#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qeu s THR 8 N 0.00 3.35 0.36 0.00 -4.23 -1.26 -4.83 115.64 109.03 2qeu s THR 8 Ca 0.00 0.44 0.15 0.00 -1.18 0.00 0.00 61.69 61.10 2qeu s THR 8 Cb 0.00 -3.05 0.12 0.00 1.34 0.00 0.00 72.50 70.91 2qeu s THR 8 CO 0.00 -0.57 1.85 0.28 -0.54 0.00 0.00 174.62 175.64 2qeu h SER 9 N -1.08 0.00 -0.26 3.99 0.02 -1.99 0.20 113.55 114.43 2qeu h SER 9 Ca -0.45 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2qeu h SER 9 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2qeu h SER 9 CO 0.55 0.34 0.16 1.56 -1.14 0.00 0.00 176.83 178.30 2qeu h GLN 10 N 0.00 0.36 -0.32 3.45 1.08 -2.00 -1.86 115.11 115.82 2qeu h GLN 10 Ca -0.00 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2qeu h GLN 10 Cb 0.63 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.94 2qeu h GLN 10 CO 0.04 0.28 0.01 0.22 -0.95 0.00 0.00 178.83 178.44 2qeu h ASP 11 N 0.33 -0.11 -0.29 1.46 1.82 -1.63 -1.96 116.42 116.05 2qeu h ASP 11 Ca 0.09 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2qeu h ASP 11 Cb 0.02 0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 2qeu h ASP 11 CO -0.02 -0.02 0.18 0.40 -1.61 0.00 0.00 179.24 178.17 2qeu h ILE 12 N 0.10 1.10 -0.63 2.25 2.04 -0.49 0.25 117.51 122.12 2qeu h ILE 12 Ca 0.15 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2qeu h ILE 12 Cb 0.20 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2qeu h ILE 12 CO -0.25 0.09 0.10 0.25 0.00 0.00 0.00 178.15 178.35 2qeu h LEU 13 N 0.38 1.01 -0.57 1.44 5.85 -1.15 -2.70 115.31 119.56 2qeu h LEU 13 Ca 0.10 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 2qeu h LEU 13 Cb -0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2qeu h LEU 13 CO -0.02 1.01 0.02 0.50 -0.34 0.00 0.00 178.44 179.60 2qeu h LYS 14 N 0.96 1.00 -0.55 1.25 3.64 -0.95 -2.96 116.57 118.96 2qeu h LYS 14 Ca 0.19 -0.31 0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2qeu h LYS 14 Cb 0.43 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.06 2qeu h LYS 14 CO 0.01 0.99 -0.05 1.96 -2.27 0.00 0.00 179.45 180.10 2qeu h GLN 15 N 0.89 0.07 -0.02 1.90 4.20 -0.19 -2.64 115.11 119.33 2qeu h GLN 15 Ca 0.16 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2qeu h GLN 15 Cb 0.53 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2qeu h GLN 15 CO 0.03 0.05 -0.05 0.72 -0.67 0.00 0.00 178.83 178.91 2qeu n HIS 16 N -5.30 0.00 -0.13 2.96 8.25 -1.15 -4.37 115.22 115.47 2qeu n HIS 16 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.47 2qeu n HIS 16 Cb 0.30 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.43 2qeu n HIS 16 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qeu h ALA 17 N 4.31 0.52 -0.52 -1.41 0.00 -1.30 -2.63 119.26 118.23 2qeu h ALA 17 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2qeu h ALA 17 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2qeu h ALA 17 CO 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 179.25 179.02 2qeu h ALA 18 N 1.25 0.95 -0.09 0.00 0.00 -1.79 -1.46 119.26 118.11 2qeu h ALA 18 Ca 0.19 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2qeu h ALA 18 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qeu h ALA 18 CO -0.16 0.63 -0.04 1.25 0.00 0.00 0.00 179.25 180.93 2qeu h HIS 19 N 0.83 -0.09 -0.29 0.00 6.17 -1.78 0.08 115.15 120.08 2qeu h HIS 19 Ca 0.15 0.01 -0.15 0.00 0.71 0.00 0.00 60.37 61.08 2qeu h HIS 19 Cb 0.55 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.53 2qeu h HIS 19 CO 0.03 -0.06 -0.44 1.88 0.71 0.00 0.00 177.93 180.04 2qeu h TYR 20 N -0.03 0.89 -0.23 5.26 0.05 -1.26 0.75 116.97 122.39 2qeu h TYR 20 Ca 0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 58.73 58.53 2qeu h TYR 20 Cb 0.10 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 2qeu h TYR 20 CO -0.15 1.04 0.07 1.49 -1.05 0.00 0.00 178.16 179.56 2qeu h GLU 21 N 0.59 0.37 -0.16 4.88 4.57 -1.18 -2.05 114.58 121.59 2qeu h GLU 21 Ca 0.04 -0.08 -0.17 0.00 -1.18 0.00 0.00 59.36 57.97 2qeu h GLU 21 Cb 1.00 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2qeu h GLU 21 CO 0.09 0.45 -0.60 0.66 -1.18 0.00 0.00 179.01 178.44 2qeu h SER 22 N 0.21 0.60 0.34 1.04 4.64 -0.80 -0.67 113.55 118.91 2qeu h SER 22 Ca 0.08 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2qeu h SER 22 Cb 0.24 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2qeu h SER 22 CO -0.00 1.06 -0.08 -0.67 -0.87 0.00 