#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adq s HIS 2 N 0.00 2.93 0.05 5.58 3.76 -1.26 -5.14 115.29 121.21 2adq s HIS 2 Ca 0.00 -0.28 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2adq s HIS 2 Cb 0.00 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.96 2adq s HIS 2 CO 0.00 0.24 0.19 -1.54 -0.85 0.00 0.00 174.74 172.78 2adq s SER 3 N -3.97 0.05 -0.08 1.40 1.04 -1.26 -4.95 113.70 105.93 2adq s SER 3 Ca 0.40 -0.42 -0.29 0.00 0.48 0.00 0.00 55.95 56.11 2adq s SER 3 Cb -0.06 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 2adq s SER 3 CO 0.26 -0.59 1.73 -0.22 0.98 0.00 0.00 173.24 175.40 2adq s LEU 4 N -2.23 4.20 0.49 2.42 2.96 -1.26 -4.97 118.68 120.28 2adq s LEU 4 Ca -0.03 2.16 -0.21 0.00 -0.22 0.00 0.00 54.13 55.83 2adq s LEU 4 Cb 0.00 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.08 2adq s LEU 4 CO -0.05 -1.08 1.08 -2.16 -1.32 0.00 0.00 176.35 172.82 2adq s PRO 5 N 4.38 3.72 0.55 0.98 0.04 -1.26 -5.00 135.00 138.40 2adq s PRO 5 Ca 0.77 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 63.12 2adq s PRO 5 Cb -0.33 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2adq s PRO 5 CO 0.32 -0.52 1.08 -0.51 0.04 0.00 0.00 177.00 177.41 2adq s ASP 6 N -1.81 5.85 0.07 6.66 1.01 -1.26 -4.99 116.67 122.19 2adq s ASP 6 Ca 0.67 1.99 -0.29 0.00 0.71 0.00 0.00 52.55 55.63 2adq s ASP 6 Cb -0.20 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 2adq s ASP 6 CO 0.24 -1.12 0.95 -0.22 0.21 0.00 0.00 175.17 175.22 2adq s LEU 7 N -4.01 4.45 0.00 1.23 2.96 -1.26 -4.92 118.68 117.14 2adq s LEU 7 Ca 0.68 1.71 0.16 0.00 -0.22 0.00 0.00 54.13 56.46 2adq s LEU 7 Cb -0.19 -3.54 0.95 0.00 0.50 0.00 0.00 46.19 43.91 2adq s LEU 7 CO 0.29 -0.12 1.36 -0.81 -1.32 0.00 0.00 176.35 175.76 2adq n PRO 8 N 3.14 0.51 -4.02 0.98 -0.04 -1.26 -4.79 135.00 129.52 2adq n PRO 8 Ca 0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 2adq n PRO 8 Cb 0.50 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2adq n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2adq s TYR 9 N -2.00 0.51 0.55 0.54 -0.85 -1.26 -5.11 117.35 109.73 2adq s TYR 9 Ca 0.24 -0.86 -0.20 0.00 -0.52 0.00 0.00 57.07 55.73 2adq s TYR 9 Cb 0.11 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.52 2adq s TYR 9 CO 0.18 -1.02 1.16 0.34 -1.52 0.00 0.00 175.55 174.70 2adq s ASP 10 N -3.06 5.58 0.45 -0.18 2.15 -1.26 -4.93 116.67 115.42 2adq s ASP 10 Ca 0.25 2.27 0.15 0.00 0.43 0.00 0.00 52.55 55.65 2adq s ASP 10 Cb -0.00 -2.59 1.09 0.00 -0.30 0.00 0.00 42.92 41.12 2adq s ASP 10 CO 0.11 -1.32 1.99 1.88 -0.17 0.00 0.00 175.17 177.66 2adq h TYR 11 N 1.18 0.35 -0.55 -5.34 0.05 -1.97 -1.41 116.97 109.28 2adq h TYR 11 Ca -0.50 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.29 2adq h TYR 11 Cb 1.27 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.90 2adq h TYR 11 CO 0.50 0.17 0.00 0.41 -1.05 0.00 0.00 178.16 178.19 2adq n GLY 12 N -1.54 1.71 0.29 3.88 0.00 -1.26 -4.17 105.19 104.10 2adq n GLY 12 Ca 0.09 -0.62 0.17 0.00 0.00 0.00 0.00 46.02 45.67 2adq n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2adq h ALA 13 N 3.99 1.08 -0.57 4.61 0.00 -1.61 -2.80 119.26 123.97 2adq h ALA 13 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2adq h ALA 13 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2adq h ALA 13 CO 0.03 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2adq n LEU 14 N -3.25 3.95 -4.77 0.00 4.77 -1.26 -4.52 117.00 111.91 2adq n LEU 14 Ca -0.01 -1.99 -0.39 0.00 -0.03 0.00 0.00 56.01 53.59 2adq n LEU 14 Cb 0.22 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 2adq n LEU 14 CO 0.26 0.73 0.93 -1.61 -1.33 0.00 0.00 177.39 176.37 2adq s GLU 15 N -1.67 3.97 0.00 3.23 0.41 -1.06 -1.51 118.70 122.07 2adq s GLU 15 Ca 0.43 2.08 0.21 0.00 -0.41 0.00 0.00 54.97 57.28 2adq s GLU 15 Cb 0.27 -2.73 0.55 0.00 -1.78 0.00 0.00 34.13 30.44 2adq s GLU 15 CO 0.22 -0.46 1.45 -0.35 -0.49 0.00 0.00 175.26 175.63 2adq n PRO 16 N 0.10 2.15 -0.15 0.39 -0.04 -1.26 -4.89 135.00 131.30 2adq n PRO 16 Ca 0.04 -1.74 -0.09 0.00 -0.04 0.00 0.00 63.50 61.67 2adq n PRO 16 Cb 0.44 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2adq n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2adq h HIS 17 N 3.37 0.64 -3.27 0.54 3.86 -1.62 -3.39 115.15 115.28 2adq h HIS 17 Ca 0.00 -0.04 -0.51 0.00 -1.16 0.00 0.00 60.37 58.66 2adq h HIS 17 Cb 0.74 -0.19 -0.40 0.00 1.06 0.00 0.00 27.41 28.62 2adq h HIS 17 CO 0.20 0.54 -0.76 0.42 0.86 0.00 0.00 177.93 179.19 2adq s ILE 18 N -5.62 0.51 0.74 2.45 1.01 -0.72 -4.82 121.20 114.75 2adq s ILE 18 Ca -0.13 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 2adq s ILE 18 Cb 0.11 -0.98 0.05 0.00 0.01 0.00 0.00 42.46 41.64 2adq s ILE 18 CO 0.75 -0.17 1.15 0.54 0.00 0.00 0.00 174.94 177.22 2adq s ASN 19 N 1.87 4.31 0.44 3.58 2.20 -1.26 -3.73 114.94 122.35 2adq s ASN 19 Ca -0.00 2.15 0.16 0.00 -0.94 0.00 0.00 52.86 54.23 2adq s ASN 19 Cb -0.17 -2.57 1.08 0.00 -2.00 0.00 0.00 41.25 37.59 2adq s ASN 19 CO -0.08 -2.17 1.94 0.00 -2.94 0.00 0.00 177.10 173.85 2adq h ALA 20 N -0.55 2.13 -0.47 3.54 0.00 -1.88 -2.59 119.26 119.43 2adq h ALA 20 Ca -0.46 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2adq h ALA 20 Cb 1.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2adq h ALA 20 CO 0.50 -0.31 0.14 0.37 0.00 0.00 0.00 179.25 179.95 2adq h GLN 21 N 0.38 0.73 -0.14 0.00 4.15 -1.91 -0.58 115.11 117.75 2adq h GLN 21 Ca 0.34 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2adq h GLN 21 Cb 0.80 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2adq h GLN 21 CO -0.10 0.70 0.01 0.82 -1.93 0.00 0.00 178.83 178.33 2adq h ILE 22 N 0.63 1.24 -0.64 2.39 2.04 -1.84 -1.64 117.51 119.68 2adq h ILE 22 Ca 0.15 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2adq h ILE 22 Cb 0.27 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2adq h ILE 22 CO -0.00 0.23 0.37 0.24 0.00 0.00 0.00 178.15 178.99 2adq h MET 23 N -0.00 0.69 -0.30 2.37 2.86 -1.40 0.33 114.93 119.48 2adq h MET 23 Ca 0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2adq h MET 23 Cb 0.34 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2adq h MET 23 CO 0.01 0.45 0.10 0.37 1.06 0.00 0.00 176.91 178.90 2adq h GLN 24 N 0.71 0.46 -0.12 1.72 4.15 -1.00 -1.79 115.11 119.24 2adq h GLN 24 Ca 0.28 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2adq h GLN 24 Cb 0.11 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 2adq h GLN 24 CO -0.15 0.50 0.00 -0.07 -1.93 0.00 0.00 178.83 177.18 2adq h LEU 25 N 0.32 0.21 -0.73 -2.39 3.38 -0.93 -0.95 115.31 114.22 2adq h LEU 25 Ca 0.10 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.84 2adq h LEU 25 Cb 0.23 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2adq h LEU 25 CO -0.00 0.46 0.39 -0.74 0.09 0.00 0.00 