#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 4.38 0.14 -2.82 0.05 -1.26 -5.00 135.00 130.50 2vlb s PRO 7 Ca 0.00 1.04 -0.30 0.00 0.05 0.00 0.00 61.00 61.78 2vlb s PRO 7 Cb 0.00 -3.51 -0.07 0.00 0.05 0.00 0.00 34.50 30.96 2vlb s PRO 7 CO 0.00 -0.16 1.23 0.99 0.05 0.00 0.00 177.00 179.12 2vlb s THR 8 N 1.53 3.64 -0.21 1.26 2.01 -1.26 -4.71 115.64 117.89 2vlb s THR 8 Ca 0.40 1.28 -0.08 0.00 0.31 0.00 0.00 61.69 63.61 2vlb s THR 8 Cb -0.18 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2vlb s THR 8 CO 0.17 0.16 0.08 -0.63 -0.69 0.00 0.00 174.62 173.71 2vlb s ILE 9 N 0.43 4.78 -0.09 1.82 1.01 -0.46 -0.28 121.20 128.41 2vlb s ILE 9 Ca 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 2vlb s ILE 9 Cb -0.33 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2vlb s ILE 9 CO 0.34 0.40 0.01 -0.83 0.00 0.00 0.00 174.94 174.86 2vlb s GLY 10 N 0.84 1.87 -0.06 6.18 0.00 -0.48 -0.96 107.32 114.71 2vlb s GLY 10 Ca 0.04 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2vlb s GLY 10 CO 0.02 -0.51 -0.12 1.06 0.00 0.00 0.00 173.10 173.55 2vlb s MET 11 N -0.80 1.63 -0.20 2.90 -1.94 0.70 -1.03 119.30 120.55 2vlb s MET 11 Ca 0.12 -0.42 -0.17 0.00 -1.71 0.00 0.00 55.69 53.51 2vlb s MET 11 Cb -0.12 -1.37 -0.04 0.00 2.01 0.00 0.00 34.83 35.32 2vlb s MET 11 CO 0.02 0.06 0.45 0.42 -0.01 0.00 0.00 175.02 175.96 2vlb s ILE 12 N 0.54 5.16 0.11 2.53 1.01 -0.01 -1.33 121.20 129.22 2vlb s ILE 12 Ca -0.12 0.81 0.09 0.00 0.00 0.00 0.00 60.65 61.43 2vlb s ILE 12 Cb -0.15 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2vlb s ILE 12 CO 0.03 0.22 -0.24 0.68 0.00 0.00 0.00 174.94 175.63 2vlb s VAL 13 N 1.45 1.97 0.15 2.92 -7.23 -0.79 0.31 120.40 119.17 2vlb s VAL 13 Ca 0.21 -1.64 -0.18 0.00 -1.81 0.00 0.00 61.98 58.56 2vlb s VAL 13 Cb -0.15 -1.76 0.02 0.00 0.56 0.00 0.00 36.38 35.05 2vlb s VAL 13 CO 0.09 0.01 1.70 -0.65 -0.31 0.00 0.00 175.10 175.94 2vlb h PRO 14 N 4.00 0.05 -7.09 4.82 0.11 -1.89 0.98 132.00 132.98 2vlb h PRO 14 Ca -0.48 -0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.13 2vlb h PRO 14 Cb 1.17 -0.01 0.07 0.00 0.11 0.00 0.00 31.00 32.34 2vlb h PRO 14 CO 0.39 0.03 0.42 -2.14 -0.21 0.00 0.00 178.00 176.50 2vlb s PRO 15 N -6.20 3.39 0.39 1.05 0.02 -1.26 -1.11 135.00 131.28 2vlb s PRO 15 Ca -0.13 1.56 0.08 0.00 0.02 0.00 0.00 61.00 62.53 2vlb s PRO 15 Cb 0.12 -2.02 0.82 0.00 0.02 0.00 0.00 34.50 33.45 2vlb s PRO 15 CO 0.70 -0.81 1.99 0.00 -0.33 0.00 0.00 177.00 178.55 2vlb h ALA 16 N 1.19 1.76 -0.83 -1.55 0.00 -1.86 -2.31 119.26 115.67 2vlb h ALA 16 Ca -0.50 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.50 2vlb h ALA 16 Cb 1.26 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2vlb h ALA 16 CO 0.57 0.14 0.54 0.00 0.00 0.00 0.00 179.25 180.50 2vlb h ALA 17 N 1.65 1.78 -5.55 0.00 0.00 -1.91 -3.39 119.26 111.84 2vlb h ALA 17 Ca 0.27 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.87 2vlb h ALA 17 Cb 0.23 -0.15 0.18 0.00 0.00 0.00 0.00 17.79 18.04 2vlb h ALA 17 CO -0.08 0.03 -0.78 0.41 0.00 0.00 0.00 179.25 178.83 2vlb n GLY 18 N -1.44 -0.56 3.86 0.00 0.00 -0.87 -4.76 105.19 101.41 2vlb n GLY 18 Ca 0.15 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.05 4.42 0.03 0.99 1.43 -1.26 -4.31 118.68 113.92 2vlb s LEU 19 Ca 0.12 0.80 -0.34 0.00 -1.03 0.00 0.00 54.13 53.69 2vlb s LEU 19 Cb -0.02 -2.64 -0.12 0.00 0.03 0.00 0.00 46.19 43.44 2vlb s LEU 19 CO 0.72 0.28 1.77 0.52 0.23 0.00 0.00 176.35 179.87 2vlb n VAL 20 N 1.49 0.35 -1.61 -1.59 0.31 -1.26 -4.88 118.33 111.14 2vlb n VAL 20 Ca -0.13 -0.06 -0.46 0.00 -0.01 0.00 0.00 64.34 63.68 2vlb n VAL 20 Cb 0.53 -1.78 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 2vlb n VAL 20 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2vlb n PRO 21 N 5.36 1.50 -0.31 5.55 -0.02 -1.26 -4.86 135.00 140.96 2vlb n PRO 21 Ca 0.20 0.53 0.21 0.00 -2.02 0.00 0.00 63.50 62.42 2vlb n PRO 21 Cb 0.30 -2.02 0.49 0.00 -0.02 0.00 0.00 33.50 32.25 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 3.02 2.18 -0.18 3.55 0.00 -2.00 -1.55 119.26 124.28 2vlb h ALA 22 Ca -0.42 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2vlb h ALA 22 Cb 1.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2vlb h ALA 22 CO 0.67 -0.56 0.21 -0.44 0.00 0.00 0.00 179.25 179.13 2vlb h ASP 23 N 0.43 0.00 -0.33 0.00 5.19 -1.96 -2.89 116.42 116.86 2vlb h ASP 23 Ca 0.57 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 57.02 2vlb h ASP 23 Cb 1.39 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.86 2vlb h ASP 23 CO -0.28 0.00 0.09 1.23 -3.12 0.00 0.00 179.24 177.16 2vlb h GLY 24 N 0.00 0.39 2.00 2.75 0.00 -1.62 -2.25 103.07 104.34 2vlb h GLY 24 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2vlb h GLY 24 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2vlb h ALA 25 N 1.23 1.00 0.04 3.60 0.00 -1.73 -0.77 119.26 122.63 2vlb h ALA 25 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.69 2vlb h ALA 25 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2vlb h ALA 25 CO -0.18 0.00 -2.26 0.54 0.00 0.00 0.00 179.25 177.35 2vlb n ARG 26 N -2.83 0.69 -0.01 0.00 1.74 -1.11 -4.14 116.66 111.00 2vlb n ARG 26 Ca -0.00 0.18 -0.16 0.00 -0.77 0.00 0.00 57.85 57.09 2vlb n ARG 26 Cb 0.19 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 29.90 2vlb n ARG 26 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2vlb h LEU 27 N 0.02 0.26 -6.35 0.55 3.38 -1.25 -3.41 115.31 108.51 2vlb h LEU 27 Ca -0.51 -0.88 -0.59 0.00 0.09 0.00 0.00 57.88 56.00 2vlb h LEU 27 Cb 1.99 -0.08 -0.39 0.00 0.09 0.00 0.00 40.66 42.26 2vlb h LEU 27 CO -0.01 1.11 -0.91 -1.22 0.09 0.00 0.00 178.44 177.50 2vlb n TYR 28 N -4.40 0.36 0.06 1.13 4.01 -0.31 0.38 117.16 118.39 2vlb n TYR 28 Ca -0.11 -3.62 -0.02 0.00 -0.16 0.00 0.00 57.90 53.99 2vlb n TYR 28 Cb 0.60 -0.13 0.24 0.00 -0.31 0.00 0.00 39.34 39.74 2vlb n TYR 28 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2vlb h PRO 29 N 4.97 0.36 -0.11 -0.72 0.11 -1.72 -3.06 132.00 131.84 2vlb h PRO 29 Ca 0.19 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2vlb h PRO 29 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2vlb h PRO 29 CO 0.50 0.61 0.00 -0.25 -0.21 0.00 0.00 178.00 178.65 2vlb n ASP 30 N -4.12 1.28 -4.88 -2.05 8.00 -1.26 -4.90 116.55 108.62 2vlb n ASP 30 Ca -0.01 -1.60 -0.33 0.00 0.71 0.00 0.00 54.79 53.56 2vlb n ASP 30 Cb 0.40 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.65 4.28 -0.27 0.64 1.43 -1.16 -4.98 118.68 116.97 2vlb s LEU 31 Ca 0.33 0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 53.48 2vlb s LEU 31 Cb 0.17 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2vlb s LEU 31 CO 0.27 0.27 0.89 -2.16 0.23 0.00 0.00 176.35 175.85 2vlb s PRO 32 N -1.86 4.11 0.06 1.29 0.05 -1.26 -5.05 135.00 132.34 2vlb s PRO 32 Ca 0.26 0.92 0.09 0.00 0.05 0.00 0.00 61.00 62.32 2vlb s PRO 32 Cb -0.12 -3.68 -0.03 0.00 0.05 0.00 0.00 34.50 30.71 2vlb s PRO 32 CO 0.17 -0.65 -0.25 -0.06 0.05 0.00 0.00 177.00 176.26 2vlb s PHE 33 N 3.07 2.20 0.10 0.56 0.08 -1.26 -1.35 117.98 121.39 2vlb s PHE 33 Ca 0.37 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 57.07 2vlb s PHE 33 Cb -0.14 -1.