#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdc s LYS 2 N 0.00 4.31 -0.02 2.12 2.20 -1.26 -0.40 119.74 126.69 2cdc s LYS 2 Ca 0.00 2.16 -0.15 0.00 -0.36 0.00 0.00 55.97 57.62 2cdc s LYS 2 Cb 0.00 -3.19 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2cdc s LYS 2 CO 0.00 -0.40 0.32 0.00 -0.36 0.00 0.00 175.35 174.91 2cdc s ALA 3 N 0.55 -0.80 -0.30 3.13 0.00 -0.28 -2.07 121.76 121.99 2cdc s ALA 3 Ca 0.62 0.38 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 2cdc s ALA 3 Cb -0.39 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2cdc s ALA 3 CO 0.36 -0.26 0.40 0.42 0.00 0.00 0.00 175.76 176.68 2cdc s ILE 4 N -1.25 5.14 0.10 0.00 1.01 0.30 -1.75 121.20 124.75 2cdc s ILE 4 Ca -0.13 0.45 0.09 0.00 0.00 0.00 0.00 60.65 61.06 2cdc s ILE 4 Cb -0.05 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2cdc s ILE 4 CO 0.04 0.04 -0.22 0.27 0.00 0.00 0.00 174.94 175.07 2cdc s ILE 5 N 2.13 1.84 0.24 2.92 -4.36 0.05 -0.68 121.20 123.34 2cdc s ILE 5 Ca 0.15 -1.55 0.05 0.00 -0.26 0.00 0.00 60.65 59.04 2cdc s ILE 5 Cb -0.16 -1.65 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 2cdc s ILE 5 CO 0.11 0.01 -0.04 0.68 0.24 0.00 0.00 174.94 175.94 2cdc s VAL 6 N -1.09 1.35 -0.49 8.37 -7.23 -0.15 -1.74 120.40 119.42 2cdc s VAL 6 Ca 0.08 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.24 2cdc s VAL 6 Cb -0.10 -2.33 0.28 0.00 0.56 0.00 0.00 36.38 34.79 2cdc s VAL 6 CO 0.04 -0.37 0.67 0.29 -0.31 0.00 0.00 175.10 175.43 2cdc n LYS 7 N -0.47 1.60 -1.72 4.82 5.02 -1.26 -0.59 118.16 125.57 2cdc n LYS 7 Ca -0.06 -3.88 -0.38 0.00 -2.02 0.00 0.00 58.31 51.97 2cdc n LYS 7 Cb 0.63 -1.73 0.06 0.00 -0.02 0.00 0.00 35.03 33.97 2cdc n LYS 7 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2cdc n PRO 8 N 0.87 1.31 -0.01 1.97 -0.04 -1.26 -1.12 135.00 136.72 2cdc n PRO 8 Ca 0.26 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 2cdc n PRO 8 Cb 0.50 -2.49 0.66 0.00 -0.04 0.00 0.00 33.50 32.13 2cdc n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2cdc n PRO 9 N -1.39 1.07 -2.00 0.54 -0.04 -1.26 -5.07 135.00 126.84 2cdc n PRO 9 Ca 0.13 -0.10 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 2cdc n PRO 9 Cb 0.46 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 2cdc n PRO 9 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2cdc s ASN 10 N -1.72 6.37 0.47 3.54 0.01 -0.28 -4.61 114.94 118.72 2cdc s ASN 10 Ca 0.34 2.75 -0.22 0.00 -0.71 0.00 0.00 52.86 55.03 2cdc s ASN 10 Cb 0.16 -2.65 -0.08 0.00 0.41 0.00 0.00 41.25 39.10 2cdc s ASN 10 CO 0.27 -0.82 1.08 0.00 -1.51 0.00 0.00 177.10 176.12 2cdc s ALA 11 N -1.21 2.92 0.00 0.60 0.00 -1.26 -4.42 121.76 118.38 2cdc s ALA 11 Ca 0.55 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2cdc s ALA 11 Cb -0.40 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2cdc s ALA 11 CO 0.53 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2cdc n GLY 12 N 0.12 3.90 3.29 0.00 0.00 0.17 -4.92 105.19 107.75 2cdc n GLY 12 Ca 0.08 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 2cdc n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdc s VAL 13 N -2.40 0.03 0.02 1.61 0.11 -1.26 -4.49 120.40 114.02 2cdc s VAL 13 Ca 0.00 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2cdc s VAL 13 Cb 0.00 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 2cdc s VAL 13 CO 0.00 -0.12 -0.05 -1.10 -3.33 0.00 0.00 175.10 170.50 2cdc s GLN 14 N -0.64 0.37 -0.28 1.54 -0.21 -0.71 -5.00 119.66 114.72 2cdc s GLN 14 Ca -0.07 -0.55 -0.02 0.00 0.02 0.00 0.00 55.36 54.73 2cdc s GLN 14 Cb -0.04 -0.10 0.04 0.00 1.00 0.00 0.00 33.01 33.91 2cdc s GLN 14 CO 0.03 0.01 -0.01 0.08 -2.12 0.00 0.00 175.29 173.28 2cdc s VAL 15 N -1.14 3.06 0.22 1.09 1.01 -1.26 -0.77 120.40 122.62 2cdc s VAL 15 Ca -0.10 -1.19 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 2cdc s VAL 15 Cb -0.08 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2cdc s VAL 15 CO -0.00 0.01 0.53 -1.59 0.00 0.00 0.00 175.10 174.05 2cdc s LYS 16 N 1.31 1.47 -0.04 2.72 -2.85 -0.72 -4.98 119.74 116.65 2cdc s LYS 16 Ca -0.03 -1.00 -0.30 0.00 -1.00 0.00 0.00 55.97 53.65 2cdc s LYS 16 Cb -0.18 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.07 2cdc s LYS 16 CO -0.02 -0.63 1.02 0.34 0.10 0.00 0.00 175.35 176.17 2cdc s ASP 17 N -2.92 7.28 0.26 0.03 -1.08 -1.26 -1.13 116.67 117.85 2cdc s ASP 17 Ca 0.13 1.65 0.08 0.00 -0.52 0.00 0.00 52.55 53.90 2cdc s ASP 17 Cb -0.01 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 38.83 2cdc s ASP 17 CO 0.02 -0.37 -0.11 0.68 0.52 0.00 0.00 175.17 175.90 2cdc s VAL 18 N 1.47 1.84 -0.39 1.11 -7.23 0.46 -4.87 120.40 112.80 2cdc s VAL 18 Ca 0.51 -2.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.19 2cdc s VAL 18 Cb -0.21 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.44 2cdc s VAL 18 CO 0.24 -0.42 1.44 -0.62 -0.31 0.00 0.00 175.10 175.44 2cdc s ASP 19 N -3.42 6.33 0.59 4.85 -1.08 -1.26 -1.33 116.67 121.34 2cdc s ASP 19 Ca 0.27 0.93 0.29 0.00 -0.52 0.00 0.00 52.55 53.52 2cdc s ASP 19 Cb 0.01 -2.54 1.55 0.00 -1.46 0.00 0.00 42.92 40.48 2cdc s ASP 19 CO 0.11 -1.42 1.99 1.05 0.52 0.00 0.00 175.17 177.42 2cdc h GLU 20 N 10.77 0.00 0.00 4.34 4.11 -1.98 -1.55 114.58 130.28 2cdc h GLU 20 Ca -0.28 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.06 2cdc h GLU 20 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2cdc h GLU 20 CO 1.07 0.00 -0.42 0.87 0.07 0.00 0.00 179.01 180.61 2cdc h LYS 21 N 0.00 0.00 -0.30 1.06 1.57 -2.03 -2.91 116.57 113.96 2cdc h LYS 21 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2cdc h LYS 21 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2cdc h LYS 21 CO -0.00 0.42 0.00 0.36 -0.57 0.00 0.00 179.45 179.66 2cdc n LYS 22 N -3.81 2.06 -3.12 3.15 2.85 -0.58 -4.92 118.16 113.78 2cdc n LYS 22 Ca -0.01 -1.61 -0.33 0.00 -1.05 0.00 0.00 58.31 55.31 2cdc n LYS 22 Cb 0.48 -1.43 -0.06 0.00 -0.65 0.00 0.00 35.03 33.37 2cdc n LYS 22 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2cdc s LEU 23 N -1.42 4.11 0.19 -5.58 1.43 -1.10 -5.05 118.68 111.27 2cdc s LEU 23 Ca 0.34 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 2cdc s LEU 23 Cb 0.19 -4.00 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 2cdc s LEU 23 CO 0.27 -0.17 1.26 -1.81 0.23 0.00 0.00 176.35 176.13 2cdc s ASP 24 N -2.16 6.98 -0.02 2.29 1.01 -1.26 -5.05 116.67 118.46 2cdc s ASP 24 Ca 0.52 2.33 0.07 0.00 0.71 0.00 0.00 52.55 56.18 2cdc s ASP 24 Cb -0.11 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2cdc s ASP 24 CO 0.18 -0.46 -0.23 -0.55 0.21 0.00 0.00 175.17 174.32 2cdc s SER 25 N 0.24 3.31 0.00 0.27 0.15 -1.26 -4.72 113.70 111.68 2cdc s SER 25 Ca 0.55 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.81 2cdc s SER 25 Cb -0.35 -0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 63.49 2cdc s SER 25 CO 0.38 0.32 0.23 -1.22 1.20 0.00 0.00 173.24 174.15 2cdc n TYR 26 N 2.37 0.00 -2.95 3.44 4.02 -0.37 -5.02 117.16 118.66 2cdc n TYR 26 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2cdc n TYR 26 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2cdc n TYR 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cdc n GLY 27 N 0.74 -0.56 0.07 2.72 0.00 -1.23 -3.46 105.19 103.45 2cdc n GLY 27 Ca 0.01 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.51 2cdc n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cdc n LYS 28 N 0.00 0.18 -3.23 1.61 5.02 -0.89 -3.94 118.16 116.91 2cdc n LYS 28 Ca 0.00 -0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 2cdc n LYS 28 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 2cdc n LYS 28 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cdc s ILE 29 N -2.92 5.01 -0.08 -0.18 1.01 -0.18 -4.87 121.20 118.98 2cdc s ILE 29 Ca 0.11 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.92 2cdc s ILE 29 Cb 0.17 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2cdc s ILE 29 CO 0.77 -0.18 1.01 -0.75 0.00 0.00 0.00 174.94 175.79 2cdc s LYS 30 N 2.42 4.44 -0.10 2.79 2.20 -1.26 -0.40 119.74 129.83 2cdc s LYS 30 Ca 0.20 1.41 0.01 0.00 -0.36 0.00 0.00 55.97 57.23 2cdc s LYS 30 Cb -0.15 -3.53 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 2cdc s LYS 30 CO 0.13 -0.27 -0.12 0.42 -0.36 0.00 0.00 175.35 175.15 2cdc s ILE 31 N 1.83 1.26 -0.24 5.43 1.01 0.55 -2.07 121.20 128.98 2cdc s ILE 31 Ca 0.49 -0.48 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 2cdc s ILE 31 Cb -0.19 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 2cdc s ILE 31 CO 0.20 0.40 0.45 -0.60 0.00 0.00 0.00 174.94 175.39 2cdc s ARG 32 N 1.21 4.10 0.22 2.79 3.52 -0.03 -1.21 118.95 129.55 2cdc s ARG 32 Ca -0.03 0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.51 2cdc s ARG 32 Cb -0.14 -3.61 -0.10 0.00 -1.56 0.00 0.00 34.95 29.54 2cdc s ARG 32 CO -0.04 -0.23 1.43 0.99 -0.81 0.00 0.00 175.30 176.65 2cdc s THR 33 N 1.91 2.79 -0.15 4.11 2.01 -0.38 -0.31 115.64 125.61 2cdc s THR 33 Ca 0.20 0.64 -0.10 0.00 0.31 0.00 0.00 61.69 62.74 2cdc s THR 33 Cb -0.15 -3.41 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 2cdc s THR 33 CO 0.09 0.09 -0.24 0.00 -0.69 0.00 0.00 174.62 173.88 2cdc n ILE 34 N 2.67 1.15 -4.69 1.82 3.06 -0.07 -4.68 119.36 118.61 2cdc n ILE 34 Ca 0.08 -0.10 -0.27 0.00 -2.50 0.00 0.00 62.75 59.96 2cdc n ILE 34 Cb 0.41 -1.87 -0.14 0.00 0.54 0.00 0.00 39.64 38.58 2cdc n ILE 34 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 2cdc s TYR 35 N -2.43 1.97 0.22 9.51 1.51 -0.80 -0.67 117.35 126.66 2cdc s TYR 35 Ca -0.24 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 55.54 2cdc s TYR 35 Cb 0.08 -1.17 -0.05 0.00 -0.11 0.00 0.00 41.96 40.71 2cdc s TYR 35 CO 0.31 0.11 -0.16 -0.80 -1.11 0.00 0.00 175.55 173.91 2cdc s ASN 36 N -1.26 3.84 0.18 2.29 0.01 -0.23 -1.17 114.94 118.60 2cdc s ASN 36 Ca 0.09 -0.81 0.07 0.00 -0.71 0.00 0.00 52.86 51.50 2cdc s ASN 36 Cb -0.09 -0.47 -0.04 0.00 0.41 0.00 0.00 41.25 41.06 2cdc s ASN 36 CO 0.02 0.08 0.05 -0.83 -1.51 0.00 0.00 177.10 174.91 2cdc s GLY 37 N -3.07 1.71 -0.05 0.66 0.00 -0.75 0.15 107.32 105.97 2cdc s GLY 37 Ca 0.26 -1.33 0.04 0.00 0.00 0.00 0.00 44.72 43.69 2cdc s GLY 37 CO 0.14 -1.35 -0.17 -0.42 0.00 0.00 0.00 173.10 171.30 2cdc s ILE 38 N -1.78 2.80 0.19 0.90 1.01 -0.92 -4.48 121.20 118.92 2cdc s ILE 38 Ca 0.29 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2cdc s ILE 38 Cb -0.09 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2cdc s ILE 38 CO 0.21 0.58 0.12 0.00 0.00 0.00 0.00 174.94 175.85 2cdc h GLY 40 N 1.00 0.00 1.13 0.00 0.00 -1.99 -0.32 103.07 102.90 2cdc h GLY 40 Ca -0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2cdc h GLY 40 CO 0.21 0.00 0.42 0.00 0.00 0.00 0.00 176.54 177.17 2cdc h ALA 41 N 1.96 1.23 -0.27 3.60 0.00 -1.99 -0.22 119.26 123.57 2cdc h ALA 41 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2cdc h ALA 41 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cdc h ALA 41 CO -0.00 0.61 -0.00 -0.44 0.00 0.00 0.00 179.25 179.42 2cdc h ASP 42 N 1.13 0.47 -0.99 0.00 3.32 -1.46 -2.64 116.42 116.26 2cdc h ASP 42 Ca 0.28 -0.31 0.08 0.00 0.02 0.00 0.00 57.03 57.10 2cdc h ASP 42 Cb 0.05 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 2cdc h ASP 42 CO -0.04 0.66 0.64 0.03 -1.72 0.00 0.00 179.24 178.81 2cdc h ARG 43 N 0.26 1.08 -0.10 3.56 -0.00 -1.05 -1.28 114.38 116.85 2cdc h ARG 43 Ca 0.08 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.48 2cdc h ARG 43 Cb 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 29.97 30.15 2cdc h ARG 43 CO 0.01 0.72 0.04 0.93 0.00 0.00 0.00 179.97 181.67 2cdc h GLU 44 N 1.11 0.15 -0.49 0.04 5.08 -0.91 -1.51 114.58 118.06 2cdc h GLU 44 Ca 0.44 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.67 2cdc h GLU 44 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2cdc h GLU 44 CO -0.18 0.28 -0.06 0.97 -1.00 0.00 0.00 179.01 179.02 2cdc h ILE 45 N -0.01 1.27 -0.77 3.13 2.10 -1.24 0.23 117.51 122.21 2cdc h ILE 45 Ca 0.03 -1.17 0.08 0.00 1.08 0.00 0.00 64.86 64.89 2cdc h ILE 45 Cb 0.19 1.03 -0.05 0.00 -1.09 0.00 0.00 36.82 36.90 2cdc h ILE 45 CO -0.00 0.41 0.51 0.58 -1.08 0.00 0.00 178.15 178.56 2cdc h VAL 46 N 0.76 0.98 -0.45 2.19 2.07 -1.16 -1.01 116.25 119.63 2cdc h VAL 46 Ca 0.13 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2cdc h VAL 46 Cb 0.59 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2cdc h VAL 46 CO 0.04 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.35 2cdc n ASN 47 N -4.49 2.83 -1.04 0.57 3.02 -0.57 0.44 115.26 116.01 2cdc n ASN 47 Ca 0.12 -1.95 -0.10 0.00 -0.03 0.00 0.00 54.58 52.63 2cdc n ASN 47 Cb 0.28 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 2cdc n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cdc n GLY 48 N 1.36 0.13 0.35 7.41 0.00 -0.38 -4.70 105.19 109.36 2cdc n GLY 48 Ca 0.18 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2cdc n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cdc n LYS 49 N -2.02 1.15 0.00 1.61 4.76 0.71 -4.83 118.16 119.54 2cdc n LYS 49 Ca -0.11 -0.