#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s TYR 3 N 0.00 2.67 0.27 0.00 -0.85 -1.26 -5.08 117.35 113.09 2dyr s TYR 3 Ca 0.00 -0.24 -0.30 0.00 -0.52 0.00 0.00 57.07 56.01 2dyr s TYR 3 Cb 0.00 -1.21 -0.14 0.00 0.38 0.00 0.00 41.96 41.00 2dyr s TYR 3 CO 0.00 0.61 1.23 -2.30 -1.52 0.00 0.00 175.55 173.58 2dyr n PRO 4 N -0.89 1.75 -2.02 -3.49 -0.02 -1.26 -2.40 135.00 126.67 2dyr n PRO 4 Ca -0.06 0.62 -0.19 0.00 -2.02 0.00 0.00 63.50 61.85 2dyr n PRO 4 Cb 0.59 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 2dyr n PRO 4 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2dyr n MET 5 N 1.26 -1.43 -2.10 -0.52 2.81 -1.26 -4.96 117.12 110.92 2dyr n MET 5 Ca 0.10 1.02 -0.41 0.00 -1.81 0.00 0.00 57.70 56.60 2dyr n MET 5 Cb 0.32 -5.47 -0.02 0.00 -0.71 0.00 0.00 33.22 27.34 2dyr n MET 5 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2dyr s GLN 6 N -4.38 4.33 -0.26 0.03 0.74 -1.01 -4.95 119.66 114.16 2dyr s GLN 6 Ca 0.00 2.21 -0.13 0.00 0.05 0.00 0.00 55.36 57.49 2dyr s GLN 6 Cb 0.00 -3.12 -0.15 0.00 1.10 0.00 0.00 33.01 30.84 2dyr s GLN 6 CO 0.00 -0.30 -0.20 1.28 -0.55 0.00 0.00 175.29 175.52 2dyr n LEU 7 N 1.93 2.12 0.00 3.68 4.77 -1.26 -5.06 117.00 123.18 2dyr n LEU 7 Ca 0.04 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2dyr n LEU 7 Cb 0.41 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2dyr n LEU 7 CO 0.59 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2dyr n GLY 8 N 1.47 3.64 3.77 -0.72 0.00 -1.26 -5.11 105.19 106.97 2dyr n GLY 8 Ca -0.48 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.26 2dyr n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dyr s PHE 9 N 2.22 2.59 0.53 1.61 0.40 -1.26 -5.00 117.98 119.07 2dyr s PHE 9 Ca 0.00 1.54 -0.21 0.00 -0.60 0.00 0.00 56.93 57.66 2dyr s PHE 9 Cb 0.00 -3.30 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 2dyr s PHE 9 CO 0.00 -1.74 1.25 -0.65 0.70 0.00 0.00 175.22 174.78 2dyr s GLN 10 N -3.52 3.28 0.29 0.44 -0.21 -1.26 -4.90 119.66 113.77 2dyr s GLN 10 Ca 0.72 1.97 -0.30 0.00 0.02 0.00 0.00 55.36 57.77 2dyr s GLN 10 Cb -0.24 -2.20 -0.13 0.00 1.00 0.00 0.00 33.01 31.44 2dyr s GLN 10 CO 0.32 -1.00 1.32 -0.25 -2.12 0.00 0.00 175.29 173.56 2dyr n ASP 11 N -1.03 2.61 -4.72 5.90 10.43 -1.26 -4.84 116.55 123.63 2dyr n ASP 11 Ca 0.10 1.17 -0.42 0.00 2.57 0.00 0.00 54.79 58.22 2dyr n ASP 11 Cb 0.47 -1.44 -0.03 0.00 1.84 0.00 0.00 41.12 41.97 2dyr n ASP 11 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dyr s ALA 12 N -0.58 3.71 -0.04 2.24 0.00 -1.26 -4.74 121.76 121.09 2dyr s ALA 12 Ca 0.62 1.30 0.15 0.00 0.00 0.00 0.00 51.96 54.03 2dyr s ALA 12 Cb -0.62 -3.59 -0.23 0.00 0.00 0.00 0.00 23.12 18.68 2dyr s ALA 12 CO 0.56 -0.73 0.29 2.41 0.00 0.00 0.00 175.76 178.28 2dyr n THR 13 N 3.72 0.17 -4.46 0.00 -1.04 0.02 -4.90 114.28 107.79 2dyr n THR 13 Ca 0.12 -0.39 -0.24 0.00 -2.04 0.00 0.00 64.05 61.50 2dyr n THR 13 Cb 0.40 0.02 -0.10 0.00 -1.82 0.00 0.00 70.33 68.82 2dyr n THR 13 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dyr s SER 14 N -3.94 3.60 0.41 8.00 1.04 -1.25 -1.29 113.70 120.27 2dyr s SER 14 Ca -0.06 -1.01 0.07 0.00 0.48 0.00 0.00 55.95 55.44 2dyr s SER 14 Cb 0.09 -0.31 0.85 0.00 0.10 0.00 0.00 66.02 66.74 2dyr s SER 14 CO 0.63 0.04 2.03 -0.65 0.98 0.00 0.00 173.24 176.28 2dyr h PRO 15 N 2.33 0.49 -0.33 4.02 0.11 -1.95 -2.37 132.00 134.30 2dyr h PRO 15 Ca -0.41 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2dyr h PRO 15 Cb 1.26 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2dyr h PRO 15 CO 0.59 0.36 -0.10 0.82 -0.21 0.00 0.00 178.00 179.47 2dyr h ILE 16 N 0.50 1.28 -0.22 4.15 1.08 -1.93 -1.98 117.51 120.40 2dyr h ILE 16 Ca 0.13 -1.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.39 2dyr h ILE 16 Cb 0.01 1.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2dyr h ILE 16 CO -0.02 0.38 -0.05 -0.03 -0.69 0.00 0.00 178.15 177.74 2dyr h MET 17 N 0.43 0.34 -0.59 2.37 4.05 -1.68 -1.20 114.93 118.64 2dyr h MET 17 Ca 0.08 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.35 2dyr h MET 17 Cb 0.60 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 2dyr h MET 17 CO 0.04 0.41 0.03 0.93 0.23 0.00 0.00 176.91 178.55 2dyr h GLU 18 N 0.33 1.00 -0.82 0.39 5.08 -1.22 -1.65 114.58 117.69 2dyr h GLU 18 Ca 0.07 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2dyr h GLU 18 Cb 0.30 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2dyr h GLU 18 CO 0.01 0.96 0.35 1.49 -1.00 0.00 0.00 179.01 180.82 2dyr h GLU 19 N 0.93 1.20 -0.27 2.33 4.57 -0.48 -2.61 114.58 120.25 2dyr h GLU 19 Ca 0.18 -0.20 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2dyr h GLU 19 Cb 0.49 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2dyr h GLU 19 CO 0.02 0.96 -0.36 -0.07 -1.18 0.00 0.00 179.01 178.37 2dyr h LEU 20 N 1.18 0.63 -0.42 1.64 3.38 -0.90 -1.87 115.31 118.95 2dyr h LEU 20 Ca 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dyr h LEU 20 Cb 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2dyr h LEU 20 CO -0.03 0.94 0.26 -0.07 0.09 0.00 0.00 178.44 179.64 2dyr h LEU 21 N 0.50 0.50 -0.63 1.67 3.38 -0.95 0.12 115.31 119.90 2dyr h LEU 21 Ca 0.05 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2dyr h LEU 21 Cb 0.86 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2dyr h LEU 21 CO 0.07 0.39 -0.19 0.45 0.09 0.00 0.00 178.44 179.25 2dyr h HIS 22 N 0.56 0.99 -0.55 1.13 3.86 -1.39 -1.14 115.15 118.61 2dyr h HIS 22 Ca 0.15 -0.22 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2dyr h HIS 22 Cb -0.03 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 2dyr h HIS 22 CO -0.04 0.99 0.01 0.35 0.86 0.00 0.00 177.93 180.10 2dyr h PHE 23 N 0.76 1.01 -0.49 2.45 3.04 -1.01 -2.02 116.94 120.69 2dyr h PHE 23 Ca 0.11 -0.15 -0.11 0.00 3.98 0.00 0.00 57.97 61.79 2dyr h PHE 23 Cb 0.73 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 2dyr h PHE 23 CO 0.04 0.90 -0.14 1.25 -2.02 0.00 0.00 178.31 178.34 2dyr h HIS 24 N 0.87 1.05 -0.86 0.41 2.76 -0.48 -0.99 115.15 117.90 2dyr h HIS 24 Ca 0.16 -0.22 0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2dyr h HIS 24 Cb 0.49 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 2dyr h HIS 24 CO 0.03 1.00 0.56 -0.44 -1.30 0.00 0.00 177.93 177.79 2dyr h ASP 25 N 0.83 1.00 -0.08 3.26 3.32 -0.95 0.26 116.42 124.05 2dyr h ASP 25 Ca 0.12 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2dyr h ASP 25 Cb 0.69 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2dyr h ASP 25 CO 0.05 0.73 0.04 -0.74 -1.72 0.00 0.00 179.24 177.61 2dyr h HIS 26 N 1.17 0.12 -0.25 4.55 -0.00 -1.07 -2.48 115.15 117.19 2dyr h HIS 26 Ca 0.32 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.60 2dyr h HIS 26 Cb -0.12 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 2dyr h HIS 26 CO -0.01 0.17 -0.15 1.15 -0.00 0.00 0.00 177.93 179.09 2dyr h THR 27 N 0.03 1.30 -0.40 6.26 2.02 -0.89 -3.12 112.91 118.11 2dyr h THR 27 Ca 0.03 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 65.98 2dyr h THR 27 Cb 0.10 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2dyr h THR 27 CO -0.00 0.39 0.26 0.25 0.37 0.00 0.00 175.52 176.80 2dyr h LEU 28 N 0.27 0.37 -0.65 2.58 5.85 -0.47 -0.85 115.31 122.41 2dyr h LEU 28 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2dyr h LEU 28 Cb 0.68 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2dyr h LEU 28 CO 0.04 0.26 0.30 -0.03 -0.34 0.00 0.00 178.44 178.67 2dyr h MET 29 N 0.43 0.95 -0.64 1.25 4.05 -1.38 0.15 114.93 119.73 2dyr h MET 29 Ca 0.16 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.37 2dyr h MET 29 Cb 0.11 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2dyr h MET 29 CO -0.04 0.77 0.15 0.82 0.23 0.00 0.00 176.91 178.84 2dyr h ILE 30 N 0.91 1.26 -0.54 1.77 2.04 -1.20 0.12 117.51 121.86 2dyr h ILE 30 Ca 0.22 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2dyr h ILE 30 Cb 0.14 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2dyr