#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlb s PRO 7 N 0.00 4.42 0.13 1.09 0.02 -1.26 -4.91 135.00 134.49 2vlb s PRO 7 Ca 0.00 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 2vlb s PRO 7 Cb 0.00 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.34 2vlb s PRO 7 CO 0.00 -0.12 1.07 0.99 -0.33 0.00 0.00 177.00 178.61 2vlb s THR 8 N -0.97 4.13 -0.24 0.99 2.01 -1.26 -4.58 115.64 115.72 2vlb s THR 8 Ca 0.49 1.74 -0.09 0.00 0.31 0.00 0.00 61.69 64.15 2vlb s THR 8 Cb -0.38 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2vlb s THR 8 CO 0.48 0.26 0.11 -0.63 -0.69 0.00 0.00 174.62 174.15 2vlb s ILE 9 N 0.11 4.85 -0.13 1.82 1.01 -0.33 -0.15 121.20 128.38 2vlb s ILE 9 Ca 0.50 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 61.09 2vlb s ILE 9 Cb -0.27 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2vlb s ILE 9 CO 0.32 0.35 0.13 -0.83 0.00 0.00 0.00 174.94 174.91 2vlb s GLY 10 N 1.27 2.12 -0.04 6.18 0.00 -0.49 -0.77 107.32 115.59 2vlb s GLY 10 Ca 0.06 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2vlb s GLY 10 CO 0.05 -0.30 -0.13 1.06 0.00 0.00 0.00 173.10 173.78 2vlb s MET 11 N -0.79 1.46 -0.22 2.90 -1.94 -0.08 -1.07 119.30 119.56 2vlb s MET 11 Ca 0.14 -0.45 -0.16 0.00 -1.71 0.00 0.00 55.69 53.50 2vlb s MET 11 Cb -0.12 -1.28 -0.04 0.00 2.01 0.00 0.00 34.83 35.41 2vlb s MET 11 CO 0.03 0.15 0.41 0.42 -0.01 0.00 0.00 175.02 176.02 2vlb s ILE 12 N 0.23 5.17 0.14 2.53 1.01 -0.05 -0.97 121.20 129.25 2vlb s ILE 12 Ca -0.06 0.71 0.10 0.00 0.00 0.00 0.00 60.65 61.41 2vlb s ILE 12 Cb -0.11 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2vlb s ILE 12 CO 0.02 0.20 -0.24 0.68 0.00 0.00 0.00 174.94 175.60 2vlb s VAL 13 N 1.63 2.44 0.12 2.92 -7.23 -0.65 0.16 120.40 119.80 2vlb s VAL 13 Ca 0.19 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.40 2vlb s VAL 13 Cb -0.15 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2vlb s VAL 13 CO 0.09 0.06 1.68 -0.65 -0.31 0.00 0.00 175.10 175.96 2vlb h PRO 14 N 3.72 -0.16 -6.97 4.82 0.11 -1.88 -0.06 132.00 131.59 2vlb h PRO 14 Ca -0.50 0.01 -0.48 0.00 0.11 0.00 0.00 66.00 65.14 2vlb h PRO 14 Cb 1.18 0.04 0.02 0.00 0.11 0.00 0.00 31.00 32.34 2vlb h PRO 14 CO 0.42 -0.10 0.41 -2.14 -0.21 0.00 0.00 178.00 176.38 2vlb s PRO 15 N -6.16 4.15 0.40 1.05 0.02 -1.26 0.30 135.00 133.50 2vlb s PRO 15 Ca -0.14 1.51 0.11 0.00 0.02 0.00 0.00 61.00 62.51 2vlb s PRO 15 Cb 0.10 -2.53 0.92 0.00 0.02 0.00 0.00 34.50 33.01 2vlb s PRO 15 CO 0.67 -0.16 1.93 0.00 -0.33 0.00 0.00 177.00 179.12 2vlb h ALA 16 N 2.47 1.93 -0.88 -1.55 0.00 -1.87 -2.31 119.26 117.05 2vlb h ALA 16 Ca -0.48 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 54.67 2vlb h ALA 16 Cb 1.22 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2vlb h ALA 16 CO 0.62 -0.11 0.62 0.00 0.00 0.00 0.00 179.25 180.39 2vlb h ALA 17 N 1.64 2.68 -5.36 0.00 0.00 -1.91 -3.38 119.26 112.92 2vlb h ALA 17 Ca 0.35 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.89 2vlb h ALA 17 Cb 0.61 0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.58 2vlb h ALA 17 CO -0.13 -0.94 -0.62 0.41 0.00 0.00 0.00 179.25 177.98 2vlb n GLY 18 N -1.66 -0.39 3.81 0.00 0.00 -0.87 -4.82 105.19 101.26 2vlb n GLY 18 Ca 0.18 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 2vlb n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vlb s LEU 19 N -6.63 4.24 0.06 0.99 1.43 -1.26 -4.30 118.68 113.21 2vlb s LEU 19 Ca 0.49 1.61 -0.31 0.00 -1.03 0.00 0.00 54.13 54.89 2vlb s LEU 19 Cb -0.21 -3.97 -0.07 0.00 0.03 0.00 0.00 46.19 41.96 2vlb s LEU 19 CO 0.66 -0.10 1.51 -0.69 0.23 0.00 0.00 176.35 177.95 2vlb s VAL 20 N -1.72 3.28 0.18 -1.59 1.01 -1.26 -4.91 120.40 115.38 2vlb s VAL 20 Ca 0.50 0.78 -0.33 0.00 0.00 0.00 0.00 61.98 62.93 2vlb s VAL 20 Cb -0.15 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 2vlb s VAL 20 CO 0.20 0.02 1.58 -2.65 0.00 0.00 0.00 175.10 174.25 2vlb n PRO 21 N 5.04 2.25 -0.15 2.72 -0.02 -1.26 -4.90 135.00 138.68 2vlb n PRO 21 Ca 0.14 0.81 -0.05 0.00 -2.02 0.00 0.00 63.50 62.38 2vlb n PRO 21 Cb 0.42 -2.58 0.15 0.00 -0.02 0.00 0.00 33.50 31.46 2vlb n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vlb h ALA 22 N 5.84 1.10 -0.21 3.55 0.00 -1.92 -3.19 119.26 124.44 2vlb h ALA 22 Ca -0.45 -0.24 -0.63 0.00 0.00 0.00 0.00 54.91 53.59 2vlb h ALA 22 Cb 1.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2vlb h ALA 22 CO 0.88 0.58 2.42 -3.47 0.00 0.00 0.00 179.25 179.67 2vlb n ASP 23 N -4.24 3.51 0.00 0.00 2.03 -1.23 -2.78 116.55 113.84 2vlb n ASP 23 Ca 0.04 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.56 2vlb n ASP 23 Cb 0.27 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.16 2vlb n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vlb n GLY 24 N 4.70 2.79 0.37 0.27 0.00 -1.26 -3.63 105.19 108.42 2vlb n GLY 24 Ca 0.50 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2vlb n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb h ALA 25 N 0.00 1.77 -0.03 4.61 0.00 -1.50 0.64 119.26 124.76 2vlb h ALA 25 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2vlb h ALA 25 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vlb h ALA 25 CO 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 179.25 179.21 2vlb h ARG 26 N 0.72 0.00 0.00 0.00 3.08 -1.88 -1.23 114.38 115.07 2vlb h ARG 26 Ca 0.55 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.50 2vlb h ARG 26 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2vlb h ARG 26 CO -0.32 0.00 -0.45 -0.07 -1.07 0.00 0.00 179.97 178.05 2vlb h LEU 27 N 0.00 0.00 -5.92 3.04 3.38 -1.20 -3.37 115.31 111.23 2vlb h LEU 27 Ca 0.01 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.45 2vlb h LEU 27 Cb 0.15 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.49 2vlb h LEU 27 CO -0.00 0.45 -1.04 -1.22 0.09 0.00 0.00 178.44 176.73 2vlb n TYR 28 N -3.80 0.88 0.30 1.13 4.01 -0.47 -0.40 117.16 118.81 2vlb n TYR 28 Ca -0.01 -3.80 0.18 0.00 -0.16 0.00 0.00 57.90 54.11 2vlb n TYR 28 Cb 0.51 -0.42 0.88 0.00 -0.31 0.00 0.00 39.34 40.00 2vlb n TYR 28 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2vlb h PRO 29 N 3.41 0.00 -0.19 -0.72 0.13 -1.73 -2.72 132.00 130.18 2vlb h PRO 29 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2vlb h PRO 29 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2vlb h PRO 29 CO 0.56 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 2vlb n ASP 30 N -3.23 2.66 -4.74 1.44 8.00 -1.26 -4.94 116.55 114.48 2vlb n ASP 30 Ca -0.01 -1.86 -0.34 0.00 0.71 0.00 0.00 54.79 53.28 2vlb n ASP 30 Cb 0.21 -0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 41.11 2vlb n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vlb s LEU 31 N -1.72 3.80 -0.18 0.64 1.43 -1.03 -5.09 118.68 116.54 2vlb s LEU 31 Ca 0.34 0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 2vlb s LEU 31 Cb 0.21 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2vlb s LEU 31 CO 0.30 0.34 0.80 -2.16 0.23 0.00 0.00 176.35 175.86 2vlb s PRO 32 N -1.22 4.28 0.02 1.29 0.04 -1.26 -5.03 135.00 133.11 2vlb s PRO 32 Ca 0.17 0.94 0.05 0.00 0.04 0.00 0.00 61.00 62.20 2vlb s PRO 32 Cb -0.12 -3.58 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 2vlb s PRO 32 CO 0.07 -0.32 -0.13 -0.06 0.04 0.00 0.00 177.00 176.60 2vlb s PHE 33 N 2.13 2.70 0.13 0.56 0.08 -1.26 -1.19 117.98 121.13 2vlb s PHE 33 Ca 0.36 -0.16 0.05 0.00 0.12 0.00 0.00 56.93 57.30 2vlb s PHE 33 Cb -0.16 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2vlb s PHE 33 CO 0.12 0.29 -0.11 0.96 -0.10 0.00 0.00 175.22 176.38 2vlb s ILE 34 N -0.93 1.16 0.04 0.64 -4.36 0.05 -4.93 121.20 112.87 2vlb s ILE 34 Ca 0.15 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 2vlb s ILE 34 Cb -0.11 -1.62 -0.03 0.00 1.25 0.00 0.00 42.46 41.95 2vlb s ILE 34 CO 0.06 -0.60 -0.04 0.00 0.24 0.00 0.00 174.94 174.60 2vlb s ALA 35 N -2.73 0.35 -0.05 2.27 0.00 -1.26 -0.90 121.76 119.44 2vlb s ALA 35 Ca 0.11 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2vlb s ALA 35 Cb -0.01 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2vlb