#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 2.66 0.24 0.00 -0.85 -1.26 -5.08 117.35 113.05 2dyr s TYR 3 Ca 0.00 -0.29 -0.31 0.00 -0.52 0.00 0.00 57.07 55.96 2dyr s TYR 3 Cb 0.00 -1.31 -0.14 0.00 0.38 0.00 0.00 41.96 40.89 2dyr s TYR 3 CO 0.00 0.55 1.23 -2.30 -1.52 0.00 0.00 175.55 173.51 2dyr n PRO 4 N -0.94 1.62 -2.17 -3.49 -0.02 -1.26 -2.54 135.00 126.20 2dyr n PRO 4 Ca -0.05 0.57 -0.19 0.00 -2.02 0.00 0.00 63.50 61.81 2dyr n PRO 4 Cb 0.60 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.48 -1.49 -2.24 -0.52 2.81 -1.26 -4.97 117.12 110.92 2dyr n MET 5 Ca 0.11 0.99 -0.41 0.00 -1.81 0.00 0.00 57.70 56.59 2dyr n MET 5 Cb 0.30 -5.51 -0.03 0.00 -0.71 0.00 0.00 33.22 27.27 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 -4.65 4.44 -0.26 0.03 0.74 -1.05 -4.95 119.66 113.96 2dyr s GLN 6 Ca 0.00 2.05 -0.03 0.00 0.05 0.00 0.00 55.36 57.43 2dyr s GLN 6 Cb 0.00 -3.14 -0.15 0.00 1.10 0.00 0.00 33.01 30.82 2dyr s GLN 6 CO 0.00 -0.10 -0.27 1.28 -0.55 0.00 0.00 175.29 175.65 2dyr n LEU 7 N 1.51 2.64 0.00 3.68 4.77 -1.26 -5.07 117.00 123.27 2dyr n LEU 7 Ca 0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2dyr n LEU 7 Cb 0.43 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2dyr n LEU 7 CO 0.57 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 2dyr n GLY 8 N 1.97 3.71 3.79 -0.72 0.00 -1.26 -5.11 105.19 107.56 2dyr n GLY 8 Ca -0.48 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.33 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 2.36 2.83 0.53 1.61 0.40 -1.26 -5.01 117.98 119.44 2dyr s PHE 9 Ca 0.00 1.55 -0.21 0.00 -0.60 0.00 0.00 56.93 57.67 2dyr s PHE 9 Cb 0.00 -3.15 -0.05 0.00 0.51 0.00 0.00 43.02 40.33 2dyr s PHE 9 CO 0.00 -1.27 1.25 -0.65 0.70 0.00 0.00 175.22 175.25 2dyr s GLN 10 N -3.53 3.28 0.25 0.44 -0.21 -1.26 -4.89 119.66 113.74 2dyr s GLN 10 Ca 0.68 1.96 -0.31 0.00 0.02 0.00 0.00 55.36 57.72 2dyr s GLN 10 Cb -0.20 -2.20 -0.14 0.00 1.00 0.00 0.00 33.01 31.48 2dyr s GLN 10 CO 0.28 -1.00 1.33 -0.25 -2.12 0.00 0.00 175.29 173.54 2dyr n ASP 11 N -1.04 2.45 -4.72 5.90 10.43 -1.26 -4.84 116.55 123.47 2dyr n ASP 11 Ca 0.10 1.15 -0.42 0.00 2.57 0.00 0.00 54.79 58.20 2dyr n ASP 11 Cb 0.47 -1.39 -0.03 0.00 1.84 0.00 0.00 41.12 42.01 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 -0.28 3.75 -0.06 2.24 0.00 -1.26 -4.73 121.76 121.42 2dyr s ALA 12 Ca 0.66 1.34 0.14 0.00 0.00 0.00 0.00 51.96 54.11 2dyr s ALA 12 Cb -0.67 -3.61 -0.22 0.00 0.00 0.00 0.00 23.12 18.62 2dyr s ALA 12 CO 0.52 -0.76 0.33 2.41 0.00 0.00 0.00 175.76 178.27 2dyr n THR 13 N 3.92 0.00 -4.45 0.00 -1.04 0.14 -4.89 114.28 107.95 2dyr n THR 13 Ca 0.13 -0.32 -0.24 0.00 -2.04 0.00 0.00 64.05 61.59 2dyr n THR 13 Cb 0.39 0.22 -0.10 0.00 -1.82 0.00 0.00 70.33 69.02 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 -3.56 3.47 0.39 8.00 1.04 -1.25 -1.10 113.70 120.68 2dyr s SER 14 Ca -0.05 -1.01 0.06 0.00 0.48 0.00 0.00 55.95 55.44 2dyr s SER 14 Cb 0.09 -0.28 0.78 0.00 0.10 0.00 0.00 66.02 66.72 2dyr s SER 14 CO 0.59 0.03 2.01 -0.65 0.98 0.00 0.00 173.24 176.20 2dyr h PRO 15 N 2.40 0.53 -0.44 4.02 0.11 -1.95 -2.41 132.00 134.26 2dyr h PRO 15 Ca -0.40 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2dyr h PRO 15 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2dyr h PRO 15 CO 0.59 0.41 -0.23 0.82 -0.21 0.00 0.00 178.00 179.38 2dyr h ILE 16 N 0.54 1.27 -0.12 4.15 1.08 -1.92 -1.97 117.51 120.53 2dyr h ILE 16 Ca 0.14 -1.39 -0.06 0.00 -0.39 0.00 0.00 64.86 63.15 2dyr h ILE 16 Cb 0.05 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 2dyr h ILE 16 CO -0.02 0.47 -0.21 -0.03 -0.69 0.00 0.00 178.15 177.67 2dyr h MET 17 N 0.78 0.21 -0.68 2.37 4.05 -1.69 -1.41 114.93 118.56 2dyr h MET 17 Ca 0.10 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.40 2dyr h MET 17 Cb 0.81 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 2dyr h MET 17 CO 0.07 0.42 0.21 0.93 0.23 0.00 0.00 176.91 178.78 2dyr h GLU 18 N 0.20 1.05 -0.89 0.39 5.08 -1.20 -1.47 114.58 117.74 2dyr h GLU 18 Ca 0.03 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2dyr h GLU 18 Cb 0.49 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2dyr h GLU 18 CO 0.03 0.91 0.53 1.49 -1.00 0.00 0.00 179.01 180.98 2dyr h GLU 19 N 0.99 1.21 -0.39 2.33 4.57 -0.53 -2.43 114.58 120.33 2dyr h GLU 19 Ca 0.22 -0.11 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 2dyr h GLU 19 Cb 0.30 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2dyr h GLU 19 CO -0.01 0.85 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.36 2dyr h LEU 20 N 1.23 0.82 -0.47 1.64 3.38 -0.91 -1.65 115.31 119.34 2dyr h LEU 20 Ca 0.32 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 20 Cb -0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2dyr h LEU 20 CO -0.06 1.02 0.30 -0.07 0.09 0.00 0.00 178.44 179.72 2dyr h LEU 21 N 0.69 0.55 -0.73 1.67 3.38 -0.82 0.19 115.31 120.25 2dyr h LEU 21 Ca 0.09 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2dyr h LEU 21 Cb 0.76 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dyr h LEU 21 CO 0.06 0.42 -0.33 0.45 0.09 0.00 0.00 178.44 179.13 2dyr h HIS 22 N 0.63 0.69 -0.48 1.13 3.86 -1.35 -1.41 115.15 118.22 2dyr h HIS 22 Ca 0.17 -0.18 -0.11 0.00 -1.16 0.00 0.00 60.37 59.09 2dyr h HIS 22 Cb -0.04 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2dyr h HIS 22 CO -0.04 0.85 -0.13 0.35 0.86 0.00 0.00 177.93 179.83 2dyr h PHE 23 N 0.51 1.00 -0.34 2.45 3.04 -0.93 -1.94 116.94 120.73 2dyr h PHE 23 Ca 0.06 -0.20 -0.11 0.00 3.98 0.00 0.00 57.97 61.69 2dyr h PHE 23 Cb 0.82 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2dyr h PHE 23 CO 0.03 0.97 -0.24 1.25 -2.02 0.00 0.00 178.31 178.30 2dyr h HIS 24 N 0.80 0.77 -0.84 0.41 2.76 -0.39 -1.03 115.15 117.62 2dyr h HIS 24 Ca 0.13 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2dyr h HIS 24 Cb 0.66 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 2dyr h HIS 24 CO 0.04 0.86 0.39 -0.44 -1.30 0.00 0.00 177.93 177.47 2dyr h ASP 25 N 0.59 1.12 -0.19 3.26 3.32 -0.99 0.23 116.42 123.76 2dyr h ASP 25 Ca 0.08 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2dyr h ASP 25 Cb 0.72 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2dyr h ASP 25 CO 0.06 0.95 0.08 -0.74 -1.72 0.00 0.00 179.24 177.87 2dyr h HIS 26 N 1.21 0.29 -0.20 4.55 -0.00 -1.00 -2.38 115.15 117.61 2dyr h HIS 26 Ca 0.29 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.59 2dyr h HIS 26 Cb 0.15 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2dyr h HIS 26 CO 0.02 0.34 -0.06 1.15 -0.00 0.00 0.00 177.93 179.37 2dyr h THR 27 N 0.16 1.29 -0.38 6.26 2.02 -0.95 -3.12 112.91 118.20 2dyr h THR 27 Ca 0.06 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.19 2dyr h THR 27 Cb 0.17 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2dyr h THR 27 CO -0.01 0.32 0.25 0.25 0.37 0.00 0.00 175.52 176.71 2dyr h LEU 28 N 0.10 0.36 -0.68 2.58 5.85 -0.53 -0.93 115.31 122.07 2dyr h LEU 28 Ca 0.05 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2dyr h LEU 28 Cb 0.53 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2dyr h LEU 28 CO 0.02 0.25 0.24 -0.03 -0.34 0.00 0.00 178.44 178.59 2dyr h MET 29 N 0.42 1.03 -0.56 1.25 4.05 -1.36 -0.11 114.93 119.65 2dyr h MET 29 Ca 0.15 -0.21 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 2dyr h MET 29 Cb 0.08 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 2dyr h MET 29 CO -0.03 0.88 0.12 0.82 0.23 0.00 0.00 176.91 178.93 2dyr h ILE 30 N 0.98 1.25 -0.61 1.77 2.04 -1.24 0.01 117.51 121.71 2dyr h ILE 30 Ca 0.22 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2dyr h ILE 30 Cb 0.25 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2dyr