#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eni s VAL 2 N 0.00 1.21 -0.15 1.12 1.01 -0.81 -3.22 120.40 119.56 2eni s VAL 2 Ca 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.80 2eni s VAL 2 Cb 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2eni s VAL 2 CO 0.00 -0.09 -0.19 -0.22 0.00 0.00 0.00 175.10 174.60 2eni s LEU 3 N -1.47 2.26 -0.22 3.92 2.96 0.14 -0.57 118.68 125.69 2eni s LEU 3 Ca 0.01 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 2eni s LEU 3 Cb -0.09 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 2eni s LEU 3 CO 0.02 0.07 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.79 2eni s TYR 4 N 0.89 2.98 -0.46 5.38 2.02 0.15 -0.91 117.35 127.40 2eni s TYR 4 Ca -0.05 -0.78 -0.19 0.00 -0.37 0.00 0.00 57.07 55.68 2eni s TYR 4 Cb -0.15 -2.11 0.04 0.00 -0.40 0.00 0.00 41.96 39.33 2eni s TYR 4 CO -0.03 -0.47 0.57 -0.06 -1.57 0.00 0.00 175.55 174.00 2eni s PHE 5 N 1.40 3.09 -0.18 2.71 0.40 0.09 0.26 117.98 125.75 2eni s PHE 5 Ca 0.05 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2eni s PHE 5 Cb -0.14 -3.27 0.00 0.00 0.51 0.00 0.00 43.02 40.12 2eni s PHE 5 CO -0.01 -0.88 -0.13 0.42 0.70 0.00 0.00 175.22 175.32 2eni s ILE 6 N 2.52 2.70 0.30 0.64 1.01 -0.37 -0.61 121.20 127.40 2eni s ILE 6 Ca 0.16 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.80 2eni s ILE 6 Cb -0.17 -2.17 -0.10 0.00 0.01 0.00 0.00 42.46 40.04 2eni s ILE 6 CO 0.15 0.50 0.95 -0.83 0.00 0.00 0.00 174.94 175.70 2eni s GLY 7 N 1.13 2.90 0.00 6.18 0.00 -0.58 -2.41 107.32 114.54 2eni s GLY 7 Ca 0.01 0.56 0.22 0.00 0.00 0.00 0.00 44.72 45.51 2eni s GLY 7 CO -0.05 1.05 1.05 1.04 0.00 0.00 0.00 173.10 176.19 2eni n LEU 8 N 0.83 1.50 0.00 0.66 4.77 0.77 -4.54 117.00 120.99 2eni n LEU 8 Ca 0.01 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2eni n LEU 8 Cb 0.49 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2eni n LEU 8 CO 0.46 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2eni n GLY 9 N 1.45 -2.75 0.11 -0.72 0.00 -1.08 -2.81 105.19 99.39 2eni n GLY 9 Ca 0.07 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 2eni n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eni h LEU 10 N 0.00 0.28 0.00 0.99 3.38 -1.84 0.45 115.31 118.57 2eni h LEU 10 Ca 0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2eni h LEU 10 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2eni h LEU 10 CO 0.00 0.92 -0.46 0.00 0.09 0.00 0.00 178.44 178.98 2eni n TYR 11 N -4.51 -0.27 -4.58 1.13 9.36 -1.26 -4.60 117.16 112.43 2eni n TYR 11 Ca -0.09 0.05 -0.27 0.00 3.32 0.00 0.00 57.90 60.91 2eni n TYR 11 Cb 0.47 0.17 -0.09 0.00 -0.63 0.00 0.00 39.34 39.26 2eni n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2eni s ASP 12 N -5.22 3.16 0.26 2.98 1.47 -1.26 -0.74 116.67 117.32 2eni s ASP 12 Ca 0.00 -1.60 0.19 0.00 1.18 0.00 0.00 52.55 52.32 2eni s ASP 12 Cb 0.00 0.35 0.98 0.00 -0.34 0.00 0.00 42.92 43.90 2eni s ASP 12 CO 0.00 -0.82 1.57 -1.84 0.68 0.00 0.00 175.17 174.76 2eni n GLU 13 N -0.97 0.12 0.00 2.11 0.00 -1.26 -1.81 120.64 118.83 2eni n GLU 13 Ca -0.09 0.58 0.14 0.00 0.00 0.00 0.00 57.16 57.80 2eni n GLU 13 Cb 0.66 -1.88 0.62 0.00 0.00 0.00 0.00 31.44 30.84 2eni n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2eni n ARG 14 N -2.13 1.43 0.00 3.44 1.74 -1.26 -3.58 116.66 116.30 2eni n ARG 14 Ca -0.01 -0.69 0.15 0.00 -0.77 0.00 0.00 57.85 56.54 2eni n ARG 14 Cb 0.06 -1.49 0.78 0.00 -1.02 0.00 0.00 32.46 30.79 2eni n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2eni n ASP 15 N -0.19 0.33 -4.78 0.55 8.00 -0.75 -4.81 116.55 114.89 2eni n ASP 15 Ca 0.20 -0.83 -0.35 0.00 0.71 0.00 0.00 54.79 54.52 2eni n ASP 15 Cb 0.29 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 2eni n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2eni s ILE 16 N -2.21 3.48 0.42 0.53 2.07 -1.12 -4.20 121.20 120.17 2eni s ILE 16 Ca 0.39 0.94 -0.18 0.00 -1.41 0.00 0.00 60.65 60.39 2eni s ILE 16 Cb 0.21 -3.39 -0.09 0.00 0.13 0.00 0.00 42.46 39.31 2eni s ILE 16 CO 0.41 -0.17 0.90 0.42 -1.91 0.00 0.00 174.94 174.58 2eni s THR 17 N -1.84 4.52 0.25 4.00 -4.23 -1.26 -4.88 115.64 112.20 2eni s THR 17 Ca 0.69 1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 62.41 2eni s THR 17 Cb -0.21 -3.64 0.23 0.00 1.34 0.00 0.00 72.50 70.22 2eni s THR 17 CO 0.24 -0.39 1.76 0.58 -0.54 0.00 0.00 174.62 176.27 2eni h VAL 18 N 1.62 0.74 -0.46 2.29 2.07 -1.95 0.23 116.25 120.78 2eni h VAL 18 Ca -0.48 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 66.91 2eni h VAL 18 Cb 1.18 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2eni h VAL 18 CO 0.62 0.11 0.11 0.50 0.02 0.00 0.00 177.57 178.93 2eni h LYS 19 N 0.60 0.25 -0.74 1.57 3.64 -1.98 -1.24 116.57 118.66 2eni h LYS 19 Ca 0.44 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 2eni h LYS 19 Cb 0.61 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2eni h LYS 19 CO -0.35 0.16 0.39 0.78 -2.27 0.00 0.00 179.45 178.16 2eni h GLY 20 N 0.26 1.12 0.87 5.01 0.00 -1.00 -2.26 103.07 107.06 2eni h GLY 20 Ca 0.23 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2eni h GLY 20 CO -0.28 0.50 -0.00 -2.00 0.00 0.00 0.00 176.54 174.75 2eni h LEU 21 N 1.03 0.49 -1.01 3.11 5.85 -0.37 -1.45 115.31 122.96 2eni h LEU 21 Ca 0.26 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2eni h LEU 21 Cb 0.06 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2eni h LEU 21 CO -0.04 0.68 0.16 -0.33 -0.34 0.00 0.00 178.44 178.58 2eni h GLU 22 N 0.28 0.87 -0.08 1.25 5.08 -1.18 -0.35 114.58 120.46 2eni h GLU 22 Ca 0.08 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 58.07 2eni h GLU 22 Cb 0.44 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2eni h GLU 22 CO 0.02 0.77 -0.71 0.82 -1.00 0.00 0.00 179.01 178.90 2eni h ILE 23 N 0.84 1.33 -0.71 3.13 2.04 -1.37 -3.22 117.51 119.55 2eni h ILE 23 Ca 0.19 -1.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 2eni h ILE 23 Cb 0.27 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2eni h ILE 23 CO -0.01 0.61 0.31 0.00 0.00 0.00 0.00 178.15 179.06 2eni h ALA 24 N 0.46 1.20 -0.13 1.87 0.00 -1.08 -2.36 119.26 119.22 2eni h ALA 24 Ca -0.07 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2eni h ALA 24 Cb 1.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2eni h ALA 24 CO 0.14 0.59 0.11 0.87 0.00 0.00 0.00 179.25 180.96 2eni h LYS 25 N 1.02 0.00 -0.63 0.00 1.57 -1.07 -2.32 116.57 115.14 2eni h LYS 25 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2eni h LYS 25 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2eni h LYS 25 CO -0.03 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.48 2eni n LYS 26 N -4.21 2.77 -3.04 3.15 4.76 -0.90 -4.97 118.16 115.72 2eni n LYS 26 Ca 0.00 -2.49 -0.37 0.00 -2.87 0.00 0.00 58.31 52.57 2eni n LYS 26 Cb 0.23 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.87 2eni n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eni h ASP 28 N 3.68 0.70 -3.90 0.00 3.32 -0.91 -3.44 116.42 115.86 2eni h ASP 28 Ca -0.48 -0.46 -0.51 0.00 0.02 0.00 0.00 57.03 55.61 2eni h ASP 28 Cb 1.20 -0.19 -0.31 0.00 0.22 0.00 0.00 39.33 40.24 2eni h ASP 28 CO 0.65 1.01 -0.82 -0.31 -1.72 0.00 0.00 179.24 178.05 2eni s TYR 29 N -4.41 1.42 -0.18 4.55 2.02 -1.10 -5.04 117.35 114.60 2eni s TYR 29 Ca -0.13 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 2eni s TYR 29 Cb 0.08 -0.96 0.03 0.00 -0.40 0.00 0.00 41.96 40.71 2eni s TYR 29 CO 0.82 -0.13 -0.15 0.08 -1.57 0.00 0.00 175.55 174.60 2eni s VAL 30 N 0.06 1.80 0.36 0.71 1.01 -1.26 -1.06 120.40 122.02 2eni s VAL 30 Ca -0.03 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2eni s VAL 30 Cb -0.10 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2eni s VAL 30 CO 0.01 0.36 0.19 -0.36 0.00 0.00 0.00 175.10 175.30 2eni s PHE 31 N 1.36 2.71 0.00 5.22 0.40 0.87 -1.94 117.98 126.60 2eni s PHE 31 Ca 0.02 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 2eni s PHE 31 Cb -0.14 -1.77 0.10 0.00 0.51 0.00 0.00 43.02 41.71 2eni s PHE 31 CO -0.10 0.24 0.91 0.00 0.70 0.00 0.00 175.22 176.97 2eni s ALA 32 N -2.45 -1.82 0.03 5.36 0.00 -0.84 -0.14 121.76 121.90 2eni s ALA 32 Ca 0.40 0.96 0.02 0.00 0.00 0.00 0.00 51.96 53.34 2eni s ALA 32 Cb -0.02 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2eni s ALA 32 CO 0.24 -0.72 -0.07 -1.83 0.00 0.00 0.00 175.76 173.38 2eni s GLU 33 N -3.10 0.52 -0.29 0.00 4.04 -0.82 -0.05 118.70 119.00 2eni s GLU 33 Ca 0.06 -0.57 0.17 0.00 0.04 0.00 0.00 54.97 54.67 2eni s GLU 33 Cb -0.01 -0.37 0.48 0.00 0.02 0.00 0.00 34.13 34.25 2eni s GLU 33 CO -0.08 0.08 1.10 1.19 -1.84 0.00 0.00 175.26 175.72 2eni n PHE 34 N 1.98 1.75 0.06 4.83 3.72 -1.26 -4.22 117.46 124.31 2eni n PHE 34 Ca -0.19 -2.33 0.03 0.00 -0.05 0.00 0.00 57.45 54.91 2eni n PHE 34 Cb 0.56 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 2eni n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2eni n TYR 35 N -0.53 0.00 0.31 1.38 0.18 -1.26 -4.61 117.16 112.63 2eni n TYR 35 Ca 0.18 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.09 2eni n TYR 35 Cb 0.83 -0.10 0.27 0.00 -0.38 0.00 0.00 39.34 39.96 2eni n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2eni h THR 36 N 0.00 0.00 -2.45 -3.48 1.35 -1.96 -3.42 