s ALA 35 CO 0.01 -0.21 -0.07 0.45 0.00 0.00 0.00 175.76 175.94 2vlb s SER 36 N -2.03 1.17 -0.15 0.00 0.15 -0.14 -4.85 113.70 107.85 2vlb s SER 36 Ca -0.06 -0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.33 2vlb s SER 36 Cb -0.03 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.68 2vlb s SER 36 CO -0.04 -0.02 0.14 -0.83 1.20 0.00 0.00 173.24 173.69 2vlb s GLY 37 N 0.80 2.12 0.04 9.45 0.00 -1.26 -1.64 107.32 116.82 2vlb s GLY 37 Ca -0.13 -0.66 -0.16 0.00 0.00 0.00 0.00 44.72 43.77 2vlb s GLY 37 CO 0.01 -0.17 1.09 1.41 0.00 0.00 0.00 173.10 175.45 2vlb h LEU 38 N 5.66 0.78 1.97 0.66 3.38 -0.94 -3.42 115.31 123.39 2vlb h LEU 38 Ca -0.49 -0.81 -0.40 0.00 0.09 0.00 0.00 57.88 56.27 2vlb h LEU 38 Cb 1.20 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2vlb h LEU 38 CO 0.65 1.50 -0.44 0.61 0.09 0.00 0.00 178.44 180.85 2vlb n GLY 39 N 1.30 0.61 3.81 0.83 0.00 0.15 -4.80 105.19 107.08 2vlb n GLY 39 Ca -0.13 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2vlb n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vlb s LEU 40 N -5.14 3.84 0.93 0.99 1.43 -1.25 -4.85 118.68 114.62 2vlb s LEU 40 Ca 0.00 1.81 -0.13 0.00 -1.03 0.00 0.00 54.13 54.78 2vlb s LEU 40 Cb 0.00 -4.55 0.15 0.00 0.03 0.00 0.00 46.19 41.82 2vlb s LEU 40 CO 0.00 -0.65 1.16 -0.83 0.23 0.00 0.00 176.35 176.26 2vlb s GLY 41 N -2.19 1.60 0.12 -3.19 0.00 -1.26 -5.00 107.32 97.41 2vlb s GLY 41 Ca 0.65 -0.66 -0.27 0.00 0.00 0.00 0.00 44.72 44.43 2vlb s GLY 41 CO 0.20 -0.06 1.61 1.76 0.00 0.00 0.00 173.10 176.61 2vlb h SER 42 N -1.56 -0.96 -3.87 1.64 0.02 -2.04 -3.40 113.55 103.38 2vlb h SER 42 Ca -0.49 0.12 -0.69 0.00 -0.84 0.00 0.00 61.79 59.90 2vlb h SER 42 Cb 1.32 0.38 -0.21 0.00 0.14 0.00 0.00 62.40 64.03 2vlb h SER 42 CO 0.57 -0.38 -0.75 -0.69 -1.14 0.00 0.00 176.83 174.43 2vlb s VAL 43 N -6.00 3.24 -0.38 2.27 1.01 -1.26 -5.11 120.40 114.16 2vlb s VAL 43 Ca -0.16 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 2vlb s VAL 43 Cb 0.09 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 34.20 2vlb s VAL 43 CO 0.65 0.49 0.19 -0.89 0.00 0.00 0.00 175.10 175.54 2vlb s THR 44 N -0.85 4.03 0.59 3.92 2.01 -1.26 -4.98 115.64 119.10 2vlb s THR 44 Ca 0.14 -1.27 0.29 0.00 0.31 0.00 0.00 61.69 61.15 2vlb s THR 44 Cb -0.11 -3.38 0.36 0.00 0.01 0.00 0.00 72.50 69.38 2vlb s THR 44 CO 0.03 -0.35 2.09 -0.65 -0.69 0.00 0.00 174.62 175.05 2vlb h PRO 45 N 8.31 0.00 0.00 4.92 0.11 -1.99 -1.89 132.00 141.46 2vlb h PRO 45 Ca -0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2vlb h PRO 45 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2vlb h PRO 45 CO 0.68 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.28 2vlb h GLU 46 N 0.00 0.00 0.00 1.05 3.07 -2.00 -3.48 114.58 113.22 2vlb h GLU 46 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2vlb h GLU 46 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2vlb h GLU 46 CO -0.00 0.12 0.00 0.41 -1.40 0.00 0.00 179.01 178.14 2vlb n GLY 47 N -0.61 -0.05 0.28 -3.84 0.00 -0.71 -4.59 105.19 95.67 2vlb n GLY 47 Ca -0.02 -2.29 -0.08 0.00 0.00 0.00 0.00 46.02 43.64 2vlb n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vlb h TYR 48 N 0.00 1.00 -0.58 1.61 0.05 -1.93 -2.81 116.97 114.31 2vlb h TYR 48 Ca 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 2vlb h TYR 48 Cb 0.00 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.42 2vlb h TYR 48 CO 0.00 0.82 0.34 0.22 -1.05 0.00 0.00 178.16 178.49 2vlb h ASP 49 N 0.89 0.71 -0.90 3.88 3.58 -1.99 -2.35 116.42 120.24 2vlb h ASP 49 Ca 0.20 -0.07 0.09 0.00 0.42 0.00 0.00 57.03 57.67 2vlb h ASP 49 Cb 0.29 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.10 2vlb h ASP 49 CO -0.01 0.58 0.58 0.00 -2.88 0.00 0.00 179.24 177.51 2vlb h ALA 50 N 1.16 1.61 -0.12 -0.78 0.00 -1.75 0.16 119.26 119.54 2vlb h ALA 50 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2vlb h ALA 50 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2vlb h ALA 50 CO -0.04 0.22 0.00 0.28 0.00 0.00 0.00 179.25 179.71 2vlb h VAL 51 N 0.92 1.25 -0.79 0.00 2.07 -1.21 -1.83 116.25 116.66 2vlb h VAL 51 Ca 0.41 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2vlb h VAL 51 Cb 0.37 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2vlb h VAL 51 CO -0.17 0.23 0.49 0.40 0.02 0.00 0.00 177.57 178.54 2vlb h ILE 52 N -0.05 1.22 -0.76 4.57 1.08 -1.01 -2.02 117.51 120.54 2vlb h ILE 52 Ca 0.04 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 64.02 2vlb h ILE 52 Cb 0.36 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 2vlb h ILE 52 CO 0.01 0.22 0.32 -0.33 -0.69 0.00 0.00 178.15 177.68 2vlb h GLU 53 N 1.08 1.13 -0.47 2.37 4.39 -0.63 -0.79 114.58 121.65 2vlb h GLU 53 Ca 0.29 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2vlb h GLU 53 Cb -0.07 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2vlb h GLU 53 CO -0.06 0.91 0.19 1.03 -1.16 0.00 0.00 179.01 179.92 2vlb h SER 54 N 1.10 0.65 -0.38 1.42 0.87 -1.06 0.22 113.55 116.37 2vlb h SER 54 Ca 0.26 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2vlb h SER 54 Cb 0.19 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2vlb h SER 54 CO -0.02 0.65 0.22 0.58 -0.53 0.00 0.00 176.83 177.73 2vlb h VAL 55 N 0.62 1.13 -0.59 2.23 2.07 -0.90 -1.93 116.25 118.88 2vlb h VAL 55 Ca 0.16 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 2vlb h VAL 55 Cb 0.20 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2vlb h VAL 55 CO -0.01 0.13 -0.02 0.58 0.02 0.00 0.00 177.57 178.26 2vlb h VAL 56 N 0.49 1.27 -0.66 2.57 2.07 -0.97 -0.54 116.25 120.47 2vlb h VAL 56 Ca 0.13 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2vlb h VAL 56 Cb 0.01 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2vlb h VAL 56 CO -0.02 0.42 0.24 0.44 0.02 0.00 0.00 177.57 178.67 2vlb h ASP 57 N 0.95 0.94 0.17 0.57 3.32 -0.45 -1.06 116.42 120.86 2vlb h ASP 57 Ca 0.17 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 2vlb h ASP 57 Cb 0.58 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2vlb h ASP 57 CO 0.03 0.87 -0.53 0.45 -1.72 0.00 0.00 179.24 178.34 2vlb h HIS 58 N 0.95 0.50 -0.67 4.55 3.86 -1.01 -1.20 115.15 122.13 2vlb h HIS 58 Ca 0.22 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2vlb h HIS 58 Cb 0.24 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2vlb h HIS 58 CO 0.02 0.85 0.43 0.00 0.86 0.00 0.00 177.93 180.09 2vlb h ALA 59 N 1.12 0.85 -0.89 2.45 0.00 -0.83 -2.09 119.26 119.87 2vlb h ALA 59 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vlb h ALA 59 Cb 1.04 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2vlb h ALA 59 CO 0.09 0.29 0.51 0.00 0.00 0.00 0.00 179.25 180.13 2vlb h ARG 60 N 0.91 1.23 -0.43 0.00 2.47 -0.84 -1.16 114.38 116.56 2vlb h ARG 60 Ca 0.24 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2vlb h ARG 60 Cb -0.09 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 27.96 2vlb h ARG 60 CO -0.05 0.89 0.28 -0.09 0.56 0.00 0.00 179.97 181.56 2vlb h ARG 61 N 1.24 0.57 -0.37 0.04 2.43 -0.93 0.27 114.38 117.63 2vlb h ARG 61 Ca 0.32 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2vlb h ARG 61 Cb -0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2vlb h ARG 61 CO -0.05 0.39 0.20 -0.07 -1.51 0.00 0.00 179.97 178.92 2vlb h LEU 62 N 0.58 0.47 -0.31 3.80 3.38 -1.07 -1.09 115.31 121.08 2vlb h LEU 62 Ca 0.16 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2vlb h LEU 62 Cb -0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2vlb h LEU 62 CO -0.03 0.44 -0.04 -0.61 0.09 0.00 0.00 178.44 178.28 2vlb h GLN 63 N 0.47 0.03 0.00 1.13 -0.00 -0.88 -1.25 115.11 114.62 2vlb h GLN 63 Ca 0.13 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.76 2vlb h GLN 63 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.54 2vlb h GLN 63 CO -0.02 0.02 -0.10 0.87 0.00 0.00 0.00 178.83 179.60 2vlb h LYS 64 N 0.04 0.00 -0.01 1.69 1.57 -0.52 -1.24 116.57 118.10 2vlb h LYS 64 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2vlb h LYS 64 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2vlb h LYS 64 CO -0.29 0.10 -0.09 1.04 -0.57 0.00 0.00 179.45 179.64 2vlb n GLN 65 N -3.82 1.13 0.00 3.15 6.02 -0.45 -4.92 117.38 118.49 2vlb n GLN 65 Ca -0.02 -0.55 0.00 0.00 -0.01 0.00 0.00 57.00 56.42 2vlb n GLN 65 Cb 0.20 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2vlb n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vlb n GLY 66 N 1.22 1.15 3.75 1.08 0.00 -0.47 -5.07 105.19 106.86 2vlb n GLY 66 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2vlb n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb n ALA 67 N -1.34 2.12 0.01 4.61 0.00 -0.66 -4.48 120.51 120.77 2vlb n ALA 67 Ca 0.00 0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.84 2vlb n ALA 67 Cb 0.00 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 16.95 2vlb n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vlb n ALA 68 N 0.81 2.31 -2.19 0.00 0.00 0.79 -4.67 120.51 117.57 2vlb n ALA 68 Ca 0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2vlb n ALA 68 Cb 0.37 -0.76 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 2vlb n ALA 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2vlb s VAL 69 N -3.16 0.15 -0.06 0.00 -7.23 -1.23 -4.24 120.40 104.63 2vlb s VAL 69 Ca -0.06 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 2vlb s VAL 69 Cb 0.10 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.29 2vlb s VAL 69 CO 0.85 -0.68 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.16 2vlb s VAL 70 N -3.98 0.99 -0.13 1.32 1.01 -0.87 -1.39 120.40 117.35 2vlb s VAL 70 Ca 0.15 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2vlb s VAL 70 Cb 0.07 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2vlb s VAL 70 CO -0.04 0.32 -0.18 -0.55 0.00 0.00 0.00 175.10 174.65 2vlb s SER 71 N 0.66 3.51 -0.66 3.32 0.15 -0.24 -1.23 113.70 119.22 2vlb s SER 71 Ca -0.13 -0.47 -0.27 0.00 0.70 0.00 0.00 55.95 55.78 2vlb s SER 71 Cb -0.15 -1.51 0.01 0.00 -1.71 0.00 0.00 66.02 62.66 2vlb s SER 71 CO 0.03 0.13 1.44 -0.22 1.20 0.00 0.00 173.24 175.82 2vlb s LEU 72 N 0.51 3.27 -0.96 3.45 2.96 -0.38 -0.88 118.68 126.65 2vlb s LEU 72 Ca -0.12 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2vlb s LEU 72 Cb -0.16 -2.72 0.30 0.00 0.50 0.00 0.00 46.19 44.11 2vlb s LEU 72 CO 0.05 -1.91 1.99 0.23 -1.32 0.00 0.00 176.35 175.39 2vlb n MET 73 N 9.10 4.28 -4.62 1.98 2.81 0.12 -1.27 117.12 129.53 2vlb n MET 73 Ca 0.10 -4.05 -0.25 0.00 -1.81 0.00 0.00 57.70 51.69 2vlb n MET 73 Cb 0.50 -2.39 -0.17 0.00 -0.71 0.00 0.00 33.22 30.45 2vlb n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2vlb s GLY 74 N -1.03 0.82 0.05 3.03 0.00 -1.26 -4.41 107.32 104.52 2vlb s GLY 74 Ca 0.46 -0.45 -0.23 0.00 0.00 0.00 0.00 44.72 44.50 2vlb s GLY 74 CO -0.23 0.07 1.53 -0.84 0.00 0.00 0.00 173.10 173.63 2vlb h THR 75 N 5.91 1.19 -0.24 0.90 2.02 -1.98 -2.33 112.91 118.38 2vlb h THR 75 Ca -0.30 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2vlb h THR 75 Cb 1.19 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2vlb h THR 75 CO 0.47 0.16 0.03 0.28 0.37 0.00 0.00 175.52 176.83 2vlb h SER 76 N -0.15 0.40 -0.61 4.18 0.02 -1.98 -1.88 113.55 113.53 2vlb h SER 76 Ca 0.01 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2vlb h SER 76 Cb 0.24 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2vlb h SER 76 CO 0.00 0.57 0.22 -0.07 -1.14 0.00 0.00 176.83 176.42 2vlb h LEU 77 N 0.21 0.89 -0.41 5.07 3.38 -2.00 -0.13 115.31 122.32 2vlb h LEU 77 Ca 0.07 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 2vlb h LEU 77 Cb 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2vlb h LEU 77 CO 0.01 0.82 -0.74 0.28 0.09 0.00 0.00 178.44 178.90 2vlb h SER 78 N 0.94 0.43 0.00 -0.43 0.02 -1.24 -3.40 113.55 109.86 2vlb h SER 78 Ca 0.21 -0.29 -0.15 0.00 -0.84 0.00 0.00 61.79 60.73 2vlb h SER 78 Cb 0.23 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2vlb h SER 78 CO -0.01 1.03 -1.56 0.49 -1.14 0.00 0.00 176.83 175.64 2vlb n PHE 79 N -3.82 0.00 0.42 3.45 3.72 -0.72 -4.61 117.46 115.90 2vlb n PHE 79 Ca -0.04 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.49 2vlb n PHE 79 Cb 0.71 -0.39 0.49 0.00 -0.94 0.00 0.00 39.48 39.35 2vlb n PHE 79 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2vlb h TYR 80 N 0.00 0.00 -0.32 1.38 -1.99 -1.19 -2.34 116.97 112.51 2vlb h TYR 80 Ca -0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.51 2vlb h TYR 80 Cb 1.45 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.18 2vlb h TYR 80 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 2vlb n ARG 81 N -2.45 2.35 0.00 4.88 1.74 -1.26 -5.08 116.66 116.83 2vlb n ARG 81 Ca 0.03 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 2vlb n ARG 81 Cb 0.31 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2vlb n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vlb n GLY 82 N 0.73 -0.68 0.20 -0.13 0.00 -0.88 -4.45 105.19 99.98 2vlb n GLY 82 Ca 0.12 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 2vlb n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb h ALA 83 N 0.00 0.44 -0.59 4.61 0.00 -1.87 -2.82 119.26 119.02 2vlb h ALA 83 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2vlb h ALA 83 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2vlb h ALA 83 CO 0.00 0.73 0.31 0.00 0.00 0.00 0.00 179.25 180.29 2vlb h ALA 84 N 0.73 0.76 -0.53 0.00 0.00 -1.99 -0.25 119.26 117.99 2vlb h ALA 84 Ca -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vlb h ALA 84 Cb 1.38 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2vlb h ALA 84 CO 0.15 0.29 0.31 0.35 0.00 0.00 0.00 179.25 180.35 2vlb h PHE 85 N 0.80 0.71 -0.70 0.00 3.57 -1.77 -0.64 116.94 118.91 2vlb h PHE 85 Ca 0.21 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2vlb h PHE 85 Cb 0.07 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2vlb h PHE 85 CO -0.01 0.50 0.44 -0.97 -2.23 0.00 0.00 178.31 176.04 2vlb h ASN 86 N 0.71 0.73 -0.50 0.41 -1.24 -1.18 -0.37 115.58 114.15 2vlb h ASN 86 Ca 0.19 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.16 2vlb h ASN 86 Cb 0.00 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 2vlb h ASN 86 CO -0.03 0.51 0.16 0.00 -1.29 0.00 0.00 177.43 176.77 2vlb h ALA 87 N 1.30 0.65 -0.58 1.57 0.00 -0.80 -1.20 119.26 120.19 2vlb h ALA 87 Ca 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2vlb h ALA 87 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2vlb h ALA 87 CO -0.10 0.30 0.19 0.00 0.00 0.00 0.00 179.25 179.63 2vlb h ALA 88 N 1.02 0.76 -0.32 0.00 0.00 -0.69 -2.01 119.26 118.01 2vlb h ALA 88 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2vlb h ALA 88 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2vlb h ALA 88 CO -0.01 0.42 -0.15 1.25 0.00 0.00 0.00 179.25 180.76 2vlb h LEU 89 N 0.81 0.56 -0.13 0.00 5.85 -1.00 -0.86 115.31 120.54 2vlb h LEU 89 Ca 0.19 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2vlb h LEU 89 Cb 0.27 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2vlb h LEU 89 CO -0.01 0.73 0.07 0.74 -0.34 0.00 0.00 178.44 179.64 2vlb h THR 90 N 0.52 1.10 -0.74 1.05 2.02 -0.98 -0.90 112.91 114.97 2vlb h THR 90 Ca 0.09 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2vlb h THR 90 Cb 0.56 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2vlb h THR 90 CO 0.04 0.09 0.23 0.58 0.37 0.00 0.00 175.52 176.82 2vlb h VAL 91 N 0.12 1.26 -0.46 3.16 2.07 -1.15 -0.91 116.25 120.35 2vlb h VAL 91 Ca 0.05 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2vlb h VAL 91 Cb 0.08 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2vlb h VAL 91 CO -0.01 0.36 0.27 0.00 0.02 0.00 0.00 177.57 178.21 2vlb h ALA 92 N 1.12 0.58 0.02 1.67 0.00 -0.94 0.13 119.26 121.84 2vlb h ALA 92 Ca 0.24 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2vlb h ALA 92 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vlb h ALA 92 CO -0.01 -0.04 -0.07 0.52 0.00 0.00 0.00 179.25 179.66 2vlb h MET 93 N 0.55 -0.12 -0.62 0.00 2.86 -0.86 -1.37 114.93 115.37 2vlb h MET 93 Ca 0.18 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2vlb h MET 93 Cb 0.01 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2vlb