#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qu9 h LEU 2 N 0.00 0.00 0.28 1.04 4.07 -1.61 -0.67 115.31 118.42 2qu9 h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2qu9 h LEU 2 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2qu9 h LEU 2 CO 0.00 0.00 -0.13 -0.07 -1.08 0.00 0.00 178.44 177.16 2qu9 h LEU 3 N 0.00 -0.32 -0.46 1.67 -0.00 -1.96 -0.23 115.31 114.01 2qu9 h LEU 3 Ca 0.25 0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 58.07 2qu9 h LEU 3 Cb 1.11 0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 2qu9 h LEU 3 CO -0.00 -0.23 0.02 -0.33 -0.00 0.00 0.00 178.44 177.90 2qu9 h GLU 4 N -0.38 0.80 -0.04 1.13 3.07 -1.73 -2.73 114.58 114.70 2qu9 h GLU 4 Ca -0.04 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 2qu9 h GLU 4 Cb 0.29 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2qu9 h GLU 4 CO 0.06 0.84 0.00 0.35 -1.40 0.00 0.00 179.01 178.87 2qu9 h PHE 5 N 0.65 0.08 -0.89 4.33 3.57 -1.11 -1.55 116.94 122.02 2qu9 h PHE 5 Ca 0.13 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2qu9 h PHE 5 Cb 0.47 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 2qu9 h PHE 5 CO 0.04 0.35 0.53 0.78 -2.23 0.00 0.00 178.31 177.78 2qu9 h GLY 6 N -0.22 1.42 0.88 2.40 0.00 -1.07 -1.81 103.07 104.66 2qu9 h GLY 6 Ca 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2qu9 h GLY 6 CO 0.00 0.15 0.00 1.70 0.00 0.00 0.00 176.54 178.40 2qu9 h LYS 7 N 0.88 0.50 -0.44 4.80 3.64 -1.33 -2.60 116.57 122.03 2qu9 h LYS 7 Ca 0.43 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.73 2qu9 h LYS 7 Cb 0.40 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.10 2qu9 h LYS 7 CO -0.25 0.65 0.03 1.98 -2.27 0.00 0.00 179.45 179.59 2qu9 h MET 8 N 0.30 0.14 -0.39 1.90 4.05 -0.94 -0.83 114.93 119.17 2qu9 h MET 8 Ca 0.08 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2qu9 h MET 8 Cb 0.42 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 2qu9 h MET 8 CO 0.01 0.09 0.22 0.82 0.23 0.00 0.00 176.91 178.29 2qu9 h ILE 9 N 0.15 1.03 -0.13 1.77 2.04 -1.29 -0.80 117.51 120.27 2qu9 h ILE 9 Ca 0.22 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2qu9 h ILE 9 Cb 0.31 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2qu9 h ILE 9 CO -0.34 0.08 0.01 0.25 0.00 0.00 0.00 178.15 178.16 2qu9 h LEU 10 N 0.44 0.21 -0.90 1.44 5.85 -1.26 0.27 115.31 121.37 2qu9 h LEU 10 Ca 0.16 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2qu9 h LEU 10 Cb 0.02 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2qu9 h LEU 10 CO -0.08 0.44 0.56 -0.33 -0.34 0.00 0.00 178.44 178.69 2qu9 h GLU 11 N -0.03 0.99 -0.05 1.25 5.08 -1.07 0.19 114.58 120.95 2qu9 h GLU 11 Ca 0.04 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2qu9 h GLU 11 Cb 0.32 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2qu9 h GLU 11 CO 0.00 0.66 -0.50 1.49 -1.00 0.00 0.00 179.01 179.66 2qu9 h GLU 12 N 1.02 0.42 0.00 2.33 4.57 -0.82 -3.39 114.58 118.72 2qu9 h GLU 12 Ca 0.39 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2qu9 h GLU 12 Cb 0.17 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2qu9 h GLU 12 CO -0.17 1.04 -1.27 0.25 -1.18 0.00 0.00 179.01 177.68 2qu9 n THR 13 N -4.27 0.00 -0.98 0.32 -2.24 0.91 -4.84 114.28 103.18 2qu9 n THR 13 Ca -0.09 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2qu9 n THR 13 Cb 0.61 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2qu9 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qu9 n GLY 14 N 1.88 0.88 3.76 3.38 0.00 0.65 -5.01 105.19 110.72 2qu9 n GLY 14 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2qu9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qu9 s LYS 16 N -0.05 2.79 0.00 1.61 1.02 -1.26 -4.98 119.74 118.87 