112.91 102.94 2eni h THR 36 Ca 0.00 -0.84 0.14 0.00 -0.55 0.00 0.00 66.41 65.17 2eni h THR 36 Cb 0.23 1.83 -0.09 0.00 -1.73 0.00 0.00 68.15 68.38 2eni h THR 36 CO 0.00 0.00 0.44 -0.55 -0.25 0.00 0.00 175.52 175.16 2eni s SER 37 N -5.77 -0.24 -0.22 5.36 0.15 -1.26 -5.03 113.70 106.69 2eni s SER 37 Ca 0.07 -0.34 -0.04 0.00 0.70 0.00 0.00 55.95 56.34 2eni s SER 37 Cb 0.07 0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 64.88 2eni s SER 37 CO 0.64 -0.92 -0.05 -0.22 1.20 0.00 0.00 173.24 173.89 2eni s LEU 38 N -2.85 2.85 -0.86 3.45 2.96 -1.26 -4.87 118.68 118.10 2eni s LEU 38 Ca 0.10 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.45 2eni s LEU 38 Cb -0.02 -1.72 0.18 0.00 0.50 0.00 0.00 46.19 45.13 2eni s LEU 38 CO 0.00 -0.02 0.90 -0.04 -1.32 0.00 0.00 176.35 175.87 2eni s MET 39 N 1.47 3.58 0.61 1.98 -1.94 -1.26 -4.59 119.30 119.15 2eni s MET 39 Ca 0.06 -2.16 0.39 0.00 -1.71 0.00 0.00 55.69 52.27 2eni s MET 39 Cb -0.14 -4.60 1.92 0.00 2.01 0.00 0.00 34.83 34.01 2eni s MET 39 CO -0.04 -1.48 2.18 0.00 -0.01 0.00 0.00 175.02 175.68 2eni h ALA 40 N 8.23 1.00 -0.59 3.03 0.00 -1.81 -3.21 119.26 125.90 2eni h ALA 40 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2eni h ALA 40 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2eni h ALA 40 CO 0.90 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.56 2eni n GLY 41 N -0.54 2.93 2.99 0.00 0.00 0.08 -5.00 105.19 105.65 2eni n GLY 41 Ca -0.01 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2eni n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eni n THR 42 N 0.83 0.00 -4.16 2.61 5.66 -1.21 -4.55 114.28 113.46 2eni n THR 42 Ca 0.26 -1.75 -0.10 0.00 -3.05 0.00 0.00 64.05 59.41 2eni n THR 42 Cb 1.00 1.01 -0.10 0.00 -1.55 0.00 0.00 70.33 70.69 2eni n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2eni s THR 43 N -2.89 0.22 0.30 1.09 -4.23 -1.26 -5.00 115.64 103.87 2eni s THR 43 Ca 0.29 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2eni s THR 43 Cb -0.00 -2.00 0.22 0.00 1.34 0.00 0.00 72.50 72.06 2eni s THR 43 CO 0.20 -0.52 1.92 0.25 -0.54 0.00 0.00 174.62 175.93 2eni h LEU 44 N 2.86 0.84 -0.43 4.79 5.85 -2.00 -2.52 115.31 124.71 2eni h LEU 44 Ca -0.35 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2eni h LEU 44 Cb 1.19 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2eni h LEU 44 CO 0.60 0.69 0.22 1.23 -0.34 0.00 0.00 178.44 180.84 2eni h GLY 45 N 1.01 0.66 1.35 3.75 0.00 -1.99 -0.70 103.07 107.14 2eni h GLY 45 Ca 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2eni h GLY 45 CO -0.04 0.30 0.22 3.21 0.00 0.00 0.00 176.54 180.23 2eni h ARG 46 N 0.56 0.84 -0.26 4.80 3.08 -1.89 0.27 114.38 121.78 2eni h ARG 46 Ca 0.15 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2eni h ARG 46 Cb 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2eni h ARG 46 CO -0.02 0.70 -0.12 0.82 -1.07 0.00 0.00 179.97 180.27 2eni h ILE 47 N 0.82 1.30 -0.66 2.04 2.04 -1.18 -0.97 117.51 120.89 2eni h ILE 47 Ca 0.19 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2eni h ILE 47 Cb 0.18 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2eni h ILE 47 CO -0.02 0.38 0.33 1.56 0.00 0.00 0.00 178.15 180.40 2eni h GLN 48 N 0.27 0.95 -0.81 2.37 4.20 -0.63 0.11 115.11 121.57 2eni h GLN 48 Ca 0.06 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2eni h GLN 48 Cb 0.63 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2eni h GLN 48 CO 0.04 0.75 0.46 -0.22 -0.67 0.00 0.00 178.83 179.18 2eni h LYS 49 N 0.92 1.12 -0.28 1.46 3.64 -0.35 0.42 116.57 123.49 2eni h LYS 49 Ca 0.23 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 2eni h LYS 49 Cb 0.10 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2eni h LYS 49 CO -0.03 0.81 -0.48 1.25 -2.27 0.00 0.00 179.45 178.73 2eni h LEU 50 N 1.12 0.82 0.00 5.20 5.85 -0.71 -3.23 115.31 124.36 2eni h LEU 50 Ca 0.29 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 2eni h LEU 50 Cb 0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2eni h LEU 50 CO -0.05 1.17 -0.77 0.40 -0.34 0.00 0.00 178.44 178.85 2eni h ILE 51 N 0.60 0.24 -0.33 4.05 2.04 -0.76 -3.48 117.51 119.86 2eni h ILE 51 Ca 0.03 -1.40 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 2eni h ILE 51 Cb 1.05 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 2eni h ILE 51 CO 0.10 0.14 -0.11 0.61 0.00 0.00 0.00 178.15 178.89 2eni n GLY 52 N 1.21 0.72 3.07 5.37 0.00 0.14 -4.39 105.19 111.32 2eni n GLY 52 Ca -0.01 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 2eni n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eni s LYS 53 N -2.70 0.55 0.29 1.61 -0.14 -1.18 -5.05 119.74 113.11 2eni s LYS 53 Ca 0.00 -0.90 -0.28 0.00 -1.36 0.00 0.00 55.97 53.43 2eni s LYS 53 Cb 0.00 -0.11 -0.09 0.00 -1.68 0.00 0.00 37.83 35.94 2eni s LYS 53 CO 0.00 -0.01 1.01 -2.00 -0.76 0.00 0.00 175.35 173.59 2eni s GLU 54 N -2.32 4.64 -0.20 1.68 2.12 -1.26 -4.58 118.70 118.77 2eni s GLU 54 Ca -0.05 1.57 -0.00 0.00 0.36 0.00 0.00 54.97 56.85 2eni s GLU 54 Cb -0.04 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.30 2eni s GLU 54 CO -0.02 0.28 -0.13 0.42 -0.54 0.00 0.00 175.26 175.26 2eni s ILE 55 N -1.32 2.52 -0.39 -3.70 1.01 -1.26 -4.38 121.20 113.68 2eni s ILE 55 Ca 0.46 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 2eni s ILE 55 Cb -0.26 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2eni s ILE 55 CO 0.33 0.43 0.81 -0.60 0.00 0.00 0.00 174.94 175.91 2eni s ARG 56 N 1.33 3.69 0.02 2.79 3.52 -0.82 -4.94 118.95 124.55 2eni s ARG 56 Ca 0.04 0.25 -0.27 0.00 -0.13 0.00 0.00 55.73 55.62 2eni s ARG 56 Cb -0.14 -3.84 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 2eni s ARG 56 CO -0.09 -0.93 0.84 0.08 -0.81 0.00 0.00 175.30 174.39 2eni s VAL 57 N 3.22 4.79 0.14 7.11 1.01 -1.26 -1.98 120.40 133.42 2eni s VAL 57 Ca 0.32 1.78 0.05 0.00 0.00 0.00 0.00 61.98 64.13 2eni s VAL 57 Cb -0.13 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2eni s VAL 57 CO 0.19 0.28 0.07 -0.76 0.00 0.00 0.00 175.10 174.88 2eni s LEU 58 N 0.39 3.63 0.56 3.92 1.43 0.92 -4.94 118.68 124.59 2eni s LEU 58 Ca 0.43 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2eni s LEU 58 Cb -0.21 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.76 2eni s LEU 58 CO 0.24 0.11 0.79 -0.94 0.23 0.00 0.00 176.35 176.78 2eni s SER 59 N -2.78 5.24 0.31 2.29 1.04 -1.26 -4.49 113.70 114.05 2eni s SER 59 Ca 0.29 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.73 2eni s SER 59 Cb -0.11 -0.86 0.58 0.00 0.10 0.00 0.00 66.02 65.73 2eni s SER 59 CO 0.21 -1.17 1.92 -0.09 0.98 0.00 0.00 173.24 175.09 2eni h ARG 60 N 0.04 0.94 -0.47 4.02 2.43 -2.00 -1.17 114.38 118.17 2eni h ARG 60 Ca -0.42 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 58.57 2eni h ARG 60 Cb 1.30 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2eni h ARG 60 CO 0.52 0.62 -0.20 1.49 -1.51 0.00 0.00 179.97 180.89 2eni h GLU 61 N 0.97 0.96 -0.94 0.20 4.81 -1.97 0.93 114.58 119.53 2eni h GLU 61 Ca 0.37 -0.41 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2eni h GLU 61 Cb 0.22 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2eni h GLU 61 CO -0.14 1.08 0.60 -0.44 -0.73 0.00 0.00 179.01 179.38 2eni h ASP 62 N 0.81 0.95 0.04 1.04 3.32 -1.61 -1.21 116.42 119.77 2eni h ASP 62 Ca 0.11 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2eni h ASP 62 Cb 0.78 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2eni h ASP 62 CO 0.06 0.60 -0.02 0.58 -1.72 0.00 0.00 179.24 178.74 2eni h VAL 63 N 1.08 0.00 -0.79 -1.35 2.07 -1.16 -0.93 116.25 115.18 2eni h VAL 63 Ca 0.41 -0.31 0.20 0.00 0.82 0.00 0.00 66.70 67.82 2eni h VAL 63 Cb 0.19 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2eni h VAL 63 CO -0.18 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.62 2eni h GLU 64 N -0.37 0.19 0.00 1.57 5.08 -0.88 -2.38 114.58 117.80 2eni h GLU 64 Ca -0.01 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 2eni h GLU 64 Cb 0.05 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2eni h GLU 64 CO 0.01 0.13 -1.86 1.28 -1.00 0.00 0.00 179.01 177.57 2eni n LEU 65 N -4.41 1.27 -0.50 1.33 4.32 -0.46 -4.81 117.00 113.74 2eni n LEU 65 Ca 0.16 -0.04 0.07 0.00 -0.02 0.00 0.00 56.01 56.18 2eni n LEU 65 Cb 0.72 -0.06 0.14 0.00 -1.62 0.00 0.00 43.42 42.60 2eni n LEU 65 CO 0.35 0.50 0.39 0.59 -1.22 0.00 0.00 177.39 178.00 2eni n ASN 66 N -2.67 1.67 -0.12 -1.43 4.13 -0.47 -4.80 115.26 111.58 2eni n ASN 66 Ca -0.23 -3.16 -0.05 0.00 1.68 0.00 0.00 54.58 52.82 2eni n ASN 66 Cb 0.85 -0.43 0.03 0.00 -1.54 0.00 0.00 39.78 38.69 2eni n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2eni h PHE 67 N 0.51 0.07 0.00 3.10 3.57 -0.70 0.11 116.94 123.60 2eni h PHE 67 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2eni h PHE 67 Cb 1.15 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2eni h PHE 67 CO 0.33 -0.02 0.00 -0.85 -2.23 0.00 0.00 178.31 175.54 2eni n GLU 68 N -5.13 0.30 -0.01 1.11 0.00 -1.26 -0.36 120.64 115.29 2eni n GLU 68 Ca 0.02 0.10 0.05 0.00 0.00 0.00 0.00 57.16 57.33 2eni n GLU 68 Cb 0.19 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.03 2eni n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2eni n ASN 69 N -1.23 2.21 -0.09 -1.84 5.03 -0.11 -4.14 115.26 115.09 2eni n ASN 69 Ca 0.09 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.37 2eni n ASN 69 Cb 0.12 1.47 -0.08 0.00 -1.02 0.00 0.00 39.78 40.27 2eni n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2eni n ILE 70 N -1.98 1.06 -0.09 2.41 5.41 0.18 -4.79 119.36 121.57 2eni n ILE 70 Ca -0.04 -0.33 -0.11 0.00 1.00 0.00 0.00 62.75 63.27 2eni n ILE 70 Cb 0.38 -1.49 -0.04 0.00 -0.71 0.00 0.00 39.64 37.78 2eni n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2eni n VAL 71 N -3.50 1.48 -0.29 1.39 0.31 0.52 -4.63 118.33 113.61 2eni n VAL 71 Ca -0.36 0.09 0.11 0.00 -0.01 0.00 0.00 64.34 64.18 2eni n VAL 71 Cb 0.80 -2.29 0.26 0.00 -0.91 0.00 0.00 33.84 31.70 2eni n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2eni h LEU 72 N -1.00 0.07 -0.70 7.52 3.38 -1.71 -2.47 115.31 120.39 2eni h LEU 72 Ca -0.10 0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.20 2eni h LEU 72 Cb 0.95 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 2eni h LEU 72 CO -0.06 -0.09 0.14 -0.65 0.09 0.00 0.00 178.44 177.87 2eni h PRO 73 N 0.27 0.23 -0.03 1.13 0.11 -1.83 0.12 132.00 132.00 2eni h PRO 73 Ca 0.52 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.50 2eni h PRO 73 Cb 0.99 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2eni h PRO 73 CO -0.59 0.15 -0.51 -0.07 -0.21 0.00 0.00 178.00 176.77 2eni h LEU 74 N 0.24 0.09 -1.72 2.35 3.38 -1.71 -3.00 115.31 114.93 2eni h LEU 74 Ca 0.39 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2eni h LEU 74 Cb 0.66 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2eni h LEU 74 CO -0.51 0.58 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2eni h ALA 75 N 1.42 1.00 0.00 1.53 0.00 -0.80 -0.24 119.26 122.16 2eni h ALA 75 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2eni h ALA 75 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2eni h ALA 75 CO 0.07 0.00 -0.22 0.87 0.00 0.00 0.00 179.25 179.97 2eni h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.35 -2.82 116.57 113.97 2eni h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2eni h LYS 76 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2eni h LYS 76 CO 0.00 0.22 0.00 0.39 -0.57 0.00 0.00 179.45 179.49 2eni n GLU 77 N -3.19 1.38 -4.01 3.15 -0.58 -0.74 -4.47 120.64 112.18 2eni n GLU 77 Ca 0.02 -1.01 -0.12 0.00 -0.42 0.00 0.00 57.16 55.64 2eni n GLU 77 Cb 0.57 -0.90 -0.03 0.00 -0.57 0.00 0.00 31.44 30.51 2eni n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2eni s ASN 78 N -0.54 0.40 -0.40 1.62 0.01 -0.18 -4.69 114.94 111.16 2eni s ASN 78 Ca 0.00 -1.23 -0.17 0.00 -0.71 0.00 0.00 52.86 50.75 2eni s ASN 78 Cb 0.00 0.67 0.01 0.00 0.41 0.00 0.00 41.25 42.35 2eni s ASN 78 CO 0.00 -1.32 0.44 -1.81 -1.51 0.00 0.00 177.10 172.91 2eni s ASP 79 N -3.13 6.21 0.02 -1.22 1.11 -1.26 -1.92 116.67 116.47 2eni s ASP 79 Ca 0.25 -0.53 0.07 0.00 0.18 0.00 0.00 52.55 52.52 2eni s ASP 79 Cb -0.01 -2.23 -0.03 0.00 1.07 0.00 0.00 42.92 41.72 2eni s ASP 79 CO 0.15 -0.54 -0.20 -0.69 1.18 0.00 0.00 175.17 175.06 2eni s VAL 80 N 2.17 2.59 0.09 -1.27 1.01 0.26 -0.19 120.40 125.07 2eni s VAL 80 Ca 0.13 -1.13 0.10 0.00 0.00 0.00 0.00 61.98 61.08 2eni s VAL 80 Cb -0.17 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2eni s VAL 80 CO 0.14 0.43 -0.26 0.00 0.00 0.00 0.00 175.10 175.41 2eni s ALA 81 N -0.81 2.35 -0.19 5.51 0.00 -0.22 0.32 121.76 128.72 2eni s ALA 81 Ca 0.13 -1.37 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 2eni s ALA 81 Cb -0.10 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.62 2eni s ALA 81 CO 0.03 0.54 -0.05 0.12 0.00 0.00 0.00 175.76 176.40 2eni s PHE 82 N -0.95 1.91 0.14 0.00 5.36 0.14 -0.09 117.98 124.48 2eni s PHE 82 Ca 0.13 -1.29 -0.02 0.00 -0.96 0.00 0.00 56.93 54.79 2eni s PHE 82 Cb -0.10 -1.40 -0.05 0.00 -0.34 0.00 0.00 43.02 41.13 2eni s PHE 82 CO 0.05 -0.67 0.33 -0.51 -1.46 0.00 0.00 175.22 172.96 2eni s LEU 83 N 1.56 4.28 0.11 6.12 1.43 0.81 -1.23 118.68 131.76 2eni s LEU 83 Ca -0.01 0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 2eni s LEU 83 Cb -0.16 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2eni s LEU 83 CO -0.07 0.06 0.26 0.42 0.23 0.00 0.00 176.35 177.25 2eni s THR 84 N -1.68 0.11 0.81 5.49 -4.23 -1.01 -1.94 115.64 113.19 2eni s THR 84 Ca 0.38 -1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 59.74 2eni s THR 84 Cb -0.12 -1.37 0.08 0.00 1.34 0.00 0.00 72.50 72.43 2eni s THR 84 CO 0.27 -0.51 1.09 -2.84 -0.54 0.00 0.00 174.62 172.09 2eni s PRO 85 N -3.86 1.98 1.98 3.99 0.02 -1.26 -0.16 135.00 137.69 2eni s PRO 85 Ca 0.06 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.07 2eni s PRO 85 Cb 0.04 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2eni s PRO 85 CO -0.10 -1.79 0.00 0.41 -0.33 0.00 0.00 177.00 175.20 2eni n GLY 86 N -1.33 1.80 3.75 0.52 0.00 0.16 -4.22 105.19 105.87 2eni n GLY 86 Ca 0.08 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2eni n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2eni s ASP 87 N -4.00 6.61 0.67 1.61 -1.08 -1.26 -2.63 116.67 116.60 2eni s ASP 87 Ca 0.00 0.72 0.42 0.00 -0.52 0.00 0.00 52.55 53.17 2eni s ASP 87 Cb 0.00 -2.24 2.29 0.00 -1.46 0.00 0.00 42.92 41.51 2eni s ASP 87 CO 0.00 0.11 2.29 1.55 0.52 0.00 0.00 175.17 179.64 2eni h PRO 88 N 6.27 0.00 -0.17 4.34 0.13 -1.86 -3.00 132.00 137.70 2eni h PRO 88 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2eni h PRO 88 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2eni h PRO 88 CO 0.72 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.77 2eni n LEU 89 N -3.06 2.82 -4.48 1.56 4.77 -1.26 -4.49 117.00 112.86 2eni n LEU 89 Ca -0.03 -2.45 -0.37 0.00 -0.03 0.00 0.00 56.01 53.12 2eni n LEU 89 Cb 0.13 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 40.81 2eni n LEU 89 CO 0.19 0.65 -0.23 -0.69 -1.33 0.00 0.00 177.39 175.98 2eni s VAL 90 N -1.80 4.64 -1.40 4.08 1.01 -1.14 -4.51 120.40 121.28 2eni s VAL 90 Ca 0.24 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2eni s VAL 90 Cb 0.17 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.36 2eni s VAL 90 CO 0.08 0.24 1.08 0.00 0.00 0.00 0.00 175.10 176.50 2eni n ALA 91 N 4.97 -1.39 -4.02 5.51 0.00 -1.26 -4.88 120.51 119.43 2eni n ALA 91 Ca -0.15 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 2eni n ALA 91 Cb 0.51 -4.77 -0.05 0.00 0.00 0.00 0.00 19.45 15.14 2eni n ALA 91 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2eni n THR 92 N -4.80 0.00 -0.54 0.00 -2.24 -1.26 -5.05 114.28 100.39 2eni n THR 92 Ca -0.02 -1.91 0.06 0.00 -2.27 0.00 0.00 64.05 59.91 2eni n THR 92 Cb 0.56 1.02 0.11 0.00 -2.10 0.00 0.00 70.33 69.92 2eni n THR 92 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2eni n THR 93 N -0.53 1.50 0.29 4.28 -2.24 -1.26 -4.69 114.28 111.63 2eni n THR 93 Ca 0.05 -1.56 0.19 0.00 -2.27 0.00 0.00 64.05 60.45 2eni n THR 93 Cb 0.52 0.14 0.96 0.00 -2.10 0.00 0.00 70.33 69.84 2eni n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2eni h HIS 94 N 0.60 0.00 -0.81 4.78 -0.00 -1.93 -2.67 115.15 115.11 2eni h HIS 94 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 2eni h HIS 94 Cb 0.85 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.21 2eni h HIS 94 CO 0.11 0.00 0.51 0.00 -0.00 0.00 0.00 177.93 178.55 2eni h ALA 95 N 2.02 1.08 0.00 2.45 0.00 -1.83 -1.11 119.26 121.86 2eni h ALA 95 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2eni h ALA 95 Cb 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2eni h ALA 95 CO 0.00 0.30 -0.03 1.49 0.00 0.00 0.00 179.25 181.01 2eni h GLU 96 N 0.97 0.00 0.00 0.00 4.22 -1.87 -1.60 114.58 116.30 2eni h GLU 96 Ca 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.74 2eni h GLU 96 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2eni h GLU 96 CO -0.14 0.03 -0.18 -0.07 -2.18 0.00 0.00 179.01 176.48 2eni h LEU 97 N 0.00 0.00 -1.34 1.64 3.38 -1.35 -1.39 115.31 116.25 2eni h LEU 97 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2eni h LEU 97 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2eni h LEU 97 CO 0.00 0.18 -0.30 0.03 0.09 0.00 0.00 178.44 178.44 2eni h ARG 98 N 0.00 0.00 -0.21 1.13 3.08 -1.37 -1.03 114.38 115.98 2eni h ARG 98 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2eni h ARG 98 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.51 2eni h ARG 98 CO 0.02 0.30 -0.68 0.82 -1.07 0.00 0.00 179.97 179.36 2eni h ILE 99 N 0.00 1.28 -0.65 2.04 2.04 -1.38 -1.15 117.51 119.69 2eni h ILE 99 Ca -0.00 -1.86 -0.04 0.00 1.00 0.00 0.00 64.86 63.95 2eni h ILE 99 Cb 0.64 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2eni h ILE 99 CO 0.04 0.60 0.24 0.03 0.00 0.00 0.00 178.15 179.05 2eni h ARG 100 N 0.59 0.97 -0.45 2.37 3.08 -1.20 -1.05 114.38 118.68 2eni h ARG 100 Ca -0.02 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2eni h ARG 100 Cb 1.30 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2eni h ARG 100 CO 0.14 0.80 0.15 0.00 -1.07 0.00 0.00 179.97 180.00 2eni h ALA 101 N 1.31 0.59 -0.11 0.04 0.00 -1.05 -2.09 119.26 117.95 2eni h ALA 101 Ca 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2eni h ALA 101 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2eni h ALA 101 CO -0.02 0.23 0.05 -0.22 0.00 0.00 