0.00 176.83 176.27 2qeu n ASP 23 N -3.93 0.39 -0.26 4.97 2.03 0.24 -5.06 116.55 114.93 2qeu n ASP 23 Ca -0.04 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.68 2qeu n ASP 23 Cb 0.63 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2qeu n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qeu n GLY 25 N 1.24 0.69 0.00 0.27 0.00 -0.26 -4.70 105.19 102.43 2qeu n GLY 25 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2qeu n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qeu n GLY 26 N 0.00 1.35 3.47 -0.02 0.00 -1.07 -4.91 105.19 104.01 2qeu n GLY 26 Ca 0.00 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2qeu n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qeu s LEU 27 N 0.00 4.65 0.58 0.99 2.96 -1.26 -4.44 118.68 122.17 2qeu s LEU 27 Ca 0.00 -0.68 -0.19 0.00 -0.22 0.00 0.00 54.13 53.04 2qeu s LEU 27 Cb 0.00 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 2qeu s LEU 27 CO 0.00 -0.32 1.07 -2.65 -1.32 0.00 0.00 176.35 173.14 2qeu n PRO 28 N 5.08 1.09 -0.15 0.98 -0.02 -1.26 -4.61 135.00 136.11 2qeu n PRO 28 Ca -0.12 0.42 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 2qeu n PRO 28 Cb 0.48 -2.27 0.37 0.00 -0.02 0.00 0.00 33.50 32.06 2qeu n PRO 28 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qeu h GLU 29 N 0.73 0.68 -0.93 -0.52 4.39 -1.99 0.56 114.58 117.51 2qeu h GLU 29 Ca -0.49 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.23 2qeu h GLU 29 Cb 1.35 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.78 2qeu h GLU 29 CO 0.53 0.45 0.59 0.00 -1.16 0.00 0.00 179.01 179.42 2qeu h ALA 30 N 1.63 1.28 0.10 3.43 0.00 -2.00 -1.85 119.26 121.85 2qeu h ALA 30 Ca 0.28 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 2qeu h ALA 30 Cb 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qeu h ALA 30 CO -0.09 0.36 -1.17 -0.07 0.00 0.00 0.00 179.25 178.29 2qeu h LEU 31 N 1.08 0.37 -0.41 0.00 3.38 -1.33 -1.48 115.31 116.92 2qeu h LEU 31 Ca 0.40 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2qeu h LEU 31 Cb 0.16 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2qeu h LEU 31 CO -0.17 1.28 -0.12 0.58 0.09 0.00 0.00 178.44 180.11 2qeu h VAL 32 N 0.08 0.56 -0.19 1.22 2.07 -0.69 0.40 116.25 119.70 2qeu h VAL 32 Ca -0.11 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 2qeu h VAL 32 Cb 1.89 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2qeu h VAL 32 CO 0.19 0.00 -0.30 -0.61 0.02 0.00 0.00 177.57 176.86 2qeu h GLN 33 N -0.02 0.38 -0.36 1.57 4.15 -1.21 -0.70 115.11 118.92 2qeu h GLN 33 Ca 0.20 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2qeu h GLN 33 Cb 0.32 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2qeu h GLN 33 CO -0.43 0.65 0.16 1.25 -1.93 0.00 0.00 178.83 178.53 2qeu h LEU 34 N 0.33 0.48 -0.84 -2.39 5.85 -0.93 -0.99 115.31 116.82 2qeu h LEU 34 Ca 0.04 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2qeu h LEU 34 Cb 0.71 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2qeu h LEU 34 CO 0.05 0.50 0.55 0.00 -0.34 0.00 0.00 178.44 179.20 2qeu h ALA 35 N 1.00 1.07 -0.09 1.25 0.00 -0.53 0.42 119.26 122.38 2qeu h ALA 35 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qeu h ALA 35 Cb 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qeu h ALA 35 CO -0.01 0.49 0.06 0.93 0.00 0.00 0.00 179.25 180.72 2qeu h GLU 36 N 1.15 0.13 0.00 0.00 5.08 -0.71 -3.26 114.58 116.97 2qeu h GLU 36 Ca 0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2qeu h GLU 36 Cb -0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2qeu h GLU 36 CO -0.06 0.12 -1.19 0.66 -1.00 0.00 0.00 179.01 177.53 2qeu n TYR 37 N -5.01 0.00 -3.13 4.33 4.01 -0.41 -4.72 117.16 112.23 2qeu n TYR 37 Ca -0.05 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.52 2qeu n TYR 37 Cb 0.04 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 38.88 2qeu n TYR 37 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qeu n ALA 38 N -1.69 1.79 -0.15 -0.72 0.00 0.14 -5.01 120.51 114.88 2qeu n ALA 38 Ca -0.00 -3.21 0.04 0.00 0.00 0.00 0.00 53.44 50.27 2qeu n ALA 38 Cb 0.31 -0.95 0.34 0.00 0.00 0.00 0.00 19.45 19.14 2qeu n ALA 38 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qeu h PRO 39 N 3.00 0.76 -0.35 0.00 0.13 -1.60 0.05 132.00 133.98 2qeu h PRO 39 Ca 0.07 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.05 2qeu h PRO 39 Cb 0.99 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2qeu