2qu9 s LYS 16 Ca 0.00 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.91 2qu9 s LYS 16 Cb 0.00 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2qu9 s LYS 16 CO 0.00 0.54 1.17 -0.51 -0.92 0.00 0.00 175.35 175.63 2qu9 s LEU 17 N -2.53 4.33 0.16 3.17 1.43 -1.26 -3.32 118.68 120.66 2qu9 s LEU 17 Ca 0.29 1.88 -0.22 0.00 -1.03 0.00 0.00 54.13 55.04 2qu9 s LEU 17 Cb -0.12 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.58 2qu9 s LEU 17 CO 0.21 -0.49 1.62 0.00 0.23 0.00 0.00 176.35 177.92 2qu9 h ALA 18 N 7.09 -0.14 -2.69 4.21 0.00 -1.94 -2.59 119.26 123.21 2qu9 h ALA 18 Ca -0.38 0.09 -0.63 0.00 0.00 0.00 0.00 54.91 53.99 2qu9 h ALA 18 Cb 1.19 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 19.41 2qu9 h ALA 18 CO 0.83 -0.69 -0.20 0.42 0.00 0.00 0.00 179.25 179.61 2qu9 s ILE 19 N -6.05 5.15 -0.45 0.00 1.01 -1.26 -0.03 121.20 119.57 2qu9 s ILE 19 Ca -0.15 0.56 0.15 0.00 0.00 0.00 0.00 60.65 61.22 2qu9 s ILE 19 Cb 0.13 -3.73 0.50 0.00 0.01 0.00 0.00 42.46 39.37 2qu9 s ILE 19 CO 0.68 0.11 1.41 -0.81 0.00 0.00 0.00 174.94 176.34 2qu9 n PRO 20 N 5.38 3.10 0.09 2.79 -0.04 -1.25 -4.96 135.00 140.11 2qu9 n PRO 20 Ca -0.08 -2.66 -0.03 0.00 -0.04 0.00 0.00 63.50 60.70 2qu9 n PRO 20 Cb 0.50 -1.72 0.21 0.00 -0.04 0.00 0.00 33.50 32.45 2qu9 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2qu9 h SER 21 N 2.17 0.27 0.00 3.54 0.02 -1.32 -3.37 113.55 114.87 2qu9 h SER 21 Ca 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2qu9 h SER 21 Cb 1.29 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2qu9 h SER 21 CO 0.18 0.67 -0.02 -1.22 -1.14 0.00 0.00 176.83 175.30 2qu9 n TYR 22 N -4.01 0.00 0.46 3.45 4.01 0.96 -4.52 117.16 117.51 2qu9 n TYR 22 Ca -0.02 -0.39 0.09 0.00 -0.16 0.00 0.00 57.90 57.43 2qu9 n TYR 22 Cb 0.49 -0.04 -0.13 0.00 -0.31 0.00 0.00 39.34 39.35 2qu9 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2qu9 n SER 23 N -0.42 0.72 -1.47 7.72 3.41 -1.01 -3.75 113.62 118.82 2qu9 n SER 23 Ca 0.01 -0.49 0.04 0.00 -0.26 0.00 0.00 58.87 58.17 2qu9 n SER 23 Cb 0.36 1.43 0.02 0.00 -0.26 0.00 0.00 64.21 65.76 2qu9 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qu9 n SER 24 N -1.80 0.92 -4.72 4.04 3.41 -1.21 -3.82 113.62 110.45 2qu9 n SER 24 Ca 0.00 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 2qu9 n SER 24 Cb 0.40 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2qu9 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qu9 s TYR 25 N 0.00 3.66 0.00 7.33 6.14 -1.23 -1.27 117.35 131.98 2qu9 s TYR 25 Ca 0.33 1.65 0.00 0.00 0.64 0.00 0.00 57.07 59.68 2qu9 s TYR 25 Cb 0.37 -3.17 0.00 0.00 0.42 0.00 0.00 41.96 39.58 2qu9 s TYR 25 CO -0.16 -0.24 0.00 0.41 0.64 0.00 0.00 175.55 176.20 2qu9 n GLY 26 N 2.69 2.06 0.09 8.97 0.00 -0.28 -2.22 105.19 116.49 2qu9 n GLY 26 Ca 0.05 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.71 2qu9 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qu9 n TYR 28 N -2.71 0.00 -2.41 0.00 4.02 -1.25 -3.88 117.16 110.93 2qu9 n TYR 28 Ca -0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.38 2qu9 n TYR 28 Cb 0.74 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.04 2qu9 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qu9 n GLY 30 N 4.15 0.03 3.67 0.00 0.00 -1.25 -3.32 105.19 108.47 2qu9 n GLY 30 Ca 0.15 -1.61 -0.58 0.00 0.00 0.00 0.00 46.02 43.98 2qu9 n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2qu9 n TRP 31 N 0.44 1.79 -3.15 1.61 -0.00 -1.26 -4.81 117.44 112.06 2qu9 n TRP 31 Ca 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 57.50 58.17 2qu9 n TRP 31 Cb 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 31.31 28.93 2qu9 n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2qu9 