0.00 179.25 179.29 2eni h LYS 102 N 0.59 0.11 0.00 0.00 3.64 -0.63 0.60 116.57 120.88 2eni h LYS 102 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2eni h LYS 102 Cb 0.25 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2eni h LYS 102 CO -0.01 0.07 0.00 0.54 -2.27 0.00 0.00 179.45 177.79 2eni n ARG 103 N -5.04 0.12 -0.35 1.90 1.74 -0.45 -1.00 116.66 113.57 2eni n ARG 103 Ca -0.05 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.59 2eni n ARG 103 Cb 0.04 -1.78 0.28 0.00 -1.02 0.00 0.00 32.46 29.98 2eni n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eni n ALA 104 N -1.69 2.44 -3.21 7.54 0.00 -0.75 -4.95 120.51 119.89 2eni n ALA 104 Ca 0.01 -1.33 -0.20 0.00 0.00 0.00 0.00 53.44 51.92 2eni n ALA 104 Cb 0.14 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 18.85 2eni n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eni n GLY 105 N 1.17 -0.32 3.30 0.00 0.00 -0.17 -4.98 105.19 104.19 2eni n GLY 105 Ca 0.21 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2eni n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eni s VAL 106 N -3.19 2.68 0.11 1.61 1.01 0.13 -4.95 120.40 117.79 2eni s VAL 106 Ca 0.40 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2eni s VAL 106 Cb -0.17 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 2eni s VAL 106 CO 0.49 0.53 1.01 -1.61 0.00 0.00 0.00 175.10 175.53 2eni s GLU 107 N 0.46 4.64 0.08 2.72 0.41 -1.20 -3.95 118.70 121.86 2eni s GLU 107 Ca -0.12 1.53 0.07 0.00 -0.41 0.00 0.00 54.97 56.05 2eni s GLU 107 Cb -0.16 -3.36 -0.03 0.00 -1.78 0.00 0.00 34.13 28.79 2eni s GLU 107 CO 0.05 0.11 -0.19 -1.54 -0.49 0.00 0.00 175.26 173.20 2eni s SER 108 N 0.19 2.30 0.07 -0.19 1.04 -1.26 0.24 113.70 116.08 2eni s SER 108 Ca 0.49 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 56.34 2eni s SER 108 Cb -0.25 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.70 2eni s SER 108 CO 0.31 0.06 -0.09 -0.31 0.98 0.00 0.00 173.24 174.19 2eni s TYR 109 N -1.05 0.87 -0.12 5.02 1.51 -0.09 -4.95 117.35 118.54 2eni s TYR 109 Ca 0.05 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 2eni s TYR 109 Cb -0.09 -0.50 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2eni s TYR 109 CO 0.03 -0.06 -0.18 0.08 -1.11 0.00 0.00 175.55 174.31 2eni s VAL 110 N -2.14 2.57 -0.30 0.71 1.01 -1.26 -0.74 120.40 120.26 2eni s VAL 110 Ca -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2eni s VAL 110 Cb -0.05 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 34.35 2eni s VAL 110 CO -0.01 0.54 -0.01 -0.63 0.00 0.00 0.00 175.10 174.99 2eni s ILE 111 N 0.44 2.78 0.94 2.22 -1.09 0.22 -4.97 121.20 121.74 2eni s ILE 111 Ca -0.13 -1.52 -0.12 0.00 -2.23 0.00 0.00 60.65 56.65 2eni s ILE 111 Cb -0.17 -2.64 0.15 0.00 -1.58 0.00 0.00 42.46 38.23 2eni s ILE 111 CO 0.06 -0.14 1.09 -1.00 -1.23 0.00 0.00 174.94 173.72 2eni s HIS 112 N 1.20 2.21 0.14 3.97 3.76 -1.26 -1.52 115.29 123.78 2eni s HIS 112 Ca -0.05 1.17 -0.16 0.00 -0.15 0.00 0.00 55.06 55.87 2eni s HIS 112 Cb -0.20 -3.20 0.03 0.00 1.11 0.00 0.00 32.58 30.33 2eni s HIS 112 CO -0.02 -2.61 0.42 0.00 -0.85 0.00 0.00 174.74 171.68 2eni s ALA 113 N -2.93 -0.92 0.18 -1.40 0.00 -1.26 -4.58 121.76 110.85 2eni s ALA 113 Ca 0.64 -0.08 -0.33 0.00 0.00 0.00 0.00 51.96 52.19 2eni s ALA 113 Cb -0.18 0.73 -0.14 0.00 0.00 0.00 0.00 23.12 23.53 2eni s ALA 113 CO 0.57 -0.67 1.50 -0.35 0.00 0.00 0.00 175.76 176.82 2eni n PRO 114 N -0.25 2.05 -4.31 0.00 -0.04 -1.26 -4.06 135.00 127.13 2eni n PRO 114 Ca -0.15 0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 63.75 2eni n PRO 114 Cb 0.64 -2.46 -0.11 0.00 -0.04 0.00 0.00 33.50 31.52 2eni n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eni s SER 115 N 0.67 3.84 0.58 3.54 0.15 -1.26 -3.53 113.70 117.68 2eni s SER 115 Ca 0.76 -0.58 0.32 0.00 0.70 0.00 0.00 55.95 57.14 2eni s SER 115 Cb -0.69 -0.51 1.79 0.00 -1.71 0.00 0.00 66.02 64.90 2eni s SER 115 CO 0.42 0.18 2.21 -0.29 1.20 0.00 0.00 173.24 176.96 2eni h ILE 116 N 3.55 0.44 -0.16 6.45 6.09 -1.97 -0.75 117.51 131.16 2eni h ILE 116 Ca -0.50 -0.19 -0.04 0.00 -1.37 0.00 0.00 64.86 62.76 2eni h ILE 116 Cb 1.17 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 2eni h ILE 116 CO 0.46 0.04 -0.10 0.22 -3.07 0.00 0.00 178.15 175.70 2eni h TYR 117 N 0.00 0.26 0.00 2.19 3.20 -1.99 -3.03 116.97 117.60 2eni h TYR 117 Ca -0.00 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 2eni h TYR 117 Cb 0.13 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2eni h TYR 117 CO 0.00 0.36 -2.00 -1.13 -1.64 0.00 0.00 178.16 173.75 2eni n SER 118 N -4.30 0.68 0.09 -2.11 3.41 -0.79 -4.31 113.62 106.30 2eni n SER 118 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.68 2eni n SER 118 Cb 0.25 1.50 0.38 0.00 -0.26 0.00 0.00 64.21 66.08 2eni n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eni n ALA 119 N -2.35 1.23 0.26 7.33 0.00 -0.36 -1.44 120.51 125.19 2eni n ALA 119 Ca -0.13 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2eni n ALA 119 Cb 0.72 -1.24 0.53 0.00 0.00 0.00 0.00 19.45 19.46 2eni n ALA 119 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2eni n VAL 120 N -1.97 0.97 0.31 0.00 0.24 -1.16 -1.70 118.33 115.02 2eni n VAL 120 Ca 0.00 0.51 0.18 0.00 -2.04 0.00 0.00 64.34 62.99 2eni n VAL 120 Cb 0.08 -1.48 1.00 0.00 -1.47 0.00 0.00 33.84 31.98 2eni n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2eni h GLY 121 N 0.99 0.00 2.00 7.63 0.00 -1.52 -0.72 103.07 111.46 2eni h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2eni h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2eni n ILE 122 N -3.53 0.85 1.30 2.60 3.06 -0.69 -1.94 119.36 121.01 2eni n ILE 122 Ca -0.03 0.20 0.15 0.00 -2.50 0.00 0.00 62.75 60.57 2eni n ILE 122 Cb 0.10 -1.06 0.72 0.00 0.54 0.00 0.00 39.64 39.94 2eni n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2eni n THR 123 N -1.96 0.00 -0.56 9.51 -2.24 -0.28 -4.90 114.28 113.86 2eni n THR 123 Ca 0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2eni n THR 123 Cb 0.22 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2eni n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eni n GLY 124 N 1.35 1.19 3.71 3.38 0.00 -0.82 -4.58 105.19 109.43 2eni n GLY 124 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2eni n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eni s LEU 125 N 0.00 4.33 -0.07 0.99 1.43 -1.26 -4.52 118.68 119.58 2eni s LEU 125 Ca 0.00 1.34 -0.33 0.00 -1.03 0.00 0.00 54.13 54.11 2eni s LEU 125 Cb 0.00 -3.24 -0.11 0.00 0.03 0.00 0.00 46.19 42.87 2eni s LEU 125 CO 0.00 -0.17 1.93 1.41 0.23 0.00 0.00 176.35 179.74 2eni n HIS 126 N 3.87 2.36 0.27 0.29 8.25 -1.26 -4.67 115.22 124.33 2eni n HIS 126 Ca 0.01 -0.11 0.13 0.00 -0.26 0.00 0.00 57.72 57.50 2eni n HIS 126 Cb 0.51 -2.70 0.76 0.00 1.12 0.00 0.00 29.99 29.68 2eni n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2eni h ILE 127 N 5.60 0.54 0.00 1.59 2.10 -1.93 -1.80 117.51 123.60 2eni h ILE 127 Ca -0.48 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.00 2eni h ILE 127 Cb 1.26 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 2eni h ILE 127 CO 0.95 0.10 0.00 0.00 -1.08 0.00 0.00 178.15 178.12 2eni n TYR 128 N -3.64 0.89 1.66 2.19 4.11 -1.26 -3.01 117.16 118.09 2eni n TYR 128 Ca -0.02 0.29 0.15 0.00 -0.00 0.00 0.00 57.90 58.32 2eni n TYR 128 Cb 0.22 -0.97 0.68 0.00 -0.00 0.00 0.00 39.34 39.27 2eni n TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2eni n LYS 129 N -2.25 1.29 -2.61 -3.48 5.02 -0.68 -4.87 118.16 110.58 2eni n LYS 129 Ca 0.04 -0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 55.41 2eni n LYS 129 Cb 0.35 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2eni n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2eni s PHE 130 N -2.07 3.74 0.00 2.13 0.40 -1.16 -1.01 117.98 120.00 2eni s PHE 130 Ca 0.40 1.74 0.00 0.00 -0.60 0.00 0.00 56.93 58.47 2eni s PHE 130 Cb 0.21 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.59 2eni s PHE 130 CO 0.37 -0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.55 2eni n GLY 131 N 1.80 2.06 3.59 4.36 0.00 0.31 -4.82 105.19 112.49 2eni n GLY 131 Ca 0.01 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 2eni n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2eni n LYS 132 N 0.00 1.09 -3.71 1.61 4.81 -1.26 -4.79 118.16 115.91 2eni n LYS 132 Ca 0.00 0.40 -0.21 0.00 -0.87 0.00 0.00 58.31 57.63 2eni n LYS 132 Cb 0.00 -2.05 -0.04 0.00 0.02 0.00 0.00 35.03 32.96 2eni n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2eni s SER 133 N -0.98 5.11 0.30 3.14 0.01 -1.26 -4.39 113.70 115.63 2eni s SER 133 Ca 0.68 -0.66 -0.20 0.00 1.31 0.00 0.00 55.95 57.09 2eni s SER 133 Cb -0.49 -0.74 0.03 0.00 0.21 0.00 0.00 66.02 65.03 2eni s SER 133 CO 0.53 -0.51 0.74 0.00 0.41 0.00 0.00 173.24 174.41 2eni s ALA 134 N -2.41 -1.13 -0.05 1.44 0.00 -1.06 -5.02 121.76 113.54 2eni s ALA 134 Ca 0.44 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.06 2eni s ALA 134 Cb -0.04 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2eni s ALA 134 CO 0.27 -1.03 -0.22 0.99 0.00 0.00 0.00 175.76 175.77 2eni s THR 135 N -3.53 1.80 -0.69 0.00 2.01 -1.26 -0.74 115.64 113.24 2eni s THR 135 Ca 0.12 -0.93 -0.20 0.00 0.31 0.00 