h ILE 30 CO -0.03 0.36 0.20 0.58 0.00 0.00 0.00 178.15 179.26 2dyr h VAL 31 N 0.96 1.22 -0.18 1.67 2.07 -0.72 -0.98 116.25 120.29 2dyr h VAL 31 Ca 0.20 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2dyr h VAL 31 Cb 0.37 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2dyr h VAL 31 CO 0.00 0.27 0.05 -0.26 0.02 0.00 0.00 177.57 177.65 2dyr h PHE 32 N 0.73 0.29 0.06 1.57 0.05 -0.71 -1.72 116.94 117.21 2dyr h PHE 32 Ca 0.18 -0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.95 2dyr h PHE 32 Cb 0.22 -0.08 -0.03 0.00 2.00 0.00 0.00 35.95 38.06 2dyr h PHE 32 CO 0.01 0.40 -0.16 1.25 -0.18 0.00 0.00 178.31 179.63 2dyr h LEU 33 N 0.10 -0.44 -0.37 1.54 5.85 -0.83 -0.71 115.31 120.45 2dyr h LEU 33 Ca 0.06 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2dyr h LEU 33 Cb 0.25 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2dyr h LEU 33 CO -0.00 -0.23 -0.13 0.40 -0.34 0.00 0.00 178.44 178.14 2dyr h ILE 34 N -0.29 1.28 -0.34 4.05 2.04 -1.20 -0.72 117.51 122.32 2dyr h ILE 34 Ca 0.03 -1.23 -0.12 0.00 1.00 0.00 0.00 64.86 64.54 2dyr h ILE 34 Cb 0.33 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2dyr h ILE 34 CO -0.11 0.41 -0.29 0.77 0.00 0.00 0.00 178.15 178.92 2dyr h SER 35 N 0.53 0.75 0.13 1.72 4.64 -1.27 -1.17 113.55 118.88 2dyr h SER 35 Ca 0.09 -0.29 -0.19 0.00 -0.47 0.00 0.00 61.79 60.93 2dyr h SER 35 Cb 0.66 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2dyr h SER 35 CO 0.04 1.00 -0.70 0.77 -0.87 0.00 0.00 176.83 177.07 2dyr h SER 36 N 0.62 0.60 -0.73 4.97 4.64 -1.11 -1.46 113.55 121.07 2dyr h SER 36 Ca 0.07 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 2dyr h SER 36 Cb 0.81 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 2dyr h SER 36 CO 0.07 1.12 0.41 0.25 -0.87 0.00 0.00 176.83 177.81 2dyr h LEU 37 N 0.36 0.90 -0.37 5.97 5.85 -0.93 0.22 115.31 127.31 2dyr h LEU 37 Ca -0.03 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2dyr h LEU 37 Cb 1.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2dyr h LEU 37 CO 0.13 0.73 -0.04 0.58 -0.34 0.00 0.00 178.44 179.50 2dyr h VAL 38 N 1.00 1.27 -0.77 1.05 2.07 -1.10 0.05 116.25 119.82 2dyr h VAL 38 Ca 0.26 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2dyr h VAL 38 Cb 0.02 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2dyr h VAL 38 CO -0.04 0.35 0.39 0.25 0.02 0.00 0.00 177.57 178.54 2dyr h LEU 39 N 0.48 0.99 0.12 2.57 5.85 -0.93 -0.69 115.31 123.69 2dyr h LEU 39 Ca 0.10 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2dyr h LEU 39 Cb 0.52 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2dyr h LEU 39 CO 0.03 0.83 -0.06 0.22 -0.34 0.00 0.00 178.44 179.12 2dyr h TYR 40 N 1.08 -0.15 -0.69 1.25 3.20 -0.37 -2.29 116.97 118.99 2dyr h TYR 40 Ca 0.27 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2dyr h TYR 40 Cb 0.08 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2dyr h TYR 40 CO 0.01 0.06 0.44 0.82 -1.64 0.00 0.00 178.16 177.85 2dyr h ILE 41 N -0.33 1.18 -0.14 1.81 2.04 -0.79 -0.05 117.51 121.23 2dyr h ILE 41 Ca -0.02 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2dyr h ILE 41 Cb 0.27 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2dyr h ILE 41 CO 0.03 0.18 0.04 0.40 0.00 0.00 0.00 178.15 178.80 2dyr h ILE 42 N 0.94 0.96 -0.32 -0.67 2.04 -1.00 -0.18 117.51 119.28 2dyr h ILE 42 Ca 0.25 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 2dyr h ILE 42 Cb -0.08 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2dyr h ILE 42 CO -0.05 0.02 0.02 0.77 0.00 0.00 0.00 178.15 178.91 2dyr h SER 43 N 0.11 0.45 -0.35 1.72 4.64 -0.81 -2.33 113.55 116.98 2dyr h SER 43 Ca 0.06 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2dyr h SER 43 Cb 0.04 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2dyr h SER 43 CO -0.07 0.51 0.01 0.25 -0.87 0.00 0.00 176.83 176.65 2dyr h LEU 44 N 0.47 0.59 -1.52 5.97 5.85 -0.34 -2.74 115.31 123.59 2dyr h LEU 44 Ca 0.11 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2dyr h LEU 44 Cb 0.28 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2dyr h LEU 44 CO 0.01 0.75 -0.22 0.24 -0.34 0.00 0.00 178.44 178.87 2dyr h MET 45 N 0.42 0.02 -0.02 1.25 2.86 -0.70 -3.13 114.93 115.64 2dyr h MET 45 Ca 0.10 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2dyr h MET 45 Cb 0.44 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2dyr h MET 45 CO 0.02 0.25 -0.03 1.28 1.06 0.00 0.00 176.91 179.49 2dyr n LEU 46 N -4.26 1.91 -1.40 1.22 4.77 -0.91 -4.50 117.00 113.82 2dyr n LEU 46 Ca -0.02 -0.63 -0.10 0.00 -0.03 0.00 0.00 56.01 55.23 2dyr n LEU 46 Cb 0.29 -0.01 0.17 0.00 -2.33 0.00 0.00 43.42 41.54 2dyr n LEU 46 CO 0.37 0.32 0.71 0.35 -1.33 0.00 0.00 177.39 177.81 2dyr n THR 47 N 0.45 2.67 -3.87 -5.08 -2.24 -1.05 -5.00 114.28 100.16 2dyr n THR 47 Ca 0.17 -2.92 -0.11 0.00 -2.27 0.00 0.00 64.05 58.91 2dyr n THR 47 Cb 0.43 -0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 68.05 2dyr n THR 47 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dyr s THR 48 N -3.53 0.04 -1.40 4.28 -1.32 -1.26 -5.02 115.64 107.43 2dyr s THR 48 Ca 0.47 -0.30 0.27 0.00 -1.21 0.00 0.00 61.69 60.92 2dyr s THR 48 Cb 0.42 -0.21 0.21 0.00 -1.51 0.00 0.00 72.50 71.41 2dyr s THR 48 CO 0.00 -0.17 1.60 0.29 -2.21 0.00 0.00 174.62 174.14 2dyr n LYS 49 N 2.47 0.44 -2.31 7.08 4.76 -1.26 -4.88 118.16 124.45 2dyr n LYS 49 Ca -0.16 -0.22 -0.39 0.00 -2.87 0.00 0.00 58.31 54.66 2dyr n LYS 49 Cb 0.58 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.25 2dyr n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dyr s LEU 50 N -2.72 4.30 0.13 -0.35 1.43 -1.26 -5.04 118.68 115.18 2dyr s LEU 50 Ca 0.20 2.38 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 2dyr s LEU 50 Cb 0.19 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2dyr s LEU 50 CO 0.58 -0.54 -0.09 0.42 0.23 0.00 0.00 176.35 176.95 2dyr s THR 51 N -1.33 1.00 -0.36 5.49 -4.23 -1.26 -5.10 115.64 109.86 2dyr s THR 51 Ca 0.53 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 2dyr s THR 51 Cb -0.32 -1.75 0.18 0.00 1.34 0.00 0.00 72.50 71.96 2dyr s THR 51 CO 0.41 -0.77 0.58 -2.28 -0.54 0.00 0.00 174.62 172.03 2dyr s HIS 52 N -3.32 -1.61 -2.15 3.99 5.04 -1.26 -5.05 115.29 110.93 2dyr s HIS 52 Ca 0.14 0.44 0.19 0.00 -1.54 0.00 0.00 55.06 54.29 2dyr s HIS 52 Cb 0.03 0.23 0.09 0.00 0.04 0.00 0.00 32.58 32.97 2dyr s HIS 52 CO -0.01 -1.12 1.05 0.25 -2.34 0.00 0.00 174.74 172.57 2dyr n THR 53 N 4.79 0.00 -1.59 0.89 -2.24 -1.26 -5.00 114.28 109.87 2dyr n THR 53 Ca 0.08 -0.42 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 2dyr n THR 53 Cb 0.55 1.33 0.16 0.00 -2.10 0.00 0.00 70.33 70.26 2dyr n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dyr s SER 54 N -1.82 3.15 0.17 3.42 1.04 -1.26 -4.95 113.70 113.44 2dyr s SER 54 Ca 0.20 0.75 -0.32 0.00 0.48 0.00 0.00 55.95 57.07 2dyr s SER 54 Cb 0.16 -1.16 -0.11 0.00 0.10 0.00 0.00 66.02 65.00 2dyr s SER 54 CO 0.33 -2.76 1.77 -0.89 0.98 0.00 0.00 173.24 172.67 2dyr s THR 55 N -3.39 2.28 -0.14 2.02 2.01 -1.26 -5.00 115.64 112.16 2dyr s THR 55 Ca 0.67 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 2dyr s THR 55 Cb -0.11 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2dyr s THR 55 CO 0.53 0.00 0.03 -0.04 -0.69 0.00 0.00 174.62 174.46 2dyr s MET 56 N 1.89 3.55 0.15 4.92 1.00 -1.26 -5.10 119.30 124.46 2dyr s MET 56 Ca 0.77 -0.37 -0.30 0.00 0.00 0.00 0.00 55.69 55.79 2dyr s MET 56 Cb -0.48 -3.02 -0.07 0.00 0.00 0.00 0.00 34.83 31.26 2dyr s MET 56 CO 0.34 0.46 1.00 0.34 0.00 0.00 0.00 175.02 177.16 2dyr s ASP 57 N -0.18 7.45 -0.15 3.03 2.15 -1.26 -5.00 116.67 122.72 2dyr s ASP 57 Ca 0.06 1.91 0.12 0.00 0.43 0.00 0.00 52.55 55.07 2dyr s ASP 57 Cb -0.12 -2.60 -0.18 0.00 -0.30 0.00 0.00 42.92 39.72 2dyr s ASP 57 CO 0.02 -0.07 0.03 0.00 -0.17 0.00 0.00 175.17 174.97 2dyr n ALA 58 N 2.44 1.63 -1.46 3.66 0.00 -1.26 -4.83 120.51 120.69 2dyr n ALA 58 Ca 0.02 -0.97 -0.41 0.00 0.00 0.00 0.00 53.44 52.08 2dyr n ALA 58 Cb 0.48 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 2dyr n ALA 58 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dyr n GLN 59 N -2.60 1.79 0.00 0.00 -0.06 -1.26 -2.65 117.38 112.59 2dyr n GLN 59 Ca -0.25 -2.13 0.00 0.00 -2.00 0.00 0.00 57.00 52.62 2dyr n GLN 59 Cb 0.97 -3.14 0.00 0.00 -4.06 0.00 0.00 30.24 24.02 2dyr n GLN 59 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2dyr n GLU 60 N 7.17 0.00 0.18 3.69 -0.00 -1.26 -4.91 120.64 125.51 2dyr n GLU 60 Ca 0.49 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.77 2dyr n GLU 60 Cb 0.42 0.00 0.11 0.00 -0.00 0.00 0.00 31.44 31.97 2dyr n GLU 60 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 2dyr h VAL 61 N 0.00 0.00 0.00 3.84 3.04 -1.85 -3.20 116.25 118.08 2dyr h VAL 61 Ca 0.00 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 2dyr h VAL 61 Cb 0.00 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2dyr h VAL 61 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.23 2dyr h GLU 62 N 0.00 0.00 -0.13 4.17 5.08 -1.86 -2.15 114.58 119.69 2dyr h GLU 62 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2dyr h GLU 62 Cb 1.