n GLY 32 N 3.58 -0.55 3.64 5.87 0.00 -1.26 -4.88 105.19 111.59 2qu9 n GLY 32 Ca 0.25 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 2qu9 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qu9 s GLY 33 N -3.76 0.01 0.09 -0.02 0.00 -1.26 -4.56 107.32 97.81 2qu9 s GLY 33 Ca 0.00 3.04 -0.19 0.00 0.00 0.00 0.00 44.72 47.57 2qu9 s GLY 33 CO 0.00 2.26 0.47 1.25 0.00 0.00 0.00 173.10 177.09 2qu9 s LYS 34 N 0.80 1.07 1.64 2.90 2.20 -1.25 -5.06 119.74 122.04 2qu9 s LYS 34 Ca -0.03 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 2qu9 s LYS 34 Cb -0.04 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 2qu9 s LYS 34 CO -0.12 -0.41 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 2qu9 n GLY 35 N 0.05 -1.65 3.66 5.54 0.00 -1.22 -4.71 105.19 106.85 2qu9 n GLY 35 Ca -0.17 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 2qu9 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qu9 s THR 36 N 0.00 5.08 0.45 2.61 2.01 -1.12 -4.18 115.64 120.48 2qu9 s THR 36 Ca 0.00 0.07 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 2qu9 s THR 36 Cb 0.00 -3.32 -0.08 0.00 0.01 0.00 0.00 72.50 69.11 2qu9 s THR 36 CO 0.00 0.42 1.38 -2.84 -0.69 0.00 0.00 174.62 172.89 2qu9 s PRO 37 N 0.60 3.70 0.20 4.92 0.02 -1.26 -4.82 135.00 138.37 2qu9 s PRO 37 Ca 0.06 2.31 0.11 0.00 0.02 0.00 0.00 61.00 63.50 2qu9 s PRO 37 Cb -0.12 -2.63 -0.02 0.00 0.02 0.00 0.00 34.50 31.75 2qu9 s PRO 37 CO 0.01 -0.76 1.39 0.87 -0.33 0.00 0.00 177.00 178.17 2qu9 h LYS 38 N 2.32 0.00 0.00 5.54 1.79 -1.97 -3.46 116.57 120.78 2qu9 h LYS 38 Ca -0.50 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2qu9 h LYS 38 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2qu9 h LYS 38 CO 0.61 0.76 0.00 -0.40 -1.08 0.00 0.00 179.45 179.34 2qu9 n ASP 39 N -3.35 -0.00 -0.11 0.86 5.75 -1.26 -5.02 116.55 113.42 2qu9 n ASP 39 Ca 0.01 -1.00 -0.09 0.00 -0.01 0.00 0.00 54.79 53.69 2qu9 n ASP 39 Cb 0.82 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.89 2qu9 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qu9 h ALA 40 N 2.00 0.45 -0.76 2.12 0.00 -1.93 0.20 119.26 121.34 2qu9 h ALA 40 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qu9 h ALA 40 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2qu9 h ALA 40 CO 0.00 0.03 0.49 1.15 0.00 0.00 0.00 179.25 180.93 2qu9 h THR 41 N 0.42 1.20 -0.60 0.00 2.02 -1.92 -0.83 112.91 113.21 2qu9 h THR 41 Ca 0.12 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2qu9 h THR 41 Cb 0.15 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 2qu9 h THR 41 CO -0.01 0.19 0.09 -0.78 0.37 0.00 0.00 175.52 175.38 2qu9 h ASP 42 N 1.03 0.92 -0.64 4.18 3.58 -1.86 -2.22 116.42 121.41 2qu9 h ASP 42 Ca 0.28 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 2qu9 h ASP 42 Cb -0.10 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.67 2qu9 h ASP 42 CO -0.06 0.93 0.26 0.03 -2.88 0.00 0.00 179.24 177.53 2qu9 h ARG 43 N 0.91 0.98 -1.01 0.28 3.08 -0.29 0.17 114.38 118.50 2qu9 h ARG 43 Ca 0.18 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2qu9 h ARG 43 Cb 0.41 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 2qu9 h ARG 43 CO 0.01 0.81 0.66 0.00 -1.07 0.00 0.00 179.97 180.37 2qu9 h PHE 46 N 0.35 -0.40 -0.73 0.00 3.57 -0.62 0.11 116.94 119.22 2qu9 h PHE 46 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2qu9 h PHE 46 Cb 1.01 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 2qu9 h PHE 46 CO 0.09 -0.23 0.38 0.28 -2.23 0.00 0.00 178.31 176.59 2qu9 h VAL 47 N -0.14 1.23 -0.22 1.41 2.07 -1.09 -0.91 116.25 118.60 2qu9 h VAL 47 Ca 0.14 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2qu9 h VAL 47 Cb 0.35 