#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1keb h ASP 2 N 0.00 0.00 -0.10 4.04 2.03 -2.02 -3.06 116.42 117.30 1keb h ASP 2 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1keb h ASP 2 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1keb h ASP 2 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1keb n LYS 3 N -2.40 1.18 -3.32 4.15 5.02 -1.26 -4.98 118.16 116.54 1keb n LYS 3 Ca 0.02 -1.31 -0.38 0.00 -2.02 0.00 0.00 58.31 54.62 1keb n LYS 3 Cb 0.27 -1.16 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 1keb n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1keb s ILE 4 N -0.77 5.16 -0.03 -0.18 -1.09 -1.16 -4.45 121.20 118.68 1keb s ILE 4 Ca 0.11 0.85 -0.24 0.00 -2.23 0.00 0.00 60.65 59.14 1keb s ILE 4 Cb 0.07 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1keb s ILE 4 CO 0.10 0.24 0.73 -0.63 -1.23 0.00 0.00 174.94 174.14 1keb s ILE 5 N 1.27 4.96 -0.42 2.92 -1.09 -0.24 -4.95 121.20 123.65 1keb s ILE 5 Ca 0.22 1.51 -0.17 0.00 -2.23 0.00 0.00 60.65 59.98 1keb s ILE 5 Cb -0.15 -4.07 0.02 0.00 -1.58 0.00 0.00 42.46 36.68 1keb s ILE 5 CO 0.09 0.28 0.45 -2.28 -1.23 0.00 0.00 174.94 172.25 1keb s HIS 6 N 0.56 3.16 0.30 3.97 5.65 -1.26 -1.05 115.29 126.62 1keb s HIS 6 Ca 0.38 -0.33 0.02 0.00 0.25 0.00 0.00 55.06 55.38 1keb s HIS 6 Cb -0.19 -2.92 -0.03 0.00 -1.18 0.00 0.00 32.58 28.26 1keb s HIS 6 CO 0.20 -0.70 0.47 -0.51 -0.65 0.00 0.00 174.74 173.54 1keb s LEU 7 N 2.19 4.15 0.23 8.88 1.43 -0.74 -4.99 118.68 129.82 1keb s LEU 7 Ca 0.13 0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1keb s LEU 7 Cb -0.17 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1keb s LEU 7 CO 0.14 -0.20 0.18 0.42 0.23 0.00 0.00 176.35 177.12 1keb s THR 8 N -2.17 0.00 0.35 5.49 -4.23 -1.26 -4.64 115.64 109.18 1keb s THR 8 Ca 0.37 -1.96 0.16 0.00 -1.18 0.00 0.00 61.69 59.08 1keb s THR 8 Cb -0.09 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.39 1keb s THR 8 CO 0.33 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.70 1keb h ASP 9 N 2.51 0.00 1.00 3.99 3.32 -1.92 -2.14 116.42 123.17 1keb h ASP 9 Ca -0.33 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.61 1keb h ASP 9 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1keb h ASP 9 CO 0.49 0.34 -0.48 0.44 -1.72 0.00 0.00 179.24 178.30 1keb h ASP 10 N 0.00 0.00 -0.00 6.45 3.45 -2.01 -3.33 116.42 120.97 1keb h ASP 10 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1keb h ASP 10 Cb 0.64 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1keb h ASP 10 CO 0.04 0.48 -0.44 -1.54 -1.57 0.00 0.00 179.24 176.22 1keb n SER 11 N -3.46 1.01 -0.19 6.45 3.41 -1.10 -4.68 113.62 115.05 1keb n SER 11 Ca 0.00 -1.00 -0.01 0.00 -0.26 0.00 0.00 58.87 57.59 1keb n SER 11 Cb 0.61 0.74 0.09 0.00 -0.26 0.00 0.00 64.21 65.39 1keb n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1keb h PHE 12 N 0.73 0.43 -0.17 7.33 3.57 -1.51 -0.07 116.94 127.25 1keb h PHE 12 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1keb h PHE 12 Cb 0.37 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1keb h PHE 12 CO 0.00 0.15 0.06 -0.44 -2.23 0.00 0.00 178.31 175.85 1keb h ASP 13 N 0.45 0.20 0.00 0.41 3.45 -1.83 -1.58 116.42 117.51 1keb h ASP 13 Ca 0.28 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1keb h ASP 13 Cb 0.29 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1keb h ASP 13 CO -0.25 0.19 -0.25 0.74 -1.57 0.00 0.00 179.24 178.09 1keb h THR 14 N 0.23 0.00 -0.47 0.35 2.02 -1.73 -2.84 112.91 110.47 1keb h THR 14 Ca 0.06 -0.73 0.08 0.00 0.77 0.00 0.00 66.41 66.60 1keb h THR 14 Cb 0.06 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 