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2dyr h GLU 62 CO 0.00 0.00 -0.18 1.15 -1.00 0.00 0.00 179.01 178.98 2dyr h THR 63 N 0.00 1.36 0.26 1.13 2.02 -1.84 -2.95 112.91 112.89 2dyr h THR 63 Ca 0.00 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 2dyr h THR 63 Cb 0.71 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2dyr h THR 63 CO 0.00 0.41 -0.17 0.40 0.37 0.00 0.00 175.52 176.52 2dyr h ILE 64 N -0.06 0.63 -0.08 3.11 1.08 -1.62 0.00 117.51 120.59 2dyr h ILE 64 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.46 2dyr h ILE 64 Cb 0.73 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2dyr h ILE 64 CO 0.04 0.00 0.04 -2.67 -0.69 0.00 0.00 178.15 174.87 2dyr n TRP 65 N -5.30 0.25 0.00 1.37 2.14 -0.83 -1.62 117.44 113.46 2dyr n TRP 65 Ca -0.09 -0.39 0.00 0.00 2.07 0.00 0.00 57.50 59.09 2dyr n TRP 65 Cb 0.21 -0.24 0.00 0.00 -0.81 0.00 0.00 31.31 30.47 2dyr n TRP 65 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 2dyr n THR 66 N 0.22 0.00 -0.08 -1.67 -1.04 -1.04 -4.66 114.28 106.00 2dyr n THR 66 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.93 2dyr n THR 66 Cb 0.50 -0.94 -0.05 0.00 -1.82 0.00 0.00 70.33 68.01 2dyr n THR 66 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dyr h ILE 67 N 0.00 1.31 0.37 12.58 1.08 -0.93 -2.45 117.51 129.48 2dyr h ILE 67 Ca 0.00 -1.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.15 2dyr h ILE 67 Cb 0.63 1.63 -0.00 0.00 -3.07 0.00 0.00 36.82 36.01 2dyr h ILE 67 CO 0.00 0.41 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.58 2dyr h LEU 68 N 0.26 -0.54 -1.60 1.44 4.07 -1.52 -0.56 115.31 116.85 2dyr h LEU 68 Ca 0.05 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.05 2dyr h LEU 68 Cb 0.71 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 2dyr h LEU 68 CO 0.05 -0.35 0.29 -0.65 -1.08 0.00 0.00 178.44 176.70 2dyr h PRO 69 N -0.56 0.52 -0.65 1.13 0.11 -1.79 -0.67 132.00 130.09 2dyr h PRO 69 Ca -0.04 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 2dyr h PRO 69 Cb 0.46 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2dyr h PRO 69 CO 0.05 0.35 0.20 0.00 -0.21 0.00 0.00 178.00 178.38 2dyr h ALA 70 N 1.74 0.85 -0.26 -0.75 0.00 -1.00 0.06 119.26 119.89 2dyr h ALA 70 Ca 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dyr h ALA 70 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dyr h ALA 70 CO -0.04 0.53 0.07 0.82 0.00 0.00 0.00 179.25 180.63 2dyr h ILE 71 N 0.94 1.21 -1.01 0.00 2.04 0.05 -2.49 117.51 118.24 2dyr h ILE 71 Ca 0.21 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2dyr h ILE 71 Cb 0.30 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2dyr h ILE 71 CO -0.01 0.22 0.67 0.40 0.00 0.00 0.00 178.15 179.43 2dyr h ILE 72 N 0.25 1.26 -0.65 -0.67 2.04 -0.89 -1.15 117.51 117.70 2dyr h ILE 72 Ca 0.08 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2dyr h ILE 72 Cb 0.27 -0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.09 2dyr h ILE 72 CO -0.00 0.25 0.26 -0.07 0.00 0.00 0.00 178.15 178.59 2dyr h LEU 73 N 1.37 0.86 -0.66 1.44 3.38 -0.82 -2.30 115.31 118.57 2dyr h LEU 73 Ca 0.37 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2dyr h LEU 73 Cb -0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 2dyr h LEU 73 CO -0.08 0.77 -0.43 0.40 0.09 0.00 0.00 178.44 179.19 2dyr h ILE 74 N 0.93 1.31 0.00 1.22 2.04 -0.83 0.08 117.51 122.26 2dyr h ILE 74 Ca 0.22 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2dyr h ILE 74 Cb 0.18 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2dyr h ILE 74 CO -0.02 0.51 0.00 -0.07 0.00 0.00 0.00 178.15 178.57 2dyr h LEU 75 N 0.44 0.00 0.03 1.44 4.07 -0.72 -1.43 115.31 119.15 2dyr h LEU 75 Ca 0.03 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.63 2dyr h LEU 75 Cb 0.93 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.63 2dyr h LEU 75 CO 0.08 0.00 -2.08 -0.38 -1.08 0.00 0.00 178.44 174.98 2dyr n ILE 76 N -2.64 1.59 -0.32 1.22 5.41 -0.95 -4.54 119.36 119.13 2dyr n ILE 76 Ca 0.00 -0.42 -0.04 0.00 1.00 0.00 0.00 62.75 63.30 2dyr n ILE 76 Cb 0.20 -1.77 0.08 0.00 -0.71 0.00 0.00 39.64 37.45 2dyr n ILE 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dyr h ALA 77 N -0.35 1.11 0.32 -1.39 0.00 -0.71 -2.65 119.26 115.58 2dyr h ALA 77 Ca -0.52 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2dyr h ALA 77 Cb 1.72 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2dyr h ALA 77 CO -0.16 0.55 -0.47 -0.07 0.00 0.00 0.00 179.25 179.10 2dyr h LEU 78 N 1.19 -1.34 -1.58 0.00 4.07 -1.50 0.88 115.31 117.04 2dyr h LEU 78 Ca 0.32 0.12 -0.05 0.00 0.08 0.00 0.00 57.88 58.35 2dyr h LEU 78 Cb -0.08 0.46 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2dyr h LEU 78 CO -0.06 -0.57 -0.23 1.55 -1.08 0.00 0.00 178.44 178.06 2dyr h PRO 79 N -0.82 0.00 -0.15 1.13 0.13 -1.80 -1.51 132.00 128.99 2dyr h PRO 79 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2dyr h PRO 79 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2dyr h PRO 79 CO -0.14 0.23 0.06 1.03 -0.23 0.00 0.00 178.00 178.95 2dyr h SER 80 N 0.00 0.21 0.40 1.44 0.87 -1.09 -1.90 113.55 113.48 2dyr h SER 80 Ca -0.00 -0.17 -0.16 0.00 -1.23 0.00 0.00 61.79 60.23 2dyr h SER 80 Cb 0.45 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2dyr h SER 80 CO 0.03 0.32 -0.68 -0.07 -0.53 0.00 0.00 176.83 175.91 2dyr h LEU 81 N 0.08 0.29 -0.44 2.23 3.38 -0.60 -1.29 115.31 118.96 2dyr h LEU 81 Ca 0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2dyr h LEU 81 Cb 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dyr h LEU 81 CO -0.00 0.88 0.18 -0.09 0.09 0.00 0.00 178.44 179.50 2dyr h ARG 82 N 0.17 0.65 -0.55 1.13 2.43 -1.17 -1.36 114.38 115.69 2dyr h ARG 82 Ca -0.02 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2dyr h ARG 82 Cb 1.21 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2dyr h ARG 82 CO 0.11 0.59 -0.05 0.82 -1.51 0.00 0.00 179.97 179.92 2dyr h ILE 83 N 0.56 1.26 -0.26 1.20 2.04 -1.25 -1.57 117.51 119.51 2dyr h ILE 83 Ca 0.15 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 64.85 2dyr h ILE 83 Cb 0.17 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2dyr h ILE 83 CO -0.01 0.42 0.07 0.25 0.00 0.00 0.00 178.15 178.88 2dyr h LEU 84 N 0.89 0.05 -0.82 1.44 5.85 -0.84 -1.19 115.31 120.69 2dyr h LEU 84 Ca 0.15 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 2dyr h LEU 84 Cb 0.60 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2dyr h LEU 84 CO 0.04 0.06 -0.50 1.88 -0.34 0.00 0.00 178.44 179.58 2dyr h TYR 85 N 0.17 0.27 -0.50 1.25 -1.99 -1.14 -3.00 116.97 112.04 2dyr h TYR 85 Ca 0.12 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2dyr h TYR 85 Cb 0.10 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2dyr h TYR 85 CO -0.15 0.68 0.33 1.98 -0.00 0.00 