h ILE 30 CO -0.01 0.33 0.35 0.58 0.00 0.00 0.00 178.15 179.41 2dyr h VAL 31 N 0.81 1.19 -0.28 1.67 2.07 -0.84 -0.36 116.25 120.50 2dyr h VAL 31 Ca 0.17 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2dyr h VAL 31 Cb 0.37 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2dyr h VAL 31 CO 0.00 0.20 -0.02 -0.26 0.02 0.00 0.00 177.57 177.51 2dyr h PHE 32 N 0.82 0.55 -0.12 1.57 0.05 -0.80 -1.74 116.94 117.27 2dyr h PHE 32 Ca 0.22 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.91 2dyr h PHE 32 Cb 0.00 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 2dyr h PHE 32 CO -0.02 0.66 0.07 -0.07 -0.18 0.00 0.00 178.31 178.78 2dyr h LEU 33 N 0.28 0.12 -0.29 1.54 -0.00 -0.80 -0.72 115.31 115.43 2dyr h LEU 33 Ca 0.08 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2dyr h LEU 33 Cb 0.45 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 2dyr h LEU 33 CO 0.02 0.09 -0.10 0.40 -0.00 0.00 0.00 178.44 178.84 2dyr h ILE 34 N 0.15 1.29 -0.50 1.22 2.04 -1.09 -0.39 117.51 120.24 2dyr h ILE 34 Ca 0.05 -1.17 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 2dyr h ILE 34 Cb -0.01 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2dyr h ILE 34 CO -0.02 0.37 -0.09 0.77 0.00 0.00 0.00 178.15 179.18 2dyr h SER 35 N 0.34 0.90 0.58 1.72 4.64 -1.28 -1.09 113.55 119.36 2dyr h SER 35 Ca 0.07 -0.28 -0.17 0.00 -0.47 0.00 0.00 61.79 60.94 2dyr h SER 35 Cb 0.61 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2dyr h SER 35 CO 0.04 1.01 -0.77 0.77 -0.87 0.00 0.00 176.83 177.00 2dyr h SER 36 N 0.81 0.19 -0.57 4.97 4.64 -1.10 -1.78 113.55 120.71 2dyr h SER 36 Ca 0.13 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2dyr h SER 36 Cb 0.62 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2dyr h SER 36 CO 0.04 0.89 0.24 0.25 -0.87 0.00 0.00 176.83 177.38 2dyr h LEU 37 N 0.09 0.78 -0.51 5.97 5.85 -0.82 0.21 115.31 126.88 2dyr h LEU 37 Ca -0.02 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2dyr h LEU 37 Cb 1.36 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2dyr h LEU 37 CO 0.11 0.72 0.05 0.58 -0.34 0.00 0.00 178.44 179.57 2dyr h VAL 38 N 0.78 1.26 -0.67 1.05 2.07 -1.10 -0.01 116.25 119.63 2dyr h VAL 38 Ca 0.19 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 2dyr h VAL 38 Cb 0.18 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2dyr h VAL 38 CO -0.02 0.35 0.14 0.25 0.02 0.00 0.00 177.57 178.32 2dyr h LEU 39 N 0.74 1.03 0.12 2.57 5.85 -1.01 -1.15 115.31 123.48 2dyr h LEU 39 Ca 0.15 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2dyr h LEU 39 Cb 0.44 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2dyr h LEU 39 CO 0.02 1.01 -0.06 0.22 -0.34 0.00 0.00 178.44 179.29 2dyr h TYR 40 N 1.01 -0.16 -0.81 1.25 3.20 -0.37 -2.24 116.97 118.85 2dyr h TYR 40 Ca 0.21 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2dyr h TYR 40 Cb 0.40 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 2dyr h TYR 40 CO 0.03 0.00 0.53 0.82 -1.64 0.00 0.00 178.16 177.91 2dyr h ILE 41 N -0.28 1.12 -0.19 1.81 2.04 -0.85 0.53 117.51 121.69 2dyr h ILE 41 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2dyr h ILE 41 Cb 0.23 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2dyr h ILE 41 CO 0.03 0.18 0.12 0.40 0.00 0.00 0.00 178.15 178.88 2dyr h ILE 42 N 0.99 1.04 -0.32 -0.67 2.04 -1.03 -0.33 117.51 119.23 2dyr h ILE 42 Ca 0.32 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 66.04 2dyr h ILE 42 Cb 0.06 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2dyr h ILE 42 CO -0.10 0.05 -0.05 0.77 0.00 0.00 0.00 178.15 178.81 2dyr h SER 43 N 0.25 0.49 -0.49 1.72 4.64 -0.72 -2.33 113.55 117.11 2dyr h SER 43 Ca 0.07 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 2dyr h SER 43 Cb -0.02 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2dyr h SER 43 CO -0.02 0.59 0.07 0.25 -0.87 0.00 0.00 176.83 176.85 2dyr h LEU 44 N 0.48 0.79 -1.35 5.97 5.85 -0.27 -2.71 115.31 124.06 2dyr h LEU 44 Ca 0.10 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2dyr h LEU 44 Cb 0.40 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2dyr h LEU 44 CO 0.02 0.86 -0.32 0.24 -0.34 0.00 0.00 178.44 178.89 2dyr h MET 45 N 0.69 0.00 -0.02 1.25 2.86 -0.73 -3.15 114.93 115.83 2dyr h MET 45 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2dyr h MET 45 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2dyr h MET 45 CO 0.01 0.32 -0.04 1.28 1.06 0.00 0.00 176.91 179.55 2dyr n LEU 46 N -4.15 1.90 -1.59 1.22 4.77 -0.91 -4.50 117.00 113.74 2dyr n LEU 46 Ca -0.02 -0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 55.18 2dyr n LEU 46 Cb 0.36 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.58 2dyr n LEU 46 CO 0.38 0.32 0.67 0.35 -1.33 0.00 0.00 177.39 177.78 2dyr n THR 47 N 0.44 2.72 -3.87 -5.08 -2.24 -1.04 -5.00 114.28 100.21 2dyr n THR 47 Ca 0.17 -3.20 -0.12 0.00 -2.27 0.00 0.00 64.05 58.63 2dyr n THR 47 Cb 0.43 -0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 67.85 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 -3.87 0.02 -0.84 4.28 -1.32 -1.26 -5.01 115.64 107.62 2dyr s THR 48 Ca 0.50 -0.14 0.26 0.00 -1.21 0.00 0.00 61.69 61.10 2dyr s THR 48 Cb 0.43 -0.10 0.13 0.00 -1.51 0.00 0.00 72.50 71.45 2dyr s THR 48 CO 0.01 -0.07 1.59 0.29 -2.21 0.00 0.00 174.62 174.22 2dyr n LYS 49 N 2.82 0.14 -2.24 7.08 4.76 -1.26 -4.88 118.16 124.58 2dyr n LYS 49 Ca -0.14 0.07 -0.39 0.00 -2.87 0.00 0.00 58.31 54.97 2dyr n LYS 49 Cb 0.59 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 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 -3.67 4.32 0.14 -0.35 1.43 -1.26 -5.04 118.68 114.26 2dyr s LEU 50 Ca 0.10 2.47 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 2dyr s LEU 50 Cb 0.16 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2dyr s LEU 50 CO 0.64 -0.57 -0.09 0.42 0.23 0.00 0.00 176.35 176.99 2dyr s THR 51 N -1.27 1.07 -0.36 5.49 -4.23 -1.26 -5.10 115.64 109.98 2dyr s THR 51 Ca 0.53 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 59.07 2dyr s THR 51 Cb -0.34 -1.85 0.19 0.00 1.34 0.00 0.00 72.50 71.83 2dyr s THR 51 CO 0.44 -0.74 0.61 -2.28 -0.54 0.00 0.00 174.62 172.11 2dyr s HIS 52 N -3.39 -1.78 -1.70 3.99 5.04 -1.26 -5.04 115.29 111.15 2dyr s HIS 52 Ca 0.17 0.61 0.18 0.00 -1.54 0.00 0.00 55.06 54.48 2dyr s HIS 52 Cb 0.03 0.31 0.00 0.00 0.04 0.00 0.00 32.58 32.97 2dyr s HIS 52 CO 0.00 -1.14 0.94 0.25 -2.34 0.00 0.00 174.74 172.45 2dyr n THR 53 N 4.85 0.00 -1.56 0.89 -2.24 -1.26 -5.00 114.28 109.96 2dyr n THR 53 Ca 0.08 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.25 2dyr n THR 53 Cb 0.56 1.22 0.17 0.00 -2.10 0.00 0.00 70.33 70.18 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 -2.06 2.86 0.18 3.42 1.04 -1.26 -4.95 113.70 112.94 2dyr s SER 54 Ca 0.15 0.68 -0.32 0.00 0.48 0.00 0.00 55.95 56.95 2dyr s SER 54 Cb 0.15 -1.03 -0.12 0.00 0.10 0.00 0.00 66.02 65.12 2dyr s SER 54 CO 0.45 -2.93 1.77 0.41 0.98 0.00 0.00 173.24 173.92 2dyr n THR 55 N -3.97 0.13 -4.23 2.02 -1.04 -1.26 -5.00 114.28 100.93 2dyr n THR 55 Ca 0.11 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.75 2dyr n THR 55 Cb 0.59 -2.05 -0.10 0.00 -1.82 0.00 0.00 70.33 66.95 2dyr n THR 55 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2dyr s MET 56 N 1.72 3.47 0.16 -2.82 1.00 -1.26 -5.10 119.30 116.47 2dyr s MET 56 Ca 0.77 -0.39 -0.29 0.00 0.00 0.00 0.00 55.69 55.78 2dyr s MET 56 Cb -0.49 -2.98 -0.07 0.00 0.00 0.00 0.00 34.83 31.29 2dyr s MET 56 CO 0.34 0.48 0.91 0.34 0.00 0.00 0.00 175.02 177.09 2dyr s ASP 57 N -0.24 7.51 -0.09 3.03 2.15 -1.26 -5.00 116.67 122.77 2dyr s ASP 57 Ca 0.06 1.80 0.13 0.00 0.43 0.00 0.00 52.55 54.97 2dyr s ASP 57 Cb -0.12 -2.57 -0.18 0.00 -0.30 0.00 0.00 