#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cke n ILE 4 N 0.00 0.00 -2.19 0.00 2.08 -1.26 -5.06 119.36 112.93 1cke n ILE 4 Ca 0.00 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.90 1cke n ILE 4 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 1cke n ILE 4 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1cke s ALA 5 N 0.00 3.55 0.36 -1.39 0.00 -1.26 -4.96 121.76 118.05 1cke s ALA 5 Ca 0.00 1.13 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 1cke s ALA 5 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1cke s ALA 5 CO 0.00 -0.57 1.26 -1.25 0.00 0.00 0.00 175.76 175.20 1cke s PRO 6 N 0.11 4.24 -0.05 0.00 0.04 -1.26 -4.92 135.00 133.16 1cke s PRO 6 Ca 0.58 2.08 0.04 0.00 0.04 0.00 0.00 61.00 63.75 1cke s PRO 6 Cb -0.37 -2.94 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 1cke s PRO 6 CO 0.37 -0.24 -0.18 0.08 0.04 0.00 0.00 177.00 177.08 1cke s VAL 7 N -1.22 1.48 -0.21 -0.36 1.01 -1.26 -1.63 120.40 118.21 1cke s VAL 7 Ca 0.52 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1cke s VAL 7 Cb -0.37 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1cke s VAL 7 CO 0.48 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 175.34 1cke s ILE 8 N 0.03 3.47 -0.07 2.22 1.01 0.17 -3.41 121.20 124.63 1cke s ILE 8 Ca -0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 1cke s ILE 8 Cb -0.12 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1cke s ILE 8 CO 0.02 0.43 0.12 0.42 0.00 0.00 0.00 174.94 175.93 1cke s THR 9 N 1.33 5.17 -0.20 2.92 -4.23 -0.80 -1.23 115.64 118.61 1cke s THR 9 Ca 0.04 -0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1cke s THR 9 Cb -0.14 -3.30 0.06 0.00 1.34 0.00 0.00 72.50 70.46 1cke s THR 9 CO -0.02 0.51 0.01 -0.63 -0.54 0.00 0.00 174.62 173.95 1cke s ILE 10 N -1.10 0.78 0.23 2.99 1.01 0.33 -1.33 121.20 124.12 1cke s ILE 10 Ca 0.19 -0.69 0.11 0.00 0.00 0.00 0.00 60.65 60.26 1cke s ILE 10 Cb -0.12 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 1cke s ILE 10 CO 0.08 -0.15 -0.15 -1.81 0.00 0.00 0.00 174.94 172.92 1cke s ASP 11 N 1.75 3.87 0.00 3.58 1.01 -0.67 -1.47 116.67 124.74 1cke s ASP 11 Ca -0.02 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.43 1cke s ASP 11 Cb -0.17 -0.48 0.00 0.00 1.01 0.00 0.00 42.92 43.28 1cke s ASP 11 CO -0.07 0.07 0.00 0.61 0.21 0.00 0.00 175.17 175.98 1cke n GLY 12 N -0.30 2.12 3.68 0.21 0.00 -1.12 -1.05 105.19 108.74 1cke n GLY 12 Ca -0.08 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1cke n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cke s PRO 13 N -2.00 0.36 0.25 1.61 0.04 -1.26 -4.71 135.00 129.29 1cke s PRO 13 Ca 0.00 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.17 1cke s PRO 13 Cb 0.00 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.70 1cke s PRO 13 CO 0.00 -2.76 1.54 -1.12 0.04 0.00 0.00 177.00 174.70 1cke s SER 14 N -3.55 6.52 0.00 6.66 0.01 -1.26 -2.87 113.70 119.21 1cke s SER 14 Ca 0.66 2.77 0.00 0.00 1.31 0.00 0.00 55.95 60.69 1cke s SER 14 Cb -0.18 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.43 1cke s SER 14 CO 0.57 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1cke n GLY 15 N 2.62 0.50 0.05 3.44 0.00 -1.26 -4.89 105.19 105.65 1cke n GLY 15 Ca 0.09 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1cke n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cke n ALA 16 N 0.87 2.75 0.00 4.61 0.00 -1.14 -4.02 120.51 123.58 1cke n ALA 16 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1cke n ALA 16 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1cke n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cke n GLY 17 N 1.39 1.05 0.34 0.00 0.00 -1.26 -4.84 105.19 101.87 1cke n GLY 17 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1cke n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cke h LYS 18 N 3.39 0.97 -0.14 1.61 1.57 -1.91 -1.82 116.57 120.24 1cke h LYS 18 Ca 0.00 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1cke h LYS 18 Cb 0.00 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1cke h LYS 18 CO 0.00 0.64 -0.00 0.78 -0.57 0.00 0.00 179.45 180.30 1cke h GLY 19 N 0.99 0.13 0.77 3.86 0.00 -1.98 0.16 103.07 107.00 1cke h GLY 19 Ca 0.43 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.81 1cke h GLY 19 CO -0.22 -0.02 0.14 -0.84 0.00 0.00 0.00 176.54 175.60 1cke h THR 20 N 0.04 0.94 0.27 4.70 2.02 -1.87 0.02 112.91 119.03 1cke h THR 20 Ca 0.06 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1cke h THR 20 Cb 0.08 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1cke h THR 20 CO -0.11 0.06 -0.13 0.25 0.37 0.00 0.00 175.52 175.96 1cke h LEU 21 N 0.30 -0.30 -0.83 2.58 6.46 -0.98 -0.68 115.31 121.86 1cke h LEU 21 Ca 0.15 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.91 1cke h LEU 21 Cb 0.09 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.05 1cke h LEU 21 CO -0.13 -0.14 0.52 0.00 -0.62 0.00 0.00 178.44 178.07 1cke h LYS 23 N 0.97 0.69 -0.78 0.00 1.57 -0.70 -1.32 116.57 117.00 1cke h LYS 23 Ca 0.35 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1cke h LYS 23 Cb 0.11 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1cke h LYS 23 CO -0.15 0.81 0.47 0.00 -0.57 0.00 0.00 179.45 180.01 1cke h ALA 24 N 0.86 0.99 -0.37 3.86 0.00 -0.63 -1.78 119.26 122.20 1cke h ALA 24 Ca 0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1cke h ALA 24 Cb 0.52 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cke h ALA 24 CO 0.03 0.45 -0.40 0.52 0.00 0.00 0.00 179.25 179.84 1cke h MET 25 N 1.06 0.92 -0.22 0.00 2.86 -1.01 -0.76 114.93 117.78 1cke h MET 25 Ca 0.28 -0.50 -0.09 0.00 -2.06 0.00 0.00 59.70 57.33 1cke h MET 25 Cb -0.05 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1cke h MET 25 CO -0.05 1.15 -0.24 0.00 1.06 0.00 0.00 176.91 178.83 1cke h ALA 26 N 0.75 1.18 -0.04 6.32 0.00 -1.10 -1.35 119.26 125.02 1cke h ALA 26 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1cke h ALA 26 Cb 1.00 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1cke h ALA 26 CO 0.10 0.53 -0.49 0.93 0.00 0.00 0.00 179.25 180.31 1cke h GLU 27 N 0.37 0.40 -0.33 0.00 5.08 -1.20 0.28 114.58 119.18 1cke h GLU 27 Ca 0.06 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1cke h GLU 27 Cb 0.62 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1cke h GLU 27 CO 0.04 1.04 0.16 0.00 -1.00 0.00 0.00 179.01 179.25 1cke h ALA 28 N 0.37 0.40 0.00 3.43 0.00 -1.08 -3.05 119.26 119.34 1cke h ALA 28 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cke h ALA 28 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1cke h ALA 28 CO 0.10 -0.22 -0.71 1.28 0.00 0.00 0.00 179.25 179.69 1cke n LEU 29 N -4.96 0.62 -3.54 0.00 4.77 -0.52 -4.95 117.00 108.43 1cke n LEU 29 Ca 0.00 0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 1cke n LEU 29 Cb 0.08 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1cke n LEU 29 CO 0.30 0.03 0.05 0.00 -1.33 0.00 0.00 177.39 176.44 1cke n GLN 30 N -1.89 -6.03 -3.64 3.23 6.02 0.06 -5.03 117.38 110.10 1cke n GLN 30 Ca 0.03 0.76 -0.23 0.00 -0.01 0.00 0.00 57.00 57.56 1cke n GLN 30 Cb 0.41 -5.61 -0.01 0.00 1.02 0.00 0.00 30.24 26.04 1cke n GLN 30 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1cke s TRP 31 N -3.47 2.17 0.70 1.08 0.52 -1.02 -4.86 118.94 114.06 1cke s TRP 31 Ca 0.03 -0.65 -0.11 0.00 0.02 0.00 0.00 56.10 55.40 1cke s TRP 31 Cb -0.02 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.24 1cke s TRP 31 