h PRO 39 CO 0.46 0.50 -0.23 0.93 -0.23 0.00 0.00 178.00 179.43 2qeu h GLU 40 N 0.78 0.70 -0.27 0.86 5.08 -1.91 0.42 114.58 120.24 2qeu h GLU 40 Ca 0.26 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2qeu h GLU 40 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2qeu h GLU 40 CO -0.07 0.87 -0.05 1.15 -1.00 0.00 0.00 179.01 179.91 2qeu h THR 41 N 0.61 1.28 -0.70 1.13 2.02 -1.70 -2.18 112.91 113.37 2qeu h THR 41 Ca 0.09 -1.06 0.13 0.00 0.77 0.00 0.00 66.41 66.34 2qeu h THR 41 Cb 0.72 1.41 -0.09 0.00 -1.74 0.00 0.00 68.15 68.45 2qeu h THR 41 CO 0.06 0.33 0.23 0.15 0.37 0.00 0.00 175.52 176.66 2qeu h PHE 42 N 0.28 0.39 0.56 3.16 3.57 -0.84 0.74 116.94 124.79 2qeu h PHE 42 Ca 0.07 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2qeu h PHE 42 Cb 0.52 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2qeu h PHE 42 CO 0.05 0.02 -0.35 0.22 -2.23 0.00 0.00 178.31 176.02 2qeu h ASP 43 N 0.37 -0.87 -0.63 0.41 3.58 -0.79 0.52 116.42 119.01 2qeu h ASP 43 Ca 0.38 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.86 2qeu h ASP 43 Cb 0.58 0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 2qeu h ASP 43 CO -0.41 -0.54 0.31 0.00 -2.88 0.00 0.00 179.24 175.72 2qeu h ALA 44 N -0.49 0.81 -0.65 -0.78 0.00 -1.15 -0.55 119.26 116.45 2qeu h ALA 44 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qeu h ALA 44 Cb 0.70 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2qeu h ALA 44 CO 0.07 0.36 0.40 -0.92 0.00 0.00 0.00 179.25 179.16 2qeu h TYR 45 N 0.86 0.84 -0.35 0.00 3.20 -0.80 -2.53 116.97 118.18 2qeu h TYR 45 Ca 0.22 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2qeu h TYR 45 Cb 0.10 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2qeu h TYR 45 CO -0.00 0.56 -0.13 0.77 -1.64 0.00 0.00 178.16 177.71 2qeu h SER 46 N 0.88 0.61 0.00 -2.11 0.02 -0.46 0.87 113.55 113.35 2qeu h SER 46 Ca 0.23 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2qeu h SER 46 Cb -0.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2qeu h SER 46 CO -0.05 0.77 0.00 0.54 -1.14 0.00 0.00 176.83 176.95 2qeu n ARG 47 N -4.18 0.10 0.00 3.45 1.74 -0.25 -1.03 116.66 116.50 2qeu n ARG 47 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2qeu n ARG 47 Cb 0.35 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2qeu n ARG 47 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2qeu n ARG 49 N 0.61 0.00 -0.12 5.56 0.63 0.30 -2.48 116.66 121.16 2qeu n ARG 49 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 2qeu n ARG 49 Cb 0.03 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.92 2qeu n ARG 49 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2qeu h THR 50 N 0.00 1.28 0.00 5.15 2.02 -1.33 -0.30 112.91 119.73 2qeu h THR 50 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2qeu h THR 50 Cb 0.00 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2qeu h THR 50 CO 0.00 0.39 0.00 1.07 0.37 0.00 0.00 175.52 177.35 2qeu n THR 51 N -4.37 0.29 0.00 3.16 5.66 -1.03 -2.51 114.28 115.48 2qeu n THR 51 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2qeu n THR 51 Cb 0.36 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.57 2qeu n THR 51 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2qeu n LEU 53 N 0.71 0.00 -4.70 1.09 4.77 -0.12 -4.94 117.00 113.81 2qeu n LEU 53 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2qeu n LEU 53 Cb 0.16 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2qeu n LEU 53 CO 0.00 0.00 0.91 1.17 -1.33 0.00 0.00 177.39 178.14 2qeu n LYS 54 N 0.00 2.11 -1.97 3.23 4.81 -1.05 -4.99 118.16 120.30 2qeu n LYS 54 Ca 0.00 0.74 -0.29 0.00 -0.87 0.00 0.00 58.31 57.89 2qeu n LYS 54 Cb 0.00 -2.36 0.05 0.00 0.02 0.00 0.00 35.03 32.74 2qeu n LYS 54 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2qeu s SER 55 N -0.36 5.42 0.24 3.14 1.04 -1.26 -4.58 113.70 117.35 2qeu s SER 55 Ca 0.57 1.04 -0.05 0.00 0.48 0.00 0.00 55.95 57.99 2qeu s SER 55 Cb -0.55 -1.85 0.37 0.00 0.10 0.00 0.00 66.02 64.08 2qeu s SER 55 CO 0.61 -1.32 1.84 -0.33 0.98 0.00 0.00 173.24 175.02 2qeu h GLU 56 N -0.59 0.89 -0.40 4.02 5.08 -1.84 -1.04 114.58 120.70 2qeu h GLU 56 Ca -0.45 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 57.94 2qeu h GLU 56 Cb 1.26 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2qeu h GLU 56 CO 0.63 0.59 0.28 0.00 -1.00 0.00 0.00 179.01 179.51 2qeu h ALA 57 N 1.43 