#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgu n GLU 7 N 0.00 0.00 0.00 5.55 0.00 -1.26 -4.91 120.64 120.02 2cgu n GLU 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2cgu n GLU 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2cgu n GLU 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2cgu n ASP 8 N 0.00 0.00 -4.50 4.31 2.03 -1.26 -4.79 116.55 112.33 2cgu n ASP 8 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2cgu n ASP 8 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2cgu n ASP 8 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2cgu s TRP 9 N 0.00 2.58 0.16 -0.67 0.52 -1.26 -4.53 118.94 115.74 2cgu s TRP 9 Ca 0.00 -0.24 -0.16 0.00 0.02 0.00 0.00 56.10 55.72 2cgu s TRP 9 Cb 0.00 -1.38 -0.07 0.00 -1.15 0.00 0.00 33.47 30.87 2cgu s TRP 9 CO 0.00 0.38 0.60 -0.51 0.02 0.00 0.00 176.95 177.44 2cgu s ASP 10 N -2.07 6.91 -0.73 2.95 -0.00 -0.01 -0.55 116.67 123.16 2cgu s ASP 10 Ca 0.18 1.19 -0.20 0.00 -0.00 0.00 0.00 52.55 53.71 2cgu s ASP 10 Cb -0.11 -2.33 0.10 0.00 -0.00 0.00 0.00 42.92 40.58 2cgu s ASP 10 CO 0.10 0.10 0.96 -0.76 -0.00 0.00 0.00 175.17 175.57 2cgu s LEU 11 N -1.88 4.87 -0.01 1.23 1.43 -1.26 -1.96 118.68 121.09 2cgu s LEU 11 Ca 0.38 -1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 51.83 2cgu s LEU 11 Cb -0.16 -2.38 -0.30 0.00 0.03 0.00 0.00 46.19 43.38 2cgu s LEU 11 CO 0.20 -1.23 0.99 0.58 0.23 0.00 0.00 176.35 177.11 2cgu h VAL 12 N 5.89 1.43 -2.73 -1.59 2.07 -1.33 -3.46 116.25 116.54 2cgu h VAL 12 Ca -0.14 -2.43 -0.10 0.00 0.82 0.00 0.00 66.70 64.85 2cgu h VAL 12 Cb 1.06 2.96 -0.20 0.00 -1.52 0.00 0.00 31.29 33.59 2cgu h VAL 12 CO 1.13 0.70 -0.14 0.00 0.02 0.00 0.00 177.57 179.29 2cgu s GLN 13 N -2.73 0.78 0.57 1.57 -2.07 -1.24 -5.01 119.66 111.53 2cgu s GLN 13 Ca -0.12 -0.05 -0.18 0.00 -1.82 0.00 0.00 55.36 53.19 2cgu s GLN 13 Cb 0.03 0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 32.25 2cgu s GLN 13 CO 0.86 -0.22 1.10 -0.08 -1.32 0.00 0.00 175.29 175.62 2cgu s THR 14 N -1.26 3.39 0.00 3.63 -1.32 -1.26 -1.11 115.64 117.71 2cgu s THR 14 Ca -0.13 0.78 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 2cgu s THR 14 Cb -0.04 -3.29 0.00 0.00 -1.51 0.00 0.00 72.50 67.66 2cgu s THR 14 CO 0.06 -0.27 0.00 -0.11 -2.21 0.00 0.00 174.62 172.09 2cgu n LEU 15 N -1.61 0.72 -2.86 9.08 7.94 0.59 -4.79 117.00 126.06 2cgu n LEU 15 Ca 0.10 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.92 2cgu n LEU 15 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 2cgu n LEU 15 CO 0.44 0.12 0.06 0.61 -1.11 0.00 0.00 177.39 177.51 2cgu n GLY 16 N 1.97 0.05 3.39 -3.96 0.00 -1.07 -4.95 105.19 100.62 2cgu n GLY 16 Ca 0.00 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2cgu n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cgu n GLU 17 N 2.59 1.48 -0.16 1.61 1.02 -1.26 -2.68 120.64 123.24 2cgu n GLU 17 Ca 0.18 -2.16 -0.03 0.00 -0.02 0.00 0.00 57.16 55.13 2cgu n GLU 17 Cb 0.56 -3.37 0.02 0.00 -0.02 0.00 0.00 31.44 28.64 2cgu n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cgu n GLY 18 N 5.26 -1.39 3.72 0.62 0.00 -1.10 -4.98 105.19 107.32 2cgu n GLY 18 Ca 0.47 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2cgu n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgu s ALA 19 N -3.83 3.30 0.00 4.61 0.00 -1.26 -3.94 121.76 120.65 2cgu s ALA 19 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2cgu s ALA 19 Cb -0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2cgu s ALA 19 CO 0.05 -0.10 0.00 0.66 0.00 0.00 0.00 175.76 176.37 2cgu n TYR 20 N 3.62 0.00 -0.85 0.00 4.02 -1.26 -4.99 117.16 117.70 2cgu n TYR 20 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2cgu n TYR 20 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2cgu n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cgu n GLY 21 N -1.04 -0.64 3.22 2.72 0.00 -1.25 -3.50 105.19 104.69 2cgu n GLY 21 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2cgu n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgu s GLU 22 N -0.86 1.17 -0.13 1.61 2.02 -1.15 -2.72 118.70 118.64 2cgu s GLU 22 Ca 0.00 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.40 2cgu s GLU 22 Cb 0.00 0.06 -0.00 0.00 0.10 0.00 0.00 34.13 34.28 2cgu s GLU 22 CO 0.00 -0.30 -0.17 0.08 0.02 0.00 0.00 175.26 174.89 2cgu s VAL 23 N -3.96 2.55 0.22 2.63 1.01 -1.09 -0.10 120.40 121.65 2cgu s VAL 23 Ca 0.33 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.57 2cgu s VAL 23 Cb 0.07 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2cgu s VAL 23 CO 0.09 0.53 0.01 -1.10 0.00 0.00 0.00 175.10 174.63 2cgu s GLN 24 N 0.60 2.38 -0.19 2.72 -1.52 0.29 -0.30 119.66 123.64 2cgu s GLN 24 Ca -0.10 -1.24 -0.23 0.00 -1.95 0.00 0.00 55.36 51.85 2cgu s GLN 24 Cb -0.16 -2.28 -0.02 0.00 -0.22 0.00 0.00 33.01 30.32 2cgu s GLN 24 CO 0.03 0.41 0.71 -1.17 -0.25 0.00 0.00 175.29 175.03 2cgu s LEU 25 N -3.30 4.15 -0.20 2.90 1.98 -0.27 -0.64 118.68 123.29 2cgu s LEU 25 Ca 0.29 0.97 0.01 0.00 -2.89 0.00 0.00 54.13 52.51 2cgu s LEU 25 Cb -0.08 -3.03 0.04 0.00 0.66 0.00 0.00 46.19 43.77 2cgu s LEU 25 CO 0.19 -0.33 -0.15 0.00 -1.89 0.00 0.00 176.35 174.17 2cgu s ALA 26 N 2.06 2.27 -0.12 5.97 0.00 0.12 -0.75 121.76 131.32 2cgu s ALA 26 Ca 0.32 -1.33 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 2cgu s ALA 26 Cb -0.16 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2cgu s ALA 26 CO 0.11 -0.69 0.21 0.08 0.00 0.00 0.00 175.76 175.47 2cgu s VAL 27 N 1.28 5.37 -0.02 0.00 1.01 -0.83 -0.30 120.40 126.92 2cgu s VAL 27 Ca -0.00 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 2cgu s VAL 27 Cb -0.16 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2cgu s VAL 27 CO -0.10 0.54 0.95 0.21 0.00 0.00 0.00 175.10 176.71 2cgu s ASN 28 N -0.56 7.32 0.30 3.32 3.84 -0.21 -0.83 114.94 128.13 2cgu s ASN 28 Ca 0.16 1.60 0.16 0.00 0.21 0.00 0.00 52.86 54.99 2cgu s ASN 28 Cb -0.13 -2.55 0.26 0.00 -0.55 0.00 0.00 41.25 38.28 2cgu s ASN 28 CO 0.05 -0.26 1.53 0.03 -2.79 0.00 0.00 177.10 175.65 2cgu h ARG 29 N 6.83 0.00 0.16 0.43 2.47 -1.91 0.47 114.38 122.83 2cgu h ARG 29 Ca -0.40 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.31 2cgu h ARG 29 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2cgu h ARG 29 CO 0.76 0.49 -0.08 0.28 0.56 0.00 0.00 179.97 181.98 2cgu h VAL 30 N 0.00 0.00 0.00 2.04 2.07 -1.93 -3.40 116.25 115.03 2cgu h VAL 30 Ca -0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2cgu h VAL 30 Cb 1.25 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2cgu h VAL 30 CO 0.06 0.00 -0.98 0.71 0.02 0.00 0.00 177.57 177.38 2cgu h THR 31 N -0.32 0.03 0.00 2.57 1.35 -2.00 -3.48 112.91 111.06 2cgu h THR 31 Ca -0.02 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2cgu h THR 31 Cb 0.17 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2cgu h THR 31 CO 0.04 0.02 0.00 1.21 -0.25 0.00 0.00 175.52 176.53 2cgu n GLU 32 N -2.71 0.00 -2.08 4.72 4.07 0.17 -5.01 120.64 119.80 2cgu n GLU 32 Ca -0.00 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.70 2cgu n GLU 32 Cb 0.57 -2.38 -0.01 0.00 -0.06 0.00 0.00 31.44 29.56 2cgu n GLU 32 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2cgu s GLU 33 N -0.08 4.11 0.04 5.31 2.12 -1.24 -4.62 118.70 124.34 2cgu s GLU 33 Ca 0.00 2.17 0.01 0.00 0.36 0.00 0.00 54.97 57.51 2cgu s GLU 33 Cb 0.00 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 2cgu s GLU 33 CO 0.00 -0.38 0.11 0.00 -0.54 0.00 0.00 175.26 174.45 2cgu s ALA 34 N -1.22 3.69 0.17 6.30 0.00 -1.26 -1.04 121.76 128.40 2cgu s ALA 34 Ca 0.54 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 2cgu s ALA 34 Cb -0.39 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 2cgu s ALA 34 CO 0.50 0.75 0.28 0.14 0.00 0.00 0.00 175.76 177.43 2cgu s VAL 35 N -1.35 0.06 -0.27 0.00 -7.23 0.59 -4.60 120.40 107.60 2cgu s VAL 35 Ca 0.28 -1.46 -0.10 0.00 -1.81 0.00 0.00 61.98 58.89 2cgu s VAL 35 Cb -0.12 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2cgu s VAL 35 CO 0.20 -0.27 0.17 0.00 -0.31 0.00 0.00 175.10 174.89 2cgu s ALA 36 N -3.99 3.48 -0.32 1.32 0.00 -0.14 0.16 121.76 122.27 2cgu s ALA 36 Ca 0.19 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 2cgu s ALA 36 Cb 0.03 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 2cgu s ALA 36 CO 0.02 -0.48 0.22 0.08 0.00 0.00 0.00 175.76 175.59 2cgu s VAL 37 N 1.62 5.25 0.04 0.00 1.01 0.19 -1.24 120.40 127.27 2cgu s VAL 37 Ca 0.07 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 2cgu s VAL 37 Cb -0.15 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 2cgu s VAL 37 CO 0.09 0.07 0.52 -0.75 0.00 0.00 0.00 175.10 175.03 2cgu s LYS 38 N 1.73 4.12 -0.29 2.72 2.20 -0.50 0.11 119.74 129.82 2cgu s LYS 38 Ca 0.06 0.63 0.01 0.00 -0.36 0.00 0.00 55.97 56.31 2cgu s LYS 38 Cb -0.17 -3.24 0.09 0.00 -1.51 0.00 0.00 37.83 33.00 2cgu s LYS 38 CO 0.10 0.64 0.04 0.42 -0.36 0.00 0.00 175.35 176.19 2cgu s ILE 39 N -1.03 1.43 -0.21 5.43 1.01 0.85 -1.40 121.20 127.28 2cgu s ILE 39 Ca 0.27 -1.56 -0.03 0.00 0.00 0.00 0.00 60.65 59.34 2cgu s ILE 39 