#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cmk s ILE 4 N 0.00 -0.01 0.07 0.00 1.09 -1.26 -5.15 121.20 115.94 2cmk s ILE 4 Ca 0.00 0.02 -0.31 0.00 -1.10 0.00 0.00 60.65 59.26 2cmk s ILE 4 Cb 0.00 -0.38 -0.06 0.00 -1.06 0.00 0.00 42.46 40.97 2cmk s ILE 4 CO 0.00 0.01 1.22 0.00 -0.10 0.00 0.00 174.94 176.06 2cmk s ALA 5 N 0.30 3.41 0.54 9.38 0.00 -1.26 -5.03 121.76 129.10 2cmk s ALA 5 Ca -0.01 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 2cmk s ALA 5 Cb -0.03 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 2cmk s ALA 5 CO -0.01 -0.45 1.07 -1.25 0.00 0.00 0.00 175.76 175.12 2cmk s PRO 6 N 1.03 3.49 0.00 0.00 0.04 -1.26 -4.85 135.00 133.46 2cmk s PRO 6 Ca 0.59 1.36 0.02 0.00 0.04 0.00 0.00 61.00 63.01 2cmk s PRO 6 Cb -0.30 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2cmk s PRO 6 CO 0.29 -0.69 -0.06 0.08 0.04 0.00 0.00 177.00 176.66 2cmk s VAL 7 N -2.12 0.46 -0.18 -0.36 1.01 -1.26 -0.59 120.40 117.36 2cmk s VAL 7 Ca 0.67 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2cmk s VAL 7 Cb -0.18 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.80 2cmk s VAL 7 CO 0.28 0.05 -0.19 -0.63 0.00 0.00 0.00 175.10 174.61 2cmk s ILE 8 N -0.33 2.16 -0.17 2.22 1.01 -0.15 -3.18 121.20 122.75 2cmk s ILE 8 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 2cmk s ILE 8 Cb -0.03 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2cmk s ILE 8 CO -0.00 0.53 0.09 0.42 0.00 0.00 0.00 174.94 175.98 2cmk s THR 9 N 1.27 5.03 -0.29 2.92 -4.23 -0.62 -1.29 115.64 118.43 2cmk s THR 9 Ca 0.04 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2cmk s THR 9 Cb -0.13 -3.26 0.08 0.00 1.34 0.00 0.00 72.50 70.53 2cmk s THR 9 CO -0.12 0.48 0.01 -0.51 -0.54 0.00 0.00 174.62 173.94 2cmk s ILE 10 N 0.13 1.72 0.24 2.99 1.10 0.70 -0.62 121.20 127.45 2cmk s ILE 10 Ca 0.06 -1.68 0.08 0.00 -0.51 0.00 0.00 60.65 58.60 2cmk s ILE 10 Cb -0.12 -2.12 -0.04 0.00 0.15 0.00 0.00 42.46 40.34 2cmk s ILE 10 CO -0.00 -0.37 0.12 -1.81 -2.11 0.00 0.00 174.94 170.76 2cmk s ASP 11 N 1.24 5.19 0.00 4.50 1.01 -0.76 -1.64 116.67 126.22 2cmk s ASP 11 Ca 0.03 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 52.93 2cmk s ASP 11 Cb -0.19 -1.22 0.00 0.00 1.01 0.00 0.00 42.92 42.52 2cmk s ASP 11 CO -0.10 -0.00 0.00 0.61 0.21 0.00 0.00 175.17 175.88 2cmk n GLY 12 N -0.91 1.80 3.78 0.21 0.00 -1.16 -0.45 105.19 108.46 2cmk n GLY 12 Ca -0.08 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 2cmk n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cmk s PRO 13 N -2.00 0.88 0.20 1.61 0.04 -1.25 -4.72 135.00 129.75 2cmk s PRO 13 Ca 0.00 0.22 -0.32 0.00 0.04 0.00 0.00 61.00 60.94 2cmk s PRO 13 Cb 0.00 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 2cmk s PRO 13 CO 0.00 -2.36 1.69 0.45 0.04 0.00 0.00 177.00 176.81 2cmk s SER 14 N -4.05 6.43 -0.03 6.66 0.15 -1.26 -2.64 113.70 118.95 2cmk s SER 14 Ca 0.65 2.81 0.00 0.00 0.70 0.00 0.00 55.95 60.11 2cmk s SER 14 Cb -0.14 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2cmk s SER 14 CO 0.54 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2cmk n GLY 15 N 3.90 0.46 0.05 9.45 0.00 -1.26 -4.92 105.19 112.87 2cmk n GLY 15 Ca 0.15 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.85 2cmk n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cmk n ALA 16 N 1.01 2.31 0.00 4.61 0.00 -1.08 -4.84 120.51 122.52 2cmk n ALA 16 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2cmk n ALA 16 Cb 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2cmk n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cmk n GLY 17 N 1.41 1.05 0.22 0.00 0.00 -1.26 -4.75 105.19 101.87 2cmk n GLY 17 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 2cmk n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cmk h LYS 18 N 2.24 0.59 -0.62 1.61 1.57 -1.91 -2.55 116.57 117.50 2cmk h LYS 18 Ca 0.00 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2cmk h LYS 18 Cb 0.00 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 2cmk h LYS 18 CO 0.00 0.39 0.33 0.78 -0.57 0.00 0.00 179.45 180.38 2cmk h GLY 19 N 0.61 0.89 0.82 3.86 0.00 -1.99 0.28 103.07 107.54 2cmk h GLY 19 Ca 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2cmk h GLY 19 CO -0.14 0.14 -0.03 -0.84 0.00 0.00 0.00 176.54 175.67 2cmk h THR 20 N 0.62 1.27 -0.65 4.70 2.02 -1.96 -2.84 112.91 116.08 2cmk h THR 20 Ca 0.28 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2cmk h THR 20 Cb 0.18 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2cmk h THR 20 CO -0.18 0.30 0.28 0.25 0.37 0.00 0.00 175.52 176.55 2cmk h LEU 21 N 0.15 0.88 -1.05 2.58 6.46 -1.16 -1.51 115.31 121.65 2cmk h LEU 21 Ca 0.06 -0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.58 2cmk h LEU 21 Cb 0.47 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2cmk h LEU 21 CO 0.02 0.79 -0.19 0.00 -0.62 0.00 0.00 178.44 178.44 2cmk h LYS 23 N 0.41 0.69 -0.38 0.00 3.64 -1.23 -1.62 116.57 118.09 2cmk h LYS 23 Ca 0.07 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2cmk h LYS 23 Cb 0.57 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2cmk h LYS 23 CO 0.04 1.00 0.00 0.00 -2.27 0.00 0.00 179.45 178.22 2cmk h ALA 24 N 0.68 0.51 0.08 5.00 0.00 -1.11 -2.71 119.26 121.71 2cmk h ALA 24 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2cmk h ALA 24 Cb 0.90 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2cmk h ALA 24 CO 0.08 0.27 -0.04 0.52 0.00 0.00 0.00 179.25 180.08 2cmk h MET 25 N 0.48 -0.10 -0.45 0.00 2.86 -1.25 -1.50 114.93 114.96 2cmk h MET 25 Ca 0.11 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.85 2cmk h MET 25 Cb 0.46 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2cmk h MET 25 CO 0.02 0.19 0.31 0.00 1.06 0.00 0.00 176.91 178.49 2cmk h ALA 26 N 0.50 2.18 0.06 6.32 0.00 -1.33 0.15 119.26 127.13 2cmk h ALA 26 Ca -0.01 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2cmk h ALA 26 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2cmk h ALA 26 CO 0.02 -0.29 -1.22 1.49 0.00 0.00 0.00 179.25 179.25 2cmk h GLU 27 N 0.19 0.12 0.05 0.00 4.81 -1.40 0.10 114.58 118.44 2cmk h GLU 27 Ca 0.21 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cmk h GLU 27 Cb 0.59 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2cmk h GLU 27 CO -0.03 1.03 -0.03 0.00 -0.73 0.00 0.00 179.01 179.26 2cmk h ALA 28 N 0.80 -0.07 0.00 2.92 0.00 -0.12 -3.22 119.26 119.57 2cmk h ALA 28 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2cmk h ALA 28 Cb 1.89 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2cmk h ALA 28 CO 0.15 -0.34 -0.14 -0.07 0.00 0.00 0.00 179.25 178.85 2cmk h LEU 29 N -0.47 0.00 -1.33 0.00 4.07 -0.88 -3.48 115.31 113.22 2cmk h LEU 29 Ca -0.01 -0.02 -0.24 0.00 0.08 0.00 0.00 57.88 57.70 2cmk h LEU 29 Cb 0.42 0.00 0.10 0.00 1.08 0.00 0.00 40.66 42.26 2cmk h LEU 29 CO 0.01 0.01 -0.47 0.00 -1.08 0.00 0.00 178.44 176.91 2cmk n GLN 30 N -2.67 -4.79 -3.05 1.13 6.02 -0.09 -5.03 117.38 108.90 2cmk n GLN 30 Ca 0.04 0.55 -0.18 0.00 -0.01 0.00 0.00 57.00 57.40 2cmk n GLN 30 Cb 0.49 -4.71 0.00 0.00 1.02 0.00 0.00 30.24 27.04 2cmk n GLN 30 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2cmk n TRP 31 N -3.60 -0.97 -3.11 1.08 7.02 -0.52 -4.77 117.44 112.57 2cmk n TRP 31 Ca -0.09 -1.58 -0.30 0.00 -1.02 0.00 0.00 57.50 54.51 2cmk n TRP 31 Cb 0.57 -0.31 -0.03 0.00 -2.42 0.00 0.00 31.31 29.12 2cmk n TRP 31 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2cmk s HIS 32 N -1.84 3.47 -0.02 -5.99 3.76 -0.64 -4.80 115.29 109.22 2cmk s HIS 32 Ca 0.22 0.85 0.07 0.00 -0.15 0.00 0.00 55.06 56.05 2cmk s HIS 32 Cb -0.02 -2.28 -0.02 0.00 1.11 0.00 0.00 32.58 31.38 2cmk s HIS 32 CO 0.14 0.04 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.68 2cmk s LEU 33 N -3.65 2.04 -0.19 