0.00 61.69 60.99 2eni s THR 135 Cb -0.06 -1.53 0.10 0.00 0.01 0.00 0.00 72.50 71.02 2eni s THR 135 CO 0.08 0.51 0.89 -0.69 -0.69 0.00 0.00 174.62 174.72 2eni s VAL 136 N -0.13 4.62 0.21 3.82 1.01 -0.48 -4.59 120.40 124.85 2eni s VAL 136 Ca -0.02 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 2eni s VAL 136 Cb -0.12 -4.63 -0.08 0.00 0.00 0.00 0.00 36.38 31.55 2eni s VAL 136 CO 0.03 -1.34 0.72 0.00 0.00 0.00 0.00 175.10 174.51 2eni s ALA 137 N 3.19 3.42 0.22 5.51 0.00 -1.26 -2.27 121.76 130.57 2eni s ALA 137 Ca 0.20 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2eni s ALA 137 Cb -0.17 -2.83 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 2eni s ALA 137 CO 0.04 0.33 1.45 0.71 0.00 0.00 0.00 175.76 178.29 2eni s TYR 138 N -1.47 3.07 0.37 0.00 2.02 -1.26 -4.73 117.35 115.35 2eni s TYR 138 Ca 0.42 0.97 -0.27 0.00 -0.37 0.00 0.00 57.07 57.81 2eni s TYR 138 Cb -0.17 -3.80 -0.10 0.00 -0.40 0.00 0.00 41.96 37.48 2eni s TYR 138 CO 0.21 -2.70 1.35 -2.14 -1.57 0.00 0.00 175.55 170.71 2eni s PRO 139 N 0.05 4.13 -0.19 -1.71 0.02 -1.26 -4.85 135.00 131.18 2eni s PRO 139 Ca 0.61 2.28 0.01 0.00 0.02 0.00 0.00 61.00 63.92 2eni s PRO 139 Cb -0.41 -2.91 0.04 0.00 0.02 0.00 0.00 34.50 31.24 2eni s PRO 139 CO 0.39 -0.40 -0.11 -1.83 -0.33 0.00 0.00 177.00 174.72 2eni s GLU 140 N -2.06 2.09 6.95 5.54 -1.05 -0.04 -5.00 118.70 125.14 2eni s GLU 140 Ca 0.53 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.56 2eni s GLU 140 Cb -0.41 -2.36 0.00 0.00 -0.44 0.00 0.00 34.13 30.92 2eni s GLU 140 CO 0.54 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.77 2eni n GLY 141 N 4.70 4.01 0.67 -3.83 0.00 -1.26 -0.21 105.19 109.27 2eni n GLY 141 Ca -0.15 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2eni n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eni n ASN 142 N 7.51 2.07 -4.63 1.61 5.03 -1.26 -4.84 115.26 120.75 2eni n ASN 142 Ca 0.00 -1.70 -0.40 0.00 0.87 0.00 0.00 54.58 53.34 2eni n ASN 142 Cb 0.00 -0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 38.66 2eni n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2eni s TRP 143 N -1.93 3.29 -0.38 3.10 -0.11 0.71 -5.03 118.94 118.60 2eni s TRP 143 Ca 0.35 0.80 0.02 0.00 1.22 0.00 0.00 56.10 58.49 2eni s TRP 143 Cb 0.20 -2.82 0.11 0.00 -1.50 0.00 0.00 33.47 29.47 2eni s TRP 143 CO 0.31 -0.30 0.13 0.12 -4.62 0.00 0.00 176.95 172.59 2eni s PHE 144 N 2.39 2.78 0.35 5.86 2.19 -1.26 -0.86 117.98 129.44 2eni s PHE 144 Ca 0.26 -2.57 -0.29 0.00 0.33 0.00 0.00 56.93 54.66 2eni s PHE 144 Cb -0.16 -2.39 -0.12 0.00 -1.31 0.00 0.00 43.02 39.05 2eni s PHE 144 CO 0.09 -0.87 1.46 -2.30 1.83 0.00 0.00 175.22 175.43 2eni n PRO 145 N 4.12 2.52 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.55 2eni n PRO 145 Ca 0.03 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2eni n PRO 145 Cb 0.39 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2eni n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2eni n THR 146 N 0.80 0.00 -0.33 3.45 -2.24 -1.26 -4.91 114.28 109.79 2eni n THR 146 Ca 0.04 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 62.02 2eni n THR 146 Cb 0.37 1.22 0.45 0.00 -2.10 0.00 0.00 70.33 70.28 2eni n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2eni h SER 147 N 0.00 0.56 0.03 3.42 4.64 -1.93 0.68 113.55 120.94 2eni h SER 147 Ca 0.00 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2eni h SER 147 Cb 0.15 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2eni h SER 147 CO 0.00 0.10 -0.00 0.10 -0.87 0.00 0.00 176.83 176.16 2eni h TYR 148 N 0.49 0.00 -0.22 4.77 -0.00 -1.91 -1.77 116.97 118.33 2eni h TYR 148 Ca 0.61 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 59.16 2eni h TYR 148 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.09 2eni h TYR 148 CO -0.00 0.00 -0.60 -0.92 -0.00 0.00 0.00 178.16 176.64 2eni h TYR 149 N 0.00 0.95 -0.15 0.10 5.03 -1.24 -2.76 116.97 118.90 2eni h TYR 149 Ca -0.00 -0.36 -0.14 0.00 2.58 0.00 0.00 58.73 60.81 2eni h TYR 149 Cb 0.02 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 2eni h TYR 149 CO 0.00 1.16 -0.50 -0.44 -1.32 0.00 0.00 178.16 177.06 2eni h ASP 150 N 0.56 0.45 -0.46 -2.11 3.32 -1.42 -2.40 116.42 114.36 2eni h ASP 150 Ca -0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2eni h ASP 150 Cb 1.19 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2eni h ASP 150 CO 0.12 0.87 0.28 0.58 -1.72 0.00 0.00 179.24 179.38 2eni h VAL 151 N 0.33 1.14 -0.80 -1.35 2.07 -1.44 -0.01 116.25 116.19 2eni h VAL 151 Ca 0.01 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2eni h VAL 151 Cb 0.99 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2eni h VAL 151 CO 0.09 0.14 0.53 0.40 0.02 0.00 0.00 177.57 178.74 2eni h ILE 152 N 0.62 1.21 0.09 4.57 2.04 -1.33 -1.48 117.51 123.22 2eni h ILE 152 Ca 0.17 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2eni h ILE 152 Cb -0.02 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2eni h ILE 152 CO -0.03 0.20 -0.06 0.50 0.00 0.00 0.00 178.15 178.76 2eni h LYS 153 N 1.08 -0.14 -0.49 2.37 3.64 -0.84 -0.28 116.57 121.91 2eni h LYS 153 Ca 0.29 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2eni h LYS 153 Cb -0.12 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2eni h LYS 153 CO -0.06 -0.09 0.32 1.49 -2.27 0.00 0.00 179.45 178.83 2eni h GLU 154 N -0.15 0.64 -0.00 1.90 4.81 -0.78 -1.48 114.58 119.53 2eni h GLU 154 Ca -0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2eni h GLU 154 Cb 0.12 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2eni h GLU 154 CO 0.01 0.43 0.00 -0.91 -0.73 0.00 0.00 179.01 177.81 2eni h ASN 155 N 0.66 0.01 -0.92 1.04 2.35 -1.13 -2.96 115.58 114.62 2eni h ASN 155 Ca 0.18 -0.17 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2eni h ASN 155 Cb -0.07 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.24 2eni h ASN 155 CO -0.04 0.18 0.60 0.00 -1.65 0.00 0.00 177.43 176.52 2eni h ALA 156 N 0.83 1.54 -0.06 -0.83 0.00 -0.95 0.11 119.26 119.89 2eni h ALA 156 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2eni h ALA 156 Cb 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2eni h ALA 156 CO -0.00 0.29 0.04 0.93 0.00 0.00 0.00 179.25 180.51 2eni h GLU 157 N 0.99 0.07 -0.44 0.00 5.08 -1.11 -0.80 114.58 118.37 2eni h GLU 157 Ca 0.41 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2eni h GLU 157 Cb 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2eni h GLU 157 CO -0.17 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.42 2eni n ARG 158 N -4.53 2.50 -1.45 2.33 1.74 -0.08 -4.95 116.66 112.23 2eni n ARG 158 Ca -0.02 -2.28 -0.08 0.00 -0.77 0.00 0.00 57.85 54.70 2eni n ARG 158 Cb 0.10 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 2eni n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eni n GLY 159 N 1.52 0.73 3.85 -0.13 0.00 -0.31 -4.97 105.19 105.89 2eni n GLY 159 Ca 0.20 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2eni n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eni s LEU 160 N -1.82 4.15 0.57 0.99 1.43 0.18 -3.14 118.68 121.04 2eni s LEU 160 Ca 0.00 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 2eni s LEU 160 Cb 0.00 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2eni s LEU 160 CO 0.00 0.24 1.07 -1.00 0.23 0.00 0.00 176.35 176.89 2eni s HIS 161 N -1.31 2.91 -0.18 0.29 3.76 -0.18 -3.66 115.29 116.92 2eni s HIS 161 Ca 0.27 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.73 2eni s HIS 161 Cb -0.12 -3.08 0.02 0.00 1.11 0.00 0.00 32.58 30.51 2eni s HIS 161 CO 0.19 -1.16 -0.20 0.99 -0.85 0.00 0.00 174.74 173.71 2eni s THR 162 N -2.23 2.06 -0.16 1.30 2.01 0.03 -0.53 115.64 118.12 2eni s THR 162 Ca 0.66 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 61.49 2eni s THR 162 Cb -0.18 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2eni s THR 162 CO 0.32 0.52 0.63 -0.22 -0.69 0.00 0.00 174.62 175.18 2eni s LEU 163 N 1.29 4.20 -0.34 4.42 2.96 -1.26 -1.49 118.68 128.46 2eni s LEU 163 Ca 0.05 0.92 -0.03 0.00 -0.22 0.00 0.00 54.13 54.85 2eni s LEU 163 Cb -0.13 -2.92 0.07 0.00 0.50 0.00 0.00 46.19 43.71 2eni s LEU 163 CO -0.13 -0.20 0.08 -0.76 -1.32 0.00 0.00 176.35 174.02 2eni s LEU 164 N 1.48 4.40 0.32 -0.68 1.43 0.54 -2.56 118.68 123.62 2eni s LEU 164 Ca 0.31 -1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 51.63 2eni s LEU 164 Cb -0.16 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.18 2eni s LEU 164 CO 0.12 -0.36 1.21 -0.36 0.23 0.00 0.00 176.35 177.19 2eni s PHE 165 N 1.24 3.26 -0.03 0.29 0.08 0.08 -2.18 117.98 120.72 2eni s PHE 165 Ca -0.00 1.54 -0.02 0.00 0.12 0.00 0.00 56.93 58.57 2eni s PHE 165 Cb -0.21 -3.50 -0.04 0.00 -0.57 0.00 0.00 43.02 38.70 2eni s PHE 165 CO -0.01 -1.29 0.10 -0.51 -0.10 0.00 0.00 175.22 173.40 2eni s LEU 166 N -1.70 4.01 0.74 -0.37 1.43 -1.26 -1.39 118.68 120.14 2eni s LEU 166 Ca 0.48 0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 53.65 2eni s LEU 166 Cb -0.36 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 43.66 2eni s LEU 166 CO 0.47 0.31 1.13 -0.67 0.23 0.00 0.00 176.35 177.82 2eni n ASP 167 N 1.39 1.04 -3.72 2.29 2.03 -0.96 -4.83 116.55 113.79 2eni n ASP 167 Ca -0.14 0.67 -0.12 0.00 0.52 0.00 0.00 54.79 55.71 2eni n