#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cne s HIS -4 N 0.00 1.62 0.52 1.12 -3.43 -1.26 -4.97 115.29 108.89 2cne s HIS -4 Ca 0.00 -0.30 0.16 0.00 -0.80 0.00 0.00 55.06 54.12 2cne s HIS -4 Cb 0.00 -2.91 1.27 0.00 -1.43 0.00 0.00 32.58 29.50 2cne s HIS -4 CO 0.00 -1.63 2.14 0.45 -2.00 0.00 0.00 174.74 173.71 2cne h HIS -3 N -0.44 0.01 -0.23 0.38 -0.00 -2.05 -2.19 115.15 110.62 2cne h HIS -3 Ca -0.36 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 59.90 2cne h HIS -3 Cb 1.27 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.66 2cne h HIS -3 CO -0.12 0.00 -0.31 1.25 -0.00 0.00 0.00 177.93 178.76 2cne h HIS -2 N 0.01 0.53 -0.37 2.45 -0.00 -1.98 0.51 115.15 116.29 2cne h HIS -2 Ca 0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.37 60.25 2cne h HIS -2 Cb 0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 2cne h HIS -2 CO -0.00 0.72 0.21 0.45 -0.00 0.00 0.00 177.93 179.31 2cne h HIS -1 N 0.40 0.51 -0.03 5.26 -0.00 -1.77 -1.03 115.15 118.49 2cne h HIS -1 Ca 0.05 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2cne h HIS -1 Cb 0.74 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.99 2cne h HIS -1 CO 0.02 0.39 0.02 0.45 -0.00 0.00 0.00 177.93 178.81 2cne h HIS 0 N 0.48 0.04 -0.47 2.45 -0.00 -1.37 -1.75 115.15 114.53 2cne h HIS 0 Ca 0.13 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.59 2cne h HIS 0 Cb 0.04 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 27.37 2cne h HIS 0 CO -0.03 0.09 0.02 1.25 -0.00 0.00 0.00 177.93 179.26 2cne h HIS 1 N -0.02 0.01 -0.45 2.45 -0.00 -0.69 0.55 115.15 116.99 2cne h HIS 1 Ca 0.01 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 2cne h HIS 1 Cb 0.06 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 2cne h HIS 1 CO -0.06 -0.08 0.03 0.93 -0.00 0.00 0.00 177.93 178.76 2cne h GLU 2 N 0.14 0.78 -0.07 5.26 4.39 -1.06 -0.39 114.58 123.63 2cne h GLU 2 Ca 0.23 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cne h GLU 2 Cb 0.34 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2cne h GLU 2 CO -0.37 0.82 0.04 0.52 -1.16 0.00 0.00 179.01 178.87 2cne h MET 3 N 0.63 0.10 -0.38 2.33 2.86 -0.88 0.34 114.93 119.92 2cne h MET 3 Ca 0.13 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2cne h MET 3 Cb 0.45 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2cne h MET 3 CO 0.02 0.11 -0.08 0.93 1.06 0.00 0.00 176.91 178.95 2cne h GLU 4 N 0.06 0.65 -0.26 1.72 5.08 -0.85 -1.15 114.58 119.84 2cne h GLU 4 Ca 0.03 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2cne h GLU 4 Cb 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2cne h GLU 4 CO -0.00 0.73 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.35 2cne h LYS 5 N 0.60 0.56 -0.25 2.33 3.64 -0.90 -1.46 116.57 121.09 2cne h LYS 5 Ca 0.11 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2cne h LYS 5 Cb 0.50 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2cne h LYS 5 CO 0.03 0.84 0.16 1.49 -2.27 0.00 0.00 179.45 179.70 2cne h GLU 6 N 0.28 0.33 -0.42 1.90 4.57 -0.76 0.88 114.58 121.37 2cne h GLU 6 Ca 0.05 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2cne h GLU 6 Cb 0.69 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 2cne h GLU 6 CO 0.05 0.23 0.17 0.35 -1.18 0.00 0.00 179.01 178.63 2cne h PHE 7 N 0.33 0.31 -0.92 0.92 3.57 -1.17 -1.27 116.94 118.72 2cne h PHE 7 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2cne h PHE 7 Cb -0.03 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2cne h PHE 7 CO -0.06 0.13 0.60 0.93 -2.23 0.00 0.00 178.31 177.69 2cne h GLU 8 N 0.35 1.17 -0.35 1.11 5.08 -0.60 0.16 114.58 121.50 2cne h GLU 8 Ca 0.19 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2cne h GLU 8 Cb 0.15 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2cne h GLU 8 CO -0.17 0.77 -0.11 1.96 -1.00 0.00 0.00 179.01 180.46 2cne h GLN 9 N 1.20 0.69 -0.48 2.33 1.08 -0.24 0.33 115.11 120.02 2cne h GLN 9 Ca 0.35 -0.28 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 2cne h GLN 9 Cb -0.08 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2cne h GLN 9 CO -0.09 0.87 0.04 0.82 -0.95 0.00 0.00 178.83 179.52 2cne h ILE 10 N 0.47 1.26 -0.12 2.54 2.04 -0.91 -2.55 117.51 120.24 2cne h ILE 10 Ca 0.08 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2cne h ILE 10 Cb 0.63 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2cne h ILE 10 CO 0.04 0.35 -0.04 -0.78 0.00 0.00 0.00 178.15 177.72 2cne h ASP 11 N 0.69 0.24 0.36 1.72 -0.00 -0.54 -1.37 116.42 117.52 2cne h ASP 11 Ca 0.14 -0.39 -0.08 0.00 -0.00 0.00 0.00 57.03 56.70 2cne h ASP 11 Cb 0.45 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.70 2cne h ASP 11 CO 0.02 0.58 -0.38 0.07 -0.00 0.00 0.00 179.24 179.53 2cne h LYS 12 N -0.10 0.03 -0.01 0.28 2.10 -0.98 -1.75 116.57 116.15 2cne h LYS 12 Ca 0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2cne h LYS 12 Cb 0.48 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2cne h LYS 12 CO 0.01 0.41 -0.04 -1.13 -2.00 0.00 0.00 179.45 176.71 2cne n SER 13 N -4.08 0.96 -3.67 7.07 3.41 -0.96 -4.95 113.62 111.39 2cne n SER 13 Ca -0.02 -1.21 -0.23 0.00 -0.26 0.00 0.00 58.87 57.15 2cne n SER 13 Cb 0.42 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2cne n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cne n GLY 14 N 1.16 -0.51 1.02 5.00 0.00 -0.66 -4.92 105.19 106.29 2cne n GLY 14 Ca 0.19 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.57 2cne n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cne n SER 15 N -2.99 3.13 -0.04 1.61 7.64 -0.60 -4.47 113.62 117.90 2cne n SER 15 Ca -0.24 -1.97 0.02 0.00 1.01 0.00 0.00 58.87 57.69 2cne n SER 15 Cb 0.66 -0.12 0.34 0.00 -1.01 0.00 0.00 64.21 64.07 2cne n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2cne h TRP 16 N 4.46 0.62 -0.57 1.43 4.06 -1.91 -2.72 115.95 121.31 2cne h TRP 16 Ca 0.00 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 2cne h TRP 16 Cb 0.96 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.90 2cne h TRP 16 CO 0.12 0.47 0.30 0.00 -3.56 0.00 0.00 178.44 175.76 2cne h ALA 17 N 1.60 0.73 -0.36 1.49 0.00 -1.91 -0.21 119.26 120.60 2cne h ALA 17 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2cne h ALA 17 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2cne h ALA 17 CO -0.02 0.27 -0.00 0.00 0.00 0.00 0.00 179.25 179.50 2cne h ALA 18 N 1.13 0.48 -0.17 0.00 0.00 -1.82 -0.83 119.26 118.05 2cne h ALA 18 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cne h ALA 18 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2cne h ALA 18 CO -0.03 0.25 0.11 0.82 0.00 0.00 0.00 179.25 180.40 2cne h ILE 19 N 0.45 1.04 -0.77 0.00 1.08 -1.25 -1.75 117.51 116.31 2cne h ILE 19 Ca 0.10 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.47 2cne h ILE 19 Cb 0.46 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 2cne h ILE 19 CO 0.02 0.04 0.37 0.22 -0.69 0.00 0.00 178.15 178.11 2cne h TYR 20 N 0.23 1.09 -0.50 1.37 3.20 -0.96 -2.01 116.97 119.38 2cne h TYR 20 Ca 0.06 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2cne h TYR 20 Cb -0.02 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.88 2cne h TYR 20 CO -0.07 0.79 0.28 0.37 -1.64 0.00 0.00 178.16 177.89 2cne h GLN 21 N 1.09 0.70 -0.86 1.82 5.75 -0.74 -1.10 115.11 121.76 2cne h GLN 21 Ca 0.26 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2cne h GLN 21 Cb 0.11 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 2cne h GLN 21 CO -0.03 0.55 0.54 -0.44 -2.65 0.00 0.00 178.83 176.79 2cne h ASP 22 N 0.67 1.02 -0.03 -0.69 3.32 -0.92 0.12 116.42 119.90 2cne h ASP 22 Ca 0.18 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2cne h ASP 22 Cb 0.05 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2cne h ASP 22 CO -0.03 0.76 0.01 0.40 -1.72 0.00 0.00 179.24 178.67 2cne h ILE 23 N 1.18 1.13 -0.55 0.35 2.04 -0.92 0.23 117.51 120.96 2cne h ILE 23 Ca 0.31 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2cne h ILE 23 Cb -0.08 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2cne h ILE 23 CO -0.06 0.10 0.35 0.03 0.00 0.00 0.00 178.15 178.57 2cne h ARG 24 N -0.09 0.74 0.00 2.37 3.08 -0.84 0.55 114.38 120.18 2cne h ARG 24 Ca 0.01 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2cne h ARG 24 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2cne h ARG 24 CO -0.00 0.51 -0.37 1.25 -1.07 0.00 0.00 179.97 180.29 2cne h HIS 25 N 0.75 0.00 -0.00 3.04 2.76 -0.63 -3.12 115.15 117.94 2cne h HIS 25 Ca 0.20 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2cne h HIS 25 Cb -0.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2cne h HIS 25 CO -0.03 0.37 -0.82 0.39 -1.30 0.00 0.00 177.93 176.54 2cne n GLU 26 N -3.99 0.13 -1.64 5.26 1.02 0.06 -4.98 120.64 116.49 2cne n GLU 26 Ca -0.02 -0.10 -0.44 0.00 -0.02 0.00 0.00 57.16 56.58 2cne n GLU 26 Cb 0.41 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2cne n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cne n ALA 27 N -1.35 0.50 -1.65 0.62 0.00 0.15 -4.95 120.51 113.84 2cne n ALA 27 Ca 0.05 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.57 2cne n ALA 27 Cb 0.34 -2.14 0.05 0.00 0.00 0.00 0.00 19.45 17.71 2cne n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cne s SER 28 N -0.38 5.28 -0.02 0.00 1.04 -1.26 -5.06 113.70 113.30 2cne s SER 28 Ca 0.58 1.45 0.02 0.00 0.48 0.00 0.00 55.95 58.48 2cne s SER 28 Cb -0.64 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.17 2cne s SER 28 CO 0.60 -1.49 -0.08 -0.62 0.98 0.00 0.00 173.24 172.63 2cne s ASP 29 N -3.95 1.06 0.15 7.02 2.15 -1.26 -4.92 116.67 116.92 2cne s ASP 29 Ca 0.58 -0.16 0.02 0.00 0.43 0.00 0.00 52.55 53.42 2cne s ASP 29 Cb -0.13 -0.23 -0.04 0.00 -0.30 0.00 0.00 42.92 42.21 2cne s ASP 29 CO 0.54 0.07 -0.02 -0.36 -0.17 0.00 0.00 175.17 175.24 2cne s PHE 30 N 0.07 1.11 0.51 -5.34 0.08 -1.26 -5.14 117.98 108.01 2cne s PHE 30 Ca -0.01 -0.99 -0.22 0.00 0.12 0.00 0.00 56.93 55.84 2cne s PHE 30 Cb -0.06 -0.63 -0.06 0.00 -0.57 0.00 0.00 43.02 41.69 2cne s PHE 30 CO 0.00 -0.20 1.21 -1.25 -0.10 0.00 0.00 175.22 174.88 2cne s PRO 31 N -3.89 3.44 -0.35 0.24 0.04 -1.26 -4.87 135.00 128.36 2cne s PRO 31 Ca 0.20 1.86 0.13 0.00 0.04 0.00 0.00 61.00 63.23 2cne s PRO 31 Cb 0.06 -2.24 0.45 0.00 0.04 0.00 0.00 34.50 32.81 2cne s PRO 31 CO 0.01 -0.84 1.05 0.00 0.04 0.00 0.00 177.00 177.27 2cne h ARG 33 N 2.71 0.62 -0.37 0.00 3.08 -1.92 -2.66 114.38 115.84 2cne h ARG 33 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2cne h ARG 33 Cb 1.