42.92 39.74 2dyr s ASP 57 CO 0.02 0.05 0.14 0.00 -0.17 0.00 0.00 175.17 175.21 2dyr n ALA 58 N 2.20 1.97 -1.31 3.66 0.00 -1.26 -4.83 120.51 120.94 2dyr n ALA 58 Ca -0.01 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 2dyr n ALA 58 Cb 0.48 -0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.32 1.76 0.00 0.00 -0.06 -1.26 -2.59 117.38 112.91 2dyr n GLN 59 Ca -0.15 -2.02 0.00 0.00 -2.00 0.00 0.00 57.00 52.83 2dyr n GLN 59 Cb 0.74 -3.03 0.00 0.00 -4.06 0.00 0.00 30.24 23.89 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 6.94 0.00 0.17 3.69 -0.00 -1.26 -4.90 120.64 125.27 2dyr n GLU 60 Ca 0.50 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.74 2dyr n GLU 60 Cb 0.41 0.00 0.08 0.00 -0.00 0.00 0.00 31.44 31.93 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 0.33 0.00 3.84 3.04 -1.85 -3.21 116.25 118.40 2dyr h VAL 61 Ca 0.00 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.21 2dyr h VAL 61 Cb 0.00 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 2dyr h VAL 61 CO 0.00 0.19 0.00 -0.33 -1.01 0.00 0.00 177.57 176.42 2dyr h GLU 62 N 0.00 0.00 -0.17 4.17 5.08 -1.85 -2.13 114.58 119.68 2dyr h GLU 62 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2dyr h GLU 62 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2dyr h GLU 62 CO 0.03 0.00 -0.24 1.15 -1.00 0.00 0.00 179.01 178.94 2dyr h THR 63 N 0.00 1.35 0.41 1.13 2.02 -1.84 -2.96 112.91 113.02 2dyr h THR 63 Ca 0.00 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 2dyr h THR 63 Cb 0.70 1.89 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2dyr h THR 63 CO 0.00 0.44 -0.24 0.40 0.37 0.00 0.00 175.52 176.48 2dyr h ILE 64 N 0.10 0.49 -0.14 3.11 2.04 -1.62 -0.10 117.51 121.40 2dyr h ILE 64 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2dyr h ILE 64 Cb 0.81 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2dyr h ILE 64 CO 0.06 0.00 0.08 -2.67 0.00 0.00 0.00 178.15 175.61 2dyr n TRP 65 N -5.38 0.45 0.00 1.37 2.14 -0.83 -1.83 117.44 113.37 2dyr n TRP 65 Ca -0.11 -0.56 0.00 0.00 2.07 0.00 0.00 57.50 58.90 2dyr n TRP 65 Cb 0.28 -0.31 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 0.20 0.00 -0.08 -1.67 -1.04 -1.09 -4.67 114.28 105.94 2dyr n THR 66 Ca 0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.96 2dyr n THR 66 Cb 0.61 -1.01 -0.05 0.00 -1.82 0.00 0.00 70.33 68.06 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 0.44 12.58 1.08 -0.98 -2.54 117.51 129.40 2dyr h ILE 67 Ca 0.00 -1.33 -0.01 0.00 -0.39 0.00 0.00 64.86 63.13 2dyr h ILE 67 Cb 0.60 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 2dyr h ILE 67 CO 0.00 0.41 -0.38 -0.07 -0.69 0.00 0.00 178.15 177.42 2dyr h LEU 68 N 0.27 -1.01 -1.62 1.44 4.07 -1.58 -0.31 115.31 116.57 2dyr h LEU 68 Ca 0.05 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.10 2dyr h LEU 68 Cb 0.73 0.33 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 2dyr h LEU 68 CO 0.05 -0.54 0.29 -0.65 -1.08 0.00 0.00 178.44 176.50 2dyr h PRO 69 N -0.83 0.50 -0.57 1.13 0.11 -1.80 -0.85 132.00 129.70 2dyr h PRO 69 Ca -0.04 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2dyr h PRO 69 Cb 0.72 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 2dyr h PRO 69 CO -0.03 0.33 0.28 0.00 -0.21 0.00 0.00 178.00 178.37 2dyr h ALA 70 N 1.74 0.73 -0.30 -0.75 0.00 -1.01 0.29 119.26 119.97 2dyr h ALA 70 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dyr h ALA 70 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dyr h ALA 70 CO -0.04 0.29 0.09 0.82 0.00 0.00 0.00 179.25 180.41 2dyr h ILE 71 N 0.77 1.20 -0.99 0.00 2.04 -0.04 -2.50 117.51 117.98 2dyr h ILE 71 Ca 0.20 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2dyr h ILE 71 Cb 0.11 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2dyr h ILE 71 CO -0.03 0.22 0.66 0.40 0.00 0.00 0.00 178.15 179.40 2dyr h ILE 72 N 0.33 1.25 -0.39 -0.67 2.04 -0.87 -1.18 117.51 118.01 2dyr h ILE 72 Ca 0.10 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2dyr h ILE 72 Cb 0.25 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2dyr h ILE 72 CO -0.00 0.24 -0.03 -0.07 0.00 0.00 0.00 178.15 178.29 2dyr h LEU 73 N 1.34 0.61 -0.59 1.44 3.38 -0.79 -2.40 115.31 118.30 2dyr h LEU 73 Ca 0.37 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2dyr h LEU 73 Cb -0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2dyr h LEU 73 CO -0.08 0.70 -0.38 0.40 0.09 0.00 0.00 178.44 179.17 2dyr h ILE 74 N 0.60 1.29 0.00 1.22 2.04 -0.86 -0.03 117.51 121.77 2dyr h ILE 74 Ca 0.12 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2dyr h ILE 74 Cb 0.42 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2dyr h ILE 74 CO 0.02 0.50 0.00 -0.07 0.00 0.00 0.00 178.15 178.60 2dyr h LEU 75 N 0.58 0.00 0.04 1.44 4.07 -0.81 -1.35 115.31 119.28 2dyr h LEU 75 Ca 0.05 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.66 2dyr h LEU 75 Cb 0.91 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.60 2dyr h LEU 75 CO 0.08 0.00 -1.97 -0.38 -1.08 0.00 0.00 178.44 175.09 2dyr n ILE 76 N -2.98 1.60 -0.38 1.22 5.41 -0.94 -4.52 119.36 118.78 2dyr n ILE 76 Ca -0.01 -0.39 -0.01 0.00 1.00 0.00 0.00 62.75 63.34 2dyr n ILE 76 Cb 0.20 -1.80 0.12 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 -0.33 1.30 0.23 -1.39 0.00 -0.75 -2.66 119.26 115.65 2dyr h ALA 77 Ca -0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dyr h ALA 77 Cb 1.70 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2dyr h ALA 77 CO -0.14 0.64 -0.38 -0.07 0.00 0.00 0.00 179.25 179.30 2dyr h LEU 78 N 1.34 -1.09 -1.42 0.00 4.07 -1.48 0.63 115.31 117.35 2dyr h LEU 78 Ca 0.37 0.10 -0.06 0.00 0.08 0.00 0.00 57.88 58.38 2dyr h LEU 78 Cb -0.12 0.38 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2dyr h LEU 78 CO -0.09 -0.45 -0.28 1.55 -1.08 0.00 0.00 178.44 178.09 2dyr h PRO 79 N -0.65 0.00 -0.40 1.13 0.13 -1.79 -1.61 132.00 128.81 2dyr h PRO 79 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2dyr h PRO 79 Cb 0.60 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2dyr h PRO 79 CO -0.12 0.28 0.13 1.03 -0.23 0.00 0.00 178.00 179.09 2dyr h SER 80 N 0.00 0.58 0.78 1.44 0.87 -1.14 -1.77 113.55 114.30 2dyr h SER 80 Ca -0.00 -0.20 -0.17 0.00 -1.23 0.00 0.00 61.79 60.19 2dyr h SER 80 Cb 0.57 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2dyr h SER 80 CO 0.04 0.62 -0.80 -0.07 -0.53 0.00 0.00 176.83 176.09 2dyr h LEU 81 N 0.50 0.02 -0.41 2.23 3.38 -0.68 -1.36 115.31 118.98 2dyr h LEU 81 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dyr h LEU 81 Cb 0.25 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dyr h LEU 81 CO -0.00 0.81 0.17 -0.09 0.09 0.00 0.00 178.44 179.41 2dyr h ARG 82 N 0.01 0.62 -0.54 1.13 2.43 -1.16 -1.33 114.38 115.54 2dyr h ARG 82 Ca -0.01 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2dyr h ARG 82 Cb 1.41 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 2dyr h ARG 82 CO 0.11 0.58 -0.02 0.82 -1.51 0.00 0.00 179.97 179.94 2dyr h ILE 83 N 0.52 1.27 -0.39 1.20 2.04 -1.26 -1.59 117.51 119.30 2dyr h ILE 83 Ca 0.14 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.90 2dyr h ILE 83 Cb 0.19 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2dyr h ILE 83 CO -0.01 0.40 0.13 0.25 0.00 0.00 0.00 178.15 178.93 2dyr h LEU 84 N 0.84 0.14 -0.77 1.44 5.85 -0.90 -1.20 115.31 120.72 2dyr h LEU 84 Ca 0.15 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 2dyr h LEU 84 Cb 0.56 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2dyr h LEU 84 CO 0.03 0.12 -0.48 1.88 -0.34 0.00 0.00 178.44 179.65 2dyr h TYR 85 N 0.29 0.39 -0.61 1.25 -1.99 -1.13 -2.94 116.97 112.23 2dyr h TYR 85 Ca 0.18 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 