178.44 178.64 2adq h HIS 26 N -0.05 0.71 0.00 1.13 2.76 -0.32 -1.06 115.15 118.31 2adq h HIS 26 Ca 0.03 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2adq h HIS 26 Cb 0.35 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 2adq h HIS 26 CO 0.03 0.30 -0.10 1.25 -1.30 0.00 0.00 177.93 178.11 2adq h HIS 27 N 0.68 0.00 0.00 5.26 -0.00 -1.32 -1.28 115.15 118.49 2adq h HIS 27 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.71 2adq h HIS 27 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 2adq h HIS 27 CO -0.09 0.11 0.00 0.66 -0.00 0.00 0.00 177.93 178.62 2adq h SER 28 N -1.00 0.00 0.00 3.26 4.64 -1.25 -3.00 113.55 116.20 2adq h SER 28 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2adq h SER 28 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2adq h SER 28 CO -0.00 0.00 -0.24 0.29 -0.87 0.00 0.00 176.83 176.01 2adq n LYS 29 N -2.44 0.13 0.28 4.77 4.76 -0.47 -4.50 118.16 120.69 2adq n LYS 29 Ca 0.04 0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.37 2adq n LYS 29 Cb 0.36 -0.61 -0.08 0.00 -1.84 0.00 0.00 35.03 32.86 2adq n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2adq h HIS 30 N -0.24 -0.64 -0.69 2.13 3.86 -1.40 -1.89 115.15 116.28 2adq h HIS 30 Ca 0.00 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2adq h HIS 30 Cb 0.24 0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 2adq h HIS 30 CO -0.10 -0.36 0.28 1.25 0.86 0.00 0.00 177.93 179.86 2adq h HIS 31 N -0.78 1.04 -0.84 2.45 -0.00 -1.25 -2.61 115.15 113.15 2adq h HIS 31 Ca -0.07 -0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.25 2adq h HIS 31 Cb 0.57 -0.31 -0.05 0.00 -0.00 0.00 0.00 27.41 27.62 2adq h HIS 31 CO -0.02 0.81 0.55 0.00 -0.00 0.00 0.00 177.93 179.26 2adq h ALA 32 N 1.12 1.10 -0.76 5.26 0.00 -1.52 -1.93 119.26 122.54 2adq h ALA 32 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2adq h ALA 32 Cb 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2adq h ALA 32 CO -0.02 0.40 0.38 0.00 0.00 0.00 0.00 179.25 180.01 2adq h ALA 33 N 1.34 0.97 -0.41 0.00 0.00 -1.04 -1.73 119.26 118.40 2adq h ALA 33 Ca 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2adq h ALA 33 Cb -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2adq h ALA 33 CO -0.11 0.52 0.22 1.88 0.00 0.00 0.00 179.25 181.76 2adq h TYR 34 N 1.06 0.56 0.03 0.00 0.99 -1.03 -1.41 116.97 117.17 2adq h TYR 34 Ca 0.26 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.98 2adq h TYR 34 Cb 0.09 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 37.64 2adq h TYR 34 CO 0.01 0.43 -0.01 0.28 -0.00 0.00 0.00 178.16 178.87 2adq h VAL 35 N 0.53 1.03 -0.51 -2.88 2.07 -1.15 0.11 116.25 115.45 2adq h VAL 35 Ca 0.14 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2adq h VAL 35 Cb 0.06 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2adq h VAL 35 CO -0.02 0.05 0.32 0.78 0.02 0.00 0.00 177.57 178.71 2adq h ASN 36 N -0.12 0.52 -0.02 0.57 2.35 -1.24 -0.74 115.58 116.91 2adq h ASN 36 Ca -0.00 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2adq h ASN 36 Cb 0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2adq h ASN 36 CO 0.01 0.37 -0.27 0.78 -1.65 0.00 0.00 177.43 176.67 2adq h ASN 37 N 0.63 0.45 -0.05 5.81 -0.26 -1.16 -1.92 115.58 119.09 2adq h ASN 37 Ca 0.20 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2adq h ASN 37 Cb -0.01 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2adq h ASN 37 CO -0.07 0.71 0.03 0.25 -1.06 0.00 0.00 177.43 177.28 2adq h LEU 38 N 0.39 0.06 -0.63 1.61 5.85 -0.13 0.31 115.31 122.77 2adq h LEU 38 Ca 0.06 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2adq h LEU 38 Cb 0.67 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2adq h LEU 38 CO 0.05 0.13 0.39 0.78 -0.34 0.00 0.00 178.44 179.46 2adq h ASN 39 N -0.01 0.65 -0.74 1.25 2.35 -0.93 0.76 115.58 118.90 2adq h ASN 39 Ca 0.02 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2adq h ASN 39 Cb 0.09 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2adq h ASN 39 CO -0.00 0.45 0.31 0.58 -1.65 0.00 0.00 177.43 177.11 2adq h VAL 40 N 0.78 1.25 -0.44 2.81 2.07 -1.15 -1.88 116.25 119.68 2adq h VAL 40 Ca 0.25 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.86 2adq h VAL 40 Cb 0.01 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2adq h VAL 40 CO -0.10 0.31 -0.27 0.74 0.02 0.00 0.00 177.57 178.28 2adq h THR 41 N 1.06 1.27 -0.14 2.57 2.02 -0.25 -2.34 112.91 117.10 2adq h THR 41 Ca 0.25 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 2adq h THR 41 Cb 0.20 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2adq h THR 41 CO -0.02 0.49 -0.28 -0.33 0.37 0.00 0.00 175.52 175.75 2adq h GLU 42 N 0.81 0.25 0.20 6.66 5.08 -0.73 -1.27 114.58 125.58 2adq h GLU 42 Ca 0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2adq h GLU 42 Cb 0.85 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2adq h GLU 42 CO 0.07 0.52 -0.10 1.49 -1.00 0.00 0.00 179.01 179.99 2adq h GLU 43 N 0.23 -0.26 -0.28 2.33 4.57 -1.08 -1.57 114.58 118.51 2adq h GLU 43 Ca 0.03 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2adq h GLU 43 Cb 0.61 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2adq h GLU 43 CO 0.04 -0.16 -0.11 0.87 -1.18 0.00 0.00 179.01 178.48 2adq h LYS 44 N -0.29 0.46 -0.13 1.92 1.57 -1.19 -2.79 116.57 116.12 2adq h LYS 44 Ca -0.03 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 2adq h LYS 44 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2adq h LYS 44 CO 0.05 0.57 -0.41 -0.92 -0.57 0.00 0.00 179.45 178.17 2adq h TYR 45 N 0.43 0.34 -0.25 -1.35 5.03 -0.98 -2.03 116.97 118.16 2adq h TYR 45 Ca 0.08 -0.09 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 2adq h TYR 45 Cb 0.45 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2adq h TYR 45 CO 0.01 0.66 -0.25 0.37 -1.32 0.00 0.00 178.16 177.63 2adq h GLN 46 N 0.24 0.47 -0.12 1.82 5.75 -1.02 -0.89 115.11 121.36 2adq h GLN 46 Ca 0.02 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.30 2adq h GLN 46 Cb 0.83 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 2adq h GLN 46 CO 0.07 0.69 -0.10 0.93 -2.65 0.00 0.00 178.83 177.77 2adq h GLU 47 N 0.42 0.29 -0.58 1.69 5.08 -1.38 -1.63 114.58 118.47 2adq h GLU 47 Ca 0.06 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2adq h GLU 47 Cb 0.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2adq h GLU 47 CO 0.05 0.67 0.19 0.00 -1.00 0.00 0.00 179.01 178.92 2adq h ALA 48 N 0.61 1.24 -0.34 3.43 0.00 -1.25 -2.69 119.26 120.27 2adq h ALA 48 Ca 0.02 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2adq h ALA 48 Cb 0.60 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2adq h ALA 48 CO 0.03 0.54 -0.45 1.25 0.00 0.00 0.00 179.25 180.62 2adq h LEU 49 N 0.85 0.96 -1.24 0.00 5.85 -1.15 0.23 115.31 120.81 2adq h LEU 49 Ca 0.19 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2adq h LEU 49 Cb 0.23 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2adq h LEU 49 CO -0.01 1.26 0.23 0.00 -0.34 0.00 0.00 178.44 179.59 2adq h ALA 50 N 0.77 1.41 -0.47 1.25 0.00 -0.98 -2.50 119.26 118.73 2adq h ALA 50 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2adq h ALA 50 Cb 1.