#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 4.27 0.03 2.12 2.20 -1.26 -0.40 119.74 126.70 2cdc s LYS 2 Ca 0.00 2.20 -0.15 0.00 -0.36 0.00 0.00 55.97 57.66 2cdc s LYS 2 Cb 0.00 -3.20 0.02 0.00 -1.51 0.00 0.00 37.83 33.14 2cdc s LYS 2 CO 0.00 -0.51 0.32 0.00 -0.36 0.00 0.00 175.35 174.80 2cdc s ALA 3 N 1.10 -0.76 -0.27 3.13 0.00 -0.19 -1.96 121.76 122.79 2cdc s ALA 3 Ca 0.67 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.68 2cdc s ALA 3 Cb -0.40 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 2cdc s ALA 3 CO 0.31 -0.37 0.17 0.42 0.00 0.00 0.00 175.76 176.29 2cdc s ILE 4 N -2.16 5.16 0.09 0.00 1.01 -0.33 -1.84 121.20 123.13 2cdc s ILE 4 Ca -0.08 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.76 2cdc s ILE 4 Cb -0.02 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2cdc s ILE 4 CO -0.01 0.27 -0.19 0.27 0.00 0.00 0.00 174.94 175.28 2cdc s ILE 5 N 1.71 1.52 0.20 2.92 -4.36 0.26 -0.83 121.20 122.62 2cdc s ILE 5 Ca 0.07 -1.45 0.04 0.00 -0.26 0.00 0.00 60.65 59.06 2cdc s ILE 5 Cb -0.16 -1.40 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 2cdc s ILE 5 CO 0.10 -0.09 -0.05 0.68 0.24 0.00 0.00 174.94 175.82 2cdc s VAL 6 N -1.17 1.13 -0.50 8.37 -7.23 -0.05 -1.78 120.40 119.17 2cdc s VAL 6 Ca 0.04 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.23 2cdc s VAL 6 Cb -0.10 -2.15 0.25 0.00 0.56 0.00 0.00 36.38 34.94 2cdc s VAL 6 CO 0.03 -0.49 0.63 0.29 -0.31 0.00 0.00 175.10 175.25 2cdc n LYS 7 N -0.34 1.53 -2.00 4.82 5.02 -1.26 -0.36 118.16 125.57 2cdc n LYS 7 Ca -0.07 -3.87 -0.36 0.00 -2.02 0.00 0.00 58.31 51.99 2cdc n LYS 7 Cb 0.62 -1.68 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2cdc n LYS 7 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2cdc s PRO 8 N -1.78 3.02 0.00 1.97 0.04 -1.26 -1.46 135.00 135.54 2cdc s PRO 8 Ca 0.37 1.87 0.32 0.00 0.04 0.00 0.00 61.00 63.60 2cdc s PRO 8 Cb 0.16 -1.99 1.83 0.00 0.04 0.00 0.00 34.50 34.54 2cdc s PRO 8 CO -0.07 -1.18 2.18 -2.30 0.04 0.00 0.00 177.00 175.68 2cdc n PRO 9 N -1.48 1.05 -2.25 0.56 -0.02 -1.26 -5.08 135.00 126.52 2cdc n PRO 9 Ca 0.13 -0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 61.13 2cdc n PRO 9 Cb 0.49 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 2cdc n PRO 9 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2cdc s ASN 10 N -2.01 6.84 0.57 2.55 0.01 -0.53 -4.59 114.94 117.78 2cdc s ASN 10 Ca 0.47 2.50 -0.18 0.00 -0.71 0.00 0.00 52.86 54.94 2cdc s ASN 10 Cb 0.22 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 2cdc s ASN 10 CO 0.37 -0.47 1.09 0.00 -1.51 0.00 0.00 177.10 176.59 2cdc s ALA 11 N -1.21 2.68 0.00 0.60 0.00 -1.26 -4.44 121.76 118.13 2cdc s ALA 11 Ca 0.50 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2cdc s ALA 11 Cb -0.36 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2cdc s ALA 11 CO 0.46 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2cdc n GLY 12 N -0.30 4.01 3.27 0.00 0.00 0.91 -4.90 105.19 108.18 2cdc n GLY 12 Ca 0.10 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.23 -0.00 0.01 1.61 0.11 -1.26 -4.46 120.40 114.18 2cdc s VAL 13 Ca 0.00 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 2cdc s VAL 13 Cb 0.00 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2cdc s VAL 13 CO 0.00 0.00 -0.15 -1.10 -3.33 0.00 0.00 175.10 170.52 2cdc s GLN 14 N 0.22 1.15 -0.33 1.54 -0.21 -0.73 -4.99 119.66 116.31 2cdc s GLN 14 Ca -0.00 -0.66 -0.03 0.00 0.02 0.00 0.00 55.36 54.69 2cdc s GLN 14 Cb -0.03 -1.15 0.06 0.00 1.00 0.00 0.00 33.01 32.90 2cdc s GLN 14 CO 0.00 0.30 0.06 0.08 -2.12 0.00 0.00 175.29 173.62 2cdc s VAL 15 N -0.57 3.20 0.38 1.09 1.01 -1.26 -0.58 120.40 123.67 2cdc s VAL 15 Ca 0.05 -1.49 -0.12 0.00 0.00 0.00 0.00 61.98 60.42 2cdc s VAL 15 Cb -0.07 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.44 2cdc s VAL 15 CO 0.00 -0.25 0.71 -1.59 0.00 0.00 0.00 175.10 173.98 2cdc s LYS 16 N 1.26 2.16 -0.15 2.72 -2.85 -0.76 -4.99 119.74 117.13 2cdc s LYS 16 Ca -0.02 -1.52 -0.21 0.00 -1.00 0.00 0.00 55.97 53.22 2cdc s LYS 16 Cb -0.20 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 36.12 2cdc s LYS 16 CO -0.01 -0.99 0.62 0.34 0.10 0.00 0.00 175.35 175.41 2cdc s ASP 17 N -3.11 6.75 0.32 0.03 -1.08 -1.26 -1.03 116.67 117.29 2cdc s ASP 17 Ca 0.19 0.91 0.10 0.00 -0.52 0.00 0.00 52.55 53.23 2cdc s ASP 17 Cb -0.04 -2.35 -0.06 0.00 -1.46 0.00 0.00 42.92 39.01 2cdc s ASP 17 CO 0.14 -0.19 -0.14 0.68 0.52 0.00 0.00 175.17 176.18 2cdc s VAL 18 N 1.43 2.31 -0.46 1.11 -7.23 0.46 -4.80 120.40 113.22 2cdc s VAL 18 Ca 0.30 -2.28 -0.28 0.00 -1.81 0.00 0.00 61.98 57.91 2cdc s VAL 18 Cb -0.16 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.28 2cdc s VAL 18 CO 0.12 -0.29 1.60 -0.62 -0.31 0.00 0.00 175.10 175.60 2cdc s ASP 19 N -3.56 5.97 0.56 4.85 -1.08 -1.26 0.01 116.67 122.17 2cdc s ASP 19 Ca 0.31 0.74 0.29 0.00 -0.52 0.00 0.00 52.55 53.37 2cdc s ASP 19 Cb -0.00 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.39 2cdc s ASP 19 CO 0.16 -1.74 1.93 1.05 0.52 0.00 0.00 175.17 177.08 2cdc h GLU 20 N 12.14 0.00 0.00 4.34 4.11 -1.98 -2.39 114.58 130.80 2cdc h GLU 20 Ca -0.29 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.10 2cdc h GLU 20 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2cdc h GLU 20 CO 1.12 0.00 -0.20 0.87 0.07 0.00 0.00 179.01 180.87 2cdc h LYS 21 N 0.00 0.00 -0.66 1.06 1.57 -2.03 -3.04 116.57 113.47 2cdc h LYS 21 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2cdc h LYS 21 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2cdc h LYS 21 CO -0.00 0.20 0.00 0.36 -0.57 0.00 0.00 179.45 179.44 2cdc n LYS 22 N -3.28 2.89 -3.39 3.15 2.85 -0.90 -4.96 118.16 114.51 2cdc n LYS 22 Ca 0.01 -2.60 -0.32 0.00 -1.05 0.00 0.00 58.31 54.34 2cdc n LYS 22 Cb 0.46 -1.57 -0.05 0.00 -0.65 0.00 0.00 35.03 33.22 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 -1.13 4.16 0.12 -5.58 1.43 -1.15 -5.04 118.68 111.48 2cdc s LEU 23 Ca 0.45 0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 54.19 2cdc s LEU 23 Cb 0.25 -3.72 -0.08 0.00 0.03 0.00 0.00 46.19 42.67 2cdc s LEU 23 CO 0.29 -0.08 1.46 -1.81 0.23 0.00 0.00 176.35 176.44 2cdc s ASP 24 N -2.35 6.74 0.04 2.29 1.01 -1.26 -5.04 116.67 118.11 2cdc s ASP 24 Ca 0.48 2.40 0.04 0.00 0.71 0.00 0.00 52.55 56.18 2cdc s ASP 24 Cb -0.11 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2cdc s ASP 24 CO 0.21 -0.72 -0.02 -0.55 0.21 0.00 0.00 175.17 174.29 2cdc s SER 25 N 1.27 4.91 0.00 0.27 0.15 -1.26 -4.74 113.70 114.30 2cdc s SER 25 Ca 0.67 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2cdc s SER 25 Cb -0.39 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2cdc s SER 25 CO 0.30 0.23 0.17 -1.22 1.20 0.00 0.00 173.24 173.93 2cdc n TYR 26 N 1.05 0.00 -3.07 3.44 4.02 -0.21 -5.02 117.16 117.37 2cdc n TYR 26 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2cdc n TYR 26 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 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 0.47 -0.67 0.06 2.72 0.00 -1.22 -3.37 105.19 103.18 2cdc n GLY 27 Ca 0.00 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 0.32 -3.12 1.61 5.02 -0.99 -3.93 118.16 117.06 2cdc n LYS 28 Ca 0.00 0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 2cdc n LYS 28 Cb 0.00 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 33.27 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 -3.19 4.95 -0.15 -0.18 1.01 -0.36 -4.87 121.20 118.42 2cdc s ILE 29 Ca 0.05 0.92 -0.27 0.00 0.00 0.00 0.00 60.65 61.34 2cdc s ILE 29 Cb 0.13 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 2cdc s ILE 29 CO 0.75 -0.09 0.93 -0.75 0.00 0.00 0.00 174.94 175.77 2cdc s LYS 30 N 2.57 4.34 -0.13 2.79 2.20 -1.26 -0.84 119.74 129.41 2cdc s LYS 30 Ca 0.25 1.21 0.01 0.00 -0.36 0.00 0.00 55.97 57.08 2cdc s LYS 30 Cb -0.15 -3.57 0.02 0.00 -1.51 0.00 0.00 37.83 32.62 2cdc s LYS 30 CO 0.11 -0.36 -0.16 0.42 -0.36 0.00 0.00 175.35 175.00 2cdc s ILE 31 N 2.23 1.63 -0.27 5.43 1.01 0.33 -1.59 121.20 129.96 2cdc s ILE 31 Ca 0.43 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 60.23 2cdc s ILE 31 Cb -0.17 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2cdc s ILE 31 CO 0.14 0.47 0.43 -0.60 0.00 0.00 0.00 174.94 175.37 2cdc s ARG 32 N 1.21 4.00 0.24 2.79 3.52 -0.06 -1.18 118.95 129.47 2cdc s ARG 32 Ca -0.01 0.11 -0.31 0.00 -0.13 0.00 0.00 55.73 55.40 2cdc s ARG 32 Cb -0.14 -3.67 -0.11 0.00 -1.56 0.00 0.00 34.95 29.47 2cdc s ARG 32 CO -0.06 -0.33 1.65 0.99 -0.81 0.00 0.00 175.30 176.73 2cdc s THR 33 N 2.17 2.10 -0.15 4.11 2.01 -0.33 -0.19 115.64 125.37 2cdc s THR 33 Ca 0.17 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.18 2cdc s THR 33 Cb -0.16 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 2cdc s THR 33 CO 0.10 0.01 -0.20 -0.38 -0.69 0.00 0.00 174.62 173.46 2cdc n ILE 34 N 3.19 0.84 -4.56 1.82 5.41 0.08 -4.67 119.36 121.47 2cdc n ILE 34 Ca 0.12 -0.20 -0.22 0.00 1.00 0.00 0.00 62.75 63.44 2cdc n ILE 34 Cb 0.36 -1.71 -0.14 0.00 -0.71 0.00 0.00 39.64 37.44 2cdc n ILE 34 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2cdc s TYR 35 N -2.28 1.41 0.28 1.39 1.51 -0.54 -1.55 117.35 117.57 2cdc s TYR 35 Ca -0.21 -0.32 0.10 0.00 -1.01 0.00 0.00 57.07 55.63 2cdc s TYR 35 Cb 0.08 -0.87 -0.05 0.00 -0.11 0.00 0.00 41.96 41.02 2cdc s TYR 35 CO 0.27 0.02 -0.04 -0.80 -1.11 0.00 0.00 175.55 173.89 2cdc s ASN 36 N -0.83 4.31 0.14 2.29 0.01 -0.40 -0.74 114.94 119.72 2cdc s ASN 36 Ca 0.05 -0.77 0.07 0.00 -0.71 0.00 0.00 52.86 51.50 2cdc s ASN 36 Cb -0.07 -0.69 -0.04 0.00 0.41 0.00 0.00 41.25 40.85 2cdc s ASN 36 CO 0.01 -0.03 -0.04 -0.83 -1.51 0.00 0.00 177.10 174.70 2cdc s GLY 37 N -3.65 1.78 -0.07 0.66 0.00 -0.72 -0.39 107.32 104.93 2cdc s GLY 37 Ca 0.32 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2cdc s GLY 37 CO 0.19 -1.30 -0.10 -0.42 0.00 0.00 0.00 173.10 171.46 2cdc s ILE 38 N -1.52 3.39 0.24 0.90 1.01 -0.95 -4.43 121.20 119.84 2cdc s ILE 38 Ca 0.25 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.36 2cdc s ILE 38 Cb -0.10 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2cdc s ILE 38 CO 0.17 0.58 0.19 0.00 0.00 0.00 0.00 174.94 175.88 2cdc h GLY 40 N 1.42 0.88 1.26 0.00 0.00 -1.99 -0.91 103.07 103.73 2cdc h GLY 40 Ca -0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2cdc h GLY 40 CO 0.26 -0.01 0.05 0.00 0.00 0.00 0.00 176.54 176.84 2cdc h ALA 41 N 1.61 1.06 -0.12 3.60 0.00 -1.99 0.11 119.26 123.53 2cdc h ALA 41 Ca 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2cdc h ALA 41 Cb 1.