#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovb s MET 4 N 0.00 4.55 0.14 0.03 1.75 -0.30 -2.55 119.30 122.92 2ovb s MET 4 Ca 0.00 1.23 0.10 0.00 -1.25 0.00 0.00 55.69 55.77 2ovb s MET 4 Cb 0.00 -3.42 -0.04 0.00 2.84 0.00 0.00 34.83 34.21 2ovb s MET 4 CO 0.00 0.10 -0.23 0.00 -0.65 0.00 0.00 175.02 174.24 2ovb s TRP 6 N -1.42 1.21 -0.60 0.00 0.52 -0.72 -1.20 118.94 116.73 2ovb s TRP 6 Ca 0.14 -0.30 -0.18 0.00 0.02 0.00 0.00 56.10 55.78 2ovb s TRP 6 Cb -0.09 -0.82 0.12 0.00 -1.15 0.00 0.00 33.47 31.53 2ovb s TRP 6 CO 0.06 -0.09 0.65 0.42 0.02 0.00 0.00 176.95 178.01 2ovb s ILE 7 N 0.01 5.00 0.06 2.03 1.09 0.67 -0.16 121.20 129.90 2ovb s ILE 7 Ca -0.01 -1.28 -0.12 0.00 -1.10 0.00 0.00 60.65 58.14 2ovb s ILE 7 Cb -0.08 -4.45 -0.06 0.00 -1.06 0.00 0.00 42.46 36.81 2ovb s ILE 7 CO 0.01 -1.04 0.42 0.00 -0.10 0.00 0.00 174.94 174.22 2ovb s ALA 8 N 2.16 3.70 -0.28 9.38 0.00 -0.15 -2.11 121.76 134.45 2ovb s ALA 8 Ca 0.10 -0.30 -0.22 0.00 0.00 0.00 0.00 51.96 51.53 2ovb s ALA 8 Cb -0.25 -2.33 0.13 0.00 0.00 0.00 0.00 23.12 20.67 2ovb s ALA 8 CO 0.04 0.53 1.00 -1.54 0.00 0.00 0.00 175.76 175.78 2ovb s SER 9 N -1.57 -0.49 0.48 0.00 1.04 -1.08 -0.37 113.70 111.71 2ovb s SER 9 Ca 0.31 0.89 -0.20 0.00 0.48 0.00 0.00 55.95 57.42 2ovb s SER 9 Cb -0.15 0.99 -0.08 0.00 0.10 0.00 0.00 66.02 66.88 2ovb s SER 9 CO 0.17 -0.15 1.04 -0.47 0.98 0.00 0.00 173.24 174.81 2ovb s TYR 10 N 0.59 3.00 0.42 5.02 5.04 -1.26 -4.07 117.35 126.09 2ovb s TYR 10 Ca -0.01 1.58 -0.23 0.00 -2.44 0.00 0.00 57.07 55.97 2ovb s TYR 10 Cb -0.05 -3.07 -0.12 0.00 0.35 0.00 0.00 41.96 39.08 2ovb s TYR 10 CO -0.09 -0.83 0.75 -2.30 -1.34 0.00 0.00 175.55 171.74 2ovb n PRO 11 N -0.94 0.88 -0.91 4.97 -0.02 -1.26 -2.23 135.00 135.49 2ovb n PRO 11 Ca 0.09 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2ovb n PRO 11 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2ovb n PRO 11 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2ovb n LYS 12 N 0.38 -0.36 0.00 -0.52 4.76 -1.26 -4.87 118.16 116.29 2ovb n LYS 12 Ca 0.11 0.09 0.09 0.00 -2.87 0.00 0.00 58.31 55.73 2ovb n LYS 12 Cb 0.39 -3.46 0.42 0.00 -1.84 0.00 0.00 35.03 30.54 2ovb n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ovb n ALA 13 N 1.00 1.89 0.00 7.82 0.00 -0.95 -4.75 120.51 125.53 2ovb n ALA 13 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ovb n ALA 13 Cb 0.09 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2ovb n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ovb n GLY 14 N 0.35 1.55 0.29 0.00 0.00 -1.26 -4.61 105.19 101.51 2ovb n GLY 14 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2ovb n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ovb h GLY 15 N 0.00 -0.31 0.56 -0.02 0.00 -1.89 -2.33 103.07 99.07 2ovb h GLY 15 Ca 0.00 0.32 0.09 0.00 0.00 0.00 0.00 47.33 47.74 2ovb h GLY 15 CO 0.00 -0.21 0.55 0.45 0.00 0.00 0.00 176.54 177.33 2ovb h HIS 16 N -0.34 1.00 0.13 5.60 3.86 -1.98 0.13 115.15 123.55 2ovb h HIS 16 Ca 0.09 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2ovb h HIS 16 Cb 0.48 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2ovb h HIS 16 CO -0.35 0.43 -0.06 2.35 0.86 0.00 0.00 177.93 181.16 2ovb h TRP 17 N 0.92 -0.17 -0.60 2.45 7.01 -1.92 0.20 115.95 123.84 2ovb h TRP 17 Ca 0.43 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.41 2ovb h TRP 17 Cb 0.35 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 2ovb h TRP 17 CO -0.03 0.19 0.33 1.25 -2.79 0.00 0.00 178.44 177.38 2ovb h LEU 18 N -0.54 0.75 -1.11 0.65 5.85 -1.17 -0.12 115.31 119.62 2ovb h LEU 18 Ca -0.02 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2ovb h LEU 18 Cb 0.43 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2ovb h LEU 18 CO 0.03 0.62 0.29 0.03 -0.34 0.00 0.00 178.44 179.08 2ovb h ARG 19 N 0.81 0.92 -0.30 1.25 3.08 -0.98 -1.23 114.38 117.93 2ovb h ARG 19 Ca 0.21 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2ovb h ARG 19 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2ovb h ARG 19 CO -0.03 0.73 0.05 0.00 -1.07 0.00 0.00 179.97 179.64 2ovb h MET 21 N 0.32 0.83 -0.19 0.00 2.86 -0.86 -1.17 114.93 116.73 2ovb h MET 21 Ca 0.09 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2ovb h MET 21 Cb 0.34 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2ovb h MET 21 CO 0.01 0.55 -0.22 -0.07 1.06 0.00 0.00 176.91 178.24 2ovb h LEU 22 N 0.86 0.32 0.08 1.22 3.38 -1.12 0.39 115.31 120.44 2ovb h LEU 22 Ca 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ovb h LEU 22 Cb -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2ovb h LEU 22 CO -0.08 0.56 -0.04 0.74 0.09 0.00 0.00 178.44 179.71 2ovb h THR 23 N 0.30 1.14 -0.72 0.22 2.02 -1.09 -2.02 112.91 112.77 2ovb h THR 23 Ca 0.05 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 2ovb h THR 23 Cb 0.56 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2ovb h THR 23 CO 0.04 0.21 0.20 0.77 0.37 0.00 0.00 175.52 177.11 2ovb h SER 24 N -0.51 1.06 0.26 4.18 4.64 -1.04 0.21 113.55 122.34 2ovb h SER 24 Ca -0.01 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ovb h SER 24 Cb 0.43 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 2ovb h SER 24 CO 0.02 1.00 -0.49 0.22 -0.87 0.00 0.00 176.83 176.71 2ovb h TYR 25 N 1.08 -1.38 -0.62 4.77 3.20 -0.99 0.73 116.97 123.76 2ovb h TYR 25 Ca 0.23 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.20 2ovb h TYR 25 Cb 0.33 0.57 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 2ovb h TYR 25 CO 0.03 -0.60 0.29 0.28 -1.64 0.00 0.00 178.16 176.52 2ovb h VAL 26 N -0.82 0.87 -0.66 1.81 2.07 -1.14 -2.32 116.25 116.06 2ovb h VAL 26 Ca -0.02 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2ovb h VAL 26 Cb 0.78 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2ovb h VAL 26 CO -0.19 0.10 0.18 0.74 0.02 0.00 0.00 177.57 178.42 2ovb h THR 27 N 0.53 1.25 0.00 2.57 2.02 -0.41 -3.47 112.91 115.41 2ovb h THR 27 Ca 0.30 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2ovb h THR 27 Cb 0.28 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2ovb h THR 27 CO -0.24 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.61 2ovb n GLY 28 N -0.69 0.96 3.29 2.16 0.00 0.25 -5.03 105.19 106.13 2ovb n GLY 28 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2ovb n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ovb s GLU 29 N -0.05 1.15 0.94 1.61 0.41 -1.18 -5.01 118.70 116.58 2ovb s GLU 29 Ca 0.00 -1.22 -0.11 0.00 -0.41 0.00 0.00 54.97 53.23 2ovb s GLU 29 Cb 0.00 -1.36 0.12 0.00 -1.78 0.00 0.00 34.13 31.10 2ovb s GLU 29 CO 0.00 0.31 0.88 -0.35 -0.49 0.00 0.00 175.26 175.61 2ovb n PRO 30 N 0.90 -0.51 -3.21 0.39 -0.04 -1.26 -4.33 135.00 126.95 2ovb n PRO 30 Ca -0.18 -0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 62.76 2ovb n PRO 30 Cb 0.54 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.74 2ovb n PRO 30 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ovb s VAL 31 N -2.54 4.95 0.21 0.52 1.01 -1.26 -4.95 120.40 118.33 2ovb s VAL 31 Ca 0.64 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2ovb s VAL 31 Cb -0.22 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2ovb s VAL 31 CO 0.62 -0.58 1.63 -0.33 0.00 0.00 0.00 175.10 176.44 2ovb h GLU 32 N 8.84 0.82 -4.33 2.72 3.07 -1.98 -3.45 114.58 120.29 2ovb h GLU 32 Ca -0.26 -0.32 -0.22 0.00 -0.50 0.00 0.00 59.36 58.06 2ovb h GLU 32 Cb 1.10 -0.05 -0.20 0.00 -0.84 0.00 0.00 28.75 28.77 2ovb h GLU 32 CO 0.87 0.94 -0.71 0.95 -1.40 0.00 0.00 179.01 179.66 2ovb s THR 33 N -4.68 0.37 0.17 1.13 -4.23 -1.26 -4.91 115.64 102.23 2ovb s THR 33 Ca -0.10 -1.15 -0.24 0.00 -1.18 0.00 0.00 61.69 59.03 2ovb s THR 33 Cb 0.13 -0.64 0.06 0.00 1.34 0.00 0.00 72.50 73.39 2ovb s THR 33 CO 0.84 -0.52 1.58 -0.25 -0.54 0.00 0.00 174.62 175.73 2ovb h TRP 34 N 4.32 -1.08 0.00 3.99 2.91 -1.87 0.21 115.95 124.42 2ovb h TRP 34 Ca -0.34 0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.75 2ovb h TRP 34 Cb 1.20 0.55 0.00 0.00 -0.51 0.00 0.00 29.16 30.39 2ovb h TRP 34 CO 0.64 -0.41 0.57 -1.35 -1.03 0.00 0.00 178.44 176.86 2ovb h PRO 35 N -0.24 0.00 -0.10 2.65 0.11 -1.98 0.37 132.00 132.82 2ovb h PRO 35 Ca 0.19 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.32 2ovb h PRO 35 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2ovb h PRO 35 CO -0.63 0.00 0.07 0.78 -0.21 0.00 0.00 178.00 178.02 2ovb h GLY 36 N 0.00 0.00 0.66 -0.55 0.00 -0.98 -1.61 103.07 100.59 2ovb h GLY 36 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ovb h GLY 36 CO 0.00 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.31 