#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1keb n ASP 2 N 0.00 0.75 -0.15 6.43 5.75 -1.26 -4.02 116.55 124.05 1keb n ASP 2 Ca 0.00 0.36 0.08 0.00 -0.01 0.00 0.00 54.79 55.22 1keb n ASP 2 Cb 0.00 -0.35 0.11 0.00 -1.03 0.00 0.00 41.12 39.85 1keb n ASP 2 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1keb n LYS 3 N -2.17 1.06 -4.31 0.11 5.02 -1.26 -5.01 118.16 111.60 1keb n LYS 3 Ca 0.05 -2.28 -0.34 0.00 -2.02 0.00 0.00 58.31 53.72 1keb n LYS 3 Cb 0.43 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.33 3.24 -0.08 -0.18 -1.09 -1.26 -4.48 121.20 115.02 1keb s ILE 4 Ca 0.26 -0.57 -0.19 0.00 -2.23 0.00 0.00 60.65 57.92 1keb s ILE 4 Cb 0.23 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1keb s ILE 4 CO 0.02 0.48 0.52 -0.63 -1.23 0.00 0.00 174.94 174.10 1keb s ILE 5 N 0.90 5.11 -0.23 2.92 -1.09 -0.86 -4.96 121.20 122.99 1keb s ILE 5 Ca -0.02 1.06 -0.18 0.00 -2.23 0.00 0.00 60.65 59.28 1keb s ILE 5 Cb -0.15 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1keb s ILE 5 CO 0.00 0.35 0.50 -1.00 -1.23 0.00 0.00 174.94 173.56 1keb s HIS 6 N 0.40 3.32 0.24 3.97 3.76 -1.26 -0.88 115.29 124.84 1keb s HIS 6 Ca 0.28 0.68 0.05 0.00 -0.15 0.00 0.00 55.06 55.92 1keb s HIS 6 Cb -0.16 -2.68 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 1keb s HIS 6 CO 0.13 -0.18 0.33 -0.51 -0.85 0.00 0.00 174.74 173.65 1keb s LEU 7 N 1.94 4.22 0.24 0.89 1.43 -0.01 -4.95 118.68 122.44 1keb s LEU 7 Ca 0.22 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1keb s LEU 7 Cb -0.15 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.26 1keb s LEU 7 CO 0.09 -0.06 0.06 0.42 0.23 0.00 0.00 176.35 177.09 1keb s THR 8 N -2.01 0.68 0.29 5.49 -4.23 -1.26 -4.56 115.64 110.04 1keb s THR 8 Ca 0.34 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1keb s THR 8 Cb -0.09 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.53 1keb s THR 8 CO 0.28 -0.15 1.94 0.44 -0.54 0.00 0.00 174.62 176.59 1keb h ASP 9 N 2.45 0.98 -0.45 3.99 3.45 -1.91 -1.77 116.42 123.17 1keb h ASP 9 Ca -0.38 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.00 1keb h ASP 9 Cb 1.23 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.75 1keb h ASP 9 CO 0.62 0.69 0.03 0.44 -1.57 0.00 0.00 179.24 179.45 1keb h ASP 10 N 1.14 0.75 0.95 6.45 3.45 -2.00 -3.25 116.42 123.92 1keb h ASP 10 Ca 0.34 -0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1keb h ASP 10 Cb -0.04 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1keb h ASP 10 CO -0.09 0.86 -0.34 -1.54 -1.57 0.00 0.00 179.24 176.55 1keb n SER 11 N -4.41 0.55 -0.13 6.45 3.41 -1.05 -4.18 113.62 114.26 1keb n SER 11 Ca 0.00 0.21 -0.05 0.00 -0.26 0.00 0.00 58.87 58.77 1keb n SER 11 Cb 0.28 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.00 0.28 -0.03 7.33 3.57 -1.36 -0.07 116.94 126.67 1keb h PHE 12 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1keb h PHE 12 Cb 0.65 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1keb h PHE 12 CO 0.00 0.11 0.07 -0.44 -2.23 0.00 0.00 178.31 175.82 1keb h ASP 13 N 0.33 0.00 0.00 0.41 3.45 -1.76 -2.30 116.42 116.55 1keb h ASP 13 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1keb h ASP 13 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1keb h ASP 13 CO -0.19 0.00 -0.57 0.41 -1.57 0.00 0.00 179.24 177.32 1keb n THR 14 N -3.41 1.00 -0.08 0.35 -1.04 -0.88 -3.64 114.28 106.58 1keb n THR 14 Ca -0.02 0.26 0.22 0.00 -2.04 0.00 0.00 64.05 62.47 1keb n THR 14 Cb 0.15 -1.97 0.68 0.00 -1.82 0.00 0.00 70.33 