2.15 -0.51 3.43 0.00 -1.94 0.02 119.26 123.85 2qeu h ALA 57 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2qeu h ALA 57 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qeu h ALA 57 CO -0.20 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 178.55 2qeu n ASP 58 N -4.46 2.81 0.00 0.00 8.00 -0.57 -4.91 116.55 117.42 2qeu n ASP 58 Ca 0.06 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.57 2qeu n ASP 58 Cb 0.35 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2qeu n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qeu n GLY 59 N 1.34 0.81 3.76 0.44 0.00 -0.01 -4.87 105.19 106.67 2qeu n GLY 59 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2qeu n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qeu s ALA 60 N -2.00 2.61 -0.15 4.61 0.00 -0.50 -4.95 121.76 121.38 2qeu s ALA 60 Ca 0.00 0.93 0.15 0.00 0.00 0.00 0.00 51.96 53.04 2qeu s ALA 60 Cb 0.00 -3.41 -0.24 0.00 0.00 0.00 0.00 23.12 19.47 2qeu s ALA 60 CO 0.00 -1.00 0.27 1.63 0.00 0.00 0.00 175.76 176.66 2qeu n LYS 61 N -1.47 0.67 -3.21 0.00 4.76 -1.26 -4.22 118.16 113.43 2qeu n LYS 61 Ca 0.13 0.11 -0.40 0.00 -2.87 0.00 0.00 58.31 55.28 2qeu n LYS 61 Cb 0.50 -1.62 -0.07 0.00 -1.84 0.00 0.00 35.03 32.01 2qeu n LYS 61 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2qeu s LEU 62 N -5.78 4.12 0.36 -0.35 2.96 -1.26 -5.03 118.68 113.70 2qeu s LEU 62 Ca -0.09 0.68 -0.27 0.00 -0.22 0.00 0.00 54.13 54.23 2qeu s LEU 62 Cb 0.07 -2.75 -0.12 0.00 0.50 0.00 0.00 46.19 43.89 2qeu s LEU 62 CO 0.82 -0.23 1.10 -2.65 -1.32 0.00 0.00 176.35 174.06 2qeu n PRO 63 N 5.05 1.59 -0.12 0.98 -0.02 -1.26 -4.69 135.00 136.52 2qeu n PRO 63 Ca -0.04 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 2qeu n PRO 63 Cb 0.50 -2.07 0.37 0.00 -0.02 0.00 0.00 33.50 32.28 2qeu n PRO 63 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2qeu h LEU 64 N 1.98 0.61 -1.23 2.45 5.85 -1.90 -1.02 115.31 122.05 2qeu h LEU 64 Ca -0.43 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2qeu h LEU 64 Cb 1.32 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 2qeu h LEU 64 CO 0.60 0.41 0.28 0.07 -0.34 0.00 0.00 178.44 179.46 2qeu h LYS 65 N 0.70 0.82 0.00 1.25 2.10 -1.82 -1.36 116.57 118.27 2qeu h LYS 65 Ca 0.26 -0.10 -0.20 0.00 -2.00 0.00 0.00 60.65 58.60 2qeu h LYS 65 Cb 0.14 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.28 2qeu h LYS 65 CO -0.07 0.63 -0.97 1.88 -2.00 0.00 0.00 179.45 178.91 2qeu h TYR 66 N 0.82 0.01 -0.07 0.07 0.05 -1.58 -0.93 116.97 115.35 2qeu h TYR 66 Ca 0.20 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.01 2qeu h TYR 66 Cb 0.08 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.77 2qeu h TYR 66 CO 0.01 0.97 -0.18 0.87 -1.05 0.00 0.00 178.16 178.78 2qeu h LYS 67 N 0.00 -0.24 -0.03 4.88 1.57 -0.90 -1.21 116.57 120.64 2qeu h LYS 67 Ca -0.01 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2qeu h LYS 67 Cb 1.72 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.07 2qeu h LYS 67 CO 0.13 -0.16 -0.54 0.45 -0.57 0.00 0.00 179.45 178.76 2qeu h HIS 68 N -0.25 0.12 -0.57 -1.35 3.86 -1.23 -2.33 115.15 113.39 2qeu h HIS 68 Ca 0.08 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2qeu h HIS 68 Cb 0.36 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 2qeu h HIS 68 CO -0.26 0.61 0.35 1.25 0.86 0.00 0.00 177.93 180.74 2qeu h LEU 69 N 0.07 0.56 -0.59 2.43 5.85 -0.91 0.43 115.31 123.15 2qeu h LEU 69 Ca -0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2qeu h LEU 69 Cb 0.98 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 2qeu h LEU 69 CO 0.08 0.39 0.32 0.40 -0.34 0.00 0.00 178.44 179.28 2qeu h ILE 70 N 0.68 0.97 -0.46 4.05 2.04 -0.87 -1.33 117.51 122.59 2qeu h ILE 70 Ca 0.23 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 2qeu h ILE 70 Cb 0.03 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2qeu h ILE 70 CO -0.10 0.11 0.06 -0.07 0.00 0.00 0.00 178.15 178.15 2qeu h LEU 71 N 0.60 0.68 0.11 1.44 3.38 -0.89 -0.64 115.31 119.99 2qeu h LEU 71 Ca 0.26 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2qeu h LEU 71 Cb 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2qeu h LEU 71 CO -0.17 0.72 -0.28 0.58 0.09 0.00 0.00 178.44 179.38 2qeu h VAL 72 N 0.69 0.39 -0.37 1.22 2.07 -0.27 0.17 116.25 120.16 2qeu h VAL 72 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 2qeu h VAL 72 Cb 0.34 