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2cne h ARG 33 CO 0.60 0.42 0.20 0.28 -1.07 0.00 0.00 179.97 180.40 2cne h VAL 34 N 0.64 1.15 -0.28 2.04 2.07 -1.92 -2.34 116.25 117.61 2cne h VAL 34 Ca 0.17 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2cne h VAL 34 Cb -0.06 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2cne h VAL 34 CO -0.04 0.15 0.20 0.00 0.02 0.00 0.00 177.57 177.90 2cne h ALA 35 N 1.06 2.18 -0.01 1.67 0.00 -1.81 -2.33 119.26 120.03 2cne h ALA 35 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cne h ALA 35 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2cne h ALA 35 CO -0.02 -0.25 -0.14 1.63 0.00 0.00 0.00 179.25 180.47 2cne n LYS 36 N -4.47 0.92 -1.99 0.00 4.76 -0.90 -4.68 118.16 111.80 2cne n LYS 36 Ca 0.03 -0.43 -0.40 0.00 -2.87 0.00 0.00 58.31 54.64 2cne n LYS 36 Cb 0.31 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2cne n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cne s LEU 37 N -2.38 4.32 0.31 -0.35 1.43 -0.88 -4.90 118.68 116.23 2cne s LEU 37 Ca 0.30 2.80 0.06 0.00 -1.03 0.00 0.00 54.13 56.26 2cne s LEU 37 Cb 0.20 -3.74 0.72 0.00 0.03 0.00 0.00 46.19 43.40 2cne s LEU 37 CO 0.46 -0.76 1.80 -0.65 0.23 0.00 0.00 176.35 177.43 2cne h PRO 38 N 3.01 0.77 0.00 1.29 0.11 -1.91 -0.07 132.00 135.20 2cne h PRO 38 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2cne h PRO 38 Cb 1.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2cne h PRO 38 CO 0.64 0.51 0.00 0.36 -0.21 0.00 0.00 178.00 179.30 2cne n LYS 39 N -4.70 0.13 -0.20 1.05 2.85 -1.26 -1.75 118.16 114.28 2cne n LYS 39 Ca 0.22 0.47 0.10 0.00 -1.05 0.00 0.00 58.31 58.05 2cne n LYS 39 Cb 0.53 -1.80 0.20 0.00 -0.65 0.00 0.00 35.03 33.31 2cne n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2cne n ASN 40 N -2.05 3.31 -0.28 -5.58 5.03 -0.04 -4.57 115.26 111.06 2cne n ASN 40 Ca 0.01 -1.94 -0.02 0.00 0.87 0.00 0.00 54.58 53.50 2cne n ASN 40 Cb 0.13 -0.26 0.10 0.00 -1.02 0.00 0.00 39.78 38.74 2cne n ASN 40 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2cne h LYS 41 N 3.80 0.92 0.00 3.52 3.64 -1.33 -1.54 116.57 125.58 2cne h LYS 41 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2cne h LYS 41 Cb 0.89 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2cne h LYS 41 CO 0.00 0.61 0.00 0.27 -2.27 0.00 0.00 179.45 178.06 2cne n ASN 42 N -4.62 0.00 -0.41 4.20 0.23 -1.26 -2.79 115.26 110.61 2cne n ASN 42 Ca 0.10 -1.18 0.10 0.00 -0.53 0.00 0.00 54.58 53.07 2cne n ASN 42 Cb 0.11 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.80 2cne n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2cne n ARG 43 N -0.84 1.26 -4.37 -3.83 1.74 -0.58 -4.92 116.66 105.12 2cne n ARG 43 Ca 0.15 -0.84 -0.34 0.00 -0.77 0.00 0.00 57.85 56.04 2cne n ARG 43 Cb 0.07 -1.42 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 2cne n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2cne s ASN 44 N -2.38 4.98 0.10 0.55 0.01 -1.12 -4.48 114.94 112.60 2cne s ASN 44 Ca 0.16 -0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 52.23 2cne s ASN 44 Cb 0.16 -1.69 -0.19 0.00 0.41 0.00 0.00 41.25 39.94 2cne s ASN 44 CO 0.56 0.23 1.22 -0.09 -1.51 0.00 0.00 177.10 177.51 2cne h ARG 45 N 6.26 0.31 -5.09 -0.60 2.43 -1.89 -3.45 114.38 112.36 2cne h ARG 45 Ca -0.37 -0.43 -0.48 0.00 -0.81 0.00 0.00 59.98 57.88 2cne h ARG 45 Cb 1.19 0.15 -0.30 0.00 -0.42 0.00 0.00 29.97 30.58 2cne h ARG 45 CO 0.61 1.16 -0.81 0.71 -1.51 0.00 0.00 179.97 180.13 2cne s TYR 46 N -2.92 1.25 -0.43 2.20 2.02 -1.26 -5.02 117.35 113.18 2cne s TYR 46 Ca -0.04 -0.28 0.26 0.00 -0.37 0.00 0.00 57.07 56.64 2cne s TYR 46 Cb 0.08 -0.83 0.82 0.00 -0.40 0.00 0.00 41.96 41.63 2cne s TYR 46 CO 0.87 -0.07 1.76 0.07 -1.57 0.00 0.00 175.55 176.61 2cne h ARG 47 N 6.04 0.00 -0.47 -0.62 0.11 -1.98 -3.05 114.38 114.41 2cne h ARG 47 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 2cne h ARG 47 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 2cne h ARG 47 CO 0.49 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.16 2cne n ASP 48 N -2.67 3.15 -3.86 0.08 5.75 -1.26 -4.76 116.55 112.98 2cne n ASP 48 Ca 0.03 -1.96 -0.30 0.00 -0.01 0.00 0.00 54.79 52.56 2cne n ASP 48 Cb 0.39 -0.31 -0.16 0.00 -1.03 0.00 0.00 41.12 40.02 2cne n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cne s VAL 49 N -1.39 1.23 0.03 2.12 1.01 -1.15 -5.08 120.40 117.17 2cne s VAL 49 Ca 0.39 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2cne s VAL 49 Cb 0.22 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2cne s VAL 49 CO 0.29 -0.23 -0.06 -0.44 0.00 0.00 0.00 175.10 174.67 2cne s SER 50 N 1.52 0.60 0.29 3.32 0.01 -1.26 -4.63 113.70 113.55 2cne s SER 50 Ca -0.02 -0.55 -0.24 0.00 1.31 0.00 0.00 55.95 56.45 2cne s SER 50 Cb -0.18 0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 2cne s SER 50 CO -0.09 -0.26 0.88 -2.16 0.41 0.00 0.00 173.24 172.02 2cne s PRO 51 N -1.62 4.49 0.48 12.44 0.04 -1.26 -4.59 135.00 144.97 2cne s PRO 51 Ca -0.12 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 2cne s PRO 51 Cb -0.09 -2.83 -0.07 0.00 0.04 0.00 0.00 34.50 31.55 2cne s PRO 51 CO -0.00 0.32 1.17 -0.06 0.04 0.00 0.00 177.00 178.46 2cne s PHE 52 N -1.58 2.82 0.24 0.56 0.08 -1.26 -4.60 117.98 114.24 2cne s PHE 52 Ca 0.48 1.53 -0.06 0.00 0.12 0.00 0.00 56.93 58.99 2cne s PHE 52 Cb -0.18 -3.39 0.29 0.00 -0.57 0.00 0.00 43.02 39.17 2cne s PHE 52 CO 0.23 -1.58 1.87 -0.44 -0.10 0.00 0.00 175.22 175.20 2cne h ASP 53 N 1.90 0.89 0.27 1.36 3.32 -1.35 -2.18 116.42 120.63 2cne h ASP 53 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2cne h ASP 53 Cb 1.25 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2cne h ASP 53 CO 0.60 0.60 -0.06 1.12 -1.72 0.00 0.00 179.24 179.77 2cne h HIS 54 N 1.04 0.00 0.00 4.55 2.07 -1.92 -3.19 115.15 117.69 2cne h HIS 54 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 2cne h HIS 54 Cb 0.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.05 2cne h HIS 54 CO -0.02 0.06 0.00 -1.13 -3.07 0.00 0.00 177.93 173.76 2cne n SER 55 N -3.54 1.36 -4.76 3.10 3.41 -1.11 -5.06 113.62 107.02 2cne n SER 55 Ca -0.02 -1.49 -0.35 0.00 -0.26 0.00 0.00 58.87 56.74 2cne n SER 55 Cb 0.18 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2cne n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cne s ARG 56 N -0.49 3.02 -0.01 4.33 1.70 -0.84 -0.51 118.95 126.15 2cne s ARG 56 Ca 0.00 1.72 -0.24 0.00 -0.47 0.00 0.00 55.73 56.74 2cne s ARG 56 Cb 0.00 -1.95 -0.05 0.00 -0.57 0.00 0.00 34.95 32.39 2cne s ARG 56 CO 0.00 -1.14 0.73 0.42 -1.08 0.00 0.00 175.30 174.24 2cne s ILE 57 N -1.74 4.89 -0.17 4.99 -1.09 -0.61 -4.77 121.20 122.69 2cne s ILE 57 Ca 0.75 1.54 -0.08 0.00 -2.23 0.00 0.00 60.65 60.63 2cne s ILE 57 Cb -0.27 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 2cne s ILE 57 CO 0.33 0.31 0.10 -0.54 -1.23 0.00 0.00 174.94 173.90 2cne s LYS 58 N 0.34 3.87 0.44 2.79 1.02 -1.26 -4.25 119.74 122.68 2cne s LYS 58 Ca 0.38 -0.26 -0.23 0.00 0.02 0.00 0.00 55.97 55.88 2cne s LYS 58 Cb -0.19 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.79 2cne s LYS 58 CO 0.21 0.42 1.07 -0.51 -0.92 0.00 0.00 175.35 175.62 2cne s LEU 59 N -0.01 4.03 0.00 3.17 1.43 -0.32 -4.92 118.68 122.06 2cne s LEU 59 Ca 0.08 2.07 0.29 0.00 -1.03 0.00 0.00 54.13 55.54 2cne s LEU 59 Cb -0.12 -4.30 1.62 0.00 0.03 0.00 0.00 46.19 43.42 2cne s LEU 59 CO 0.00 -0.68 2.03 1.41 0.23 0.00 0.00 176.35 179.35 2cne n HIS 60 N -0.42 0.00 -1.84 0.29 8.25 -1.26 -4.64 115.22 115.61 2cne n HIS 60 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 2cne n HIS 60 Cb 0.50 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 31.53 2cne n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2cne s GLN 61 N -2.20 3.22 -0.04 -0.41 -2.07 -1.26 -5.00 119.66 111.91 2cne s GLN 61 Ca 0.38 1.02 0.06 0.00 -1.82 0.00 0.00 55.36 55.00 2cne s GLN 61 Cb 0.20 -2.03 -0.24 0.00 -1.09 0.00 0.00 33.01 29.85 2cne s GLN 61 CO 0.37 -0.87 0.69 1.05 -1.32 0.00 0.00 175.29 175.20 2cne h GLU 62 N -0.13 0.08 0.23 9.60 9.09 -2.02 -3.38 114.58 128.06 2cne h GLU 62 Ca -0.45 -0.14 0.01 0.00 0.05 0.00 0.00 59.36 58.82 2cne h GLU 62 Cb 1.21 0.05 -0.04 0.00 -1.65 0.00 0.00 28.75 28.32 2cne h GLU 62 CO 0.58 0.75 -0.49 0.22 0.05 0.00 0.00 179.01 180.12 2cne h ASP 63 N 0.02 -1.44 -1.36 3.06 3.58 -1.98 -3.42 116.42 114.88 2cne h ASP 63 Ca -0.28 0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 2cne h ASP 63 Cb 2.00 0.52 -0.25 0.00 1.72 0.00 0.00 39.33 43.32 2cne h ASP 63 CO 0.10 -0.57 -0.38 0.21 -2.88 0.00 0.00 179.24 175.71 2cne s ASN 64 N -4.59 -0.71 -0.02 2.28 3.84 -1.26 -5.04 114.94 109.44 2cne s ASN 64 Ca -0.17 0.44 0.04 0.00 0.21 0.00 0.00 52.86 53.39 2cne s ASN 64 Cb 0.06 1.70 0.16 0.00 -0.55 0.00 0.00 41.25 42.62 2cne s ASN 64 CO 0.61 -0.29 1.01 -0.90 -2.79 0.00 0.00 177.10 174.75 2cne n ASP 65 N 5.40 1.27 -4.73 -4.21 5.68 -1.26 -4.88 116.55 113.82 2cne n ASP 65 Ca -0.01 -2.07 -0.39 0.00 -0.50 0.00 0.00 54.79 51.82 2cne n ASP 65 Cb 0.51 -0.25 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 2cne n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2cne s TYR 66 N -1.65 3.63 -0.06 2.11 5.04 -1.26 -1.18 117.35 123.98 2cne s TYR 66 Ca 0.11 1.27 -0.06 0.00 -2.44 0.00 0.00 57.07 55.96 2cne s TYR 66 Cb 0.07 -2.75 0.02 0.00 0.35 0.00 0.00 41.96 39.64 2cne s TYR 66 CO 0.06 0.19 0.17 -1.50 -1.34 0.00 0.00 175.55 173.13 2cne s ILE 67 N 0.39 0.00 -1.09 3.14 2.07 -1.26 -4.94 121.20 119.51 2cne s ILE 67 Ca 0.36 -0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.35 2cne s ILE 67 Cb -0.18 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.19 2cne s ILE 67 CO 0.19 -0.02 1.64 0.21 -1.91 0.00 0.00 174.94 175.05 2cne s ASN 68 N 0.03 6.28 -0.09 4.50 3.84 -1.26 -4.61 114.94 123.62 2cne s ASN 68 Ca -0.01 -1.63 -0.21 0.00 0.21 0.00 0.00 52.86 51.22 2cne s ASN 68 Cb -0.01 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.16 2cne s ASN 68 CO 0.00 -1.72 0.51 0.00 -2.79 0.00 0.00 177.10 173.10 2cne s ALA 69 N 6.00 -1.30 0.02 1.71 0.00 -1.26 -3.00 121.76 123.94 2cne s ALA 69 Ca 0.53 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.60 2cne s ALA 69 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2cne s ALA 69 CO -0.02 -0.29 -0.12 -1.12 0.00 0.00 0.00 175.76 174.21 2cne s SER 70 N -0.73 1.41 -0.26 0.00 0.01 0.40 -1.57 113.70 112.97 2cne s SER 70 Ca -0.08 -0.35 -0.16 0.00 1.31 0.00 0.00 55.95 56.67 2cne s SER 70 Cb -0.03 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2cne s SER 70 CO 0.05 0.06 0.43 -0.22 0.41 0.00 0.00 173.24 173.97 2cne s LEU 71 N -0.78 4.05 -0.32 2.44 2.96 0.33 -0.97 118.68 126.39 2cne s LEU 71 Ca 0.02 0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 54.23 2cne s LEU 71 Cb -0.06 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.10 2cne s LEU 71 CO 0.00 -0.22 0.14 -0.63 -1.32 0.00 0.00 176.35 174.33 2cne s ILE 72 N 2.11 4.45 -0.30 6.68 1.09 0.81 -4.86 121.20 131.18 2cne s ILE 72 Ca 0.18 -0.54 -0.03 0.00 -1.10 0.00 0.00 60.65 59.15 2cne s ILE 72 Cb -0.16 -3.30 0.04 0.00 -1.06 0.00 0.00 42.46 37.98 2cne s ILE 72 CO 0.09 0.03 0.02 -0.75 -0.10 0.00 0.00 174.94 174.23 2cne s LYS 73 N 1.58 2.61 -0.61 2.79 2.20 -1.26 -0.71 119.74 126.35 2cne s LYS 73 Ca 0.04 -1.15 -0.15 0.00 -0.36 0.00 0.00 55.97 54.35 2cne s LYS 73 Cb -0.17 -3.23 0.15 0.00 -1.51 0.00 0.00 37.83 33.07 2cne s LYS 73 CO 0.05 -0.57 0.55 -1.64 -0.36 0.00 0.00 175.35 173.38 2cne s MET 74 N 1.33 3.09 0.09 4.03 -1.94 -0.23 -4.97 119.30 120.69 2cne s MET 74 Ca -0.03 -1.92 -0.28 0.00 -1.71 0.00 0.00 55.69 51.75 2cne s MET 74 Cb -0.19 -4.29 -0.12 0.00 2.01 0.00 0.00 34.83 32.24 2cne s MET 74 CO -0.00 -1.31 1.45 0.93 -0.01 0.00 0.00 175.02 176.08 2cne h GLU 75 N 8.54 -0.58 -0.28 2.03 4.39 -1.97 0.79 114.58 127.50 2cne h GLU 75 Ca -0.19 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.56 2cne h GLU 75 Cb 1.08 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 2cne h GLU 75 CO 0.95 -0.39 0.18 1.49 -1.16 0.00 0.00 179.01 180.08 2cne h GLU 76 N -0.61 0.36 0.00 2.33 4.81 -1.97 -1.50 114.58 118.01 2cne h GLU 76 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2cne h GLU 76 Cb 0.62 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2cne h GLU 76 CO -0.25 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.27 2cne h ALA 77 N 1.11 1.00 -5.72 2.92 0.00 -1.90 -3.47 119.26 113.20 2cne h ALA 77 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 2cne h ALA 77 Cb -0.03 0.00 0.15 0.00 0.00 0.00 0.00 17.79 17.91 2cne h ALA 77 CO -0.03 0.00 -0.80 1.04 0.00 0.00 0.00 179.25 179.45 2cne n GLN 78 N -2.43 -5.36 -3.75 0.00 6.02 0.24 -4.90 117.38 107.20 2cne n GLN 78 Ca 0.01 0.79 -0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2cne n GLN 78 Cb 0.20 -5.67 -0.10 0.00 1.02 0.00 0.00 30.24 25.69 2cne n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2cne s ARG 79 N -5.34 0.46 -0.03 -1.09 3.52 -1.01 -4.90 118.95 110.57 2cne s ARG 79 Ca 0.09 0.38 0.07 0.00 -0.13 0.00 0.00 55.73 56.14 2cne s ARG 79 Cb -0.02 0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.57 2cne s ARG 79 CO 0.75 -0.07 -0.24 -1.12 -0.81 0.00 0.00 175.30 173.81 2cne s SER 80 N -0.08 3.23 0.05 -2.12 0.01 -1.26 -1.06 113.70 112.47 2cne s SER 80 Ca -0.02 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 56.86 2cne s SER 80 Cb -0.03 -0.49 -0.02 0.00 0.21 0.00 0.00 66.02 65.68 2cne s SER 80 CO 0.01 0.31 -0.13 -0.31 0.41 0.00 0.00 173.24 173.53 2cne s TYR 81 N -0.57 1.14 -0.25 2.43 1.51 0.11 -4.08 117.35 117.65 2cne s TYR 81 Ca 0.09 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2cne s TYR 81 Cb -0.11 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.07 2cne s TYR 81 CO -0.00 0.03 0.03 0.42 -1.11 0.00 0.00 175.55 174.91 2cne s ILE 82 N -1.05 3.86 -0.15 2.71 1.01 -0.41 -0.13 121.20 127.04 2cne s ILE 82 Ca -0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 2cne s ILE 82 Cb -0.09 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2cne s ILE 82 CO 0.02 0.33 0.03 -0.76 0.00 0.00 0.00 174.94 174.56 2cne s LEU 83 N 1.54 3.68 0.11 2.97 1.02 -0.14 -0.10 118.68 127.75 2cne s LEU 83 Ca 0.05 0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.24 2cne s LEU 83 Cb -0.15 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 2cne s LEU 83 CO 0.01 0.24 0.11 0.28 0.02 0.00 0.00 176.35 177.00 2cne s THR 84 N -0.01 0.13 0.75 5.49 -1.32 -0.33 -0.45 115.64 119.90 2cne s THR 84 Ca 0.04 -1.61 -0.11 0.00 -1.21 0.00 0.00 61.69 58.80 2cne s THR 84 Cb -0.12 -1.71 0.04 0.00 -1.51 0.00 0.00 72.50 69.19 2cne s THR 84 CO 0.01 -0.60 1.10 0.00 -2.21 0.00 0.00 174.62 172.92 2cne s GLN 85 N -3.96 2.47 0.15 7.08 -2.07 -1.16 -3.85 119.66 118.31 2cne s GLN 85 Ca 0.14 0.53 -0.31 0.00 -1.82 0.00 0.00 55.36 53.90 2cne s GLN 85 Cb 0.06 -1.97 -0.09 0.00 -1.09 0.00 0.00 33.01 29.92 2cne s GLN 85 CO -0.04 -1.33 1.49 0.20 -1.32 0.00 0.00 175.29 174.29 2cne s GLY 86 N -4.16 1.74 0.40 2.60 0.00 -0.08 -4.82 107.32 103.01 2cne s GLY 86 Ca 0.59 1.27 -0.25 0.00 0.00 0.00 0.00 44.72 46.33 2cne s GLY 86 CO 0.53 2.51 1.09 -1.05 0.00 0.00 0.00 173.10 176.17 2cne n PRO 87 N 3.93 1.53 -2.98 2.90 -0.02 -1.26 -4.77 135.00 134.34 2cne n PRO 87 Ca 0.13 0.55 -0.24 0.00 -2.02 0.00 0.00 63.50 61.91 2cne n PRO 87 Cb 0.40 -2.11 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2cne n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2cne s LEU 88 N -0.67 3.70 0.41 2.45 1.43 -1.26 -1.01 118.68 123.72 2cne s LEU 88 Ca 0.61 0.46 0.16 0.00 -1.03 0.00 0.00 54.13 54.33 2cne s LEU 88 Cb -0.57 -3.34 1.03 0.00 0.03 0.00 0.00 46.19 43.34 2cne s LEU 88 CO 0.58 -0.62 1.86 -0.65 0.23 0.00 0.00 176.35 177.76 2cne h PRO 89 N 0.41 0.45 -0.01 1.29 0.11 -1.95 -0.15 132.00 132.14 2cne h PRO 89 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cne h PRO 89 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2cne h PRO 89 CO 0.59 0.30 -0.07 0.27 -0.21 0.00 0.00 178.00 178.88 2cne n ASN 90 N -4.52 1.13 -0.28 -2.05 6.94 -1.26 -4.05 115.26 111.16 2cne n ASN 90 Ca 0.18 -1.20 0.04 0.00 -0.02 0.00 0.00 54.58 53.59 2cne n ASN 90 Cb 0.64 0.02 0.10 0.00 -2.36 0.00 0.00 39.78 38.18 2cne n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2cne n THR 91 N -0.26 1.33 -0.18 5.53 -2.24 -0.09 -4.64 114.28 113.73 2cne n THR 91 Ca 0.17 -1.35 -0.06 0.00 -2.27 0.00 0.00 64.05 60.54 2cne n THR 91 Cb 0.32 0.27 0.10 0.00 -2.10 0.00 0.00 70.33 68.91 2cne n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cne h GLY 93 N 1.01 0.42 0.78 0.00 0.00 -1.87 -2.34 103.07 101.06 2cne h GLY 93 Ca 0.17 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.32 2cne h GLY 93 CO 0.02 0.21 0.38 0.45 0.00 0.00 0.00 176.54 177.60 2cne h HIS 94 N 0.28 0.71 -0.10 5.60 3.86 -1.80 0.13 115.15 123.83 2cne h HIS 94 Ca 0.09 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2cne h HIS 94 Cb 0.17 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.37 2cne h HIS 94 CO -0.01 0.38 -0.17 0.35 0.86 0.00 0.00 177.93 179.34 2cne h PHE 95 N 0.73 -0.43 0.00 2.45 3.04 -0.90 0.20 116.94 122.03 2cne h PHE 95 Ca 0.28 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.14 2cne h PHE 95 Cb 0.10 0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 2cne h PHE 95 CO -0.06 -0.24 -0.52 -1.49 -2.02 0.00 0.00 178.31 173.98 2cne h TRP 96 N -0.22 0.00 -0.34 0.41 4.06 -1.11 -1.35 115.95 117.40 2cne h TRP 96 Ca 0.09 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2cne h TRP 96 Cb 0.35 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2cne h TRP 96 CO -0.27 0.52 0.17 1.49 -3.56 0.00 0.00 178.44 176.79 2cne h GLU 97 N 0.00 0.48 -0.47 0.49 4.81 -0.07 -0.26 114.58 119.55 2cne h GLU 97 Ca -0.01 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2cne h GLU 97 Cb 0.98 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2cne h GLU 97 CO 0.07 0.43 0.28 1.98 -0.73 0.00 0.00 179.01 181.03 2cne h MET 98 N 0.42 0.65 -0.40 1.92 4.05 -0.28 -0.01 114.93 121.28 2cne h MET 98 Ca 0.12 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.51 2cne h MET 98 Cb 0.09 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 2cne h MET 98 CO -0.02 0.49 0.19 0.28 0.23 0.00 0.00 176.91 178.08 2cne h VAL 99 N 0.63 0.96 0.05 -5.77 2.07 -0.93 -0.47 116.25 112.78 2cne h VAL 99 Ca 0.17 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2cne h VAL 99 Cb 0.01 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2cne h VAL 99 CO -0.03 0.07 -0.02 -0.25 0.02 0.00 0.00 177.57 177.36 2cne h TRP 100 N 0.38 -0.06 -0.18 1.57 2.91 -0.74 -2.47 115.95 117.38 2cne h TRP 100 Ca 0.17 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.14 2cne h TRP 100 Cb 0.09 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2cne h TRP 100 CO -0.11 0.07 -0.13 0.93 -1.03 0.00 0.00 178.44 178.18 2cne h GLU 101 N -0.17 0.28 -0.01 2.65 5.08 -0.69 -2.10 114.58 119.61 2cne h GLU 101 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2cne h GLU 101 Cb 0.