#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cda s LYS 2 N 0.00 4.34 0.17 2.12 2.20 -1.26 0.15 119.74 127.46 2cda s LYS 2 Ca 0.00 1.98 -0.02 0.00 -0.36 0.00 0.00 55.97 57.57 2cda s LYS 2 Cb 0.00 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2cda s LYS 2 CO 0.00 -0.42 0.11 0.00 -0.36 0.00 0.00 175.35 174.68 2cda s ALA 3 N 1.36 0.95 -0.24 3.13 0.00 -0.63 -1.72 121.76 124.62 2cda s ALA 3 Ca 0.63 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2cda s ALA 3 Cb -0.34 1.12 0.04 0.00 0.00 0.00 0.00 23.12 23.94 2cda s ALA 3 CO 0.29 -0.55 -0.11 0.42 0.00 0.00 0.00 175.76 175.81 2cda s ILE 4 N -4.10 2.45 0.13 0.00 1.01 -0.68 -1.73 121.20 118.29 2cda s ILE 4 Ca 0.31 -1.21 0.09 0.00 0.00 0.00 0.00 60.65 59.84 2cda s ILE 4 Cb 0.07 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2cda s ILE 4 CO 0.07 0.20 -0.22 0.27 0.00 0.00 0.00 174.94 175.26 2cda s ILE 5 N 1.24 1.93 0.10 2.92 -4.36 -0.48 -0.27 121.20 122.28 2cda s ILE 5 Ca -0.02 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 2cda s ILE 5 Cb -0.17 -1.77 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 2cda s ILE 5 CO -0.07 -0.08 -0.07 0.68 0.24 0.00 0.00 174.94 175.64 2cda s VAL 6 N -1.36 0.76 -0.52 8.37 -7.23 0.12 -1.86 120.40 118.67 2cda s VAL 6 Ca 0.11 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.45 2cda s VAL 6 Cb -0.09 -1.63 0.20 0.00 0.56 0.00 0.00 36.38 35.42 2cda s VAL 6 CO 0.06 -0.81 0.48 0.29 -0.31 0.00 0.00 175.10 174.80 2cda n LYS 7 N 0.05 1.09 -1.21 4.82 5.02 -1.26 0.63 118.16 127.30 2cda n LYS 7 Ca -0.13 -3.77 -0.30 0.00 -2.02 0.00 0.00 58.31 52.09 2cda n LYS 7 Cb 0.60 -1.84 0.12 0.00 -0.02 0.00 0.00 35.03 33.89 2cda n LYS 7 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2cda s PRO 8 N -0.99 1.73 -0.01 1.97 0.02 -1.26 -2.58 135.00 133.88 2cda s PRO 8 Ca 0.32 1.01 0.06 0.00 0.02 0.00 0.00 61.00 62.41 2cda s PRO 8 Cb 0.06 -1.85 0.18 0.00 0.02 0.00 0.00 34.50 32.91 2cda s PRO 8 CO -0.15 -1.97 1.08 -0.35 -0.33 0.00 0.00 177.00 175.28 2cda n PRO 9 N -3.72 1.58 -2.10 5.54 -0.04 -1.26 -5.06 135.00 129.94 2cda n PRO 9 Ca 0.08 -0.73 -0.38 0.00 -0.04 0.00 0.00 63.50 62.43 2cda n PRO 9 Cb 0.54 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2cda n PRO 9 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2cda s ASN 10 N -0.83 5.98 0.57 3.54 0.01 -1.07 -4.59 114.94 118.55 2cda s ASN 10 Ca 0.13 2.49 -0.17 0.00 -0.71 0.00 0.00 52.86 54.60 2cda s ASN 10 Cb 0.08 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.07 2cda s ASN 10 CO 0.08 -1.07 1.08 0.00 -1.51 0.00 0.00 177.10 175.68 2cda s ALA 11 N -1.42 2.71 0.00 0.60 0.00 -1.26 -4.40 121.76 117.99 2cda s ALA 11 Ca 0.64 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2cda s ALA 11 Cb -0.34 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2cda s ALA 11 CO 0.41 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2cda n GLY 12 N -0.47 3.40 3.07 0.00 0.00 0.12 -4.87 105.19 106.44 2cda n GLY 12 Ca 0.10 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 2cda n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cda s VAL 13 N -2.38 0.02 0.12 1.61 0.11 -1.26 -4.40 120.40 114.23 2cda s VAL 13 Ca 0.00 -0.20 0.09 0.00 -2.93 0.00 0.00 61.98 58.94 2cda s VAL 13 Cb 0.00 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2cda s VAL 13 CO 0.00 -0.11 -0.22 -1.10 -3.33 0.00 0.00 175.10 170.34 2cda s GLN 14 N -0.34 1.23 -0.39 1.54 -0.21 -0.78 -4.99 119.66 115.71 2cda s GLN 14 Ca -0.04 -1.26 -0.04 0.00 0.02 0.00 0.00 55.36 54.03 2cda s GLN 14 Cb -0.03 -1.51 0.09 0.00 1.00 0.00 0.00 33.01 32.56 2cda s GLN 14 CO 0.01 0.34 0.18 0.08 -2.12 0.00 0.00 175.29 173.78 2cda s VAL 15 N -1.32 3.45 0.15 1.09 1.01 -1.26 -1.39 120.40 122.13 2cda s VAL 15 Ca 0.10 -1.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.05 2cda s VAL 15 Cb -0.09 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.11 2cda s VAL 15 CO 0.05 -0.56 0.61 -1.59 0.00 0.00 0.00 175.10 173.62 2cda s LYS 16 N 1.22 1.26 0.11 2.72 -2.85 -0.71 -4.99 119.74 116.51 2cda s LYS 16 Ca 0.05 -0.44 -0.31 0.00 -1.00 0.00 0.00 55.97 54.27 2cda s LYS 16 Cb -0.22 0.58 -0.09 0.00 -2.06 0.00 0.00 37.83 36.03 2cda s LYS 16 CO -0.02 -0.55 1.69 0.34 0.10 0.00 0.00 175.35 176.91 2cda s ASP 17 N -2.69 6.53 0.28 0.03 -1.08 -1.26 -1.60 116.67 116.88 2cda s ASP 17 Ca 0.01 2.61 0.06 0.00 -0.52 0.00 0.00 52.55 54.71 2cda s ASP 17 Cb -0.01 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2cda s ASP 17 CO -0.12 -0.91 -0.03 0.68 0.52 0.00 0.00 175.17 175.30 2cda s VAL 18 N 2.26 1.48 -0.53 1.11 -7.23 0.12 -4.86 120.40 112.76 2cda s VAL 18 Ca 0.75 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.56 2cda s VAL 18 Cb -0.43 -2.48 -0.00 0.00 0.56 0.00 0.00 36.38 34.03 2cda s VAL 18 CO 0.33 -0.27 1.62 -0.62 -0.31 0.00 0.00 175.10 175.86 2cda s ASP 19 N -3.43 5.83 0.50 4.85 -1.08 -1.26 -0.72 116.67 121.36 2cda s ASP 19 Ca 0.30 0.51 0.28 0.00 -0.52 0.00 0.00 52.55 53.12 2cda s ASP 19 Cb 0.05 -2.54 1.55 0.00 -1.46 0.00 0.00 42.92 40.52 2cda s ASP 19 CO 0.12 -1.90 1.85 1.05 0.52 0.00 0.00 175.17 176.81 2cda h GLU 20 N 12.55 0.00 0.00 4.34 4.11 -1.98 -0.98 114.58 132.62 2cda h GLU 20 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2cda h GLU 20 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2cda h GLU 20 CO 1.16 0.00 -0.18 0.87 0.07 0.00 0.00 179.01 180.93 2cda h LYS 21 N 0.00 0.00 -0.00 1.06 1.57 -2.03 -3.19 116.57 113.98 2cda h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cda h LYS 21 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2cda h LYS 21 CO 0.00 0.00 -0.77 0.36 -0.57 0.00 0.00 179.45 178.47 2cda n LYS 22 N -2.61 0.17 -2.49 3.15 2.85 -0.37 -4.97 118.16 113.89 2cda n LYS 22 Ca 0.04 -0.13 -0.36 0.00 -1.05 0.00 0.00 58.31 56.81 2cda n LYS 22 Cb 0.48 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.33 2cda n LYS 22 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2cda s LEU 23 N -2.92 3.99 0.22 -5.58 1.43 -1.21 -5.01 118.68 109.61 2cda s LEU 23 Ca 0.11 2.04 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 2cda s LEU 23 Cb 0.17 -4.35 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 2cda s LEU 23 CO 0.77 -0.70 1.17 -1.81 0.23 0.00 0.00 176.35 176.01 2cda s ASP 24 N -1.70 7.12 -0.03 2.29 1.01 -1.26 -5.04 116.67 119.06 2cda s ASP 24 Ca 0.63 2.27 0.07 0.00 0.71 0.00 0.00 52.55 56.23 2cda s ASP 24 Cb -0.21 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.09 2cda s ASP 24 CO 0.26 -0.31 -0.25 -0.55 0.21 0.00 0.00 175.17 174.53 2cda s SER 25 N -0.23 3.15 0.00 0.27 0.15 -1.26 -4.71 113.70 111.06 2cda s SER 25 Ca 0.50 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.72 2cda s SER 25 Cb -0.33 -0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2cda s SER 25 CO 0.39 0.30 0.37 -1.22 1.20 0.00 0.00 173.24 174.28 2cda n TYR 26 N 2.59 0.00 -2.62 3.44 4.02 0.25 -5.01 117.16 119.84 2cda n TYR 26 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2cda n TYR 26 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2cda n TYR 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cda n GLY 27 N 0.57 -0.58 0.12 2.72 0.00 -1.18 -3.53 105.19 103.30 2cda n GLY 27 Ca 0.01 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.50 2cda n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cda n LYS 28 N 0.00 0.29 -2.94 1.61 5.02 -1.16 -3.89 118.16 117.09 2cda n LYS 28 Ca 0.00 -0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 55.64 2cda n LYS 28 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 2cda n LYS 28 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cda s ILE 29 N -2.87 4.88 -0.10 -0.18 1.01 -0.31 -4.87 121.20 118.75 2cda s ILE 29 Ca 0.11 1.49 -0.20 0.00 0.00 0.00 0.00 60.65 62.05 