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 2vlb s PHE 33 CO 0.10 0.16 -0.11 0.96 -0.10 0.00 0.00 175.22 176.22 2vlb s ILE 34 N -0.86 1.04 0.07 0.64 -4.36 -0.14 -4.95 121.20 112.65 2vlb s ILE 34 Ca 0.11 -1.63 0.02 0.00 -0.26 0.00 0.00 60.65 58.89 2vlb s ILE 34 Cb -0.10 -1.37 -0.03 0.00 1.25 0.00 0.00 42.46 42.21 2vlb s ILE 34 CO 0.03 -0.50 -0.07 0.00 0.24 0.00 0.00 174.94 174.64 2vlb s ALA 35 N -2.27 0.73 -0.05 2.27 0.00 -1.26 -0.21 121.76 120.97 2vlb s ALA 35 Ca 0.05 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 2vlb s ALA 35 Cb -0.04 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.22 2vlb s ALA 35 CO 0.01 -0.15 0.00 0.45 0.00 0.00 0.00 175.76 176.07 2vlb s SER 36 N -2.33 0.95 -0.11 0.00 0.15 -0.44 -4.85 113.70 107.06 2vlb s SER 36 Ca 0.01 -0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.49 2vlb s SER 36 Cb -0.02 -0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 63.94 2vlb s SER 36 CO -0.03 -0.14 0.27 -0.83 1.20 0.00 0.00 173.24 173.71 2vlb s GLY 37 N 1.45 2.25 0.11 9.45 0.00 -1.26 -1.88 107.32 117.44 2vlb s GLY 37 Ca -0.04 -0.46 -0.10 0.00 0.00 0.00 0.00 44.72 44.13 2vlb s GLY 37 CO -0.03 0.12 1.30 1.41 0.00 0.00 0.00 173.10 175.90 2vlb h LEU 38 N 5.70 0.80 0.00 0.66 3.38 -0.83 -3.44 115.31 121.59 2vlb h LEU 38 Ca -0.48 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 56.92 2vlb h LEU 38 Cb 1.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2vlb h LEU 38 CO 0.67 1.37 0.00 0.61 0.09 0.00 0.00 178.44 181.18 2vlb n GLY 39 N 0.82 2.00 0.12 0.83 0.00 -0.27 -4.84 105.19 103.85 2vlb n GLY 39 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 2vlb n GLY 39 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2vlb h TYR 48 N 0.00 0.61 -0.97 1.61 -0.00 -2.05 -3.45 116.97 112.73 2vlb h TYR 48 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 58.73 58.31 2vlb h TYR 48 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 36.73 36.65 2vlb h TYR 48 CO 0.00 1.40 0.64 -0.44 -0.00 0.00 0.00 178.16 179.76 2vlb h ASP 49 N 0.09 1.08 -0.11 0.10 3.32 -2.05 0.10 116.42 118.95 2vlb h ASP 49 Ca -0.21 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.67 2vlb h ASP 49 Cb 2.04 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 41.34 2vlb h ASP 49 CO 0.21 0.76 -0.52 0.00 -1.72 0.00 0.00 179.24 177.97 2vlb h ALA 50 N 1.38 0.21 -0.34 3.45 0.00 -2.05 -2.40 119.26 119.51 2vlb h ALA 50 Ca 0.37 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2vlb h ALA 50 Cb -0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2vlb h ALA 50 CO -0.10 0.41 -0.06 0.28 0.00 0.00 0.00 179.25 179.78 2vlb h VAL 51 N 0.16 0.69 -0.21 0.00 2.07 -1.92 -0.40 116.25 116.64 2vlb h VAL 51 Ca -0.03 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2vlb h VAL 51 Cb 1.16 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2vlb h VAL 51 CO 0.11 0.01 0.10 0.40 0.02 0.00 0.00 177.57 178.21 2vlb h ILE 52 N 0.03 1.14 -0.81 4.57 2.04 -0.79 0.31 117.51 124.00 2vlb h ILE 52 Ca 0.16 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2vlb h ILE 52 Cb 0.24 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2vlb h ILE 52 CO -0.32 0.14 0.44 -0.33 0.00 0.00 0.00 178.15 178.08 2vlb h GLU 53 N 0.21 1.12 -0.40 2.37 4.39 -1.25 -1.74 114.58 119.29 2vlb h GLU 53 Ca 0.07 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 2vlb h GLU 53 Cb 0.12 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2vlb h GLU 53 CO -0.01 0.83 -0.25 1.03 -1.16 0.00 0.00 179.01 179.45 2vlb h SER 54 N 1.12 0.85 -0.10 1.42 0.87 -0.75 -0.69 113.55 116.28 2vlb h SER 54 Ca 0.28 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2vlb h SER 54 Cb 0.03 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2vlb h SER 54 CO -0.05 1.06 0.05 0.58 -0.53 0.00 0.00 176.83 177.94 2vlb h VAL 55 N 0.72 1.11 -0.41 2.23 2.07 -0.64 -1.51 116.25 119.81 2vlb h VAL 55 Ca 0.09 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2vlb h VAL 55 Cb 0.78 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2vlb h VAL 55 CO 0.06 0.10 0.17 0.58 0.02 0.00 0.00 177.57 178.51 2vlb h VAL 56 N 0.03 0.92 -0.20 2.57 2.07 -1.24 -0.09 116.25 120.32 2vlb h VAL 56 Ca 0.03 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2vlb h VAL 56 Cb 0.12 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2vlb h VAL 56 CO -0.00 0.07 -0.13 -0.78 0.02 0.00 0.00 177.57 176.74 2vlb h ASP 57 N 0.36 -0.43 0.23 0.57 3.58 -1.00 -1.63 116.42 118.10 2vlb h ASP 57 Ca 0.18 0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.63 2vlb h ASP 57 Cb 0.13 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2vlb h ASP 57 CO -0.16 -0.17 -0.39 0.45 -2.88 0.00 0.00 179.24 176.09 2vlb h HIS 58 N -0.12 0.26 -0.53 0.28 3.86 -1.00 -1.41 115.15 116.48 2vlb h HIS 58 Ca 0.12 -0.07 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2vlb h HIS 58 Cb 0.30 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 2vlb h HIS 58 CO -0.29 0.59 0.27 0.00 0.86 0.00 0.00 177.93 179.37 2vlb h ALA 59 N 1.40 0.68 -0.69 2.45 0.00 -0.65 -1.93 119.26 120.52 2vlb h ALA 59 Ca 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2vlb h ALA 59 Cb 0.78 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2vlb h ALA 59 CO 0.06 -0.07 0.27 0.00 0.00 0.00 0.00 179.25 179.51 2vlb h ARG 60 N 0.53 1.02 -0.67 0.00 3.08 -0.66 -1.95 114.38 115.73 2vlb h ARG 60 Ca 0.23 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2vlb h ARG 60 Cb 0.14 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2vlb h ARG 60 CO -0.16 0.84 0.34 0.00 -1.07 0.00 0.00 179.97 179.92 2vlb h ARG 61 N 1.00 0.94 -0.59 0.04 3.08 -0.96 -1.60 114.38 116.29 2vlb h ARG 61 Ca 0.23 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2vlb h ARG 61 Cb 0.20 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2vlb h ARG 61 CO -0.02 0.73 0.01 -0.07 -1.07 0.00 0.00 179.97 179.55 2vlb h LEU 62 N 0.92 1.01 -0.68 3.04 3.38 -1.06 -2.34 115.31 119.57 2vlb h LEU 62 Ca 0.23 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2vlb h LEU 62 Cb 0.08 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 2vlb h LEU 62 CO -0.03 1.05 0.38 -0.61 0.09 0.00 0.00 178.44 179.32 2vlb h GLN 63 N 0.95 0.67 0.00 1.13 -0.00 -1.07 -2.08 115.11 114.70 2vlb h GLN 63 Ca 0.17 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 58.70 2vlb h GLN 63 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 2vlb h GLN 63 CO 0.03 0.44 -0.38 -0.22 0.00 0.00 0.00 178.83 178.71 2vlb h LYS 64 N 0.69 0.00 0.00 1.69 1.63 -1.04 -2.17 116.57 117.37 2vlb h LYS 64 Ca 0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2vlb h LYS 64 Cb 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2vlb h LYS 64 CO -0.19 0.38 0.00 1.04 -3.45 0.00 0.00 179.45 177.22 2vlb n GLN 65 N -3.83 0.27 0.00 1.90 6.02 -0.84 -4.89 117.38 116.02 2vlb n GLN 65 Ca -0.01 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2vlb n GLN 65 Cb 0.44 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 0.71 1.11 3.78 1.08 0.00 -0.81 -5.08 105.19 105.97 2vlb n GLY 66 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2vlb n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb s ALA 67 N -2.00 3.57 -0.13 4.61 0.00 -0.89 -4.56 121.76 122.37 2vlb s ALA 67 Ca 0.00 1.56 0.16 0.00 0.00 0.00 0.00 51.96 53.68 2vlb s ALA 67 Cb 0.00 -3.60 -0.23 0.00 0.00 0.00 0.00 23.12 