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.63 2cdc n LYS 49 Cb 0.55 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 2cdc n LYS 49 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cdc n LEU 50 N -0.31 0.00 0.00 -0.35 4.77 -1.26 -4.97 117.00 114.88 2cdc n LEU 50 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2cdc n LEU 50 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2cdc n LEU 50 CO 0.23 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2cdc n GLY 58 N 4.08 0.00 3.65 -0.72 0.00 -1.26 -4.82 105.19 106.13 2cdc n GLY 58 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2cdc n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdc s LYS 59 N -0.11 4.16 0.27 1.61 1.02 -1.26 -4.91 119.74 120.51 2cdc s LYS 59 Ca 0.00 1.61 0.23 0.00 0.02 0.00 0.00 55.97 57.82 2cdc s LYS 59 Cb 0.00 -3.80 0.11 0.00 -0.52 0.00 0.00 37.83 33.62 2cdc s LYS 59 CO 0.00 -0.80 1.22 -0.44 -0.92 0.00 0.00 175.35 174.41 2cdc h ASP 60 N 8.53 0.00 -5.47 2.83 3.32 -1.99 -3.48 116.42 120.16 2cdc h ASP 60 Ca -0.27 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.59 2cdc h ASP 60 Cb 1.11 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 2cdc h ASP 60 CO 0.98 0.00 -0.47 0.72 -1.72 0.00 0.00 179.24 178.76 2cdc s PHE 61 N -3.31 0.89 -0.06 4.55 -0.12 -1.26 -4.75 117.98 113.92 2cdc s PHE 61 Ca 0.02 -1.17 0.03 0.00 -0.05 0.00 0.00 56.93 55.76 2cdc s PHE 61 Cb 0.08 -0.33 0.01 0.00 -0.63 0.00 0.00 43.02 42.15 2cdc s PHE 61 CO 0.75 -0.74 -0.14 -1.17 -0.05 0.00 0.00 175.22 173.88 2cdc s LEU 62 N -3.11 1.75 0.01 -1.99 2.96 0.24 -4.99 118.68 113.56 2cdc s LEU 62 Ca 0.33 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.62 2cdc s LEU 62 Cb 0.05 -0.86 -0.06 0.00 0.50 0.00 0.00 46.19 45.82 2cdc s LEU 62 CO 0.10 0.07 1.39 -0.69 -1.32 0.00 0.00 176.35 175.91 2cdc s VAL 63 N 0.43 3.70 0.61 1.68 1.01 -1.26 -0.98 120.40 125.59 2cdc s VAL 63 Ca -0.11 1.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.84 2cdc s VAL 63 Cb -0.14 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2cdc s VAL 63 CO 0.03 0.01 1.04 -0.22 0.00 0.00 0.00 175.10 175.96 2cdc s LEU 64 N 2.26 3.39 0.00 3.92 2.96 0.14 0.30 118.68 131.65 2cdc s LEU 64 Ca 0.64 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 2cdc s LEU 64 Cb -0.32 -4.51 0.00 0.00 0.50 0.00 0.00 46.19 41.86 2cdc s LEU 64 CO 0.27 -1.10 0.00 0.61 -1.32 0.00 0.00 176.35 174.81 2cdc n GLY 65 N -1.60 2.85 0.00 7.98 0.00 -1.25 -1.72 105.19 111.45 2cdc n GLY 65 Ca 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2cdc n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2cdc n HIS 66 N 1.08 0.00 -4.00 1.61 1.44 -1.26 -0.53 115.22 113.56 2cdc n HIS 66 Ca 0.00 -0.10 -0.34 0.00 -2.01 0.00 0.00 57.72 55.27 2cdc n HIS 66 Cb 0.00 -0.01 -0.15 0.00 0.12 0.00 0.00 29.99 29.95 2cdc n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2cdc s GLU 67 N -0.20 2.87 -0.06 -1.40 2.02 -1.26 -4.65 118.70 116.02 2cdc s GLU 67 Ca 0.00 -0.94 -0.14 0.00 0.02 0.00 0.00 54.97 53.91 2cdc s GLU 67 Cb 0.00 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.37 2cdc s GLU 67 CO 0.00 -0.35 0.34 0.00 0.02 0.00 0.00 175.26 175.26 2cdc s ALA 68 N 1.31 -0.84 -0.10 5.21 0.00 -1.26 -1.81 121.76 124.27 2cdc s ALA 68 Ca 0.01 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2cdc s ALA 68 Cb -0.16 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2cdc s ALA 68 CO -0.06 -0.23 -0.16 0.42 0.00 0.00 0.00 175.76 175.73 2cdc s ILE 69 N -0.76 1.52 0.27 0.00 1.01 -0.32 -4.21 121.20 118.71 2cdc s ILE 69 Ca -0.08 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2cdc s ILE 69 Cb -0.04 -1.37 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 2cdc s ILE 69 CO 0.03 0.44 0.02 -0.83 0.00 0.00 0.00 174.94 174.60 2cdc s GLY 70 N 0.85 1.79 -0.10 6.18 0.00 0.03 -0.90 107.32 115.18 2cdc s GLY 70 Ca -0.09 -1.90 -0.01 0.00 0.00 0.00 0.00 44.72 42.72 2cdc s GLY 70 CO 0.01 -1.74 -0.04 0.54 0.00 0.00 0.00 173.10 171.86 2cdc s VAL 71 N -3.34 3.90 -0.14 1.40 0.11 0.57 -0.87 120.40 122.03 2cdc s VAL 71 Ca 0.32 -0.39 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 2cdc s VAL 71 Cb 0.07 -2.64 -0.02 0.00 -1.53 0.00 0.00 36.38 32.26 2cdc s VAL 71 CO 0.12 0.57 1.33 -0.69 -3.33 0.00 0.00 175.10 173.10 2cdc s VAL 72 N -0.48 4.15 0.11 2.04 1.01 0.28 -0.85 120.40 126.66 2cdc s VAL 72 Ca 0.08 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.52 2cdc s VAL 72 Cb -0.12 -3.90 -0.20 0.00 0.00 0.00 0.00 36.38 32.16 2cdc s VAL 72 CO 0.02 -0.12 1.27 -0.33 0.00 0.00 0.00 175.10 175.94 2cdc h GLU 73 N 8.42 0.00 -3.42 2.72 5.08 -1.75 0.13 114.58 125.75 2cdc h GLU 73 Ca -0.29 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.84 2cdc h GLU 73 Cb 1.12 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.08 2cdc h GLU 73 CO 0.96 0.97 -0.62 -1.21 -1.00 0.00 0.00 179.01 178.12 2cdc s GLU 74 N -2.72 0.09 -0.10 2.33 0.41 -1.26 -4.80 118.70 112.65 2cdc s GLU 74 Ca 0.01 0.22 -0.29 0.00 -0.41 0.00 0.00 54.97 54.49 2cdc s GLU 74 Cb 0.10 -0.05 -0.06 0.00 -1.78 0.00 0.00 34.13 32.34 2cdc s GLU 74 CO 0.82 -0.08 1.85 -1.12 -0.49 0.00 0.00 175.26 176.24 2cdc s SER 75 N 0.51 6.29 -0.11 -0.19 0.01 -1.26 -4.59 113.70 114.35 2cdc s SER 75 Ca -0.04 2.15 -0.01 0.00 1.31 0.00 0.00 55.95 59.36 2cdc s SER 75 Cb -0.05 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.68 2cdc s SER 75 CO -0.02 -1.25 -0.05 -0.47 0.41 0.00 0.00 173.24 171.85 2cdc s TYR 76 N 5.30 1.28 0.00 2.43 5.04 -0.27 -4.93 117.35 126.20 2cdc s TYR 76 Ca 0.83 -0.63 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 2cdc s TYR 76 Cb -0.34 -1.13 0.00 0.00 0.35 0.00 0.00 41.96 40.84 2cdc s TYR 76 CO 0.34 -0.48 0.00 0.72 -1.34 0.00 0.00 175.55 174.79 2cdc n HIS 77 N 4.99 0.00 1.17 4.97 8.25 -1.26 -1.81 115.22 131.54 2cdc n HIS 77 Ca -0.11 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.47 2cdc n HIS 77 Cb 0.50 0.00 0.62 0.00 1.12 0.00 0.00 29.99 32.23 2cdc n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cdc n GLY 78 N 0.00 -1.11 3.74 -1.41 0.00 -1.26 -4.73 105.19 100.42 2cdc n GLY 78 Ca 0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2cdc n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cdc s PHE 79 N -2.57 3.44 0.15 1.61 0.08 -0.75 -5.09 117.98 114.85 2cdc s PHE 79 Ca 0.23 0.41 0.05 0.00 0.12 0.00 0.00 56.93 57.74 2cdc s PHE 79 Cb 0.17 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2cdc s PHE 79 CO 0.38 0.31 0.13 -1.12 -0.10 0.00 0.00 175.22 174.81 2cdc s SER 80 N 0.29 5.50 0.06 1.36 0.01 -1.26 -1.12 113.70 118.54 2cdc s SER 80 Ca 0.10 -0.12 -0.33 0.00 1.31 0.00 0.00 55.95 56.92 2cdc s SER 80 Cb -0.12 -1.43 -0.12 0.00 0.21 0.00 0.00 66.02 64.56 2cdc s SER 80 CO -0.00 0.08 1.80 1.67 0.41 0.00 0.00 173.24 177.20 2cdc n GLN 81 N -0.24 2.47 0.00 12.44 7.27 -1.26 -1.46 117.38 136.60 2cdc n GLN 81 Ca -0.08 0.90 0.00 0.00 0.07 0.00 0.00 57.00 57.89 2cdc n GLN 81 Cb 0.54 -2.76 0.00 0.00 2.41 0.00 0.00 30.24 30.44 2cdc n GLN 81 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cdc n GLY 82 N 4.12 0.13 3.77 1.69 0.00 0.44 -4.97 105.19 110.36 2cdc n GLY 82 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2cdc n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cdc s ASP 83 N -2.11 6.55 -0.00 1.61 1.01 -0.53 -4.70 116.67 118.50 2cdc s ASP 83 Ca 0.00 2.55 -0.18 0.00 0.71 0.00 0.00 52.55 55.64 2cdc s ASP 83 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2cdc s ASP 83 CO 0.00 -0.67 0.51 -0.76 0.21 0.00 0.00 175.17 174.46 2cdc s LEU 84 N -2.21 4.44 0.05 1.23 1.43 -1.26 -0.56 118.68 121.80 2cdc s LEU 84 Ca 0.54 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2cdc s LEU 84 Cb -0.36 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2cdc s LEU 84 CO 0.47 0.20 -0.05 0.68 0.23 0.00 0.00 176.35 177.88 2cdc s VAL 85 N -0.58 0.39 -0.06 -1.59 -7.23 -0.05 -0.93 120.40 110.34 2cdc s VAL 85 Ca 0.27 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 2cdc s VAL 85 Cb -0.18 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.83 2cdc s VAL 85 CO 0.15 -0.65 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.81 2cdc s MET 86 N -2.51 1.99 0.21 4.82 0.00 0.11 -0.79 119.30 123.12 2cdc s MET 86 Ca -0.03 -0.59 -0.26 0.00 0.00 0.00 0.00 55.69 54.81 2cdc s MET 86 Cb -0.03 -1.64 -0.08 0.00 0.00 0.00 0.00 34.83 33.08 2cdc s MET 86 CO -0.03 0.15 0.82 -1.25 0.00 0.00 0.00 175.02 174.71 2cdc s PRO 87 N 0.32 4.59 0.18 4.11 0.04 -1.26 -0.43 135.00 142.55 2cdc s PRO 87 Ca -0.11 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 2cdc s PRO 87 Cb -0.14 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2cdc s PRO 87 CO 0.04 0.51 1.25 0.08 0.04 0.00 0.00 177.00 178.92 2cdc s VAL 88 N -1.25 3.45 -0.11 -0.36 1.01 0.12 -4.82 120.40 118.43 2cdc s VAL 88 Ca 0.39 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.54 2cdc s VAL 88 Cb -0.22 -3.75 -0.25 0.00 0.00 0.00 0.00 36.38 32.15 2cdc s VAL 88 CO 0.26 0.17 0.40 -0.46 0.00 0.00 0.00 175.10 175.48 2cdc n ASN 89 N 2.76 1.79 -4.69 3.32 6.94 -1.26 -4.80 115.26 119.31 2cdc n ASN 89 Ca 0.06 0.24 -0.40 0.00 -0.02 0.00 0.00 54.58 54.46 2cdc n ASN 89 Cb 0.44 -0.62 -0.05 0.00 -2.36 0.00 0.00 39.78 37.19 2cdc n ASN 89 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2cdc s ARG 90 N -2.57 4.35 0.13 -3.83 3.52 -1.26 -1.25 118.95 118.04 2cdc s ARG 90 Ca -0.19 0.80 0.07 0.00 -0.13 0.00 0.00 55.73 56.28 2cdc s ARG 90 Cb 0.07 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 2cdc s ARG 90 CO 0.78 -0.07 -0.15 1.03 -0.81 0.00 0.00 175.30 176.07 2cdc s ARG 91 N 1.29 1.08 0.90 5.12 0.52 -0.18 -4.89 118.95 122.80 2cdc s ARG 91 Ca 0.34 -1.27 -0.12 0.00 -0.52 0.00 0.00 55.73 54.16 2cdc s ARG 91 Cb -0.17 -1.03 0.13 0.00 0.52 0.00 0.00 34.95 34.41 2cdc s ARG 91 CO 0.14 0.20 1.10 0.20 0.02 0.00 0.00 175.30 176.97 2cdc s GLY 92 N -2.47 1.60 0.05 -3.53 0.00 -1.26 -0.73 107.32 100.99 2cdc s GLY 92 Ca 0.10 -0.21 0.26 0.00 0.00 0.00 0.00 44.72 44.88 2cdc s GLY 92 CO 0.04 0.30 1.64 0.00 0.00 0.00 0.00 173.10 175.08 2cdc n GLY 94 N 1.44 0.73 0.55 0.00 0.00 -1.26 -4.82 105.19 101.84 2cdc n GLY 94 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2cdc n GLY 94 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cdc n ILE 95 N -2.10 0.58 -2.39 -0.61 5.41 -1.26 -4.98 119.36 114.01 2cdc n ILE 95 Ca 0.00 -0.16 -0.28 0.00 1.00 0.00 0.00 62.75 63.31 2cdc n ILE 95 Cb 0.01 -1.50 0.01 0.00 -0.71 0.00 0.00 39.64 37.46 2cdc n ILE 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cdc h ARG 97 N -0.01 0.00 -0.27 0.00 3.08 -1.98 -1.39 114.38 113.81 2cdc h ARG 97 Ca -0.46 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.49 2cdc h ARG 97 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2cdc h ARG 97 CO 0.62 0.37 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.76 2cdc h ASN 98 N 0.00 0.65 -0.31 7.04 2.35 -1.87 -2.61 115.58 120.84 2cdc h ASN 98 Ca -0.00 -0.45 -0.07 0.00 -0.55 0.00 0.00 56.30 55.23 2cdc h ASN 98 Cb 0.78 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2cdc h ASN 98 CO 0.05 0.97 -0.03 0.00 -1.65 0.00 0.00 177.43 176.77 2cdc h LEU 100 N 0.63 0.00 -2.91 0.00 6.46 -1.09 -1.35 115.31 117.05 2cdc h LEU 100 Ca 0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2cdc h LEU 100 Cb 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2cdc h LEU 100 CO 0.02 0.09 0.00 1.33 -0.62 0.00 0.00 178.44 179.26 2cdc n VAL 101 N -3.97 1.73 -1.15 1.05 0.24 -1.00 -4.94 118.33 110.29 2cdc n VAL 101 Ca -0.02 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 61.19 2cdc n VAL 101 Cb 0.18 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 2cdc n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cdc n GLY 102 N 1.06 0.53 2.47 7.63 0.00 -0.51 -5.01 105.19 111.35 2cdc n GLY 102 Ca 0.24 