Cb -0.18 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 2cgu s ILE 39 CO 0.17 -0.46 -0.07 -0.69 0.00 0.00 0.00 174.94 173.88 2cgu s VAL 40 N 1.37 3.13 -0.60 2.92 1.01 -0.74 -2.91 120.40 124.58 2cgu s VAL 40 Ca 0.05 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 2cgu s VAL 40 Cb -0.18 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 33.88 2cgu s VAL 40 CO -0.14 0.45 0.79 -0.62 0.00 0.00 0.00 175.10 175.57 2cgu s ASP 41 N 1.39 6.19 0.21 3.32 3.68 -1.23 -0.89 116.67 129.34 2cgu s ASP 41 Ca 0.05 -1.17 0.14 0.00 2.13 0.00 0.00 52.55 53.70 2cgu s ASP 41 Cb -0.14 -2.34 0.76 0.00 -1.45 0.00 0.00 42.92 39.75 2cgu s ASP 41 CO -0.05 -1.19 1.42 0.23 0.13 0.00 0.00 175.17 175.72 2cgu n MET 42 N 6.79 0.09 -0.07 4.34 2.81 -1.16 -1.06 117.12 128.86 2cgu n MET 42 Ca -0.07 0.59 -0.14 0.00 -1.81 0.00 0.00 57.70 56.27 2cgu n MET 42 Cb 0.44 -1.81 -0.12 0.00 -0.71 0.00 0.00 33.22 31.02 2cgu n MET 42 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2cgu h LYS 43 N 0.00 0.00 -0.65 0.03 6.56 -1.92 -3.23 116.57 117.36 2cgu h LYS 43 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2cgu h LYS 43 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2cgu h LYS 43 CO 0.00 0.93 0.00 2.89 -2.06 0.00 0.00 179.45 181.21 2cgu n ARG 44 N -4.60 1.05 -5.16 3.15 1.85 -0.23 -5.10 116.66 107.62 2cgu n ARG 44 Ca -0.12 -0.05 -0.32 0.00 -1.00 0.00 0.00 57.85 56.36 2cgu n ARG 44 Cb 0.48 -1.34 -0.15 0.00 -1.05 0.00 0.00 32.46 30.40 2cgu n ARG 44 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2cgu n PRO 49 N 2.58 2.38 -0.09 0.00 -0.04 -1.26 -4.43 135.00 134.14 2cgu n PRO 49 Ca -0.17 -2.05 -0.18 0.00 -0.04 0.00 0.00 63.50 61.06 2cgu n PRO 49 Cb 0.52 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2cgu n PRO 49 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cgu n GLU 50 N 1.34 0.43 0.28 0.54 2.13 -1.26 -3.47 120.64 120.63 2cgu n GLU 50 Ca 0.17 0.18 0.17 0.00 0.66 0.00 0.00 57.16 58.34 2cgu n GLU 50 Cb 0.59 -1.23 0.73 0.00 0.27 0.00 0.00 31.44 31.80 2cgu n GLU 50 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2cgu h ASN 51 N -0.75 0.00 1.03 4.31 2.35 -1.96 -2.78 115.58 117.79 2cgu h ASN 51 Ca -0.39 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.21 2cgu h ASN 51 Cb 1.27 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 2cgu h ASN 51 CO -0.23 0.04 -1.03 -0.29 -1.65 0.00 0.00 177.43 174.27 2cgu h ILE 52 N 0.00 0.80 0.00 2.81 6.09 -1.77 -2.64 117.51 122.80 2cgu h ILE 52 Ca -0.00 -2.29 -0.10 0.00 -1.37 0.00 0.00 64.86 61.10 2cgu h ILE 52 Cb 0.46 2.30 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 2cgu h ILE 52 CO 0.01 0.46 -0.48 0.50 -3.07 0.00 0.00 178.15 175.57 2cgu h LYS 53 N 0.00 0.00 0.01 2.19 1.63 -1.52 -3.15 116.57 115.73 2cgu h LYS 53 Ca -0.09 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2cgu h LYS 53 Cb 1.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 2cgu h LYS 53 CO 0.07 0.48 -0.01 -0.22 -3.45 0.00 0.00 179.45 176.32 2cgu h LYS 54 N 0.00 -0.02 -0.74 1.90 3.64 -1.56 -2.34 116.57 117.46 2cgu h LYS 54 Ca -0.00 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.52 2cgu h LYS 54 Cb 0.92 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.60 2cgu h LYS 54 CO 0.06 0.61 -0.19 1.49 -2.27 0.00 0.00 179.45 179.15 2cgu h GLU 55 N -0.66 -0.01 0.13 1.90 4.81 -1.49 1.06 114.58 120.32 2cgu h GLU 55 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2cgu h GLU 55 Cb 0.64 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.04 2cgu h GLU 55 CO 0.00 -0.00 -1.25 0.97 -0.73 0.00 0.00 179.01 177.99 2cgu h ILE 56 N -0.01 1.34 -0.61 2.32 -0.00 -1.61 0.19 117.51 119.14 2cgu h ILE 56 Ca 0.35 -2.63 -0.01 0.00 -0.00 0.00 0.00 64.86 62.57 2cgu h ILE 56 Cb 0.54 2.78 -0.03 0.00 -0.00 0.00 0.00 36.82 40.11 2cgu h ILE 56 CO -0.76 0.79 0.33 0.00 -0.00 0.00 0.00 178.15 178.51 2cgu h ILE 58 N 0.83 0.56 -0.91 0.00 2.04 0.13 -3.10 117.51 117.06 2cgu h ILE 58 Ca 0.22 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.28 2cgu h ILE 58 Cb 0.05 0.56 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 2cgu h ILE 58 CO -0.03 0.00 0.46 0.78 0.00 0.00 0.00 178.15 179.36 2cgu h ASN 59 N -0.49 0.49 0.12 1.72 2.35 0.34 0.39 115.58 120.50 2cgu h ASN 59 Ca -0.02 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2cgu h ASN 59 Cb 0.42 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2cgu h ASN 59 CO 0.01 0.11 -0.08 0.11 -1.65 0.00 0.00 177.43 175.92 2cgu h LYS 60 N 0.53 0.00 0.00 0.81 1.57 -0.61 -1.76 116.57 117.10 2cgu h LYS 60 Ca 0.55 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.28 2cgu h LYS 60 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2cgu h LYS 60 CO -0.46 0.08 -0.22 0.52 -0.57 0.00 0.00 179.45 178.80 2cgu h MET 61 N 0.00 0.00 -6.06 3.15 2.86 -0.19 -3.46 114.93 111.23 2cgu h MET 61 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2cgu h MET 61 Cb 0.17 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 2cgu h MET 61 CO 0.01 0.22 0.34 -0.51 1.06 0.00 0.00 176.91 178.03 2cgu s LEU 62 N -7.04 4.24 -0.29 1.22 1.43 -0.66 -5.03 118.68 112.54 2cgu s LEU 62 Ca -0.01 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.40 2cgu s LEU 62 Cb 0.11 -3.28 0.17 0.00 0.03 0.00 0.00 46.19 43.23 2cgu s LEU 62 CO 0.63 -0.32 0.46 0.21 0.23 0.00 0.00 176.35 177.56 2cgu s ASN 63 N 1.05 -0.15 0.01 2.29 2.47 -1.26 -4.72 114.94 114.62 2cgu s ASN 63 Ca 0.41 -0.26 -0.26 0.00 0.42 0.00 0.00 52.86 53.16 2cgu s ASN 63 Cb -0.18 1.35 0.06 0.00 -1.45 0.00 0.00 41.25 41.04 2cgu s ASN 63 CO 0.16 -0.34 0.60 -2.28 -3.72 0.00 0.00 177.10 171.53 2cgu s HIS 64 N 2.59 -0.54 -0.70 0.43 2.46 -1.26 -5.06 115.29 113.21 2cgu s HIS 64 Ca 0.10 0.77 0.18 0.00 0.47 0.00 0.00 55.06 56.58 2cgu s HIS 64 Cb -0.12 0.39 0.79 0.00 -0.13 0.00 0.00 32.58 33.51 2cgu s HIS 64 CO -0.28 -0.64 1.56 -0.85 -2.47 0.00 0.00 174.74 172.06 2cgu n GLU 65 N 0.61 0.10 -0.23 2.88 0.00 -1.26 -2.56 120.64 120.19 2cgu n GLU 65 Ca -0.19 0.38 0.06 0.00 0.00 0.00 0.00 57.16 57.41 2cgu n GLU 65 Cb 0.59 -1.71 0.17 0.00 0.00 0.00 0.00 31.44 30.49 2cgu n GLU 65 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2cgu n ASN 66 N -1.90 3.10 -4.20 -1.84 5.03 -1.26 -4.82 115.26 109.36 2cgu n ASN 66 Ca 0.02 -2.23 -0.31 0.00 0.87 0.00 0.00 54.58 52.94 2cgu n ASN 66 Cb 0.17 -0.29 -0.17 0.00 -1.02 0.00 0.00 39.78 38.47 2cgu n ASN 66 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2cgu s VAL 67 N -1.40 1.90 0.04 2.41 1.01 -1.06 0.16 120.40 123.46 2cgu s VAL 67 Ca 0.26 -0.94 -0.37 0.00 0.00 0.00 0.00 61.98 60.94 2cgu s VAL 67 Cb 0.16 -1.64 -0.16 0.00 0.00 0.00 0.00 36.38 34.75 2cgu s VAL 67 CO 0.14 0.53 1.46 0.52 0.00 0.00 0.00 175.10 177.74 2cgu n VAL 68 N 3.42 0.07 -2.03 2.92 0.31 -0.81 -4.60 118.33 117.61 2cgu n VAL 68 Ca -0.19 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 2cgu n VAL 68 Cb 0.53 -1.04 -0.02 0.00 -0.91 0.00 0.00 33.84 32.39 2cgu n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2cgu s LYS 69 N 1.17 4.28 -0.29 5.55 2.47 -1.26 -4.83 119.74 126.83 2cgu s LYS 69 Ca 0.86 2.28 -0.10 0.00 -1.56 0.00 0.00 55.97 57.45 2cgu s LYS 69 Cb -0.92 -3.11 -0.03 0.00 -1.46 0.00 0.00 37.83 32.31 2cgu s LYS 69 CO 0.48 -0.40 0.16 0.12 0.16 0.00 0.00 175.35 175.88 2cgu s PHE 70 N -0.08 3.18 -0.14 4.03 5.36 -1.26 -0.70 117.98 128.37 2cgu s PHE 70 Ca 0.58 -0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.42 2cgu s PHE 70 Cb -0.41 -2.35 -0.23 0.00 -0.34 0.00 0.00 43.02 39.68 2cgu s PHE 70 CO 0.44 -0.28 0.28 0.66 -1.46 0.00 0.00 175.22 174.85 2cgu n TYR 71 N 5.02 0.77 -1.41 10.12 4.01 0.26 -5.00 117.16 130.94 2cgu n TYR 71 Ca -0.14 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2cgu n TYR 71 Cb 0.51 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 2cgu n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cgu n GLY 72 N 1.91 -2.01 2.88 2.72 0.00 -1.20 -4.99 105.19 104.50 2cgu n GLY 72 Ca -0.31 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 2cgu n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cgu s HIS 73 N -2.38 0.16 0.08 1.61 -3.43 -1.26 -1.09 115.29 108.99 2cgu s HIS 73 Ca 0.00 -0.01 0.07 0.00 -0.80 0.00 0.00 55.06 54.32 2cgu s HIS 73 Cb 0.00 -0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 30.98 2cgu s HIS 73 CO 0.00 -0.02 -0.19 1.03 -2.00 0.00 0.00 174.74 173.56 2cgu s ARG 74 N 0.18 1.05 -0.09 -0.38 1.81 -1.19 -5.02 118.95 115.31 2cgu s ARG 74 Ca -0.01 -1.06 0.09 0.00 -1.72 0.00 0.00 55.73 53.02 2cgu s ARG 74 Cb -0.03 -1.22 -0.24 0.00 -0.45 0.00 0.00 34.95 33.01 2cgu s ARG 74 CO -0.01 0.29 0.47 -2.13 -0.68 0.00 0.00 175.30 173.24 2cgu n ARG 75 N 1.25 0.67 -3.59 3.54 3.00 -1.26 -1.92 116.66 118.35 2cgu n ARG 75 Ca -0.20 0.24 -0.19 0.00 -0.00 0.00 0.00 57.85 57.70 2cgu n ARG 75 Cb 0.54 -1.72 -0.03 0.00 0.00 0.00 0.00 32.46 31.25 2cgu n ARG 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2cgu n GLU 76 N -3.10 -0.85 0.00 -0.14 2.13 -1.24 -3.09 120.64 114.35 2cgu n GLU 76 Ca -0.24 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.53 2cgu n GLU 76 Cb 1.07 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 31.31 2cgu n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cgu n GLY 77 N -1.71 0.95 0.26 8.31 0.00 -1.26 -3.43 105.19 108.31 2cgu n GLY 77 Ca -0.13 -1.40 0.10 0.00 0.00 0.00 0.00 46.02 44.58 2cgu n GLY 77 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cgu h ASN 78 N 0.53 0.00 -2.84 1.61 2.35 -1.97 -3.45 115.58 111.80 2cgu h ASN 78 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 2cgu h ASN 78 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2cgu h ASN 78 CO 0.00 0.08 1.01 -0.63 -1.65 0.00 0.00 177.43 176.24 2cgu s ILE 79 N -4.68 3.89 0.01 2.81 -1.09 -1.18 -2.99 121.20 117.98 2cgu s ILE 79 Ca -0.04 0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 58.77 2cgu s ILE 79 Cb 0.15 -4.