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2qeu h VAL 72 CO 0.01 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.40 2qeu h VAL 73 N -0.49 1.12 -0.58 2.57 2.07 -0.91 0.76 116.25 120.79 2qeu h VAL 73 Ca 0.03 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2qeu h VAL 73 Cb 0.52 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2qeu h VAL 73 CO -0.17 0.12 0.32 -0.07 0.02 0.00 0.00 177.57 177.79 2qeu h LEU 74 N 0.48 0.48 -1.48 2.57 3.38 -0.99 -1.71 115.31 118.05 2qeu h LEU 74 Ca 0.13 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2qeu h LEU 74 Cb 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qeu h LEU 74 CO -0.02 0.33 -0.27 0.44 0.09 0.00 0.00 178.44 179.01 2qeu h ASP 75 N 0.61 0.00 -0.17 -0.43 3.32 -0.23 -0.90 116.42 118.62 2qeu h ASP 75 Ca 0.25 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2qeu h ASP 75 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2qeu h ASP 75 CO -0.15 0.27 0.09 0.00 -1.72 0.00 0.00 179.24 177.73 2qeu h ALA 76 N 1.73 0.21 0.00 3.45 0.00 -0.03 -0.68 119.26 123.95 2qeu h ALA 76 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qeu h ALA 76 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qeu h ALA 76 CO 0.03 -0.25 0.00 -0.84 0.00 0.00 0.00 179.25 178.20 2qeu h ILE 77 N 0.16 0.00 -0.16 0.00 3.07 -0.98 -2.81 117.51 116.80 2qeu h ILE 77 Ca 0.06 -0.68 0.00 0.00 1.55 0.00 0.00 64.86 65.79 2qeu h ILE 77 Cb 0.08 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2qeu h ILE 77 CO -0.01 0.00 0.00 -1.14 -1.05 0.00 0.00 178.15 175.95 2qeu n ARG 78 N -2.81 2.10 -3.88 0.16 3.00 -0.38 -4.99 116.66 109.88 2qeu n ARG 78 Ca 0.03 -1.64 -0.36 0.00 -0.00 0.00 0.00 57.85 55.88 2qeu n ARG 78 Cb 0.42 -1.46 0.02 0.00 0.00 0.00 0.00 32.46 31.44 2qeu n ARG 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qeu n ASP 79 N 0.91 -4.12 -4.05 6.15 8.00 -0.57 -4.95 116.55 117.92 2qeu n ASP 79 Ca 0.17 -1.13 -0.34 0.00 0.71 0.00 0.00 54.79 54.20 2qeu n ASP 79 Cb 0.49 -2.66 -0.09 0.00 -0.02 0.00 0.00 41.12 38.83 2qeu n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2qeu s GLU 80 N -6.62 2.74 0.43 -1.24 2.02 -0.37 -4.97 118.70 110.70 2qeu s GLU 80 Ca 0.42 -2.94 0.20 0.00 0.02 0.00 0.00 54.97 52.67 2qeu s GLU 80 Cb -0.18 -3.72 0.99 0.00 0.10 0.00 0.00 34.13 31.32 2qeu s GLU 80 CO 0.91 -1.22 1.90 -1.00 0.02 0.00 0.00 175.26 175.87 2qeu h PRO 81 N 6.35 0.00 0.10 0.39 0.13 -1.92 -0.13 132.00 136.92 2qeu h PRO 81 Ca 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2qeu h PRO 81 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2qeu h PRO 81 CO 0.76 0.26 -0.05 0.82 -0.23 0.00 0.00 178.00 179.57 2qeu h ILE 82 N 0.00 1.09 -0.87 -3.56 1.08 -1.98 -3.10 117.51 110.18 2qeu h ILE 82 Ca -0.00 -1.32 0.09 0.00 -0.39 0.00 0.00 64.86 63.24 2qeu h ILE 82 Cb 0.58 1.86 -0.07 0.00 -3.07 0.00 0.00 36.82 36.12 2qeu h ILE 82 CO 0.03 0.29 0.51 1.23 -0.69 0.00 0.00 178.15 179.53 2qeu h GLY 83 N -0.80 1.35 1.03 5.37 0.00 -1.96 -0.60 103.07 107.46 2qeu h GLY 83 Ca -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2qeu h GLY 83 CO 0.02 0.16 0.41 1.19 0.00 0.00 0.00 176.54 178.32 2qeu h ILE 84 N 0.87 1.25 -0.32 2.60 2.10 -1.08 0.17 117.51 123.10 2qeu h ILE 84 Ca 0.41 -0.67 -0.16 0.00 1.08 0.00 0.00 64.86 65.52 2qeu h ILE 84 Cb 0.35 0.21 -0.00 0.00 -1.09 0.00 0.00 36.82 36.28 2qeu h ILE 84 CO -0.24 0.29 -0.43 0.58 -1.08 0.00 0.00 178.15 177.28 2qeu h VAL 85 N 1.13 1.28 -0.78 2.19 2.07 -1.34 -1.18 116.25 119.62 2qeu h VAL 85 Ca 0.28 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2qeu h VAL 85 Cb 0.09 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2qeu h VAL 85 CO -0.04 0.53 0.39 0.78 0.02 0.00 0.00 177.57 179.25 2qeu h ASN 86 N 0.63 1.01 0.62 0.57 2.35 -0.48 -0.84 115.58 119.45 2qeu h ASN 86 Ca 0.04 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 2qeu h ASN 86 Cb 1.02 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 2qeu h ASN 86 CO 0.10 0.85 -0.64 0.45 -1.65 0.00 0.00 177.43 176.54 2qeu h HIS 87 N 1.10 0.02 -0.20 1.19 3.86 -0.68 -1.21 115.15 119.24 2qeu h HIS 87 Ca 0.27 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 2qeu h HIS 87 Cb 0.09 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2qeu h HIS 87 CO 0.01 0.66 -0.00 1.15 0.86 0.00 0.00 177.93 180.60 2qeu h THR 88 N 0.01 1.26 -0.32 2.45 2.02 -0.77 0.15 112.91 117.71 2qeu h THR 88 Ca -0.01 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.33 