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2qu9 h VAL 47 CO -0.34 0.26 0.12 -0.74 0.02 0.00 0.00 177.57 176.89 2qu9 h HIS 48 N 1.02 0.22 -0.58 1.57 -0.00 -0.79 0.20 115.15 116.79 2qu9 h HIS 48 Ca 0.25 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.70 2qu9 h HIS 48 Cb 0.08 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.36 2qu9 h HIS 48 CO 0.00 0.13 0.26 -0.44 -0.00 0.00 0.00 177.93 177.88 2qu9 h ASP 49 N 0.25 0.32 -0.81 3.26 5.19 -0.57 -2.02 116.42 122.04 2qu9 h ASP 49 Ca 0.09 0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.62 2qu9 h ASP 49 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 2qu9 h ASP 49 CO -0.05 0.21 0.48 0.00 -3.12 0.00 0.00 179.24 176.76 2qu9 h TYR 52 N 0.24 1.16 -0.20 0.00 -1.99 -1.23 -2.55 116.97 112.40 2qu9 h TYR 52 Ca 0.08 -0.05 0.06 0.00 2.00 0.00 0.00 58.73 60.82 2qu9 h TYR 52 Cb 0.14 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 2qu9 h TYR 52 CO -0.02 0.83 0.20 0.78 -0.00 0.00 0.00 178.16 179.96 2qu9 h GLY 53 N 1.18 0.00 1.63 3.88 0.00 -0.43 0.04 103.07 109.38 2qu9 h GLY 53 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2qu9 h GLY 53 CO -0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.20 2qu9 n ASN 54 N -3.93 0.00 -3.15 0.19 3.02 -0.83 -4.20 115.26 106.36 2qu9 n ASN 54 Ca 0.02 0.10 -0.25 0.00 -0.03 0.00 0.00 54.58 54.42 2qu9 n ASN 54 Cb 0.33 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2qu9 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qu9 n LEU 55 N -1.32 3.24 0.26 3.41 4.77 0.00 -4.93 117.00 122.44 2qu9 n LEU 55 Ca 0.08 -5.40 0.11 0.00 -0.03 0.00 0.00 56.01 50.76 2qu9 n LEU 55 Cb 0.15 -0.26 0.72 0.00 -2.33 0.00 0.00 43.42 41.69 2qu9 n LEU 55 CO 0.14 2.23 1.02 1.55 -1.33 0.00 0.00 177.39 180.99 2qu9 h PRO 56 N 3.45 0.00 -0.76 3.23 0.13 -1.75 -1.82 132.00 134.48 2qu9 h PRO 56 Ca 0.14 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.88 2qu9 h PRO 56 Cb 0.66 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.56 2qu9 h PRO 56 CO 0.74 0.08 0.39 -0.25 -0.23 0.00 0.00 178.00 178.72 2qu9 n ASP 59 N -4.00 3.30 -4.82 1.44 10.43 -1.26 -4.92 116.55 116.72 2qu9 n ASP 59 Ca -0.03 -3.67 -0.22 0.00 2.57 0.00 0.00 54.79 53.44 2qu9 n ASP 59 Cb 0.17 -0.77 -0.05 0.00 1.84 0.00 0.00 41.12 42.31 2qu9 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qu9 n ASN 67 N -1.37 1.38 0.08 0.00 3.02 -1.26 -5.01 115.26 112.11 2qu9 n ASN 67 Ca 0.00 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.69 2qu9 n ASN 67 Cb 0.62 -0.65 0.32 0.00 -0.61 0.00 0.00 39.78 39.46 2qu9 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2qu9 h PRO 68 N 4.93 0.31 -0.10 3.52 0.11 -1.93 0.75 132.00 139.59 2qu9 h PRO 68 Ca 0.18 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 2qu9 h PRO 68 Cb 0.82 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2qu9 h PRO 68 CO 0.57 0.49 -0.25 0.87 -0.21 0.00 0.00 178.00 179.47 2qu9 h LYS 69 N 0.29 0.18 0.00 1.05 1.57 -1.94 -3.04 116.57 114.67 2qu9 h LYS 69 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qu9 h LYS 69 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2qu9 h LYS 69 CO 0.03 0.42 -0.87 -1.13 -0.57 0.00 0.00 179.45 177.33 2qu9 n SER 70 N -4.18 2.92 -4.66 0.86 3.41 -0.92 -2.31 113.62 108.74 2qu9 n SER 70 Ca -0.01 -0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.01 2qu9 n SER 70 Cb 0.34 1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 65.37 2qu9 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qu9 s ASP 71 N -2.11 6.84 0.06 4.04 2.15 0.21 -4.77 116.67 123.09 2qu9 s ASP 71 Ca -0.01 1.04 -0.20 0.00 0.43 0.00 0.00 52.55 53.81 2qu9 s ASP 71 Cb 0.03 -2.42 -0.06 0.00 -0.30 0.00 0.00 42.92 40.16 2qu9 s ASP 71 CO 0.16 -0.41 0.60 -0.13 -0.17 0.00 