2dyr h TYR 85 Cb 0.16 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 2dyr h TYR 85 CO -0.15 0.75 0.38 1.98 -0.00 0.00 0.00 178.16 181.11 2dyr h MET 86 N 0.26 0.82 0.00 4.88 4.05 -0.76 -0.52 114.93 123.65 2dyr h MET 86 Ca 0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2dyr h MET 86 Cb 0.95 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2dyr h MET 86 CO 0.08 0.57 -0.06 0.52 0.23 0.00 0.00 176.91 178.25 2dyr h MET 87 N 0.82 0.00 -0.00 0.39 2.86 -1.06 -2.20 114.93 115.73 2dyr h MET 87 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2dyr h MET 87 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2dyr h MET 87 CO -0.04 0.06 -0.53 -3.47 1.06 0.00 0.00 176.91 173.99 2dyr n ASP 88 N -3.37 0.88 -4.56 1.22 -0.08 -0.29 -4.93 116.55 105.43 2dyr n ASP 88 Ca -0.02 -0.68 -0.42 0.00 -1.51 0.00 0.00 54.79 52.16 2dyr n ASP 88 Cb 0.21 0.38 0.00 0.00 2.34 0.00 0.00 41.12 44.05 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 -1.13 1.09 -2.41 -0.67 1.02 -0.70 -4.91 120.64 112.93 2dyr n GLU 89 Ca 0.07 0.39 -0.42 0.00 -0.02 0.00 0.00 57.16 57.18 2dyr n GLU 89 Cb 0.35 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.26 4.00 0.00 -3.67 1.01 -1.26 -4.89 121.20 115.13 2dyr s ILE 90 Ca 0.62 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.71 2dyr s ILE 90 Cb -0.62 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 37.93 2dyr s ILE 90 CO 0.58 0.11 0.00 -0.46 0.00 0.00 0.00 174.94 175.16 2dyr n ASN 91 N 3.99 3.04 -2.77 3.58 6.94 -1.26 -5.11 115.26 123.67 2dyr n ASN 91 Ca 0.09 -0.01 -0.01 0.00 -0.02 0.00 0.00 54.58 54.63 2dyr n ASN 91 Cb 0.46 0.63 -0.01 0.00 -2.36 0.00 0.00 39.78 38.50 2dyr n ASN 91 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2dyr n ASN 92 N -0.93 -6.76 -4.76 0.53 3.02 -1.26 -5.00 115.26 100.10 2dyr n ASN 92 Ca 0.00 1.29 -0.31 0.00 -0.03 0.00 0.00 54.58 55.53 2dyr n ASN 92 Cb 0.00 -4.80 0.09 0.00 -0.61 0.00 0.00 39.78 34.47 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 -1.38 2.21 -0.01 3.52 0.04 -1.26 -4.92 135.00 133.20 2dyr s PRO 93 Ca -0.04 1.23 0.20 0.00 0.04 0.00 0.00 61.00 62.43 2dyr s PRO 93 Cb 0.00 -1.89 -0.25 0.00 0.04 0.00 0.00 34.50 32.41 2dyr s PRO 93 CO 0.68 -1.69 0.68 0.43 0.04 0.00 0.00 177.00 177.13 2dyr n SER 94 N -3.45 0.72 -3.75 6.66 7.64 -0.26 -4.97 113.62 116.20 2dyr n SER 94 Ca 0.09 -0.59 -0.13 0.00 1.01 0.00 0.00 58.87 59.25 2dyr n SER 94 Cb 0.53 1.35 -0.09 0.00 -1.01 0.00 0.00 64.21 64.99 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 -3.49 0.76 -0.10 -3.43 2.96 -1.25 -5.09 118.68 109.04 2dyr s LEU 95 Ca 0.02 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2dyr s LEU 95 Cb 0.14 1.25 0.01 0.00 0.50 0.00 0.00 46.19 48.09 2dyr s LEU 95 CO 0.81 -0.31 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.47 2dyr s THR 96 N -0.70 1.60 -0.01 3.68 2.01 -1.26 -0.89 115.64 120.08 2dyr s THR 96 Ca -0.08 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 61.25 2dyr s THR 96 Cb -0.04 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 2dyr s THR 96 CO 0.03 0.46 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 2dyr s VAL 97 N 0.74 1.39 0.12 3.82 1.01 -0.19 -4.42 120.40 122.86 2dyr s VAL 97 Ca -0.12 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2dyr s VAL 97 Cb -0.16 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2dyr s VAL 97 CO 0.02 0.37 -0.06 -0.54 0.00 0.00 0.00 175.10 174.90 2dyr s LYS 98 N -0.47 2.28 -0.02 2.72 1.02 -0.27 -1.03 119.74 123.97 2dyr s LYS 98 Ca 0.07 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.05 2dyr s LYS 98 Cb -0.07 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2dyr s LYS 98 CO -0.00 0.50 0.01 -0.08 -0.92 0.00 0.00 175.35 174.85 2dyr s THR 99 N -1.37 0.09 -0.13 2.17 -1.32 -0.04 -1.11 115.64 113.93 2dyr s THR 99 Ca 0.24 0.11 -0.01 0.00 -1.21 0.00 0.00 61.69 60.82 2dyr s THR 99 Cb -0.11 -0.19 -0.02 0.00 -1.51 0.00 0.00 72.50 70.68 2dyr s THR 99 CO 0.16 0.11 -0.11 -0.04 -2.21 0.00 0.00 174.62 172.53 2dyr s MET 100 N 0.89 3.42 0.29 7.08 -1.94 -0.23 -1.92 119.30 126.89 2dyr s MET 100 Ca -0.08 -0.64 -0.17 0.00 -1.71 0.00 0.00 55.69 53.09 2dyr s MET 100 Cb -0.12 -2.69 -0.09 0.00 2.01 0.00 0.00 34.83 33.95 2dyr s MET 100 CO -0.02 0.24 0.74 0.20 -0.01 0.00 0.00 175.02 176.17 2dyr s GLY 101 N 0.29 2.44 0.15 -0.03 0.00 0.31 -1.33 107.32 109.15 2dyr s GLY 101 Ca -0.08 0.10 -0.07 0.00 0.00 0.00 0.00 44.72 44.66 2dyr s GLY 101 CO 0.05 0.36 0.22 0.30 0.00 0.00 0.00 173.10 174.03 2dyr s HIS 102 N -1.82 0.48 -0.58 1.90 3.76 -0.37 -1.74 115.29 116.94 2dyr s HIS 102 Ca 0.50 -0.86 -0.20 0.00 -0.15 0.00 0.00 55.06 54.35 2dyr s HIS 102 Cb -0.13 -0.16 0.08 0.00 1.11 0.00 0.00 32.58 33.48 2dyr s HIS 102 CO 0.19 -0.65 0.77 -0.65 -0.85 0.00 0.00 174.74 173.54 2dyr s GLN 103 N -3.98 3.11 -0.37 1.40 -0.21 -1.26 -1.19 119.66 117.17 2dyr s GLN 103 Ca 0.18 -0.96 0.00 0.00 0.02 0.00 0.00 55.36 54.60 2dyr s GLN 103 Cb 0.04 -4.18 0.14 0.00 1.00 0.00 0.00 33.01 30.01 2dyr s GLN 103 CO -0.01 -1.50 0.21 -1.58 -2.12 0.00 0.00 175.29 170.29 2dyr s TRP 104 N 3.12 0.96 0.07 0.91 0.51 -1.26 -5.12 118.94 118.13 2dyr s TRP 104 Ca 0.17 -1.76 -0.28 0.00 -2.12 0.00 0.00 56.10 52.12 2dyr s TRP 104 Cb -0.20 -1.12 0.09 0.00 -0.81 0.00 0.00 33.47 31.44 2dyr s TRP 104 CO 0.10 -0.82 1.13 1.52 -0.51 0.00 0.00 176.95 178.37 2dyr s TYR 105 N 0.97 -0.08 0.04 -1.98 1.13 -0.33 -4.69 117.35 112.41 2dyr s TYR 105 Ca 0.17 -0.12 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 41.19 2dyr s TYR 105 CO -0.01 -0.55 -0.14 -1.58 -2.51 0.00 0.00 175.55 170.77 2dyr s TRP 106 N -2.83 2.67 0.09 -3.49 0.52 -1.09 -1.23 118.94 113.57 2dyr s TRP 106 Ca 0.13 -0.19 0.09 0.00 0.02 0.00 0.00 56.10 56.16 2dyr s TRP 106 Cb 0.02 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 2dyr s TRP 106 CO -0.01 0.31 -0.22 -1.54 0.02 0.00 0.00 176.95 175.51 2dyr s SER 107 N -1.56 3.55 0.13 2.95 1.04 -0.44 0.00 113.70 119.37 2dyr s SER 107 Ca 0.16 -0.59 0.10 0.00 0.48 0.00 0.00 55.95 56.10 2dyr s SER 107 Cb -0.11 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 2dyr s SER 107 CO 0.07 0.21 -0.24 -0.31 0.98 0.00 0.00 173.24 173.96 2dyr s TYR 108 N -0.99 2.07 -0.04 5.02 2.02 -0.23 -1.06 117.35 124.12 2dyr s TYR 108 Ca 0.15 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.43 2dyr s TYR 108 Cb -0.10 -1.11 0.03 0.00 -0.40 0.00 0.00 41.96 40.38 2dyr s TYR 108 CO 0.06 0.30 0.05 -1.21 -1.57 0.00 0.00 175.55 173.18 2dyr s GLU 109 N -2.13 0.04 -0.53 -0.62 2.02 -0.27 -2.12 118.70 115.10 2dyr s GLU 109 Ca 0.12 0.32 -0.00 0.00 0.02 0.00 0.00 54.97 55.42 2dyr s GLU 109 Cb -0.09 -0.56 0.14 0.00 0.10 0.00 0.00 34.13 33.71 2dyr s GLU 109 CO 0.06 -0.31 0.31 0.71 0.02 0.00 0.00 175.26 176.05 2dyr s TYR 110 N 2.03 3.42 -0.24 1.61 2.02 -0.12 -1.12 117.35 124.96 2dyr s TYR 110 Ca 0.04 -2.81 0.11 0.00 -0.37 0.00 0.00 57.07 54.04 2dyr s TYR 110 Cb -0.12 -3.08 0.45 0.00 -0.40 0.00 0.00 41.96 38.81 2dyr s TYR 110 CO -0.03 -0.85 1.34 0.25 -1.57 0.00 0.00 175.55 174.68 2dyr n THR 111 N 3.68 2.34 -0.08 -0.71 -2.24 -1.26 -2.83 114.28 113.20 2dyr n THR 111 Ca 0.05 -2.88 -0.11 0.00 -2.27 0.00 0.00 64.05 58.84 2dyr n THR 111 Cb 0.37 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.96 0.38 0.00 3.42 3.32 -1.93 -3.42 116.42 119.15 2dyr h ASP 112 Ca 0.10 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2dyr h ASP 112 Cb 1.32 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2dyr h ASP 112 CO 0.19 0.54 -0.26 -1.22 -1.72 0.00 0.00 179.24 176.77 2dyr n TYR 113 N -4.70 0.00 -3.50 4.55 4.01 -1.26 -5.09 117.16 111.17 2dyr n TYR 113 Ca -0.03 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.51 2dyr n TYR 113 Cb 0.