2cda s ILE 29 Cb 0.17 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2cda s ILE 29 CO 0.77 -0.03 0.56 -0.75 0.00 0.00 0.00 174.94 175.50 2cda s LYS 30 N 2.59 4.37 -0.12 2.79 2.20 -1.26 -0.46 119.74 129.86 2cda s LYS 30 Ca 0.34 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2cda s LYS 30 Cb -0.16 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2cda s LYS 30 CO 0.09 0.11 -0.11 0.42 -0.36 0.00 0.00 175.35 175.50 2cda s ILE 31 N 0.73 1.24 -0.38 5.43 1.01 0.43 -2.55 121.20 127.12 2cda s ILE 31 Ca 0.30 -0.45 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 2cda s ILE 31 Cb -0.16 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.12 2cda s ILE 31 CO 0.13 0.40 0.62 -0.60 0.00 0.00 0.00 174.94 175.49 2cda s ARG 32 N 1.42 3.56 0.36 2.79 3.52 -0.31 -0.96 118.95 129.33 2cda s ARG 32 Ca 0.01 -0.10 -0.27 0.00 -0.13 0.00 0.00 55.73 55.24 2cda s ARG 32 Cb -0.13 -3.85 -0.12 0.00 -1.56 0.00 0.00 34.95 29.29 2cda s ARG 32 CO -0.06 -0.80 1.27 2.41 -0.81 0.00 0.00 175.30 177.31 2cda n THR 33 N 5.64 2.11 -0.02 4.11 -1.04 -0.46 -0.35 114.28 124.27 2cda n THR 33 Ca -0.02 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.05 61.47 2cda n THR 33 Cb 0.48 -1.54 -0.01 0.00 -1.82 0.00 0.00 70.33 67.44 2cda n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cda n ILE 34 N 0.21 0.18 -4.33 12.58 3.06 0.02 -4.74 119.36 126.35 2cda n ILE 34 Ca 0.05 -0.07 -0.20 0.00 -2.50 0.00 0.00 62.75 60.03 2cda n ILE 34 Cb 0.37 -0.81 -0.13 0.00 0.54 0.00 0.00 39.64 39.61 2cda n ILE 34 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 2cda s TYR 35 N -2.06 1.33 0.32 9.51 1.51 -0.89 -1.48 117.35 125.60 2cda s TYR 35 Ca -0.04 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.73 2cda s TYR 35 Cb 0.01 -0.77 -0.06 0.00 -0.11 0.00 0.00 41.96 41.03 2cda s TYR 35 CO 0.07 0.06 -0.13 -0.80 -1.11 0.00 0.00 175.55 173.65 2cda s ASN 36 N -1.37 3.70 0.24 2.29 0.01 -0.39 -1.67 114.94 117.74 2cda s ASN 36 Ca 0.02 -1.14 0.11 0.00 -0.71 0.00 0.00 52.86 51.13 2cda s ASN 36 Cb -0.09 -0.34 -0.05 0.00 0.41 0.00 0.00 41.25 41.19 2cda s ASN 36 CO 0.02 -0.13 -0.21 -0.83 -1.51 0.00 0.00 177.10 174.44 2cda s GLY 37 N -3.58 1.75 -0.06 0.66 0.00 -0.96 -0.52 107.32 104.62 2cda s GLY 37 Ca 0.32 -1.76 0.06 0.00 0.00 0.00 0.00 44.72 43.34 2cda s GLY 37 CO 0.16 -1.82 -0.24 -0.42 0.00 0.00 0.00 173.10 170.77 2cda s ILE 38 N -2.25 2.02 0.23 0.90 1.01 -0.99 -4.47 121.20 117.65 2cda s ILE 38 Ca 0.25 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2cda s ILE 38 Cb -0.06 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2cda s ILE 38 CO 0.12 0.56 0.09 0.00 0.00 0.00 0.00 174.94 175.71 2cda h GLY 40 N 0.94 1.15 1.15 0.00 0.00 -2.00 -0.63 103.07 103.69 2cda h GLY 40 Ca -0.18 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 46.84 2cda h GLY 40 CO 0.29 0.24 0.47 -0.84 0.00 0.00 0.00 176.54 176.70 2cda h THR 41 N 0.86 1.08 0.05 4.70 2.02 -1.99 0.14 112.91 119.78 2cda h THR 41 Ca 0.36 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2cda h THR 41 Cb 0.30 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2cda h THR 41 CO -0.14 0.15 -0.02 0.44 0.37 0.00 0.00 175.52 176.32 2cda h ASP 42 N 0.83 -0.06 -0.82 4.18 3.32 -1.51 -2.56 116.42 119.80 2cda h ASP 42 Ca 0.29 -0.25 0.18 0.00 0.02 0.00 0.00 57.03 57.26 2cda h ASP 42 Cb 0.11 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.56 2cda h ASP 42 CO -0.09 0.22 0.33 0.03 -1.72 0.00 0.00 179.24 178.01 2cda h ARG 43 N -0.34 0.40 -0.37 3.56 -0.00 -1.06 -1.57 114.38 115.00 2cda h ARG 43 Ca -0.01 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.44 2cda h ARG 43 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.17 2cda h ARG 43 CO 0.01 0.26 0.20 0.93 0.00 0.00 0.00 179.97 181.38 2cda h GLU 44 N 0.41 0.51 -0.48 0.04 5.08 -0.55 -1.67 114.58 117.92 2cda h GLU 44 Ca 0.48 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.76 2cda h GLU 44 Cb 0.82 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2cda h GLU 44 CO -0.47 0.42 0.21 0.82 -1.00 0.00 0.00 179.01 178.99 2cda h ILE 45 N 0.47 1.20 -0.78 3.13 2.04 -1.18 -0.26 117.51 122.13 2cda h ILE 45 Ca 0.13 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2cda h ILE 45 Cb 0.06 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2cda h ILE 45 CO -0.02 0.23 0.52 0.58 0.00 0.00 0.00 178.15 179.46 2cda h VAL 46 N 0.63 1.20 -0.78 1.67 2.07 -1.11 -2.62 116.25 117.31 2cda h VAL 46 Ca 0.16 -0.36 -0.40 0.00 0.82 0.00 0.00 66.70 66.92 2cda h VAL 46 Cb 0.17 0.05 -0.24 0.00 -1.52 0.00 0.00 31.29 29.75 2cda h VAL 46 CO -0.02 0.19 0.51 0.59 0.02 0.00 0.00 177.57 178.87 2cda n ASN 47 N -4.42 3.61 -0.79 0.57 3.02 -0.65 0.13 115.26 116.74 2cda n ASN 47 Ca 0.09 -3.26 -0.05 0.00 -0.03 0.00 0.00 54.58 51.33 2cda n ASN 47 Cb 0.03 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.42 2cda n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cda n GLY 48 N -0.78 0.45 0.00 7.41 0.00 -0.99 -4.78 105.19 106.50 2cda n GLY 48 Ca 0.47 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.58 2cda n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cda n LYS 49 N -0.84 0.94 0.00 1.61 4.76 -0.14 -4.79 118.16 119.70 2cda n LYS 49 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2cda n LYS 49 Cb 0.22 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2cda n LYS 49 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cda n LEU 50 N -0.82 0.00 0.00 -0.35 4.77 -1.26 -4.99 117.00 114.36 2cda n LEU 50 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2cda n LEU 50 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2cda n LEU 50 CO 0.11 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2cda n GLY 58 N 3.46 0.00 3.70 -0.72 0.00 -1.26 -4.92 105.19 105.44 2cda n GLY 58 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2cda n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cda n LYS 59 N 0.00 2.30 -0.01 1.61 5.02 -1.26 -4.95 118.16 120.87 2cda n LYS 59 Ca 0.00 0.82 0.08 0.00 -2.02 0.00 0.00 58.31 57.19 2cda n LYS 59 Cb 0.00 -2.53 -0.16 0.00 -0.02 0.00 0.00 35.03 32.32 2cda n LYS 59 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2cda n ASP 60 N 2.30 0.08 -4.17 4.39 8.00 -1.26 -5.02 116.55 120.88 2cda n ASP 60 Ca 0.11 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.54 2cda n ASP 60 Cb 0.33 1.70 -0.10 0.00 -0.02 0.00 0.00 41.12 43.03 2cda n ASP 60 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2cda s PHE 61 N -3.34 0.90 -0.07 1.24 -0.12 -1.26 -4.76 117.98 110.57 2cda s PHE 61 Ca -0.08 -0.99 0.06 0.00 -0.05 0.00 0.00 56.93 55.86 2cda s PHE 61 Cb 0.12 -0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 41.97 2cda s PHE 61 CO 0.89 -0.24 -0.24 -1.17 -0.05 0.00 0.00 175.22 174.41 2cda s LEU 62 N -3.05 2.09 0.10 -1.99 2.96 0.21 -4.95 118.68 114.05 2cda s LEU 62 Ca 0.15 -0.51 -0.31 0.00 -0.22 0.00 0.00 54.13 53.23 2cda s LEU 62 Cb 0.06 -1.39 -0.08 0.00 0.50 0.00 0.00 46.19 45.28 2cda s LEU 62 CO -0.03 0.23 1.53 -0.69 -1.32 0.00 0.00 176.35 176.07 2cda s VAL 63 N -0.06 3.05 0.75 1.68 1.01 -1.26 0.11 120.40 125.68 2cda s VAL 63 Ca -0.07 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.45 2cda s VAL 63 Cb -0.15 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.86 2cda s VAL 63 CO 0.05 0.03 1.13 -0.22 0.00 0.00 0.00 175.10 176.09 2cda s LEU 64 N 1.76 2.71 0.00 3.92 2.96 0.63 -0.85 118.68 129.81 2cda s LEU 64 Ca 0.69 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 2cda s LEU 64 Cb -0.39 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.69 2cda s LEU 64 CO 0.31 -1.61 0.00 0.61 -1.32 0.00 0.00 176.35 174.34 2cda n GLY 65 N -3.15 1.15 0.00 7.98 0.00 -1.26 -1.85 105.19 108.07 2cda n GLY 65 Ca 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2cda