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 2cdc n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdc n ARG 103 N -2.19 1.86 0.00 1.61 5.12 0.05 -4.74 116.66 118.37 2cdc n ARG 103 Ca 0.00 -3.99 0.04 0.00 -1.93 0.00 0.00 57.85 51.98 2cdc n ARG 103 Cb 0.15 -1.88 0.23 0.00 -1.16 0.00 0.00 32.46 29.80 2cdc n ARG 103 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2cdc n PRO 104 N 0.28 0.13 0.31 5.56 -0.04 -1.26 -1.62 135.00 138.36 2cdc n PRO 104 Ca 0.27 0.20 0.17 0.00 -0.04 0.00 0.00 63.50 64.10 2cdc n PRO 104 Cb 0.53 -1.50 0.99 0.00 -0.04 0.00 0.00 33.50 33.48 2cdc n PRO 104 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2cdc h ASP 105 N 0.00 0.00 -0.23 3.54 2.03 -1.90 -2.38 116.42 117.48 2cdc h ASP 105 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 2cdc h ASP 105 Cb 0.09 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.54 2cdc h ASP 105 CO 0.00 0.01 -0.10 0.49 -1.03 0.00 0.00 179.24 178.61 2cdc n PHE 106 N -3.57 0.76 -1.66 4.15 3.72 -0.64 -4.93 117.46 115.29 2cdc n PHE 106 Ca -0.03 -1.32 -0.45 0.00 -0.05 0.00 0.00 57.45 55.61 2cdc n PHE 106 Cb 0.10 -0.37 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 2cdc n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cdc n GLU 108 N 1.55 0.07 -0.07 0.00 1.02 -1.26 -4.22 120.64 117.74 2cdc n GLU 108 Ca 0.10 -0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2cdc n GLU 108 Cb 0.32 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 2cdc n GLU 108 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cdc n THR 109 N -1.61 0.96 -0.96 2.62 -2.24 -1.26 -4.99 114.28 106.81 2cdc n THR 109 Ca 0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2cdc n THR 109 Cb 0.36 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2cdc n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cdc n GLY 110 N 1.79 0.63 1.45 3.38 0.00 -1.26 -4.91 105.19 106.27 2cdc n GLY 110 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 2cdc n GLY 110 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cdc n GLU 111 N -2.17 2.60 -1.28 1.61 -0.58 -1.26 -4.93 120.64 114.63 2cdc n GLU 111 Ca 0.00 -1.74 -0.29 0.00 -0.42 0.00 0.00 57.16 54.71 2cdc n GLU 111 Cb 0.04 -1.82 0.16 0.00 -0.57 0.00 0.00 31.44 29.25 2cdc n GLU 111 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2cdc s PHE 112 N -1.93 2.23 0.01 -0.32 -0.12 -1.26 -4.31 117.98 112.27 2cdc s PHE 112 Ca 0.31 0.95 0.03 0.00 -0.05 0.00 0.00 56.93 58.17 2cdc s PHE 112 Cb 0.25 -3.30 -0.04 0.00 -0.63 0.00 0.00 43.02 39.31 2cdc s PHE 112 CO 0.08 -2.73 -0.03 0.20 -0.05 0.00 0.00 175.22 172.69 2cdc s GLY 113 N -3.63 1.82 -0.19 1.99 0.00 0.10 -4.93 107.32 102.47 2cdc s GLY 113 Ca 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2cdc s GLY 113 CO 0.56 -0.87 -0.07 -0.54 0.00 0.00 0.00 173.10 172.18 2cdc s GLU 114 N -1.55 1.73 0.10 2.90 2.02 -0.21 -1.01 118.70 122.68 2cdc s GLU 114 Ca 0.19 -0.76 -0.36 0.00 0.02 0.00 0.00 54.97 54.07 2cdc s GLU 114 Cb -0.11 -2.31 -0.15 0.00 0.10 0.00 0.00 34.13 31.65 2cdc s GLU 114 CO 0.10 -0.47 1.48 0.00 0.02 0.00 0.00 175.26 176.38 2cdc n ALA 115 N 4.75 0.14 -0.98 5.21 0.00 -0.38 -0.98 120.51 128.26 2cdc n ALA 115 Ca -0.13 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2cdc n ALA 115 Cb 0.46 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2cdc n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdc n GLY 116 N 3.03 0.52 1.59 0.00 0.00 0.51 -4.23 105.19 106.61 2cdc n GLY 116 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2cdc n GLY 116 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cdc n ILE 117 N -2.63 0.00 -3.65 -0.61 -0.00 -0.69 -3.87 119.36 107.91 2cdc n ILE 117 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.69 2cdc n ILE 117 Cb 0.06 -0.65 -0.07 0.00 -0.00 0.00 0.00 39.64 38.98 2cdc n ILE 117 CO 0.00 0.00 0.00 -1.38 -0.00 0.00 0.00 176.55 175.17 2cdc s HIS 118 N -1.92 -1.09 0.00 1.39 -3.43 -0.15 -4.95 115.29 105.14 2cdc s HIS 118 Ca 0.00 2.10 0.00 0.00 -0.80 0.00 0.00 55.06 56.36 2cdc s HIS 118 Cb 0.00 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 2cdc s HIS 118 CO 0.00 -0.54 0.00 1.63 -2.00 0.00 0.00 174.74 173.83 2cdc n LYS 119 N 4.58 0.00 -3.66 -0.38 5.02 -1.26 -1.05 118.16 121.41 2cdc n LYS 119 Ca -0.18 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.99 2cdc n LYS 119 Cb 0.56 -2.58 -0.12 0.00 -0.02 0.00 0.00 35.03 32.88 2cdc n LYS 119 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2cdc s MET 120 N -0.08 0.22 0.27 1.97 0.00 -1.26 -4.95 119.30 115.47 2cdc s MET 120 Ca 0.00 0.85 -0.31 0.00 0.00 0.00 0.00 55.69 56.24 2cdc s MET 120 Cb 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 34.83 34.81 2cdc s MET 120 CO 0.00 -0.27 1.51 -0.25 0.00 0.00 0.00 175.02 176.01 2cdc n ASP 121 N 5.32 3.35 -2.08 1.11 8.00 -1.26 -0.36 116.55 130.63 2cdc n ASP 121 Ca -0.08 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.57 2cdc n ASP 121 Cb 0.50 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2cdc n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cdc n GLY 122 N 2.19 0.44 0.06 0.44 0.00 0.15 -4.16 105.19 104.30 2cdc n GLY 122 Ca 0.10 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.42 2cdc n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cdc n PHE 123 N 0.00 0.04 -2.04 1.61 3.72 0.31 -4.76 117.46 116.35 2cdc n PHE 123 Ca 0.00 -0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 56.46 2cdc n PHE 123 Cb 0.00 -0.05 -0.00 0.00 -0.94 0.00 0.00 39.48 38.49 2cdc n PHE 123 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2cdc n MET 124 N -0.46 3.62 -3.74 -1.08 2.81 -0.70 -4.85 117.12 112.72 2cdc n MET 124 Ca 0.02 -3.17 -0.10 0.00 -1.81 0.00 0.00 57.70 52.63 2cdc n MET 124 Cb 0.28 -2.95 -0.06 0.00 -0.71 0.00 0.00 33.22 29.78 2cdc n MET 124 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 2cdc s ARG 125 N 0.94 0.91 0.26 0.03 1.70 -1.26 -0.54 118.95 120.99 2cdc s ARG 125 Ca 0.47 -0.71 -0.02 0.00 -0.47 0.00 0.00 55.73 55.00 2cdc s ARG 125 Cb 0.13 0.39 0.49 0.00 -0.57 0.00 0.00 34.95 35.39 2cdc s ARG 125 CO -0.04 -0.32 1.79 0.93 -1.08 0.00 0.00 175.30 176.59 2cdc h GLU 126 N 2.78 0.74 -2.83 3.89 5.08 -1.74 -3.40 114.58 119.09 2cdc h GLU 126 Ca -0.33 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2cdc h GLU 126 Cb 1.22 -0.17 -0.13 0.00 0.50 0.00 0.00 28.75 30.17 2cdc h GLU 126 CO 0.49 0.49 0.21 1.67 -1.00 0.00 0.00 179.01 180.87 2cdc s TRP 127 N -5.99 -0.56 0.15 4.33 1.48 -1.26 -1.25 118.94 115.84 2cdc s TRP 127 Ca -0.12 0.47 -0.07 0.00 -1.06 0.00 0.00 56.10 55.32 2cdc s TRP 127 Cb 0.21 0.53 -0.02 0.00 -1.16 0.00 0.00 33.47 33.04 2cdc s TRP 127 CO 0.79 -0.81 0.22 1.67 -4.06 0.00 0.00 176.95 174.76 2cdc s TRP 128 N -3.31 0.49 -0.15 1.66 -2.14 -0.35 -4.97 118.94 110.17 2cdc s TRP 128 Ca -0.01 -0.86 -0.06 0.00 2.66 0.00 0.00 56.10 57.82 2cdc s TRP 128 Cb -0.01 -0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.16 2cdc s TRP 128 CO -0.09 -0.66 0.07 0.71 -2.66 0.00 0.00 176.95 174.32 2cdc s TYR 129 N -3.98 3.32 0.22 1.66 2.02 -1.26 -0.33 117.35 119.01 2cdc s TYR 129 Ca 0.18 0.22 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 2cdc s TYR 129 Cb 0.04 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.57 2cdc s TYR 129 CO -0.00 0.37 0.10 0.34 -1.57 0.00 0.00 175.55 174.78 2cdc s ASP 130 N -0.22 0.74 -0.13 2.29 -1.08 0.47 -1.23 116.67 117.51 2cdc s ASP 130 Ca 0.08 -1.36 -0.15 0.00 -0.52 0.00 0.00 52.55 50.61 2cdc s ASP 130 Cb -0.12 0.25 -0.05 0.00 -1.46 0.00 0.00 42.92 41.55 2cdc s ASP 130 CO 0.01 -0.76 0.36 -0.62 0.52 0.00 0.00 175.17 174.68 2cdc s ASP 131 N -3.22 6.56 0.64 -0.34 -1.08 -1.23 -1.01 116.67 116.99 2cdc s ASP 131 Ca 0.36 0.66 0.29 0.00 -0.52 0.00 0.00 52.55 53.34 2cdc s ASP 131 Cb 0.07 -2.22 1.57 0.00 -1.46 0.00 0.00 42.92 40.89 2cdc s ASP 131 CO 0.11 0.11 1.91 1.55 0.52 0.00 0.00 175.17 179.37 2cdc h PRO 132 N 6.37 0.00 0.00 4.34 0.13 -1.95 -0.75 132.00 140.15 2cdc h PRO 132 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2cdc h PRO 132 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2cdc h PRO 132 CO 0.73 0.00 -0.16 0.87 -0.23 0.00 0.00 178.00 179.21 2cdc h LYS 133 N 0.00 0.00 -0.54 0.86 1.79 -1.99 -2.94 116.57 113.76 2cdc h LYS 133 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2cdc h LYS 133 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2cdc h LYS 133 CO -0.00 0.16 0.00 0.66 -1.08 0.00 0.00 179.45 179.19 2cdc n TYR 134 N -3.29 0.70 -4.14 -1.35 4.01 -0.29 -4.94 117.16 107.87 2cdc n TYR 134 Ca 0.01 -0.35 -0.35 0.00 -0.16 0.00 0.00 57.90 57.05 2cdc n TYR 134 Cb 0.41 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.35 2cdc n TYR 134 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cdc s LEU 135 N -1.29 3.72 -0.18 7.72 1.43 -1.11 -0.70 118.68 128.28 2cdc s LEU 135 Ca 0.43 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.56 2cdc s LEU 135 Cb 0.24 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2cdc s LEU 135 CO 0.33 0.24 0.05 -0.69 0.23 0.00 0.00 176.35 176.50 2cdc s VAL 136 N -0.04 4.65 0.08 -1.59 1.01 0.43 -4.94 120.40 120.01 2cdc s VAL 136 Ca 0.05 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.64 2cdc s VAL 136 Cb -0.12 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 2cdc s VAL 136 CO 0.01 0.47 1.24 -0.54 0.00 0.00 0.00 175.10 176.28 2cdc s LYS 137 N 0.35 4.41 -0.30 2.72 1.02 -1.26 -0.71 119.74 125.97 2cdc s LYS 137 Ca 0.02 1.84 -0.05 0.00 0.02 0.00 0.00 55.97 57.80 2cdc s LYS 137 Cb -0.13 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 33.89 2cdc s LYS 137 CO 0.01 -0.28 0.05 0.42 -0.92 0.00 0.00 175.35 174.62 2cdc s ILE 138 N 0.99 3.53 0.32 2.17 -1.09 -0.11 -4.91 121.20 122.11 2cdc s ILE 138 Ca 0.59 -1.03 -0.29 0.00 -2.23 0.00 0.00 60.65 57.70 2cdc s ILE 138 Cb -0.31 -2.92 -0.12 0.00 -1.58 0.00 0.00 42.46 37.53 2cdc s ILE 138 CO 0.30 -0.02 1.41 -2.65 -1.23 0.00 0.00 174.94 172.74 2cdc n PRO 139 N 4.77 2.34 0.28 2.79 -0.02 -1.26 -4.16 135.00 139.73 2cdc n PRO 139 Ca -0.14 0.82 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2cdc n PRO 139 Cb 0.46 -2.49 0.78 0.00 -0.02 0.00 0.00 33.50 32.23 2cdc n PRO 139 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2cdc h LYS 140 N 3.30 0.00 0.00 -0.52 6.56 -1.98 -1.42 116.57 122.52 2cdc h LYS 140 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 2cdc h LYS 140 Cb 1.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2cdc h LYS 140 CO 0.68 0.03 0.00 -1.13 -2.06 0.00 0.00 179.45 176.96 2cdc n SER 141 N -4.08 0.49 -0.63 0.86 3.41 -1.26 -1.65 113.62 110.75 2cdc n SER 141 Ca -0.03 0.65 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 2cdc n SER 141 Cb 0.11 -0.74 0.20 0.00 -0.26 0.00 0.00 64.21 63.52 2cdc n SER 141 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2cdc n ILE 142 N -2.08 2.23 -0.31 -1.33 -5.35 -0.54 -4.80 119.36 107.18 2cdc n ILE 142 Ca 0.01 -3.05 0.07 0.00 -0.27 0.00 0.00 62.75 59.51 2cdc n ILE 142 Cb 0.15 -0.25 0.23 0.00 -1.74 0.00 0.00 39.64 38.02 2cdc n ILE 142 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2cdc h GLU 143 N 0.90 0.72 -0.42 6.28 4.81 -1.29 0.31 114.58 125.89 2cdc h GLU 143 Ca 0.03 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2cdc h GLU 143 Cb 1.11 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2cdc h GLU 143 CO 0.06 0.48 0.03 0.38 -0.73 0.00 0.00 179.01 179.23 2cdc h ASP 144 N 0.74 0.71 -0.01 1.04 2.03 -1.87 -3.28 116.42 115.78 2cdc h ASP 144 Ca 0.47 -0.29 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 2cdc h ASP 144 Cb 0.59 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 2cdc h ASP 144 CO -0.32 0.82 -0.14 2.30 -1.03 0.00 0.00 179.24 180.87 2cdc n ILE 145 N -4.45 0.00 0.29 4.15 -5.35 -1.13 -4.64 119.36 108.24 2cdc n ILE 145 Ca -0.00 -0.43 0.15 0.00 -0.27 0.00 0.00 62.75 62.20 2cdc n ILE 145 Cb 0.27 1.24 0.90 0.00 -1.74 0.00 0.00 39.64 40.31 2cdc n ILE 145 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2cdc h GLY 146 N 2.93 0.00 1.49 3.28 0.00 -0.44 -1.96 103.07 108.37 2cdc h GLY 146 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2cdc h GLY 146 CO 0.00 0.00 0.18 1.19 0.00 0.00 0.00 176.54 177.91 2cdc h ILE 147 N 0.00 0.84 0.00 2.60 6.09 -1.82 -1.03 117.51 124.18 2cdc h ILE 147 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2cdc h ILE 147 Cb 0.05 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.21 2cdc h ILE 147 CO 