19.28 2vlb s ALA 67 CO 0.00 -1.04 0.40 0.00 0.00 0.00 0.00 175.76 175.12 2vlb n ALA 68 N 0.49 1.65 -2.18 0.00 0.00 0.62 -4.73 120.51 116.36 2vlb n ALA 68 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 53.44 52.39 2vlb n ALA 68 Cb 0.39 -0.55 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.66 0.23 -0.07 0.00 -7.23 -1.23 -4.17 120.40 105.28 2vlb s VAL 69 Ca -0.07 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2vlb s VAL 69 Cb 0.08 -1.41 0.02 0.00 0.56 0.00 0.00 36.38 35.62 2vlb s VAL 69 CO 0.83 -0.95 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.89 2vlb s VAL 70 N -3.68 0.96 -0.09 1.32 1.01 -0.82 -1.39 120.40 117.71 2vlb s VAL 70 Ca 0.05 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2vlb s VAL 70 Cb 0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 2vlb s VAL 70 CO -0.09 0.33 -0.18 -0.55 0.00 0.00 0.00 175.10 174.61 2vlb s SER 71 N 0.92 3.63 -0.50 3.32 0.15 -0.20 -1.25 113.70 119.76 2vlb s SER 71 Ca -0.10 -0.39 -0.26 0.00 0.70 0.00 0.00 55.95 55.89 2vlb s SER 71 Cb -0.15 -1.28 0.03 0.00 -1.71 0.00 0.00 66.02 62.91 2vlb s SER 71 CO 0.01 0.21 1.02 -0.22 1.20 0.00 0.00 173.24 175.46 2vlb s LEU 72 N 0.06 3.85 -0.71 3.45 2.96 -0.74 -0.83 118.68 126.71 2vlb s LEU 72 Ca -0.07 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2vlb s LEU 72 Cb -0.15 -3.21 0.38 0.00 0.50 0.00 0.00 46.19 43.71 2vlb s LEU 72 CO 0.05 -1.20 1.76 0.23 -1.32 0.00 0.00 176.35 175.87 2vlb n MET 73 N 7.58 2.96 -4.54 1.98 2.81 0.15 -1.27 117.12 126.80 2vlb n MET 73 Ca 0.07 -3.80 -0.25 0.00 -1.81 0.00 0.00 57.70 51.91 2vlb n MET 73 Cb 0.49 -2.27 -0.14 0.00 -0.71 0.00 0.00 33.22 30.59 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 -1.86 1.14 -0.02 3.03 0.00 -1.26 -4.55 107.32 103.80 2vlb s GLY 74 Ca 0.52 -1.10 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 2vlb s GLY 74 CO -0.32 -1.05 0.83 -0.84 0.00 0.00 0.00 173.10 171.72 2vlb h THR 75 N 4.29 0.01 -0.51 0.90 2.02 -1.98 -1.49 112.91 116.14 2vlb h THR 75 Ca -0.43 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 66.32 2vlb h THR 75 Cb 1.17 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2vlb h THR 75 CO 0.43 0.00 0.25 -1.28 0.37 0.00 0.00 175.52 175.28 2vlb h SER 76 N -1.19 0.34 -0.46 4.18 0.87 -1.98 0.13 113.55 115.44 2vlb h SER 76 Ca -0.07 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2vlb h SER 76 Cb 0.56 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.42 2vlb h SER 76 CO 0.12 0.24 0.05 -0.07 -0.53 0.00 0.00 176.83 176.63 2vlb h LEU 77 N 0.48 -0.09 0.00 2.23 3.38 -2.00 -0.94 115.31 118.37 2vlb h LEU 77 Ca 0.23 0.09 -0.17 0.00 0.09 0.00 0.00 57.88 58.12 2vlb h LEU 77 Cb 0.15 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2vlb h LEU 77 CO -0.17 -0.01 -0.89 0.28 0.09 0.00 0.00 178.44 177.73 2vlb h SER 78 N 0.17 0.00 0.00 -0.43 0.02 -0.74 -3.42 113.55 109.14 2vlb h SER 78 Ca 0.23 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2vlb h SER 78 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2vlb h SER 78 CO -0.34 0.77 -1.31 0.49 -1.14 0.00 0.00 176.83 175.30 2vlb n PHE 79 N -3.24 0.00 0.28 3.45 3.72 0.40 -4.61 117.46 117.47 2vlb n PHE 79 Ca -0.01 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.56 2vlb n PHE 79 Cb 0.86 -0.21 0.76 0.00 -0.94 0.00 0.00 39.48 39.94 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 -0.26 1.38 -1.99 -1.31 -2.37 116.97 112.43 2vlb h TYR 80 Ca -0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2vlb h TYR 80 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2vlb h TYR 80 CO 0.01 0.01 0.00 0.54 -0.00 0.00 0.00 178.16 178.72 2vlb n ARG 81 N -3.11 2.13 0.00 4.88 1.74 -1.26 -5.08 116.66 115.96 2vlb n ARG 81 Ca 0.00 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 2vlb n ARG 81 Cb 0.28 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.17 1.49 0.26 -0.13 0.00 -0.89 -4.39 105.19 102.69 2vlb n GLY 82 Ca 0.15 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 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 0.56 -0.03 4.61 0.00 -1.88 -2.41 119.26 120.11 2vlb h ALA 83 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2vlb h ALA 83 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2vlb h ALA 83 CO 0.00 0.68 0.01 0.00 0.00 0.00 0.00 179.25 179.94 2vlb h ALA 84 N 0.77 0.03 -0.48 0.00 0.00 -2.00 -0.71 119.26 116.88 2vlb h ALA 84 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2vlb h ALA 84 Cb 1.02 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 2vlb h ALA 84 CO 0.10 -0.47 0.04 0.35 0.00 0.00 0.00 179.25 179.27 2vlb h PHE 85 N 0.03 0.04 -0.50 0.00 3.57 -1.76 -0.45 116.94 117.88 2vlb h PHE 85 Ca 0.01 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2vlb h PHE 85 Cb 0.00 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2vlb h PHE 85 CO -0.08 -0.07 0.27 -0.97 -2.23 0.00 0.00 178.31 175.23 2vlb h ASN 86 N 0.16 0.39 -0.24 0.41 -1.24 -1.05 0.31 115.58 114.32 2vlb h ASN 86 Ca 0.24 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.30 2vlb h ASN 86 Cb 0.35 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 2vlb h ASN 86 CO -0.37 0.27 0.09 0.00 -1.29 0.00 0.00 177.43 176.13 2vlb h ALA 87 N 1.26 0.27 -0.36 1.57 0.00 -0.66 -1.05 119.26 120.29 2vlb h ALA 87 Ca 0.22 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2vlb h ALA 87 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vlb h ALA 87 CO -0.14 -0.33 -0.06 0.00 0.00 0.00 0.00 179.25 178.72 2vlb h ALA 88 N 1.15 0.49 -0.86 0.00 0.00 -0.68 -2.59 119.26 116.77 2vlb h ALA 88 Ca 0.10 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2vlb h ALA 88 Cb 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2vlb h ALA 88 CO -0.10 0.31 0.57 1.25 0.00 0.00 0.00 179.25 181.27 2vlb h LEU 89 N 0.47 0.95 -0.23 0.00 5.85 -0.88 -1.19 115.31 120.26 2vlb h LEU 89 Ca 0.09 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2vlb h LEU 89 Cb 0.55 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2vlb h LEU 89 CO 0.03 0.66 0.01 0.74 -0.34 0.00 0.00 178.44 179.54 2vlb h THR 90 N 1.10 0.84 -0.74 1.05 2.02 -0.92 -1.51 112.91 114.75 2vlb h THR 90 Ca 0.33 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 2vlb h THR 90 Cb -0.03 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2vlb h THR 90 CO -0.09 0.01 0.37 0.58 0.37 0.00 0.00 175.52 176.77 2vlb h VAL 91 N 0.08 1.23 -0.69 3.16 2.07 -1.05 -1.38 116.25 119.67 2vlb h VAL 91 Ca 0.11 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2vlb h VAL 91 Cb 0.14 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2vlb h VAL 91 CO -0.18 0.27 0.40 0.00 0.02 0.00 0.00 177.57 178.08 2vlb h ALA 92 N 1.19 0.92 -0.28 1.67 0.00 -0.81 0.18 119.26 122.13 2vlb h ALA 92 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2vlb h ALA 92 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vlb h ALA 92 CO -0.04 0.11 -0.10 0.52 0.00 0.00 0.00 179.25 179.75 2vlb h MET 93 N 0.75 0.57 -0.93 0.00 2.86 -0.78 -1.49 114.93 115.91 2vlb h MET 93 Ca 0.30 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2vlb h MET 93 Cb 0.13 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 2vlb h MET 93 CO -0.16 0.79 0.62 -0.09 1.06 0.00 0.00 176.91 179.13 2vlb h ARG 94 N 0.31 1.21 -0.10 1.72 2.43 -0.93 -2.03 114.38 116.99 