0.00 178.16 181.01 2dyr h MET 86 N 0.18 0.66 0.00 4.88 4.05 -0.73 -0.47 114.93 123.51 2dyr h MET 86 Ca 0.01 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2dyr h MET 86 Cb 0.94 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.59 2dyr h MET 86 CO 0.08 0.44 -0.04 0.52 0.23 0.00 0.00 176.91 178.14 2dyr h MET 87 N 0.68 0.00 -0.00 0.39 2.86 -1.10 -1.89 114.93 115.86 2dyr h MET 87 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2dyr h MET 87 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2dyr h MET 87 CO -0.04 0.04 -0.57 -3.47 1.06 0.00 0.00 176.91 173.92 2dyr n ASP 88 N -3.41 0.94 -4.60 1.22 -0.08 -0.27 -4.93 116.55 105.42 2dyr n ASP 88 Ca -0.02 -0.74 -0.42 0.00 -1.51 0.00 0.00 54.79 52.09 2dyr n ASP 88 Cb 0.15 0.44 0.00 0.00 2.34 0.00 0.00 41.12 44.06 2dyr n ASP 88 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dyr n GLU 89 N -1.12 1.35 -2.28 -0.67 1.02 -0.68 -4.92 120.64 113.34 2dyr n GLU 89 Ca 0.07 0.48 -0.42 0.00 -0.02 0.00 0.00 57.16 57.27 2dyr n GLU 89 Cb 0.35 -1.98 -0.03 0.00 -0.02 0.00 0.00 31.44 29.76 2dyr n GLU 89 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dyr s ILE 90 N -1.23 3.61 0.00 -3.67 1.01 -1.26 -4.90 121.20 114.76 2dyr s ILE 90 Ca 0.62 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.43 2dyr s ILE 90 Cb -0.59 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2dyr s ILE 90 CO 0.58 0.09 0.00 -0.46 0.00 0.00 0.00 174.94 175.15 2dyr n ASN 91 N 3.87 3.07 -2.61 3.58 2.04 -1.26 -5.11 115.26 118.85 2dyr n ASN 91 Ca 0.10 0.00 -0.00 0.00 -0.44 0.00 0.00 54.58 54.24 2dyr n ASN 91 Cb 0.44 0.56 -0.00 0.00 -2.53 0.00 0.00 39.78 38.25 2dyr n ASN 91 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2dyr n ASN 92 N -1.01 -7.16 -4.77 0.53 3.02 -1.26 -5.00 115.26 99.60 2dyr n ASN 92 Ca 0.00 1.32 -0.32 0.00 -0.03 0.00 0.00 54.58 55.55 2dyr n ASN 92 Cb 0.05 -4.98 0.07 0.00 -0.61 0.00 0.00 39.78 34.32 2dyr n ASN 92 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dyr s PRO 93 N -1.45 2.51 0.02 3.52 0.04 -1.26 -4.91 135.00 133.46 2dyr s PRO 93 Ca -0.01 1.22 0.22 0.00 0.04 0.00 0.00 61.00 62.47 2dyr s PRO 93 Cb 0.00 -1.92 -0.20 0.00 0.04 0.00 0.00 34.50 32.42 2dyr s PRO 93 CO 0.72 -1.46 0.74 0.43 0.04 0.00 0.00 177.00 177.47 2dyr n SER 94 N -3.11 0.41 -3.75 6.66 7.64 -0.19 -4.96 113.62 116.32 2dyr n SER 94 Ca 0.09 -0.20 -0.13 0.00 1.01 0.00 0.00 58.87 59.64 2dyr n SER 94 Cb 0.53 1.38 -0.09 0.00 -1.01 0.00 0.00 64.21 65.01 2dyr n SER 94 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dyr s LEU 95 N -4.18 0.77 -0.10 -3.43 2.96 -1.25 -5.08 118.68 108.36 2dyr s LEU 95 Ca -0.02 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2dyr s LEU 95 Cb 0.14 1.29 0.01 0.00 0.50 0.00 0.00 46.19 48.13 2dyr s LEU 95 CO 0.87 -0.38 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.46 2dyr s THR 96 N -0.99 1.58 -0.02 3.68 2.01 -1.26 -0.67 115.64 119.96 2dyr s THR 96 Ca -0.11 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.24 2dyr s THR 96 Cb -0.04 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 2dyr s THR 96 CO 0.04 0.46 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.56 2dyr s VAL 97 N 0.84 1.33 0.12 3.82 1.01 -0.10 -4.41 120.40 123.01 2dyr s VAL 97 Ca -0.09 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.24 2dyr s VAL 97 Cb -0.15 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2dyr s VAL 97 CO 0.01 0.38 -0.04 -0.54 0.00 0.00 0.00 175.10 174.91 2dyr s LYS 98 N -0.30 2.34 -0.03 2.72 1.02 -0.32 -0.82 119.74 124.35 2dyr s LYS 98 Ca 0.04 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.05 2dyr s LYS 98 Cb -0.07 -2.40 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2dyr s LYS 98 CO -0.00 0.50 0.01 -0.08 -0.92 0.00 0.00 175.35 174.86 2dyr s THR 99 N -1.40 0.11 -0.14 2.17 -1.32 0.02 -0.95 115.64 114.13 2dyr s THR 99 Ca 0.25 0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.82 2dyr s THR 99 Cb -0.11 -0.21 -0.03 0.00 -1.51 0.00 0.00 72.50 70.65 2dyr s THR 99 CO 0.17 0.13 -0.06 -0.04 -2.21 0.00 0.00 174.62 172.61 2dyr s MET 100 N 1.02 3.51 0.24 7.08 -1.94 -0.30 -1.86 119.30 127.06 2dyr s MET 100 Ca -0.10 -0.55 -0.17 0.00 -1.71 0.00 0.00 55.69 53.16 2dyr s MET 100 Cb -0.13 -2.83 -0.08 0.00 2.01 0.00 0.00 34.83 33.80 2dyr s MET 100 CO -0.02 0.29 0.71 0.20 -0.01 0.00 0.00 175.02 176.19 2dyr s GLY 101 N 0.21 2.51 0.13 -0.03 0.00 0.30 -1.23 107.32 109.21 2dyr s GLY 101 Ca -0.03 0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.70 2dyr s GLY 101 CO 0.03 0.39 0.20 0.30 0.00 0.00 0.00 173.10 174.02 2dyr s HIS 102 N -1.66 0.42 -0.56 1.90 3.76 -0.35 -1.67 115.29 117.13 2dyr s HIS 102 Ca 0.46 -0.82 -0.21 0.00 -0.15 0.00 0.00 55.06 54.35 2dyr s HIS 102 Cb -0.14 -0.15 0.07 0.00 1.11 0.00 0.00 32.58 33.47 2dyr s HIS 102 CO 0.20 -0.62 0.76 -0.65 -0.85 0.00 0.00 174.74 173.57 2dyr s GLN 103 N -3.95 3.14 -0.37 1.40 -0.21 -1.26 -0.96 119.66 117.44 2dyr s GLN 103 Ca 0.15 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.66 2dyr s GLN 103 Cb 0.05 -4.16 0.14 0.00 1.00 0.00 0.00 33.01 30.04 2dyr s GLN 103 CO -0.03 -1.45 0.21 -1.58 -2.12 0.00 0.00 175.29 170.32 2dyr s TRP 104 N 3.13 1.07 0.05 0.91 0.51 -1.26 -5.12 118.94 118.22 2dyr s TRP 104 Ca 0.18 -1.83 -0.28 0.00 -2.12 0.00 0.00 56.10 52.05 2dyr s TRP 104 Cb -0.19 -1.19 0.10 0.00 -0.81 0.00 0.00 33.47 31.38 2dyr s TRP 104 CO 0.11 -0.82 1.17 1.52 -0.51 0.00 0.00 176.95 178.43 2dyr s TYR 105 N 0.90 -0.06 0.01 -1.98 1.13 -0.13 -4.68 117.35 112.54 2dyr s TYR 105 Ca 0.18 -0.13 0.06 0.00 -1.41 0.00 0.00 57.07 55.77 2dyr s TYR 105 Cb -0.23 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.18 2dyr s TYR 105 CO -0.00 -0.48 -0.17 -1.58 -2.51 0.00 0.00 175.55 170.81 2dyr s TRP 106 N -2.64 2.59 0.08 -3.49 0.52 -1.05 -1.21 118.94 113.75 2dyr s TRP 106 Ca 0.15 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 56.12 2dyr s TRP 106 Cb 0.02 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.78 2dyr s TRP 106 CO -0.01 0.21 -0.17 -1.54 0.02 0.00 0.00 176.95 175.46 2dyr s SER 107 N -1.16 3.89 0.11 2.95 1.04 -0.37 0.13 113.70 120.29 2dyr s SER 107 Ca 0.13 -0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.17 2dyr s SER 107 Cb -0.11 -0.59 -0.04 0.00 0.10 0.00 0.00 66.02 65.38 2dyr s SER 107 CO 0.03 0.21 -0.24 -0.31 0.98 0.00 0.00 173.24 173.92 2dyr s TYR 108 N -1.06 2.02 -0.05 5.02 2.02 -0.13 -1.15 117.35 124.03 2dyr s TYR 108 Ca 0.17 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.45 2dyr s TYR 108 Cb -0.11 -1.11 0.03 0.00 -0.40 0.00 0.00 41.96 40.38 2dyr s TYR 108 CO 0.08 0.25 0.04 -1.21 -1.57 0.00 0.00 175.55 173.14 2dyr s GLU 109 N -1.92 0.17 -0.54 -0.62 2.02 -0.12 -2.13 118.70 115.55 2dyr s GLU 109 Ca 0.10 0.27 -0.01 0.00 0.02 0.00 0.00 54.97 55.35 2dyr s GLU 109 Cb -0.10 -0.65 0.14 0.00 0.10 0.00 0.00 34.13 33.62 2dyr s GLU 109 CO 0.05 -0.31 0.32 0.71 0.02 0.00 0.00 175.26 176.05 2dyr s TYR 110 N 2.02 3.42 -0.26 1.61 4.12 -0.01 -1.18 117.35 127.07 2dyr s TYR 110 Ca 0.04 -2.79 0.10 0.00 0.02 0.00 0.00 57.07 54.45 2dyr s TYR 110 Cb -0.12 -3.10 0.49 0.00 -1.52 0.00 0.00 41.96 37.71 2dyr s TYR 110 CO -0.04 -0.85 1.41 0.25 0.02 0.00 0.00 175.55 176.34 2dyr n THR 111 N 3.68 2.45 -0.09 -0.71 -2.24 -1.26 -2.98 114.28 113.12 2dyr n THR 111 Ca 0.05 -2.70 -0.11 0.00 -2.27 0.00 0.00 64.05 59.02 2dyr n THR 111 Cb 0.38 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 2dyr n THR 111 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dyr h ASP 112 N 1.04 0.47 0.00 3.42 3.32 -1.93 -3.42 116.42 119.31 2dyr h ASP 112 Ca 0.16 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2dyr h ASP 112 Cb 1.52 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 2dyr h ASP 112 CO 0.30 0.65 -0.24 -1.22 -1.72 0.00 0.00 179.24 177.01 2dyr n TYR 113 N -4.61 0.00 -3.52 4.55 4.01 -1.26 -5.09 117.16 111.24 2dyr n TYR 113 Ca -0.03 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.51 2dyr n TYR 113 Cb 0.24 