67.37 1keb n THR 14 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1keb h ASP 15 N -0.57 0.05 0.00 8.00 3.45 -1.10 -2.42 116.42 123.83 1keb h ASP 15 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.38 1keb h ASP 15 Cb 0.57 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1keb h ASP 15 CO 0.00 0.03 -0.97 0.52 -1.57 0.00 0.00 179.24 177.24 1keb n VAL 16 N -4.36 1.18 0.23 -1.35 0.31 -0.88 -4.48 118.33 108.98 1keb n VAL 16 Ca 0.13 0.10 0.06 0.00 -0.01 0.00 0.00 64.34 64.63 1keb n VAL 16 Cb 0.72 -1.89 0.53 0.00 -0.91 0.00 0.00 33.84 32.28 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 -0.53 0.00 -2.14 7.52 4.07 -1.63 -2.77 115.31 119.84 1keb h LEU 17 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1keb h LEU 17 Cb 0.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1keb h LEU 17 CO -0.08 0.18 0.00 0.29 -1.08 0.00 0.00 178.44 177.75 1keb n LYS 18 N -4.23 2.39 -4.10 1.13 4.76 -0.91 -4.32 118.16 112.88 1keb n LYS 18 Ca -0.02 -2.11 -0.35 0.00 -2.87 0.00 0.00 58.31 52.95 1keb n LYS 18 Cb 0.25 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.85 1keb n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1keb s ALA 19 N -1.48 3.42 -0.45 7.82 0.00 -1.04 -5.02 121.76 125.01 1keb s ALA 19 Ca 0.39 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 1keb s ALA 19 Cb 0.22 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 21.57 1keb s ALA 19 CO 0.30 0.34 0.44 -0.51 0.00 0.00 0.00 175.76 176.34 1keb s ASP 20 N -0.12 6.18 0.00 0.00 -0.00 -1.26 -3.75 116.67 117.71 1keb s ASP 20 Ca 0.07 -0.89 0.00 0.00 -0.00 0.00 0.00 52.55 51.73 1keb s ASP 20 Cb -0.12 -2.22 0.00 0.00 -0.00 0.00 0.00 42.92 40.58 1keb s ASP 20 CO 0.01 -0.63 0.00 0.61 -0.00 0.00 0.00 175.17 175.16 1keb n GLY 21 N 5.15 -2.72 3.68 0.21 0.00 -1.26 -4.92 105.19 105.32 1keb n GLY 21 Ca -0.09 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.87 3.57 -0.10 4.61 0.00 -1.26 -2.63 121.76 124.08 1keb s ALA 22 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1keb s ALA 22 Cb 0.00 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.59 1keb s ALA 22 CO 0.00 -0.22 -0.09 0.42 0.00 0.00 0.00 175.76 175.88 1keb s ILE 23 N 1.13 1.04 -0.24 0.00 1.01 -0.49 -1.55 121.20 122.10 1keb s ILE 23 Ca 0.17 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 1keb s ILE 23 Cb -0.14 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1keb s ILE 23 CO 0.07 0.36 0.36 -0.22 0.00 0.00 0.00 174.94 175.51 1keb s LEU 24 N 1.48 4.09 -0.22 2.97 2.96 0.15 -1.04 118.68 129.08 1keb s LEU 24 Ca 0.01 0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 1keb s LEU 24 Cb -0.13 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1keb s LEU 24 CO -0.06 -0.11 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.16 1keb s VAL 25 N 1.64 3.67 -0.31 1.68 1.01 -0.12 -0.80 120.40 127.17 1keb s VAL 25 Ca 0.16 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1keb s VAL 25 Cb -0.15 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1keb s VAL 25 CO 0.08 0.42 0.23 -0.62 0.00 0.00 0.00 175.10 175.21 1keb s ASP 26 N 1.32 6.05 -0.24 3.32 3.68 -0.54 -1.87 116.67 128.39 1keb s ASP 26 Ca 0.04 -0.21 -0.16 0.00 2.13 0.00 0.00 52.55 54.35 1keb s ASP 26 Cb -0.14 -2.13 -0.03 0.00 -1.45 0.00 0.00 42.92 39.16 1keb s ASP 26 CO -0.00 -0.15 0.44 -0.36 0.13 0.00 0.00 175.17 175.22 1keb s PHE 27 N 1.76 3.30 0.33 -5.34 0.08 -0.99 -1.07 117.98 116.05 1keb s PHE 27 Ca 0.07 0.57 0.02 0.00 0.12 0.00 0.00 56.93 57.70 1keb s PHE 27 Cb -0.17 