CO 0.76 -0.35 1.07 -1.01 0.02 0.00 0.00 176.95 177.43 1cke s HIS 32 N -2.61 3.00 -0.04 -1.98 3.76 -0.39 -4.85 115.29 112.18 1cke s HIS 32 Ca 0.45 1.45 0.04 0.00 -0.15 0.00 0.00 55.06 56.85 1cke s HIS 32 Cb -0.03 -2.92 -0.00 0.00 1.11 0.00 0.00 32.58 30.73 1cke s HIS 32 CO 0.27 -1.32 -0.16 -1.17 -0.85 0.00 0.00 174.74 171.50 1cke s LEU 33 N -5.50 1.91 -0.07 0.89 2.96 -1.26 -1.04 118.68 116.57 1cke s LEU 33 Ca 0.59 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1cke s LEU 33 Cb -0.15 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.65 1cke s LEU 33 CO 0.53 0.15 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.40 1cke s LEU 34 N 0.01 1.42 -0.42 -0.68 0.20 0.43 -4.28 118.68 115.36 1cke s LEU 34 Ca -0.03 -0.25 -0.05 0.00 0.69 0.00 0.00 54.13 54.49 1cke s LEU 34 Cb -0.11 -0.73 0.11 0.00 -0.43 0.00 0.00 46.19 45.03 1cke s LEU 34 CO 0.02 -0.03 0.24 -0.62 -0.29 0.00 0.00 176.35 175.66 1cke s ASP 35 N 1.03 5.40 0.47 3.68 -1.08 -1.26 -0.91 116.67 124.00 1cke s ASP 35 Ca -0.08 -1.93 0.22 0.00 -0.52 0.00 0.00 52.55 50.23 1cke s ASP 35 Cb -0.15 -1.89 1.17 0.00 -1.46 0.00 0.00 42.92 40.60 1cke s ASP 35 CO -0.00 -0.58 1.98 0.77 0.52 0.00 0.00 175.17 177.86 1cke h SER 36 N 8.19 0.00 -0.46 -0.34 4.64 -1.50 -2.54 113.55 121.53 1cke h SER 36 Ca -0.16 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 1cke h SER 36 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1cke h SER 36 CO 0.74 0.19 0.00 1.23 -0.87 0.00 0.00 176.83 178.13 1cke h GLY 37 N 1.00 0.94 2.00 -0.77 0.00 -1.93 -2.94 103.07 101.37 1cke h GLY 37 Ca -0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 1cke h GLY 37 CO 0.03 0.59 -0.56 0.00 0.00 0.00 0.00 176.54 176.60 1cke h ALA 38 N 1.19 0.88 -0.76 3.60 0.00 -1.85 -3.36 119.26 118.96 1cke h ALA 38 Ca 0.15 -0.51 0.17 0.00 0.00 0.00 0.00 54.91 54.73 1cke h ALA 38 Cb 0.48 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.05 1cke h ALA 38 CO 0.02 0.70 0.05 0.97 0.00 0.00 0.00 179.25 180.99 1cke h ILE 39 N 0.00 0.36 -0.10 0.00 6.09 -1.31 -0.63 117.51 121.92 1cke h ILE 39 Ca -0.01 -0.04 -0.12 0.00 -1.37 0.00 0.00 64.86 63.32 1cke h ILE 39 Cb 1.13 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1cke h ILE 39 CO 0.07 0.02 -0.49 1.88 -3.07 0.00 0.00 178.15 176.56 1cke h TYR 40 N 0.13 0.30 -0.30 2.19 -1.99 -1.73 -2.08 116.97 113.49 1cke h TYR 40 Ca 0.42 -0.09 -0.15 0.00 2.00 0.00 0.00 58.73 60.90 1cke h TYR 40 Cb 0.75 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 1cke h TYR 40 CO -0.39 0.69 -0.43 0.00 -0.00 0.00 0.00 178.16 178.04 1cke h ARG 41 N 0.20 0.75 -0.36 4.88 3.08 -1.53 -1.63 114.38 119.76 1cke h ARG 41 Ca 0.01 -0.41 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 1cke h ARG 41 Cb 0.94 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1cke h ARG 41 CO 0.08 1.03 0.06 0.28 -1.07 0.00 0.00 179.97 180.35 1cke h VAL 42 N 0.61 1.24 -0.24 2.04 2.07 -1.06 -0.83 116.25 120.07 1cke h VAL 42 Ca 0.04 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1cke h VAL 42 Cb 0.98 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1cke h VAL 42 CO 0.09 0.28 0.03 0.25 0.02 0.00 0.00 177.57 178.25 1cke h LEU 43 N 0.43 -0.02 -1.12 2.57 6.46 -1.28 -0.77 115.31 121.58 1cke h LEU 43 Ca 0.11 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1cke h LEU 43 Cb 0.35 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.29 1cke h LEU 43 CO 0.01 0.02 0.60 0.00 -0.62 0.00 0.00 178.44 178.45 1cke h ALA 44 N 1.19 1.43 -0.34 1.25 0.00 -1.12 -1.70 119.26 119.96 1cke h ALA 44 Ca 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1cke h ALA 44 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1cke h ALA 44 CO -0.16 0.48 -0.23 1.25 0.00 0.00 0.00 179.25 180.59 1cke h LEU 45 N 1.14 0.79 -0.63 0.00 5.85 -0.67 -1.81 115.31 119.98 1cke h LEU 45 Ca 0.37 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1cke h LEU 45 Cb 0.03 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1cke h LEU 45 CO -0.11 1.05 0.40 0.00 -0.34 0.00 0.00 178.44 179.44 1cke h ALA 46 N 0.77 0.81 -0.30 1.25 0.00 -0.90 0.19 119.26 121.08 1cke h ALA 46 Ca 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1cke h ALA 46 Cb 0.78 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1cke h ALA 46 CO 0.06 0.18 0.14 0.00 0.00 0.00 0.00 179.25 179.63 1cke h ALA 47 N 1.26 0.36 -0.44 0.00 0.00 -1.02 0.17 119.26 119.58 1cke h ALA 47 Ca 0.24 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1cke h ALA 47 Cb -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1cke h ALA 47 CO -0.08 -0.25 0.29 -0.07 0.00 0.00 0.00 179.25 179.14 1cke h LEU 48 N 0.30 0.49 -1.00 0.00 3.38 -0.98 0.36 115.31 117.85 1cke h LEU 48 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1cke h LEU 48 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1cke h LEU 48 CO -0.10 0.35 0.15 0.45 0.09 0.00 0.00 178.44 179.38 1cke h HIS 49 N 0.58 0.89 -0.01 1.13 3.86 -0.14 -3.03 115.15 118.44 1cke h HIS 49 Ca 0.17 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1cke h HIS 49 Cb -0.05 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.16 1cke h HIS 49 CO -0.05 0.74 -0.34 0.72 0.86 0.00 0.00 177.93 179.86 1cke n HIS 50 N -4.27 0.00 -2.67 2.45 8.25 0.55 -4.96 115.22 114.57 1cke n HIS 50 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 1cke n HIS 50 Cb 0.22 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.30 1cke n HIS 50 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1cke n HIS 51 N -0.24 -1.04 -3.09 4.41 -0.00 0.11 -5.02 115.22 110.35 1cke n HIS 51 Ca 0.11 0.29 -0.39 0.00 -0.00 0.00 0.00 57.72 57.72 1cke n HIS 51 Cb 0.41 -2.81 -0.05 0.00 -0.00 0.00 0.00 29.99 27.54 1cke n HIS 51 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1cke s VAL 52 N -2.88 4.94 -0.18 1.59 1.01 -0.14 -5.00 120.40 119.74 1cke s VAL 52 Ca 0.16 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1cke s VAL 52 Cb -0.07 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1cke s VAL 52 CO 0.20 0.33 1.70 -0.62 0.00 0.00 0.00 175.10 176.72 1cke s ASP 53 N 0.30 6.33 0.64 3.32 2.15 -1.26 -4.53 116.67 123.62 1cke s ASP 53 Ca 0.35 1.79 0.35 0.00 0.43 0.00 0.00 52.55 55.46 1cke s ASP 53 Cb -0.18 -2.53 1.91 0.00 -0.30 0.00 0.00 42.92 41.82 1cke s ASP 53 CO 0.19 -1.28 2.13 0.58 -0.17 0.00 0.00 175.17 176.62 1cke h VAL 54 N 6.14 0.14 -0.02 1.11 2.07 -1.94 -1.62 116.25 122.13 1cke h VAL 54 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1cke h VAL 54 Cb 1.17 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1cke h VAL 54 CO 0.99 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 178.45 1cke n ALA 55 N -2.09 2.78 -3.11 1.67 0.00 -1.26 -4.39 120.51 114.11 1cke n ALA 55 Ca -0.01 -0.63 -0.45 0.00 0.00 0.00 0.00 53.44 52.35 1cke n ALA 55 Cb 0.26 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1cke n ALA 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cke s SER 56 N -2.15 6.17 0.27 0.00 0.15 -0.61 -4.94 113.70 112.59 1cke s SER 56 Ca 0.27 -1.57 -0.03 0.00 0.70 0.00 0.00 55.95 55.31 1cke s SER 56 Cb 0.20 -2.20 0.37 0.00 -1.71 0.00 0.00 66.02 62.67 1cke s SER 56 CO 0.38 -0.77 1.91 -0.08 1.20 0.00 0.00 173.24 175.88 1cke h GLU 57 N 8.84 1.20 -0.53 5.44 4.81 -1.88 -2.19 114.58 130.27 1cke h GLU 57 Ca -0.29 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1cke h GLU 57 Cb 1.10 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1cke h GLU 57 CO 0.97 0.79 0.17 -0.44 -0.73 0.00 0.00 179.01 179.77 1cke h ASP 58 N 1.23 0.72 0.78 1.04 3.32 -1.96 -2.30 116.42 119.26 1cke h ASP 58 Ca 0.39 -0.11 -0.21 0.00 0.02 0.00 0.00 57.03 57.13 1cke h ASP 58 Cb 0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1cke h ASP 58 CO -0.12 0.69 -0.96 0.00 -1.72 0.00 0.00 179.24 177.12 1cke h ALA 59 N 1.42 0.43 0.00 3.45 0.00 -1.83 -3.34 119.26 119.38 1cke h ALA 59 Ca 0.18 -0.81 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 1cke h ALA 59 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1cke h ALA 59 CO -0.01 1.06 -0.77 -0.07 0.00 0.00 0.00 179.25 179.46 1cke h LEU 60 N 0.04 0.00 0.05 0.00 3.38 -1.10 -3.32 115.31 114.36 1cke h LEU 60 Ca -0.04 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1cke h LEU 60 Cb 1.