n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2cda n HIS 66 N 2.71 0.00 -4.00 1.61 1.44 -1.26 -1.19 115.22 114.52 2cda n HIS 66 Ca 0.00 -0.21 -0.34 0.00 -2.01 0.00 0.00 57.72 55.16 2cda n HIS 66 Cb 0.00 -0.02 -0.15 0.00 0.12 0.00 0.00 29.99 29.94 2cda n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2cda s GLU 67 N -0.42 2.74 -0.12 -1.40 2.02 -1.26 -4.64 118.70 115.62 2cda s GLU 67 Ca 0.00 -1.03 -0.16 0.00 0.02 0.00 0.00 54.97 53.80 2cda s GLU 67 Cb 0.00 -2.91 0.04 0.00 0.10 0.00 0.00 34.13 31.36 2cda s GLU 67 CO 0.00 -0.41 0.43 0.00 0.02 0.00 0.00 175.26 175.30 2cda s ALA 68 N 1.28 -1.06 -0.07 5.21 0.00 -1.26 -2.26 121.76 123.59 2cda s ALA 68 Ca -0.01 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.00 2cda s ALA 68 Cb -0.17 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 2cda s ALA 68 CO -0.06 -0.23 -0.21 0.42 0.00 0.00 0.00 175.76 175.68 2cda s ILE 69 N -0.29 1.80 0.39 0.00 1.01 -0.67 -4.07 121.20 119.36 2cda s ILE 69 Ca -0.04 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2cda s ILE 69 Cb -0.03 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2cda s ILE 69 CO 0.02 0.50 0.10 -0.83 0.00 0.00 0.00 174.94 174.74 2cda s GLY 70 N 0.18 2.45 -0.08 6.18 0.00 -0.12 -0.80 107.32 115.13 2cda s GLY 70 Ca -0.11 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.18 2cda s GLY 70 CO 0.05 -1.84 -0.08 0.54 0.00 0.00 0.00 173.10 171.78 2cda s VAL 71 N -3.24 3.58 -0.02 1.40 0.11 0.53 -1.53 120.40 121.23 2cda s VAL 71 Ca 0.27 -0.51 -0.30 0.00 -2.93 0.00 0.00 61.98 58.50 2cda s VAL 71 Cb 0.04 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 32.38 2cda s VAL 71 CO 0.14 0.58 1.20 -0.69 -3.33 0.00 0.00 175.10 173.00 2cda s VAL 72 N -0.55 4.20 0.00 2.04 1.01 -0.06 -1.16 120.40 125.88 2cda s VAL 72 Ca 0.08 1.54 -0.17 0.00 0.00 0.00 0.00 61.98 63.43 2cda s VAL 72 Cb -0.12 -3.99 -0.34 0.00 0.00 0.00 0.00 36.38 31.93 2cda s VAL 72 CO 0.02 0.03 0.94 -0.33 0.00 0.00 0.00 175.10 175.76 2cda h GLU 73 N 7.30 0.48 -5.08 2.72 5.08 -1.81 0.47 114.58 123.74 2cda h GLU 73 Ca -0.36 -0.81 -0.36 0.00 -1.00 0.00 0.00 59.36 56.82 2cda h GLU 73 Cb 1.18 0.30 -0.21 0.00 0.50 0.00 0.00 28.75 30.52 2cda h GLU 73 CO 0.86 1.39 -0.76 -1.21 -1.00 0.00 0.00 179.01 178.29 2cda s GLU 74 N -2.56 0.74 0.05 2.33 0.41 -1.26 -4.73 118.70 113.68 2cda s GLU 74 Ca -0.11 -0.93 -0.30 0.00 -0.41 0.00 0.00 54.97 53.22 2cda s GLU 74 Cb 0.03 -0.64 -0.08 0.00 -1.78 0.00 0.00 34.13 31.67 2cda s GLU 74 CO 0.91 0.13 1.68 -1.12 -0.49 0.00 0.00 175.26 176.37 2cda s SER 75 N -1.79 6.60 -0.08 -0.19 0.01 -1.26 -4.30 113.70 112.70 2cda s SER 75 Ca -0.03 2.46 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2cda s SER 75 Cb -0.09 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.61 2cda s SER 75 CO 0.01 -0.91 -0.06 -0.47 0.41 0.00 0.00 173.24 172.23 2cda s TYR 76 N 3.02 1.13 0.00 2.43 5.04 0.64 -4.93 117.35 124.69 2cda s TYR 76 Ca 0.75 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 2cda s TYR 76 Cb -0.39 -0.98 0.00 0.00 0.35 0.00 0.00 41.96 40.94 2cda s TYR 76 CO 0.33 -0.36 0.00 0.72 -1.34 0.00 0.00 175.55 174.90 2cda n HIS 77 N 4.59 0.00 0.25 4.97 8.25 -1.26 -0.10 115.22 131.93 2cda n HIS 77 Ca -0.16 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.42 2cda n HIS 77 Cb 0.50 0.00 0.68 0.00 1.12 0.00 0.00 29.99 32.29 2cda n HIS 77 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2cda h GLY 78 N 0.00 0.00 -5.42 -1.41 0.00 -2.01 -3.45 103.07 90.78 2cda h GLY 78 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2cda h GLY 78 CO 0.00 0.00 -0.63 -1.36 0.00 0.00 0.00 176.54 174.55 2cda s PHE 79 N -4.21 3.13 0.08 5.60 0.08 0.86 -5.09 117.98 118.43 2cda s PHE 79 Ca -0.03 0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.15 2cda s PHE 79 Cb 0.13 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2cda s PHE 79 CO 0.60 0.36 0.12 -1.12 -0.10 0.00 0.00 175.22 175.08 2cda s SER 80 N -0.60 5.72 0.10 1.36 0.01 -1.26 -0.26 113.70 118.77 2cda s SER 80 Ca 0.10 0.04 -0.35 0.00 1.31 0.00 0.00 55.95 57.05 2cda s SER 80 Cb -0.12 -1.59 -0.15 0.00 0.21 0.00 0.00 66.02 64.37 2cda s SER 80 CO 0.02 0.16 1.50 1.67 0.41 0.00 0.00 173.24 177.00 2cda n GLN 81 N 0.32 1.68 -0.05 12.44 7.27 -1.26 -1.34 117.38 136.45 2cda n GLN 81 Ca -0.08 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.60 2cda n GLN 81 Cb 0.52 -2.32 0.00 0.00 2.41 0.00 0.00 30.24 30.85 2cda n GLN 81 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cda n GLY 82 N 3.11 1.25 3.74 1.69 0.00 0.16 -4.95 105.19 110.18 2cda n GLY 82 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2cda n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cda s ASP 83 N -2.89 6.70 0.15 1.61 1.11 -0.45 -4.73 116.67 118.17 2cda s ASP 83 Ca 0.00 2.58 -0.19 0.00 0.18 0.00 0.00 52.55 55.11 2cda s ASP 83 Cb 0.00 -2.61 -0.07 0.00 1.07 0.00 0.00 42.92 41.30 2cda s ASP 83 CO 0.00 -0.69 0.65 -0.76 1.18 0.00 0.00 175.17 175.55 2cda s LEU 84 N 0.08 4.45 0.02 1.23 1.43 -1.26 -0.88 118.68 123.75 2cda s LEU 84 Ca 0.61 1.34 -0.02 0.00 -1.03 0.00 0.00 54.13 55.03 2cda s LEU 84 Cb -0.41 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2cda s LEU 84 CO 0.39 0.16 0.01 0.68 0.23 0.00 0.00 176.35 177.82 2cda s VAL 85 N -1.30 0.12 -0.07 -1.59 -7.23 -0.58 -0.90 120.40 108.83 2cda s VAL 85 Ca 0.36 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2cda s VAL 85 Cb -0.18 -0.46 0.01 0.00 0.56 0.00 0.00 36.38 36.31 2cda s VAL 85 CO 0.21 -0.53 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.01 2cda s MET 86 N -1.76 1.90 0.24 4.82 1.75 0.28 -0.95 119.30 125.58 2cda s MET 86 Ca -0.13 -0.48 -0.29 0.00 -1.25 0.00 0.00 55.69 53.55 2cda s MET 86 Cb -0.07 -1.56 -0.09 0.00 2.84 0.00 0.00 34.83 35.95 2cda s MET 86 CO -0.02 0.03 0.91 -1.25 -0.65 0.00 0.00 175.02 174.05 2cda s PRO 87 N 0.68 4.79 0.07 4.11 0.04 -1.26 0.42 135.00 143.85 2cda s PRO 87 Ca -0.14 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.02 2cda s PRO 87 Cb -0.16 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 2cda s PRO 87 CO 0.04 0.51 1.23 0.08 0.04 0.00 0.00 177.00 178.89 2cda s VAL 88 N -1.22 3.92 -0.04 -0.36 1.01 0.13 -4.83 120.40 119.01 2cda s VAL 88 Ca 0.41 1.38 -0.00 0.00 0.00 0.00 0.00 61.98 63.77 2cda s VAL 88 Cb -0.25 -3.88 -0.26 0.00 0.00 0.00 0.00 36.38 31.99 2cda s VAL 88 CO 0.30 0.11 0.68 -0.55 0.00 0.00 0.00 175.10 175.64 2cda h ASN 89 N 6.80 0.30 -3.24 3.32 -1.07 -1.89 -3.45 115.58 116.35 2cda h ASN 89 Ca -0.42 -0.52 -0.59 0.00 0.07 0.00 0.00 56.30 54.84 2cda h ASN 89 Cb 1.21 -0.10 -0.08 0.00 -2.07 0.00 0.00 38.32 37.29 2cda h ASN 89 CO 0.82 1.45 -0.18 -0.60 0.07 0.00 0.00 177.43 178.99 2cda s ARG 90 N -2.60 4.22 0.06 4.14 3.52 -1.26 -0.77 118.95 126.26 2cda s ARG 90 Ca -0.12 0.39 0.03 0.00 -0.13 0.00 0.00 55.73 55.91 2cda s ARG 90 Cb 0.07 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 2cda s ARG 90 CO 0.82 0.31 -0.10 1.03 -0.81 0.00 0.00 175.30 176.56 2cda s ARG 91 N 0.14 0.65 0.69 5.12 0.52 -0.21 -4.91 118.95 120.94 2cda s ARG 91 Ca 0.24 -0.87 -0.15 0.00 -0.52 0.00 0.00 55.73 54.42 2cda s ARG 91 Cb -0.15 -0.46 0.02 0.00 0.52 0.00 0.00 34.95 34.87 2cda s ARG 91 CO 0.10 0.09 1.15 0.20 0.02 0.00 0.00 175.30 176.86 2cda s GLY 92 N -1.77 2.25 0.35 -3.53 0.00 -1.26 -0.52 107.32 102.83 2cda s GLY 92 Ca -0.05 0.70 0.27 0.00 0.00 0.00 0.00 44.72 45.63 2cda s GLY 92 CO 0.01 1.08 1.78 0.00 0.00 0.00 0.00 173.10 175.96 2cda n GLY 94 N 0.56 1.59 0.54 0.00 0.00 -1.26 -4.85 105.19 101.77 2cda n GLY 94 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2cda n GLY 94 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cda n ILE 95 N -2.00 0.90 -2.33 -0.61 5.41 -1.26 -4.97 119.36 114.49 2cda n ILE 95 Ca 0.00 -0.14 -0.28 0.00 1.00 0.00 0.00 62.75 63.34 2cda n ILE 95 Cb 0.00 -1.75 0.02 0.00 -0.71 0.00 0.00 39.64 37.20 2cda n ILE 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cda h ARG 97 N -0.13 0.59 0.48 0.00 3.08 -1.97 -1.13 114.38 115.29 2cda h ARG 97 Ca -0.46 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.33 2cda h ARG 97 Cb 1.