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.67 1keb s PHE 27 CO 0.11 -0.17 0.40 -2.67 -0.10 0.00 0.00 175.22 172.78 1keb n TRP 28 N 5.11 -1.18 -3.49 0.36 4.27 -0.93 -3.78 117.44 117.80 1keb n TRP 28 Ca -0.07 -2.43 -0.14 0.00 -3.89 0.00 0.00 57.50 50.97 1keb n TRP 28 Cb 0.50 0.44 -0.04 0.00 -1.36 0.00 0.00 31.31 30.86 1keb n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1keb s ALA 29 N -2.95 -1.74 0.40 -1.67 0.00 -1.26 -1.44 121.76 113.09 1keb s ALA 29 Ca 0.32 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.43 1keb s ALA 29 Cb 0.00 0.23 0.82 0.00 0.00 0.00 0.00 23.12 24.17 1keb s ALA 29 CO 0.23 -0.52 1.95 0.93 0.00 0.00 0.00 175.76 178.35 1keb h GLU 30 N 2.52 0.29 -0.00 0.00 5.08 -2.02 -2.61 114.58 117.85 1keb h GLU 30 Ca -0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1keb h GLU 30 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1keb h GLU 30 CO 0.37 0.36 -0.03 -2.67 -1.00 0.00 0.00 179.01 176.04 1keb n TRP 31 N -4.33 0.00 -2.86 4.33 4.27 -1.26 -4.79 117.44 112.81 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 -0.22 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 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 10.63 -0.91 1.92 0.00 0.00 -1.88 -3.02 103.07 109.80 1keb h GLY 33 Ca -0.25 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1keb h GLY 33 CO 1.04 -0.33 0.04 -0.56 0.00 0.00 0.00 176.54 176.73 1keb h PRO 34 N -0.96 0.00 -0.07 4.80 0.13 -1.93 -1.45 132.00 132.53 1keb h PRO 34 Ca -0.09 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.92 1keb h PRO 34 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1keb h PRO 34 CO 0.15 0.00 -0.51 0.00 -0.23 0.00 0.00 178.00 177.41 1keb h LYS 36 N 0.14 1.07 -0.73 0.00 1.79 -1.29 -1.01 116.57 116.54 1keb h LYS 36 Ca 0.00 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1keb h LYS 36 Cb 0.95 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 31.33 1keb h LYS 36 CO 0.08 0.71 0.37 -0.07 -1.08 0.00 0.00 179.45 179.46 1keb h LEU 37 N 1.10 0.93 -0.43 2.94 3.38 -1.67 -2.86 115.31 118.71 1keb h LEU 37 Ca 0.41 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 1keb h LEU 37 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1keb h LEU 37 CO -0.16 0.79 -0.34 0.40 0.09 0.00 0.00 178.44 179.22 1keb h ILE 38 N 1.01 1.27 -0.42 1.22 2.04 -1.43 -3.17 117.51 118.03 1keb h ILE 38 Ca 0.25 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.66 1keb h ILE 38 Cb 0.08 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1keb h ILE 38 CO -0.04 0.51 0.28 0.00 0.00 0.00 0.00 178.15 178.91 1keb h ALA 39 N 0.82 1.98 0.00 1.87 0.00 -0.99 -2.37 119.26 120.56 1keb h ALA 39 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1keb h ALA 39 Cb 0.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1keb h ALA 39 CO 0.09 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1keb n SER 40 N -4.47 0.46 -0.01 0.00 3.41 -1.13 -3.60 113.62 108.28 1keb n SER 40 Ca 0.05 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 1keb n SER 40 Cb 0.26 -0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.94 0.00 -0.10 -1.33 -5.35 -0.91 -4.61 119.36 105.12 1keb n ILE 41 Ca 0.06 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1keb n ILE 41 Cb 0.37 1.00 0.28 0.00 -1.74 0.00 0.00 39.64 39.56 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 0.03 0.67 -0.64 7.28 3.38 -1.57 -2.69 115.31 121.76 1keb h LEU 42 Ca 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1keb h LEU 42 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1keb