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2cdc h ALA 41 CO -0.18 0.60 0.05 -0.44 0.00 0.00 0.00 179.25 179.28 2cdc h ASP 42 N 0.85 0.16 -0.75 0.00 3.32 -1.57 -2.25 116.42 116.17 2cdc h ASP 42 Ca 0.17 -0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.18 2cdc h ASP 42 Cb 0.42 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 2cdc h ASP 42 CO 0.01 0.25 0.39 0.03 -1.72 0.00 0.00 179.24 178.20 2cdc h ARG 43 N 0.06 0.63 -0.23 3.56 -0.00 -1.07 -1.01 114.38 116.32 2cdc h ARG 43 Ca 0.04 -0.04 0.01 0.00 -0.50 0.00 0.00 59.98 59.49 2cdc h ARG 43 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 2cdc h ARG 43 CO -0.00 0.42 0.13 0.93 0.00 0.00 0.00 179.97 181.44 2cdc h GLU 44 N 0.65 0.26 -0.40 0.04 4.39 -0.78 -1.36 114.58 117.38 2cdc h GLU 44 Ca 0.37 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 2cdc h GLU 44 Cb 0.39 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2cdc h GLU 44 CO -0.27 0.17 -0.08 0.82 -1.16 0.00 0.00 179.01 178.49 2cdc h ILE 45 N 0.26 1.27 -0.48 3.13 2.04 -1.04 -0.03 117.51 122.67 2cdc h ILE 45 Ca 0.09 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 64.83 2cdc h ILE 45 Cb 0.00 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2cdc h ILE 45 CO -0.05 0.39 0.32 0.58 0.00 0.00 0.00 178.15 179.39 2cdc h VAL 46 N 0.57 1.03 -0.63 1.67 2.07 -1.06 -1.79 116.25 118.11 2cdc h VAL 46 Ca 0.10 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2cdc h VAL 46 Cb 0.60 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2cdc h VAL 46 CO 0.04 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.31 2cdc n ASN 47 N -4.48 3.50 -1.02 0.57 3.02 -0.53 -0.06 115.26 116.27 2cdc n ASN 47 Ca 0.06 -2.05 -0.13 0.00 -0.03 0.00 0.00 54.58 52.43 2cdc n ASN 47 Cb 0.17 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.46 1.31 0.46 7.41 0.00 -0.64 -4.68 105.19 110.51 2cdc n GLY 48 Ca 0.21 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.61 1.60 0.00 1.61 4.76 -0.12 -4.76 118.16 118.64 2cdc n LYS 49 Ca -0.13 -0.90 0.00 0.00 -2.87 0.00 0.00 58.31 54.41 2cdc n LYS 49 Cb 0.43 -1.37 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 0.13 0.00 0.00 -0.35 4.77 -1.26 -4.99 117.00 115.30 2cdc n LEU 50 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2cdc n LEU 50 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2cdc n LEU 50 CO 0.12 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2cdc n GLY 58 N 4.13 0.00 3.76 -0.72 0.00 -1.26 -4.85 105.19 106.24 2cdc n GLY 58 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.33 4.04 0.00 1.61 1.02 -1.26 -4.97 119.74 119.85 2cdc s LYS 59 Ca 0.00 -0.20 0.24 0.00 0.02 0.00 0.00 55.97 56.03 2cdc s LYS 59 Cb 0.00 -3.37 0.27 0.00 -0.52 0.00 0.00 37.83 34.21 2cdc s LYS 59 CO 0.00 0.39 1.27 -3.47 -0.92 0.00 0.00 175.35 172.62 2cdc n ASP 60 N 3.22 1.86 -3.81 2.83 2.03 -1.26 -4.97 116.55 116.45 2cdc n ASP 60 Ca -0.17 -1.41 -0.10 0.00 0.52 0.00 0.00 54.79 53.63 2cdc n ASP 60 Cb 0.53 0.31 -0.05 0.00 -0.72 0.00 0.00 41.12 41.19 2cdc n ASP 60 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2cdc s PHE 61 N -2.40 0.48 -0.04 -0.67 -0.12 -1.26 -4.79 117.98 109.18 2cdc s PHE 61 Ca 0.22 -0.84 0.02 0.00 -0.05 0.00 0.00 56.93 56.29 2cdc s PHE 61 Cb 0.19 0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.76 2cdc s PHE 61 CO 0.51 -1.05 -0.09 -1.17 -0.05 0.00 0.00 175.22 173.38 2cdc s LEU 62 N -3.06 1.68 0.10 -1.99 2.96 0.51 -4.98 118.68 113.91 2cdc s LEU 62 Ca 0.24 -0.20 -0.31 0.00 -0.22 0.00 0.00 54.13 53.64 2cdc s LEU 62 Cb -0.01 -0.59 -0.08 0.00 0.50 0.00 0.00 46.19 46.01 2cdc s LEU 62 CO 0.11 0.04 1.52 -0.69 -1.32 0.00 0.00 176.35 176.01 2cdc s VAL 63 N 0.40 3.09 0.60 1.68 1.01 -1.26 -0.87 120.40 125.05 2cdc s VAL 63 Ca -0.07 0.69 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 2cdc s VAL 63 Cb -0.11 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2cdc s VAL 63 CO 0.01 0.03 1.03 -0.22 0.00 0.00 0.00 175.10 175.95 2cdc s LEU 64 N 1.72 3.37 0.00 3.92 2.96 -0.01 -0.21 118.68 130.44 2cdc s LEU 64 Ca 0.69 1.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 2cdc s LEU 64 Cb -0.39 -4.50 0.00 0.00 0.50 0.00 0.00 46.19 41.80 2cdc s LEU 64 CO 0.30 -1.01 0.00 0.61 -1.32 0.00 0.00 176.35 174.94 2cdc n GLY 65 N -1.83 2.40 0.00 7.98 0.00 -1.26 -1.06 105.19 111.42 2cdc n GLY 65 Ca 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 2.09 0.00 -3.91 1.61 1.44 -1.26 -0.47 115.22 114.72 2cdc n HIS 66 Ca 0.00 -0.02 -0.35 0.00 -2.01 0.00 0.00 57.72 55.34 2cdc n HIS 66 Cb 0.00 -0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 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 -0.04 3.06 -0.11 -1.40 2.02 -1.26 -4.64 118.70 116.34 2cdc s GLU 67 Ca 0.00 -0.84 -0.12 0.00 0.02 0.00 0.00 54.97 54.03 2cdc s GLU 67 Cb 0.00 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 31.20 2cdc s GLU 67 CO 0.00 -0.34 0.33 0.00 0.02 0.00 0.00 175.26 175.28 2cdc s ALA 68 N 1.41 -0.83 -0.12 5.21 0.00 -1.26 -1.75 121.76 124.41 2cdc s ALA 68 Ca 0.03 0.84 0.03 0.00 0.00 0.00 0.00 51.96 52.86 2cdc s ALA 68 Cb -0.16 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2cdc s ALA 68 CO -0.03 -0.18 -0.22 0.42 0.00 0.00 0.00 175.76 175.75 2cdc s ILE 69 N -0.09 2.17 0.31 0.00 1.01 0.08 -4.17 121.20 120.49 2cdc s ILE 69 Ca -0.02 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2cdc s ILE 69 Cb -0.03 -1.85 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 2cdc s ILE 69 CO 0.01 0.55 0.07 -0.83 0.00 0.00 0.00 174.94 174.75 2cdc s GLY 70 N 0.55 1.98 -0.10 6.18 0.00 -0.27 -0.74 107.32 114.92 2cdc s GLY 70 Ca -0.13 -1.97 -0.01 0.00 0.00 0.00 0.00 44.72 42.60 2cdc s GLY 70 CO 0.04 -1.74 -0.04 0.54 0.00 0.00 0.00 173.10 171.90 2cdc s VAL 71 N -3.44 3.92 -0.09 1.40 0.11 0.74 -0.78 120.40 122.26 2cdc s VAL 71 Ca 0.37 -0.38 -0.30 0.00 -2.93 0.00 0.00 61.98 58.74 2cdc s VAL 71 Cb 0.08 -2.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.24 2cdc s VAL 71 CO 0.15 0.57 1.51 -0.69 -3.33 0.00 0.00 175.10 173.31 2cdc s VAL 72 N -0.48 3.81 0.10 2.04 1.01 0.29 -0.89 120.40 126.27 2cdc s VAL 72 Ca 0.08 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.02 2cdc s VAL 72 Cb -0.12 -3.64 -0.25 0.00 0.00 0.00 0.00 36.38 32.37 2cdc s VAL 72 CO 0.02 -0.08 1.20 -0.33 0.00 0.00 0.00 175.10 175.91 2cdc h GLU 73 N 9.00 0.29 -3.71 2.72 5.08 -1.64 0.21 114.58 126.53 2cdc h GLU 73 Ca -0.35 -0.43 -0.22 0.00 -1.00 0.00 0.00 59.36 57.36 2cdc h GLU 73 Cb 1.15 0.15 -0.27 0.00 0.50 0.00 0.00 28.75 30.28 2cdc h GLU 73 CO 0.96 1.17 -0.70 -1.21 -1.00 0.00 0.00 179.01 178.23 2cdc s GLU 74 N -2.83 0.04 0.18 2.33 0.41 -1.26 -4.75 118.70 112.82 2cdc s GLU 74 Ca -0.04 -0.01 -0.33 0.00 -0.41 0.00 0.00 54.97 54.18 2cdc s GLU 74 Cb 0.08 0.02 -0.13 0.00 -1.78 0.00 0.00 34.13 32.31 2cdc s GLU 74 CO 0.87 -0.01 1.64 0.43 -0.49 0.00 0.00 175.26 177.71 2cdc n SER 75 N 2.99 3.51 -3.61 -0.19 7.64 -1.26 -4.46 113.62 118.24 2cdc n SER 75 Ca -0.13 1.07 -0.20 0.00 1.01 0.00 0.00 58.87 60.62 2cdc n SER 75 Cb 0.60 -1.50 -0.16 0.00 -1.01 0.00 0.00 64.21 62.14 2cdc n SER 75 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2cdc s TYR 76 N 1.01 -0.06 0.00 1.43 5.04 0.65 -4.89 117.35 120.53 2cdc s TYR 76 Ca 0.77 0.20 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 2cdc s TYR 76 Cb -0.60 -0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.27 2cdc s TYR 76 CO 0.35 -0.41 0.00 0.72 -1.34 0.00 0.00 175.55 174.88 2cdc n HIS 77 N 5.31 0.00 0.94 4.97 8.25 -1.26 -1.52 115.22 131.92 2cdc n HIS 77 Ca -0.05 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.53 2cdc n HIS 77 Cb 0.50 0.00 0.56 0.00 1.12 0.00 0.00 29.99 32.16 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 -1.28 3.67 -1.41 0.00 -1.26 -4.74 105.19 100.17 2cdc n GLY 78 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.88 3.31 0.06 1.61 0.08 -0.57 -5.09 117.98 114.49 2cdc s PHE 79 Ca 0.15 0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.38 2cdc s PHE 79 Cb 0.16 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2cdc s PHE 79 CO 0.43 0.21 0.12 -1.12 -0.10 0.00 0.00 175.22 174.76 2cdc s SER 80 N 0.34 5.83 -0.07 1.36 0.01 -1.26 -0.26 113.70 119.65 2cdc s SER 80 Ca 0.05 0.11 -0.39 0.00 1.31 0.00 0.00 55.95 57.03 2cdc s SER 80 Cb -0.12 -1.66 -0.17 0.00 0.21 0.00 0.00 66.02 64.28 2cdc s SER 80 CO -0.01 0.19 1.46 1.67 0.41 0.00 0.00 173.24 176.96 2cdc n GLN 81 N 0.52 0.97 0.00 12.44 7.27 -1.26 -1.66 117.38 135.65 2cdc n GLN 81 Ca -0.08 0.35 0.00 0.00 0.07 0.00 0.00 57.00 57.34 2cdc n GLN 81 Cb 0.52 -1.99 0.00 0.00 2.41 0.00 0.00 30.24 31.18 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 3.04 0.71 3.77 1.69 0.00 0.73 -4.93 105.19 110.20 2cdc n GLY 82 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.82 6.71 0.07 1.61 1.01 -0.67 -4.69 116.67 118.90 2cdc s ASP 83 Ca 0.00 2.54 -0.20 0.00 0.71 0.00 0.00 52.55 55.60 2cdc s ASP 83 Cb 0.00 -2.64 -0.07 0.00 1.01 0.00 0.00 42.92 41.23 2cdc s ASP 83 CO 0.00 -0.56 0.59 -0.76 0.21 0.00 0.00 175.17 174.65 2cdc s LEU 84 N -2.00 4.51 0.05 1.23 1.43 -1.26 -0.55 118.68 122.09 2cdc s LEU 84 Ca 0.51 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2cdc s LEU 84 Cb -0.36 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 2cdc s LEU 84 CO 0.47 0.24 -0.04 0.68 0.23 0.00 0.00 176.35 177.93 2cdc s VAL 85 N -0.94 0.30 -0.06 -1.59 -7.23 0.04 -1.45 120.40 109.47 2cdc s VAL 85 Ca 0.30 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 59.03 2cdc s VAL 85 Cb -0.20 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 35.71 2cdc s VAL 85 CO 0.19 -0.75 -0.11 -0.32 -0.31 0.00 0.00 175.10 173.80 2cdc s MET 86 N -2.85 1.62 0.23 4.82 0.00 0.16 -1.12 119.30 122.15 2cdc s MET 86 Ca -0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 55.69 54.99 2cdc s MET 86 Cb -0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 34.83 33.39 2cdc s MET 86 CO -0.05 0.02 0.95 -1.25 0.00 0.00 0.00 175.02 174.68 2cdc s PRO 87 N 0.69 4.84 0.16 4.11 0.04 -1.26 -0.41 135.00 143.16 2cdc s PRO 87 Ca -0.14 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 2cdc s PRO 87 Cb -0.16 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2cdc s PRO 87 CO 0.03 0.49 1.28 0.08 0.04 0.00 0.00 177.00 178.92 2cdc s VAL 88 N -1.09 3.45 -0.06 -0.36 1.01 0.16 -4.84 120.40 118.68 2cdc s VAL 88 Ca 0.42 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.47 2cdc s VAL 88 Cb -0.26 -3.73 -0.29 0.00 0.00 0.00 0.00 36.38 32.10 2cdc s VAL 88 CO 0.32 0.15 0.63 -0.55 0.00 0.00 0.00 175.10 175.65 2cdc h ASN 89 N 5.82 0.49 -3.39 3.32 -1.07 -1.91 -3.45 115.58 115.40 2cdc h ASN 89 Ca -0.44 -0.82 -0.58 0.00 0.07 0.00 0.00 56.30 54.53 2cdc h ASN 89 Cb 1.21 -0.16 -0.09 0.00 -2.07 0.00 0.00 38.32 37.22 2cdc h ASN 89 CO 0.79 1.70 -0.03 -0.60 0.07 0.00 0.00 177.43 179.36 2cdc s ARG 90 N -2.58 4.28 0.11 4.14 3.52 -1.26 -1.21 118.95 125.95 2cdc s ARG 90 Ca -0.16 0.53 0.07 0.00 -0.13 0.00 0.00 55.73 56.04 2cdc s ARG 90 Cb 0.06 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 2cdc s ARG 90 CO 0.83 -0.02 -0.18 1.03 -0.81 0.00 0.00 175.30 176.15 2cdc s ARG 91 N 1.19 1.05 0.94 5.12 0.52 -0.54 -4.89 118.95 122.34 2cdc s ARG 91 Ca 0.27 -1.15 -0.12 0.00 -0.52 0.00 0.00 55.73 54.21 2cdc s ARG 91 Cb -0.16 -1.17 0.15 0.00 0.52 0.00 0.00 34.95 34.30 2cdc s ARG 91 CO 0.11 0.26 1.12 0.20 0.02 0.00 0.00 175.30 177.01 2cdc s GLY 92 N -2.05 1.57 0.01 -3.53 0.00 -1.26 -0.43 107.32 101.63 2cdc s GLY 92 Ca 0.06 -0.47 0.25 0.00 0.00 0.00 0.00 44.72 44.56 2cdc s GLY 92 CO 0.04 0.10 1.46 0.00 0.00 0.00 0.00 173.10 174.70 2cdc n GLY 94 N 1.48 0.85 0.02 0.00 0.00 -1.26 -4.80 105.19 101.49 2cdc n GLY 94 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 0.25 -3.02 -0.61 5.41 -1.26 -4.97 119.36 113.16 2cdc n ILE 95 Ca 0.00 -0.10 -0.28 0.00 1.00 0.00 0.00 62.75 63.37 2cdc n ILE 95 Cb 0.00 -0.68 -0.02 0.00 -0.71 0.00 0.00 39.64 38.23 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 1.08 0.24 -0.38 0.00 3.08 -1.97 -0.25 114.38 116.18 2cdc h ARG 97 Ca -0.48 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.43 2cdc h ARG 97 Cb 1.20 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2cdc h ARG 97 CO 0.64 0.37 -0.13 -0.91 -1.07 0.00 0.00 179.97 178.87 2cdc h ASN 98 N 0.23 0.78 -0.29 7.04 2.35 -1.87 -2.54 115.58 121.28 2cdc h ASN 98 Ca 0.05 -0.38 -0.10 0.00 -0.55 0.00 0.00 56.30 55.31 2cdc h ASN 98 Cb 0.35 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2cdc h ASN 98 CO 0.02 0.98 -0.17 0.00 -1.65 0.00 0.00 177.43 176.61 2cdc h LEU 100 N 0.66 0.00 -2.78 0.00 3.38 -0.95 -0.78 115.31 114.84 2cdc h LEU 100 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2cdc h LEU 100 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2cdc h LEU 100 CO 0.05 0.03 0.00 1.33 0.09 0.00 0.00 178.44 179.94 2cdc n VAL 101 N -3.15 1.48 -0.67 1.22 0.24 -0.97 -4.92 118.33 111.56 2cdc n VAL 101 Ca -0.00 -1.03 0.00 0.00 -2.04 0.00 0.00 64.34 61.27 2cdc n VAL 101 Cb 0.29 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 1.21 0.64 2.60 7.63 0.00 -0.30 -5.01 105.19 111.96 2cdc n GLY 