1keb h THR 14 CO -0.01 0.00 0.32 0.44 0.37 0.00 0.00 175.52 176.64 1keb h ASP 15 N -0.73 0.24 0.00 4.18 3.45 -1.11 -2.89 116.42 119.57 1keb h ASP 15 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1keb h ASP 15 Cb 0.25 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1keb h ASP 15 CO 0.00 0.15 -0.82 0.52 -1.57 0.00 0.00 179.24 177.52 1keb n VAL 16 N -4.46 1.39 0.14 -1.35 0.31 -0.61 -4.50 118.33 109.25 1keb n VAL 16 Ca 0.07 0.18 0.04 0.00 -0.01 0.00 0.00 64.34 64.62 1keb n VAL 16 Cb 0.34 -2.09 0.46 0.00 -0.91 0.00 0.00 33.84 31.65 1keb n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1keb h LEU 17 N -0.70 0.19 -2.76 7.52 3.38 -1.44 -2.67 115.31 118.83 1keb h LEU 17 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1keb h LEU 17 Cb 0.76 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1keb h LEU 17 CO -0.03 0.27 0.00 0.29 0.09 0.00 0.00 178.44 179.06 1keb n LYS 18 N -4.37 3.37 -4.19 1.13 5.02 -1.08 -4.25 118.16 113.78 1keb n LYS 18 Ca -0.01 -2.51 -0.35 0.00 -2.02 0.00 0.00 58.31 53.42 1keb n LYS 18 Cb 0.19 -1.81 -0.09 0.00 -0.02 0.00 0.00 35.03 33.30 1keb n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1keb s ALA 19 N -1.77 3.38 -0.27 7.82 0.00 -1.00 -5.02 121.76 124.88 1keb s ALA 19 Ca 0.45 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1keb s ALA 19 Cb 0.29 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 1keb s ALA 19 CO 0.22 0.43 0.15 -0.51 0.00 0.00 0.00 175.76 176.05 1keb s ASP 20 N -0.39 5.72 0.00 0.00 1.11 -1.26 -3.48 116.67 118.38 1keb s ASP 20 Ca 0.08 -0.11 0.00 0.00 0.18 0.00 0.00 52.55 52.70 1keb s ASP 20 Cb -0.12 -2.05 0.00 0.00 1.07 0.00 0.00 42.92 41.82 1keb s ASP 20 CO 0.02 -0.06 0.00 0.61 1.18 0.00 0.00 175.17 176.92 1keb n GLY 21 N 5.02 0.51 3.65 0.21 0.00 -1.26 -4.91 105.19 108.41 1keb n GLY 21 Ca -0.15 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 1keb n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keb s ALA 22 N -1.01 3.42 -0.07 4.61 0.00 -1.26 -2.07 121.76 125.38 1keb s ALA 22 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1keb s ALA 22 Cb 0.00 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.27 1keb s ALA 22 CO 0.00 0.24 -0.07 0.42 0.00 0.00 0.00 175.76 176.36 1keb s ILE 23 N 0.17 0.82 -0.29 0.00 1.01 -0.45 -1.77 121.20 120.70 1keb s ILE 23 Ca 0.04 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 1keb s ILE 23 Cb -0.12 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1keb s ILE 23 CO 0.01 0.31 0.32 -0.22 0.00 0.00 0.00 174.94 175.35 1keb s LEU 24 N 1.21 4.12 -0.24 2.97 2.96 0.27 -1.06 118.68 128.91 1keb s LEU 24 Ca -0.05 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.88 1keb s LEU 24 Cb -0.14 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1keb s LEU 24 CO -0.02 -0.18 0.07 -0.69 -1.32 0.00 0.00 176.35 174.21 1keb s VAL 25 N 1.98 4.42 -0.38 1.68 1.01 0.24 -0.54 120.40 128.81 1keb s VAL 25 Ca 0.12 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.82 1keb s VAL 25 Cb -0.16 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1keb s VAL 25 CO 0.11 0.36 0.27 -0.62 0.00 0.00 0.00 175.10 175.22 1keb s ASP 26 N 1.36 6.06 -0.25 3.32 3.68 0.24 -1.75 116.67 129.33 1keb s ASP 26 Ca 0.05 -0.71 -0.18 0.00 2.13 0.00 0.00 52.55 53.85 1keb s ASP 26 Cb -0.15 -2.14 -0.03 0.00 -1.45 0.00 0.00 42.92 39.15 1keb s ASP 26 CO 0.04 -0.36 0.50 -0.36 0.13 0.00 0.00 175.17 175.12 1keb s PHE 27 N 1.69 3.29 0.34 -5.34 0.08 -1.02 -1.06 117.98 115.96 1keb s PHE 27 Ca 0.05 0.65 0.01 0.00 0.12 0.00 0.00 56.93 57.76 1keb s PHE 27 Cb -0.18 -2.69 -0.01 0.00 -0.57 0.00 0.00 43.02 39.57 1keb s