h MET 93 CO -0.08 -0.08 0.40 -0.09 1.06 0.00 0.00 176.91 178.11 2vlb h ARG 94 N -0.13 0.82 0.00 1.72 2.43 -0.93 -1.52 114.38 116.78 2vlb h ARG 94 Ca 0.02 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2vlb h ARG 94 Cb 0.15 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2vlb h ARG 94 CO -0.05 0.56 -0.48 0.93 -1.51 0.00 0.00 179.97 179.42 2vlb h GLU 95 N 0.84 0.00 -0.15 0.20 4.39 -0.67 -0.50 114.58 118.69 2vlb h GLU 95 Ca 0.22 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.75 2vlb h GLU 95 Cb -0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2vlb h GLU 95 CO -0.05 0.48 -0.63 0.00 -1.16 0.00 0.00 179.01 177.65 2vlb h ALA 96 N 1.52 0.63 0.00 3.43 0.00 -0.85 -3.39 119.26 120.61 2vlb h ALA 96 Ca -0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 2vlb h ALA 96 Cb 0.85 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2vlb h ALA 96 CO 0.06 0.71 -2.01 0.25 0.00 0.00 0.00 179.25 178.26 2vlb n THR 97 N -3.92 0.79 -1.06 0.00 -2.24 -0.61 -4.92 114.28 102.32 2vlb n THR 97 Ca -0.04 -0.60 -0.02 0.00 -2.27 0.00 0.00 64.05 61.12 2vlb n THR 97 Cb 0.65 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 2vlb n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vlb n GLY 98 N 1.88 0.53 3.65 3.38 0.00 -0.21 -5.03 105.19 109.40 2vlb n GLY 98 Ca -0.20 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 2vlb n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vlb s LEU 99 N -0.50 3.26 0.16 0.99 1.43 -1.25 -5.09 118.68 117.67 2vlb s LEU 99 Ca 0.00 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 2vlb s LEU 99 Cb 0.00 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 2vlb s LEU 99 CO 0.00 0.09 1.69 -2.84 0.23 0.00 0.00 176.35 175.52 2vlb s PRO 100 N -2.94 4.16 0.12 1.29 0.02 -1.26 -4.50 135.00 131.89 2vlb s PRO 100 Ca 0.27 2.49 0.09 0.00 0.02 0.00 0.00 61.00 63.87 2vlb s PRO 100 Cb -0.09 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 2vlb s PRO 100 CO 0.18 -0.72 -0.21 0.00 -0.33 0.00 0.00 177.00 175.92 2vlb s THR 102 N -1.37 0.00 0.21 0.00 -1.32 -0.37 -4.98 115.64 107.81 2vlb s THR 102 Ca 0.10 -1.55 -0.04 0.00 -1.21 0.00 0.00 61.69 58.98 2vlb s THR 102 Cb -0.09 -2.72 -0.03 0.00 -1.51 0.00 0.00 72.50 68.15 2vlb s THR 102 CO 0.05 0.00 0.23 0.42 -2.21 0.00 0.00 174.62 173.11 2vlb s THR 103 N -2.81 0.01 0.27 5.08 -4.23 -1.26 -1.25 115.64 111.46 2vlb s THR 103 Ca 0.30 -1.81 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2vlb s THR 103 Cb -0.01 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.72 2vlb s THR 103 CO 0.21 -0.03 1.89 -0.03 -0.54 0.00 0.00 174.62 176.13 2vlb h MET 104 N 2.53 1.12 -0.30 3.99 4.05 -1.49 -0.76 114.93 124.07 2vlb h MET 104 Ca -0.33 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 58.92 2vlb h MET 104 Cb 1.25 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 2vlb h MET 104 CO 0.48 0.74 -0.20 0.66 0.23 0.00 0.00 176.91 178.83 2vlb h SER 105 N 1.16 0.69 -0.33 1.39 4.64 -1.86 -0.69 113.55 118.54 2vlb h SER 105 Ca 0.42 -0.43 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2vlb h SER 105 Cb 0.16 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 2vlb h SER 105 CO -0.16 0.97 0.11 0.74 -0.87 0.00 0.00 176.83 177.62 2vlb h THR 106 N 0.41 0.90 -0.58 2.95 2.02 -1.86 -0.51 112.91 116.25 2vlb h THR 106 Ca 0.06 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.24 2vlb h THR 106 Cb 0.74 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 2vlb h THR 106 CO 0.05 0.05 0.22 0.00 0.37 0.00 0.00 175.52 176.21 2vlb h ALA 107 N 1.21 0.74 -0.40 6.16 0.00 -1.04 0.78 119.26 126.71 2vlb h ALA 107 Ca 0.15 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2vlb h ALA 107 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2vlb h ALA 107 CO -0.16 -0.18 0.03 0.28 0.00 0.00 0.00 179.25 179.22 2vlb h VAL 108 N 0.41 1.25 -0.47 0.00 2.07 -0.83 -0.57 116.25 118.11 2vlb h VAL 108 Ca 0.29 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2vlb h VAL 108 Cb 0.33 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2vlb h VAL 108 CO -0.28 0.32 0.27 -0.07 0.02 0.00 0.00 177.57 177.84 2vlb h LEU 109 N 0.52 0.43 -1.04 2.57 3.38 -0.78 -1.50 115.31 118.89 2vlb h LEU 109 Ca 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2vlb h LEU 109 Cb 0.43 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2vlb h LEU 109 CO 0.01 0.31 0.28 0.78 0.09 0.00 0.00 178.44 179.91 2vlb h ASN 110 N 0.54 0.88 -0.18 -0.43 2.35 -0.62 -1.57 115.58 116.56 2vlb h ASN 110 Ca 0.19 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2vlb h ASN 110 Cb 0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2vlb h ASN 110 CO -0.10 0.77 -0.03 1.23 -1.65 0.00 0.00 177.43 177.65 2vlb h GLY 111 N 1.03 0.37 1.09 2.83 0.00 -0.83 -0.23 103.07 107.33 2vlb h GLY 111 Ca 0.23 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2vlb h GLY 111 CO -0.02 0.27 0.11 1.41 0.00 0.00 0.00 176.54 178.31 2vlb h LEU 112 N 0.06 1.07 -0.17 3.11 3.38 -1.22 -2.16 115.31 119.38 2vlb h LEU 112 Ca 0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2vlb h LEU 112 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2vlb h LEU 112 CO 0.02 1.05 0.10 -0.09 0.09 0.00 0.00 178.44 179.61 2vlb h ARG 113 N 1.04 0.23 -0.11 1.13 2.43 -1.25 0.82 114.38 118.68 2vlb h ARG 113 Ca 0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2vlb h ARG 113 Cb 0.44 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2vlb h ARG 113 CO 0.01 0.20 0.07 0.00 -1.51 0.00 0.00 179.97 178.75 2vlb h ALA 114 N 1.02 1.93 -0.01 2.80 0.00 -0.81 -1.44 119.26 122.75 2vlb h ALA 114 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vlb h ALA 114 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2vlb h ALA 114 CO -0.01 0.07 -0.16 1.28 0.00 0.00 0.00 179.25 180.42 2vlb n LEU 115 N -4.52 1.27 -1.01 0.00 4.77 -0.83 -4.95 117.00 111.72 2vlb n LEU 115 Ca -0.01 -0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 55.49 2vlb n LEU 115 Cb 0.08 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2vlb n LEU 115 CO 0.34 0.23 -0.12 0.61 -1.33 0.00 0.00 177.39 177.12 2vlb n GLY 116 N 1.28 0.17 3.58 -0.72 0.00 -0.54 -5.00 105.19 103.97 2vlb n GLY 116 Ca 0.15 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2vlb n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vlb s VAL 117 N -2.45 4.87 -0.19 1.61 1.01 0.21 -4.90 120.40 120.56 2vlb s VAL 117 Ca 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 2vlb s VAL 117 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2vlb s VAL 117 CO 0.00 -0.29 -0.21 -1.14 0.00 0.00 0.00 175.10 173.47 2vlb n ARG 118 N 6.07 0.44 -3.27 2.72 0.63 -1.26 -4.60 116.66 117.39 2vlb n ARG 118 Ca -0.00 0.14 -0.40 0.00 -0.92 0.00 0.00 57.85 56.67 2vlb n ARG 118 Cb 0.49 -1.29 -0.08 0.00 0.45 0.00 0.00 32.46 32.03 2vlb n ARG 118 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2vlb s ARG 119 N -2.36 3.95 -0.12 -0.14 0.52 -1.26 -0.72 118.95 118.82 2vlb s ARG 119 Ca -0.26 0.15 0.03 0.00 -0.52 0.00 0.00 55.73 55.13 2vlb s ARG 119 Cb 0.08 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.86 2vlb s ARG 119 CO 0.39 -0.41 -0.22 0.08 0.02 0.00 0.00 175.30 175.16 2vlb s VAL 120 N 2.29 2.23 -0.07 3.52 1.01 -0.11 -0.21 120.40 129.06 2vlb s VAL 120 Ca 0.19 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 2vlb s VAL 120 Cb -0.16 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2vlb s VAL 120 CO 0.10 0.55 0.54 0.00 0.00 0.00 0.00 175.10 176.30 2vlb s ALA 121 N 0.48 3.47 -0.11 5.51 0.00 -0.54 -0.62 121.76 129.95 2vlb s ALA 121 Ca -0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 2vlb s ALA 121 Cb -0.17 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 2vlb s ALA 121 CO 0.06 0.07 0.07 -0.51 0.00 0.00 0.00 175.76 175.45 2vlb s LEU 122 N 0.28 3.98 0.01 0.00 1.02 -0.52 -0.47 118.68 122.97 2vlb s LEU 122 Ca 0.29 0.29 0.02 0.00 0.02 0.00 0.00 54.13 54.75 2vlb s LEU 122 Cb -0.17 -1.95 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 2vlb s LEU 122 CO 0.14 0.37 -0.06 0.00 0.02 0.00 0.00 176.35 176.82 2vlb s ALA 123 N -0.82 0.51 0.02 4.21 0.00 