0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 2cdc n LEU 148 N -4.41 0.30 0.23 2.19 4.77 -0.74 -3.22 117.00 116.14 2cdc n LEU 148 Ca 0.03 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 2cdc n LEU 148 Cb 0.34 -0.58 0.57 0.00 -2.33 0.00 0.00 43.42 41.42 2cdc n LEU 148 CO 0.35 -0.52 1.01 0.00 -1.33 0.00 0.00 177.39 176.89 2cdc h ALA 149 N 2.23 1.87 0.45 -1.18 0.00 -1.38 0.32 119.26 121.56 2cdc h ALA 149 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cdc h ALA 149 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2cdc h ALA 149 CO 0.00 0.10 -0.22 0.37 0.00 0.00 0.00 179.25 179.51 2cdc h GLN 150 N 0.03 -0.58 -0.36 0.00 -0.00 -1.78 -0.41 115.11 112.01 2cdc h GLN 150 Ca 0.01 0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 2cdc h GLN 150 Cb 0.13 0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.72 2cdc h GLN 150 CO 0.01 -0.29 0.10 -1.00 0.00 0.00 0.00 178.83 177.64 2cdc h PRO 151 N -1.05 0.53 -0.05 -2.39 0.13 -1.75 -2.39 132.00 125.04 2cdc h PRO 151 Ca -0.06 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 2cdc h PRO 151 Cb 0.56 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2cdc h PRO 151 CO 0.10 0.48 -0.20 1.25 -0.23 0.00 0.00 178.00 179.40 2cdc h LEU 152 N 0.52 0.08 -0.98 1.56 5.85 -0.93 -2.74 115.31 118.67 2cdc h LEU 152 Ca 0.12 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2cdc h LEU 152 Cb 0.19 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2cdc h LEU 152 CO -0.01 0.28 0.64 0.00 -0.34 0.00 0.00 178.44 179.02 2cdc h ALA 153 N 1.73 1.31 -0.75 1.25 0.00 -0.52 0.29 119.26 122.56 2cdc h ALA 153 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cdc h ALA 153 Cb 0.40 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2cdc h ALA 153 CO 0.03 0.53 0.48 -0.44 0.00 0.00 0.00 179.25 179.84 2cdc h ASP 154 N 1.24 0.88 0.15 0.00 3.32 -1.50 -1.29 116.42 119.22 2cdc h ASP 154 Ca 0.39 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 57.14 2cdc h ASP 154 Cb 0.01 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 39.36 2cdc h ASP 154 CO -0.13 0.65 -1.09 0.40 -1.72 0.00 0.00 179.24 177.36 2cdc h ILE 155 N 1.03 1.32 -0.38 0.35 2.04 -1.13 -2.17 117.51 118.56 2cdc h ILE 155 Ca 0.27 -2.40 0.06 0.00 1.00 0.00 0.00 64.86 63.79 2cdc h ILE 155 Cb -0.09 2.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 2cdc h ILE 155 CO -0.06 0.73 0.06 -0.33 0.00 0.00 0.00 178.15 178.56 2cdc h GLU 156 N 0.31 0.18 -0.58 2.37 4.39 -0.26 -0.12 114.58 120.87 2cdc h GLU 156 Ca -0.14 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2cdc h GLU 156 Cb 1.75 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.33 2cdc h GLU 156 CO 0.20 0.12 0.29 -0.22 -1.16 0.00 0.00 179.01 178.25 2cdc h LYS 157 N 0.19 0.82 -0.31 2.33 3.11 -1.25 -0.93 116.57 120.52 2cdc h LYS 157 Ca 0.18 -0.11 -0.00 0.00 -2.81 0.00 0.00 60.65 57.91 2cdc h LYS 157 Cb 0.22 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2cdc h LYS 157 CO -0.25 0.65 0.18 0.77 -2.81 0.00 0.00 179.45 177.99 2cdc h SER 158 N 0.78 0.39 -0.44 4.20 0.02 -0.76 0.50 113.55 118.24 2cdc h SER 158 Ca 0.20 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2cdc h SER 158 Cb 0.09 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2cdc h SER 158 CO -0.03 0.35 -0.14 0.40 -1.14 0.00 0.00 176.83 176.27 2cdc h ILE 159 N 0.39 1.27 -0.55 3.27 2.04 -0.97 -1.12 117.51 121.84 2cdc h ILE 159 Ca 0.11 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 64.77 2cdc h ILE 159 Cb 0.04 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2cdc h ILE 159 CO -0.02 0.43 0.23 -0.08 0.00 0.00 0.00 178.15 178.72 2cdc h GLU 160 N 0.71 0.43 -0.54 2.37 4.81 -0.92 -0.65 114.58 120.79 2cdc h GLU 160 Ca 0.11 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2cdc h GLU 160 Cb 0.69 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2cdc h GLU 160 CO 0.05 0.28 0.07 1.49 -0.73 0.00 0.00 179.01 180.18 2cdc h GLU 161 N 0.44 0.90 -0.68 1.92 4.81 -0.56 -0.33 114.58 121.07 2cdc h GLU 161 Ca 0.26 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2cdc h GLU 161 Cb 0.26 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2cdc h GLU 161 CO -0.24 0.88 0.44 0.82 -0.73 0.00 0.00 179.01 180.19 2cdc h ILE 162 N 0.79 1.14 -0.29 2.32 2.04 -0.51 -0.08 117.51 122.92 2cdc h ILE 162 Ca 0.16 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 2cdc h ILE 162 Cb 0.43 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2cdc h ILE 162 CO 0.01 0.16 -0.37 -0.07 0.00 0.00 0.00 178.15 177.88 2cdc h LEU 163 N 0.89 0.70 0.01 1.44 3.38 -0.92 -1.50 115.31 119.32 2cdc h LEU 163 Ca 0.26 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cdc h LEU 163 Cb -0.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2cdc h LEU 163 CO -0.07 1.00 -0.01 -0.33 0.09 0.00 0.00 178.44 179.12 2cdc h GLU 164 N 0.55 -0.02 -0.70 1.13 5.08 -0.62 -2.82 114.58 117.18 2cdc h GLU 164 Ca 0.05 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2cdc h GLU 164 Cb 0.89 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2cdc h GLU 164 CO 0.08 -0.00 0.46 0.28 -1.00 0.00 0.00 179.01 178.83 2cdc h VAL 165 N -0.03 1.12 0.00 3.13 2.07 -0.82 -1.85 116.25 119.87 2cdc h VAL 165 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2cdc h VAL 165 Cb 0.03 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2cdc h VAL 165 CO 0.00 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2cdc n GLN 166 N -4.45 0.29 0.23 1.57 1.13 -0.58 -2.02 117.38 113.54 2cdc n GLN 166 Ca 0.08 0.08 0.16 0.00 -1.94 0.00 0.00 57.00 55.37 2cdc n GLN 166 Cb 0.10 -1.50 0.78 0.00 0.11 0.00 0.00 30.24 29.74 2cdc n GLN 166 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2cdc h LYS 167 N 0.00 0.00 0.00 -1.09 1.57 -1.22 -1.33 116.57 114.50 2cdc h LYS 167 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2cdc h LYS 167 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2cdc h LYS 167 CO 0.00 0.00 -0.10 0.07 -0.57 0.00 0.00 179.45 178.85 2cdc h ARG 168 N 0.00 0.00 -6.18 3.15 0.11 -1.60 -3.41 114.38 106.45 2cdc h ARG 168 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 2cdc h ARG 168 Cb 0.11 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.15 2cdc h ARG 168 CO 0.00 0.10 0.72 0.08 0.10 0.00 0.00 179.97 180.97 2cdc s VAL 169 N -4.73 4.59 0.22 0.08 1.01 -0.50 -4.95 120.40 116.12 2cdc s VAL 169 Ca -0.04 1.90 -0.10 0.00 0.00 0.00 0.00 61.98 63.74 2cdc s VAL 169 Cb 0.16 -4.22 0.23 0.00 0.00 0.00 0.00 36.38 32.54 2cdc s VAL 169 CO 0.66 -0.09 1.65 -0.65 0.00 0.00 0.00 175.10 176.67 2cdc h PRO 170 N 7.45 0.11 -3.37 2.72 0.11 -1.86 -3.34 132.00 133.80 2cdc h PRO 170 Ca -0.26 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.31 2cdc h PRO 170 Cb 1.11 -0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.79 2cdc h PRO 170 CO 0.92 0.07 -0.76 0.08 -0.21 0.00 0.00 178.00 178.10 2cdc s VAL 171 N -6.14 0.45 -1.49 3.15 1.01 -1.26 -4.97 120.40 111.15 2cdc s VAL 171 Ca -0.13 -0.75 0.16 0.00 0.00 0.00 0.00 61.98 61.26 2cdc s VAL 171 Cb 0.20 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2cdc s VAL 171 CO 0.74 -0.41 0.86 1.87 0.00 0.00 0.00 175.10 178.16 2cdc n TRP 172 N 5.06 0.00 -1.77 5.22 -0.00 -1.26 -4.97 117.44 119.72 2cdc n TRP 172 Ca -0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.14 2cdc n TRP 172 Cb 0.45 0.00 0.10 0.00 -0.00 0.00 0.00 31.31 31.87 2cdc n TRP 172 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2cdc s THR 173 N -1.82 2.07 0.49 5.87 -4.23 -1.26 -4.90 115.64 111.86 2cdc s THR 173 Ca 0.14 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.74 2cdc s THR 173 Cb 0.13 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 71.12 2cdc s THR 173 CO 0.38 -0.03 0.67 0.00 -0.54 0.00 0.00 174.62 175.10 2cdc h ASP 175 N 0.02 0.00 -0.71 0.00 3.32 -1.99 -1.04 116.42 116.02 2cdc h ASP 175 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2cdc h ASP 175 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2cdc h ASP 175 CO 0.31 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.93 2cdc n ASP 176 N -4.11 4.24 0.00 6.45 5.68 -1.26 -4.95 116.55 122.61 2cdc n ASP 176 Ca 0.04 -2.15 0.00 0.00 -0.50 0.00 0.00 54.79 52.18 2cdc n ASP 176 Cb 0.42 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 2cdc n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cdc n GLY 177 N 1.48 1.27 2.34 6.12 0.00 -0.39 -5.01 105.19 110.99 2cdc n GLY 177 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 2cdc n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cdc n THR 178 N -2.00 0.00 -0.96 2.61 -2.24 -1.26 -4.69 114.28 105.74 2cdc n THR 178 Ca 0.00 -1.19 0.06 0.00 -2.27 0.00 0.00 64.05 60.65 2cdc n THR 178 Cb 0.00 -0.63 0.36 0.00 -2.10 0.00 0.00 70.33 67.96 2cdc n THR 178 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cdc n LEU 179 N 0.00 5.33 0.26 3.22 4.77 -1.26 -0.28 117.00 129.05 2cdc n LEU 179 Ca 0.08 -3.01 0.12 0.00 -0.03 0.00 0.00 56.01 53.18 2cdc n LEU 179 Cb 0.36 -0.66 0.73 0.00 -2.33 0.00 0.00 43.42 41.52 2cdc n LEU 179 CO 0.23 0.67 0.98 0.78 -1.33 0.00 0.00 177.39 178.72 2cdc h ASN 180 N 3.27 0.00 0.86 -1.43 2.35 -1.89 -1.37 115.58 117.36 2cdc h ASN 180 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2cdc h ASN 180 Cb 1.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.27 2cdc h ASN 180 CO 0.46 0.11 -0.17 0.00 -1.65 0.00 0.00 177.43 176.18 2cdc s ARG 182 N -3.01 4.61 -0.10 0.00 1.81 -0.52 -4.93 118.95 116.81 2cdc s ARG 182 Ca 0.13 1.22 -0.00 0.00 -1.72 0.00 0.00 55.73 55.36 2cdc s ARG 182 Cb 0.18 -3.31 -0.03 0.00 -0.45 0.00 0.00 34.95 31.34 2cdc s ARG 182 CO 0.59 0.42 -0.08 0.15 -0.68 0.00 0.00 175.30 175.70 2cdc s LYS 183 N -0.62 3.13 -0.10 3.54 1.02 -1.26 -1.23 119.74 124.21 2cdc s LYS 183 Ca 0.39 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.83 2cdc s LYS 183 Cb -0.23 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2cdc s LYS 183 CO 0.27 0.44 -0.23 0.08 -0.92 0.00 0.00 175.35 174.99 2cdc s VAL 184 N -0.21 2.17 -0.32 3.17 1.01 0.49 -0.79 120.40 125.92 2cdc s VAL 184 Ca 0.02 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 2cdc s VAL 184 Cb -0.13 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2cdc s VAL 184 CO 0.03 0.56 0.17 -0.22 0.00 0.00 0.00 175.10 175.64 2cdc s LEU 185 N 0.28 4.20 -0.38 3.92 2.96 0.00 -0.63 118.68 129.04 2cdc s LEU 185 Ca -0.16 -0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 53.13 2cdc s LEU 185 Cb -0.17 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.49 2cdc s LEU 185 CO 0.08 -0.20 0.26 -0.69 -1.32 0.00 0.00 176.35 174.48 2cdc s VAL 186 N 1.64 5.04 -0.41 1.68 1.01 0.49 -0.66 120.40 129.19 2cdc s VAL 186 Ca 0.05 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 2cdc s VAL 186 Cb -0.17 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.46 2cdc s VAL 186 CO 0.07 -0.22 0.50 -0.69 0.00 0.00 0.00 175.10 174.76 2cdc s VAL 187 N 1.65 5.01 0.00 2.92 1.01 0.04 -1.32 120.40 129.71 2cdc s VAL 187 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2cdc s VAL 187 Cb -0.19 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2cdc s VAL 187 CO 0.09 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2cdc n GLY 188 N 5.04 2.43 0.00 4.51 0.00 -0.45 -0.41 105.19 116.31 2cdc n GLY 188 Ca -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2cdc n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cdc n THR 189 N 1.44 0.00 0.00 2.61 -2.24 -1.26 -4.25 114.28 110.58 2cdc n THR 189 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2cdc n THR 189 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2cdc n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cdc n GLY 190 N 5.00 -2.41 0.28 3.38 0.00 -1.26 -1.39 105.19 108.79 2cdc n GLY 190 Ca 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 46.02 44.83 2cdc n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cdc h PRO 191 N 0.00 0.17 0.27 1.61 0.13 -1.80 -0.96 132.00 131.43 2cdc h PRO 191 Ca 0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2cdc h PRO 191 Cb 0.00 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 2cdc h PRO 191 CO 0.00 0.12 -0.22 0.82 -0.23 0.00 0.00 178.00 178.49 2cdc h ILE 192 N 0.18 0.54 -0.59 -3.56 1.08 -1.92 0.09 117.51 113.33 2cdc h ILE 192 Ca 0.44 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.89 2cdc h ILE 192 Cb 0.79 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 2cdc h ILE 192 CO -0.61 0.00 0.28 1.23 -0.69 0.00 0.00 