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 2dyr n TYR 113 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2dyr s GLU 114 N -2.02 2.85 -1.13 -0.72 0.41 -1.26 -5.04 118.70 111.79 2dyr s GLU 114 Ca -0.01 -1.23 -0.07 0.00 -0.41 0.00 0.00 54.97 53.25 2dyr s GLU 114 Cb 0.00 -2.63 0.27 0.00 -1.78 0.00 0.00 34.13 30.00 2dyr s GLU 114 CO 0.01 -0.02 1.38 -0.25 -0.49 0.00 0.00 175.26 175.89 2dyr n ASP 115 N -1.57 5.85 -4.71 -0.19 10.43 -1.26 -4.03 116.55 121.08 2dyr n ASP 115 Ca 0.01 -3.20 -0.37 0.00 2.57 0.00 0.00 54.79 53.80 2dyr n ASP 115 Cb 0.59 -1.36 -0.07 0.00 1.84 0.00 0.00 41.12 42.12 2dyr n ASP 115 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2dyr s LEU 116 N -1.59 4.21 -0.07 0.64 2.96 -1.16 -5.02 118.68 118.65 2dyr s LEU 116 Ca 0.33 0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 54.43 2dyr s LEU 116 Cb -0.01 -2.39 0.07 0.00 0.50 0.00 0.00 46.19 44.36 2dyr s LEU 116 CO 0.02 0.05 0.65 -0.94 -1.32 0.00 0.00 176.35 174.81 2dyr s SER 117 N 0.66 -0.63 0.20 3.68 1.04 -1.26 -0.83 113.70 116.56 2dyr s SER 117 Ca 0.16 0.75 -0.21 0.00 0.48 0.00 0.00 55.95 57.14 2dyr s SER 117 Cb -0.13 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.66 2dyr s SER 117 CO 0.05 -0.55 0.62 0.72 0.98 0.00 0.00 173.24 175.06 2dyr s PHE 118 N -1.00 -0.34 0.27 5.02 -0.12 -0.91 -4.99 117.98 115.91 2dyr s PHE 118 Ca -0.10 0.02 -0.02 0.00 -0.05 0.00 0.00 56.93 56.78 2dyr s PHE 118 Cb -0.01 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2dyr s PHE 118 CO 0.08 -0.98 0.50 -0.51 -0.05 0.00 0.00 175.22 174.26 2dyr s ASP 119 N -2.83 6.39 -0.25 1.98 1.01 -1.26 -0.96 116.67 120.75 2dyr s ASP 119 Ca 0.06 0.55 -0.03 0.00 0.71 0.00 0.00 52.55 53.84 2dyr s ASP 119 Cb -0.03 -2.07 0.08 0.00 1.01 0.00 0.00 42.92 41.91 2dyr s ASP 119 CO -0.05 -0.17 0.09 -0.55 0.21 0.00 0.00 175.17 174.70 2dyr s SER 120 N -3.35 3.35 0.11 0.27 0.15 0.12 -4.51 113.70 109.84 2dyr s SER 120 Ca 0.41 -1.17 0.05 0.00 0.70 0.00 0.00 55.95 55.95 2dyr s SER 120 Cb -0.11 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.60 2dyr s SER 120 CO 0.31 -0.38 0.02 -0.31 1.20 0.00 0.00 173.24 174.07 2dyr s TYR 121 N 1.89 2.98 0.31 3.44 2.02 -1.26 -2.52 117.35 124.21 2dyr s TYR 121 Ca 0.05 -0.04 -0.29 0.00 -0.37 0.00 0.00 57.07 56.42 2dyr s TYR 121 Cb -0.17 -1.51 -0.10 0.00 -0.40 0.00 0.00 41.96 39.79 2dyr s TYR 121 CO -0.21 0.49 1.28 1.41 -1.57 0.00 0.00 175.55 176.95 2dyr s MET 122 N -2.52 4.40 -0.21 -0.62 -2.45 -1.26 -0.61 119.30 116.03 2dyr s MET 122 Ca 0.27 2.15 -0.29 0.00 -1.25 0.00 0.00 55.69 56.57 2dyr s MET 122 Cb -0.11 -3.10 -0.01 0.00 1.25 0.00 0.00 34.83 32.87 2dyr s MET 122 CO 0.19 -0.14 1.22 0.42 1.05 0.00 0.00 175.02 177.76 2dyr s ILE 123 N -1.04 4.33 0.44 10.11 -1.09 0.67 -4.78 121.20 129.85 2dyr s ILE 123 Ca 0.49 1.59 -0.24 0.00 -2.23 0.00 0.00 60.65 60.25 2dyr s ILE 123 Cb -0.39 -4.10 -0.09 0.00 -1.58 0.00 0.00 42.46 36.30 2dyr s ILE 123 CO 0.50 -0.23 1.12 -2.65 -1.23 0.00 0.00 174.94 172.45 2dyr n PRO 124 N 6.72 1.54 -0.31 2.79 -0.02 -1.26 -4.66 135.00 139.80 2dyr n PRO 124 Ca 0.14 0.55 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 2dyr n PRO 124 Cb 0.45 -2.21 0.29 0.00 -0.02 0.00 0.00 33.50 32.02 2dyr n PRO 124 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2dyr h THR 125 N 1.63 0.94 0.00 3.45 2.02 -1.98 0.13 112.91 119.10 2dyr h THR 125 Ca -0.46 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2dyr h THR 125 Cb 1.32 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2dyr h THR 125 CO 0.57 0.16 -0.04 0.77 0.37 0.00 0.00 175.52 177.36 2dyr h SER 126 N 0.90 0.00 -0.50 4.18 4.64 -2.03 -2.87 113.55 117.87 2dyr h SER 126 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2dyr h SER 126 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dyr h SER 126 CO -0.20 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.18 2dyr n GLU 127 N -3.34 2.59 -2.05 4.77 1.02 0.43 -5.00 120.64 119.05 2dyr n GLU 127 Ca -0.02 -2.31 -0.41 0.00 -0.02 0.00 0.00 57.16 54.40 2dyr n GLU 127 Cb 0.18 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2dyr n GLU 127 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dyr s LEU 128 N -1.11 4.40 0.36 -4.62 1.43 -1.06 -4.89 118.68 113.19 2dyr s LEU 128 Ca 0.37 2.73 -0.16 0.00 -1.03 0.00 0.00 54.13 56.04 2dyr s LEU 128 Cb 0.20 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.68 2dyr s LEU 128 CO 0.27 -0.61 0.80 -0.54 0.23 0.00 0.00 176.35 176.49 2dyr s LYS 129 N -1.54 4.04 0.00 1.70 1.02 -1.26 -4.95 119.74 118.75 2dyr s LYS 129 Ca 0.51 0.77 -0.37 0.00 0.02 0.00 0.00 55.97 56.90 2dyr s LYS 129 Cb -0.41 -2.36 -0.16 0.00 -0.52 0.00 0.00 37.83 34.38 2dyr s LYS 129 CO 0.52 0.09 1.44 -2.30 -0.92 0.00 0.00 175.35 174.17 2dyr n PRO 130 N -0.53 1.15 -0.11 -1.68 -0.02 -1.26 -1.31 135.00 131.24 2dyr n PRO 130 Ca 0.04 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2dyr n PRO 130 Cb 0.53 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2dyr n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyr n GLY 131 N 2.91 1.01 3.83 -1.23 0.00 -1.26 -5.06 105.19 105.39 2dyr n GLY 131 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2dyr n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyr s GLU 132 N -0.62 4.17 -0.14 1.61 2.02 -0.42 -5.04 118.70 120.28 2dyr s GLU 132 Ca 0.00 0.99 -0.26 0.00 0.02 0.00 0.00 54.97 55.72 2dyr s GLU 132 Cb 0.00 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 2dyr s GLU 132 CO 0.00 0.04 0.84 -0.51 0.02 0.00 0.00 175.26 175.65 2dyr s LEU 133 N -3.07 4.21 0.28 1.80 1.43 -1.26 -4.91 118.68 117.16 2dyr s LEU 133 Ca 0.59 1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 2dyr s LEU 133 Cb -0.10 -3.27 -0.11 0.00 0.03 0.00 0.00 46.19 42.74 2dyr s LEU 133 CO 0.15 -0.36 1.53 -0.60 0.23 0.00 0.00 176.35 177.30 2dyr s ARG 134 N 1.90 4.17 0.00 1.70 3.52 -1.26 -2.60 118.95 126.38 2dyr s ARG 134 Ca 0.40 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.48 2dyr s ARG 134 Cb -0.17 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2dyr s ARG 134 CO 0.15 -0.55 0.00 1.28 -0.81 0.00 0.00 175.30 175.37 2dyr n LEU 135 N 2.10 0.14 -0.04 -0.88 4.77 -1.26 -4.78 117.00 117.04 2dyr n LEU 135 Ca 0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2dyr n LEU 135 Cb 0.38 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 2dyr n LEU 135 CO 0.63 -0.07 -0.84 0.18 -1.33 0.00 0.00 177.39 175.95 2dyr n LEU 136 N 0.00 0.00 -4.82 2.23 4.77 -1.07 -4.52 117.00 113.59 2dyr n LEU 136 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2dyr n LEU 136 Cb 0.00 0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2dyr n LEU 136 CO 0.00 0.21 0.65 -1.61 -1.33 0.00 0.00 177.39 175.31 2dyr s GLU 137 N -2.58 4.24 0.18 3.23 0.41 -1.17 -4.68 118.70 118.34 2dyr s GLU 137 Ca -0.06 1.14 0.08 0.00 -0.41 0.00 0.00 54.97 55.72 2dyr s GLU 137 Cb 0.06 -2.21 -0.04 0.00 -1.78 0.00 0.00 34.13 30.15 2dyr s GLU 137 CO 0.57 -0.02 -0.16 0.14 -0.49 0.00 0.00 175.26 175.30 2dyr s VAL 138 N -2.14 1.76 0.06 2.63 -7.23 -1.26 -0.23 120.40 113.98 2dyr s VAL 138 Ca 0.61 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 58.53 2dyr s VAL 138 Cb -0.10 -1.92 -0.12 0.00 0.56 0.00 0.00 36.38 34.80 2dyr s VAL 138 CO 0.14 -0.46 1.47 -2.24 -0.31 0.00 0.00 175.10 173.70 2dyr h ASP 139 N 2.92 0.29 -3.63 4.85 -0.00 -1.16 -3.42 116.42 116.27 2dyr h ASP 139 Ca -0.40 -0.33 -0.67 0.00 -0.00 0.00 0.00 57.03 55.63 2dyr h ASP 139 Cb 1.21 -0.08 -0.34 0.00 -0.00 0.00 0.00 39.33 40.13 2dyr h ASP 139 CO 0.56 0.55 -0.76 0.20 -0.00 0.00 0.00 179.24 179.80 2dyr s ASN 140 N -5.83 4.39 0.63 4.15 0.01 -1.26 -5.03 114.94 112.00 2dyr s ASN 140 Ca -0.14 -1.09 -0.10 0.00 -0.71 0.00 0.00 52.86 50.82 2dyr s ASN 140 Cb 0.06 -1.63 -0.02 0.00 0.41 0.00 0.00 41.25 40.07 2dyr s ASN 140 CO 0.72 -0.17 1.02 -0.13 -1.51 0.00 0.00 177.10 177.03 2dyr s ARG 141 N 1.25 3.29 -0.85 -0.60 0.52 -1.26 -4.65 118.95 116.64 2dyr s ARG 141 Ca -0.03 0.53 -0.18 0.00 -0.52 0.00 0.00 55.73 55.53 2dyr s ARG 141 Cb -0.18 -2.11 0.14 0.00 0.52 0.00 0.00 34.95 33.32 2dyr s ARG 141 CO -0.04 -0.70 1.00 0.08 0.02 0.00 0.00 175.30 175.65 2dyr s VAL 142 N -3.18 4.89 0.09 3.52 1.01 -0.09 -4.90 120.40 121.74 2dyr s VAL 142 Ca 0.55 -1.