h LEU 42 CO 0.00 0.58 0.29 0.44 0.09 0.00 0.00 178.44 179.84 1keb h ASP 43 N 0.74 0.85 -0.34 -0.43 3.45 -1.82 -0.45 116.42 118.43 1keb h ASP 43 Ca 0.18 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 1keb h ASP 43 Cb 0.10 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1keb h ASP 43 CO -0.02 0.76 0.04 -0.33 -1.57 0.00 0.00 179.24 178.12 1keb h GLU 44 N 0.89 0.58 -0.14 3.56 5.08 -1.82 -2.75 114.58 119.98 1keb h GLU 44 Ca 0.22 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1keb h GLU 44 Cb 0.15 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1keb h GLU 44 CO -0.02 0.67 0.09 0.82 -1.00 0.00 0.00 179.01 179.56 1keb h ILE 45 N 0.40 1.05 -0.85 3.13 1.08 -1.31 -0.12 117.51 120.90 1keb h ILE 45 Ca 0.10 -0.12 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1keb h ILE 45 Cb 0.39 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 34.97 1keb h ILE 45 CO 0.01 0.05 0.55 0.00 -0.69 0.00 0.00 178.15 178.07 1keb h ALA 46 N 1.03 1.68 -0.00 1.87 0.00 -1.06 0.25 119.26 123.03 1keb h ALA 46 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1keb h ALA 46 Cb 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1keb h ALA 46 CO -0.01 0.15 -0.46 0.22 0.00 0.00 0.00 179.25 179.15 1keb h ASP 47 N 0.83 0.41 -0.31 0.00 1.82 -1.17 -2.37 116.42 115.63 1keb h ASP 47 Ca 0.39 -0.77 -0.04 0.00 -0.39 0.00 0.00 57.03 56.22 1keb h ASP 47 Cb 0.40 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1keb h ASP 47 CO -0.16 1.12 0.07 -0.33 -1.61 0.00 0.00 179.24 178.34 1keb h GLU 48 N -0.26 0.59 -0.67 0.28 5.08 -0.58 -2.87 114.58 116.15 1keb h GLU 48 Ca -0.06 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1keb h GLU 48 Cb 1.19 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1keb h GLU 48 CO 0.09 0.56 0.00 0.66 -1.00 0.00 0.00 179.01 179.32 1keb n TYR 49 N -4.31 1.05 -1.74 4.33 4.02 0.04 -4.98 117.16 115.57 1keb n TYR 49 Ca 0.02 -0.53 -0.42 0.00 -0.01 0.00 0.00 57.90 56.96 1keb n TYR 49 Cb 0.21 -0.07 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 1keb n TYR 49 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1keb n GLN 50 N 1.38 2.51 0.00 -0.72 7.27 -0.89 -1.62 117.38 125.31 1keb n GLN 50 Ca 0.23 0.88 0.00 0.00 0.07 0.00 0.00 57.00 58.19 1keb n GLN 50 Cb 0.67 -2.59 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1keb n GLN 50 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1keb n GLY 51 N 1.00 2.40 0.00 1.69 0.00 -1.26 -4.73 105.19 104.29 1keb n GLY 51 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 0.34 -3.73 1.61 2.85 -0.85 -5.06 118.16 113.31 1keb n LYS 52 Ca 0.00 -0.29 -0.14 0.00 -1.05 0.00 0.00 58.31 56.84 1keb n LYS 52 Cb 0.00 -0.76 -0.09 0.00 -0.65 0.00 0.00 35.03 33.53 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 -0.26 0.60 -0.07 -5.58 2.96 -0.64 -4.39 118.68 111.29 1keb s LEU 53 Ca 0.00 0.44 0.05 0.00 -0.22 0.00 0.00 54.13 54.40 1keb s LEU 53 Cb 0.00 1.39 -0.01 0.00 0.50 0.00 0.00 46.19 48.07 1keb s LEU 53 CO 0.00 -0.32 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.59 1keb s THR 54 N -0.63 1.97 -0.13 3.68 2.01 -0.59 -4.42 115.64 117.53 1keb s THR 54 Ca -0.07 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 1keb s THR 54 Cb -0.04 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 1keb s THR 54 CO 0.03 0.55 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.78 1keb s VAL 55 N 0.04 3.90 0.12 3.82 1.01 -1.26 -0.67 120.40 127.35 1keb s VAL 55 Ca -0.09 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1keb