0.89 0.20 -1.26 -0.33 118.68 116.38 2cmk s LEU 33 Ca 0.48 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.88 2cmk s LEU 33 Cb -0.11 -1.17 0.05 0.00 -0.43 0.00 0.00 46.19 44.53 2cmk s LEU 33 CO 0.30 0.27 -0.06 -0.22 -0.29 0.00 0.00 176.35 176.34 2cmk s LEU 34 N -0.46 1.98 -0.65 -0.68 0.20 -0.12 -4.93 118.68 114.03 2cmk s LEU 34 Ca 0.07 -0.84 -0.15 0.00 0.69 0.00 0.00 54.13 53.90 2cmk s LEU 34 Cb -0.09 -1.04 0.16 0.00 -0.43 0.00 0.00 46.19 44.78 2cmk s LEU 34 CO -0.00 -0.19 0.60 -0.62 -0.29 0.00 0.00 176.35 175.84 2cmk s ASP 35 N 1.53 6.39 0.41 3.68 -1.08 -1.26 -0.82 116.67 125.51 2cmk s ASP 35 Ca -0.01 -2.13 0.15 0.00 -0.52 0.00 0.00 52.55 50.04 2cmk s ASP 35 Cb -0.16 -2.20 0.87 0.00 -1.46 0.00 0.00 42.92 39.97 2cmk s ASP 35 CO -0.08 -0.75 1.89 0.77 0.52 0.00 0.00 175.17 177.53 2cmk h SER 36 N 8.46 0.00 -0.39 -0.34 4.64 -1.69 -2.91 113.55 121.32 2cmk h SER 36 Ca -0.15 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2cmk h SER 36 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2cmk h SER 36 CO 0.93 0.30 0.13 1.23 -0.87 0.00 0.00 176.83 178.55 2cmk h GLY 37 N 1.02 0.72 2.00 -0.77 0.00 -1.91 -1.80 103.07 102.33 2cmk h GLY 37 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2cmk h GLY 37 CO 0.04 0.35 -0.14 0.00 0.00 0.00 0.00 176.54 176.79 2cmk h ALA 38 N 1.49 1.51 -0.20 3.60 0.00 -1.90 -1.55 119.26 122.21 2cmk h ALA 38 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2cmk h ALA 38 Cb 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cmk h ALA 38 CO -0.01 0.18 -0.13 0.82 0.00 0.00 0.00 179.25 180.11 2cmk h ILE 39 N 0.00 1.32 -0.24 0.00 2.04 -1.41 -0.21 117.51 119.01 2cmk h ILE 39 Ca -0.00 -1.23 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 2cmk h ILE 39 Cb 0.30 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2cmk h ILE 39 CO 0.02 0.37 -0.20 1.88 0.00 0.00 0.00 178.15 180.22 2cmk h TYR 40 N 0.13 0.47 -0.21 1.37 -1.99 -1.45 -1.85 116.97 113.45 2cmk h TYR 40 Ca 0.04 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 2cmk h TYR 40 Cb 0.64 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 2cmk h TYR 40 CO 0.07 0.61 -0.01 0.00 -0.00 0.00 0.00 178.16 178.83 2cmk h ARG 41 N 0.39 0.37 -0.66 4.88 3.08 -1.15 -1.61 114.38 119.67 2cmk h ARG 41 Ca 0.06 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2cmk h ARG 41 Cb 0.58 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2cmk h ARG 41 CO 0.04 0.57 0.35 0.28 -1.07 0.00 0.00 179.97 180.14 2cmk h VAL 42 N 0.12 1.21 -0.43 2.04 2.07 -0.84 -0.84 116.25 119.58 2cmk h VAL 42 Ca 0.06 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2cmk h VAL 42 Cb 0.41 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2cmk h VAL 42 CO 0.01 0.24 0.20 0.25 0.02 0.00 0.00 177.57 178.29 2cmk h LEU 43 N 0.91 0.27 -0.81 2.57 5.85 -1.29 -0.72 115.31 122.09 2cmk h LEU 43 Ca 0.23 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2cmk h LEU 43 Cb 0.06 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2cmk h LEU 43 CO -0.04 0.19 0.44 0.00 -0.34 0.00 0.00 178.44 178.70 2cmk h ALA 44 N 1.25 1.04 -0.42 1.25 0.00 -0.80 -0.74 119.26 120.84 2cmk h ALA 44 Ca 0.19 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2cmk h ALA 44 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2cmk h ALA 44 CO -0.16 0.55 -0.03 1.25 0.00 0.00 0.00 179.25 180.86 2cmk h LEU 45 N 1.12 0.75 -1.40 0.00 5.85 -0.75 -0.14 115.31 120.74 2cmk h LEU 45 Ca 0.28 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2cmk h LEU 45 Cb 0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2cmk h LEU 45 CO -0.05 0.89 -0.16 0.00 -0.34 0.00 0.00 178.44 178.79 2cmk h ALA 46 N 0.88 1.51 -0.23 1.25 0.00 -0.88 0.78 119.26 122.57 2cmk h ALA 46 Ca 0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2cmk h ALA 46 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2cmk h ALA 46 CO 0.03 0.35 -0.18 0.00 0.00 0.00 0.00 179.25 179.45 2cmk h ALA 47 N 1.66 0.34 -0.51 0.00 0.00 -0.77 -1.05 119.26 118.93 2cmk h ALA 47 Ca 0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2cmk h ALA 47 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2cmk h ALA 47 CO 0.03 0.26 0.20 -0.07 0.00 0.00 0.00 179.25 179.66 2cmk h LEU 48 N 0.24 0.71 -0.54 0.00 3.38 -0.41 -0.66 115.31 118.02 2cmk h LEU 48 Ca 0.04 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2cmk h LEU 48 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2cmk h LEU 48 CO 0.05 0.69 -0.07 0.45 0.09 0.00 0.00 178.44 179.65 2cmk h HIS 49 N 0.68 1.12 -0.35 1.13 3.86 -0.86 -3.13 115.15 117.60 2cmk h HIS 49 Ca 0.17 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2cmk h HIS 49 Cb 0.20 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2cmk h HIS 49 CO 0.01 1.03 0.00 0.72 0.86 0.00 0.00 177.93 180.55 2cmk n HIS 50 N -4.19 0.53 -3.47 2.45 8.25 -0.40 -4.93 115.22 113.46 2cmk n HIS 50 Ca 0.02 -0.25 -0.25 0.00 -0.26 0.00 0.00 57.72 56.98 2cmk n HIS 50 Cb 0.38 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 31.50 2cmk n HIS 50 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2cmk n HIS 51 N 0.52 -2.30 -3.38 4.41 -0.00 -0.90 -4.98 115.22 108.60 2cmk n HIS 51 Ca 0.12 0.76 -0.37 0.00 -0.00 0.00 0.00 57.72 58.22 2cmk n HIS 51 Cb 0.34 -4.30 -0.06 0.00 -0.00 0.00 0.00 29.99 25.96 2cmk n HIS 51 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2cmk s VAL 52 N -3.22 5.22 -0.07 1.59 1.01 -0.31 -5.02 120.40 119.60 2cmk s VAL 52 Ca 0.50 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 2cmk s VAL 52 Cb -0.23 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 2cmk s VAL 52 CO 0.61 0.35 1.90 -0.62 0.00 0.00 0.00 175.10 177.33 2cmk s ASP 53 N 0.56 6.29 0.00 3.32 -1.08 -1.26 -4.58 116.67 119.91 2cmk s ASP 53 Ca 0.23 2.26 0.22 0.00 -0.52 0.00 0.00 52.55 54.75 2cmk s ASP 53 Cb -0.15 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 39.98 2cmk s ASP 53 CO 0.09 -1.24 1.71 0.55 0.52 0.00 0.00 175.17 176.80 2cmk n VAL 54 N 6.11 0.20 -0.82 1.11 3.14 -1.26 -2.69 118.33 124.12 2cmk n VAL 54 Ca 0.21 0.05 0.08 0.00 -2.96 0.00 0.00 64.34 61.72 2cmk n VAL 54 Cb 0.43 -0.69 0.24 0.00 -1.06 0.00 0.00 33.84 32.76 2cmk n VAL 54 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2cmk n ALA 55 N -1.17 2.85 -3.89 1.55 0.00 -1.26 -4.33 120.51 114.26 2cmk n ALA 55 Ca 0.13 -2.05 -0.30 0.00 0.00 0.00 0.00 53.44 51.22 2cmk n ALA 55 Cb 0.13 -0.67 -0.15 0.00 0.00 0.00 0.00 19.45 18.76 2cmk n ALA 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cmk s SER 56 N -1.69 4.03 0.37 0.00 0.15 -1.09 -5.01 113.70 110.45 2cmk s SER 56 Ca 0.39 -1.48 0.05 0.00 0.70 0.00 0.00 55.95 55.61 2cmk s SER 56 Cb 0.30 -1.16 0.74 0.00 -1.71 0.00 0.00 66.02 64.19 2cmk s SER 56 CO 0.11 -0.32 1.99 -0.08 1.20 0.00 0.00 173.24 176.14 2cmk h GLU 57 N 7.93 0.72 -0.60 5.44 4.81 -1.90 -2.41 114.58 128.57 2cmk h GLU 57 Ca -0.14 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2cmk h GLU 57 Cb 1.05 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2cmk h GLU 57 CO 0.45 0.47 0.10 -0.44 -0.73 0.00 0.00 179.01 178.86 2cmk h ASP 58 N 0.74 0.92 0.28 1.04 3.32 -1.95 -2.47 116.42 118.30 2cmk h ASP 58 Ca 0.26 -0.20 -0.21 0.00 0.02 0.00 0.00 57.03 56.90 2cmk h ASP 58 Cb 0.13 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2cmk h ASP 58 CO -0.08 0.92 -0.85 0.00 -1.72 0.00 0.00 179.24 177.52 2cmk h ALA 59 N 1.19 0.46 -0.04 3.45 0.00 -1.79 -3.33 119.26 119.19 2cmk h ALA 59 Ca 0.19 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2cmk h ALA 59 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2cmk h ALA 59 CO 0.01 0.79 -0.61 -0.07 0.00 0.00 0.00 179.25 179.37 2cmk h LEU 60 N 0.26 0.16 0.05 0.00 3.38 -1.29 -3.35 115.31 114.53 2cmk h LEU 60 Ca -0.06 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2cmk h LEU 60 