PHE 27 CO 0.10 -0.22 0.40 1.67 -0.10 0.00 0.00 175.22 177.07 1keb s TRP 28 N 2.10 1.30 0.02 0.36 1.48 -0.96 -3.86 118.94 119.37 1keb s TRP 28 Ca 0.21 -1.42 -0.28 0.00 -1.06 0.00 0.00 56.10 53.55 1keb s TRP 28 Cb -0.16 -0.30 0.07 0.00 -1.16 0.00 0.00 33.47 31.93 1keb s TRP 28 CO 0.09 -1.04 0.67 0.00 -4.06 0.00 0.00 176.95 172.61 1keb s ALA 29 N -3.20 -1.72 0.53 2.67 0.00 -1.26 -1.54 121.76 117.24 1keb s ALA 29 Ca 0.34 1.05 0.19 0.00 0.00 0.00 0.00 51.96 53.54 1keb s ALA 29 Cb 0.01 0.28 1.32 0.00 0.00 0.00 0.00 23.12 24.72 1keb s ALA 29 CO 0.23 -0.51 2.11 0.93 0.00 0.00 0.00 175.76 178.52 1keb h GLU 30 N 2.62 0.00 -0.00 0.00 4.39 -2.02 -2.30 114.58 117.28 1keb h GLU 30 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1keb h GLU 30 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1keb h GLU 30 CO 0.38 0.00 -0.06 -2.67 -1.16 0.00 0.00 179.01 175.50 1keb n TRP 31 N -4.47 0.00 -2.87 4.33 4.27 -1.26 -4.78 117.44 112.66 1keb n TRP 31 Ca 0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 1keb n TRP 31 Cb 0.22 -0.43 -0.04 0.00 -1.36 0.00 0.00 31.31 29.70 1keb n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1keb h GLY 33 N 10.51 -1.26 0.77 0.00 0.00 -1.88 -2.97 103.07 108.25 1keb h GLY 33 Ca -0.25 0.51 0.16 0.00 0.00 0.00 0.00 47.33 47.76 1keb h GLY 33 CO 1.02 -0.43 0.45 -2.55 0.00 0.00 0.00 176.54 175.03 1keb h PRO 34 N -1.14 0.15 -0.47 4.80 0.11 -1.93 -0.91 132.00 132.61 1keb h PRO 34 Ca -0.10 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.01 1keb h PRO 34 Cb 0.91 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1keb h PRO 34 CO 0.10 0.10 0.31 0.00 -0.21 0.00 0.00 178.00 178.30 1keb h LYS 36 N 0.63 0.61 -0.04 0.00 1.57 -1.16 -1.12 116.57 117.07 1keb h LYS 36 Ca 0.17 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1keb h LYS 36 Cb -0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1keb h LYS 36 CO -0.04 0.82 0.01 -0.07 -0.57 0.00 0.00 179.45 179.60 1keb h LEU 37 N 0.53 0.05 -1.15 2.94 3.38 -1.44 -2.30 115.31 117.32 1keb h LEU 37 Ca 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1keb h LEU 37 Cb 0.73 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1keb h LEU 37 CO 0.06 0.21 0.27 0.40 0.09 0.00 0.00 178.44 179.46 1keb h ILE 38 N -0.10 1.20 0.00 1.22 2.04 -1.36 -2.48 117.51 118.04 1keb h ILE 38 Ca 0.01 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 1keb h ILE 38 Cb 0.17 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1keb h ILE 38 CO -0.00 0.25 -0.22 0.00 0.00 0.00 0.00 178.15 178.17 1keb h ALA 39 N 1.44 1.46 0.00 1.87 0.00 -0.92 -2.70 119.26 120.41 1keb h ALA 39 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1keb h ALA 39 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1keb h ALA 39 CO -0.02 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 1keb n SER 40 N -4.03 0.28 -0.30 0.00 3.41 -0.89 -3.47 113.62 108.62 1keb n SER 40 Ca -0.02 0.54 0.05 0.00 -0.26 0.00 0.00 58.87 59.17 1keb n SER 40 Cb 0.30 -0.61 0.02 0.00 -0.26 0.00 0.00 64.21 63.66 1keb n SER 40 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1keb n ILE 41 N -1.77 0.00 -0.15 -1.33 -5.35 -1.02 -4.68 119.36 105.05 1keb n ILE 41 Ca 0.05 -0.46 -0.08 0.00 -0.27 0.00 0.00 62.75 61.99 1keb n ILE 41 Cb 0.31 1.16 0.08 0.00 -1.74 0.00 0.00 39.64 39.44 1keb n ILE 41 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1keb h LEU 42 N 1.49 0.91 -1.08 7.28 3.38 -1.57 -2.43 115.31 123.28 1keb h LEU 42 Ca 0.00 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1keb h LEU 42 Cb 0.35 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1keb h LEU 42 CO 0.00 1.01 0.62 