178.15 178.37 2cdc h GLY 193 N -0.50 0.88 0.94 5.37 0.00 -0.60 -0.25 103.07 108.92 2cdc h GLY 193 Ca -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2cdc h GLY 193 CO -0.02 0.39 0.03 -2.08 0.00 0.00 0.00 176.54 174.86 2cdc h VAL 194 N 0.82 1.25 -0.52 4.60 2.07 -0.90 -1.52 116.25 122.05 2cdc h VAL 194 Ca 0.20 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 2cdc h VAL 194 Cb 0.08 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2cdc h VAL 194 CO -0.03 0.32 -0.15 -0.07 0.02 0.00 0.00 177.57 177.67 2cdc h LEU 195 N 0.53 1.02 -0.57 2.57 3.38 -0.45 -0.94 115.31 120.85 2cdc h LEU 195 Ca 0.12 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2cdc h LEU 195 Cb 0.43 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2cdc h LEU 195 CO 0.02 1.15 0.32 -0.26 0.09 0.00 0.00 178.44 179.76 2cdc h PHE 196 N 0.89 0.60 -0.16 1.13 -1.00 -1.02 -1.39 116.94 115.98 2cdc h PHE 196 Ca 0.13 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.93 2cdc h PHE 196 Cb 0.72 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 2cdc h PHE 196 CO 0.05 0.32 0.10 1.15 -1.61 0.00 0.00 178.31 178.31 2cdc h THR 197 N 0.63 1.03 -0.76 -1.55 2.02 -0.98 0.63 112.91 113.92 2cdc h THR 197 Ca 0.24 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 2cdc h THR 197 Cb 0.08 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2cdc h THR 197 CO -0.13 0.04 0.41 -0.07 0.37 0.00 0.00 175.52 176.14 2cdc h LEU 198 N 0.20 0.95 -0.02 2.58 3.38 -1.04 -1.20 115.31 120.16 2cdc h LEU 198 Ca 0.06 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2cdc h LEU 198 Cb -0.01 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.51 2cdc h LEU 198 CO -0.02 0.78 -0.69 0.25 0.09 0.00 0.00 178.44 178.85 2cdc h LEU 199 N 1.05 0.64 -1.05 1.67 5.85 -1.14 -1.32 115.31 121.02 2cdc h LEU 199 Ca 0.27 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2cdc h LEU 199 Cb 0.04 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2cdc h LEU 199 CO -0.04 1.29 0.57 -0.26 -0.34 0.00 0.00 178.44 179.65 2cdc h PHE 200 N 0.06 1.17 -0.42 1.25 0.04 -0.78 -1.45 116.94 116.81 2cdc h PHE 200 Ca -0.08 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.61 2cdc h PHE 200 Cb 1.37 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 2cdc h PHE 200 CO 0.13 0.76 -0.10 0.00 -0.60 0.00 0.00 178.31 178.50 2cdc h ARG 201 N 1.24 0.74 -0.66 1.51 2.47 -1.15 -1.27 114.38 117.25 2cdc h ARG 201 Ca 0.33 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2cdc h ARG 201 Cb -0.09 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.13 2cdc h ARG 201 CO -0.07 0.82 0.37 1.15 0.56 0.00 0.00 179.97 182.80 2cdc h THR 202 N 0.67 1.20 0.00 2.04 2.02 -0.61 -0.60 112.91 117.63 2cdc h THR 202 Ca 0.12 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2cdc h THR 202 Cb 0.56 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2cdc h THR 202 CO 0.03 0.22 0.00 -1.22 0.37 0.00 0.00 175.52 174.92 2cdc n TYR 203 N -4.38 0.59 -0.10 3.16 4.01 -0.60 -4.92 117.16 114.91 2cdc n TYR 203 Ca 0.07 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 2cdc n TYR 203 Cb 0.09 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.31 2cdc n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cdc n GLY 204 N 0.92 0.56 3.80 2.72 0.00 -0.23 -4.80 105.19 108.17 2cdc n GLY 204 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2cdc n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cdc s LEU 205 N 0.00 3.62 0.23 0.99 1.02 -0.86 -4.17 118.68 119.50 2cdc s LEU 205 Ca 0.00 1.83 -0.30 0.00 0.02 0.00 0.00 54.13 55.68 2cdc s LEU 205 Cb 0.00 -4.54 -0.09 0.00 0.02 0.00 0.00 46.19 41.58 2cdc s LEU 205 CO 0.00 -1.00 1.03 -1.61 0.02 0.00 0.00 176.35 174.80 2cdc s GLU 206 N -3.81 4.71 -0.04 1.70 2.02 -0.37 -4.29 118.70 118.62 2cdc s GLU 206 Ca 0.64 1.65 0.04 0.00 0.02 0.00 0.00 54.97 57.32 2cdc s GLU 206 Cb -0.16 -3.26 -0.00 0.00 0.10 0.00 0.00 34.13 30.82 2cdc s GLU 206 CO 0.31 0.29 -0.15 0.08 0.02 0.00 0.00 175.26 175.81 2cdc s VAL 207 N -0.87 1.25 -0.19 2.63 1.01 -1.26 -0.38 120.40 122.59 2cdc s VAL 207 Ca 0.45 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2cdc s VAL 207 Cb -0.29 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2cdc s VAL 207 CO 0.36 0.37 -0.12 0.26 0.00 0.00 0.00 175.10 175.97 2cdc s TRP 208 N 0.09 2.86 0.13 5.22 0.51 0.20 -1.38 118.94 126.58 2cdc s TRP 208 Ca -0.04 -1.13 -0.15 0.00 -2.12 0.00 0.00 56.10 52.66 2cdc s TRP 208 Cb -0.11 -1.99 -0.07 0.00 -0.81 0.00 0.00 33.47 30.50 2cdc s TRP 208 CO 0.02 -0.58 0.55 -1.64 -0.51 0.00 0.00 176.95 174.79 2cdc s MET 209 N 1.19 4.01 -0.03 4.98 -1.94 -0.00 -0.38 119.30 127.13 2cdc s MET 209 Ca 0.02 0.52 0.01 0.00 -1.71 0.00 0.00 55.69 54.53 2cdc s MET 209 Cb -0.14 -2.98 0.01 0.00 2.01 0.00 0.00 34.83 33.73 2cdc s MET 209 CO -0.05 0.50 -0.05 0.00 -0.01 0.00 0.00 175.02 175.42 2cdc s ALA 210 N -1.41 0.58 0.10 3.03 0.00 -0.44 -0.49 121.76 123.13 2cdc s ALA 210 Ca 0.36 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 2cdc s ALA 210 Cb -0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 2cdc s ALA 210 CO 0.19 0.04 0.14 1.21 0.00 0.00 0.00 175.76 177.33 2cdc s ASN 211 N 0.55 0.22 -0.04 0.00 3.84 -1.05 -1.34 114.94 117.12 2cdc s ASN 211 Ca -0.07 -0.83 -0.05 0.00 0.21 0.00 0.00 52.86 52.12 2cdc s ASN 211 Cb -0.10 0.32 -0.21 0.00 -0.55 0.00 0.00 41.25 40.71 2cdc s ASN 211 CO -0.00 -0.72 3.35 0.54 -2.79 0.00 0.00 177.10 177.48 2cdc n ARG 212 N -0.05 1.91 -4.01 0.43 1.74 -1.26 -1.09 116.66 114.34 2cdc n ARG 212 Ca -0.13 -0.99 0.03 0.00 -0.77 0.00 0.00 57.85 55.99 2cdc n ARG 212 Cb 0.62 -1.89 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 2cdc n ARG 212 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2cdc s ARG 213 N 0.64 0.34 0.55 5.56 1.70 -1.26 -4.66 118.95 121.82 2cdc s ARG 213 Ca 0.58 -0.22 -0.08 0.00 -0.47 0.00 0.00 55.73 55.54 2cdc s ARG 213 Cb 0.29 0.09 -0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2cdc s ARG 213 CO -0.02 -0.16 0.91 -1.21 -1.08 0.00 0.00 175.30 173.74 2cdc s GLU 214 N -2.02 3.51 0.67 3.89 0.41 -1.26 -4.46 118.70 119.44 2cdc s GLU 214 Ca 0.30 0.43 -0.16 0.00 -0.41 0.00 0.00 54.97 55.13 2cdc s GLU 214 Cb -0.01 -2.23 0.00 0.00 -1.78 0.00 0.00 34.13 30.11 2cdc s GLU 214 CO -0.01 -0.41 1.16 -2.14 -0.49 0.00 0.00 175.26 173.37 2cdc s PRO 215 N -4.96 2.63 0.91 0.39 0.02 -1.26 -5.05 135.00 127.68 2cdc s PRO 215 Ca 0.51 1.60 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 2cdc s PRO 215 Cb -0.11 -1.91 0.17 0.00 0.02 0.00 0.00 34.50 32.67 2cdc s PRO 215 CO 0.49 -1.42 1.26 0.95 -0.33 0.00 0.00 177.00 177.95 2cdc s THR 216 N -2.06 2.02 0.10 0.99 -4.23 -1.26 -4.84 115.64 106.36 2cdc s THR 216 Ca 0.71 -0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.96 2cdc s THR 216 Cb -0.25 -2.96 -0.09 0.00 1.34 0.00 0.00 72.50 70.54 2cdc s THR 216 CO 0.40 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 176.10 2cdc h GLU 217 N -1.42 0.25 -0.26 3.99 4.81 -1.98 0.38 114.58 120.34 2cdc h GLU 217 Ca -0.44 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 2cdc h GLU 217 Cb 1.25 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2cdc h GLU 217 CO 0.43 0.25 0.06 0.28 -0.73 0.00 0.00 179.01 179.30 2cdc h VAL 218 N 0.18 0.89 -0.70 0.32 2.07 -1.95 -0.25 116.25 116.80 2cdc h VAL 218 Ca 0.06 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2cdc h VAL 218 Cb 0.07 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2cdc h VAL 218 CO -0.01 0.03 0.46 -0.33 0.02 0.00 0.00 177.57 177.73 2cdc h GLU 219 N 0.16 0.93 -0.80 1.57 5.08 -1.89 -1.08 114.58 118.55 2cdc h GLU 219 Ca 0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2cdc h GLU 219 Cb 0.12 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2cdc h GLU 219 CO -0.15 0.63 0.46 0.37 -1.00 0.00 0.00 179.01 179.32 2cdc h GLN 220 N 0.95 1.09 -0.59 2.33 5.75 -0.52 0.17 115.11 124.30 2cdc h GLN 220 Ca 0.26 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2cdc h GLN 220 Cb -0.09 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.21 2cdc h GLN 220 CO -0.05 0.78 0.36 1.15 -2.65 0.00 0.00 178.83 178.41 2cdc h THR 221 N 1.11 1.17 0.42 2.39 2.02 -0.46 -1.34 112.91 118.21 2cdc h THR 221 Ca 0.29 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2cdc h THR 221 Cb -0.02 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2cdc h THR 221 CO -0.05 0.18 -0.20 0.58 0.37 0.00 0.00 175.52 176.40 2cdc h VAL 222 N 0.79 0.59 -0.68 3.16 2.07 -0.52 0.47 116.25 122.14 2cdc h VAL 222 Ca 0.21 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.75 2cdc h VAL 222 Cb -0.02 0.64 -0.12 0.00 -1.52 0.00 0.00 31.29 30.26 2cdc h VAL 222 CO -0.04 0.02 -0.34 0.40 0.02 0.00 0.00 177.57 177.62 2cdc h ILE 223 N -0.61 0.14 0.08 4.57 2.04 -0.58 0.85 117.51 123.99 2cdc h ILE 223 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2cdc h ILE 223 Cb 0.46 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2cdc h ILE 223 CO 0.09 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.88 2cdc h GLU 224 N -0.13 -0.10 -0.25 2.37 5.08 -1.19 -1.30 114.58 119.06 2cdc h GLU 224 Ca 0.26 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 2cdc h GLU 224 Cb 0.56 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2cdc h GLU 224 CO -0.75 0.39 -0.30 1.49 -1.00 0.00 0.00 179.01 178.85 2cdc h GLU 225 N -0.67 0.51 -0.02 2.33 4.81 -0.68 -3.05 114.58 117.80 2cdc h GLU 225 Ca -0.01 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2cdc h GLU 225 Cb 0.54 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2cdc h GLU 225 CO 0.02 0.75 -0.17 0.25 -0.73 0.00 0.00 179.01 179.13 2cdc n THR 226 N -4.09 0.00 -3.60 0.32 -2.24 0.27 -4.97 114.28 99.98 2cdc n THR 226 Ca -0.01 -0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 2cdc n THR 226 Cb 0.44 1.22 0.05 0.00 -2.10 0.00 0.00 70.33 69.94 2cdc n THR 226 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cdc n LYS 227 N 0.64 -4.08 -4.03 -0.78 5.02 -0.85 -5.01 118.16 109.06 2cdc n LYS 227 Ca 0.13 0.65 -0.29 0.00 -2.02 0.00 0.00 58.31 56.79 2cdc n LYS 227 Cb 0.51 -5.18 -0.05 0.00 -0.02 0.00 0.00 35.03 30.29 2cdc n LYS 227 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cdc s THR 228 N -3.56 4.69 0.29 -0.18 2.01 -0.55 -4.83 115.64 113.51 2cdc s THR 228 Ca 0.15 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.34 2cdc s THR 228 Cb -0.04 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 2cdc s THR 228 CO 0.80 0.03 0.46 0.20 -0.69 0.00 0.00 174.62 175.42 2cdc s ASN 229 N -2.73 6.32 -0.00 3.53 0.01 -0.48 -4.64 114.94 116.95 2cdc s ASN 229 Ca 0.31 0.32 0.01 0.00 -0.71 0.00 0.00 52.86 52.79 2cdc s ASN 229 Cb -0.11 -1.97 -0.00 0.00 0.41 0.00 0.00 41.25 39.57 2cdc s ASN 229 CO 0.24 -0.18 -0.03 -0.47 -1.51 0.00 0.00 177.10 175.16 2cdc s TYR 230 N -2.13 0.23 -0.09 2.20 5.04 -1.26 -0.82 117.35 120.52 2cdc s TYR 230 Ca 0.38 -0.04 0.01 0.00 -2.44 0.00 0.00 57.07 54.97 2cdc s TYR 230 Cb -0.10 -0.15 0.02 0.00 0.35 0.00 0.00 41.96 42.08 2cdc s TYR 230 CO 0.32 -0.01 -0.10 -0.47 -1.34 0.00 0.00 175.55 173.96 2cdc s TYR 231 N -0.05 1.43 -0.49 4.97 5.04 0.36 -4.93 117.35 123.68 2cdc s TYR 231 Ca 0.01 -0.62 -0.29 0.00 -2.44 0.00 0.00 57.07 53.73 2cdc s TYR 231 Cb -0.01 -1.13 0.03 0.00 0.35 0.00 0.00 41.96 41.20 2cdc s TYR 231 CO -0.00 -0.39 1.15 1.21 -1.34 0.00 0.00 175.55 176.18 2cdc s ASN 232 N 1.19 6.60 -0.13 4.32 3.84 -1.26 -2.53 114.94 126.97 2cdc s ASN 232 Ca -0.05 0.42 0.12 0.00 0.21 0.00 0.00 52.86 53.56 2cdc s ASN 232 Cb -0.14 -2.55 0.58 0.00 -0.55 0.00 0.00 41.25 38.58 2cdc s ASN 232 CO -0.02 -1.29 1.42 -1.54 -2.79 0.00 0.00 177.10 172.87 2cdc n SER 233 N 7.95 4.11 -0.25 -4.21 3.41 -0.25 -4.58 113.62 119.80 2cdc n SER 233 Ca 0.12 -2.52 0.13 0.00 -0.26 0.00 0.00 58.87 56.33 2cdc n SER 233 Cb 0.49 -0.57 0.40 0.00 -0.26 0.00 0.00 64.21 64.27 2cdc n SER 233 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cdc h SER 234 N 3.00 0.61 -0.55 4.04 0.02 -1.83 -1.16 113.55 117.69 2cdc h SER 234 Ca 0.00 0.04 -0.30 0.00 -0.84 0.00 0.00 61.79 60.69 2cdc h SER 234 Cb 1.38 -0.08 -0.18 0.00 0.14 0.00 0.00 62.40 63.67 2cdc h SER 234 CO 0.28 0.31 0.12 0.59 -1.14 0.00 0.00 176.83 176.99 2cdc n ASN 235 N -4.55 2.96 0.00 3.07 3.02 -1.26 -5.07 115.26 113.43 2cdc n ASN 235 Ca 0.17 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.97 2cdc n ASN 235 Cb 0.48 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2cdc