2vlb h ARG 94 Ca 0.07 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2vlb h ARG 94 Cb 0.60 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2vlb h ARG 94 CO 0.03 0.80 -0.59 0.93 -1.51 0.00 0.00 179.97 179.64 2vlb h GLU 95 N 1.24 0.32 -0.04 0.20 4.39 -0.90 0.75 114.58 120.54 2vlb h GLU 95 Ca 0.35 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 2vlb h GLU 95 Cb -0.11 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2vlb h GLU 95 CO -0.08 0.81 -0.55 0.00 -1.16 0.00 0.00 179.01 178.02 2vlb h ALA 96 N 1.14 0.99 0.00 3.43 0.00 -1.06 -3.37 119.26 120.40 2vlb h ALA 96 Ca -0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2vlb h ALA 96 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2vlb h ALA 96 CO 0.10 0.69 -1.51 0.25 0.00 0.00 0.00 179.25 178.78 2vlb n THR 97 N -3.90 0.19 -1.17 0.00 -2.24 -0.78 -4.90 114.28 101.49 2vlb n THR 97 Ca -0.02 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 2vlb n THR 97 Cb 0.57 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 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 2.09 0.78 3.64 3.38 0.00 0.24 -5.02 105.19 110.29 2vlb n GLY 98 Ca -0.06 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.30 3.23 0.20 0.99 1.43 -1.25 -5.08 118.68 116.90 2vlb s LEU 99 Ca 0.00 -0.40 -0.32 0.00 -1.03 0.00 0.00 54.13 52.38 2vlb s LEU 99 Cb 0.00 -1.92 -0.11 0.00 0.03 0.00 0.00 46.19 44.19 2vlb s LEU 99 CO 0.00 0.12 1.67 -2.84 0.23 0.00 0.00 176.35 175.53 2vlb s PRO 100 N -2.73 4.15 0.09 1.29 0.02 -1.26 -4.48 135.00 132.07 2vlb s PRO 100 Ca 0.26 2.54 0.07 0.00 0.02 0.00 0.00 61.00 63.89 2vlb s PRO 100 Cb -0.10 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 2vlb s PRO 100 CO 0.17 -0.71 -0.19 0.00 -0.33 0.00 0.00 177.00 175.94 2vlb s THR 102 N -1.16 0.00 0.22 0.00 -1.32 -0.38 -4.98 115.64 108.02 2vlb s THR 102 Ca 0.04 -1.57 -0.01 0.00 -1.21 0.00 0.00 61.69 58.94 2vlb s THR 102 Cb -0.10 -2.67 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 2vlb s THR 102 CO 0.04 0.00 0.18 0.42 -2.21 0.00 0.00 174.62 173.05 2vlb s THR 103 N -2.96 0.00 0.40 5.08 -4.23 -1.26 -1.79 115.64 110.87 2vlb s THR 103 Ca 0.30 -1.94 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 2vlb s THR 103 Cb -0.01 -2.47 0.15 0.00 1.34 0.00 0.00 72.50 71.51 2vlb s THR 103 CO 0.20 0.00 1.91 -0.03 -0.54 0.00 0.00 174.62 176.16 2vlb h MET 104 N 2.54 0.13 -0.20 3.99 4.05 -1.49 -0.80 114.93 123.15 2vlb h MET 104 Ca -0.34 -0.03 -0.20 0.00 -0.28 0.00 0.00 59.70 58.85 2vlb h MET 104 Cb 1.25 -0.02 0.01 0.00 -0.80 0.00 0.00 31.60 32.04 2vlb h MET 104 CO 0.50 0.33 -0.64 0.66 0.23 0.00 0.00 176.91 177.99 2vlb h SER 105 N 0.12 0.91 -0.66 1.39 4.64 -1.85 -0.93 113.55 117.16 2vlb h SER 105 Ca 0.02 -0.59 0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2vlb h SER 105 Cb 0.43 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 2vlb h SER 105 CO 0.03 1.35 0.38 0.74 -0.87 0.00 0.00 176.83 178.45 2vlb h THR 106 N 0.53 0.99 -0.55 2.95 2.02 -1.83 -1.71 112.91 115.31 2vlb h THR 106 Ca -0.02 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2vlb h THR 106 Cb 1.27 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2vlb h THR 106 CO 0.14 0.13 0.30 0.00 0.37 0.00 0.00 175.52 176.46 2vlb h ALA 107 N 1.33 0.72 -0.18 6.16 0.00 -0.99 0.12 119.26 126.42 2vlb h ALA 107 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2vlb h ALA 107 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vlb h ALA 107 CO -0.17 -0.03 0.06 0.28 0.00 0.00 0.00 179.25 179.39 2vlb h VAL 108 N 0.58 1.18 -0.22 0.00 2.07 -0.94 0.13 116.25 119.05 2vlb h VAL 108 Ca 0.24 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2vlb h VAL 108 Cb 0.12 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2vlb h VAL 108 CO -0.15 0.18 -0.00 -0.07 0.02 0.00 0.00 177.57 177.54 2vlb h LEU 109 N 0.11 -0.09 -0.96 2.57 3.38 -1.17 0.50 115.31 119.65 2vlb h LEU 109 Ca 0.06 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2vlb h LEU 109 Cb 0.22 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2vlb h LEU 109 CO -0.00 -0.02 0.63 0.78 0.09 0.00 0.00 178.44 179.92 2vlb h ASN 110 N 0.07 1.06 -0.26 -0.43 2.35 -0.67 -0.77 115.58 116.92 2vlb h ASN 110 Ca 0.11 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2vlb h ASN 110 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2vlb h ASN 110 CO -0.18 0.74 0.05 1.23 -1.65 0.00 0.00 177.43 177.62 2vlb h GLY 111 N 1.24 0.46 0.80 2.83 0.00 -0.35 -0.38 103.07 107.68 2vlb h GLY 111 Ca 0.37 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2vlb h GLY 111 CO -0.11 0.28 -0.00 1.41 0.00 0.00 0.00 176.54 178.12 2vlb h LEU 112 N 0.25 -0.01 -0.98 3.11 3.38 -0.78 -2.68 115.31 117.61 2vlb h LEU 112 Ca 0.08 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2vlb h LEU 112 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2vlb h LEU 112 CO 0.00 0.19 0.23 0.03 0.09 0.00 0.00 178.44 178.99 2vlb h ARG 113 N -0.20 0.97 -0.95 1.13 3.08 -1.12 -0.77 114.38 116.51 2vlb h ARG 113 Ca -0.00 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 59.96 2vlb h ARG 113 Cb 0.20 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2vlb h ARG 113 CO 0.00 0.81 0.60 0.00 -1.07 0.00 0.00 179.97 180.31 2vlb h ALA 114 N 1.31 1.36 -0.29 0.04 0.00 -1.03 -2.46 119.26 118.18 2vlb h ALA 114 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vlb h ALA 114 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vlb h ALA 114 CO -0.01 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.82 2vlb n LEU 115 N -4.59 1.80 -1.71 0.00 4.77 -0.74 -4.91 117.00 111.62 2vlb n LEU 115 Ca 0.16 -0.85 -0.15 0.00 -0.03 0.00 0.00 56.01 55.13 2vlb n LEU 115 Cb 0.24 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2vlb n LEU 115 CO 0.30 0.42 -0.19 0.61 -1.33 0.00 0.00 177.39 177.20 2vlb n GLY 116 N 1.08 -0.10 3.61 -0.72 0.00 -0.89 -4.98 105.19 103.18 2vlb n GLY 116 Ca 0.13 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.75 4.84 -0.18 1.61 1.01 -0.37 -4.90 120.40 119.66 2vlb s VAL 117 Ca 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 2vlb s VAL 117 Cb 0.00 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2vlb s VAL 117 CO 0.00 -0.22 -0.21 0.54 0.00 0.00 0.00 175.10 175.21 2vlb n ARG 118 N 6.09 0.41 -3.52 2.72 5.12 -1.26 -4.46 116.66 121.77 2vlb n ARG 118 Ca 0.02 0.15 -0.41 0.00 -1.93 0.00 0.00 57.85 55.68 2vlb n ARG 118 Cb 0.48 -1.24 -0.10 0.00 -1.16 0.00 0.00 32.46 30.44 2vlb n ARG 118 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2vlb s ARG 119 N -2.35 3.34 -0.17 5.56 0.52 -1.26 -0.75 118.95 123.85 2vlb s ARG 119 Ca -0.25 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.20 2vlb s ARG 119 Cb 0.09 -3.83 -0.00 0.00 0.52 0.00 0.00 34.95 31.72 2vlb s ARG 119 CO 0.36 -0.53 -0.13 0.08 0.02 0.00 0.00 175.30 175.10 2vlb s VAL 120 N 1.70 2.81 0.11 3.52 1.01 0.51 0.43 120.40 130.49 2vlb s VAL 120 Ca 0.06 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.08 2vlb s VAL 120 Cb -0.18 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 2vlb s VAL 120 CO 0.10 0.50 0.72 0.00 0.00 0.00 0.00 175.10 176.42 2vlb s ALA 121 N 0.90 3.47 -0.13 5.51 0.00 -0.31 -0.75 121.76 130.45 2vlb s ALA 121 Ca -0.03 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 2vlb s ALA 