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2cne h GLU 101 CO 0.01 0.42 -0.00 1.04 -1.00 0.00 0.00 179.01 179.48 2cne n GLN 102 N -4.26 1.59 -2.72 2.33 1.13 -0.21 -4.94 117.38 110.30 2cne n GLN 102 Ca -0.00 -0.86 -0.21 0.00 -1.94 0.00 0.00 57.00 53.98 2cne n GLN 102 Cb 0.28 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.16 2cne n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2cne n LYS 103 N 0.04 -3.29 -2.03 -1.09 5.02 -0.79 -3.94 118.16 112.08 2cne n LYS 103 Ca 0.19 0.94 -0.35 0.00 -2.02 0.00 0.00 58.31 57.07 2cne n LYS 103 Cb 0.33 -5.70 0.03 0.00 -0.02 0.00 0.00 35.03 29.66 2cne n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2cne s SER 104 N -2.38 5.28 -0.11 4.39 0.01 -0.99 -1.25 113.70 118.66 2cne s SER 104 Ca 0.15 2.30 0.12 0.00 1.31 0.00 0.00 55.95 59.83 2cne s SER 104 Cb -0.07 -2.59 -0.17 0.00 0.21 0.00 0.00 66.02 63.40 2cne s SER 104 CO 0.19 -1.53 0.09 -1.14 0.41 0.00 0.00 173.24 171.26 2cne n ARG 105 N -1.63 1.62 -4.27 12.44 0.63 -1.26 -4.84 116.66 119.35 2cne n ARG 105 Ca 0.13 -0.03 -0.18 0.00 -0.92 0.00 0.00 57.85 56.85 2cne n ARG 105 Cb 0.50 -1.33 -0.11 0.00 0.45 0.00 0.00 32.46 31.97 2cne n ARG 105 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2cne s GLY 106 N -4.43 1.16 -0.07 5.14 0.00 -1.26 -0.93 107.32 106.93 2cne s GLY 106 Ca -0.06 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.29 2cne s GLY 106 CO 0.54 -1.45 -0.11 0.14 0.00 0.00 0.00 173.10 172.22 2cne s VAL 107 N -2.37 1.10 -0.24 1.40 1.01 -0.05 -2.14 120.40 119.12 2cne s VAL 107 Ca 0.12 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2cne s VAL 107 Cb -0.04 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2cne s VAL 107 CO 0.04 0.35 -0.04 -0.69 0.00 0.00 0.00 175.10 174.76 2cne s VAL 108 N 0.85 3.29 -0.20 2.92 1.01 0.77 -0.74 120.40 128.30 2cne s VAL 108 Ca -0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2cne s VAL 108 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2cne s VAL 108 CO 0.01 0.33 -0.04 -0.32 0.00 0.00 0.00 175.10 175.08 2cne s MET 109 N 1.44 3.48 0.00 2.72 0.00 0.62 -1.14 119.30 126.42 2cne s MET 109 Ca 0.04 -0.59 0.09 0.00 0.00 0.00 0.00 55.69 55.23 2cne s MET 109 Cb -0.15 -2.98 0.14 0.00 0.00 0.00 0.00 34.83 31.84 2cne s MET 109 CO -0.03 -0.04 0.95 1.28 0.00 0.00 0.00 175.02 177.17 2cne n LEU 110 N 4.35 2.14 0.00 4.11 4.77 -0.08 -0.51 117.00 131.79 2cne n LEU 110 Ca -0.18 -1.38 -0.23 0.00 -0.03 0.00 0.00 56.01 54.19 2cne n LEU 110 Cb 0.51 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2cne n LEU 110 CO 0.30 0.48 -0.11 -0.46 -1.33 0.00 0.00 177.39 176.27 2cne n ASN 111 N 0.44 2.81 -4.48 -1.43 6.94 -1.26 -4.46 115.26 113.82 2cne n ASN 111 Ca 0.07 -2.58 -0.26 0.00 -0.02 0.00 0.00 54.58 51.79 2cne n ASN 111 Cb 0.29 0.17 -0.11 0.00 -2.36 0.00 0.00 39.78 37.77 2cne n ASN 111 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2cne s ARG 112 N -3.47 1.71 0.25 -3.83 3.00 -1.26 -4.83 118.95 110.52 2cne s ARG 112 Ca 0.07 -1.50 -0.04 0.00 0.00 0.00 0.00 55.73 54.26 2cne s ARG 112 Cb -0.01 -1.92 0.38 0.00 0.00 0.00 0.00 34.95 33.40 2cne s ARG 112 CO 0.05 0.39 1.83 0.28 0.00 0.00 0.00 175.30 177.85 2cne h VAL 113 N 2.86 0.96 -3.30 3.52 2.07 -1.95 -3.39 116.25 117.02 2cne h VAL 113 Ca -0.45 -0.30 -0.68 0.00 0.82 0.00 0.00 66.70 66.10 2cne h VAL 113 Cb 1.22 0.02 -0.32 0.00 -1.52 0.00 0.00 31.29 30.68 2cne h VAL 113 CO 0.52 0.16 -0.86 -0.32 0.02 0.00 0.00 177.57 177.09 2cne s MET 114 N -6.04 3.09 -0.02 1.57 -2.45 -1.26 -0.35 119.30 113.84 2cne s MET 114 Ca -0.12 -0.84 0.01 0.00 -1.25 0.00 0.00 55.69 53.48 2cne s MET 114 Cb 0.19 -2.39 0.01 0.00 1.25 0.00 0.00 34.83 33.89 2cne s MET 114 CO 0.79 0.12 -0.03 -1.21 1.05 0.00 0.00 175.02 175.74 2cne s GLU 115 N 0.50 0.49 -1.35 4.11 2.02 -0.77 -4.81 118.70 118.88 2cne s GLU 115 Ca -0.14 -0.07 -0.06 0.00 0.02 0.00 0.00 54.97 54.71 2cne s GLU 115 Cb -0.17 -0.54 0.04 0.00 0.10 0.00 0.00 34.13 33.55 2cne s GLU 115 CO 0.05 -0.03 0.45 1.63 0.02 0.00 0.00 175.26 177.38 2cne n LYS 116 N 3.66 -3.69 -0.46 1.61 4.76 -1.26 -2.45 118.16 120.33 2cne n LYS 116 Ca -0.21 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 2cne n LYS 116 Cb 0.53 -5.39 0.00 0.00 -1.84 0.00 0.00 35.03 28.33 2cne n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cne n GLY 117 N -1.23 1.03 3.24 0.72 0.00 -1.26 -5.04 105.19 102.64 2cne n GLY 117 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2cne n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cne s SER 118 N -3.05 0.91 -0.49 1.61 1.04 -1.03 -5.10 113.70 107.59 2cne s SER 118 Ca 0.00 -1.25 -0.28 0.00 0.48 0.00 0.00 55.95 54.90 2cne s SER 118 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2cne s SER 118 CO 0.00 -0.67 1.51 -0.22 0.98 0.00 0.00 173.24 174.84 2cne s LEU 119 N -3.18 3.45 0.00 2.42 2.96 -1.26 -1.85 118.68 121.23 2cne s LEU 119 Ca 0.29 0.58 0.22 0.00 -0.22 0.00 0.00 54.13 55.00 2cne s LEU 119 Cb 0.07 -3.20 0.01 0.00 0.50 0.00 0.00 46.19 43.58 2cne s LEU 119 CO 0.07 -1.71 1.05 0.29 -1.32 0.00 0.00 176.35 174.73 2cne n LYS 120 N 8.52 0.06 -3.60 1.98 4.76 0.53 -4.89 118.16 125.52 2cne n LYS 120 Ca 0.16 -0.01 -0.02 0.00 -2.87 0.00 0.00 58.31 55.57 2cne n LYS 120 Cb 0.49 -1.51 -0.05 0.00 -1.84 0.00 0.00 35.03 32.12 2cne n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cne s ALA 122 N 2.27 2.59 -0.92 0.00 0.00 -0.18 -4.52 121.76 121.00 2cne s ALA 122 Ca -0.07 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.45 2cne s ALA 122 Cb -0.08 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.72 2cne s ALA 122 CO -0.18 -1.01 1.37 -1.14 0.00 0.00 0.00 175.76 174.79 2cne s GLN 123 N -3.51 3.46 0.00 0.00 0.74 -1.26 -4.79 119.66 114.30 2cne s GLN 123 Ca 0.72 -0.90 0.12 0.00 0.05 0.00 0.00 55.36 55.36 2cne s GLN 123 Cb -0.25 -4.96 0.54 0.00 1.10 0.00 0.00 33.01 29.45 2cne s GLN 123 CO 0.32 -2.15 1.38 2.48 -0.55 0.00 0.00 175.29 176.77 2cne n TYR 124 N 8.85 0.17 -4.36 1.67 0.18 -1.26 -4.84 117.16 117.57 2cne n TYR 124 Ca 0.23 -0.09 -0.21 0.00 1.88 0.00 0.00 57.90 59.71 2cne n TYR 124 Cb 0.50 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.35 2cne n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2cne s TRP 125 N -1.83 1.89 0.79 -3.48 -2.14 -1.26 -5.08 118.94 107.83 2cne s TRP 125 Ca 0.21 -0.47 -0.12 0.00 2.66 0.00 0.00 56.10 58.38 2cne s TRP 125 Cb 0.11 -0.90 0.07 0.00 -3.10 0.00 0.00 33.47 29.64 2cne s TRP 125 CO 0.16 0.41 1.16 -1.25 -2.66 0.00 0.00 176.95 174.77 2cne s PRO 126 N -3.13 2.11 0.37 3.25 0.04 -1.26 -5.09 135.00 131.29 2cne s PRO 126 Ca 0.20 0.16 0.02 0.00 0.04 0.00 0.00 61.00 61.42 2cne s PRO 126 Cb -0.04 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2cne s PRO 126 CO 0.08 -1.50 0.16 0.00 0.04 0.00 0.00 177.00 175.78 2cne n GLN 127 N -3.26 1.02 -0.10 4.56 10.64 -0.99 -4.87 117.38 124.38 2cne n GLN 127 Ca 0.08 -2.49 -0.09 0.00 -1.83 0.00 0.00 57.00 52.67 2cne n GLN 127 Cb 0.60 0.45 0.07 0.00 -0.86 0.00 0.00 30.24 30.50 2cne n GLN 127 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 2cne h LYS 128 N 0.00 0.82 -0.20 2.61 2.10 -1.98 -1.97 116.57 117.94 2cne h LYS 128 Ca -0.27 -0.34 -0.15 0.00 -2.00 0.00 0.00 60.65 57.89 2cne h LYS 128 Cb 0.89 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.18 2cne h LYS 128 CO 0.43 0.97 -0.51 0.93 -2.00 0.00 0.00 179.45 179.28 2cne h GLU 129 N 0.71 0.57 -2.70 0.07 5.08 -2.04 -3.36 114.58 112.91 2cne h GLU 129 Ca 0.09 -0.34 -0.60 0.00 -1.00 0.00 0.00 59.36 57.52 2cne h GLU 129 Cb 0.77 0.03 -0.39 0.00 0.50 0.00 0.00 28.75 29.66 2cne h GLU 129 CO 0.06 0.94 -0.82 -1.83 -1.00 0.00 0.00 179.01 176.36 2cne s GLU 130 N -4.07 1.09 0.00 2.33 -1.05 -1.20 -4.98 118.70 110.83 2cne s GLU 130 Ca -0.07 -1.99 0.19 0.00 -0.15 0.00 0.00 54.97 52.95 2cne s GLU 130 Cb 0.12 -1.88 1.10 0.00 -0.44 0.00 0.00 34.13 33.02 2cne s GLU 130 CO 0.84 -1.26 1.57 1.63 0.95 0.00 0.00 175.26 178.99 2cne n LYS 131 N 3.30 0.50 -4.38 -4.83 5.02 -0.75 -2.33 118.16 114.70 2cne n LYS 131 Ca 0.17 0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.27 2cne n LYS 131 Cb 0.39 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.74 2cne n LYS 131 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2cne s GLU 132 N -2.19 1.37 0.01 1.97 2.12 -1.26 -0.92 118.70 119.80 2cne s GLU 132 Ca 0.26 -0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.38 2cne s GLU 132 Cb 0.13 -1.21 -0.02 0.00 0.26 0.00 0.00 34.13 33.29 2cne s GLU 132 CO 0.25 -0.03 -0.24 -1.64 -0.54 0.00 0.00 175.26 173.05 2cne s MET 133 N 0.84 1.80 -0.10 4.30 -1.94 0.65 -4.97 119.30 119.87 2cne s MET 133 Ca -0.12 -0.94 0.04 0.00 -1.71 0.00 0.00 55.69 52.96 2cne s MET 133 Cb -0.15 -1.83 0.00 0.00 2.01 0.00 0.00 34.83 34.86 2cne s MET 133 CO 0.02 0.49 -0.23 0.42 -0.01 0.00 0.00 175.02 175.70 2cne s ILE 134 N -0.67 2.01 -0.06 2.53 1.01 -1.26 -0.21 121.20 124.55 2cne s ILE 134 Ca 0.10 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 2cne s ILE 134 Cb -0.09 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 2cne s ILE 134 CO 0.00 0.55 0.48 -0.36 0.00 0.00 0.00 174.94 175.61 2cne s PHE 135 N 0.43 3.60 -0.06 3.97 0.08 -0.56 -5.01 117.98 120.43 2cne s PHE 135 Ca -0.17 0.98 -0.29 0.00 0.12 0.00 0.00 56.93 57.57 2cne s PHE 135 Cb -0.17 -2.50 -0.07 0.00 -0.57 0.00 0.00 43.02 39.71 2cne s PHE 135 CO 0.07 0.33 2.02 -1.83 -0.10 0.00 0.00 175.22 175.70 2cne s GLU 136 N 0.02 3.80 -1.54 0.44 4.04 -1.26 -3.28 118.70 120.92 2cne s GLU 136 Ca 0.26 2.36 -0.04 0.00 0.04 0.00 0.00 54.97 57.60 2cne s GLU 136 Cb -0.16 -4.22 0.01 0.00 0.02 0.00 0.00 34.13 29.78 2cne s GLU 136 CO 0.12 -1.33 0.40 -0.25 -1.84 0.00 0.00 175.26 172.36 2cne n ASP 137 N 8.89 -5.61 0.00 0.83 8.00 -1.26 -4.82 116.55 122.58 2cne n ASP 137 Ca 0.23 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2cne n ASP 137 Cb 0.43 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 36.94 2cne n ASP 137 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2cne n THR 138 N -4.23 0.00 -3.77 -3.53 5.66 -1.21 -5.04 114.28 102.16 2cne n THR 138 Ca -0.14 -0.13 -0.26 0.00 -3.05 0.00 0.00 64.05 60.47 2cne n THR 138 Cb 0.63 1.10 0.04 0.00 -1.55 0.00 0.00 70.33 70.55 2cne n THR 138 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2cne n ASN 139 N -0.22 -4.37 -4.30 1.09 3.02 -1.25 -4.96 115.26 104.27 2cne n ASN 139 Ca 0.00 -0.72 -0.23 0.00 -0.03 0.00 0.00 54.58 53.60 2cne n ASN 139 Cb 0.02 -4.26 -0.12 0.00 -0.61 0.00 0.00 39.78 34.81 2cne n ASN 139 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cne s LEU 140 N -7.13 2.35 -0.02 3.41 1.43 -1.26 -1.16 118.68 116.29 2cne s LEU 140 Ca 0.49 -0.75 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2cne s LEU 140 Cb -0.24 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 2cne s LEU 140 CO 0.80 0.02 -0.16 -0.75 0.23 0.00 0.00 176.35 176.49 2cne s LYS 141 N -2.22 1.43 -0.06 1.70 2.20 -0.51 -1.50 119.74 120.79 2cne s LYS 141 Ca 0.09 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 55.17 2cne s LYS 141 Cb -0.08 -1.33 0.01 0.00 -1.51 0.00 0.00 37.83 34.91 2cne s LYS 141 CO 0.05 0.30 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.01 2cne s LEU 142 N -0.20 1.78 -0.04 5.43 2.96 0.71 -0.93 118.68 128.39 2cne s LEU 142 Ca 0.02 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 2cne s LEU 142 Cb -0.08 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.67 2cne s LEU 142 CO 0.00 0.