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 1cke h LEU 60 CO 0.14 0.77 -0.10 0.58 0.09 0.00 0.00 178.44 179.92 1cke h VAL 61 N 0.00 0.76 -0.47 1.22 2.07 -1.54 -0.55 116.25 117.73 1cke h VAL 61 Ca -0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1cke h VAL 61 Cb 1.39 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1cke h VAL 61 CO 0.10 0.00 0.01 -0.65 0.02 0.00 0.00 177.57 177.05 1cke h PRO 62 N -0.19 0.77 -0.08 1.57 0.11 -1.78 0.66 132.00 133.06 1cke h PRO 62 Ca 0.02 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1cke h PRO 62 Cb 0.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1cke h PRO 62 CO -0.07 0.77 0.05 1.25 -0.21 0.00 0.00 178.00 179.79 1cke h LEU 63 N 0.72 0.09 -0.24 2.35 5.85 -1.60 -2.18 115.31 120.30 1cke h LEU 63 Ca 0.14 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1cke h LEU 63 Cb 0.42 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1cke h LEU 63 CO 0.02 0.09 0.15 0.00 -0.34 0.00 0.00 178.44 178.35 1cke h ALA 64 N 1.01 0.31 0.00 1.25 0.00 -0.62 -2.47 119.26 118.73 1cke h ALA 64 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cke h ALA 64 Cb 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cke h ALA 64 CO -0.01 -0.19 -0.11 0.66 0.00 0.00 0.00 179.25 179.61 1cke h SER 65 N 0.30 0.00 -0.49 0.00 4.64 -0.74 -2.85 113.55 114.40 1cke h SER 65 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1cke h SER 65 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1cke h SER 65 CO -0.02 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.46 1cke n HIS 66 N -3.68 0.95 -1.69 4.77 8.25 -0.83 -4.85 115.22 118.15 1cke n HIS 66 Ca -0.02 -0.60 -0.52 0.00 -0.26 0.00 0.00 57.72 56.32 1cke n HIS 66 Cb 0.22 -0.14 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 1cke n HIS 66 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1cke n LEU 67 N 0.71 2.91 -4.35 2.41 0.00 -0.95 -4.91 117.00 112.82 1cke n LEU 67 Ca 0.20 1.03 -0.46 0.00 0.00 0.00 0.00 56.01 56.78 1cke n LEU 67 Cb 0.69 -1.28 -0.01 0.00 0.00 0.00 0.00 43.42 42.81 1cke n LEU 67 CO 0.16 -0.28 0.64 -0.62 0.00 0.00 0.00 177.39 177.29 1cke s ASP 68 N 3.39 6.92 0.06 1.96 2.15 -1.26 -5.00 116.67 124.89 1cke s ASP 68 Ca 0.93 -2.88 0.04 0.00 0.43 0.00 0.00 52.55 51.07 1cke s ASP 68 Cb -0.85 -2.24 -0.03 0.00 -0.30 0.00 0.00 42.92 39.50 1cke s ASP 68 CO 0.55 -0.56 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.19 1cke s VAL 69 N 0.16 0.84 -0.02 1.11 1.01 -1.26 -0.94 120.40 121.29 1cke s VAL 69 Ca 0.25 -1.28 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1cke s VAL 69 Cb -0.09 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1cke s VAL 69 CO -0.08 -0.36 0.20 0.00 0.00 0.00 0.00 175.10 174.86 1cke s ARG 70 N -1.90 0.48 -0.18 2.72 1.70 -0.86 -5.01 118.95 115.90 1cke s ARG 70 Ca -0.04 -0.19 -0.02 0.00 -0.47 0.00 0.00 55.73 55.02 1cke s ARG 70 Cb -0.08 0.21 -0.01 0.00 -0.57 0.00 0.00 34.95 34.50 1cke s ARG 70 CO 0.01 -0.11 -0.10 -0.06 -1.08 0.00 0.00 175.30 173.96 1cke s PHE 71 N -1.03 2.88 -0.08 5.89 0.08 -1.26 -1.52 117.98 122.94 1cke s PHE 71 Ca -0.11 -0.92 0.03 0.00 0.12 0.00 0.00 56.93 56.05 1cke s PHE 71 Cb -0.06 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.42 1cke s PHE 71 CO 0.02 -0.45 -0.19 0.08 -0.10 0.00 0.00 175.22 174.58 1cke s VAL 72 N 1.02 1.64 -0.20 -0.44 1.01 -0.60 -4.35 120.40 118.48 1cke s VAL 72 Ca -0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1cke s VAL 72 Cb -0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1cke s VAL 72 CO -0.01 0.47 -0.08 -0.55 0.00 0.00 0.00 175.10 174.93 1cke s SER 73 N 0.44 4.10 -0.17 3.32 0.15 -1.26 0.66 113.70 120.94 1cke s SER 73 Ca -0.16 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1cke s SER 73 Cb -0.17 -1.68 0.04 0.00 -1.71 0.00 0.00 66.02 62.50 1cke s SER 73 CO 0.06 0.01 -0.08 -0.89 1.20 0.00 0.00 173.24 173.54 1cke s THR 74 N 1.27 1.36 -1.48 6.45 2.01 0.69 -4.76 115.64 121.18 1cke s THR 74 Ca 0.03 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1cke s THR 74 Cb -0.14 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.92 1cke s THR 74 CO -0.03 0.20 0.22 0.59 -0.69 0.00 0.00 174.62 174.90 1cke n ASN 75 N 4.79 -5.21 0.00 3.53 3.02 -1.26 -1.52 115.26 118.61 1cke n ASN 75 Ca -0.14 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1cke n ASN 75 Cb 0.48 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1cke n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cke n GLY 76 N -1.12 0.70 3.41 7.41 0.00 -1.26 -5.01 105.19 109.32 1cke n GLY 76 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1cke n GLY 76 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cke s ASN 77 N -2.29 4.86 -0.20 1.61 0.01 -0.58 -5.09 114.94 113.27 1cke s ASN 77 Ca 0.00 -0.25 -0.21 0.00 -0.71 0.00 0.00 52.86 51.69 1cke s ASN 77 Cb 0.00 -1.86 -0.03 0.00 0.41 0.00 0.00 41.25 39.78 1cke s ASN 77 CO 0.00 -0.01 0.63 -0.22 -1.51 0.00 0.00 177.10 175.99 1cke s LEU 78 N 1.45 4.15 -0.14 0.60 1.98 -1.26 -0.22 118.68 125.24 1cke s LEU 78 Ca 0.05 0.83 -0.05 0.00 -2.89 0.00 0.00 54.13 52.08 1cke s LEU 78 Cb -0.15 -2.89 -0.03 0.00 0.66 0.00 0.00 46.19 43.78 1cke s LEU 78 CO 0.01 -0.27 0.02 -1.61 -1.89 0.00 0.00 176.35 172.62 1cke s GLU 79 N 1.89 3.54 -0.41 1.98 2.02 0.21 -4.91 118.70 123.02 1cke s GLU 79 Ca 0.29 -0.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.82 1cke s GLU 79 Cb -0.16 -3.00 0.09 0.00 0.10 0.00 0.00 34.13 31.17 1cke s GLU 79 CO 0.10 0.44 0.22 0.08 0.02 0.00 0.00 175.26 176.13 1cke s VAL 80 N -0.14 3.73 -0.47 2.63 1.01 -1.26 -1.55 120.40 124.34 1cke s VAL 80 Ca 0.05 -1.71 -0.20 0.00 0.00 0.00 0.00 61.98 60.12 1cke s VAL 80 Cb -0.12 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.90 1cke s VAL 80 CO 0.02 -0.58 0.62 -0.63 0.00 0.00 0.00 175.10 174.53 1cke s ILE 81 N 1.29 4.87 -0.28 2.22 1.09 -0.57 -0.44 121.20 129.37 1cke s ILE 81 Ca 0.05 -0.24 -0.09 0.00 -1.10 0.00 0.00 60.65 59.27 1cke s ILE 81 Cb -0.23 -4.24 -0.02 0.00 -1.06 0.00 0.00 42.46 36.90 1cke s ILE 81 CO -0.01 -0.69 0.12 -0.22 -0.10 0.00 0.00 174.94 174.03 1cke s LEU 82 N 2.68 3.78 -1.48 2.97 2.96 -0.12 -2.03 118.68 127.44 1cke s LEU 82 Ca 0.18 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1cke s LEU 82 Cb -0.17 -1.98 0.05 0.00 0.50 0.00 0.00 46.19 44.58 1cke s LEU 82 CO 0.15 -0.09 0.61 -0.62 -1.32 0.00 0.00 176.35 175.07 1cke n GLU 83 N 4.97 -3.78 0.00 1.98 1.02 -0.12 -1.60 120.64 123.12 1cke n GLU 83 Ca -0.15 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1cke n GLU 83 Cb 0.51 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.06 1cke n GLU 83 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cke n GLY 84 N -1.77 2.78 3.65 0.62 0.00 -1.26 -5.03 105.19 104.17 