Cb 1.46 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 2cmk h LEU 60 CO 0.15 0.73 -0.16 0.58 0.09 0.00 0.00 178.44 179.83 2cmk h VAL 61 N 0.10 0.61 -0.88 1.22 2.07 -1.55 0.13 116.25 117.95 2cmk h VAL 61 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2cmk h VAL 61 Cb 1.10 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 2cmk h VAL 61 CO 0.09 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.60 2cmk h PRO 62 N -0.30 0.65 0.05 1.57 0.11 -1.77 0.11 132.00 132.42 2cmk h PRO 62 Ca 0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2cmk h PRO 62 Cb 0.34 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2cmk h PRO 62 CO -0.12 0.43 -0.02 1.25 -0.21 0.00 0.00 178.00 179.33 2cmk h LEU 63 N 0.67 -0.06 -1.12 2.35 5.85 -1.57 -2.27 115.31 119.16 2cmk h LEU 63 Ca 0.44 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2cmk h LEU 63 Cb 0.73 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2cmk h LEU 63 CO -0.20 0.36 0.42 0.00 -0.34 0.00 0.00 178.44 178.68 2cmk h ALA 64 N 0.44 1.33 0.00 1.25 0.00 0.16 -1.57 119.26 120.88 2cmk h ALA 64 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2cmk h ALA 64 Cb 0.43 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cmk h ALA 64 CO 0.01 0.55 0.00 -1.13 0.00 0.00 0.00 179.25 178.69 2cmk n SER 65 N -4.37 0.72 -0.37 0.00 3.41 0.28 -3.59 113.62 109.70 2cmk n SER 65 Ca 0.08 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.32 2cmk n SER 65 Cb 0.09 -0.77 0.13 0.00 -0.26 0.00 0.00 64.21 63.40 2cmk n SER 65 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2cmk n HIS 66 N -2.18 0.32 -1.55 7.33 8.25 -0.86 -5.04 115.22 121.49 2cmk n HIS 66 Ca 0.05 -0.72 -0.46 0.00 -0.26 0.00 0.00 57.72 56.34 2cmk n HIS 66 Cb 0.40 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 2cmk n HIS 66 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2cmk n LEU 67 N -0.52 2.93 -4.44 2.41 7.94 -0.64 -4.94 117.00 119.74 2cmk n LEU 67 Ca 0.12 0.33 -0.44 0.00 -1.11 0.00 0.00 56.01 54.91 2cmk n LEU 67 Cb 0.54 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 43.01 2cmk n LEU 67 CO 0.06 -0.65 0.82 -0.62 -1.11 0.00 0.00 177.39 175.89 2cmk s ASP 68 N 7.69 6.40 0.01 1.96 -1.08 -1.26 -5.00 116.67 125.39 2cmk s ASP 68 Ca 1.03 -1.56 -0.04 0.00 -0.52 0.00 0.00 52.55 51.46 2cmk s ASP 68 Cb -0.52 -2.39 -0.01 0.00 -1.46 0.00 0.00 42.92 38.53 2cmk s ASP 68 CO 0.41 -1.22 0.06 -0.69 0.52 0.00 0.00 175.17 174.25 2cmk s VAL 69 N 3.21 0.09 0.01 1.11 1.01 -1.26 -0.78 120.40 123.79 2cmk s VAL 69 Ca 0.26 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2cmk s VAL 69 Cb -0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2cmk s VAL 69 CO 0.00 -0.41 -0.05 -0.13 0.00 0.00 0.00 175.10 174.51 2cmk s ARG 70 N -1.35 0.39 -0.30 2.72 0.52 0.69 -4.97 118.95 116.64 2cmk s ARG 70 Ca -0.15 -0.31 -0.04 0.00 -0.52 0.00 0.00 55.73 54.71 2cmk s ARG 70 Cb -0.08 -0.30 0.04 0.00 0.52 0.00 0.00 34.95 35.12 2cmk s ARG 70 CO 0.00 0.08 0.03 -0.06 0.02 0.00 0.00 175.30 175.37 2cmk s PHE 71 N -0.46 3.22 -0.40 -0.53 0.40 -1.26 -0.04 117.98 118.91 2cmk s PHE 71 Ca -0.02 -1.57 -0.28 0.00 -0.60 0.00 0.00 56.93 54.46 2cmk s PHE 71 Cb -0.04 -2.17 0.02 0.00 0.51 0.00 0.00 43.02 41.34 2cmk s PHE 71 CO -0.00 -0.74 1.03 0.14 0.70 0.00 0.00 175.22 176.35 2cmk s VAL 72 N 1.34 4.43 0.00 -0.44 -7.23 -0.03 -4.82 120.40 113.65 2cmk s VAL 72 Ca -0.02 1.28 0.00 0.00 -1.81 0.00 0.00 61.98 61.43 2cmk s VAL 72 Cb -0.19 -4.46 0.00 0.00 0.56 0.00 0.00 36.38 32.30 2cmk s VAL 72 CO 0.00 -0.71 0.00 -0.24 -0.31 0.00 0.00 175.10 173.84 2cmk n SER 73 N 7.19 0.00 -0.57 4.85 2.88 -1.26 -3.69 113.62 123.03 2cmk n SER 73 Ca 0.10 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.58 2cmk n SER 73 Cb 0.48 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2cmk n SER 73 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2cmk n THR 74 N 0.00 0.15 0.00 2.46 -1.04 -1.26 -4.85 114.28 109.74 2cmk n THR 74 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2cmk n THR 74 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2cmk n THR 74 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2cmk n ASN 75 N 0.29 0.45 0.00 8.00 3.02 -1.26 -4.95 115.26 120.80 2cmk n ASN 75 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2cmk n ASN 75 Cb 0.04 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2cmk n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cmk n GLY 76 N 1.35 0.12 2.96 7.41 0.00 -1.26 -5.10 105.19 110.67 2cmk n GLY 76 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2cmk n GLY 76 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cmk s ASN 77 N 0.00 0.27 -0.13 1.61 0.01 -1.26 -5.18 114.94 110.26 2cmk s ASN 77 Ca 0.00 -0.36 -0.05 0.00 -0.71 0.00 0.00 52.86 51.74 2cmk s ASN 77 Cb 0.00 0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.68 2cmk s ASN 77 CO 0.00 -0.20 0.06 -0.22 -1.51 0.00 0.00 177.10 175.24 2cmk s LEU 78 N -1.04 3.89 -0.15 0.60 2.96 -1.26 -4.70 118.68 118.97 2cmk s LEU 78 Ca -0.10 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 53.97 2cmk s LEU 78 Cb -0.07 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2cmk s LEU 78 CO -0.01 0.31 0.01 -1.61 -1.32 0.00 0.00 176.35 173.74 2cmk s GLU 79 N -0.45 3.69 -0.25 1.98 2.02 -1.24 -4.96 118.70 119.48 2cmk s GLU 79 Ca 0.10 -0.42 -0.03 0.00 0.02 0.00 0.00 54.97 54.64 2cmk s GLU 79 Cb -0.12 -3.02 0.02 0.00 0.10 0.00 0.00 34.13 31.10 2cmk s GLU 79 CO 0.02 0.34 -0.03 0.08 0.02 0.00 0.00 175.26 175.68 2cmk s VAL 80 N 0.15 3.16 -0.27 2.63 1.01 -1.26 -0.85 120.40 124.96 2cmk s VAL 80 Ca 0.02 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2cmk s VAL 80 Cb -0.13 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2cmk s VAL 80 CO 0.02 0.23 0.03 -0.63 0.00 0.00 0.00 175.10 174.74 2cmk s ILE 81 N 1.39 3.65 -0.19 2.22 1.01 0.94 -1.11 121.20 129.11 2cmk s ILE 81 Ca 0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 2cmk s ILE 81 Cb -0.16 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2cmk s ILE 81 CO -0.03 0.15 -0.01 -0.22 0.00 0.00 0.00 174.94 174.83 2cmk s LEU 82 N 1.46 3.21 -1.66 2.97 2.96 -0.09 -0.22 118.68 127.31 2cmk s LEU 82 Ca 0.02 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 2cmk s LEU 82 Cb -0.17 -1.81 0.12 0.00 0.50 0.00 0.00 46.19 44.84 2cmk s LEU 82 CO 0.00 0.08 0.53 -0.62 -1.32 0.00 0.00 176.35 175.02 2cmk n GLU 83 N 4.16 -2.26 -0.45 1.98 1.02 0.04 -0.55 120.64 124.58 2cmk n GLU 83 Ca -0.17 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2cmk n GLU 83 Cb 0.52 -4.63 0.00 0.00 -0.02 0.00 0.00 31.44 27.31 2cmk n GLU 83 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cmk n GLY 84 N -1.65 1.97 3.61 0.62 0.00 -1.26 -5.02 105.19 103.46 2cmk n GLY 84 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2cmk n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cmk s GLU 85 N -0.04 2.88 -0.20 1.61 2.02 0.29 -5.07 118.70 120.19 2cmk s GLU 85 Ca 0.00 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 2cmk s GLU 85 Cb 0.00 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 2cmk s GLU 85 CO 0.00 0.66 1.33 0.34 0.02 0.00 0.00 175.26 177.60 2cmk s ASP 86 N -0.77 6.81 -0.14 -0.19 2.15 -1.26 -0.91 116.67 122.36 2cmk s ASP 86 Ca 0.12 1.60 0.16 0.00 0.43 0.00 0.00 52.55 54.86 2cmk s ASP 86 Cb -0.11 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.28 2cmk s ASP 86 CO 0.02 -0.89 1.16 1.33 -0.17 0.00 0.00 175.17 176.62 2cmk n VAL 87 N 5.67 1.87 -0.28 1.11 0.24 -0.27 -4.83 118.33 121.85 2cmk n VAL 87 Ca 0.15 -2.41 0.16 0.00 -2.04 0.00 0.00 64.34 60.19 2cmk n VAL 87 Cb 0.45 -0.20 0.43 0.00 -1.47 0.00 0.00 33.84 33.05 2cmk n VAL 87 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2cmk h SER 88 N 0.26 0.57 0.43 -1.34 0.02 -1.89 -2.03 113.55 109.57 2cmk h SER 88 Ca -0.00 0.05 -0.31 0.00 -0.84 0.00 0.00 61.79 60.69 2cmk h SER 88 Cb 1.03 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2cmk h SER 88 CO 0.00 0.24 -1.62 1.23 -1.14 0.00 0.00 176.83 175.54 2cmk h GLY 89 N 0.57 0.22 2.00 -3.77 0.00 -1.94 -3.36 103.07 96.79 2cmk h GLY 89 Ca 0.49 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2cmk h GLY 89 CO -0.23 0.50 -0.32 -2.09 0.00 0.00 0.00 176.54 174.39 2cmk h GLU 90 N 0.05 0.00 0.00 4.80 4.81 -1.79 -2.37 114.58 120.08 2cmk h GLU 90 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2cmk h GLU 90 Cb 2.