n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cdc n GLY 236 N -1.12 -1.93 0.40 7.41 0.00 -0.44 -4.74 105.19 104.77 2cdc n GLY 236 Ca 0.42 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.80 2cdc n GLY 236 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cdc n TYR 237 N 0.00 0.05 -0.26 1.61 4.01 -1.26 -4.63 117.16 116.68 2cdc n TYR 237 Ca 0.00 -0.07 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2cdc n TYR 237 Cb 0.00 -0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.19 2cdc n TYR 237 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2cdc h ASP 238 N 1.85 0.44 -0.09 7.72 3.32 -1.95 -1.70 116.42 126.02 2cdc h ASP 238 Ca 0.00 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 2cdc h ASP 238 Cb 0.44 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2cdc h ASP 238 CO 0.00 0.23 -0.27 0.11 -1.72 0.00 0.00 179.24 177.58 2cdc h LYS 239 N 0.58 0.54 -0.21 3.56 1.57 -1.93 -0.58 116.57 120.10 2cdc h LYS 239 Ca 0.38 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2cdc h LYS 239 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2cdc h LYS 239 CO -0.31 0.77 0.04 1.25 -0.57 0.00 0.00 179.45 180.63 2cdc h LEU 240 N 0.47 0.33 -0.30 2.94 5.85 -1.74 -1.82 115.31 121.04 2cdc h LEU 240 Ca 0.06 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2cdc h LEU 240 Cb 0.72 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2cdc h LEU 240 CO 0.06 0.49 0.06 0.50 -0.34 0.00 0.00 178.44 179.20 2cdc h LYS 241 N 0.15 0.16 -0.47 1.25 3.64 -1.08 0.62 116.57 120.84 2cdc h LYS 241 Ca 0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2cdc h LYS 241 Cb 0.29 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2cdc h LYS 241 CO 0.00 0.11 0.22 -0.44 -2.27 0.00 0.00 179.45 177.06 2cdc h ASP 242 N 0.17 0.59 0.00 4.20 5.19 -1.04 0.55 116.42 126.07 2cdc h ASP 242 Ca 0.14 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 2cdc h ASP 242 Cb 0.15 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2cdc h ASP 242 CO -0.19 0.51 -0.48 -1.28 -3.12 0.00 0.00 179.24 174.69 2cdc h SER 243 N 0.66 0.00 0.00 6.45 0.87 -0.91 -3.42 113.55 117.20 2cdc h SER 243 Ca 0.16 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2cdc h SER 243 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2cdc h SER 243 CO -0.02 1.06 -1.81 1.33 -0.53 0.00 0.00 176.83 176.85 2cdc n VAL 244 N -4.58 0.00 -2.54 2.23 0.24 0.17 -5.09 118.33 108.76 2cdc n VAL 244 Ca -0.15 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2cdc n VAL 244 Cb 0.45 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2cdc n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cdc n GLY 245 N 1.39 -0.05 3.88 7.63 0.00 0.18 -4.98 105.19 113.24 2cdc n GLY 245 Ca -0.03 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 2cdc n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdc s LYS 246 N 0.00 2.88 0.02 1.61 1.02 -1.26 -4.40 119.74 119.61 2cdc s LYS 246 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 54.86 2cdc s LYS 246 Cb 0.00 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2cdc s LYS 246 CO 0.00 0.17 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.49 2cdc s PHE 247 N -2.23 2.92 0.11 3.18 0.08 0.10 -4.76 117.98 117.40 2cdc s PHE 247 Ca 0.40 -0.02 0.03 0.00 0.12 0.00 0.00 56.93 57.45 2cdc s PHE 247 Cb -0.07 -1.60 -0.20 0.00 -0.57 0.00 0.00 43.02 40.58 2cdc s PHE 247 CO 0.27 0.41 1.25 -0.44 -0.10 0.00 0.00 175.22 176.61 2cdc h ASP 248 N 4.28 0.18 -3.85 1.36 3.32 -1.28 0.31 116.42 120.74 2cdc h ASP 248 Ca -0.48 -0.18 -0.36 0.00 0.02 0.00 0.00 57.03 56.03 2cdc h ASP 248 Cb 1.17 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 40.37 2cdc h ASP 248 CO 0.55 1.12 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.73 2cdc s VAL 249 N -2.76 0.51 -0.09 -1.35 1.01 -0.83 -1.10 120.40 115.79 2cdc s VAL 249 Ca -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2cdc s VAL 249 Cb 0.09 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 36.03 2cdc s VAL 249 CO 0.84 0.16 -0.12 -0.63 0.00 0.00 0.00 175.10 175.35 2cdc s ILE 250 N 0.08 1.25 -0.23 2.22 1.01 -0.13 -0.82 121.20 124.58 2cdc s ILE 250 Ca -0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 2cdc s ILE 250 Cb -0.05 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 2cdc s ILE 250 CO -0.00 0.39 0.00 -0.63 0.00 0.00 0.00 174.94 174.70 2cdc s ILE 251 N 1.00 3.79 -0.50 2.92 -1.09 0.16 -0.01 121.20 127.47 2cdc s ILE 251 Ca -0.08 -0.35 -0.25 0.00 -2.23 0.00 0.00 60.65 57.74 2cdc s ILE 251 Cb -0.15 -2.74 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2cdc s ILE 251 CO -0.01 0.39 0.94 -0.62 -1.23 0.00 0.00 174.94 174.42 2cdc s ASP 252 N 1.48 6.44 -0.28 3.58 2.15 -0.39 -0.78 116.67 128.87 2cdc s ASP 252 Ca 0.06 -0.05 0.08 0.00 0.43 0.00 0.00 52.55 53.07 2cdc s ASP 252 Cb -0.15 -2.45 0.46 0.00 -0.30 0.00 0.00 42.92 40.48 2cdc s ASP 252 CO -0.00 -1.13 1.19 0.00 -0.17 0.00 0.00 175.17 175.06 2cdc n ALA 253 N 7.33 4.73 -0.11 3.66 0.00 0.46 -0.81 120.51 135.77 2cdc n ALA 253 Ca 0.05 -3.68 -0.25 0.00 0.00 0.00 0.00 53.44 49.56 2cdc n ALA 253 Cb 0.48 -0.35 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 2cdc n ALA 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cdc n THR 254 N -0.75 1.55 -0.99 0.00 -2.24 -1.18 -4.50 114.28 106.18 2cdc n THR 254 Ca 0.39 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2cdc n THR 254 Cb 0.93 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2cdc n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cdc n GLY 255 N 1.47 0.31 3.72 3.38 0.00 -1.26 -4.95 105.19 107.87 2cdc n GLY 255 Ca -0.43 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2cdc n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cdc n ALA 256 N 1.00 -0.72 -1.54 4.61 0.00 -1.26 -3.34 120.51 119.26 2cdc n ALA 256 Ca 0.00 -1.77 -0.48 0.00 0.00 0.00 0.00 53.44 51.19 2cdc n ALA 256 Cb 0.19 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 2cdc n ALA 256 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cdc n ASP 257 N -3.41 0.72 0.05 0.00 -0.08 -1.26 -4.07 116.55 108.50 2cdc n ASP 257 Ca 0.16 1.15 0.05 0.00 -1.51 0.00 0.00 54.79 54.64 2cdc n ASP 257 Cb 0.56 -1.16 0.25 0.00 2.34 0.00 0.00 41.12 43.11 2cdc n ASP 257 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2cdc n VAL 258 N 0.82 1.44 0.28 5.18 0.24 -0.71 -2.08 118.33 123.51 2cdc n VAL 258 Ca 0.14 0.47 0.15 0.00 -2.04 0.00 0.00 64.34 63.07 2cdc n VAL 258 Cb 0.26 -1.41 0.74 0.00 -1.47 0.00 0.00 33.84 31.95 2cdc n VAL 258 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2cdc h ASN 259 N 0.00 0.00 -0.80 -1.34 4.21 -1.86 -1.88 115.58 113.91 2cdc h ASN 259 Ca 0.00 0.00 0.12 0.00 1.21 0.00 0.00 56.30 57.63 2cdc h ASN 259 Cb 0.09 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.24 2cdc h ASN 259 CO 0.00 0.00 0.52 -0.29 -1.29 0.00 0.00 177.43 176.37 2cdc h ILE 260 N 0.00 0.89 -0.47 2.81 6.09 -1.77 -0.84 117.51 124.22 2cdc h ILE 260 Ca 0.00 -0.22 -0.06 0.00 -1.37 0.00 0.00 64.86 63.21 2cdc h ILE 260 Cb 0.18 0.19 -0.02 0.00 0.47 0.00 0.00 36.82 37.64 2cdc h ILE 260 CO 0.00 0.12 0.03 -0.07 -3.07 0.00 0.00 178.15 175.15 2cdc h LEU 261 N 0.64 0.72 -1.19 2.19 3.38 -1.59 -1.52 115.31 117.94 2cdc h LEU 261 Ca 0.38 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2cdc h LEU 261 Cb 0.60 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2cdc h LEU 261 CO -0.15 0.77 0.56 1.23 0.09 0.00 0.00 178.44 180.94 2cdc h GLY 262 N 0.95 1.23 1.23 0.83 0.00 -1.28 -0.69 103.07 105.35 2cdc h GLY 262 Ca 0.15 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2cdc h GLY 262 CO 0.01 0.31 -0.31 3.43 0.00 0.00 0.00 176.54 179.98 2cdc h ASN 263 N 1.00 0.89 0.00 0.19 -0.26 -0.96 -3.37 115.58 113.07 2cdc h ASN 263 Ca 0.36 -0.37 -0.06 0.00 -0.56 0.00 0.00 56.30 55.67 2cdc h ASN 263 Cb 0.16 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 2cdc h ASN 263 CO -0.13 1.13 -1.99 1.33 -1.06 0.00 0.00 177.43 176.71 2cdc n VAL 264 N -4.08 0.22 -0.29 2.81 0.24 -0.82 -4.34 118.33 112.07 2cdc n VAL 264 Ca -0.01 -0.52 0.08 0.00 -2.04 0.00 0.00 64.34 61.84 2cdc n VAL 264 Cb 0.49 -0.06 0.23 0.00 -1.47 0.00 0.00 33.84 33.04 2cdc n VAL 264 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2cdc h ILE 265 N 0.00 0.66 0.00 1.34 2.04 -1.29 0.10 117.51 120.37 2cdc h ILE 265 Ca -0.09 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2cdc h ILE 265 Cb 1.14 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2cdc h ILE 265 CO 0.00 0.10 0.01 -2.65 0.00 0.00 0.00 178.15 175.61 2cdc n PRO 266 N -4.94 0.03 0.00 2.37 -0.02 -1.26 -2.14 135.00 129.04 2cdc n PRO 266 Ca 0.17 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2cdc n PRO 266 Cb 0.46 -1.60 0.09 0.00 -0.02 0.00 0.00 33.50 32.43 2cdc n PRO 266 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cdc n LEU 267 N -1.65 2.79 -4.72 2.45 4.32 0.36 -4.92 117.00 115.62 2cdc n LEU 267 Ca -0.00 -0.94 -0.42 0.00 -0.02 0.00 0.00 56.01 54.63 2cdc n LEU 267 Cb 0.02 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.78 2cdc n LEU 267 CO 0.02 0.47 0.79 -0.22 -1.22 0.00 0.00 177.39 177.23 2cdc s LEU 268 N -2.09 4.40 0.65 2.23 2.96 -0.91 0.02 118.68 125.95 2cdc s LEU 268 Ca 0.27 1.89 -0.03 0.00 -0.22 0.00 0.00 54.13 56.04 2cdc s LEU 268 Cb 0.20 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.37 2cdc s LEU 268 CO 0.35 -0.33 0.93 -0.83 -1.32 0.00 0.00 176.35 175.14 2cdc s GLY 269 N 0.79 1.76 0.27 7.98 0.00 0.11 -4.74 107.32 113.48 2cdc s GLY 269 Ca 0.54 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.76 2cdc s GLY 269 CO 0.30 -0.81 1.29 0.54 0.00 0.00 0.00 173.10 174.42 2cdc n ARG 270 N -2.71 1.85 -1.05 2.90 1.74 -1.26 -1.05 116.66 117.09 2cdc n ARG 270 Ca 0.09 0.66 -0.02 0.00 -0.77 0.00 0.00 57.85 57.81 2cdc n ARG 270 Cb 0.60 -2.23 -0.01 0.00 -1.02 0.00 0.00 32.46 29.80 2cdc n ARG 270 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2cdc n ASN 271 N 1.63 -4.78 -4.85 0.55 3.02 0.11 -4.96 115.26 105.97 2cdc n ASN 271 Ca 0.10 0.04 -0.29 0.00 -0.03 0.00 0.00 54.58 54.40 2cdc n ASN 271 Cb 0.32 -2.43 0.10 0.00 -0.61 0.00 0.00 39.78 37.16 2cdc n ASN 271 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cdc s GLY 272 N -2.12 1.59 -0.12 7.41 0.00 -0.21 -4.80 107.32 109.07 2cdc s GLY 272 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.17 2cdc s GLY 272 CO 0.00 -0.06 -0.13 0.14 0.00 0.00 0.00 173.10 173.06 2cdc s VAL 273 N -3.44 1.37 -0.41 1.40 1.01 -0.26 -1.19 120.40 118.88 2cdc s VAL 273 Ca 0.62 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 2cdc s VAL 273 Cb -0.12 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2cdc s VAL 273 CO 0.51 0.42 0.50 -0.22 0.00 0.00 0.00 175.10 176.31 2cdc s LEU 274 N 1.32 4.64 -0.30 3.92 2.96 0.08 -0.96 118.68 130.34 2cdc s LEU 274 Ca -0.00 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.31 2cdc s LEU 274 Cb -0.14 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 2cdc s LEU 274 CO -0.06 -0.60 0.43 -0.83 -1.32 0.00 0.00 176.35 173.97 2cdc s GLY 275 N 1.85 1.86 -0.43 7.98 0.00 0.99 -0.97 107.32 118.61 2cdc s GLY 275 Ca 0.16 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.79 2cdc s GLY 275 CO 0.15 1.10 0.50 1.08 0.00 0.00 0.00 173.10 175.93 2cdc s LEU 276 N 2.19 4.76 -0.05 0.66 1.43 0.39 -1.26 118.68 126.78 2cdc s LEU 276 Ca 0.16 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2cdc s LEU 276 Cb -0.16 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2cdc s LEU 276 CO 0.11 -0.65 -0.06 0.33 0.23 0.00 0.00 176.35 176.31 2cdc n PHE 277 N 5.81 0.00 -1.56 0.29 7.35 -1.09 -0.46 117.46 127.80 2cdc n PHE 277 Ca -0.05 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.27 2cdc n PHE 277 Cb 0.47 -0.20 0.08 0.00 0.35 0.00 0.00 39.48 40.19 2cdc n PHE 277 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2cdc n GLY 278 N 2.89 0.33 3.31 7.13 0.00 0.01 -4.90 105.19 113.96 2cdc n GLY 278 Ca -0.10 -0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.22 2cdc n GLY 278 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cdc s PHE 279 N -1.58 3.41 0.33 1.61 2.99 -1.26 -4.75 117.98 118.73 2cdc s PHE 279 Ca 0.80 -1.53 -0.29 0.00 0.00 0.00 0.00 56.93 55.92 2cdc s PHE 279 Cb -0.36 -3.80 -0.10 0.00 0.00 0.00 0.00 43.02 38.76 2cdc s PHE 279 CO 0.43 -1.01 1.28 -1.12 -0.00 0.00 0.00 175.22 174.81 2cdc s SER 280 N 3.12 6.79 0.00 1.36 0.01 -1.26 -4.52 113.70 119.21 2cdc s SER 280 Ca 0.08 2.64 0.05 0.00 1.31 