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 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 -2.03 3.16 -1.11 -0.72 0.41 -1.26 -5.03 118.70 112.12 2dyr s GLU 114 Ca -0.01 -0.94 -0.06 0.00 -0.41 0.00 0.00 54.97 53.54 2dyr s GLU 114 Cb 0.00 -2.81 0.29 0.00 -1.78 0.00 0.00 34.13 29.83 2dyr s GLU 114 CO 0.01 0.09 1.38 -0.25 -0.49 0.00 0.00 175.26 176.00 2dyr n ASP 115 N -1.64 6.01 -4.75 -0.19 8.00 -1.26 -3.99 116.55 118.73 2dyr n ASP 115 Ca -0.01 -3.25 -0.37 0.00 0.71 0.00 0.00 54.79 51.86 2dyr n ASP 115 Cb 0.58 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.29 2dyr n ASP 115 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dyr s LEU 116 N -1.99 4.30 -0.10 0.64 2.96 -1.13 -5.02 118.68 118.34 2dyr s LEU 116 Ca 0.32 0.73 -0.30 0.00 -0.22 0.00 0.00 54.13 54.66 2dyr s LEU 116 Cb -0.00 -2.56 0.07 0.00 0.50 0.00 0.00 46.19 44.20 2dyr s LEU 116 CO 0.03 0.10 0.71 -0.94 -1.32 0.00 0.00 176.35 174.94 2dyr s SER 117 N 0.24 -0.65 0.18 3.68 1.04 -1.26 -0.95 113.70 115.98 2dyr s SER 117 Ca 0.22 0.84 -0.22 0.00 0.48 0.00 0.00 55.95 57.27 2dyr s SER 117 Cb -0.15 0.70 0.06 0.00 0.10 0.00 0.00 66.02 66.74 2dyr s SER 117 CO 0.09 -0.52 0.61 0.72 0.98 0.00 0.00 173.24 175.12 2dyr s PHE 118 N -0.87 -0.45 0.31 5.02 -0.12 -0.90 -4.99 117.98 115.99 2dyr s PHE 118 Ca -0.08 0.18 -0.02 0.00 -0.05 0.00 0.00 56.93 56.97 2dyr s PHE 118 Cb -0.01 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2dyr s PHE 118 CO 0.07 -0.91 0.53 -0.51 -0.05 0.00 0.00 175.22 174.36 2dyr s ASP 119 N -2.79 6.35 -0.27 1.98 1.01 -1.26 -1.07 116.67 120.63 2dyr s ASP 119 Ca 0.03 0.54 -0.03 0.00 0.71 0.00 0.00 52.55 53.80 2dyr s ASP 119 Cb -0.02 -2.07 0.09 0.00 1.01 0.00 0.00 42.92 41.93 2dyr s ASP 119 CO -0.09 -0.24 0.10 -0.55 0.21 0.00 0.00 175.17 174.61 2dyr s SER 120 N -3.63 3.48 0.11 0.27 0.15 0.10 -4.51 113.70 109.67 2dyr s SER 120 Ca 0.41 -1.26 0.04 0.00 0.70 0.00 0.00 55.95 55.84 2dyr s SER 120 Cb -0.10 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 2dyr s SER 120 CO 0.33 -0.40 0.11 -0.31 1.20 0.00 0.00 173.24 174.17 2dyr s TYR 121 N 1.92 3.20 0.29 3.44 2.02 -1.26 -2.66 117.35 124.30 2dyr s TYR 121 Ca 0.07 0.06 -0.29 0.00 -0.37 0.00 0.00 57.07 56.53 2dyr s TYR 121 Cb -0.17 -1.59 -0.10 0.00 -0.40 0.00 0.00 41.96 39.70 2dyr s TYR 121 CO -0.26 0.52 1.20 1.41 -1.57 0.00 0.00 175.55 176.85 2dyr s MET 122 N -2.64 4.50 -0.22 -0.62 -2.45 -1.26 -0.60 119.30 116.01 2dyr s MET 122 Ca 0.30 1.99 -0.29 0.00 -1.25 0.00 0.00 55.69 56.44 2dyr s MET 122 Cb -0.12 -3.14 -0.00 0.00 1.25 0.00 0.00 34.83 32.82 2dyr s MET 122 CO 0.23 0.00 1.17 0.42 1.05 0.00 0.00 175.02 177.89 2dyr s ILE 123 N -1.01 4.43 0.47 10.11 -1.09 0.11 -4.79 121.20 129.43 2dyr s ILE 123 Ca 0.47 1.71 -0.23 0.00 -2.23 0.00 0.00 60.65 60.37 2dyr s ILE 123 Cb -0.35 -4.16 -0.08 0.00 -1.58 0.00 0.00 42.46 36.28 2dyr s ILE 123 CO 0.45 -0.22 1.16 -2.65 -1.23 0.00 0.00 174.94 172.45 2dyr n PRO 124 N 6.60 1.56 -0.31 2.79 -0.02 -1.26 -4.63 135.00 139.72 2dyr n PRO 124 Ca 0.13 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 2dyr n PRO 124 Cb 0.46 -2.28 0.31 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.57 0.88 0.00 3.45 2.02 -1.98 0.25 112.91 119.09 2dyr h THR 125 Ca -0.47 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2dyr h THR 125 Cb 1.32 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2dyr h THR 125 CO 0.57 0.15 -0.04 0.77 0.37 0.00 0.00 175.52 177.34 2dyr h SER 126 N 0.85 0.00 -0.23 4.18 4.64 -2.03 -2.77 113.55 118.18 2dyr h SER 126 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2dyr h SER 126 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2dyr h SER 126 CO -0.24 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.15 2dyr n GLU 127 N -3.60 2.41 -2.10 4.77 1.02 0.85 -5.01 120.64 118.98 2dyr n GLU 127 Ca -0.02 -2.12 -0.41 0.00 -0.02 0.00 0.00 57.16 54.59 2dyr n GLU 127 Cb 0.15 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.70 4.42 0.36 -4.62 1.43 -1.05 -4.90 118.68 112.62 2dyr s LEU 128 Ca 0.34 2.70 -0.21 0.00 -1.03 0.00 0.00 54.13 55.92 2dyr s LEU 128 Cb 0.21 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 2dyr s LEU 128 CO 0.31 -0.55 0.88 -0.54 0.23 0.00 0.00 176.35 176.68 2dyr s LYS 129 N -1.75 4.29 0.01 1.70 1.02 -1.26 -4.95 119.74 118.81 2dyr s LYS 129 Ca 0.49 1.07 -0.37 0.00 0.02 0.00 0.00 55.97 57.18 2dyr s LYS 129 Cb -0.40 -2.48 -0.16 0.00 -0.52 0.00 0.00 37.83 34.27 2dyr s LYS 129 CO 0.53 0.14 1.45 -2.30 -0.92 0.00 0.00 175.35 174.24 2dyr n PRO 130 N -0.09 1.22 -0.12 -1.68 -0.02 -1.26 -1.28 135.00 131.77 2dyr n PRO 130 Ca 0.04 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2dyr n PRO 130 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.94 0.83 3.84 -1.23 0.00 -1.26 -5.06 105.19 105.25 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 -0.69 4.10 -0.14 1.61 2.02 -0.41 -5.04 118.70 120.16 2dyr s GLU 132 Ca 0.00 0.85 -0.27 0.00 0.02 0.00 0.00 54.97 55.57 2dyr s GLU 132 Cb 0.00 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 2dyr s GLU 132 CO 0.00 0.09 0.89 -0.51 0.02 0.00 0.00 175.26 175.75 2dyr s LEU 133 N -3.04 4.21 0.24 1.80 1.43 -1.26 -4.91 118.68 117.15 2dyr s LEU 133 Ca 0.57 1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 2dyr s LEU 133 Cb -0.10 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 2dyr s LEU 133 CO 0.16 -0.41 1.51 -0.60 0.23 0.00 0.00 176.35 177.24 2dyr s ARG 134 N 2.04 4.22 0.00 1.70 3.52 -1.26 -2.56 118.95 126.60 2dyr s ARG 134 Ca 0.42 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 58.41 2dyr s ARG 134 Cb -0.17 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 2dyr s ARG 134 CO 0.15 -0.52 0.00 1.28 -0.81 0.00 0.00 175.30 175.40 2dyr n LEU 135 N 2.66 0.14 -0.02 -0.88 4.77 -1.26 -4.78 117.00 117.62 2dyr n LEU 135 Ca 0.09 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2dyr n LEU 135 Cb 0.39 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 2dyr n LEU 135 CO 0.62 -0.07 -0.72 0.18 -1.33 0.00 0.00 177.39 176.07 2dyr n LEU 136 N 0.00 0.00 -4.82 2.23 4.77 -1.06 -4.53 117.00 113.59 2dyr n LEU 136 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2dyr n LEU 136 Cb 0.00 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2dyr n LEU 136 CO 0.00 0.09 0.62 -1.61 -1.33 0.00 0.00 177.39 175.17 2dyr s GLU 137 N -2.63 4.27 0.18 3.23 0.41 -1.17 -4.69 118.70 118.31 2dyr s GLU 137 Ca -0.05 1.11 0.08 0.00 -0.41 0.00 0.00 54.97 55.70 2dyr s GLU 137 Cb 0.06 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 30.03 2dyr s GLU 137 CO 0.48 0.05 -0.15 0.14 -0.49 0.00 0.00 175.26 175.29 2dyr s VAL 138 N -2.04 1.68 0.04 2.63 -7.23 -1.26 0.06 120.40 114.28 2dyr s VAL 138 Ca 0.59 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.46 2dyr s VAL 138 Cb -0.11 -1.93 -0.14 0.00 0.56 0.00 0.00 36.38 34.76 2dyr s VAL 138 CO 0.16 -0.52 1.43 -2.24 -0.31 0.00 0.00 175.10 173.61 2dyr h ASP 139 N 2.84 0.22 -3.57 4.85 -0.00 -1.16 -3.42 116.42 116.18 2dyr h ASP 139 Ca -0.39 -0.36 -0.67 0.00 -0.00 0.00 0.00 57.03 55.60 2dyr h ASP 139 Cb 1.21 -0.06 -0.31 0.00 -0.00 0.00 0.00 39.33 40.17 2dyr h ASP 139 CO 0.58 0.53 -0.72 0.20 -0.00 0.00 0.00 179.24 179.83 2dyr s ASN 140 N -5.80 4.53 0.62 4.15 0.01 -1.26 -5.03 114.94 112.16 2dyr s ASN 140 Ca -0.14 -0.92 -0.09 0.00 -0.71 0.00 0.00 52.86 51.00 2dyr s ASN 140 Cb 0.05 -1.70 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 2dyr s ASN 140 CO 0.71 -0.16 0.98 -0.13 -1.51 0.00 0.00 177.10 176.99 2dyr s ARG 141 N 1.34 3.16 -0.84 -0.60 0.52 -1.26 -4.65 118.95 116.61 2dyr s ARG 141 Ca -0.01 0.36 -0.19 0.00 -0.52 0.00 0.00 55.73 55.37 2dyr s ARG 141 Cb -0.17 -2.16 0.12 0.00 0.52 0.00 0.00 34.95 33.26 2dyr s ARG 141 CO -0.03 -0.70 1.03 0.08 0.02 0.00 0.00 175.30 175.70 