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.19 2cgu s ILE 79 CO 0.64 -1.56 1.04 -1.10 -1.23 0.00 0.00 174.94 172.73 2cgu s GLN 80 N 5.28 4.52 -0.24 2.79 -1.52 -0.07 -3.73 119.66 126.70 2cgu s GLN 80 Ca 0.40 1.52 0.00 0.00 -1.95 0.00 0.00 55.36 55.33 2cgu s GLN 80 Cb -0.08 -3.43 0.04 0.00 -0.22 0.00 0.00 33.01 29.32 2cgu s GLN 80 CO 0.21 -0.11 -0.10 0.71 -0.25 0.00 0.00 175.29 175.74 2cgu s TYR 81 N 1.06 3.08 -0.23 0.91 2.02 -0.81 -1.79 117.35 121.58 2cgu s TYR 81 Ca 0.54 -1.85 -0.10 0.00 -0.37 0.00 0.00 57.07 55.29 2cgu s TYR 81 Cb -0.23 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 2cgu s TYR 81 CO 0.28 -0.80 0.14 -0.51 -1.57 0.00 0.00 175.55 173.09 2cgu s LEU 82 N 1.24 4.01 -0.40 -1.29 1.43 -0.49 -3.15 118.68 120.03 2cgu s LEU 82 Ca -0.02 0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 2cgu s LEU 82 Cb -0.17 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2cgu s LEU 82 CO -0.06 0.07 0.29 -0.36 0.23 0.00 0.00 176.35 176.52 2cgu s PHE 83 N 1.00 3.24 -0.01 0.29 0.40 -0.25 -1.41 117.98 121.24 2cgu s PHE 83 Ca 0.07 -0.52 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 2cgu s PHE 83 Cb -0.13 -2.57 -0.01 0.00 0.51 0.00 0.00 43.02 40.81 2cgu s PHE 83 CO 0.04 -0.55 -0.12 -0.51 0.70 0.00 0.00 175.22 174.78 2cgu s LEU 84 N 1.69 2.02 0.13 -0.37 1.43 -0.37 0.92 118.68 124.14 2cgu s LEU 84 Ca 0.05 -0.22 -0.33 0.00 -1.03 0.00 0.00 54.13 52.60 2cgu s LEU 84 Cb -0.19 -0.62 -0.17 0.00 0.03 0.00 0.00 46.19 45.24 2cgu s LEU 84 CO 0.10 0.15 0.92 1.21 0.23 0.00 0.00 176.35 178.96 2cgu n GLU 85 N 2.79 0.43 -3.30 1.70 2.13 0.12 -0.97 120.64 123.53 2cgu n GLU 85 Ca -0.14 0.15 -0.38 0.00 0.66 0.00 0.00 57.16 57.45 2cgu n GLU 85 Cb 0.56 -1.49 -0.06 0.00 0.27 0.00 0.00 31.44 30.72 2cgu n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2cgu s TYR 86 N -0.42 3.61 -0.38 4.31 5.04 -1.26 -4.32 117.35 123.92 2cgu s TYR 86 Ca 0.75 1.02 -0.05 0.00 -2.44 0.00 0.00 57.07 56.35 2cgu s TYR 86 Cb -1.00 -2.54 0.08 0.00 0.35 0.00 0.00 41.96 38.85 2cgu s TYR 86 CO 0.55 0.30 0.17 0.00 -1.34 0.00 0.00 175.55 175.24 2cgu n SER 88 N 4.74 0.00 0.07 0.00 3.41 -1.22 -1.87 113.62 118.75 2cgu n SER 88 Ca -0.08 0.19 -0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2cgu n SER 88 Cb 0.43 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2cgu n SER 88 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2cgu h GLY 89 N 2.54 0.33 0.00 5.00 0.00 -0.76 -3.46 103.07 106.71 2cgu h GLY 89 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2cgu h GLY 89 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 176.54 177.60 2cgu n GLY 90 N 0.66 -0.64 3.80 4.60 0.00 -0.78 -4.75 105.19 108.07 2cgu n GLY 90 Ca -0.04 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 2cgu n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgu s GLU 91 N 0.00 4.10 0.55 1.61 2.02 -1.26 0.90 118.70 126.62 2cgu s GLU 91 Ca 0.00 0.51 0.28 0.00 0.02 0.00 0.00 54.97 55.78 2cgu s GLU 91 Cb 0.00 -3.28 1.45 0.00 0.10 0.00 0.00 34.13 32.41 2cgu s GLU 91 CO 0.00 0.55 1.95 1.25 0.02 0.00 0.00 175.26 179.03 2cgu h LEU 92 N 5.15 0.00 -1.26 1.80 5.85 -0.93 -0.94 115.31 124.98 2cgu h LEU 92 Ca -0.49 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.44 2cgu h LEU 92 Cb 1.21 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2cgu h LEU 92 CO 0.65 0.00 0.62 0.15 -0.34 0.00 0.00 178.44 179.52 2cgu h PHE 93 N 0.00 0.81 -0.00 1.25 3.04 -1.73 -0.79 116.94 119.52 2cgu h PHE 93 Ca 0.28 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.26 2cgu h PHE 93 Cb 1.20 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.47 2cgu h PHE 93 CO 0.00 0.18 -0.01 -0.25 -2.02 0.00 0.00 178.31 176.21 2cgu n ASP 94 N -4.64 0.04 -1.41 0.41 10.43 -0.36 -2.94 116.55 118.09 2cgu n ASP 94 Ca 0.22 -0.19 0.10 0.00 2.57 0.00 0.00 54.79 57.49 2cgu n ASP 94 Cb 0.66 -0.26 0.33 0.00 1.84 0.00 0.00 41.12 43.69 2cgu n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2cgu n ARG 95 N -1.26 3.27 -3.57 -1.24 5.12 -0.30 -4.81 116.66 113.87 2cgu n ARG 95 Ca 0.14 -2.75 -0.41 0.00 -1.93 0.00 0.00 57.85 52.91 2cgu n ARG 95 Cb 0.24 -1.72 -0.11 0.00 -1.16 0.00 0.00 32.46 29.71 2cgu n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2cgu s ILE 96 N -1.48 4.65 -0.28 0.55 1.01 -1.15 -4.64 121.20 119.87 2cgu s ILE 96 Ca 0.48 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 2cgu s ILE 96 Cb 0.29 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2cgu s ILE 96 CO 0.27 -0.29 1.49 -0.70 0.00 0.00 0.00 174.94 175.71 2cgu s GLU 97 N 1.56 3.80 0.09 2.79 2.56 -0.35 -4.86 118.70 124.29 2cgu s GLU 97 Ca 0.02 1.42 -0.36 0.00 0.00 0.00 0.00 54.97 56.05 2cgu s GLU 97 Cb -0.20 -3.98 -0.18 0.00 2.00 0.00 0.00 34.13 31.77 2cgu s GLU 97 CO 0.07 -1.28 1.10 -2.30 -0.56 0.00 0.00 175.26 172.28 2cgu n PRO 98 N 7.61 0.58 -0.01 4.30 -0.02 -1.26 0.15 135.00 146.35 2cgu n PRO 98 Ca 0.17 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2cgu n PRO 98 Cb 0.46 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2cgu n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2cgu n ASP 99 N 1.94 0.00 0.00 2.55 4.64 -0.45 -4.70 116.55 120.53 2cgu n ASP 99 Ca 0.18 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.59 2cgu n ASP 99 Cb 0.17 -0.61 0.00 0.00 -1.04 0.00 0.00 41.12 39.64 2cgu n ASP 99 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cgu n ILE 100 N -2.00 0.00 0.00 5.18 3.06 0.12 -4.65 119.36 121.07 2cgu n ILE 100 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2cgu n ILE 100 Cb 0.00 -1.19 0.00 0.00 0.54 0.00 0.00 39.64 38.99 2cgu n ILE 100 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2cgu n GLY 101 N 2.69 0.93 3.52 4.50 0.00 -0.28 -4.01 105.19 112.54 2cgu n GLY 101 Ca 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2cgu n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2cgu s MET 102 N 0.00 0.79 0.11 1.61 0.23 -0.86 -1.21 119.30 119.97 2cgu s MET 102 Ca 0.00 -0.20 -0.36 0.00 -1.03 0.00 0.00 55.69 54.10 2cgu s MET 102 Cb 0.00 0.37 -0.17 0.00 -1.53 0.00 0.00 34.83 33.50 2cgu s MET 102 CO 0.00 -0.33 1.25 -2.30 -2.03 0.00 0.00 175.02 171.61 2cgu n PRO 103 N -0.02 1.02 -0.33 3.16 -0.02 -1.26 -4.78 135.00 132.77 2cgu n PRO 103 Ca -0.09 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 2cgu n PRO 103 Cb 0.61 -1.94 0.10 0.00 -0.02 0.00 0.00 33.50 32.25 2cgu n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cgu h GLU 104 N 3.99 -0.01 -0.83 -0.52 4.81 -1.95 -2.51 114.58 117.56 2cgu h GLU 104 Ca -0.46 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.85 2cgu h GLU 104 Cb 1.35 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.66 2cgu h GLU 104 CO 0.74 -0.01 0.49 -1.35 -0.73 0.00 0.00 179.01 178.15 2cgu h PRO 105 N -0.01 0.82 -0.69 0.92 0.11 -1.91 -0.81 132.00 130.43 2cgu h PRO 105 Ca 0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 2cgu h PRO 105 Cb 0.65 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2cgu h PRO 105 CO -0.94 0.54 0.40 -0.44 -0.21 0.00 0.00 178.00 177.35 2cgu h ASP 106 N 0.84 0.83 -0.43 -2.05 5.19 -1.83 -2.37 116.42 116.61 2cgu h ASP 106 Ca 0.39 -0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.74 2cgu h ASP 106 Cb 0.30 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2cgu h ASP 106 CO -0.22 0.66 0.27 0.00 -3.12 0.00 0.00 179.24 176.82 2cgu h ALA 107 N 1.21 0.54 -0.56 3.45 0.00 -1.01 0.37 119.26 123.25 2cgu h ALA 107 Ca 0.24 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2cgu h ALA 107 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2cgu h ALA 107 CO -0.04 -0.04 0.37 0.37 0.00 0.00 0.00 179.25 179.91 2cgu h GLN 108 N 0.54 0.72 -0.18 0.00 4.15 -1.16 0.22 115.11 119.39 2cgu h GLN 108 Ca 0.16 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 2cgu h GLN 108 Cb -0.03 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.50 2cgu h GLN 108 CO -0.06 0.48 -0.12 -0.09 -1.93 0.00 0.00 178.83 177.11 2cgu h ARG 109 N 0.74 0.40 -0.64 1.69 2.43 -0.80 -0.44 114.38 117.77 2cgu h ARG 109 Ca 0.21 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2cgu h ARG 109 Cb -0.06 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2cgu h ARG 109 CO -0.05 0.73 0.14 0.74 -1.51 0.00 0.00 179.97 180.02 2cgu h PHE 110 N 0.08 1.06 -0.50 2.20 0.04 -0.42 -1.30 116.94 