#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeq s VAL 2 N 0.00 1.39 -0.08 3.17 0.11 -1.14 -4.27 120.40 119.58 2eeq s VAL 2 Ca 0.00 -2.11 0.04 0.00 -2.93 0.00 0.00 61.98 56.97 2eeq s VAL 2 Cb 0.00 -2.10 -0.01 0.00 -1.53 0.00 0.00 36.38 32.74 2eeq s VAL 2 CO 0.00 -0.55 -0.20 -0.22 -3.33 0.00 0.00 175.10 170.80 2eeq s LEU 3 N -3.28 2.35 -0.12 2.54 2.96 -0.43 -0.84 118.68 121.85 2eeq s LEU 3 Ca 0.23 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2eeq s LEU 3 Cb 0.02 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2eeq s LEU 3 CO 0.06 0.23 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.85 2eeq s TYR 4 N -0.05 2.75 -0.35 5.38 2.02 0.11 -1.26 117.35 125.93 2eeq s TYR 4 Ca -0.05 -0.77 -0.13 0.00 -0.37 0.00 0.00 57.07 55.74 2eeq s TYR 4 Cb -0.14 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2eeq s TYR 4 CO 0.04 -0.28 0.25 -0.06 -1.57 0.00 0.00 175.55 173.93 2eeq s PHE 5 N 0.38 3.23 -0.13 2.71 0.40 0.09 0.21 117.98 124.88 2eeq s PHE 5 Ca -0.13 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2eeq s PHE 5 Cb -0.16 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.89 2eeq s PHE 5 CO 0.06 -0.43 -0.18 0.42 0.70 0.00 0.00 175.22 175.80 2eeq s ILE 6 N 1.70 1.74 0.28 0.64 1.01 -0.36 -0.47 121.20 125.75 2eeq s ILE 6 Ca 0.06 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 2eeq s ILE 6 Cb -0.18 -1.57 -0.09 0.00 0.01 0.00 0.00 42.46 40.63 2eeq s ILE 6 CO 0.10 0.49 0.92 -0.83 0.00 0.00 0.00 174.94 175.62 2eeq s GLY 7 N 1.03 2.90 0.00 6.18 0.00 -0.65 -2.37 107.32 114.40 2eeq s GLY 7 Ca -0.04 0.53 0.22 0.00 0.00 0.00 0.00 44.72 45.42 2eeq s GLY 7 CO -0.04 1.01 0.85 1.04 0.00 0.00 0.00 173.10 175.96 2eeq n LEU 8 N 0.91 0.68 0.00 0.66 4.77 0.65 -4.54 117.00 120.13 2eeq n LEU 8 Ca 0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2eeq n LEU 8 Cb 0.49 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2eeq n LEU 8 CO 0.46 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2eeq n GLY 9 N 1.42 -1.79 0.13 -0.72 0.00 -1.15 -2.03 105.19 101.04 2eeq n GLY 9 Ca 0.02 -2.14 -0.17 0.00 0.00 0.00 0.00 46.02 43.74 2eeq n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eeq h LEU 10 N 0.00 0.43 0.00 0.99 3.38 -1.83 1.03 115.31 119.31 2eeq h LEU 10 Ca 0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2eeq h LEU 10 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2eeq h LEU 10 CO 0.00 1.14 -0.52 0.00 0.09 0.00 0.00 178.44 179.15 2eeq n TYR 11 N -4.31 -0.17 -4.49 1.13 9.36 -1.26 -4.62 117.16 112.80 2eeq n TYR 11 Ca -0.10 0.03 -0.24 0.00 3.32 0.00 0.00 57.90 60.91 2eeq n TYR 11 Cb 0.62 0.19 -0.09 0.00 -0.63 0.00 0.00 39.34 39.43 2eeq n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2eeq s ASP 12 N -5.11 2.63 0.63 2.98 1.47 -1.26 -0.79 116.67 117.23 2eeq s ASP 12 Ca 0.00 -1.56 0.33 0.00 1.18 0.00 0.00 52.55 52.50 2eeq s ASP 12 Cb 0.00 0.29 1.82 0.00 -0.34 0.00 0.00 42.92 44.69 2eeq s ASP 12 CO 0.00 -0.81 2.09 1.05 0.68 0.00 0.00 175.17 178.19 2eeq h GLU 13 N 1.91 0.00 -0.00 2.11 9.09 -1.86 -0.89 114.58 124.93 2eeq h GLU 13 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 2eeq h GLU 13 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2eeq h GLU 13 CO 0.62 0.00 -0.04 0.54 0.05 0.00 0.00 179.01 180.18 2eeq n ARG 14 N -3.33 1.00 -0.02 1.06 1.74 -1.26 -3.36 116.66 112.50 2eeq n ARG 14 Ca -0.00 -0.29 0.10 0.00 -0.77 0.00 0.00 57.85 56.89 2eeq n ARG 14 Cb 0.30 -1.49 0.54 0.00 -1.02 0.00 0.00 32.46 30.79 2eeq n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2eeq n ASP 15 N -0.74 0.39 -4.80 0.55 8.00 -0.34 -4.80 116.55 114.81 2eeq n ASP 15 Ca 0.19 -1.45 -0.34 0.00 0.71 0.00 0.00 54.79 53.90 2eeq n ASP 15 Cb 0.23 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.26 2eeq n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2eeq s ILE 16 N -1.96 3.93 0.60 0.53 2.07 -0.86 -3.92 121.20 121.59 2eeq s ILE 16 Ca 0.31 1.24 -0.13 0.00 -1.41 0.00 0.00 60.65 60.65 2eeq s ILE 16 Cb 0.15 -3.52 -0.04 0.00 0.13 0.00 0.00 42.46 39.17 2eeq s ILE 16 CO 0.24 -0.22 1.03 0.42 -1.91 0.00 0.00 174.94 174.49 2eeq s THR 17 N -1.98 4.38 0.21 4.00 -4.23 -1.26 -4.87 115.64 111.88 2eeq s THR 17 Ca 0.65 0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 62.00 2eeq s THR 17 Cb -0.15 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.18 2eeq s THR 17 CO 0.19 -0.85 1.81 0.58 -0.54 0.00 0.00 174.62 175.81 2eeq h VAL 18 N 0.09 0.97 -0.38 2.29 2.07 -1.96 -0.22 116.25 119.10 2eeq h VAL 18 Ca -0.45 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 66.91 2eeq h VAL 18 Cb 1.20 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2eeq h VAL 18 CO 0.60 0.13 -0.07 0.50 0.02 0.00 0.00 177.57 178.75 2eeq h LYS 19 N 0.69 0.02 -0.77 1.57 3.64 -1.98 0.20 116.57 119.94 2eeq h LYS 19 Ca 0.30 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2eeq h LYS 19 Cb 0.19 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2eeq h LYS 19 CO -0.18 0.02 0.50 0.78 -2.27 0.00 0.00 179.45 178.29 2eeq h GLY 20 N 0.02 1.10 0.67 5.01 0.00 -1.52 -2.08 103.07 106.28 2eeq h GLY 20 Ca 0.18 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2eeq h GLY 20 CO -0.37 0.36 -0.00 -2.00 0.00 0.00 0.00 176.54 174.52 2eeq h LEU 21 N 1.00 0.02 -0.79 3.11 5.85 -0.18 -1.36 115.31 122.96 2eeq h LEU 21 Ca 0.30 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2eeq h LEU 21 Cb -0.05 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2eeq h LEU 21 CO -0.09 0.36 0.47 -0.33 -0.34 0.00 0.00 178.44 178.51 2eeq h GLU 22 N -0.31 0.82 -0.24 1.25 4.39 -0.89 -0.89 114.58 118.71 2eeq h GLU 22 Ca 0.00 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2eeq h GLU 22 Cb 0.34 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2eeq h GLU 22 CO 0.00 0.55 -0.16 0.82 -1.16 0.00 0.00 179.01 179.06 2eeq h ILE 23 N 0.85 1.31 -0.81 3.13 2.04 -1.35 -3.09 117.51 119.59 2eeq h ILE 23 Ca 0.35 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.96 2eeq h ILE 23 Cb 0.21 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2eeq h ILE 23 CO -0.19 0.40 0.53 0.00 0.00 0.00 0.00 178.15 178.89 2eeq h ALA 24 N 0.70 1.47 0.00 1.87 0.00 -0.85 -1.45 119.26 121.01 2eeq h ALA 24 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2eeq h ALA 24 Cb 0.68 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2eeq h ALA 24 CO 0.04 0.47 -0.07 0.87 0.00 0.00 0.00 179.25 180.57 2eeq h LYS 25 N 1.04 0.00 -0.67 0.00 1.57 -1.09 -2.30 116.57 115.12 2eeq h LYS 25 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2eeq h LYS 25 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2eeq h LYS 25 CO -0.08 0.07 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 2eeq n LYS 26 N -4.36 3.74 -3.31 3.15 4.76 -0.56 -4.94 118.16 116.63 2eeq n LYS 26 Ca -0.03 -2.89 -0.31 0.00 -2.87 0.00 0.00 58.31 52.22 2eeq n LYS 26 Cb 0.15 -1.90 -0.05 0.00 -1.84 0.00 0.00 35.03 31.39 2eeq n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eeq h ASP 28 N 2.17 0.38 -3.81 0.00 3.32 -1.33 -3.46 116.42 113.69 2eeq h ASP 28 Ca -0.47 -0.41 -0.20 0.00 0.02 0.00 0.00 57.03 55.97 2eeq h ASP 28 Cb 1.18 -0.12 -0.27 0.00 0.22 0.00 0.00 39.33 40.34 2eeq h ASP 28 CO 0.67 1.32 -0.60 -0.04 -1.72 0.00 0.00 179.24 178.88 2eeq s MET 29 N -2.66 0.13 -0.09 3.56 -1.94 -1.19 -5.03 119.30 112.09 2eeq s MET 29 Ca -0.03 0.12 0.04 0.00 -1.71 0.00 0.00 55.69 54.11 2eeq s MET 29 Cb 0.07 0.06 0.00 0.00 2.01 0.00 0.00 34.83 36.98 2eeq s MET 29 CO 0.88 -0.02 -0.20 0.08 -0.01 0.00 0.00 175.02 175.75 2eeq s VAL 30 N 0.01 1.75 0.35 -6.03 1.01 -1.26 -1.57 120.40 114.66 2eeq s VAL 30 Ca -0.00 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.22 2eeq s VAL 30 Cb -0.01 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 2eeq s VAL 30 CO 0.00 0.49 -0.02 -0.36 0.00 0.00 0.00 175.10 175.21 2eeq s PHE 31 N 0.40 2.49 0.09 5.22 0.40 0.19 -1.92 117.98 124.86 2eeq s PHE 31 Ca -0.16 -0.48 -0.26 0.00 -0.60 0.00 0.00 56.93 55.43 2eeq s PHE 31 Cb -0.17 -1.48 0.08 0.00 0.51 0.00 0.00 43.02 41.97 2eeq s PHE 31 CO 0.07 0.51 0.75 0.00 0.70 0.00 0.00 175.22 177.25 2eeq s ALA 32 N -2.57 -1.69 0.01 5.36 0.00 -0.96 0.37 121.76 122.29 2eeq s ALA 32 Ca 0.34 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2eeq s ALA 32 Cb 0.02 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2eeq s ALA 32 CO 0.18 -0.76 -0.06 -1.83 0.00 0.00 0.00 175.76 173.29 2eeq s GLU 33 N -3.45 0.47 -0.15 0.00 4.04 -0.65 0.90 118.70 119.85 2eeq s GLU 33 Ca 0.04 -0.34 0.20 0.00 0.04 0.00 0.00 54.97 54.90 2eeq s GLU 33 Cb -0.01 -0.40 0.46 0.00 0.02 0.00 0.00 34.13 34.20 2eeq s GLU 33 CO -0.10 0.10 1.16 1.19 -1.84 0.00 0.00 175.26 175.78 2eeq n PHE 34 N 2.56 0.75 0.22 4.83 3.72 -1.26 -4.25 117.46 124.02 2eeq n PHE 34 Ca -0.15 -1.40 0.06 0.00 -0.05 0.00 0.00 57.45 55.91 2eeq n PHE 34 Cb 0.57 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.81 2eeq n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2eeq n TYR 35 N -0.28 0.00 0.43 1.38 0.18 -1.26 -4.51 117.16 113.10 2eeq n TYR 35 Ca 0.14 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.04 2eeq n TYR 35 Cb 0.94 -0.18 0.31 0.00 -0.38 0.00 0.00 39.34 40.03 2eeq n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2eeq h THR 36 N 0.00 0.00 -2.49 -3.48 1.35 -1.98 -3.41 112.91 102.90 2eeq h THR 36 Ca 0.00 -0.71 0.15 0.00 -0.55 0.00 0.00 66.41 65.30 2eeq h THR 36 Cb 0.46 1.70 -0.06 0.00 -1.73 0.00 0.00 68.15 68.52 2eeq h THR 36 CO 0.00 0.00 0.46 -0.55 -0.25 0.00 0.00 175.52 175.18 2eeq s SER 37 N -5.32 -0.13 -0.18 5.36 0.15 -1.26 -5.03 113.70 107.29 2eeq s SER 37 Ca 0.09 -0.54 0.01 0.00 0.70 0.00 0.00 55.95 56.21 2eeq s SER 37 Cb 0.09 0.54 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 2eeq s SER 37 CO 0.62 -1.02 -0.18 -0.22 1.20 0.00 0.00 173.24 173.63 2eeq s LEU 38 N -3.04 2.24 -0.75 3.45 2.96 -1.26 -4.87 118.68 117.41 2eeq s LEU 38 Ca 0.14 -0.60 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 2eeq s LEU 38 Cb -0.02 -1.51 0.15 0.00 0.50 0.00 0.00 46.19 45.30 2eeq s LEU 38 CO 0.04 0.02 0.83 -0.04 -1.32 0.00 0.00 176.35 175.87 2eeq s MET 39 N 1.19 3.35 0.24 1.98 -1.94 -1.26 -4.55 119.30 118.31 2eeq s MET 39 Ca 0.02 -1.79 0.23 0.00 -1.71 0.00 0.00 55.69 52.44 2eeq s MET 39 Cb -0.14 -4.48 0.95 0.00 2.01 0.00 0.00 34.83 33.17 2eeq s MET 39 CO -0.09 -1.52 1.70 0.00 -0.01 0.00 0.00 175.02 175.11 2eeq n ALA 40 N 5.64 1.70 -0.66 3.03 0.00 -1.22 -3.70 120.51 125.29 2eeq n ALA 40 Ca 0.06 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.65 2eeq n ALA 40 Cb 0.45 -1.39 0.27 0.00 0.00 0.00 0.00 19.45 18.79 2eeq n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eeq n GLY 41 N 0.08 3.25 3.47 0.00 0.00 0.03 -5.02 105.19 107.01 2eeq n GLY 41 Ca 0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 2eeq n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eeq s THR 42 N -2.05 0.00 0.10 2.61 -1.32 -1.23 -4.61 115.64 109.15 2eeq s THR 42 Ca 0.41 -1.64 0.02 0.00 -1.21 0.00 0.00 61.69 59.27 2eeq s THR 42 Cb 0.28 -2.66 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 2eeq s THR 42 CO 0.16 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.92 2eeq s THR 43 N -2.98 0.75 0.41 5.08 -4.23 -1.26 -5.00 115.64 108.41 2eeq s THR 43 Ca 0.32 -1.94 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 2eeq s THR 43 Cb -0.00 -1.69 0.29 0.00 1.34 0.00 0.00 72.50 72.44 2eeq s THR 43 CO 0.22 -0.85 2.01 0.25 -0.54 0.00 0.00 174.62 175.71 2eeq h LEU 44 N 2.96 0.47 -0.33 4.79 5.85 -1.99 -2.03 115.31 125.02 2eeq h LEU 44 Ca -0.35 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2eeq h LEU 44 Cb 1.17 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2eeq h LEU 44 CO 0.64 0.31 0.21 1.23 -0.34 0.00 0.00 178.44 180.50 2eeq h GLY 45 N 0.54 0.46 1.69 3.75 0.00 -1.99 -0.04 103.07 107.49 2eeq h GLY 45 Ca 0.23 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2eeq h GLY 45 CO -0.06 0.16 -0.15 3.21 0.00 0.00 0.00 176.54 179.71 2eeq h ARG 46 N 0.44 0.38 -0.28 4.80 3.08 -1.79 -0.14 114.38 120.87 2eeq h ARG 46 Ca 0.12 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 2eeq h ARG 46 Cb -0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2eeq h ARG 46 CO -0.03 0.52 -0.31 0.82 -1.07 0.00 0.00 179.97 179.90 2eeq h ILE 47 N 0.35 1.30 -0.74 2.04 2.04 -1.03 -2.08 117.51 119.39 2eeq h ILE 47 Ca 0.07 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 2eeq h ILE 47 Cb 0.47 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2eeq h ILE 47 CO 0.03 0.47 0.30 1.56 0.00 0.00 0.00 178.15 180.51 2eeq h GLN 48 N 0.43 1.10 -0.31 2.37 4.20 -0.62 -1.43 115.11 120.86 2eeq h GLN 48 Ca 0.04 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2eeq h GLN 48 Cb 0.88 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2eeq h GLN 48 CO 0.07 0.89 0.03 -0.22 -0.67 0.00 0.00 178.83 178.93 2eeq h LYS 49 N 1.08 0.52 -0.39 1.46 3.64 -0.92 0.27 116.57 122.24 2eeq h LYS 49 Ca 0.25 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2eeq h LYS 49 Cb 0.20 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2eeq h LYS 49 CO -0.02 0.64 -0.06 1.25 -2.27 0.00 0.00 179.45 178.98 2eeq h LEU 50 N 0.33 0.63 0.00 5.20 5.85 -1.21 -2.99 115.31 123.12 2eeq h LEU 50 Ca 0.09 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2eeq h LEU 50 Cb 0.38 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2eeq h LEU 50 CO 0.01 0.74 -0.83 0.40 -0.34 0.00 0.00 178.44 178.42 2eeq h ILE 51 N 0.60 0.00 -3.12 4.05 2.04 -1.17 -3.48 117.51 116.43 2eeq h ILE 51 Ca 0.11 -0.94 -0.29 0.00 1.00 0.00 0.00 64.86 64.75 2eeq h ILE 51 Cb 0.48 1.51 0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2eeq h ILE 51 CO 0.02 0.00 -0.42 0.61 0.00 0.00 0.00 178.15 178.36 2eeq n GLY 52 N 1.19 -0.18 3.13 5.37 0.00 0.95 -4.44 105.19 111.20 2eeq n GLY 52 Ca 0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2eeq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eeq s LYS 53 N -5.26 0.63 0.15 1.61 -0.14 -1.12 -5.06 119.74 110.55 2eeq s LYS 53 Ca 0.18 -0.78 -0.23 0.00 -1.36 0.00 0.00 55.97 53.77 2eeq s LYS 53 Cb -0.08 0.25 -0.08 0.00 -1.68 0.00 0.00 37.83 36.24 2eeq s LYS 53 CO 0.22 -0.16 0.72 -2.00 -0.76 0.00 0.00 175.35 173.38 2eeq s GLU 54 N -2.79 4.46 -0.19 1.68 2.12 -1.26 -4.59 118.70 118.12 2eeq s GLU 54 Ca -0.03 1.04 -0.01 0.00 0.36 0.00 0.00 54.97 56.32 2eeq s GLU 54 Cb -0.00 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2eeq s GLU 54 CO -0.05 0.58 -0.13 0.42 -0.54 0.00 0.00 175.26 175.54 2eeq s ILE 55 N -1.17 2.74 -0.42 -3.70 1.01 -1.26 -4.32 121.20 114.07 2eeq s ILE 55 Ca 0.35 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 2eeq s ILE 55 Cb -0.22 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2eeq s ILE 55 CO 0.24 0.49 0.78 -0.60 0.00 0.00 0.00 174.94 175.85 2eeq s ARG 56 N 1.24 3.51 -0.03 2.79 3.52 -0.81 -4.93 118.95 124.24 2eeq s ARG 56 Ca 0.03 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.34 2eeq s ARG 56 Cb -0.14 -3.90 -0.03 0.00 -1.56 0.00 0.00 34.95 29.32 2eeq s ARG 56 CO -0.06 -1.04 1.07 0.08 -0.81 0.00 0.00 175.30 174.55 2eeq s VAL 57 N 3.23 4.56 0.15 7.11 1.01 -1.26 -2.27 120.40 132.92 2eeq s VAL 57 Ca 0.30 1.84 0.03 0.00 0.00 0.00 0.00 61.98 64.16 2eeq s VAL 57 Cb -0.12 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2eeq s VAL 57 CO 0.21 0.08 0.22 -0.76 0.00 0.00 0.00 175.10 174.84 2eeq s LEU 58 N 1.52 4.11 0.55 3.92 1.43 0.26 -4.93 118.68 125.53 2eeq s LEU 58 Ca 0.53 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.73 2eeq s LEU 58 Cb -0.23 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.35 2eeq s LEU 58 CO 0.24 0.07 0.75 -0.94 0.23 0.00 0.00 176.35 176.71 2eeq s SER 59 N -3.13 5.19 0.29 2.29 1.04 -1.26 -4.42 113.70 113.71 2eeq s SER 59 Ca 0.33 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2eeq s SER 59 Cb -0.11 -0.36 0.44 0.00 0.10 0.00 0.00 66.02 66.09 2eeq s SER 59 CO 0.26 -1.20 1.90 -0.09 0.98 0.00 0.00 173.24 175.09 2eeq h ARG 60 N 0.17 0.93 -0.40 4.02 2.43 -1.99 -1.22 114.38 118.31 2eeq h ARG 60 Ca -0.37 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 58.53 2eeq h ARG 60 Cb 1.28 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2eeq h ARG 60 CO 0.45 0.72 -0.33 1.49 -1.51 0.00 0.00 179.97 180.79 2eeq h GLU 61 N 0.93 0.91 -0.33 0.20 4.81 -1.97 0.24 114.58 119.37 2eeq h GLU 61 Ca 0.23 -0.44 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2eeq h GLU 61 Cb 0.09 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2eeq h GLU 61 CO -0.03 1.10 0.14 -0.44 -0.73 0.00 0.00 179.01 179.04 2eeq h ASP 62 N 0.76 0.18 0.40 1.04 3.32 -1.76 -0.02 116.42 120.34 2eeq h ASP 62 Ca 0.08 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2eeq h ASP 62 Cb 0.90 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2eeq h ASP 62 CO 0.08 0.14 -0.19 0.58 -1.72 0.00 0.00 179.24 178.13 2eeq h VAL 63 N 0.30 0.00 -0.10 -1.35 2.07 -1.11 0.14 116.25 116.20 2eeq h VAL 63 Ca 0.15 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2eeq h VAL 63 Cb 0.09 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2eeq h VAL 63 CO -0.13 0.00 0.07 -0.33 0.02 0.00 0.00 177.57 177.20 2eeq h GLU 64 N -1.03 0.00 0.00 1.57 5.08 -0.56 -2.15 114.58 117.48 2eeq h GLU 64 Ca -0.05 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 2eeq h GLU 64 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2eeq h GLU 64 CO 0.09 0.00 -1.73 1.28 -1.00 0.00 0.00 179.01 177.65 2eeq n LEU 65 N -4.49 0.00 -0.38 1.33 4.77 -0.03 -4.79 117.00 113.42 2eeq n LEU 65 Ca -0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2eeq n LEU 65 Cb 0.19 0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2eeq n LEU 65 CO 0.34 0.25 0.41 0.59 -1.33 0.00 0.00 177.39 177.65 2eeq n ASN 66 N -2.36 1.44 -0.23 -1.43 5.03 -0.06 -4.80 115.26 112.86 2eeq n ASN 66 Ca -0.16 -2.77 0.01 0.00 0.87 0.00 0.00 54.58 52.53 2eeq n ASN 66 Cb 0.81 -0.36 0.13 0.00 -1.02 0.00 0.00 39.78 39.33 2eeq n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2eeq h PHE 67 N 0.20 0.51 0.00 3.10 3.57 -0.61 0.34 116.94 124.05 2eeq h PHE 67 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2eeq h PHE 67 Cb 1.19 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2eeq h PHE 67 CO 0.14 0.15 0.00 -0.85 -2.23 0.00 0.00 178.31 175.52 2eeq n GLU 68 N -4.94 0.34 -0.04 1.11 0.00 -1.26 -1.23 120.64 114.62 2eeq n GLU 68 Ca 0.10 0.09 -0.04 0.00 0.00 0.00 0.00 57.16 57.31 2eeq n GLU 68 Cb 0.29 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.15 2eeq n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2eeq n ASN 69 