2dyr s VAL 142 N -3.12 4.74 0.04 3.52 1.01 0.01 -4.90 120.40 121.70 2dyr s VAL 142 Ca 0.54 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2dyr s VAL 142 Cb -0.11 -4.71 -0.06 0.00 0.00 0.00 0.00 36.38 31.50 2dyr s VAL 142 CO 0.49 -1.43 1.29 -0.69 0.00 0.00 0.00 175.10 174.77 2dyr s VAL 143 N 2.72 3.84 0.03 2.92 1.01 -1.26 -0.36 120.40 129.30 2dyr s VAL 143 Ca 0.28 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 63.49 2dyr s VAL 143 Cb -0.09 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2dyr s VAL 143 CO -0.05 0.06 0.08 -0.76 0.00 0.00 0.00 175.10 174.43 2dyr s LEU 144 N 1.57 1.87 -0.00 3.92 1.43 0.36 -4.91 118.68 122.91 2dyr s LEU 144 Ca 0.61 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 2dyr s LEU 144 Cb -0.31 0.52 -0.03 0.00 0.03 0.00 0.00 46.19 46.39 2dyr s LEU 144 CO 0.28 -0.46 0.91 -2.16 0.23 0.00 0.00 176.35 175.15 2dyr s PRO 145 N -2.33 4.54 0.75 1.29 0.04 -1.26 -1.45 135.00 136.58 2dyr s PRO 145 Ca -0.07 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.16 2dyr s PRO 145 Cb -0.03 -3.45 0.04 0.00 0.04 0.00 0.00 34.50 31.10 2dyr s PRO 145 CO -0.03 0.01 1.08 0.00 0.04 0.00 0.00 177.00 178.09 2dyr s MET 146 N 0.85 2.48 -1.18 4.56 0.23 0.63 -3.98 119.30 122.88 2dyr s MET 146 Ca 0.48 0.73 -0.05 0.00 -1.03 0.00 0.00 55.69 55.82 2dyr s MET 146 Cb -0.21 -1.96 0.04 0.00 -1.53 0.00 0.00 34.83 31.18 2dyr s MET 146 CO 0.26 -1.37 0.29 0.39 -2.03 0.00 0.00 175.02 172.56 2dyr n GLU 147 N -3.28 -3.04 -4.28 3.16 1.02 0.45 -4.74 120.64 109.93 2dyr n GLU 147 Ca 0.07 0.55 -0.18 0.00 -0.02 0.00 0.00 57.16 57.58 2dyr n GLU 147 Cb 0.55 -5.22 -0.14 0.00 -0.02 0.00 0.00 31.44 26.62 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 -5.57 0.69 -0.38 3.49 -1.94 -1.26 -5.01 119.30 109.33 2dyr s MET 148 Ca 0.22 -0.47 -0.29 0.00 -1.71 0.00 0.00 55.69 53.45 2dyr s MET 148 Cb -0.11 -0.64 0.02 0.00 2.01 0.00 0.00 34.83 36.10 2dyr s MET 148 CO 0.27 0.17 1.08 0.99 -0.01 0.00 0.00 175.02 177.52 2dyr s THR 149 N -0.52 4.41 -0.04 2.05 2.01 -1.26 -4.32 115.64 117.96 2dyr s THR 149 Ca 0.01 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.53 2dyr s THR 149 Cb -0.05 -4.48 -0.03 0.00 0.01 0.00 0.00 72.50 67.95 2dyr s THR 149 CO 0.00 -0.68 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.49 2dyr s ILE 150 N 3.92 3.18 -0.27 1.82 1.01 0.12 -1.10 121.20 129.88 2dyr s ILE 150 Ca 0.45 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 2dyr s ILE 150 Cb -0.10 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 2dyr s ILE 150 CO 0.22 0.55 0.17 -0.60 0.00 0.00 0.00 174.94 175.28 2dyr s ARG 151 N -0.86 3.94 -0.18 2.79 3.52 -0.07 -0.26 118.95 127.82 2dyr s ARG 151 Ca 0.12 -0.33 -0.07 0.00 -0.13 0.00 0.00 55.73 55.32 2dyr s ARG 151 Cb -0.11 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 2dyr s ARG 151 CO 0.02 -0.12 0.06 -1.64 -0.81 0.00 0.00 175.30 172.80 2dyr s MET 152 N 1.57 3.95 -0.13 5.12 -1.94 0.72 -1.03 119.30 127.56 2dyr s MET 152 Ca 0.07 -0.36 -0.01 0.00 -1.71 0.00 0.00 55.69 53.68 2dyr s MET 152 Cb -0.15 -3.20 -0.02 0.00 2.01 0.00 0.00 34.83 33.47 2dyr s MET 152 CO 0.09 0.26 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.74 2dyr s LEU 153 N 0.40 2.88 -0.04 -0.03 1.43 -0.19 -1.11 118.68 122.01 2dyr s LEU 153 Ca 0.03 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2dyr s LEU 153 Cb -0.13 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2dyr s LEU 153 CO 0.00 0.18 -0.23 -0.69 0.23 0.00 0.00 176.35 175.84 2dyr s VAL 154 N 0.29 1.90 0.17 -1.59 1.01 0.15 -0.87 120.40 121.47 2dyr s VAL 154 Ca -0.08 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 2dyr s VAL 154 Cb -0.15 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2dyr s VAL 154 CO 0.05 0.53 0.30 -0.24 0.00 0.00 0.00 175.10 175.74 2dyr n SER 155 N 2.81 -0.87 -3.86 3.32 2.88 -0.81 -1.12 113.62 115.97 2dyr n SER 155 Ca -0.17 -1.76 -0.11 0.00 -1.33 0.00 0.00 58.87 55.51 2dyr n SER 155 Cb 0.52 1.50 -0.09 0.00 -0.75 0.00 0.00 64.21 65.39 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 -1.94 0.05 0.00 -3.46 0.15 -1.24 -0.53 113.70 106.73 2dyr s SER 156 Ca 0.09 -0.33 0.17 0.00 0.70 0.00 0.00 55.95 56.58 2dyr s SER 156 Cb -0.02 0.25 0.24 0.00 -1.71 0.00 0.00 66.02 64.79 2dyr s SER 156 CO 0.07 -0.49 1.16 -0.62 1.20 0.00 0.00 173.24 174.56 2dyr n GLU 157 N 0.94 1.85 0.00 5.44 1.02 -0.71 -3.89 120.64 125.29 2dyr n GLU 157 Ca -0.20 -1.80 0.00 0.00 -0.02 0.00 0.00 57.16 55.14 2dyr n GLU 157 Cb 0.58 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 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 1.03 0.00 -3.26 1.62 5.68 -1.26 -5.07 116.55 115.29 2dyr n ASP 158 Ca 0.13 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.29 2dyr n ASP 158 Cb 0.47 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.51 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 -2.63 2.12 0.24 -1.26 -4.61 118.33 112.18 2dyr n VAL 159 Ca 0.00 -0.77 -0.36 0.00 -2.04 0.00 0.00 64.34 61.18 2dyr n VAL 159 Cb 0.00 -1.21 -0.05 0.00 -1.47 0.00 0.00 33.84 31.11 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 4.11 0.32 1.34 1.43 -1.26 -4.61 118.68 120.01 2dyr s LEU 160 Ca 0.35 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.40 2dyr s LEU 160 Cb -0.02 -4.25 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 2dyr s LEU 160 CO 0.23 -0.42 0.34 -1.00 0.23 0.00 0.00 176.35 175.72 2dyr s HIS 161 N -1.77 1.42 -0.16 0.29 3.76 -0.71 -4.39 115.29 113.73 2dyr s HIS 161 Ca 0.58 -1.48 -0.06 0.00 -0.15 0.00 0.00 55.06 53.94 2dyr s HIS 161 Cb -0.19 -0.46 0.07 0.00 1.11 0.00 0.00 32.58 33.12 2dyr s HIS 161 CO 0.24 -0.94 0.34 0.45 -0.85 0.00 0.00 174.74 173.97 2dyr s SER 162 N -3.29 -0.11 -0.42 1.40 0.15 -1.26 0.12 113.70 110.29 2dyr s SER 162 Ca 0.37 0.77 -0.23 0.00 0.70 0.00 0.00 55.95 57.56 2dyr s SER 162 Cb 0.02 0.87 0.02 0.00 -1.71 0.00 0.00 66.02 65.22 2dyr s SER 162 CO 0.23 -0.22 0.78 0.86 1.20 0.00 0.00 173.24 176.10 2dyr s TRP 163 N 2.09 3.04 0.04 3.44 -0.00 0.14 -0.92 118.94 126.76 2dyr s TRP 163 Ca -0.04 0.32 0.05 0.00 -0.00 0.00 0.00 56.10 56.43 2dyr s TRP 163 Cb -0.11 -3.56 -0.02 0.00 -0.00 0.00 0.00 33.47 29.78 2dyr s TRP 163 CO -0.11 -0.89 -0.16 0.00 -0.00 0.00 0.00 176.95 175.80 2dyr s ALA 164 N 3.22 1.33 -0.37 5.86 0.00 -1.26 -1.20 121.76 129.34 2dyr s ALA 164 Ca 0.30 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2dyr s ALA 164 Cb -0.12 -0.24 0.15 0.00 0.00 0.00 0.00 23.12 22.91 2dyr s ALA 164 CO 0.20 0.27 0.29 0.08 0.00 0.00 0.00 175.76 176.61 2dyr s VAL 165 N -0.78 -0.03 0.26 0.00 1.01 -0.31 -3.47 120.40 117.07 2dyr s VAL 165 Ca 0.04 -1.55 -0.05 0.00 0.00 0.00 0.00 61.98 60.41 2dyr s VAL 165 Cb -0.08 -0.95 0.28 0.00 0.00 0.00 0.00 36.38 35.64 2dyr s VAL 165 CO 0.01 -0.86 1.64 -0.65 0.00 0.00 0.00 175.10 175.24 2dyr h PRO 166 N 6.82 0.14 0.00 2.72 0.11 -1.73 -0.71 132.00 139.35 2dyr h PRO 166 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2dyr h PRO 166 Cb 1.