2ovb h ILE 37 N 0.00 1.22 -0.23 2.60 2.04 -0.40 -0.59 117.51 122.14 2ovb h ILE 37 Ca 0.05 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 2ovb h ILE 37 Cb 0.19 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2ovb h ILE 37 CO -0.00 0.20 0.05 -0.61 0.00 0.00 0.00 178.15 177.79 2ovb h GLN 38 N -0.38 0.33 -0.10 2.37 5.75 -1.67 -1.27 115.11 120.15 2ovb h GLN 38 Ca -0.00 -0.04 -0.21 0.00 -0.15 0.00 0.00 58.65 58.24 2ovb h GLN 38 Cb 0.36 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 28.85 2ovb h GLN 38 CO 0.01 0.32 -0.80 0.00 -2.65 0.00 0.00 178.83 175.71 2ovb h ALA 39 N 1.73 0.40 -0.03 3.38 0.00 -1.25 -2.95 119.26 120.54 2ovb h ALA 39 Ca 0.08 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 2ovb h ALA 39 Cb 0.15 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ovb h ALA 39 CO -0.00 0.73 -0.53 0.78 0.00 0.00 0.00 179.25 180.22 2ovb h GLY 40 N 0.88 0.46 -6.43 0.00 0.00 -0.76 -3.40 103.07 93.82 2ovb h GLY 40 Ca -0.05 -0.75 -0.59 0.00 0.00 0.00 0.00 47.33 45.94 2ovb h GLY 40 CO 0.15 0.66 -0.94 0.14 0.00 0.00 0.00 176.54 176.55 2ovb s VAL 41 N -3.35 0.27 0.21 4.60 1.01 -0.51 -4.85 120.40 117.79 2ovb s VAL 41 Ca -0.13 -2.35 -0.32 0.00 0.00 0.00 0.00 61.98 59.17 2ovb s VAL 41 Cb 0.04 -1.21 -0.13 0.00 0.00 0.00 0.00 36.38 35.08 2ovb s VAL 41 CO 0.81 -1.16 1.54 -2.65 0.00 0.00 0.00 175.10 173.65 2ovb n PRO 42 N 3.22 2.28 -2.70 2.72 -0.02 -1.11 -4.49 135.00 134.90 2ovb n PRO 42 Ca 0.24 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 62.11 2ovb n PRO 42 Cb 0.45 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2ovb n PRO 42 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2ovb s HIS 43 N 0.47 3.10 0.24 6.00 2.46 -1.26 -0.65 115.29 125.65 2ovb s HIS 43 Ca 0.72 1.02 -0.06 0.00 0.47 0.00 0.00 55.06 57.21 2ovb s HIS 43 Cb -0.62 -3.73 0.42 0.00 -0.13 0.00 0.00 32.58 28.53 2ovb s HIS 43 CO 0.43 -0.82 1.71 1.25 -2.47 0.00 0.00 174.74 174.83 2ovb h LEU 44 N 10.16 0.11 -0.52 8.88 5.85 -0.79 -0.55 115.31 138.45 2ovb h LEU 44 Ca -0.22 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.72 2ovb h LEU 44 Cb 1.07 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 2ovb h LEU 44 CO 1.02 0.03 0.07 -0.33 -0.34 0.00 0.00 178.44 178.89 2ovb h GLU 45 N 0.33 0.19 -0.28 1.25 3.07 -1.93 0.11 114.58 117.31 2ovb h GLU 45 Ca 0.39 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 59.30 2ovb h GLU 45 Cb 0.62 -0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.41 2ovb h GLU 45 CO -0.44 0.13 -0.39 0.78 -1.40 0.00 0.00 179.01 177.68 2ovb h GLY 46 N 0.20 -0.52 0.73 -3.84 0.00 -1.52 -1.12 103.07 97.00 2ovb h GLY 46 Ca 0.27 0.49 0.05 0.00 0.00 0.00 0.00 47.33 48.13 2ovb h GLY 46 CO -0.38 -0.21 0.28 1.41 0.00 0.00 0.00 176.54 177.64 2ovb h LEU 47 N -0.37 0.40 -0.94 3.11 3.38 -0.52 -2.67 115.31 117.70 2ovb h LEU 47 Ca 0.12 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2ovb h LEU 47 Cb 0.58 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2ovb h LEU 47 CO -0.48 0.27 0.62 -0.07 0.09 0.00 0.00 178.44 178.87 2ovb h LEU 48 N 0.53 1.09 -1.42 1.67 3.38 -0.60 0.14 115.31 120.10 2ovb h LEU 48 Ca 0.23 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.30 2ovb h LEU 48 Cb 0.13 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2ovb h LEU 48 CO -0.16 0.79 0.53 -0.09 0.09 0.00 0.00 178.44 179.60 2ovb h ARG 49 N 1.28 0.57 -0.01 1.13 2.43 -0.85 -0.24 114.38 118.69 2ovb h ARG 49 Ca 0.34 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2ovb h ARG 49 Cb -0.14 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2ovb h ARG 49 CO -0.07 0.38 -0.12 -0.25 -1.51 0.00 0.00 179.97 178.39 2ovb n ASP 50 N -4.51 0.80 0.00 -3.80 8.00 -0.77 -4.92 116.55 111.35 2ovb n ASP 50 Ca 0.15 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.76 2ovb n ASP 50 Cb 0.46 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2ovb n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ovb n GLY 51 N 1.25 0.56 3.82 0.44 0.00 -0.10 -5.06 105.19 106.10 2ovb n GLY 51 Ca 0.15 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2ovb n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ovb s GLU 52 N -0.30 2.42 -0.30 1.61 0.41 -0.03 -4.97 118.70 117.53 2ovb s GLU 52 Ca 0.00 0.66 -0.06 0.00 -0.41 0.00 0.00 54.97 55.16 2ovb s GLU 52 Cb 0.00 -1.95 0.19 0.00 -1.78 0.00 0.00 34.13 30.58 2ovb s GLU 52 CO 0.00 -1.39 0.89 0.00 -0.49 0.00 0.00 175.26 174.27 2ovb s ALA 53 N -3.17 -3.34 0.69 5.21 0.00 -1.26 -3.91 121.76 115.97 2ovb s ALA 53 Ca 0.60 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.73 2ovb s ALA 53 Cb -0.14 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 2ovb s ALA 53 CO 0.54 -1.83 1.00 -0.35 0.00 0.00 0.00 175.76 175.12 2ovb n PRO 54 N 5.29 0.66 -1.63 0.00 -0.04 -1.26 -4.87 135.00 133.14 2ovb n PRO 54 Ca 0.04 0.28 -0.48 0.00 -0.04 0.00 0.00 63.50 63.30 2ovb n PRO 54 Cb 0.55 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 2ovb n PRO 54 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ovb n SER 55 N -1.52 2.38 -4.75 3.54 7.64 -1.26 -4.97 113.62 114.69 2ovb n SER 55 Ca 0.14 1.11 -0.41 0.00 1.01 0.00 0.00 58.87 60.72 2ovb n SER 55 Cb 0.49 -1.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 2ovb n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ovb s ALA 56 N 0.53 3.39 -1.08 -0.43 0.00 -1.26 -4.15 121.76 118.76 2ovb s ALA 56 Ca 0.79 0.84 -0.05 0.00 0.00 0.00 0.00 51.96 53.54 2ovb s ALA 56 Cb -0.79 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 18.95 2ovb s ALA 56 CO 0.44 -0.16 0.93 -0.25 0.00 0.00 0.00 175.76 176.72 2ovb n ASP 57 N 1.74 -5.79 -4.75 0.00 8.00 -1.26 -5.00 116.55 109.48 2ovb n ASP 57 Ca 0.01 -0.69 -0.31 0.00 0.71 0.00 0.00 54.79 54.50 2ovb n ASP 57 Cb 0.45 -5.19 0.10 0.00 -0.02 0.00 0.00 41.12 36.46 2ovb n ASP 57 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2ovb s PRO 58 N -4.57 2.12 -0.07 -0.24 0.04 -1.26 -4.99 135.00 126.03 2ovb s PRO 58 Ca 0.37 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 2ovb s PRO 58 Cb -0.05 -1.87 -0.26 0.00 0.04 0.00 0.00 34.50 32.36 2ovb s PRO 58 CO 0.74 -1.76 0.56 -0.44 0.04 0.00 0.00 177.00 176.14 2ovb h ASP 59 N -1.05 0.34 -1.71 6.66 3.32 -1.96 -3.33 116.42 118.69 2ovb h ASP 59 Ca -0.44 -0.67 -0.43 0.00 0.02 0.00 0.00 57.03 55.52 2ovb h ASP 59 Cb 1.24 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 40.70 2ovb h ASP 59 CO 0.50 1.59 -0.23 -1.61 -1.72 0.00 0.00 179.24 177.77 2ovb s GLU 60 N -2.58 2.82 0.08 3.56 2.02 -1.26 -4.19 118.70 119.15 2ovb s GLU 60 Ca -0.15 -1.11 -0.31 0.00 0.02 0.00 0.00 54.97 53.42 2ovb s GLU 60 Cb 0.07 -2.71 -0.08 0.00 0.10 0.00 0.00 34.13 31.51 2ovb s GLU 60 CO 0.81 -0.31 1.47 -1.14 0.02 0.00 0.00 175.26 176.11 2ovb s GLN 61 N -4.41 4.27 -0.12 1.61 0.74 -1.26 -3.29 119.66 117.20 2ovb s GLN 61 Ca 0.54 2.13 0.02 0.00 0.05 0.00 0.00 55.36 58.11 2ovb s GLN 61 Cb -0.10 -3.41 -0.01 0.00 1.10 0.00 0.00 33.01 30.59 2ovb s GLN 61 CO 0.34 -0.56 -0.19 0.08 -0.55 0.00 0.00 175.29 174.40 2ovb s VAL 62 N 1.83 2.49 -0.31 1.34 1.01 -1.06 -4.94 120.40 120.77 2ovb s VAL 62 Ca 0.67 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2ovb s VAL 62 Cb -0.37 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2ovb s VAL 62 CO 0.30 0.54 0.11 -0.22 0.00 0.00 0.00 175.10 175.83 2ovb s LEU 63 N 0.40 4.07 0.36 3.92 0.20 -1.26 -0.50 118.68 125.87 2ovb s LEU 63 Ca -0.14 -0.81 0.08 0.00 0.69 0.00 0.00 54.13 53.94 2ovb s LEU 63 Cb -0.17 -1.91 -0.07 0.00 -0.43 0.00 0.00 46.19 43.61 2ovb s LEU 63 CO 0.07 -0.24 -0.04 -0.76 -0.29 0.00 0.00 176.35 175.08 2ovb s LEU 64 N 1.50 2.74 0.12 -0.68 1.43 -0.34 -4.06 118.68 119.38 2ovb s LEU 64 Ca 0.02 -1.28 0.04 0.00 -1.03 0.00 0.00 54.13 51.88 2ovb s LEU 64 Cb -0.18 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2ovb s LEU 64 CO 0.03 -0.34 -0.10 0.00 0.23 0.00 0.00 176.35 176.17 2ovb s ALA 65 N -2.72 1.27 -0.01 4.21 0.00 0.18 -0.24 121.76 124.45 2ovb s ALA 65 Ca 0.33 -1.33 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 2ovb s ALA 65 Cb 0.06 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.32 2ovb s ALA 65 CO 0.17 -0.07 0.85 -0.08 0.00 0.00 0.00 175.76 176.63 2ovb s THR 66 N -2.87 0.00 -0.64 0.00 -1.32 -0.89 -0.01 115.64 109.92 2ovb s THR 66 Ca 0.11 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.74 2ovb s THR 66 Cb -0.00 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.81 2ovb s THR 66 CO 0.00 0.00 0.61 1.41 -2.21 0.00 0.00 174.62 174.43 2ovb n HIS 67 N -0.05 0.00 -1.48 9.09 8.25 -1.26 -2.64 115.22 127.13 2ovb n HIS 67 Ca -0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.94 