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.39 2cmk h GLU 90 CO 0.13 0.32 0.00 0.44 -0.73 0.00 0.00 179.01 179.18 2cmk n ILE 91 N -4.01 0.50 -0.40 2.32 -5.35 -0.81 -2.70 119.36 108.91 2cmk n ILE 91 Ca -0.02 0.13 0.12 0.00 -0.27 0.00 0.00 62.75 62.70 2cmk n ILE 91 Cb 0.38 -0.80 0.33 0.00 -1.74 0.00 0.00 39.64 37.80 2cmk n ILE 91 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2cmk n ARG 92 N -1.36 2.83 -3.07 6.28 5.12 -0.89 -4.58 116.66 120.99 2cmk n ARG 92 Ca 0.08 -2.69 -0.28 0.00 -1.93 0.00 0.00 57.85 53.02 2cmk n ARG 92 Cb 0.18 -1.60 -0.02 0.00 -1.16 0.00 0.00 32.46 29.85 2cmk n ARG 92 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2cmk s THR 93 N -1.08 4.94 0.43 0.55 -4.23 -1.10 -4.92 115.64 110.24 2cmk s THR 93 Ca 0.49 0.20 0.12 0.00 -1.18 0.00 0.00 61.69 61.32 2cmk s THR 93 Cb 0.26 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.64 2cmk s THR 93 CO 0.33 -0.50 2.02 1.56 -0.54 0.00 0.00 174.62 177.49 2cmk h GLN 94 N 1.20 0.41 -0.55 3.99 1.08 -1.93 -1.31 115.11 118.00 2cmk h GLN 94 Ca -0.48 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 56.66 2cmk h GLN 94 Cb 1.19 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.51 2cmk h GLN 94 CO 0.64 0.27 0.20 1.49 -0.95 0.00 0.00 178.83 180.48 2cmk h GLU 95 N 0.42 0.84 -0.13 1.46 4.81 -1.94 -1.21 114.58 118.84 2cmk h GLU 95 Ca 0.22 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2cmk h GLU 95 Cb 0.31 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2cmk h GLU 95 CO -0.05 0.75 -0.15 0.28 -0.73 0.00 0.00 179.01 179.11 2cmk h VAL 96 N 0.76 1.36 -0.26 0.32 2.07 -1.65 -2.36 116.25 116.49 2cmk h VAL 96 Ca 0.18 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2cmk h VAL 96 Cb 0.24 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2cmk h VAL 96 CO -0.01 0.39 0.04 0.00 0.02 0.00 0.00 177.57 178.01 2cmk h ALA 97 N 0.59 1.59 -0.01 1.67 0.00 -1.18 0.54 119.26 122.46 2cmk h ALA 97 Ca 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2cmk h ALA 97 Cb 0.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2cmk h ALA 97 CO 0.04 0.31 -0.01 -0.97 0.00 0.00 0.00 179.25 178.62 2cmk h ASN 98 N 0.37 0.03 -0.08 0.00 -0.73 -1.22 -3.01 115.58 110.94 2cmk h ASN 98 Ca 0.09 -0.50 -0.04 0.00 1.87 0.00 0.00 56.30 57.73 2cmk h ASN 98 Cb 0.18 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2cmk h ASN 98 CO -0.00 0.52 -0.04 0.00 -0.37 0.00 0.00 177.43 177.54 2cmk h ALA 99 N 0.51 1.55 -0.68 1.57 0.00 -1.12 -2.77 119.26 118.33 2cmk h ALA 99 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2cmk h ALA 99 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2cmk h ALA 99 CO 0.00 0.32 0.42 0.00 0.00 0.00 0.00 179.25 180.00 2cmk h ALA 100 N 1.67 1.47 -0.02 0.00 0.00 -0.81 -1.60 119.26 119.96 2cmk h ALA 100 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2cmk h ALA 100 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2cmk h ALA 100 CO 0.01 0.47 -0.50 0.66 0.00 0.00 0.00 179.25 179.89 2cmk h SER 101 N 0.92 0.05 -0.03 0.00 4.64 -1.36 -1.72 113.55 116.06 2cmk h SER 101 Ca 0.24 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 2cmk h SER 101 Cb -0.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2cmk h SER 101 CO -0.05 0.54 -0.17 1.56 -0.87 0.00 0.00 176.83 177.84 2cmk h GLN 102 N 0.04 0.18 -0.84 4.77 4.20 -1.43 -3.19 115.11 118.84 2cmk h GLN 102 Ca -0.00 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2cmk h GLN 102 Cb 0.90 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.66 2cmk h GLN 102 CO 0.07 0.81 0.56 0.28 -0.67 0.00 0.00 178.83 179.87 2cmk h VAL 103 N -0.41 1.21 0.00 -0.54 2.07 -1.29 -2.56 116.25 114.74 2cmk h VAL 103 Ca -0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2cmk h VAL 103 Cb 0.84 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2cmk h VAL 103 CO 0.04 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 2cmk h ALA 104 N 1.48 1.06 0.00 1.67 0.00 -1.37 -3.12 119.26 118.98 2cmk h ALA 104 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2cmk h ALA 104 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2cmk h ALA 104 CO -0.07 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2cmk n ALA 105 N -2.15 2.51 -2.70 0.00 0.00 -0.96 -4.82 120.51 112.38 2cmk n ALA 105 Ca -0.00 -0.17 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 2cmk n ALA 105 Cb 0.29 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 2cmk n ALA 105 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2cmk s PHE 106 N -2.16 3.39 0.11 0.00 0.08 -1.18 -4.81 117.98 113.41 2cmk s PHE 106 Ca 0.38 0.39 -0.27 0.00 0.12 0.00 0.00 56.93 57.55 2cmk s PHE 106 Cb 0.19 -2.27 -0.08 0.00 -0.57 0.00 0.00 43.02 40.29 2cmk s PHE 106 CO 0.36 0.18 1.64 -1.35 -0.10 0.00 0.00 175.22 175.95 2cmk h PRO 107 N 6.99 -0.45 0.00 0.24 0.11 -1.92 -0.21 132.00 136.77 2cmk h PRO 107 Ca -0.40 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 2cmk h PRO 107 Cb 1.16 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2cmk h PRO 107 CO 0.73 -0.30 -0.23 0.00 -0.21 0.00 0.00 178.00 177.99 2cmk h ARG 108 N -0.46 0.00 -0.02 1.05 3.08 -1.96 -0.97 114.38 115.10 2cmk h ARG 108 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2cmk h ARG 108 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2cmk h ARG 108 CO -0.15 0.23 -0.07 0.28 -1.07 0.00 0.00 179.97 179.18 2cmk h VAL 109 N 0.00 1.50 -0.69 2.04 2.07 -1.82 -2.75 116.25 116.60 2cmk h VAL 109 Ca -0.00 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 65.99 2cmk h VAL 109 Cb 0.56 2.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 2cmk h VAL 109 CO 0.03 0.42 0.41 0.03 0.02 0.00 0.00 177.57 178.48 2cmk h ARG 110 N -0.53 0.76 -0.90 1.57 3.08 -0.73 -2.20 114.38 115.43 2cmk h ARG 110 Ca -0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 2cmk h ARG 110 Cb 0.72 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2cmk h ARG 110 CO 0.02 0.50 0.58 0.93 -1.07 0.00 0.00 179.97 180.93 2cmk h GLU 111 N 0.78 1.08 0.00 0.04 5.08 -1.22 -1.34 114.58 119.00 2cmk h GLU 111 Ca 0.29 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2cmk h GLU 111 Cb 0.10 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2cmk h GLU 111 CO -0.14 0.72 -0.01 0.00 -1.00 0.00 0.00 179.01 178.58 2cmk h ALA 112 N 1.38 1.02 0.00 3.43 0.00 -1.08 -2.85 119.26 121.16 2cmk h ALA 112 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2cmk h ALA 112 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2cmk h ALA 112 CO -0.13 0.01 -0.97 1.28 0.00 0.00 0.00 179.25 179.44 2cmk n LEU 113 N -3.12 0.80 0.02 0.00 4.77 -0.53 -4.59 117.00 114.34 2cmk n LEU 113 Ca -0.01 -0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 55.54 2cmk n LEU 113 Cb 0.18 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2cmk n LEU 113 CO 0.24 0.19 0.80 -0.07 -1.33 0.00 0.00 177.39 177.21 2cmk h LEU 114 N 0.00 -0.31 -0.43 2.23 3.38 -1.23 -2.73 115.31 116.21 2cmk h LEU 114 Ca 0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2cmk h LEU 114 Cb 0.56 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2cmk h LEU 114 CO 0.00 -0.14 0.27 -0.09 0.09 0.00 0.00 178.44 178.57 2cmk h ARG 115 N -0.14 0.54 -0.54 1.13 2.43 -1.81 -1.42 114.38 