1cke n GLY 84 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1cke n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cke s GLU 85 N -0.12 2.73 0.06 1.61 0.41 -0.62 -5.03 118.70 117.74 1cke s GLU 85 Ca 0.00 -0.62 -0.31 0.00 -0.41 0.00 0.00 54.97 53.64 1cke s GLU 85 Cb 0.00 -2.63 -0.06 0.00 -1.78 0.00 0.00 34.13 29.67 1cke s GLU 85 CO 0.00 0.63 1.21 0.34 -0.49 0.00 0.00 175.26 176.95 1cke s ASP 86 N -1.37 7.06 -0.10 -0.19 2.15 -1.26 -0.95 116.67 122.01 1cke s ASP 86 Ca 0.17 2.03 0.14 0.00 0.43 0.00 0.00 52.55 55.32 1cke s ASP 86 Cb -0.11 -2.58 0.28 0.00 -0.30 0.00 0.00 42.92 40.21 1cke s ASP 86 CO 0.08 -0.49 1.14 1.33 -0.17 0.00 0.00 175.17 177.06 1cke n VAL 87 N 3.96 1.22 -0.13 1.11 0.24 0.41 -4.85 118.33 120.29 1cke n VAL 87 Ca 0.09 -1.78 0.08 0.00 -2.04 0.00 0.00 64.34 60.69 1cke n VAL 87 Cb 0.46 0.13 0.41 0.00 -1.47 0.00 0.00 33.84 33.37 1cke n VAL 87 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1cke h SER 88 N 0.41 0.55 0.04 -1.34 4.64 -1.91 -2.62 113.55 113.33 1cke h SER 88 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1cke h SER 88 Cb 1.24 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1cke h SER 88 CO 0.02 0.36 -0.02 1.23 -0.87 0.00 0.00 176.83 177.54 1cke h GLY 89 N 0.63 -0.06 -0.05 -0.77 0.00 -1.94 -3.26 103.07 97.61 1cke h GLY 89 Ca 0.29 0.02 0.24 0.00 0.00 0.00 0.00 47.33 47.87 1cke h GLY 89 CO -0.09 -0.02 0.62 0.83 0.00 0.00 0.00 176.54 177.88 1cke h GLU 90 N -0.51 0.55 0.00 4.80 5.08 -1.86 -2.42 114.58 120.22 1cke h GLU 90 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1cke h GLU 90 Cb 0.46 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1cke h GLU 90 CO 0.01 0.37 0.00 0.82 -1.00 0.00 0.00 179.01 179.21 1cke h ILE 91 N 0.57 0.00 -0.02 3.13 5.03 -1.51 -2.93 117.51 121.78 1cke h ILE 91 Ca 0.61 -0.43 0.00 0.00 -0.12 0.00 0.00 64.86 64.91 1cke h ILE 91 Cb 1.22 1.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.37 1cke h ILE 91 CO -0.39 0.00 0.00 0.54 -0.68 0.00 0.00 178.15 177.62 1cke n ARG 92 N -2.87 1.57 -1.85 2.37 5.12 -0.91 -4.60 116.66 115.49 1cke n ARG 92 Ca 0.01 -0.83 -0.32 0.00 -1.93 0.00 0.00 57.85 54.79 1cke n ARG 92 Cb 0.28 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.13 1cke n ARG 92 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1cke s THR 93 N -1.99 4.12 0.24 0.55 -4.23 -1.11 -4.94 115.64 108.28 1cke s THR 93 Ca 0.39 0.81 0.04 0.00 -1.18 0.00 0.00 61.69 61.76 1cke s THR 93 Cb 0.21 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1cke s THR 93 CO 0.34 -0.78 1.57 -0.61 -0.54 0.00 0.00 174.62 174.60 1cke h GLN 94 N -0.14 0.25 -0.42 3.99 5.75 -1.91 -2.17 115.11 120.47 1cke h GLN 94 Ca -0.45 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 57.86 1cke h GLN 94 Cb 1.21 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 1cke h GLN 94 CO 0.58 0.76 0.18 1.49 -2.65 0.00 0.00 178.83 179.19 1cke h GLU 95 N 0.18 0.62 -0.22 1.69 4.81 -1.95 0.22 114.58 119.94 1cke h GLU 95 Ca -0.00 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 1cke h GLU 95 Cb 1.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1cke h GLU 95 CO 0.09 0.57 -0.43 0.28 -0.73 0.00 0.00 179.01 178.78 1cke h VAL 96 N 0.53 1.31 -0.34 0.32 2.07 -1.83 -2.52 116.25 115.79 1cke h VAL 96 Ca 0.14 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1cke h VAL 96 Cb 0.17 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1cke h VAL 96 CO -0.01 0.51 0.04 0.00 0.02 0.00 0.00 177.57 178.12 1cke h ALA 97 N 1.08 1.43 -0.16 1.67 0.00 -0.66 -0.52 119.26 122.10 1cke h ALA 97 Ca 0.03 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1cke h ALA 97 Cb 0.94 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1cke h ALA 97 CO 0.08 0.41 -0.61 -0.91 0.00 0.00 0.00 179.25 178.22 1cke h ASN 98 N 0.50 0.82 -0.07 0.00 2.35 -0.50 -2.56 115.58 116.12 1cke h ASN 98 Ca 0.11 -0.61 -0.08 0.00 -0.55 0.00 0.00 56.30 55.17 1cke h ASN 98 Cb 0.27 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1cke h ASN 98 CO 0.00 1.29 -0.18 0.00 -1.65 0.00 0.00 177.43 176.89 1cke h ALA 99 N 0.55 1.22 -0.57 -0.83 0.00 -1.14 -2.57 119.26 115.92 1cke h ALA 99 Ca -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1cke h ALA 99 Cb 1.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1cke h ALA 99 CO 0.13 0.51 0.24 0.00 0.00 0.00 0.00 179.25 180.12 1cke h ALA 100 N 1.40 1.35 -0.24 0.00 0.00 -1.01 -0.41 119.26 120.36 1cke h ALA 100 Ca 0.07 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1cke h ALA 100 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1cke h ALA 100 CO 0.04 0.49 -0.41 0.77 0.00 0.00 0.00 179.25 180.14 1cke h SER 101 N 0.80 0.61 -0.13 0.00 0.02 -1.06 -1.86 113.55 111.93 1cke h SER 101 Ca 0.19 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1cke h SER 101 Cb 0.14 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1cke h SER 101 CO -0.02 0.95 -0.02 1.56 -1.14 0.00 0.00 176.83 178.16 1cke h GLN 102 N 0.47 0.25 -0.93 3.45 4.20 -1.10 -3.12 115.11 118.33 1cke h GLN 102 Ca 0.04 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1cke h GLN 102 Cb 0.92 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.63 1cke h GLN 102 CO 0.08 0.52 0.61 0.28 -0.67 0.00 0.00 178.83 179.65 1cke h VAL 103 N -0.04 1.22 0.00 -0.54 2.07 -1.09 -2.69 116.25 115.19 1cke h VAL 103 Ca 0.04 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1cke h VAL 103 Cb 0.42 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1cke h VAL 103 CO 0.01 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1cke n ALA 104 N -2.36 1.68 0.20 1.67 0.00 -0.70 -3.17 120.51 117.83 1cke n ALA 104 Ca 0.11 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1cke n ALA 104 Cb 0.03 -1.32 0.41 0.00 0.00 0.00 0.00 19.45 18.57 1cke n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cke h ALA 105 N 2.38 1.14 -2.43 0.00 0.00 -1.41 -3.45 119.26 115.47 1cke h ALA 105 Ca 0.00 -0.30 -0.58 0.00 0.00 0.00 0.00 54.91 54.03 1cke h ALA 105 Cb 0.32 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1cke h ALA 105 CO 0.00 0.41 0.32 -0.06 0.00 0.00 0.00 179.25 179.93 1cke s PHE 106 N -3.85 3.41 0.20 0.00 0.08 -1.19 -4.99 117.98 111.64 1cke s PHE 106 Ca -0.01 1.18 -0.10 0.00 0.12 0.00 0.00 56.93 58.12 1cke s PHE 106 Cb 0.12 -2.96 0.25 0.00 -0.57 0.00 0.00 43.02 39.86 1cke s PHE 106 CO 0.68 -0.22 1.77 -1.35 -0.10 0.00 0.00 175.22 176.00 1cke h PRO 107 N 7.35 0.51 -0.02 0.24 0.11 -1.91 -2.09 132.00 136.19 1cke h PRO 107 Ca -0.30 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 1cke h PRO 107 Cb 1.14 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1cke h PRO 107 CO 0.82 0.34 -0.41 0.00 -0.21 0.00 0.00 178.00 178.54 1cke h ARG 108 N 0.52 0.03 -0.26 1.05 3.08 -1.96 -2.10 114.38 114.74 1cke h ARG 108 Ca 0.29 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.20 1cke h ARG 108 Cb 0.28 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1cke h ARG 108 CO -0.24 0.43 -0.33 0.28 -1.07 0.00 0.00 179.97 179.05 1cke h VAL 109 N 0.03 1.31 -0.42 2.04 2.07 -1.77 -1.66 116.25 117.85 1cke h VAL 109 Ca -0.00 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 1cke h VAL 109 Cb 0.73 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1cke h VAL 109 CO 0.05 0.48 0.05 0.03 0.02 0.00 0.00 177.57 178.20 1cke h ARG 110 N 0.42 0.65 -0.31 1.57 3.08 -1.17 -0.65 114.38 117.97 1cke h ARG 110 Ca 0.03 -0.14 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 1cke h ARG 110 Cb 0.91 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1cke h ARG 110 CO 0.08 0.63 -0.42 1.49 -1.07 0.00 0.00 179.97 180.68 1cke h GLU 111 N 0.62 0.78 -0.55 0.04 4.81 -1.33 -1.02 114.58 117.93 1cke h GLU 111 Ca 0.13 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1cke h GLU 111 Cb 0.32 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1cke h GLU 111 CO 0.01 1.05 0.13 0.00 -0.73 0.00 0.00 179.01 179.47 1cke h ALA 112 N 0.89 0.73 0.00 2.92 0.00 -0.91 -2.25 119.26 120.64 1cke h ALA 112 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1cke h ALA 112 Cb 0.99 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1cke h ALA 112 CO 0.09 0.43 -0.37 1.25 0.00 0.00 0.00 179.25 180.66 1cke h LEU 113 N 0.78 0.00 -0.32 0.00 5.85 -0.97 -0.44 115.31 120.21 1cke h LEU 113 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1cke h LEU 113 Cb 0.