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2adq h ALA 50 CO 0.10 0.46 0.03 0.36 0.00 0.00 0.00 179.25 180.20 2adq n LYS 51 N -4.35 3.93 -2.43 0.00 2.85 -1.05 -4.96 118.16 112.15 2adq n LYS 51 Ca 0.04 -3.04 -0.17 0.00 -1.05 0.00 0.00 58.31 54.09 2adq n LYS 51 Cb 0.14 -2.09 -0.01 0.00 -0.65 0.00 0.00 35.03 32.42 2adq n LYS 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2adq n GLY 52 N 0.04 -0.50 3.56 2.58 0.00 -0.93 -4.91 105.19 105.03 2adq n GLY 52 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 2adq n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2adq s ASP 53 N -2.05 6.41 0.29 1.61 -1.08 0.76 -4.83 116.67 117.77 2adq s ASP 53 Ca 0.01 -1.23 0.02 0.00 -0.52 0.00 0.00 52.55 50.83 2adq s ASP 53 Cb -0.00 -2.57 0.45 0.00 -1.46 0.00 0.00 42.92 39.34 2adq s ASP 53 CO 0.01 -1.60 1.76 0.58 0.52 0.00 0.00 175.17 176.44 2adq h VAL 54 N 6.65 1.25 -0.56 1.11 2.07 -1.91 -2.10 116.25 122.76 2adq h VAL 54 Ca 0.10 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 2adq h VAL 54 Cb 1.02 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2adq h VAL 54 CO 1.40 0.36 -0.01 0.74 0.02 0.00 0.00 177.57 180.08 2adq h THR 55 N 0.47 1.27 -0.42 2.57 2.02 -1.97 -1.93 112.91 114.92 2adq h THR 55 Ca 0.08 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 2adq h THR 55 Cb 0.57 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2adq h THR 55 CO 0.04 0.41 0.15 0.00 0.37 0.00 0.00 175.52 176.48 2adq h ALA 56 N 0.96 0.54 -1.01 6.16 0.00 -1.88 -1.08 119.26 122.96 2adq h ALA 56 Ca 0.16 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2adq h ALA 56 Cb 0.56 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2adq h ALA 56 CO 0.03 0.17 0.67 1.96 0.00 0.00 0.00 179.25 182.08 2adq h GLN 57 N 0.53 1.32 -0.07 0.00 4.20 -1.22 -1.96 115.11 117.92 2adq h GLN 57 Ca 0.14 -0.08 -0.20 0.00 0.06 0.00 0.00 58.65 58.57 2adq h GLN 57 Cb 0.22 -0.30 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2adq h GLN 57 CO -0.01 0.87 -0.78 0.82 -0.67 0.00 0.00 178.83 179.06 2adq h ILE 58 N 1.36 1.37 0.00 2.54 2.04 -1.15 -3.07 117.51 120.60 2adq h ILE 58 Ca 0.37 -2.19 -0.05 0.00 1.00 0.00 0.00 64.86 63.99 2adq h ILE 58 Cb -0.15 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2adq h ILE 58 CO -0.08 0.66 -0.24 0.00 0.00 0.00 0.00 178.15 178.49 2adq h ALA 59 N 0.85 1.47 0.00 1.87 0.00 -0.87 -2.68 119.26 119.91 2adq h ALA 59 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2adq h ALA 59 Cb 1.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2adq h ALA 59 CO 0.14 0.30 -0.21 1.28 0.00 0.00 0.00 179.25 180.76 2adq n LEU 60 N -4.06 0.30 -0.16 0.00 4.77 -0.77 -4.34 117.00 112.74 2adq n LEU 60 Ca -0.02 0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 2adq n LEU 60 Cb 0.31 -0.38 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2adq n LEU 60 CO 0.36 0.02 0.95 1.56 -1.33 0.00 0.00 177.39 178.95 2adq h GLN 61 N 0.00 0.32 -0.69 3.23 4.20 -1.41 -1.84 115.11 118.93 2adq h GLN 61 Ca 0.00 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.75 2adq h GLN 61 Cb 0.55 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 2adq h GLN 61 CO 0.00 0.21 0.40 -1.35 -0.67 0.00 0.00 178.83 177.42 2adq h PRO 62 N 0.33 0.72 -0.40 1.46 0.11 -1.80 -0.71 132.00 131.72 2adq h PRO 62 Ca 0.25 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 2adq h PRO 62 Cb 0.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2adq h PRO 62 CO -0.27 0.48 -0.08 0.00 -0.21 0.00 0.00 178.00 177.92 2adq h ALA 63 N 1.35 0.55 -0.57 -0.75 0.00 -1.76 -1.11 119.26 116.96 2adq h ALA 63 Ca 0.30 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2adq h ALA 63 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2adq h ALA 63 CO -0.17 0.40 -0.07 1.25 0.00 0.00 0.00 179.25 180.66 2adq h LEU 64 N 0.57 1.06 -0.08 0.00 6.46 -1.11 -0.85 115.31 121.36 2adq h LEU 64 Ca 0.10 -0.34 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 2adq h LEU 64 Cb 0.60 -0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2adq h LEU 64 CO 0.04 1.14 -0.03 0.50 -0.62 0.00 0.00 178.44 179.47 2adq h LYS 65 N 0.95 0.15 0.39 1.25 3.64 -1.08 0.11 116.57 121.98 2adq h LYS 65 Ca 0.15 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2adq h LYS 65 Cb 0.64 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2adq h LYS 65 CO 0.04 0.51 -0.19 0.35 -2.27 0.00 0.00 179.45 177.90 2adq h PHE 66 N -0.21 -0.50 -0.06 1.91 3.57 -1.16 0.32 116.94 120.82 2adq h PHE 66 Ca 0.02 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.29 2adq h PHE 66 Cb 0.47 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2adq h PHE 66 CO 0.06 -0.31 -0.85 -0.91 -2.23 0.00 0.00 178.31 174.07 2adq h ASN 67 N -0.53 0.65 -0.38 0.41 2.35 -1.25 -0.17 115.58 116.67 2adq h ASN 67 Ca -0.05 -0.47 -0.07 0.00 -0.55 0.00 0.00 56.30 55.15 2adq h ASN 67 Cb 0.41 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2adq h ASN 67 CO 0.08 1.25 -0.04 1.23 -1.65 0.00 0.00 177.43 178.30 2adq h GLY 68 N 1.00 0.76 0.97 2.83 0.00 -0.78 -1.75 103.07 106.09 2adq h GLY 68 Ca -0.07 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 2adq h GLY 68 CO 0.16 0.54 0.23 -1.33 0.00 0.00 0.00 176.54 176.14 2adq h GLY 69 N 0.51 0.66 0.57 4.60 0.00 -0.34 -1.01 103.07 108.07 2adq h GLY 69 Ca 0.10 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.22 2adq h GLY 69 CO 0.03 0.29 0.55 -1.33 0.00 0.00 0.00 176.54 176.08 2adq h GLY 70 N 0.57 1.41 0.60 4.60 0.00 -0.81 0.19 103.07 109.63 2adq h GLY 70 Ca 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2adq h GLY 70 CO -0.02 0.19 -0.05 0.84 0.00 0.00 0.00 176.54 177.49 2adq h HIS 71 N 0.92 -0.13 0.10 5.60 6.17 -0.93 -2.48 115.15 124.40 2adq h HIS 71 Ca 0.42 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.52 2adq h HIS 71 Cb 0.34 0.04 -0.03 0.00 2.52 0.00 0.00 27.41 30.28 2adq h HIS 71 CO -0.03 0.25 -0.23 0.82 0.71 0.00 0.00 177.93 179.45 2adq h ILE 72 N -0.54 0.48 -0.36 6.26 2.04 -0.82 -1.35 117.51 123.21 2adq h ILE 72 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2adq h ILE 72 Cb 0.44 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2adq h ILE 72 CO 0.02 0.00 0.18 0.78 0.00 0.00 0.00 178.15 179.13 2adq h ASN 73 N -0.42 0.26 -0.12 1.72 2.35 -0.70 -2.55 115.58 116.13 2adq h ASN 73 Ca 0.03 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.64 2adq h ASN 73 Cb 0.45 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2adq h ASN 73 CO -0.15 0.19 -0.52 0.45 -1.65 0.00 