N -1.23 2.66 -0.12 -1.84 5.03 0.73 -4.27 115.26 116.22 2eeq n ASN 69 Ca 0.10 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.30 2eeq n ASN 69 Cb 0.14 0.80 -0.11 0.00 -1.02 0.00 0.00 39.78 39.58 2eeq n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2eeq n ILE 70 N -2.31 1.55 -0.06 2.41 5.41 0.84 -4.71 119.36 122.49 2eeq n ILE 70 Ca -0.14 -0.27 -0.04 0.00 1.00 0.00 0.00 62.75 63.30 2eeq n ILE 70 Cb 0.76 -1.91 -0.01 0.00 -0.71 0.00 0.00 39.64 37.77 2eeq n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2eeq n VAL 71 N -4.22 1.14 -0.33 1.39 0.31 -0.36 -4.59 118.33 111.67 2eeq n VAL 71 Ca -0.43 0.27 0.19 0.00 -0.01 0.00 0.00 64.34 64.36 2eeq n VAL 71 Cb 0.82 -2.21 0.41 0.00 -0.91 0.00 0.00 33.84 31.95 2eeq n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2eeq h LEU 72 N -0.80 0.54 -0.98 7.52 3.38 -1.73 -1.29 115.31 121.95 2eeq h LEU 72 Ca 0.00 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.25 2eeq h LEU 72 Cb 0.46 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 2eeq h LEU 72 CO 0.00 -0.02 0.61 -0.65 0.09 0.00 0.00 178.44 178.47 2eeq h PRO 73 N 0.44 0.94 0.00 1.13 0.11 -1.82 -1.45 132.00 131.35 2eeq h PRO 73 Ca 0.67 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.70 2eeq h PRO 73 Cb 1.38 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2eeq h PRO 73 CO -0.54 0.62 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.69 2eeq h LEU 74 N 0.97 0.00 -0.40 2.35 3.38 -1.48 -3.21 115.31 116.92 2eeq h LEU 74 Ca 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.43 2eeq h LEU 74 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2eeq h LEU 74 CO -0.26 0.11 0.17 0.00 0.09 0.00 0.00 178.44 178.55 2eeq h ALA 75 N 1.89 0.52 0.00 1.53 0.00 -1.27 -0.15 119.26 121.78 2eeq h ALA 75 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2eeq h ALA 75 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2eeq h ALA 75 CO 0.01 0.12 0.41 0.87 0.00 0.00 0.00 179.25 180.66 2eeq h LYS 76 N 0.50 0.00 0.00 0.00 1.79 -1.63 -1.54 116.57 115.69 2eeq h LYS 76 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2eeq h LYS 76 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2eeq h LYS 76 CO -0.01 0.00 0.00 -1.91 -1.08 0.00 0.00 179.45 176.45 2eeq n GLU 77 N -2.71 0.29 -4.11 3.15 2.13 -0.99 -4.68 120.64 113.72 2eeq n GLU 77 Ca -0.02 -0.55 -0.11 0.00 0.66 0.00 0.00 57.16 57.14 2eeq n GLU 77 Cb 0.44 -0.76 -0.08 0.00 0.27 0.00 0.00 31.44 31.32 2eeq n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2eeq s ASN 78 N -0.20 0.11 -0.33 4.31 0.01 -0.10 -4.73 114.94 114.00 2eeq s ASN 78 Ca 0.00 -1.20 -0.11 0.00 -0.71 0.00 0.00 52.86 50.83 2eeq s ASN 78 Cb 0.00 0.48 -0.01 0.00 0.41 0.00 0.00 41.25 42.14 2eeq s ASN 78 CO 0.00 -0.99 0.20 -1.81 -1.51 0.00 0.00 177.10 172.99 2eeq s ASP 79 N -3.11 5.79 0.03 -1.22 1.11 -1.26 0.58 116.67 118.60 2eeq s ASP 79 Ca 0.32 -0.54 0.07 0.00 0.18 0.00 0.00 52.55 52.58 2eeq s ASP 79 Cb 0.03 -2.06 -0.03 0.00 1.07 0.00 0.00 42.92 41.93 2eeq s ASP 79 CO 0.11 -0.24 -0.17 -0.69 1.18 0.00 0.00 175.17 175.37 2eeq s VAL 80 N 1.65 2.88 -0.00 -1.27 1.01 -0.02 -0.87 120.40 123.79 2eeq s VAL 80 Ca 0.05 -1.12 0.08 0.00 0.00 0.00 0.00 61.98 60.99 2eeq s VAL 80 Cb -0.17 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2eeq s VAL 80 CO 0.08 0.36 -0.26 0.00 0.00 0.00 0.00 175.10 175.28 2eeq s ALA 81 N -0.92 2.19 -0.24 5.51 0.00 -0.61 0.04 121.76 127.74 2eeq s ALA 81 Ca 0.15 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2eeq s ALA 81 Cb -0.11 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 22.54 2eeq s ALA 81 CO 0.05 0.53 -0.09 0.12 0.00 0.00 0.00 175.76 176.37 2eeq s PHE 82 N -0.66 2.75 0.05 0.00 5.36 0.13 0.58 117.98 126.19 2eeq s PHE 82 Ca 0.10 -1.94 -0.07 0.00 -0.96 0.00 0.00 56.93 54.06 2eeq s PHE 82 Cb -0.10 -1.74 -0.05 0.00 -0.34 0.00 0.00 43.02 40.79 2eeq s PHE 82 CO -0.00 -0.81 0.33 -0.51 -1.46 0.00 0.00 175.22 172.77 2eeq s LEU 83 N 1.28 4.35 0.07 6.12 1.43 0.16 -1.22 118.68 130.87 2eeq s LEU 83 Ca -0.06 0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 2eeq s LEU 83 Cb -0.19 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 2eeq s LEU 83 CO -0.06 0.19 0.16 0.42 0.23 0.00 0.00 176.35 177.29 2eeq s THR 84 N -1.39 0.14 0.81 5.49 -4.23 -1.00 -1.64 115.64 113.83 2eeq s THR 84 Ca 0.32 -1.18 -0.11 0.00 -1.18 0.00 0.00 61.69 59.54 2eeq s THR 84 Cb -0.13 -1.23 0.08 0.00 1.34 0.00 0.00 72.50 72.56 2eeq s THR 84 CO 0.18 -0.65 1.09 -2.84 -0.54 0.00 0.00 174.62 171.86 2eeq s PRO 85 N -3.49 1.93 1.92 3.99 0.02 -1.26 -0.25 135.00 137.85 2eeq s PRO 85 Ca 0.02 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.01 2eeq s PRO 85 Cb 0.03 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2eeq s PRO 85 CO -0.09 -1.82 0.00 0.41 -0.33 0.00 0.00 177.00 175.17 2eeq n GLY 86 N -1.34 1.46 3.72 0.52 0.00 0.35 -4.26 105.19 105.64 2eeq n GLY 86 Ca 0.08 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2eeq n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2eeq s ASP 87 N -4.00 6.88 0.54 1.61 -1.08 -1.25 -2.72 116.67 116.65 2eeq s ASP 87 Ca 0.00 1.05 0.26 0.00 -0.52 0.00 0.00 52.55 53.34 2eeq s ASP 87 Cb 0.00 -2.36 1.43 0.00 -1.46 0.00 0.00 42.92 40.53 2eeq s ASP 87 CO 0.00 -0.06 1.99 1.55 0.52 0.00 0.00 175.17 179.18 2eeq h PRO 88 N 6.65 0.00 -0.43 4.34 0.13 -1.86 -2.85 132.00 137.98 2eeq h PRO 88 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2eeq h PRO 88 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2eeq h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2eeq n LEU 89 N -4.27 3.38 -4.54 1.56 4.77 -1.26 -4.56 117.00 112.08 2eeq n LEU 89 Ca 0.09 -2.16 -0.38 0.00 -0.03 0.00 0.00 56.01 53.54 2eeq n LEU 89 Cb 0.59 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2eeq n LEU 89 CO 0.35 0.78 -0.20 -0.69 -1.33 0.00 0.00 177.39 176.30 2eeq s VAL 90 N -1.28 5.01 -1.57 4.08 1.01 -1.08 -4.44 120.40 122.13 2eeq s VAL 90 Ca 0.32 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 2eeq s VAL 90 Cb 0.19 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2eeq s VAL 90 CO 0.19 0.25 0.53 0.00 0.00 0.00 0.00 175.10 176.06 2eeq n ALA 91 N 5.02 -0.94 -2.45 5.51 0.00 -1.26 -4.87 120.51 121.52 2eeq n ALA 91 Ca -0.14 0.26 -0.23 0.00 0.00 0.00 0.00 53.44 53.33 2eeq n ALA 91 Cb 0.52 -3.63 -0.09 0.00 0.00 0.00 0.00 19.45 16.25 2eeq n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2eeq s THR 92 N -3.15 0.56 -0.88 0.00 -4.23 -1.26 -5.04 115.64 101.64 2eeq s THR 92 Ca 0.27 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.93 2eeq s THR 92 Cb -0.12 -2.44 0.50 0.00 1.34 0.00 0.00 72.50 71.78 2eeq s THR 92 CO 0.34 0.00 1.42 0.35 -0.54 0.00 0.00 174.62 176.19 2eeq n THR 93 N -0.80 1.54 0.31 3.99 -2.24 -1.26 -4.68 114.28 111.15 2eeq n THR 93 Ca -0.03 -1.27 0.19 0.00 -2.27 0.00 0.00 64.05 60.67 2eeq n THR 93 Cb 0.65 0.22 0.99 0.00 -2.10 0.00 0.00 70.33 70.09 2eeq n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2eeq h HIS 94 N 2.70 0.00 -0.67 4.78 -0.00 -1.92 -2.31 115.15 117.74 2eeq h HIS 94 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.45 2eeq h HIS 94 Cb 1.12 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.49 2eeq h HIS 94 CO 0.46 0.02 0.44 0.00 -0.00 0.00 0.00 177.93 178.86 2eeq h ALA 95 N 1.98 1.86 0.00 2.45 0.00 -1.85 0.10 119.26 123.80 2eeq h ALA 95 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2eeq h ALA 95 Cb 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2eeq h ALA 95 CO 0.00 0.01 -0.14 1.49 0.00 0.00 0.00 179.25 180.62 2eeq h GLU 96 N 0.58 0.00 0.00 0.00 4.22 -1.80 -2.07 114.58 115.51 2eeq h GLU 96 Ca 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.73 2eeq h GLU 96 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2eeq h GLU 96 CO -0.10 0.14 -0.04 -0.07 -2.18 0.00 0.00 179.01 176.75 2eeq h LEU 97 N 0.00 0.00 -0.63 1.64 3.38 -0.94 -2.04 115.31 116.72 2eeq h LEU 97 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2eeq h LEU 97 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2eeq h LEU 97 CO 0.02 0.04 -0.51 0.03 0.09 0.00 0.00 178.44 178.11 2eeq h ARG 98 N 0.00 0.45 -0.60 1.13 3.08 -1.44 -1.33 114.38 115.67 2eeq h ARG 98 Ca -0.00 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.71 2eeq h ARG 98 Cb 0.37 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2eeq h ARG 98 CO 0.01 0.86 0.09 0.82 -1.07 0.00 0.00 179.97 180.68 2eeq h ILE 99 N 0.36 1.26 -0.58 2.04 2.04 -1.50 0.59 117.51 121.72 2eeq h ILE 99 Ca 0.01 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2eeq h ILE 99 Cb 1.02 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2eeq h ILE 99 CO 0.09 0.37 0.21 0.03 0.00 0.00 0.00 178.15 178.85 2eeq h ARG 100 N 0.90 0.85 -0.27 2.37 3.08 -1.31 -0.47 114.38 119.54 2eeq h ARG 100 Ca 0.18 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2eeq h ARG 100 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2eeq h ARG 100 CO 0.01 0.72 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 2eeq h ALA 101 N 1.39 0.36 0.26 0.04 0.00 -0.55 -2.46 119.26 118.30 2eeq h ALA 101 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2eeq h ALA 101 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2eeq h ALA 101 CO -0.01 0.10 -0.13 -0.22 0.00 0.00 0.00 179.25 