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1cke h LEU 113 CO 0.00 0.37 0.10 0.25 -0.34 0.00 0.00 178.44 178.82 1cke h LEU 114 N 0.00 0.45 -0.51 2.25 6.46 -0.80 -0.78 115.31 122.39 1cke h LEU 114 Ca -0.00 -0.20 -0.05 0.00 -0.12 0.00 0.00 57.88 57.51 1cke h LEU 114 Cb 0.71 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1cke h LEU 114 CO 0.05 0.53 0.11 0.03 -0.62 0.00 0.00 178.44 178.54 1cke h ARG 115 N 0.35 0.82 -0.90 1.25 3.08 -1.01 -2.48 114.38 115.49 1cke h ARG 115 Ca 0.10 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1cke h ARG 115 Cb 0.23 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1cke h ARG 115 CO -0.00 0.79 0.56 -0.09 -1.07 0.00 0.00 179.97 180.16 1cke h ARG 116 N 0.70 1.21 -0.26 0.04 9.65 -0.91 -2.62 114.38 122.20 1cke h ARG 116 Ca 0.16 -0.10 -0.16 0.00 -1.10 0.00 0.00 59.98 58.78 1cke h ARG 116 Cb 0.35 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1cke h ARG 116 CO 0.00 0.84 -0.49 1.96 2.80 0.00 0.00 179.97 185.08 1cke h GLN 117 N 1.24 0.70 0.00 0.20 4.20 -1.01 -2.89 115.11 117.54 1cke h GLN 117 Ca 0.33 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1cke h GLN 117 Cb -0.08 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1cke h GLN 117 CO -0.06 1.03 -0.16 0.00 -0.67 0.00 0.00 178.83 178.97 1cke h ARG 118 N 0.56 0.00 0.00 1.46 3.08 -1.29 -2.22 114.38 115.97 1cke h ARG 118 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1cke h ARG 118 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1cke h ARG 118 CO 0.10 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.16 1cke n ALA 119 N -2.36 1.64 0.60 0.04 0.00 -1.00 -2.36 120.51 117.07 1cke n ALA 119 Ca -0.02 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1cke n ALA 119 Cb 0.25 -1.19 0.37 0.00 0.00 0.00 0.00 19.45 18.88 1cke n ALA 119 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1cke h PHE 120 N 0.00 0.00 -1.81 0.00 -1.00 -1.50 -3.43 116.94 109.19 1cke h PHE 120 Ca 0.00 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.30 1cke h PHE 120 Cb 0.14 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 1cke h PHE 120 CO 0.00 0.00 1.23 0.50 -1.61 0.00 0.00 178.31 178.43 1cke s ARG 121 N -3.11 2.72 0.26 1.51 3.52 -0.99 -4.86 118.95 117.99 1cke s ARG 121 Ca 0.10 0.30 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1cke s ARG 121 Cb 0.12 -4.49 -0.04 0.00 -1.56 0.00 0.00 34.95 28.98 1cke s ARG 121 CO 0.61 -2.74 0.19 -1.21 -0.81 0.00 0.00 175.30 171.35 1cke s GLU 122 N 6.80 1.45 0.40 5.12 2.02 -1.26 -4.89 118.70 128.34 1cke s GLU 122 Ca 0.63 -1.80 -0.18 0.00 0.02 0.00 0.00 54.97 53.63 1cke s GLU 122 Cb -0.11 0.27 -0.10 0.00 0.10 0.00 0.00 34.13 34.30 1cke s GLU 122 CO 0.16 -0.50 0.87 -0.51 0.02 0.00 0.00 175.26 175.30 1cke s LEU 123 N -3.26 3.94 0.00 1.80 1.43 -1.26 -1.22 118.68 120.11 1cke s LEU 123 Ca 0.40 1.51 0.29 0.00 -1.03 0.00 0.00 54.13 55.29 1cke s LEU 123 Cb 0.05 -4.36 1.31 0.00 0.03 0.00 0.00 46.19 43.22 1cke s LEU 123 CO 0.19 -0.34 1.95 -0.81 0.23 0.00 0.00 176.35 177.57 1cke n PRO 124 N -0.69 0.15 -3.65 1.29 -0.04 -1.26 -4.94 135.00 125.87 1cke n PRO 124 Ca 0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1cke n PRO 124 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1cke n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cke n GLY 125 N 1.34 -2.18 3.04 0.55 0.00 -0.36 -4.42 105.19 103.16 1cke n GLY 125 Ca 0.09 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1cke n GLY 125 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cke s LEU 126 N 0.00 0.90 -0.24 0.99 1.98 -0.64 -1.26 118.68 120.41 1cke s LEU 126 Ca 0.00 0.41 -0.08 0.00 -2.89 0.00 0.00 54.13 51.57 1cke s LEU 126 Cb 0.00 0.62 -0.03 0.00 0.66 0.00 0.00 46.19 47.44 1cke s LEU 126 CO 0.00 -0.11 0.08 -0.63 -1.89 0.00 0.00 176.35 173.80 1cke s ILE 127 N 0.66 4.53 -0.14 6.68 -1.09 -0.20 -0.65 121.20 130.99 1cke s ILE 127 Ca -0.05 -0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.29 1cke s ILE 127 Cb -0.06 -3.11 0.01 0.00 -1.58 0.00 0.00 42.46 37.73 1cke s ILE 127 CO -0.04 0.35 -0.18 0.00 -1.23 0.00 0.00 174.94 173.84 1cke s ALA 128 N 1.35 2.02 -0.02 9.38 0.00 -0.37 -0.43 121.76 133.70 1cke s ALA 128 Ca 0.05 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.11 1cke s ALA 128 Cb -0.15 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1cke s ALA 128 CO 0.04 -0.14 -0.22 0.16 0.00 0.00 0.00 175.76 175.60 1cke s ASP 129 N 1.04 3.41 0.00 0.00 -4.77 -0.08 -0.51 116.67 115.76 1cke s ASP 129 Ca -0.03 -0.38 0.00 0.00 -3.30 0.00 0.00 52.55 48.83 1cke s ASP 129 Cb -0.15 -0.52 0.00 0.00 -1.09 0.00 0.00 42.92 41.17 1cke s ASP 129 CO -0.05 0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.76 1cke n GLY 130 N 2.32 -0.87 0.04 2.12 0.00 -0.54 -1.08 105.19 107.17 1cke n GLY 130 Ca -0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1cke n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cke n ARG 131 N 0.00 2.71 -2.36 1.61 1.74 -1.26 -2.77 116.66 116.33 1cke n ARG 131 Ca 0.00 -0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.01 1cke n ARG 131 Cb 0.00 -1.19 0.05 0.00 -1.02 0.00 0.00 32.46 30.30 1cke n ARG 131 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1cke n ASP 132 N -2.29 2.51 -0.06 0.55 5.75 -1.26 -4.63 116.55 117.13 1cke n ASP 132 Ca -0.12 -2.62 -0.13 0.00 -0.01 0.00 0.00 54.79 51.91 1cke n ASP 132 Cb 0.73 -0.42 -0.07 0.00 -1.03 0.00 0.00 41.12 40.33 1cke n ASP 132 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1cke h MET 133 N 2.25 0.37 -0.00 0.11 2.86 -1.90 -1.11 114.93 117.51 1cke h MET 133 Ca 0.01 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1cke h MET 133 Cb 1.