s VAL 55 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1keb s VAL 55 CO 0.05 0.53 -0.08 0.00 0.00 0.00 0.00 175.10 175.61 1keb s ALA 56 N -0.07 1.15 0.01 5.51 0.00 0.02 -2.02 121.76 126.36 1keb s ALA 56 Ca 0.02 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.61 1keb s ALA 56 Cb -0.13 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1keb s ALA 56 CO 0.03 -0.19 -0.13 0.15 0.00 0.00 0.00 175.76 175.61 1keb s LYS 57 N -3.81 0.98 -0.18 0.00 1.02 -0.06 -1.47 119.74 116.23 1keb s LYS 57 Ca 0.14 -0.58 -0.03 0.00 0.02 0.00 0.00 55.97 55.53 1keb s LYS 57 Cb 0.04 -0.96 0.06 0.00 -0.52 0.00 0.00 37.83 36.45 1keb s LYS 57 CO -0.03 0.25 0.03 -1.17 -0.92 0.00 0.00 175.35 173.52 1keb s LEU 58 N -0.65 1.08 -0.31 3.17 2.96 -0.23 -0.82 118.68 123.88 1keb s LEU 58 Ca 0.03 -0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 52.93 1keb s LEU 58 Cb -0.06 -0.57 0.02 0.00 0.50 0.00 0.00 46.19 46.08 1keb s LEU 58 CO 0.00 -0.29 1.08 0.21 -1.32 0.00 0.00 176.35 176.03 1keb s ASN 59 N 1.88 6.93 0.46 3.68 3.84 -1.26 -2.18 114.94 128.30 1keb s ASN 59 Ca -0.00 1.08 0.29 0.00 0.21 0.00 0.00 52.86 54.44 1keb s ASN 59 Cb -0.16 -2.54 0.97 0.00 -0.55 0.00 0.00 41.25 38.97 1keb s ASN 59 CO -0.08 -0.87 1.83 0.16 -2.79 0.00 0.00 177.10 175.35 1keb h ILE 60 N 5.72 0.00 -0.31 -5.21 3.07 -1.44 -1.61 117.51 117.73 1keb h ILE 60 Ca -0.21 -0.63 -0.15 0.00 1.55 0.00 0.00 64.86 65.42 1keb h ILE 60 Cb 1.06 1.60 -0.01 0.00 -0.27 0.00 0.00 36.82 39.21 1keb h ILE 60 CO 1.03 0.00 -0.41 0.44 -1.05 0.00 0.00 178.15 178.16 1keb h ASP 61 N 0.00 0.80 0.99 2.16 3.32 -1.92 -2.79 116.42 118.97 1keb h ASP 61 Ca 0.00 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1keb h ASP 61 Cb 0.66 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1keb h ASP 61 CO 0.00 1.10 -1.04 1.56 -1.72 0.00 0.00 179.24 179.14 1keb h GLN 62 N 0.61 0.00 -2.60 3.56 4.20 -1.94 -3.40 115.11 115.54 1keb h GLN 62 Ca 0.05 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.16 1keb h GLN 62 Cb 0.96 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.34 1keb h GLN 62 CO 0.09 0.09 -0.81 0.09 -0.67 0.00 0.00 178.83 177.62 1keb n ASN 63 N -2.77 1.11 -0.03 1.46 3.02 -0.61 -4.92 115.26 112.52 1keb n ASN 63 Ca -0.02 -2.77 0.15 0.00 -0.03 0.00 0.00 54.58 51.90 1keb n ASN 63 Cb 0.63 -0.64 0.74 0.00 -0.61 0.00 0.00 39.78 39.90 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 2.30 0.55 0.12 3.52 -0.04 -1.06 -4.14 135.00 136.25 1keb n PRO 64 Ca 0.26 -0.06 0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1keb n PRO 64 Cb 0.43 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 4.99 0.00 0.23 0.55 0.00 -1.93 -3.41 103.07 103.51 1keb h GLY 65 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1keb h GLY 65 CO 0.00 0.00 -0.24 -0.84 0.00 0.00 0.00 176.54 175.46 1keb h THR 66 N 0.00 1.70 -0.83 4.70 2.02 -1.95 -3.38 112.91 115.17 1keb h THR 66 Ca -0.03 -2.34 0.19 0.00 0.77 0.00 0.00 66.41 65.00 1keb h THR 66 Cb 1.39 3.27 -0.12 0.00 -1.74 0.00 0.00 68.15 70.95 1keb h THR 66 CO 0.06 0.63 0.31 0.00 0.37 0.00 0.00 175.52 176.89 1keb h ALA 67 N 0.05 1.24 0.00 6.16 0.00 -1.83 -1.02 119.26 123.86 1keb h ALA 67 Ca -0.04 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1keb h ALA 67 Cb 1.16 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1keb h ALA 67 CO 0.04 -0.31 -0.02 -1.35 0.00 0.00 0.00 179.25 177.61 1keb h PRO 68 N 0.37 0.00 0.00 0.00 0.11 -1.81 -2.00 132.00 128.67 1keb h PRO 68 