178.99 2eeq h LYS 102 N 0.26 -0.34 0.00 0.00 3.64 -0.37 -0.53 116.57 119.23 2eeq h LYS 102 Ca 0.08 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2eeq h LYS 102 Cb 0.42 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2eeq h LYS 102 CO 0.01 -0.20 0.10 0.00 -2.27 0.00 0.00 179.45 177.10 2eeq h ARG 103 N -0.39 0.00 -0.53 1.90 3.08 -1.10 0.14 114.38 117.48 2eeq h ARG 103 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2eeq h ARG 103 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2eeq h ARG 103 CO 0.06 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2eeq n ALA 104 N -2.01 2.42 -2.08 0.04 0.00 -0.70 -4.94 120.51 113.24 2eeq n ALA 104 Ca -0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 53.44 52.30 2eeq n ALA 104 Cb 0.17 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 2eeq n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eeq n GLY 105 N 1.45 0.11 3.25 0.00 0.00 0.51 -5.03 105.19 105.47 2eeq n GLY 105 Ca 0.20 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2eeq n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eeq s VAL 106 N -2.49 2.64 0.37 1.61 1.01 -0.29 -4.99 120.40 118.26 2eeq s VAL 106 Ca 0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 2eeq s VAL 106 Cb 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 2eeq s VAL 106 CO 0.00 0.51 1.06 -1.61 0.00 0.00 0.00 175.10 175.06 2eeq s GLU 107 N 0.96 4.27 0.11 2.72 0.41 -1.26 -3.80 118.70 122.12 2eeq s GLU 107 Ca -0.02 1.57 0.05 0.00 -0.41 0.00 0.00 54.97 56.16 2eeq s GLU 107 Cb -0.15 -2.69 -0.04 0.00 -1.78 0.00 0.00 34.13 29.48 2eeq s GLU 107 CO -0.02 -0.06 -0.13 -1.54 -0.49 0.00 0.00 175.26 173.02 2eeq s SER 108 N -1.42 1.84 0.02 -0.19 1.04 -1.26 -1.31 113.70 112.42 2eeq s SER 108 Ca 0.55 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 56.20 2eeq s SER 108 Cb -0.24 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.82 2eeq s SER 108 CO 0.30 -0.16 -0.05 -0.31 0.98 0.00 0.00 173.24 174.00 2eeq s TYR 109 N -2.10 0.41 -0.14 5.02 1.51 -0.39 -4.97 117.35 116.69 2eeq s TYR 109 Ca 0.07 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2eeq s TYR 109 Cb -0.05 -0.26 -0.01 0.00 -0.11 0.00 0.00 41.96 41.52 2eeq s TYR 109 CO 0.02 -0.06 -0.11 0.08 -1.11 0.00 0.00 175.55 174.37 2eeq s VAL 110 N -0.74 3.13 -0.26 0.71 1.01 -1.26 -0.73 120.40 122.26 2eeq s VAL 110 Ca -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2eeq s VAL 110 Cb -0.06 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2eeq s VAL 110 CO -0.00 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.94 2eeq s ILE 111 N 0.51 2.95 0.92 2.22 -1.09 0.38 -4.97 121.20 122.12 2eeq s ILE 111 Ca -0.08 -1.10 -0.12 0.00 -2.23 0.00 0.00 60.65 57.12 2eeq s ILE 111 Cb -0.15 -2.56 0.14 0.00 -1.58 0.00 0.00 42.46 38.31 2eeq s ILE 111 CO 0.04 0.11 1.10 -1.00 -1.23 0.00 0.00 174.94 173.96 2eeq s HIS 112 N 1.31 2.39 0.09 3.97 3.76 -1.26 -1.64 115.29 123.91 2eeq s HIS 112 Ca -0.01 1.04 -0.18 0.00 -0.15 0.00 0.00 55.06 55.76 2eeq s HIS 112 Cb -0.17 -3.25 0.04 0.00 1.11 0.00 0.00 32.58 30.31 2eeq s HIS 112 CO -0.03 -2.45 0.43 0.00 -0.85 0.00 0.00 174.74 171.84 2eeq s ALA 113 N -3.07 -1.04 0.19 -1.40 0.00 -1.26 -4.52 121.76 110.65 2eeq s ALA 113 Ca 0.64 0.19 -0.32 0.00 0.00 0.00 0.00 51.96 52.46 2eeq s ALA 113 Cb -0.17 0.54 -0.15 0.00 0.00 0.00 0.00 23.12 23.34 2eeq s ALA 113 CO 0.56 -0.56 1.29 -0.35 0.00 0.00 0.00 175.76 176.69 2eeq n PRO 114 N 0.11 1.54 -4.71 0.00 -0.04 -1.26 -3.83 135.00 126.82 2eeq n PRO 114 Ca -0.17 0.55 -0.31 0.00 -0.04 0.00 0.00 63.50 63.53 2eeq n PRO 114 Cb 0.62 -2.13 -0.13 0.00 -0.04 0.00 0.00 33.50 31.82 2eeq n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eeq s SER 115 N 0.19 3.69 0.47 3.54 0.15 -1.26 -3.71 113.70 116.77 2eeq s SER 115 Ca 0.72 -0.45 0.15 0.00 0.70 0.00 0.00 55.95 57.08 2eeq s SER 115 Cb -0.77 -0.56 1.13 0.00 -1.71 0.00 0.00 66.02 64.11 2eeq s SER 115 CO 0.50 0.26 2.04 -0.29 1.20 0.00 0.00 173.24 176.95 2eeq h ILE 116 N 4.01 0.93 -0.34 6.45 6.09 -1.96 -0.32 117.51 132.37 2eeq h ILE 116 Ca -0.47 -0.09 0.10 0.00 -1.37 0.00 0.00 64.86 63.03 2eeq h ILE 116 Cb 1.15 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 2eeq h ILE 116 CO 0.47 0.05 0.26 0.22 -3.07 0.00 0.00 178.15 176.08 2eeq h TYR 117 N 0.25 0.00 0.00 2.19 3.20 -1.98 -2.53 116.97 118.10 2eeq h TYR 117 Ca 0.17 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2eeq h TYR 117 Cb 0.37 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2eeq h TYR 117 CO -0.00 0.00 -1.57 -1.13 -1.64 0.00 0.00 178.16 173.82 2eeq n SER 118 N -4.27 2.44 0.32 -2.11 3.41 -0.62 -4.46 113.62 108.33 2eeq n SER 118 Ca 0.05 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.87 2eeq n SER 118 Cb 0.44 1.28 1.06 0.00 -0.26 0.00 0.00 64.21 66.72 2eeq n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eeq h ALA 119 N 0.87 1.00 0.00 7.33 0.00 -0.69 -1.27 119.26 126.49 2eeq h ALA 119 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2eeq h ALA 119 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2eeq h ALA 119 CO 0.00 0.00 0.13 -0.39 0.00 0.00 0.00 179.25 178.99 2eeq h VAL 120 N 0.00 0.00 -0.08 0.00 -1.51 -1.69 -0.21 116.25 112.76 2eeq h VAL 120 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.49 2eeq h VAL 120 Cb 0.15 0.44 -0.00 0.00 -2.13 0.00 0.00 31.29 29.75 2eeq h VAL 120 CO 0.00 0.00 0.12 1.23 -1.23 0.00 0.00 177.57 177.69 2eeq h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.51 0.45 103.07 109.20 2eeq h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2eeq h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2eeq n ILE 122 N -3.59 1.01 0.78 2.60 3.06 -0.09 -1.69 119.36 121.44 2eeq n ILE 122 Ca -0.01 0.27 0.13 0.00 -2.50 0.00 0.00 62.75 60.65 2eeq n ILE 122 Cb 0.21 -1.10 0.50 0.00 0.54 0.00 0.00 39.64 39.79 2eeq n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2eeq n THR 123 N -1.75 0.35 -0.34 9.51 -2.24 0.15 -4.92 114.28 115.04 2eeq n THR 123 Ca 0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2eeq n THR 123 Cb 0.17 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2eeq n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eeq n GLY 124 N 1.36 0.87 3.73 3.38 0.00 -0.68 -4.55 105.19 109.29 2eeq n GLY 124 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2eeq n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eeq s LEU 125 N 0.00 4.38 -0.04 0.99 1.43 -1.26 -4.52 118.68 119.66 2eeq s LEU 125 Ca 0.00 1.36 -0.34 0.00 -1.03 0.00 0.00 54.13 54.12 2eeq s LEU 125 Cb 0.00 -3.21 -0.12 0.00 0.03 0.00 0.00 46.19 42.90 2eeq s LEU 125 CO 0.00 -0.07 1.84 1.41 0.23 0.00 0.00 176.35 179.76 2eeq n HIS 126 N 3.34 2.34 -0.29 0.29 8.25 -1.26 -4.71 115.22 123.17 2eeq n HIS 126 Ca -0.01 0.01 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2eeq n HIS 126 Cb 0.51 -2.66 0.19 0.00 1.12 0.00 0.00 29.99 29.15 2eeq n HIS 126 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2eeq h ILE 127 N 5.18 0.84 0.00 1.59 1.08 -1.95 -1.33 117.51 122.92 2eeq h ILE 127 Ca -0.48 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 2eeq h ILE 127 Cb 1.27 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2eeq h ILE 127 CO 0.94 0.13 -0.08 0.10 -0.69 0.00 0.00 178.15 178.55 2eeq h TYR 128 N 0.73 0.00 0.00 1.37 -0.00 -2.03 -2.33 116.97 114.71 2eeq h TYR 128 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.15 2eeq h TYR 128 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.21 2eeq h TYR 128 CO -0.07 0.08 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 2eeq n LYS 129 N -3.47 0.59 -2.64 0.10 5.02 -0.50 -4.79 118.16 112.47 2eeq n LYS 129 Ca -0.02 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2eeq n LYS 129 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2eeq n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2eeq s PHE 130 N -2.35 3.65 0.00 2.13 0.40 -0.88 -0.85 117.98 120.08 2eeq s PHE 130 Ca 0.33 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 58.30 2eeq s PHE 130 Cb 0.19 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2eeq s PHE 130 CO 0.39 -0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.46 2eeq n GLY 131 N 2.73 2.11 3.57 4.36 0.00 -0.46 -4.86 105.19 112.63 2eeq n GLY 131 Ca 0.05 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 2eeq n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2eeq n LYS 132 N 0.00 1.07 -3.95 1.61 4.81 -1.26 -4.78 118.16 115.65 2eeq n LYS 132 Ca 0.00 0.39 -0.22 0.00 -0.87 0.00 0.00 58.31 57.61 2eeq n LYS 132 Cb 0.00 -1.90 -0.04 0.00 0.02 0.00 0.00 35.03 33.10 2eeq n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2eeq s SER 133 N -0.87 5.28 0.19 3.14 0.01 -1.26 -4.30 113.70 115.89 2eeq s SER 133 Ca 0.65 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 57.35 2eeq s SER 133 Cb -0.55 -1.08 -0.00 0.00 0.21 0.00 0.00 66.02 64.60 2eeq s SER 133 CO 0.56 -0.23 0.38 0.00 0.41 0.00 0.00 173.24 174.35 2eeq s ALA 134 N -2.26 -0.20 -0.06 1.44 0.00 -0.57 -5.00 121.76 115.10 2eeq s ALA 134 Ca 0.38 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.60 2eeq s ALA 134 Cb -0.06 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2eeq s ALA 134 CO 0.25 -0.73 -0.24 0.99 0.00 0.00 0.00 175.76 176.04 2eeq s THR 135 N -3.97 1.96 -0.50 