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2cda h ARG 97 CO 0.62 0.80 -0.27 -0.91 -1.07 0.00 0.00 179.97 179.14 2cda h ASN 98 N 0.51 -0.67 -0.75 7.04 2.35 -1.87 -1.98 115.58 120.21 2cda h ASN 98 Ca 0.07 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.94 2cda h ASN 98 Cb 0.73 0.19 -0.07 0.00 0.05 0.00 0.00 38.32 39.23 2cda h ASN 98 CO 0.06 -0.44 0.41 0.00 -1.65 0.00 0.00 177.43 175.80 2cda h LEU 100 N 0.70 0.79 -1.40 0.00 3.38 -1.04 0.88 115.31 118.62 2cda h LEU 100 Ca 0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2cda h LEU 100 Cb 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2cda h LEU 100 CO -0.24 0.50 0.00 1.33 0.09 0.00 0.00 178.44 180.11 2cda n VAL 101 N -4.50 0.60 -1.38 1.22 0.24 -0.76 -4.87 118.33 108.88 2cda n VAL 101 Ca 0.13 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2cda n VAL 101 Cb 0.24 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 2cda n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cda n GLY 102 N 0.38 0.43 2.47 7.63 0.00 0.30 -5.01 105.19 111.38 2cda n GLY 102 Ca 0.07 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 2cda n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cda n ARG 103 N -2.04 1.76 0.00 1.61 5.12 -0.30 -4.72 116.66 118.09 2cda n ARG 103 Ca 0.00 -3.84 0.05 0.00 -1.93 0.00 0.00 57.85 52.13 2cda n ARG 103 Cb 0.22 -1.84 0.26 0.00 -1.16 0.00 0.00 32.46 29.94 2cda n ARG 103 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2cda n PRO 104 N 0.05 0.09 0.30 5.56 -0.04 -1.26 -1.28 135.00 138.41 2cda n PRO 104 Ca 0.26 0.24 0.18 0.00 -0.04 0.00 0.00 63.50 64.14 2cda n PRO 104 Cb 0.60 -1.50 1.00 0.00 -0.04 0.00 0.00 33.50 33.57 2cda n PRO 104 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2cda h ASP 105 N 0.00 0.00 -0.14 3.54 2.03 -1.90 -2.38 116.42 117.57 2cda h ASP 105 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2cda h ASP 105 Cb 0.14 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.63 2cda h ASP 105 CO 0.00 0.00 -0.05 0.49 -1.03 0.00 0.00 179.24 178.65 2cda n PHE 106 N -3.46 0.48 -1.63 4.15 3.72 -0.41 -4.91 117.46 115.41 2cda n PHE 106 Ca -0.02 -1.07 -0.47 0.00 -0.05 0.00 0.00 57.45 55.84 2cda n PHE 106 Cb 0.16 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.40 2cda n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cda n GLU 108 N 2.02 1.02 -0.08 0.00 1.02 -1.26 -4.25 120.64 119.12 2cda n GLU 108 Ca 0.13 -0.78 -0.06 0.00 -0.02 0.00 0.00 57.16 56.43 2cda n GLU 108 Cb 0.28 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 2cda n GLU 108 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cda n THR 109 N -0.31 1.07 -0.92 2.62 -2.24 -1.26 -4.99 114.28 108.26 2cda n THR 109 Ca 0.10 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2cda n THR 109 Cb 0.42 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2cda n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cda n GLY 110 N 1.77 0.88 1.94 3.38 0.00 -1.26 -4.94 105.19 106.96 2cda n GLY 110 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 2cda n GLY 110 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cda n GLU 111 N -2.17 1.96 -1.58 1.61 -0.58 -1.26 -4.97 120.64 113.65 2cda n GLU 111 Ca 0.00 -2.30 -0.29 0.00 -0.42 0.00 0.00 57.16 54.15 2cda n GLU 111 Cb 0.00 -1.90 0.12 0.00 -0.57 0.00 0.00 31.44 29.09 2cda n GLU 111 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2cda s PHE 112 N -2.52 2.62 0.01 -0.32 -0.12 -1.26 -4.17 117.98 112.22 2cda s PHE 112 Ca 0.44 0.89 -0.02 0.00 -0.05 0.00 0.00 56.93 58.19 2cda s PHE 112 Cb 0.37 -3.35 -0.04 0.00 -0.63 0.00 0.00 43.02 39.36 2cda s PHE 112 CO 0.08 -2.20 0.19 0.20 -0.05 0.00 0.00 175.22 173.45 2cda s GLY 113 N -4.06 2.18 -0.21 1.99 0.00 0.32 -4.89 107.32 102.65 2cda s GLY 113 Ca 0.63 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.58 2cda s GLY 113 CO 0.53 -0.70 -0.11 -0.54 0.00 0.00 0.00 173.10 172.27 2cda s GLU 114 N -2.13 2.16 0.08 2.90 2.02 -0.31 -1.05 118.70 122.38 2cda s GLU 114 Ca 0.30 -0.92 -0.37 0.00 0.02 0.00 0.00 54.97 54.00 2cda s GLU 114 Cb -0.13 -2.50 -0.17 0.00 0.10 0.00 0.00 34.13 31.43 2cda s GLU 114 CO 0.22 -0.43 1.30 0.00 0.02 0.00 0.00 175.26 176.37 2cda n ALA 115 N 4.64 -1.23 -1.39 5.21 0.00 0.05 -1.68 120.51 126.10 2cda n ALA 115 Ca -0.15 0.52 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 2cda n ALA 115 Cb 0.46 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2cda n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cda n GLY 116 N 2.39 1.40 1.76 0.00 0.00 0.60 -4.40 105.19 106.95 2cda n GLY 116 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2cda n GLY 116 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cda n ILE 117 N -2.53 0.04 -3.37 -0.61 2.08 -1.02 -4.01 119.36 109.93 2cda n ILE 117 Ca -0.14 0.01 0.01 0.00 0.56 0.00 0.00 62.75 63.20 2cda n ILE 117 Cb 0.48 -0.74 -0.03 0.00 -0.75 0.00 0.00 39.64 38.61 2cda n ILE 117 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2cda s HIS 118 N -2.00 -1.46 -0.03 1.39 5.04 -0.68 -4.96 115.29 112.59 2cda s HIS 118 Ca 0.00 1.94 0.00 0.00 -1.54 0.00 0.00 55.06 55.46 2cda s HIS 118 Cb 0.00 0.64 0.00 0.00 0.04 0.00 0.00 32.58 33.26 2cda s HIS 118 CO 0.00 -0.78 0.00 1.63 -2.34 0.00 0.00 174.74 173.25 2cda n LYS 119 N 5.44 -0.27 -3.18 2.88 5.02 -1.26 -1.16 118.16 125.62 2cda n LYS 119 Ca -0.06 0.13 0.04 0.00 -2.02 0.00 0.00 58.31 56.40 2cda n LYS 119 Cb 0.50 -3.38 -0.02 0.00 -0.02 0.00 0.00 35.03 32.11 2cda n LYS 119 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2cda s MET 120 N -0.49 0.37 0.28 1.97 -1.94 -1.26 -4.91 119.30 113.32 2cda s MET 120 Ca 0.00 0.69 -0.29 0.00 -1.71 0.00 0.00 55.69 54.38 2cda s MET 120 Cb 0.00 0.39 -0.14 0.00 2.01 0.00 0.00 34.83 37.09 2cda s MET 120 CO 0.00 -0.38 1.04 -0.25 -0.01 0.00 0.00 175.02 175.42 2cda n ASP 121 N 5.42 1.37 -1.80 3.03 8.00 -1.26 -0.29 116.55 131.01 2cda n ASP 121 Ca -0.05 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.63 2cda n ASP 121 Cb 0.52 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 2cda n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cda n GLY 122 N 1.32 0.73 0.00 0.44 0.00 -0.03 -4.02 105.19 103.63 2cda n GLY 122 Ca 0.10 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2cda n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cda n PHE 123 N 0.00 0.00 -2.70 1.61 3.72 -0.34 -4.80 117.46 114.95 2cda n PHE 123 Ca 0.00 -0.18 -0.43 0.00 -0.05 0.00 0.00 57.45 56.79 2cda n PHE 123 Cb 0.00 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 2cda n PHE 123 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2cda s MET 124 N -0.36 3.89 0.02 -1.08 -1.94 -0.77 -4.82 119.30 114.24 2cda s MET 124 Ca 0.00 -1.93 -0.28 0.00 -1.71 0.00 0.00 55.69 51.77 2cda s MET 124 Cb 0.00 -5.32 0.10 0.00 2.01 0.00 0.00 34.83 31.61 2cda s MET 124 CO 0.00 -2.08 0.82 -0.98 -0.01 0.00 0.00 175.02 172.77 2cda s ARG 125 N 3.58 0.92 0.25 2.03 1.70 -1.26 -1.69 118.95 124.48 2cda s ARG 125 Ca 0.47 -0.27 -0.06 0.00 -0.47 0.00 0.00 55.73 55.40 2cda s ARG 125 Cb 0.01 0.42 0.26 0.00 -0.57 0.00 0.00 34.95 35.07 2cda s ARG 125 CO 0.00 -0.39 1.89 0.93 -1.08 0.00 0.00 175.30 176.66 2cda h GLU 126 N 2.10 1.24 -3.20 3.89 5.08 -1.65 -3.40 114.58 118.64 2cda h GLU 126 Ca -0.25 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2cda h GLU 126 Cb 1.25 -0.26 -0.10 0.00 0.50 0.00 0.00 28.75 30.14 2cda h GLU 