102 Ca 0.23 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.50 2.37 0.00 1.61 5.12 0.19 -4.74 116.66 118.72 2cdc n ARG 103 Ca 0.00 -4.35 0.04 0.00 -1.93 0.00 0.00 57.85 51.60 2cdc n ARG 103 Cb 0.02 -2.03 0.17 0.00 -1.16 0.00 0.00 32.46 29.46 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 0.23 0.04 0.22 5.56 -0.04 -1.26 -1.78 135.00 137.98 2cdc n PRO 104 Ca 0.29 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 64.21 2cdc n PRO 104 Cb 0.47 -1.50 0.79 0.00 -0.04 0.00 0.00 33.50 33.22 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 -0.34 3.54 2.03 -1.89 -1.86 116.42 117.89 2cdc h ASP 105 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2cdc h ASP 105 Cb 0.10 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.54 2cdc h ASP 105 CO 0.00 0.00 0.01 0.49 -1.03 0.00 0.00 179.24 178.71 2cdc n PHE 106 N -4.08 1.14 -1.62 4.15 3.72 -0.73 -4.93 117.46 115.10 2cdc n PHE 106 Ca -0.00 -1.24 -0.49 0.00 -0.05 0.00 0.00 57.45 55.67 2cdc n PHE 106 Cb 0.22 -0.43 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 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 2.62 0.13 -0.08 0.00 1.02 -1.26 -4.24 120.64 118.83 2cdc n GLU 108 Ca 0.17 0.03 -0.05 0.00 -0.02 0.00 0.00 57.16 57.28 2cdc n GLU 108 Cb 0.24 -1.57 -0.15 0.00 -0.02 0.00 0.00 31.44 29.94 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 -1.75 1.02 -0.87 2.62 -2.24 -1.26 -4.98 114.28 106.81 2cdc n THR 109 Ca 0.04 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2cdc n THR 109 Cb 0.38 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.74 0.73 1.69 3.38 0.00 -1.26 -4.93 105.19 106.55 2cdc n GLY 110 Ca -0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.47 3.51 -1.55 1.61 -0.58 -1.26 -4.94 120.64 114.95 2cdc n GLU 111 Ca 0.00 -2.44 -0.30 0.00 -0.42 0.00 0.00 57.16 54.00 2cdc n GLU 111 Cb 0.00 -2.06 0.09 0.00 -0.57 0.00 0.00 31.44 28.90 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 -2.43 2.85 0.15 -0.32 -0.12 -1.26 -4.33 117.98 112.52 2cdc s PHE 112 Ca 0.43 1.17 0.04 0.00 -0.05 0.00 0.00 56.93 58.52 2cdc s PHE 112 Cb 0.34 -3.11 -0.04 0.00 -0.63 0.00 0.00 43.02 39.59 2cdc s PHE 112 CO 0.11 -1.73 0.19 0.20 -0.05 0.00 0.00 175.22 173.94 2cdc s GLY 113 N -3.90 1.74 -0.21 1.99 0.00 0.42 -4.95 107.32 102.42 2cdc s GLY 113 Ca 0.61 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 2cdc s GLY 113 CO 0.54 -1.13 0.04 -0.54 0.00 0.00 0.00 173.10 172.01 2cdc s GLU 114 N -3.10 0.74 0.17 2.90 2.02 -0.08 -1.46 118.70 119.89 2cdc s GLU 114 Ca 0.32 -0.56 -0.33 0.00 0.02 0.00 0.00 54.97 54.43 2cdc s GLU 114 Cb -0.11 -2.12 -0.16 0.00 0.10 0.00 0.00 34.13 31.84 2cdc s GLU 114 CO 0.25 -0.69 1.15 0.00 0.02 0.00 0.00 175.26 175.99 2cdc n ALA 115 N 4.99 -0.89 -0.82 5.21 0.00 -0.35 -0.70 120.51 127.95 2cdc n ALA 115 Ca -0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2cdc n ALA 115 Cb 0.46 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 2.00 0.55 0.75 0.00 0.00 -0.10 -4.35 105.19 104.06 2cdc n GLY 116 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.07 0.00 -3.66 -0.61 -0.00 -0.35 -4.03 119.36 108.63 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 0.03 -0.53 -0.08 0.00 -0.00 0.00 0.00 39.64 39.05 2cdc n ILE 117 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 2cdc s HIS 118 N -1.69 -0.97 0.00 1.39 5.04 0.12 -4.96 115.29 114.24 2cdc s HIS 118 Ca 0.00 1.82 0.00 0.00 -1.54 0.00 0.00 55.06 55.34 2cdc s HIS 118 Cb 0.00 0.50 0.00 0.00 0.04 0.00 0.00 32.58 33.12 2cdc s HIS 118 CO 0.00 -0.52 0.00 1.63 -2.34 0.00 0.00 174.74 173.51 2cdc n LYS 119 N 4.99 0.00 -3.80 2.88 5.02 -1.26 -0.90 118.16 125.09 2cdc n LYS 119 Ca -0.14 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.94 2cdc n LYS 119 Cb 0.52 -2.79 -0.17 0.00 -0.02 0.00 0.00 35.03 32.57 2cdc n LYS 119 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2cdc s MET 120 N 0.00 0.35 0.20 1.97 -1.94 -1.26 -4.95 119.30 113.67 2cdc s MET 120 Ca 0.00 0.16 -0.33 0.00 -1.71 0.00 0.00 55.69 53.82 2cdc s MET 120 Cb 0.00 -0.71 -0.14 0.00 2.01 0.00 0.00 34.83 35.99 2cdc s MET 120 CO 0.00 -0.26 1.46 -0.25 -0.01 0.00 0.00 175.02 175.96 2cdc n ASP 121 N 4.87 2.77 -2.89 3.03 8.00 -1.26 -0.92 116.55 130.15 2cdc n ASP 121 Ca -0.12 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2cdc n ASP 121 Cb 0.50 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 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 2.63 -0.09 0.02 0.44 0.00 0.71 -4.15 105.19 104.75 2cdc n GLY 122 Ca 0.14 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 0.01 -2.35 1.61 3.72 0.37 -4.78 117.46 116.05 2cdc n PHE 123 Ca 0.00 -0.42 -0.43 0.00 -0.05 0.00 0.00 57.45 56.55 2cdc n PHE 123 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.39 3.31 -3.61 -1.08 2.81 -0.23 -4.85 117.12 113.08 2cdc n MET 124 Ca 0.00 -3.32 -0.11 0.00 -1.81 0.00 0.00 57.70 52.46 2cdc n MET 124 Cb 0.22 -3.13 -0.04 0.00 -0.71 0.00 0.00 33.22 29.56 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 1.91 1.16 0.19 0.03 1.70 -1.26 -1.19 118.95 121.49 2cdc s ARG 125 Ca 0.44 -0.69 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 2cdc s ARG 125 Cb 0.07 0.50 0.17 0.00 -0.57 0.00 0.00 34.95 35.12 2cdc s ARG 125 CO -0.01 -0.47 1.81 0.93 -1.08 0.00 0.00 175.30 176.47 2cdc h GLU 126 N 2.27 0.61 -3.45 3.89 5.08 -1.72 -3.41 114.58 117.85 2cdc h GLU 126 Ca -0.33 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 2cdc h GLU 126 Cb 1.27 -0.14 -0.12 0.00 0.50 0.00 0.00 28.75 30.26 2cdc h GLU 126 CO 0.44 0.40 -0.10 1.67 -1.00 0.00 0.00 179.01 180.42 2cdc s TRP 127 N -6.12 -0.10 0.14 4.33 1.48 -1.26 -1.19 118.94 116.22 2cdc s TRP 127 Ca -0.13 -0.23 -0.07 0.00 -1.06 0.00 0.00 56.10 54.61 2cdc s TRP 127 Cb 0.15 0.23 -0.02 0.00 -1.16 0.00 0.00 33.47 32.67 2cdc s TRP 127 CO 0.75 -0.74 0.21 1.67 -4.06 0.00 0.00 176.95 174.78 2cdc s TRP 128 N -3.84 0.46 -0.14 1.66 -2.14 -0.32 -4.96 118.94 109.65 2cdc s TRP 128 Ca 0.06 -0.84 -0.06 0.00 2.66 0.00 0.00 56.10 57.91 2cdc s TRP 128 Cb 0.02 -0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.19 2cdc s TRP 128 CO -0.09 -0.63 0.08 0.71 -2.66 0.00 0.00 176.95 174.36 2cdc s TYR 129 N -3.96 3.36 0.18 1.66 2.02 -1.26 -0.51 117.35 118.83 2cdc s TYR 129 Ca 0.16 0.27 -0.00 0.00 -0.37 0.00 0.00 57.07 57.13 2cdc s TYR 129 Cb 0.05 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 2cdc s TYR 129 CO -0.02 0.43 0.09 0.34 -1.57 0.00 0.00 175.55 174.82 2cdc s ASP 130 N -0.37 0.43 -0.07 2.29 -1.08 -0.02 -1.05 116.67 116.80 2cdc s ASP 130 Ca 0.10 -1.31 -0.16 0.00 -0.52 0.00 0.00 52.55 50.66 2cdc s ASP 130 Cb -0.12 0.30 -0.05 0.00 -1.46 0.00 0.00 42.92 41.59 2cdc s ASP 130 CO 0.02 -0.77 0.40 -0.62 0.52 0.00 0.00 175.17 174.72 2cdc s ASP 131 N -3.14 6.70 0.54 -0.34 -1.08 -1.22 -1.22 116.67 116.91 2cdc s ASP 131 Ca 0.33 0.83 0.29 0.00 -0.52 0.00 0.00 52.55 53.48 2cdc s ASP 131 Cb 0.07 -2.25 1.46 0.00 -1.46 0.00 0.00 42.92 40.74 2cdc s ASP 131 CO 0.08 0.18 1.92 1.55 0.52 0.00 0.00 175.17 179.42 2cdc h PRO 132 N 5.70 0.00 0.00 4.34 0.13 -1.95 -0.67 132.00 139.55 2cdc h PRO 132 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2cdc h PRO 132 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cdc h PRO 132 CO 0.68 0.00 -0.03 1.57 -0.23 0.00 0.00 178.00 179.99 2cdc h LYS 133 N 0.00 0.00 -0.64 0.86 2.10 -1.99 -2.00 116.57 114.90 2cdc h LYS 133 Ca 0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 2cdc h LYS 133 Cb 1.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.77 2cdc h LYS 133 CO -0.00 0.03 0.00 0.66 -2.00 0.00 0.00 179.45 178.14 2cdc n TYR 134 N -4.20 0.85 -4.27 0.07 4.01 -0.26 -4.94 117.16 108.42 2cdc n TYR 134 Ca -0.03 -0.46 -0.34 0.00 -0.16 0.00 0.00 57.90 56.91 2cdc n TYR 134 Cb 0.12 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.07 3.38 -0.20 7.72 1.43 -0.75 -0.67 118.68 128.52 2cdc s LEU 135 Ca 0.44 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 2cdc s LEU 135 Cb 0.24 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2cdc s LEU 135 CO 0.31 0.16 0.09 -0.69 0.23 0.00 0.00 176.35 176.45 2cdc s VAL 136 N 0.45 4.98 -0.02 -1.59 1.01 0.45 -4.93 120.40 120.76 2cdc s VAL 136 Ca -0.02 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2cdc s VAL 136 Cb -0.14 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2cdc s VAL 136 CO 0.02 0.43 1.27 -0.54 0.00 0.00 0.00 175.10 176.28 2cdc s LYS 137 N 0.54 4.34 -0.31 2.72 1.02 -1.26 -0.67 119.74 126.12 2cdc s LYS 137 Ca 0.05 1.79 -0.08 0.00 0.02 0.00 0.00 55.97 57.75 2cdc s LYS 137 Cb -0.12 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 2cdc s LYS 137 CO 0.01 -0.46 0.11 0.42 -0.92 0.00 0.00 175.35 174.51 2cdc s ILE 138 N 2.08 4.19 0.33 2.17 -1.09 -0.53 -4.92 121.20 123.42 2cdc s ILE 138 Ca 0.59 -0.67 -0.28 0.00 -2.23 0.00 0.00 60.65 58.06 2cdc s ILE 138 Cb -0.28 -3.19 -0.13 0.00 -1.58 0.00 0.00 42.46 37.29 2cdc s ILE 138 CO 0.25 0.03 1.25 -2.65 -1.23 0.00 0.00 174.94 172.58 2cdc n PRO 139 N 4.91 2.01 0.16 2.79 -0.02 -1.26 -4.20 135.00 139.38 2cdc n PRO 139 Ca -0.14 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 2cdc n PRO 139 Cb 0.48 -2.25 0.66 0.00 -0.02 0.00 0.00 33.50 32.36 2cdc n PRO 139 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2cdc h LYS 140 N 2.46 0.00 0.00 -0.52 1.63 -1.98 -1.36 116.57 116.79 2cdc h LYS 140 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2cdc h LYS 140 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2cdc h LYS 140 CO 0.62 0.00 0.00 -1.13 -3.45 0.00 0.00 179.45 175.49 2cdc n SER 141 N -4.48 0.30 -0.37 4.20 3.41 -1.26 -2.11 113.62 113.32 2cdc n SER 141 Ca 0.02 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 2cdc n SER 141 Cb 0.28 -0.64 0.18 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.83 2.05 -0.30 -1.33 -5.35 -0.52 -4.80 119.36 107.28 2cdc n ILE 142 Ca 0.03 -2.80 0.09 0.00 -0.27 0.00 0.00 62.75 59.80 2cdc n ILE 142 Cb 0.20 -0.23 0.25 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.56 0.57 -0.56 6.28 4.81 -1.37 0.44 114.58 125.31 2cdc h GLU 143 Ca -0.00 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2cdc h GLU 143 Cb 1.