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2dyr h PRO 166 CO 0.24 0.09 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 2dyr h SER 167 N 0.14 0.00 -0.02 -2.05 4.64 -1.85 -0.69 113.55 113.73 2dyr h SER 167 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2dyr h SER 167 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2dyr h SER 167 CO -0.65 0.00 -0.29 0.18 -0.87 0.00 0.00 176.83 175.20 2dyr n LEU 168 N -2.98 1.99 -1.04 5.97 4.77 -0.31 -0.68 117.00 124.71 2dyr n LEU 168 Ca -0.02 -0.82 -0.06 0.00 -0.03 0.00 0.00 56.01 55.07 2dyr n LEU 168 Cb 0.10 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2dyr n LEU 168 CO 0.20 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2dyr n GLY 169 N 1.22 0.34 3.47 -0.72 0.00 -0.27 -4.40 105.19 104.82 2dyr n GLY 169 Ca 0.09 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.27 2.68 -0.30 0.99 1.43 -1.02 -4.97 118.68 115.23 2dyr s LEU 170 Ca 0.09 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2dyr s LEU 170 Cb -0.04 -1.55 0.18 0.00 0.03 0.00 0.00 46.19 44.81 2dyr s LEU 170 CO 0.11 0.30 0.89 -0.75 0.23 0.00 0.00 176.35 177.14 2dyr s LYS 171 N -1.06 0.31 -0.10 1.70 2.20 -1.24 -1.17 119.74 120.39 2dyr s LYS 171 Ca 0.13 0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2dyr s LYS 171 Cb -0.11 0.28 0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2dyr s LYS 171 CO 0.03 -0.38 -0.05 0.99 -0.36 0.00 0.00 175.35 175.58 2dyr s THR 172 N 2.92 0.81 0.41 3.43 2.01 -0.34 -4.96 115.64 119.92 2dyr s THR 172 Ca 0.08 -0.16 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 2dyr s THR 172 Cb -0.11 -0.87 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 2dyr s THR 172 CO -0.16 0.33 1.37 -1.81 -0.69 0.00 0.00 174.62 173.66 2dyr s ASP 173 N 1.75 6.22 -0.46 3.53 1.11 -1.26 -0.69 116.67 126.87 2dyr s ASP 173 Ca 0.04 2.80 -0.12 0.00 0.18 0.00 0.00 52.55 55.45 2dyr s ASP 173 Cb -0.13 -2.65 0.09 0.00 1.07 0.00 0.00 42.92 41.31 2dyr s ASP 173 CO -0.07 -0.93 0.35 0.00 1.18 0.00 0.00 175.17 175.70 2dyr s ALA 174 N -1.21 3.44 -0.15 5.23 0.00 0.12 -4.70 121.76 124.49 2dyr s ALA 174 Ca 0.57 -2.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.27 2dyr s ALA 174 Cb -0.41 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2dyr s ALA 174 CO 0.54 -1.77 -0.13 0.42 0.00 0.00 0.00 175.76 174.82 2dyr s ILE 175 N 1.51 2.95 0.22 0.00 1.01 -1.26 -1.74 121.20 123.89 2dyr s ILE 175 Ca 0.04 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 59.70 2dyr s ILE 175 Cb -0.25 -2.25 -0.11 0.00 0.01 0.00 0.00 42.46 39.86 2dyr s ILE 175 CO 0.03 0.51 1.62 -2.16 0.00 0.00 0.00 174.94 174.94 2dyr s PRO 176 N 0.67 4.16 0.00 2.79 0.04 -1.25 -2.12 135.00 139.28 2dyr s PRO 176 Ca -0.07 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2dyr s PRO 176 Cb -0.15 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2dyr s PRO 176 CO 0.02 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2dyr n GLY 177 N 3.27 0.77 3.00 0.56 0.00 -1.26 -4.97 105.19 106.56 2dyr n GLY 177 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 0.51 -0.40 1.61 3.52 -0.90 -5.12 118.95 117.83 2dyr s ARG 178 Ca 0.00 -0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 55.22 2dyr s ARG 178 Cb 0.00 -0.44 0.11 0.00 -1.56 0.00 0.00 34.95 33.06 2dyr s ARG 178 CO 0.00 0.11 0.17 -1.17 -0.81 0.00 0.00 175.30 173.60 2dyr s LEU 179 N -0.56 5.07 0.06 -0.88 2.96 -1.26 -4.37 118.68 119.70 2dyr s LEU 179 Ca -0.01 -2.16 -0.18 0.00 -0.22 0.00 0.00 54.13 51.56 2dyr s LEU 179 Cb -0.05 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.82 2dyr s LEU 179 CO 0.00 -0.47 0.54 0.20 -1.32 0.00 0.00 176.35 175.30 2dyr s ASN 180 N 1.39 7.00 -0.00 3.68 0.01 -0.28 -4.86 114.94 121.89 2dyr s ASN 180 Ca 0.10 1.20 0.04 0.00 -0.71 0.00 0.00 52.86 53.49 2dyr s ASN 180 Cb -0.22 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2dyr s ASN 180 CO -0.05 0.27 -0.12 -1.58 -1.51 0.00 0.00 177.10 174.12 2dyr s GLN 181 N -1.16 2.42 0.08 -0.60 0.74 -1.26 0.34 119.66 120.22 2dyr s GLN 181 Ca 0.29 -0.78 -0.12 0.00 0.05 0.00 0.00 55.36 54.80 2dyr s GLN 181 Cb -0.19 -2.39 0.01 0.00 1.10 0.00 0.00 33.01 31.54 2dyr s GLN 181 CO 0.18 0.59 0.27 -0.08 -0.55 0.00 0.00 175.29 175.70 2dyr s THR 182 N -0.91 0.11 0.04 -0.34 -1.32 -0.27 -5.01 115.64 107.95 2dyr s THR 182 Ca 0.15 -0.90 0.07 0.00 -1.21 0.00 0.00 61.69 59.80 2dyr s THR 182 Cb -0.11 -1.17 -0.03 0.00 -1.51 0.00 0.00 72.50 69.68 2dyr s THR 182 CO 0.05 -0.49 -0.17 0.42 -2.21 0.00 0.00 174.62 172.22 2dyr s THR 183 N -3.45 2.87 -0.01 5.08 -4.23 -1.26 -0.20 115.64 114.44 2dyr s THR 183 Ca 0.01 -1.15 0.07 0.00 -1.18 0.00 0.00 61.69 59.44 2dyr s THR 183 Cb 0.02 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2dyr s THR 183 CO -0.09 0.34 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.87 2dyr s LEU 184 N -1.46 2.05 -0.29 4.79 0.20 0.64 -4.94 118.68 119.68 2dyr s LEU 184 Ca 0.15 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.57 2dyr s LEU 184 Cb -0.11 -1.20 0.18 0.00 -0.43 0.00 0.00 46.19 44.63 2dyr s LEU 184 CO 0.06 0.28 0.52 -0.32 -0.29 0.00 0.00 176.35 176.60 2dyr s MET 185 N -0.59 0.50 -0.11 1.98 1.75 -1.26 -0.70 119.30 120.87 2dyr s MET 185 Ca 0.09 0.52 -0.19 0.00 -1.25 0.00 0.00 55.69 54.86 2dyr s MET 185 Cb -0.09 0.09 -0.04 0.00 2.84 0.00 0.00 34.83 37.63 2dyr s MET 185 CO -0.01 -0.93 0.51 0.45 -0.65 0.00 0.00 175.02 174.39 2dyr s SER 186 N 2.73 6.73 0.15 1.11 0.15 -1.26 -4.38 113.70 118.93 2dyr s SER 186 Ca 0.12 0.87 0.26 0.00 0.70 0.00 0.00 55.95 57.89 2dyr s SER 186 Cb -0.12 -2.30 0.93 0.00 -1.71 0.00 0.00 66.02 62.82 2dyr s SER 186 CO -0.25 -0.01 1.78 -1.20 1.20 0.00 0.00 173.24 174.76 2dyr n SER 187 N 3.67 0.52 -4.05 5.45 7.64 -0.26 -0.41 113.62 126.19 2dyr n SER 187 Ca -0.06 0.56 -0.08 0.00 1.01 0.00 0.00 58.87 60.31 2dyr n SER 187 Cb 0.52 -0.70 -0.09 0.00 -1.01 0.00 0.00 64.21 62.92 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 -3.10 0.68 0.74 1.43 0.52 -1.26 -4.81 118.95 113.15 2dyr s ARG 188 Ca 0.10 -1.18 -0.10 0.00 -0.52 0.00 0.00 55.73 54.03 2dyr s ARG 188 Cb 0.13 0.24 0.05 0.00 0.52 0.00 0.00 34.95 35.89 2dyr s ARG 188 CO 0.52 -0.15 1.10 -1.25 0.02 0.00 0.00 175.30 175.54 2dyr s PRO 189 N -3.92 2.38 0.00 3.54 0.04 -1.26 -4.82 135.00 130.95 2dyr s PRO 189 Ca 0.08 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2dyr s PRO 189 Cb 0.07 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2dyr s PRO 189 CO -0.09 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.08 2dyr n GLY 190 N -3.09 0.91 3.32 0.56 0.00 -0.56 -4.92 105.19 101.41 2dyr n GLY 190 Ca 0.07 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 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 2.67 -0.11 0.99 1.43 -1.26 -0.74 118.68 121.66 2dyr s LEU 191 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2dyr s LEU 191 Cb 0.00 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2dyr s LEU 191 CO 0.00 0.10 -0.15 -0.31 0.23 0.00 0.00 176.35 176.22 2dyr s TYR 192 N 0.74 2.02 0.17 0.29 1.51 -0.32 -4.96 117.35 116.79 2dyr s TYR 192 Ca -0.05 -0.97 0.04 0.00 -1.01 0.00 0.00 57.07 55.08 2dyr s TYR 192 Cb -0.15 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2dyr s TYR 192 CO 0.01 -0.50 0.20 0.71 -1.11 0.00 0.00 175.55 174.86 2dyr s TYR 193 N 1.03 3.26 0.28 2.71 2.02 -1.26 -0.06 117.35 125.34 2dyr s TYR 193 Ca -0.05 0.02 -0.20 0.00 -0.37 0.00 0.00 57.07 56.46 2dyr s TYR 193 Cb -0.15 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.88 2dyr s TYR 193 CO -0.02 0.52 0.71 0.20 -1.57 0.00 0.00 175.55 175.38 2dyr s GLY 194 N -3.24 -0.05 0.03 0.71 0.00 -0.46 -4.10 107.32 100.22 2dyr s GLY 194 Ca 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2dyr s GLY 194 CO 0.25 -0.12 -0.04 1.20 0.00 0.00 0.00 173.10 174.40 2dyr s GLN 195 N -3.86 0.43 0.02 2.90 -0.21 -1.23 -0.65 119.66 117.06 2dyr s GLN 195 Ca 0.12 -0.82 -0.35 0.00 0.02 0.00 0.00 55.36 54.33 2dyr s GLN 195 Cb -0.06 0.09 -0.14 0.00 1.00 0.00 0.00 33.01 33.90 2dyr s GLN 195 CO 0.07 -0.06 1.66 0.00 -2.12 0.00 0.00 175.29 174.85 2dyr n SER 197 N 4.57 4.77 -3.66 0.00 7.64 -0.09 -4.88 113.62 121.96 2dyr n SER 197 Ca 0.20 -3.78 -0.08 0.00 1.01 0.00 0.00 58.87 56.23 2dyr n SER 197 Cb 0.26 -0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 62.77 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 -3.54 0.40 -0.25 1.43 2.56 -1.26 -4.61 118.70 113.43 2dyr s GLU 198 Ca 0.52 1.07 -0.39 0.00 0.00 0.00 0.00 54.97 56.17 2dyr s GLU 198 Cb 0.43 