0.00 2.01 -1.26 0.04 115.64 113.92 2eeq s THR 135 Ca 0.18 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 2eeq s THR 135 Cb 0.02 -1.67 0.07 0.00 0.01 0.00 0.00 72.50 70.92 2eeq s THR 135 CO 0.02 0.55 0.57 -0.69 -0.69 0.00 0.00 174.62 174.38 2eeq s VAL 136 N -0.08 4.98 0.03 3.82 1.01 -0.44 -4.58 120.40 125.13 2eeq s VAL 136 Ca -0.05 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2eeq s VAL 136 Cb -0.14 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 2eeq s VAL 136 CO 0.04 -0.77 0.39 0.00 0.00 0.00 0.00 175.10 174.76 2eeq s ALA 137 N 2.34 3.72 0.29 5.51 0.00 -1.26 -1.94 121.76 130.41 2eeq s ALA 137 Ca 0.11 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 2eeq s ALA 137 Cb -0.21 -2.30 -0.11 0.00 0.00 0.00 0.00 23.12 20.49 2eeq s ALA 137 CO 0.10 0.53 1.58 0.71 0.00 0.00 0.00 175.76 178.68 2eeq s TYR 138 N -1.22 2.78 0.38 0.00 2.02 -1.26 -4.68 117.35 115.37 2eeq s TYR 138 Ca 0.27 0.80 -0.26 0.00 -0.37 0.00 0.00 57.07 57.51 2eeq s TYR 138 Cb -0.15 -4.04 -0.09 0.00 -0.40 0.00 0.00 41.96 37.28 2eeq s TYR 138 CO 0.15 -3.51 1.19 -2.14 -1.57 0.00 0.00 175.55 169.66 2eeq s PRO 139 N -0.46 4.14 -0.07 -1.71 0.02 -1.26 -4.81 135.00 130.85 2eeq s PRO 139 Ca 0.63 1.90 0.01 0.00 0.02 0.00 0.00 61.00 63.56 2eeq s PRO 139 Cb -0.47 -2.77 0.02 0.00 0.02 0.00 0.00 34.50 31.30 2eeq s PRO 139 CO 0.47 -0.27 -0.07 -1.83 -0.33 0.00 0.00 177.00 174.98 2eeq s GLU 140 N -2.16 1.17 6.68 5.54 -1.05 0.05 -5.01 118.70 123.92 2eeq s GLU 140 Ca 0.55 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.17 2eeq s GLU 140 Cb -0.32 -1.15 0.00 0.00 -0.44 0.00 0.00 34.13 32.22 2eeq s GLU 140 CO 0.41 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.92 2eeq n GLY 141 N 4.26 3.33 0.17 -3.83 0.00 -1.26 -0.95 105.19 106.90 2eeq n GLY 141 Ca -0.20 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 45.80 2eeq n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eeq n ASN 142 N 3.53 0.64 -4.62 1.61 4.13 -1.26 -4.80 115.26 114.48 2eeq n ASN 142 Ca 0.00 -0.74 -0.42 0.00 1.68 0.00 0.00 54.58 55.10 2eeq n ASN 142 Cb 0.00 -0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.17 2eeq n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2eeq s TRP 143 N -2.41 3.23 -0.41 3.10 -0.11 -0.13 -5.01 118.94 117.20 2eeq s TRP 143 Ca 0.30 0.89 0.03 0.00 1.22 0.00 0.00 56.10 58.54 2eeq s TRP 143 Cb 0.20 -3.15 0.11 0.00 -1.50 0.00 0.00 33.47 29.13 2eeq s TRP 143 CO 0.47 -0.51 0.15 0.12 -4.62 0.00 0.00 176.95 172.55 2eeq s PHE 144 N 2.90 3.16 0.27 5.86 2.19 -1.26 -0.77 117.98 130.33 2eeq s PHE 144 Ca 0.33 -2.88 -0.30 0.00 0.33 0.00 0.00 56.93 54.41 2eeq s PHE 144 Cb -0.14 -2.66 -0.13 0.00 -1.31 0.00 0.00 43.02 38.78 2eeq s PHE 144 CO 0.11 -0.85 1.47 -2.30 1.83 0.00 0.00 175.22 175.48 2eeq n PRO 145 N 3.84 2.32 0.00 10.12 -0.02 -1.26 -4.92 135.00 145.09 2eeq n PRO 145 Ca 0.04 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2eeq n PRO 145 Cb 0.38 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2eeq n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2eeq n THR 146 N 1.83 0.00 -0.04 3.45 -2.24 -1.26 -4.89 114.28 111.12 2eeq n THR 146 Ca 0.10 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2eeq n THR 146 Cb 0.34 1.01 0.31 0.00 -2.10 0.00 0.00 70.33 69.90 2eeq n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2eeq h SER 147 N 0.00 0.57 -0.35 3.42 4.64 -1.93 -2.63 113.55 117.27 2eeq h SER 147 Ca 0.00 -0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2eeq h SER 147 Cb 0.90 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2eeq h SER 147 CO 0.00 0.53 0.29 0.10 -0.87 0.00 0.00 176.83 176.89 2eeq h TYR 148 N 0.62 0.00 -0.01 4.77 -0.00 -1.91 -1.43 116.97 119.01 2eeq h TYR 148 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.88 2eeq h TYR 148 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.89 2eeq h TYR 148 CO 0.01 0.00 0.00 -0.92 -0.00 0.00 0.00 178.16 177.25 2eeq h TYR 149 N 0.00 0.01 -0.19 0.10 3.20 -1.86 -1.93 116.97 116.30 2eeq h TYR 149 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2eeq h TYR 149 Cb 0.75 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2eeq h TYR 149 CO 0.00 0.17 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.25 2eeq h ASP 150 N -0.15 0.25 -0.43 -2.11 3.32 -1.40 -1.52 116.42 114.39 2eeq h ASP 150 Ca 0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2eeq h ASP 150 Cb 0.16 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2eeq h ASP 150 CO -0.00 0.31 0.14 0.58 -1.72 0.00 0.00 179.24 178.54 2eeq h VAL 151 N 0.28 1.22 -0.86 -1.35 2.07 -1.11 -0.45 116.25 116.05 2eeq h VAL 151 Ca 0.07 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2eeq h VAL 151 Cb 0.19 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2eeq h VAL 151 CO 0.00 0.26 0.49 0.40 0.02 0.00 0.00 177.57 178.74 2eeq h ILE 152 N 0.55 1.25 0.02 4.57 2.04 -0.62 -1.94 117.51 123.37 2eeq h ILE 152 Ca 0.14 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2eeq h ILE 152 Cb 0.26 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2eeq h ILE 152 CO -0.00 0.27 -0.01 0.50 0.00 0.00 0.00 178.15 178.91 2eeq h LYS 153 N 1.20 -0.02 -0.16 2.37 3.64 -0.76 -1.15 116.57 121.68 2eeq h LYS 153 Ca 0.31 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2eeq h LYS 153 Cb -0.00 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2eeq h LYS 153 CO -0.05 0.10 0.03 1.49 -2.27 0.00 0.00 179.45 178.75 2eeq h GLU 154 N -0.15 0.10 -0.21 1.90 4.81 -0.92 -1.57 114.58 118.54 2eeq h GLU 154 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2eeq h GLU 154 Cb 0.14 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2eeq h GLU 154 CO 0.00 0.06 0.13 -0.91 -0.73 0.00 0.00 179.01 177.57 2eeq h ASN 155 N 0.10 0.24 -0.70 1.04 2.35 -1.30 -2.90 115.58 114.42 2eeq h ASN 155 Ca 0.07 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2eeq h ASN 155 Cb 0.06 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2eeq h ASN 155 CO -0.10 0.19 0.43 0.00 -1.65 0.00 0.00 177.43 176.30 2eeq h ALA 156 N 1.06 0.92 -0.06 -0.83 0.00 -1.05 0.19 119.26 119.49 2eeq h ALA 156 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2eeq h ALA 156 Cb -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2eeq h ALA 156 CO -0.02 0.18 0.07 0.93 0.00 0.00 0.00 179.25 180.41 2eeq h GLU 157 N 0.82 0.00 -0.37 0.00 5.08 -1.09 0.35 114.58 119.36 2eeq h GLU 157 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2eeq h GLU 157 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2eeq h GLU 157 CO -0.13 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.42 2eeq n ARG 158 N -3.73 2.47 -1.97 2.33 1.74 -0.21 -4.95 116.66 112.34 2eeq n ARG 158 Ca -0.02 -2.22 -0.09 0.00 -0.77 0.00 0.00 57.85 54.75 2eeq n ARG 158 Cb 0.16 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 2eeq n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eeq n GLY 159 N 1.49 0.23 3.75 -0.13 0.00 0.12 -5.00 105.19 105.65 2eeq n GLY 159 Ca 0.19 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2eeq n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eeq s LEU 160 N -2.43 3.72 0.52 0.99 1.43 0.50 -3.93 118.68 119.48 2eeq s LEU 160 Ca 0.00 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 2eeq s LEU 160 Cb 0.00 -2.29 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2eeq s LEU 160 CO 0.00 0.22 1.01 -1.00 0.23 0.00 0.00 176.35 176.81 2eeq s HIS 161 N -1.26 3.21 -0.16 0.29 3.76 -0.03 -3.63 115.29 117.47 2eeq s HIS 161 Ca 0.25 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 2eeq s HIS 161 Cb -0.12 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 30.66 2eeq s HIS 161 CO 0.17 -0.62 -0.16 0.99 -0.85 0.00 0.00 174.74 174.27 2eeq s THR 162 N -2.38 2.56 -0.22 1.30 2.01 -0.27 -1.36 115.64 117.29 2eeq s THR 162 Ca 0.62 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.65 2eeq s THR 162 Cb -0.13 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 2eeq s THR 162 CO 0.27 0.51 0.49 -0.22 -0.69 0.00 0.00 174.62 174.99 2eeq s LEU 163 N 0.93 4.12 -0.36 4.42 2.96 -1.26 -1.46 118.68 128.03 2eeq s LEU 163 Ca -0.03 0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2eeq s LEU 163 Cb -0.15 -2.65 0.09 0.00 0.50 0.00 0.00 46.19 43.98 2eeq s LEU 163 CO -0.02 -0.18 0.12 -0.76 -1.32 0.00 0.00 176.35 174.18 2eeq s LEU 164 N 1.73 4.73 0.27 -0.68 1.43 -0.27 -1.52 118.68 124.37 2eeq s LEU 164 Ca 0.22 -1.76 -0.29 0.00 -1.03 0.00 0.00 54.13 51.26 2eeq s LEU 164 Cb -0.15 -1.77 -0.10 0.00 0.03 0.00 0.00 46.19 44.20 2eeq s LEU 164 CO 0.09 -0.43 1.30 -0.36 0.23 0.00 0.00 176.35 177.18 2eeq s PHE 165 N 1.16 3.19 0.07 0.29 0.08 0.11 -2.92 117.98 119.96 2eeq s PHE 165 Ca 0.04 1.34 -0.06 0.00 0.12 0.00 0.00 56.93 58.37 2eeq s PHE 165 Cb -0.21 -3.62 -0.05 0.00 -0.57 0.00 0.00 43.02 38.57 2eeq s PHE 165 CO -0.03 -1.78 0.33 -0.51 -0.10 0.00 0.00 175.22 173.12 2eeq s LEU 166 N -1.00 4.33 0.72 -0.37 1.43 -1.26 -1.33 118.68 121.20 2eeq s LEU 166 Ca 0.52 0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 2eeq s LEU 166 Cb -0.38 -2.98 0.04 0.00 0.03 0.00 0.00 46.19 42.90 2eeq s LEU 166 CO 0.45 0.16 1.17 -0.62 0.23 0.00 0.00 176.35 177.74 2eeq s ASP 167 N -2.01 4.37 -0.07 2.29 2.15 -0.82 -4.85 116.67 117.74 2eeq s ASP 167 Ca 0.34 2.23 -0.09 0.00 0.43 0.00 