2qeu h THR 88 Cb 1.14 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.96 2qeu h THR 88 CO 0.09 0.27 0.08 -0.09 0.37 0.00 0.00 175.52 176.24 2qeu h ARG 89 N 0.11 0.20 -0.36 6.66 2.43 -1.08 -2.46 114.38 119.87 2qeu h ARG 89 Ca 0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2qeu h ARG 89 Cb 0.40 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2qeu h ARG 89 CO 0.01 0.13 0.20 0.00 -1.51 0.00 0.00 179.97 178.80 2qeu h ALA 90 N 1.22 0.46 0.00 2.80 0.00 -1.13 -0.05 119.26 122.57 2qeu h ALA 90 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qeu h ALA 90 Cb 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qeu h ALA 90 CO -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2qeu n ALA 91 N -2.24 1.03 0.00 0.00 0.00 0.53 -1.57 120.51 118.26 2qeu n ALA 91 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qeu n ALA 91 Cb 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2qeu n ALA 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qeu n ASN 93 N 0.28 0.00 -0.81 0.00 3.02 -0.03 -0.70 115.26 117.02 2qeu n ASN 93 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.63 2qeu n ASN 93 Cb 0.00 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.39 2qeu n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qeu n ALA 94 N 0.00 2.44 0.00 5.41 0.00 -0.61 -4.92 120.51 122.83 2qeu n ALA 94 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2qeu n ALA 94 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2qeu n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qeu n GLY 95 N 1.21 0.69 3.76 0.00 0.00 -0.92 -4.35 105.19 105.59 2qeu n GLY 95 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2qeu n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qeu s LEU 96 N 0.00 4.41 0.50 0.99 2.96 0.12 -5.02 118.68 122.65 2qeu s LEU 96 Ca 0.00 2.64 -0.10 0.00 -0.22 0.00 0.00 54.13 56.45 2qeu s LEU 96 Cb 0.00 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 2qeu s LEU 96 CO 0.00 -0.58 0.88 -0.94 -1.32 0.00 0.00 176.35 174.39 2qeu s SER 97 N -0.12 6.39 0.22 3.68 1.04 -1.26 -4.82 113.70 118.82 2qeu s SER 97 Ca 0.53 1.22 -0.09 0.00 0.48 0.00 0.00 55.95 58.09 2qeu s SER 97 Cb -0.40 -2.37 0.19 0.00 0.10 0.00 0.00 66.02 63.54 2qeu s SER 97 CO 0.48 -0.60 1.88 0.58 0.98 0.00 0.00 173.24 176.56 2qeu h VAL 98 N 0.46 1.17 -0.59 5.02 2.07 -1.95 -1.51 116.25 120.92 2qeu h VAL 98 Ca -0.46 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 66.80 2qeu h VAL 98 Cb 1.19 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2qeu h VAL 98 CO 0.62 0.19 0.18 0.44 0.02 0.00 0.00 177.57 179.02 2qeu h ASP 99 N 1.03 0.13 -0.48 0.57 3.32 -2.00 -1.56 116.42 117.42 2qeu h ASP 99 Ca 0.30 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2qeu h ASP 99 Cb -0.07 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2qeu h ASP 99 CO -0.08 0.08 0.26 -0.33 -1.72 0.00 0.00 179.24 177.45 2qeu h GLU 100 N 0.34 0.67 -0.38 3.56 5.08 -1.90 -1.69 114.58 120.26 2qeu h GLU 100 Ca 0.30 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 2qeu h GLU 100 Cb 0.40 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2qeu h GLU 100 CO -0.34 0.53 -0.10 1.25 -1.00 0.00 0.00 179.01 179.35 2qeu h LEU 101 N 0.63 -0.38 -0.20 1.33 5.85 -0.89 -1.33 115.31 120.32 2qeu h LEU 101 Ca 0.17 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2qeu h LEU 101 Cb 0.06 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2qeu h LEU 101 CO -0.03 -0.14 -0.00 0.40 -0.34 0.00 0.00 178.44 178.33 2qeu h ILE 102 N -0.01 1.26 -0.85 4.05 2.04 -1.11 -1.07 117.51 121.81 2qeu h ILE 102 Ca 0.18 -0.89 0.13 0.00 1.00 0.00 0.00 64.86 65.29 2qeu h ILE 102 Cb 0.29 1.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 2qeu h ILE 102 CO -0.40 0.27 0.46 -0.33 0.00 0.00 0.00 178.15 178.15 2qeu h GLU 103 N 0.12 0.67 -0.15 2.37 5.08 -1.15 -1.24 114.58 120.27 2qeu h GLU 103 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2qeu h GLU 103 Cb 0.40 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2qeu h GLU 103 CO 0.01 0.44 -0.04 0.78 -1.00 0.00 0.00 179.01 179.20 2qeu h GLY 104 N 0.69 0.32 1.01 -3.84 0.00 -1.01 -3.24 103.07 96.99 2qeu h GLY 104 Ca 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2qeu h GLY 104 CO -0.32 0.24 0.41 -2.22 0.00 0.00 0.00 176.54 174.65 2qeu h ILE 105 N -0.02 1.22 -0.60 2.60 2.04 -0.88 -2.56 117.51 119.30 2qeu h ILE 105 Ca 0.04 