126 CO 0.33 0.88 0.10 1.67 -1.00 0.00 0.00 179.01 180.99 2cda s TRP 127 N -5.90 -0.21 0.14 4.33 1.48 -1.26 -1.36 118.94 116.17 2cda s TRP 127 Ca -0.12 -0.13 -0.14 0.00 -1.06 0.00 0.00 56.10 54.65 2cda s TRP 127 Cb 0.17 0.48 0.02 0.00 -1.16 0.00 0.00 33.47 32.98 2cda s TRP 127 CO 0.82 -0.96 0.38 1.67 -4.06 0.00 0.00 176.95 174.80 2cda s TRP 128 N -3.86 -0.02 -0.21 1.66 -2.14 -0.13 -4.93 118.94 109.31 2cda s TRP 128 Ca 0.08 -0.33 -0.06 0.00 2.66 0.00 0.00 56.10 58.45 2cda s TRP 128 Cb -0.02 0.19 -0.03 0.00 -3.10 0.00 0.00 33.47 30.51 2cda s TRP 128 CO -0.03 -0.74 0.03 0.71 -2.66 0.00 0.00 176.95 174.26 2cda s TYR 129 N -3.86 3.09 0.21 1.66 2.02 -1.26 -0.43 117.35 118.78 2cda s TYR 129 Ca 0.07 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 2cda s TYR 129 Cb 0.02 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 2cda s TYR 129 CO -0.07 -0.19 0.06 0.34 -1.57 0.00 0.00 175.55 174.12 2cda s ASP 130 N 1.03 1.04 -0.20 2.29 -1.08 0.40 0.87 116.67 121.02 2cda s ASP 130 Ca 0.03 -1.30 -0.09 0.00 -0.52 0.00 0.00 52.55 50.66 2cda s ASP 130 Cb -0.14 0.18 -0.05 0.00 -1.46 0.00 0.00 42.92 41.45 2cda s ASP 130 CO 0.02 -0.68 0.11 -0.62 0.52 0.00 0.00 175.17 174.52 2cda s ASP 131 N -3.23 6.02 0.40 -0.34 -1.08 -1.23 -1.16 116.67 116.05 2cda s ASP 131 Ca 0.32 0.17 0.30 0.00 -0.52 0.00 0.00 52.55 52.82 2cda s ASP 131 Cb 0.07 -2.06 1.35 0.00 -1.46 0.00 0.00 42.92 40.83 2cda s ASP 131 CO 0.09 0.16 1.41 -2.65 0.52 0.00 0.00 175.17 174.70 2cda n PRO 132 N 3.64 -0.03 0.19 4.34 -0.02 -1.26 -0.43 135.00 141.43 2cda n PRO 132 Ca -0.16 1.13 0.14 0.00 -2.02 0.00 0.00 63.50 62.59 2cda n PRO 132 Cb 0.52 -2.23 0.62 0.00 -0.02 0.00 0.00 33.50 32.38 2cda n PRO 132 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2cda h LYS 133 N 0.00 0.00 -0.13 -0.52 2.10 -1.99 -2.64 116.57 113.39 2cda h LYS 133 Ca 0.80 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.45 2cda h LYS 133 Cb 2.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.91 2cda h LYS 133 CO -0.42 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.69 2cda n TYR 134 N -2.49 0.16 -4.40 0.07 4.01 0.43 -5.00 117.16 109.94 2cda n TYR 134 Ca 0.01 -0.17 -0.34 0.00 -0.16 0.00 0.00 57.90 57.24 2cda n TYR 134 Cb 0.19 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.10 2cda n TYR 134 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cda s LEU 135 N -0.98 3.32 -0.13 7.72 1.43 -1.00 0.20 118.68 129.24 2cda s LEU 135 Ca 0.17 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2cda s LEU 135 Cb 0.11 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2cda s LEU 135 CO 0.15 0.22 -0.02 -0.69 0.23 0.00 0.00 176.35 176.24 2cda s VAL 136 N 0.05 4.07 -0.03 -1.59 1.01 0.17 -4.90 120.40 119.18 2cda s VAL 136 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2cda s VAL 136 Cb -0.13 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2cda s VAL 136 CO 0.03 0.53 1.08 -0.54 0.00 0.00 0.00 175.10 176.20 2cda s LYS 137 N -0.07 4.45 -0.38 2.72 1.02 -1.26 -0.55 119.74 125.66 2cda s LYS 137 Ca 0.03 1.54 -0.05 0.00 0.02 0.00 0.00 55.97 57.51 2cda s LYS 137 Cb -0.13 -3.48 0.08 0.00 -0.52 0.00 0.00 37.83 33.77 2cda s LYS 137 CO 0.02 -0.26 0.16 0.42 -0.92 0.00 0.00 175.35 174.78 2cda s ILE 138 N 1.57 3.61 0.34 2.17 -1.09 -0.08 -4.94 121.20 122.78 2cda s ILE 138 Ca 0.53 -1.56 -0.29 0.00 -2.23 0.00 0.00 60.65 57.10 2cda s ILE 138 Cb -0.23 -3.24 -0.11 0.00 -1.58 0.00 0.00 42.46 37.31 2cda s ILE 138 CO 0.24 -0.43 1.52 -2.84 -1.23 0.00 0.00 174.94 172.20 2cda s PRO 139 N 1.30 4.13 0.36 2.79 0.02 -1.26 -4.11 135.00 138.22 2cda s PRO 139 Ca 0.02 2.55 0.11 0.00 0.02 0.00 0.00 61.00 63.71 2cda s PRO 139 Cb -0.22 -3.00 0.90 0.00 0.02 0.00 0.00 34.50 32.20 2cda s PRO 139 CO -0.00 -0.55 1.81 0.87 -0.33 0.00 0.00 177.00 178.80 2cda h LYS 140 N 3.75 0.59 -0.07 5.54 6.56 -1.97 -1.39 116.57 129.58 2cda h LYS 140 Ca -0.49 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.08 2cda h LYS 140 Cb 1.23 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2cda h LYS 140 CO 0.70 0.39 0.48 0.66 -2.06 0.00 0.00 179.45 179.62 2cda h SER 141 N 0.60 0.00 0.00 0.86 4.64 -2.05 0.02 113.55 117.63 2cda h SER 141 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2cda h SER 141 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2cda h SER 141 CO -0.29 0.00 -0.02 2.30 -0.87 0.00 0.00 176.83 177.96 2cda n ILE 142 N -2.92 1.30 -0.32 0.95 -5.35 -0.53 -4.81 119.36 107.67 2cda n ILE 142 Ca -0.00 -1.45 0.22 0.00 -0.27 0.00 0.00 62.75 61.25 2cda n ILE 142 Cb 0.54 0.21 0.43 0.00 -1.74 0.00 0.00 39.64 39.09 2cda n ILE 142 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2cda h GLU 143 N 0.00 0.21 -0.81 6.28 4.81 -0.93 0.22 114.58 124.37 2cda h GLU 143 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2cda h GLU 143 Cb 0.75 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2cda h GLU 143 CO 0.00 0.14 0.47 0.38 -0.73 0.00 0.00 179.01 179.27 2cda h ASP 144 N 0.22 0.98 -0.26 1.04 2.03 -1.87 -3.17 116.42 115.38 2cda h ASP 144 Ca 0.70 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.92 2cda h ASP 144 Cb 1.59 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2cda h ASP 144 CO -0.67 0.77 0.00 2.30 -1.03 0.00 0.00 179.24 180.61 2cda n ILE 145 N -4.45 0.72 0.27 4.15 -5.35 -0.89 -4.70 119.36 109.11 2cda n ILE 145 Ca 0.08 -0.86 0.15 0.00 -0.27 0.00 0.00 62.75 61.85 2cda n ILE 145 Cb 0.07 0.71 0.65 0.00 -1.74 0.00 0.00 39.64 39.32 2cda n ILE 145 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2cda h GLY 146 N 2.13 0.00 2.00 3.28 0.00 -0.55 -1.99 103.07 107.94 2cda h GLY 146 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2cda h GLY 146 CO 0.00 0.00 -0.03 1.19 0.00 0.00 0.00 176.54 177.70 2cda h ILE 147 N 0.00 0.59 0.00 2.60 6.09 -1.84 -2.03 117.51 122.93 2cda h ILE 147 Ca -0.00 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2cda h ILE 147 Cb 0.54 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.92 2cda h ILE 147 CO 0.01 0.03 0.00 0.18 -3.07 0.00 0.00 178.15 175.30 2cda n LEU 148 N -3.87 0.40 0.05 2.19 4.77 -0.75 -3.11 117.00 116.68 2cda n LEU 148 Ca -0.03 0.61 0.03 0.00 -0.03 0.00 0.00 56.01 56.60 2cda n LEU 148 Cb 0.12 -0.58 0.40 0.00 -2.33 0.00 0.00 43.42 41.03 2cda n LEU 148 CO 0.29 -0.51 1.03 0.00 -1.33 0.00 0.00 177.39 176.86 2cda h ALA 149 N 2.28 1.59 0.55 -1.18 0.00 -1.57 0.08 119.26 121.01 2cda h ALA 149 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cda h ALA 149 Cb 0.26 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2cda h ALA 149 CO 0.00 0.31 -0.27 0.37 0.00 0.00 0.00 179.25 179.67 2cda h GLN 150 N 0.41 -0.72 -0.96 0.00 -0.00 -1.77 -0.41 115.11 111.66 2cda h GLN 150 Ca 0.10 0.05 0.05 0.00 -0.00 0.00 0.00 58.65 58.85 2cda h GLN 150 Cb 0.15 0.16 -0.06 0.00 0.00 0.00 0.00 27.48 27.74 2cda h GLN 150 CO -0.00 -0.48 0.63 -1.00 0.00 0.00 0.00 178.83 177.97 2cda h PRO 151 N -0.79 1.13 -0.23 -2.39 0.13 -1.77 -2.22 132.00 125.85 2cda h PRO 151 Ca -0.08 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2cda h PRO 151 Cb 0.57 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2cda h PRO 151 CO 0.12 0.74 0.14 1.25 -0.23 0.00 0.00 178.00 180.03 2cda h LEU 152 N 1.16 0.26 -1.31 1.56 5.85 -0.96 -2.23 115.31 119.64 2cda h LEU 152 Ca 0.40 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.20 2cda h LEU 152 Cb 0.10 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2cda h LEU 152 CO -0.14 0.20 0.52 0.00 -0.34 0.00 0.00 178.44 178.68 2cda h ALA 153 N 1.85 1.70 -0.23 1.25 0.00 -0.41 -0.61 119.26 122.81 2cda h ALA 153 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2cda h ALA 153 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2cda h ALA 153 CO -0.02 0.16 -0.15 -0.44 