2ovb n HIS 67 Cb 0.61 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.69 2ovb n HIS 67 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2ovb n PHE 68 N -1.45 -0.25 -1.93 4.41 3.72 -1.26 -4.27 117.46 116.43 2ovb n PHE 68 Ca 0.02 0.56 -0.35 0.00 -0.05 0.00 0.00 57.45 57.64 2ovb n PHE 68 Cb 0.26 -2.02 0.04 0.00 -0.94 0.00 0.00 39.48 36.82 2ovb n PHE 68 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2ovb s THR 69 N -1.49 2.88 0.59 4.37 -4.23 -0.96 -4.90 115.64 111.90 2ovb s THR 69 Ca 0.64 0.49 0.29 0.00 -1.18 0.00 0.00 61.69 61.94 2ovb s THR 69 Cb -0.56 -3.11 0.36 0.00 1.34 0.00 0.00 72.50 70.53 2ovb s THR 69 CO 0.57 -0.17 2.05 0.00 -0.54 0.00 0.00 174.62 176.52 2ovb h ALA 70 N 0.57 1.87 -0.35 3.99 0.00 -1.85 -2.57 119.26 120.93 2ovb h ALA 70 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ovb h ALA 70 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ovb h ALA 70 CO 0.54 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 2ovb n ASP 71 N -3.74 2.35 -4.76 0.00 5.68 -1.26 -4.84 116.55 109.99 2ovb n ASP 71 Ca 0.03 -1.90 -0.41 0.00 -0.50 0.00 0.00 54.79 52.01 2ovb n ASP 71 Cb 0.41 -0.23 -0.02 0.00 -1.14 0.00 0.00 41.12 40.15 2ovb n ASP 71 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2ovb s ARG 72 N -1.54 4.18 0.36 0.11 1.81 -0.97 -4.88 118.95 118.02 2ovb s ARG 72 Ca 0.33 2.47 0.14 0.00 -1.72 0.00 0.00 55.73 56.95 2ovb s ARG 72 Cb 0.18 -3.04 1.00 0.00 -0.45 0.00 0.00 34.95 32.63 2ovb s ARG 72 CO 0.25 -0.52 1.75 -1.35 -0.68 0.00 0.00 175.30 174.75 2ovb h PRO 73 N 4.44 0.48 0.00 3.54 0.11 -1.93 -1.42 132.00 137.22 2ovb h PRO 73 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2ovb h PRO 73 Cb 1.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2ovb h PRO 73 CO 0.75 0.31 -0.01 -0.24 -0.21 0.00 0.00 178.00 178.60 2ovb h VAL 74 N 0.49 0.25 -0.00 3.15 3.04 -1.97 -0.96 116.25 120.25 2ovb h VAL 74 Ca 0.62 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 66.21 2ovb h VAL 74 Cb 1.37 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 2ovb h VAL 74 CO -0.38 0.01 -0.16 0.18 -1.01 0.00 0.00 177.57 176.22 2ovb n LEU 75 N -3.42 0.50 -0.08 3.16 4.77 -0.53 -4.02 117.00 117.38 2ovb n LEU 75 Ca -0.03 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2ovb n LEU 75 Cb 0.11 -0.21 0.26 0.00 -2.33 0.00 0.00 43.42 41.25 2ovb n LEU 75 CO 0.24 0.10 1.00 0.08 -1.33 0.00 0.00 177.39 177.48 2ovb h ARG 76 N 0.54 0.70 0.00 3.23 0.11 -1.28 -0.50 114.38 117.18 2ovb h ARG 76 Ca 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2ovb h ARG 76 Cb 0.40 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2ovb h ARG 76 CO 0.00 0.63 0.36 0.74 0.10 0.00 0.00 179.97 181.80 2ovb h PHE 77 N 0.68 0.00 -0.34 4.08 0.05 -1.78 0.17 116.94 119.81 2ovb h PHE 77 Ca 0.16 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.95 2ovb h PHE 77 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.19 2ovb h PHE 77 CO 0.01 0.00 0.00 0.66 -0.18 0.00 0.00 178.31 178.80 2ovb n TYR 78 N -2.69 0.52 -0.11 -0.55 4.02 -0.20 -4.67 117.16 113.48 2ovb n TYR 78 Ca -0.02 -0.54 -0.08 0.00 -0.01 0.00 0.00 57.90 57.25 2ovb n TYR 78 Cb 0.40 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 2ovb n TYR 78 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2ovb h ARG 79 N 2.00 -0.28 0.00 -0.72 2.43 -0.66 -1.58 114.38 115.58 2ovb h ARG 79 Ca 0.00 0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 2ovb h ARG 79 Cb 0.81 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 2ovb h ARG 79 CO 0.02 -0.18 -1.43 1.49 -1.51 0.00 0.00 179.97 178.36 2ovb h GLU 80 N -0.29 0.00 0.00 0.20 4.57 -1.85 -3.34 114.58 113.87 2ovb h GLU 80 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2ovb h GLU 80 Cb 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2ovb h GLU 80 CO -0.54 0.66 -0.16 -1.13 -1.18 0.00 0.00 179.01 176.66 2ovb n SER 81 N -3.15 0.57 -4.62 1.04 3.41 -1.09 -4.78 113.62 104.99 2ovb n SER 81 Ca -0.10 0.40 -0.43 0.00 -0.26 0.00 0.00 58.87 58.48 2ovb n SER 81 Cb 1.00 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2ovb n SER 81 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ovb s THR 82 N -3.08 3.84 -0.21 6.66 2.01 -0.61 -1.15 115.64 123.09 2ovb s THR 82 Ca 0.11 0.94 -0.00 0.00 0.31 0.00 0.00 61.69 63.04 2ovb s THR 82 Cb 0.15 -3.90 -0.20 0.00 0.01 0.00 0.00 72.50 68.56 2ovb s THR 82 CO 0.61 -0.41 -0.03 0.00 -0.69 0.00 0.00 174.62 174.10 2ovb n ALA 83 N 8.35 1.27 -2.84 7.40 0.00 0.35 -3.59 120.51 131.45 2ovb n ALA 83 Ca 0.18 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.54 2ovb n ALA 83 Cb 0.46 -0.29 -0.11 0.00 0.00 0.00 0.00 19.45 19.51 2ovb n ALA 83 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ovb s LYS 84 N -2.53 0.49 -0.03 0.00 1.02 -1.14 -1.08 119.74 116.47 2ovb s LYS 84 Ca -0.30 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 54.93 2ovb s LYS 84 Cb 0.08 -0.19 0.03 0.00 -0.52 0.00 0.00 37.83 37.23 2ovb s LYS 84 CO 0.66 0.02 0.00 0.08 -0.92 0.00 0.00 175.35 175.19 2ovb s VAL 85 N -1.54 0.16 -0.34 3.17 1.01 -0.46 -1.76 120.40 120.64 2ovb s VAL 85 Ca -0.10 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2ovb s VAL 85 Cb -0.09 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.04 2ovb s VAL 85 CO -0.00 0.14 0.18 -0.69 0.00 0.00 0.00 175.10 174.72 2ovb s VAL 86 N 0.99 4.64 -0.55 2.92 1.01 0.77 -1.09 120.40 129.09 2ovb s VAL 86 Ca -0.10 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 2ovb s VAL 86 Cb -0.13 -3.46 0.10 0.00 0.00 0.00 0.00 36.38 32.89 2ovb s VAL 86 CO -0.02 -0.06 0.61 0.00 0.00 0.00 0.00 175.10 175.63 2ovb s LEU 88 N 2.29 4.14 0.01 0.00 2.96 0.50 -1.66 118.68 126.92 2ovb s LEU 88 Ca 0.09 1.25 0.08 0.00 -0.22 0.00 0.00 54.13 55.32 2ovb s LEU 88 Cb -0.25 -3.36 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2ovb s LEU 88 CO 0.06 -0.52 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.71 2ovb s ILE 89 N 2.63 1.85 0.06 6.68 1.01 0.15 -4.02 121.20 129.55 2ovb s ILE 89 Ca 0.40 -1.13 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2ovb s ILE 89 Cb -0.16 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2ovb s ILE 89 CO 0.10 0.40 -0.10 -0.60 0.00 0.00 0.00 174.94 174.74 2ovb s ARG 90 N -0.87 0.66 -0.22 2.79 3.52 -1.26 0.12 118.95 123.70 2ovb s ARG 90 Ca 0.09 -0.89 -0.40 0.00 -0.13 0.00 0.00 55.73 54.40 2ovb s ARG 90 Cb -0.09 -0.46 -0.17 0.00 -1.56 0.00 0.00 34.95 32.67 2ovb s ARG 90 CO 0.00 0.09 1.61 -1.71 -0.81 0.00 0.00 175.30 174.48 2ovb n ASN 91 N 1.22 1.98 0.27 -2.12 2.85 -1.26 -4.85 115.26 113.35 2ovb n ASN 91 Ca -0.21 1.10 0.10 0.00 -0.11 0.00 0.00 54.58 55.47 2ovb n ASN 91 Cb 0.55 -1.11 0.72 0.00 1.24 0.00 0.00 39.78 41.19 2ovb n ASN 91 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2ovb h PRO 92 N 6.20 0.00 -0.48 1.20 0.11 -1.99 -2.03 132.00 135.01 2ovb h PRO 92 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ovb h PRO 92 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2ovb h PRO 92 CO 0.91 0.03 0.28 -0.09 -0.21 0.00 0.00 178.00 178.92 2ovb h ARG 93 N 0.00 0.65 -0.10 1.05 2.43 -1.97 -2.51 114.38 113.93 2ovb h ARG 93 Ca -0.00 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.89 2ovb h ARG 93 Cb 0.05 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2ovb h ARG 93 CO 0.00 0.48 -0.81 -0.44 -1.51 0.00 0.00 179.97 177.69 2ovb h ASP 94 N 0.63 0.76 -0.52 -3.80 3.32 -1.76 -2.62 116.42 112.43 2ovb h ASP 94 Ca 0.17 -0.52 0.10 0.00 0.02 0.00 0.00 57.03 56.80 2ovb h ASP 94 Cb 0.00 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.24 2ovb h ASP 94 CO -0.03 1.30 0.05 0.00 -1.72 0.00 0.00 179.24 178.84 2ovb h ALA 95 N 0.67 0.54 -0.81 3.45 0.00 -1.37 0.45 119.26 122.19 2ovb h ALA 95 Ca -0.06 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2ovb h ALA 95 Cb 1.43 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 2ovb h ALA 95 CO 0.16 -0.35 0.35 1.98 0.00 0.00 0.00 179.25 181.39 2ovb h MET 96 N 0.17 1.19 -0.27 0.00 1.85 -1.37 -1.58 114.93 114.93 2ovb h MET 96 Ca 0.27 -0.20 -0.12 0.00 -0.61 0.00 0.00 59.70 59.04 2ovb h MET 96 Cb 0.39 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 2ovb h MET 96 CO -0.39 0.94 -0.33 -0.07 -0.40 0.00 0.00 176.91 176.65 2ovb h LEU 97 N 1.17 0.60 -0.76 3.39 3.38 -0.99 -3.14 115.31 118.96 2ovb h LEU 97 Ca 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ovb h LEU 97 Cb 0.17 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2ovb h LEU 97 CO -0.03 0.89 0.44 -1.28 0.09 0.00 0.00 178.44 178.55 2ovb h SER 98 N 0.49 0.93 -0.96 -0.43 0.87 0.48 -1.59 113.55 113.34 2ovb h SER 98 Ca 0.06 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2ovb h SER 98 Cb 0.81 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 2ovb h SER 98 CO 0.07 0.74 0.63 0.25 -0.53 0.00 0.00 176.83 177.99 2ovb h LEU 99 N 1.05 1.06 -0.41 2.23 5.85 -1.29 -1.17 115.31 122.62 2ovb h LEU 99 Ca 0.27 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2ovb h LEU 99 Cb -0.