121 Cb -0.15 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2vlb s ALA 121 CO -0.01 0.26 -0.03 -0.51 0.00 0.00 0.00 175.76 175.47 2vlb s LEU 122 N -0.86 3.34 -0.05 0.00 1.02 0.84 -0.87 118.68 122.09 2vlb s LEU 122 Ca 0.35 -0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.46 2vlb s LEU 122 Cb -0.22 -1.78 0.02 0.00 0.02 0.00 0.00 46.19 44.23 2vlb s LEU 122 CO 0.24 0.24 -0.05 0.00 0.02 0.00 0.00 176.35 176.80 2vlb s ALA 123 N -0.09 0.76 0.02 4.21 0.00 -0.48 -0.88 121.76 125.29 2vlb s ALA 123 Ca 0.02 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2vlb s ALA 123 Cb -0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2vlb s ALA 123 CO 0.02 -0.04 -0.06 -0.08 0.00 0.00 0.00 175.76 175.61 2vlb s THR 124 N 0.97 0.41 -0.36 0.00 -1.32 -0.41 -1.33 115.64 113.59 2vlb s THR 124 Ca -0.10 -0.63 0.25 0.00 -1.21 0.00 0.00 61.69 60.00 2vlb s THR 124 Cb -0.14 -0.43 0.34 0.00 -1.51 0.00 0.00 72.50 70.76 2vlb s THR 124 CO -0.00 -0.16 1.70 0.00 -2.21 0.00 0.00 174.62 173.95 2vlb h ALA 125 N 5.26 1.00 -3.00 11.08 0.00 -1.73 -1.50 119.26 130.37 2vlb h ALA 125 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vlb h ALA 125 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2vlb h ALA 125 CO 0.45 0.00 0.00 0.98 0.00 0.00 0.00 179.25 180.68 2vlb n TYR 126 N -3.01 0.00 -2.34 0.00 9.36 -1.26 -1.89 117.16 118.03 2vlb n TYR 126 Ca 0.03 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.01 2vlb n TYR 126 Cb 0.47 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.26 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 0.60 2.30 0.53 2.97 -5.25 -1.26 -1.78 121.20 119.30 2vlb s ILE 127 Ca 0.00 -0.39 0.23 0.00 -0.99 0.00 0.00 60.65 59.50 2vlb s ILE 127 Cb 0.00 -2.91 0.36 0.00 2.95 0.00 0.00 42.46 42.86 2vlb s ILE 127 CO 0.00 0.00 2.05 0.44 -1.79 0.00 0.00 174.94 175.64 2vlb h ASP 128 N -0.55 0.00 -0.57 4.36 3.32 -1.95 -2.55 116.42 118.47 2vlb h ASP 128 Ca -0.42 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.65 2vlb h ASP 128 Cb 1.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2vlb h ASP 128 CO 0.52 0.00 0.38 -0.78 -1.72 0.00 0.00 179.24 177.64 2vlb h ASP 129 N 0.00 0.60 0.25 6.45 3.58 -1.99 -0.99 116.42 124.32 2vlb h ASP 129 Ca 0.17 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2vlb h ASP 129 Cb 0.68 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2vlb h ASP 129 CO -0.00 0.42 -0.12 0.58 -2.88 0.00 0.00 179.24 177.24 2vlb h VAL 130 N 0.70 0.79 -0.78 2.25 2.07 -1.84 -2.01 116.25 117.43 2vlb h VAL 130 Ca 0.22 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2vlb h VAL 130 Cb 0.03 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 2vlb h VAL 130 CO -0.06 0.06 0.38 0.78 0.02 0.00 0.00 177.57 178.75 2vlb h ASN 131 N -0.47 0.47 -0.22 0.57 2.35 -1.52 -1.60 115.58 115.16 2vlb h ASN 131 Ca -0.03 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2vlb h ASN 131 Cb 0.35 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2vlb h ASN 131 CO 0.06 0.23 -0.07 -0.33 -1.65 0.00 0.00 177.43 175.66 2vlb h GLU 132 N 0.59 0.44 -0.48 0.81 5.08 -1.02 0.21 114.58 120.20 2vlb h GLU 132 Ca 0.41 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2vlb h GLU 132 Cb 0.53 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2vlb h GLU 132 CO -0.33 0.69 0.14 0.00 -1.00 0.00 0.00 179.01 178.51 2vlb h ARG 133 N 0.16 0.76 -0.73 2.33 3.08 -1.25 -1.04 114.38 117.68 2vlb h ARG 133 Ca 0.05 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2vlb h ARG 133 Cb 0.54 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2vlb h ARG 133 CO 0.03 0.73 0.27 -0.07 -1.07 0.00 0.00 179.97 179.85 2vlb h LEU 134 N 0.65 1.02 -0.52 3.04 4.07 -1.22 -2.74 115.31 119.61 2vlb h LEU 134 Ca 0.15 -0.17 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2vlb h LEU 134 Cb 0.30 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2vlb h LEU 134 CO -0.00 0.93 0.25 0.00 -1.08 0.00 0.00 178.44 178.54 2vlb h ALA 135 N 1.21 0.67 -0.82 1.53 0.00 -0.28 -1.81 119.26 119.77 2vlb h ALA 135 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2vlb h ALA 135 Cb 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2vlb h ALA 135 CO -0.02 0.24 0.47 0.00 0.00 0.00 0.00 179.25 179.94 2vlb h ALA 136 N 1.09 1.05 0.24 0.00 0.00 -1.05 -1.06 119.26 119.53 2vlb h ALA 136 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2vlb h ALA 136 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2vlb h ALA 136 CO -0.02 0.54 -0.11 0.35 0.00 0.00 0.00 179.25 180.01 2vlb h PHE 137 N 1.14 -0.30 -0.71 0.00 3.57 -1.33 -0.78 116.94 118.53 2vlb h PHE 137 Ca 0.29 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.89 2vlb h PHE 137 Cb -0.00 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 2vlb h PHE 137 CO 0.00 -0.10 0.34 -0.07 -2.23 0.00 0.00 178.31 176.25 2vlb h LEU 138 N -0.44 0.42 -0.68 0.59 3.38 -1.19 -2.36 115.31 115.05 2vlb h LEU 138 Ca -0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2vlb h LEU 138 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2vlb h LEU 138 CO 0.05 0.23 0.34 0.00 0.09 0.00 0.00 178.44 179.15 2vlb h ALA 139 N 1.44 0.87 -0.88 1.53 0.00 -1.10 -0.31 119.26 120.82 2vlb h ALA 139 Ca 0.36 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.29 2vlb h ALA 139 Cb 0.40 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 2vlb h ALA 139 CO -0.29 0.43 0.47 0.93 0.00 0.00 0.00 179.25 180.79 2vlb h GLU 140 N 0.94 0.62 -0.32 0.00 5.08 -0.70 -1.96 114.58 118.25 2vlb h GLU 140 Ca 0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2vlb h GLU 140 Cb 0.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2vlb h GLU 140 CO -0.03 0.41 0.00 0.39 -1.00 0.00 0.00 179.01 178.78 2vlb n GLU 141 N -4.86 1.62 -1.07 2.33 -0.58 -0.91 -4.90 120.64 112.27 2vlb n GLU 141 Ca 0.18 -0.84 -0.02 0.00 -0.42 0.00 0.00 57.16 56.06 2vlb n GLU 141 Cb 0.47 -1.26 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 2vlb n GLU 141 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2vlb n SER 142 N 0.17 -3.96 -4.87 1.62 3.41 -0.74 -5.06 113.62 104.21 2vlb n SER 142 Ca 0.08 0.06 -0.30 0.00 -0.26 0.00 0.00 58.87 58.44 2vlb n SER 142 Cb 0.24 -1.67 0.05 0.00 -0.26 0.00 0.00 64.21 62.57 2vlb n SER 142 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vlb s LEU 143 N -0.54 2.92 -0.35 1.04 1.02 -0.17 -4.98 118.68 117.62 2vlb s LEU 143 Ca 0.00 1.23 0.01 0.00 0.02 0.00 0.00 54.13 55.39 2vlb s LEU 143 Cb 0.00 -4.04 0.09 0.00 0.02 0.00 0.00 46.19 42.26 2vlb s LEU 143 CO 0.00 -1.36 0.08 -0.69 0.02 0.00 0.00 176.35 174.40 2vlb s VAL 144 N -3.29 2.65 0.09 -1.59 1.01 0.07 -3.82 120.40 115.53 2vlb s VAL 144 Ca 0.58 -2.10 -0.31 0.00 0.00 0.00 0.00 61.98 60.15 2vlb s VAL 144 Cb -0.12 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 2vlb s VAL 144 CO 0.53 -0.53 1.63 -2.84 0.00 0.00 0.00 175.10 173.89 2vlb s PRO 145 N 1.03 4.20 -0.01 2.72 0.02 -1.26 -0.36 135.00 141.33 2vlb s PRO 145 Ca 0.07 2.34 0.14 0.00 0.02 0.00 0.00 61.00 63.56 2vlb s PRO 145 Cb -0.20 -3.49 -0.20 0.00 0.02 0.00 0.00 34.50 30.63 2vlb s PRO 145 CO -0.06 -0.70 0.35 0.25 -0.33 0.00 0.00 177.00 176.51 2vlb n THR 146 N 4.54 0.00 0.00 0.99 -2.24 0.07 -4.87 114.28 112.78 2vlb n THR 146 Ca 0.15 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2vlb n THR 146 Cb 0.40 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.64 1.24 2.96 3.38 0.00 -1.26 -4.81 105.19 108.34 2vlb n GLY 147 Ca -0.01 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 0.40 0.39 0.05 0.00 6.06 -0.06 -4.98 118.95 120.80 2vlb s ARG 149 Ca -0.06 -0.23 0.03 0.00 -2.50 0.00 0.00 55.73 52.97 2vlb s ARG 149 Cb -0.10 -0.35 -0.02 0.00 0.06 0.00 0.00 34.95 34.53 2vlb s ARG 149 CO 0.00 0.09 -0.09 -1.54 -2.50 0.00 0.00 175.30 171.27 2vlb s SER 150 N -0.27 1.01 0.03 -2.12 1.04 -1.26 -1.29 113.70 110.84 2vlb s SER 150 Ca 0.00 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.90 2vlb s SER 150 Cb -0.03 0.02 -0.26 0.00 0.10 0.00 0.00 66.02 65.85 2vlb s SER 150 CO -0.00 -0.17 0.96 -0.07 0.98 0.00 0.00 173.24 174.93 2vlb h LEU 151 N 4.51 0.25 -0.38 2.42 3.38 -1.30 -3.49 115.31 120.70 2vlb h LEU 151 Ca -0.37 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2vlb h LEU 151 Cb 1.