118.10 2cgu h PHE 110 Ca 0.04 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2cgu h PHE 110 Cb 0.62 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2cgu h PHE 110 CO 0.07 0.88 0.24 0.35 -0.60 0.00 0.00 178.31 179.25 2cgu h PHE 111 N 0.96 0.71 -0.38 -0.55 3.57 -0.54 0.23 116.94 120.96 2cgu h PHE 111 Ca 0.20 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.74 2cgu h PHE 111 Cb 0.36 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 2cgu h PHE 111 CO 0.03 0.56 -0.02 0.45 -2.23 0.00 0.00 178.31 177.10 2cgu h HIS 112 N 0.66 -0.05 -0.30 0.41 3.86 -0.73 0.19 115.15 119.19 2cgu h HIS 112 Ca 0.17 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.32 2cgu h HIS 112 Cb 0.11 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2cgu h HIS 112 CO -0.01 -0.09 -0.21 1.96 0.86 0.00 0.00 177.93 180.44 2cgu h GLN 113 N 0.08 0.56 -0.16 2.45 4.20 -0.88 -1.56 115.11 119.80 2cgu h GLN 113 Ca 0.18 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2cgu h GLN 113 Cb 0.26 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2cgu h GLN 113 CO -0.32 0.74 -0.07 1.25 -0.67 0.00 0.00 178.83 179.76 2cgu h LEU 114 N 0.50 0.33 -0.29 1.46 5.85 -0.05 -1.46 115.31 121.65 2cgu h LEU 114 Ca 0.08 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.44 2cgu h LEU 114 Cb 0.64 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 2cgu h LEU 114 CO 0.05 0.66 -0.49 0.24 -0.34 0.00 0.00 178.44 178.56 2cgu h MET 115 N -0.00 -0.42 -0.81 1.25 2.86 -0.47 -1.30 114.93 116.04 2cgu h MET 115 Ca 0.04 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.80 2cgu h MET 115 Cb 0.54 0.10 -0.12 0.00 0.06 0.00 0.00 31.60 32.17 2cgu h MET 115 CO 0.02 -0.28 -0.52 0.00 1.06 0.00 0.00 176.91 177.19 2cgu h ALA 116 N 0.08 -0.41 -0.68 6.32 0.00 -1.26 0.46 119.26 123.77 2cgu h ALA 116 Ca 0.09 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2cgu h ALA 116 Cb 0.62 1.18 -0.09 0.00 0.00 0.00 0.00 17.79 19.51 2cgu h ALA 116 CO -0.52 -0.89 0.24 0.78 0.00 0.00 0.00 179.25 178.87 2cgu h GLY 117 N -0.12 0.98 1.16 0.00 0.00 -0.69 -1.39 103.07 103.01 2cgu h GLY 117 Ca 0.18 -0.11 -0.21 0.00 0.00 0.00 0.00 47.33 47.19 2cgu h GLY 117 CO -0.84 -0.08 -0.72 -2.08 0.00 0.00 0.00 176.54 172.83 2cgu h VAL 118 N 0.40 1.28 -0.34 4.60 2.07 -0.10 -1.67 116.25 122.49 2cgu h VAL 118 Ca 0.36 -1.91 0.06 0.00 0.82 0.00 0.00 66.70 66.03 2cgu h VAL 118 Cb 0.52 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 2cgu h VAL 118 CO -0.38 0.61 0.01 0.58 0.02 0.00 0.00 177.57 178.41 2cgu h VAL 119 N 0.56 0.76 0.07 2.57 2.07 0.15 0.94 116.25 123.36 2cgu h VAL 119 Ca -0.04 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2cgu h VAL 119 Cb 1.34 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2cgu h VAL 119 CO 0.15 0.02 -0.39 0.22 0.02 0.00 0.00 177.57 177.59 2cgu h TYR 120 N 0.10 -1.10 -0.03 1.57 3.20 -0.94 0.40 116.97 120.17 2cgu h TYR 120 Ca 0.16 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2cgu h TYR 120 Cb 0.22 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 2cgu h TYR 120 CO -0.23 -0.49 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.48 2cgu h LEU 121 N -0.59 -0.73 -1.10 2.82 3.38 -0.94 -1.92 115.31 116.23 2cgu h LEU 121 Ca 0.04 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2cgu h LEU 121 Cb 0.64 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 2cgu h LEU 121 CO -0.26 -0.31 0.61 0.45 0.09 0.00 0.00 178.44 179.02 2cgu h HIS 122 N -0.36 1.10 -0.04 1.13 3.86 -0.39 0.19 115.15 120.64 2cgu h HIS 122 Ca 0.07 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2cgu h HIS 122 Cb 0.46 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2cgu h HIS 122 CO -0.30 0.57 -0.26 0.78 0.86 0.00 0.00 177.93 179.58 2cgu h GLY 123 N 1.07 0.07 -1.86 2.45 0.00 0.21 -1.78 103.07 103.24 2cgu h GLY 123 Ca 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2cgu h GLY 123 CO -0.16 0.05 0.00 0.29 0.00 0.00 0.00 176.54 176.72 2cgu n ILE 124 N -4.20 0.67 -1.66 2.60 -5.35 -0.06 -4.93 119.36 106.43 2cgu n ILE 124 Ca -0.02 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2cgu n ILE 124 Cb 0.33 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2cgu n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cgu n GLY 125 N 1.31 0.69 3.16 3.28 0.00 -0.51 -4.92 105.19 108.20 2cgu n GLY 125 Ca 0.17 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2cgu n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgu s ILE 126 N -2.06 1.88 -0.13 -0.61 1.01 -0.75 -1.41 121.20 119.15 2cgu s ILE 126 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2cgu s ILE 126 Cb 0.00 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 2cgu s ILE 126 CO 0.00 0.52 0.01 0.28 0.00 0.00 0.00 174.94 175.75 2cgu s THR 127 N 0.59 4.33 0.07 2.92 -1.32 -0.56 -3.51 115.64 118.16 2cgu s THR 127 Ca -0.14 -0.22 -0.15 0.00 -1.21 0.00 0.00 61.69 59.97 2cgu s THR 127 Cb -0.17 -2.87 -0.19 0.00 -1.51 0.00 0.00 72.50 67.76 2cgu s THR 127 CO 0.04 0.54 1.23 -0.74 -2.21 0.00 0.00 174.62 173.49 2cgu h HIS 128 N 5.92 0.92 0.00 9.09 2.76 -1.91 -2.57 115.15 129.37 2cgu h HIS 128 Ca -0.42 -0.44 0.00 0.00 -2.20 0.00 0.00 60.37 57.31 2cgu h HIS 128 Cb 1.19 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.02 2cgu h HIS 128 CO 0.59 1.26 0.00 0.54 -1.30 0.00 0.00 177.93 179.02 2cgu n ARG 129 N -4.03 0.00 -2.71 5.26 1.74 -1.26 -3.17 116.66 112.49 2cgu n ARG 129 Ca -0.09 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.95 2cgu n ARG 129 Cb 0.73 -2.25 0.08 0.00 -1.02 0.00 0.00 32.46 30.01 2cgu n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cgu n ASP 130 N 0.00 -0.20 -4.63 0.55 4.64 -1.26 -3.85 116.55 111.80 2cgu n ASP 130 Ca 0.00 -2.36 -0.43 0.00 -1.38 0.00 0.00 54.79 50.62 2cgu n ASP 130 Cb 0.00 0.22 -0.02 0.00 -1.04 0.00 0.00 41.12 40.27 2cgu n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2cgu s ILE 131 N -1.53 3.71 0.22 5.18 1.01 -1.26 -4.81 121.20 123.72 2cgu s ILE 131 Ca 0.21 0.79 -0.11 0.00 0.00 0.00 0.00 60.65 61.54 2cgu s ILE 131 Cb 0.41 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2cgu s ILE 131 CO -0.06 -0.33 0.39 -1.59 0.00 0.00 0.00 174.94 173.35 2cgu s LYS 132 N 4.75 1.42 0.50 2.79 -2.85 -1.26 -4.73 119.74 120.37 2cgu s LYS 132 Ca 0.71 -1.28 0.21 0.00 -1.00 0.00 0.00 55.97 54.61 2cgu s LYS 132 Cb -0.24 0.43 1.30 0.00 -2.06 0.00 0.00 37.83 37.26 2cgu s LYS 132 CO 0.29 -0.57 2.08 -1.35 0.10 0.00 0.00 175.35 175.91 2cgu h PRO 133 N 2.36 0.00 0.00 1.78 0.11 -1.94 -1.13 132.00 133.17 2cgu h PRO 133 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2cgu h PRO 133 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cgu h PRO 133 CO 0.40 0.11 -0.12 0.93 -0.21 0.00 0.00 178.00 179.12 2cgu h GLU 134 N 0.00 0.00 -0.65 1.05 3.07 -1.95 -2.24 114.58 113.86 2cgu h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cgu h GLU 134 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2cgu h GLU 134 CO 0.01 0.12 0.00 0.09 -1.40 0.00 0.00 179.01 177.83 2cgu n ASN 135 N -4.21 4.53 -3.97 1.42 3.02 -0.43 -4.78 115.26 110.84 2cgu n ASN 135 Ca -0.03 -2.58 -0.31 0.00 -0.03 0.00 0.00 54.58 51.63 2cgu n ASN 135 Cb 0.19 -0.60 -0.15 0.00 -0.61 0.00 0.00 39.78 38.62 2cgu n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cgu s LEU 136 N -1.97 3.77 0.18 3.41 1.43 -0.87 -2.06 118.68 122.57 2cgu s LEU 136 Ca 0.44 -1.77 -0.07 0.00 -1.03 0.00 0.00 54.13 51.70 2cgu s LEU 136 Cb 0.31 -1.43 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 2cgu s LEU 136 CO 0.17 -0.32 0.46 -0.76 0.23 0.00 0.00 176.35 176.12 2cgu s LEU 137 N 1.13 4.23 -0.10 1.79 1.43 -0.31 -0.65 118.68 126.20 2cgu s LEU 137 Ca 0.04 0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 53.87 2cgu s LEU 137 Cb -0.19 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2cgu s LEU 137 CO -0.10 0.00 -0.03 -0.76 0.23 0.00 0.00 176.35 175.70 2cgu s LEU 138 N -2.70 3.38 0.00 1.79 2.01 0.26 -0.12 118.68 123.31 2cgu s LEU 138 Ca 0.44 0.02 -0.01 0.00 0.01 0.00 0.00 54.13 54.59 2cgu s LEU 138 Cb -0.12 -1.78 0.02 0.00 0.01 0.00 0.00 46.19 44.33 2cgu s LEU 138 CO 0.23 0.31 0.13 -0.90 1.01 0.00 0.00 176.35 177.13 2cgu n ASP 139 N 2.57 0.10 -0.13 2.29 3.85 0.46 -0.34 116.55 125.35 2cgu n ASP 139 Ca -0.18 -1.10 0.09 0.00 -0.71 0.00 0.00 54.79 52.89 2cgu n ASP 139 Cb 0.53 -0.09 0.42 0.00 -1.35 0.00 0.00 41.12 40.63 2cgu n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2cgu h GLU 140 N 0.00 0.58 -0.89 0.11 9.09 -1.89 -0.51 114.58 121.06 2cgu h GLU 140 Ca -0.04 -0.03 -0.41 0.00 0.05 0.00 0.00 59.36 58.92 2cgu h GLU 140 Cb 0.14 -0.13 -0.25 0.00 -1.65 0.00 0.00 28.75 26.86 2cgu h GLU 140 CO 0.04 0.38 0.51 0.54 0.05 0.00 0.00 179.01 180.53 2cgu n ARG 141 N -4.48 2.67 -2.22 1.06 1.74 -1.26 -4.93 116.66 109.23 2cgu n ARG 141 Ca 0.10 -3.04 -0.20 0.00 -0.77 0.00 0.00 57.85 53.93 2cgu n ARG 141 Cb 0.28 -2.17 -0.03 0.00 -1.02 0.00 0.00 32.46 29.52 2cgu n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cgu n ASP 142 N -0.86 -5.72 -4.73 0.55 8.00 -0.20 -4.99 116.55 108.60 2cgu n ASP 142 Ca 0.53 0.09 -0.41 0.00 0.71 