0.00 52.55 55.46 2eeq s ASP 167 Cb -0.13 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 2eeq s ASP 167 CO 0.20 -2.14 0.23 -0.51 -0.17 0.00 0.00 175.17 172.79 2eeq s ILE 168 N -2.16 0.02 -0.56 4.11 2.07 -1.26 -1.93 121.20 121.48 2eeq s ILE 168 Ca 0.71 -0.13 0.05 0.00 -1.41 0.00 0.00 60.65 59.87 2eeq s ILE 168 Cb -0.26 -0.37 0.17 0.00 0.13 0.00 0.00 42.46 42.13 2eeq s ILE 168 CO 0.45 -0.07 0.43 0.29 -1.91 0.00 0.00 174.94 174.14 2eeq n LYS 169 N 2.63 1.07 -0.34 3.50 4.76 -0.25 -5.00 118.16 124.52 2eeq n LYS 169 Ca -0.15 -3.86 0.13 0.00 -2.87 0.00 0.00 58.31 51.57 2eeq n LYS 169 Cb 0.58 -1.98 0.34 0.00 -1.84 0.00 0.00 35.03 32.13 2eeq n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eeq h ALA 170 N 5.43 1.72 -0.03 7.82 0.00 -1.80 0.02 119.26 132.42 2eeq h ALA 170 Ca 0.20 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2eeq h ALA 170 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2eeq h ALA 170 CO 0.56 -0.08 -0.64 0.93 0.00 0.00 0.00 179.25 180.02 2eeq h GLU 171 N 0.74 0.12 -0.01 0.00 5.08 -1.94 -2.16 114.58 116.42 2eeq h GLU 171 Ca 0.57 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2eeq h GLU 171 Cb 0.91 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2eeq h GLU 171 CO -0.36 0.72 -0.01 1.63 -1.00 0.00 0.00 179.01 179.98 2eeq n LYS 172 N -3.82 1.36 -3.15 2.33 5.02 -0.64 -4.93 118.16 114.34 2eeq n LYS 172 Ca -0.02 -0.58 -0.23 0.00 -2.02 0.00 0.00 58.31 55.46 2eeq n LYS 172 Cb 0.63 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 34.20 2eeq n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2eeq n ARG 173 N -0.32 -5.28 -4.06 1.97 1.74 -0.10 -4.98 116.66 105.64 2eeq n ARG 173 Ca 0.20 0.87 -0.35 0.00 -0.77 0.00 0.00 57.85 57.80 2eeq n ARG 173 Cb 0.27 -5.75 -0.12 0.00 -1.02 0.00 0.00 32.46 25.83 2eeq n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2eeq s MET 174 N -5.84 3.68 -0.20 5.56 -1.94 -0.77 -5.01 119.30 114.79 2eeq s MET 174 Ca 0.36 -0.49 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 2eeq s MET 174 Cb -0.16 -3.12 0.05 0.00 2.01 0.00 0.00 34.83 33.61 2eeq s MET 174 CO 0.45 0.05 -0.08 0.71 -0.01 0.00 0.00 175.02 176.13 2eeq s TYR 175 N 0.93 2.26 0.20 -0.03 2.02 -1.26 -1.09 117.35 120.38 2eeq s TYR 175 Ca 0.02 -1.54 -0.32 0.00 -0.37 0.00 0.00 57.07 54.86 2eeq s TYR 175 Cb -0.14 -1.56 -0.13 0.00 -0.40 0.00 0.00 41.96 39.74 2eeq s TYR 175 CO 0.02 -0.73 1.67 -0.12 -1.57 0.00 0.00 175.55 174.83 2eeq n MET 176 N 4.72 2.59 -2.59 -0.62 0.00 -0.81 -4.96 117.12 115.44 2eeq n MET 176 Ca -0.13 0.93 -0.26 0.00 -0.00 0.00 0.00 57.70 58.24 2eeq n MET 176 Cb 0.46 -2.75 0.02 0.00 0.00 0.00 0.00 33.22 30.95 2eeq n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2eeq s THR 177 N 1.03 4.05 0.36 1.12 -4.23 -1.26 -4.37 115.64 112.35 2eeq s THR 177 Ca 0.76 -0.06 0.04 0.00 -1.18 0.00 0.00 61.69 61.24 2eeq s THR 177 Cb -0.56 -3.56 0.24 0.00 1.34 0.00 0.00 72.50 69.96 2eeq s THR 177 CO 0.35 -0.53 1.99 0.00 -0.54 0.00 0.00 174.62 175.88 2eeq h ALA 178 N 0.06 1.54 -0.24 3.99 0.00 -1.91 -2.03 119.26 120.66 2eeq h ALA 178 Ca -0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2eeq h ALA 178 Cb 1.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2eeq h ALA 178 CO 0.60 0.39 0.15 -0.91 0.00 0.00 0.00 179.25 179.48 2eeq h ASN 179 N 0.69 0.29 -0.31 0.00 4.21 -1.90 -1.02 115.58 117.54 2eeq h ASN 179 Ca 0.18 -0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.59 2eeq h ASN 179 Cb 0.02 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 2eeq h ASN 179 CO -0.03 0.25 0.01 -0.33 -1.29 0.00 0.00 177.43 176.04 2eeq h GLU 180 N 0.31 0.65 -0.54 0.81 5.08 -1.81 -1.82 114.58 117.26 2eeq h GLU 180 Ca 0.09 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2eeq h GLU 180 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2eeq h GLU 180 CO -0.02 0.66 -0.04 0.00 -1.00 0.00 0.00 179.01 178.61 2eeq h ALA 181 N 1.41 0.91 -0.25 3.43 0.00 -1.09 -2.05 119.26 121.61 2eeq h ALA 181 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2eeq h ALA 181 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2eeq h ALA 181 CO 0.01 0.64 0.04 0.52 0.00 0.00 0.00 179.25 180.46 2eeq h MET 182 N 0.87 0.42 -0.43 0.00 2.86 -0.76 -1.79 114.93 116.10 2eeq h MET 182 Ca 0.15 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2eeq h MET 182 Cb 0.57 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 2eeq h MET 182 CO 0.03 0.55 0.10 0.93 1.06 0.00 0.00 176.91 179.58 2eeq h GLU 183 N 0.22 0.23 -0.80 1.72 4.39 -1.18 0.24 114.58 119.40 2eeq h GLU 183 Ca 0.08 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2eeq h GLU 183 Cb 0.34 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 2eeq h GLU 183 CO 0.01 0.15 0.40 -0.07 -1.16 0.00 0.00 179.01 178.34 2eeq h LEU 184 N 0.24 1.03 -0.69 1.33 3.38 -1.26 -1.90 115.31 117.45 2eeq h LEU 184 Ca 0.21 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2eeq h LEU 184 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2eeq h LEU 184 CO -0.26 0.86 -0.27 -0.07 0.09 0.00 0.00 178.44 178.79 2eeq h LEU 185 N 1.14 0.74 -0.85 1.67 3.38 -0.40 -1.14 115.31 119.84 2eeq h LEU 185 Ca 0.28 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2eeq h LEU 185 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2eeq h LEU 185 CO -0.04 0.98 0.03 -0.07 0.09 0.00 0.00 178.44 179.43 2eeq h LEU 186 N 0.63 0.85 -0.49 1.67 3.38 -0.66 -0.75 115.31 119.94 2eeq h LEU 186 Ca 0.08 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2eeq h LEU 186 Cb 0.78 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2eeq h LEU 186 CO 0.06 0.90 0.01 0.11 0.09 0.00 0.00 178.44 179.61 2eeq h LYS 187 N 0.83 0.86 0.00 1.13 1.57 -1.02 -2.28 116.57 117.66 2eeq h LYS 187 Ca 0.16 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2eeq h LYS 187 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2eeq h LYS 187 CO 0.02 0.89 -0.18 0.28 -0.57 0.00 0.00 179.45 179.89 2eeq h VAL 188 N 0.72 0.55 -0.34 0.50 2.07 -0.94 -2.50 116.25 116.31 2eeq h VAL 188 Ca 0.14 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 2eeq h VAL 188 Cb 0.49 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2eeq h VAL 188 CO 0.02 0.17 -0.21 -0.08 0.02 0.00 0.00 177.57 177.50 2eeq h GLU 189 N 0.00 0.75 -0.76 1.57 4.57 -0.60 -1.44 114.58 118.68 2eeq h GLU 189 Ca -0.00 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 2eeq h GLU 189 Cb 0.56 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2eeq h GLU 189 CO 0.02 0.96 0.39 -0.44 -1.18 0.00 0.00 179.01 178.77 2eeq h ASP 190 N 0.53 0.96 0.89 1.04 3.32 -1.02 1.04 116.42 123.18 2eeq h ASP 190 Ca 0.07 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2eeq h ASP 190 Cb 0.76 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2eeq h ASP 190 CO 0.06 0.79 -0.43 0.24 -1.72 0.00 0.00 179.24 178.18 2eeq h MET 191 N 1.06 -1.15 0.00 3.56 2.86 -1.18 -3.32 114.93 116.77 2eeq h MET 191 Ca 0.27 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2eeq h MET 191 Cb 0.06 0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2eeq h MET 191 CO -0.04 -0.76 -0.85 0.87 1.06 0.00 0.00 176.91 177.18 2eeq h LYS 192 N -1.26 0.00 -6.74 1.72 1.57 -1.22 -3.48 116.57 107.16 2eeq h LYS 192 Ca -0.12 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.11 2eeq h LYS 192 Cb 0.92 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.11 2eeq h LYS 192 CO 0.20 0.00 -0.92 1.63 -0.57 0.00 0.00 179.45 179.79 2eeq n LYS 193 N -2.66 -2.32 -0.01 3.15 5.02 0.36 -4.84 118.16 116.85 2eeq n LYS 193 Ca 0.01 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.70 2eeq n LYS 193 Cb 0.54 -4.14 0.20 0.00 -0.02 0.00 0.00 35.03 31.60 2eeq n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eeq n GLY 194 N -2.23 0.83 2.33 0.72 0.00 -1.26 -4.95 105.19 100.64 2eeq n GLY 194 Ca -0.32 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.89 2eeq n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eeq n GLY 195 N 1.32 -0.23 0.12 -0.02 0.00 -1.26 -4.91 105.19 100.22 2eeq n GLY 195 Ca 0.15 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2eeq n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2eeq h VAL 196 N 0.00 0.95 -2.89 1.61 2.07 -1.95 -3.45 116.25 112.59 2eeq h VAL 196 Ca -0.40 -2.61 -0.41 0.00 0.82 0.00 0.00 66.70 64.10 2eeq h VAL 196 Cb 1.29 2.68 -0.39 0.00 -1.52 0.00 0.00 31.29 33.35 2eeq h VAL 196 CO 0.48 0.82 -0.71 0.12 0.02 0.00 0.00 177.57 178.30 2eeq s PHE 197 N -2.59 0.03 0.04 1.57 5.36 -1.26 -4.98 117.98 116.15 2eeq s PHE 197 Ca -0.13 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.74 2eeq s PHE 197 Cb 0.06 -0.57 -0.00 0.00 -0.34 0.00 0.00 43.02 42.17 2eeq s PHE 197 CO 0.83 -0.52 0.03 0.25 -1.46 0.00 0.00 175.22 174.35 2eeq n THR 198 N 5.29 0.00 0.27 0.12 -2.24 -1.26 -4.64 114.28 111.82 2eeq n THR 198 Ca -0.06 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.54 2eeq n THR 198 Cb 0.49 0.13 0.75 0.00 -2.10 0.00 0.00 70.33 69.59 2eeq n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2eeq h ASP 199 N 0.22 0.00 -0.03 3.42 3.32 -1.99 -2.29 116.42 119.08 2eeq h ASP 199 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2eeq h ASP 199 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2eeq h ASP 199 CO 0.05 0.06 0.00 0.47 -1.72 0.00 0.00 