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2cdc h GLU 143 CO 0.00 0.38 -0.02 0.38 -0.73 0.00 0.00 179.01 179.02 2cdc h ASP 144 N 0.59 0.98 -0.01 1.04 2.03 -1.87 -3.25 116.42 115.92 2cdc h ASP 144 Ca 0.49 -0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 2cdc h ASP 144 Cb 0.76 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2cdc h ASP 144 CO -0.40 1.04 -0.03 2.30 -1.03 0.00 0.00 179.24 181.12 2cdc n ILE 145 N -4.18 0.00 0.31 4.15 -5.35 -1.11 -4.68 119.36 108.51 2cdc n ILE 145 Ca 0.03 -0.48 0.18 0.00 -0.27 0.00 0.00 62.75 62.20 2cdc n ILE 145 Cb 0.35 1.20 1.01 0.00 -1.74 0.00 0.00 39.64 40.46 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 2.05 0.00 1.48 3.28 0.00 -0.16 -1.78 103.07 107.94 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 0.19 1.19 0.00 0.00 0.00 176.54 177.92 2cdc h ILE 147 N 0.00 0.73 0.00 2.60 6.09 -1.82 -1.13 117.51 123.99 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 0.04 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.19 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 -4.24 0.00 0.17 2.19 7.99 -0.67 -3.30 117.00 119.14 2cdc n LEU 148 Ca 0.03 0.40 0.02 0.00 -0.01 0.00 0.00 56.01 56.45 2cdc n LEU 148 Cb 0.34 -0.40 0.35 0.00 -0.11 0.00 0.00 43.42 43.60 2cdc n LEU 148 CO 0.33 -0.26 0.74 0.00 -1.51 0.00 0.00 177.39 176.69 2cdc h ALA 149 N 2.43 1.38 0.45 -1.18 0.00 -1.41 -0.65 119.26 120.28 2cdc h ALA 149 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2cdc h ALA 149 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2cdc h ALA 149 CO 0.00 0.46 -0.21 0.37 0.00 0.00 0.00 179.25 179.87 2cdc h GLN 150 N 0.04 -0.58 -0.58 0.00 -0.00 -1.79 -0.23 115.11 111.98 2cdc h GLN 150 Ca 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.67 2cdc h GLN 150 Cb 0.64 0.13 -0.03 0.00 0.00 0.00 0.00 27.48 28.22 2cdc h GLN 150 CO 0.05 -0.27 0.28 -1.00 0.00 0.00 0.00 178.83 177.88 2cdc h PRO 151 N -0.96 0.82 -0.02 -2.39 0.13 -1.77 -2.46 132.00 125.35 2cdc h PRO 151 Ca -0.06 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2cdc h PRO 151 Cb 0.57 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2cdc h PRO 151 CO 0.10 0.64 -0.27 1.25 -0.23 0.00 0.00 178.00 179.48 2cdc h LEU 152 N 0.82 0.04 -0.94 1.56 5.85 -1.11 -2.74 115.31 118.78 2cdc h LEU 152 Ca 0.20 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2cdc h LEU 152 Cb 0.09 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2cdc h LEU 152 CO -0.03 0.31 0.61 0.00 -0.34 0.00 0.00 178.44 178.99 2cdc h ALA 153 N 1.69 1.27 -0.83 1.25 0.00 -0.53 0.21 119.26 122.33 2cdc h ALA 153 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2cdc h ALA 153 Cb 0.50 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2cdc h ALA 153 CO 0.04 0.44 0.52 -0.44 0.00 0.00 0.00 179.25 179.81 2cdc h ASP 154 N 1.15 0.84 0.04 0.00 3.32 -1.51 -1.28 116.42 118.98 2cdc h ASP 154 Ca 0.39 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.21 2cdc h ASP 154 Cb 0.07 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2cdc h ASP 154 CO -0.14 0.56 -0.90 0.40 -1.72 0.00 0.00 179.24 177.44 2cdc h ILE 155 N 0.99 1.31 -0.34 0.35 2.04 -1.34 -1.52 117.51 119.00 2cdc h ILE 155 Ca 0.35 -2.17 0.03 0.00 1.00 0.00 0.00 64.86 64.06 2cdc h ILE 155 Cb 0.08 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 2cdc h ILE 155 CO -0.14 0.67 0.16 -0.33 0.00 0.00 0.00 178.15 178.51 2cdc h GLU 156 N 0.40 0.32 -0.58 2.37 4.39 -0.40 0.11 114.58 121.20 2cdc h GLU 156 Ca -0.08 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.61 2cdc h GLU 156 Cb 1.53 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.08 2cdc h GLU 156 CO 0.17 0.21 0.38 -0.22 -1.16 0.00 0.00 179.01 178.40 2cdc h LYS 157 N 0.33 0.76 -0.45 2.33 3.11 -1.20 -0.91 116.57 120.54 2cdc h LYS 157 Ca 0.14 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.93 2cdc h LYS 157 Cb 0.07 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.11 2cdc h LYS 157 CO -0.11 0.50 0.24 0.77 -2.81 0.00 0.00 179.45 178.04 2cdc h SER 158 N 0.78 0.57 -0.28 4.20 0.02 -0.73 -0.11 113.55 118.00 2cdc h SER 158 Ca 0.22 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 2cdc h SER 158 Cb -0.08 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.31 2cdc h SER 158 CO -0.05 0.50 -0.56 0.40 -1.14 0.00 0.00 176.83 175.98 2cdc h ILE 159 N 0.59 1.27 -0.70 3.27 2.04 -0.90 -1.53 117.51 121.55 2cdc h ILE 159 Ca 0.16 -1.75 0.13 0.00 1.00 0.00 0.00 64.86 64.40 2cdc h ILE 159 Cb 0.07 1.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 2cdc h ILE 159 CO -0.02 0.57 0.25 -0.08 0.00 0.00 0.00 178.15 178.87 2cdc h GLU 160 N 0.66 0.39 -0.29 2.37 4.81 -0.95 -0.49 114.58 121.08 2cdc h GLU 160 Ca 0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2cdc h GLU 160 Cb 1.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2cdc h GLU 160 CO 0.13 0.26 -0.05 1.49 -0.73 0.00 0.00 179.01 180.11 2cdc h GLU 161 N 0.40 0.54 -0.46 1.92 4.81 -0.67 -0.29 114.58 120.83 2cdc h GLU 161 Ca 0.38 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2cdc h GLU 161 Cb 0.56 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2cdc h GLU 161 CO -0.39 0.73 0.19 0.82 -0.73 0.00 0.00 179.01 179.63 2cdc h ILE 162 N 0.31 0.89 -0.36 2.32 2.04 -0.90 0.94 117.51 122.75 2cdc h ILE 162 Ca 0.08 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2cdc h ILE 162 Cb 0.51 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2cdc h ILE 162 CO 0.02 0.07 -0.13 -0.07 0.00 0.00 0.00 178.15 178.05 2cdc h LEU 163 N 0.39 0.63 -0.08 1.44 3.38 -0.90 -1.41 115.31 118.75 2cdc h LEU 163 Ca 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cdc h LEU 163 Cb 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2cdc h LEU 163 CO -0.19 0.78 0.04 -0.33 0.09 0.00 0.00 178.44 178.82 2cdc h GLU 164 N 0.58 0.12 -0.79 1.13 5.08 -0.30 -2.85 114.58 117.55 2cdc h GLU 164 Ca 0.10 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2cdc h GLU 164 Cb 0.55 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2cdc h GLU 164 CO 0.03 0.22 0.52 0.28 -1.00 0.00 0.00 179.01 179.07 2cdc h VAL 165 N -0.00 1.13 0.00 3.13 2.07 -0.60 -1.82 116.25 120.15 2cdc h VAL 165 Ca 0.03 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2cdc h VAL 165 Cb 0.14 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2cdc h VAL 165 CO -0.00 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.77 2cdc n GLN 166 N -4.45 0.32 0.26 1.57 1.13 -0.55 -1.78 117.38 113.88 2cdc n GLN 166 Ca 0.10 0.06 0.17 0.00 -1.94 0.00 0.00 57.00 55.39 2cdc n GLN 166 Cb 0.11 -1.50 0.91 0.00 0.11 0.00 0.00 30.24 29.87 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 -1.16 -1.63 116.57 114.25 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 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2cdc h LYS 167 CO 0.00 0.00 -0.11 0.07 -0.57 0.00 0.00 179.45 178.84 2cdc h ARG 168 N 0.00 0.00 -6.02 3.15 0.11 -1.54 -3.41 114.38 106.67 2cdc h ARG 168 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 2cdc h ARG 168 Cb 0.06 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.08 2cdc h ARG 168 CO 0.00 0.11 0.53 0.08 0.10 0.00 0.00 179.97 180.79 2cdc s VAL 169 N -4.21 4.81 0.27 0.08 1.01 -0.62 -4.95 120.40 116.79 2cdc s VAL 169 Ca -0.03 1.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 2cdc s VAL 169 Cb 0.13 -4.21 0.27 0.00 0.00 0.00 0.00 36.38 32.57 2cdc s VAL 169 CO 0.58 -0.04 1.68 -0.65 0.00 0.00 0.00 175.10 176.67 2cdc h PRO 170 N 7.36 0.28 -2.99 2.72 0.11 -1.87 -3.34 132.00 134.27 2cdc h PRO 170 Ca -0.26 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.31 2cdc h PRO 170 Cb 1.11 -0.06 -0.40 0.00 0.11 0.00 0.00 31.00 31.76 2cdc h PRO 170 CO 0.88 0.18 -0.77 0.08 -0.21 0.00 0.00 178.00 178.16 2cdc s VAL 171 N -5.98 0.07 -1.44 3.15 1.01 -1.26 -4.97 120.40 110.99 2cdc s VAL 171 Ca -0.12 -0.69 0.20 0.00 0.00 0.00 0.00 61.98 61.36 2cdc s VAL 171 Cb 0.24 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.55 2cdc s VAL 171 CO 0.77 -0.59 0.92 1.87 0.00 0.00 0.00 175.10 178.06 2cdc n TRP 172 N 5.20 0.00 -1.72 5.22 -0.00 -1.26 -4.97 117.44 119.91 2cdc n TRP 172 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.14 2cdc n TRP 172 Cb 0.44 0.00 0.17 0.00 -0.00 0.00 0.00 31.31 31.92 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 -2.47 1.93 0.55 5.87 -4.23 -1.26 -4.91 115.64 111.11 2cdc s THR 173 Ca 0.13 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.70 2cdc s THR 173 Cb 0.15 -2.87 0.07 0.00 1.34 0.00 0.00 72.50 71.19 2cdc s THR 173 CO 0.62 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 175.25 2cdc h ASP 175 N 0.43 0.00 -0.56 0.00 3.04 -1.98 -1.20 116.42 116.15 2cdc h ASP 175 Ca -0.31 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.48 2cdc h ASP 175 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 2cdc h ASP 175 CO 0.48 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 176.78 2cdc n ASP 176 N -3.26 4.16 0.00 4.15 5.68 -1.26 -4.95 116.55 121.08 2cdc n ASP 176 Ca -0.02 -2.34 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 2cdc n ASP 176 Cb 0.17 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 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 0.91 2.06 2.25 6.12 0.00 -0.45 -5.01 105.19 111.07 2cdc n GLY 177 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.93 2.61 -2.24 -1.26 -4.66 114.28 105.81 2cdc n THR 178 Ca 0.00 -1.10 0.08 0.00 -2.27 0.00 0.00 64.05 60.76 2cdc n THR 178 Cb 0.00 -0.75 0.33 0.00 -2.10 0.00 0.00 70.33 67.81 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 4.73 0.26 3.22 4.77 -1.26 -0.36 117.00 128.36 2cdc n LEU 179 Ca 0.09 -2.94 0.10 0.00 -0.03 0.00 0.00 56.01 53.23 2cdc n LEU 179 Cb 0.34 -0.60 0.69 0.00 -2.33 0.00 0.00 43.42 41.52 2cdc n LEU 179 CO 0.22 0.66 1.01 0.78 -1.33 0.00 0.00 177.39 178.74 2cdc h ASN 180 N 2.87 0.00 0.85 -1.43 2.35 -1.89 -1.56 115.58 116.77 2cdc h ASN 180 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2cdc h ASN 180 Cb 1.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.04 2cdc h ASN 180 CO 0.34 0.08 -0.06 0.00 -1.65 0.00 0.00 177.43 176.15 2cdc s ARG 182 N -2.91 4.47 -0.10 0.00 1.81 -0.59 -4.93 118.95 116.71 2cdc s ARG 182 Ca 0.17 1.02 -0.01 0.00 -1.72 0.00 0.00 55.73 55.19 2cdc s ARG 182 Cb 0.19 -3.30 -0.03 0.00 -0.45 0.00 0.00 34.95 31.36 2cdc s ARG 182 CO 0.53 0.45 -0.05 0.15 -0.68 0.00 0.00 175.30 175.71 2cdc s LYS 183 N -0.64 3.09 -0.07 3.54 1.02 -1.26 -1.26 119.74 124.16 2cdc s LYS 183 Ca 0.35 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.88 2cdc s LYS 183 Cb -0.21 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2cdc s LYS 183 CO 0.23 0.53 -0.24 0.08 -0.92 0.00 0.00 175.35 175.04 2cdc s VAL 184 N -0.44 2.14 -0.31 3.17 1.01 0.74 -1.23 120.40 125.49 2cdc s VAL 184 Ca 0.07 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 2cdc s VAL 184 Cb -0.12 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2cdc s VAL 184 CO 0.02 0.57 0.18 -0.22 0.00 0.00 0.00 175.10 175.64 2cdc s LEU 185 N -0.02 4.18 -0.39 3.92 2.96 -0.31 -0.42 118.68 128.60 2cdc s LEU 185 Ca -0.08 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 2cdc s LEU 185 Cb -0.15 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.52 2cdc s LEU 185 CO 0.05 -0.18 0.24 -0.69 -1.32 0.00 0.00 176.35 174.45 2cdc s VAL 186 N 1.66 4.79 -0.46 1.68 1.01 0.43 -0.34 120.40 129.17 2cdc s VAL 186 Ca 0.05 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 2cdc s VAL 186 Cb -0.17 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2cdc s VAL 186 CO 0.08 -0.27 0.71 -0.69 0.00 0.00 0.00 175.10 174.92 2cdc s VAL 187 N 1.59 4.74 0.00 2.92 1.01 0.07 -0.82 120.40 129.91 2cdc s VAL 187 Ca 0.03 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2cdc s VAL 187 Cb -0.19 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2cdc s VAL 187 CO 0.08 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.09 2cdc n GLY 188 N 5.04 2.80 0.91 4.51 0.00 -0.16 -0.78 105.19 117.51 2cdc n GLY 188 Ca -0.01 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.51 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 1.06 0.78 -0.36 2.61 -2.24 -1.26 -4.18 114.28 110.69 2cdc n THR 189 Ca 0.00 -1.53 -0.01 0.00 -2.27 0.00 0.00 64.05 60.24 2cdc n THR 189 Cb 0.00 0.44 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.24 -2.83 0.32 3.38 0.00 -1.26 -4.47 105.19 100.10 2cdc n GLY 190 Ca 0.09 -1.38 0.05 0.00 0.00 0.00 0.00 46.02 44.78 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 0.78 0.36 1.61 0.13 -1.81 -0.26 132.00 132.81 2cdc h PRO 191 Ca -0.01 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2cdc h PRO 191 Cb 0.04 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 2cdc h PRO 191 CO 0.01 0.51 -0.28 0.82 -0.23 0.00 0.00 178.00 178.83 2cdc h ILE 192 N 0.80 0.42 -0.62 -3.56 1.08 -1.91 -0.14 117.51 113.59 2cdc h ILE 192 Ca 0.45 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 65.01 2cdc h ILE 192 Cb 0.49 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 34.59 2cdc h ILE 192 CO -0.29 0.00 0.23 1.23 -0.69 0.00 0.00 178.15 178.63 2cdc h GLY 193 N -0.64 0.87 0.97 5.37 0.00 -1.63 -0.01 103.07 108.00 2cdc h GLY 193 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2cdc h GLY 193 CO -0.00 -0.03 0.24 -2.08 0.00 0.00 0.00 176.54 174.67 2cdc h VAL 194 N 0.41 1.19 -0.47 4.60 2.07 -0.85 -1.51 116.25 121.70 2cdc h VAL 194 Ca 0.31 -0.56 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2cdc h VAL 194 Cb 0.39 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2cdc