0.44 0.09 0.00 0.00 178.44 180.60 1keb h ASP 43 N 0.83 1.03 -0.42 -0.43 3.45 -1.83 0.20 116.42 119.25 1keb h ASP 43 Ca 0.14 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.45 1keb h ASP 43 Cb 0.59 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1keb h ASP 43 CO 0.04 0.71 -0.29 -0.08 -1.57 0.00 0.00 179.24 178.05 1keb h GLU 44 N 1.20 0.96 -0.27 3.56 4.81 -1.83 -2.77 114.58 120.23 1keb h GLU 44 Ca 0.38 -0.45 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1keb h GLU 44 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1keb h GLU 44 CO -0.11 1.11 0.05 0.82 -0.73 0.00 0.00 179.01 180.15 1keb h ILE 45 N 0.81 1.23 -0.62 2.32 1.08 -0.84 -1.95 117.51 119.53 1keb h ILE 45 Ca 0.09 -0.76 0.04 0.00 -0.39 0.00 0.00 64.86 63.84 1keb h ILE 45 Cb 0.87 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.80 1keb h ILE 45 CO 0.08 0.24 0.41 0.00 -0.69 0.00 0.00 178.15 178.20 1keb h ALA 46 N 0.87 1.70 -0.02 1.87 0.00 -0.61 -0.95 119.26 122.12 1keb h ALA 46 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1keb h ALA 46 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1keb h ALA 46 CO 0.00 0.22 -0.15 -0.44 0.00 0.00 0.00 179.25 178.89 1keb h ASP 47 N 0.70 0.17 -0.23 0.00 3.45 -1.35 -2.63 116.42 116.53 1keb h ASP 47 Ca 0.26 -0.69 -0.03 0.00 0.43 0.00 0.00 57.03 57.00 1keb h ASP 47 Cb 0.14 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1keb h ASP 47 CO -0.07 0.83 0.05 -0.33 -1.57 0.00 0.00 179.24 178.15 1keb h GLU 48 N -0.48 0.45 -0.44 3.56 5.08 -1.06 -3.06 114.58 118.64 1keb h GLU 48 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1keb h GLU 48 Cb 0.83 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1keb h GLU 48 CO 0.03 0.44 0.00 0.66 -1.00 0.00 0.00 179.01 179.14 1keb n TYR 49 N -4.35 1.01 -1.94 4.33 4.02 -0.39 -5.01 117.16 114.85 1keb n TYR 49 Ca 0.01 -0.66 -0.38 0.00 -0.01 0.00 0.00 57.90 56.86 1keb n TYR 49 Cb 0.19 -0.20 0.02 0.00 -0.02 0.00 0.00 39.34 39.33 1keb n TYR 49 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1keb s GLN 50 N -1.89 3.40 0.00 -0.72 -2.07 -0.99 -1.67 119.66 115.71 1keb s GLN 50 Ca 0.40 2.11 0.00 0.00 -1.82 0.00 0.00 55.36 56.04 1keb s GLN 50 Cb 0.27 -2.35 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 1keb s GLN 50 CO 0.17 -0.94 0.00 0.41 -1.32 0.00 0.00 175.29 173.61 1keb n GLY 51 N 0.63 3.44 0.00 2.60 0.00 -1.26 -4.71 105.19 105.88 1keb n GLY 51 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1keb n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1keb n LYS 52 N -1.83 0.08 -3.68 1.61 2.85 -0.89 -5.09 118.16 111.22 1keb n LYS 52 Ca 0.00 -0.09 -0.14 0.00 -1.05 0.00 0.00 58.31 57.03 1keb n LYS 52 Cb 0.00 -0.53 -0.09 0.00 -0.65 0.00 0.00 35.03 33.77 1keb n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1keb s LEU 53 N -0.08 -0.13 -0.10 -5.58 2.96 -0.67 -4.45 118.68 110.64 1keb s LEU 53 Ca 0.00 1.10 0.02 0.00 -0.22 0.00 0.00 54.13 55.03 1keb s LEU 53 Cb 0.00 1.92 -0.02 0.00 0.50 0.00 0.00 46.19 48.60 1keb s LEU 53 CO 0.00 -0.21 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.77 1keb s THR 54 N 0.24 2.81 -0.17 3.68 2.01 -0.73 -4.48 115.64 119.00 1keb s THR 54 Ca -0.00 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 1keb s THR 54 Cb -0.04 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1keb s THR 54 CO 0.01 0.55 0.01 -0.69 -0.69 0.00 0.00 174.62 173.81 1keb s VAL 55 N 0.01 4.31 0.10 3.82 1.01 -1.26 -0.57 120.40 127.82 1keb s VAL 55 Ca -0.05 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1keb s VAL 55 Cb -0.15 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1keb s VAL 55 CO 0.05 0.48 -0.11 0.00 0.00 0.00 0.00 175.10 175.51 1keb s ALA 56 N 0.38 1.15 0.04 5.51 0.00 0.30 -1.07 121.76 128.07 1keb s ALA 56 Ca -0.01 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 50.84 1keb s ALA 56 Cb -0.13 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 1keb s ALA 56 CO 0.02 -0.00 -0.17 0.15 0.00 0.00 0.00 175.76 175.75 1keb s LYS 57 N -2.65 1.15 -0.09 0.00 1.02 -0.21 -0.59 119.74 118.38 1keb s LYS 57 Ca 0.05 -0.82 -0.03 0.00 0.02 0.00 0.00 55.97 55.19 1keb s LYS 57 Cb -0.04 -1.21 0.04 0.00 -0.52 0.00 0.00 37.83 36.11 1keb s LYS 57 CO 0.01 0.31 0.08 -1.17 -0.92 0.00 0.00 175.35 173.65 1keb s LEU 58 N -1.09 0.17 -0.28 3.17 0.20 -0.23 -1.80 118.68 118.82 1keb s LEU 58 Ca 0.04 -0.11 -0.28 0.00 0.69 0.00 0.00 54.13 54.48 1keb s LEU 58 Cb -0.08 -0.12 0.01 0.00 -0.43 0.00 0.00 46.19 45.57 1keb s LEU 58 CO 0.01 -0.28 0.99 0.21 -0.29 0.00 0.00 176.35 176.99 1keb s ASN 59 N 2.18 6.92 0.33 3.68 3.84 -1.26 -2.27 114.94 128.35 1keb s ASN 59 Ca 0.04 1.07 0.26 0.00 0.21 0.00 0.00 52.86 54.44 1keb s ASN 59 Cb -0.13 -2.51 0.97 0.00 -0.55 0.00 0.00 41.25 39.03 1keb s ASN 59 CO -0.05 -0.74 1.78 0.16 -2.79 0.00 0.00 177.10 175.46 1keb h ILE 60 N 5.60 0.00 0.07 -5.21 3.07 -1.48 -0.99 117.51 118.57 1keb h ILE 60 Ca -0.21 -0.42 -0.26 0.00 1.55 0.00 0.00 64.86 65.52 1keb h ILE 60 Cb 1.07 1.29 0.02 0.00 -0.27 0.00 0.00 36.82 38.94 1keb h ILE 60 CO 0.97 0.00 -1.05 0.44 -1.05 0.00 0.00 178.15 177.47 1keb h ASP 61 N 0.00 0.81 1.10 2.16 3.32 -1.92 -2.77 116.42 119.12 1keb h ASP 61 Ca 0.00 -0.80 -0.17 0.00 0.02 0.00 0.00 57.03 56.09 1keb h ASP 61 Cb 0.54 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1keb h ASP 61 CO 0.00 1.51 -0.93 1.56 -1.72 0.00 0.00 179.24 179.66 1keb h GLN 62 N 0.20 0.00 -2.59 3.56 4.20 -1.93 -3.39 115.11 115.15 1keb h GLN 62 Ca -0.15 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.96 1keb h GLN 62 Cb 1.73 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.12 1keb h GLN 62 CO 0.20 0.63 -0.83 0.09 -0.67 0.00 0.00 178.83 178.25 1keb n ASN 63 N -3.19 0.94 0.00 1.46 3.02 -0.38 -4.95 115.26 112.15 1keb n ASN 63 Ca -0.02 -2.72 0.12 0.00 -0.03 0.00 0.00 54.58 51.92 1keb n ASN 63 Cb 0.85 -0.63 0.61 0.00 -0.61 0.00 0.00 39.78 40.00 1keb n ASN 63 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1keb n PRO 64 N 2.38 0.33 0.07 3.52 -0.04 -1.04 -4.17 135.00 136.05 1keb n PRO 64 Ca 0.26 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.76 1keb n PRO 64 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1keb n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1keb h GLY 65 N 4.02 0.00 0.43 0.55 0.00 -1.93 -3.41 103.07 102.72 1keb h GLY 65 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1keb h GLY 65 CO 0.00 0.00 -0.23 -0.84 0.00 0.00 0.00 176.54 175.47 1keb h THR 66 N 0.00 1.55 -0.78 4.70 2.02 -1.95 -3.38 112.91 115.07 1keb h THR 66 Ca -0.10 -1.93 0.15 0.00 0.77 0.00 0.00 66.41 65.30 1keb h THR 66 Cb 1.60 2.77 -0.10 0.00 -1.74 0.00 0.00 68.15 70.68 1keb h THR 66 CO 0.07 0.53 0.33 0.00 0.37 0.00 0.00 175.52 176.82 1keb h ALA 67 N 0.26 1.12 0.00 6.16 0.00 -1.84 -1.42 119.26 123.54 1keb h ALA 67 Ca -0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1keb h ALA 67 Cb 0.99 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1keb h ALA 67 CO 0.05 -0.20 -0.05 -1.35 0.00 0.00 0.00 179.25 177.69 1keb h PRO 68 N 0.47 0.00 0.00 0.00 0.11 -1.81 -1.69 132.00 129.08 1keb h PRO 68 Ca 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.53 1keb h PRO 68 Cb 0.66 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1keb h PRO 68 CO -0.41 0.05 -0.04 0.87 -0.21 0.00 0.00 