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1cke h MET 133 CO 0.33 0.72 -0.33 0.41 1.06 0.00 0.00 176.91 179.11 1cke n GLY 134 N 0.12 -1.22 0.07 8.32 0.00 -1.26 -0.58 105.19 110.63 1cke n GLY 134 Ca -0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 1cke n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cke n THR 135 N -1.37 0.90 -0.02 2.61 -2.24 -1.21 -4.06 114.28 108.89 1cke n THR 135 Ca 0.07 -0.51 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 1cke n THR 135 Cb 0.33 -0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 1cke n THR 135 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1cke n VAL 136 N -2.58 0.28 -0.00 2.28 0.31 -0.47 -4.62 118.33 113.52 1cke n VAL 136 Ca -0.23 -0.06 -0.17 0.00 -0.01 0.00 0.00 64.34 63.87 1cke n VAL 136 Cb 0.90 -1.57 -0.10 0.00 -0.91 0.00 0.00 33.84 32.16 1cke n VAL 136 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1cke h VAL 137 N -0.17 1.39 -2.10 2.52 2.07 -1.43 -3.40 116.25 115.14 1cke h VAL 137 Ca -0.12 -2.00 -0.57 0.00 0.82 0.00 0.00 66.70 64.83 1cke h VAL 137 Cb 1.09 2.44 -0.39 0.00 -1.52 0.00 0.00 31.29 32.90 1cke h VAL 137 CO -0.07 0.59 -0.99 0.49 0.02 0.00 0.00 177.57 177.61 1cke n PHE 138 N -4.20 0.35 0.30 1.57 3.72 0.25 -4.90 117.46 114.55 1cke n PHE 138 Ca -0.10 -3.65 0.16 0.00 -0.05 0.00 0.00 57.45 53.81 1cke n PHE 138 Cb 0.66 -0.33 0.75 0.00 -0.94 0.00 0.00 39.48 39.62 1cke n PHE 138 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1cke h PRO 139 N 4.24 0.00 -0.68 -1.08 0.13 -1.75 -2.31 132.00 130.55 1cke h PRO 139 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1cke h PRO 139 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1cke h PRO 139 CO 0.52 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.89 1cke n ASP 140 N -2.73 3.72 -4.71 1.44 5.75 -1.26 -4.96 116.55 113.80 1cke n ASP 140 Ca -0.00 -2.05 -0.43 0.00 -0.01 0.00 0.00 54.79 52.30 1cke n ASP 140 Cb 0.18 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 1cke n ASP 140 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cke n ALA 141 N 1.43 1.86 0.16 2.12 0.00 -0.87 -4.90 120.51 120.30 1cke n ALA 141 Ca 0.23 0.39 0.01 0.00 0.00 0.00 0.00 53.44 54.06 1cke n ALA 141 Cb 0.60 -2.37 0.30 0.00 0.00 0.00 0.00 19.45 17.98 1cke n ALA 141 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cke h PRO 142 N 4.26 0.05 -4.46 0.00 0.13 -1.93 -3.42 132.00 126.64 1cke h PRO 142 Ca -0.46 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 1cke h PRO 142 Cb 1.25 -0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.03 1cke h PRO 142 CO 0.76 0.46 -0.81 0.08 -0.23 0.00 0.00 178.00 178.25 1cke s VAL 143 N -4.09 1.16 -0.07 1.56 1.01 -1.22 -5.06 120.40 113.68 1cke s VAL 143 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1cke s VAL 143 Cb 0.14 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1cke s VAL 143 CO 0.74 0.37 -0.09 -0.54 0.00 0.00 0.00 175.10 175.59 1cke s LYS 144 N 1.12 1.43 -0.06 2.72 1.02 -1.26 -1.90 119.74 122.81 1cke s LYS 144 Ca -0.06 -0.28 0.04 0.00 0.02 0.00 0.00 55.97 55.69 1cke s LYS 144 Cb -0.14 -1.33 -0.00 0.00 -0.52 0.00 0.00 37.83 35.84 1cke s LYS 144 CO -0.02 -0.09 -0.18 0.42 -0.92 0.00 0.00 175.35 174.56 1cke s ILE 145 N 1.07 1.52 -0.17 2.17 1.01 -0.44 -0.37 121.20 125.99 1cke s ILE 145 Ca -0.08 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1cke s ILE 145 Cb -0.14 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1cke s ILE 145 CO -0.01 0.44 -0.12 0.12 0.00 0.00 0.00 174.94 175.37 1cke s PHE 146 N 0.19 2.85 -0.26 3.97 2.19 0.50 -1.67 117.98 125.76 1cke s PHE 146 Ca -0.08 -0.91 -0.07 0.00 0.33 0.00 0.00 56.93 56.19 1cke s PHE 146 Cb -0.14 -1.94 -0.02 0.00 -1.31 0.00 0.00 43.02 39.62 1cke s PHE 146 CO 0.04 -0.43 0.06 -1.17 1.83 0.00 0.00 175.22 175.55 1cke s LEU 147 N 0.88 3.47 0.22 6.12 0.20 -0.22 -1.04 118.68 128.30 1cke s LEU 147 Ca -0.03 -0.33 0.09 0.00 0.69 0.00 0.00 54.13 54.55 1cke s LEU 147 Cb -0.15 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.67 1cke s LEU 147 CO -0.00 -0.07 -0.01 -0.62 -0.29 0.00 0.00 176.35 175.36 1cke s ASP 148 N 1.58 4.59 0.09 3.68 2.15 -0.58 -4.00 116.67 124.18 1cke s ASP 148 Ca 0.06 -0.54 -0.19 0.00 0.43 0.00 0.00 52.55 52.31 1cke s ASP 148 Cb -0.15 -0.89 0.04 0.00 -0.30 0.00 0.00 42.92 41.61 1cke s ASP 148 CO 0.03 0.05 0.45 0.00 -0.17 0.00 0.00 175.17 175.52 1cke s ALA 149 N -2.00 -1.10 0.72 3.66 0.00 -1.26 -0.36 121.76 121.42 1cke s ALA 149 Ca 0.29 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1cke s ALA 149 Cb -0.08 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.64 1cke s ALA 149 CO 0.19 -0.59 1.08 -1.54 0.00 0.00 0.00 175.76 174.91 1cke s SER 150 N -2.44 4.93 0.23 0.00 1.04 -1.26 -4.86 113.70 111.34 1cke s SER 150 Ca -0.01 1.80 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 1cke s SER 150 Cb 0.00 -2.52 0.30 0.00 0.10 0.00 0.00 66.02 63.90 1cke s SER 150 CO -0.08 -1.75 1.83 0.28 0.98 0.00 0.00 173.24 174.50 1cke h SER 151 N -0.70 0.69 -0.27 7.02 0.02 -1.99 -1.22 113.55 117.10 1cke h SER 151 Ca -0.44 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.55 1cke h SER 151 Cb 1.23 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1cke h SER 151 CO 0.54 0.44 0.14 -0.33 -1.14 0.00 0.00 176.83 176.48 1cke h GLU 152 N 0.82 0.29 -0.44 3.45 3.07 -1.96 0.84 114.58 120.65 1cke h GLU 152 Ca 0.34 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.23 1cke h GLU 152 Cb 0.20 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 1cke h GLU 152 CO -0.18 0.19 0.20 1.49 -1.40 0.00 0.00 179.01 179.30 1cke h GLU 153 N 0.30 0.39 -0.39 2.33 4.57 -1.80 -0.62 114.58 119.35 1cke h GLU 153 Ca 0.11 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1cke h GLU 153 Cb 0.02 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1cke h GLU 153 CO -0.07 0.26 -0.04 0.00 -1.18 0.00 0.00 179.01 177.98 1cke h ARG 154 N 0.40 0.71 -0.82 1.92 3.08 -0.75 -2.16 114.38 116.77 1cke h ARG 154 Ca 0.20 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1cke h ARG 154 Cb 0.14 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1cke h ARG 154 CO -0.16 0.83 0.46 0.00 -1.07 0.00 0.00 179.97 180.03 1cke h ALA 155 N 0.86 1.05 -0.56 0.04 0.00 0.88 -2.28 119.26 119.24 1cke h ALA 155 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1cke h ALA 155 Cb 0.53 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1cke h ALA 155 CO 0.03 0.54 0.24 1.25 0.00 0.00 0.00 179.25 181.31 1cke h HIS 156 N 1.13 0.84 -0.73 0.00 -0.00 -0.99 -1.58 115.15 113.82 1cke h HIS 156 Ca 0.29 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.58 1cke h HIS 156 Cb 0.01 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.13 1cke h HIS 156 CO 0.00 0.67 0.38 -0.09 -0.00 0.00 0.00 177.93 178.89 1cke h ARG 157 N 0.76 1.03 -0.37 5.26 2.43 -1.16 -1.75 114.38 120.58 1cke h ARG 157 Ca 0.19 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1cke h ARG 157 Cb 0.18 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1cke h ARG 157 CO -0.02 0.78 0.01 -0.09 -1.51 0.00 0.00 179.97 179.14 1cke h ARG 158 N 1.03 0.65 -0.56 0.20 9.65 -1.07 -1.46 114.38 122.83 1cke h ARG 158 Ca 0.26 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1cke h ARG 158 Cb 0.07 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 1cke h ARG 158 CO -0.04 0.75 0.28 1.98 2.80 0.00 0.00 179.97 185.74 1cke h MET 159 N 0.47 0.52 -0.14 0.20 4.05 -1.03 -1.36 114.93 117.63 1cke h MET 159 Ca 0.11 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.38 1cke h MET 159 Cb 0.45 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1cke h MET 159 CO 0.02 0.34 -0.40 -0.07 0.23 0.00 0.00 176.91 177.02 1cke h LEU 160 N 0.53 0.33 -0.83 3.39 3.38 -1.12 -1.98 115.31 119.00 1cke h LEU 160 Ca 0.25 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1cke h LEU 160 Cb 0.18 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1cke h LEU 160 CO -0.18 0.71 0.40 1.56 0.09 0.00 0.00 178.44 181.02 1cke h GLN 161 N 0.26 1.20 0.04 1.13 4.20 -0.83 -2.79 115.11 118.33 1cke h GLN 161 Ca 0.02 -0.17 -0.21 0.00 0.06 0.00 0.00 58.65 58.35 1cke h GLN 161 Cb 0.83 -0.22 0.02 0.00 0.30 0.00 0.00 27.48 28.41 1cke h GLN 161 CO 0.07 0.92 -0.83 -0.07 -0.67 0.00 0.00 178.83 178.24 1cke h LEU 162 N 1.18 0.66 -1.35 1.46 3.38 -1.21 -3.22 115.31 116.22 1cke h LEU 162 Ca 0.29 -0.79 0.21 0.00 0.09 0.00 0.00 57.88 57.67 1cke h LEU 162 Cb 0.11 