h VAL 194 CO -0.31 0.22 -0.24 -0.07 0.02 0.00 0.00 177.57 177.18 2cdc h LEU 195 N 0.66 1.02 -0.96 2.57 3.38 -0.63 -1.08 115.31 120.26 2cdc h LEU 195 Ca 0.17 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2cdc h LEU 195 Cb 0.13 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2cdc h LEU 195 CO -0.02 1.20 0.62 -0.26 0.09 0.00 0.00 178.44 180.06 2cdc h PHE 196 N 0.84 1.14 -0.05 1.13 -1.00 -0.89 -1.09 116.94 117.03 2cdc h PHE 196 Ca 0.10 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2cdc h PHE 196 Cb 0.82 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 2cdc h PHE 196 CO 0.05 0.60 -0.00 1.15 -1.61 0.00 0.00 178.31 178.50 2cdc h THR 197 N 1.13 1.27 -0.52 -1.55 2.02 -0.88 -0.69 112.91 113.70 2cdc h THR 197 Ca 0.41 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.80 2cdc h THR 197 Cb 0.13 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2cdc h THR 197 CO -0.16 0.22 0.31 -0.07 0.37 0.00 0.00 175.52 176.18 2cdc h LEU 198 N -0.23 0.49 -0.28 2.58 3.38 -1.06 -0.33 115.31 119.86 2cdc h LEU 198 Ca 0.01 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2cdc h LEU 198 Cb 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2cdc h LEU 198 CO 0.00 0.34 -0.14 0.25 0.09 0.00 0.00 178.44 178.98 2cdc h LEU 199 N 0.61 0.61 -1.13 1.67 5.85 -1.12 -0.76 115.31 121.03 2cdc h LEU 199 Ca 0.21 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2cdc h LEU 199 Cb 0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2cdc h LEU 199 CO -0.10 0.89 0.23 -0.26 -0.34 0.00 0.00 178.44 178.86 2cdc h PHE 200 N 0.33 0.85 -0.31 1.25 0.04 -0.95 -1.13 116.94 117.03 2cdc h PHE 200 Ca 0.06 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 2cdc h PHE 200 Cb 0.66 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2cdc h PHE 200 CO 0.06 0.65 -0.21 0.00 -0.60 0.00 0.00 178.31 178.21 2cdc h ARG 201 N 0.83 0.58 -0.83 1.51 2.47 -0.92 -1.41 114.38 116.61 2cdc h ARG 201 Ca 0.20 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2cdc h ARG 201 Cb 0.16 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 2cdc h ARG 201 CO -0.02 0.76 0.42 1.15 0.56 0.00 0.00 179.97 182.84 2cdc h THR 202 N 0.51 1.25 0.00 2.04 2.02 -0.26 -1.18 112.91 117.30 2cdc h THR 202 Ca 0.08 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2cdc h THR 202 Cb 0.65 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2cdc h THR 202 CO 0.05 0.29 0.00 -1.22 0.37 0.00 0.00 175.52 175.01 2cdc n TYR 203 N -4.32 0.22 -0.12 3.16 4.01 -0.51 -4.92 117.16 114.68 2cdc n TYR 203 Ca 0.08 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2cdc n TYR 203 Cb 0.12 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.53 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 0.90 0.55 3.79 2.72 0.00 -0.44 -4.78 105.19 107.92 2cdc n GLY 204 Ca 0.05 0.00 -0.34 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 3.66 0.26 0.99 1.02 -0.69 -4.21 118.68 119.71 2cdc s LEU 205 Ca 0.00 1.98 -0.30 0.00 0.02 0.00 0.00 54.13 55.83 2cdc s LEU 205 Cb 0.00 -4.56 -0.09 0.00 0.02 0.00 0.00 46.19 41.56 2cdc s LEU 205 CO 0.00 -1.13 1.02 -1.61 0.02 0.00 0.00 176.35 174.65 2cdc s GLU 206 N -3.60 4.74 -0.04 1.70 2.02 -0.39 -4.27 118.70 118.87 2cdc s GLU 206 Ca 0.68 1.65 0.03 0.00 0.02 0.00 0.00 54.97 57.35 2cdc s GLU 206 Cb -0.19 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2cdc s GLU 206 CO 0.29 0.35 -0.13 0.08 0.02 0.00 0.00 175.26 175.88 2cdc s VAL 207 N -1.18 1.10 -0.18 2.63 1.01 -1.26 -0.18 120.40 122.33 2cdc s VAL 207 Ca 0.43 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2cdc s VAL 207 Cb -0.29 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2cdc s VAL 207 CO 0.37 0.33 -0.07 0.26 0.00 0.00 0.00 175.10 175.99 2cdc s TRP 208 N 0.20 2.93 0.09 5.22 0.51 0.44 -1.04 118.94 127.30 2cdc s TRP 208 Ca -0.05 -0.75 -0.13 0.00 -2.12 0.00 0.00 56.10 53.06 2cdc s TRP 208 Cb -0.11 -2.01 -0.06 0.00 -0.81 0.00 0.00 33.47 30.48 2cdc s TRP 208 CO 0.02 -0.37 0.47 -1.64 -0.51 0.00 0.00 176.95 174.92 2cdc s MET 209 N 0.98 3.89 -0.02 4.98 -1.94 0.12 -0.43 119.30 126.87 2cdc s MET 209 Ca -0.00 0.36 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 2cdc s MET 209 Cb -0.15 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.68 2cdc s MET 209 CO 0.00 0.55 -0.08 0.00 -0.01 0.00 0.00 175.02 175.48 2cdc s ALA 210 N -1.37 0.74 0.12 3.03 0.00 -0.00 -0.29 121.76 123.99 2cdc s ALA 210 Ca 0.33 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 2cdc s ALA 210 Cb -0.15 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.75 2cdc s ALA 210 CO 0.18 0.12 0.48 1.21 0.00 0.00 0.00 175.76 177.75 2cdc s ASN 211 N 0.17 -0.37 -0.83 0.00 3.84 -0.94 -0.98 114.94 115.82 2cdc s ASN 211 Ca -0.02 -0.13 -0.06 0.00 0.21 0.00 0.00 52.86 52.86 2cdc s ASN 211 Cb -0.07 0.51 0.00 0.00 -0.55 0.00 0.00 41.25 41.14 2cdc s ASN 211 CO 0.00 -0.86 2.82 0.54 -2.79 0.00 0.00 177.10 176.82 2cdc n ARG 212 N -0.14 3.25 0.00 0.43 1.74 -1.26 -0.99 116.66 119.69 2cdc n ARG 212 Ca -0.17 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 2cdc n ARG 212 Cb 0.63 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 2cdc n ARG 212 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2cdc n ARG 213 N 1.82 -1.51 -2.35 5.56 1.85 -1.26 -4.64 116.66 116.14 2cdc n ARG 213 Ca 0.57 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 57.13 2cdc n ARG 213 Cb 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.88 2cdc n ARG 213 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2cdc s GLU 214 N -2.00 3.52 0.46 2.89 0.41 -1.26 -4.54 118.70 118.19 2cdc s GLU 214 Ca 0.00 0.39 -0.24 0.00 -0.41 0.00 0.00 54.97 54.71 2cdc s GLU 214 Cb 0.00 -2.26 -0.07 0.00 -1.78 0.00 0.00 34.13 30.02 2cdc s GLU 214 CO 0.00 -0.37 1.26 -2.14 -0.49 0.00 0.00 175.26 173.53 2cdc s PRO 215 N -4.91 3.67 0.97 0.39 0.02 -1.26 -5.05 135.00 128.83 2cdc s PRO 215 Ca 0.50 2.03 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 2cdc s PRO 215 Cb -0.11 -2.50 0.17 0.00 0.02 0.00 0.00 34.50 32.09 2cdc s PRO 215 CO 0.48 -0.70 1.15 0.95 -0.33 0.00 0.00 177.00 178.56 2cdc s THR 216 N -1.38 1.94 0.23 0.99 -4.23 -1.26 -4.79 115.64 107.14 2cdc s THR 216 Ca 0.63 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.08 2cdc s THR 216 Cb -0.35 -2.72 0.19 0.00 1.34 0.00 0.00 72.50 70.96 2cdc s THR 216 CO 0.43 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 176.22 2cdc h GLU 217 N -1.72 0.63 -0.17 3.99 4.81 -1.99 -0.45 114.58 119.67 2cdc h GLU 217 Ca -0.49 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2cdc h GLU 217 Cb 1.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2cdc h GLU 217 CO 0.54 0.41 0.07 0.28 -0.73 0.00 0.00 179.01 179.59 2cdc h VAL 218 N 0.65 1.15 -0.33 0.32 2.07 -1.95 -2.35 116.25 115.81 2cdc h VAL 218 Ca 0.37 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2cdc h VAL 218 Cb 0.39 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2cdc h VAL 218 CO -0.27 0.14 -0.11 -0.33 0.02 0.00 0.00 177.57 177.02 2cdc h GLU 219 N 0.13 0.55 -0.45 1.57 5.08 -1.82 -1.82 114.58 117.82 2cdc h GLU 219 Ca 0.06 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2cdc h GLU 219 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2cdc h GLU 219 CO -0.01 0.66 -0.05 0.37 -1.00 0.00 0.00 179.01 178.98 2cdc h GLN 220 N 0.51 0.76 -0.40 2.33 5.75 -1.00 0.65 115.11 123.71 2cdc h GLN 220 Ca 0.10 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2cdc h GLN 220 Cb 0.49 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 2cdc h GLN 220 CO 0.03 0.80 0.13 1.15 -2.65 0.00 0.00 178.83 178.29 2cdc h THR 221 N 0.70 1.21 -0.07 2.39 2.02 -0.98 -1.61 112.91 116.57 2cdc h THR 221 Ca 0.13 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2cdc h THR 221 Cb 0.50 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2cdc h THR 221 CO 0.03 0.25 0.04 0.58 0.37 0.00 0.00 175.52 176.79 2cdc h VAL 222 N 0.50 1.08 -0.38 3.16 2.07 -1.10 0.84 116.25 122.42 2cdc h VAL 222 Ca 0.13 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2cdc h VAL 222 Cb 0.25 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2cdc h VAL 222 CO -0.00 0.07 -0.31 0.40 0.02 0.00 0.00 177.57 177.74 2cdc h ILE 223 N 0.03 0.25 -0.09 4.57 2.04 -0.80 -1.10 117.51 122.42 2cdc h ILE 223 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2cdc h ILE 223 Cb 0.07 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2cdc h ILE 223 CO -0.00 0.00 -0.06 -0.08 0.00 0.00 0.00 178.15 178.01 2cdc h GLU 224 N -0.25 0.20 -0.01 2.37 4.22 -1.16 -0.57 114.58 119.39 2cdc h GLU 224 Ca 0.17 -0.09 -0.20 0.00 0.08 0.00 0.00 59.36 59.32 2cdc h GLU 224 Cb 0.53 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2cdc h GLU 224 CO -0.52 0.58 -0.87 1.49 -2.18 0.00 0.00 179.01 177.51 2cdc h GLU 225 N -0.19 0.28 -0.01 1.92 4.81 -0.73 -3.17 114.58 117.49 2cdc h GLU 225 Ca 0.02 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2cdc h GLU 225 Cb 0.53 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2cdc h GLU 225 CO 0.02 0.99 -0.38 0.25 -0.73 0.00 0.00 179.01 179.16 2cdc n THR 226 N -3.71 0.00 -3.47 0.32 -2.24 -0.43 -4.96 114.28 99.79 2cdc n THR 226 Ca -0.05 -0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.36 2cdc n THR 226 Cb 0.80 0.82 0.06 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.37 -4.20 -4.15 -0.78 5.02 -0.82 -5.01 118.16 107.85 2cdc n LYS 227 Ca 0.11 0.75 -0.32 0.00 -2.02 0.00 0.00 58.31 56.83 2cdc n LYS 227 Cb 0.41 -5.49 -0.08 0.00 -0.02 0.00 0.00 35.03 29.85 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 -3.46 4.36 0.30 -0.18 2.01 -0.28 -4.83 115.64 113.56 2cdc s THR 228 Ca 0.20 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.46 2cdc s THR 228 Cb -0.04 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 2cdc s THR 228 CO 0.77 0.26 0.60 0.20 -0.69 0.00 0.00 174.62 175.75 2cdc s ASN 229 N -1.95 6.50 -0.00 3.53 0.01 -0.20 -4.66 114.94 118.17 2cdc s ASN 229 Ca 0.24 0.84 0.04 0.00 -0.71 0.00 0.00 52.86 53.27 2cdc s ASN 229 Cb -0.12 -2.20 -0.01 0.00 0.41 0.00 0.00 41.25 39.33 2cdc s ASN 229 CO 0.16 -0.21 -0.11 -0.47 -1.51 0.00 0.00 177.10 174.95 2cdc s TYR 230 N -2.08 1.00 -0.07 2.20 5.04 -1.26 -0.71 117.35 121.47 2cdc s TYR 230 Ca 0.46 -0.21 0.01 0.00 -2.44 0.00 0.00 57.07 54.89 2cdc s TYR 230 Cb -0.11 -0.64 0.02 0.00 0.35 0.00 0.00 41.96 41.58 2cdc s TYR 230 CO 0.28 -0.01 -0.09 -0.47 -1.34 0.00 0.00 175.55 173.92 2cdc s TYR 231 N -0.36 1.29 -0.44 4.97 5.04 0.61 -4.92 117.35 123.53 2cdc s TYR 231 Ca 0.04 -0.50 -0.25 0.00 -2.44 0.00 0.00 57.07 53.91 2cdc s TYR 231 Cb -0.05 -1.01 0.02 0.00 0.35 0.00 0.00 41.96 41.27 2cdc s TYR 231 CO -0.00 -0.31 0.90 1.21 -1.34 0.00 0.00 175.55 176.01 2cdc s ASN 232 N 0.99 6.52 -0.19 4.32 3.84 -1.26 -2.22 114.94 126.93 2cdc s ASN 232 Ca -0.09 0.17 0.15 0.00 0.21 0.00 0.00 52.86 53.30 2cdc s ASN 232 Cb -0.15 -2.44 0.76 0.00 -0.55 0.00 0.00 41.25 38.87 2cdc s ASN 232 CO 0.00 -0.99 1.67 -1.54 -2.79 0.00 0.00 177.10 173.45 2cdc n SER 233 N 7.02 5.28 -0.08 -4.21 3.41 -0.16 -4.55 113.62 120.32 2cdc n SER 233 Ca 0.06 -2.76 0.15 0.00 -0.26 0.00 0.00 58.87 56.06 2cdc n SER 233 Cb 0.48 -0.65 0.55 0.00 -0.26 0.00 0.00 64.21 64.33 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 3.87 0.28 -0.16 4.04 0.02 -1.82 -1.62 113.55 118.15 2cdc h SER 234 Ca 0.00 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2cdc h SER 234 Cb 1.78 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 64.22 2cdc h SER 234 CO 0.40 0.16 -0.31 0.59 -1.14 0.00 0.00 176.83 176.53 2cdc n ASN 235 N -4.45 2.05 0.00 3.07 3.02 -1.26 -5.05 115.26 112.63 2cdc n ASN 235 Ca 0.11 -3.86 0.00 0.00 -0.03 0.00 0.00 54.58 50.80 2cdc n ASN 235 Cb 0.47 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 -2.30 0.21 7.41 0.00 -0.61 -4.80 105.19 103.98 2cdc n GLY 236 Ca 0.26 -1.90 