0.00 177.43 175.76 2adq h HIS 74 N 0.37 0.87 -0.80 1.19 3.86 -1.39 -1.07 115.15 118.18 2adq h HIS 74 Ca 0.15 -0.30 0.06 0.00 -1.16 0.00 0.00 60.37 59.12 2adq h HIS 74 Cb 0.06 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.31 2adq h HIS 74 CO -0.10 1.07 0.49 0.77 0.86 0.00 0.00 177.93 181.02 2adq h SER 75 N 0.54 0.77 -0.28 2.45 0.02 -1.10 -0.74 113.55 115.22 2adq h SER 75 Ca 0.02 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 2adq h SER 75 Cb 1.09 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2adq h SER 75 CO 0.11 0.50 -0.22 0.40 -1.14 0.00 0.00 176.83 176.48 2adq h ILE 76 N 0.91 1.30 -0.25 3.27 2.04 -1.35 -3.27 117.51 120.16 2adq h ILE 76 Ca 0.35 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.89 2adq h ILE 76 Cb 0.15 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2adq h ILE 76 CO -0.16 0.43 -0.10 0.15 0.00 0.00 0.00 178.15 178.47 2adq h PHE 77 N 0.38 -0.24 -0.96 1.37 3.57 -0.29 -1.73 116.94 119.04 2adq h PHE 77 Ca 0.05 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.73 2adq h PHE 77 Cb 0.77 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.57 2adq h PHE 77 CO 0.07 -0.16 0.61 -1.49 -2.23 0.00 0.00 178.31 175.11 2adq h TRP 78 N -0.06 0.98 0.00 0.41 -0.00 -1.22 0.19 115.95 116.25 2adq h TRP 78 Ca 0.13 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.05 2adq h TRP 78 Cb 0.26 -0.31 0.00 0.00 -0.00 0.00 0.00 29.16 29.11 2adq h TRP 78 CO -0.29 0.33 0.00 1.79 -0.00 0.00 0.00 178.44 180.28 2adq h THR 79 N 0.80 0.00 0.00 1.49 1.35 -1.42 -3.12 112.91 112.01 2adq h THR 79 Ca 0.50 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2adq h THR 79 Cb 0.71 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2adq h THR 79 CO -0.27 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.59 2adq n ASN 80 N -2.99 0.07 -4.55 5.36 5.03 0.04 -4.73 115.26 113.49 2adq n ASN 80 Ca 0.04 0.51 -0.27 0.00 0.87 0.00 0.00 54.58 55.72 2adq n ASN 80 Cb 0.48 -0.53 -0.10 0.00 -1.02 0.00 0.00 39.78 38.61 2adq n ASN 80 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2adq s LEU 81 N -3.14 2.90 -0.26 3.41 1.43 -1.14 0.72 118.68 122.61 2adq s LEU 81 Ca 0.12 -0.58 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 2adq s LEU 81 Cb 0.16 -1.62 0.09 0.00 0.03 0.00 0.00 46.19 44.85 2adq s LEU 81 CO 0.47 0.12 0.84 -0.55 0.23 0.00 0.00 176.35 177.47 2adq s SER 82 N -2.67 -0.62 0.55 2.29 0.15 0.37 -4.65 113.70 109.13 2adq s SER 82 Ca 0.23 1.15 0.37 0.00 0.70 0.00 0.00 55.95 58.40 2adq s SER 82 Cb -0.09 1.15 1.89 0.00 -1.71 0.00 0.00 66.02 67.26 2adq s SER 82 CO 0.14 -0.24 2.12 1.55 1.20 0.00 0.00 173.24 178.01 2adq h PRO 83 N 4.50 0.00 -0.56 5.44 0.13 -1.85 0.37 132.00 140.03 2adq h PRO 83 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2adq h PRO 83 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2adq h PRO 83 CO 0.10 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.96 2adq n ASN 84 N -2.87 4.00 -2.66 1.44 3.02 -1.26 -4.98 115.26 111.96 2adq n ASN 84 Ca -0.02 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 2adq n ASN 84 Cb 0.12 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2adq n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2adq n GLY 85 N 0.96 -0.63 0.26 7.41 0.00 0.12 -5.01 105.19 108.30 2adq n GLY 85 Ca 0.21 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2adq n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2adq n GLY 86 N 5.00 -2.46 7.00 -0.02 0.00 0.61 -4.65 105.19 110.67 2adq n GLY 86 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2adq n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2adq n GLY 87 N -0.02 0.28 3.41 -0.02 0.00 -1.26 -4.76 105.19 102.82 2adq n GLY 87 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 2adq n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2adq s GLU 88 N 0.00 1.48 0.75 1.61 2.02 -1.26 -5.02 118.70 118.29 2adq s GLU 88 Ca 0.00 -1.56 -0.12 0.00 0.02 0.00 0.00 54.97 53.31 2adq s GLU 88 Cb 0.00 -1.64 0.04 0.00 0.10 0.00 0.00 34.13 32.63 2adq s GLU 88 CO 0.00 0.33 1.10 -1.25 0.02 0.00 0.00 175.26 175.47 2adq s PRO 89 N -2.99 2.44 0.18 0.39 0.04 -1.26 -5.02 135.00 128.79 2adq s PRO 89 Ca 0.22 0.51 0.02 0.00 0.04 0.00 0.00 61.00 61.78 2adq s PRO 89 Cb -0.06 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2adq s PRO 89 CO 0.10 -1.34 0.02 -1.59 0.04 0.00 0.00 177.00 174.23 2adq s LYS 90 N -5.29 1.13 3.05 4.56 0.00 -1.26 -4.63 119.74 117.31 2adq s LYS 90 Ca 0.60 -1.55 0.00 0.00 0.00 0.00 0.00 55.97 55.01 2adq s LYS 90 Cb -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 37.83 37.47 2adq s LYS 90 CO 0.53 -0.16 0.00 0.41 0.00 0.00 0.00 175.35 176.13 2adq n GLY 91 N -0.26 -0.10 0.27 0.59 0.00 -1.26 -4.01 105.19 100.42 2adq n GLY 91 Ca -0.06 -1.12 0.03 0.00 0.00 0.00 0.00 46.02 44.87 2adq n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2adq h GLU 92 N 0.00 0.37 -0.52 1.61 5.08 -1.99 -2.60 114.58 116.53 2adq h GLU 92 Ca 0.00 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2adq h GLU 92 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2adq h GLU 92 CO 0.00 0.36 0.08 1.25 -1.00 0.00 0.00 179.01 179.70 2adq h LEU 93 N 0.37 0.83 -1.08 1.33 5.85 -1.96 0.16 115.31 120.80 2adq h LEU 93 Ca 0.09 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2adq h LEU 93 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2adq h LEU 93 CO -0.00 0.88 -0.13 0.25 -0.34 0.00 0.00 178.44 179.10 2adq h LEU 94 N 0.74 0.48 -0.22 2.25 5.85 -1.65 -0.77 115.31 121.99 2adq h LEU 94 Ca 0.16 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2adq h LEU 94 Cb 0.41 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2adq h LEU 94 CO 0.01 0.64 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.17 2adq h GLU 95 N 0.46 0.56 -0.37 1.25 5.08 -1.16 -1.56 114.58 118.84 2adq h GLU 95 Ca 0.08 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2adq h GLU 95 Cb 0.50 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2adq h GLU 95 CO 0.03 0.90 0.11 0.00 -1.00 0.00 0.00 179.01 179.05 2adq h ALA 96 N 0.65 1.50 -0.09 3.43 0.00 -0.71 -0.26 119.26 123.78 2adq h ALA 96 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2adq h ALA 96 Cb 0.