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 2dyr s VAL 142 Cb -0.11 -4.68 -0.06 0.00 0.00 0.00 0.00 36.38 31.53 2dyr s VAL 142 CO 0.52 -1.37 1.16 -0.69 0.00 0.00 0.00 175.10 174.72 2dyr s VAL 143 N 2.27 4.05 0.04 2.92 1.01 -1.26 -0.31 120.40 129.12 2dyr s VAL 143 Ca 0.27 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 63.72 2dyr s VAL 143 Cb -0.09 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2dyr s VAL 143 CO -0.06 0.16 0.13 -0.76 0.00 0.00 0.00 175.10 174.56 2dyr s LEU 144 N 0.66 1.68 -0.01 3.92 1.43 0.35 -4.91 118.68 121.80 2dyr s LEU 144 Ca 0.56 -0.50 -0.28 0.00 -1.03 0.00 0.00 54.13 52.88 2dyr s LEU 144 Cb -0.29 0.71 -0.04 0.00 0.03 0.00 0.00 46.19 46.61 2dyr s LEU 144 CO 0.31 -0.53 0.88 -2.16 0.23 0.00 0.00 176.35 175.08 2dyr s PRO 145 N -2.67 4.53 0.75 1.29 0.04 -1.26 -1.51 135.00 136.18 2dyr s PRO 145 Ca -0.04 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.12 2dyr s PRO 145 Cb -0.01 -3.44 0.04 0.00 0.04 0.00 0.00 34.50 31.13 2dyr s PRO 145 CO -0.05 0.03 1.08 0.00 0.04 0.00 0.00 177.00 178.10 2dyr s MET 146 N 0.79 2.46 -1.32 4.56 0.23 0.48 -3.98 119.30 122.53 2dyr s MET 146 Ca 0.46 0.95 0.00 0.00 -1.03 0.00 0.00 55.69 56.07 2dyr s MET 146 Cb -0.20 -1.94 0.00 0.00 -1.53 0.00 0.00 34.83 31.16 2dyr s MET 146 CO 0.25 -1.43 0.00 0.39 -2.03 0.00 0.00 175.02 172.19 2dyr n GLU 147 N -3.35 -2.02 -4.19 3.16 1.02 0.51 -4.74 120.64 111.03 2dyr n GLU 147 Ca 0.08 0.75 -0.16 0.00 -0.02 0.00 0.00 57.16 57.81 2dyr n GLU 147 Cb 0.54 -5.36 -0.13 0.00 -0.02 0.00 0.00 31.44 26.46 2dyr n GLU 147 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2dyr s MET 148 N -4.99 0.57 -0.34 3.49 -1.94 -1.26 -5.01 119.30 109.83 2dyr s MET 148 Ca 0.00 -0.46 -0.29 0.00 -1.71 0.00 0.00 55.69 53.23 2dyr s MET 148 Cb 0.00 -0.49 0.01 0.00 2.01 0.00 0.00 34.83 36.36 2dyr s MET 148 CO 0.00 0.12 1.20 0.99 -0.01 0.00 0.00 175.02 177.32 2dyr s THR 149 N -0.61 4.27 -0.03 2.05 2.01 -1.26 -4.33 115.64 117.75 2dyr s THR 149 Ca -0.01 1.42 0.04 0.00 0.31 0.00 0.00 61.69 63.45 2dyr s THR 149 Cb -0.05 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 2dyr s THR 149 CO 0.00 -0.57 -0.14 -0.63 -0.69 0.00 0.00 174.62 172.59 2dyr s ILE 150 N 4.17 3.07 -0.27 1.82 1.01 0.34 -1.02 121.20 130.32 2dyr s ILE 150 Ca 0.51 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 2dyr s ILE 150 Cb -0.13 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 2dyr s ILE 150 CO 0.22 0.52 0.18 -0.60 0.00 0.00 0.00 174.94 175.26 2dyr s ARG 151 N -0.94 3.99 -0.19 2.79 3.52 0.16 -0.46 118.95 127.81 2dyr s ARG 151 Ca 0.13 -0.30 -0.07 0.00 -0.13 0.00 0.00 55.73 55.35 2dyr s ARG 151 Cb -0.11 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 2dyr s ARG 151 CO 0.02 -0.10 0.05 -1.64 -0.81 0.00 0.00 175.30 172.81 2dyr s MET 152 N 1.54 3.86 -0.13 5.12 -1.94 0.39 -0.93 119.30 127.21 2dyr s MET 152 Ca 0.07 -0.40 -0.02 0.00 -1.71 0.00 0.00 55.69 53.64 2dyr s MET 152 Cb -0.15 -3.19 -0.02 0.00 2.01 0.00 0.00 34.83 33.48 2dyr s MET 152 CO 0.09 0.18 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.69 2dyr s LEU 153 N 0.62 3.04 -0.06 -0.03 1.43 0.00 -1.13 118.68 122.55 2dyr s LEU 153 Ca 0.02 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2dyr s LEU 153 Cb -0.13 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2dyr s LEU 153 CO 0.02 0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 175.90 2dyr s VAL 154 N 0.16 1.74 0.14 -1.59 1.01 0.12 -0.80 120.40 121.18 2dyr s VAL 154 Ca -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2dyr s VAL 154 Cb -0.14 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2dyr s VAL 154 CO 0.04 0.49 0.22 -0.24 0.00 0.00 0.00 175.10 175.61 2dyr n SER 155 N 3.14 -0.64 -3.86 3.32 2.88 -0.78 -1.13 113.62 116.55 2dyr n SER 155 Ca -0.18 -1.67 -0.11 0.00 -1.33 0.00 0.00 58.87 55.58 2dyr n SER 155 Cb 0.52 1.13 -0.10 0.00 -0.75 0.00 0.00 64.21 65.02 2dyr n SER 155 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dyr s SER 156 N -1.80 -0.01 0.00 -3.46 0.15 -1.24 -0.54 113.70 106.80 2dyr s SER 156 Ca 0.09 -0.15 0.19 0.00 0.70 0.00 0.00 55.95 56.78 2dyr s SER 156 Cb -0.01 0.22 0.31 0.00 -1.71 0.00 0.00 66.02 64.83 2dyr s SER 156 CO 0.07 -0.37 1.25 -0.62 1.20 0.00 0.00 173.24 174.77 2dyr n GLU 157 N 1.49 2.13 0.00 5.44 1.02 -0.67 -3.85 120.64 126.20 2dyr n GLU 157 Ca -0.22 -1.98 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 2dyr n GLU 157 Cb 0.56 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2dyr n GLU 157 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2dyr n ASP 158 N 1.16 0.00 -3.93 1.62 5.68 -1.26 -5.07 116.55 114.75 2dyr n ASP 158 Ca 0.15 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.26 2dyr n ASP 158 Cb 0.51 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.59 2dyr n ASP 158 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2dyr n VAL 159 N 0.00 0.00 -2.45 2.12 0.24 -1.26 -4.61 118.33 112.36 2dyr n VAL 159 Ca 0.00 -1.19 -0.36 0.00 -2.04 0.00 0.00 64.34 60.75 2dyr n VAL 159 Cb 0.00 -1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 31.32 2dyr n VAL 159 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dyr s LEU 160 N 0.00 4.02 0.33 1.34 1.43 -1.26 -4.64 118.68 119.90 2dyr s LEU 160 Ca 0.51 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.71 2dyr s LEU 160 Cb -0.03 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 2dyr s LEU 160 CO 0.34 -0.70 0.37 -1.00 0.23 0.00 0.00 176.35 175.58 2dyr s HIS 161 N -1.70 1.35 -0.15 0.29 3.76 -0.75 -4.40 115.29 113.68 2dyr s HIS 161 Ca 0.62 -1.44 -0.07 0.00 -0.15 0.00 0.00 55.06 54.02 2dyr s HIS 161 Cb -0.23 -0.38 0.07 0.00 1.11 0.00 0.00 32.58 33.15 2dyr s HIS 161 CO 0.28 -0.99 0.34 0.45 -0.85 0.00 0.00 174.74 173.97 2dyr s SER 162 N -3.28 -0.15 -0.40 1.40 0.15 -1.26 0.03 113.70 110.19 2dyr s SER 162 Ca 0.35 0.77 -0.23 0.00 0.70 0.00 0.00 55.95 57.53 2dyr s SER 162 Cb 0.01 0.84 0.02 0.00 -1.71 0.00 0.00 66.02 65.18 2dyr s SER 162 CO 0.23 -0.21 0.80 0.86 1.20 0.00 0.00 173.24 176.11 2dyr s TRP 163 N 1.99 3.06 0.03 3.44 -0.00 0.12 -0.96 118.94 126.63 2dyr s TRP 163 Ca -0.04 0.44 0.05 0.00 -0.00 0.00 0.00 56.10 56.55 2dyr s TRP 163 Cb -0.11 -3.52 -0.02 0.00 -0.00 0.00 0.00 33.47 29.82 2dyr s TRP 163 CO -0.11 -0.83 -0.15 0.00 -0.00 0.00 0.00 176.95 175.86 2dyr s ALA 164 N 3.21 1.25 -0.37 5.86 0.00 -1.26 -1.25 121.76 129.21 2dyr s ALA 164 Ca 0.32 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.47 2dyr s ALA 164 Cb -0.13 -0.23 0.15 0.00 0.00 0.00 0.00 23.12 22.92 2dyr s ALA 164 CO 0.19 0.26 0.29 0.08 0.00 0.00 0.00 175.76 176.58 2dyr s VAL 165 N -0.75 -0.03 0.25 0.00 1.01 -0.37 -3.48 120.40 117.04 2dyr s VAL 165 Ca 0.03 -1.54 -0.06 0.00 0.00 0.00 0.00 61.98 60.41 2dyr s VAL 165 Cb -0.08 -0.95 0.30 0.00 0.00 0.00 0.00 36.38 35.66 2dyr s VAL 165 CO 0.01 -0.86 1.63 -0.65 0.00 0.00 0.00 175.10 175.23 2dyr h PRO 166 N 6.85 0.09 -0.12 2.72 0.11 -1.73 -1.19 132.00 138.71 2dyr h PRO 166 Ca 0.08 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.22 2dyr h PRO 166 Cb 1.