179.24 178.11 2eeq n ASP 200 N -4.01 2.40 -4.74 6.45 8.00 -1.26 -1.56 116.55 121.84 2eeq n ASP 200 Ca -0.03 -1.80 -0.41 0.00 0.71 0.00 0.00 54.79 53.26 2eeq n ASP 200 Cb 0.15 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2eeq n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2eeq s THR 201 N -2.00 3.11 0.06 -3.53 2.01 -0.86 -4.81 115.64 109.63 2eeq s THR 201 Ca 0.32 0.94 -0.25 0.00 0.31 0.00 0.00 61.69 63.01 2eeq s THR 201 Cb 0.20 -3.60 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 2eeq s THR 201 CO 0.31 0.16 0.75 -0.22 -0.69 0.00 0.00 174.62 174.93 2eeq s LEU 202 N -0.40 4.48 0.19 4.42 2.96 -1.26 -1.72 118.68 127.35 2eeq s LEU 202 Ca 0.55 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 2eeq s LEU 202 Cb -0.37 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 2eeq s LEU 202 CO 0.41 0.06 0.07 0.68 -1.32 0.00 0.00 176.35 176.25 2eeq s VAL 203 N -0.29 0.34 -0.03 1.68 -7.23 0.07 -4.14 120.40 110.80 2eeq s VAL 203 Ca 0.37 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2eeq s VAL 203 Cb -0.21 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.43 2eeq s VAL 203 CO 0.23 -0.24 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.03 2eeq s VAL 204 N -3.90 0.56 -0.09 1.32 1.01 -0.50 -1.86 120.40 116.93 2eeq s VAL 204 Ca 0.31 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2eeq s VAL 204 Cb 0.07 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 2eeq s VAL 204 CO 0.08 0.20 -0.19 -0.69 0.00 0.00 0.00 175.10 174.50 2eeq s VAL 205 N 0.50 2.59 -0.16 2.92 1.01 0.14 -0.38 120.40 127.01 2eeq s VAL 205 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2eeq s VAL 205 Cb -0.10 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2eeq s VAL 205 CO 0.00 0.56 -0.13 -0.22 0.00 0.00 0.00 175.10 175.31 2eeq s LEU 206 N 0.01 1.80 -0.10 3.92 2.96 -0.90 -1.39 118.68 124.97 2eeq s LEU 206 Ca -0.06 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2eeq s LEU 206 Cb -0.15 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.36 2eeq s LEU 206 CO 0.05 -0.08 -0.20 0.00 -1.32 0.00 0.00 176.35 174.80 2eeq s ALA 207 N 1.47 1.98 -1.13 5.97 0.00 0.15 -0.41 121.76 129.79 2eeq s ALA 207 Ca 0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2eeq s ALA 207 Cb -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2eeq s ALA 207 CO -0.10 0.14 0.96 0.54 0.00 0.00 0.00 175.76 177.30 2eeq n ARG 208 N 3.78 -6.42 -1.69 0.00 1.74 -0.66 -1.66 116.66 111.75 2eeq n ARG 208 Ca -0.20 0.75 -0.39 0.00 -0.77 0.00 0.00 57.85 57.24 2eeq n ARG 208 Cb 0.52 -5.50 0.04 0.00 -1.02 0.00 0.00 32.46 26.50 2eeq n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eeq n ALA 209 N -4.20 0.98 0.00 7.54 0.00 -1.26 -2.05 120.51 121.52 2eeq n ALA 209 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2eeq n ALA 209 Cb 0.61 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2eeq n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eeq n GLY 210 N 0.96 2.71 3.74 0.00 0.00 -1.26 -4.13 105.19 107.21 2eeq n GLY 210 Ca 0.11 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2eeq n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eeq s SER 211 N 0.52 3.19 0.42 1.61 1.04 -0.87 -4.76 113.70 114.86 2eeq s SER 211 Ca 0.00 1.07 0.23 0.00 0.48 0.00 0.00 55.95 57.73 2eeq s SER 211 Cb 0.00 -1.69 0.54 0.00 0.10 0.00 0.00 66.02 64.97 2eeq s SER 211 CO 0.00 -2.76 1.67 -0.07 0.98 0.00 0.00 173.24 173.06 2eeq h LEU 212 N -1.64 0.00 -5.90 2.42 3.38 -1.97 -3.35 115.31 108.25 2eeq h LEU 212 Ca -0.52 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.88 2eeq h LEU 212 Cb 1.33 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.67 2eeq h LEU 212 CO 0.60 0.16 -0.82 0.59 0.09 0.00 0.00 178.44 179.06 2eeq n ASN 213 N -3.18 2.61 -4.76 -0.43 4.13 -1.26 -5.10 115.26 107.28 2eeq n ASN 213 Ca 0.02 -3.25 -0.32 0.00 1.68 0.00 0.00 54.58 52.71 2eeq n ASN 213 Cb 0.53 -0.63 0.07 0.00 -1.54 0.00 0.00 39.78 38.21 2eeq n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2eeq s PRO 214 N -2.40 2.47 -0.28 3.52 0.04 -1.26 -4.97 135.00 132.13 2eeq s PRO 214 Ca 0.41 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 2eeq s PRO 214 Cb 0.22 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 2eeq s PRO 214 CO -0.08 -1.50 0.57 0.99 0.04 0.00 0.00 177.00 177.02 2eeq s THR 215 N -2.48 5.01 -0.24 1.26 2.01 -0.67 -4.93 115.64 115.61 2eeq s THR 215 Ca 0.66 0.86 0.01 0.00 0.31 0.00 0.00 61.69 63.53 2eeq s THR 215 Cb -0.21 -3.91 0.06 0.00 0.01 0.00 0.00 72.50 68.45 2eeq s THR 215 CO 0.47 -0.02 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.68 2eeq s ILE 216 N 2.44 1.64 0.01 1.82 1.01 -1.26 -0.68 121.20 126.18 2eeq s ILE 216 Ca 0.23 -1.27 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2eeq s ILE 216 Cb -0.15 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2eeq s ILE 216 CO 0.10 -0.07 -0.09 -0.13 0.00 0.00 0.00 174.94 174.75 2eeq s ARG 217 N 1.35 0.70 -0.01 2.79 1.81 -0.49 -4.40 118.95 120.71 2eeq s ARG 217 Ca -0.06 -0.43 0.02 0.00 -1.72 0.00 0.00 55.73 53.54 2eeq s ARG 217 Cb -0.19 -0.66 -0.00 0.00 -0.45 0.00 0.00 34.95 33.65 2eeq s ARG 217 CO -0.06 0.17 -0.07 0.00 -0.68 0.00 0.00 175.30 174.66 2eeq s ALA 218 N -0.45 0.63 0.00 2.13 0.00 -1.06 0.23 121.76 123.24 2eeq s ALA 218 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2eeq s ALA 218 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2eeq s ALA 218 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2eeq n GLY 219 N 2.95 -1.35 3.80 0.00 0.00 -0.78 -3.87 105.19 105.94 2eeq n GLY 219 Ca -0.14 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 2eeq n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eeq s TYR 220 N -2.81 3.80 0.28 1.61 2.02 -1.26 -0.76 117.35 120.24 2eeq s TYR 220 Ca 0.00 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.14 2eeq s TYR 220 Cb 0.00 -2.63 0.66 0.00 -0.40 0.00 0.00 41.96 39.59 2eeq s TYR 220 CO 0.00 0.48 1.63 0.28 -1.57 0.00 0.00 175.55 176.37 2eeq h VAL 221 N 3.20 0.26 -0.82 0.71 2.07 -1.27 0.25 116.25 120.65 2eeq h VAL 221 Ca -0.48 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 67.15 2eeq h VAL 221 Cb 1.20 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2eeq h VAL 221 CO 0.65 0.03 0.54 0.07 0.02 0.00 0.00 177.57 178.88 2eeq h LYS 222 N 0.14 0.49 0.02 1.57 2.10 -1.56 0.10 116.57 119.44 2eeq h LYS 222 Ca 0.53 -0.03 -0.29 0.00 -2.00 0.00 0.00 60.65 58.86 2eeq h LYS 222 Cb 1.06 -0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 32.23 2eeq h LYS 222 CO -0.71 0.32 -1.67 -0.44 -2.00 0.00 0.00 179.45 174.95 2eeq h ASP 223 N 0.51 0.08 0.59 7.07 3.32 -0.81 -3.40 116.42 123.77 2eeq h ASP 223 Ca 0.41 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2eeq h ASP 223 Cb 0.85 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2eeq h ASP 223 CO -0.16 1.14 -1.49 0.18 -1.72 0.00 0.00 179.24 177.19 2eeq n LEU 224 N -3.15 0.60 -0.01 1.55 4.32 -0.68 -4.41 117.00 115.22 2eeq n LEU 224 Ca -0.17 0.25 0.23 0.00 -0.02 0.00 0.00 56.01 56.30 2eeq n LEU 224 Cb 1.04 0.05 0.70 0.00 -1.62 0.00 0.00 43.42 43.60 2eeq n LEU 224 CO 0.45 0.04 1.21 -0.29 -1.22 0.00 0.00 177.39 177.58 2eeq h ILE 225 N 0.00 0.35 -0.12 -0.08 2.10 -1.02 0.54 117.51 119.29 2eeq h ILE 225 Ca -0.11 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2eeq h ILE 225 Cb 1.33 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 2eeq h ILE 225 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.63 2eeq n ARG 226 N -3.76 2.55 -2.85 2.19 1.74 -1.26 -4.68 116.66 110.60 2eeq n ARG 226 Ca 0.12 -2.09 -0.36 0.00 -0.77 0.00 0.00 57.85 54.75 2eeq n ARG 226 Cb 0.82 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.89 2eeq n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2eeq s GLU 227 N -1.73 4.43 -0.39 5.56 2.12 0.18 -5.02 118.70 123.85 2eeq s GLU 227 Ca 0.19 1.19 -0.22 0.00 0.36 0.00 0.00 54.97 56.49 2eeq s GLU 227 Cb 0.15 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.91 2eeq s GLU 227 CO 0.06 0.21 0.73 0.34 -0.54 0.00 0.00 175.26 176.06 2eeq s ASP 228 N -1.79 6.46 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.64 2eeq s ASP 228 Ca 0.52 0.12 0.21 0.00 0.43 0.00 0.00 52.55 53.83 2eeq s ASP 228 Cb -0.16 -2.37 0.54 0.00 -0.30 0.00 0.00 42.92 40.64 2eeq s ASP 228 CO 0.20 -0.75 1.46 0.49 -0.17 0.00 0.00 175.17 176.40 2eeq n PHE 229 N 6.39 0.70 -1.51 -5.34 3.72 -1.26 -5.07 117.46 115.10 2eeq n PHE 229 Ca 0.01 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2eeq n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2eeq n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eeq n GLY 230 N 1.49 -2.39 3.75 1.37 0.00 -1.26 -4.82 105.19 103.33 2eeq n GLY 230 Ca 0.20 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 2eeq n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eeq s ASP 231 N -2.94 4.76 1.09 1.61 1.01 -1.26 -5.03 116.67 115.91 2eeq s ASP 231 Ca 0.00 2.23 -0.12 0.00 0.71 0.00 0.00 52.55 55.36 2eeq s ASP 231 Cb 0.00 -2.58 0.24 0.00 1.01 0.00 0.00 42.92 41.60 2eeq s ASP 231 CO 0.00 -1.88 1.06 -2.16 0.21 0.00 0.00 175.17 172.40 2eeq s PRO 232 N -3.85 -0.35 0.47 8.23 0.04 -1.26 -4.55 135.00 133.74 2eeq s PRO 232 Ca 0.72 0.87 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 2eeq s PRO 232 Cb -0.26 