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.07 2cne s THR 143 N 0.45 1.31 -0.27 3.68 2.01 -0.31 -0.25 115.64 122.26 2cne s THR 143 Ca -0.12 -0.64 -0.28 0.00 0.31 0.00 0.00 61.69 60.96 2cne s THR 143 Cb -0.15 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.23 2cne s THR 143 CO 0.04 0.38 0.98 -0.22 -0.69 0.00 0.00 174.62 175.12 2cne s LEU 144 N 0.16 4.04 -0.15 4.42 2.96 -0.10 -0.47 118.68 129.53 2cne s LEU 144 Ca -0.06 1.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.89 2cne s LEU 144 Cb -0.12 -3.42 -0.24 0.00 0.50 0.00 0.00 46.19 42.92 2cne s LEU 144 CO 0.02 -0.70 0.26 -0.38 -1.32 0.00 0.00 176.35 174.23 2cne n ILE 145 N 5.50 1.70 -3.58 6.68 2.08 0.30 -4.96 119.36 127.08 2cne n ILE 145 Ca 0.10 -0.52 -0.11 0.00 0.56 0.00 0.00 62.75 62.77 2cne n ILE 145 Cb 0.47 -1.77 -0.04 0.00 -0.75 0.00 0.00 39.64 37.55 2cne n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2cne s SER 146 N -6.98 -0.34 -0.15 4.38 1.04 -0.94 -4.95 113.70 105.77 2cne s SER 146 Ca -0.25 -0.17 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 2cne s SER 146 Cb 0.07 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.76 2cne s SER 146 CO 0.71 -0.86 0.34 -0.70 0.98 0.00 0.00 173.24 173.71 2cne s GLU 147 N -3.58 0.27 -0.26 4.02 2.12 -1.26 -1.65 118.70 118.36 2cne s GLU 147 Ca 0.01 0.79 0.02 0.00 0.36 0.00 0.00 54.97 56.15 2cne s GLU 147 Cb 0.01 0.04 0.07 0.00 0.26 0.00 0.00 34.13 34.51 2cne s GLU 147 CO -0.11 -0.22 -0.06 0.34 -0.54 0.00 0.00 175.26 174.68 2cne s ASP 148 N 1.95 4.23 -0.23 -1.70 2.15 0.18 -4.99 116.67 118.25 2cne s ASP 148 Ca -0.05 -1.41 -0.17 0.00 0.43 0.00 0.00 52.55 51.35 2cne s ASP 148 Cb -0.11 -1.39 -0.03 0.00 -0.30 0.00 0.00 42.92 41.10 2cne s ASP 148 CO -0.11 -0.24 0.48 -0.63 -0.17 0.00 0.00 175.17 174.50 2cne s ILE 149 N 1.21 5.11 0.52 4.11 1.01 -1.26 -1.17 121.20 130.73 2cne s ILE 149 Ca -0.05 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.46 2cne s ILE 149 Cb -0.19 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 2cne s ILE 149 CO -0.07 0.15 0.09 -0.54 0.00 0.00 0.00 174.94 174.57 2cne s LYS 150 N 1.93 2.21 0.15 2.79 1.02 -0.11 -5.01 119.74 122.72 2cne s LYS 150 Ca 0.21 -2.31 -0.17 0.00 0.02 0.00 0.00 55.97 53.72 2cne s LYS 150 Cb -0.15 -1.66 0.07 0.00 -0.52 0.00 0.00 37.83 35.56 2cne s LYS 150 CO 0.09 -0.41 1.71 1.03 -0.92 0.00 0.00 175.35 176.85 2cne h SER 151 N 1.22 -0.08 -0.00 2.83 0.87 -2.03 -3.30 113.55 113.06 2cne h SER 151 Ca -0.42 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2cne h SER 151 Cb 1.31 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2cne h SER 151 CO 0.70 -0.00 -0.50 -1.22 -0.53 0.00 0.00 176.83 175.28 2cne n TYR 152 N -5.14 0.00 -3.80 2.24 0.53 -1.26 -4.92 117.16 104.81 2cne n TYR 152 Ca 0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.81 2cne n TYR 152 Cb 0.17 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.45 2cne n TYR 152 CO 0.00 0.00 0.00 1.52 -1.02 0.00 0.00 176.86 177.36 2cne s TYR 153 N -2.00 -0.20 0.02 -0.72 1.13 -1.24 -1.51 117.35 112.82 2cne s TYR 153 Ca 0.04 -0.21 0.04 0.00 -1.41 0.00 0.00 57.07 55.54 2cne s TYR 153 Cb 0.08 0.64 -0.02 0.00 -1.10 0.00 0.00 41.96 41.56 2cne s TYR 153 CO 0.44 -1.15 -0.12 0.99 -2.51 0.00 0.00 175.55 173.20 2cne s THR 154 N -3.90 0.93 -0.08 -3.49 2.01 0.40 -0.94 115.64 110.57 2cne s THR 154 Ca 0.10 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.39 2cne s THR 154 Cb -0.05 -0.83 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 2cne s THR 154 CO 0.04 0.07 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.12 2cne s VAL 155 N -0.62 1.92 0.07 3.82 1.01 -0.31 -0.72 120.40 125.57 2cne s VAL 155 Ca 0.02 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.11 2cne s VAL 155 Cb -0.06 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2cne s VAL 155 CO 0.00 0.53 -0.19 -0.13 0.00 0.00 0.00 175.10 175.32 2cne s ARG 156 N 0.24 1.14 -0.18 2.72 0.52 0.16 -0.64 118.95 122.90 2cne s ARG 156 Ca -0.14 -0.99 -0.04 0.00 -0.52 0.00 0.00 55.73 54.03 2cne s ARG 156 Cb -0.16 -1.28 -0.03 0.00 0.52 0.00 0.00 34.95 34.00 2cne s ARG 156 CO 0.07 0.31 -0.02 -0.65 0.02 0.00 0.00 175.30 175.03 2cne s GLN 157 N -1.52 3.65 0.20 3.54 -0.21 -0.66 -0.68 119.66 123.98 2cne s GLN 157 Ca 0.05 -0.52 0.10 0.00 0.02 0.00 0.00 55.36 55.01 2cne s GLN 157 Cb -0.09 -3.01 -0.04 0.00 1.00 0.00 0.00 33.01 30.87 2cne s GLN 157 CO 0.03 0.12 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.62 2cne s LEU 158 N 0.69 2.48 -0.17 2.90 1.43 0.15 -0.54 118.68 125.62 2cne s LEU 158 Ca -0.01 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 2cne s LEU 158 Cb -0.14 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.16 2cne s LEU 158 CO 0.02 -0.00 -0.20 -0.70 0.23 0.00 0.00 176.35 175.70 2cne s GLU 159 N -3.00 2.91 -0.22 1.70 2.12 0.38 -1.17 118.70 121.41 2cne s GLU 159 Ca 0.20 -0.80 -0.07 0.00 0.36 0.00 0.00 54.97 54.66 2cne s GLU 159 Cb -0.05 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.82 2cne s GLU 159 CO 0.09 -0.17 0.06 -1.17 -0.54 0.00 0.00 175.26 173.53 2cne s LEU 160 N 1.21 3.57 -0.04 2.70 2.96 0.36 -1.16 118.68 128.28 2cne s LEU 160 Ca 0.02 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2cne s LEU 160 Cb -0.14 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2cne s LEU 160 CO -0.10 0.05 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.05 2cne s GLU 161 N 1.10 2.17 -0.47 1.98 2.12 -0.11 -0.30 118.70 125.19 2cne s GLU 161 Ca 0.04 -0.84 -0.23 0.00 0.36 0.00 0.00 54.97 54.30 2cne s GLU 161 Cb -0.14 -1.94 0.03 0.00 0.26 0.00 0.00 34.13 32.34 2cne s GLU 161 CO 0.03 0.41 0.81 1.21 -0.54 0.00 0.00 175.26 177.18 2cne s ASN 162 N -0.30 6.39 0.42 -1.70 3.84 -0.48 -1.42 114.94 121.69 2cne s ASN 162 Ca 0.02 -0.20 0.12 0.00 0.21 0.00 0.00 52.86 53.01 2cne s ASN 162 Cb -0.11 -2.39 0.98 0.00 -0.55 0.00 0.00 41.25 39.17 2cne s ASN 162 CO 0.02 -0.97 1.98 -0.07 -2.79 0.00 0.00 177.10 175.26 2cne h LEU 163 N 10.27 0.41 0.14 3.21 3.38 -1.46 0.52 115.31 131.78 2cne h LEU 163 Ca -0.25 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2cne h LEU 163 Cb 1.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2cne h LEU 163 CO 0.99 0.26 -0.07 0.74 0.09 0.00 0.00 178.44 180.45 2cne h THR 164 N 0.47 0.96 0.00 0.22 2.02 -1.92 -3.34 112.91 111.32 2cne h THR 164 Ca 0.27 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2cne h THR 164 Cb 0.46 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2cne h THR 164 CO -0.08 0.09 -1.32 0.35 0.37 0.00 0.00 175.52 174.94 2cne n THR 165 N -5.08 0.21 -1.02 3.16 -2.24 -1.00 -4.97 114.28 103.34 2cne n THR 165 Ca -0.09 -0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 61.31 2cne n THR 165 Cb 0.17 0.06 -0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2cne n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cne n GLN 166 N -2.19 -0.65 -2.41 -0.78 6.02 0.18 -5.00 117.38 112.55 2cne n GLN 166 Ca -0.00 0.21 -0.41 0.00 -0.01 0.00 0.00 57.00 56.79 2cne n GLN 166 Cb 0.50 -3.73 -0.04 0.00 1.02 0.00 0.00 30.24 27.99 2cne n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2cne s GLU 167 N -0.81 4.52 0.10 -1.09 2.12 -1.24 -4.83 118.70 117.47 2cne s GLU 167 Ca 0.00 1.84 0.10 0.00 0.36 0.00 0.00 54.97 57.28 2cne s GLU 167 Cb 0.00 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 2cne s GLU 167 CO 0.00 -0.03 -0.26 0.95 -0.54 0.00 0.00 175.26 175.38 2cne s THR 168 N -0.21 2.19 0.03 -1.70 -4.23 -1.26 -1.39 115.64 109.07 2cne s THR 168 Ca 0.51 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2cne s THR 168 Cb -0.32 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 2cne s THR 168 CO 0.37 0.17 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.44 2cne s ARG 169 N -1.77 0.41 -0.06 3.99 0.52 0.59 -4.97 118.95 117.66 2cne s ARG 169 Ca 0.13 -0.66 -0.21 0.00 -0.52 0.00 0.00 55.73 54.47 2cne s ARG 169 Cb -0.10 -0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.24 2cne s ARG 169 CO 0.05 -0.00 0.58 -2.00 0.02 0.00 0.00 175.30 173.95 2cne s GLU 170 N -1.48 4.36 -0.08 3.54 2.12 -1.26 -0.48 118.70 125.41 2cne s GLU 170 Ca -0.13 0.68 0.04 0.00 0.36 0.00 0.00 54.97 55.92 2cne s GLU 170 Cb -0.10 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.89 2cne s GLU 170 CO -0.00 0.20 -0.21 0.42 -0.54 0.00 0.00 175.26 175.13 2cne s ILE 171 N 0.39 1.78 -0.20 -3.70 -1.09 -0.32 -4.82 121.20 113.24 2cne s ILE 171 Ca 0.31 -0.87 -0.09 0.00 -2.23 0.00 0.00 60.65 57.77 2cne s ILE 171 Cb -0.17 -1.55 -0.05 0.00 -1.58 0.00 0.00 42.46 39.11 2cne s ILE 171 CO 0.15 0.50 0.11 -0.76 -1.23 0.00 0.00 174.94 173.71 2cne s LEU 172 N 0.36 4.04 -0.21 2.97 1.43 -0.10 -0.67 118.68 126.50 2cne s LEU 172 Ca -0.16 0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2cne s LEU 172 Cb -0.17 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2cne s LEU 172 CO 0.07 0.16 -0.02 -2.28 