0.00 0.00 54.79 55.71 2cgu n ASP 142 Cb 1.56 -4.80 -0.04 0.00 -0.02 0.00 0.00 41.12 37.83 2cgu n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2cgu s ASN 143 N -2.23 7.44 0.16 -2.24 0.02 -1.26 -4.73 114.94 112.11 2cgu s ASN 143 Ca 0.00 1.84 -0.26 0.00 -1.02 0.00 0.00 52.86 53.42 2cgu s ASN 143 Cb 0.00 -2.59 -0.08 0.00 0.02 0.00 0.00 41.25 38.60 2cgu s ASN 143 CO 0.00 -0.11 0.80 -0.22 0.02 0.00 0.00 177.10 177.59 2cgu s LEU 144 N 0.02 4.58 -0.04 0.60 0.20 -1.26 -0.40 118.68 122.38 2cgu s LEU 144 Ca 0.48 1.67 0.01 0.00 0.69 0.00 0.00 54.13 56.98 2cgu s LEU 144 Cb -0.24 -3.34 0.02 0.00 -0.43 0.00 0.00 46.19 42.20 2cgu s LEU 144 CO 0.31 0.17 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.94 2cgu s LYS 145 N -0.98 0.94 0.11 1.98 -0.14 0.83 -4.41 119.74 118.06 2cgu s LYS 145 Ca 0.37 -0.16 -0.30 0.00 -1.36 0.00 0.00 55.97 54.52 2cgu s LYS 145 Cb -0.23 -0.90 -0.07 0.00 -1.68 0.00 0.00 37.83 34.95 2cgu s LYS 145 CO 0.27 -0.05 1.20 0.42 -0.76 0.00 0.00 175.35 176.42 2cgu s ILE 146 N 0.82 3.86 0.19 2.17 1.01 0.43 -1.16 121.20 128.52 2cgu s ILE 146 Ca -0.12 1.41 0.09 0.00 0.00 0.00 0.00 60.65 62.03 2cgu s ILE 146 Cb -0.14 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2cgu s ILE 146 CO 0.01 0.15 -0.18 -0.55 0.00 0.00 0.00 174.94 174.37 2cgu s SER 147 N 0.72 2.77 -0.24 3.58 0.15 -0.87 -1.92 113.70 117.88 2cgu s SER 147 Ca 0.57 -0.91 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 2cgu s SER 147 Cb -0.31 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2cgu s SER 147 CO 0.32 -0.05 0.00 -0.67 1.20 0.00 0.00 173.24 174.03 2cgu n ASP 148 N 0.05 -6.70 -1.65 5.45 4.64 -1.26 -4.88 116.55 112.19 2cgu n ASP 148 Ca -0.11 1.13 0.06 0.00 -1.38 0.00 0.00 54.79 54.49 2cgu n ASP 148 Cb 0.58 -4.39 0.34 0.00 -1.04 0.00 0.00 41.12 36.61 2cgu n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2cgu n PHE 149 N 0.55 1.72 -0.10 -0.67 3.01 -1.26 -4.42 117.46 116.29 2cgu n PHE 149 Ca -0.00 -0.60 0.26 0.00 1.01 0.00 0.00 57.45 58.11 2cgu n PHE 149 Cb 0.00 -0.42 0.72 0.00 -0.01 0.00 0.00 39.48 39.77 2cgu n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cgu h GLY 150 N 4.21 0.00 -0.50 1.37 0.00 -1.91 -1.33 103.07 104.91 2cgu h GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cgu h GLY 150 CO 0.39 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.97 2cgu n LEU 151 N -4.14 1.56 -4.58 3.11 4.77 -1.26 -4.87 117.00 111.59 2cgu n LEU 151 Ca 0.15 -1.04 -0.30 0.00 -0.03 0.00 0.00 56.01 54.78 2cgu n LEU 151 Cb 0.86 -0.01 0.19 0.00 -2.33 0.00 0.00 43.42 42.14 2cgu n LEU 151 CO 0.36 0.33 0.54 0.00 -1.33 0.00 0.00 177.39 177.29 2cgu n ALA 152 N 0.33 -1.67 -3.64 -1.18 0.00 -0.50 -4.72 120.51 109.13 2cgu n ALA 152 Ca 0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 53.44 52.64 2cgu n ALA 152 Cb 0.16 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 2cgu n ALA 152 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2cgu s THR 153 N -2.54 0.00 -0.14 0.00 -1.32 -0.97 -4.96 115.64 105.71 2cgu s THR 153 Ca 0.67 -0.37 -0.10 0.00 -1.21 0.00 0.00 61.69 60.67 2cgu s THR 153 Cb -0.23 -1.55 -0.05 0.00 -1.51 0.00 0.00 72.50 69.16 2cgu s THR 153 CO 0.61 0.00 0.19 -0.69 -2.21 0.00 0.00 174.62 172.52 2cgu s VAL 154 N -3.26 5.40 0.00 5.08 1.01 -1.26 -1.49 120.40 125.88 2cgu s VAL 154 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2cgu s VAL 154 Cb -0.01 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2cgu s VAL 154 CO -0.03 0.52 0.04 2.22 0.00 0.00 0.00 175.10 177.85 2cgu n PHE 155 N 2.73 0.00 -4.07 5.22 -1.74 -0.50 -4.94 117.46 114.16 2cgu n PHE 155 Ca -0.17 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.53 2cgu n PHE 155 Cb 0.53 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.37 2cgu n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2cgu s ARG 156 N -0.27 0.66 -0.01 3.97 3.52 -1.23 -0.66 118.95 124.94 2cgu s ARG 156 Ca 0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.57 2cgu s ARG 156 Cb 0.00 -0.74 0.01 0.00 -1.56 0.00 0.00 34.95 32.65 2cgu s ARG 156 CO 0.00 -0.11 -0.02 -0.47 -0.81 0.00 0.00 175.30 173.89 2cgu s TYR 157 N 1.02 0.26 -1.63 5.12 5.04 -0.83 -4.64 117.35 121.69 2cgu s TYR 157 Ca -0.10 -0.03 -0.16 0.00 -2.44 0.00 0.00 57.07 54.34 2cgu s TYR 157 Cb -0.14 -0.22 0.12 0.00 0.35 0.00 0.00 41.96 42.08 2cgu s TYR 157 CO -0.01 -0.03 0.87 0.09 -1.34 0.00 0.00 175.55 175.13 2cgu n ASN 158 N 3.29 -3.90 -1.96 4.32 5.03 -1.26 -0.56 115.26 120.21 2cgu n ASN 158 Ca -0.16 -0.91 -0.18 0.00 0.87 0.00 0.00 54.58 54.20 2cgu n ASN 158 Cb 0.57 -3.25 -0.04 0.00 -1.02 0.00 0.00 39.78 36.03 2cgu n ASN 158 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2cgu n ASN 159 N -2.74 -4.93 -4.27 6.41 4.13 -1.26 -4.99 115.26 107.61 2cgu n ASN 159 Ca 0.05 0.25 -0.33 0.00 1.68 0.00 0.00 54.58 56.24 2cgu n ASN 159 Cb 0.51 -4.27 -0.16 0.00 -1.54 0.00 0.00 39.78 34.32 2cgu n ASN 159 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2cgu s ARG 160 N -4.27 3.19 0.41 3.52 1.81 0.27 -5.11 118.95 118.78 2cgu s ARG 160 Ca 0.00 -0.78 -0.20 0.00 -1.72 0.00 0.00 55.73 53.03 2cgu s ARG 160 Cb 0.00 -2.50 -0.11 0.00 -0.45 0.00 0.00 34.95 31.89 2cgu s ARG 160 CO 0.00 0.12 0.92 -2.00 -0.68 0.00 0.00 175.30 173.66 2cgu s GLU 161 N 0.53 4.19 -0.02 3.54 2.12 -1.26 -1.97 118.70 125.83 2cgu s GLU 161 Ca -0.11 1.05 0.03 0.00 0.36 0.00 0.00 54.97 56.30 2cgu s GLU 161 Cb -0.16 -2.22 -0.00 0.00 0.26 0.00 0.00 34.13 32.00 2cgu s GLU 161 CO 0.04 -0.00 -0.12 -0.98 -0.54 0.00 0.00 175.26 173.66 2cgu s ARG 162 N -3.16 1.07 0.56 4.30 1.70 0.17 -4.96 118.95 118.63 2cgu s ARG 162 Ca 0.61 -0.41 -0.19 0.00 -0.47 0.00 0.00 55.73 55.27 2cgu s ARG 162 Cb -0.09 -1.00 -0.05 0.00 -0.57 0.00 0.00 34.95 33.24 2cgu s ARG 162 CO 0.14 0.21 1.12 -0.51 -1.08 0.00 0.00 175.30 175.18 2cgu s LEU 163 N -0.09 3.68 0.35 -1.89 1.43 -1.26 -4.70 118.68 116.19 2cgu s LEU 163 Ca 0.01 2.13 -0.07 0.00 -1.03 0.00 0.00 54.13 55.18 2cgu s LEU 163 Cb -0.07 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.52 2cgu s LEU 163 CO 0.00 -1.29 0.66 -0.76 0.23 0.00 0.00 176.35 175.19 2cgu s LEU 164 N -4.00 3.93 0.00 1.79 1.43 -0.04 -4.89 118.68 116.90 2cgu s LEU 164 Ca 0.71 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2cgu s LEU 164 Cb -0.23 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.25 2cgu s LEU 164 CO 0.30 -0.31 0.00 -0.46 0.23 0.00 0.00 176.35 176.11 2cgu n ASN 165 N -1.21 0.86 -4.71 2.29 6.94 -1.26 -2.15 115.26 116.02 2cgu n ASN 165 Ca 0.00 -0.09 -0.42 0.00 -0.02 0.00 0.00 54.58 54.05 2cgu n ASN 165 Cb 0.54 0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 38.28 2cgu n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2cgu s LYS 166 N -0.53 4.57 -0.10 -3.83 2.20 -1.26 -4.92 119.74 115.87 2cgu s LYS 166 Ca 0.00 1.47 -0.30 0.00 -0.36 0.00 0.00 55.97 56.78 2cgu s LYS 166 Cb 0.00 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2cgu s LYS 166 CO 0.00 -0.02 1.08 -1.64 -0.36 0.00 0.00 175.35 174.41 2cgu s MET 167 N 0.81 4.38 0.35 4.03 -1.94 -1.26 -5.04 119.30 120.62 2cgu s MET 167 Ca 0.52 1.49 -0.08 0.00 -1.71 0.00 0.00 55.69 55.90 2cgu s MET 167 Cb -0.22 -3.57 0.02 0.00 2.01 0.00 0.00 34.83 33.07 2cgu s MET 167 CO 0.29 -0.40 0.59 0.00 -0.01 0.00 0.00 175.02 175.49 2cgu n GLY 169 N -0.54 0.44 2.80 0.00 0.00 -1.25 -4.92 105.19 101.72 2cgu n GLY 169 Ca -0.03 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 2cgu n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cgu s THR 170 N 0.00 0.58 0.24 2.61 2.01 -1.26 -5.07 115.64 114.75 2cgu s THR 170 Ca 0.00 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 61.79 2cgu s THR 170 Cb 0.00 -0.78 0.28 0.00 0.01 0.00 0.00 72.50 72.02 2cgu s THR 170 CO 0.00 0.19 1.63 -0.07 -0.69 0.00 0.00 174.62 175.68 2cgu h LEU 171 N 8.27 -0.44 -1.78 4.42 4.07 -1.93 0.14 115.31 128.05 2cgu h LEU 171 Ca -0.21 0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2cgu h LEU 171 Cb 1.12 0.38 0.00 0.00 1.08 0.00 0.00 40.66 43.24 2cgu h LEU 171 CO 0.31 -0.20 0.00 -0.65 -1.08 0.00 0.00 178.44 176.82 2cgu h PRO 172 N 0.07 0.00 -0.00 1.13 0.11 -1.77 -2.54 132.00 129.00 2cgu h PRO 172 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2cgu h PRO 172 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2cgu h PRO 172 CO -0.69 0.00 -0.90 0.66 -0.21 0.00 0.00 178.00 176.86 2cgu n TYR 173 N -2.74 0.00 -2.48 0.65 4.01 0.46 -4.84 117.16 112.23 2cgu n TYR 173 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 2cgu n TYR 173 Cb 0.16 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 2cgu n TYR 173 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2cgu s VAL 174 N -2.94 4.71 0.16 -0.72 0.11 -0.96 -3.58 120.40 117.18 2cgu s VAL 174 Ca 0.09 0.79 -0.08 0.00 -2.93 0.00 0.00 61.98 59.85 2cgu s VAL 174 Cb 0.16 -3.78 -0.06 0.00 -1.53 0.00 0.00 36.38 31.17 2cgu s VAL 174 CO 0.82 -0.75 0.45 0.00 -3.33 0.00 0.00 175.10 172.29 2cgu s ALA 175 N -2.67 3.69 0.52 1.54 0.00 -1.26 -4.68 121.76 118.89 2cgu s ALA 175 Ca 0.54 -0.39 0.27 0.00 0.00 0.00 0.00 51.96 52.37 2cgu s ALA 175 Cb -0.10 -2.29 1.38 0.00 0.00 0.00 0.00 23.12 22.11 2cgu s ALA 175 CO 0.38 0.58 1.93 -1.00 0.00 0.00 0.00 175.76 177.65 2cgu h PRO 176 N 3.01 0.07 0.00 0.00 0.13 -1.90 0.12 132.00 133.42 2cgu h PRO 176 Ca -0.47 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 2cgu h PRO 176 Cb 1.18 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2cgu h PRO 176 CO 0.69 0.04 -0.60 1.05 -0.23 0.00 0.00 178.00 178.96 2cgu h GLU 177 N 0.07 0.00 -0.20 0.86 9.09 -1.93 -1.65 114.58 120.82 2cgu h GLU 177 Ca 0.36 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.71 2cgu h GLU 177 Cb 1.35 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.44 2cgu h GLU 177 CO -0.03 0.60 -0.16 1.25 0.05 0.00 0.00 179.01 180.72 2cgu h LEU 178 N 0.00 0.31 -0.51 3.06 5.85 -1.08 -0.68 115.31 122.26 2cgu h LEU 178 Ca -0.01 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2cgu h LEU 178 Cb 1.