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2adq h ALA 96 CO 0.06 0.37 -0.24 0.82 0.00 0.00 0.00 179.25 180.27 2adq h ILE 97 N 0.53 1.40 -0.82 0.00 2.04 -1.02 -1.80 117.51 117.84 2adq h ILE 97 Ca 0.13 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 2adq h ILE 97 Cb 0.17 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2adq h ILE 97 CO -0.01 0.45 0.38 0.11 0.00 0.00 0.00 178.15 179.08 2adq h LYS 98 N -0.13 1.18 -0.63 2.37 1.57 -1.04 0.13 116.57 120.01 2adq h LYS 98 Ca -0.00 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2adq h LYS 98 Cb 0.84 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2adq h LYS 98 CO 0.05 0.91 0.10 -0.09 -0.57 0.00 0.00 179.45 179.85 2adq h ARG 99 N 1.17 1.05 0.00 3.15 1.12 -1.03 0.17 114.38 120.00 2adq h ARG 99 Ca 0.28 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2adq h ARG 99 Cb 0.13 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 29.97 2adq h ARG 99 CO -0.03 0.97 -1.34 -0.25 -3.11 0.00 0.00 179.97 176.21 2adq n ASP 100 N -4.26 0.49 0.00 -3.80 8.00 -0.68 -4.50 116.55 111.80 2adq n ASP 100 Ca 0.04 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2adq n ASP 100 Cb 0.29 1.12 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 2adq n ASP 100 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2adq n PHE 101 N -2.21 0.00 0.00 1.24 3.72 0.43 -5.03 117.46 115.61 2adq n PHE 101 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2adq n PHE 101 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2adq n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2adq n GLY 102 N 0.26 2.65 3.75 1.37 0.00 0.60 -4.51 105.19 109.31 2adq n GLY 102 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 2adq n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2adq s SER 103 N 0.00 -0.24 0.24 1.61 1.04 -1.25 -4.77 113.70 110.33 2adq s SER 103 Ca 0.00 -0.42 -0.05 0.00 0.48 0.00 0.00 55.95 55.96 2adq s SER 103 Cb 0.00 0.56 0.24 0.00 0.10 0.00 0.00 66.02 66.93 2adq s SER 103 CO 0.00 -1.02 1.77 0.15 0.98 0.00 0.00 173.24 175.11 2adq h PHE 104 N 2.00 1.05 -0.22 5.02 3.57 -1.91 -2.56 116.94 123.89 2adq h PHE 104 Ca -0.23 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.03 2adq h PHE 104 Cb 1.24 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2adq h PHE 104 CO 0.38 0.86 -0.40 -0.44 -2.23 0.00 0.00 178.31 176.48 2adq h ASP 105 N 0.96 0.53 0.44 0.41 3.32 -1.96 -1.25 116.42 118.87 2adq h ASP 105 Ca 0.20 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2adq h ASP 105 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2adq h ASP 105 CO 0.00 0.87 -0.39 0.11 -1.72 0.00 0.00 179.24 178.11 2adq h LYS 106 N 0.41 0.00 -0.19 3.56 1.57 -1.80 -1.52 116.57 118.60 2adq h LYS 106 Ca 0.04 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2adq h LYS 106 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2adq h LYS 106 CO 0.07 0.39 -0.09 0.35 -0.57 0.00 0.00 179.45 179.60 2adq h PHE 107 N 0.00 0.46 -0.54 -1.35 3.57 -1.02 -1.26 116.94 116.79 2adq h PHE 107 Ca -0.00 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.42 2adq h PHE 107 Cb 0.72 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 2adq h PHE 107 CO 0.00 0.70 0.31 0.87 -2.23 0.00 0.00 178.31 177.95 2adq h LYS 108 N 0.09 0.58 -0.28 1.11 1.57 -0.91 -0.83 116.57 117.90 2adq h LYS 108 Ca 0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2adq h LYS 108 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2adq h LYS 108 CO 0.03 0.38 0.16 1.49 -0.57 0.00 0.00 179.45 180.94 2adq h GLU 109 N 0.60 0.39 -0.21 3.15 4.81 -1.20 -0.07 114.58 122.04 2adq h GLU 109 Ca 0.23 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2adq h GLU 109 Cb 0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2adq h GLU 109 CO -0.13 0.32 0.10 0.87 -0.73 0.00 0.00 179.01 179.44 2adq h LYS 110 N 0.35 0.31 -0.37 1.92 1.79 -0.85 -0.47 116.57 119.25 2adq h LYS 110 Ca 0.10 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.44 2adq h LYS 110 Cb 0.04 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2adq h LYS 110 CO -0.02 0.33 -0.10 1.25 -1.08 0.00 0.00 179.45 179.83 2adq h LEU 111 N 0.21 0.62 -0.52 2.94 5.85 -1.08 -1.74 115.31 121.59 2adq h LEU 111 Ca 0.07 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 2adq h LEU 111 Cb 0.13 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2adq h LEU 111 CO -0.01 0.76 -0.22 0.74 -0.34 0.00 0.00 178.44 179.37 2adq h THR 112 N 0.59 1.27 -0.39 1.05 2.02 -0.81 -1.88 112.91 114.75 2adq h THR 112 Ca 0.11 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 2adq h THR 112 Cb 0.53 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2adq h THR 112 CO 0.03 0.48 0.05 0.00 0.37 0.00 0.00 175.52 176.45 2adq h ALA 113 N 0.90 0.52 -0.35 6.16 0.00 -0.84 -0.05 119.26 125.60 2adq h ALA 113 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2adq h ALA 113 Cb 0.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2adq h ALA 113 CO 0.07 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2adq h ALA 114 N 0.91 1.37 0.02 0.00 0.00 -1.25 0.17 119.26 120.48 2adq h ALA 114 Ca 0.12 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2adq h ALA 114 Cb 0.39 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.05 2adq h ALA 114 CO 0.01 0.44 -0.88 0.77 0.00 0.00 0.00 179.25 179.59 2adq h SER 115 N 0.51 0.73 0.18 0.00 0.02 -1.07 -3.22 113.55 110.71 2adq h SER 115 Ca 0.11 -0.77 -0.12 0.00 -0.84 0.00 0.00 61.79 60.17 2adq h SER 115 Cb 0.33 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2adq h SER 115 CO 0.01 1.41 -0.45 0.58 -1.14 0.00 0.00 176.83 177.24 2adq h VAL 116 N 0.13 1.32 0.00 2.27 2.07 -0.90 -3.13 116.25 118.01 2adq h VAL 116 Ca -0.12 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2adq h VAL 116 Cb 1.57 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2adq h VAL 116 CO 0.17 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.87 2adq n GLY 117 N -0.03 -0.93 3.67 2.17 0.00 0.04 -4.80 105.19 105.30 2adq n GLY 117 Ca -0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2adq n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2adq s VAL 118 N -2.47 3.44 -0.53 1.61 1.01 -1.18 -4.94 120.40 117.33 2adq s VAL 118 Ca 0.22 0.61 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 2adq s VAL 118 Cb 0.14 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 33.17 2adq s VAL 118 CO 0.31 -0.04 0.86 -1.10 0.00 0.00 0.00 175.10 175.12 2adq s GLN 119 N 3.76 3.29 0.00 2.72 -0.21 -1.26 -4.80 119.66 123.15 2adq s GLN 119 Ca 0.75 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.72 2adq s GLN 119 Cb -0.35 -4.06 0.00 0.00 1.00 0.00 0.00 33.01 29.60 2adq s GLN 119 CO 0.31 -1.40 0.00 0.41 -2.12 0.00 0.00 175.29 172.49 2adq n GLY 120 N 5.12 -0.13 3.87 3.09 0.00 -1.26 -4.95 105.19 110.93 2adq n GLY 120 Ca -0.00 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 2adq n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2adq s SER 121 N -4.00 6.63 0.00 1.61 0.15 -1.26 -4.87 113.70 111.96 2adq s SER 121 Ca 0.00 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2adq s SER 121 Cb 0.00 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2adq s SER 121 CO 0.00 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2adq n GLY 122 N 0.42 -0.88 3.02 9.45 0.00 -1.26 -0.33 105.19 115.61 2adq n GLY 122 Ca -0.04 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 2adq n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2adq