114.57 2cmk h ARG 115 Ca 0.06 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 2cmk h ARG 115 Cb 0.23 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.58 2cmk h ARG 115 CO -0.16 0.36 0.09 -0.09 -1.51 0.00 0.00 179.97 178.66 2cmk h ARG 116 N 0.55 0.22 -0.18 0.20 2.43 -1.80 -1.05 114.38 114.75 2cmk h ARG 116 Ca 0.17 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2cmk h ARG 116 Cb -0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2cmk h ARG 116 CO -0.06 0.14 -0.07 1.96 -1.51 0.00 0.00 179.97 180.44 2cmk h GLN 117 N 0.22 0.36 0.00 0.20 4.20 -1.27 -3.15 115.11 115.68 2cmk h GLN 117 Ca 0.27 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2cmk h GLN 117 Cb 0.39 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2cmk h GLN 117 CO -0.37 0.65 -0.08 0.00 -0.67 0.00 0.00 178.83 178.36 2cmk h ARG 118 N 0.06 0.00 0.00 1.46 3.08 -0.85 -2.31 114.38 115.82 2cmk h ARG 118 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2cmk h ARG 118 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2cmk h ARG 118 CO 0.02 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2cmk n ALA 119 N -2.31 1.72 0.14 0.04 0.00 -0.43 -2.36 120.51 117.30 2cmk n ALA 119 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2cmk n ALA 119 Cb 0.19 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.44 2cmk n ALA 119 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2cmk h PHE 120 N 0.00 0.00 -2.02 0.00 -1.00 -1.55 -3.44 116.94 108.93 2cmk h PHE 120 Ca 0.00 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.23 2cmk h PHE 120 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2cmk h PHE 120 CO 0.00 0.53 1.48 0.50 -1.61 0.00 0.00 178.31 179.22 2cmk s ARG 121 N -3.01 2.87 0.13 1.51 3.52 -1.00 -4.88 118.95 118.09 2cmk s ARG 121 Ca 0.03 1.68 -0.15 0.00 -0.13 0.00 0.00 55.73 57.16 2cmk s ARG 121 Cb 0.08 -4.40 0.03 0.00 -1.56 0.00 0.00 34.95 29.11 2cmk s ARG 121 CO 0.74 -2.40 0.39 -2.00 -0.81 0.00 0.00 175.30 171.22 2cmk s GLU 122 N 6.75 1.07 0.27 5.12 2.12 -1.26 -4.88 118.70 127.89 2cmk s GLU 122 Ca 0.94 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 55.21 2cmk s GLU 122 Cb -0.26 0.46 -0.13 0.00 0.26 0.00 0.00 34.13 34.46 2cmk s GLU 122 CO 0.32 -0.41 1.38 1.28 -0.54 0.00 0.00 175.26 177.29 2cmk n LEU 123 N -0.22 3.25 -0.45 2.70 4.77 -1.26 -0.28 117.00 125.52 2cmk n LEU 123 Ca -0.15 1.16 0.14 0.00 -0.03 0.00 0.00 56.01 57.12 2cmk n LEU 123 Cb 0.64 -1.45 0.48 0.00 -2.33 0.00 0.00 43.42 40.76 2cmk n LEU 123 CO 0.18 -0.47 0.82 -0.81 -1.33 0.00 0.00 177.39 175.78 2cmk n PRO 124 N 1.68 1.53 0.00 3.23 -0.04 -1.26 -4.92 135.00 135.22 2cmk n PRO 124 Ca 0.10 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 2cmk n PRO 124 Cb 0.33 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2cmk n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cmk n GLY 125 N 1.21 0.42 3.01 0.55 0.00 0.62 -4.37 105.19 106.64 2cmk n GLY 125 Ca 0.18 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 2cmk n GLY 125 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cmk s LEU 126 N 0.00 1.94 -0.30 0.99 0.20 0.24 -1.63 118.68 120.12 2cmk s LEU 126 Ca 0.00 -0.17 -0.03 0.00 0.69 0.00 0.00 54.13 54.63 2cmk s LEU 126 Cb 0.00 -0.48 0.05 0.00 -0.43 0.00 0.00 46.19 45.32 2cmk s LEU 126 CO 0.00 0.09 0.02 -0.63 -0.29 0.00 0.00 176.35 175.54 2cmk s ILE 127 N -0.08 3.16 -0.16 6.68 -1.09 0.56 -0.98 121.20 129.29 2cmk s ILE 127 Ca 0.01 -1.30 -0.04 0.00 -2.23 0.00 0.00 60.65 57.09 2cmk s ILE 127 Cb -0.05 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2cmk s ILE 127 CO -0.00 -0.10 -0.01 0.00 -1.23 0.00 0.00 174.94 173.60 2cmk s ALA 128 N 1.29 3.11 -0.14 9.38 0.00 -0.41 -0.94 121.76 134.04 2cmk s ALA 128 Ca -0.04 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 2cmk s ALA 128 Cb -0.19 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 2cmk s ALA 128 CO -0.00 0.24 -0.08 0.34 0.00 0.00 0.00 175.76 176.26 2cmk s ASP 129 N 0.27 4.47 0.00 0.00 -1.08 -0.00 -0.22 116.67 120.11 2cmk s ASP 129 Ca -0.01 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 2cmk s ASP 129 Cb -0.14 -1.70 0.00 0.00 -1.46 0.00 0.00 42.92 39.62 2cmk s ASP 129 CO 0.02 0.17 0.00 0.61 0.52 0.00 0.00 175.17 176.49 2cmk n GLY 130 N 3.51 -0.69 0.04 2.66 0.00 -0.65 -1.55 105.19 108.51 2cmk n GLY 130 Ca -0.18 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 2cmk n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cmk n ARG 131 N 0.00 1.26 -1.38 1.61 5.12 -1.26 -2.98 116.66 119.03 2cmk n ARG 131 Ca 0.00 0.03 -0.03 0.00 -1.93 0.00 0.00 57.85 55.92 2cmk n ARG 131 Cb 0.00 -1.18 0.11 0.00 -1.16 0.00 0.00 32.46 30.23 2cmk n ARG 131 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2cmk n ASP 132 N -2.57 2.37 -0.10 0.55 5.75 -1.26 -4.62 116.55 116.68 2cmk n ASP 132 Ca -0.14 -3.30 -0.12 0.00 -0.01 0.00 0.00 54.79 51.22 2cmk n ASP 132 Cb 0.70 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 40.31 2cmk n ASP 132 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2cmk h MET 133 N 1.47 0.64 -0.00 0.11 2.86 -1.91 -1.07 114.93 117.03 2cmk h MET 133 Ca 0.03 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2cmk h MET 133 Cb 1.34 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2cmk h MET 133 CO 0.23 0.88 -0.28 0.41 1.06 0.00 0.00 176.91 179.22 2cmk n GLY 134 N 0.01 -1.08 0.04 8.32 0.00 -1.26 0.85 105.19 112.07 2cmk n GLY 134 Ca -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 2cmk n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cmk n THR 135 N -1.19 0.54 0.03 2.61 -2.24 -1.21 -4.05 114.28 108.77 2cmk n THR 135 Ca 0.09 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2cmk n THR 135 Cb 0.33 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2cmk n THR 135 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2cmk n VAL 136 N -2.28 0.32 0.09 2.28 0.31 -0.46 -4.71 118.33 113.89 2cmk n VAL 136 Ca -0.14 0.11 -0.19 0.00 -0.01 0.00 0.00 64.34 64.11 2cmk n VAL 136 Cb 0.70 -1.21 -0.11 0.00 -0.91 0.00 0.00 33.84 32.31 2cmk n VAL 136 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2cmk h VAL 137 N 0.00 1.36 -1.91 2.52 2.07 -1.40 -3.38 116.25 115.51 2cmk h VAL 137 Ca 0.00 -2.60 -0.50 0.00 0.82 0.00 0.00 66.70 64.42 2cmk h VAL 137 Cb 0.43 2.69 -0.41 0.00 -1.52 0.00 0.00 31.29 32.48 2cmk h VAL 137 CO 0.00 0.78 -1.01 0.49 0.02 0.00 0.00 177.57 177.85 2cmk n PHE 138 N -3.72 1.61 0.36 1.57 3.72 0.25 -4.90 117.46 116.36 2cmk n PHE 138 Ca -0.11 -3.68 0.07 0.00 -0.05 0.00 0.00 57.45 53.68 2cmk n PHE 138 Cb 0.96 -0.41 0.30 0.00 -0.94 0.00 0.00 39.48 39.39 2cmk n PHE 138 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2cmk n PRO 139 N 0.03 0.05 -0.14 -1.08 -0.04 -1.25 -0.91 135.00 131.66 2cmk n PRO 139 Ca 0.26 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 2cmk n PRO 139 Cb 0.61 -1.60 0.27 0.00 -0.04 0.00 0.00 33.50 32.74 2cmk n PRO 139 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2cmk n ASP 140 N -1.69 2.73 -4.68 3.54 5.75 -1.26 -4.96 116.55 115.98 2cmk n ASP 140 Ca 0.02 -1.89 -0.45 0.00 -0.01 0.00 0.00 54.79 52.46 2cmk n ASP 140 Cb 0.14 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.01 2cmk n ASP 140 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cmk n ALA 141 N 1.03 1.66 0.21 2.12 0.00 -0.09 -4.90 120.51 120.54 2cmk n ALA 141 Ca 0.18 0.42 0.08 0.00 0.00 0.00 0.00 53.44 54.11 2cmk n ALA 141 Cb 0.50 -2.41 0.45 0.00 0.00 0.00 0.00 19.45 17.99 2cmk n ALA 141 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cmk h PRO 142 N 6.47 0.00 -4.35 0.00 0.13 -1.90 -3.42 132.00 128.94 2cmk h PRO 142 Ca -0.45 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.16 2cmk h PRO 142 Cb 1.24 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.02 2cmk h PRO 142 CO 0.91 0.29 -0.81 0.08 -0.23 0.00 0.00 178.00 178.24 2cmk s VAL 143 N -3.84 1.05 -0.07 1.56 1.01 -1.19 -5.08 120.40 113.84 2cmk s VAL 143 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2cmk s VAL 143 Cb 0.12 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2cmk s VAL 143 CO 0.66 0.36 -0.12 -0.54 0.00 0.00 0.00 175.10 175.46 2cmk s LYS 144 N 1.24 1.64 -0.04 2.72 1.02 -1.26 -1.60 119.74 123.46 2cmk s LYS 144 Ca -0.04 -0.39 0.04 0.00 0.02 0.00 0.00 55.97 55.60 2cmk s LYS 144 Cb -0.14 -1.38 -0.00 0.00 -0.52 0.00 0.00 37.83 35.79 2cmk s LYS 144 CO -0.03 0.01 -0.16 0.42 -0.92 0.00 0.00 175.35 174.66 2cmk s ILE 145 N 0.73 1.37 -0.33 2.17 1.01 0.21 -0.72 121.20 125.63 2cmk s ILE 145 Ca -0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2cmk s ILE 145 Cb -0.16 -1.18 0.07 0.00 0.01 0.00 0.00 42.46 41.20 2cmk s ILE 145 CO 0.03 0.40 0.06 0.12 0.00 0.00 0.00 174.94 175.55 2cmk s PHE 146 N 0.11 3.39 -0.20 3.97 5.36 -0.29 -1.82 117.98 128.50 2cmk s PHE 146 Ca -0.05 -2.12 -0.20 0.00 -0.96 0.00 0.00 56.93 53.60 2cmk s PHE 146 Cb -0.12 -2.48 -0.03 0.00 -0.34 0.00 0.00 43.02 40.06 2cmk s PHE 146 CO 0.02 -0.86 0.59 -1.17 -1.46 0.00 0.00 175.22 172.35 2cmk s LEU 147 N 1.19 4.14 0.29 6.12 2.96 0.40 -0.59 118.68 133.19 2cmk s LEU 147 Ca -0.00 0.77 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 2cmk s LEU 147 Cb -0.21 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 2cmk s LEU 147 CO -0.03 -0.25 0.19 -0.62 -1.32 0.00 0.00 176.35 174.32 2cmk s ASP 148 N 1.21 1.29 -0.21 3.68 2.15 -0.27 -3.92 116.67 120.61 2cmk s ASP 148 Ca 0.27 -1.59 -0.30 0.00 0.43 0.00 0.00 52.55 51.36 2cmk s ASP 148 Cb -0.16 0.44 0.15 0.00 -0.30 0.00 0.00 42.92 43.06 2cmk s ASP 148 CO 0.10 -0.93 1.16 0.00 -0.17 0.00 0.00 175.17 175.33 2cmk s ALA 149 N -3.67 -2.02 0.66 3.66 0.00 -1.26 -1.25 121.76 117.88 2cmk s ALA 149 Ca 0.38 1.69 -0.18 0.00 0.00 0.00 0.00 51.96 53.85 2cmk s ALA 149 Cb 0.05 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.24 2cmk s ALA 149 CO 0.19 -0.33 1.29 -1.13 0.00 0.00 0.00 175.76 175.79 2cmk n SER 150 N 0.52 2.03 0.01 0.00 3.41 -1.26 -4.80 113.62 113.52 2cmk n SER 150 Ca -0.05 0.82 0.02 0.00 -0.26 0.00 0.00 58.87 59.39 2cmk n SER 150 Cb 0.58 -1.56 0.35 0.00 -0.26 0.00 0.00 64.21 63.33 2cmk n SER 150 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2cmk h SER 151 N 0.45 0.45 -0.40 4.04 4.64 -1.99 -0.93 113.55 119.81 2cmk h SER 151 Ca -0.51 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 60.67 2cmk h SER 151 Cb 1.34 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2cmk h SER 151 CO 0.53 0.46 -0.09 1.05 -0.87 0.00 0.00 176.83 177.91 2cmk h GLU 152 N 0.49 0.76 -0.50 4.77 9.09 -1.96 -0.17 114.58 127.06 2cmk h GLU 152 Ca 0.11 -0.29 -0.09 0.00 0.05 0.00 0.00 59.36 59.15 2cmk h GLU 152 Cb 0.20 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 2cmk h GLU 152 CO -0.00 0.90 -0.02 1.49 0.05 0.00 0.00 179.01 181.42 2cmk h GLU 153 N 0.57 0.89 -0.34 1.06 4.57 -1.81 -1.92 114.58 117.60 2cmk h GLU 153 Ca 0.10 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.94 2cmk h GLU 153 Cb 0.61 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2cmk h GLU 153 CO 0.04 0.94 0.04 0.00 -1.18 0.00 0.00 179.01 178.85 2cmk h ARG 154 N 0.75 0.51 -0.41 1.92 3.08 -1.00 -1.62 114.38 117.61 2cmk h ARG 154 Ca 0.14 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2cmk h ARG 154 Cb 0.55 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2cmk h ARG 154 CO 0.03 0.50 -0.19 0.00 -1.07 0.00 0.00 179.97 179.24 2cmk h ALA 155 N 1.56 0.58 -0.54 0.04 0.00 -0.65 -1.59 119.26 118.67 2cmk h ALA 155 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2cmk h ALA 155 Cb 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2cmk h ALA 155 CO 0.00 0.54 0.29 1.25 0.00 0.00 0.00 179.25 181.33 2cmk h HIS 156 N 0.68 0.75 -0.38 0.00 6.17 -1.00 0.72 115.15 122.09 2cmk h HIS 156 Ca 0.09 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.14 2cmk h HIS 156 Cb 0.75 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.43 2cmk h HIS 156 CO 0.06 0.55 0.20 0.00 0.71 0.00 0.00 177.93 179.45 2cmk h ARG 157 N 0.73 0.54 -0.69 5.26 3.08 -1.20 -1.55 114.38 120.55 2cmk h ARG 157 Ca 0.19 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2cmk h ARG 157 Cb 0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2cmk h ARG 157 CO -0.03 0.46 0.21 -0.09 -1.07 0.00 0.00 179.97 179.45 2cmk h ARG 158 N 0.48 1.07 -0.37 0.04 2.43 -1.01 -2.61 114.38 114.40 2cmk h ARG 158 Ca 0.13 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2cmk h ARG 158 Cb 0.09 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2cmk h ARG 158 CO -0.02 0.92 0.23 1.98 -1.51 0.00 0.00 179.97 181.57 2cmk h MET 159 N 1.02 0.51 0.00 0.20 4.05 -0.46 -1.85 114.93 118.40 2cmk h MET 159 Ca 0.22 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.55 2cmk h MET 159 Cb 0.30 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2cmk h MET 159 CO -0.01 0.37 -0.23 -0.07 0.23 0.00 0.00 176.91 177.21 2cmk h LEU 160 N 0.49 0.00 0.20 3.39 3.38 -1.17 -0.85 115.31 120.75 2cmk h LEU 160 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2cmk h LEU 160 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cmk h LEU 160 CO -0.03 0.23 -0.09 1.56 0.09 0.00 0.00 178.44 180.20 2cmk h GLN 161 N 0.00 -0.25 -0.72 1.13 4.20 -1.04 -1.81 115.11 116.63 2cmk h GLN 161 Ca -0.00 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.78 2cmk h GLN 161 Cb 0.41 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 2cmk h GLN 161 CO 0.03 0.06 0.42 -0.07 -0.67 0.00 0.00 178.83 178.59 2cmk h LEU 162 N -0.58 0.64 -1.41 1.46 3.38 -0.99 -1.50 115.31 116.31 2cmk h LEU 162 Ca -0.03 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2cmk h LEU 162 Cb 0.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2cmk h LEU 162 CO 0.04 0.41 -0.11 1.56 0.09 0.00 0.00 178.44 180.43 2cmk h GLN 163 N 0.77 0.25 -0.23 1.13 4.20 -1.11 -1.49 115.11 118.63 2cmk h GLN 163 Ca 0.32 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 2cmk h GLN 163 Cb 0.17 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2cmk h GLN 163 CO -0.17 0.38 -0.15 1.49 -0.67 0.00 0.00 178.83 179.70 2cmk h GLU 164 N 0.24 0.39 -0.06 1.46 4.81 -0.37 -2.33 114.58 118.72 2cmk h GLU 164 Ca 0.05 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2cmk h GLU 164 Cb 0.36 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2cmk h GLU 164 CO 0.02 0.54 0.00 1.63 -0.73 0.00 0.00 179.01 180.47 2cmk n LYS 165 N -4.21 1.56 -2.64 1.92 5.02 -0.62 -4.95 118.16 114.23 2cmk n LYS 165 Ca -0.00 -0.82 -0.07 0.00 -2.02 0.00 0.00 58.31 55.40 2cmk n LYS 165 Cb 0.32 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.92 2cmk n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cmk n GLY 166 N 1.11 0.21 3.46 0.72 0.00 -0.83 -5.06 105.19 104.80 2cmk n GLY 166 Ca 0.18 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2cmk n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cmk s PHE 167 N -3.13 2.63 -0.08 1.61 0.40 -0.89 -5.03 117.98 113.49 2cmk s PHE 167 Ca 0.06 -0.21 -0.19 0.00 -0.60 0.00 0.00 56.93 55.99 2cmk s PHE 167 Cb -0.03 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 2cmk s PHE 167 CO 0.27 0.21 0.52 -1.54 0.70 0.00 0.00 175.22 175.38 2cmk s SER 168 N -1.04 6.79 0.03 1.36 1.04 -1.26 -4.28 113.70 116.34 2cmk s SER 168 Ca 0.13 0.94 -0.19 0.00 0.48 0.00 0.00 55.95 57.31 2cmk s SER 168 Cb -0.11 -2.32 0.04 0.00 0.10 0.00 0.00 66.02 63.74 2cmk s SER 168 CO 0.03 0.03 0.43 0.68 0.98 0.00 0.00 173.24 175.38 2cmk s VAL 169 N 0.36 0.05 0.05 5.02 -7.23 -1.26 -5.11 120.40 112.28 2cmk s VAL 169 Ca 0.28 -0.41 0.09 0.00 -1.81 0.00 0.00 61.98 60.13 2cmk s VAL 169 Cb -0.16 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.84 2cmk s