0.30 -1.48 121.76 124.51 2vlb s ALA 123 Ca 0.13 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.62 2vlb s ALA 123 Cb -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2vlb s ALA 123 CO 0.03 0.08 0.16 -0.08 0.00 0.00 0.00 175.76 175.95 2vlb s THR 124 N -0.47 0.10 -0.93 0.00 -1.32 -0.62 -1.55 115.64 110.85 2vlb s THR 124 Ca -0.01 -0.82 0.27 0.00 -1.21 0.00 0.00 61.69 59.92 2vlb s THR 124 Cb -0.04 -0.70 0.16 0.00 -1.51 0.00 0.00 72.50 70.41 2vlb s THR 124 CO -0.00 -0.45 1.71 0.00 -2.21 0.00 0.00 174.62 173.66 2vlb n ALA 125 N 1.04 2.73 -1.57 11.08 0.00 -0.84 -1.54 120.51 131.40 2vlb n ALA 125 Ca -0.21 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2vlb n ALA 125 Cb 0.57 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2vlb n ALA 125 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2vlb n TYR 126 N -1.66 0.00 -2.61 0.00 9.36 -1.19 -0.83 117.16 120.23 2vlb n TYR 126 Ca 0.06 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.01 2vlb n TYR 126 Cb 0.36 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.07 2vlb n TYR 126 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2vlb s ILE 127 N 1.60 4.68 0.33 2.97 -4.36 -1.26 -0.01 121.20 125.16 2vlb s ILE 127 Ca 0.00 0.15 0.11 0.00 -0.26 0.00 0.00 60.65 60.64 2vlb s ILE 127 Cb 0.00 -3.79 0.32 0.00 1.25 0.00 0.00 42.46 40.25 2vlb s ILE 127 CO 0.00 -0.77 1.75 0.44 0.24 0.00 0.00 174.94 176.59 2vlb h ASP 128 N 0.16 0.65 -0.69 4.36 3.32 -1.96 -2.63 116.42 119.63 2vlb h ASP 128 Ca -0.47 0.12 0.11 0.00 0.02 0.00 0.00 57.03 56.81 2vlb h ASP 128 Cb 1.21 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2vlb h ASP 128 CO 0.61 0.13 0.46 0.44 -1.72 0.00 0.00 179.24 179.17 2vlb h ASP 129 N 0.58 0.47 -0.47 6.45 5.19 -1.99 -1.11 116.42 125.54 2vlb h ASP 129 Ca 0.62 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 57.02 2vlb h ASP 129 Cb 1.22 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 2vlb h ASP 129 CO -0.42 0.28 0.19 1.62 -3.12 0.00 0.00 179.24 177.78 2vlb h VAL 130 N 0.52 1.21 -0.82 -1.35 3.04 -1.86 -1.23 116.25 115.75 2vlb h VAL 130 Ca 0.32 -0.64 -0.03 0.00 -1.01 0.00 0.00 66.70 65.34 2vlb h VAL 130 Cb 0.56 0.75 -0.04 0.00 -2.01 0.00 0.00 31.29 30.56 2vlb h VAL 130 CO -0.11 0.24 0.39 0.78 -1.01 0.00 0.00 177.57 177.86 2vlb h ASN 131 N 0.61 1.08 -0.57 3.17 2.35 -1.37 -1.67 115.58 119.19 2vlb h ASN 131 Ca 0.16 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2vlb h ASN 131 Cb 0.19 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2vlb h ASN 131 CO -0.01 0.92 0.00 -0.33 -1.65 0.00 0.00 177.43 176.36 2vlb h GLU 132 N 1.18 1.00 -0.13 0.81 5.08 -1.09 0.10 114.58 121.53 2vlb h GLU 132 Ca 0.28 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2vlb h GLU 132 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2vlb h GLU 132 CO -0.03 0.99 0.04 0.00 -1.00 0.00 0.00 179.01 179.01 2vlb h ARG 133 N 0.89 0.20 -0.39 2.33 2.47 -1.08 -2.04 114.38 116.75 2vlb h ARG 133 Ca 0.16 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.74 2vlb h ARG 133 Cb 0.54 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2vlb h ARG 133 CO 0.03 0.35 -0.15 -0.07 0.56 0.00 0.00 179.97 180.69 2vlb h LEU 134 N 0.02 0.71 -0.68 3.04 4.07 -1.18 -2.13 115.31 119.16 2vlb h LEU 134 Ca 0.04 -0.22 -0.05 0.00 0.08 0.00 0.00 57.88 57.73 2vlb h LEU 134 Cb 0.23 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 2vlb h LEU 134 CO -0.00 0.87 0.25 0.00 -1.08 0.00 0.00 178.44 178.48 2vlb h ALA 135 N 1.19 0.89 -0.57 1.53 0.00 -0.77 -1.05 119.26 120.49 2vlb h ALA 135 Ca 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2vlb h ALA 135 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2vlb h ALA 135 CO 0.04 0.54 0.15 0.00 0.00 0.00 0.00 179.25 179.98 2vlb h ALA 136 N 1.11 0.75 0.05 0.00 0.00 -1.10 -0.06 119.26 120.01 2vlb h ALA 136 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vlb h ALA 136 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2vlb h ALA 136 CO -0.01 0.45 -0.05 0.35 0.00 0.00 0.00 179.25 179.98 2vlb h PHE 137 N 0.81 -0.13 -0.75 0.00 3.57 -1.18 -1.57 116.94 117.69 2vlb h PHE 137 Ca 0.18 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2vlb h PHE 137 Cb 0.33 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2vlb h PHE 137 CO 0.02 -0.08 0.50 -0.07 -2.23 0.00 0.00 178.31 176.45 2vlb h LEU 138 N -0.12 0.85 -0.83 0.59 3.38 -1.07 -2.89 115.31 115.23 2vlb h LEU 138 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2vlb h LEU 138 Cb 0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2vlb h LEU 138 CO -0.01 0.61 0.46 0.00 0.09 0.00 0.00 178.44 179.59 2vlb h ALA 139 N 1.28 1.07 0.00 1.53 0.00 -0.85 -1.22 119.26 121.07 2vlb h ALA 139 Ca 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2vlb h ALA 139 Cb -0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2vlb h ALA 139 CO -0.07 0.57 -0.06 1.49 0.00 0.00 0.00 179.25 181.18 2vlb h GLU 140 N 1.16 0.00 -0.62 0.00 4.81 -1.11 -0.23 114.58 118.58 2vlb h GLU 140 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2vlb h GLU 140 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2vlb h GLU 140 CO -0.05 0.06 0.00 0.39 -0.73 0.00 0.00 179.01 178.69 2vlb n GLU 141 N -3.77 3.05 -1.05 1.92 -0.58 -0.56 -4.93 120.64 114.72 2vlb n GLU 141 Ca -0.02 -2.21 -0.02 0.00 -0.42 0.00 0.00 57.16 54.49 2vlb n GLU 141 Cb 0.16 -1.72 -0.01 0.00 -0.57 0.00 0.00 31.44 29.30 2vlb n GLU 141 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2vlb n SER 142 N 0.87 -4.37 -4.89 1.62 7.64 -0.10 -5.03 113.62 109.35 2vlb n SER 142 Ca 0.20 0.04 -0.29 0.00 1.01 0.00 0.00 58.87 59.83 2vlb n SER 142 Cb 0.70 -2.03 0.07 0.00 -1.01 0.00 0.00 64.21 61.93 2vlb n SER 142 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vlb s LEU 143 N -0.40 2.73 -0.38 -3.43 1.02 -0.60 -4.99 118.68 112.62 2vlb s LEU 143 Ca 0.00 0.93 0.03 0.00 0.02 0.00 0.00 54.13 55.11 2vlb s LEU 143 Cb 0.00 -3.59 0.11 0.00 0.02 0.00 0.00 46.19 42.73 2vlb s LEU 143 CO 0.00 -1.60 0.12 -0.69 0.02 0.00 0.00 176.35 174.21 2vlb s VAL 144 N -3.44 1.86 0.28 -1.59 1.01 0.10 -3.90 120.40 114.72 2vlb s VAL 144 Ca 0.60 -2.31 -0.30 0.00 0.00 0.00 0.00 61.98 59.96 2vlb s VAL 144 Cb -0.11 -2.36 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 2vlb s VAL 144 CO 0.50 -0.70 1.60 -2.84 0.00 0.00 0.00 175.10 173.66 2vlb s PRO 145 N 0.79 4.13 0.00 2.72 0.02 -1.26 -0.93 135.00 140.47 2vlb s PRO 145 Ca 0.13 2.56 0.07 0.00 0.02 0.00 0.00 61.00 63.77 2vlb s PRO 145 Cb -0.21 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 2vlb s PRO 145 CO -0.10 -0.63 0.47 0.25 -0.33 0.00 0.00 177.00 176.66 2vlb n THR 146 N 2.41 0.00 0.00 0.99 -2.24 0.21 -4.85 114.28 110.80 2vlb n THR 146 Ca 0.09 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2vlb n THR 146 Cb 0.37 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2vlb n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vlb n GLY 147 N 0.82 2.84 2.87 3.38 0.00 -1.26 -4.77 105.19 109.07 2vlb n GLY 147 Ca 0.02 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 2vlb n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb s ARG 149 N 0.92 0.34 0.10 0.00 3.52 -0.55 -5.00 118.95 118.29 2vlb s ARG 149 Ca -0.07 -0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.47 2vlb s ARG 149 Cb -0.10 -0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 2vlb s ARG 149 CO -0.04 0.02 -0.08 -1.54 -0.81 0.00 0.00 175.30 172.85 2vlb s SER 150 N 0.23 1.31 -0.03 -2.12 1.04 -1.26 -1.60 113.70 111.27 2vlb s SER 150 Ca -0.02 -0.92 0.21 0.00 0.48 0.00 0.00 55.95 55.71 2vlb s SER 150 Cb -0.05 0.05 -0.29 0.00 0.10 0.00 0.00 66.02 65.82 2vlb s SER 150 CO -0.00 -0.37 0.48 0.18 0.98 0.00 0.00 173.24 174.51 2vlb n LEU 151 N 0.22 0.09 -0.72 2.42 4.77 -0.59 -4.97 117.00 118.24 2vlb n LEU 151 Ca -0.14 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 2vlb n LEU 151 Cb 0.59 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 2vlb n LEU 151 CO 0.29 0.06 -0.08 0.61 -1.33 0.00 0.00 177.39 176.94 2vlb n GLY 152 N 1.33 0.43 3.46 -0.72 0.00 0.99 -4.95 105.19 105.74 2vlb n GLY 152 Ca -0.08 