0.00 175.17 175.21 2qu9 s ARG 72 N 2.36 4.27 0.43 4.34 0.52 -1.26 0.10 118.95 129.71 2qu9 s ARG 72 Ca 0.35 0.77 0.04 0.00 -0.52 0.00 0.00 55.73 56.37 2qu9 s ARG 72 Cb -0.16 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2qu9 s ARG 72 CO 0.10 0.55 0.04 1.52 0.02 0.00 0.00 175.30 177.53 2qu9 s TYR 73 N -0.83 2.05 0.04 -0.53 -0.85 -1.26 -4.83 117.35 111.14 2qu9 s TYR 73 Ca 0.30 -0.94 0.07 0.00 -0.52 0.00 0.00 57.07 55.99 2qu9 s TYR 73 Cb -0.19 -1.52 -0.03 0.00 0.38 0.00 0.00 41.96 40.60 2qu9 s TYR 73 CO 0.19 0.15 -0.18 0.15 -1.52 0.00 0.00 175.55 174.35 2qu9 s LYS 74 N -3.80 2.07 0.15 -3.49 -0.14 -1.26 -4.91 119.74 108.36 2qu9 s LYS 74 Ca 0.23 -0.98 -0.11 0.00 -1.36 0.00 0.00 55.97 53.75 2qu9 s LYS 74 Cb 0.05 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 34.02 2qu9 s LYS 74 CO 0.12 0.54 0.31 1.52 -0.76 0.00 0.00 175.35 177.07 2qu9 s TYR 75 N -0.93 0.21 0.19 3.18 -0.85 -1.26 -0.91 117.35 116.98 2qu9 s TYR 75 Ca 0.15 -0.58 -0.01 0.00 -0.52 0.00 0.00 57.07 56.11 2qu9 s TYR 75 Cb -0.10 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 2qu9 s TYR 75 CO 0.05 -0.71 0.12 -1.59 -1.52 0.00 0.00 175.55 171.90 2qu9 s LYS 76 N -3.91 1.16 -0.25 -3.49 -2.85 -0.46 -4.92 119.74 105.02 2qu9 s LYS 76 Ca 0.12 -1.60 -0.03 0.00 -1.00 0.00 0.00 55.97 53.46 2qu9 s LYS 76 Cb 0.03 0.26 0.01 0.00 -2.06 0.00 0.00 37.83 36.07 2qu9 s LYS 76 CO -0.04 -0.37 -0.04 1.03 0.10 0.00 0.00 175.35 176.03 2qu9 s ARG 77 N -4.14 3.05 -0.53 1.78 0.52 -1.26 -0.09 118.95 118.29 2qu9 s ARG 77 Ca 0.37 -0.84 -0.15 0.00 -0.52 0.00 0.00 55.73 54.58 2qu9 s ARG 77 Cb 0.07 -3.04 0.13 0.00 0.52 0.00 0.00 34.95 32.62 2qu9 s ARG 77 CO 0.10 -0.34 0.47 0.08 0.02 0.00 0.00 175.30 175.64 2qu9 s VAL 78 N 1.40 5.06 0.00 3.52 1.01 0.83 -4.83 120.40 127.39 2qu9 s VAL 78 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.48 2qu9 s VAL 78 Cb -0.16 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2qu9 s VAL 78 CO -0.03 -0.84 0.00 0.59 0.00 0.00 0.00 175.10 174.82 2qu9 n ASN 79 N 5.20 0.00 0.24 3.32 3.02 -1.26 -2.19 115.26 123.59 2qu9 n ASN 79 Ca -0.13 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.56 2qu9 n ASN 79 Cb 0.40 0.00 0.40 0.00 -0.61 0.00 0.00 39.78 39.97 2qu9 n ASN 79 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2qu9 h GLY 80 N 0.00 0.00 -4.32 7.41 0.00 -2.02 -3.48 103.07 100.66 2qu9 h GLY 80 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2qu9 h GLY 80 CO 0.00 0.00 0.27 0.00 0.00 0.00 0.00 176.54 176.81 2qu9 s ALA 81 N -3.42 3.30 0.08 3.60 0.00 -0.93 -4.93 121.76 119.46 2qu9 s ALA 81 Ca 0.04 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.14 2qu9 s ALA 81 Cb 0.07 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 2qu9 s ALA 81 CO 0.62 0.01 1.59 0.42 0.00 0.00 0.00 175.76 178.39 2qu9 s ILE 82 N 0.02 3.07 -0.15 0.00 1.01 -1.26 -0.12 121.20 123.77 2qu9 s ILE 82 Ca 0.43 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.67 2qu9 s ILE 82 Cb -0.22 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 38.90 2qu9 s ILE 82 CO 0.27 0.01 -0.12 -0.69 0.00 0.00 0.00 174.94 174.40 2qu9 s VAL 83 N 2.28 1.45 -0.01 2.92 1.01 0.87 -4.91 120.40 124.01 2qu9 s VAL 83 Ca 0.71 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 2qu9 s VAL 83 Cb -0.39 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2qu9 s VAL 83 CO 0.31 0.41 1.31 0.00 0.00 0.00 0.00 175.10 177.13 2qu9 s GLU 85 N 2.12 3.29 -0.18 0.00 2.02 -0.09 -4.96 118.70 120.89 2qu9 s GLU 85 Ca 0.61 0.83 -0.29 0.00 0.02 0.00 0.00 54.97 56.13 2qu9 s GLU 85 Cb -0.29 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 2qu9 s GLU 85 CO 0.25 -0.82 1.48 0.21 0.02 0.00 0.00 175.26 176.41 2qu9 s LYS 86 N -5.13 4.02 0.00 1.61 