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2ovb h LEU 99 CO -0.05 0.74 0.19 0.24 -0.34 0.00 0.00 178.44 179.22 2ovb h MET 100 N 1.23 0.60 -0.12 1.25 2.86 -1.27 -2.40 114.93 117.08 2ovb h MET 100 Ca 0.38 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2ovb h MET 100 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2ovb h MET 100 CO -0.11 0.54 0.06 0.00 1.06 0.00 0.00 176.91 178.46 2ovb h ARG 101 N 0.53 0.18 0.00 1.72 3.08 -0.98 -1.66 114.38 117.24 2ovb h ARG 101 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2ovb h ARG 101 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2ovb h ARG 101 CO -0.02 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 179.14 2ovb h MET 102 N 0.06 0.00 -0.13 0.04 -0.00 -1.17 -0.67 114.93 113.07 2ovb h MET 102 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.74 2ovb h MET 102 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 2ovb h MET 102 CO -0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.91 178.08 2ovb n LYS 103 N -2.94 2.01 -1.49 -0.10 4.81 -0.91 -4.96 118.16 114.58 2ovb n LYS 103 Ca 0.00 -1.49 -0.09 0.00 -0.87 0.00 0.00 58.31 55.87 2ovb n LYS 103 Cb 0.25 -1.46 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 2ovb n LYS 103 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ovb n GLY 104 N 1.27 0.77 3.57 3.14 0.00 -0.26 -5.00 105.19 108.67 2ovb n GLY 104 Ca 0.17 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2ovb n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ovb s ILE 105 N -2.35 4.95 0.66 -0.61 1.01 -0.65 -5.03 121.20 119.18 2ovb s ILE 105 Ca 0.00 0.52 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 2ovb s ILE 105 Cb 0.00 -4.02 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 2ovb s ILE 105 CO 0.00 -0.25 1.09 -2.16 0.00 0.00 0.00 174.94 173.62 2ovb s PRO 106 N 2.56 2.88 -0.16 2.79 0.04 -1.26 -4.51 135.00 137.34 2ovb s PRO 106 Ca 0.22 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.50 2ovb s PRO 106 Cb -0.15 -1.97 -0.15 0.00 0.04 0.00 0.00 34.50 32.27 2ovb s PRO 106 CO 0.14 -1.17 2.40 -0.35 0.04 0.00 0.00 177.00 178.05 2ovb n PRO 107 N -2.52 1.41 0.00 0.56 -0.04 -1.26 -2.25 135.00 130.90 2ovb n PRO 107 Ca 0.10 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 2ovb n PRO 107 Cb 0.52 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2ovb n PRO 107 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ovb n GLU 108 N 2.93 0.00 -2.91 0.54 0.28 -1.26 -4.88 120.64 115.33 2ovb n GLU 108 Ca 0.30 -0.04 -0.37 0.00 -0.16 0.00 0.00 57.16 56.89 2ovb n GLU 108 Cb 0.50 -0.12 -0.01 0.00 1.43 0.00 0.00 31.44 33.24 2ovb n GLU 108 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ovb n ASP 109 N 0.00 6.05 -0.24 -1.84 2.03 -0.95 -4.87 116.55 116.72 2ovb n ASP 109 Ca 0.00 -3.58 0.01 0.00 0.52 0.00 0.00 54.79 51.74 2ovb n ASP 109 Cb 0.34 -1.01 0.13 0.00 -0.72 0.00 0.00 41.12 39.86 2ovb n ASP 109 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2ovb h VAL 110 N 2.83 0.87 -0.47 5.18 2.07 -1.90 -1.43 116.25 123.40 2ovb h VAL 110 Ca 0.32 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2ovb h VAL 110 Cb 0.48 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.35 2ovb h VAL 110 CO 1.11 0.11 -0.44 -0.08 0.02 0.00 0.00 177.57 178.29 2ovb h GLU 111 N 0.62 -0.28 -0.26 1.57 4.57 -1.96 0.14 114.58 118.98 2ovb h GLU 111 Ca 0.34 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.43 2ovb h GLU 111 Cb 0.33 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2ovb h GLU 111 CO -0.25 -0.19 -0.31 0.00 -1.18 0.00 0.00 179.01 177.08 2ovb h ALA 112 N 0.47 0.98 -0.39 2.92 0.00 -1.85 -2.86 119.26 118.53 2ovb h ALA 112 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2ovb h ALA 112 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2ovb h ALA 112 CO -0.61 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.32 2ovb h ARG 114 N 0.48 0.96 -0.50 0.00 -0.00 -0.61 -0.71 114.38 114.01 2ovb h ARG 114 Ca 0.12 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.98 59.48 2ovb h ARG 114 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 29.97 30.06 2ovb h ARG 114 CO 0.00 0.63 0.04 0.87 0.00 0.00 0.00 179.97 181.52 2ovb h LYS 115 N 0.98 0.80 -0.10 0.04 1.57 -1.37 -0.60 116.57 117.89 2ovb h LYS 115 Ca 0.46 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 2ovb h LYS 115 Cb 0.43 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2ovb h LYS 115 CO -0.22 0.78 -0.16 0.82 -0.57 0.00 0.00 179.45 180.10 2ovb h ILE 116 N 0.76 1.38 -0.10 1.86 2.04 -1.15 -2.66 117.51 119.63 2ovb h ILE 116 Ca 0.15 -1.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.52 2ovb h ILE 116 Cb 0.40 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2ovb h ILE 116 CO 0.01 0.40 -0.35 0.00 0.00 0.00 0.00 178.15 178.22 2ovb h ALA 117 N 0.54 1.23 -0.09 1.87 0.00 -1.06 -0.53 119.26 121.20 2ovb h ALA 117 Ca 0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 2ovb h ALA 117 Cb 0.72 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ovb h ALA 117 CO 0.04 0.53 -0.81 1.05 0.00 0.00 0.00 179.25 180.05 2ovb h GLU 118 N 0.18 0.61 -0.47 0.00 9.09 -1.18 -1.09 114.58 121.72 2ovb h GLU 118 Ca 0.02 -0.53 -0.11 0.00 0.05 0.00 0.00 59.36 58.78 2ovb h GLU 118 Cb 0.70 0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.91 2ovb h GLU 118 CO 0.05 1.15 -0.15 1.15 0.05 0.00 0.00 179.01 181.26 2ovb h THR 119 N 0.40 1.27 -0.36 -1.06 2.02 -1.32 -1.75 112.91 112.11 2ovb h THR 119 Ca -0.06 -1.30 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 2ovb h THR 119 Cb 1.43 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2ovb h THR 119 CO 0.15 0.45 0.03 0.15 0.37 0.00 0.00 175.52 176.67 2ovb h PHE 120 N 0.79 0.67 -0.33 3.16 3.57 -1.06 0.41 116.94 124.15 2ovb h PHE 120 Ca 0.12 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2ovb h PHE 120 Cb 0.72 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2ovb h PHE 120 CO 0.05 0.70 0.22 0.82 -2.23 0.00 0.00 178.31 177.87 2ovb h ILE 121 N 0.45 1.08 -0.25 1.41 2.04 -1.20 0.37 117.51 121.42 2ovb h ILE 121 Ca 0.11 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 2ovb h ILE 121 Cb 0.41 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2ovb h ILE 121 CO 0.01 0.08 -0.37 0.00 0.00 0.00 0.00 178.15 177.87 2ovb h ALA 122 N 1.12 0.89 0.00 1.87 0.00 -1.18 -3.02 119.26 118.94 2ovb h ALA 122 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ovb h ALA 122 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ovb h ALA 122 CO -0.03 0.63 -0.37 -0.44 0.00 0.00 0.00 179.25 179.04 2ovb h ASP 123 N 0.47 0.00 -3.09 0.00 3.32 -0.83 -3.47 116.42 112.81 2ovb h ASP 123 Ca 0.05 -0.05 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2ovb h ASP 123 Cb 0.86 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.42 2ovb h ASP 123 CO 0.07 0.02 -0.49 -0.62 -1.72 0.00 0.00 179.24 176.51 2ovb n GLU 124 N -2.62 -2.56 0.00 3.56 1.02 0.12 -4.73 120.64 115.43 2ovb n GLU 124 Ca 0.03 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 2ovb n GLU 124 Cb 0.50 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.54 2ovb n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ovb n GLY 125 N -1.18 -0.41 0.90 0.62 0.00 -0.65 -1.28 105.19 103.19 2ovb n GLY 125 Ca -0.17 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.30 2ovb n GLY 125 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ovb n PHE 126 N 3.41 0.83 -0.35 1.61 0.99 -1.26 -4.30 117.46 118.39 2ovb n PHE 126 Ca 0.00 -0.68 0.27 0.00 -0.00 0.00 0.00 57.45 57.04 2ovb n PHE 126 Cb 0.00 -0.18 0.55 0.00 -1.00 0.00 0.00 39.48 38.85 2ovb n PHE 126 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2ovb h SER 127 N 2.25 0.38 0.82 4.37 0.02 -1.87 -0.34 113.55 119.18 2ovb h SER 127 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2ovb h SER 127 Cb 1.15 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2ovb h SER 127 CO 0.13 0.01 -0.64 -1.20 -1.14 0.00 0.00 176.83 173.99 2ovb n SER 128 N -4.63 0.68 -4.66 3.07 7.64 -1.26 -4.80 113.62 109.66 2ovb n SER 128 Ca 0.28 0.09 -0.43 0.00 1.01 0.00 0.00 58.87 59.82 2ovb n SER 128 Cb 1.03 0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 64.41 2ovb n SER 128 