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1keb h PRO 68 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1keb h PRO 68 CO -0.51 0.02 0.00 0.87 -0.21 0.00 0.00 178.00 178.18 1keb h LYS 69 N 0.00 0.00 0.00 1.05 1.57 -1.36 -2.71 116.57 115.12 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1keb h LYS 69 CO 0.00 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 179.53 1keb n TYR 70 N -2.35 0.00 -2.87 -1.35 4.02 -0.78 -5.01 117.16 108.82 1keb n TYR 70 Ca 0.01 -0.60 -0.22 0.00 -0.01 0.00 0.00 57.90 57.08 1keb n TYR 70 Cb 0.20 -0.08 0.03 0.00 -0.02 0.00 0.00 39.34 39.47 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 -0.72 -0.52 3.74 2.72 0.00 -1.02 -4.95 105.19 104.43 1keb n GLY 71 Ca 0.05 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.15 3.11 -0.22 -0.61 1.01 -1.05 -4.95 121.20 115.34 1keb s ILE 72 Ca 0.23 0.92 0.12 0.00 0.00 0.00 0.00 60.65 61.92 1keb s ILE 72 Cb -0.10 -3.59 -0.22 0.00 0.01 0.00 0.00 42.46 38.56 1keb s ILE 72 CO 0.29 0.14 -0.04 -1.14 0.00 0.00 0.00 174.94 174.19 1keb n ARG 73 N 2.55 0.68 -3.92 2.79 0.63 -1.26 -4.79 116.66 113.34 1keb n ARG 73 Ca 0.06 0.05 -0.09 0.00 -0.92 0.00 0.00 57.85 56.95 1keb n ARG 73 Cb 0.42 -1.52 -0.02 0.00 0.45 0.00 0.00 32.46 31.79 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 -5.86 0.49 0.13 5.14 0.00 -1.26 -5.18 107.32 100.78 1keb s GLY 74 Ca -0.19 -0.80 0.08 0.00 0.00 0.00 0.00 44.72 43.80 1keb s GLY 74 CO 0.75 -0.45 -0.18 -0.26 0.00 0.00 0.00 173.10 172.96 1keb s ILE 75 N -3.29 1.64 0.44 0.90 -4.36 -1.26 -4.18 121.20 111.08 1keb s ILE 75 Ca 0.19 -1.74 -0.23 0.00 -0.26 0.00 0.00 60.65 58.62 1keb s ILE 75 Cb -0.03 -1.65 -0.08 0.00 1.25 0.00 0.00 42.46 41.94 1keb s ILE 75 CO 0.11 -0.27 1.08 -2.16 0.24 0.00 0.00 174.94 173.95 1keb s PRO 76 N -2.47 3.93 -0.02 0.37 0.04 -1.26 -4.85 135.00 130.73 1keb s PRO 76 Ca 0.11 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 1keb s PRO 76 Cb -0.07 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1keb s PRO 76 CO 0.05 -0.36 0.04 0.99 0.04 0.00 0.00 177.00 177.77 1keb s THR 77 N -1.71 -0.05 -0.15 1.26 2.01 -1.25 -1.03 115.64 114.72 1keb s THR 77 Ca 0.62 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.80 1keb s THR 77 Cb -0.22 -0.09 -0.01 0.00 0.01 0.00 0.00 72.50 72.18 1keb s THR 77 CO 0.27 0.08 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.41 1keb s LEU 78 N 0.94 2.80 -0.12 4.42 2.01 0.69 -2.34 118.68 127.09 1keb s LEU 78 Ca -0.08 -0.32 0.02 0.00 0.01 0.00 0.00 54.13 53.76 1keb s LEU 78 Cb -0.11 -1.65 -0.01 0.00 0.01 0.00 0.00 46.19 44.43 1keb s LEU 78 CO -0.03 0.13 -0.19 -0.76 1.01 0.00 0.00 176.35 176.51 1keb s LEU 79 N 0.58 2.39 -0.31 1.79 1.43 -0.78 -1.67 118.68 122.12 1keb s LEU 79 Ca -0.07 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 1keb s LEU 79 Cb -0.15 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 1keb s LEU 79 CO 0.03 0.16 0.15 -0.22 0.23 0.00 0.00 176.35 176.70 1keb s LEU 80 N 0.37 4.08 -0.07 1.79 2.96 -0.41 -0.95 118.68 126.45 1keb s LEU 80 Ca -0.15 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 1keb s LEU 80 Cb -0.17 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1keb s LEU 80 CO 0.07 -0.17 0.22 -0.36 -1.32 0.00 0.00 176.35 174.78 1keb s PHE 81 N 1.63 3.62 -0.18 5.38 0.08 -0.20 -0.32 117.98 127.98 1keb s PHE 81 Ca 0.05 0.63 -0.01 0.00 0.12 0.00 0.00 56.93 57.71 1keb s PHE 81 Cb -0.17 -2.02 0.05 0.00 -0.57 0.00 0.00 43.02 40.32 1keb s PHE 81 CO 0.07 0.70 -0.01 0.15 -0.10 0.00 0.00 175.22 176.03 1keb s LYS 82 N -1.19 1.02 -1.46 0.44 1.02 -0.07 -1.40 119.74 118.10 1keb s LYS 82 Ca 0.19 -0.51 -0.09 0.00 0.02 0.00 0.00 55.97 55.59 1keb s LYS 82 Cb -0.13 -2.08 0.06 0.00 -0.52 0.00 0.00 37.83 35.15 1keb s LYS 82 CO 0.09 -0.55 0.86 0.09 -0.92 0.00 0.00 175.35 174.91 1keb n ASN 83 N 4.94 -3.40 0.00 2.83 4.13 -1.08 -2.38 115.26 120.31 1keb n ASN 83 Ca -0.10 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.35 1keb n ASN 83 Cb 0.47 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 34.82 1keb n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1keb n GLY 84 N -1.67 0.67 3.19 7.41 0.00 -1.25 -4.95 105.19 108.59 1keb n GLY 84 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.13 1.29 -0.07 1.61 2.12 -1.00 -4.88 118.70 117.65 1keb s GLU 85 Ca 0.00 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.29 1keb s GLU 85 Cb 0.00 -1.31 -0.04 0.00 0.26 0.00 0.00 34.13 33.04 1keb s GLU 85 CO 0.00 0.35 1.35 0.08 -0.54 0.00 0.00 175.26 176.49 1keb s VAL 86 N -0.62 3.98 -0.26 3.70 1.01 -1.26 -0.89 120.40 126.06 1keb s VAL 86 Ca 0.06 1.28 0.10 0.00 0.00 0.00 0.00 61.98 63.41 1keb s VAL 86 Cb -0.08 -3.82 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1keb s VAL 86 CO 0.01 -0.05 0.32 0.00 0.00 0.00 0.00 175.10 175.38 1keb n ALA 87 N 5.90 2.86 -3.55 5.51 0.00 0.56 -4.93 120.51 126.86 1keb n ALA 87 Ca 0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 1keb n ALA 87 Cb 0.44 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.22 -1.80 0.01 0.00 0.00 -1.15 -5.00 121.76 111.60 1keb s ALA 88 Ca 0.01 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.50 1keb s ALA 88 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1keb s ALA 88 CO 0.39 -0.35 -0.09 0.99 0.00 0.00 0.00 175.76 176.70 1keb s THR 89 N -0.83 0.69 -0.14 0.00 2.01 -1.26 -1.29 115.64 114.82 1keb s THR 89 Ca -0.07 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 1keb s THR 89 Cb -0.01 -0.62 0.07 0.00 0.01 0.00 0.00 72.50 71.94 1keb s THR 89 CO 0.07 0.05 0.29 -0.75 -0.69 0.00 0.00 174.62 173.58 1keb s LYS 90 N -0.59 0.18 0.14 4.92 2.36 -0.67 -5.01 119.74 121.07 1keb s LYS 90 Ca 0.01 0.76 0.08 0.00 -2.55 0.00 0.00 55.97 54.27 1keb s LYS 90 Cb -0.05 0.00 -0.04 0.00 -1.05 0.00 0.00 37.83 36.69 1keb s LYS 90 CO 0.00 -0.26 -0.09 0.14 1.55 0.00 0.00 175.35 176.69 1keb s VAL 91 N 2.29 3.34 0.00 4.02 -7.23 -1.26 -0.22 120.40 121.33 1keb s VAL 91 Ca -0.01 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1keb s VAL 91 Cb -0.12 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1keb s VAL 91 CO -0.09 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1keb n GLY 92 N 0.39 -0.09 3.85 2.32 0.00 -0.20 -4.97 105.19 106.49 1keb n GLY 92 Ca -0.12 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.76 3.11 0.18 4.61 0.00 -1.26 -4.78 121.76 121.86 1keb s ALA 93 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 1keb s ALA 93 Cb 0.00 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 20.07 1keb s ALA 93 CO 0.00 -0.34 0.41 -0.48 0.00 0.00 0.00 175.76 175.35 1keb s LEU 94 N -4.36 0.50 0.57 0.00 2.34 -1.26 -5.12 118.68 111.35 1keb s LEU 94 Ca 0.57 -0.64 -0.01 0.00 0.06 0.00 0.00 54.13 54.10 1keb s LEU 94 Cb -0.10 1.70 0.03 0.00 -0.56 0.00 0.00 46.19 47.26 1keb s LEU 94 CO 0.38 -0.97 0.82 -0.94 -1.06 0.00 0.00 176.35 174.57 1keb s SER 95 N -2.91 5.31 0.23 1.48 1.04 -1.26 -4.72 113.70 112.86 1keb s SER 95 Ca 0.12 0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.70 1keb s SER 95 Cb 0.01 -1.12 0.34 0.00 0.10 0.00 0.00 66.02 