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2vlb n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vlb s ILE 153 N -2.32 4.29 0.36 -0.61 1.01 -0.01 -4.84 121.20 119.08 2vlb s ILE 153 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.33 2vlb s ILE 153 Cb 0.00 -4.72 0.14 0.00 0.01 0.00 0.00 42.46 37.89 2vlb s ILE 153 CO 0.00 -1.51 1.88 0.71 0.00 0.00 0.00 174.94 176.02 2vlb h THR 154 N 5.99 1.20 0.00 2.92 1.35 -1.93 -2.84 112.91 119.60 2vlb h THR 154 Ca -0.24 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2vlb h THR 154 Cb 1.06 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2vlb h THR 154 CO 1.19 0.28 0.09 1.23 -0.25 0.00 0.00 175.52 178.06 2vlb h GLY 155 N 0.82 0.00 1.97 5.82 0.00 -1.95 -1.05 103.07 108.67 2vlb h GLY 155 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2vlb h GLY 155 CO 0.03 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.90 2vlb n VAL 156 N -2.35 0.91 0.49 4.60 0.24 -1.07 -1.21 118.33 119.94 2vlb n VAL 156 Ca -0.02 0.23 0.09 0.00 -2.04 0.00 0.00 64.34 62.60 2vlb n VAL 156 Cb 0.13 -0.96 0.39 0.00 -1.47 0.00 0.00 33.84 31.93 2vlb n VAL 156 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2vlb n GLU 157 N -1.49 0.07 0.00 7.34 0.28 -0.40 -4.60 120.64 121.84 2vlb n GLU 157 Ca 0.04 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2vlb n GLU 157 Cb 0.18 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.41 2vlb n GLU 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2vlb n ALA 158 N -1.60 0.00 -0.19 -1.84 0.00 -0.35 -5.05 120.51 111.49 2vlb n ALA 158 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.52 2vlb n ALA 158 Cb 0.21 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.80 2vlb n ALA 158 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2vlb n MET 159 N 0.00 2.88 -2.63 0.00 2.81 -1.06 -4.91 117.12 114.21 2vlb n MET 159 Ca 0.00 -2.03 -0.39 0.00 -1.81 0.00 0.00 57.70 53.47 2vlb n MET 159 Cb 0.00 -1.26 -0.05 0.00 -0.71 0.00 0.00 33.22 31.19 2vlb n MET 159 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vlb s ALA 160 N -1.05 3.29 -0.13 3.04 0.00 -0.93 -4.82 121.76 121.16 2vlb s ALA 160 Ca 0.22 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 2vlb s ALA 160 Cb 0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 2vlb s ALA 160 CO 0.14 0.01 -0.10 0.50 0.00 0.00 0.00 175.76 176.31 2vlb s ARG 161 N -1.66 3.43 -0.15 0.00 3.00 -1.26 -1.40 118.95 120.92 2vlb s ARG 161 Ca 0.47 -0.63 -0.04 0.00 -1.00 0.00 0.00 55.73 54.52 2vlb s ARG 161 Cb -0.26 -2.71 -0.03 0.00 0.00 0.00 0.00 34.95 31.95 2vlb s ARG 161 CO 0.33 0.25 -0.01 0.08 0.00 0.00 0.00 175.30 175.94 2vlb s VAL 162 N 0.29 4.15 0.30 7.11 1.01 -1.26 -4.94 120.40 127.05 2vlb s VAL 162 Ca -0.08 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2vlb s VAL 162 Cb -0.15 -2.81 -0.13 0.00 0.00 0.00 0.00 36.38 33.28 2vlb s VAL 162 CO 0.05 0.51 1.18 0.47 0.00 0.00 0.00 175.10 177.30 2vlb n ASP 163 N 3.25 2.06 -0.17 3.32 9.92 -1.26 -4.82 116.55 128.84 2vlb n ASP 163 Ca -0.17 1.18 -0.03 0.00 -0.53 0.00 0.00 54.79 55.24 2vlb n ASP 163 Cb 0.53 -1.38 0.04 0.00 -0.64 0.00 0.00 41.12 39.67 2vlb n ASP 163 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2vlb h THR 164 N 2.38 0.44 -0.53 -3.53 2.02 -1.98 -1.78 112.91 109.94 2vlb h THR 164 Ca -0.43 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.78 2vlb h THR 164 Cb 1.31 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2vlb h THR 164 CO 0.64 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.88 2vlb h ALA 165 N 1.50 1.74 -0.31 6.16 0.00 -1.98 -0.33 119.26 126.03 2vlb h ALA 165 Ca 0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2vlb h ALA 165 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vlb h ALA 165 CO -0.56 0.20 -0.05 1.15 0.00 0.00 0.00 179.25 179.99 2vlb h THR 166 N 0.60 1.27 -0.43 0.00 2.02 -1.75 -1.31 112.91 113.32 2vlb h THR 166 Ca 0.21 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2vlb h THR 166 Cb 0.10 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2vlb h THR 166 CO -0.05 0.34 0.10 -0.07 0.37 0.00 0.00 175.52 176.21 2vlb h LEU 167 N 0.36 0.60 -0.05 2.58 3.38 -0.51 -1.28 115.31 120.39 2vlb h LEU 167 Ca 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2vlb h LEU 167 Cb 0.52 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2vlb h LEU 167 CO 0.03 0.60 -0.03 0.58 0.09 0.00 0.00 178.44 179.71 2vlb h VAL 168 N 0.63 1.34 -0.69 1.22 2.07 -0.93 -2.01 116.25 117.87 2vlb h VAL 168 Ca 0.14 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.68 2vlb h VAL 168 Cb 0.25 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 2vlb h VAL 168 CO -0.00 0.29 0.37 -0.78 0.02 0.00 0.00 177.57 177.47 2vlb h ASP 169 N -0.29 0.53 -0.21 0.57 3.58 -1.20 -0.72 116.42 118.68 2vlb h ASP 169 Ca 0.01 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.55 2vlb h ASP 169 Cb 0.47 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.41 2vlb h ASP 169 CO 0.01 0.33 -0.09 0.25 -2.88 0.00 0.00 179.24 176.86 2vlb h LEU 170 N 0.67 -0.31 -0.43 2.28 5.85 -1.07 -0.99 115.31 121.31 2vlb h LEU 170 Ca 0.32 0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.96 2vlb h LEU 170 Cb 0.25 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2vlb h LEU 170 CO -0.21 -0.12 -0.40 0.00 -0.34 0.00 0.00 178.44 177.37 2vlb h VAL 172 N 0.72 1.20 -0.22 0.00 2.07 -1.03 -1.86 116.25 117.12 2vlb h VAL 172 Ca 0.06 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2vlb h VAL 172 Cb 0.98 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2vlb h VAL 172 CO 0.09 0.19 -0.23 0.03 0.02 0.00 0.00 177.57 177.67 2vlb h ARG 173 N 0.07 0.40 -0.42 1.57 3.08 -1.13 -0.89 114.38 117.05 2vlb h ARG 173 Ca 0.05 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.00 2vlb h ARG 173 Cb 0.25 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2vlb h ARG 173 CO -0.00 0.61 0.21 0.00 -1.07 0.00 0.00 179.97 179.72 2vlb h ALA 174 N 1.40 0.53 -0.39 0.04 0.00 -0.84 -2.33 119.26 117.67 2vlb h ALA 174 Ca 0.06 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2vlb h ALA 174 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2vlb h ALA 174 CO 0.04 -0.14 -0.37 0.35 0.00 0.00 0.00 179.25 179.13 2vlb h PHE 175 N 0.43 1.11 -0.23 0.00 3.57 -0.98 -2.43 116.94 118.40 2vlb h PHE 175 Ca 0.18 -0.33 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 2vlb h PHE 175 Cb 0.08 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2vlb h PHE 175 CO -0.10 1.15 -0.12 0.93 -2.23 0.00 0.00 178.31 177.94 2vlb h GLU 176 N 0.76 0.38 0.00 1.11 5.08 -1.09 0.29 114.58 121.12 2vlb h GLU 176 Ca 0.07 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2vlb h GLU 176 Cb 0.96 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2vlb h GLU 176 CO 0.09 0.50 -0.44 0.00 -1.00 0.00 0.00 179.01 178.17 2vlb h ALA 177 N 1.53 0.88 -2.17 3.43 0.00 -1.37 -3.35 119.26 118.21 2vlb h ALA 177 Ca 0.07 -0.40 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 2vlb h ALA 177 Cb 0.43 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.74 2vlb h ALA 177 CO 0.02 0.54 -0.84 0.00 0.00 0.00 0.00 179.25 178.97 2vlb n ALA 178 N -2.28 3.63 1.11 0.00 0.00 -0.56 -4.97 120.51 117.44 2vlb n ALA 178 Ca 0.00 -4.22 0.03 0.00 0.00 0.00 0.00 53.44 49.25 2vlb n ALA 178 Cb 0.58 -0.82 0.16 0.00 0.00 0.00 0.00 19.45 19.38 2vlb n ALA 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2vlb n PRO 179 N 0.12 0.55 -1.10 0.00 -0.04 -0.02 -2.61 135.00 131.91 2vlb n PRO 179 Ca 0.28 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2vlb n PRO 179 Cb 0.49 -1.15 0.25 0.00 -0.04 0.00 0.00 33.50 33.05 2vlb n PRO 179 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2vlb n ASP 180 N -0.65 4.42 -4.89 3.54 5.75 -1.26 -4.96 116.55 118.49 2vlb n ASP 180 Ca 0.04 -3.36 -0.32 0.00 -0.01 0.00 0.00 54.79 51.14 2vlb n ASP 180 Cb 0.02 -0.78 -0.05 0.00 -1.03 0.00 0.00 41.12 39.28 2vlb n ASP 180 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2vlb s SER 181 N -1.09 6.25 0.22 -1.12 0.01 -1.07 -4.88 113.70 112.03 2vlb s SER 181 Ca 0.55 0.28 0.17 0.00 1.31 0.00 0.00 