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ovb s VAL 129 N -3.16 4.38 -0.51 0.44 1.01 -0.14 -4.91 120.40 117.51 2ovb s VAL 129 Ca 0.06 1.66 0.26 0.00 0.00 0.00 0.00 61.98 63.96 2ovb s VAL 129 Cb 0.14 -4.09 0.30 0.00 0.00 0.00 0.00 36.38 32.73 2ovb s VAL 129 CO 0.72 -0.17 1.75 0.03 0.00 0.00 0.00 175.10 177.43 2ovb h ARG 130 N 8.07 0.00 -0.96 2.72 -0.00 -1.87 -3.26 114.38 119.08 2ovb h ARG 130 Ca -0.24 0.00 0.22 0.00 -0.50 0.00 0.00 59.98 59.45 2ovb h ARG 130 Cb 1.09 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.94 2ovb h ARG 130 CO 0.98 0.00 0.54 0.82 0.00 0.00 0.00 179.97 182.31 2ovb h ILE 131 N 0.00 0.59 -2.72 2.04 2.04 -1.94 -3.42 117.51 114.10 2ovb h ILE 131 Ca 0.00 -0.20 -0.63 0.00 1.00 0.00 0.00 64.86 65.02 2ovb h ILE 131 Cb 0.69 -0.06 -0.16 0.00 -0.74 0.00 0.00 36.82 36.55 2ovb h ILE 131 CO 0.00 0.11 -0.78 0.26 0.00 0.00 0.00 178.15 177.74 2ovb s TRP 132 N -5.84 2.33 0.03 1.37 0.51 -1.23 -5.15 118.94 110.96 2ovb s TRP 132 Ca -0.11 -0.33 0.01 0.00 -2.12 0.00 0.00 56.10 53.54 2ovb s TRP 132 Cb 0.26 -1.09 -0.02 0.00 -0.81 0.00 0.00 33.47 31.81 2ovb s TRP 132 CO 0.79 0.60 -0.05 0.00 -0.51 0.00 0.00 176.95 177.79 2ovb s ALA 133 N -2.06 0.35 0.00 0.98 0.00 -1.26 -4.87 121.76 114.90 2ovb s ALA 133 Ca 0.25 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2ovb s ALA 133 Cb -0.07 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2ovb s ALA 133 CO 0.13 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2ovb n GLY 134 N 1.28 0.40 0.04 0.00 0.00 -1.26 -4.70 105.19 100.96 2ovb n GLY 134 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2ovb n GLY 134 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ovb n GLU 135 N -1.59 0.11 0.00 1.61 0.00 -1.26 -2.27 120.64 117.24 2ovb n GLU 135 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2ovb n GLU 135 Cb 0.13 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 29.94 2ovb n GLU 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ovb n GLY 136 N 1.42 -0.28 3.90 -1.84 0.00 -1.26 -4.39 105.19 102.74 2ovb n GLY 136 Ca 0.06 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2ovb n GLY 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ovb s SER 137 N -4.00 4.54 0.09 1.61 1.04 -1.26 -4.39 113.70 111.33 2ovb s SER 137 Ca 0.00 0.80 -0.23 0.00 0.48 0.00 0.00 55.95 56.99 2ovb s SER 137 Cb 0.00 -1.30 -0.15 0.00 0.10 0.00 0.00 66.02 64.67 2ovb s SER 137 CO 0.00 -1.89 1.74 -0.25 0.98 0.00 0.00 173.24 173.82 2ovb h TRP 138 N -1.04 -0.01 -0.22 5.02 7.01 -1.50 0.93 115.95 126.15 2ovb h TRP 138 Ca -0.46 -0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.41 2ovb h TRP 138 Cb 1.33 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.38 2ovb h TRP 138 CO 0.32 -0.00 -0.43 -1.00 -2.79 0.00 0.00 178.44 174.54 2ovb h PRO 139 N -0.01 0.53 -0.45 2.65 0.13 -1.87 -2.50 132.00 130.48 2ovb h PRO 139 Ca -0.00 -0.28 0.04 0.00 -0.87 0.00 0.00 66.00 64.89 2ovb h PRO 139 Cb 0.01 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.11 2ovb h PRO 139 CO 0.00 0.86 0.23 0.93 -0.23 0.00 0.00 178.00 179.79 2ovb h GLU 140 N 0.43 0.44 -0.26 0.86 5.08 -1.88 0.13 114.58 119.39 2ovb h GLU 140 Ca 0.03 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2ovb h GLU 140 Cb 0.93 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2ovb h GLU 140 CO 0.08 0.29 0.14 -0.97 -1.00 0.00 0.00 179.01 177.56 2ovb h ASN 141 N 0.46 0.23 -0.11 1.42 -0.73 -0.71 -1.54 115.58 114.60 2ovb h ASN 141 Ca 0.19 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.33 2ovb h ASN 141 Cb 0.09 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.64 2ovb h ASN 141 CO -0.13 0.17 -0.08 0.40 -0.37 0.00 0.00 177.43 177.42 2ovb h ILE 142 N 0.30 1.34 -0.45 2.57 2.04 -1.18 -2.77 117.51 119.36 2ovb h ILE 142 Ca 0.10 -1.18 0.09 0.00 1.00 0.00 0.00 64.86 64.86 2ovb h ILE 142 Cb 0.00 1.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 2ovb h ILE 142 CO -0.05 0.34 -0.04 -0.09 0.00 0.00 0.00 178.15 178.31 2ovb h ARG 143 N -0.15 0.07 -0.44 2.37 2.43 -0.71 0.94 114.38 118.90 2ovb h ARG 143 Ca 0.02 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2ovb h ARG 143 Cb 0.57 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2ovb h ARG 143 CO 0.02 0.05 0.29 0.66 -1.51 0.00 0.00 179.97 179.48 2ovb h SER 144 N 0.07 0.47 0.47 -3.80 4.64 -1.11 -0.85 113.55 113.44 2ovb h SER 144 Ca 0.22 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2ovb h SER 144 Cb 0.33 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2ovb h SER 144 CO -0.40 0.33 -0.59 0.79 -0.87 0.00 0.00 176.83 176.08 2ovb n TRP 145 N -4.47 0.06 0.00 4.77 7.02 -0.84 -3.03 117.44 120.95 2ovb n TRP 145 Ca 0.04 0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 2ovb n TRP 145 Cb 0.09 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 2ovb n TRP 145 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2ovb n THR 146 N -1.58 0.00 -0.12 -0.99 -2.24 0.27 -4.63 114.28 104.99 2ovb n THR 146 Ca 0.05 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2ovb n THR 146 Cb 0.35 -0.01 0.30 0.00 -2.10 0.00 0.00 70.33 68.87 2ovb n THR 146 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ovb h ASP 147 N 0.00 0.70 -0.48 3.42 3.32 -1.67 -2.11 116.42 119.60 2ovb h ASP 147 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2ovb h ASP 147 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2ovb h ASP 147 CO 0.00 0.54 0.00 -1.20 -1.72 0.00 0.00 179.24 176.86 2ovb n SER 148 N -4.41 5.11 -0.24 6.45 7.64 -0.52 -4.66 113.62 123.00 2ovb n SER 148 Ca 0.05 -2.93 0.09 0.00 1.01 0.00 0.00 58.87 57.10 2ovb n SER 148 Cb 0.08 -0.63 0.36 0.00 -1.01 0.00 0.00 64.21 63.00 2ovb n SER 148 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2ovb h VAL 149 N 3.32 0.93 0.00 0.44 3.04 -1.29 -1.16 116.25 121.52 2ovb h VAL 149 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2ovb h VAL 149 Cb 1.79 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2ovb h VAL 149 CO 0.39 0.13 0.00 0.45 -1.01 0.00 0.00 177.57 177.54 2ovb h HIS 150 N 0.74 0.00 -0.41 3.17 3.86 -1.83 0.45 115.15 121.13 2ovb h HIS 150 Ca 0.39 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.55 2ovb h HIS 150 Cb 0.50 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2ovb h HIS 150 CO -0.00 0.00 0.07 0.93 0.86 0.00 0.00 177.93 179.79 2ovb h GLU 151 N 0.00 0.63 0.00 2.45 5.08 -1.57 -3.13 114.58 118.03 2ovb h GLU 151 Ca 0.00 -0.12 -0.35 0.00 -1.00 0.00 0.00 59.36 57.89 2ovb h GLU 151 Cb 0.32 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 2ovb h GLU 151 CO 0.00 0.60 -2.33 0.43 -1.00 0.00 0.00 179.01 176.71 2ovb n SER 152 N -4.30 1.35 -3.52 1.42 7.64 -0.45 -4.84 113.62 110.91 2ovb n SER 152 Ca 0.02 -0.07 -0.28 0.00 1.01 0.00 0.00 58.87 59.55 2ovb n SER 152 Cb 0.22 0.23 -0.11 0.00 -1.01 0.00 0.00 64.21 63.53 2ovb n SER 152 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2ovb s PHE 153 N -2.47 1.35 0.64 1.43 0.40 0.15 -4.50 117.98 114.97 2ovb s PHE 153 Ca -0.22 -2.19 0.37 0.00 -0.60 0.00 0.00 56.93 54.29 2ovb s PHE 153 Cb 0.07 -1.26 2.06 0.00 0.51 0.00 0.00 43.02 44.40 2ovb s PHE 153 CO 0.65 -0.80 2.24 -1.35 0.70 0.00 0.00 175.22 176.66 2ovb h PRO 154 N 6.31 0.00 -0.44 0.24 0.11 -1.66 -1.72 132.00 134.85 2ovb h PRO 154 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2ovb h PRO 154 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ovb h PRO 154 CO 0.38 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.26 2ovb n ASN 155 N -3.35 3.48 -4.78 -2.05 3.02 -1.26 -4.91 115.26 105.40 2ovb n ASN 155 Ca -0.02 -1.97 -0.39 0.00 -0.03 0.00 0.00 54.58 52.16 2ovb n ASN 155 Cb 0.16 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 2ovb n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ovb s ALA 156 N -1.34 3.48 0.04 5.41 0.00 -0.64 -4.67 121.76 124.03 2ovb s ALA 156 Ca 0.39 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2ovb s ALA 156 Cb 0.22 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 2ovb s ALA 156 CO 0.30 0.27 0.15 0.00 0.00 0.00 0.00 175.76 176.48 2ovb s ALA 157 N -0.83 3.80 0.00 0.00 0.00 -0.24 -4.89 121.76 119.60 2ovb s ALA 157 Ca 0.34 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2ovb s ALA 157 Cb -0.21 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 2ovb s ALA 157 CO 0.22 0.77 -0.14 0.08 0.00 0.00 0.00 175.76 176.69 2ovb s VAL 158 N -1.39 1.13 -0.12 0.00 1.01 -1.26 -1.36 120.40 118.42 2ovb s VAL 158 Ca 0.30 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2ovb s VAL 158 Cb -0.13 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.31 2ovb s VAL 158 CO 