0.00 0.00 55.95 60.03 2cdc s SER 280 Cb -0.24 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.32 2cdc s SER 280 CO -0.01 -0.52 0.33 0.35 0.41 0.00 0.00 173.24 173.81 2cdc n THR 281 N 0.78 0.00 -3.69 1.44 -2.24 -1.21 -5.00 114.28 104.36 2cdc n THR 281 Ca 0.00 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 2cdc n THR 281 Cb 0.42 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 2cdc n THR 281 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cdc s SER 282 N -1.23 -0.22 0.00 3.42 1.04 -1.26 -5.05 113.70 110.39 2cdc s SER 282 Ca 0.03 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2cdc s SER 282 Cb 0.04 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2cdc s SER 282 CO 0.18 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2cdc n GLY 283 N -0.26 0.96 2.74 7.32 0.00 -1.26 -1.73 105.19 112.96 2cdc n GLY 283 Ca -0.14 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.82 2cdc n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cdc s SER 284 N -0.82 0.69 -0.23 1.61 0.15 -1.26 -4.71 113.70 109.13 2cdc s SER 284 Ca 0.00 0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.59 2cdc s SER 284 Cb 0.00 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2cdc s SER 284 CO 0.00 -0.18 0.12 0.54 1.20 0.00 0.00 173.24 174.92 2cdc s VAL 285 N 1.57 5.01 -0.01 4.45 0.11 -1.26 -4.77 120.40 125.50 2cdc s VAL 285 Ca -0.02 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.78 2cdc s VAL 285 Cb -0.13 -3.32 -0.03 0.00 -1.53 0.00 0.00 36.38 31.38 2cdc s VAL 285 CO -0.03 0.37 0.98 -2.16 -3.33 0.00 0.00 175.10 170.93 2cdc s PRO 286 N 0.98 4.55 -0.25 1.54 0.04 -1.26 -5.04 135.00 135.55 2cdc s PRO 286 Ca 0.06 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2cdc s PRO 286 Cb -0.14 -3.47 0.05 0.00 0.04 0.00 0.00 34.50 30.98 2cdc s PRO 286 CO 0.03 -0.07 -0.10 -0.51 0.04 0.00 0.00 177.00 176.40 2cdc s LEU 287 N 1.08 3.27 0.65 -3.56 2.01 -1.26 -4.93 118.68 115.94 2cdc s LEU 287 Ca 0.51 -1.16 -0.05 0.00 0.01 0.00 0.00 54.13 53.45 2cdc s LEU 287 Cb -0.21 -1.59 0.05 0.00 0.01 0.00 0.00 46.19 44.45 2cdc s LEU 287 CO 0.27 -0.16 0.95 1.51 1.01 0.00 0.00 176.35 179.93 2cdc s ASP 288 N 1.20 5.05 0.37 2.29 3.84 -1.26 -4.92 116.67 123.23 2cdc s ASP 288 Ca -0.04 0.41 0.06 0.00 -0.00 0.00 0.00 52.55 52.98 2cdc s ASP 288 Cb -0.18 -1.17 0.71 0.00 -1.38 0.00 0.00 42.92 40.89 2cdc s ASP 288 CO -0.05 -1.41 1.94 0.10 -0.00 0.00 0.00 175.17 175.75 2cdc h TYR 289 N -0.39 0.50 -0.64 2.11 -0.00 -1.99 -2.57 116.97 113.98 2cdc h TYR 289 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 58.73 58.25 2cdc h TYR 289 Cb 1.30 -0.15 -0.03 0.00 0.00 0.00 0.00 36.73 37.85 2cdc h TYR 289 CO 0.37 0.45 0.35 0.87 -0.00 0.00 0.00 178.16 180.19 2cdc h LYS 290 N 0.49 0.89 -0.04 0.10 1.57 -1.99 0.19 116.57 117.78 2cdc h LYS 290 Ca 0.11 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2cdc h LYS 290 Cb 0.20 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2cdc h LYS 290 CO -0.00 0.67 0.02 1.15 -0.57 0.00 0.00 179.45 180.72 2cdc h THR 291 N 0.87 1.15 -0.51 -0.16 2.02 -1.88 -2.45 112.91 111.94 2cdc h THR 291 Ca 0.23 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 2cdc h THR 291 Cb 0.04 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2cdc h THR 291 CO -0.04 0.12 -0.02 -0.07 0.37 0.00 0.00 175.52 175.89 2cdc h LEU 292 N -0.10 0.91 -0.98 2.58 3.38 -1.24 -1.87 115.31 117.99 2cdc h LEU 292 Ca 0.01 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2cdc h LEU 292 Cb 0.18 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2cdc h LEU 292 CO -0.00 1.00 0.62 -0.61 0.09 0.00 0.00 178.44 179.54 2cdc h GLN 293 N 0.79 1.05 -0.58 1.13 4.15 -0.63 -1.73 115.11 119.29 2cdc h GLN 293 Ca 0.14 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 2cdc h GLN 293 Cb 0.55 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2cdc h GLN 293 CO 0.03 0.70 0.02 1.49 -1.93 0.00 0.00 178.83 179.13 2cdc h GLU 294 N 1.08 1.01 -0.69 1.69 4.57 -1.05 -0.51 114.58 120.68 2cdc h GLU 294 Ca 0.45 -0.31 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2cdc h GLU 294 Cb 0.28 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2cdc h GLU 294 CO -0.21 0.99 0.44 0.82 -1.18 0.00 0.00 179.01 179.88 2cdc h ILE 295 N 0.90 1.11 0.08 2.32 2.04 -0.65 -2.11 117.51 121.20 2cdc h ILE 295 Ca 0.17 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2cdc h ILE 295 Cb 0.52 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2cdc h ILE 295 CO 0.03 0.16 -0.04 0.58 0.00 0.00 0.00 178.15 178.88 2cdc h VAL 296 N 0.87 1.01 0.00 1.67 2.07 -0.85 -2.33 116.25 118.70 2cdc h VAL 296 Ca 0.27 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2cdc h VAL 296 Cb -0.01 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2cdc h VAL 296 CO -0.09 0.08 -0.02 0.45 0.02 0.00 0.00 177.57 178.00 2cdc h HIS 297 N -0.24 0.00 -0.15 1.57 3.86 -0.80 -2.98 115.15 116.42 2cdc h HIS 297 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2cdc h HIS 297 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2cdc h HIS 297 CO -0.03 0.02 0.00 0.25 0.86 0.00 0.00 177.93 179.03 2cdc n THR 298 N -3.68 1.42 -3.12 2.45 -2.24 -0.82 -4.99 114.28 103.29 2cdc n THR 298 Ca -0.03 -1.42 -0.23 0.00 -2.27 0.00 0.00 64.05 60.11 2cdc n THR 298 Cb 0.11 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.57 2cdc n THR 298 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cdc n ASN 299 N -0.40 -5.54 -4.85 3.42 3.02 -1.07 -0.71 115.26 109.11 2cdc n ASN 299 Ca 0.10 -0.32 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 2cdc n ASN 299 Cb 0.50 -4.49 -0.02 0.00 -0.61 0.00 0.00 39.78 35.16 2cdc n ASN 299 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2cdc s LYS 300 N -5.80 3.82 0.02 3.52 1.02 -0.90 -4.33 119.74 117.09 2cdc s LYS 300 Ca 0.34 0.87 0.02 0.00 0.02 0.00 0.00 55.97 57.22 2cdc s LYS 300 Cb -0.16 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 2cdc s LYS 300 CO 0.42 -0.38 -0.06 -0.08 -0.92 0.00 0.00 175.35 174.33 2cdc s THR 301 N -2.83 0.46 -0.12 2.17 -1.32 -0.34 -4.90 115.64 108.77 2cdc s THR 301 Ca 0.57 -0.70 0.03 0.00 -1.21 0.00 0.00 61.69 60.38 2cdc s THR 301 Cb -0.10 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2cdc s THR 301 CO 0.40 -0.18 -0.23 -0.63 -2.21 0.00 0.00 174.62 171.77 2cdc s ILE 302 N -0.84 2.07 -0.05 5.08 1.01 -1.26 -0.74 121.20 126.46 2cdc s ILE 302 Ca -0.05 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.62 2cdc s ILE 302 Cb -0.07 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2cdc s ILE 302 CO 0.00 0.56 -0.09 -0.51 0.00 0.00 0.00 174.94 174.90 2cdc s ILE 303 N 0.53 0.85 -0.10 2.92 2.07 -0.14 -4.98 121.20 122.35 2cdc s ILE 303 Ca -0.14 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.48 2cdc s ILE 303 Cb -0.17 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 2cdc s ILE 303 CO 0.05 0.29 1.05 -0.83 -1.91 0.00 0.00 174.94 173.58 2cdc s GLY 304 N 0.69 2.29 -0.18 1.50 0.00 -1.26 -0.47 107.32 109.89 2cdc s GLY 304 Ca -0.12 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 2cdc s GLY 304 CO 0.02 1.99 -0.13 1.08 0.00 0.00 0.00 173.10 176.06 2cdc s LEU 305 N 2.08 2.55 -0.19 0.66 1.43 0.39 -4.94 118.68 120.66 2cdc s LEU 305 Ca 0.50 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 2cdc s LEU 305 Cb -0.20 -1.60 0.06 0.00 0.03 0.00 0.00 46.19 44.47 2cdc s LEU 305 CO 0.19 0.04 0.50 0.54 0.23 0.00 0.00 176.35 177.84 2cdc s VAL 306 N 1.10 -0.01 0.11 -1.59 0.11 -1.26 -4.51 120.40 114.35 2cdc s VAL 306 Ca 0.00 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2cdc s VAL 306 Cb -0.14 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2cdc s VAL 306 CO -0.04 0.01 0.00 -3.20 -3.33 0.00 0.00 175.10 168.55 2cdc n ASN 307 N 3.43 -5.92 -4.91 3.54 2.85 -1.26 -4.94 115.26 108.05 2cdc n ASN 307 Ca -0.17 0.79 -0.30 0.00 -0.11 0.00 0.00 54.58 54.79 2cdc n ASN 307 Cb 0.56 -3.28 -0.04 0.00 1.24 0.00 0.00 39.78 38.26 2cdc n ASN 307 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2cdc s GLY 308 N -0.29 2.08 0.31 8.20 0.00 -1.26 -4.79 107.32 111.58 2cdc s GLY 308 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2cdc s GLY 308 CO 0.00 -0.67 0.08 -1.06 0.00 0.00 0.00 173.10 171.44 2cdc n GLN 309 N -0.09 1.18 -0.20 2.90 1.13 -1.26 -4.78 117.38 116.25 2cdc n GLN 309 Ca -0.04 -2.18 0.01 0.00 -1.94 0.00 0.00 57.00 52.85 2cdc n GLN 309 Cb 0.52 0.48 0.11 0.00 0.11 0.00 0.00 30.24 31.46 2cdc n GLN 309 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2cdc h LYS 310 N 0.00 0.17 -0.32 -1.09 3.64 -1.97 0.18 116.57 117.19 2cdc h LYS 310 Ca -0.24 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2cdc h LYS 310 Cb 0.77 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2cdc h LYS 310 CO 0.39 0.11 0.21 -1.00 -2.27 0.00 0.00 179.45 176.90 2cdc h PRO 311 N 0.18 0.37 -0.10 1.90 0.13 -1.97 -1.73 132.00 130.77 2cdc h PRO 311 Ca 0.33 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 65.29 2cdc h PRO 311 Cb 0.52 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2cdc h PRO 311 CO -0.48 0.24 -0.57 0.45 -0.23 0.00 0.00 178.00 177.41 2cdc h HIS 312 N 0.38 0.40 -0.52 1.56 3.86 -1.00 -1.17 115.15 118.66 2cdc h HIS 312 Ca 0.13 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2cdc h HIS 312 Cb 0.04 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2cdc h HIS 312 CO -0.00 0.81 0.20 0.74 0.86 0.00 0.00 177.93 180.55 2cdc h PHE 313 N 0.24 0.79 -0.53 2.45 -1.00 -0.57 -1.01 116.94 117.31 2cdc h PHE 313 Ca -0.00 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 60.66 2cdc h PHE 313 Cb 1.07 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 2cdc h PHE 313 CO 0.03 0.65 0.10 1.96 -1.61 0.00 0.00 178.31 179.44 2cdc h GLN 314 N 0.70 0.87 -0.86 1.51 4.20 -1.13 -1.67 115.11 118.72 2cdc h GLN 314 Ca 0.17 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2cdc h GLN 314 Cb 0.20 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 2cdc h GLN 314 CO -0.01 0.84 0.49 0.37 -0.67 0.00 0.00 178.83 179.84 2cdc h GLN 315 N 0.76 1.19 -1.00 1.46 4.15 -1.14 -2.51 115.11 118.01 2cdc h GLN 315 Ca 0.16 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.46 2cdc h GLN 315 Cb 0.38 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 27.78 2cdc h GLN 315 CO 0.01 0.86 0.66 0.00 -1.93 0.00 0.00 178.83 178.43 2cdc h ALA 316 N 1.26 1.27 -0.68 3.38 0.00 -0.80 -0.89 119.26 122.80 2cdc h ALA 316 Ca 0.30 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2cdc h ALA 316 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2cdc h ALA 316 CO -0.05 0.66 0.44 0.28 0.00 0.00 0.00 179.25 180.58 2cdc h VAL 317 N 1.36 1.14 -0.36 0.00 2.07 -0.90 0.32 116.25 119.87 2cdc h VAL 317 Ca 0.37 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2cdc h VAL 317 Cb -0.16 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 2cdc h VAL 317 CO -0.08 0.16 0.10 0.58 0.02 0.00 0.00 177.57 178.35 2cdc h VAL 318 N 0.88 1.22 -0.42 2.57 2.07 -1.00 -1.55 116.25 120.02 2cdc h VAL 318 Ca 0.26 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 2cdc h VAL 318 Cb -0.05 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2cdc h VAL 318 CO -0.08 0.25 -0.10 0.45 0.02 0.00 0.00 177.57 178.11 2cdc h HIS 319 N 0.44 0.92 -0.73 1.57 3.86 -0.93 0.22 115.15 120.50 2cdc h HIS 319 Ca 0.12 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2cdc h HIS 319 Cb 0.29 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 2cdc h HIS 319 CO 0.01 0.93 0.47 -0.07 0.86 0.00 0.00 177.93 180.13 2cdc h LEU 320 N 0.64 0.79 -0.50 2.43 3.38 -0.88 -0.12 115.31 121.05 2cdc h LEU 320 Ca 0.11 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2cdc h LEU 320 Cb 0.63 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2cdc h LEU 320 CO 0.04 0.56 0.30 0.00 0.09 0.00 0.00 178.44 179.43 2cdc h ALA 321 N 1.29 0.65 -0.43 1.53 0.00 -1.04 -2.31 119.26 118.95 2cdc h ALA 321 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2cdc h ALA 321 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2cdc h ALA 321 CO -0.09 0.00 0.16 0.66 0.00 0.00 0.00 179.25 179.99 2cdc h SER 322 N 0.60 0.55 0.75 0.00 4.64 0.13 -2.65 113.55 117.57 2cdc h SER 322 Ca 0.20 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2cdc h SER 322 Cb 0.02 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2cdc h SER 322 CO -0.09 0.51 -0.35 -0.50 -0.87 0.00 0.00 176.83 175.52 2cdc h TRP 323 N 0.60 0.00 -0.04 4.77 6.55 -0.50 