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2dyr h PRO 166 CO 0.24 0.06 0.14 0.77 -0.21 0.00 0.00 178.00 179.00 2dyr h SER 167 N 0.09 0.00 -0.02 -2.05 0.02 -1.85 -0.49 113.55 109.25 2dyr h SER 167 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2dyr h SER 167 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2dyr h SER 167 CO -0.70 0.00 -0.27 0.18 -1.14 0.00 0.00 176.83 174.90 2dyr n LEU 168 N -3.76 2.24 -1.13 5.07 4.77 -0.49 -0.80 117.00 122.90 2dyr n LEU 168 Ca 0.00 -0.85 -0.07 0.00 -0.03 0.00 0.00 56.01 55.06 2dyr n LEU 168 Cb 0.25 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2dyr n LEU 168 CO 0.27 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2dyr n GLY 169 N 1.29 0.30 3.47 -0.72 0.00 -0.19 -4.41 105.19 104.93 2dyr n GLY 169 Ca 0.10 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2dyr n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyr s LEU 170 N -2.48 2.68 -0.30 0.99 1.43 -1.02 -4.96 118.68 115.02 2dyr s LEU 170 Ca 0.10 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 2dyr s LEU 170 Cb -0.04 -1.56 0.18 0.00 0.03 0.00 0.00 46.19 44.80 2dyr s LEU 170 CO 0.12 0.28 0.90 -0.75 0.23 0.00 0.00 176.35 177.14 2dyr s LYS 171 N -1.23 0.31 -0.10 1.70 2.20 -1.24 -1.23 119.74 120.14 2dyr s LYS 171 Ca 0.14 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 2dyr s LYS 171 Cb -0.11 0.26 0.02 0.00 -1.51 0.00 0.00 37.83 36.50 2dyr s LYS 171 CO 0.04 -0.38 -0.08 0.99 -0.36 0.00 0.00 175.35 175.55 2dyr s THR 172 N 2.92 1.04 0.44 3.43 2.01 -0.38 -4.97 115.64 120.12 2dyr s THR 172 Ca 0.09 -0.32 -0.25 0.00 0.31 0.00 0.00 61.69 61.52 2dyr s THR 172 Cb -0.10 -1.04 -0.08 0.00 0.01 0.00 0.00 72.50 71.29 2dyr s THR 172 CO -0.16 0.36 1.30 -1.81 -0.69 0.00 0.00 174.62 173.62 2dyr s ASP 173 N 1.51 6.12 -0.45 3.53 1.01 -1.26 -0.70 116.67 126.43 2dyr s ASP 173 Ca 0.01 2.64 -0.12 0.00 0.71 0.00 0.00 52.55 55.79 2dyr s ASP 173 Cb -0.13 -2.63 0.08 0.00 1.01 0.00 0.00 42.92 41.25 2dyr s ASP 173 CO -0.06 -0.98 0.33 0.00 0.21 0.00 0.00 175.17 174.67 2dyr s ALA 174 N -1.30 3.41 -0.15 5.23 0.00 0.10 -4.71 121.76 124.35 2dyr s ALA 174 Ca 0.60 -2.17 -0.00 0.00 0.00 0.00 0.00 51.96 50.39 2dyr s ALA 174 Cb -0.37 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 2dyr s ALA 174 CO 0.47 -1.71 -0.14 0.42 0.00 0.00 0.00 175.76 174.81 2dyr s ILE 175 N 1.51 2.88 0.24 0.00 1.01 -1.26 -1.80 121.20 123.78 2dyr s ILE 175 Ca 0.04 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2dyr s ILE 175 Cb -0.24 -2.22 -0.11 0.00 0.01 0.00 0.00 42.46 39.91 2dyr s ILE 175 CO 0.04 0.51 1.53 -2.16 0.00 0.00 0.00 174.94 174.86 2dyr s PRO 176 N 0.65 4.21 0.00 2.79 0.04 -1.25 -1.95 135.00 139.48 2dyr s PRO 176 Ca -0.07 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dyr s PRO 176 Cb -0.16 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2dyr s PRO 176 CO 0.02 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2dyr n GLY 177 N 2.68 0.76 3.04 0.56 0.00 -1.26 -4.97 105.19 106.01 2dyr n GLY 177 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2dyr n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dyr s ARG 178 N -0.33 0.59 -0.41 1.61 3.52 -0.82 -5.12 118.95 117.99 2dyr s ARG 178 Ca 0.00 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.09 2dyr s ARG 178 Cb 0.00 -0.50 0.11 0.00 -1.56 0.00 0.00 34.95 33.01 2dyr s ARG 178 CO 0.00 0.12 0.15 -1.17 -0.81 0.00 0.00 175.30 173.59 2dyr s LEU 179 N -0.89 4.75 0.08 -0.88 2.96 -1.26 -4.37 118.68 119.06 2dyr s LEU 179 Ca -0.03 -2.40 -0.21 0.00 -0.22 0.00 0.00 54.13 51.27 2dyr s LEU 179 Cb -0.06 -1.67 -0.07 0.00 0.50 0.00 0.00 46.19 44.89 2dyr s LEU 179 CO 0.00 -0.36 0.63 0.20 -1.32 0.00 0.00 176.35 175.50 2dyr s ASN 180 N 0.70 7.13 -0.03 3.68 0.01 -0.29 -4.85 114.94 121.30 2dyr s ASN 180 Ca 0.13 1.34 0.03 0.00 -0.71 0.00 0.00 52.86 53.64 2dyr s ASN 180 Cb -0.21 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 2dyr s ASN 180 CO -0.05 0.22 -0.09 -1.58 -1.51 0.00 0.00 177.10 174.09 2dyr s GLN 181 N -0.90 2.57 0.08 -0.60 0.74 -1.26 0.12 119.66 120.40 2dyr s GLN 181 Ca 0.31 -0.68 -0.10 0.00 0.05 0.00 0.00 55.36 54.94 2dyr s GLN 181 Cb -0.20 -2.48 0.00 0.00 1.10 0.00 0.00 33.01 31.43 2dyr s GLN 181 CO 0.20 0.62 0.21 -0.08 -0.55 0.00 0.00 175.29 175.70 2dyr s THR 182 N -0.89 0.13 0.05 -0.34 -1.32 -0.29 -5.01 115.64 107.97 2dyr s THR 182 Ca 0.14 -1.05 0.07 0.00 -1.21 0.00 0.00 61.69 59.65 2dyr s THR 182 Cb -0.11 -1.20 -0.03 0.00 -1.51 0.00 0.00 72.50 69.64 2dyr s THR 182 CO 0.04 -0.58 -0.18 0.42 -2.21 0.00 0.00 174.62 172.12 2dyr s THR 183 N -3.47 2.82 -0.00 5.08 -4.23 -1.26 -0.46 115.64 114.11 2dyr s THR 183 Ca 0.02 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 2dyr s THR 183 Cb 0.03 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 2dyr s THR 183 CO -0.09 0.32 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.90 2dyr s LEU 184 N -1.49 2.06 -0.29 4.79 0.20 0.39 -4.94 118.68 119.40 2dyr s LEU 184 Ca 0.15 -0.38 0.03 0.00 0.69 0.00 0.00 54.13 54.62 2dyr s LEU 184 Cb -0.11 -0.99 0.19 0.00 -0.43 0.00 0.00 46.19 44.86 2dyr s LEU 184 CO 0.06 0.22 0.56 -0.32 -0.29 0.00 0.00 176.35 176.58 2dyr s MET 185 N -0.60 0.54 -0.10 1.98 1.75 -1.26 -0.51 119.30 121.11 2dyr s MET 185 Ca 0.07 0.62 -0.20 0.00 -1.25 0.00 0.00 55.69 54.94 2dyr s MET 185 Cb -0.08 0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.79 2dyr s MET 185 CO -0.00 -0.92 0.56 0.45 -0.65 0.00 0.00 175.02 174.46 2dyr s SER 186 N 2.79 6.80 0.07 1.11 0.15 -1.26 -4.40 113.70 118.96 2dyr s SER 186 Ca 0.13 0.96 0.26 0.00 0.70 0.00 0.00 55.95 58.00 2dyr s SER 186 Cb -0.12 -2.33 1.03 0.00 -1.71 0.00 0.00 66.02 62.88 2dyr s SER 186 CO -0.25 -0.04 1.81 -1.20 1.20 0.00 0.00 173.24 174.77 2dyr n SER 187 N 3.69 0.26 -4.03 5.45 7.64 -0.41 -0.37 113.62 125.85 2dyr n SER 187 Ca -0.05 0.53 -0.08 0.00 1.01 0.00 0.00 58.87 60.29 2dyr n SER 187 Cb 0.51 -0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 63.02 2dyr n SER 187 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dyr s ARG 188 N -3.05 0.68 0.75 1.43 0.52 -1.26 -4.80 118.95 113.22 2dyr s ARG 188 Ca 0.11 -1.16 -0.10 0.00 -0.52 0.00 0.00 55.73 54.07 2dyr s ARG 188 Cb 0.15 0.25 0.06 0.00 0.52 0.00 0.00 34.95 35.93 2dyr s ARG 188 CO 0.50 -0.16 1.10 -1.25 0.02 0.00 0.00 175.30 175.51 2dyr s PRO 189 N -3.91 2.25 0.00 3.54 0.04 -1.26 -4.82 135.00 130.84 2dyr s PRO 189 Ca 0.07 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.17 2dyr s PRO 189 Cb 0.07 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2dyr s PRO 189 CO -0.10 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.01 2dyr n GLY 190 N -3.10 0.87 3.31 0.56 0.00 -0.52 -4.92 105.19 101.39 2dyr n GLY 190 Ca 0.08 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2dyr n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyr s LEU 191 N 0.00 2.49 -0.10 0.99 1.43 -1.26 -0.70 118.68 121.54 2dyr s LEU 191 Ca 0.00 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2dyr s LEU 191 Cb 0.00 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2dyr s LEU 191 CO 0.00 0.15 -0.12 -0.31 0.23 0.00 0.00 176.35 176.30 2dyr s TYR 192 N 0.45 1.69 0.12 0.29 1.51 -0.20 -4.96 117.35 116.25 2dyr s TYR 192 Ca -0.12 -0.78 0.03 0.00 -1.01 0.00 0.00 57.07 55.19 2dyr s TYR 192 Cb -0.16 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 2dyr s TYR 192 CO 0.05 -0.44 0.18 0.71 -1.11 0.00 0.00 175.55 174.95 2dyr s TYR 193 N 1.12 3.33 0.27 2.71 2.02 -1.26 -0.36 117.35 125.18 2dyr s TYR 193 Ca -0.05 0.10 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 2dyr s TYR 193 Cb -0.14 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2dyr s TYR 193 CO -0.02 0.53 0.61 0.20 -1.57 0.00 0.00 175.55 175.30 2dyr s GLY 194 N -2.88 0.22 0.03 0.71 0.00 -0.31 -4.11 107.32 100.98 2dyr s GLY 194 Ca 0.32 -0.59 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 2dyr s GLY 194 CO 0.26 -0.34 -0.03 1.20 0.00 0.00 0.00 173.10 174.19 2dyr s GLN 195 N -3.89 0.38 0.03 2.90 -0.21 -1.23 -0.48 119.66 117.17 2dyr s GLN 195 Ca 0.16 -0.74 -0.35 0.00 0.02 0.00 0.00 55.36 54.46 2dyr s GLN 195 Cb -0.04 0.13 -0.14 0.00 1.00 0.00 0.00 33.01 33.97 2dyr s GLN 195 CO 0.08 -0.07 1.67 0.00 -2.12 0.00 0.00 175.29 174.86 2dyr n SER 197 N 4.58 3.99 -3.67 0.00 7.64 -0.13 -4.88 113.62 121.15 2dyr n SER 197 Ca 0.20 -3.78 -0.09 0.00 1.01 0.00 0.00 58.87 56.21 2dyr n SER 197 Cb 0.27 -0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 62.75 2dyr n SER 197 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2dyr s GLU 198 N -3.44 0.35 -0.16 1.43 2.56 -1.26 -4.62 118.70 113.55 2dyr s GLU 198 Ca 0.50 0.98 -0.38 0.00 0.00 0.00 