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2eeq s PRO 232 CO 0.41 -3.35 0.81 -1.25 0.04 0.00 0.00 177.00 173.66 2eeq s PRO 233 N -4.59 3.63 0.11 0.56 0.04 -1.26 -4.69 135.00 128.80 2eeq s PRO 233 Ca 0.67 0.35 0.08 0.00 0.04 0.00 0.00 61.00 62.15 2eeq s PRO 233 Cb -0.23 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2eeq s PRO 233 CO 0.62 -0.19 -0.14 -1.01 0.04 0.00 0.00 177.00 176.33 2eeq s HIS 234 N -2.66 2.65 0.11 0.56 3.76 -1.26 -1.65 115.29 116.80 2eeq s HIS 234 Ca 0.50 -0.20 0.07 0.00 -0.15 0.00 0.00 55.06 55.27 2eeq s HIS 234 Cb -0.10 -1.39 -0.04 0.00 1.11 0.00 0.00 32.58 32.16 2eeq s HIS 234 CO 0.41 0.41 -0.17 -1.50 -0.85 0.00 0.00 174.74 173.04 2eeq s ILE 235 N -1.18 1.47 -0.06 0.60 1.10 0.45 -4.32 121.20 119.26 2eeq s ILE 235 Ca 0.20 -1.60 0.05 0.00 -0.51 0.00 0.00 60.65 58.78 2eeq s ILE 235 Cb -0.11 -1.48 -0.00 0.00 0.15 0.00 0.00 42.46 41.02 2eeq s ILE 235 CO 0.12 -0.25 -0.21 -0.22 -2.11 0.00 0.00 174.94 172.27 2eeq s LEU 236 N -2.15 1.98 -0.05 8.50 2.96 -1.15 -2.12 118.68 126.65 2eeq s LEU 236 Ca 0.07 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 2eeq s LEU 236 Cb -0.08 -1.19 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 2eeq s LEU 236 CO 0.04 0.17 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.38 2eeq s ILE 237 N 0.11 1.89 -0.40 6.68 1.01 0.48 -1.12 121.20 129.86 2eeq s ILE 237 Ca -0.08 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 2eeq s ILE 237 Cb -0.14 -1.60 0.11 0.00 0.01 0.00 0.00 42.46 40.84 2eeq s ILE 237 CO 0.04 0.53 0.19 -0.69 0.00 0.00 0.00 174.94 175.01 2eeq s VAL 238 N -0.21 3.27 0.66 2.92 1.01 -0.54 -1.42 120.40 126.10 2eeq s VAL 238 Ca -0.01 -2.01 -0.17 0.00 0.00 0.00 0.00 61.98 59.79 2eeq s VAL 238 Cb -0.12 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 2eeq s VAL 238 CO 0.02 -0.65 1.23 -2.84 0.00 0.00 0.00 175.10 172.86 2eeq s PRO 239 N 1.15 2.54 0.00 2.72 0.02 -1.26 -1.12 135.00 139.05 2eeq s PRO 239 Ca 0.07 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2eeq s PRO 239 Cb -0.23 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2eeq s PRO 239 CO -0.04 -1.55 0.00 0.41 -0.33 0.00 0.00 177.00 175.49 2eeq n GLY 240 N 0.55 1.69 3.72 0.52 0.00 -1.24 -4.86 105.19 105.56 2eeq n GLY 240 Ca 0.14 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 2eeq n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eeq s LYS 241 N 3.15 4.23 0.10 1.61 2.20 -1.25 -4.94 119.74 124.83 2eeq s LYS 241 Ca 0.00 2.33 -0.21 0.00 -0.36 0.00 0.00 55.97 57.72 2eeq s LYS 241 Cb 0.00 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 2eeq s LYS 241 CO 0.00 -0.59 0.64 -0.51 -0.36 0.00 0.00 175.35 174.53 2eeq s LEU 242 N 1.21 4.55 0.46 5.43 1.43 -1.26 -4.92 118.68 125.58 2eeq s LEU 242 Ca 0.70 1.39 -0.19 0.00 -1.03 0.00 0.00 54.13 54.99 2eeq s LEU 242 Cb -0.43 -3.03 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 2eeq s LEU 242 CO 0.31 0.24 0.97 -1.00 0.23 0.00 0.00 176.35 177.10 2eeq s HIS 243 N -1.06 3.32 0.20 0.29 3.76 -1.26 -4.91 115.29 115.63 2eeq s HIS 243 Ca 0.31 1.56 -0.10 0.00 -0.15 0.00 0.00 55.06 56.69 2eeq s HIS 243 Cb -0.21 -2.85 0.26 0.00 1.11 0.00 0.00 32.58 30.89 2eeq s HIS 243 CO 0.21 -0.26 1.75 0.82 -0.85 0.00 0.00 174.74 176.41 2eeq h ILE 244 N 1.56 0.79 0.00 0.60 2.04 -1.97 -1.20 117.51 119.32 2eeq h ILE 244 Ca -0.48 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2eeq h ILE 244 Cb 1.18 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2eeq h ILE 244 CO 0.61 0.08 -0.21 1.62 0.00 0.00 0.00 178.15 180.24 2eeq h VAL 245 N 0.42 1.03 -0.17 1.67 3.04 -1.98 -1.36 116.25 118.90 2eeq h VAL 245 Ca 0.29 -0.75 -0.03 0.00 -1.01 0.00 0.00 66.70 65.21 2eeq h VAL 245 Cb 0.34 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 2eeq h VAL 245 CO -0.29 0.21 -0.00 -0.33 -1.01 0.00 0.00 177.57 176.15 2eeq h GLU 246 N 0.00 0.31 -0.58 4.17 5.08 -1.47 -2.54 114.58 119.54 2eeq h GLU 246 Ca -0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2eeq h GLU 246 Cb 0.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2eeq h GLU 246 CO 0.03 0.52 0.34 0.00 -1.00 0.00 0.00 179.01 178.90 2eeq h ALA 247 N 0.77 0.75 -0.58 3.43 0.00 -0.83 -1.72 119.26 121.08 2eeq h ALA 247 Ca 0.05 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2eeq h ALA 247 Cb 0.38 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2eeq h ALA 247 CO 0.01 0.24 0.29 0.93 0.00 0.00 0.00 179.25 180.72 2eeq h GLU 248 N 0.79 0.53 -0.28 0.00 5.08 -1.20 -0.69 114.58 118.81 2eeq h GLU 248 Ca 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2eeq h GLU 248 Cb 0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2eeq h GLU 248 CO -0.04 0.35 0.13 -0.92 -1.00 0.00 0.00 179.01 177.54 2eeq h TYR 249 N 0.55 0.41 -0.78 4.33 5.03 -1.08 0.17 116.97 125.59 2eeq h TYR 249 Ca 0.26 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.62 2eeq h TYR 249 Cb 0.19 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 2eeq h TYR 249 CO -0.10 0.38 0.51 -0.07 -1.32 0.00 0.00 178.16 177.56 2eeq h LEU 250 N 0.32 0.72 0.06 2.82 3.38 -0.76 0.30 115.31 122.15 2eeq h LEU 250 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2eeq h LEU 250 Cb 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2eeq h LEU 250 CO -0.01 0.45 -0.03 0.58 0.09 0.00 0.00 178.44 179.52 2eeq h VAL 251 N 0.81 1.19 -0.52 1.22 2.07 -0.69 -0.41 116.25 119.91 2eeq h VAL 251 Ca 0.34 -1.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2eeq h VAL 251 Cb 0.29 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2eeq h VAL 251 CO -0.12 0.35 -0.04 -0.33 0.02 0.00 0.00 177.57 177.45 2eeq h GLU 252 N -0.87 0.94 0.00 1.57 4.39 -0.48 -3.01 114.58 117.12 2eeq h GLU 252 Ca -0.01 -0.32 -0.34 0.00 0.34 0.00 0.00 59.36 59.04 2eeq h GLU 252 Cb 0.63 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.15 2eeq h GLU 252 CO 0.01 0.98 -2.26 -0.89 -1.16 0.00 0.00 179.01 175.69 2eeq n ILE 253 N -4.26 1.27 -0.06 3.13 2.08 0.10 -4.57 119.36 117.06 2eeq n ILE 253 Ca 0.01 -0.64 0.11 0.00 0.56 0.00 0.00 62.75 62.79 2eeq n ILE 253 Cb 0.35 -0.88 0.26 0.00 -0.75 0.00 0.00 39.64 38.62 2eeq n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2eeq n ALA 254 N -2.89 2.38 -3.71 -1.39 0.00 -0.79 -4.92 120.51 109.18 2eeq n ALA 254 Ca -0.34 -1.15 -0.26 0.00 0.00 0.00 0.00 53.44 51.69 2eeq n ALA 254 Cb 1.01 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 19.67 2eeq n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eeq n GLY 255 N 1.48 -0.51 3.86 0.00 0.00 -0.75 -2.56 105.19 106.71 2eeq n GLY 255 Ca 0.21 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 2eeq n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eeq s ALA 256 N -3.33 3.11 0.29 4.61 0.00 -0.24 -4.71 121.76 121.49 2eeq s ALA 256 Ca 0.56 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 2eeq s ALA 256 Cb -0.26 -3.07 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 2eeq s ALA 256 CO 0.77 -0.50 1.56 -2.30 0.00 0.00 0.00 175.76 175.30 2eeq n PRO 257 N -2.28 2.61 0.26 0.00 -0.02 -1.26 -4.60 135.00 129.72 2eeq n PRO 257 Ca 0.06 0.93 0.18 0.00 -2.02 0.00 0.00 63.50 62.65 2eeq n PRO 257 Cb 0.54 -2.69 0.89 0.00 -0.02 0.00 0.00 33.50 32.22 2eeq n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2eeq h ARG 258 N 4.60 0.00 0.00 -0.52 3.08 -1.96 -2.51 114.38 117.07 2eeq h ARG 258 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2eeq h ARG 258 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2eeq h ARG 258 CO 0.78 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.73 2eeq h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -1.87 114.58 114.86 2eeq h GLU 259 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2eeq h GLU 259 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2eeq h GLU 259 CO -0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2eeq n ILE 260 N -2.78 0.53 -0.03 -1.06 -5.35 -0.95 -2.38 119.36 107.34 2eeq n ILE 260 Ca -0.00 0.03 0.13 0.00 -0.27 0.00 0.00 62.75 62.63 2eeq n ILE 260 Cb 0.18 -0.75 0.54 0.00 -1.74 0.00 0.00 39.64 37.87 2eeq n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2eeq h LEU 261 N 0.00 0.28 -7.92 7.28 3.38 -1.56 -3.31 115.31 113.47 2eeq h LEU 261 Ca 0.00 0.01 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2eeq h LEU 261 Cb 0.48 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 2eeq h LEU 261 CO 0.00 0.17 2.03 -0.13 0.09 0.00 0.00 178.44 180.60 2eeq s ARG 262 N -5.30 3.87 0.23 1.13 0.52 -1.00 -4.96 118.95 113.43 2eeq s ARG 262 Ca -0.07 -1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 53.06 2eeq s ARG 262 Cb 0.19 -5.49 -0.09 0.00 0.52 0.00 0.00 34.95 30.08 2eeq s ARG 262 CO 0.74 -2.29 1.31 0.08 0.02 0.00 0.00 175.30 175.16 2eeq s VAL 263 N 4.55 3.09 -0.71 3.52 1.01 -1.25 -4.96 120.40 125.65 2eeq s VAL 263 Ca 0.53 0.94 -0.18 0.00 0.00 0.00 0.00 61.98 63.26 2eeq s VAL 263 Cb 0.03 -3.60 0.13 0.00 0.00 0.00 0.00 36.38 32.94 2eeq s VAL 263 CO 0.04 0.16 0.82 0.20 0.00 0.00 0.00 175.10 176.32 2eeq s ASN 264 N 0.11 6.38 0.00 3.32 0.01 -1.26 -5.14 114.94 118.36 2eeq s ASN 264 Ca 0.55 -1.77 0.31 0.00 -0.71 0.00 0.00 52.86 51.24 2eeq s ASN 264 Cb -0.37 -2.31 1.77 0.00 0.41 0.00 0.00 41.25 40.74 2eeq s ASN 264 CO 0.41 -1.02 2.15 1.33 -1.51 0.00 0.00 177.10 178.46