0.22 0.23 -0.09 -0.22 0.00 0.00 0.00 175.10 175.25 2ovb s LEU 159 N -0.57 1.32 0.35 3.92 2.96 -0.25 -4.98 118.68 121.45 2ovb s LEU 159 Ca 0.05 -0.37 -0.23 0.00 -0.22 0.00 0.00 54.13 53.36 2ovb s LEU 159 Cb -0.06 -0.92 -0.10 0.00 0.50 0.00 0.00 46.19 45.60 2ovb s LEU 159 CO -0.00 -0.11 0.91 0.00 -1.32 0.00 0.00 176.35 175.83 2ovb s ALA 160 N 1.65 3.17 -0.05 5.97 0.00 -1.26 -0.80 121.76 130.45 2ovb s ALA 160 Ca 0.05 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2ovb s ALA 160 Cb -0.13 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 19.92 2ovb s ALA 160 CO -0.09 0.18 0.12 0.54 0.00 0.00 0.00 175.76 176.51 2ovb s VAL 161 N -1.85 -0.05 0.01 0.00 0.11 -0.66 -4.90 120.40 113.07 2ovb s VAL 161 Ca 0.54 0.19 -0.19 0.00 -2.93 0.00 0.00 61.98 59.58 2ovb s VAL 161 Cb -0.14 -0.20 -0.06 0.00 -1.53 0.00 0.00 36.38 34.45 2ovb s VAL 161 CO 0.19 0.08 0.56 -0.13 -3.33 0.00 0.00 175.10 172.47 2ovb s ARG 162 N 1.12 4.24 0.27 1.54 0.52 -1.26 -0.68 118.95 124.71 2ovb s ARG 162 Ca -0.09 0.68 0.01 0.00 -0.52 0.00 0.00 55.73 55.81 2ovb s ARG 162 Cb -0.12 -3.30 0.62 0.00 0.52 0.00 0.00 34.95 32.67 2ovb s ARG 162 CO -0.05 0.47 1.71 -0.92 0.02 0.00 0.00 175.30 176.54 2ovb h TYR 163 N 5.27 0.61 -0.40 -0.53 3.20 -0.58 -1.67 116.97 122.87 2ovb h TYR 163 Ca -0.47 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 2ovb h TYR 163 Cb 1.21 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2ovb h TYR 163 CO 0.67 0.01 0.05 0.93 -1.64 0.00 0.00 178.16 178.18 2ovb h GLU 164 N 0.44 0.61 -0.11 1.82 3.07 -1.93 0.36 114.58 118.84 2ovb h GLU 164 Ca 0.50 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.36 59.03 2ovb h GLU 164 Cb 0.87 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2ovb h GLU 164 CO -0.48 0.60 -0.77 -0.44 -1.40 0.00 0.00 179.01 176.52 2ovb h ASP 165 N 0.59 0.74 -0.66 1.42 3.32 -1.82 -1.80 116.42 118.22 2ovb h ASP 165 Ca 0.13 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.74 2ovb h ASP 165 Cb 0.30 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2ovb h ASP 165 CO 0.00 1.26 0.38 -0.07 -1.72 0.00 0.00 179.24 179.10 2ovb h LEU 166 N 0.42 0.58 -0.47 1.55 3.38 -0.86 -1.47 115.31 118.43 2ovb h LEU 166 Ca -0.05 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2ovb h LEU 166 Cb 1.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2ovb h LEU 166 CO 0.15 0.39 -0.51 0.03 0.09 0.00 0.00 178.44 178.58 2ovb h ARG 167 N 0.71 0.68 -0.36 1.13 3.08 -0.87 -2.14 114.38 116.60 2ovb h ARG 167 Ca 0.29 -0.41 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 2ovb h ARG 167 Cb 0.13 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2ovb h ARG 167 CO -0.16 1.02 -0.27 -0.22 -1.07 0.00 0.00 179.97 179.28 2ovb h LYS 168 N 0.53 0.81 -2.24 0.04 3.64 -1.26 -3.40 116.57 114.69 2ovb h LYS 168 Ca 0.02 -0.40 -0.56 0.00 -1.27 0.00 0.00 60.65 58.44 2ovb h LYS 168 Cb 1.07 -0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.52 2ovb h LYS 168 CO 0.10 1.03 -0.97 -3.47 -2.27 0.00 0.00 179.45 173.87 2ovb n ASP 169 N -4.21 -0.57 -0.09 4.20 2.03 -0.56 -5.03 116.55 112.32 2ovb n ASP 169 Ca -0.02 -2.44 -0.09 0.00 0.52 0.00 0.00 54.79 52.75 2ovb n ASP 169 Cb 0.47 -0.44 -0.02 0.00 -0.72 0.00 0.00 41.12 40.41 2ovb n ASP 169 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2ovb h PRO 170 N 5.39 0.41 0.00 -0.67 0.11 -1.59 -2.02 132.00 133.63 2ovb h PRO 170 Ca 0.23 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 2ovb h PRO 170 Cb 0.92 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2ovb h PRO 170 CO 0.36 0.34 -0.53 1.05 -0.21 0.00 0.00 178.00 179.01 2ovb h GLU 171 N 0.36 0.00 -0.00 1.05 -0.00 -1.90 -0.88 114.58 113.21 2ovb h GLU 171 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.46 2ovb h GLU 171 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 2ovb h GLU 171 CO -0.02 0.53 -0.00 0.78 -0.00 0.00 0.00 179.01 180.30 2ovb h GLY 172 N 1.81 0.01 1.63 1.06 0.00 -1.91 -2.90 103.07 102.76 2ovb h GLY 172 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2ovb h GLY 172 CO 0.07 0.01 -0.61 0.83 0.00 0.00 0.00 176.54 176.83 2ovb h GLU 173 N -0.62 0.38 -0.70 4.80 4.39 -1.42 -2.91 114.58 118.51 2ovb h GLU 173 Ca -0.00 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2ovb h GLU 173 Cb 0.63 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2ovb h GLU 173 CO 0.00 0.88 0.38 1.25 -1.16 0.00 0.00 179.01 180.35 2ovb h LEU 174 N 0.28 0.88 -0.74 1.33 5.85 -1.25 -2.68 115.31 118.97 2ovb h LEU 174 Ca -0.01 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2ovb h LEU 174 Cb 1.15 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2ovb h LEU 174 CO 0.10 0.73 0.46 -0.25 -0.34 0.00 0.00 178.44 179.14 2ovb h TRP 175 N 0.96 0.86 -0.85 1.25 2.91 -1.45 0.35 115.95 119.98 2ovb h TRP 175 Ca 0.24 0.02 0.15 0.00 1.13 0.00 0.00 58.89 60.44 2ovb h TRP 175 Cb 0.05 -0.28 -0.09 0.00 -0.51 0.00 0.00 29.16 28.32 2ovb h TRP 175 CO -0.00 0.48 0.43 0.87 -1.03 0.00 0.00 178.44 179.19 2ovb h LYS 176 N 0.89 0.59 0.09 2.65 1.57 -1.28 0.48 116.57 121.57 2ovb h LYS 176 Ca 0.31 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2ovb h LYS 176 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2ovb h LYS 176 CO -0.13 0.39 -0.04 0.28 -0.57 0.00 0.00 179.45 179.38 2ovb h VAL 177 N 0.61 1.15 -0.70 0.50 2.07 -1.03 -1.36 116.25 117.49 2ovb h VAL 177 Ca 0.46 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2ovb h VAL 177 Cb 0.66 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 2ovb h VAL 177 CO -0.37 0.27 0.39 0.58 0.02 0.00 0.00 177.57 178.46 2ovb h VAL 178 N -0.67 0.96 -0.29 2.57 2.07 0.01 -0.12 116.25 120.77 2ovb h VAL 178 Ca -0.01 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2ovb h VAL 178 Cb 0.53 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2ovb h VAL 178 CO 0.02 0.13 -0.13 -0.78 0.02 0.00 0.00 177.57 176.83 2ovb h ASP 179 N 0.70 0.62 -0.70 0.57 3.58 -0.09 -0.74 116.42 120.37 2ovb h ASP 179 Ca 0.32 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 2ovb h ASP 179 Cb 0.21 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2ovb h ASP 179 CO -0.19 0.89 0.22 0.15 -2.88 0.00 0.00 179.24 177.42 2ovb h PHE 180 N 0.36 1.14 0.00 0.28 3.57 -0.93 -1.82 116.94 119.55 2ovb h PHE 180 Ca 0.07 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2ovb h PHE 180 Cb 0.64 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2ovb h PHE 180 CO 0.06 0.90 0.00 1.28 -2.23 0.00 0.00 178.31 178.32 2ovb n LEU 181 N -4.25 0.00 -3.45 0.59 4.77 -0.09 -4.95 117.00 109.62 2ovb n LEU 181 Ca 0.06 0.47 -0.18 0.00 -0.03 0.00 0.00 56.01 56.33 2ovb n LEU 181 Cb 0.23 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2ovb n LEU 181 CO 0.41 -0.02 0.04 -0.62 -1.33 0.00 0.00 177.39 175.88 2ovb n GLU 182 N -1.47 -4.81 0.00 3.23 1.02 -0.34 -4.94 120.64 113.33 2ovb n GLU 182 Ca 0.08 0.79 0.11 0.00 -0.02 0.00 0.00 57.16 58.11 2ovb n GLU 182 Cb 0.31 -5.62 0.07 0.00 -0.02 0.00 0.00 31.44 26.18 2ovb n GLU 182 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2ovb n LEU 183 N -3.92 0.74 0.00 -4.62 4.77 -0.84 -5.05 117.00 108.07 2ovb n LEU 183 Ca -0.22 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2ovb n LEU 183 Cb 0.65 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2ovb n LEU 183 CO 0.62 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2ovb n GLY 184 N 1.50 0.89 3.78 -0.72 0.00 -1.26 -5.02 105.19 104.35 2ovb n GLY 184 Ca 0.05 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 2ovb n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ovb s GLY 185 N 0.00 1.58 0.00 -0.02 0.00 -1.26 -4.71 107.32 102.91 2ovb s GLY 185 Ca 0.00 -0.49 0.29 0.00 0.00 0.00 0.00 44.72 44.53 2ovb s GLY 185 CO 0.00 0.07 1.95 -2.13 0.00 0.00 0.00 173.10 172.99 2ovb n ARG 186 N -3.77 0.23 -0.04 2.90 0.63 -1.26 -4.16 116.66 111.19 2ovb n ARG 186 Ca 0.06 -0.02 -0.08 0.00 -0.92 0.00 0.00 57.85 56.89 2ovb n ARG 186 Cb 0.59 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.97 2ovb n ARG 186 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2ovb h ASP 187 N 0.04 -0.12 0.62 6.15 3.32 -2.04 -2.81 116.42 121.59 2ovb h ASP 187 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ovb h ASP 187 Cb 0.40 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2ovb h ASP 187 CO 0.00 -0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.10 2ovb n GLY 188 N -1.19 -1.17 0.23 2.75 0.00 -1.26 -3.95 105.19 100.59 2ovb n GLY 188 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2ovb n GLY 188 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ovb h VAL 189 N 0.00 1.23 -0.55 1.61 2.07 -1.75 -2.54 116.25 116.31 2ovb h VAL 189 Ca 0.00 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.87 2ovb h VAL 189 Cb 0.31 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2ovb h VAL 189 CO 0.00 0.27 0.11 0.00 0.02 0.00 0.00 177.57 177.97 2ovb h ALA 190 N 1.01 0.63 -0.50 1.67 0.00 -1.76 -2.00 119.26 118.30 2ovb h ALA 190 Ca 0.16 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2ovb h ALA 190 Cb 0.26 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2ovb h ALA 190 CO -0.01 -0.30 0.01 -0.44 0.00 0.00 0.00 179.25 178.51 2ovb h ASP 191 N 0.25 0.87 -0.70 0.00 3.32 -1.77 -2.17 116.42 116.21 2ovb h ASP 191 Ca 0.28 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 57.08 2ovb h ASP 191 Cb 0.39 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2ovb h ASP 191 CO -0.36 0.96 0.40 0.00 -1.72 0.00 0.00 179.24 178.52 2ovb h ALA 192 N 0.94 0.94 -0.23 3.45 0.00 -1.17 0.22 119.26 123.41 2ovb h ALA 192 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ovb h ALA 192 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ovb h ALA 192 CO 0.02 0.09 0.09 0.28 0.00 0.00 0.00 179.25 179.74 2ovb h VAL 193 N 0.74 1.16 -0.47 0.00 2.07 -1.19 -3.02 116.25 115.54 2ovb h VAL 193 Ca 0.31 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2ovb h VAL 193 Cb 0.18 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2ovb h VAL 193 CO -0.18 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.51 2ovb h ALA 194 N 0.94 1.01 0.00 1.67 0.00 -1.05 -2.60 119.26 119.23 2ovb h ALA 194 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ovb h ALA 194 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ovb h ALA 194 CO -0.01 0.60 0.00 0.09 0.00 0.00 0.00 179.25 179.93 2ovb n ASN 195 N -4.18 0.50 -2.14 0.00 3.02 0.74 -3.88 115.26 109.33 2ovb n ASN 195 Ca 0.02 0.66 -0.03 0.00 -0.03 0.00 0.00 54.58 55.20 2ovb n ASN 195 Cb 0.34 -0.75 0.05 0.00 -0.61 0.00 0.00 39.78 38.81 2ovb n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ovb s THR 197 N -2.91 2.62 0.26 0.00 -1.32 -1.19 -4.73 115.64 108.36 2ovb s THR 197 Ca 0.34 0.20 -0.04 0.00 -1.21 0.00 0.00 61.69 60.99 2ovb s THR 197 Cb 0.36 -2.54 0.27 0.00 -1.51 0.00 0.00 72.50 69.08 2ovb s THR 197 CO -0.06 -0.26 1.66 -0.07 -2.21 0.00 0.00 174.62 173.67 2ovb h LEU 198 N -1.64 -0.11 0.77 9.08 3.38 -1.97 0.62 115.31 125.44 2ovb h LEU 198 Ca -0.48 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2ovb h LEU 198 Cb 1.27 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 2ovb h LEU 198 CO 0.51 -0.12 -0.46 -0.33 0.09 0.00 0.00 178.44 178.13 2ovb h GLU 199 N 0.20 -1.11 -0.03 1.13 5.08 -2.00 -1.63 114.58 116.23 2ovb h GLU 199 Ca 0.45 0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2ovb h GLU 199 Cb 0.83 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2ovb h GLU 199 CO -0.60 -0.74 0.01 0.00 -1.00 0.00 0.00 179.01 176.68 2ovb h ARG 200 N -1.15 0.03 0.08 2.33 2.47 -1.82 -2.19 114.38 114.13 2ovb h ARG 200 Ca -0.10 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2ovb h ARG 200 Cb 0.92 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 2ovb h ARG 200 CO 0.11 0.03 -0.04 1.98 0.56 0.00 0.00 179.97 182.61 2ovb h MET 201 N 0.04 -0.10 -0.63 0.04 4.05 -0.73 -1.51 114.93 116.08 2ovb h MET 201 Ca 0.01 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 2ovb h MET 201 Cb 0.00 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 2ovb h MET 201 CO -0.00 0.32 0.22 0.00 0.23 0.00 0.00 176.91 177.68 2ovb h ARG 202 N -0.56 0.96 -0.39 0.39 -0.00 -0.98 0.18 114.38 113.98 2ovb h ARG 202 Ca -0.01 -0.19 0.03 0.00 -0.50 0.00 0.00 59.98 59.31 2ovb h ARG 202 Cb 0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 29.97 30.26 2ovb h ARG 202 CO 0.02 0.83 0.21 1.49 0.00 0.00 0.00 179.97 182.51 2ovb h GLU 203 N 0.89 0.41 -0.22 0.04 4.81 -1.47 0.38 114.58 119.42 2ovb h GLU 203 Ca 0.21 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2ovb h GLU 203 Cb 0.25 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2ovb h GLU 203 CO -0.01 0.27 -0.34 1.98 -0.73 0.00 0.00 179.01 180.18 2ovb h MET 204 N 0.42 0.46 -0.36 1.92 4.05 -0.92 -1.35 114.93 119.15 2ovb h MET 204 Ca 0.16 -0.20 -0.17 0.00 -0.28 0.00 0.00 59.70 59.21 2ovb h MET 204 Cb 0.05 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2ovb h MET 204 CO -0.10 0.74 -0.43 1.49 0.23 0.00 0.00 176.91 178.84 2ovb h GLU 205 N 0.39 0.92 -0.24 0.39 4.81 -0.60 -1.97 114.58 118.29 2ovb h GLU 205 Ca 0.05 -0.51 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 2ovb h GLU 205 Cb 0.78 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2ovb h GLU 205 CO 0.06 1.16 -0.16 1.49 -0.73 0.00 0.00 179.01 180.83 2ovb h GLU 206 N 0.74 0.54 -0.90 1.92 4.57 -0.88 -1.23 114.58 119.33 2ovb h GLU 206 Ca 0.05 -0.26 0.11 0.00 -1.18 0.00 0.00 59.36 58.08 2ovb h GLU 206 Cb 1.03 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.54 2ovb h GLU 206 CO 0.10 0.82 0.54 -0.09 -1.18 0.00 0.00 179.01 179.21 2ovb h ARG 207 N 0.25 0.85 -0.11 1.92 2.43 -1.25 -1.19 114.38 117.28 2ovb h ARG 207 Ca 0.05 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2ovb h ARG 207 Cb 0.69 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2ovb h ARG 207 CO 0.04 0.56 -0.09 0.77 -1.51 0.00 0.00 179.97 179.74 2ovb h SER 208 N 0.88 0.27 -0.96 -3.80 0.02 -1.23 -2.24 113.55 106.48 2ovb h SER 208 Ca 0.44 -0.47 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2ovb h SER 208 Cb 0.42 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.81 2ovb h SER 208 CO -0.26 0.68 0.62 0.50 -1.14 0.00 0.00 176.83 177.23 2ovb h LYS 209 N -0.14 0.98 -0.02 3.45 3.64 -0.96 -1.98 116.57 121.53 2ovb h LYS 209 Ca 0.02 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 2ovb h LYS 209 Cb 0.60 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2ovb h LYS 209 CO 0.02 0.65 -0.68 -0.07 -2.27 0.00 0.00 179.45 177.10 2ovb h LEU 210 N 1.01 0.14 0.00 5.20 3.38 -1.15 -2.57 115.31 121.32 2ovb h LEU 210 Ca 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2ovb h LEU 210 Cb 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ovb h LEU 210 CO -0.20 0.78 0.00 0.18 0.09 0.00 0.00 178.44 179.29 2ovb n LEU 211 N -3.77 0.00 0.00 1.67 4.77 -0.81 -4.87 117.00 113.98 2ovb n LEU 211 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2ovb n LEU 211 Cb 0.67 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2ovb n LEU 211 CO 0.44 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2ovb n GLY 212 N 0.41 3.31 3.64 -0.72 0.00 -0.97 -5.07 105.19 105.79 2ovb n GLY 212 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2ovb n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ovb n LEU 213 N 0.00 3.94 -4.76 0.99 4.77 -0.81 -4.95 117.00 116.18 2ovb n LEU 213 Ca 0.00 0.67 -0.41 0.00 -0.03 0.00 0.00 56.01 56.24 2ovb n LEU 213 Cb 0.00 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 39.62 2ovb n LEU 213 CO 0.00 -1.87 0.93 -1.83 -1.33 0.00 0.00 177.39 173.29 2ovb s GLU 214 N -3.48 4.44 0.36 3.23 4.04 -1.26 -4.27 118.70 121.76 2ovb s GLU 214 Ca 0.74 2.07 0.06 0.00 0.04 0.00 0.00 54.97 57.88 2ovb s GLU 214 Cb -0.34 -3.13 -0.03 0.00 0.02 0.00 0.00 34.13 30.66 2ovb s GLU 214 CO 0.49 -0.08 0.23 -0.08 -1.84 0.00 0.00 175.26 173.98 2ovb s THR 215 N -0.93 0.18 0.41 1.83 -1.32 -1.26 -4.49 115.64 110.07 2ovb s THR 215 Ca 0.49 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2ovb s THR 215 Cb -0.37 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 2ovb s THR 215 CO 0.47 0.00 0.00 0.35 -2.21 0.00 0.00 174.62 173.23 2ovb n THR 216 N -0.73 -1.49 0.00 5.08 -2.24 -1.26 -5.17 114.28 108.48 2ovb n THR 216 Ca 0.03 0.86 0.00 0.00 -2.27 0.00 0.00 64.05 62.67 2ovb n THR 216 Cb 0.63 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2ovb n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ovb n LYS 236 N -2.97 0.00 -4.13 -0.78 5.02 -1.26 -5.13 118.16 108.91 2ovb n LYS 236 Ca -0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 2ovb n LYS 236 Cb 0.38 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.30 2ovb n LYS 236 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ovb s SER 237 N -4.00 0.13 0.00 4.39 1.04 -1.26 -5.03 113.70 108.97 2ovb s SER 237 Ca 0.00 -1.22 0.26 0.00 0.48 0.00 0.00 55.95 55.47 2ovb s SER 237 Cb 0.00 0.40 0.55 0.00 0.10 0.00 0.00 66.02 67.08 2ovb s SER 237 CO 0.00 -0.87 1.47 0.18 0.98 0.00 0.00 173.24 174.99 2ovb n LEU 238 N -0.25 2.38 -0.28 2.42 4.77 -1.26 -4.52 117.00 120.27 2ovb n LEU 238 Ca -0.01 -0.80 -0.05 0.00 -0.03 0.00 0.00 56.01 55.11 2ovb n LEU 238 Cb 0.64 