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2cgu h LEU 178 CO 0.08 0.50 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.52 2cgu h LEU 179 N 0.31 0.96 0.00 2.25 3.38 -1.45 -3.38 115.31 117.38 2cgu h LEU 179 Ca 0.06 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2cgu h LEU 179 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2cgu h LEU 179 CO 0.03 1.08 -1.54 0.29 0.09 0.00 0.00 178.44 178.39 2cgu n LYS 180 N -4.21 0.63 -4.52 1.13 5.02 -0.40 -4.98 118.16 110.84 2cgu n LYS 180 Ca 0.01 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 2cgu n LYS 180 Cb 0.38 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 2cgu n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cgu s ARG 181 N -3.29 1.77 -0.13 1.97 0.52 -0.41 -5.03 118.95 114.36 2cgu s ARG 181 Ca -0.04 -1.88 0.13 0.00 -0.52 0.00 0.00 55.73 53.41 2cgu s ARG 181 Cb 0.11 -1.72 -0.24 0.00 0.52 0.00 0.00 34.95 33.63 2cgu s ARG 181 CO 0.84 0.20 0.34 -2.13 0.02 0.00 0.00 175.30 174.57 2cgu n ARG 182 N -0.73 0.67 -4.14 3.54 0.63 -1.26 -4.84 116.66 110.52 2cgu n ARG 182 Ca -0.05 0.16 -0.15 0.00 -0.92 0.00 0.00 57.85 56.89 2cgu n ARG 182 Cb 0.62 -1.66 -0.14 0.00 0.45 0.00 0.00 32.46 31.74 2cgu n ARG 182 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2cgu s GLU 183 N -2.55 0.46 0.15 -0.14 2.02 -1.26 -4.43 118.70 112.96 2cgu s GLU 183 Ca -0.10 -0.33 -0.05 0.00 0.02 0.00 0.00 54.97 54.51 2cgu s GLU 183 Cb 0.07 -0.39 -0.02 0.00 0.10 0.00 0.00 34.13 33.88 2cgu s GLU 183 CO 0.81 0.10 0.17 -0.59 0.02 0.00 0.00 175.26 175.77 2cgu s PHE 184 N -0.44 0.66 0.24 1.61 -0.12 -0.91 -4.98 117.98 114.04 2cgu s PHE 184 Ca -0.01 -1.02 -0.28 0.00 -0.05 0.00 0.00 56.93 55.57 2cgu s PHE 184 Cb -0.04 -0.28 -0.09 0.00 -0.63 0.00 0.00 43.02 41.98 2cgu s PHE 184 CO -0.00 -0.63 0.91 -1.01 -0.05 0.00 0.00 175.22 174.44 2cgu s HIS 185 N -4.02 3.91 0.09 3.49 3.76 -1.26 -0.86 115.29 120.40 2cgu s HIS 185 Ca 0.22 1.84 -0.15 0.00 -0.15 0.00 0.00 55.06 56.81 2cgu s HIS 185 Cb 0.05 -2.93 -0.09 0.00 1.11 0.00 0.00 32.58 30.73 2cgu s HIS 185 CO 0.02 0.42 1.41 0.00 -0.85 0.00 0.00 174.74 175.74 2cgu h ALA 186 N 3.96 0.40 0.60 -1.40 0.00 -1.95 -3.38 119.26 117.49 2cgu h ALA 186 Ca -0.46 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 2cgu h ALA 186 Cb 1.20 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.91 2cgu h ALA 186 CO 0.67 0.40 -0.29 0.93 0.00 0.00 0.00 179.25 180.96 2cgu h GLU 187 N 0.40 -0.77 -0.96 0.00 5.08 -1.98 -2.88 114.58 113.45 2cgu h GLU 187 Ca 0.04 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.70 2cgu h GLU 187 Cb 0.83 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 2cgu h GLU 187 CO 0.07 -0.51 0.65 -1.35 -1.00 0.00 0.00 179.01 176.87 2cgu h PRO 188 N -0.81 0.26 -0.35 2.33 0.11 -1.92 0.32 132.00 131.95 2cgu h PRO 188 Ca -0.08 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.91 2cgu h PRO 188 Cb 0.62 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2cgu h PRO 188 CO 0.13 0.17 -0.22 0.28 -0.21 0.00 0.00 178.00 178.16 2cgu h VAL 189 N 0.27 1.27 -0.21 3.15 2.07 -1.68 -0.23 116.25 120.89 2cgu h VAL 189 Ca 0.50 -1.29 -0.14 0.00 0.82 0.00 0.00 66.70 66.59 2cgu h VAL 189 Cb 1.49 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2cgu h VAL 189 CO -0.15 0.43 -0.45 0.44 0.02 0.00 0.00 177.57 177.85 2cgu h ASP 190 N 0.59 0.56 0.17 0.57 5.19 -0.29 -2.32 116.42 120.88 2cgu h ASP 190 Ca 0.09 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2cgu h ASP 190 Cb 0.69 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2cgu h ASP 190 CO 0.05 0.93 -0.08 0.58 -3.12 0.00 0.00 179.24 177.60 2cgu h VAL 191 N 0.42 0.83 -0.25 -1.35 2.07 -0.84 -2.06 116.25 115.06 2cgu h VAL 191 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2cgu h VAL 191 Cb 0.95 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2cgu h VAL 191 CO 0.08 0.00 -0.19 -0.25 0.02 0.00 0.00 177.57 177.24 2cgu h TRP 192 N -0.23 -0.47 -0.98 1.57 2.91 -0.85 0.10 115.95 117.99 2cgu h TRP 192 Ca -0.02 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.07 2cgu h TRP 192 Cb 0.18 0.25 -0.06 0.00 -0.51 0.00 0.00 29.16 29.02 2cgu h TRP 192 CO -0.07 -0.26 0.64 0.66 -1.03 0.00 0.00 178.44 178.38 2cgu h SER 193 N -0.17 1.06 -0.65 2.65 4.64 -1.40 -0.54 113.55 119.14 2cgu h SER 193 Ca 0.14 -0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.56 2cgu h SER 193 Cb 0.39 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 62.17 2cgu h SER 193 CO -0.36 0.71 0.25 0.00 -0.87 0.00 0.00 176.83 176.56 2cgu h GLY 195 N 0.42 0.24 0.40 0.00 0.00 0.64 -1.07 103.07 103.70 2cgu h GLY 195 Ca 0.33 -0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.71 2cgu h GLY 195 CO -0.33 0.06 0.52 -2.22 0.00 0.00 0.00 176.54 174.58 2cgu h ILE 196 N 0.21 0.85 -0.67 2.60 1.08 -0.87 0.82 117.51 121.53 2cgu h ILE 196 Ca 0.07 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 2cgu h ILE 196 Cb 0.01 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 33.70 2cgu h ILE 196 CO -0.04 0.15 0.24 0.58 -0.69 0.00 0.00 178.15 178.38 2cgu h VAL 197 N 0.81 1.25 -0.37 1.67 2.07 -0.23 0.96 116.25 122.41 2cgu h VAL 197 Ca 0.46 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 67.22 2cgu h VAL 197 Cb 0.52 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2cgu h VAL 197 CO -0.29 0.32 0.04 0.25 0.02 0.00 0.00 177.57 177.90 2cgu h LEU 198 N 0.97 -0.07 -0.01 2.57 6.46 -0.11 0.99 115.31 126.10 2cgu h LEU 198 Ca 0.22 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 2cgu h LEU 198 Cb 0.26 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2cgu h LEU 198 CO -0.01 0.00 -0.01 0.74 -0.62 0.00 0.00 178.44 178.53 2cgu h THR 199 N 0.15 0.96 -0.60 1.05 2.02 -0.16 -2.06 112.91 114.27 2cgu h THR 199 Ca 0.18 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.47 2cgu h THR 199 Cb 0.23 0.96 -0.12 0.00 -1.74 0.00 0.00 68.15 67.48 2cgu h THR 199 CO -0.27 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 175.32 2cgu h ALA 200 N 1.00 0.05 0.00 6.16 0.00 -0.28 -1.72 119.26 124.47 2cgu h ALA 200 Ca 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2cgu h ALA 200 Cb 0.03 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2cgu h ALA 200 CO -0.02 -0.63 -0.08 0.52 0.00 0.00 0.00 179.25 179.04 2cgu h MET 201 N -0.13 0.00 0.00 0.00 2.07 -0.33 -0.81 114.93 115.72 2cgu h MET 201 Ca 0.25 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.88 2cgu h MET 201 Cb 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.27 2cgu h MET 201 CO -0.68 0.08 -1.02 1.28 1.07 0.00 0.00 176.91 177.64 2cgu n LEU 202 N -3.75 0.83 0.00 1.22 4.77 -0.68 -2.03 117.00 117.36 2cgu n LEU 202 Ca -0.02 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2cgu n LEU 202 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2cgu n LEU 202 CO 0.29 0.21 -0.13 0.00 -1.33 0.00 0.00 177.39 176.43 2cgu n ALA 203 N -1.54 0.84 -1.00 -1.18 0.00 -1.00 -4.73 120.51 111.90 2cgu n ALA 203 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2cgu n ALA 203 Cb 0.33 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.80 2cgu n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgu n GLY 204 N 0.88 0.45 3.15 0.00 0.00 -0.31 -2.95 105.19 106.40 2cgu n GLY 204 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 2cgu n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cgu s GLU 205 N -0.99 0.69 0.08 1.61 -1.05 -1.26 -1.34 118.70 116.45 2cgu s GLU 205 Ca 0.00 -0.91 -0.23 0.00 -0.15 0.00 0.00 54.97 53.68 2cgu s GLU 205 Cb 0.00 0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.90 2cgu s GLU 205 CO 0.00 -0.19 0.70 -0.51 0.95 0.00 0.00 175.26 176.21 2cgu s LEU 206 N -2.54 4.51 0.51 1.83 2.01 -1.26 -4.08 118.68 119.64 2cgu s LEU 206 Ca 0.01 1.42 0.30 0.00 0.01 0.00 0.00 54.13 55.87 2cgu s LEU 206 Cb 0.03 -3.13 1.07 0.00 0.01 0.00 0.00 46.19 44.17 2cgu s LEU 206 CO -0.08 0.14 1.87 1.55 1.01 0.00 0.00 176.35 180.85 2cgu h PRO 207 N 5.01 0.00 -2.30 1.29 0.13 -1.94 -3.47 132.00 130.72 2cgu h PRO 207 Ca -0.46 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.81 2cgu h PRO 207 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2cgu h PRO 207 CO 0.68 0.00 0.49 1.67 -0.23 0.00 0.00 