0.34 -0.15 0.00 2.00 0.00 0.00 34.13 36.75 2dyr s GLU 198 CO 0.01 -0.22 1.79 1.51 -0.56 0.00 0.00 175.26 177.80 2dyr n ILE 199 N 5.11 0.36 -1.16 -3.70 3.06 -1.26 -4.57 119.36 117.20 2dyr n ILE 199 Ca -0.13 -0.07 0.04 0.00 -2.50 0.00 0.00 62.75 60.09 2dyr n ILE 199 Cb 0.51 -1.36 0.06 0.00 0.54 0.00 0.00 39.64 39.38 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 -0.65 -0.45 0.32 0.00 0.00 -1.26 -4.81 105.19 98.34 2dyr n GLY 201 Ca 0.06 -2.16 0.17 0.00 0.00 0.00 0.00 46.02 44.10 2dyr n GLY 201 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dyr n SER 202 N 0.00 -0.01 -1.26 1.61 7.64 -1.26 -2.28 113.62 118.06 2dyr n SER 202 Ca 0.00 1.57 -0.08 0.00 1.01 0.00 0.00 58.87 61.37 2dyr n SER 202 Cb 0.00 -0.62 0.13 0.00 -1.01 0.00 0.00 64.21 62.71 2dyr n SER 202 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dyr n ASN 203 N -5.31 3.19 -0.30 6.43 3.02 -1.26 -4.76 115.26 116.27 2dyr n ASN 203 Ca 0.25 -3.83 0.10 0.00 -0.03 0.00 0.00 54.58 51.06 2dyr n ASN 203 Cb 0.83 -0.47 0.32 0.00 -0.61 0.00 0.00 39.78 39.84 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 1.49 0.95 0.00 3.10 -0.00 -1.77 -0.01 115.15 118.92 2dyr h HIS 204 Ca 0.18 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 2dyr h HIS 204 Cb 1.27 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 2dyr h HIS 204 CO 0.84 0.37 0.00 0.43 -0.00 0.00 0.00 177.93 179.57 2dyr n SER 205 N -4.58 0.07 -2.36 3.26 7.64 -1.26 -4.11 113.62 112.29 2dyr n SER 205 Ca 0.17 0.51 -0.24 0.00 1.01 0.00 0.00 58.87 60.32 2dyr n SER 205 Cb 0.40 -0.53 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.57 3.01 -3.10 1.43 3.01 -0.02 -4.82 117.46 115.40 2dyr n PHE 206 Ca 0.06 -2.79 -0.21 0.00 1.01 0.00 0.00 57.45 55.52 2dyr n PHE 206 Cb 0.29 -0.18 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 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 -0.53 0.71 -1.30 -1.08 0.00 -1.25 -4.57 117.12 109.10 2dyr n MET 207 Ca 0.38 -2.90 -0.29 0.00 0.00 0.00 0.00 57.70 54.89 2dyr n MET 207 Cb 0.77 -1.28 0.16 0.00 0.00 0.00 0.00 33.22 32.87 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 -0.74 0.74 -0.07 3.17 0.04 -1.26 -3.47 135.00 133.42 2dyr s PRO 208 Ca 0.34 0.46 0.04 0.00 0.04 0.00 0.00 61.00 61.89 2dyr s PRO 208 Cb 0.18 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2dyr s PRO 208 CO -0.14 -2.51 -0.19 0.42 0.04 0.00 0.00 177.00 174.62 2dyr s ILE 209 N -3.07 1.64 -0.11 0.56 1.01 0.17 -4.81 121.20 116.60 2dyr s ILE 209 Ca 0.65 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2dyr s ILE 209 Cb -0.17 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 40.91 2dyr s ILE 209 CO 0.56 0.47 -0.00 -0.69 0.00 0.00 0.00 174.94 175.27 2dyr s VAL 210 N 0.27 0.53 -0.12 2.92 1.01 -1.26 -1.35 120.40 122.39 2dyr s VAL 210 Ca -0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2dyr s VAL 210 Cb -0.15 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 2dyr s VAL 210 CO 0.05 0.17 0.22 -0.76 0.00 0.00 0.00 175.10 174.78 2dyr s LEU 211 N 1.90 4.34 -0.32 3.92 1.43 0.92 -0.81 118.68 130.05 2dyr s LEU 211 Ca 0.04 0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2dyr s LEU 211 Cb -0.13 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.93 2dyr s LEU 211 CO -0.06 0.28 0.03 -0.70 0.23 0.00 0.00 176.35 176.13 2dyr s GLU 212 N -0.42 2.17 -0.27 1.70 2.12 0.52 -1.17 118.70 123.35 2dyr s GLU 212 Ca 0.15 -1.49 -0.15 0.00 0.36 0.00 0.00 54.97 53.84 2dyr s GLU 212 Cb -0.13 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2dyr s GLU 212 CO 0.04 -0.76 0.39 -0.51 -0.54 0.00 0.00 175.26 173.88 2dyr s LEU 213 N 1.15 4.04 0.20 2.70 2.01 0.08 -0.49 118.68 128.38 2dyr s LEU 213 Ca -0.00 0.32 0.01 0.00 0.01 0.00 0.00 54.13 54.47 2dyr s LEU 213 Cb -0.20 -2.45 -0.05 0.00 0.01 0.00 0.00 46.19 43.50 2dyr s LEU 213 CO -0.03 -0.19 0.04 0.68 1.01 0.00 0.00 176.35 177.86 2dyr s VAL 214 N 2.06 0.59 0.65 -1.59 -7.23 -0.53 -1.49 120.40 112.85 2dyr s VAL 214 Ca 0.16 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.18 2dyr s VAL 214 Cb -0.16 -2.30 -0.00 0.00 0.56 0.00 0.00 36.38 34.48 2dyr s VAL 214 CO 0.10 -0.30 1.16 -2.84 -0.31 0.00 0.00 175.10 172.91 2dyr s PRO 215 N -3.97 2.72 0.26 4.82 0.02 -1.26 -0.27 135.00 137.32 2dyr s PRO 215 Ca 0.29 1.61 -0.10 0.00 0.02 0.00 0.00 61.00 62.81 2dyr s PRO 215 Cb 0.07 -1.92 0.39 0.00 0.02 0.00 0.00 34.50 33.05 2dyr s PRO 215 CO 0.07 -1.35 1.51 -0.11 -0.33 0.00 0.00 177.00 176.79 2dyr n LEU 216 N -2.19 -0.43 -0.19 -5.54 7.94 -1.26 -1.59 117.00 113.74 2dyr n LEU 216 Ca 0.12 1.68 -0.02 0.00 -1.11 0.00 0.00 56.01 56.68 2dyr n LEU 216 Cb 0.51 -0.47 0.05 0.00 0.53 0.00 0.00 43.42 44.03 2dyr n LEU 216 CO 0.46 -1.58 0.75 0.11 -1.11 0.00 0.00 177.39 176.02 2dyr h LYS 217 N 0.00 -0.01 -0.12 1.96 1.79 -2.00 0.65 116.57 118.84 2dyr h LYS 217 Ca 0.43 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.78 2dyr h LYS 217 Cb 0.67 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2dyr h LYS 217 CO -0.99 -0.01 -0.46 1.88 -1.08 0.00 0.00 179.45 178.80 2dyr h TYR 218 N -0.01 0.35 -0.18 -1.35 0.05 -1.65 -2.65 116.97 111.53 2dyr h TYR 218 Ca 0.27 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2dyr h TYR 218 Cb 0.42 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2dyr h TYR 218 CO -0.48 0.70 0.11 0.35 -1.05 0.00 0.00 178.16 177.79 2dyr h PHE 219 N 0.24 0.21 -0.01 4.88 3.57 -0.20 -0.96 116.94 124.67 2dyr h PHE 219 Ca 0.02 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2dyr h PHE 219 Cb 0.90 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2dyr h PHE 219 CO 0.02 0.13 -0.04 0.93 -2.23 0.00 0.00 178.31 177.12 2dyr h GLU 220 N 0.23 -0.07 -0.40 1.11 5.08 -0.86 0.91 114.58 120.57 2dyr h GLU 220 Ca 0.07 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dyr h GLU 220 Cb -0.02 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2dyr h GLU 220 CO -0.02 -0.05 0.24 0.87 -1.00 0.00 0.00 179.01 179.06 2dyr h LYS 221 N -0.07 0.48 -0.62 2.33 1.57 -1.40 -1.17 116.57 117.70 2dyr h LYS 221 Ca 0.02 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2dyr h LYS 221 Cb 0.10 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2dyr h LYS 221 CO -0.05 0.32 0.35 2.35 -0.57 0.00 0.00 179.45 181.85 2dyr h TRP 222 N 0.50 0.65 -0.04 -1.35 7.01 -0.87 -0.88 115.95 120.97 2dyr h TRP 222 Ca 0.16 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2dyr h TRP 222 Cb -0.01 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 26.80 2dyr h TRP 222 CO -0.07 0.34 -0.37 0.77 -2.79 0.00 0.00 178.44 176.32 2dyr h SER 223 N 0.68 -1.17 -0.16 2.65 0.02 0.25 -1.02 113.55 114.80 2dyr h SER 223 Ca 0.26 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.37 2dyr h SER 223 Cb 0.10 0.45 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 2dyr h SER 223 CO -0.14 -0.35 -0.43 0.00 -1.14 0.00 0.00 176.83 174.77 2dyr h ALA 224 N -0.71 -0.77 0.00 3.77 0.00 -1.00 -1.98 119.26 118.57 2dyr h ALA 224 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dyr h ALA 224 Cb 0.49 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2dyr h ALA 224 CO -0.27 -0.93 0.05 0.66 0.00 0.00 0.00 179.25 178.75 2dyr h SER 225 N -0.42 0.00 -0.18 0.00 4.64 -1.01 -1.34 113.55 115.25 2dyr h SER 225 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2dyr h SER 225 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2dyr h SER 225 CO -0.37 0.00 0.00 0.80 -0.87 0.00 0.00 176.83 176.39 2dyr n MET 226 N -2.47 1.93 0.00 4.77 0.00 -0.40 -5.08 117.12 115.87 2dyr n MET 226 Ca -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 57.70 56.30 2dyr n MET 226 Cb 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 31.87 2dyr n MET 226 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25