VAL 169 CO 0.13 -0.23 -0.24 0.54 -0.31 0.00 0.00 175.10 174.99 2cmk s ASN 170 N -1.86 2.93 0.19 4.85 4.22 -1.26 -5.05 114.94 118.95 2cmk s ASN 170 Ca -0.07 -0.57 -0.19 0.00 -2.14 0.00 0.00 52.86 49.90 2cmk s ASN 170 Cb -0.01 -0.26 0.14 0.00 1.28 0.00 0.00 41.25 42.40 2cmk s ASN 170 CO -0.01 0.22 1.61 0.15 -2.04 0.00 0.00 177.10 177.04 2cmk h PHE 171 N 4.81 -0.67 -1.00 1.54 3.57 -2.00 -2.69 116.94 120.50 2cmk h PHE 171 Ca -0.45 0.06 0.21 0.00 3.53 0.00 0.00 57.97 61.32 2cmk h PHE 171 Cb 1.15 0.37 -0.11 0.00 2.79 0.00 0.00 35.95 40.15 2cmk h PHE 171 CO 0.49 -0.33 0.61 0.93 -2.23 0.00 0.00 178.31 177.78 2cmk h GLU 172 N -0.13 0.63 -0.18 1.11 3.07 -2.00 -1.31 114.58 115.78 2cmk h GLU 172 Ca 0.24 -0.04 -0.22 0.00 -0.50 0.00 0.00 59.36 58.84 2cmk h GLU 172 Cb 0.51 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2cmk h GLU 172 CO -0.61 0.42 -0.74 -0.09 -1.40 0.00 0.00 179.01 176.59 2cmk h ARG 173 N 0.65 0.81 -0.76 2.33 2.43 -1.91 -2.87 114.38 115.07 2cmk h ARG 173 Ca 0.59 -0.64 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2cmk h ARG 173 Cb 1.07 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2cmk h ARG 173 CO -0.38 1.25 0.31 -0.07 -1.51 0.00 0.00 179.97 179.57 2cmk h LEU 174 N 0.56 1.04 -0.17 3.80 3.38 -1.26 -0.76 115.31 121.90 2cmk h LEU 174 Ca -0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2cmk h LEU 174 Cb 1.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2cmk h LEU 174 CO 0.16 0.92 0.10 0.25 0.09 0.00 0.00 178.44 179.96 2cmk h LEU 175 N 1.09 0.21 -1.16 1.67 5.85 -1.34 -1.07 115.31 120.56 2cmk h LEU 175 Ca 0.25 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2cmk h LEU 175 Cb 0.20 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2cmk h LEU 175 CO -0.02 0.22 0.35 0.00 -0.34 0.00 0.00 178.44 178.65 2cmk h ALA 176 N 1.00 1.35 -0.53 1.25 0.00 -1.26 -1.75 119.26 119.32 2cmk h ALA 176 Ca 0.06 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2cmk h ALA 176 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2cmk h ALA 176 CO -0.01 0.52 -0.14 0.93 0.00 0.00 0.00 179.25 180.55 2cmk h GLU 177 N 0.94 1.03 -0.07 0.00 5.08 -0.79 -2.46 114.58 118.30 2cmk h GLU 177 Ca 0.24 -0.40 -0.21 0.00 -1.00 0.00 0.00 59.36 57.99 2cmk h GLU 177 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cmk h GLU 177 CO -0.04 1.09 -0.81 -0.84 -1.00 0.00 0.00 179.01 177.41 2cmk h ILE 178 N 0.90 1.35 -0.44 3.13 -0.00 -0.86 -2.47 117.51 119.13 2cmk h ILE 178 Ca 0.13 -2.17 -0.04 0.00 -0.00 0.00 0.00 64.86 62.78 2cmk h ILE 178 Cb 0.72 2.16 -0.02 0.00 -0.00 0.00 0.00 36.82 39.68 2cmk h ILE 178 CO 0.05 0.66 0.11 0.11 -0.00 0.00 0.00 178.15 179.08 2cmk h LYS 179 N 0.34 0.65 -0.53 0.16 1.57 -1.33 0.46 116.57 117.89 2cmk h LYS 179 Ca -0.05 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 2cmk h LYS 179 Cb 1.42 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 2cmk h LYS 179 CO 0.15 0.59 -0.09 1.49 -0.57 0.00 0.00 179.45 181.02 2cmk h GLU 180 N 0.64 1.00 -0.47 3.15 4.81 -1.34 -0.86 114.58 121.51 2cmk h GLU 180 Ca 0.15 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2cmk h GLU 180 Cb 0.24 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2cmk h GLU 180 CO -0.00 1.04 0.12 0.00 -0.73 0.00 0.00 179.01 179.44 2cmk h ARG 181 N 0.87 0.70 0.12 1.92 3.08 -0.88 -2.56 114.38 117.63 2cmk h ARG 181 Ca 0.14 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2cmk h ARG 181 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2cmk h ARG 181 CO 0.04 0.63 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.08 2cmk h ASP 182 N 0.68 -0.14 -0.69 7.04 3.32 -0.28 -2.40 116.42 123.95 2cmk h ASP 182 Ca 0.15 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 57.09 2cmk h ASP 182 Cb 0.25 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 2cmk h ASP 182 CO -0.00 0.10 0.38 -0.78 -1.72 0.00 0.00 179.24 177.21 2cmk h ASP 183 N -0.39 0.54 0.09 6.45 1.82 -1.09 0.14 116.42 123.99 2cmk h ASP 183 Ca -0.02 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.60 2cmk h ASP 183 Cb 0.31 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.24 2cmk h ASP 183 CO 0.03 0.34 -0.20 0.03 -1.61 0.00 0.00 179.24 177.83 2cmk h ARG 184 N 0.68 0.21 0.10 0.28 3.08 -1.44 0.30 114.38 117.59 2cmk h ARG 184 Ca 0.32 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 60.12 2cmk h ARG 184 Cb 0.23 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.28 2cmk h ARG 184 CO -0.20 0.41 -0.81 -0.44 -1.07 0.00 0.00 179.97 177.85 2cmk h ASP 185 N 0.19 0.54 0.16 7.04 3.32 -0.73 -3.29 116.42 123.66 2cmk h ASP 185 Ca 0.04 -0.88 -0.21 0.00 0.02 0.00 0.00 57.03 56.00 2cmk h ASP 185 Cb 0.47 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 39.87 2cmk h ASP 185 CO 0.03 1.37 -0.92 0.03 -1.72 0.00 0.00 179.24 178.03 2cmk h ARG 186 N -0.20 0.34 -0.84 3.56 3.08 -0.68 0.60 114.38 120.23 2cmk h ARG 186 Ca -0.13 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.34 2cmk h ARG 186 Cb 1.58 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.85 2cmk h ARG 186 CO 0.15 1.28 0.00 0.09 -1.07 0.00 0.00 179.97 180.42 2cmk n ASN 187 N -4.06 1.69 -4.72 7.04 3.02 0.11 -4.40 115.26 113.93 2cmk n ASN 187 Ca -0.14 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 51.85 2cmk n ASN 187 Cb 0.87 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 2cmk n ASN 187 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2cmk s ARG 188 N -1.36 4.59 0.40 3.52 3.52 -1.24 -4.94 118.95 123.44 2cmk s ARG 188 Ca 0.09 1.49 0.13 0.00 -0.13 0.00 0.00 55.73 57.32 2cmk s ARG 188 Cb 0.07 -3.41 0.82 0.00 -1.56 0.00 0.00 34.95 30.87 2cmk s ARG 188 CO 0.03 0.01 1.89 0.00 -0.81 0.00 0.00 175.30 176.42 2cmk h ALA 189 N 6.32 1.50 -3.22 6.12 0.00 -1.92 -3.30 119.26 124.75 2cmk h ALA 189 Ca -0.42 -0.27 -0.66 0.00 0.00 0.00 0.00 54.91 53.56 2cmk h ALA 189 Cb 1.22 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.67 2cmk h ALA 189 CO 0.75 0.38 -0.78 0.08 0.00 0.00 0.00 179.25 179.68 2cmk s VAL 190 N -4.36 2.93 -1.13 0.00 1.01 -1.26 -4.76 120.40 112.83 2cmk s VAL 190 Ca -0.03 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 2cmk s VAL 190 Cb 0.15 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2cmk s VAL 190 CO 0.72 0.51 0.72 0.00 0.00 0.00 0.00 175.10 177.04 2cmk n ALA 191 N 3.91 -2.62 -1.69 5.51 0.00 -1.26 -4.95 120.51 119.42 2cmk n ALA 191 Ca -0.19 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.53 2cmk n ALA 191 Cb 0.52 -2.91 0.03 0.00 0.00 0.00 0.00 19.45 17.09 2cmk n ALA 191 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cmk s PRO 192 N -6.52 3.28 -0.48 0.00 0.04 -1.24 -4.85 135.00 125.23 2cmk s PRO 192 Ca 0.42 0.93 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 2cmk s PRO 192 Cb -0.20 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2cmk s PRO 192 CO 0.92 -0.83 1.73 -1.17 0.04 0.00 0.00 177.00 177.69 2cmk s LEU 193 N -5.16 3.42 -0.15 -3.56 2.96 0.20 -4.89 118.68 111.50 2cmk s LEU 193 Ca 0.58 0.74 -0.10 0.00 -0.22 0.00 0.00 54.13 55.13 2cmk s LEU 193 Cb -0.13 -3.08 0.05 0.00 0.50 0.00 0.00 46.19 43.53 2cmk s LEU 193 CO 0.50 -1.94 0.37 -0.69 -1.32 0.00 0.00 176.35 173.27 2cmk s VAL 194 N 7.46 -0.02 0.54 1.68 1.01 -1.26 -4.60 120.40 125.21 2cmk s VAL 194 Ca 0.69 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 2cmk s VAL 194 Cb -0.16 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2cmk s VAL 194 CO 0.27 0.03 1.12 -2.16 0.00 0.00 0.00 175.10 174.36 2cmk s PRO 195 N 0.92 3.38 0.60 2.72 0.04 -1.26 -4.90 135.00 136.50 2cmk s PRO 195 Ca -0.06 1.58 -0.17 0.00 0.04 0.00 0.00 61.00 62.39 2cmk s PRO 195 Cb -0.06 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2cmk s PRO 195 CO -0.07 -0.82 1.13 0.00 0.04 0.00 0.00 177.00 177.28 2cmk s ALA 196 N -1.81 2.57 0.44 8.56 0.00 -1.26 -4.93 121.76 125.33 2cmk s ALA 196 Ca 0.72 0.73 0.12 0.00 0.00 0.00 0.00 51.96 53.53 2cmk s ALA 196 Cb -0.23 -3.35 0.96 0.00 0.00 0.00 0.00 23.12 20.50 2cmk s ALA 196 CO 0.27 -1.06 2.01 0.00 0.00 0.00 0.00 175.76 176.98 2cmk h ALA 197 N 0.63 1.70 -0.67 0.00 0.00 -1.95 -2.25 119.26 116.71 2cmk h ALA 197 Ca -0.49 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 2cmk h ALA 197 Cb 1.26 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2cmk h ALA 197 CO 0.55 0.23 0.18 -0.40 0.00 0.00 0.00 179.25 179.81 2cmk n ASP 198 N -4.37 5.03 -4.85 0.00 5.75 -1.26 -4.98 116.55 111.87 2cmk n ASP 198 Ca -0.01 -3.15 -0.36 0.00 -0.01 0.00 0.00 54.79 51.26 2cmk n ASP 198 Cb 0.19 -0.72 -0.06 0.00 -1.03 0.00 0.00 41.12 39.51 2cmk n ASP 198 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cmk s ALA 199 N -2.94 3.68 -0.42 2.12 0.00 -0.85 -4.57 121.76 118.78 2cmk s ALA 199 Ca 0.55 -0.24 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 2cmk s ALA 199 Cb 0.43 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 21.19 2cmk s ALA 199 CO 0.14 0.50 1.02 -1.17 0.00 0.00 0.00 175.76 176.25 2cmk s LEU 200 N -1.57 3.87 -0.41 0.00 0.20 0.10 -4.86 118.68 116.01 2cmk s LEU 200 Ca 0.30 0.50 -0.28 0.00 0.69 0.00 0.00 54.13 55.34 2cmk s LEU 200 Cb -0.15 -3.38 0.02 0.00 -0.43 0.00 0.00 46.19 42.25 2cmk s LEU 200 CO 0.17 -1.04 1.08 -0.69 -0.29 0.00 0.00 176.35 175.58 2cmk s VAL 201 N 3.89 4.37 -0.43 1.68 1.01 -1.26 -1.14 120.40 128.52 2cmk s VAL 201 Ca 0.42 1.35 -0.08 0.00 0.00 0.00 0.00 61.98 63.67 2cmk s VAL 201 Cb -0.10 -4.50 0.09 0.00 0.00 0.00 0.00 36.38 31.87 2cmk s VAL 201 CO 0.24 -0.78 0.26 -0.22 0.00 0.00 0.00 175.10 174.61 2cmk s LEU 202 N 4.04 5.26 -0.40 3.92 0.20 0.24 -4.97 118.68 126.97 2cmk s LEU 202 Ca 0.45 -1.67 -0.19 0.00 0.69 0.00 0.00 54.13 53.41 2cmk s LEU 202 Cb -0.09 -1.96 0.01 0.00 -0.43 0.00 0.00 46.19 43.71 2cmk s LEU 202 CO 0.25 -0.57 0.56 -0.62 -0.29 0.00 0.00 176.35 175.68 2cmk s ASP 203 N 2.19 6.31 0.00 3.68 -1.08 -1.26 -1.11 116.67 125.40 2cmk s ASP 203 Ca 0.04 -0.24 0.17 0.00 -0.52 0.00 0.00 52.55 52.01 2cmk s ASP 203 Cb -0.24 -2.29 0.56 0.00 -1.46 0.00 0.00 42.92 39.50 2cmk s ASP 203 CO 0.00 -0.62 1.43 -1.54 0.52 0.00 0.00 175.17 174.96 2cmk n SER 204 N 5.95 1.95 -0.27 -0.34 3.41 -0.38 -4.57 113.62 119.37 2cmk n SER 204 Ca -0.04 -1.85 0.03 0.00 -0.26 0.00 0.00 58.87 56.76 2cmk n SER 204 Cb 0.48 -0.18 0.12 0.00 -0.26 0.00 0.00 64.21 64.37 2cmk n SER 204 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2cmk h THR 205 N 2.38 0.25 -0.09 6.66 2.02 -1.93 -2.44 112.91 119.77 2cmk h THR 205 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2cmk h THR 205 Cb 0.53 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2cmk h THR 205 CO 0.00 0.00 -0.27 0.35 0.37 0.00 0.00 175.52 175.98 2cmk n THR 206 N -5.46 2.21 -4.55 3.16 -2.24 -1.26 -5.00 114.28 101.13 2cmk n THR 206 Ca 0.12 -2.83 -0.30 0.00 -2.27 0.00 0.00 64.05 58.76 2cmk n THR 206 Cb 0.43 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.28 2cmk n THR 206 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cmk s LEU 207 N -3.13 2.67 0.75 3.22 1.43 -0.92 -5.14 118.68 117.57 2cmk s LEU 207 Ca 0.38 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2cmk s LEU 207 Cb 0.35 -1.55 0.07 0.00 0.03 0.00 0.00 46.19 45.09 2cmk s LEU 207 CO -0.02 0.24 1.09 -0.94 0.23 0.00 0.00 176.35 176.95 2cmk s SER 208 N -1.64 4.67 0.27 2.29 1.04 -1.26 -4.88 113.70 114.20 2cmk s SER 208 Ca 0.16 0.62 -0.04 0.00 0.48 0.00 0.00 55.95 57.17 2cmk s SER 208 Cb -0.11 -1.19 0.34 0.00 0.10 0.00 0.00 66.02 65.17 2cmk s SER 208 CO 0.07 -1.75 1.89 0.40 0.98 0.00 0.00 173.24 174.83 2cmk h ILE 209 N -0.82 1.23 -0.47 -1.02 2.04 -2.00 -1.96 117.51 114.52 2cmk h ILE 209 Ca -0.45 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 2cmk h ILE 209 Cb 1.32 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2cmk h ILE 209 CO 0.63 0.26 -0.09 -0.33 0.00 0.00 0.00 178.15 178.62 2cmk h GLU 210 N 1.10 0.84 -0.50 2.37 4.39 -1.99 -1.51 114.58 119.28 2cmk h GLU 210 Ca 0.28 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2cmk h GLU 210 Cb 0.03 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2cmk h GLU 210 CO -0.04 0.90 -0.11 1.96 -1.16 0.00 0.00 179.01 180.56 2cmk h GLN 211 N 0.76 0.93 -0.07 2.33 4.20 -1.83 -0.97 115.11 120.46 2cmk h GLN 211 Ca 0.13 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2cmk h GLN 211 Cb 0.59 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2cmk h GLN 211 CO 0.04 0.99 0.00 0.28 -0.67 0.00 0.00 178.83 179.47 2cmk h VAL 212 N 0.83 1.24 0.05 -0.54 2.07 -1.19 -1.86 116.25 116.86 2cmk h VAL 212 Ca 0.13 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2cmk h VAL 212 Cb 0.64 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2cmk h VAL 212 CO 0.04 0.21 -0.17 0.40 0.02 0.00 0.00 177.57 178.08 2cmk h ILE 213 N -0.14 0.61 -0.24 4.57 2.04 -1.18 -0.41 117.51 122.76 2cmk h ILE 213 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2cmk h ILE 213 Cb 0.32 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2cmk h ILE 213 CO 0.00 0.00 0.07 -0.08 0.00 0.00 0.00 178.15 178.14 2cmk h GLU 214 N -0.30 0.17 -0.21 2.37 4.22 -1.18 -0.93 114.58 118.72 2cmk h GLU 214 Ca 0.04 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.41 2cmk h GLU 214 Cb 0.34 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2cmk h GLU 214 CO -0.12 0.11 -0.13 0.87 -2.18 0.00 0.00 179.01 177.56 2cmk h LYS 215 N 0.17 0.34 0.01 1.92 1.57 -1.18 -2.00 116.57 117.39 2cmk h LYS 215 Ca 0.10 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cmk h LYS 215 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2cmk h LYS 215 CO -0.12 0.47 -0.01 0.00 -0.57 0.00 0.00 179.45 179.22 2cmk h ALA 216 N 1.56 -0.02 0.00 3.86 0.00 -0.24 -2.60 119.26 121.82 2cmk h ALA 216 Ca 0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2cmk h ALA 216 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cmk h ALA 216 CO 0.02 -0.32 -0.31 -0.07 0.00 0.00 0.00 179.25 178.57 2cmk h LEU 217 N -0.39 0.00 -0.01 0.00 3.38 -1.08 -1.64 115.31 115.57 2cmk h LEU 217 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2cmk h LEU 217 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2cmk h LEU 217 CO 0.00 0.31 -0.02 1.56 0.09 0.00 0.00 178.44 180.39 2cmk h GLN 218 N 0.00 0.03 -0.68 1.13 4.20 -1.38 -1.39 115.11 117.02 2cmk h GLN 218 Ca -0.00 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2cmk h GLN 218 Cb 0.60 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 2cmk h GLN 218 CO 0.04 0.54 0.44 -0.92 -0.67 0.00 0.00 178.83 178.25 2cmk h TYR 219 N -0.47 0.82 0.12 2.96 3.20 -1.36 -0.07 116.97 122.16 2cmk h TYR 219 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2cmk h TYR 219 Cb 0.53 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2cmk h TYR 219 CO 0.10 0.49 -0.06 0.00 -1.64 0.00 0.00 178.16 177.06 2cmk h ALA 220 N 1.27 -0.16 -0.73 1.82 0.00 -1.33 -3.08 119.26 117.07 2cmk h ALA 220 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2cmk h ALA 220 Cb -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2cmk h ALA 220 CO -0.08 -0.51 0.38 0.00 0.00 0.00 0.00 179.25 179.03 2cmk h ARG 221 N -0.30 1.02 -1.78 0.00 3.08 -1.04 -1.78 114.38 113.58 2cmk h ARG 221 Ca -0.02 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2cmk h ARG 221 Cb 0.25 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2cmk h ARG 221 CO 0.03 0.77 0.00 1.04 -1.07 0.00 0.00 179.97 180.73 2cmk n GLN 222 N -4.35 0.75 0.00 0.04 6.02 -0.06 -5.10 117.38 114.69 2cmk n GLN 222 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2cmk n GLN 222 Cb 0.12 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.25 2cmk n GLN 222 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22