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.46 2qeu h ILE 105 Cb 0.48 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2qeu h ILE 105 CO 0.02 0.24 0.40 -0.07 0.00 0.00 0.00 178.15 178.74 2qeu h LEU 106 N 1.00 0.38 -2.11 1.44 3.38 -1.26 -1.10 115.31 117.05 2qeu h LEU 106 Ca 0.26 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2qeu h LEU 106 Cb 0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2qeu h LEU 106 CO -0.04 0.23 0.07 -0.07 0.09 0.00 0.00 178.44 178.72 2qeu h LEU 107 N 0.42 0.00 -1.90 1.67 3.38 -1.48 -0.90 115.31 116.50 2qeu h LEU 107 Ca 0.28 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.36 2qeu h LEU 107 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2qeu h LEU 107 CO -0.08 0.00 0.33 1.23 0.09 0.00 0.00 178.44 180.01 2qeu h GLY 108 N 0.00 0.16 1.12 0.83 0.00 -1.31 -2.16 103.07 101.72 2qeu h GLY 108 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2qeu h GLY 108 CO -0.00 0.03 0.50 -2.22 0.00 0.00 0.00 176.54 174.84 2qeu h ILE 109 N 0.11 1.10 -0.20 2.60 2.04 -1.30 0.11 117.51 121.98 2qeu h ILE 109 Ca 0.22 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2qeu h ILE 109 Cb 0.73 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2qeu h ILE 109 CO -0.02 0.16 0.04 0.40 0.00 0.00 0.00 178.15 178.72 2qeu h ILE 110 N 0.89 0.91 0.00 -0.67 2.04 -1.53 0.48 117.51 119.63 2qeu h ILE 110 Ca 0.30 -0.04 -0.26 0.00 1.00 0.00 0.00 64.86 65.87 2qeu h ILE 110 Cb 0.09 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2qeu h ILE 110 CO -0.09 0.02 -1.71 0.52 0.00 0.00 0.00 178.15 176.89 2qeu n VAL 111 N -5.09 1.44 -0.38 1.67 0.31 -1.11 -4.54 118.33 110.63 2qeu n VAL 111 Ca -0.03 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2qeu n VAL 111 Cb 0.09 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 2qeu n VAL 111 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2qeu n TYR 112 N -2.95 0.00 0.00 3.52 4.01 0.38 -5.14 117.16 116.97 2qeu n TYR 112 Ca -0.16 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 2qeu n TYR 112 Cb 1.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2qeu n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qeu n GLY 113 N -0.30 1.91 1.98 2.72 0.00 0.16 -4.07 105.19 107.59 2qeu n GLY 113 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2qeu n GLY 113 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qeu n PRO 115 N 0.00 0.00 0.20 1.61 -0.02 -1.26 -4.07 135.00 131.46 2qeu n PRO 115 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 2qeu n PRO 115 Cb 0.00 0.00 0.72 0.00 -0.02 0.00 0.00 33.50 34.20 2qeu n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qeu h ALA 116 N 0.00 2.01 0.00 3.55 0.00 -1.86 -2.06 119.26 120.90 2qeu h ALA 116 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2qeu h ALA 116 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2qeu h ALA 116 CO 0.00 -0.20 -1.77 1.87 0.00 0.00 0.00 179.25 179.14 2qeu n TRP 117 N -4.27 0.45 -0.09 0.00 -0.00 -1.26 -3.27 117.44 108.99 2qeu n TRP 117 Ca 0.01 0.20 -0.08 0.00 -0.00 0.00 0.00 57.50 57.62 2qeu n TRP 117 Cb 0.25 -0.97 0.09 0.00 -0.00 0.00 0.00 31.31 30.67 2qeu n TRP 117 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 2qeu h GLY 118 N -1.00 0.85 0.00 5.87 0.00 -1.87 0.42 103.07 107.34 2qeu h GLY 118 Ca -0.46 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2qeu h GLY 118 CO -0.28 0.66 0.00 0.28 0.00 0.00 0.00 176.54 177.20 2qeu n LYS 119 N -4.11 0.00 -0.03 4.80 5.02 -0.79 -4.82 118.16 118.23 2qeu n LYS 119 Ca 0.00 0.46 -0.04 0.00 -2.02 0.00 0.00 58.31 56.71 2qeu n LYS 119 Cb 0.43 -1.04 -0.03 0.00 -0.02 0.00 0.00 35.03 34.37 2qeu n LYS 119 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2qeu n THR 120 N -1.89 0.36 -0.22 -0.18 -1.04 -1.26 -4.73 114.28 105.32 2qeu n THR 120 Ca 0.00 -0.15 0.02 0.00 -2.04 0.00 0.00 64.05 61.88 2qeu n THR 120 Cb 0.00 -0.75 0.12 0.00 -1.82 0.00 0.00 70.33 67.88 2qeu n THR 120 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2qeu h GLY 121 N 0.59 0.74 2.00 3.41 0.00 -1.53 -0.42 103.07 107.86 2qeu h GLY 121 Ca -0.14 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2qeu h GLY 121 CO -0.02 -0.22 -0.07 0.07 0.00 0.00 0.00 176.54 176.30 2qeu h ARG 122 N 0.14 0.00 -0.22 4.80 0.11 -1.16 -1.91 114.38 116.13 2qeu h ARG 122 Ca 0.35 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.42 2qeu h ARG 122 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2qeu