ASP 167 Cb 0.53 -1.48 -0.13 0.00 -0.72 0.00 0.00 41.12 39.32 2eni n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2eni s ILE 168 N -1.85 -0.04 -0.73 5.18 2.07 -1.26 -2.01 121.20 122.56 2eni s ILE 168 Ca 0.75 0.14 0.04 0.00 -1.41 0.00 0.00 60.65 60.17 2eni s ILE 168 Cb -0.33 -0.41 0.18 0.00 0.13 0.00 0.00 42.46 42.02 2eni s ILE 168 CO 0.48 0.06 0.54 0.29 -1.91 0.00 0.00 174.94 174.40 2eni n LYS 169 N 4.23 1.96 -0.24 3.50 4.76 0.26 -4.97 118.16 127.66 2eni n LYS 169 Ca -0.25 -4.50 0.04 0.00 -2.87 0.00 0.00 58.31 50.73 2eni n LYS 169 Cb 0.53 -2.30 0.16 0.00 -1.84 0.00 0.00 35.03 31.58 2eni n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eni h ALA 170 N 5.43 0.90 -0.70 7.82 0.00 -1.82 0.12 119.26 131.00 2eni h ALA 170 Ca 0.15 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2eni h ALA 170 Cb 0.76 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2eni h ALA 170 CO 0.74 -0.31 0.32 0.93 0.00 0.00 0.00 179.25 180.93 2eni h GLU 171 N 0.29 1.01 -0.00 0.00 5.08 -1.94 -0.45 114.58 118.57 2eni h GLU 171 Ca 0.39 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2eni h GLU 171 Cb 0.63 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2eni h GLU 171 CO -0.47 0.79 -0.09 1.63 -1.00 0.00 0.00 179.01 179.88 2eni n LYS 172 N -4.32 0.85 -3.47 2.33 5.02 -0.65 -4.91 118.16 113.01 2eni n LYS 172 Ca 0.07 -0.30 -0.23 0.00 -2.02 0.00 0.00 58.31 55.83 2eni n LYS 172 Cb 0.15 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.73 2eni n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2eni n ARG 173 N -0.81 -7.23 -4.08 1.97 1.74 0.22 -4.99 116.66 103.48 2eni n ARG 173 Ca 0.16 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.71 2eni n ARG 173 Cb 0.27 -5.75 -0.11 0.00 -1.02 0.00 0.00 32.46 25.84 2eni n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2eni s MET 174 N -6.17 3.82 -0.22 5.56 -1.94 -0.07 -4.99 119.30 115.29 2eni s MET 174 Ca 0.52 -0.42 -0.01 0.00 -1.71 0.00 0.00 55.69 54.07 2eni s MET 174 Cb -0.23 -3.15 0.06 0.00 2.01 0.00 0.00 34.83 33.53 2eni s MET 174 CO 0.65 0.17 0.01 0.71 -0.01 0.00 0.00 175.02 176.55 2eni s TYR 175 N 0.61 1.54 0.24 -0.03 2.02 -1.26 -0.57 117.35 119.90 2eni s TYR 175 Ca 0.01 -1.22 -0.31 0.00 -0.37 0.00 0.00 57.07 55.18 2eni s TYR 175 Cb -0.13 -1.26 -0.12 0.00 -0.40 0.00 0.00 41.96 40.05 2eni s TYR 175 CO 0.02 -0.68 1.66 1.41 -1.57 0.00 0.00 175.55 176.39 2eni s MET 176 N 1.68 4.12 0.44 -0.62 -2.45 -0.85 -4.94 119.30 116.69 2eni s MET 176 Ca -0.02 2.59 -0.01 0.00 -1.25 0.00 0.00 55.69 57.01 2eni s MET 176 Cb -0.18 -3.05 -0.01 0.00 1.25 0.00 0.00 34.83 32.84 2eni s MET 176 CO -0.08 -0.70 0.67 0.95 1.05 0.00 0.00 175.02 176.91 2eni s THR 177 N 0.66 4.37 0.48 10.11 -4.23 -1.26 -4.42 115.64 121.35 2eni s THR 177 Ca 0.70 -0.36 0.21 0.00 -1.18 0.00 0.00 61.69 61.06 2eni s THR 177 Cb -0.49 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 69.99 2eni s THR 177 CO 0.39 -0.47 2.10 0.00 -0.54 0.00 0.00 174.62 176.10 2eni h ALA 178 N 0.42 1.61 -0.13 3.99 0.00 -1.90 -1.53 119.26 121.72 2eni h ALA 178 Ca -0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2eni h ALA 178 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2eni h ALA 178 CO 0.59 0.12 0.00 -0.91 0.00 0.00 0.00 179.25 179.05 2eni h ASN 179 N 0.00 0.22 -0.51 0.00 4.21 -1.90 -0.09 115.58 117.52 2eni h ASN 179 Ca -0.00 -0.31 -0.03 0.00 1.21 0.00 0.00 56.30 57.17 2eni h ASN 179 Cb 0.20 -0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.31 2eni h ASN 179 CO 0.01 0.48 0.22 -0.33 -1.29 0.00 0.00 177.43 176.52 2eni h GLU 180 N -0.04 0.80 -0.51 0.81 5.08 -1.70 -0.76 114.58 118.26 2eni h GLU 180 Ca 0.04 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2eni h GLU 180 Cb 0.36 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2eni h GLU 180 CO 0.01 0.66 -0.12 0.00 -1.00 0.00 0.00 179.01 178.56 2eni h ALA 181 N 1.45 0.81 -0.40 3.43 0.00 -1.08 -1.29 119.26 122.18 2eni h ALA 181 Ca 0.19 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2eni h ALA 181 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2eni h ALA 181 CO -0.02 0.66 -0.20 0.52 0.00 0.00 0.00 179.25 180.21 2eni h MET 182 N 0.86 0.77 0.24 0.00 2.86 -0.35 -1.13 114.93 118.19 2eni h MET 182 Ca 0.13 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2eni h MET 182 Cb 0.67 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2eni h MET 182 CO 0.05 0.91 -0.11 0.93 1.06 0.00 0.00 176.91 179.74 2eni h GLU 183 N 0.68 -0.31 -0.66 1.72 4.39 -0.91 -1.34 114.58 118.14 2eni h GLU 183 Ca 0.10 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.87 2eni h GLU 183 Cb 0.71 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 2eni h GLU 183 CO 0.05 -0.15 0.44 -0.07 -1.16 0.00 0.00 179.01 178.12 2eni h LEU 184 N -0.40 0.62 -0.27 1.33 3.38 -1.12 -1.38 115.31 117.47 2eni h LEU 184 Ca -0.03 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2eni h LEU 184 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2eni h LEU 184 CO 0.05 0.41 -0.08 -0.07 0.09 0.00 0.00 178.44 178.84 2eni h LEU 185 N 0.71 0.54 -0.95 1.67 3.38 -0.93 -2.07 115.31 117.67 2eni h LEU 185 Ca 0.28 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2eni h LEU 185 Cb 0.20 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2eni h LEU 185 CO -0.09 0.80 0.57 -0.07 0.09 0.00 0.00 178.44 179.74 2eni h LEU 186 N 0.29 1.14 -0.83 1.67 3.38 -0.64 -0.79 115.31 119.52 2eni h LEU 186 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2eni h LEU 186 Cb 0.57 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2eni h LEU 186 CO 0.03 0.87 0.24 0.11 0.09 0.00 0.00 178.44 179.78 2eni h LYS 187 N 1.30 1.10 0.00 1.13 1.57 -1.15 -2.15 116.57 118.38 2eni h LYS 187 Ca 0.34 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2eni h LYS 187 Cb -0.06 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2eni h LYS 187 CO -0.06 0.93 -0.41 0.28 -0.57 0.00 0.00 179.45 179.62 2eni h VAL 188 N 1.07 0.99 -0.58 0.50 2.07 -0.88 -2.84 116.25 116.58 2eni h VAL 188 Ca 0.24 -1.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 2eni h VAL 188 Cb 0.28 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2eni h VAL 188 CO -0.01 0.40 -0.04 -0.08 0.02 0.00 0.00 177.57 177.86 2eni h GLU 189 N 0.00 1.05 -0.32 1.57 4.57 -0.53 -0.59 114.58 120.33 2eni h GLU 189 Ca -0.00 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 2eni h GLU 189 Cb 0.89 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 2eni h GLU 189 CO 0.05 1.05 0.14 -0.44 -1.18 0.00 0.00 179.01 178.63 2eni h ASP 190 N 0.94 0.39 0.13 1.04 3.32 -1.19 0.65 116.42 121.70 2eni h ASP 190 Ca 0.16 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2eni h ASP 190 Cb 0.60 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2eni h ASP 190 CO 0.04 0.35 -0.06 0.24 -1.72 0.00 0.00 179.24 178.08 2eni h MET 191 N 0.44 -0.17 0.00 3.56 2.86 -1.40 -3.37 114.93 116.85 2eni h MET 191 Ca 0.11 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2eni h MET 191 Cb 0.07 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2eni h MET 191 CO -0.01 0.18 -0.43 0.87 1.06 0.00 0.00 176.91 178.57 2eni h LYS 192 N -0.97 0.00 -7.03 1.72 1.57 -1.08 -3.48 116.57 107.29 2eni h LYS 192 Ca -0.02 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.16 2eni h LYS 192 Cb 0.43 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.48 2eni h LYS 192 CO 0.03 0.03 -0.93 1.63 -0.57 0.00 0.00 179.45 179.64 2eni n LYS 193 N -2.94 -1.34 -0.23 3.15 5.02 0.23 -4.83 118.16 117.21 2eni n LYS 193 Ca 0.02 0.17 0.09 0.00 -2.02 0.00 0.00 58.31 56.57 2eni n LYS 193 Cb 0.55 -4.23 0.25 0.00 -0.02 0.00 0.00 35.03 31.58 2eni n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eni n GLY 194 N -1.87 1.33 2.58 0.72 0.00 -1.26 -4.92 105.19 101.76 2eni n GLY 194 Ca -0.13 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2eni n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eni n GLY 195 N 1.34 -0.46 0.13 -0.02 0.00 -1.26 -4.90 105.19 100.01 2eni n GLY 195 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2eni n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2eni h VAL 196 N -0.45 1.00 -3.24 1.61 2.07 -1.95 -3.46 116.25 111.83 2eni h VAL 196 Ca -0.49 -2.42 -0.51 0.00 0.82 0.00 0.00 66.70 64.10 2eni h VAL 196 Cb 1.35 2.72 -0.38 0.00 -1.52 0.00 0.00 31.29 33.47 2eni h VAL 196 CO 0.56 0.74 -0.79 -0.04 0.02 0.00 0.00 177.57 178.06 2eni s MET 197 N -2.50 1.26 0.23 1.57 -1.94 -1.26 -4.98 119.30 111.68 2eni s MET 197 Ca -0.19 -0.26 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 2eni s MET 197 Cb 0.05 -1.60 -0.04 0.00 2.01 0.00 0.00 34.83 35.25 2eni s MET 197 CO 0.78 -0.34 0.16 0.95 -0.01 0.00 0.00 175.02 176.57 2eni s THR 198 N 1.75 0.00 0.62 2.05 -4.23 -1.26 -4.77 115.64 109.80 2eni s THR 198 Ca 0.04 -1.99 0.29 0.00 -1.18 0.00 0.00 61.69 58.84 2eni s THR 198 Cb -0.13 -2.50 0.34 0.00 1.34 0.00 0.00 72.50 71.55 2eni s THR 198 CO -0.07 0.00 1.91 0.44 -0.54 0.00 0.00 174.62 176.36 2eni h ASP 199 N 2.52 0.00 -0.23 3.99 3.32 -1.99 0.06 116.42 124.08 2eni h ASP 199 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2eni h ASP 199 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2eni h ASP 199 CO 0.49 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.48 2eni