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2vlb h LEU 151 CO 0.41 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.82 2vlb n GLY 152 N 1.56 0.96 3.47 0.83 0.00 -0.74 -5.01 105.19 106.26 2vlb n GLY 152 Ca -0.12 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.38 3.93 -0.55 -0.61 1.01 -0.79 -4.87 121.20 116.94 2vlb s ILE 153 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2vlb s ILE 153 Cb 0.00 -2.75 0.45 0.00 0.01 0.00 0.00 42.46 40.16 2vlb s ILE 153 CO 0.00 0.46 1.74 0.35 0.00 0.00 0.00 174.94 177.48 2vlb n THR 154 N 3.94 3.24 0.00 2.92 -2.24 -1.26 -4.21 114.28 116.68 2vlb n THR 154 Ca -0.17 -3.48 0.00 0.00 -2.27 0.00 0.00 64.05 58.13 2vlb n THR 154 Cb 0.52 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2vlb n THR 154 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vlb n ASP 163 N -0.82 -0.81 -0.02 3.42 2.03 -1.26 -5.18 116.55 113.91 2vlb n ASP 163 Ca 0.56 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.70 2vlb n ASP 163 Cb 0.74 0.53 -0.09 0.00 -0.72 0.00 0.00 41.12 41.58 2vlb n ASP 163 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2vlb h THR 164 N 0.00 1.38 0.00 5.18 2.02 -1.99 -3.07 112.91 116.43 2vlb h THR 164 Ca 0.00 -1.89 -0.02 0.00 0.77 0.00 0.00 66.41 65.27 2vlb h THR 164 Cb 0.00 2.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2vlb h THR 164 CO 0.00 0.56 -0.09 0.00 0.37 0.00 0.00 175.52 176.36 2vlb h ALA 165 N 0.43 1.58 -0.22 6.16 0.00 -1.99 -1.95 119.26 123.27 2vlb h ALA 165 Ca -0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2vlb h ALA 165 Cb 1.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2vlb h ALA 165 CO 0.11 0.12 -0.14 1.15 0.00 0.00 0.00 179.25 180.48 2vlb h THR 166 N 0.00 1.31 -0.80 0.00 2.02 -1.99 -1.19 112.91 112.27 2vlb h THR 166 Ca -0.00 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 2vlb h THR 166 Cb 0.20 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2vlb h THR 166 CO 0.01 0.38 0.41 -0.07 0.37 0.00 0.00 175.52 176.62 2vlb h LEU 167 N 0.19 1.02 -0.14 2.58 3.38 -1.35 -0.93 115.31 120.06 2vlb h LEU 167 Ca 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2vlb h LEU 167 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2vlb h LEU 167 CO 0.04 0.84 -0.00 0.58 0.09 0.00 0.00 178.44 179.99 2vlb h VAL 168 N 1.13 1.26 -0.14 1.22 2.07 -1.31 -2.47 116.25 118.01 2vlb h VAL 168 Ca 0.28 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2vlb h VAL 168 Cb 0.08 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2vlb h VAL 168 CO -0.04 0.25 -0.10 -0.78 0.02 0.00 0.00 177.57 176.92 2vlb h ASP 169 N -0.01 -0.31 -0.89 0.57 3.58 -1.05 -1.49 116.42 116.83 2vlb h ASP 169 Ca 0.04 0.07 0.24 0.00 0.42 0.00 0.00 57.03 57.80 2vlb h ASP 169 Cb 0.38 0.16 -0.16 0.00 1.72 0.00 0.00 39.33 41.44 2vlb h ASP 169 CO 0.01 -0.13 0.11 0.25 -2.88 0.00 0.00 179.24 176.60 2vlb h LEU 170 N -0.10 -0.25 -0.17 2.28 5.85 -1.09 0.34 115.31 122.17 2vlb h LEU 170 Ca 0.09 0.23 -0.22 0.00 0.84 0.00 0.00 57.88 58.82 2vlb h LEU 170 Cb 0.23 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2vlb h LEU 170 CO -0.20 -0.24 -0.96 0.00 -0.34 0.00 0.00 178.44 176.70 2vlb h VAL 172 N 0.13 1.01 -0.77 0.00 2.07 -0.27 -0.73 116.25 117.69 2vlb h VAL 172 Ca -0.07 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.61 2vlb h VAL 172 Cb 1.61 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 2vlb h VAL 172 CO 0.15 0.20 0.51 0.03 0.02 0.00 0.00 177.57 178.48 2vlb h ARG 173 N -0.62 0.98 -0.63 1.57 3.08 -1.03 1.20 114.38 118.93 2vlb h ARG 173 Ca -0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2vlb h ARG 173 Cb 0.47 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2vlb h ARG 173 CO 0.03 0.65 0.26 0.00 -1.07 0.00 0.00 179.97 179.84 2vlb h ALA 174 N 1.53 0.82 -0.03 0.04 0.00 -1.20 -0.35 119.26 120.08 2vlb h ALA 174 Ca 0.29 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2vlb h ALA 174 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2vlb h ALA 174 CO -0.07 0.44 -0.83 0.35 0.00 0.00 0.00 179.25 179.14 2vlb h PHE 175 N 0.89 0.44 -0.00 0.00 3.57 -0.08 -2.46 116.94 119.29 2vlb h PHE 175 Ca 0.21 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 2vlb h PHE 175 Cb 0.20 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2vlb h PHE 175 CO 0.01 1.01 -0.59 1.49 -2.23 0.00 0.00 178.31 178.00 2vlb h GLU 176 N 0.19 0.01 0.00 1.11 4.81 0.16 0.14 114.58 121.00 2vlb h GLU 176 Ca -0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2vlb h GLU 176 Cb 1.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.81 2vlb h GLU 176 CO 0.13 0.60 -0.04 0.00 -0.73 0.00 0.00 179.01 178.97 2vlb h ALA 177 N 1.40 0.98 -2.14 2.92 0.00 -1.08 -3.36 119.26 117.98 2vlb h ALA 177 Ca -0.01 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.29 2vlb h ALA 177 Cb 1.05 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.43 2vlb h ALA 177 CO 0.08 0.05 -0.98 0.00 0.00 0.00 0.00 179.25 178.40 2vlb n ALA 178 N -2.11 2.82 0.65 0.00 0.00 -0.78 -4.95 120.51 116.14 2vlb n ALA 178 Ca 0.03 -3.64 0.07 0.00 0.00 0.00 0.00 53.44 49.90 2vlb n ALA 178 Cb 0.48 -0.83 0.35 0.00 0.00 0.00 0.00 19.45 19.46 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 1.56 0.20 -0.29 0.00 -0.04 0.42 -2.64 135.00 134.20 2vlb n PRO 179 Ca 0.24 0.15 0.02 0.00 -0.04 0.00 0.00 63.50 63.88 2vlb n PRO 179 Cb 0.49 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.29 2.52 -4.88 3.54 5.75 -1.26 -4.91 116.55 116.02 2vlb n ASP 180 Ca 0.07 -2.29 -0.35 0.00 -0.01 0.00 0.00 54.79 52.20 2vlb n ASP 180 Cb 0.11 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 39.61 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 -0.32 6.51 0.08 -1.12 0.01 -1.08 -4.88 113.70 112.90 2vlb s SER 181 Ca 0.18 0.58 0.08 0.00 1.31 0.00 0.00 55.95 58.10 2vlb s SER 181 Cb 0.14 -2.10 -0.22 0.00 0.21 0.00 0.00 66.02 64.05 2vlb s SER 181 CO 0.06 0.26 1.14 0.44 0.41 0.00 0.00 173.24 175.55 2vlb h ASP 182 N 4.03 0.02 -5.20 2.44 3.32 -0.38 -3.49 116.42 117.16 2vlb h ASP 182 Ca -0.50 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 56.60 2vlb h ASP 182 Cb 1.20 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2vlb h ASP 182 CO 0.66 1.02 0.42 -0.83 -1.72 0.00 0.00 179.24 178.79 2vlb s GLY 183 N -4.79 0.23 -0.08 2.75 0.00 -1.08 -4.17 107.32 100.18 2vlb s GLY 183 Ca -0.00 