2.20 -1.26 -4.77 119.74 116.41 2qu9 s LYS 86 Ca 0.56 1.72 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 2qu9 s LYS 86 Cb -0.12 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 2qu9 s LYS 86 CO 0.54 -1.01 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 2qu9 n GLY 88 N 4.21 5.50 3.83 5.54 0.00 -1.26 -4.95 105.19 118.07 2qu9 n GLY 88 Ca 0.17 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2qu9 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qu9 s THR 89 N 2.54 1.95 0.21 2.61 -4.23 -1.26 -4.81 115.64 112.65 2qu9 s THR 89 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.42 2qu9 s THR 89 Cb 0.00 -2.85 0.16 0.00 1.34 0.00 0.00 72.50 71.15 2qu9 s THR 89 CO 0.00 0.00 1.82 -1.28 -0.54 0.00 0.00 174.62 174.62 2qu9 h SER 90 N -1.55 1.02 -0.31 3.99 0.87 -2.00 -1.87 113.55 113.70 2qu9 h SER 90 Ca -0.47 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 2qu9 h SER 90 Cb 1.30 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 2qu9 h SER 90 CO 0.53 0.85 0.20 0.00 -0.53 0.00 0.00 176.83 177.88 2qu9 h GLU 92 N 0.42 1.09 -0.26 0.00 5.08 -1.85 0.78 114.58 119.84 2qu9 h GLU 92 Ca 0.11 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2qu9 h GLU 92 Cb -0.04 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2qu9 h GLU 92 CO -0.02 0.72 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.66 2qu9 h ASN 93 N 1.13 0.57 0.06 1.42 2.35 -1.07 -0.76 115.58 119.27 2qu9 h ASN 93 Ca 0.37 -0.42 -0.19 0.00 -0.55 0.00 0.00 56.30 55.51 2qu9 h ASN 93 Cb 0.04 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2qu9 h ASN 93 CO -0.12 0.86 -0.69 0.03 -1.65 0.00 0.00 177.43 175.86 2qu9 h ARG 94 N 0.27 0.58 0.28 0.81 3.08 -1.30 -1.64 114.38 116.46 2qu9 h ARG 94 Ca 0.06 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 2qu9 h ARG 94 Cb 0.65 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2qu9 h ARG 94 CO 0.04 1.06 -0.14 0.82 -1.07 0.00 0.00 179.97 180.68 2qu9 h ILE 95 N 0.41 0.73 -0.60 2.04 1.08 -0.80 -2.01 117.51 118.36 2qu9 h ILE 95 Ca -0.02 -0.07 0.10 0.00 -0.39 0.00 0.00 64.86 64.49 2qu9 h ILE 95 Cb 1.27 0.77 -0.08 0.00 -3.07 0.00 0.00 36.82 35.71 2qu9 h ILE 95 CO 0.13 0.01 0.17 0.00 -0.69 0.00 0.00 178.15 177.77 2qu9 h GLU 97 N 0.31 1.13 -0.63 0.00 4.39 -1.16 0.11 114.58 118.73 2qu9 h GLU 97 Ca 0.31 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2qu9 h GLU 97 Cb 0.43 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2qu9 h GLU 97 CO -0.36 0.75 0.38 0.00 -1.16 0.00 0.00 179.01 178.62 2qu9 h ASP 99 N 0.85 0.55 -0.63 0.00 3.32 -0.96 -2.29 116.42 117.26 2qu9 h ASP 99 Ca 0.23 -0.60 0.08 0.00 0.02 0.00 0.00 57.03 56.76 2qu9 h ASP 99 Cb -0.02 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.30 2qu9 h ASP 99 CO -0.04 1.05 0.29 0.50 -1.72 0.00 0.00 179.24 179.31 2qu9 h LYS 100 N 0.07 0.50 -0.34 3.56 3.64 -0.98 -1.00 116.57 122.02 2qu9 h LYS 100 Ca -0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2qu9 h LYS 100 Cb 0.99 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2qu9 h LYS 100 CO 0.08 0.33 0.08 0.00 -2.27 0.00 0.00 179.45 177.67 2qu9 h ALA 101 N 1.40 0.45 -0.49 5.00 0.00 -1.37 -2.41 119.26 121.84 2qu9 h ALA 101 Ca 0.31 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2qu9 h ALA 101 Cb 0.32 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2qu9 h ALA 101 CO -0.26 0.12 0.16 0.00 0.00 0.00 0.00 179.25 179.27 2qu9 h ALA 102 N 0.92 0.59 -0.86 0.00 0.00 -0.99 -0.60 119.26 118.32 2qu9 h ALA 102 Ca 0.11 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2qu9 h ALA 102 Cb 0.30 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2qu9 h ALA 102 CO 0.00 -0.24 0.53 0.00 0.00 0.00 0.00 179.25 179.54 2qu9 h ALA 103 N 1.34 