0.23 0.00 0.00 176.35 174.51 2cne s HIS 173 N 0.49 3.00 -0.31 0.29 2.46 0.14 -0.87 115.29 120.49 2cne s HIS 173 Ca 0.06 -0.64 -0.00 0.00 0.47 0.00 0.00 55.06 54.95 2cne s HIS 173 Cb -0.12 -2.08 0.07 0.00 -0.13 0.00 0.00 32.58 30.31 2cne s HIS 173 CO -0.00 -0.36 0.02 -0.06 -2.47 0.00 0.00 174.74 171.87 2cne s PHE 174 N 1.17 3.39 -0.34 3.88 0.08 0.08 -0.67 117.98 125.56 2cne s PHE 174 Ca 0.02 -2.21 -0.07 0.00 0.12 0.00 0.00 56.93 54.80 2cne s PHE 174 Cb -0.14 -2.36 0.04 0.00 -0.57 0.00 0.00 43.02 39.98 2cne s PHE 174 CO 0.00 -0.87 0.12 -1.58 -0.10 0.00 0.00 175.22 172.79 2cne s HIS 175 N 1.16 3.24 -0.32 0.36 2.46 0.11 -0.28 115.29 122.02 2cne s HIS 175 Ca -0.02 -1.32 -0.24 0.00 0.47 0.00 0.00 55.06 53.95 2cne s HIS 175 Cb -0.20 -2.30 0.00 0.00 -0.13 0.00 0.00 32.58 29.96 2cne s HIS 175 CO -0.03 -0.70 0.84 -0.47 -2.47 0.00 0.00 174.74 171.90 2cne s TYR 176 N 1.43 3.18 -2.49 3.88 6.14 0.34 -0.46 117.35 129.37 2cne s TYR 176 Ca -0.01 0.84 0.23 0.00 0.64 0.00 0.00 57.07 58.77 2cne s TYR 176 Cb -0.19 -3.33 0.45 0.00 0.42 0.00 0.00 41.96 39.31 2cne s TYR 176 CO 0.03 -0.63 1.42 0.25 0.64 0.00 0.00 175.55 177.26 2cne n THR 177 N 5.63 0.44 -2.58 4.34 -2.24 -0.57 -4.21 114.28 115.10 2cne n THR 177 Ca 0.05 -0.68 -0.15 0.00 -2.27 0.00 0.00 64.05 61.00 2cne n THR 177 Cb 0.48 0.93 0.02 0.00 -2.10 0.00 0.00 70.33 69.67 2cne n THR 177 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2cne n THR 178 N 1.35 1.57 -3.94 4.28 5.66 -1.24 -4.94 114.28 117.02 2cne n THR 178 Ca 0.19 -3.72 -0.30 0.00 -3.05 0.00 0.00 64.05 57.16 2cne n THR 178 Cb 0.57 -0.01 -0.14 0.00 -1.55 0.00 0.00 70.33 69.21 2cne n THR 178 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 2cne s TRP 179 N -3.37 3.18 0.57 1.09 -0.11 -1.26 -3.87 118.94 115.18 2cne s TRP 179 Ca 0.35 -2.97 -0.21 0.00 1.22 0.00 0.00 56.10 54.49 2cne s TRP 179 Cb 0.42 -2.71 -0.04 0.00 -1.50 0.00 0.00 33.47 29.64 2cne s TRP 179 CO -0.04 -0.82 1.35 -1.25 -4.62 0.00 0.00 176.95 171.57 2cne s PRO 180 N 0.28 3.02 0.29 5.86 0.04 -1.26 -4.71 135.00 138.52 2cne s PRO 180 Ca 0.15 2.22 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 2cne s PRO 180 Cb -0.23 -2.18 -0.12 0.00 0.04 0.00 0.00 34.50 32.01 2cne s PRO 180 CO -0.04 -1.28 1.61 -0.40 0.04 0.00 0.00 177.00 176.93 2cne n ASP 181 N -1.19 3.91 -1.73 6.66 3.85 -1.26 -0.89 116.55 125.90 2cne n ASP 181 Ca 0.11 1.14 -0.21 0.00 -0.71 0.00 0.00 54.79 55.13 2cne n ASP 181 Cb 0.45 -1.60 -0.07 0.00 -1.35 0.00 0.00 41.12 38.55 2cne n ASP 181 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2cne n PHE 182 N 2.29 -0.18 -3.47 2.11 3.72 -1.26 -4.95 117.46 115.71 2cne n PHE 182 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2cne n PHE 182 Cb 0.37 -3.54 0.00 0.00 -0.94 0.00 0.00 39.48 35.37 2cne n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cne n GLY 183 N -0.54 6.03 3.47 1.37 0.00 -0.07 -4.93 105.19 110.53 2cne n GLY 183 Ca -0.21 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.50 2cne n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cne s VAL 184 N -0.05 1.99 1.09 1.61 -7.23 -1.26 -4.82 120.40 111.74 2cne s VAL 184 Ca 0.00 -2.20 -0.13 0.00 -1.81 0.00 0.00 61.98 57.84 2cne s VAL 184 Cb 0.00 -2.48 0.24 0.00 0.56 0.00 0.00 36.38 34.70 2cne s VAL 184 CO 0.00 -0.30 1.06 -2.84 -0.31 0.00 0.00 175.10 172.71 2cne s PRO 185 N -3.65 -0.31 0.31 4.82 0.02 -1.26 -4.36 135.00 130.57 2cne s PRO 185 Ca 0.30 0.72 0.05 0.00 0.02 0.00 0.00 61.00 62.09 2cne s PRO 185 Cb 0.02 -1.63 0.69 0.00 0.02 0.00 0.00 34.50 33.59 2cne s PRO 185 CO 0.14 -3.28 1.82 1.49 -0.33 0.00 0.00 177.00 176.84 2cne h GLU 186 N -2.30 0.81 -1.67 5.54 4.57 -1.98 -3.45 114.58 116.10 2cne h GLU 186 Ca -0.58 -0.05 0.23 0.00 -1.18 0.00 0.00 59.36 57.78 2cne h GLU 186 Cb 1.33 -0.18 -0.17 0.00 -0.16 0.00 0.00 28.75 29.57 2cne h GLU 186 CO 0.53 0.54 0.74 -1.54 -1.18 0.00 0.00 179.01 178.09 2cne s SER 187 N -5.59 -0.18 0.30 1.04 1.04 -1.26 -5.00 113.70 104.05 2cne s SER 187 Ca -0.11 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.27 2cne s SER 187 Cb 0.23 0.21 0.45 0.00 0.10 0.00 0.00 66.02 67.01 2cne s SER 187 CO 0.80 -0.34 1.96 -0.65 0.98 0.00 0.00 173.24 175.99 2cne h PRO 188 N 2.00 1.09 -0.25 4.02 0.11 -1.97 -1.79 132.00 135.21 2cne h PRO 188 Ca -0.14 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 2cne h PRO 188 Cb 1.19 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2cne h PRO 188 CO 0.25 0.72 0.12 0.00 -0.21 0.00 0.00 178.00 178.88 2cne h ALA 189 N 1.48 0.32 -0.26 -0.75 0.00 -1.99 0.86 119.26 118.93 2cne h ALA 189 Ca 0.32 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2cne h ALA 189 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cne h ALA 189 CO -0.08 -0.11 -0.36 0.66 0.00 0.00 0.00 179.25 179.35 2cne h SER 190 N 0.27 0.60 -0.15 0.00 4.64 -1.88 0.24 113.55 117.27 2cne h SER 190 Ca 0.09 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2cne h SER 190 Cb 0.12 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2cne h SER 190 CO -0.01 0.91 0.09 0.15 -0.87 0.00 0.00 176.83 177.10 2cne h PHE 191 N 0.48 0.19 -0.62 4.77 3.57 -1.11 -1.91 116.94 122.32 2cne h PHE 191 Ca 0.05 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2cne h PHE 191 Cb 0.85 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2cne h PHE 191 CO 0.03 0.17 0.17 -0.07 -2.23 0.00 0.00 178.31 176.39 2cne h LEU 192 N 0.16 0.92 -0.93 0.59 3.38 -0.60 0.75 115.31 119.59 2cne h LEU 192 Ca 0.05 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2cne h LEU 192 Cb 0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2cne h LEU 192 CO -0.01 0.90 0.59 -1.13 0.09 0.00 0.00 178.44 178.88 2cne h ASN 193 N 0.90 0.95 0.39 -0.43 -1.24 -0.83 0.14 115.58 115.45 2cne h ASN 193 Ca 0.20 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 2cne h ASN 193 Cb 0.32 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2cne h ASN 193 CO -0.00 0.61 -0.18 0.15 -1.29 0.00 0.00 177.43 176.71 2cne h PHE 194 N 1.09 -0.48 -0.52 0.67 3.57 -0.70 -1.41 116.94 119.17 2cne h PHE 194 Ca 0.40 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.96 2cne h PHE 194 Cb 0.15 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2cne h PHE 194 CO -0.02 -0.20 0.17 1.25 -2.23 0.00 0.00 178.31 177.29 2cne h LEU 195 N -0.70 0.16 -1.40 0.59 5.85 -0.47 -1.22 115.31 118.11 2cne h LEU 195 Ca -0.05 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2cne h LEU 195 Cb 0.50 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2cne h LEU 195 CO 0.09 0.12 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.98 2cne h PHE 196 N 0.35 0.33 -0.44 1.25 0.05 -0.67 0.50 116.94 118.31 2cne h PHE 196 Ca 0.25 -0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.95 2cne h PHE 196 Cb 0.29 -0.10 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 2cne h PHE 196 CO -0.17 0.39 0.04 -0.22 -0.18 0.00 0.00 178.31 178.16 2cne h LYS 197 N 0.30 0.75 -0.04 1.51 1.63 -0.18 0.31 116.57 120.85 2cne h LYS 197 Ca 0.07 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2cne h LYS 197 Cb 0.32 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2cne h LYS 197 CO 0.01 0.80 0.03 0.28 -3.45 0.00 0.00 179.45 177.12 2cne h VAL 198 N 0.60 1.04 -0.15 2.00 2.07 -0.50 -2.46 116.25 118.85 2cne h VAL 198 Ca 0.13 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2cne h VAL 198 Cb 0.44 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2cne h VAL 198 CO 0.02 0.03 0.00 0.03 0.02 0.00 0.00 177.57 177.67 2cne h ARG 199 N 0.03 0.06 0.00 1.57 3.08 -0.61 -2.64 114.38 115.87 2cne h ARG 199 Ca 0.02 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2cne h ARG 199 Cb 0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2cne h ARG 199 CO -0.00 0.04 -0.02 0.93 -1.07 0.00 0.00 179.97 179.85 2cne h GLU 200 N 0.06 0.00 0.00 0.04 5.08 -0.26 -1.40 114.58 118.10 2cne h GLU 200 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2cne h GLU 200 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2cne h GLU 200 CO -0.12 0.02 0.00 0.66 -1.00 0.00 0.00 179.01 178.57 2cne h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.06 -3.47 113.55 115.09 2cne h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cne h SER 201 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2cne h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2cne n GLY 202 N 0.48 0.83 0.14 -0.77 0.00 -0.53 -4.94 105.19 100.41 2cne n GLY 202 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2cne n GLY 202 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cne n SER 203 N 0.00 0.57 -0.83 1.61 7.64 -1.25 -2.17 113.62 119.19 2cne n SER 203 Ca 0.00 0.71 0.10 0.00 1.01 0.00 0.00 58.87 60.69 2cne n SER 203 Cb 0.00 -0.81 0.11 0.00 -1.01 0.00 0.00 64.21 62.50 2cne n SER 203 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2cne n LEU 204 N -2.21 2.77 -4.79 -3.43 4.77 -1.26 -4.13 117.00 108.72 2cne n LEU 204 Ca -0.00 -1.14 -0.36 0.00 -0.03 0.00 0.00 56.01 54.48 2cne n LEU 204 Cb 0.10 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2cne n LEU 204 CO 0.13 0.52 0.69 -0.55 -1.33 0.00 0.00 177.39 176.85 2cne s SER 205 N -1.55 6.95 0.12 -1.43 0.15 -0.92 -4.90 113.70 112.13 2cne s SER 205 Ca 0.25 1.91 0.10 0.00 0.70 0.00 0.00 55.95 58.92 2cne s SER 205 Cb 0.17 -2.57 0.51 0.00 -1.71 0.00 0.00 66.02 62.42 2cne s SER 205 CO 0.25 -0.35 1.31 -0.81 1.20 0.00 0.00 173.24 174.84 2cne n PRO 206 N -0.00 0.06 0.00 5.44 -0.04 -1.26 -1.08 135.00 138.12 2cne n PRO 206 Ca 0.05 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 2cne n PRO 206 Cb 0.51 -1.68 0.53 0.00 -0.04 0.00 0.00 33.50 32.82 2cne n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2cne n GLU 207 N -1.80 0.15 -4.38 0.54 1.02 -1.26 -4.75 120.64 110.16 2cne n GLU 207 Ca -0.00 0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 57.04 2cne n GLU 207 Cb 0.04 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.86 2cne n GLU 207 