s TRP 123 N -3.00 0.47 -0.16 1.61 0.52 0.59 -1.89 118.94 117.07 2adq s TRP 123 Ca 0.00 -0.47 -0.05 0.00 0.02 0.00 0.00 56.10 55.60 2adq s TRP 123 Cb 0.00 -0.30 -0.03 0.00 -1.15 0.00 0.00 33.47 31.99 2adq s TRP 123 CO 0.00 -0.12 0.00 0.20 0.02 0.00 0.00 176.95 177.05 2adq s GLY 124 N -1.40 1.79 0.09 0.98 0.00 -0.48 -0.68 107.32 107.62 2adq s GLY 124 Ca -0.12 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 43.88 2adq s GLY 124 CO -0.00 -0.05 -0.18 -0.98 0.00 0.00 0.00 173.10 171.89 2adq s TRP 125 N 0.30 1.53 -0.26 1.90 0.52 0.22 -1.05 118.94 122.09 2adq s TRP 125 Ca -0.01 -0.43 -0.03 0.00 0.02 0.00 0.00 56.10 55.65 2adq s TRP 125 Cb -0.13 -0.85 0.02 0.00 -1.15 0.00 0.00 33.47 31.36 2adq s TRP 125 CO 0.02 0.13 -0.03 -1.17 0.02 0.00 0.00 176.95 175.93 2adq s LEU 126 N -1.79 3.32 0.37 2.99 2.96 -0.57 -1.31 118.68 124.64 2adq s LEU 126 Ca 0.03 -0.78 0.04 0.00 -0.22 0.00 0.00 54.13 53.19 2adq s LEU 126 Cb -0.10 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2adq s LEU 126 CO 0.03 -0.13 0.09 -0.83 -1.32 0.00 0.00 176.35 174.19 2adq s GLY 127 N 1.38 2.34 -0.19 7.98 0.00 0.11 -1.40 107.32 117.55 2adq s GLY 127 Ca 0.01 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.09 2adq s GLY 127 CO -0.03 -1.84 -0.09 -0.12 0.00 0.00 0.00 173.10 171.02 2adq s PHE 128 N -3.25 2.89 -0.61 1.90 5.36 0.47 -0.56 117.98 124.18 2adq s PHE 128 Ca 0.30 -0.94 -0.22 0.00 -0.96 0.00 0.00 56.93 55.10 2adq s PHE 128 Cb 0.06 -2.00 0.06 0.00 -0.34 0.00 0.00 43.02 40.81 2adq s PHE 128 CO 0.14 -0.48 0.91 1.21 -1.46 0.00 0.00 175.22 175.55 2adq s ASN 129 N 1.09 6.22 0.48 6.13 3.84 -0.26 -1.59 114.94 130.84 2adq s ASN 129 Ca 0.00 -0.86 0.20 0.00 0.21 0.00 0.00 52.86 52.41 2adq s ASN 129 Cb -0.15 -2.40 1.20 0.00 -0.55 0.00 0.00 41.25 39.35 2adq s ASN 129 CO -0.02 -1.32 2.03 0.11 -2.79 0.00 0.00 177.10 175.12 2adq h LYS 130 N 9.43 0.00 0.03 0.43 1.57 -1.86 0.24 116.57 126.41 2adq h LYS 130 Ca -0.28 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.28 2adq h LYS 130 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2adq h LYS 130 CO 1.13 0.15 -0.98 1.49 -0.57 0.00 0.00 179.45 180.68 2adq h GLU 131 N 0.00 0.21 0.00 3.15 4.81 -1.96 -3.31 114.58 117.48 2adq h GLU 131 Ca -0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2adq h GLU 131 Cb 0.31 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2adq h GLU 131 CO 0.02 1.03 -1.00 0.54 -0.73 0.00 0.00 179.01 178.88 2adq n ARG 132 N -3.60 0.71 -2.31 1.92 5.12 -1.13 -5.01 116.66 112.36 2adq n ARG 132 Ca -0.04 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.72 2adq n ARG 132 Cb 0.87 -1.40 -0.00 0.00 -1.16 0.00 0.00 32.46 30.77 2adq n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2adq n GLY 133 N 1.44 -0.16 3.13 -0.13 0.00 0.83 -5.02 105.19 105.27 2adq n GLY 133 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 2adq n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2adq s HIS 134 N -2.69 0.68 0.70 1.61 -3.43 -1.16 -4.98 115.29 106.02 2adq s HIS 134 Ca 0.02 -1.13 -0.12 0.00 -0.80 0.00 0.00 55.06 53.03 2adq s HIS 134 Cb -0.01 -0.42 0.01 0.00 -1.43 0.00 0.00 32.58 30.74 2adq s HIS 134 CO 0.03 -0.47 1.07 -0.51 -2.00 0.00 0.00 174.74 172.87 2adq s LEU 135 N -2.99 3.18 -0.17 5.38 1.43 -1.26 -1.11 118.68 123.15 2adq s LEU 135 Ca 0.16 1.73 -0.25 0.00 -1.03 0.00 0.00 54.13 54.74 2adq s LEU 135 Cb 0.08 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.85 2adq s LEU 135 CO -0.04 -1.59 0.64 -1.58 0.23 0.00 0.00 176.35 174.02 2adq s GLN 136 N -4.79 0.86 -0.13 1.70 0.74 0.28 -4.82 119.66 113.49 2adq s GLN 136 Ca 0.60 0.62 -0.05 0.00 0.05 0.00 0.00 55.36 56.59 2adq s GLN 136 Cb -0.16 0.41 -0.04 0.00 1.10 0.00 0.00 33.01 34.33 2adq s GLN 136 CO 0.52 -0.18 0.04 0.42 -0.55 0.00 0.00 175.29 175.54 2adq s ILE 137 N -0.28 4.61 0.07 -2.34 1.01 -1.26 0.09 121.20 123.11 2adq s ILE 137 Ca -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 2adq s ILE 137 Cb -0.03 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 2adq s ILE 137 CO 0.04 0.54 0.08 0.00 0.00 0.00 0.00 174.94 175.60 2adq s ALA 138 N -0.29 0.19 0.02 9.38 0.00 -0.43 -4.99 121.76 125.63 2adq s ALA 138 Ca 0.08 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2adq s ALA 138 Cb -0.12 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 2adq s ALA 138 CO 0.02 -0.45 -0.21 0.00 0.00 0.00 0.00 175.76 175.13 2adq s ALA 139 N -3.90 1.74 -0.01 0.00 0.00 -1.26 0.69 121.76 119.02 2adq s ALA 139 Ca 0.07 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.10 2adq s ALA 139 Cb 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2adq s ALA 139 CO -0.10 0.41 -0.17 0.00 0.00 0.00 0.00 175.76 175.90 2adq s PRO 141 N -0.47 4.24 2.54 0.00 0.04 -1.26 -0.30 135.00 139.78 2adq s PRO 141 Ca 0.06 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2adq s PRO 141 Cb -0.07 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2adq s PRO 141 CO -0.00 -0.03 0.00 0.09 0.04 0.00 0.00 177.00 177.10 2adq n ASN 142 N -0.54 0.00 -0.30 6.66 3.02 0.56 -1.57 115.26 123.08 2adq n ASN 142 Ca 0.07 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.67 2adq n ASN 142 Cb 0.53 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.81 2adq n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2adq n GLN 143 N 5.45 2.56 -1.65 3.52 1.13 -1.26 -4.17 117.38 122.96 2adq n GLN 143 Ca 0.00 -2.08 -0.46 0.00 -1.94 0.00 0.00 57.00 52.52 2adq n GLN 143 Cb 0.00 -1.31 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 2adq n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2adq n ASP 144 N -0.48 3.55 -4.77 1.08 9.92 -0.61 -3.84 116.55 121.40 2adq n ASP 144 Ca 0.10 0.82 -0.39 0.00 -0.53 0.00 0.00 54.79 54.79 2adq n ASP 144 Cb 0.48 -1.43 -0.02 0.00 -0.64 0.00 0.00 41.12 39.50 2adq n ASP 144 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2adq s PRO 145 N 4.63 4.18 0.08 -0.24 0.04 -1.26 -4.73 135.00 137.69 2adq s PRO 145 Ca 0.94 1.84 -0.35 0.00 0.04 0.00 0.00 61.00 63.47 2adq s PRO 145 Cb -0.59 -2.77 -0.17 0.00 0.04 0.00 0.00 34.50 31.00 2adq s PRO 145 CO 0.47 -0.21 1.59 1.25 0.04 0.00 0.00 177.00 180.13 2adq h LEU 146 N 2.86 -1.11 -0.40 -3.56 5.85 -1.91 -2.87 115.31 114.18 2adq h LEU 146 Ca -0.48 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 2adq h LEU 146 Cb 1.23 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 2adq h LEU 146 CO 0.63 -0.65 0.18 -0.61 -0.34 0.00 0.00 178.44 177.65 2adq h GLN 147 N -1.02 0.59 0.00 1.25 4.15 -1.88 -0.52 115.11 117.69 2adq h GLN 147 Ca -0.08 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 2adq h GLN 147 Cb 0.84 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 2adq h GLN 147 CO 0.05 0.54 -0.14 0.78 -1.93 0.00 0.00 178.83 178.13 2adq h GLY 148 N 0.50 0.00 0.00 2.39 0.00 -1.87 -0.50 103.07 103.59 2adq h GLY 148 