65.35 1keb s SER 95 CO -0.02 -1.15 1.80 0.50 0.98 0.00 0.00 173.24 175.35 1keb h LYS 96 N -0.04 0.70 -0.76 4.02 3.64 -1.97 -1.16 116.57 121.00 1keb h LYS 96 Ca -0.44 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 1keb h LYS 96 Cb 1.29 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1keb h LYS 96 CO 0.56 0.46 0.27 0.78 -2.27 0.00 0.00 179.45 179.25 1keb h GLY 97 N 0.72 1.24 1.41 5.01 0.00 -1.99 -1.76 103.07 107.69 1keb h GLY 97 Ca 0.36 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1keb h GLY 97 CO -0.24 0.66 -0.29 1.46 0.00 0.00 0.00 176.54 178.13 1keb h GLN 98 N 1.12 0.67 -0.32 4.80 4.20 -1.73 -2.36 115.11 121.48 1keb h GLN 98 Ca 0.25 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 1keb h GLN 98 Cb 0.26 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1keb h GLN 98 CO -0.01 0.88 -0.36 1.25 -0.67 0.00 0.00 178.83 179.92 1keb h LEU 99 N 0.57 0.76 -0.90 1.46 5.85 -1.02 -2.25 115.31 119.78 1keb h LEU 99 Ca 0.07 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1keb h LEU 99 Cb 0.79 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1keb h LEU 99 CO 0.06 1.05 0.05 0.50 -0.34 0.00 0.00 178.44 179.76 1keb h LYS 100 N 0.60 0.86 -0.36 1.25 3.64 -1.15 -1.28 116.57 120.13 1keb h LYS 100 Ca 0.06 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1keb h LYS 100 Cb 0.89 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1keb h LYS 100 CO 0.08 0.83 -0.03 0.93 -2.27 0.00 0.00 179.45 178.99 1keb h GLU 101 N 0.81 0.66 -0.39 1.90 5.08 -1.26 -1.47 114.58 119.90 1keb h GLU 101 Ca 0.16 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1keb h GLU 101 Cb 0.41 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1keb h GLU 101 CO 0.01 0.78 0.16 0.35 -1.00 0.00 0.00 179.01 179.31 1keb h PHE 102 N 0.46 0.29 0.05 4.33 3.04 -1.08 -1.85 116.94 122.18 1keb h PHE 102 Ca 0.10 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 1keb h PHE 102 Cb 0.50 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1keb h PHE 102 CO 0.04 0.13 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.37 1keb h LEU 103 N 0.34 -0.06 -1.43 0.59 3.38 -1.16 -2.94 115.31 114.03 1keb h LEU 103 Ca 0.17 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1keb h LEU 103 Cb 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1keb h LEU 103 CO -0.16 0.29 0.45 0.44 0.09 0.00 0.00 178.44 179.55 1keb h ASP 104 N -0.41 0.60 1.18 -0.43 3.32 -1.19 0.97 116.42 120.47 1keb h ASP 104 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1keb h ASP 104 Cb 0.37 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1keb h ASP 104 CO 0.01 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 1keb n ALA 105 N -2.46 2.13 0.16 3.45 0.00 -0.70 -3.49 120.51 119.60 1keb n ALA 105 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1keb n ALA 105 Cb 0.24 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 1keb n ALA 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1keb n ASN 106 N -2.07 0.73 -0.06 0.00 3.02 -0.42 -4.63 115.26 111.84 1keb n ASN 106 Ca 0.05 -0.87 -0.04 0.00 -0.03 0.00 0.00 54.58 53.70 1keb n ASN 106 Cb 0.36 0.51 -0.15 0.00 -0.61 0.00 0.00 39.78 39.89 1keb n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1keb n LEU 107 N -0.44 0.15 0.00 3.41 4.77 0.20 -5.06 117.00 120.03 1keb n LEU 107 Ca 0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1keb n LEU 107 Cb 0.07 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1keb n LEU 107 CO 0.05 0.33 0.24 0.00 -1.33 0.00 0.00 177.39 176.68