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.22 2vlb s GLY 183 CO 0.82 0.97 -0.20 -0.42 0.00 0.00 0.00 173.10 174.27 2vlb s ILE 184 N -2.29 1.73 -0.40 0.90 1.01 -0.67 -1.17 121.20 120.31 2vlb s ILE 184 Ca 0.18 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 2vlb s ILE 184 Cb -0.04 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.94 2vlb s ILE 184 CO 0.08 0.49 0.42 -0.22 0.00 0.00 0.00 174.94 175.71 2vlb s LEU 185 N 0.34 4.73 -0.25 2.97 2.96 -0.05 -1.33 118.68 128.04 2vlb s LEU 185 Ca -0.14 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 2vlb s LEU 185 Cb -0.16 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2vlb s LEU 185 CO 0.06 -0.52 0.20 -0.22 -1.32 0.00 0.00 176.35 174.56 2vlb s LEU 186 N 2.12 4.08 0.20 -0.68 0.20 -0.14 -1.38 118.68 123.08 2vlb s LEU 186 Ca 0.12 0.11 0.09 0.00 0.69 0.00 0.00 54.13 55.14 2vlb s LEU 186 Cb -0.17 -2.16 -0.05 0.00 -0.43 0.00 0.00 46.19 43.39 2vlb s LEU 186 CO 0.13 -0.00 -0.18 -0.94 -0.29 0.00 0.00 176.35 175.07 2vlb s SER 187 N 1.36 2.89 -1.80 3.68 1.04 -0.45 -3.51 113.70 116.92 2vlb s SER 187 Ca 0.09 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2vlb s SER 187 Cb -0.15 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2vlb s SER 187 CO 0.08 -0.05 0.00 0.00 0.98 0.00 0.00 173.24 174.25 2vlb h GLY 189 N 0.00 0.00 0.00 0.00 0.00 -1.93 -3.38 103.07 97.76 2vlb h GLY 189 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2vlb h GLY 189 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.74 2vlb n GLY 190 N -1.03 -0.09 0.90 4.60 0.00 -1.26 -4.05 105.19 104.26 2vlb n GLY 190 Ca -0.02 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.91 2vlb n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vlb n LEU 191 N 0.00 2.73 -0.31 0.99 4.77 -1.26 -4.16 117.00 119.76 2vlb n LEU 191 Ca 0.00 -1.07 0.06 0.00 -0.03 0.00 0.00 56.01 54.97 2vlb n LEU 191 Cb 0.00 -0.12 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 2vlb n LEU 191 CO 0.00 0.54 0.59 0.18 -1.33 0.00 0.00 177.39 177.37 2vlb n LEU 192 N 1.06 2.67 -0.02 2.23 4.77 -1.26 -4.70 117.00 121.75 2vlb n LEU 192 Ca 0.17 -2.61 -0.03 0.00 -0.03 0.00 0.00 56.01 53.51 2vlb n LEU 192 Cb 0.52 -0.31 0.20 0.00 -2.33 0.00 0.00 43.42 41.50 2vlb n LEU 192 CO 0.15 0.65 0.79 0.00 -1.33 0.00 0.00 177.39 177.65 2vlb h THR 193 N 0.69 1.25 -0.02 -5.08 1.03 -1.72 -3.11 112.91 105.94 2vlb h THR 193 Ca 0.00 -1.14 -0.11 0.00 -0.01 0.00 0.00 66.41 65.14 2vlb h THR 193 Cb 0.91 1.19 -0.01 0.00 -1.07 0.00 0.00 68.15 69.17 2vlb h THR 193 CO 0.05 0.37 -0.51 -0.07 -0.01 0.00 0.00 175.52 175.35 2vlb h LEU 194 N 0.51 0.07 -0.14 0.00 3.38 -1.91 -1.98 115.31 115.24 2vlb h LEU 194 Ca 0.09 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 2vlb h LEU 194 Cb 0.58 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2vlb h LEU 194 CO 0.04 0.57 -0.85 0.44 0.09 0.00 0.00 178.44 178.72 2vlb h ASP 195 N 0.05 0.89 -0.80 -0.43 5.19 -1.92 -3.33 116.42 116.08 2vlb h ASP 195 Ca -0.00 -0.62 -0.02 0.00 -0.62 0.00 0.00 57.03 55.76 2vlb h ASP 195 Cb 0.91 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 2vlb h ASP 195 CO 0.07 1.42 0.41 0.00 -3.12 0.00 0.00 179.24 178.02 2vlb h ALA 196 N 0.55 1.03 0.17 3.45 0.00 -1.39 -3.26 119.26 119.81 2vlb h ALA 196 Ca -0.07 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2vlb h ALA 196 Cb 1.48 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2vlb h ALA 196 CO 0.17 0.57 -0.38 0.82 0.00 0.00 0.00 179.25 180.43 2vlb h ILE 197 N 1.12 0.22 0.00 0.00 2.04 -1.48 0.27 117.51 119.69 2vlb h ILE 197 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 2vlb h ILE 197 Cb 0.08 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2vlb h ILE 197 CO -0.04 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.66 2vlb h PRO 198 N -0.64 0.00 -0.13 2.37 0.13 -1.75 0.60 132.00 132.59 2vlb h PRO 198 Ca 0.02 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.96 2vlb h PRO 198 Cb 0.65 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.79 2vlb h PRO 198 CO -0.19 0.00 -0.63 1.49 -0.23 0.00 0.00 178.00 178.44 2vlb h GLU 199 N 0.00 0.65 0.46 0.86 4.57 -1.30 0.72 114.58 120.54 2vlb h GLU 199 Ca 0.00 -0.53 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 2vlb h GLU 199 Cb 0.66 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2vlb h GLU 199 CO 0.00 1.15 -0.22 0.28 -1.18 0.00 0.00 179.01 179.04 2vlb h VAL 200 N 0.32 0.51 -1.08 0.32 2.07 -0.39 -2.06 116.25 115.93 2vlb h VAL 200 Ca -0.04 -0.33 0.29 0.00 0.82 0.00 0.00 66.70 67.44 2vlb h VAL 200 Cb 1.27 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 2vlb h VAL 200 CO 0.13 0.06 0.71 -0.33 0.02 0.00 0.00 177.57 178.16 2vlb h GLU 201 N -0.82 0.29 -0.57 1.57 5.08 -0.93 0.22 114.58 119.41 2vlb h GLU 201 Ca -0.06 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2vlb h GLU 201 Cb 0.56 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2vlb h GLU 201 CO 0.10 0.19 0.07 -0.09 -1.00 0.00 0.00 179.01 178.28 2vlb h ARG 202 N 0.29 0.94 0.00 2.33 2.43 -0.54 -0.01 114.38 119.82 2vlb h ARG 202 Ca 0.61 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2vlb h ARG 202 Cb 1.72 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 2vlb h ARG 202 CO -0.25 0.89 -0.57 0.00 -1.51 0.00 0.00 179.97 178.52 2vlb h ARG 203 N 0.88 0.00 0.00 0.20 -0.00 0.02 -3.37 114.38 112.11 2vlb h ARG 203 Ca 0.18 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.60 2vlb h ARG 203 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.39 2vlb h ARG 203 CO 0.01 0.00 -1.20 1.28 0.00 0.00 0.00 179.97 180.06 2vlb n LEU 204 N -2.67 0.82 0.00 3.04 4.77 0.19 -5.02 117.00 118.14 2vlb n LEU 204 Ca 0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2vlb n LEU 204 Cb 0.52 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2vlb n LEU 204 CO 0.37 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2vlb n GLY 205 N 2.96 0.55 3.30 -0.72 0.00 -0.02 -5.05 105.19 106.21 2vlb n GLY 205 Ca -0.05 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.00 1.83 0.61 1.61 -7.23 -1.25 -5.09 120.40 108.88 2vlb s VAL 206 Ca 0.00 -1.52 -0.14 0.00 -1.81 0.00 0.00 61.98 58.51 2vlb s VAL 206 Cb 0.00 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2vlb s VAL 206 CO 0.00 0.03 1.04 -2.16 -0.31 0.00 0.00 175.10 173.71 2vlb s PRO 207 N -1.78 3.34 -0.04 4.82 0.04 -1.26 -4.20 135.00 135.91 2vlb s PRO 207 Ca 0.08 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.22 2vlb s PRO 207 Cb -0.10 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2vlb s PRO 207 CO 0.04 -0.78 -0.15 0.08 0.04 0.00 0.00 177.00 176.23 2vlb s VAL 208 N -2.70 1.27 -0.13 -0.36 1.01 -1.26 -1.67 120.40 116.55 2vlb s VAL 208 Ca 0.61 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2vlb s VAL 208 Cb -0.14 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2vlb s VAL 208 CO 0.42 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 175.01 2vlb s VAL 209 N 0.15 2.39 -0.00 2.92 1.01 -0.44 -4.77 120.40 121.65 2vlb s VAL 209 Ca -0.05 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.12 2vlb s VAL 209 Cb -0.11 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2vlb s VAL 209 CO 0.02 0.54 -0.22 -0.55 0.00 0.00 0.00 175.10 174.89 2vlb s SER 210 N 0.62 3.44 0.17 3.32 