0.00 54.97 56.07 2dyr s GLU 198 Cb 0.43 0.25 -0.15 0.00 2.00 0.00 0.00 34.13 36.65 2dyr s GLU 198 CO 0.01 -0.23 1.68 1.51 -0.56 0.00 0.00 175.26 177.67 2dyr n ILE 199 N 5.10 0.28 -1.19 -3.70 3.06 -1.26 -4.58 119.36 117.07 2dyr n ILE 199 Ca -0.12 -0.05 0.03 0.00 -2.50 0.00 0.00 62.75 60.10 2dyr n ILE 199 Cb 0.51 -1.25 0.04 0.00 0.54 0.00 0.00 39.64 39.47 2dyr n ILE 199 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dyr n GLY 201 N -0.45 -0.16 0.38 0.00 0.00 -1.26 -4.80 105.19 98.91 2dyr n GLY 201 Ca 0.04 -2.21 0.29 0.00 0.00 0.00 0.00 46.02 44.14 2dyr n GLY 201 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dyr h SER 202 N 0.00 0.40 -0.36 1.61 0.02 -2.03 -2.62 113.55 110.57 2dyr h SER 202 Ca 0.00 0.18 -0.27 0.00 -0.84 0.00 0.00 61.79 60.85 2dyr h SER 202 Cb 0.00 0.14 -0.23 0.00 0.14 0.00 0.00 62.40 62.45 2dyr h SER 202 CO 0.00 -0.18 -0.70 0.59 -1.14 0.00 0.00 176.83 175.40 2dyr n ASN 203 N -4.94 3.14 -0.22 3.07 3.02 -1.26 -4.77 115.26 113.30 2dyr n ASN 203 Ca 0.34 -3.65 0.09 0.00 -0.03 0.00 0.00 54.58 51.33 2dyr n ASN 203 Cb 1.16 -0.43 0.37 0.00 -0.61 0.00 0.00 39.78 40.27 2dyr n ASN 203 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2dyr h HIS 204 N 1.62 0.77 0.00 3.10 -0.00 -1.77 -0.15 115.15 118.72 2dyr h HIS 204 Ca 0.15 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2dyr h HIS 204 Cb 1.30 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2dyr h HIS 204 CO 0.76 0.35 0.00 0.43 -0.00 0.00 0.00 177.93 179.47 2dyr n SER 205 N -4.51 0.51 -2.42 3.26 7.64 -1.26 -4.12 113.62 112.71 2dyr n SER 205 Ca 0.14 0.58 -0.25 0.00 1.01 0.00 0.00 58.87 60.34 2dyr n SER 205 Cb 0.36 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2dyr n SER 205 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2dyr n PHE 206 N -2.01 3.19 -3.13 1.43 3.01 -0.07 -4.82 117.46 115.06 2dyr n PHE 206 Ca 0.04 -2.96 -0.21 0.00 1.01 0.00 0.00 57.45 55.33 2dyr n PHE 206 Cb 0.32 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.60 2dyr n PHE 206 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dyr n MET 207 N -0.49 0.74 -1.29 -1.08 0.00 -1.25 -4.56 117.12 109.20 2dyr n MET 207 Ca 0.38 -3.02 -0.29 0.00 0.00 0.00 0.00 57.70 54.77 2dyr n MET 207 Cb 0.72 -1.27 0.16 0.00 0.00 0.00 0.00 33.22 32.82 2dyr n MET 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2dyr s PRO 208 N -1.00 0.80 -0.08 3.17 0.04 -1.26 -3.51 135.00 133.17 2dyr s PRO 208 Ca 0.35 0.51 0.03 0.00 0.04 0.00 0.00 61.00 61.93 2dyr s PRO 208 Cb 0.19 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2dyr s PRO 208 CO -0.13 -2.48 -0.18 0.42 0.04 0.00 0.00 177.00 174.67 2dyr s ILE 209 N -3.05 1.61 -0.11 0.56 1.01 0.37 -4.82 121.20 116.77 2dyr s ILE 209 Ca 0.64 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2dyr s ILE 209 Cb -0.17 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 40.91 2dyr s ILE 209 CO 0.56 0.46 -0.05 -0.69 0.00 0.00 0.00 174.94 175.22 2dyr s VAL 210 N 0.43 0.86 -0.16 2.92 1.01 -1.26 -1.16 120.40 123.04 2dyr s VAL 210 Ca -0.15 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2dyr s VAL 210 Cb -0.16 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2dyr s VAL 210 CO 0.06 0.31 0.12 -0.76 0.00 0.00 0.00 175.10 174.83 2dyr s LEU 211 N 1.77 4.21 -0.33 3.92 1.43 0.51 -0.91 118.68 129.28 2dyr s LEU 211 Ca 0.05 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2dyr s LEU 211 Cb -0.13 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.11 2dyr s LEU 211 CO -0.07 0.27 0.04 -0.70 0.23 0.00 0.00 176.35 176.12 2dyr s GLU 212 N -0.21 2.19 -0.28 1.70 2.12 0.58 -1.03 118.70 123.77 2dyr s GLU 212 Ca 0.10 -1.48 -0.15 0.00 0.36 0.00 0.00 54.97 53.80 2dyr s GLU 212 Cb -0.12 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 2dyr s GLU 212 CO 0.01 -0.76 0.39 -0.51 -0.54 0.00 0.00 175.26 173.84 2dyr s LEU 213 N 1.17 4.09 0.26 2.70 2.01 0.12 -0.50 118.68 128.53 2dyr s LEU 213 Ca -0.00 0.23 0.01 0.00 0.01 0.00 0.00 54.13 54.38 2dyr s LEU 213 Cb -0.20 -2.44 -0.05 0.00 0.01 0.00 0.00 46.19 43.51 2dyr s LEU 213 CO -0.03 -0.22 0.10 0.68 1.01 0.00 0.00 176.35 177.89 2dyr s VAL 214 N 2.10 0.50 0.66 -1.59 -7.23 -0.57 -1.43 120.40 112.84 2dyr s VAL 214 Ca 0.15 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.16 2dyr s VAL 214 Cb -0.16 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2dyr s VAL 214 CO 0.10 0.00 1.19 -2.84 -0.31 0.00 0.00 175.10 173.25 2dyr s PRO 215 N -4.02 2.58 0.26 4.82 0.02 -1.26 -0.39 135.00 137.02 2dyr s PRO 215 Ca 0.38 1.74 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 2dyr s PRO 215 Cb 0.07 -1.89 0.56 0.00 0.02 0.00 0.00 34.50 33.27 2dyr s PRO 215 CO 0.14 -1.49 1.69 1.25 -0.33 0.00 0.00 177.00 178.26 2dyr h LEU 216 N 0.25 0.11 -0.78 -5.54 5.85 -1.93 -1.41 115.31 111.87 2dyr h LEU 216 Ca -0.49 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.48 2dyr h LEU 216 Cb 1.29 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.43 2dyr h LEU 216 CO 0.53 -0.03 0.42 0.11 -0.34 0.00 0.00 178.44 179.12 2dyr h LYS 217 N 0.31 0.67 -0.07 1.25 1.79 -2.00 0.68 116.57 119.20 2dyr h LYS 217 Ca 0.47 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 58.75 2dyr h LYS 217 Cb 0.85 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2dyr h LYS 217 CO -0.53 0.45 -0.61 1.88 -1.08 0.00 0.00 179.45 179.55 2dyr h TYR 218 N 0.69 0.32 -0.54 -1.35 0.05 -1.65 -2.70 116.97 111.80 2dyr h TYR 218 Ca 0.38 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 59.02 2dyr h TYR 218 Cb 0.39 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2dyr h TYR 218 CO -0.08 0.80 0.26 0.35 -1.05 0.00 0.00 178.16 178.43 2dyr h PHE 219 N 0.18 0.77 -0.42 4.88 3.57 -0.23 -0.66 116.94 125.04 2dyr h PHE 219 Ca -0.01 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2dyr h PHE 219 Cb 1.12 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2dyr h PHE 219 CO 0.02 0.60 0.12 0.93 -2.23 0.00 0.00 178.31 177.75 2dyr h GLU 220 N 0.72 0.66 -0.61 1.11 5.08 -0.82 0.10 114.58 120.81 2dyr h GLU 220 Ca 0.18 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2dyr h GLU 220 Cb 0.12 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2dyr h GLU 220 CO -0.02 0.66 0.05 0.87 -1.00 0.00 0.00 179.01 179.57 2dyr h LYS 221 N 0.53 1.03 -0.71 2.33 1.57 -1.37 -0.87 116.57 119.08 2dyr h LYS 221 Ca 0.13 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2dyr h LYS 221 Cb 0.29 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2dyr h LYS 221 CO -0.00 0.98 0.36 2.35 -0.57 0.00 0.00 179.45 182.56 2dyr h TRP 222 N 0.96 1.00 0.03 -1.35 7.01 -0.88 -0.63 115.95 122.08 2dyr h TRP 222 Ca 0.18 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2dyr h TRP 222 Cb 0.48 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 2dyr h TRP 222 CO 0.03 0.73 -0.08 0.77 -2.79 0.00 0.00 178.44 177.10 2dyr h SER 223 N 0.98 -0.24 0.04 2.65 0.02 -0.00 -1.39 113.55 115.62 2dyr h SER 223 Ca 0.25 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2dyr h SER 223 Cb 0.09 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2dyr h SER 223 CO -0.03 -0.13 -0.29 0.00 -1.14 0.00 0.00 176.83 175.24 2dyr h ALA 224 N 0.79 -0.44 0.00 3.77 0.00 -0.96 -1.99 119.26 120.43 2dyr h ALA 224 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dyr h ALA 224 Cb 0.19 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dyr h ALA 224 CO -0.07 -0.81 0.00 0.66 0.00 0.00 0.00 179.25 179.03 2dyr h SER 225 N -0.47 0.00 -0.05 0.00 4.64 -0.93 -2.06 113.55 114.69 2dyr h SER 225 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2dyr h SER 225 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2dyr h SER 225 CO -0.22 0.00 0.00 0.80 -0.87 0.00 0.00 176.83 176.54 2dyr n MET 226 N -2.95 1.83 0.00 4.77 0.00 -0.54 -5.08 117.12 115.15 2dyr n MET 226 Ca -0.02 -1.21 0.01 0.00 0.00 0.00 0.00 57.70 56.47 2dyr n MET 226 Cb 0.09 -1.47 0.04 0.00 0.00 0.00 0.00 33.22 31.88 2dyr n MET 226 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25