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1cke h LEU 162 CO -0.04 1.38 0.62 1.56 0.09 0.00 0.00 178.44 182.05 1cke h GLN 163 N 0.02 0.49 -0.41 1.13 4.20 -0.55 0.16 115.11 120.16 1cke h GLN 163 Ca -0.12 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.60 1cke h GLN 163 Cb 1.54 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 29.17 1cke h GLN 163 CO 0.16 0.32 0.18 0.28 -0.67 0.00 0.00 178.83 179.11 1cke h VAL 164 N 0.51 0.93 0.00 -0.54 2.07 -1.50 0.96 116.25 118.67 1cke h VAL 164 Ca 0.52 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.92 1cke h VAL 164 Cb 1.16 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1cke h VAL 164 CO -0.25 0.07 0.00 0.29 0.02 0.00 0.00 177.57 177.70 1cke n LYS 165 N -4.96 0.45 0.00 1.57 5.02 0.51 -4.85 118.16 115.90 1cke n LYS 165 Ca 0.02 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1cke n LYS 165 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1cke n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cke n GLY 166 N 0.47 2.65 3.58 0.72 0.00 0.33 -5.08 105.19 107.86 1cke n GLY 166 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1cke n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cke s PHE 167 N -2.38 3.16 -0.23 1.61 0.08 -0.87 -4.87 117.98 114.48 1cke s PHE 167 Ca 0.00 0.46 -0.10 0.00 0.12 0.00 0.00 56.93 57.41 1cke s PHE 167 Cb 0.00 -3.14 -0.05 0.00 -0.57 0.00 0.00 43.02 39.26 1cke s PHE 167 CO 0.00 -0.60 0.14 -1.54 -0.10 0.00 0.00 175.22 173.12 1cke s SER 168 N 1.75 5.96 0.06 1.36 1.04 -1.26 -1.75 113.70 120.86 1cke s SER 168 Ca 0.26 0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.83 1cke s SER 168 Cb -0.14 -2.07 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 1cke s SER 168 CO 0.14 0.08 -0.17 0.54 0.98 0.00 0.00 173.24 174.81 1cke s VAL 169 N 0.98 1.36 0.04 5.02 0.11 -1.26 -5.05 120.40 121.61 1cke s VAL 169 Ca 0.07 -1.24 -0.36 0.00 -2.93 0.00 0.00 61.98 57.52 1cke s VAL 169 Cb -0.13 -1.24 -0.15 0.00 -1.53 0.00 0.00 36.38 33.32 1cke s VAL 169 CO 0.04 -0.02 1.52 -3.20 -3.33 0.00 0.00 175.10 170.10 1cke n ASN 170 N 1.56 2.35 -0.10 3.54 4.05 -1.26 -4.90 115.26 120.50 1cke n ASN 170 Ca -0.19 1.09 -0.06 0.00 0.45 0.00 0.00 54.58 55.86 1cke n ASN 170 Cb 0.54 -1.27 0.01 0.00 1.23 0.00 0.00 39.78 40.29 1cke n ASN 170 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 1cke h PHE 171 N 5.78 0.25 -0.75 1.20 3.57 -1.99 -0.42 116.94 124.57 1cke h PHE 171 Ca -0.47 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.15 1cke h PHE 171 Cb 1.30 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.91 1cke h PHE 171 CO 0.66 0.11 0.39 0.93 -2.23 0.00 0.00 178.31 178.17 1cke h GLU 172 N 0.30 0.63 -0.75 1.11 4.39 -1.99 0.03 114.58 118.30 1cke h GLU 172 Ca 0.16 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1cke h GLU 172 Cb 0.12 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1cke h GLU 172 CO -0.15 0.42 0.49 0.00 -1.16 0.00 0.00 179.01 178.60 1cke h ARG 173 N 0.65 0.99 -0.12 2.33 3.08 -1.48 -2.26 114.38 117.58 1cke h ARG 173 Ca 0.38 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 60.18 1cke h ARG 173 Cb 0.40 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1cke h ARG 173 CO -0.28 0.67 -0.68 -0.07 -1.07 0.00 0.00 179.97 178.54 1cke h LEU 174 N 1.01 0.56 -2.04 3.04 3.38 -0.85 -0.90 115.31 119.51 1cke h LEU 174 Ca 0.27 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1cke h LEU 174 Cb -0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1cke h LEU 174 CO -0.06 1.07 -0.05 0.25 0.09 0.00 0.00 178.44 179.75 1cke h LEU 175 N 0.34 0.00 0.04 1.67 5.85 -0.61 -0.73 115.31 121.86 1cke h LEU 175 Ca -0.02 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1cke h LEU 175 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1cke h LEU 175 CO 0.12 0.05 -0.26 0.00 -0.34 0.00 0.00 178.44 178.01 1cke h ALA 176 N 1.95 -0.01 -1.00 1.25 0.00 -1.08 -2.73 119.26 117.64 1cke h ALA 176 Ca -0.00 -0.58 0.20 0.00 0.00 0.00 0.00 54.91 54.53 1cke h ALA 176 Cb 0.10 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 1cke h ALA 176 CO 0.01 0.13 0.61 0.93 0.00 0.00 0.00 179.25 180.93 1cke h GLU 177 N -0.84 0.69 0.00 0.00 5.08 -0.55 -2.08 114.58 116.87 1cke h GLU 177 Ca -0.05 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1cke h GLU 177 Cb 1.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1cke h GLU 177 CO 0.03 0.45 -0.96 -0.84 -1.00 0.00 0.00 179.01 176.70 1cke h ILE 178 N 0.71 0.25 -0.64 3.13 -0.00 -1.25 -3.51 117.51 116.20 1cke h ILE 178 Ca 0.58 -1.45 -0.41 0.00 -0.00 0.00 0.00 64.86 63.58 1cke h ILE 178 Cb 0.98 1.83 -0.05 0.00 -0.00 0.00 0.00 36.82 39.57 1cke h ILE 178 CO -0.37 0.14 1.25 -0.54 -0.00 0.00 0.00 178.15 178.63 1cke s LYS 179 N -3.16 2.87 0.00 0.16 1.02 -0.79 -5.11 119.74 114.73 1cke s LYS 179 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.85 1cke s LYS 179 Cb 0.08 -5.27 0.00 0.00 -0.52 0.00 0.00 37.83 32.12 1cke s LYS 179 CO 0.78 -3.41 0.00 -0.11 -0.92 0.00 0.00 175.35 171.69 1cke n LEU 193 N 12.77 -0.15 -4.04 3.17 -0.00 -1.26 -5.07 117.00 122.41 1cke n LEU 193 Ca 0.44 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 56.20 1cke n LEU 193 Cb 0.47 -0.08 -0.17 0.00 -0.00 0.00 0.00 43.42 43.65 1cke n LEU 193 CO 0.68 0.00 -0.47 -0.69 -0.00 0.00 0.00 177.39 176.90 1cke s VAL 194 N 0.00 1.19 0.52 1.96 1.01 -1.26 -5.10 120.40 118.73 1cke s VAL 194 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 1cke s VAL 194 Cb 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 1cke s VAL 194 CO 0.00 0.37 1.10 -2.16 0.00 0.00 0.00 175.10 174.41 1cke s PRO 195 N 0.58 3.50 0.59 2.72 0.04 -1.26 -4.91 135.00 136.25 1cke s PRO 195 Ca -0.14 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.25 1cke s PRO 195 Cb -0.15 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1cke s PRO 195 CO 0.04 -0.72 1.25 0.00 0.04 0.00 0.00 177.00 177.61 1cke s ALA 196 N -1.83 2.59 0.47 8.56 0.00 -1.26 -4.90 121.76 125.39 1cke s ALA 196 Ca 0.71 1.12 0.15 0.00 0.00 0.00 0.00 51.96 53.94 1cke s ALA 196 Cb -0.22 -3.49 1.14 0.00 0.00 0.00 0.00 23.12 20.55 1cke s ALA 196 CO 0.25 -1.27 2.05 0.00 0.00 0.00 0.00 175.76 176.79 1cke h ALA 197 N 1.01 2.05 -0.61 0.00 0.00 -1.94 -1.99 119.26 117.77 1cke h ALA 197 Ca -0.51 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1cke h ALA 197 Cb 1.30 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1cke h ALA 197 CO 0.55 -0.13 0.14 -0.40 0.00 0.00 0.00 179.25 179.41 1cke n ASP 198 N -4.47 4.90 -4.83 0.00 5.75 -1.26 -4.98 116.55 111.65 1cke n ASP 198 Ca 0.05 -3.14 -0.34 0.00 -0.01 0.00 0.00 54.79 51.35 1cke n ASP 198 Cb 0.28 -0.70 -0.06 0.00 -1.03 0.00 0.00 41.12 39.61 1cke n ASP 198 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cke s ALA 199 N -2.92 3.39 -0.21 2.12 0.00 -0.75 -4.60 121.76 118.79 1cke s ALA 199 Ca 0.53 0.