU 125 Cb 0.06 -0.61 -0.13 0.00 -2.33 0.00 0.00 43.42 40.40 1sv9 n LEU 125 CO 0.08 0.48 -0.23 0.00 -1.33 0.00 0.00 177.39 176.39 1sv9 s LYS 127 N 0.22 2.71 0.00 0.00 1.02 -1.26 -3.82 119.74 118.61 1sv9 s LYS 127 Ca 0.17 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.59 1sv9 s LYS 127 Cb -0.25 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1sv9 s LYS 127 CO -0.00 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 1sv9 n GLY 128 N 2.22 1.62 3.87 -3.33 0.00 -1.26 -3.64 105.19 104.67 1sv9 n GLY 128 Ca -0.18 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 1sv9 n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sv9 s GLU 129 N -4.61 3.77 -0.05 1.61 0.41 -1.26 0.17 118.70 118.74 1sv9 s GLU 129 Ca 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.75 1sv9 s GLU 129 Cb 0.00 -2.81 0.02 0.00 -1.78 0.00 0.00 34.13 29.56 1sv9 s GLU 129 CO 0.00 0.43 -0.03 -1.17 -0.49 0.00 0.00 175.26 174.00 1sv9 s LEU 130 N -2.46 1.15 0.32 1.80 0.20 -1.26 -4.93 118.68 113.50 1sv9 s LEU 130 Ca 0.41 -0.10 -0.19 0.00 0.69 0.00 0.00 54.13 54.94 1sv9 s LEU 130 Cb -0.13 -0.41 -0.09 0.00 -0.43 0.00 0.00 46.19 45.13 1sv9 s LEU 130 CO 0.21 -0.09 0.81 -0.54 -0.29 0.00 0.00 176.35 176.45 1sv9 s LYS 131 N 1.15 4.22 0.00 1.98 1.02 -1.26 -5.07 119.74 121.78 1sv9 s LYS 131 Ca -0.08 0.93 0.24 0.00 0.02 0.00 0.00 55.97 57.08 1sv9 s LYS 131 Cb -0.14 -2.57 1.43 0.00 -0.52 0.00 0.00 37.83 36.04 1sv9 s LYS 131 CO -0.01 0.21 1.80 0.00 -0.92 0.00 0.00 175.35 176.42