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2cne s HIS 208 N -2.81 1.80 1.09 -0.32 3.76 -0.24 -5.12 115.29 113.44 2cne s HIS 208 Ca 0.16 -0.66 -0.14 0.00 -0.15 0.00 0.00 55.06 54.27 2cne s HIS 208 Cb 0.15 -0.95 0.24 0.00 1.11 0.00 0.00 32.58 33.13 2cne s HIS 208 CO 0.39 0.28 1.07 0.20 -0.85 0.00 0.00 174.74 175.83 2cne s GLY 209 N -3.37 1.55 0.33 -2.22 0.00 -0.38 -4.84 107.32 98.39 2cne s GLY 209 Ca 0.26 -0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.28 2cne s GLY 209 CO 0.09 0.28 1.40 -1.05 0.00 0.00 0.00 173.10 173.82 2cne n PRO 210 N -4.52 2.33 -2.04 2.90 -0.02 -1.26 -4.35 135.00 128.04 2cne n PRO 210 Ca 0.05 0.82 -0.38 0.00 -2.02 0.00 0.00 63.50 61.97 2cne n PRO 210 Cb 0.57 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.58 2cne n PRO 210 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cne s VAL 211 N -0.79 2.62 -0.27 -1.45 0.11 -1.26 -4.48 120.40 114.88 2cne s VAL 211 Ca 0.58 0.49 -0.12 0.00 -2.93 0.00 0.00 61.98 60.00 2cne s VAL 211 Cb -0.55 -3.26 -0.05 0.00 -1.53 0.00 0.00 36.38 30.99 2cne s VAL 211 CO 0.59 0.01 0.22 -0.69 -3.33 0.00 0.00 175.10 171.90 2cne s VAL 212 N -1.39 5.30 -0.05 2.04 1.01 -0.91 -1.29 120.40 125.11 2cne s VAL 212 Ca 0.65 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.92 2cne s VAL 212 Cb -0.35 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2cne s VAL 212 CO 0.43 0.26 -0.18 -0.69 0.00 0.00 0.00 175.10 174.92 2cne s VAL 213 N 1.64 2.76 0.09 2.92 1.01 0.86 -0.16 120.40 129.52 2cne s VAL 213 Ca 0.09 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2cne s VAL 213 Cb -0.15 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.22 2cne s VAL 213 CO 0.09 0.58 0.51 -1.38 0.00 0.00 0.00 175.10 174.90 2cne s HIS 214 N -0.57 -0.39 0.00 5.22 -3.43 -0.30 -1.19 115.29 114.64 2cne s HIS 214 Ca 0.08 0.31 0.00 0.00 -0.80 0.00 0.00 55.06 54.65 2cne s HIS 214 Cb -0.11 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 2cne s HIS 214 CO 0.01 -0.70 0.00 0.00 -2.00 0.00 0.00 174.74 172.05 2cne n SER 216 N 0.00 1.84 0.09 0.00 2.88 -1.26 -2.04 113.62 115.13 2cne n SER 216 Ca 0.00 0.51 0.11 0.00 -1.33 0.00 0.00 58.87 58.16 2cne n SER 216 Cb 0.00 -0.92 -0.01 0.00 -0.75 0.00 0.00 64.21 62.53 2cne n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cne n ALA 217 N -3.54 2.59 -1.94 -1.46 0.00 -1.26 -0.90 120.51 113.99 2cne n ALA 217 Ca -0.23 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2cne n ALA 217 Cb 0.52 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2cne n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cne n GLY 218 N 1.20 0.38 0.56 0.00 0.00 -1.25 -4.07 105.19 102.01 2cne n GLY 218 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2cne n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cne n ILE 219 N -3.94 0.00 0.02 -0.61 -5.35 -1.26 -4.55 119.36 103.68 2cne n ILE 219 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 2cne n ILE 219 Cb 0.47 -0.28 -0.01 0.00 -1.74 0.00 0.00 39.64 38.09 2cne n ILE 219 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2cne h GLY 220 N 0.00 -0.07 0.89 3.28 0.00 -1.91 0.14 103.07 105.39 2cne h GLY 220 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 2cne h GLY 220 CO 0.00 -0.03 -0.03 3.21 0.00 0.00 0.00 176.54 179.69 2cne h ARG 221 N -0.17 0.56 -0.92 4.80 3.08 -1.94 -1.26 114.38 118.53 2cne h ARG 221 Ca -0.01 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2cne h ARG 221 Cb 0.05 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2cne h ARG 221 CO 0.01 0.73 0.59 0.77 -1.07 0.00 0.00 179.97 181.00 2cne h SER 222 N 0.34 1.08 -0.38 7.04 0.02 -1.86 -0.55 113.55 119.23 2cne h SER 222 Ca 0.08 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2cne h SER 222 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2cne h SER 222 CO 0.02 0.80 0.12 1.23 -1.14 0.00 0.00 176.83 177.86 2cne h GLY 223 N 1.26 0.64 0.97 -3.77 0.00 -1.19 -1.46 103.07 99.52 2cne h GLY 223 Ca 0.34 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2cne h GLY 223 CO -0.07 0.35 0.24 -0.84 0.00 0.00 0.00 176.54 176.22 2cne h THR 224 N 0.47 1.17 0.07 4.70 2.02 -0.66 -1.01 112.91 119.68 2cne h THR 224 Ca 0.12 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2cne h THR 224 Cb 0.25 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2cne h THR 224 CO -0.00 0.18 -0.16 0.15 0.37 0.00 0.00 175.52 176.06 2cne h PHE 225 N 0.59 -0.41 -0.40 3.16 3.57 -1.01 -2.46 116.94 119.99 2cne h PHE 225 Ca 0.16 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 2cne h PHE 225 Cb 0.07 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2cne h PHE 225 CO -0.02 -0.23 -0.19 0.00 -2.23 0.00 0.00 178.31 175.64 2cne h LEU 227 N 0.67 0.60 -0.27 0.00 5.85 -1.11 -0.81 115.31 120.24 2cne h LEU 227 Ca 0.10 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2cne h LEU 227 Cb 0.68 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2cne h LEU 227 CO 0.05 0.55 0.11 0.00 -0.34 0.00 0.00 178.44 178.81 2cne h ALA 228 N 1.08 0.34 -0.34 1.25 0.00 -1.36 -0.35 119.26 119.88 2cne h ALA 228 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cne h ALA 228 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2cne h ALA 228 CO -0.02 -0.07 0.21 0.22 0.00 0.00 0.00 179.25 179.59 2cne h ASP 229 N 0.28 0.40 -0.47 0.00 3.58 -1.31 -1.74 116.42 117.16 2cne h ASP 229 Ca 0.09 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2cne h ASP 229 Cb 0.17 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2cne h ASP 229 CO -0.01 0.32 0.21 0.74 -2.88 0.00 0.00 179.24 177.63 2cne h THR 230 N 0.44 1.20 -0.49 2.25 2.02 -1.03 -1.35 112.91 115.95 2cne h THR 230 Ca 0.12 -0.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2cne h THR 230 Cb -0.01 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2cne h THR 230 CO -0.02 0.22 0.10 0.00 0.37 0.00 0.00 175.52 176.19 2cne h LEU 232 N 0.73 0.75 -0.43 0.00 3.38 -1.06 -1.16 115.31 117.51 2cne h LEU 232 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2cne h LEU 232 Cb 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2cne h LEU 232 CO 0.00 0.98 0.22 -0.07 0.09 0.00 0.00 178.44 179.66 2cne h LEU 233 N 0.63 0.55 -1.10 1.67 4.07 -0.63 -1.33 115.31 119.17 2cne h LEU 233 Ca 0.08 -0.11 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 2cne h LEU 233 Cb 0.77 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2cne h LEU 233 CO 0.06 0.51 0.06 -0.07 -1.08 0.00 0.00 178.44 177.92 2cne h LEU 234 N 0.56 0.65 -0.79 1.67 3.38 -0.86 -1.36 115.31 118.55 2cne h LEU 234 Ca 0.15 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2cne h LEU 234 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2cne h LEU 234 CO -0.02 0.68 -0.13 0.24 0.09 0.00 0.00 178.44 179.30 2cne h MET 235 N 0.66 0.78 0.00 1.13 2.86 -0.82 -0.15 114.93 119.38 2cne h MET 235 Ca 0.14 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2cne h MET 235 Cb 0.33 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2cne h MET 235 CO 0.01 0.87 -0.23 0.22 1.06 0.00 0.00 176.91 178.83 2cne h ASP 236 N 0.70 0.00 0.08 1.22 3.58 -0.83 -3.35 116.42 117.81 2cne h ASP 236 Ca 0.11 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.24 2cne h ASP 236 Cb 0.61 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2cne h ASP 236 CO 0.04 0.23 -1.78 1.17 -2.88 0.00 0.00 179.24 176.03 2cne n LYS 237 N -3.25 0.69 -2.09 0.28 4.81 -0.55 -4.97 118.16 113.08 2cne n LYS 237 Ca 0.02 0.37 -0.36 0.00 -0.87 0.00 0.00 58.31 57.46 2cne n LYS 237 Cb 0.53 -1.71 0.02 0.00 0.02 0.00 0.00 35.03 33.88 2cne n LYS 237 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2cne s ARG 238 N -2.49 3.22 0.32 1.64 0.52 -0.10 -4.92 118.95 117.14 2cne s ARG 238 Ca -0.25 1.81 0.05 0.00 -0.52 0.00 0.00 55.73 56.82 2cne s ARG 238 Cb 0.07 -2.06 0.54 0.00 0.52 0.00 0.00 34.95 34.01 2cne s ARG 238 CO 0.70 -1.00 1.79 0.87 0.02 0.00 0.00 175.30 177.67 2cne h LYS 239 N 1.22 0.38 -3.44 3.54 1.79 -1.90 -3.34 116.57 114.82 2cne h LYS 239 Ca -0.50 -0.12 -0.64 0.00 -2.18 0.00 0.00 60.65 57.20 2cne h LYS 239 Cb 1.28 -0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 31.49 2cne h LYS 239 CO 0.57 0.58 -0.64 0.34 -1.08 0.00 0.00 179.45 179.22 2cne s ASP 240 N -6.83 4.33 0.66 0.86 2.15 -1.26 -4.88 116.67 111.69 2cne s ASP 240 Ca -0.06 -2.97 0.40 0.00 0.43 0.00 0.00 52.55 50.35 2cne s ASP 240 Cb 0.14 -1.63 2.20 0.00 -0.30 0.00 0.00 42.92 43.33 2cne s ASP 240 CO 0.77 -0.24 2.26 1.55 -0.17 0.00 0.00 175.17 179.35 2cne h PRO 241 N 6.55 0.00 0.00 4.34 0.13 -1.78 -1.09 132.00 140.14 2cne h PRO 241 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2cne h PRO 241 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2cne h PRO 241 CO 0.68 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.32 2cne n SER 242 N -3.13 0.00 -0.37 1.44 3.41 -1.26 -3.28 113.62 110.42 2cne n SER 242 Ca -0.03 -0.82 0.14 0.00 -0.26 0.00 0.00 58.87 57.90 2cne n SER 242 Cb 0.15 -0.04 0.58 0.00 -0.26 0.00 0.00 64.21 64.63 2cne n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cne n SER 243 N -1.04 1.16 -4.69 4.04 3.41 -0.41 -4.88 113.62 111.21 2cne n SER 243 Ca 0.21 -1.44 -0.42 0.00 -0.26 0.00 0.00 58.87 56.97 2cne n SER 243 Cb 0.12 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2cne n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cne s VAL 244 N -1.96 3.71 -0.64 -3.33 1.01 -1.21 -4.96 120.40 113.02 2cne s VAL 244 Ca 0.38 1.08 -0.14 0.00 0.00 0.00 0.00 61.98 63.30 2cne s VAL 244 Cb 0.20 -3.70 0.16 0.00 0.00 0.00 0.00 36.38 33.05 2cne s VAL 244 CO 0.32 -0.01 0.58 -0.62 0.00 0.00 0.00 175.10 175.38 2cne s ASP 245 N 1.96 6.33 0.27 3.32 -1.08 -1.26 -4.96 116.67 121.25 2cne s ASP 245 Ca 0.64 -2.17 0.00 0.00 -0.52 0.00 0.00 52.55 50.51 2cne s ASP 245 Cb -0.31 -2.18 0.54 0.00 -1.46 0.00 0.00 42.92 39.51 2cne s ASP 245 CO 0.26 -0.72 1.80 -0.29 0.52 0.00 0.00 175.17 176.74 2cne h ILE 246 N 5.48 0.84 -0.42 4.11 2.10 -1.99 -1.04 117.51 126.59 2cne h ILE 246 Ca -0.13 -0.28 -0.07 0.00 1.08 0.00 0.00 64.86 65.45 2cne h ILE 246 Cb 1.07 -0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 36.72 2cne h ILE 246 CO 0.91 0.15 -0.01 0.50 -1.08 0.00 0.00 178.15 178.62 2cne h LYS 247 N 0.83 0.75 -0.52 2.19 3.64 -1.99 -1.21 116.57 120.26 2cne h LYS 247 Ca 0.48 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2cne h LYS 247 Cb 0.57 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2cne h LYS 247 CO -0.30 0.83 0.16 -0.22 -2.27 0.00 0.00 179.45 177.64 2cne h LYS 248 N 0.59 0.81 -0.52 1.90 3.64 -1.82 -0.47 116.57 120.70 2cne h LYS 248 Ca 0.12 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2cne h LYS 248 Cb 0.50 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2cne h LYS 248 CO 0.02 0.75 0.22 0.28 -2.27 0.00 0.00 179.45 178.46 2cne h VAL 249 N 0.71 1.21 -0.53 2.00 2.07 -1.08 -0.49 116.25 120.13 2cne h VAL 249 Ca 0.17 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 2cne h VAL 249 Cb 0.29 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2cne h VAL 249 CO -0.00 0.24 -0.07 0.25 0.02 0.00 0.00 177.57 178.01 2cne h LEU 250 N 0.70 0.95 -1.10 2.57 5.85 -1.01 -0.01 115.31 123.27 2cne h LEU 250 Ca 0.17 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2cne h LEU 250 Cb 0.17 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2cne h LEU 250 CO -0.02 1.05 0.01 -0.07 -0.34 0.00 0.00 178.44 179.07 2cne h LEU 251 N 0.87 0.61 -0.30 2.25 3.38 -0.90 0.65 115.31 121.88 2cne h LEU 251 Ca 0.15 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2cne h LEU 251 Cb 0.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2cne h LEU 251 CO 0.04 0.68 -0.00 -0.08 0.09 0.00 0.00 178.44 179.16 2cne h GLU 252 N 0.61 0.53 -0.90 1.13 4.57 -0.53 -2.63 114.58 117.37 2cne h GLU 252 Ca 0.13 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2cne h GLU 252 Cb 0.37 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.87 2cne h GLU 252 CO 0.01 0.67 0.59 0.52 -1.18 0.00 0.00 179.01 179.63 2cne h MET 253 N 0.32 1.17 0.00 1.92 2.86 -0.53 -1.74 114.93 118.92 2cne h MET 253 Ca 0.08 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2cne h MET 253 Cb 0.44 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2cne h MET 253 CO 0.02 0.77 0.00 0.54 1.06 0.00 0.00 176.91 179.30 2cne n ARG 254 N -4.40 0.11 0.24 1.72 1.74 0.18 -1.57 116.66 114.68 2cne n ARG 254 Ca 0.10 0.23 0.14 0.00 -0.77 0.00 0.00 57.85 57.55 2cne n ARG 254 Cb 0.03 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.37 2cne n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2cne h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.16 -3.29 116.57 119.26 2cne h LYS 255 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2cne h LYS 255 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2cne h LYS 255 CO 0.00 0.04 -1.96 1.19 -0.57 0.00 0.00 179.45 178.15 2cne n PHE 256 N -3.12 0.33 -3.66 -1.35 3.72 -0.61 -4.96 117.46 107.81 2cne n PHE 256 Ca 0.02 0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.43 2cne n PHE 256 Cb 0.44 -0.89 -0.08 0.00 -0.94 0.00 0.00 39.48 38.01 2cne n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2cne s ARG 257 N -2.92 0.66 0.64 -1.08 3.52 -1.21 -4.54 118.95 114.02 2cne s ARG 257 Ca -0.07 1.02 -0.17 0.00 -0.13 0.00 0.00 55.73 56.39 2cne s ARG 257 Cb 0.09 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2cne s ARG 257 CO 0.85 -0.13 1.16 0.00 -0.81 0.00 0.00 175.30 176.37 2cne s MET 258 N 1.15 2.76 -1.37 5.12 0.23 -1.26 -4.07 119.30 121.86 2cne s MET 258 Ca -0.07 1.63 0.00 0.00 -1.03 0.00 0.00 55.69 56.23 2cne s MET 258 Cb -0.05 -1.92 0.00 0.00 -1.53 0.00 0.00 34.83 31.32 2cne s MET 258 CO -0.11 -1.32 0.00 0.41 -2.03 0.00 0.00 175.02 171.96 2cne n GLY 259 N 0.08 1.30 3.69 3.16 0.00 -1.26 -4.85 105.19 107.31 2cne n GLY 259 Ca 0.12 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2cne n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cne n LEU 260 N -1.47 3.86 -1.38 0.99 4.77 -1.26 -4.10 117.00 118.41 2cne n LEU 260 Ca -0.13 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 2cne n LEU 260 Cb 0.53 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2cne n LEU 260 CO 0.20 0.09 -0.17 -0.38 -1.33 0.00 0.00 177.39 175.80 2cne n ILE 261 N 4.62 -6.10 0.99 -0.08 5.41 -0.04 -4.93 119.36 119.22 2cne n ILE 261 Ca 0.19 1.15 0.10 0.00 1.00 0.00 0.00 62.75 65.19 2cne n ILE 261 Cb 0.35 -3.91 -0.09 0.00 -0.71 0.00 0.00 39.64 35.28 2cne n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cne n GLN 262 N 0.66 0.34 -4.05 0.38 1.13 -1.26 -4.89 117.38 109.68 2cne n GLN 262 Ca 0.00 -0.22 -0.08 0.00 -1.94 0.00 0.00 57.00 54.76 2cne n GLN 262 Cb 0.00 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 28.77 2cne n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2cne s THR 263 N -2.86 0.18 0.29 5.09 -4.23 -1.26 -5.04 115.64 107.82 2cne s THR 263 Ca 0.10 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 2cne s THR 263 Cb 0.16 -1.59 0.08 0.00 1.34 0.00 0.00 72.50 72.49 2cne s THR 263 CO 0.79 -0.82 1.74 0.00 -0.54 0.00 0.00 174.62 175.80 2cne h ALA 264 N 3.01 1.15 -0.17 3.99 0.00 -1.94 -2.21 119.26 123.09 2cne h ALA 264 Ca -0.34 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 2cne h ALA 264 Cb 1.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2cne h ALA 264 CO 0.62 0.54 -0.10 -0.44 0.00 0.00 0.00 179.25 179.88 2cne h ASP 265 N 0.39 0.25 -0.04 0.00 3.32 -1.96 -0.39 116.42 117.99 2cne h ASP 265 Ca 0.06 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 2cne h ASP 265 Cb 0.64 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2cne h ASP 265 CO 0.05 0.39 -0.58 1.56 -1.72 0.00 0.00 179.24 178.93 2cne h GLN 266 N 0.26 0.64 -0.44 3.56 4.20 -1.73 0.00 115.11 121.60 2cne h GLN 266 Ca 0.06 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2cne h GLN 266 Cb 0.34 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2cne h GLN 266 CO 0.02 1.04 0.21 1.25 -0.67 0.00 0.00 178.83 180.67 2cne h LEU 267 N 0.48 0.58 -0.52 1.46 5.85 -0.94 -0.75 115.31 121.47 2cne h LEU 267 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2cne h LEU 267 Cb 1.15 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2cne h LEU 267 CO 0.11 0.55 0.30 -0.09 -0.34 0.00 0.00 178.44 178.98 2cne h ARG 268 N 0.57 0.72 -0.49 1.25 2.43 -0.91 -2.45 114.38 115.50 2cne h ARG 268 Ca 0.15 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2cne h ARG 268 Cb 0.13 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2cne h ARG 268 CO -0.02 0.54 0.28 0.35 -1.51 0.00 0.00 179.97 179.62 2cne h PHE 269 N 0.70 0.66 -0.51 2.20 3.57 -0.68 -1.29 116.94 121.59 2cne h PHE 269 Ca 0.19 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.77 2cne h PHE 269 Cb 0.02 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.47 2cne h PHE 269 CO -0.02 0.47 0.09 0.77 -2.23 0.00 0.00 178.31 177.39 2cne h SER 270 N 0.65 -0.04 -0.14 0.41 0.02 -0.87 0.40 113.55 113.99 2cne h SER 270 Ca 0.17 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2cne h SER 270 Cb 0.02 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2cne h SER 270 CO -0.03 0.01 0.07 0.22 -1.14 0.00 0.00 176.83 175.96 2cne h TYR 271 N 0.22 0.13 -0.59 3.45 -0.00 -1.08 -0.55 116.97 118.55 2cne h TYR 271 Ca 0.26 0.01 0.01 0.00 -0.00 0.00 0.00 58.73 59.00 2cne h TYR 271 Cb 0.36 -0.04 -0.03 0.00 -0.00 0.00 0.00 36.73 37.02 2cne h TYR 271 CO -0.24 0.08 0.39 1.25 -0.00 0.00 0.00 178.16 179.64 2cne h LEU 272 N 0.15 0.68 -1.06 2.82 5.85 -0.46 -1.52 115.31 121.78 2cne h LEU 272 Ca 0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2cne h LEU 272 Cb 0.00 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2cne h LEU 272 CO -0.03 0.49 0.45 0.00 -0.34 0.00 0.00 178.44 179.01 2cne h ALA 273 N 1.22 1.28 -0.00 1.25 0.00 0.09 -1.59 119.26 121.51 2cne h ALA 273 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2cne h ALA 273 Cb -0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 2cne h ALA 273 CO -0.05 0.59 -0.00 0.28 0.00 0.00 0.00 179.25 180.08 2cne h VAL 274 N 1.12 1.28 0.00 0.00 2.07 -0.53 0.20 116.25 120.38 2cne h VAL 274 Ca 0.29 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 2cne h VAL 274 Cb 0.00 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2cne h VAL 274 CO -0.05 0.21 -0.28 0.16 0.02 0.00 0.00 177.57 177.64 2cne h ILE 275 N -0.34 0.88 0.10 4.57 3.07 -1.15 0.16 117.51 124.80 2cne h ILE 275 Ca 0.00 -1.08 -0.27 0.00 1.55 0.00 0.00 64.86 65.06 2cne h ILE 275 Cb 0.35 1.64 0.02 0.00 -0.27 0.00 0.00 36.82 38.55 2cne h ILE 275 CO 0.00 0.27 -1.18 -0.08 -1.05 0.00 0.00 178.15 176.12 2cne h GLU 276 N 0.00 0.46 0.00 0.16 4.57 -1.26 -3.25 114.58 115.26 2cne h GLU 276 Ca -0.00 -0.63 -0.12 0.00 -1.18 0.00 0.00 59.36 57.43 2cne h GLU 276 Cb 0.62 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2cne h GLU 276 CO 0.04 1.26 -0.55 0.78 -1.18 0.00 0.00 179.01 179.36 2cne h GLY 277 N 0.91 0.00 2.00 1.92 0.00 -0.52 -3.00 103.07 104.38 2cne h GLY 277 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2cne h GLY 277 CO 0.21 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.75 2cne h ALA 278 N 1.45 1.88 -0.36 3.60 0.00 -0.72 -1.46 119.26 123.65 2cne h ALA 278 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2cne h ALA 278 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2cne h ALA 278 CO 0.07 -0.00 0.24 0.87 0.00 0.00 0.00 179.25 180.43 2cne h LYS 279 N 0.00 0.33 0.00 0.00 1.57 -1.63 -3.36 116.57 113.48 2cne h LYS 279 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2cne h LYS 279 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2cne h LYS 279 CO -0.00 0.22 0.00 1.19 -0.57 0.00 0.00 179.45 180.29 2cne n PHE 280 N -4.48 0.00 0.00 -1.35 3.01 -0.58 -5.18 117.46 108.88 2cne n PHE 280 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2cne n PHE 280 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 2cne n PHE 280 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28