0.15 -1.26 -0.96 113.70 119.17 2vlb s SER 210 Ca -0.10 -0.42 -0.16 0.00 0.70 0.00 0.00 55.95 55.96 2vlb s SER 210 Cb -0.16 -0.50 0.11 0.00 -1.71 0.00 0.00 66.02 63.76 2vlb s SER 210 CO 0.03 0.30 1.69 0.77 1.20 0.00 0.00 173.24 177.23 2vlb h SER 211 N 5.13 -0.24 0.65 5.45 4.64 -1.93 -0.60 113.55 126.65 2vlb h SER 211 Ca -0.45 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 2vlb h SER 211 Cb 1.14 0.20 0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2vlb h SER 211 CO 0.47 -0.08 -0.31 -1.28 -0.87 0.00 0.00 176.83 174.76 2vlb h SER 212 N 0.07 -0.74 -0.91 4.97 0.87 -1.94 0.19 113.55 116.05 2vlb h SER 212 Ca 0.20 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 2vlb h SER 212 Cb 0.29 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.38 2vlb h SER 212 CO -0.36 -0.48 0.59 -0.65 -0.53 0.00 0.00 176.83 175.40 2vlb h PRO 213 N -0.94 0.94 -0.71 2.24 0.11 -1.94 -1.99 132.00 129.71 2vlb h PRO 213 Ca -0.09 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 2vlb h PRO 213 Cb 0.69 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2vlb h PRO 213 CO 0.15 0.62 0.32 0.00 -0.21 0.00 0.00 178.00 178.88 2vlb h ALA 214 N 1.53 0.92 -0.61 -0.75 0.00 -0.88 -1.81 119.26 117.66 2vlb h ALA 214 Ca 0.41 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2vlb h ALA 214 Cb 0.32 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 2vlb h ALA 214 CO -0.17 0.51 0.09 0.78 0.00 0.00 0.00 179.25 180.46 2vlb h GLY 215 N 1.01 0.74 0.63 0.00 0.00 0.10 0.15 103.07 105.71 2vlb h GLY 215 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2vlb h GLY 215 CO -0.03 -0.15 -0.01 0.74 0.00 0.00 0.00 176.54 177.09 2vlb h PHE 216 N 0.21 0.06 -0.43 5.60 -1.00 -1.19 -1.37 116.94 118.82 2vlb h PHE 216 Ca 0.32 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.18 2vlb h PHE 216 Cb 0.50 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 39.96 2vlb h PHE 216 CO -0.29 0.44 -0.14 2.35 -1.61 0.00 0.00 178.31 179.06 2vlb h TRP 217 N -0.33 -0.32 -0.39 -0.55 7.01 -1.13 -0.70 115.95 119.54 2vlb h TRP 217 Ca 0.01 0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 2vlb h TRP 217 Cb 0.42 0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 2vlb h TRP 217 CO 0.06 -0.22 0.05 0.22 -2.79 0.00 0.00 178.44 175.76 2vlb h ASP 218 N -0.05 0.63 -0.60 2.65 3.58 -0.61 -1.75 116.42 120.29 2vlb h ASP 218 Ca 0.21 -0.27 -0.06 0.00 0.42 0.00 0.00 57.03 57.32 2vlb h ASP 218 Cb 0.36 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2vlb h ASP 218 CO -0.46 0.75 0.14 0.00 -2.88 0.00 0.00 179.24 176.78 2vlb h ALA 219 N 0.91 1.06 -0.44 -0.78 0.00 -0.99 -0.95 119.26 118.07 2vlb h ALA 219 Ca 0.12 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2vlb h ALA 219 Cb 0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2vlb h ALA 219 CO 0.01 0.62 0.00 0.28 0.00 0.00 0.00 179.25 180.16 2vlb h VAL 220 N 0.94 1.26 -0.86 0.00 2.07 -0.97 -1.10 116.25 117.59 2vlb h VAL 220 Ca 0.20 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2vlb h VAL 220 Cb 0.35 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2vlb h VAL 220 CO 0.00 0.35 0.51 0.03 0.02 0.00 0.00 177.57 178.49 2vlb h ARG 221 N 0.61 1.17 -0.37 1.57 3.08 -1.16 -2.80 114.38 116.49 2vlb h ARG 221 Ca 0.12 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2vlb h ARG 221 Cb 0.49 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2vlb h ARG 221 CO 0.02 0.82 -0.30 1.25 -1.07 0.00 0.00 179.97 180.69 2vlb h LEU 222 N 1.19 0.83 -1.51 3.04 5.85 -0.88 -2.85 115.31 120.98 2vlb h LEU 222 Ca 0.31 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2vlb h LEU 222 Cb -0.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2vlb h LEU 222 CO -0.06 1.07 -0.22 0.00 -0.34 0.00 0.00 178.44 178.90 2vlb h ALA 223 N 0.98 1.21 0.00 1.25 0.00 -1.09 -3.47 119.26 118.14 2vlb h ALA 223 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vlb h ALA 223 Cb 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2vlb h ALA 223 CO 0.07 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2vlb n GLY 224 N -0.36 0.89 0.38 0.00 0.00 -1.07 -4.91 105.19 100.13 2vlb n GLY 224 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -0.02 0.00 -1.86 -3.46 103.07 97.73 2vlb h GLY 225 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vlb h GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2vlb n GLY 226 N -1.63 0.44 3.76 4.60 0.00 -1.26 -5.03 105.19 106.07 2vlb n GLY 226 Ca 0.09 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.00 2.88 -0.02 4.61 0.00 -1.26 -5.05 121.76 120.91 2vlb s ALA 227 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2vlb s ALA 227 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2vlb s ALA 227 CO 0.00 -0.98 -0.02 0.15 0.00 0.00 0.00 175.76 174.91 2vlb s LYS 228 N -2.84 2.77 0.94 0.00 1.02 -1.26 -4.94 119.74 115.44 2vlb s LYS 228 Ca 0.68 -0.59 -0.11 0.00 0.02 0.00 0.00 55.97 55.97 2vlb s LYS 228 Cb -0.33 -2.65 0.16 0.00 -0.52 0.00 0.00 37.83 34.48 2vlb s LYS 228 CO 0.40 0.64 1.09 0.00 -0.92 0.00 0.00 175.35 176.56 2vlb s ALA 229 N -1.00 1.18 0.54 5.17 0.00 -1.26 -4.95 121.76 121.44 2vlb s ALA 229 Ca 0.17 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 2vlb s ALA 229 Cb -0.11 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 2vlb s ALA 229 CO 0.07 -2.68 1.25 0.54 0.00 0.00 0.00 175.76 174.93 2vlb n ARG 230 N -4.13 1.52 -2.49 0.00 5.12 0.16 -5.00 116.66 111.85 2vlb n ARG 230 Ca 0.07 0.56 -0.29 0.00 -1.93 0.00 0.00 57.85 56.26 2vlb n ARG 230 Cb 0.54 -2.44 -0.01 0.00 -1.16 0.00 0.00 32.46 29.40 2vlb n ARG 230 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vlb s PRO 231 N -2.74 3.66 0.00 5.56 0.04 -1.26 -4.42 135.00 135.83 2vlb s PRO 231 Ca 0.71 0.47 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2vlb s PRO 231 Cb -0.44 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2vlb s PRO 231 CO 0.50 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.69 2vlb n GLY 232 N -2.06 0.71 1.39 0.56 0.00 -1.26 -4.95 105.19 99.58 2vlb n GLY 232 Ca 0.03 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.56 1.10 0.00 1.61 4.01 -1.26 -4.74 117.16 115.31 2vlb n TYR 233 Ca 0.00 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 2vlb n TYR 233 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 1.45 2.98 0.51 2.72 0.00 -1.26 -4.53 105.19 107.05 2vlb n GLY 234 Ca 0.24 -2.03 0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 -0.64 1.61 3.08 -1.94 -1.87 114.38 114.62 2vlb h ARG 235 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2vlb h ARG 235 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2vlb h ARG 235 CO 0.00 0.00 0.37 1.25 -1.07 0.00 0.00 179.97 180.52 2vlb h LEU 236 N 0.00 0.77 0.00 3.04 5.85 -1.87 -3.04 115.31 120.06 2vlb h LEU 236 Ca 0.51 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 59.04 2vlb h LEU 236 Cb 2.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 2vlb h LEU 236 CO -0.01 0.62 -1.04 -0.26 -0.34 0.00 0.00 178.44 177.41 2vlb h PHE 237 N 0.86 0.00 -0.01 1.25 0.04 -1.68 -3.51 116.94 113.89 2vlb h PHE 237 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2vlb h PHE 237 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2vlb h PHE 237 CO -0.02 0.45 0.00 -0.25 -0.60 0.00 0.00 178.31 177.89