1.17 -0.13 0.00 0.00 -1.05 0.39 119.26 120.98 2qu9 h ALA 103 Ca 0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2qu9 h ALA 103 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qu9 h ALA 103 CO -0.26 0.28 -0.25 0.82 0.00 0.00 0.00 179.25 179.85 2qu9 h ILE 104 N 0.98 1.37 -0.53 0.00 1.08 -1.33 -1.62 117.51 117.46 2qu9 h ILE 104 Ca 0.37 -1.52 0.07 0.00 -0.39 0.00 0.00 64.86 63.40 2qu9 h ILE 104 Cb 0.16 2.04 -0.06 0.00 -3.07 0.00 0.00 36.82 35.89 2qu9 h ILE 104 CO -0.17 0.45 0.19 0.00 -0.69 0.00 0.00 178.15 177.92 2qu9 h PHE 106 N 0.36 -0.06 -0.94 0.00 0.04 -0.85 -2.15 116.94 113.34 2qu9 h PHE 106 Ca 0.26 0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.09 2qu9 h PHE 106 Cb 0.29 0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.45 2qu9 h PHE 106 CO -0.17 -0.07 0.62 -0.09 -0.60 0.00 0.00 178.31 178.00 2qu9 h ARG 107 N 0.05 1.14 0.00 1.51 9.65 -0.64 -1.78 114.38 124.31 2qu9 h ARG 107 Ca 0.13 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 2qu9 h ARG 107 Cb 0.18 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2qu9 h ARG 107 CO -0.24 0.75 -0.23 0.37 2.80 0.00 0.00 179.97 183.43 2qu9 h GLN 108 N 1.17 0.00 -0.13 0.20 4.15 -0.08 -3.20 115.11 117.22 2qu9 h GLN 108 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.80 2qu9 h GLN 108 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2qu9 h GLN 108 CO -0.12 0.23 0.00 0.09 -1.93 0.00 0.00 178.83 177.10 2qu9 n ASN 109 N -3.36 3.03 0.02 -0.69 3.02 -0.86 -4.67 115.26 111.74 2qu9 n ASN 109 Ca 0.00 -2.92 0.19 0.00 -0.03 0.00 0.00 54.58 51.83 2qu9 n ASN 109 Cb 0.45 -0.44 0.69 0.00 -0.61 0.00 0.00 39.78 39.87 2qu9 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2qu9 h LEU 110 N 0.90 0.00 -1.15 3.41 3.38 -1.34 -2.60 115.31 117.91 2qu9 h LEU 110 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2qu9 h LEU 110 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2qu9 h LEU 110 CO 0.10 0.00 -0.39 -0.55 0.09 0.00 0.00 178.44 177.69 2qu9 h ASN 111 N 0.00 0.07 -0.48 -0.43 -0.00 -1.86 -2.81 115.58 110.07 2qu9 h ASN 111 Ca 0.23 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.51 2qu9 h ASN 111 Cb 0.95 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.25 2qu9 h ASN 111 CO -0.00 0.45 0.00 0.35 -0.00 0.00 0.00 177.43 178.23 2qu9 n THR 112 N -4.07 0.66 -1.74 6.14 -2.24 -1.00 -4.97 114.28 107.06 2qu9 n THR 112 Ca -0.02 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 2qu9 n THR 112 Cb 0.43 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2qu9 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qu9 n TYR 113 N 1.49 2.84 -3.90 4.78 4.19 -1.06 -4.94 117.16 120.54 2qu9 n TYR 113 Ca 0.20 0.16 -0.29 0.00 3.31 0.00 0.00 57.90 61.28 2qu9 n TYR 113 Cb 0.60 -2.64 -0.16 0.00 0.49 0.00 0.00 39.34 37.63 2qu9 n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2qu9 s SER 114 N 0.79 3.02 0.47 2.98 0.15 -1.26 -5.02 113.70 114.84 2qu9 s SER 114 Ca 0.69 -0.76 0.26 0.00 0.70 0.00 0.00 55.95 56.83 2qu9 s SER 114 Cb -0.49 -0.97 1.30 0.00 -1.71 0.00 0.00 66.02 64.15 2qu9 s SER 114 CO 0.42 -0.19 1.84 0.11 1.20 0.00 0.00 173.24 176.61 2qu9 h LYS 115 N 8.09 0.19 -0.70 5.44 1.57 -1.98 0.94 116.57 130.12 2qu9 h LYS 115 Ca -0.24 -0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.74 2qu9 h LYS 115 Cb 1.11 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 2qu9 h LYS 115 CO 0.41 0.13 0.89 -0.22 -0.57 0.00 0.00 179.45 180.09 2qu9 h LYS 116 N 0.20 0.00 -0.01 3.15 3.64 -2.01 -1.11 116.57 120.43 2qu9 h LYS 116 Ca 0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2qu9 h LYS 116 Cb 1.