0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.07 0.00 -0.24 1.61 4.01 -1.26 -4.61 117.16 116.60 2cdc n TYR 237 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2cdc n TYR 237 Cb 0.00 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.03 0.39 -0.25 7.72 5.19 -1.94 -0.41 116.42 128.15 2cdc h ASP 238 Ca 0.00 0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 2cdc h ASP 238 Cb 0.24 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 2cdc h ASP 238 CO 0.00 0.21 -0.13 0.11 -3.12 0.00 0.00 179.24 176.31 2cdc h LYS 239 N 0.54 0.67 -0.06 3.56 1.57 -1.94 0.16 116.57 121.07 2cdc h LYS 239 Ca 0.35 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2cdc h LYS 239 Cb 0.41 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2cdc h LYS 239 CO -0.30 0.78 0.02 1.25 -0.57 0.00 0.00 179.45 180.63 2cdc h LEU 240 N 0.61 0.10 -0.78 2.94 5.85 -1.65 -2.01 115.31 120.36 2cdc h LEU 240 Ca 0.10 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2cdc h LEU 240 Cb 0.57 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2cdc h LEU 240 CO 0.04 0.29 0.49 0.50 -0.34 0.00 0.00 178.44 179.42 2cdc h LYS 241 N -0.10 0.92 -0.88 1.25 3.64 -0.78 0.66 116.57 121.29 2cdc h LYS 241 Ca 0.02 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2cdc h LYS 241 Cb 0.23 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2cdc h LYS 241 CO -0.00 0.61 0.50 -0.44 -2.27 0.00 0.00 179.45 177.85 2cdc h ASP 242 N 0.95 1.08 0.12 4.20 3.32 -0.64 -0.54 116.42 124.91 2cdc h ASP 242 Ca 0.32 -0.08 -0.27 0.00 0.02 0.00 0.00 57.03 57.01 2cdc h ASP 242 Cb 0.04 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 2cdc h ASP 242 CO -0.12 0.86 -1.38 -1.28 -1.72 0.00 0.00 179.24 175.59 2cdc h SER 243 N 1.22 0.39 0.00 6.45 0.87 -0.83 -3.41 113.55 118.24 2cdc h SER 243 Ca 0.31 -0.86 -0.10 0.00 -1.23 0.00 0.00 61.79 59.92 2cdc h SER 243 Cb 0.00 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2cdc h SER 243 CO -0.05 1.61 -1.77 1.33 -0.53 0.00 0.00 176.83 177.42 2cdc n VAL 244 N -3.93 0.36 -2.93 2.23 0.24 0.18 -5.11 118.33 109.37 2cdc n VAL 244 Ca -0.24 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 2cdc n VAL 244 Cb 0.90 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.87 -0.23 4.00 7.63 0.00 -0.21 -4.99 105.19 113.25 2cdc n GLY 245 Ca -0.10 -1.29 -0.18 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 3.00 0.02 1.61 1.02 -1.26 -4.41 119.74 119.72 2cdc s LYS 246 Ca 0.00 -1.08 0.07 0.00 0.02 0.00 0.00 55.97 54.98 2cdc s LYS 246 Cb 0.00 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 2cdc s LYS 246 CO 0.00 -0.08 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.08 2cdc s PHE 247 N -2.26 2.50 0.18 3.18 0.08 0.11 -4.76 117.98 117.00 2cdc s PHE 247 Ca 0.49 -0.30 0.08 0.00 0.12 0.00 0.00 56.93 57.32 2cdc s PHE 247 Cb -0.10 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 2cdc s PHE 247 CO 0.32 0.18 1.40 -0.44 -0.10 0.00 0.00 175.22 176.58 2cdc h ASP 248 N 4.84 0.01 -3.68 1.36 3.32 -1.48 0.89 116.42 121.68 2cdc h ASP 248 Ca -0.47 -0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.32 2cdc h ASP 248 Cb 1.15 -0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.40 2cdc h ASP 248 CO 0.47 0.86 -0.72 -0.69 -1.72 0.00 0.00 179.24 177.44 2cdc s VAL 249 N -3.06 0.01 -0.07 -1.35 1.01 -0.91 -1.56 120.40 114.46 2cdc s VAL 249 Ca -0.00 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2cdc s VAL 249 Cb 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.45 2cdc s VAL 249 CO 0.80 0.03 -0.15 -0.63 0.00 0.00 0.00 175.10 175.14 2cdc s ILE 250 N 0.28 1.38 -0.21 2.22 1.01 -0.25 -1.16 121.20 124.47 2cdc s ILE 250 Ca -0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2cdc s ILE 250 Cb -0.04 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 2cdc s ILE 250 CO -0.01 0.41 -0.04 -0.63 0.00 0.00 0.00 174.94 174.67 2cdc s ILE 251 N 0.51 3.46 -0.54 2.92 -1.09 0.54 -0.41 121.20 126.59 2cdc s ILE 251 Ca -0.14 -0.47 -0.24 0.00 -2.23 0.00 0.00 60.65 57.56 2cdc s ILE 251 Cb -0.16 -2.56 0.04 0.00 -1.58 0.00 0.00 42.46 38.20 2cdc s ILE 251 CO 0.05 0.43 0.94 -0.62 -1.23 0.00 0.00 174.94 174.51 2cdc s ASP 252 N 1.27 6.37 -0.29 3.58 2.15 -0.50 -0.75 116.67 128.49 2cdc s ASP 252 Ca 0.03 -0.27 0.08 0.00 0.43 0.00 0.00 52.55 52.82 2cdc s ASP 252 Cb -0.14 -2.44 0.45 0.00 -0.30 0.00 0.00 42.92 40.49 2cdc s ASP 252 CO -0.01 -1.20 1.26 0.00 -0.17 0.00 0.00 175.17 175.05 2cdc n ALA 253 N 7.42 4.72 -0.12 3.66 0.00 0.04 -0.64 120.51 135.60 2cdc n ALA 253 Ca 0.03 -3.62 -0.24 0.00 0.00 0.00 0.00 53.44 49.61 2cdc n ALA 253 Cb 0.48 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.85 1.53 -3.11 0.00 -2.24 -1.20 -4.54 114.28 103.88 2cdc n THR 254 Ca 0.38 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 2cdc n THR 254 Cb 0.89 -1.70 0.04 0.00 -2.10 0.00 0.00 70.33 67.47 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 1.72 -0.45 0.06 3.38 0.00 -1.26 -4.95 105.19 103.68 2cdc n GLY 255 Ca -0.48 0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.81 0.01 -1.71 4.61 0.00 -1.26 -4.34 120.51 114.01 2cdc n ALA 256 Ca -0.08 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2cdc n ALA 256 Cb 0.60 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.19 3.27 0.11 0.00 -0.08 -1.26 -4.19 116.55 113.21 2cdc n ASP 257 Ca -0.00 1.15 0.08 0.00 -1.51 0.00 0.00 54.79 54.51 2cdc n ASP 257 Cb 0.01 -1.51 0.42 0.00 2.34 0.00 0.00 41.12 42.38 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 1.85 1.29 0.32 5.18 0.24 -0.45 -1.52 118.33 125.23 2cdc n VAL 258 Ca 0.09 0.63 0.09 0.00 -2.04 0.00 0.00 64.34 63.12 2cdc n VAL 258 Cb 0.34 -1.63 0.41 0.00 -1.47 0.00 0.00 33.84 31.50 2cdc n VAL 258 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2cdc n ASN 259 N -2.03 0.41 -0.31 -1.34 4.13 -1.26 -1.43 115.26 113.43 2cdc n ASN 259 Ca -0.01 0.63 0.09 0.00 1.68 0.00 0.00 54.58 56.98 2cdc n ASN 259 Cb 0.04 -0.71 0.31 0.00 -1.54 0.00 0.00 39.78 37.88 2cdc n ASN 259 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2cdc h ILE 260 N 0.00 0.88 -0.40 2.41 6.09 -1.63 -2.05 117.51 122.82 2cdc h ILE 260 Ca 0.00 -0.29 -0.06 0.00 -1.37 0.00 0.00 64.86 63.14 2cdc h ILE 260 Cb 0.21 -0.04 -0.02 0.00 0.47 0.00 0.00 36.82 37.44 2cdc h ILE 260 CO 0.00 0.15 -0.02 -0.07 -3.07 0.00 0.00 178.15 175.14 2cdc h LEU 261 N 0.85 0.61 -1.62 2.19 3.38 -1.48 -1.36 115.31 117.87 2cdc h LEU 261 Ca 0.47 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 2cdc h LEU 261 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2cdc h LEU 261 CO -0.23 0.70 -0.06 1.23 0.09 0.00 0.00 178.44 180.16 2cdc h GLY 262 N 0.92 0.18 1.25 0.83 0.00 -1.50 -0.90 103.07 103.86 2cdc h GLY 262 Ca 0.12 -0.09 -0.24 0.00 0.00 0.00 0.00 47.33 47.12 2cdc h GLY 262 CO 0.02 0.08 -0.93 3.43 0.00 0.00 0.00 176.54 179.14 2cdc h ASN 263 N 0.16 0.87 0.43 0.19 -0.26 -1.01 -3.38 115.58 112.58 2cdc h ASN 263 Ca 0.04 -0.65 -0.05 0.00 -0.56 0.00 0.00 56.30 55.08 2cdc h ASN 263 Cb 0.22 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2cdc h ASN 263 CO 0.01 1.44 -1.61 1.33 -1.06 0.00 0.00 177.43 177.54 2cdc n VAL 264 N -3.87 0.46 -0.30 2.81 0.24 -0.86 -4.34 118.33 112.47 2cdc n VAL 264 Ca -0.09 -0.57 0.06 0.00 -2.04 0.00 0.00 64.34 61.70 2cdc n VAL 264 Cb 0.82 -0.24 0.21 0.00 -1.47 0.00 0.00 33.84 33.16 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 0.82 0.00 1.34 2.04 -1.34 0.10 117.51 120.47 2cdc h ILE 265 Ca -0.06 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2cdc h ILE 265 Cb 1.16 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2cdc h ILE 265 CO 0.01 0.13 0.00 -2.65 0.00 0.00 0.00 178.15 175.64 2cdc n PRO 266 N -4.79 0.01 -0.14 2.37 -0.02 -1.26 -2.10 135.00 129.07 2cdc n PRO 266 Ca 0.16 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 2cdc n PRO 266 Cb 0.37 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.45 3.16 -4.70 2.45 4.32 0.35 -4.93 117.00 116.20 2cdc n LEU 267 Ca 0.00 -1.29 -0.41 0.00 -0.02 0.00 0.00 56.01 54.29 2cdc n LEU 267 Cb 0.02 -0.18 -0.04 0.00 -1.62 0.00 0.00 43.42 41.60 2cdc n LEU 267 CO 0.01 0.65 0.58 -0.22 -1.22 0.00 0.00 177.39 177.19 2cdc s LEU 268 N -1.62 4.29 0.77 2.23 2.96 -0.89 0.04 118.68 126.46 2cdc s LEU 268 Ca 0.36 1.36 -0.07 0.00 -0.22 0.00 0.00 54.13 55.56 2cdc s LEU 268 Cb 0.22 -3.32 0.12 0.00 0.50 0.00 0.00 46.19 43.71 2cdc s LEU 268 CO 0.31 -0.27 1.08 -0.83 -1.32 0.00 0.00 176.35 175.32 2cdc s GLY 269 N 0.99 1.74 0.31 7.98 0.00 0.30 -4.75 107.32 113.89 2cdc s GLY 269 Ca 0.43 -1.26 -0.28 0.00 0.00 0.00 0.00 44.72 43.61 2cdc s GLY 269 CO 0.19 -0.71 1.15 0.54 0.00 0.00 0.00 173.10 174.27 2cdc n ARG 270 N -3.11 1.72 -1.04 2.90 1.74 -1.26 -1.28 116.66 116.33 2cdc n ARG 270 Ca 0.12 0.60 -0.01 0.00 -0.77 0.00 0.00 57.85 57.79 2cdc n ARG 270 Cb 0.60 -2.08 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 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 1.05 -5.62 -4.73 0.55 3.02 0.89 -4.97 115.26 105.45 2cdc n ASN 271 Ca 0.07 0.04 -0.29 0.00 -0.03 0.00 0.00 54.58 54.37 2cdc n ASN 271 Cb 0.34 -3.24 0.15 0.00 -0.61 0.00 0.00 39.78 36.41 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 -2.06 1.59 -0.08 7.41 0.00 -0.41 -4.79 107.32 108.98 2cdc s GLY 272 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.43 2cdc s GLY 272 CO 0.00 0.24 -0.10 0.14 0.00 0.00 0.00 173.10 173.39 2cdc s VAL 273 N -3.05 1.00 -0.36 1.40 1.01 -0.60 -1.41 120.40 118.39 2cdc s VAL 273 Ca 0.64 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 2cdc s VAL 273 Cb -0.17 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2cdc s VAL 273 CO 0.56 0.34 0.22 -0.22 0.00 0.00 0.00 175.10 176.00 2cdc s LEU 274 N 1.01 4.60 -0.33 3.92 2.96 -0.02 -1.09 118.68 129.74 2cdc s LEU 274 Ca -0.08 -0.72 -0.14 0.00 -0.22 0.00 0.00 54.13 52.96 2cdc s LEU 274 Cb -0.15 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2cdc s LEU 274 CO -0.00 -0.32 0.32 -0.83 -1.32 0.00 0.00 176.35 174.20 2cdc s GLY 275 N 1.63 1.91 -0.49 7.98 0.00 0.45 -0.98 107.32 117.84 2cdc s GLY 275 Ca 0.04 -1.18 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 2cdc s GLY 275 CO 0.08 0.91 0.69 1.08 0.00 0.00 0.00 173.10 175.87 2cdc s LEU 276 N 1.94 4.61 -0.08 0.66 1.43 0.37 -1.41 118.68 126.20 2cdc s LEU 276 Ca 0.11 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2cdc s LEU 276 Cb -0.17 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2cdc s LEU 276 CO 0.11 -0.91 -0.08 0.33 0.23 0.00 0.00 176.35 176.03 2cdc n PHE 277 N 6.45 0.00 -1.40 0.29 7.35 -1.02 -1.11 117.46 128.03 2cdc n PHE 277 Ca -0.03 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.33 2cdc n PHE 277 Cb 0.47 -0.29 0.09 0.00 0.35 0.00 0.00 39.48 40.09 2cdc n PHE 277 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2cdc s GLY 278 N -4.88 2.05 -0.54 7.13 0.00 0.19 -4.90 107.32 106.37 2cdc s GLY 278 Ca -0.11 0.61 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 2cdc s GLY 278 CO 0.16 0.99 0.45 -1.36 0.00 0.00 0.00 173.10 173.34 2cdc s PHE 279 N -2.38 3.42 0.38 1.90 0.40 -1.26 -4.76 117.98 115.68 2cdc s PHE 279 Ca 0.68 -1.79 -0.27 0.00 -0.60 0.00 0.00 56.93 54.95 2cdc s PHE 279 Cb -0.23 -3.60 -0.09 0.00 0.51 0.00 0.00 43.02 39.61 2cdc s PHE 279 CO 0.48 -0.99 1.27 -1.12 0.70 0.00 0.00 175.22 175.56 2cdc s SER 280 N 2.72 6.49 -0.08 1.36 0.01 -1.26 -4.50 113.70 118.45 2cdc s SER 280 Ca 0.07 2.59 0.11 0.00 1.31 0.00 0.00 55.95 60.04 2cdc s SER 280 Cb -0.25 -2.64 0.17 0.00 0.21 0.00 0.00 66.02 63.51 2cdc s SER 280 CO -0.01 -0.72 1.08 0.35 0.41 0.00 0.00 173.24 174.35 2cdc n THR 281 N 0.32 1.13 -3.64 1.44 -2.24 -1.26 -4.97 114.28 105.06 2cdc n THR 281 Ca 0.03 -1.35 -0.14 0.00 -2.27 0.00 0.00 64.05 60.32 2cdc n THR 281 Cb 0.44 0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 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 -2.07 -0.36 