n ASP 200 N -3.39 3.14 -4.75 6.45 8.00 -1.26 -1.24 116.55 123.49 2eni n ASP 200 Ca 0.04 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 2eni n ASP 200 Cb 0.53 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2eni n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2eni s THR 201 N -1.72 3.38 -0.01 -3.53 2.01 0.01 -4.78 115.64 111.00 2eni s THR 201 Ca 0.35 1.27 -0.26 0.00 0.31 0.00 0.00 61.69 63.35 2eni s THR 201 Cb 0.21 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2eni s THR 201 CO 0.31 0.25 0.81 -0.22 -0.69 0.00 0.00 174.62 175.08 2eni s LEU 202 N -0.90 4.37 0.20 4.42 2.96 -1.26 -1.00 118.68 127.47 2eni s LEU 202 Ca 0.49 1.42 0.03 0.00 -0.22 0.00 0.00 54.13 55.86 2eni s LEU 202 Cb -0.34 -3.28 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 2eni s LEU 202 CO 0.41 -0.12 -0.03 0.68 -1.32 0.00 0.00 176.35 175.97 2eni s VAL 203 N 0.60 0.99 -0.04 1.68 -7.23 0.46 -4.23 120.40 112.64 2eni s VAL 203 Ca 0.42 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2eni s VAL 203 Cb -0.20 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.59 2eni s VAL 203 CO 0.23 -0.47 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.76 2eni s VAL 204 N -3.45 0.90 -0.08 1.32 1.01 0.04 -1.44 120.40 118.70 2eni s VAL 204 Ca 0.24 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2eni s VAL 204 Cb 0.05 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2eni s VAL 204 CO 0.05 0.29 -0.24 -0.69 0.00 0.00 0.00 175.10 174.51 2eni s VAL 205 N 0.44 2.05 -0.15 2.92 1.01 0.24 -0.67 120.40 126.24 2eni s VAL 205 Ca -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2eni s VAL 205 Cb -0.12 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.53 2eni s VAL 205 CO 0.02 0.56 -0.12 -0.22 0.00 0.00 0.00 175.10 175.34 2eni s LEU 206 N 0.09 1.68 -0.05 3.92 2.96 -1.18 -1.15 118.68 124.95 2eni s LEU 206 Ca -0.11 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2eni s LEU 206 Cb -0.16 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 2eni s LEU 206 CO 0.06 -0.09 -0.20 0.00 -1.32 0.00 0.00 176.35 174.81 2eni s ALA 207 N 1.52 1.78 -1.24 5.97 0.00 -0.27 -2.10 121.76 127.41 2eni s ALA 207 Ca 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2eni s ALA 207 Cb -0.13 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2eni s ALA 207 CO -0.10 0.32 0.94 0.54 0.00 0.00 0.00 175.76 177.47 2eni n ARG 208 N 3.11 -6.32 -1.71 0.00 1.74 -0.66 -1.34 116.66 111.48 2eni n ARG 208 Ca -0.18 0.79 -0.36 0.00 -0.77 0.00 0.00 57.85 57.33 2eni n ARG 208 Cb 0.53 -5.71 0.07 0.00 -1.02 0.00 0.00 32.46 26.33 2eni n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eni s ALA 209 N -3.43 2.34 0.00 7.54 0.00 -1.26 -2.34 121.76 124.61 2eni s ALA 209 Ca 0.06 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.11 2eni s ALA 209 Cb -0.03 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2eni s ALA 209 CO 0.75 -1.59 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2eni n GLY 210 N 0.70 2.91 3.80 0.00 0.00 -1.26 -4.06 105.19 107.28 2eni n GLY 210 Ca 0.15 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2eni n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eni s SER 211 N 0.72 4.07 0.34 1.61 1.04 -0.99 -4.72 113.70 115.77 2eni s SER 211 Ca 0.00 1.13 0.16 0.00 0.48 0.00 0.00 55.95 57.72 2eni s SER 211 Cb 0.00 -1.78 0.55 0.00 0.10 0.00 0.00 66.02 64.89 2eni s SER 211 CO 0.00 -2.22 1.69 -0.07 0.98 0.00 0.00 173.24 173.62 2eni h LEU 212 N -1.26 0.00 -5.84 2.42 3.38 -1.96 -3.34 115.31 108.71 2eni h LEU 212 Ca -0.49 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.91 2eni h LEU 212 Cb 1.30 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.64 2eni h LEU 212 CO 0.61 0.46 -0.78 0.59 0.09 0.00 0.00 178.44 179.41 2eni n ASN 213 N -3.63 2.97 -4.72 -0.43 3.02 -1.26 -5.09 115.26 106.12 2eni n ASN 213 Ca -0.01 -3.33 -0.31 0.00 -0.03 0.00 0.00 54.58 50.90 2eni n ASN 213 Cb 0.55 -0.62 0.13 0.00 -0.61 0.00 0.00 39.78 39.22 2eni n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2eni s PRO 214 N -2.58 1.65 -0.25 3.52 0.04 -1.26 -4.96 135.00 131.16 2eni s PRO 214 Ca 0.42 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 2eni s PRO 214 Cb 0.22 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.91 2eni s PRO 214 CO -0.08 -2.10 0.44 0.99 0.04 0.00 0.00 177.00 176.30 2eni s THR 215 N -2.81 5.13 -0.22 1.26 2.01 -0.45 -4.93 115.64 115.63 2eni s THR 215 Ca 0.63 0.74 0.02 0.00 0.31 0.00 0.00 61.69 63.39 2eni s THR 215 Cb -0.19 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.60 2eni s THR 215 CO 0.57 0.14 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.89 2eni s ILE 216 N 2.05 1.88 0.02 1.82 1.01 -1.26 -1.11 121.20 125.60 2eni s ILE 216 Ca 0.19 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 59.63 2eni s ILE 216 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2eni s ILE 216 CO 0.09 0.14 -0.06 -0.13 0.00 0.00 0.00 174.94 174.98 2eni s ARG 217 N 1.28 0.47 -0.01 2.79 1.81 -0.30 -4.38 118.95 120.61 2eni s ARG 217 Ca -0.03 -0.43 0.01 0.00 -1.72 0.00 0.00 55.73 53.57 2eni s ARG 217 Cb -0.17 -0.36 -0.00 0.00 -0.45 0.00 0.00 34.95 33.97 2eni s ARG 217 CO -0.08 0.09 -0.05 0.00 -0.68 0.00 0.00 175.30 174.58 2eni s ALA 218 N -0.65 0.39 0.00 2.13 0.00 -1.08 0.79 121.76 123.35 2eni s ALA 218 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2eni s ALA 218 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2eni s ALA 218 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2eni n GLY 219 N 3.03 -1.43 3.79 0.00 0.00 -0.52 -3.64 105.19 106.42 2eni n GLY 219 Ca -0.14 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 2eni n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eni s TYR 220 N -2.54 3.75 0.24 1.61 2.02 -1.26 -0.40 117.35 120.77 2eni s TYR 220 Ca 0.00 1.64 -0.07 0.00 -0.37 0.00 0.00 57.07 58.27 2eni s TYR 220 Cb 0.00 -2.80 0.43 0.00 -0.40 0.00 0.00 41.96 39.19 2eni s TYR 220 CO 0.00 0.33 1.66 0.28 -1.57 0.00 0.00 175.55 176.25 2eni h VAL 221 N 2.83 0.44 -0.65 0.71 2.07 -1.08 1.00 116.25 121.56 2eni h VAL 221 Ca -0.47 -0.06 0.19 0.00 0.82 0.00 0.00 66.70 67.18 2eni h VAL 221 Cb 1.20 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2eni h VAL 221 CO 0.65 0.03 0.53 0.07 0.02 0.00 0.00 177.57 178.87 2eni h LYS 222 N 0.17 0.00 0.00 1.57 2.10 -1.44 0.28 116.57 119.25 2eni h LYS 222 Ca 0.40 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.83 2eni h LYS 222 Cb 0.69 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.98 2eni h LYS 222 CO -0.58 0.00 -2.08 -0.25 -2.00 0.00 0.00 179.45 174.55 2eni n ASP 223 N -4.10 0.18 -0.01 7.07 8.00 0.24 -4.54 116.55 123.40 2eni n ASP 223 Ca 0.13 0.08 0.02 0.00 0.71 0.00 0.00 54.79 55.73 2eni n ASP 223 Cb 0.78 1.11 -0.12 0.00 -0.02 0.00 0.00 41.12 42.87 2eni n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2eni n LEU 224 N -2.64 0.39 0.22 0.64 4.32 -0.58 -4.33 117.00 115.02 2eni n LEU 224 Ca -0.20 0.17 0.17 0.00 -0.02 0.00 0.00 56.01 56.14 2eni n LEU 224 Cb 0.92 0.14 0.76 0.00 -1.62 0.00 0.00 43.42 43.62 2eni n LEU 224 CO 0.44 0.15 1.15 -0.29 -1.22 0.00 0.00 177.39 177.62 2eni h ILE 225 N 0.00 0.17 -0.00 -0.08 2.10 -0.73 -0.73 117.51 118.24 2eni h ILE 225 Ca -0.19 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.75 2eni h ILE 225 Cb 1.51 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2eni h ILE 225 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.63 2eni n ARG 226 N -3.26 2.86 -2.76 2.19 1.74 -1.26 -4.72 116.66 111.45 2eni n ARG 226 Ca 0.03 -1.59 -0.33 0.00 -0.77 0.00 0.00 57.85 55.19 2eni n ARG 226 Cb 0.52 -1.04 -0.06 0.00 -1.02 0.00 0.00 32.46 30.85 2eni n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2eni s GLU 227 N -1.15 4.19 -0.34 5.56 2.12 -0.28 -5.03 118.70 123.76 2eni s GLU 227 Ca 0.03 1.10 -0.17 0.00 0.36 0.00 0.00 54.97 56.29 2eni s GLU 227 Cb 0.02 -2.17 -0.01 0.00 0.26 0.00 0.00 34.13 32.23 2eni s GLU 227 CO 0.00 -0.07 0.47 0.34 -0.54 0.00 0.00 175.26 175.46 2eni s ASP 228 N -2.29 6.28 0.00 -1.70 2.15 -1.26 -4.91 116.67 114.94 2eni s ASP 228 Ca 0.62 -0.07 0.24 0.00 0.43 0.00 0.00 52.55 53.76 2eni s ASP 228 Cb -0.09 -2.25 0.39 0.00 -0.30 0.00 0.00 42.92 40.67 2eni s ASP 228 CO 0.15 -0.43 1.38 0.49 -0.17 0.00 0.00 175.17 176.59 2eni n PHE 229 N 5.63 0.38 -0.58 -5.34 3.72 -1.26 -5.08 117.46 114.94 2eni n PHE 229 Ca -0.06 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2eni n PHE 229 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2eni n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eni n GLY 230 N 1.47 -2.83 3.73 1.37 0.00 -1.26 -4.74 105.19 102.92 2eni n GLY 230 Ca 0.18 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 2eni n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eni s ASP 231 N -2.22 4.49 1.19 1.61 1.01 -1.26 -5.00 116.67 116.49 2eni s ASP 231 Ca 0.00 2.35 -0.18 0.00 0.71 0.00 0.00 52.55 55.43 2eni s ASP 231 Cb 0.00 -2.59 0.28 0.00 1.01 0.00 0.00 42.92 41.62 2eni s ASP 231 CO 0.00 -2.06 1.07 -2.16 0.21 0.00 0.00 175.17 172.23 2eni s PRO 232 N -3.78 -1.12 0.56 8.23 0.04 -1.26 -4.56 135.00 133.10 2eni s PRO 232 Ca 0.75 0.17 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 2eni s PRO 232 Cb -0.29 -1.59 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2eni