0.00 0.00 0.00 179.25 178.80 2cda h ASP 154 N 0.80 0.37 0.42 0.00 3.32 -1.47 -2.10 116.42 117.76 2cda h ASP 154 Ca 0.36 -0.09 -0.31 0.00 0.02 0.00 0.00 57.03 57.01 2cda h ASP 154 Cb 0.36 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.83 2cda h ASP 154 CO -0.14 0.54 -1.40 0.40 -1.72 0.00 0.00 179.24 176.93 2cda h ILE 155 N 0.35 1.35 -0.35 0.35 2.04 -1.25 -1.23 117.51 118.77 2cda h ILE 155 Ca 0.07 -2.85 0.03 0.00 1.00 0.00 0.00 64.86 63.10 2cda h ILE 155 Cb 0.47 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.51 2cda h ILE 155 CO 0.03 0.85 0.17 -0.33 0.00 0.00 0.00 178.15 178.86 2cda h GLU 156 N 0.11 0.34 -0.58 2.37 4.39 -1.13 0.95 114.58 121.04 2cda h GLU 156 Ca -0.21 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2cda h GLU 156 Cb 2.09 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 30.63 2cda h GLU 156 CO 0.24 0.22 0.37 -0.22 -1.16 0.00 0.00 179.01 178.46 2cda h LYS 157 N 0.35 0.73 -0.29 2.33 3.11 -1.39 -1.06 116.57 120.34 2cda h LYS 157 Ca 0.15 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.93 2cda h LYS 157 Cb 0.07 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 2cda h LYS 157 CO -0.11 0.48 0.12 0.77 -2.81 0.00 0.00 179.45 177.91 2cda h SER 158 N 0.75 0.40 -0.27 4.20 0.02 -0.55 0.27 113.55 118.37 2cda h SER 158 Ca 0.22 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2cda h SER 158 Cb -0.05 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2cda h SER 158 CO -0.07 0.44 -0.15 0.40 -1.14 0.00 0.00 176.83 176.31 2cda h ILE 159 N 0.33 1.30 -0.30 3.27 2.04 -0.83 0.07 117.51 123.39 2cda h ILE 159 Ca 0.10 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.77 2cda h ILE 159 Cb 0.16 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2cda h ILE 159 CO -0.01 0.40 -0.19 -0.08 0.00 0.00 0.00 178.15 178.27 2cda h GLU 160 N 0.31 -0.15 -0.30 2.37 4.81 -1.12 0.72 114.58 121.21 2cda h GLU 160 Ca 0.06 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2cda h GLU 160 Cb 0.67 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2cda h GLU 160 CO 0.04 -0.10 0.20 1.49 -0.73 0.00 0.00 179.01 179.91 2cda h GLU 161 N -0.16 0.40 -0.30 1.92 4.81 -0.75 -0.62 114.58 119.88 2cda h GLU 161 Ca 0.16 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2cda h GLU 161 Cb 0.40 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2cda h GLU 161 CO -0.39 0.27 0.19 0.82 -0.73 0.00 0.00 179.01 179.16 2cda h ILE 162 N 0.41 1.10 -0.88 2.32 2.04 -0.32 -1.07 117.51 121.09 2cda h ILE 162 Ca 0.11 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2cda h ILE 162 Cb -0.04 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 2cda h ILE 162 CO -0.02 0.09 0.57 -0.07 0.00 0.00 0.00 178.15 178.72 2cda h LEU 163 N 0.39 0.94 -0.81 1.44 3.38 -0.78 -1.90 115.31 117.97 2cda h LEU 163 Ca 0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2cda h LEU 163 Cb -0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2cda h LEU 163 CO -0.02 0.64 0.42 -0.33 0.09 0.00 0.00 178.44 179.23 2cda h GLU 164 N 1.10 1.15 -0.35 1.13 5.08 -0.38 -3.03 114.58 119.27 2cda h GLU 164 Ca 0.36 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2cda h GLU 164 Cb 0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2cda h GLU 164 CO -0.12 0.87 0.08 0.28 -1.00 0.00 0.00 179.01 179.12 2cda h VAL 165 N 1.14 1.22 0.00 3.13 2.07 -1.06 -2.53 116.25 120.22 2cda h VAL 165 Ca 0.28 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2cda h VAL 165 Cb 0.08 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2cda h VAL 165 CO -0.04 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2cda n GLN 166 N -4.61 0.03 0.29 1.57 1.13 -0.73 -2.15 117.38 112.92 2cda n GLN 166 Ca -0.01 0.32 0.16 0.00 -1.94 0.00 0.00 57.00 55.53 2cda n GLN 166 Cb 0.20 -1.50 0.85 0.00 0.11 0.00 0.00 30.24 29.90 2cda n GLN 166 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2cda h LYS 167 N 0.00 0.00 -0.14 -1.09 1.57 -1.34 -2.53 116.57 113.03 2cda h LYS 167 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2cda h LYS 167 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2cda h LYS 167 CO 0.00 0.06 0.26 0.07 -0.57 0.00 0.00 179.45 179.27 2cda h ARG 168 N 0.00 0.00 -5.62 3.15 0.11 -1.64 -3.40 114.38 106.98 2cda h ARG 168 Ca -0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 2cda h ARG 168 Cb 0.27 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.25 2cda h ARG 168 CO 0.01 0.00 0.08 0.08 0.10 0.00 0.00 179.97 180.24 2cda s VAL 169 N -4.39 5.04 0.23 0.08 1.01 -0.95 -4.97 120.40 116.44 2cda s VAL 169 Ca -0.04 1.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.99 2cda s VAL 169 Cb 0.13 -3.92 0.22 0.00 0.00 0.00 0.00 36.38 32.80 2cda s VAL 169 CO 0.44 0.12 1.68 -0.65 0.00 0.00 0.00 175.10 176.69 2cda h PRO 170 N 7.50 0.21 -3.14 2.72 0.11 -1.87 -3.32 132.00 134.21 2cda h PRO 170 Ca -0.32 -0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.26 2cda h PRO 170 Cb 1.14 -0.05 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 2cda h PRO 170 CO 0.76 0.14 -0.77 0.08 -0.21 0.00 0.00 178.00 178.01 2cda s VAL 171 N -6.09 0.22 -2.30 3.15 1.01 -1.26 -4.95 120.40 110.18 2cda s VAL 171 Ca -0.13 -0.70 0.23 0.00 0.00 0.00 0.00 61.98 61.38 2cda s VAL 171 Cb 0.20 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.61 2cda s VAL 171 CO 0.75 -0.51 1.12 1.87 0.00 0.00 0.00 175.10 178.33 2cda n TRP 172 N 5.14 0.00 -1.74 5.22 -0.00 -1.25 -4.98 117.44 119.83 2cda n TRP 172 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.15 2cda n TRP 172 Cb 0.45 0.00 0.09 0.00 -0.00 0.00 0.00 31.31 31.85 2cda n TRP 172 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2cda s THR 173 N -2.28 2.58 0.85 5.87 -4.23 -1.26 -4.90 115.64 112.27 2cda s THR 173 Ca 0.21 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.83 2cda s THR 173 Cb 0.18 -3.08 0.18 0.00 1.34 0.00 0.00 72.50 71.13 2cda s THR 173 CO 0.48 -0.25 1.16 0.00 -0.54 0.00 0.00 174.62 175.47 2cda h ASP 175 N -1.13 0.00 -0.12 0.00 3.32 -1.99 -2.62 116.42 113.89 2cda h ASP 175 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2cda h ASP 175 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2cda h ASP 175 CO 0.34 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.96 2cda n ASP 176 N -3.81 1.85 0.00 6.45 5.68 -1.26 -4.94 116.55 120.52 2cda n ASP 176 Ca 0.00 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2cda n ASP 176 Cb 0.25 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2cda n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cda n GLY 177 N 1.19 0.82 3.01 6.12 0.00 -0.99 -5.05 105.19 110.30 2cda n GLY 177 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2cda n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cda n THR 178 N -2.19 0.00 -0.71 2.61 -2.24 -1.26 -4.75 114.28 105.73 2cda n THR 178 Ca 0.00 -1.67 0.08 0.00 -2.27 0.00 0.00 64.05 60.20 2cda n THR 178 Cb 0.00 -0.25 0.33 0.00 -2.10 0.00 0.00 70.33 68.31 2cda n THR 178 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cda n LEU 179 N 0.00 4.62 -0.21 3.22 4.77 -1.26 0.22 117.00 128.36 2cda n LEU 179 Ca 0.02 -2.61 0.14 0.00 -0.03 0.00 0.00 56.01 53.53 2cda n LEU 179 Cb 0.49 -0.56 0.45 0.00 -2.33 0.00 0.00 43.42 41.47 2cda n LEU 179 CO 0.29 0.74 1.21 0.78 -1.33 0.00 0.00 177.39 179.09 2cda h ASN 180 N 3.43 0.51 1.01 -1.43 4.21 -1.88 -1.79 115.58 119.64 2cda h ASN 180 Ca 0.00 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2cda h ASN 180 Cb 1.49 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.61 2cda h ASN 180 CO 0.26 0.26 0.00 0.00 -1.29 0.00 0.00 177.43 176.66 2cda s ARG 182 N -3.01 4.62 -0.07 0.00 1.81 -0.67 -4.95 118.95 116.67 2cda s ARG 182 Ca 0.13 1.72 0.02 0.00 -1.72 0.00 0.00 55.73 55.88 2cda s ARG 182 Cb 0.18 -3.26 -0.03 0.00 -0.45 0.00 0.00 34.95 31.39 2cda s ARG 182 CO 0.52 0.12 -0.11 0.15 -0.68 0.00 0.00 175.30 175.30 2cda s LYS 183 N -0.60 2.78 -0.10 3.54 1.02 -1.26 -1.86 119.74 123.26 2cda s LYS 183 Ca 0.48 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.87 2cda s LYS 183 Cb -0.30 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 2cda s LYS 183 CO 0.36 0.56 -0.18 0.08 -0.92 0.00 0.00 175.35 175.25 2cda s VAL 184 N -0.55 2.62 -0.37 3.17 1.01 0.12 -1.38 120.40 125.02 2cda s VAL 184 Ca 0.08 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 2cda s VAL 184 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2cda s VAL 184 CO 0.02 0.55 0.24 -0.22 0.00 0.00 0.00 175.10 175.69 2cda s LEU 185 N 0.08 4.69 -0.41 3.92 2.96 -0.14 0.74 118.68 130.54 2cda s LEU 185 Ca -0.08 -0.72 -0.15 0.00 -0.22 0.00 0.00 54.13 52.96 2cda s LEU 185 Cb -0.15 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.46 2cda s LEU 185 CO 0.05 -0.33 0.30 -0.69 -1.32 0.00 0.00 176.35 174.36 2cda s VAL 186 N 1.66 5.25 -0.33 1.68 1.01 0.15 0.02 120.40 129.84 2cda s VAL 186 Ca 0.05 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 2cda s VAL 186 Cb -0.18 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2cda s VAL 186 CO 0.09 -0.29 0.41 -0.69 0.00 0.00 0.00 175.10 174.62 2cda s VAL 187 N 1.68 5.12 0.00 2.92 1.01 -0.15 -1.74 120.40 129.24 2cda s VAL 187 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2cda s VAL 187 Cb -0.19 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2cda s VAL 187 CO 0.10 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2cda n GLY 188 N 4.87 1.67 0.00 4.51 0.00 -0.76 -0.18 105.19 115.30 2cda n GLY 188 Ca -0.08 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2cda n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cda n THR 189 N 2.78 0.00 0.00 2.61 -2.24 -1.26 -3.79 114.28 112.37 2cda n THR 189 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2cda n THR 189 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2cda n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cda n GLY 190 N 5.00 -0.96 0.25 3.38 0.00 -1.26 -3.76 105.19 107.84 2cda n GLY 190 Ca 0.00 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.46 2cda n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cda h PRO 191 N 0.00 0.02 0.11 1.61 0.13 -1.77 -1.55 132.00 130.55 2cda h PRO 191 Ca 0.00 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2cda h PRO 191 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2cda h PRO 191 CO 0.00 0.07 -0.05 0.82 -0.23 0.00 0.00 178.00 178.60 2cda h ILE 192 N 0.02 1.10 -0.77 -3.56 1.08 -1.91 -1.99 117.51 111.48 2cda h ILE 192 Ca 0.01 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2cda h ILE 192 Cb 0.09 1.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.52 2cda h ILE 192 CO 0.01 0.24 0.51 1.23 -0.69 0.00 0.00 178.15 179.44 2cda h GLY 193 N -0.63 1.09 0.84 5.37 0.00 -1.58 0.53 103.07 108.68 2cda h GLY 193 Ca -0.01 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2cda h GLY 193 CO 0.02 0.38 0.25 -2.08 0.00 0.00 0.00 176.54 175.12 2cda h VAL 194 N 1.03 1.01 -0.19 4.60 2.07 -1.35 -0.92 116.25 122.50 2cda h VAL 194 Ca 0.29 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2cda h VAL 194 Cb -0.10 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2cda h VAL 194 CO -0.07 0.09 -0.10 -0.07 0.02 0.00 0.00 177.57 177.44 2cda h LEU 195 N 0.50 0.41 -0.62 2.57 3.38 -1.08 -1.05 115.31 119.43 2cda h LEU 195 Ca 0.19 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 57.86 2cda h LEU 195 Cb 0.05 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 2cda h LEU 195 CO -0.11 0.74 0.14 -0.26 0.09 0.00 0.00 178.44 179.05 2cda h PHE 196 N 0.09 0.23 -0.30 1.13 -1.00 -0.88 -1.72 116.94 114.48 2cda h PHE 196 Ca 0.04 0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.87 2cda h PHE 196 Cb 0.59 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 2cda h PHE 196 CO 0.07 -0.03 0.18 1.15 -1.61 0.00 0.00 178.31 178.07 2cda h THR 197 N 0.27 1.04 -0.70 -1.55 2.02 -0.83 -1.51 112.91 111.65 2cda h THR 197 Ca 0.33 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.31 2cda h THR 197 Cb 0.49 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2cda h THR 197 CO -0.41 0.07 0.16 -0.07 0.37 0.00 0.00 175.52 175.64 2cda h LEU 198 N 0.37 1.07 -0.13 2.58 3.38 -0.88 -1.43 115.31 120.27 2cda h LEU 198 Ca 0.12 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 2cda h LEU 198 Cb -0.01 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.47 2cda h LEU 198 CO -0.05 1.03 -0.53 0.25 0.09 0.00 0.00 178.44 179.23 2cda h LEU 199 N 1.06 0.70 -1.07 1.67 5.85 -1.29 -0.57 115.31 121.66 2cda h LEU 199 Ca 0.22 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2cda h LEU 199 Cb 0.38 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 2cda h LEU 199 CO 0.00 1.20 0.63 -0.26 -0.34 0.00 0.00 178.44 179.67 2cda h PHE 200 N 0.24 1.19 -0.18 1.25 0.04 -1.22 -1.62 116.94 116.64 2cda h PHE 200 Ca -0.03 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2cda h PHE 200 Cb 1.16 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2cda h PHE 200 CO 0.10 0.74 -0.04 0.00 -0.60 0.00 0.00 178.31 178.51 2cda h ARG 201 N 1.28 0.35 -0.89 1.51 2.47 -1.15 -2.13 114.38 115.81 2cda h ARG 201 Ca 0.35 -0.13 0.24 0.00 -1.26 0.00 0.00 59.98 59.17 2cda h ARG 201 Cb -0.14 -0.02 -0.15 0.00 -1.65 0.00 0.00 29.97 28.01 2cda h ARG 201 CO -0.08 0.61 0.18 1.15 0.56 0.00 0.00 179.97 182.39 2cda h THR 202 N 0.06 0.25 0.00 2.04 2.02 -0.98 0.40 112.91 116.70 2cda h THR 202 Ca 0.05 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2cda h THR 202 Cb 0.48 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2cda h THR 202 CO 0.02 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.72 2cda n TYR 203 N -5.29 0.00 -0.31 3.16 4.01 -0.62 -4.91 117.16 113.20 2cda n TYR 203 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2cda n TYR 203 Cb 0.69 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2cda n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cda n GLY 204 N 0.51 0.92 3.80 2.72 0.00 0.14 -4.78 105.19 108.50 2cda n GLY 204 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2cda n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cda s LEU 205 N 0.00 3.55 0.17 0.99 1.02 -0.93 -4.11 118.68 119.37 2cda s LEU 205 Ca 0.00 1.81 -0.27 0.00 0.02 0.00 0.00 54.13 55.69 2cda s LEU 205 Cb 0.00 -4.53 -0.08 0.00 0.02 0.00 0.00 46.19 41.60 2cda s LEU 205 CO 0.00 -1.08 0.84 -1.61 0.02 0.00 0.00 176.35 174.51 2cda s GLU 206 N -3.98 4.65 -0.04 1.70 2.02 -0.78 -4.25 118.70 118.02 2cda s GLU 206 Ca 0.64 1.27 0.05 0.00 0.02 0.00 0.00 54.97 56.95 2cda s GLU 206 Cb -0.16 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 2cda s GLU 206 CO 0.35 0.49 -0.21 0.08 0.02 0.00 0.00 175.26 175.99 2cda s VAL 207 N -0.94 1.69 -0.20 2.63 1.01 -1.26 0.16 120.40 123.49 2cda s VAL 207 Ca 0.38 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2cda s VAL 207 Cb -0.24 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2cda s VAL 207 CO 0.28 0.48 -0.04 0.26 0.00 0.00 0.00 175.10 176.07 2cda s TRP 208 N -0.13 2.96 0.08 5.22 0.51 0.23 -1.84 118.94 125.98 2cda s TRP 208 Ca -0.02 -0.75 -0.19 0.00 -2.12 0.00 0.00 56.10 53.03 2cda s TRP 208 Cb -0.12 -2.06 -0.07 0.00 -0.81 0.00 0.00 33.47 30.42 2cda s TRP 208 CO 0.02 -0.40 0.57 -1.64 -0.51 0.00 0.00 176.95 174.99 2cda s MET 209 N 1.16 4.18 -0.08 4.98 -1.94 -0.28 0.34 119.30 127.67 2cda s MET 209 Ca 0.02 0.72 0.00 0.00 -1.71 0.00 0.00 55.69 54.72 2cda s MET 209 Cb -0.14 -3.20 0.02 0.00 2.01 0.00 0.00 34.83 33.52 2cda s MET 209 CO -0.01 0.62 -0.07 0.00 -0.01 0.00 0.00 175.02 175.55 2cda s ALA 210 N -1.16 1.06 0.11 3.03 