0.00 3.42 1.04 -1.26 -5.04 113.70 109.42 2cdc s SER 282 Ca 0.19 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2cdc s SER 282 Cb 0.16 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2cdc s SER 282 CO 0.02 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2cdc n GLY 283 N 0.72 1.29 2.87 7.32 0.00 -1.26 -1.34 105.19 114.79 2cdc n GLY 283 Ca -0.19 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.60 0.88 -0.21 1.61 0.15 -1.26 -4.71 113.70 109.55 2cdc s SER 284 Ca 0.00 -0.11 -0.06 0.00 0.70 0.00 0.00 55.95 56.48 2cdc s SER 284 Cb 0.00 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 63.88 2cdc s SER 284 CO 0.00 -0.07 0.03 0.54 1.20 0.00 0.00 173.24 174.94 2cdc s VAL 285 N 0.99 4.16 -0.10 4.45 0.11 -1.26 -4.72 120.40 124.03 2cdc s VAL 285 Ca -0.10 -0.24 -0.26 0.00 -2.93 0.00 0.00 61.98 58.45 2cdc s VAL 285 Cb -0.14 -2.90 -0.02 0.00 -1.53 0.00 0.00 36.38 31.78 2cdc s VAL 285 CO -0.01 0.40 0.83 -2.16 -3.33 0.00 0.00 175.10 170.84 2cdc s PRO 286 N 1.14 4.41 -0.29 1.54 0.04 -1.26 -5.03 135.00 135.54 2cdc s PRO 286 Ca 0.03 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 2cdc s PRO 286 Cb -0.14 -3.51 0.04 0.00 0.04 0.00 0.00 34.50 30.93 2cdc s PRO 286 CO 0.02 -0.14 -0.01 -0.51 0.04 0.00 0.00 177.00 176.40 2cdc s LEU 287 N 1.46 3.75 0.64 -3.56 2.01 -1.26 -4.95 118.68 116.76 2cdc s LEU 287 Ca 0.42 -1.19 -0.06 0.00 0.01 0.00 0.00 54.13 53.31 2cdc s LEU 287 Cb -0.18 -1.70 0.03 0.00 0.01 0.00 0.00 46.19 44.35 2cdc s LEU 287 CO 0.18 -0.23 0.95 1.51 1.01 0.00 0.00 176.35 179.76 2cdc s ASP 288 N 1.27 5.28 0.47 2.29 3.84 -1.26 -4.90 116.67 123.66 2cdc s ASP 288 Ca -0.04 0.60 0.12 0.00 -0.00 0.00 0.00 52.55 53.23 2cdc s ASP 288 Cb -0.19 -1.46 1.10 0.00 -1.38 0.00 0.00 42.92 40.99 2cdc s ASP 288 CO -0.02 -1.28 2.11 0.10 -0.00 0.00 0.00 175.17 176.09 2cdc h TYR 289 N -0.34 0.21 -0.40 2.11 -0.00 -1.99 -1.93 116.97 114.63 2cdc h TYR 289 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.28 2cdc h TYR 289 Cb 1.28 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 37.92 2cdc h TYR 289 CO 0.42 0.14 0.22 0.87 -0.00 0.00 0.00 178.16 179.80 2cdc h LYS 290 N 0.23 0.55 -0.21 0.10 1.57 -1.99 0.11 116.57 116.93 2cdc h LYS 290 Ca 0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2cdc h LYS 290 Cb -0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2cdc h LYS 290 CO -0.01 0.44 0.09 1.15 -0.57 0.00 0.00 179.45 180.55 2cdc h THR 291 N 0.52 1.16 -0.13 -0.16 2.02 -1.75 -2.17 112.91 112.38 2cdc h THR 291 Ca 0.14 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.70 2cdc h THR 291 Cb 0.05 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2cdc h THR 291 CO -0.02 0.15 -0.54 -0.07 0.37 0.00 0.00 175.52 175.41 2cdc h LEU 292 N 0.20 0.44 -0.88 2.58 3.38 -1.32 -2.20 115.31 117.51 2cdc h LEU 292 Ca 0.07 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2cdc h LEU 292 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2cdc h LEU 292 CO -0.01 0.90 0.11 -0.61 0.09 0.00 0.00 178.44 178.92 2cdc h GLN 293 N 0.31 0.94 -0.55 1.13 4.15 -0.71 -1.80 115.11 118.57 2cdc h GLN 293 Ca 0.01 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 2cdc h GLN 293 Cb 1.05 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 2cdc h GLN 293 CO 0.09 0.86 0.25 1.49 -1.93 0.00 0.00 178.83 179.59 2cdc h GLU 294 N 0.89 0.81 -0.58 1.69 4.57 -1.13 -1.61 114.58 119.22 2cdc h GLU 294 Ca 0.18 -0.13 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 2cdc h GLU 294 Cb 0.37 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.77 2cdc h GLU 294 CO 0.01 0.68 0.26 0.82 -1.18 0.00 0.00 179.01 179.60 2cdc h ILE 295 N 0.75 0.87 -0.14 2.32 2.04 -0.93 -2.40 117.51 120.03 2cdc h ILE 295 Ca 0.19 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2cdc h ILE 295 Cb 0.15 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2cdc h ILE 295 CO -0.02 0.09 0.08 0.58 0.00 0.00 0.00 178.15 178.88 2cdc h VAL 296 N 0.49 1.08 0.00 1.67 2.07 -1.06 -2.54 116.25 117.95 2cdc h VAL 296 Ca 0.27 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2cdc h VAL 296 Cb 0.26 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2cdc h VAL 296 CO -0.23 0.07 -0.01 0.45 0.02 0.00 0.00 177.57 177.87 2cdc h HIS 297 N 0.15 0.00 -0.01 1.57 3.86 -0.82 -3.08 115.15 116.83 2cdc h HIS 297 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2cdc h HIS 297 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2cdc h HIS 297 CO -0.05 0.01 0.00 0.25 0.86 0.00 0.00 177.93 179.00 2cdc n THR 298 N -3.13 1.27 -3.06 2.45 -2.24 -0.99 -5.00 114.28 103.57 2cdc n THR 298 Ca -0.01 -1.38 -0.22 0.00 -2.27 0.00 0.00 64.05 60.17 2cdc n THR 298 Cb 0.21 0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.75 -5.70 -4.82 3.42 3.02 -1.09 -0.08 115.26 109.27 2cdc n ASN 299 Ca 0.05 -0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 53.98 2cdc n ASN 299 Cb 0.37 -4.62 -0.00 0.00 -0.61 0.00 0.00 39.78 34.92 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 -5.74 3.52 0.02 3.52 1.02 -0.98 -4.30 119.74 116.80 2cdc s LYS 300 Ca 0.31 1.13 0.03 0.00 0.02 0.00 0.00 55.97 57.46 2cdc s LYS 300 Cb -0.14 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2cdc s LYS 300 CO 0.39 -0.64 -0.09 -0.08 -0.92 0.00 0.00 175.35 174.01 2cdc s THR 301 N -2.50 0.67 -0.12 2.17 -1.32 -0.50 -4.90 115.64 109.14 2cdc s THR 301 Ca 0.62 -0.68 0.02 0.00 -1.21 0.00 0.00 61.69 60.44 2cdc s THR 301 Cb -0.14 -0.62 -0.00 0.00 -1.51 0.00 0.00 72.50 70.22 2cdc s THR 301 CO 0.35 -0.03 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.91 2cdc s ILE 302 N -0.66 2.48 -0.04 5.08 1.01 -1.26 -0.84 121.20 126.97 2cdc s ILE 302 Ca -0.01 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2cdc s ILE 302 Cb -0.06 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2cdc s ILE 302 CO 0.00 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 174.76 2cdc s ILE 303 N 0.46 0.84 -0.09 2.92 1.01 -0.15 -4.97 121.20 121.22 2cdc s ILE 303 Ca -0.13 -0.36 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 2cdc s ILE 303 Cb -0.17 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 2cdc s ILE 303 CO 0.06 0.27 0.76 -0.83 0.00 0.00 0.00 174.94 175.19 2cdc s GLY 304 N 0.37 2.50 -0.18 6.18 0.00 -1.26 -0.48 107.32 114.44 2cdc s GLY 304 Ca -0.06 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.80 2cdc s GLY 304 CO 0.01 1.36 -0.19 1.08 0.00 0.00 0.00 173.10 175.36 2cdc s LEU 305 N 1.21 2.17 -0.15 0.66 1.43 -0.26 -4.94 118.68 118.80 2cdc s LEU 305 Ca 0.39 -0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 52.72 2cdc s LEU 305 Cb -0.18 -1.49 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2cdc s LEU 305 CO 0.17 0.00 0.39 0.54 0.23 0.00 0.00 176.35 177.69 2cdc s VAL 306 N 1.28 -0.00 0.13 -1.59 0.11 -1.26 -4.54 120.40 114.53 2cdc s VAL 306 Ca 0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2cdc s VAL 306 Cb -0.13 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2cdc s VAL 306 CO -0.12 0.00 0.00 -3.20 -3.33 0.00 0.00 175.10 168.45 2cdc n ASN 307 N 2.87 -6.70 -4.91 3.54 2.85 -1.26 -4.95 115.26 106.70 2cdc n ASN 307 Ca -0.13 0.94 -0.30 0.00 -0.11 0.00 0.00 54.58 54.98 2cdc n ASN 307 Cb 0.57 -3.74 -0.04 0.00 1.24 0.00 0.00 39.78 37.81 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 -0.35 2.12 0.31 8.20 0.00 -1.26 -4.82 107.32 111.52 2cdc s GLY 308 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2cdc s GLY 308 CO 0.00 -0.60 0.00 -1.06 0.00 0.00 0.00 173.10 171.45 2cdc n GLN 309 N -0.09 1.23 -0.23 2.90 1.13 -1.26 -4.80 117.38 116.26 2cdc n GLN 309 Ca -0.03 -2.25 0.02 0.00 -1.94 0.00 0.00 57.00 52.80 2cdc n GLN 309 Cb 0.52 0.63 0.11 0.00 0.11 0.00 0.00 30.24 31.61 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 0.08 -0.35 -1.09 3.64 -1.96 0.87 116.57 117.75 2cdc h LYS 310 Ca -0.25 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2cdc h LYS 310 Cb 0.77 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2cdc h LYS 310 CO 0.42 0.05 0.24 -1.00 -2.27 0.00 0.00 179.45 176.89 2cdc h PRO 311 N 0.08 0.30 -0.03 1.90 0.13 -1.97 -1.79 132.00 130.62 2cdc h PRO 311 Ca 0.35 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 65.28 2cdc h PRO 311 Cb 0.57 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 2cdc h PRO 311 CO -0.61 0.20 -0.78 0.45 -0.23 0.00 0.00 178.00 177.02 2cdc h HIS 312 N 0.30 0.34 -0.67 1.56 3.86 -1.18 -1.65 115.15 117.71 2cdc h HIS 312 Ca 0.15 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2cdc h HIS 312 Cb 0.22 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2cdc h HIS 312 CO -0.00 0.93 0.27 0.74 0.86 0.00 0.00 177.93 180.72 2cdc h PHE 313 N 0.15 1.02 -0.36 2.45 -1.00 -0.61 -0.98 116.94 117.61 2cdc h PHE 313 Ca -0.03 -0.08 -0.05 0.00 2.81 0.00 0.00 57.97 60.62 2cdc h PHE 313 Cb 1.36 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 40.60 2cdc h PHE 313 CO 0.03 0.80 0.04 1.96 -1.61 0.00 0.00 178.31 179.53 2cdc h GLN 314 N 0.95 0.61 -0.60 1.51 4.20 -1.19 -1.31 115.11 119.29 2cdc h GLN 314 Ca 0.22 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.82 2cdc h GLN 314 Cb 0.21 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 2cdc h GLN 314 CO -0.02 0.69 0.29 1.96 -0.67 0.00 0.00 178.83 181.09 2cdc h GLN 315 N 0.44 0.53 -0.97 1.46 4.20 -1.26 -2.28 115.11 117.22 2cdc h GLN 315 Ca 0.11 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.83 2cdc h GLN 315 Cb 0.39 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 2cdc h GLN 315 CO 0.01 0.35 0.63 0.00 -0.67 0.00 0.00 178.83 179.15 2cdc h ALA 316 N 1.34 1.30 -0.47 3.87 0.00 -0.87 -0.88 119.26 123.54 2cdc h ALA 316 Ca 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2cdc h ALA 316 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2cdc h ALA 316 CO -0.21 0.49 0.28 0.28 0.00 0.00 0.00 179.25 180.10 2cdc h VAL 317 N 1.20 1.15 -0.75 0.00 2.07 -0.80 0.00 116.25 119.13 2cdc h VAL 317 Ca 0.40 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2cdc h VAL 317 Cb 0.04 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2cdc h VAL 317 CO -0.14 0.15 0.34 0.58 0.02 0.00 0.00 177.57 178.53 2cdc h VAL 318 N 0.63 1.24 -0.30 2.57 2.07 -0.83 -1.83 116.25 119.79 2cdc h VAL 318 Ca 0.17 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 2cdc h VAL 318 Cb 0.00 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2cdc h VAL 318 CO -0.03 0.29 -0.18 0.45 0.02 0.00 0.00 177.57 178.13 2cdc h HIS 319 N 1.05 0.76 -0.72 1.57 3.86 -0.87 -0.76 115.15 120.03 2cdc h HIS 319 Ca 0.25 -0.20 0.07 0.00 -1.16 0.00 0.00 60.37 59.33 2cdc h HIS 319 Cb 0.14 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.38 2cdc h HIS 319 CO 0.01 0.89 0.41 -0.07 0.86 0.00 0.00 177.93 180.03 2cdc h LEU 320 N 0.40 0.60 -0.64 2.43 3.38 -0.88 0.55 115.31 121.15 2cdc h LEU 320 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2cdc h LEU 320 Cb 0.71 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2cdc h LEU 320 CO 0.05 0.38 0.42 0.00 0.09 0.00 0.00 178.44 179.38 2cdc h ALA 321 N 1.38 0.82 -0.57 1.53 0.00 -1.12 -2.50 119.26 118.80 2cdc h ALA 321 Ca 0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2cdc h ALA 321 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2cdc h ALA 321 CO -0.20 0.21 0.18 0.66 0.00 0.00 0.00 179.25 180.11 2cdc h SER 322 N 0.84 0.79 0.73 0.00 4.64 0.03 -2.87 113.55 117.72 2cdc h SER 322 Ca 0.24 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2cdc h SER 322 Cb -0.06 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2cdc h SER 322 CO -0.07 0.75 -0.22 -0.50 -0.87 0.00 0.00 176.83 175.92 2cdc h TRP 323 N 0.84 0.00 -0.09 4.77 6.55 -0.48 0.98 115.95 128.52 2cdc h TRP 323 Ca 0.19 0.00 0.03 0.00 0.95 0.00 0.00 58.89 60.06 2cdc h TRP 323 Cb 0.24 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.53 2cdc h TRP 323 CO 0.01 0.22 0.11 