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2adq h GLY 148 CO -0.01 0.00 -1.56 -1.30 0.00 0.00 0.00 176.54 173.67 2adq n THR 149 N -3.90 0.00 0.00 4.70 -2.24 -1.08 -4.73 114.28 107.02 2adq n THR 149 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2adq n THR 149 Cb 0.23 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2adq n THR 149 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2adq n THR 150 N -1.93 0.00 0.00 4.28 -2.24 -0.21 -5.02 114.28 109.16 2adq n THR 150 Ca -0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2adq n THR 150 Cb 0.34 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2adq n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2adq n GLY 151 N 1.61 1.80 3.76 3.38 0.00 -0.20 -5.01 105.19 110.53 2adq n GLY 151 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2adq n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2adq s LEU 152 N 0.00 4.49 -0.17 0.99 1.43 -1.26 -4.78 118.68 119.38 2adq s LEU 152 Ca 0.00 2.29 -0.26 0.00 -1.03 0.00 0.00 54.13 55.13 2adq s LEU 152 Cb 0.00 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 2adq s LEU 152 CO 0.00 -0.23 0.86 -0.63 0.23 0.00 0.00 176.35 176.58 2adq s ILE 153 N -1.21 4.86 0.32 -0.59 -1.09 -0.62 -2.95 121.20 119.91 2adq s ILE 153 Ca 0.46 1.69 -0.29 0.00 -2.23 0.00 0.00 60.65 60.29 2adq s ILE 153 Cb -0.32 -4.16 -0.10 0.00 -1.58 0.00 0.00 42.46 36.30 2adq s ILE 153 CO 0.41 0.01 1.20 -2.16 -1.23 0.00 0.00 174.94 173.17 2adq s PRO 154 N 2.20 4.44 0.00 2.79 0.04 -1.26 -0.39 135.00 142.81 2adq s PRO 154 Ca 0.39 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2adq s PRO 154 Cb -0.17 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2adq s PRO 154 CO 0.12 -0.04 0.00 1.28 0.04 0.00 0.00 177.00 178.41 2adq n LEU 155 N 0.86 1.85 -3.73 -3.56 4.77 -0.49 -4.89 117.00 111.81 2adq n LEU 155 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2adq n LEU 155 Cb 0.44 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 2adq n LEU 155 CO 0.56 0.30 -0.15 -0.22 -1.33 0.00 0.00 177.39 176.54 2adq s LEU 156 N -5.28 0.47 0.00 2.23 2.96 -1.03 -4.51 118.68 113.52 2adq s LEU 156 Ca 0.00 0.46 0.07 0.00 -0.22 0.00 0.00 54.13 54.44 2adq s LEU 156 Cb 0.00 0.62 -0.02 0.00 0.50 0.00 0.00 46.19 47.29 2adq s LEU 156 CO 0.00 -0.16 -0.22 -0.83 -1.32 0.00 0.00 176.35 173.82 2adq s GLY 157 N 1.29 1.10 -0.21 7.98 0.00 -1.26 -1.51 107.32 114.70 2adq s GLY 157 Ca -0.09 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2adq s GLY 157 CO -0.08 -0.85 -0.11 -0.42 0.00 0.00 0.00 173.10 171.65 2adq s ILE 158 N -0.59 1.74 -0.27 0.90 1.01 -0.22 -4.87 121.20 118.91 2adq s ILE 158 Ca 0.08 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.32 2adq s ILE 158 Cb -0.09 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2adq s ILE 158 CO -0.00 0.14 1.24 -0.62 0.00 0.00 0.00 174.94 175.70 2adq s ASP 159 N 1.34 6.81 -0.18 3.58 -1.08 -1.26 -1.39 116.67 124.49 2adq s ASP 159 Ca -0.02 1.31 0.17 0.00 -0.52 0.00 0.00 52.55 53.48 2adq s ASP 159 Cb -0.17 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.29 2adq s ASP 159 CO -0.08 -0.94 1.43 1.33 0.52 0.00 0.00 175.17 177.42 2adq n VAL 160 N 5.89 2.29 -2.08 1.11 0.24 -0.79 -4.83 118.33 120.17 2adq n VAL 160 Ca 0.14 -1.88 -0.38 0.00 -2.04 0.00 0.00 64.34 60.19 2adq n VAL 160 Cb 0.46 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.58 2adq n VAL 160 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2adq s TRP 161 N -2.83 2.67 0.49 6.34 0.52 -1.24 -4.51 118.94 120.38 2adq s TRP 161 Ca 0.42 1.47 0.15 0.00 0.02 0.00 0.00 56.10 58.16 2adq s TRP 161 Cb 0.34 -3.55 1.18 0.00 -1.15 0.00 0.00 33.47 30.29 2adq s TRP 161 CO 0.09 -2.03 2.09 0.93 0.02 0.00 0.00 176.95 178.05 2adq h GLU 162 N 1.93 0.16 0.00 4.98 5.08 -1.93 -1.06 114.58 123.73 2adq h GLU 162 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2adq h GLU 162 Cb 1.26 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2adq h GLU 162 CO 0.59 0.10 0.00 -2.39 -1.00 0.00 0.00 179.01 176.32 2adq n HIS 163 N -4.50 0.54 1.23 4.33 1.44 -1.26 -0.30 115.22 116.70 2adq n HIS 163 Ca 0.01 0.25 0.14 0.00 -2.01 0.00 0.00 57.72 56.11 2adq n HIS 163 Cb 0.19 -0.91 0.54 0.00 0.12 0.00 0.00 29.99 29.94 2adq n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2adq n ALA 164 N -1.70 2.81 -0.36 1.59 0.00 -0.40 -4.57 120.51 117.89 2adq n ALA 164 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2adq n ALA 164 Cb 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2adq n ALA 164 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2adq n TYR 165 N -1.19 0.00 -0.27 0.00 0.18 -0.54 -4.99 117.16 110.35 2adq n TYR 165 Ca 0.11 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.91 2adq n TYR 165 Cb 0.30 0.00 0.15 0.00 -0.38 0.00 0.00 39.34 39.42 2adq n TYR 165 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2adq h TYR 166 N 0.00 0.73 -0.21 -3.48 3.20 -0.83 0.36 116.97 116.74 2adq h TYR 166 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2adq h TYR 166 Cb 0.00 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2adq h TYR 166 CO 0.00 0.28 0.13 -0.07 -1.64 0.00 0.00 178.16 176.86 2adq h LEU 167 N 0.68 0.24 0.00 2.82 3.38 -1.89 -0.39 115.31 120.16 2adq h LEU 167 Ca 0.38 -0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.93 2adq h LEU 167 Cb 0.38 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2adq h LEU 167 CO -0.26 0.18 -2.47 1.67 0.09 0.00 0.00 178.44 177.65 2adq n GLN 168 N -4.50 0.61 -0.07 1.13 7.27 -0.92 -4.68 117.38 116.22 2adq n GLN 168 Ca 0.00 0.19 0.08 0.00 0.07 0.00 0.00 57.00 57.34 2adq n GLN 168 Cb 0.08 -1.49 0.11 0.00 2.41 0.00 0.00 30.24 31.35 2adq n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2adq n TYR 169 N -3.62 0.18 -1.25 3.69 4.01 0.12 -5.07 117.16 115.22 2adq n TYR 169 Ca -0.48 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 2adq n TYR 169 Cb 0.94 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 2adq n TYR 169 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2adq n LYS 170 N 0.95 0.00 0.00 -0.72 4.01 -0.16 -1.64 118.16 120.60 2adq n LYS 170 Ca 0.12 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 58.05 2adq n LYS 170 Cb 0.44 0.00 0.56 0.00 -0.51 0.00 0.00 35.03 35.52 2adq n LYS 170 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2adq n ASN 171 N 2.70 0.21 -4.21 4.39 6.94 -1.26 -4.22 115.26 119.80 2adq n ASN 171 Ca 0.00 0.01 -0.43 0.00 -0.02 0.00 0.00 54.58 54.14 2adq n ASN 171 Cb 0.00 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 2adq n ASN 171 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2adq n VAL 172 N -1.34 3.77 -0.25 3.53 0.31 -0.65 -4.77 118.33 118.93 2adq n VAL 172 Ca 0.09 -3.70 0.10 0.00 -0.01 0.00 0.00 64.34 60.82 2adq n VAL 172 Cb 0.31 -2.46 0.36 0.00 -0.91 0.00 0.00 33.84 31.15 2adq