0.19 115.95 127.53 2cdc h TRP 323 Ca 0.15 0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.00 2cdc h TRP 323 Cb 0.13 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.43 2cdc h TRP 323 CO 0.01 0.35 0.05 0.87 -1.05 0.00 0.00 178.44 178.68 2cdc h LYS 324 N 0.00 0.00 0.01 0.49 1.57 -1.26 0.70 116.57 118.08 2cdc h LYS 324 Ca -0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 2cdc h LYS 324 Cb 0.83 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 2cdc h LYS 324 CO 0.05 0.00 -2.35 2.41 -0.57 0.00 0.00 179.45 178.98 2cdc n THR 325 N -3.75 1.54 0.03 -0.16 -1.04 -0.68 -4.19 114.28 106.03 2cdc n THR 325 Ca -0.02 -0.43 -0.20 0.00 -2.04 0.00 0.00 64.05 61.36 2cdc n THR 325 Cb 0.14 -1.73 -0.10 0.00 -1.82 0.00 0.00 70.33 66.82 2cdc n THR 325 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2cdc h LEU 326 N -0.58 0.85 -5.84 -4.42 3.38 -0.92 -3.39 115.31 104.39 2cdc h LEU 326 Ca -0.61 -0.74 -0.52 0.00 0.09 0.00 0.00 57.88 56.11 2cdc h LEU 326 Cb 1.71 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 41.80 2cdc h LEU 326 CO -0.25 1.48 -1.04 -1.22 0.09 0.00 0.00 178.44 177.49 2cdc n TYR 327 N -3.93 1.15 -0.30 1.13 4.01 0.22 -4.97 117.16 114.47 2cdc n TYR 327 Ca -0.11 -3.85 -0.05 0.00 -0.16 0.00 0.00 57.90 53.73 2cdc n TYR 327 Cb 0.84 -0.43 0.07 0.00 -0.31 0.00 0.00 39.34 39.51 2cdc n TYR 327 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2cdc h PRO 328 N 3.13 1.15 -0.25 -0.72 0.13 -1.67 0.04 132.00 133.82 2cdc h PRO 328 Ca 0.11 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2cdc h PRO 328 Cb 0.84 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2cdc h PRO 328 CO 0.58 0.87 0.15 0.87 -0.23 0.00 0.00 178.00 180.24 2cdc h LYS 329 N 1.14 0.34 -0.30 0.86 1.57 -1.92 -1.91 116.57 116.35 2cdc h LYS 329 Ca 0.28 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2cdc h LYS 329 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2cdc h LYS 329 CO -0.04 0.27 0.11 0.00 -0.57 0.00 0.00 179.45 179.22 2cdc h ALA 330 N 1.05 0.39 -0.92 3.86 0.00 -1.81 -2.90 119.26 118.93 2cdc h ALA 330 Ca 0.09 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2cdc h ALA 330 Cb 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2cdc h ALA 330 CO -0.02 -0.00 0.58 0.00 0.00 0.00 0.00 179.25 179.81 2cdc h ALA 331 N 0.95 1.30 0.00 0.00 0.00 -0.89 -1.05 119.26 119.57 2cdc h ALA 331 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2cdc h ALA 331 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2cdc h ALA 331 CO -0.01 0.30 0.00 1.63 0.00 0.00 0.00 179.25 181.17 2cdc n LYS 332 N -4.60 0.42 0.00 0.00 5.02 -0.73 -2.19 118.16 116.09 2cdc n LYS 332 Ca 0.14 0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.56 2cdc n LYS 332 Cb 0.22 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2cdc n LYS 332 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2cdc n MET 333 N -1.18 1.73 -0.19 1.97 2.81 -0.42 -4.61 117.12 117.23 2cdc n MET 333 Ca 0.12 -0.79 -0.02 0.00 -1.81 0.00 0.00 57.70 55.20 2cdc n MET 333 Cb 0.13 -1.17 0.18 0.00 -0.71 0.00 0.00 33.22 31.65 2cdc n MET 333 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2cdc h LEU 334 N 1.58 0.87 -8.63 4.03 3.38 -1.18 -3.38 115.31 111.98 2cdc h LEU 334 Ca 0.00 -0.11 -0.66 0.00 0.09 0.00 0.00 57.88 57.20 2cdc h LEU 334 Cb 0.44 -0.22 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 2cdc h LEU 334 CO 0.00 0.76 0.04 -0.63 0.09 0.00 0.00 178.44 178.70 2cdc s ILE 335 N -5.49 4.91 -0.08 1.22 -1.09 -1.26 -2.77 121.20 116.64 2cdc s ILE 335 Ca -0.11 0.10 -0.27 0.00 -2.23 0.00 0.00 60.65 58.15 2cdc s ILE 335 Cb 0.16 -4.12 -0.24 0.00 -1.58 0.00 0.00 42.46 36.68 2cdc s ILE 335 CO 0.80 -0.48 0.97 0.74 -1.23 0.00 0.00 174.94 175.74 2cdc h THR 336 N 5.79 1.62 -2.91 2.92 2.02 -0.91 -3.48 112.91 117.96 2cdc h THR 336 Ca -0.26 -1.96 0.02 0.00 0.77 0.00 0.00 66.41 64.98 2cdc h THR 336 Cb 1.10 2.92 -0.10 0.00 -1.74 0.00 0.00 68.15 70.33 2cdc h THR 336 CO 0.85 0.52 0.25 -1.59 0.37 0.00 0.00 175.52 175.92 2cdc s LYS 337 N -2.96 1.37 -0.07 6.66 -2.85 -1.22 -5.05 119.74 115.62 2cdc s LYS 337 Ca -0.17 -0.60 0.04 0.00 -1.00 0.00 0.00 55.97 54.23 2cdc s LYS 337 Cb -0.01 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 2cdc s LYS 337 CO 0.71 -0.61 -0.19 0.99 0.10 0.00 0.00 175.35 176.34 2cdc s THR 338 N -3.72 1.66 -0.07 3.79 2.01 -1.26 -0.73 115.64 117.31 2cdc s THR 338 Ca 0.05 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.28 2cdc s THR 338 Cb -0.02 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 2cdc s THR 338 CO -0.07 0.47 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 2cdc s VAL 339 N 0.32 2.48 0.23 3.82 1.01 0.17 -4.96 120.40 123.45 2cdc s VAL 339 Ca -0.13 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 2cdc s VAL 339 Cb -0.16 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 2cdc s VAL 339 CO 0.05 0.56 1.17 -0.55 0.00 0.00 0.00 175.10 176.33 2cdc s SER 340 N -0.14 7.14 0.58 3.32 0.15 -1.26 -0.26 113.70 123.23 2cdc s SER 340 Ca -0.03 2.28 0.29 0.00 0.70 0.00 0.00 55.95 59.19 2cdc s SER 340 Cb -0.14 -2.62 1.47 0.00 -1.71 0.00 0.00 66.02 63.02 2cdc s SER 340 CO 0.04 -0.29 1.89 -0.29 1.20 0.00 0.00 173.24 175.78 2cdc h ILE 341 N 3.45 0.38 0.00 6.45 6.09 -1.44 -0.93 117.51 131.51 2cdc h ILE 341 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 2cdc h ILE 341 Cb 1.21 0.60 0.00 0.00 0.47 0.00 0.00 36.82 39.11 2cdc h ILE 341 CO 0.71 0.00 -0.28 0.59 -3.07 0.00 0.00 178.15 176.09 2cdc n ASN 342 N -3.77 0.42 -4.16 2.19 3.02 -1.26 -4.49 115.26 107.21 2cdc n ASN 342 Ca 0.10 0.20 -0.44 0.00 -0.03 0.00 0.00 54.58 54.41 2cdc n ASN 342 Cb 0.71 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2cdc n ASN 342 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2cdc n ASP 343 N -1.74 5.59 -0.21 6.41 2.03 -0.36 -4.90 116.55 123.37 2cdc n ASP 343 Ca 0.06 -3.14 -0.04 0.00 0.52 0.00 0.00 54.79 52.19 2cdc n ASP 343 Cb 0.37 -1.42 0.07 0.00 -0.72 0.00 0.00 41.12 39.42 2cdc n ASP 343 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2cdc h GLU 344 N 6.21 0.68 -0.03 -0.67 4.81 -1.82 -0.41 114.58 123.34 2cdc h GLU 344 Ca 0.27 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2cdc h GLU 344 Cb 0.74 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2cdc h GLU 344 CO 1.31 0.45 -0.02 -0.22 -0.73 0.00 0.00 179.01 179.80 2cdc h LYS 345 N 0.70 -0.02 -0.32 1.92 3.64 -1.97 -0.66 116.57 119.85 2cdc h LYS 345 Ca 0.26 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2cdc h LYS 345 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2cdc h LYS 345 CO -0.13 -0.01 0.02 1.49 -2.27 0.00 0.00 179.45 178.55 2cdc h GLU 346 N -0.02 0.56 -0.31 1.90 4.81 -1.91 -2.36 114.58 117.25 2cdc h GLU 346 Ca 0.02 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2cdc h GLU 346 Cb 0.05 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2cdc h GLU 346 CO -0.05 0.67 0.15 1.25 -0.73 0.00 0.00 179.01 180.30 2cdc h LEU 347 N 0.37 0.21 -0.78 1.64 5.85 -0.90 -0.59 115.31 121.11 2cdc h LEU 347 Ca 0.09 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2cdc h LEU 347 Cb 0.40 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2cdc h LEU 347 CO 0.01 0.16 0.38 -0.07 -0.34 0.00 0.00 178.44 178.58 2cdc h LEU 348 N 0.31 1.01 -0.11 2.25 3.38 -1.13 -0.61 115.31 120.41 2cdc h LEU 348 Ca 0.13 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2cdc h LEU 348 Cb 0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2cdc h LEU 348 CO -0.10 0.86 -0.12 0.50 0.09 0.00 0.00 178.44 179.66 2cdc h LYS 349 N 1.10 -0.15 0.00 1.13 1.63 -0.85 -1.60 116.57 117.83 2cdc h LYS 349 Ca 0.27 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.98 2cdc h LYS 349 Cb 0.11 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2cdc h LYS 349 CO -0.04 -0.10 -0.49 -0.39 -3.45 0.00 0.00 179.45 174.98 2cdc h VAL 350 N -0.16 1.21 -0.05 2.00 -1.51 -0.81 -2.39 116.25 114.53 2cdc h VAL 350 Ca 0.08 -1.77 -0.11 0.00 -1.23 0.00 0.00 66.70 63.68 2cdc h VAL 350 Cb 0.27 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2cdc h VAL 350 CO -0.20 0.48 -0.47 -0.07 -1.23 0.00 0.00 177.57 176.08 2cdc h LEU 351 N 0.00 0.13 0.00 4.19 3.38 -0.93 -3.29 115.31 118.79 2cdc h LEU 351 Ca -0.00 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 2cdc h LEU 351 Cb 0.95 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2cdc h LEU 351 CO 0.06 0.58 -1.33 0.03 0.09 0.00 0.00 178.44 177.87 2cdc h ARG 352 N 0.10 0.00 -2.53 1.13 3.08 -0.94 -3.36 114.38 111.85 2cdc h ARG 352 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2cdc h ARG 352 Cb 0.86 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.68 2cdc h ARG 352 CO 0.07 0.68 -0.13 -2.00 -1.07 0.00 0.00 179.97 177.52 2cdc s GLU 353 N -2.69 0.58 0.39 0.04 2.12 -0.93 -4.91 118.70 113.31 2cdc s GLU 353 Ca -0.02 0.69 -0.25 0.00 0.36 0.00 0.00 54.97 55.76 2cdc s GLU 353 Cb 0.09 0.28 -0.09 0.00 0.26 0.00 0.00 34.13 34.68 2cdc s GLU 353 CO 0.82 -0.07 1.10 -1.59 -0.54 0.00 0.00 175.26 174.98 2cdc s LYS 354 N 0.26 4.14 0.14 4.30 -2.85 -1.26 -4.51 119.74 119.96 2cdc s LYS 354 Ca -0.00 1.67 -0.15 0.00 -1.00 0.00 0.00 55.97 56.49 2cdc s LYS 354 Cb -0.03 -2.64 -0.07 0.00 -2.06 0.00 0.00 37.83 33.03 2cdc s LYS 354 CO 0.01 -0.19 0.55 -1.21 0.10 0.00 0.00 175.35 174.60 2cdc s GLU 355 N -2.34 4.00 0.26 1.78 2.02 -1.26 -5.04 118.70 118.12 2cdc s GLU 355 Ca 0.57 0.52 -0.31 0.00 0.02 0.00 0.00 54.97 55.77 2cdc s GLU 355 Cb -0.26 -2.97 -0.13 0.00 0.10 0.00 0.00 34.13 30.87 2cdc s GLU 355 CO 0.33 0.50 1.41 1.58 0.02 0.00 0.00 175.26 179.10 2cdc n HIS 356 N 0.92 2.25 -0.85 1.61 -0.00 -1.26 -1.82 115.22 116.07 2cdc n HIS 356 Ca -0.06 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 58.09 2cdc n HIS 356 Cb 0.52 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 28.04 2cdc n HIS 356 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cdc n GLY 357 N 2.02 0.87 3.71 1.57 0.00 -1.26 -4.99 105.19 107.11 2cdc n GLY 357 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2cdc n GLY 357 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cdc n GLU 358 N -2.00 2.25 -0.03 1.61 2.13 -0.75 -4.97 120.64 118.89 2cdc n GLU 358 Ca 0.00 0.79 -0.04 0.00 0.66 0.00 0.00 57.16 58.58 2cdc n GLU 358 Cb 0.00 -2.43 -0.01 0.00 0.27 0.00 0.00 31.44 29.27 2cdc n GLU 358 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2cdc n ILE 359 N 0.83 0.84 -3.72 6.31 2.08 -1.26 -4.43 119.36 120.01 2cdc n ILE 359 Ca 0.06 0.27 -0.15 0.00 0.56 0.00 0.00 62.75 63.49 2cdc n ILE 359 Cb 0.36 -1.79 -0.15 0.00 -0.75 0.00 0.00 39.64 37.31 2cdc n ILE 359 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2cdc s LYS 360 N -1.96 0.06 -0.15 0.38 2.47 -1.11 -4.54 119.74 114.89 2cdc s LYS 360 Ca -0.12 0.43 -0.11 0.00 -1.56 0.00 0.00 55.97 54.61 2cdc s LYS 360 Cb 0.02 -0.23 -0.05 0.00 -1.46 0.00 0.00 37.83 36.11 2cdc s LYS 360 CO 0.17 -0.22 0.23 0.42 0.16 0.00 0.00 175.35 176.11 2cdc s ILE 361 N 1.61 5.35 -0.09 5.43 -1.09 -1.26 -0.40 121.20 130.75 2cdc s ILE 361 Ca -0.04 0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.74 2cdc s ILE 361 Cb -0.12 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2cdc s ILE 361 CO -0.06 0.47 0.10 -0.60 -1.23 0.00 0.00 174.94 173.62 2cdc s ARG 362 N -0.05 3.26 -0.23 2.79 3.52 0.09 -2.18 118.95 126.16 2cdc s ARG 362 Ca 0.15 -0.27 -0.08 0.00 -0.13 0.00 0.00 55.73 55.39 2cdc s ARG 362 Cb -0.13 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2cdc s ARG 362 CO 0.03 0.73 0.10 0.42 -0.81 0.00 0.00 175.30 175.77 2cdc s ILE 363 N -1.04 4.79 -0.22 4.11 1.01 0.12 -0.66 121.20 129.31 2cdc s ILE 363 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 2cdc s ILE 363 Cb -0.12 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 2cdc s ILE 363 CO 0.06 0.37 0.15 -0.22 0.00 0.00 0.00 174.94 175.30 2cdc s LEU 364 N 1.09 4.16 -0.24 2.97 2.96 0.64 -1.06 118.68 129.20 2cdc s LEU 364 Ca 0.05 0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.98 2cdc s LEU 364 Cb -0.14 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2cdc s LEU 364 CO 0.04 0.12 0.40 0.26 -1.32 0.00 0.00 176.35 175.84 2cdc s TRP 365 N 0.72 3.30 0.00 5.38 0.52 0.15 -1.03 118.94 127.98 2cdc s TRP 365 Ca 0.08 0.51 0.00 0.00 0.02 0.00 0.00 56.10 56.71 2cdc s TRP 365 Cb -0.12 -2.57 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 2cdc s TRP 365 CO 0.01 -0.15 0.00 -0.85 0.02 0.00 0.00 176.95 175.99