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.79 2ovb n LEU 238 CO 0.30 0.40 1.12 0.11 -1.33 0.00 0.00 177.39 177.98 2ovb h LYS 239 N 3.70 1.06 0.00 3.23 1.79 -1.99 -2.30 116.57 122.06 2ovb h LYS 239 Ca 0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2ovb h LYS 239 Cb 0.79 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2ovb h LYS 239 CO 0.00 0.79 0.12 1.97 -1.08 0.00 0.00 179.45 181.25 2ovb n PHE 240 N -4.44 0.00 -0.09 -1.35 -1.74 -1.26 -3.00 117.46 105.57 2ovb n PHE 240 Ca 0.07 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.73 2ovb n PHE 240 Cb 0.10 -0.36 -0.12 0.00 1.52 0.00 0.00 39.48 40.62 2ovb n PHE 240 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2ovb n MET 241 N -1.35 0.63 0.00 3.97 2.81 -0.87 -5.02 117.12 117.29 2ovb n MET 241 Ca 0.00 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 2ovb n MET 241 Cb 0.12 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 2ovb n MET 241 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ovb n GLY 242 N 1.62 0.00 4.97 3.03 0.00 -1.16 -4.96 105.19 108.68 2ovb n GLY 242 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2ovb n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ovb n ASP 243 N 0.00 0.00 0.01 1.61 8.00 -1.26 -4.14 116.55 120.77 2ovb n ASP 243 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2ovb n ASP 243 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.52 2ovb n ASP 243 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2ovb n ASP 244 N 0.05 0.29 -0.05 -2.24 3.85 -1.26 -1.56 116.55 115.64 2ovb n ASP 244 Ca 0.00 0.15 -0.09 0.00 -0.71 0.00 0.00 54.79 54.14 2ovb n ASP 244 Cb 0.00 -0.14 -0.15 0.00 -1.35 0.00 0.00 41.12 39.48 2ovb n ASP 244 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 2ovb n ILE 245 N -1.56 1.54 -0.15 2.12 5.41 -1.26 -2.91 119.36 122.54 2ovb n ILE 245 Ca 0.06 -0.81 -0.06 0.00 1.00 0.00 0.00 62.75 62.94 2ovb n ILE 245 Cb 0.35 -0.86 0.03 0.00 -0.71 0.00 0.00 39.64 38.44 2ovb n ILE 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2ovb h GLU 246 N 0.00 0.52 -0.15 0.38 3.07 -1.81 -0.60 114.58 115.99 2ovb h GLU 246 Ca -0.37 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.25 2ovb h GLU 246 Cb 2.09 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.89 2ovb h GLU 246 CO 0.06 0.34 -0.72 0.87 -1.40 0.00 0.00 179.01 178.17 2ovb h LYS 247 N 0.53 0.68 -0.80 2.33 6.56 -1.44 -0.47 116.57 123.96 2ovb h LYS 247 Ca 0.19 -0.53 -0.03 0.00 -1.06 0.00 0.00 60.65 59.22 2ovb h LYS 247 Cb 0.04 0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 2ovb h LYS 247 CO -0.10 1.15 0.37 0.00 -2.06 0.00 0.00 179.45 178.81 2ovb h ALA 248 N 0.71 1.14 -0.15 3.86 0.00 -1.44 0.76 119.26 124.14 2ovb h ALA 248 Ca -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2ovb h ALA 248 Cb 1.32 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ovb h ALA 248 CO 0.14 0.64 -0.11 -0.92 0.00 0.00 0.00 179.25 179.01 2ovb h TYR 249 N 1.15 0.41 -0.69 0.00 3.20 -1.02 -2.83 116.97 117.18 2ovb h TYR 249 Ca 0.28 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2ovb h TYR 249 Cb 0.14 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2ovb h TYR 249 CO 0.02 0.70 0.29 0.00 -1.64 0.00 0.00 178.16 177.53 2ovb h ALA 250 N 0.64 1.21 -0.22 1.82 0.00 -0.93 0.42 119.26 122.20 2ovb h ALA 250 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2ovb h ALA 250 Cb 0.61 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2ovb h ALA 250 CO 0.03 0.58 0.04 -0.44 0.00 0.00 0.00 179.25 179.47 2ovb h ASP 251 N 0.99 0.02 -0.42 0.00 3.32 -0.89 -0.16 116.42 119.28 2ovb h ASP 251 Ca 0.23 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 2ovb h ASP 251 Cb 0.17 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2ovb h ASP 251 CO -0.02 0.04 0.10 0.25 -1.72 0.00 0.00 179.24 177.89 2ovb h LEU 252 N 0.13 0.63 -1.65 1.55 5.85 -1.14 -0.25 115.31 120.43 2ovb h LEU 252 Ca 0.10 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2ovb h LEU 252 Cb 0.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2ovb h LEU 252 CO -0.13 0.70 -0.19 0.25 -0.34 0.00 0.00 178.44 178.73 2ovb h LEU 253 N 0.54 0.00 -2.96 2.25 5.85 0.03 -3.03 115.31 117.98 2ovb h LEU 253 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ovb h LEU 253 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2ovb h LEU 253 CO 0.00 0.19 0.00 1.41 -0.34 0.00 0.00 178.44 179.70 2ovb n HIS 254 N -4.20 0.33 -0.54 1.25 8.25 -0.09 -4.63 115.22 115.59 2ovb n HIS 254 Ca -0.02 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 2ovb n HIS 254 Cb 0.26 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2ovb n HIS 254 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ovb n GLY 255 N -0.00 -0.62 1.26 -1.41 0.00 -0.11 -5.02 105.19 99.28 2ovb n GLY 255 Ca 0.09 -1.68 -0.00 0.00 0.00 0.00 0.00 46.02 44.42 2ovb n GLY 255 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ovb n GLU 256 N -0.36 2.62 -2.66 1.61 4.71 -1.26 -4.74 120.64 120.56 2ovb n GLU 256 Ca 0.00 -3.02 -0.22 0.00 -0.01 0.00 0.00 57.16 53.91 2ovb n GLU 256 Cb 0.00 -1.92 0.03 0.00 -1.01 0.00 0.00 31.44 28.55 2ovb n GLU 256 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2ovb s THR 257 N -3.04 2.85 0.54 2.62 -4.23 -1.26 -4.97 115.64 108.16 2ovb s THR 257 Ca 0.46 -0.61 0.22 0.00 -1.18 0.00 0.00 61.69 60.58 2ovb s THR 257 Cb 0.39 -3.08 0.32 0.00 1.34 0.00 0.00 72.50 71.47 2ovb s THR 257 CO 0.06 -0.06 2.15 -0.78 -0.54 0.00 0.00 174.62 175.46 2ovb h ASP 258 N 0.08 0.00 0.33 3.99 3.58 -1.98 -2.02 116.42 120.40 2ovb h ASP 258 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2ovb h ASP 258 Cb 1.29 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.31 2ovb h ASP 258 CO 0.53 0.00 -0.42 0.15 -2.88 0.00 0.00 179.24 176.62 2ovb h PHE 259 N 0.00 -1.17 -0.94 0.28 3.04 -1.94 -1.91 116.94 114.30 2ovb h PHE 259 Ca 0.04 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.07 2ovb h PHE 259 Cb 0.19 0.47 -0.06 0.00 2.56 0.00 0.00 35.95 39.11 2ovb h PHE 259 CO 0.00 -0.56 0.61 0.00 -2.02 0.00 0.00 178.31 176.34 2ovb h ALA 260 N -0.43 1.47 -0.24 2.41 0.00 -1.55 -1.44 119.26 119.48 2ovb h ALA 260 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2ovb h ALA 260 Cb 0.74 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2ovb h ALA 260 CO -0.12 0.39 -0.19 1.25 0.00 0.00 0.00 179.25 180.57 2ovb h HIS 261 N 1.08 -0.50 0.01 0.00 -0.00 -1.09 -0.97 115.15 113.68 2ovb h HIS 261 Ca 0.40 0.03 -0.19 0.00 -0.00 0.00 0.00 60.37 60.61 2ovb h HIS 261 Cb 0.18 0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 2ovb h HIS 261 CO -0.00 -0.27 -0.87 1.88 -0.00 0.00 0.00 177.93 178.67 2ovb h TYR 262 N -0.19 0.19 -0.72 5.26 0.05 -0.76 -1.12 116.97 119.68 2ovb h TYR 262 Ca 0.14 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2ovb h TYR 262 Cb 0.40 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2ovb h TYR 262 CO -0.36 0.93 0.41 0.00 -1.05 0.00 0.00 178.16 178.09 2ovb h ALA 263 N 1.03 0.92 -0.30 3.88 0.00 -1.08 -1.05 119.26 122.66 2ovb h ALA 263 Ca -0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2ovb h ALA 263 Cb 1.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2ovb h ALA 263 CO 0.13 0.41 -0.08 0.00 0.00 0.00 0.00 179.25 179.71 2ovb h ARG 264 N 0.98 0.58 -0.57 0.00 3.08 -1.01 1.04 114.38 118.48 2ovb h ARG 264 Ca 0.25 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2ovb h ARG 264 Cb 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2ovb h ARG 264 CO -0.04 0.78 0.14 1.25 -1.07 0.00 0.00 179.97 181.03 2ovb h LEU 265 N 0.34 0.82 -3.55 3.04 5.85 -0.95 -2.61 115.31 118.26 2ovb h LEU 265 Ca 0.07 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 2ovb h LEU 265 Cb 0.57 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 2ovb h LEU 265 CO 0.03 0.80 0.14 -1.22 -0.34 0.00 0.00 178.44 177.85 2ovb n TYR 266 N -4.27 1.82 -3.17 1.25 4.01 -0.42 -4.96 117.16 111.41 2ovb n TYR 266 Ca 0.04 -1.21 -0.15 0.00 -0.16 0.00 0.00 57.90 56.42 2ovb n TYR 266 Cb 0.23 -0.56 0.05 0.00 -0.31 0.00 0.00 39.34 38.75 2ovb n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ovb n GLY 267 N -0.46 -0.04 0.33 2.72 0.00 -0.98 -4.94 105.19 101.83 2ovb n GLY 267 Ca 0.35 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2ovb n GLY 267 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ovb n TYR 268 N -3.97 0.00 1.33 1.61 4.01 0.36 -5.02 117.16 115.47 2ovb n TYR 268 Ca -0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.82 2ovb n TYR 268 Cb 0.55 0.00 0.63 0.00 -0.31 0.00 0.00 39.34 40.21 2ovb n TYR 268 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40