55.95 58.27 2vlb s SER 181 Cb 0.45 -1.92 0.03 0.00 0.21 0.00 0.00 66.02 64.78 2vlb s SER 181 CO 0.13 0.23 1.24 0.44 0.41 0.00 0.00 173.24 175.68 2vlb h ASP 182 N 3.58 0.00 -1.08 2.44 3.32 -0.96 -3.49 116.42 120.22 2vlb h ASP 182 Ca -0.48 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.70 2vlb h ASP 182 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2vlb h ASP 182 CO 0.70 0.42 0.34 0.61 -1.72 0.00 0.00 179.24 179.59 2vlb n GLY 183 N 1.26 0.61 3.06 2.75 0.00 -1.11 -4.14 105.19 107.62 2vlb n GLY 183 Ca -0.01 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 2vlb n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vlb s ILE 184 N -2.17 0.96 -0.24 -0.61 1.01 -0.78 -1.46 121.20 117.91 2vlb s ILE 184 Ca 0.12 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 2vlb s ILE 184 Cb -0.01 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 2vlb s ILE 184 CO 0.00 0.28 0.01 -0.22 0.00 0.00 0.00 174.94 175.01 2vlb s LEU 185 N -0.10 3.18 -0.23 2.97 2.96 0.38 -0.73 118.68 127.12 2vlb s LEU 185 Ca 0.01 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 2vlb s LEU 185 Cb -0.07 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2vlb s LEU 185 CO 0.00 -0.05 0.10 -0.22 -1.32 0.00 0.00 176.35 174.86 2vlb s LEU 186 N 1.52 3.75 0.25 -0.68 2.96 0.08 -0.54 118.68 126.02 2vlb s LEU 186 Ca 0.05 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2vlb s LEU 186 Cb -0.15 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2vlb s LEU 186 CO -0.01 0.05 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.12 2vlb s SER 187 N 1.11 2.12 -1.26 3.68 1.04 -0.59 -1.07 113.70 118.72 2vlb s SER 187 Ca 0.05 -1.21 -0.31 0.00 0.48 0.00 0.00 55.95 54.96 2vlb s SER 187 Cb -0.14 -0.05 0.04 0.00 0.10 0.00 0.00 66.02 65.98 2vlb s SER 187 CO 0.04 -0.47 0.59 0.00 0.98 0.00 0.00 173.24 174.38 2vlb n GLY 189 N -2.18 2.31 3.92 0.00 0.00 -1.26 -1.98 105.19 106.00 2vlb n GLY 189 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2vlb n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vlb n GLY 190 N 1.38 -2.21 0.26 -0.02 0.00 -1.26 -4.34 105.19 98.99 2vlb n GLY 190 Ca 0.23 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.74 2vlb n GLY 190 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vlb h LEU 191 N 0.00 0.00 -7.26 0.99 3.38 -1.55 -3.41 115.31 107.45 2vlb h LEU 191 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2vlb h LEU 191 Cb 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.36 2vlb h LEU 191 CO 0.00 0.04 -0.75 -0.76 0.09 0.00 0.00 178.44 177.07 2vlb s LEU 192 N -8.69 0.33 0.00 1.67 1.43 -1.26 -3.58 118.68 108.57 2vlb s LEU 192 Ca -0.05 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2vlb s LEU 192 Cb 0.16 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 46.14 2vlb s LEU 192 CO 0.65 -0.27 0.00 0.35 0.23 0.00 0.00 176.35 177.31 2vlb n THR 193 N 5.26 0.00 -0.29 5.49 -2.24 -1.26 -4.73 114.28 116.50 2vlb n THR 193 Ca -0.05 -0.22 0.03 0.00 -2.27 0.00 0.00 64.05 61.55 2vlb n THR 193 Cb 0.50 0.72 0.17 0.00 -2.10 0.00 0.00 70.33 69.62 2vlb n THR 193 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2vlb h LEU 194 N 0.00 0.64 -1.79 3.22 3.38 -1.94 -1.83 115.31 116.99 2vlb h LEU 194 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2vlb h LEU 194 Cb 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2vlb h LEU 194 CO 0.00 0.35 -0.15 0.44 0.09 0.00 0.00 178.44 179.17 2vlb h ASP 195 N 0.75 0.00 0.29 -0.43 3.32 -1.96 -2.81 116.42 115.57 2vlb h ASP 195 Ca 0.40 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.29 2vlb h ASP 195 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2vlb h ASP 195 CO -0.27 0.15 -0.67 0.00 -1.72 0.00 0.00 179.24 176.74 2vlb h ALA 196 N 1.85 0.70 0.24 3.45 0.00 -1.64 -3.37 119.26 120.49 2vlb h ALA 196 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2vlb h ALA 196 Cb 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2vlb h ALA 196 CO 0.02 0.75 -0.51 0.82 0.00 0.00 0.00 179.25 180.33 2vlb h ILE 197 N 0.25 0.00 -0.05 0.00 2.04 -1.56 0.09 117.51 118.27 2vlb h ILE 197 Ca -0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2vlb h ILE 197 Cb 1.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2vlb h ILE 197 CO 0.11 0.00 -0.20 1.55 0.00 0.00 0.00 178.15 179.61 2vlb h PRO 198 N -0.82 0.09 -0.30 2.37 0.13 -1.75 -1.62 132.00 130.10 2vlb h PRO 198 Ca -0.02 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 2vlb h PRO 198 Cb 0.78 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2vlb h PRO 198 CO -0.21 0.28 -0.22 1.49 -0.23 0.00 0.00 178.00 179.11 2vlb h GLU 199 N 0.08 0.68 -0.39 0.86 4.57 -1.59 0.72 114.58 119.51 2vlb h GLU 199 Ca 0.01 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2vlb h GLU 199 Cb 0.40 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2vlb h GLU 199 CO 0.03 0.93 0.24 0.28 -1.18 0.00 0.00 179.01 179.31 2vlb h VAL 200 N 0.42 1.12 -0.87 0.32 2.07 -0.63 -1.70 116.25 116.98 2vlb h VAL 200 Ca 0.06 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2vlb h VAL 200 Cb 0.78 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2vlb h VAL 200 CO 0.06 0.12 0.47 -0.33 0.02 0.00 0.00 177.57 177.92 2vlb h GLU 201 N 0.51 1.21 -0.50 1.57 5.08 -1.16 -0.26 114.58 121.03 2vlb h GLU 201 Ca 0.14 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2vlb h GLU 201 Cb -0.00 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2vlb h GLU 201 CO -0.03 0.89 0.32 -0.09 -1.00 0.00 0.00 179.01 179.10 2vlb h ARG 202 N 1.22 0.63 0.00 2.33 2.43 -0.66 0.10 114.38 120.43 2vlb h ARG 202 Ca 0.31 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.25 2vlb h ARG 202 Cb 0.03 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2vlb h ARG 202 CO -0.05 0.42 -0.88 0.00 -1.51 0.00 0.00 179.97 177.95 2vlb h ARG 203 N 0.65 0.01 0.00 0.20 3.08 -0.65 -3.37 114.38 114.30 2vlb h ARG 203 Ca 0.19 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.96 2vlb h ARG 203 Cb -0.04 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 2vlb h ARG 203 CO -0.06 0.88 -2.02 1.28 -1.07 0.00 0.00 179.97 178.98 2vlb n LEU 204 N -3.51 0.45 -0.25 3.04 4.77 -0.17 -5.01 117.00 116.32 2vlb n LEU 204 Ca -0.01 -0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.93 2vlb n LEU 204 Cb 0.83 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 2vlb n LEU 204 CO 0.46 0.43 -0.03 0.61 -1.33 0.00 0.00 177.39 177.53 2vlb n GLY 205 N 2.17 0.55 3.24 -0.72 0.00 0.36 -5.05 105.19 105.74 2vlb n GLY 205 Ca -0.25 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 2vlb n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vlb s VAL 206 N -2.12 1.48 0.60 1.61 -7.23 -1.26 -5.09 120.40 108.39 2vlb s VAL 206 Ca 0.00 -1.44 -0.15 0.00 -1.81 0.00 0.00 61.98 58.58 2vlb s VAL 206 Cb 0.00 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 2vlb s VAL 206 CO 0.00 -0.12 1.06 -2.16 -0.31 0.00 0.00 175.10 173.57 2vlb s PRO 207 N -1.82 3.27 -0.06 4.82 0.04 -1.26 -4.36 135.00 135.63 2vlb s PRO 207 Ca 0.03 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.31 2vlb s PRO 207 Cb -0.10 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2vlb s PRO 207 CO 0.03 -0.85 -0.18 0.08 0.04 0.00 0.00 177.00 176.12 2vlb s VAL 208 N -2.48 1.56 -0.24 -0.36 1.01 -1.26 -1.86 120.40 116.76 2vlb s VAL 208 Ca 0.63 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2vlb s VAL 208 Cb -0.16 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2vlb s VAL 208 CO 0.38 0.45 0.04 -0.69 0.00 0.00 0.00 175.10 175.28 2vlb s VAL 209 N 0.21 4.07 -0.22 2.92 1.01 0.10 -4.82 120.40 123.66 2vlb s VAL 209 Ca -0.09 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2vlb s VAL 209 Cb -0.14 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2vlb s VAL 209 CO 0.04 0.35 0.24 -0.55 0.00 0.00 0.00 175.10 175.17 2vlb s SER 210 N 1.58 6.23 0.21 3.32 0.15 -1.26 -0.74 113.70 123.18 2vlb s SER 210 Ca 0.06 0.25 -0.10 0.00 0.70 0.00 0.00 55.95 56.87 2vlb s SER 210 Cb -0.15 -2.15 0.26 0.00 -1.71 0.00 0.00 66.02 62.28 2vlb s SER 210 CO 0.02 0.02 1.76 0.77 1.20 0.00 0.00 173.24 177.02 2vlb h