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 2qu9 h LYS 116 CO -0.12 0.00 -0.66 0.66 -2.27 0.00 0.00 179.45 177.06 2qu9 n TYR 117 N -3.34 0.00 -1.93 1.91 4.01 0.33 -4.82 117.16 113.32 2qu9 n TYR 117 Ca 0.15 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.48 2qu9 n TYR 117 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.14 2qu9 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2qu9 s MET 118 N -2.63 4.21 -1.75 -0.72 -1.94 -0.42 -1.13 119.30 114.93 2qu9 s MET 118 Ca 0.14 2.41 -0.00 0.00 -1.71 0.00 0.00 55.69 56.53 2qu9 s MET 118 Cb 0.17 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.95 2qu9 s MET 118 CO 0.67 -0.46 0.02 1.28 -0.01 0.00 0.00 175.02 176.52 2qu9 n LEU 119 N 1.70 -1.96 -4.73 -0.03 4.77 -0.39 -4.91 117.00 111.44 2qu9 n LEU 119 Ca 0.05 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2qu9 n LEU 119 Cb 0.40 -2.90 -0.02 0.00 -2.33 0.00 0.00 43.42 38.57 2qu9 n LEU 119 CO 0.62 -0.20 1.21 0.00 -1.33 0.00 0.00 177.39 177.69 2qu9 n TYR 120 N -4.03 2.73 -2.34 -1.77 9.36 -1.15 -4.92 117.16 115.04 2qu9 n TYR 120 Ca -0.24 0.27 -0.40 0.00 3.32 0.00 0.00 57.90 60.85 2qu9 n TYR 120 Cb 0.68 -2.58 -0.03 0.00 -0.63 0.00 0.00 39.34 36.78 2qu9 n TYR 120 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2qu9 s PRO 121 N -0.38 4.47 0.05 2.98 0.05 -1.26 -4.90 135.00 136.02 2qu9 s PRO 121 Ca 0.65 1.94 -0.20 0.00 0.05 0.00 0.00 61.00 63.44 2qu9 s PRO 121 Cb -0.52 -3.08 -0.09 0.00 0.05 0.00 0.00 34.50 30.86 2qu9 s PRO 121 CO 0.48 0.01 1.32 0.22 0.05 0.00 0.00 177.00 179.08 2qu9 h ASP 122 N 3.51 -0.87 -0.34 6.66 1.82 -1.93 -3.13 116.42 122.14 2qu9 h ASP 122 Ca -0.48 0.08 0.10 0.00 -0.39 0.00 0.00 57.03 56.34 2qu9 h ASP 122 Cb 1.22 0.30 -0.01 0.00 0.68 0.00 0.00 39.33 41.52 2qu9 h ASP 122 CO 0.66 -0.35 0.92 2.19 -1.61 0.00 0.00 179.24 181.04 2qu9 h PHE 124 N -0.51 0.00 -0.03 0.28 -0.00 -2.03 -0.01 116.94 114.64 2qu9 h PHE 124 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 2qu9 h PHE 124 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.42 2qu9 h PHE 124 CO -0.29 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.30 2qu9 n LEU 125 N -2.88 0.94 -4.40 2.10 4.77 -1.18 -4.58 117.00 111.77 2qu9 n LEU 125 Ca 0.07 -0.33 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 2qu9 n LEU 125 Cb 1.03 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 42.09 2qu9 n LEU 125 CO 0.11 0.17 0.92 0.00 -1.33 0.00 0.00 177.39 177.26 2qu9 s LYS 127 N 0.70 2.18 0.00 0.00 1.02 -1.26 -3.89 119.74 118.49 2qu9 s LYS 127 Ca 0.32 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2qu9 s LYS 127 Cb -0.07 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2qu9 s LYS 127 CO -0.06 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.34 2qu9 n GLY 128 N 2.02 2.82 3.51 -3.33 0.00 -1.26 -2.78 105.19 106.16 2qu9 n GLY 128 Ca -0.16 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 2qu9 n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qu9 s GLU 129 N -1.99 3.39 -0.13 1.61 2.02 -1.26 -3.44 118.70 118.90 2qu9 s GLU 129 Ca 0.00 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 54.41 2qu9 s GLU 129 Cb 0.00 -2.79 0.05 0.00 0.10 0.00 0.00 34.13 31.48 2qu9 s GLU 129 CO 0.00 0.35 0.05 -1.17 0.02 0.00 0.00 175.26 174.52 2qu9 s LEU 130 N 0.04 0.54 0.34 1.80 0.20 -1.26 -4.86 118.68 115.48 2qu9 s LEU 130 Ca -0.01 -0.40 -0.20 0.00 0.69 0.00 0.00 54.13 54.22 2qu9 s LEU 130 Cb -0.14 -0.34 -0.10 0.00 -0.43 0.00 0.00 46.19 45.19 2qu9 s LEU 130 CO 0.03 -0.29 0.84 -0.54 -0.29 0.00 0.00 176.35 176.10 2qu9 s LYS 131 N 2.05 4.23 0.00 1.98 1.02 -1.26 -5.00 119.74 122.75 2qu9 s LYS 131 Ca 0.03 0.97 0.09 0.00 0.02 0.00 0.00 55.97 57.08 2qu9 s LYS 131 Cb -0.15 -2.51 0.55 0.00 -0.52 0.00 0.00 37.83 35.21 2qu9 s LYS 131 CO -0.07 0.17 1.00 0.00 -0.92 0.00 0.00 175.35 175.53