0.87 -1.05 0.00 0.00 178.44 178.60 2cdc h LYS 324 N 0.00 0.00 0.00 0.49 1.57 -1.33 0.10 116.57 117.40 2cdc h LYS 324 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2cdc h LYS 324 Cb 0.65 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 2cdc h LYS 324 CO 0.03 0.00 -2.44 2.41 -0.57 0.00 0.00 179.45 178.88 2cdc n THR 325 N -3.75 1.42 -0.06 -0.16 -1.04 -0.50 -4.31 114.28 105.88 2cdc n THR 325 Ca -0.01 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.05 61.45 2cdc n THR 325 Cb 0.21 -1.73 -0.06 0.00 -1.82 0.00 0.00 70.33 66.92 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 -0.71 0.64 -5.78 -4.42 3.38 -0.85 -3.38 115.31 104.19 2cdc h LEU 326 Ca -0.63 -0.55 -0.52 0.00 0.09 0.00 0.00 57.88 56.27 2cdc h LEU 326 Cb 1.64 -0.18 -0.41 0.00 0.09 0.00 0.00 40.66 41.80 2cdc h LEU 326 CO -0.32 1.07 -1.01 -1.22 0.09 0.00 0.00 178.44 177.05 2cdc n TYR 327 N -4.29 1.47 0.03 1.13 4.01 0.00 -4.97 117.16 114.54 2cdc n TYR 327 Ca -0.06 -3.87 0.03 0.00 -0.16 0.00 0.00 57.90 53.84 2cdc n TYR 327 Cb 0.51 -0.44 0.42 0.00 -0.31 0.00 0.00 39.34 39.52 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 3.05 0.46 -0.13 -0.72 0.13 -1.70 -0.67 132.00 132.42 2cdc h PRO 328 Ca 0.11 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2cdc h PRO 328 Cb 0.81 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2cdc h PRO 328 CO 0.61 0.36 -0.15 0.87 -0.23 0.00 0.00 178.00 179.46 2cdc h LYS 329 N 0.47 0.33 -0.67 0.86 1.57 -1.93 -2.43 116.57 114.77 2cdc h LYS 329 Ca 0.12 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2cdc h LYS 329 Cb 0.05 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2cdc h LYS 329 CO -0.02 0.74 0.09 0.00 -0.57 0.00 0.00 179.45 179.69 2cdc h ALA 330 N 0.59 0.89 -0.95 3.86 0.00 -1.81 -2.96 119.26 118.88 2cdc h ALA 330 Ca 0.02 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2cdc h ALA 330 Cb 0.69 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2cdc h ALA 330 CO 0.04 0.67 0.61 0.00 0.00 0.00 0.00 179.25 180.57 2cdc h ALA 331 N 1.04 1.28 0.00 0.00 0.00 -1.08 -1.47 119.26 119.03 2cdc h ALA 331 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cdc h ALA 331 Cb 0.47 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2cdc h ALA 331 CO 0.02 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.36 2cdc n LYS 332 N -4.50 0.21 0.00 0.00 5.02 -0.92 -2.63 118.16 115.33 2cdc n LYS 332 Ca 0.13 0.14 0.06 0.00 -2.02 0.00 0.00 58.31 56.62 2cdc n LYS 332 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.31 1.80 -0.27 1.97 2.81 -0.57 -4.56 117.12 116.98 2cdc n MET 333 Ca 0.07 -0.75 -0.05 0.00 -1.81 0.00 0.00 57.70 55.17 2cdc n MET 333 Cb 0.14 -1.17 0.06 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.51 0.88 -8.63 4.03 3.38 -1.30 -3.38 115.31 111.79 2cdc h LEU 334 Ca 0.00 -0.05 -0.65 0.00 0.09 0.00 0.00 57.88 57.27 2cdc h LEU 334 Cb 0.43 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 40.82 2cdc h LEU 334 CO 0.00 0.67 0.15 -0.63 0.09 0.00 0.00 178.44 178.72 2cdc s ILE 335 N -6.03 4.82 -0.06 1.22 -1.09 -1.26 -2.18 121.20 116.62 2cdc s ILE 335 Ca -0.13 0.23 -0.25 0.00 -2.23 0.00 0.00 60.65 58.27 2cdc s ILE 335 Cb 0.15 -4.19 -0.24 0.00 -1.58 0.00 0.00 42.46 36.60 2cdc s ILE 335 CO 0.79 -0.55 1.01 0.74 -1.23 0.00 0.00 174.94 175.69 2cdc h THR 336 N 5.85 1.57 -2.67 2.92 2.02 -0.97 -3.48 112.91 118.15 2cdc h THR 336 Ca -0.26 -1.94 0.05 0.00 0.77 0.00 0.00 66.41 65.03 2cdc h THR 336 Cb 1.10 2.82 -0.13 0.00 -1.74 0.00 0.00 68.15 70.20 2cdc h THR 336 CO 0.89 0.52 0.34 -1.59 0.37 0.00 0.00 175.52 176.05 2cdc s LYS 337 N -3.08 1.11 -0.10 6.66 -2.85 -1.23 -5.05 119.74 115.20 2cdc s LYS 337 Ca -0.16 -0.43 0.04 0.00 -1.00 0.00 0.00 55.97 54.41 2cdc s LYS 337 Cb 0.00 0.50 0.00 0.00 -2.06 0.00 0.00 37.83 36.27 2cdc s LYS 337 CO 0.73 -0.49 -0.23 0.99 0.10 0.00 0.00 175.35 176.45 2cdc s THR 338 N -3.48 1.98 -0.10 3.79 2.01 -1.26 -1.44 115.64 117.13 2cdc s THR 338 Ca 0.04 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2cdc s THR 338 Cb -0.01 -1.72 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 2cdc s THR 338 CO -0.10 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.51 2cdc s VAL 339 N 0.43 2.73 0.39 3.82 1.01 0.44 -4.96 120.40 124.26 2cdc s VAL 339 Ca -0.17 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.76 2cdc s VAL 339 Cb -0.17 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 2cdc s VAL 339 CO 0.07 0.55 1.15 -0.55 0.00 0.00 0.00 175.10 176.32 2cdc s SER 340 N 0.14 6.63 0.60 3.32 0.15 -1.26 -0.69 113.70 122.58 2cdc s SER 340 Ca -0.09 2.31 0.30 0.00 0.70 0.00 0.00 55.95 59.18 2cdc s SER 340 Cb -0.15 -2.61 1.81 0.00 -1.71 0.00 0.00 66.02 63.35 2cdc s SER 340 CO 0.05 -0.60 2.21 -0.29 1.20 0.00 0.00 173.24 175.81 2cdc h ILE 341 N 2.40 0.47 -0.00 6.45 6.09 -1.25 -1.56 117.51 130.10 2cdc h ILE 341 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2cdc h ILE 341 Cb 1.23 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.46 2cdc h ILE 341 CO 0.63 0.00 -0.19 0.59 -3.07 0.00 0.00 178.15 176.11 2cdc n ASN 342 N -3.77 0.45 -4.19 2.19 3.02 -1.26 -4.43 115.26 107.26 2cdc n ASN 342 Ca -0.02 -0.33 -0.44 0.00 -0.03 0.00 0.00 54.58 53.77 2cdc n ASN 342 Cb 0.16 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.15 5.49 -0.19 6.41 2.03 -0.59 -4.90 116.55 123.66 2cdc n ASP 343 Ca 0.11 -3.11 -0.04 0.00 0.52 0.00 0.00 54.79 52.27 2cdc n ASP 343 Cb 0.31 -1.45 0.06 0.00 -0.72 0.00 0.00 41.12 39.32 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 6.33 0.56 -0.13 -0.67 4.81 -1.83 0.82 114.58 124.47 2cdc h GLU 344 Ca 0.28 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2cdc h GLU 344 Cb 0.76 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2cdc h GLU 344 CO 1.31 0.37 0.05 -0.22 -0.73 0.00 0.00 179.01 179.79 2cdc h LYS 345 N 0.57 0.20 -0.54 1.92 3.64 -1.97 0.11 116.57 120.50 2cdc h LYS 345 Ca 0.24 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2cdc h LYS 345 Cb 0.13 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2cdc h LYS 345 CO -0.15 0.32 0.01 1.49 -2.27 0.00 0.00 179.45 178.85 2cdc h GLU 346 N 0.04 0.92 0.12 1.90 4.57 -1.93 -2.32 114.58 117.88 2cdc h GLU 346 Ca 0.04 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2cdc h GLU 346 Cb 0.20 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2cdc h GLU 346 CO -0.00 0.90 -0.06 1.25 -1.18 0.00 0.00 179.01 179.92 2cdc h LEU 347 N 0.85 -0.14 -0.85 1.64 5.85 -0.62 -1.91 115.31 120.13 2cdc h LEU 347 Ca 0.16 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2cdc h LEU 347 Cb 0.49 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2cdc h LEU 347 CO 0.02 0.03 0.55 -0.07 -0.34 0.00 0.00 178.44 178.63 2cdc h LEU 348 N -0.31 0.91 0.01 2.25 3.38 -0.96 0.25 115.31 120.85 2cdc h LEU 348 Ca -0.02 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2cdc h LEU 348 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2cdc h LEU 348 CO 0.03 0.63 -0.07 0.50 0.09 0.00 0.00 178.44 179.62 2cdc h LYS 349 N 1.07 -0.13 0.00 1.13 1.63 -1.30 -1.75 116.57 117.22 2cdc h LYS 349 Ca 0.33 0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 60.02 2cdc h LYS 349 Cb -0.01 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2cdc h LYS 349 CO -0.11 -0.08 -0.57 -0.39 -3.45 0.00 0.00 179.45 174.84 2cdc h VAL 350 N -0.13 1.34 -0.03 2.00 -1.51 -0.95 -2.08 116.25 114.89 2cdc h VAL 350 Ca 0.03 -2.01 -0.08 0.00 -1.23 0.00 0.00 66.70 63.41 2cdc h VAL 350 Cb 0.16 2.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2cdc h VAL 350 CO -0.07 0.56 -0.35 -0.07 -1.23 0.00 0.00 177.57 176.42 2cdc h LEU 351 N 0.00 0.06 0.01 4.19 3.38 -0.83 -3.27 115.31 118.84 2cdc h LEU 351 Ca -0.01 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 2cdc h LEU 351 Cb 1.06 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2cdc h LEU 351 CO 0.07 0.41 -1.45 0.03 0.09 0.00 0.00 178.44 177.60 2cdc h ARG 352 N 0.06 0.01 -2.59 1.13 3.08 -0.92 -3.37 114.38 111.78 2cdc h ARG 352 Ca 0.01 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2cdc h ARG 352 Cb 0.64 0.01 -0.24 0.00 0.08 0.00 0.00 29.97 30.47 2cdc h ARG 352 CO 0.05 0.71 -0.17 -2.00 -1.07 0.00 0.00 179.97 177.48 2cdc s GLU 353 N -2.64 0.54 0.44 0.04 2.12 -0.82 -4.90 118.70 113.48 2cdc s GLU 353 Ca -0.03 0.67 -0.23 0.00 0.36 0.00 0.00 54.97 55.74 2cdc s GLU 353 Cb 0.09 0.25 -0.08 0.00 0.26 0.00 0.00 34.13 34.64 2cdc s GLU 353 CO 0.82 -0.07 1.12 -1.59 -0.54 0.00 0.00 175.26 175.00 2cdc s LYS 354 N 0.35 3.91 0.14 4.30 -2.85 -1.26 -4.48 119.74 119.85 2cdc s LYS 354 Ca -0.01 1.68 -0.06 0.00 -1.00 0.00 0.00 55.97 56.58 2cdc s LYS 354 Cb -0.04 -2.45 -0.06 0.00 -2.06 0.00 0.00 37.83 33.22 2cdc s LYS 354 CO -0.01 -0.40 0.40 -1.21 0.10 0.00 0.00 175.35 174.23 2cdc s GLU 355 N -2.63 3.66 0.30 1.78 2.02 -1.26 -5.06 118.70 117.51 2cdc s GLU 355 Ca 0.61 -0.01 -0.30 0.00 0.02 0.00 0.00 54.97 55.30 2cdc s GLU 355 Cb -0.26 -2.85 -0.12 0.00 0.10 0.00 0.00 34.13 31.00 2cdc s GLU 355 CO 0.32 0.47 1.51 1.58 0.02 0.00 0.00 175.26 179.15 2cdc n HIS 356 N 0.21 2.66 -1.00 1.61 -0.00 -1.26 -1.85 115.22 115.60 2cdc n HIS 356 Ca -0.03 0.35 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 2cdc n HIS 356 Cb 0.52 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 27.97 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 1.74 0.29 3.75 1.57 0.00 -1.26 -4.99 105.19 106.30 2cdc n GLY 357 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2cdc n GLY 357 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cdc s GLU 358 N -0.85 4.24 -0.03 1.61 2.12 -0.77 -4.96 118.70 120.05 2cdc s GLU 358 Ca 0.00 2.37 -0.04 0.00 0.36 0.00 0.00 54.97 57.66 2cdc s GLU 358 Cb 0.00 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.30 2cdc s GLU 358 CO 0.00 -0.44 -0.07 -0.89 -0.54 0.00 0.00 175.26 173.32 2cdc n ILE 359 N 1.90 0.38 -3.71 -3.70 2.08 -1.26 -4.42 119.36 110.63 2cdc n ILE 359 Ca 0.05 0.34 -0.15 0.00 0.56 0.00 0.00 62.75 63.55 2cdc n ILE 359 Cb 0.40 -1.59 -0.15 0.00 -0.75 0.00 0.00 39.64 37.54 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 -1.45 0.06 -0.13 0.38 2.47 -0.93 -4.60 119.74 115.54 2cdc s LYS 360 Ca -0.06 0.45 -0.13 0.00 -1.56 0.00 0.00 55.97 54.66 2cdc s LYS 360 Cb 0.01 -0.23 -0.05 0.00 -1.46 0.00 0.00 37.83 36.10 2cdc s LYS 360 CO 0.09 -0.23 0.30 0.42 0.16 0.00 0.00 175.35 176.09 2cdc s ILE 361 N 1.66 5.28 -0.07 5.43 -1.09 -1.26 -0.48 121.20 130.67 2cdc s ILE 361 Ca -0.04 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 2cdc s ILE 361 Cb -0.12 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2cdc s ILE 361 CO -0.06 0.43 -0.06 -0.60 -1.23 0.00 0.00 174.94 173.43 2cdc s ARG 362 N 0.13 2.79 -0.20 2.79 3.52 -0.52 -2.24 118.95 125.23 2cdc s ARG 362 Ca 0.18 -0.53 -0.07 0.00 -0.13 0.00 0.00 55.73 55.18 2cdc s ARG 362 Cb -0.13 -2.62 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 2cdc s ARG 362 CO 0.05 0.66 0.06 0.42 -0.81 0.00 0.00 175.30 175.69 2cdc s ILE 363 N -0.80 4.66 -0.20 4.11 1.01 0.48 -0.42 121.20 130.03 2cdc s ILE 363 Ca 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 2cdc s ILE 363 Cb -0.11 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2cdc s ILE 363 CO 0.02 0.43 0.06 -0.22 0.00 0.00 0.00 174.94 175.22 2cdc s LEU 364 N 0.66 3.63 -0.20 2.97 2.96 0.13 -1.28 118.68 127.55 2cdc s LEU 364 Ca 0.03 -0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 2cdc s LEU 364 Cb -0.13 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2cdc s LEU 364 CO 0.02 0.10 0.42 0.26 -1.32 0.00 0.00 176.35 175.83 2cdc s TRP 365 N 0.81 3.37 0.00 5.38 0.52 -0.60 -0.67 118.94 127.75 2cdc s TRP 365 Ca 0.03 0.65 0.00 0.00 0.02 0.00 0.00 56.10 56.80 2cdc s TRP 365 Cb -0.14 -2.55 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 2cdc s TRP 365 CO 0.02 -0.03 0.00 -0.85 0.02 0.00 0.00 176.95 176.11