n VAL 172 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2adq h ARG 173 N 6.87 0.71 -0.11 5.55 2.43 -1.82 -1.66 114.38 126.35 2adq h ARG 173 Ca 0.49 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2adq h ARG 173 Cb 0.77 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2adq h ARG 173 CO 1.63 0.47 0.01 -1.35 -1.51 0.00 0.00 179.97 179.22 2adq h PRO 174 N 0.73 0.14 -0.27 0.20 0.11 -1.97 -1.64 132.00 129.30 2adq h PRO 174 Ca 0.41 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.34 2adq h PRO 174 Cb 0.57 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2adq h PRO 174 CO -0.17 0.15 -0.48 -0.44 -0.21 0.00 0.00 178.00 176.84 2adq h ASP 175 N 0.15 0.81 -0.23 -2.05 3.32 -1.68 -1.35 116.42 115.39 2adq h ASP 175 Ca 0.04 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 2adq h ASP 175 Cb 0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2adq h ASP 175 CO -0.00 1.16 0.10 0.22 -1.72 0.00 0.00 179.24 179.00 2adq h TYR 176 N 0.58 0.33 -0.44 4.55 3.20 -1.34 -2.07 116.97 121.78 2adq h TYR 176 Ca 0.03 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2adq h TYR 176 Cb 1.05 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2adq h TYR 176 CO 0.06 0.33 0.00 -0.07 -1.64 0.00 0.00 178.16 176.84 2adq h LEU 177 N 0.23 0.69 -0.87 2.82 3.38 -1.26 -1.46 115.31 118.83 2adq h LEU 177 Ca 0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2adq h LEU 177 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2adq h LEU 177 CO -0.01 0.76 0.30 0.50 0.09 0.00 0.00 178.44 180.08 2adq h LYS 178 N 0.68 1.13 0.01 1.13 3.64 -1.07 -3.15 116.57 118.94 2adq h LYS 178 Ca 0.14 -0.20 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 2adq h LYS 178 Cb 0.42 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2adq h LYS 178 CO 0.02 0.91 -0.94 0.00 -2.27 0.00 0.00 179.45 177.17 2adq h ALA 179 N 1.23 0.41 0.00 5.00 0.00 -0.92 -3.31 119.26 121.67 2adq h ALA 179 Ca 0.25 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2adq h ALA 179 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2adq h ALA 179 CO -0.02 0.88 -0.09 0.97 0.00 0.00 0.00 179.25 180.99 2adq h ILE 180 N 0.16 0.60 0.00 0.00 2.10 -1.24 -2.18 117.51 116.95 2adq h ILE 180 Ca -0.07 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.50 2adq h ILE 180 Cb 1.58 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.55 2adq h ILE 180 CO 0.15 0.09 0.00 -0.50 -1.08 0.00 0.00 178.15 176.81 2adq h TRP 181 N 0.00 0.00 0.00 2.19 4.06 -1.65 -1.87 115.95 118.68 2adq h TRP 181 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2adq h TRP 181 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2adq h TRP 181 CO 0.00 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.97 2adq h ASN 182 N 0.00 0.00 0.00 -3.49 -0.26 -1.63 -3.30 115.58 106.90 2adq h ASN 182 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2adq h ASN 182 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2adq h ASN 182 CO 0.00 0.00 -0.02 1.33 -1.06 0.00 0.00 177.43 177.68 2adq n VAL 183 N -2.54 1.39 -2.17 2.81 0.24 -0.71 -2.93 118.33 114.42 2adq n VAL 183 Ca 0.04 -1.60 -0.42 0.00 -2.04 0.00 0.00 64.34 60.32 2adq n VAL 183 Cb 0.40 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 2adq n VAL 183 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2adq s ILE 184 N -1.92 3.53 -1.22 1.34 -1.09 -1.17 -0.47 121.20 120.20 2adq s ILE 184 Ca 0.17 0.98 -0.15 0.00 -2.23 0.00 0.00 60.65 59.42 2adq s ILE 184 Cb 0.15 -3.63 0.14 0.00 -1.58 0.00 0.00 42.46 37.54 2adq s ILE 184 CO 0.02 0.02 1.51 0.21 -1.23 0.00 0.00 174.94 175.47 2adq s ASN 185 N 1.75 6.97 0.62 3.58 3.84 0.22 -0.28 114.94 131.64 2adq s ASN 185 Ca 0.65 -2.76 0.35 0.00 0.21 0.00 0.00 52.86 51.31 2adq s ASN 185 Cb -0.34 -2.46 1.89 0.00 -0.55 0.00 0.00 41.25 39.79 2adq s ASN 185 CO 0.28 -0.90 2.06 -0.50 -2.79 0.00 0.00 177.10 175.25 2adq h TRP 186 N 7.40 0.00 -0.35 0.43 4.06 -1.85 -0.15 115.95 125.49 2adq h TRP 186 Ca 0.35 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.17 2adq h TRP 186 Cb 0.88 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 2adq h TRP 186 CO 1.21 0.00 -0.28 1.49 -3.56 0.00 0.00 178.44 177.29 2adq h GLU 187 N 0.00 0.81 -0.27 0.49 4.81 -1.97 -1.87 114.58 116.58 2adq h GLU 187 Ca 0.00 -0.40 -0.12 0.00 -0.13 0.00 0.00 59.36 58.71 2adq h GLU 187 Cb 0.32 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2adq h GLU 187 CO 0.00 1.03 -0.30 -0.97 -0.73 0.00 0.00 179.01 178.04 2adq h ASN 188 N 0.59 0.74 -0.84 1.04 -0.73 -1.32 -2.47 115.58 112.58 2adq h ASN 188 Ca 0.06 -0.48 0.02 0.00 1.87 0.00 0.00 56.30 57.77 2adq h ASN 188 Cb 0.86 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.19 2adq h ASN 188 CO 0.07 1.07 0.56 0.58 -0.37 0.00 0.00 177.43 179.34 2adq h VAL 189 N 0.42 1.19 -0.62 2.57 2.07 -1.45 -1.77 116.25 118.67 2adq h VAL 189 Ca 0.04 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2adq h VAL 189 Cb 0.87 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2adq h VAL 189 CO 0.07 0.20 0.24 0.74 0.02 0.00 0.00 177.57 178.84 2adq h THR 190 N 1.10 1.24 0.18 2.57 2.02 -1.21 -1.14 112.91 117.67 2adq h THR 190 Ca 0.32 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2adq h THR 190 Cb -0.07 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2adq h THR 190 CO -0.08 0.29 -0.09 -0.33 0.37 0.00 0.00 175.52 175.69 2adq h GLU 191 N 0.87 -0.24 -0.68 6.66 5.08 -0.90 0.12 114.58 125.49 2adq h GLU 191 Ca 0.20 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 2adq h GLU 191 Cb 0.22 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2adq h GLU 191 CO -0.01 -0.15 0.45 0.00 -1.00 0.00 0.00 179.01 178.29 2adq h ARG 192 N -0.25 0.71 -0.16 2.33 3.08 -1.22 -1.12 114.38 117.75 2adq h ARG 192 Ca -0.02 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2adq h ARG 192 Cb 0.19 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2adq h ARG 192 CO 0.04 0.47 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.33 2adq h TYR 193 N 0.73 0.47 0.00 3.04 3.20 -0.71 -3.10 116.97 120.60 2adq h TYR 193 Ca 0.29 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2adq h TYR 193 Cb 0.21 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2adq h TYR 193 CO -0.00 0.77 -0.16 0.52 -1.64 0.00 0.00 178.16 177.65 2adq h MET 194 N 0.03 0.00 0.00 1.82 2.86 -0.25 -2.58 114.93 116.82 2adq h MET 194 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2adq h MET 194 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2adq h MET 194 CO 0.04 0.16 0.00 0.00 1.06 0.00 0.00 176.91 178.17 2adq h ALA 195 N 1.84 1.00 0.00 6.32 0.00 -1.14 -3.51 119.26 123.76 2adq h ALA 195 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2adq h ALA 195 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2adq h ALA 195 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27