178.00 180.61 2cgu s TRP 208 N -3.52 -0.24 -0.21 1.56 -2.14 -1.26 -4.66 118.94 108.47 2cgu s TRP 208 Ca 0.03 0.03 0.19 0.00 2.66 0.00 0.00 56.10 59.01 2cgu s TRP 208 Cb 0.08 0.59 0.02 0.00 -3.10 0.00 0.00 33.47 31.06 2cgu s TRP 208 CO 0.57 -0.67 1.16 -0.44 -2.66 0.00 0.00 176.95 174.91 2cgu h ASP 209 N 2.00 0.00 -3.61 -2.66 3.32 -1.92 -3.42 116.42 110.12 2cgu h ASP 209 Ca -0.23 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.91 2cgu h ASP 209 Cb 1.24 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.54 2cgu h ASP 209 CO 0.28 0.33 0.58 0.00 -1.72 0.00 0.00 179.24 178.71 2cgu s GLN 210 N -3.09 0.48 -1.00 3.56 -2.07 -1.26 -2.69 119.66 113.60 2cgu s GLN 210 Ca 0.01 0.26 -0.17 0.00 -1.82 0.00 0.00 55.36 53.64 2cgu s GLN 210 Cb 0.08 0.23 -0.09 0.00 -1.09 0.00 0.00 33.01 32.14 2cgu s GLN 210 CO 0.77 -0.12 2.07 -0.35 -1.32 0.00 0.00 175.29 176.34 2cgu n PRO 211 N 1.22 2.01 -4.52 9.60 -0.04 -1.26 -4.79 135.00 137.22 2cgu n PRO 211 Ca -0.10 -1.99 -0.34 0.00 -0.04 0.00 0.00 63.50 61.03 2cgu n PRO 211 Cb 0.57 -2.93 -0.11 0.00 -0.04 0.00 0.00 33.50 30.99 2cgu n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cgu s SER 212 N 4.20 4.82 0.51 3.54 0.01 -1.26 -4.66 113.70 120.86 2cgu s SER 212 Ca 0.53 -0.00 0.33 0.00 1.31 0.00 0.00 55.95 58.11 2cgu s SER 212 Cb 0.14 -1.37 1.46 0.00 0.21 0.00 0.00 66.02 66.45 2cgu s SER 212 CO 0.04 0.33 1.78 0.44 0.41 0.00 0.00 173.24 176.23 2cgu h ASP 213 N 5.54 0.11 0.28 2.44 3.45 -1.96 0.82 116.42 127.09 2cgu h ASP 213 Ca -0.45 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2cgu h ASP 213 Cb 1.18 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2cgu h ASP 213 CO 0.55 0.01 0.00 -1.54 -1.57 0.00 0.00 179.24 176.69 2cgu n SER 214 N -4.29 0.00 -4.42 6.45 3.41 -1.26 -4.68 113.62 108.82 2cgu n SER 214 Ca 0.27 -0.02 -0.37 0.00 -0.26 0.00 0.00 58.87 58.48 2cgu n SER 214 Cb 1.20 -0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 64.78 2cgu n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cgu h GLN 216 N 8.25 -0.78 -0.71 0.00 5.75 -1.83 -0.48 115.11 125.30 2cgu h GLN 216 Ca -0.37 0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.29 2cgu h GLN 216 Cb 1.16 0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.84 2cgu h GLN 216 CO 0.59 -0.52 0.47 0.93 -2.65 0.00 0.00 178.83 177.65 2cgu h GLU 217 N -0.81 0.55 -0.35 1.69 3.07 -1.94 0.43 114.58 117.22 2cgu h GLU 217 Ca -0.04 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 2cgu h GLU 217 Cb 0.70 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2cgu h GLU 217 CO -0.01 0.36 -0.27 -0.92 -1.40 0.00 0.00 179.01 176.77 2cgu h TYR 218 N 0.56 0.84 -0.58 4.33 3.20 -1.42 -2.87 116.97 121.04 2cgu h TYR 218 Ca 0.33 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2cgu h TYR 218 Cb 0.54 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2cgu h TYR 218 CO -0.00 0.92 0.05 0.77 -1.64 0.00 0.00 178.16 178.27 2cgu h SER 219 N 0.63 0.91 0.33 -2.11 0.02 0.12 -2.70 113.55 110.75 2cgu h SER 219 Ca 0.08 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2cgu h SER 219 Cb 0.78 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2cgu h SER 219 CO 0.06 0.94 -0.20 0.44 -1.14 0.00 0.00 176.83 176.93 2cgu h ASP 220 N 0.89 0.00 -0.07 3.07 3.45 -1.12 -2.32 116.42 120.32 2cgu h ASP 220 Ca 0.17 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.39 2cgu h ASP 220 Cb 0.45 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.23 2cgu h ASP 220 CO 0.02 0.20 -0.92 -0.25 -1.57 0.00 0.00 179.24 176.72 2cgu h TRP 221 N 0.00 1.06 0.00 4.55 2.91 -1.26 -1.68 115.95 121.53 2cgu h TRP 221 Ca -0.00 -0.53 -0.05 0.00 1.13 0.00 0.00 58.89 59.44 2cgu h TRP 221 Cb 0.42 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 2cgu h TRP 221 CO 0.00 1.36 -0.25 0.87 -1.03 0.00 0.00 178.44 179.40 2cgu h LYS 222 N 0.45 0.00 -0.11 2.65 1.57 -1.37 -0.66 116.57 119.10 2cgu h LYS 222 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2cgu h LYS 222 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 2cgu h LYS 222 CO 0.18 0.25 0.00 0.39 -0.57 0.00 0.00 179.45 179.70 2cgu n GLU 223 N -4.18 1.32 -1.89 3.15 1.02 -0.89 -4.93 120.64 114.24 2cgu n GLU 223 Ca -0.02 -0.50 -0.21 0.00 -0.02 0.00 0.00 57.16 56.41 2cgu n GLU 223 Cb 0.30 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 2cgu n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2cgu n LYS 224 N -0.19 -1.53 -1.20 3.49 5.02 -0.26 -4.87 118.16 118.62 2cgu n LYS 224 Ca 0.09 1.16 -0.42 0.00 -2.02 0.00 0.00 58.31 57.12 2cgu n LYS 224 Cb 0.15 -5.64 -0.05 0.00 -0.02 0.00 0.00 35.03 29.47 2cgu n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cgu n LYS 225 N -2.62 1.75 -0.19 1.97 5.02 -0.66 -4.64 118.16 118.79 2cgu n LYS 225 Ca -0.22 -1.93 0.02 0.00 -2.02 0.00 0.00 58.31 54.16 2cgu n LYS 225 Cb 0.69 -2.94 0.10 0.00 -0.02 0.00 0.00 35.03 32.86 2cgu n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2cgu n THR 226 N 5.73 0.55 0.51 -0.18 -2.24 -1.26 -3.07 114.28 114.32 2cgu n THR 226 Ca 0.50 -0.34 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 2cgu n THR 226 Cb 0.38 -0.20 0.18 0.00 -2.10 0.00 0.00 70.33 68.59 2cgu n THR 226 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2cgu h TYR 227 N 1.13 0.00 -3.28 4.78 -0.00 -1.95 -3.27 116.97 114.39 2cgu h TYR 227 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 58.73 58.24 2cgu h TYR 227 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.38 2cgu h TYR 227 CO 0.23 0.00 -0.04 -0.51 -0.00 0.00 0.00 178.16 177.84 2cgu s LEU 228 N -4.48 3.87 0.73 0.10 1.43 -1.18 -4.68 118.68 114.47 2cgu s LEU 228 Ca 0.06 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 53.82 2cgu s LEU 228 Cb 0.12 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.73 2cgu s LEU 228 CO 0.71 -0.38 1.10 0.54 0.23 0.00 0.00 176.35 178.56 2cgu s ASN 229 N -3.73 5.15 0.00 2.29 6.03 -1.26 -2.08 114.94 121.35 2cgu s ASN 229 Ca 0.45 0.97 0.21 0.00 -1.03 0.00 0.00 52.86 53.46 2cgu s ASN 229 Cb -0.10 -1.68 1.28 0.00 -3.03 0.00 0.00 41.25 37.71 2cgu s ASN 229 CO 0.37 -1.50 1.67 -0.81 -2.03 0.00 0.00 177.10 174.80 2cgu n PRO 230 N -3.06 0.70 -0.18 3.55 -0.04 -1.26 -4.84 135.00 129.86 2cgu n PRO 230 Ca 0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 2cgu n PRO 230 Cb 0.58 -1.48 0.08 0.00 -0.04 0.00 0.00 33.50 32.65 2cgu n PRO 230 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2cgu h TRP 231 N 0.00 1.06 0.00 0.54 4.06 -1.70 -2.79 115.95 117.12 2cgu h TRP 231 Ca 0.00 -0.16 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 2cgu h TRP 231 Cb 0.00 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 27.87 2cgu h TRP 231 CO 0.00 0.93 -0.02 1.57 -3.56 0.00 0.00 178.44 177.37 2cgu h LYS 232 N 0.92 0.00 0.00 0.49 2.10 -1.48 0.54 116.57 119.14 2cgu h LYS 232 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2cgu h LYS 232 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2cgu h LYS 232 CO 0.02 0.02 0.00 1.63 -2.00 0.00 0.00 179.45 179.12 2cgu n LYS 233 N -3.17 0.08 -0.11 0.07 5.02 -1.05 -4.56 118.16 114.44 2cgu n LYS 233 Ca -0.01 0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 2cgu n LYS 233 Cb 0.18 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.62 2cgu n LYS 233 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2cgu n ILE 234 N -1.46 1.51 0.00 -0.18 5.41 0.18 -4.86 119.36 119.97 2cgu n ILE 234 Ca 0.08 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2cgu n ILE 234 Cb 0.30 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.12 2cgu n ILE 234 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2cgu n ASP 235 N -4.40 0.00 0.11 4.38 -0.08 -1.26 -4.78 116.55 110.52 2cgu n ASP 235 Ca -0.32 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 52.93 2cgu n ASP 235 Cb 0.65 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.28 2cgu n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2cgu h SER 236 N 0.00 0.15 0.53 1.67 4.64 -1.97 -0.67 113.55 117.90 2cgu h SER 236 Ca 0.00 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2cgu h SER 236 Cb 0.00 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2cgu h SER 236 CO 0.00 0.69 -0.26 0.00 -0.87 0.00 0.00 176.83 176.39 2cgu h ALA 237 N 1.32 -0.72 -0.09 5.18 0.00 -2.00 -1.04 119.26 121.91 2cgu h ALA 237 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2cgu h ALA 237 Cb 1.03 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cgu h ALA 237 CO 0.08 -0.69 0.05 -1.00 0.00 0.00 0.00 179.25 177.70 2cgu h PRO 238 N -1.15 0.12 -0.19 0.00 0.13 -1.85 -1.80 132.00 127.26 2cgu h PRO 238 Ca -0.07 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.93 2cgu h PRO 238 Cb 0.58 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2cgu h PRO 238 CO 0.12 0.08 -0.39 1.25 -0.23 0.00 0.00 178.00 178.83 2cgu h LEU 239 N 0.12 0.44 -1.10 1.56 6.46 -1.10 -0.71 115.31 120.99 2cgu h LEU 239 Ca 0.03 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2cgu h LEU 239 Cb -0.00 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.77 2cgu h LEU 239 CO -0.01 0.79 0.40 0.00 -0.62 0.00 