178.00 178.26 1keb h LYS 69 N 0.00 0.00 -0.17 1.05 1.57 -1.43 -2.54 116.57 115.05 1keb h LYS 69 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1keb h LYS 69 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1keb h LYS 69 CO 0.01 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.59 1keb n TYR 70 N -3.30 0.31 -2.03 -1.35 4.02 -0.65 -5.00 117.16 109.16 1keb n TYR 70 Ca -0.01 -0.61 -0.17 0.00 -0.01 0.00 0.00 57.90 57.10 1keb n TYR 70 Cb 0.20 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 1keb n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1keb n GLY 71 N -0.22 0.35 3.72 2.72 0.00 -0.96 -4.95 105.19 105.85 1keb n GLY 71 Ca 0.09 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1keb n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1keb s ILE 72 N -2.76 2.44 -0.18 -0.61 1.01 -1.10 -4.93 121.20 115.08 1keb s ILE 72 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.95 1keb s ILE 72 Cb 0.00 -3.21 -0.22 0.00 0.01 0.00 0.00 42.46 39.04 1keb s ILE 72 CO 0.00 0.03 0.13 -1.14 0.00 0.00 0.00 174.94 173.96 1keb n ARG 73 N 3.69 0.71 -3.98 2.79 0.63 -1.26 -4.79 116.66 114.45 1keb n ARG 73 Ca 0.13 0.21 -0.11 0.00 -0.92 0.00 0.00 57.85 57.16 1keb n ARG 73 Cb 0.38 -1.63 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 1keb n ARG 73 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1keb s GLY 74 N -5.95 0.88 0.10 5.14 0.00 -1.26 -5.18 107.32 101.05 1keb s GLY 74 Ca -0.27 -1.09 0.07 0.00 0.00 0.00 0.00 44.72 43.42 1keb s GLY 74 CO 0.70 -0.68 -0.17 -0.26 0.00 0.00 0.00 173.10 172.70 1keb s ILE 75 N -3.14 1.42 0.40 0.90 -4.36 -1.26 -4.10 121.20 111.06 1keb s ILE 75 Ca 0.23 -1.54 -0.25 0.00 -0.26 0.00 0.00 60.65 58.84 1keb s ILE 75 Cb -0.02 -1.41 -0.08 0.00 1.25 0.00 0.00 42.46 42.20 1keb s ILE 75 CO 0.14 -0.23 1.14 -2.16 0.24 0.00 0.00 174.94 174.07 1keb s PRO 76 N -2.12 4.07 -0.02 0.37 0.04 -1.26 -4.92 135.00 131.16 1keb s PRO 76 Ca 0.05 1.75 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1keb s PRO 76 Cb -0.08 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1keb s PRO 76 CO 0.03 -0.28 -0.01 0.99 0.04 0.00 0.00 177.00 177.77 1keb s THR 77 N -1.47 0.18 -0.12 1.26 2.01 -1.25 -1.04 115.64 115.21 1keb s THR 77 Ca 0.57 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1keb s THR 77 Cb -0.28 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.01 1keb s THR 77 CO 0.36 0.10 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.41 1keb s LEU 78 N 0.48 2.16 -0.08 4.42 1.43 0.46 -2.42 118.68 125.12 1keb s LEU 78 Ca -0.05 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1keb s LEU 78 Cb -0.07 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1keb s LEU 78 CO -0.01 0.13 -0.18 -0.76 0.23 0.00 0.00 176.35 175.76 1keb s LEU 79 N 0.55 2.49 -0.31 1.79 1.43 -0.72 -1.67 118.68 122.24 1keb s LEU 79 Ca -0.13 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1keb s LEU 79 Cb -0.17 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1keb s LEU 79 CO 0.04 0.25 0.10 -0.22 0.23 0.00 0.00 176.35 176.75 1keb s LEU 80 N -0.15 4.04 -0.05 1.79 2.96 -0.52 -0.59 118.68 126.16 1keb s LEU 80 Ca -0.02 -0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 52.96 1keb s LEU 80 Cb -0.14 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1keb s LEU 80 CO 0.04 -0.24 0.28 -0.36 -1.32 0.00 0.00 176.35 174.75 1keb s PHE 81 N 1.49 3.65 -0.18 5.38 0.08 -0.22 -0.67 117.98 127.51 1keb s PHE 81 Ca 0.02 0.75 -0.01 0.00 0.12 0.00 0.00 56.93 57.81 1keb s PHE 81 Cb -0.18 -2.11 0.05 0.00 -0.57 0.00 0.00 43.02 40.21 1keb s PHE 81 CO 0.03 0.68 -0.04 0.15 -0.10 0.00 0.00 175.22 175.94 1keb