SER 211 N 7.42 0.33 0.04 5.45 4.64 -1.50 0.50 113.55 130.42 2vlb h SER 211 Ca -0.38 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2vlb h SER 211 Cb 1.17 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2vlb h SER 211 CO 0.68 0.20 -0.02 -1.28 -0.87 0.00 0.00 176.83 175.54 2vlb h SER 212 N 0.49 -0.05 -0.96 4.97 0.87 -1.89 -2.14 113.55 114.84 2vlb h SER 212 Ca 0.30 -0.55 0.13 0.00 -1.23 0.00 0.00 61.79 60.44 2vlb h SER 212 Cb 0.32 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 62.21 2vlb h SER 212 CO -0.26 0.56 0.61 -0.65 -0.53 0.00 0.00 176.83 176.55 2vlb h PRO 213 N -0.68 0.84 -0.82 2.24 0.11 -1.60 -1.27 132.00 130.82 2vlb h PRO 213 Ca -0.01 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.10 2vlb h PRO 213 Cb 0.60 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.47 2vlb h PRO 213 CO 0.01 0.55 0.54 0.00 -0.21 0.00 0.00 178.00 178.89 2vlb h ALA 214 N 1.57 1.54 -0.65 -0.75 0.00 -0.77 -1.83 119.26 118.37 2vlb h ALA 214 Ca 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2vlb h ALA 214 Cb 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2vlb h ALA 214 CO -0.24 0.36 0.23 0.78 0.00 0.00 0.00 179.25 180.38 2vlb h GLY 215 N 0.97 1.03 0.98 0.00 0.00 -0.56 -0.27 103.07 105.23 2vlb h GLY 215 Ca 0.34 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2vlb h GLY 215 CO -0.11 0.53 -0.04 0.74 0.00 0.00 0.00 176.54 177.65 2vlb h PHE 216 N 0.94 -0.11 -0.46 5.60 -1.00 -0.99 -1.60 116.94 119.32 2vlb h PHE 216 Ca 0.22 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.03 2vlb h PHE 216 Cb 0.22 0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.78 2vlb h PHE 216 CO 0.02 -0.05 0.22 2.35 -1.61 0.00 0.00 178.31 179.23 2vlb h TRP 217 N -0.14 0.40 -0.51 -0.55 7.01 -1.05 -1.55 115.95 119.56 2vlb h TRP 217 Ca -0.01 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 2vlb h TRP 217 Cb 0.11 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2vlb h TRP 217 CO -0.07 0.20 0.10 0.22 -2.79 0.00 0.00 178.44 176.10 2vlb h ASP 218 N 0.44 0.79 -0.49 2.65 3.58 -1.04 -0.48 116.42 121.87 2vlb h ASP 218 Ca 0.20 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 2vlb h ASP 218 Cb 0.12 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2vlb h ASP 218 CO -0.15 0.83 0.15 0.00 -2.88 0.00 0.00 179.24 177.19 2vlb h ALA 219 N 0.98 0.65 -0.81 -0.78 0.00 -1.12 -0.03 119.26 118.15 2vlb h ALA 219 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vlb h ALA 219 Cb 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2vlb h ALA 219 CO 0.01 0.31 0.47 0.28 0.00 0.00 0.00 179.25 180.31 2vlb h VAL 220 N 0.66 1.23 -0.20 0.00 2.07 -1.11 -0.77 116.25 118.13 2vlb h VAL 220 Ca 0.16 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2vlb h VAL 220 Cb 0.28 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2vlb h VAL 220 CO -0.00 0.25 0.08 0.03 0.02 0.00 0.00 177.57 177.94 2vlb h ARG 221 N 1.12 0.30 -0.98 1.57 3.08 -0.88 -2.78 114.38 115.81 2vlb h ARG 221 Ca 0.29 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.40 2vlb h ARG 221 Cb -0.01 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 29.91 2vlb h ARG 221 CO -0.05 0.37 0.62 1.25 -1.07 0.00 0.00 179.97 181.09 2vlb h LEU 222 N 0.17 0.89 -2.01 3.04 5.85 -0.61 -2.50 115.31 120.14 2vlb h LEU 222 Ca 0.07 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2vlb h LEU 222 Cb 0.18 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2vlb h LEU 222 CO -0.01 0.48 -0.10 0.00 -0.34 0.00 0.00 178.44 178.48 2vlb h ALA 223 N 1.55 1.48 0.00 1.25 0.00 -0.86 -3.47 119.26 119.21 2vlb h ALA 223 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2vlb h ALA 223 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vlb h ALA 223 CO -0.25 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2vlb n GLY 224 N -0.98 0.77 0.25 0.00 0.00 -0.94 -4.94 105.19 99.34 2vlb n GLY 224 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2vlb n GLY 224 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vlb h GLY 225 N 0.00 0.00 -0.28 -0.02 0.00 -1.85 -3.47 103.07 97.45 2vlb h GLY 225 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2vlb h GLY 225 CO 0.00 0.00 -0.11 0.61 0.00 0.00 0.00 176.54 177.04 2vlb n GLY 226 N 0.15 0.83 3.74 4.60 0.00 -1.26 -5.01 105.19 108.24 2vlb n GLY 226 Ca 0.01 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2vlb n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb s ALA 227 N -2.20 3.63 0.05 4.61 0.00 -1.26 -5.03 121.76 121.56 2vlb s ALA 227 Ca 0.00 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.18 2vlb s ALA 227 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2vlb s ALA 227 CO 0.00 -0.71 0.30 0.15 0.00 0.00 0.00 175.76 175.51 2vlb s LYS 228 N 0.03 3.61 0.84 0.00 1.02 -1.26 -4.93 119.74 119.05 2vlb s LYS 228 Ca 0.61 -0.06 -0.11 0.00 0.02 0.00 0.00 55.97 56.43 2vlb s LYS 228 Cb -0.41 -3.02 0.10 0.00 -0.52 0.00 0.00 37.83 33.98 2vlb s LYS 228 CO 0.39 0.60 1.13 0.00 -0.92 0.00 0.00 175.35 176.55 2vlb s ALA 229 N -1.39 1.85 0.39 5.17 0.00 -1.26 -4.92 121.76 121.59 2vlb s ALA 229 Ca 0.31 0.49 -0.28 0.00 0.00 0.00 0.00 51.96 52.48 2vlb s ALA 229 Cb -0.13 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 2vlb s ALA 229 CO 0.19 -2.28 1.45 1.03 0.00 0.00 0.00 175.76 176.15 2vlb s ARG 230 N -4.68 4.06 0.59 0.00 0.52 0.46 -4.96 118.95 114.95 2vlb s ARG 230 Ca 0.65 2.49 -0.15 0.00 -0.52 0.00 0.00 55.73 58.20 2vlb s ARG 230 Cb -0.21 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 2vlb s ARG 230 CO 0.56 -0.54 1.05 -1.25 0.02 0.00 0.00 175.30 175.13 2vlb s PRO 231 N -2.13 3.37 0.00 3.54 0.04 -1.26 -4.34 135.00 134.22 2vlb s PRO 231 Ca 0.54 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2vlb s PRO 231 Cb -0.45 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2vlb s PRO 231 CO 0.60 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2vlb n GLY 232 N -1.19 0.75 1.47 0.56 0.00 -1.26 -4.99 105.19 100.53 2vlb n GLY 232 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 2vlb n GLY 232 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vlb n TYR 233 N -1.46 1.69 0.00 1.61 4.01 -1.26 -4.69 117.16 117.06 2vlb n TYR 233 Ca 0.00 -1.15 0.00 0.00 -0.16 0.00 0.00 57.90 56.59 2vlb n TYR 233 Cb 0.00 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 2vlb n TYR 233 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vlb n GLY 234 N -0.43 1.43 0.23 2.72 0.00 -1.26 -4.43 105.19 103.45 2vlb n GLY 234 Ca 0.33 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 2vlb n GLY 234 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vlb h ARG 235 N 0.00 -0.19 -0.84 1.61 3.08 -1.94 -0.17 114.38 115.92 2vlb h ARG 235 Ca 0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.16 2vlb h ARG 235 Cb 0.00 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2vlb h ARG 235 CO 0.00 -0.13 0.49 1.25 -1.07 0.00 0.00 179.97 180.51 2vlb h LEU 236 N -0.20 0.70 0.07 3.04 5.85 -1.88 -1.25 115.31 121.64 2vlb h LEU 236 Ca 0.12 0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.60 2vlb h LEU 236 Cb 0.38 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2vlb h LEU 236 CO -0.32 0.40 -1.52 -0.26 -0.34 0.00 0.00 178.44 176.41 2vlb h PHE 237 N 0.82 0.27 -0.36 1.25 0.04 -1.75 -3.20 116.94 114.01 2vlb h PHE 237 Ca 0.40 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.95 2vlb h PHE 237 Cb 0.36 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2vlb h PHE 237 CO -0.05 1.25 0.11 -0.44 -0.60 0.00 0.00 178.31 178.58 2vlb h ASP 238 N 0.04 0.46 0.19 2.17 3.32 -0.82 -3.20 116.42 118.58 2vlb h ASP 238 Ca -0.23 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2vlb h ASP 238 Cb 1.98 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.41 2vlb h ASP 238 CO 0.13 0.45 -0.61 -0.62 -1.72 0.00 0.00 179.24 176.88 2vlb n GLU 239 N -4.37 0.40 0.00 3.56 1.02 -0.49 -5.06 120.64 115.71 2vlb n GLU 239 Ca 0.02 -0.29 0.06 0.00 -0.02 0.00 0.00 57.16 56.93 2vlb n GLU 239 Cb 0.16 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.14 2vlb n GLU 239 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76