0.00 178.44 179.00 2cgu h ALA 240 N 1.24 1.31 0.02 1.25 0.00 -0.29 0.13 119.26 122.92 2cgu h ALA 240 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cgu h ALA 240 Cb 0.84 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cgu h ALA 240 CO 0.07 0.56 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 2cgu h LEU 241 N 1.03 -0.03 -0.70 0.00 5.85 -1.18 -2.87 115.31 117.40 2cgu h LEU 241 Ca 0.26 -0.28 0.14 0.00 0.84 0.00 0.00 57.88 58.84 2cgu h LEU 241 Cb 0.04 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 2cgu h LEU 241 CO -0.04 0.26 0.21 -0.07 -0.34 0.00 0.00 178.44 178.46 2cgu h LEU 242 N -0.32 0.11 -1.86 2.25 4.07 -0.73 0.53 115.31 119.36 2cgu h LEU 242 Ca -0.00 0.12 0.30 0.00 0.08 0.00 0.00 57.88 58.38 2cgu h LEU 242 Cb 0.30 0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.13 2cgu h LEU 242 CO 0.01 0.03 0.75 0.45 -1.08 0.00 0.00 178.44 178.59 2cgu h HIS 243 N 0.33 0.15 0.00 1.13 3.86 -0.63 0.38 115.15 120.38 2cgu h HIS 243 Ca 0.39 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.49 2cgu h HIS 243 Cb 0.61 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2cgu h HIS 243 CO -0.22 0.02 -1.18 0.87 0.86 0.00 0.00 177.93 178.27 2cgu h LYS 244 N 0.09 0.00 0.07 2.45 1.57 0.19 -3.39 116.57 117.56 2cgu h LYS 244 Ca 0.53 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 59.07 2cgu h LYS 244 Cb 1.91 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 2cgu h LYS 244 CO -0.07 0.20 -1.21 0.82 -0.57 0.00 0.00 179.45 178.62 2cgu h ILE 245 N 0.00 1.09 -1.05 1.86 2.04 -0.25 -2.27 117.51 118.92 2cgu h ILE 245 Ca -0.10 -2.34 -0.65 0.00 1.00 0.00 0.00 64.86 62.78 2cgu h ILE 245 Cb 1.37 2.67 -0.13 0.00 -0.74 0.00 0.00 36.82 39.99 2cgu h ILE 245 CO 0.03 0.60 1.74 0.18 0.00 0.00 0.00 178.15 180.71 2cgu n LEU 246 N -4.12 7.50 -4.84 1.44 4.77 0.13 -4.72 117.00 117.15 2cgu n LEU 246 Ca -0.25 -4.56 -0.38 0.00 -0.03 0.00 0.00 56.01 50.79 2cgu n LEU 246 Cb 0.80 -1.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 2cgu n LEU 246 CO 0.35 1.95 0.05 -0.69 -1.33 0.00 0.00 177.39 177.72 2cgu s VAL 247 N -1.33 5.13 0.01 4.08 1.01 -1.26 -4.94 120.40 123.10 2cgu s VAL 247 Ca 0.57 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 2cgu s VAL 247 Cb 0.25 -3.65 -0.31 0.00 0.00 0.00 0.00 36.38 32.67 2cgu s VAL 247 CO -0.13 0.58 1.01 -0.08 0.00 0.00 0.00 175.10 176.48 2cgu h GLU 248 N 4.79 0.48 -6.26 2.72 4.81 -1.96 -3.43 114.58 115.73 2cgu h GLU 248 Ca -0.52 -0.72 -0.57 0.00 -0.13 0.00 0.00 59.36 57.42 2cgu h GLU 248 Cb 1.22 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.81 2cgu h GLU 248 CO 0.61 1.33 0.94 1.21 -0.73 0.00 0.00 179.01 182.37 2cgu s ASN 249 N -7.26 6.80 0.61 1.04 2.47 -1.26 -4.73 114.94 112.60 2cgu s ASN 249 Ca -0.11 1.42 0.39 0.00 0.42 0.00 0.00 52.86 54.98 2cgu s ASN 249 Cb 0.03 -2.54 2.13 0.00 -1.45 0.00 0.00 41.25 39.42 2cgu s ASN 249 CO 0.89 -0.94 2.20 -0.65 -3.72 0.00 0.00 177.10 174.88 2cgu h PRO 250 N 8.80 0.00 0.00 0.43 0.11 -1.97 -1.72 132.00 137.66 2cgu h PRO 250 Ca -0.26 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.76 2cgu h PRO 250 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2cgu h PRO 250 CO 1.00 0.00 -0.70 0.77 -0.21 0.00 0.00 178.00 178.86 2cgu h SER 251 N 0.00 0.00 0.29 -2.05 0.02 -1.95 -3.24 113.55 106.62 2cgu h SER 251 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cgu h SER 251 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2cgu h SER 251 CO 0.00 0.38 -0.96 0.00 -1.14 0.00 0.00 176.83 175.11 2cgu n ALA 252 N -2.24 3.83 -1.89 3.77 0.00 -0.67 -4.94 120.51 118.37 2cgu n ALA 252 Ca -0.01 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 2cgu n ALA 252 Cb 0.70 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 2cgu n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cgu s ARG 253 N -3.11 4.26 0.52 0.00 3.52 -1.05 -4.96 118.95 118.13 2cgu s ARG 253 Ca 0.06 2.31 -0.21 0.00 -0.13 0.00 0.00 55.73 57.76 2cgu s ARG 253 Cb 0.16 -3.12 -0.08 0.00 -1.56 0.00 0.00 34.95 30.35 2cgu s ARG 253 CO 0.81 -0.45 0.96 1.51 -0.81 0.00 0.00 175.30 177.32 2cgu n ILE 254 N 2.58 3.00 -3.63 4.11 3.06 -0.85 -5.01 119.36 122.62 2cgu n ILE 254 Ca 0.08 -0.50 -0.20 0.00 -2.50 0.00 0.00 62.75 59.63 2cgu n ILE 254 Cb 0.40 -1.14 -0.02 0.00 0.54 0.00 0.00 39.64 39.42 2cgu n ILE 254 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2cgu s THR 255 N -1.42 3.79 0.13 9.51 -4.23 -1.26 -4.93 115.64 117.23 2cgu s THR 255 Ca 0.69 -1.18 -0.19 0.00 -1.18 0.00 0.00 61.69 59.83 2cgu s THR 255 Cb -0.48 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2cgu s THR 255 CO 0.52 -0.16 1.73 0.40 -0.54 0.00 0.00 174.62 176.58 2cgu h ILE 256 N 1.06 0.90 -0.90 2.99 2.04 -1.99 0.49 117.51 122.10 2cgu h ILE 256 Ca -0.45 -0.04 0.21 0.00 1.00 0.00 0.00 64.86 65.57 2cgu h ILE 256 Cb 1.26 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 2cgu h ILE 256 CO 0.55 0.02 0.60 -0.65 0.00 0.00 0.00 178.15 178.67 2cgu h PRO 257 N 0.12 0.36 0.05 2.37 0.11 -2.00 0.19 132.00 133.21 2cgu h PRO 257 Ca 0.10 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.96 2cgu h PRO 257 Cb 0.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2cgu h PRO 257 CO -0.13 0.24 -1.04 -0.44 -0.21 0.00 0.00 178.00 176.42 2cgu h ASP 258 N 0.37 0.26 -0.93 -2.05 3.45 -1.59 -3.17 116.42 112.77 2cgu h ASP 258 Ca 0.47 -0.25 0.08 0.00 0.43 0.00 0.00 57.03 57.76 2cgu h ASP 258 Cb 1.21 -0.08 -0.07 0.00 -0.56 0.00 0.00 39.33 39.83 2cgu h ASP 258 CO -0.17 1.14 0.58 0.40 -1.57 0.00 0.00 179.24 179.62 2cgu h ILE 259 N 0.07 1.02 0.00 0.35 2.04 0.10 -1.38 117.51 119.71 2cgu h ILE 259 Ca -0.07 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2cgu h ILE 259 Cb 1.74 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2cgu h ILE 259 CO 0.16 0.19 0.00 0.11 0.00 0.00 0.00 178.15 178.61 2cgu h LYS 260 N 1.03 0.00 -0.14 2.37 1.57 -1.25 -1.69 116.57 118.47 2cgu h LYS 260 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2cgu h LYS 260 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2cgu h LYS 260 CO -0.20 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.31 2cgu n LYS 261 N -2.45 1.73 -2.19 3.15 5.02 -0.56 -4.82 118.16 118.04 2cgu n LYS 261 Ca -0.01 -1.72 -0.36 0.00 -2.02 0.00 0.00 58.31 54.20 2cgu n LYS 261 Cb 0.10 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2cgu n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2cgu s ASP 262 N -1.36 5.76 0.06 4.39 -1.08 -0.64 -4.95 116.67 118.85 2cgu s ASP 262 Ca 0.24 2.29 -0.24 0.00 -0.52 0.00 0.00 52.55 54.32 2cgu s ASP 262 Cb 0.16 -2.59 -0.17 0.00 -1.46 0.00 0.00 42.92 38.86 2cgu s ASP 262 CO 0.23 -1.20 1.60 -0.09 0.52 0.00 0.00 175.17 176.23 2cgu h ARG 263 N 1.45 -0.02 -0.49 4.34 2.43 -1.93 -2.59 114.38 117.56 2cgu h ARG 263 Ca -0.50 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2cgu h ARG 263 Cb 1.27 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2cgu h ARG 263 CO 0.58 0.12 0.18 2.35 -1.51 0.00 0.00 179.97 181.69 2cgu h TRP 264 N -0.16 0.71 -0.18 2.20 7.01 -1.94 -1.99 115.95 121.60 2cgu h TRP 264 Ca -0.00 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.94 2cgu h TRP 264 Cb 0.15 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 2cgu h TRP 264 CO -0.03 0.56 0.01 -0.92 -2.79 0.00 0.00 178.44 175.27 2cgu h TYR 265 N 0.70 0.25 -0.65 2.65 5.03 -1.83 -2.79 116.97 120.34 2cgu h TYR 265 Ca 0.17 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2cgu h TYR 265 Cb 0.16 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.36 2cgu h TYR 265 CO 0.01 0.26 0.00 0.09 -1.32 0.00 0.00 178.16 177.20 2cgu n ASN 266 N -4.40 3.86 -4.69 -2.11 3.02 -0.80 -4.96 115.26 105.18 2cgu n ASN 266 Ca -0.00 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 2cgu n ASN 266 Cb 0.16 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.86 2cgu n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2cgu s LYS 267 N -1.14 4.40 0.14 3.52 2.20 -0.89 -5.05 119.74 122.93 2cgu s LYS 267 Ca 0.47 1.11 -0.30 0.00 -0.36 0.00 0.00 55.97 56.89 2cgu s LYS 267 Cb 0.25 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.99 2cgu s LYS 267 CO 0.33 -0.17 1.19 -2.14 -0.36 0.00 0.00 175.35 174.21 2cgu s PRO 268 N 1.54 4.48 0.00 4.03 0.02 -1.26 -4.86 135.00 138.95 2cgu s PRO 268 Ca 0.42 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.26 2cgu s PRO 268 Cb -0.18 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2cgu s PRO 268 CO 0.18 -0.13 0.00 1.28 -0.33 0.00 0.00 177.00 177.99 2cgu n LEU 269 N 3.02 0.15 -4.22 -5.54 4.77 -1.26 -5.14 117.00 108.78 2cgu n LEU 269 Ca 0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 2cgu n LEU 269 Cb 0.45 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.38 2cgu n LEU 269 CO 0.55 -0.24 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.08 2cgu s LYS 270 N -1.64 3.06 0.00 3.23 2.20 -1.26 -4.93 119.74 120.41 2cgu s LYS 270 Ca 0.00 -0.87 0.11 0.00 -0.36 0.00 0.00 55.97 54.85 2cgu s LYS 270 Cb 0.00 -2.34 0.65 0.00 -1.51 0.00 0.00 37.83 34.64 2cgu s LYS 270 CO 0.00 0.16 1.09 1.63 -0.36 0.00 0.00 175.35 177.87