s LYS 82 N -1.17 1.30 -1.44 0.44 1.02 0.10 -1.34 119.74 118.66 1keb s LYS 82 Ca 0.21 -0.55 -0.07 0.00 0.02 0.00 0.00 55.97 55.58 1keb s LYS 82 Cb -0.14 -2.07 0.05 0.00 -0.52 0.00 0.00 37.83 35.14 1keb s LYS 82 CO 0.10 -0.49 0.76 0.09 -0.92 0.00 0.00 175.35 174.89 1keb n ASN 83 N 4.88 -2.52 -0.05 2.83 5.03 -0.88 -2.21 115.26 122.35 1keb n ASN 83 Ca -0.11 -0.86 -0.01 0.00 0.87 0.00 0.00 54.58 54.48 1keb n ASN 83 Cb 0.47 -3.70 -0.00 0.00 -1.02 0.00 0.00 39.78 35.53 1keb n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1keb n GLY 84 N -1.68 0.48 3.09 7.41 0.00 -1.23 -4.95 105.19 108.32 1keb n GLY 84 Ca -0.14 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1keb n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1keb s GLU 85 N -0.79 0.93 -0.15 1.61 2.12 -0.94 -4.89 118.70 116.59 1keb s GLU 85 Ca 0.00 -0.54 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 1keb s GLU 85 Cb 0.00 -0.90 -0.03 0.00 0.26 0.00 0.00 34.13 33.46 1keb s GLU 85 CO 0.00 0.24 1.41 0.08 -0.54 0.00 0.00 175.26 176.44 1keb s VAL 86 N -0.49 4.02 -0.31 3.70 1.01 -1.26 -0.72 120.40 126.35 1keb s VAL 86 Ca 0.03 1.23 0.11 0.00 0.00 0.00 0.00 61.98 63.35 1keb s VAL 86 Cb -0.06 -3.84 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 1keb s VAL 86 CO 0.00 -0.16 0.38 0.00 0.00 0.00 0.00 175.10 175.33 1keb n ALA 87 N 7.00 3.03 -3.52 5.51 0.00 0.16 -4.93 120.51 127.75 1keb n ALA 87 Ca 0.15 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.11 1keb n ALA 87 Cb 0.44 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.43 1keb n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1keb s ALA 88 N -2.39 -1.77 0.01 0.00 0.00 -1.13 -5.01 121.76 111.48 1keb s ALA 88 Ca 0.01 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.31 1keb s ALA 88 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1keb s ALA 88 CO 0.47 -0.37 -0.05 0.99 0.00 0.00 0.00 175.76 176.80 1keb s THR 89 N -1.19 0.36 -0.12 0.00 2.01 -1.26 -1.43 115.64 114.00 1keb s THR 89 Ca -0.11 -0.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.33 1keb s THR 89 Cb -0.00 -0.37 0.05 0.00 0.01 0.00 0.00 72.50 72.20 1keb s THR 89 CO 0.10 -0.11 0.26 -0.75 -0.69 0.00 0.00 174.62 173.43 1keb s LYS 90 N -0.66 0.19 0.17 4.92 2.47 -0.67 -5.01 119.74 121.15 1keb s LYS 90 Ca -0.04 0.63 0.10 0.00 -1.56 0.00 0.00 55.97 55.11 1keb s LYS 90 Cb -0.05 -0.08 -0.04 0.00 -1.46 0.00 0.00 37.83 36.20 1keb s LYS 90 CO -0.00 -0.21 -0.17 0.14 0.16 0.00 0.00 175.35 175.27 1keb s VAL 91 N 1.73 2.80 0.00 4.02 -7.23 -1.26 -0.40 120.40 120.06 1keb s VAL 91 Ca -0.05 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1keb s VAL 91 Cb -0.11 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1keb s VAL 91 CO -0.09 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1keb n GLY 92 N 0.29 -0.38 3.79 2.32 0.00 -0.21 -4.96 105.19 106.03 1keb n GLY 92 Ca -0.12 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 1keb n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keb s ALA 93 N -1.43 2.78 -0.04 4.61 0.00 -1.26 -4.76 121.76 121.67 1keb s ALA 93 Ca 0.00 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 1keb s ALA 93 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1keb s ALA 93 CO 0.00 -0.55 0.42 -0.48 0.00 0.00 0.00 175.76 175.15 1keb s LEU 94 N -3.67 0.42 0.59 0.00 0.05 -1.26 -5.13 118.68 109.69 1keb s LEU 94 Ca 0.70 0.32 -0.08 0.00 0.05 0.00 0.00 54.13 55.12 1keb s LEU 94 Cb -0.20 1.61 -0.01 0.00 -2.05 0.00 0.00 46.19 45.54 1keb s LEU 94 CO 0.24 -0.46 0.94 -0.94 -0.55 0.00 0.00 176.35 175.58 1keb s SER 95 N -1.14 5.84 0.27 1.48 1.04 -1.26 -4.78 113.70 115.15 1keb