s PRO 232 CO 0.42 -3.69 0.97 -1.25 0.04 0.00 0.00 177.00 173.49 2eni s PRO 233 N -5.16 3.70 0.12 0.56 0.04 -1.26 -4.74 135.00 128.26 2eni s PRO 233 Ca 0.69 0.72 0.05 0.00 0.04 0.00 0.00 61.00 62.50 2eni s PRO 233 Cb -0.14 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2eni s PRO 233 CO 0.58 -0.40 -0.13 -1.01 0.04 0.00 0.00 177.00 176.07 2eni s HIS 234 N -2.92 1.35 0.09 0.56 3.76 -1.26 -1.66 115.29 115.21 2eni s HIS 234 Ca 0.55 -0.58 0.05 0.00 -0.15 0.00 0.00 55.06 54.93 2eni s HIS 234 Cb -0.11 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.85 2eni s HIS 234 CO 0.45 0.12 -0.13 0.96 -0.85 0.00 0.00 174.74 175.30 2eni s ILE 235 N -2.26 1.08 -0.05 0.60 -4.36 -0.89 -4.26 121.20 111.06 2eni s ILE 235 Ca 0.09 -1.48 0.06 0.00 -0.26 0.00 0.00 60.65 59.06 2eni s ILE 235 Cb -0.04 -1.23 -0.01 0.00 1.25 0.00 0.00 42.46 42.43 2eni s ILE 235 CO 0.02 -0.37 -0.25 -0.22 0.24 0.00 0.00 174.94 174.37 2eni s LEU 236 N -2.09 2.06 -0.07 0.37 2.96 -0.93 -3.12 118.68 117.85 2eni s LEU 236 Ca 0.02 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2eni s LEU 236 Cb -0.07 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.27 2eni s LEU 236 CO 0.02 0.26 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.47 2eni s ILE 237 N -0.24 1.72 -0.46 6.68 1.01 0.15 -0.34 121.20 129.72 2eni s ILE 237 Ca -0.01 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2eni s ILE 237 Cb -0.13 -1.49 0.12 0.00 0.01 0.00 0.00 42.46 40.97 2eni s ILE 237 CO 0.03 0.48 0.32 -0.69 0.00 0.00 0.00 174.94 175.08 2eni s VAL 238 N 0.29 3.98 0.65 2.92 1.01 -0.56 -0.78 120.40 127.91 2eni s VAL 238 Ca -0.13 -1.90 -0.17 0.00 0.00 0.00 0.00 61.98 59.78 2eni s VAL 238 Cb -0.16 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2eni s VAL 238 CO 0.06 -0.76 1.23 -2.84 0.00 0.00 0.00 175.10 172.78 2eni s PRO 239 N 1.25 2.62 0.00 2.72 0.02 -1.26 -0.79 135.00 139.56 2eni s PRO 239 Ca 0.07 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2eni s PRO 239 Cb -0.25 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2eni s PRO 239 CO -0.02 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.57 2eni n GLY 240 N 0.55 1.48 3.68 0.52 0.00 -1.24 -4.83 105.19 105.35 2eni n GLY 240 Ca 0.14 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2eni n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eni s LYS 241 N 3.42 4.35 0.46 1.61 2.20 -1.19 -4.95 119.74 125.65 2eni s LYS 241 Ca 0.00 1.55 -0.19 0.00 -0.36 0.00 0.00 55.97 56.97 2eni s LYS 241 Cb 0.00 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 2eni s LYS 241 CO 0.00 -0.45 0.96 -0.51 -0.36 0.00 0.00 175.35 174.98 2eni s LEU 242 N 2.40 3.83 0.22 5.43 1.43 -1.26 -4.92 118.68 125.81 2eni s LEU 242 Ca 0.52 1.64 -0.08 0.00 -1.03 0.00 0.00 54.13 55.17 2eni s LEU 242 Cb -0.21 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.42 2eni s LEU 242 CO 0.18 -0.44 0.52 -1.00 0.23 0.00 0.00 176.35 175.84 2eni s HIS 243 N -2.34 3.44 0.25 0.29 3.76 -1.26 -4.97 115.29 114.46 2eni s HIS 243 Ca 0.61 0.79 -0.03 0.00 -0.15 0.00 0.00 55.06 56.28 2eni s HIS 243 Cb -0.09 -2.20 0.47 0.00 1.11 0.00 0.00 32.58 31.87 2eni s HIS 243 CO 0.20 0.29 1.73 0.82 -0.85 0.00 0.00 174.74 176.93 2eni h ILE 244 N 1.95 0.66 0.00 0.60 2.04 -1.97 -0.73 117.51 120.06 2eni h ILE 244 Ca -0.47 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 2eni h ILE 244 Cb 1.17 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2eni h ILE 244 CO 0.69 0.09 -0.17 1.62 0.00 0.00 0.00 178.15 180.38 2eni h VAL 245 N 0.47 0.56 -0.30 1.67 3.04 -1.98 -1.08 116.25 118.62 2eni h VAL 245 Ca 0.42 -0.83 -0.18 0.00 -1.01 0.00 0.00 66.70 65.10 2eni h VAL 245 Cb 0.64 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2eni h VAL 245 CO -0.40 0.17 -0.53 -0.33 -1.01 0.00 0.00 177.57 175.47 2eni h GLU 246 N 0.00 0.89 -0.27 4.17 5.08 -1.38 -2.77 114.58 120.29 2eni h GLU 246 Ca -0.00 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 57.79 2eni h GLU 246 Cb 0.54 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2eni h GLU 246 CO 0.02 1.19 0.09 0.00 -1.00 0.00 0.00 179.01 179.31 2eni h ALA 247 N 0.70 0.35 -0.80 3.43 0.00 -0.75 -1.28 119.26 120.91 2eni h ALA 247 Ca 0.02 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2eni h ALA 247 Cb 1.14 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2eni h ALA 247 CO 0.12 -0.03 0.49 0.93 0.00 0.00 0.00 179.25 180.76 2eni h GLU 248 N 0.27 0.88 -0.16 0.00 5.08 -1.23 0.19 114.58 119.61 2eni h GLU 248 Ca 0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2eni h GLU 248 Cb 0.23 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2eni h GLU 248 CO -0.00 0.58 0.01 -0.92 -1.00 0.00 0.00 179.01 177.67 2eni h TYR 249 N 0.90 0.30 -0.93 4.33 5.03 -1.30 0.30 116.97 125.60 2eni h TYR 249 Ca 0.35 -0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.70 2eni h TYR 249 Cb 0.16 -0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.29 2eni h TYR 249 CO -0.04 0.48 0.60 -0.07 -1.32 0.00 0.00 178.16 177.81 2eni h LEU 250 N 0.03 0.87 -0.01 2.82 3.38 -0.69 0.73 115.31 122.45 2eni h LEU 250 Ca 0.05 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2eni h LEU 250 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2eni h LEU 250 CO 0.01 0.52 -0.07 0.58 0.09 0.00 0.00 178.44 179.57 2eni h VAL 251 N 0.97 1.55 -0.21 1.22 2.07 -0.73 -0.74 116.25 120.37 2eni h VAL 251 Ca 0.43 -1.73 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 2eni h VAL 251 Cb 0.35 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2eni h VAL 251 CO -0.19 0.46 -0.49 -0.33 0.02 0.00 0.00 177.57 177.05 2eni h GLU 252 N -0.63 0.57 0.00 1.57 4.39 -0.06 -3.16 114.58 117.26 2eni h GLU 252 Ca -0.01 -0.33 -0.25 0.00 0.34 0.00 0.00 59.36 59.11 2eni h GLU 252 Cb 0.78 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.41 2eni h GLU 252 CO 0.01 0.93 -1.96 -0.89 -1.16 0.00 0.00 179.01 175.95 2eni n ILE 253 N -3.99 0.96 -0.33 3.13 2.08 0.25 -4.65 119.36 116.81 2eni n ILE 253 Ca -0.03 -0.48 0.11 0.00 0.56 0.00 0.00 62.75 62.91 2eni n ILE 253 Cb 0.57 -0.86 0.30 0.00 -0.75 0.00 0.00 39.64 38.90 2eni n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2eni n ALA 254 N -2.74 2.35 -2.38 -1.39 0.00 -0.55 -4.91 120.51 110.88 2eni n ALA 254 Ca -0.26 -1.28 -0.19 0.00 0.00 0.00 0.00 53.44 51.71 2eni n ALA 254 Cb 0.89 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 2eni n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eni n GLY 255 N 1.53 -0.43 3.78 0.00 0.00 -0.93 -2.62 105.19 106.52 2eni n GLY 255 Ca 0.23 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2eni n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eni s ALA 256 N -2.97 2.44 0.10 4.61 0.00 -0.39 -4.77 121.76 120.78 2eni s ALA 256 Ca 0.01 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 2eni s ALA 256 Cb -0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2eni s ALA 256 CO 0.01 -1.40 1.64 -2.14 0.00 0.00 0.00 175.76 173.87 2eni s PRO 257 N -4.48 4.20 0.51 0.00 0.02 -1.26 -4.57 135.00 129.43 2eni s PRO 257 Ca 0.64 2.35 0.40 0.00 0.02 0.00 0.00 61.00 64.41 2eni s PRO 257 Cb -0.18 -3.48 1.59 0.00 0.02 0.00 0.00 34.50 32.45 2eni s PRO 257 CO 0.48 -0.70 1.63 0.00 -0.33 0.00 0.00 177.00 178.07 2eni h ARG 258 N 7.92 0.03 0.00 5.54 2.47 -1.94 -0.54 114.38 127.86 2eni h ARG 258 Ca -0.43 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 2eni h ARG 258 Cb 1.20 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2eni h ARG 258 CO 0.93 0.02 0.00 1.05 0.56 0.00 0.00 179.97 182.53 2eni h GLU 259 N 0.03 0.00 0.00 0.04 4.11 -1.99 -1.98 114.58 114.80 2eni h GLU 259 Ca 0.84 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.27 2eni h GLU 259 Cb 3.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.33 2eni h GLU 259 CO -0.17 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.35 2eni n ILE 260 N -2.82 0.63 0.27 -1.06 -5.35 -0.21 -2.44 119.36 108.37 2eni n ILE 260 Ca -0.01 0.14 0.15 0.00 -0.27 0.00 0.00 62.75 62.76 2eni n ILE 260 Cb 0.13 -0.82 0.77 0.00 -1.74 0.00 0.00 39.64 37.98 2eni n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2eni h LEU 261 N 0.00 0.00 -7.79 7.28 3.38 -1.57 -3.34 115.31 113.28 2eni h LEU 261 Ca 0.00 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.21 2eni h LEU 261 Cb 0.36 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.88 2eni h LEU 261 CO 0.00 0.08 0.55 -0.13 0.09 0.00 0.00 178.44 179.03 2eni s ARG 262 N -4.00 3.82 0.28 1.13 0.52 -1.02 -5.00 118.95 114.68 2eni s ARG 262 Ca -0.02 -2.49 -0.28 0.00 -0.52 0.00 0.00 55.73 52.42 2eni s ARG 262 Cb 0.12 -4.67 -0.09 0.00 0.52 0.00 0.00 34.95 30.82 2eni s ARG 262 CO 0.55 -1.47 1.00 0.08 0.02 0.00 0.00 175.30 175.49 2eni s VAL 263 N 0.65 3.88 -0.69 3.52 1.01 -1.25 -5.01 120.40 122.51 2eni s VAL 263 Ca 0.28 1.78 -0.18 0.00 0.00 0.00 0.00 61.98 63.86 2eni s VAL 263 Cb -0.08 -4.09 0.13 0.00 0.00 0.00 0.00 36.38 32.35 2eni s VAL 263 CO -0.08 0.34 0.76 0.20 0.00 0.00 0.00 175.10 176.33 2eni s ASN 264 N -1.21 6.37 0.00 3.32 0.01 -1.26 -5.15 114.94 117.03 2eni s ASN 264 Ca 0.45 -1.82 0.02 0.00 -0.71 0.00 0.00 52.86 50.80 2eni s ASN 264 Cb -0.26 -2.29 0.10 0.00 0.41 0.00 0.00 41.25 39.20 2eni s ASN 264 CO 0.33 -0.97 0.59 1.33 -1.51 0.00 0.00 177.10 176.86