h ARG 122 CO -0.55 0.07 0.11 0.87 0.10 0.00 0.00 179.97 180.57 2qeu h LYS 123 N 0.00 0.30 -0.89 0.08 1.57 -1.33 -1.66 116.57 114.63 2qeu h LYS 123 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qeu h LYS 123 Cb 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2qeu h LYS 123 CO 0.01 0.24 0.54 0.00 -0.57 0.00 0.00 179.45 179.67 2qeu h ALA 124 N 1.82 1.14 -0.26 3.86 0.00 -1.42 -2.35 119.26 122.05 2qeu h ALA 124 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2qeu h ALA 124 Cb 0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2qeu h ALA 124 CO -0.01 0.59 -0.22 0.28 0.00 0.00 0.00 179.25 179.90 2qeu h VAL 125 N 1.23 1.31 -0.39 0.00 2.07 -1.41 0.95 116.25 120.00 2qeu h VAL 125 Ca 0.32 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.53 2qeu h VAL 125 Cb -0.05 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2qeu h VAL 125 CO -0.06 0.43 0.12 0.74 0.02 0.00 0.00 177.57 178.82 2qeu h THR 126 N 0.32 0.86 -0.02 2.57 2.02 -1.27 -0.99 112.91 116.38 2qeu h THR 126 Ca 0.05 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2qeu h THR 126 Cb 0.76 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2qeu h THR 126 CO 0.06 0.05 0.02 0.15 0.37 0.00 0.00 175.52 176.16 2qeu h PHE 127 N 0.27 0.03 -0.74 3.16 3.57 -1.35 -3.22 116.94 118.66 2qeu h PHE 127 Ca 0.18 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2qeu h PHE 127 Cb 0.18 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 2qeu h PHE 127 CO -0.16 0.04 0.36 0.00 -2.23 0.00 0.00 178.31 176.32 2qeu h ALA 128 N 0.98 1.04 -0.71 2.41 0.00 -0.24 0.83 119.26 123.57 2qeu h ALA 128 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qeu h ALA 128 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2qeu h ALA 128 CO -0.00 -0.08 0.41 0.28 0.00 0.00 0.00 179.25 179.85 2qeu h VAL 129 N 0.58 1.21 0.08 0.00 2.07 -1.21 0.28 116.25 119.25 2qeu h VAL 129 Ca 0.38 -0.49 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 2qeu h VAL 129 Cb 0.46 0.23 0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2qeu h VAL 129 CO -0.31 0.22 -0.87 -0.33 0.02 0.00 0.00 177.57 176.31 2qeu h GLU 130 N 0.98 0.45 -0.11 1.57 4.39 -1.34 -3.28 114.58 117.25 2qeu h GLU 130 Ca 0.25 -0.59 -0.05 0.00 0.34 0.00 0.00 59.36 59.32 2qeu h GLU 130 Cb -0.01 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2qeu h GLU 130 CO -0.04 1.23 -0.14 0.35 -1.16 0.00 0.00 179.01 179.25 2qeu h PHE 131 N -0.05 0.18 -0.55 4.33 3.57 -0.66 -2.51 116.94 121.26 2qeu h PHE 131 Ca -0.13 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 2qeu h PHE 131 Cb 1.60 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.26 2qeu h PHE 131 CO 0.15 0.32 0.23 1.49 -2.23 0.00 0.00 178.31 178.27 2qeu h GLU 132 N 0.17 0.78 -0.39 1.11 4.81 -1.02 -0.75 114.58 119.29 2qeu h GLU 132 Ca 0.03 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2qeu h GLU 132 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2qeu h GLU 132 CO 0.02 0.64 -0.05 0.87 -0.73 0.00 0.00 179.01 179.76 2qeu h LYS 133 N 0.78 0.72 -0.19 1.92 1.57 -1.51 -1.80 116.57 118.05 2qeu h LYS 133 Ca 0.19 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2qeu h LYS 133 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2qeu h LYS 133 CO -0.02 0.84 0.11 1.49 -0.57 0.00 0.00 179.45 181.30 2qeu h GLU 134 N 0.53 0.26 -0.84 3.15 4.81 -1.21 -1.25 114.58 120.03 2qeu h GLU 134 Ca 0.10 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2qeu h GLU 134 Cb 0.55 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2qeu h GLU 134 CO 0.03 0.24 0.55 -0.07 -0.73 0.00 0.00 179.01 179.03 2qeu h LEU 135 N 0.21 0.94 -0.91 1.64 3.38 -1.13 -1.83 115.31 117.62 2qeu h LEU 135 Ca 0.07 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2qeu h LEU 135 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2qeu h LEU 135 CO -0.01 0.67 -0.17 0.00 0.09 0.00 0.00 178.44 179.02 2qeu h ALA 136 N 1.49 1.08 0.00 1.53 0.00 -1.06 -2.28 119.26 120.02 2qeu h ALA 136 Ca 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qeu h ALA 136 Cb -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2qeu h ALA 136 CO -0.08 0.56 -0.00 0.78 0.00 0.00 0.00 179.25 180.51 2qeu h GLY 137 N 0.98 0.00 -0.21 0.00 0.00 -0.38 -3.51 103.07 99.95 2qeu h GLY 137 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2qeu h GLY 137 CO 0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.86