s SER 95 Ca -0.12 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1keb s SER 95 Cb -0.04 -2.03 0.57 0.00 0.10 0.00 0.00 66.02 64.62 1keb s SER 95 CO 0.05 -0.97 1.76 0.50 0.98 0.00 0.00 173.24 175.57 1keb h LYS 96 N -0.21 0.61 -0.46 4.02 3.64 -2.00 -1.38 116.57 120.80 1keb h LYS 96 Ca -0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1keb h LYS 96 Cb 1.23 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1keb h LYS 96 CO 0.62 0.40 0.25 0.78 -2.27 0.00 0.00 179.45 179.23 1keb h GLY 97 N 0.63 0.69 1.13 5.01 0.00 -1.99 -1.57 103.07 106.96 1keb h GLY 97 Ca 0.48 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 1keb h GLY 97 CO -0.37 0.30 0.23 1.46 0.00 0.00 0.00 176.54 178.16 1keb h GLN 98 N 0.60 1.09 -0.44 4.80 4.20 -1.66 -0.95 115.11 122.76 1keb h GLN 98 Ca 0.16 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1keb h GLN 98 Cb 0.06 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1keb h GLN 98 CO -0.03 0.92 0.12 1.25 -0.67 0.00 0.00 178.83 180.43 1keb h LEU 99 N 1.05 0.65 -1.21 1.46 5.85 -1.07 -0.29 115.31 121.75 1keb h LEU 99 Ca 0.23 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1keb h LEU 99 Cb 0.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1keb h LEU 99 CO -0.01 0.70 0.19 0.11 -0.34 0.00 0.00 178.44 179.09 1keb h LYS 100 N 0.57 0.74 -0.33 1.25 1.57 -0.97 -0.68 116.57 118.71 1keb h LYS 100 Ca 0.14 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1keb h LYS 100 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1keb h LYS 100 CO -0.00 0.62 -0.05 0.93 -0.57 0.00 0.00 179.45 180.38 1keb h GLU 101 N 0.73 0.62 -0.88 3.15 5.08 -0.78 -1.22 114.58 121.28 1keb h GLU 101 Ca 0.17 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1keb h GLU 101 Cb 0.17 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1keb h GLU 101 CO -0.01 0.78 0.58 0.35 -1.00 0.00 0.00 179.01 179.70 1keb h PHE 102 N 0.41 1.09 -0.09 4.33 3.04 -0.48 -2.25 116.94 122.98 1keb h PHE 102 Ca 0.09 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 1keb h PHE 102 Cb 0.53 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.67 1keb h PHE 102 CO 0.05 0.66 -0.17 -0.07 -2.02 0.00 0.00 178.31 176.76 1keb h LEU 103 N 1.15 0.31 -1.18 0.59 3.38 -0.99 -3.01 115.31 115.55 1keb h LEU 103 Ca 0.33 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1keb h LEU 103 Cb -0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1keb h LEU 103 CO -0.09 0.80 0.56 0.44 0.09 0.00 0.00 178.44 180.24 1keb h ASP 104 N -0.17 0.94 1.14 -0.43 3.32 -1.14 0.43 116.42 120.51 1keb h ASP 104 Ca 0.01 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1keb h ASP 104 Cb 0.74 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1keb h ASP 104 CO 0.04 0.67 -0.01 0.00 -1.72 0.00 0.00 179.24 178.21 1keb h ALA 105 N 1.49 1.00 -0.00 3.45 0.00 -1.44 -3.27 119.26 120.48 1keb h ALA 105 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1keb h ALA 105 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1keb h ALA 105 CO -0.08 0.02 -0.43 0.09 0.00 0.00 0.00 179.25 178.85 1keb n ASN 106 N -3.11 0.58 -5.01 0.00 3.02 -0.70 -5.05 115.26 105.00 1keb n ASN 106 Ca 0.01 -0.79 -0.20 0.00 -0.03 0.00 0.00 54.58 53.57 1keb n ASN 106 Cb 0.34 0.92 0.04 0.00 -0.61 0.00 0.00 39.78 40.47 1keb n ASN 106 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1keb s LEU 107 N -2.35 3.22 0.00 3.41 1.43 0.06 -5.08 118.68 119.37 1keb s LEU 107 Ca 0.04 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1keb s LEU 107 Cb 0.08 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1keb s LEU 107 CO 0.39 -1.14 0.00 0.00 0.23 0.00 0.00 176.35 175.83