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1cke s ALA 199 Cb 0.42 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1cke s ALA 199 CO 0.13 0.35 0.77 -1.17 0.00 0.00 0.00 175.76 175.84 1cke s LEU 200 N -2.45 4.12 -0.21 0.00 0.20 0.50 -4.88 118.68 115.96 1cke s LEU 200 Ca 0.48 1.01 -0.19 0.00 0.69 0.00 0.00 54.13 56.11 1cke s LEU 200 Cb -0.13 -3.11 -0.03 0.00 -0.43 0.00 0.00 46.19 42.48 1cke s LEU 200 CO 0.19 -0.42 0.55 -0.69 -0.29 0.00 0.00 176.35 175.69 1cke s VAL 201 N 2.43 5.08 -0.06 1.68 1.01 -1.26 -0.37 120.40 128.90 1cke s VAL 201 Ca 0.34 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.38 1cke s VAL 201 Cb -0.16 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1cke s VAL 201 CO 0.09 0.14 -0.23 -0.76 0.00 0.00 0.00 175.10 174.35 1cke s LEU 202 N 1.81 2.02 -0.36 3.92 1.43 -0.21 -4.96 118.68 122.33 1cke s LEU 202 Ca 0.25 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1cke s LEU 202 Cb -0.16 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.84 1cke s LEU 202 CO 0.10 0.21 0.15 -0.62 0.23 0.00 0.00 176.35 176.42 1cke s ASP 203 N -0.06 5.52 0.41 2.29 -1.08 -1.26 -1.52 116.67 120.96 1cke s ASP 203 Ca -0.05 -1.08 0.23 0.00 -0.52 0.00 0.00 52.55 51.14 1cke s ASP 203 Cb -0.14 -1.94 1.26 0.00 -1.46 0.00 0.00 42.92 40.64 1cke s ASP 203 CO 0.04 -0.36 1.68 -1.28 0.52 0.00 0.00 175.17 175.77 1cke h SER 204 N 8.32 0.00 0.00 -0.34 0.87 -0.95 -2.38 113.55 119.07 1cke h SER 204 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1cke h SER 204 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1cke h SER 204 CO 0.63 0.00 -1.81 0.35 -0.53 0.00 0.00 176.83 175.48 1cke n THR 205 N -2.38 0.00 0.05 2.23 -2.24 -1.26 -4.21 114.28 106.47 1cke n THR 205 Ca -0.02 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1cke n THR 205 Cb 0.16 0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 1cke n THR 205 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1cke h THR 206 N 0.00 1.24 -3.05 4.28 1.35 -1.86 -3.47 112.91 111.40 1cke h THR 206 Ca 0.00 -2.94 -0.62 0.00 -0.55 0.00 0.00 66.41 62.30 1cke h THR 206 Cb 0.83 2.72 -0.13 0.00 -1.73 0.00 0.00 68.15 69.84 1cke h THR 206 CO 0.00 0.80 -0.70 -0.76 -0.25 0.00 0.00 175.52 174.60 1cke s LEU 207 N -6.75 3.11 0.66 3.87 1.43 -0.93 -5.12 118.68 114.95 1cke s LEU 207 Ca -0.06 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1cke s LEU 207 Cb 0.08 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1cke s LEU 207 CO 0.84 0.11 1.05 -0.94 0.23 0.00 0.00 176.35 177.64 1cke s SER 208 N -2.76 5.72 0.42 2.29 1.04 -1.26 -4.62 113.70 114.53 1cke s SER 208 Ca 0.25 1.55 0.09 0.00 0.48 0.00 0.00 55.95 58.32 1cke s SER 208 Cb -0.09 -2.49 0.90 0.00 0.10 0.00 0.00 66.02 64.44 1cke s SER 208 CO 0.16 -1.21 2.05 -0.29 0.98 0.00 0.00 173.24 174.93 1cke h ILE 209 N -0.52 1.06 -0.11 -1.02 6.09 -1.98 0.22 117.51 121.24 1cke h ILE 209 Ca -0.44 -0.18 -0.09 0.00 -1.37 0.00 0.00 64.86 62.78 1cke h ILE 209 Cb 1.20 0.51 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 1cke h ILE 209 CO 0.59 0.09 -0.35 -0.33 -3.07 0.00 0.00 178.15 175.08 1cke h GLU 210 N 0.51 0.23 -0.00 2.19 3.07 -1.99 -2.03 114.58 116.55 1cke h GLU 210 Ca 0.17 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.77 1cke h GLU 210 Cb 0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1cke h GLU 210 CO -0.04 0.55 -0.77 1.96 -1.40 0.00 0.00 179.01 179.31 1cke h GLN 211 N 0.20 0.03 -0.17 2.33 4.20 -1.01 -2.47 115.11 118.22 1cke h GLN 211 Ca 0.02 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1cke h GLN 211 Cb 0.71 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1cke h GLN 211 CO 0.05 0.79 -0.17 0.28 -0.67 0.00 0.00 178.83 179.11 1cke h VAL 212 N 0.02 1.34 -0.69 -0.54 2.07 -0.67 -1.60 116.25 116.18 1cke h VAL 212 Ca -0.01 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1cke h VAL 212 Cb 1.36 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 1cke h VAL 212 CO 0.10 0.40 0.35 0.40 0.02 0.00 0.00 177.57 178.84 1cke h ILE 213 N 0.06 1.21 -0.26 4.57 2.04 -1.32 0.17 117.51 123.98 1cke h ILE 213 Ca 0.03 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1cke h ILE 213 Cb 0.71 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1cke h ILE 213 CO 0.04 0.25 -0.16 -0.08 0.00 0.00 0.00 178.15 178.20 1cke h GLU 214 N 0.96 0.58 -0.51 2.37 4.81 -1.40 -1.58 114.58 119.82 1cke h GLU 214 Ca 0.24 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1cke h GLU 214 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1cke h GLU 214 CO -0.03 0.84 -0.02 0.87 -0.73 0.00 0.00 179.01 179.94 1cke h LYS 215 N 0.31 0.88 -0.34 1.92 1.57 -0.78 -1.68 116.57 118.44 1cke h LYS 215 Ca 0.05 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1cke h LYS 215 Cb 0.69 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1cke h LYS 215 CO 0.05 0.89 -0.13 0.00 -0.57 0.00 0.00 179.45 179.69 1cke h ALA 216 N 1.16 0.47 -0.22 3.86 0.00 -0.60 -2.42 119.26 121.51 1cke h ALA 216 Ca 0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1cke h ALA 216 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1cke h ALA 216 CO 0.03 0.36 -0.27 -0.07 0.00 0.00 0.00 179.25 179.30 1cke h LEU 217 N 0.46 0.43 -0.36 0.00 3.38 -1.15 -1.49 115.31 116.58 1cke h LEU 217 Ca 0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1cke h LEU 217 Cb 0.65 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1cke h LEU 217 CO 0.04 0.69 -0.03 1.56 0.09 0.00 0.00 178.44 180.80 1cke h GLN 218 N 0.38 0.66 -0.25 1.13 4.20 -1.22 -1.13 115.11 118.88 1cke h GLN 218 Ca 0.06 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1cke h GLN 218 Cb 0.67 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1cke h GLN 218 CO 0.05 0.79 0.09 -0.92 -0.67 0.00 0.00 178.83 178.17 1cke h TYR 219 N 0.46 0.38 -0.35 2.96 3.20 -1.32 -1.72 116.97 120.58 1cke h TYR 219 Ca 0.10 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.00 1cke h TYR 219 Cb 0.51 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1cke h TYR 219 CO 0.04 0.42 0.02 0.00 -1.64 0.00 0.00 178.16 177.00 1cke h ALA 220 N 0.92 0.34 -0.79 1.82 0.00 -1.22 -1.54 119.26 118.79 1cke h ALA 220 Ca 0.08 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1cke h ALA 220 Cb 0.20 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1cke h ALA 220 CO -0.00 -0.38 0.50 -0.09 0.00 0.00 0.00 179.25 179.28 1cke h ARG 221 N 0.12 0.94 0.00 0.00 2.43 -0.92 0.18 114.38 117.14 1cke h ARG 221 Ca 0.17 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1cke h ARG 221 Cb 0.23 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1cke h ARG 221 CO -0.27 0.62 -0.21 1.96 -1.51 0.00 0.00 179.97 180.57 1cke h GLN 222 N 0.97 0.00 0.00 0.20 1.08 -0.57 0.11 115.11 116.90 1cke h GLN 222 Ca 0.32 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.34 1cke h GLN 222 Cb 0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1cke h GLN 222 CO -0.12 0.21 -1.70 1.63 -0.95 0.00 0.00 178.83 177.90 1cke n LYS 223 N -4.12 0.64 -0.00 1.46 4.76 -0.65 -4.65 118.16 115.60 1cke n LYS 223 Ca -0.02 0.12 0.01 0.00 -2.87 0.00 0.00 58.31 55.55 1cke n LYS 223 Cb 0.28 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 1cke n LYS 223 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1cke n LEU 224 N -2.77 0.02 0.00 -0.35 4.77 0.59 -5.07 117.00 114.19 1cke n LEU 224 Ca -0.14 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1cke n LEU 224 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1cke n LEU 224 CO 0.43 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.50 1cke n ALA 225 N -1.49 0.00 -0.83 -1.18 0.00 0.35 -5.04 120.51 112.33 1cke n ALA 225 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1cke n ALA 225 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 1cke n ALA 225 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cke n LEU 226 N 0.00 -0.19 0.00 0.00 7.94 -1.22 -4.83 117.00 118.70 1cke n LEU 226 Ca 0.00 0.37 0.00 0.00 -1.11 0.00 0.00 56.01 55.27 1cke n LEU 226 Cb 0.00 -1.73 0.00 0.00 0.53 0.00 0.00 43.42 42.22 1cke n LEU 226 CO 0.00 -0.22 0.00 0.00 -1.11 0.00 0.00 177.39 176.06