0.00 -0.71 -0.72 121.76 123.37 2cda s ALA 210 Ca 0.30 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.96 2cda s ALA 210 Cb -0.19 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2cda s ALA 210 CO 0.19 -0.20 -0.09 -0.80 0.00 0.00 0.00 175.76 174.86 2cda s ASN 211 N 1.31 1.46 -0.97 0.00 0.01 -1.17 -1.83 114.94 113.75 2cda s ASN 211 Ca -0.04 -0.95 -0.07 0.00 -0.71 0.00 0.00 52.86 51.09 2cda s ASN 211 Cb -0.14 0.03 -0.12 0.00 0.41 0.00 0.00 41.25 41.44 2cda s ASN 211 CO -0.03 -0.36 2.76 0.54 -1.51 0.00 0.00 177.10 178.50 2cda n ARG 212 N 0.09 2.67 0.00 -0.60 1.74 -1.26 -0.68 116.66 118.62 2cda n ARG 212 Ca -0.13 -1.60 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 2cda n ARG 212 Cb 0.60 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2cda n ARG 212 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2cda n ARG 213 N 3.48 -2.14 -2.32 5.56 1.85 -1.26 -4.67 116.66 117.15 2cda n ARG 213 Ca 0.57 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 57.13 2cda n ARG 213 Cb 0.35 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.77 2cda n ARG 213 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2cda s GLU 214 N -2.00 3.44 0.59 2.89 0.41 -1.26 -4.57 118.70 118.20 2cda s GLU 214 Ca 0.00 0.36 -0.20 0.00 -0.41 0.00 0.00 54.97 54.73 2cda s GLU 214 Cb 0.00 -2.25 -0.03 0.00 -1.78 0.00 0.00 34.13 30.07 2cda s GLU 214 CO 0.00 -0.43 1.26 -2.14 -0.49 0.00 0.00 175.26 173.46 2cda s PRO 215 N -4.95 2.96 0.99 0.39 0.02 -1.26 -5.05 135.00 128.10 2cda s PRO 215 Ca 0.51 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.34 2cda s PRO 215 Cb -0.11 -2.02 0.23 0.00 0.02 0.00 0.00 34.50 32.63 2cda s PRO 215 CO 0.48 -1.26 1.33 0.25 -0.33 0.00 0.00 177.00 177.47 2cda n THR 216 N -1.46 0.00 -0.17 0.99 -2.24 -1.26 -4.78 114.28 105.37 2cda n THR 216 Ca 0.13 -0.96 -0.10 0.00 -2.27 0.00 0.00 64.05 60.85 2cda n THR 216 Cb 0.48 -1.50 0.03 0.00 -2.10 0.00 0.00 70.33 67.24 2cda n THR 216 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cda h GLU 217 N 0.00 0.99 0.42 -0.78 4.81 -1.98 -0.05 114.58 117.99 2cda h GLU 217 Ca -0.43 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 58.41 2cda h GLU 217 Cb 1.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2cda h GLU 217 CO 0.30 1.04 -0.20 0.28 -0.73 0.00 0.00 179.01 179.70 2cda h VAL 218 N 0.87 0.59 -0.52 0.32 2.07 -1.96 -0.29 116.25 117.33 2cda h VAL 218 Ca 0.13 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.66 2cda h VAL 218 Cb 0.69 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2cda h VAL 218 CO 0.05 0.01 0.26 -0.33 0.02 0.00 0.00 177.57 177.58 2cda h GLU 219 N -0.59 0.49 -0.92 1.57 5.08 -1.90 0.77 114.58 119.07 2cda h GLU 219 Ca -0.06 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2cda h GLU 219 Cb 0.45 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2cda h GLU 219 CO 0.10 0.33 0.57 0.37 -1.00 0.00 0.00 179.01 179.37 2cda h GLN 220 N 0.51 1.24 -0.54 2.33 5.75 -0.91 0.32 115.11 123.80 2cda h GLN 220 Ca 0.23 -0.10 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 2cda h GLN 220 Cb 0.14 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2cda h GLN 220 CO -0.16 0.86 0.07 1.15 -2.65 0.00 0.00 178.83 178.09 2cda h THR 221 N 1.26 1.24 0.06 2.39 2.02 -0.33 -2.02 112.91 117.53 2cda h THR 221 Ca 0.33 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2cda h THR 221 Cb -0.07 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2cda h THR 221 CO -0.06 0.35 -0.03 0.58 0.37 0.00 0.00 175.52 176.72 2cda h VAL 222 N 0.83 1.04 -0.35 3.16 2.07 0.12 -0.74 116.25 122.38 2cda h VAL 222 Ca 0.17 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2cda h VAL 222 Cb 0.40 1.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 2cda h VAL 222 CO 0.01 0.08 -0.38 0.40 0.02 0.00 0.00 177.57 177.71 2cda h ILE 223 N -0.22 0.18 0.19 4.57 2.04 -0.25 -0.48 117.51 123.54 2cda h ILE 223 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2cda h ILE 223 Cb 0.19 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2cda h ILE 223 CO 0.01 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 177.74 2cda h GLU 224 N -0.32 -0.25 -0.19 2.37 5.08 -1.33 0.75 114.58 120.68 2cda h GLU 224 Ca 0.14 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2cda h GLU 224 Cb 0.57 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2cda h GLU 224 CO -0.52 0.11 -0.27 1.49 -1.00 0.00 0.00 179.01 178.83 2cda h GLU 225 N -0.67 0.37 -0.00 2.33 4.81 -1.08 -3.20 114.58 117.13 2cda h GLU 225 Ca -0.03 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2cda h GLU 225 Cb 0.48 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2cda h GLU 225 CO 0.04 0.61 -0.73 0.25 -0.73 0.00 0.00 179.01 178.45 2cda n THR 226 N -4.13 0.00 -2.85 0.32 -2.24 -0.20 -4.98 114.28 100.22 2cda n THR 226 Ca -0.01 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 2cda n THR 226 Cb 0.40 1.08 0.05 0.00 -2.10 0.00 0.00 70.33 69.76 2cda n THR 226 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cda n LYS 227 N -0.97 -3.35 -4.09 -0.78 5.02 0.17 -5.02 118.16 109.14 2cda n LYS 227 Ca 0.05 0.57 -0.30 0.00 -2.02 0.00 0.00 58.31 56.61 2cda n LYS 227 Cb 0.34 -4.61 -0.07 0.00 -0.02 0.00 0.00 35.03 30.66 2cda n LYS 227 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cda s THR 228 N -3.25 4.30 0.24 -0.18 2.01 -0.70 -4.80 115.64 113.27 2cda s THR 228 Ca 0.11 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.28 2cda s THR 228 Cb -0.01 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2cda s THR 228 CO 0.49 0.13 0.40 0.20 -0.69 0.00 0.00 174.62 175.15 2cda s ASN 229 N -2.32 6.33 -0.02 3.53 0.01 -0.76 -4.63 114.94 117.08 2cda s ASN 229 Ca 0.27 0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.68 2cda s ASN 229 Cb -0.12 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.61 2cda s ASN 229 CO 0.20 -0.10 -0.00 -0.47 -1.51 0.00 0.00 177.10 175.22 2cda s TYR 230 N -2.00 0.19 -0.10 2.20 5.04 -1.26 -1.12 117.35 120.30 2cda s TYR 230 Ca 0.37 0.02 0.01 0.00 -2.44 0.00 0.00 57.07 55.02 2cda s TYR 230 Cb -0.10 -0.25 0.02 0.00 0.35 0.00 0.00 41.96 41.98 2cda s TYR 230 CO 0.31 -0.07 -0.13 -0.47 -1.34 0.00 0.00 175.55 173.85 2cda s TYR 231 N 0.60 1.80 -0.36 4.97 5.04 0.10 -4.95 117.35 124.54 2cda s TYR 231 Ca -0.06 -0.84 -0.26 0.00 -2.44 0.00 0.00 57.07 53.47 2cda s TYR 231 Cb -0.08 -1.33 0.01 0.00 0.35 0.00 0.00 41.96 40.91 2cda s TYR 231 CO -0.01 -0.46 0.94 1.21 -1.34 0.00 0.00 175.55 175.89 2cda s ASN 232 N 1.10 6.72 -0.13 4.32 3.84 -1.26 -3.06 114.94 126.46 2cda s ASN 232 Ca -0.05 0.66 0.17 0.00 0.21 0.00 0.00 52.86 53.86 2cda s ASN 232 Cb -0.14 -2.47 0.70 0.00 -0.55 0.00 0.00 41.25 38.79 2cda s ASN 232 CO -0.03 -0.85 1.62 -1.54 -2.79 0.00 0.00 177.10 173.51 2cda n SER 233 N 6.77 4.76 -0.14 -4.21 3.41 0.15 -4.63 113.62 119.72 2cda n SER 233 Ca 0.08 -2.53 0.24 0.00 -0.26 0.00 0.00 58.87 56.40 2cda n SER 233 Cb 0.48 -0.57 0.67 0.00 -0.26 0.00 0.00 64.21 64.52 2cda n SER 233 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cda h SER 234 N 3.84 0.09 -0.26 4.04 0.02 -1.83 -0.78 113.55 118.66 2cda h SER 234 Ca 0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2cda h SER 234 Cb 1.49 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.96 2cda h SER 234 CO 0.25 0.04 -0.09 0.59 -1.14 0.00 0.00 176.83 176.48 2cda n ASN 235 N -4.35 2.74 0.00 3.07 3.02 -1.26 -5.07 115.26 113.41 2cda n ASN 235 Ca 0.16 -3.53 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 2cda n ASN 235 Cb 0.80 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2cda n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cda n GLY 236 N -1.01 -2.31 0.12 7.41 0.00 -0.30 -4.82 105.19 104.28 2cda n GLY 236 Ca 0.27 -2.03 0.05 0.00 0.00 0.00 0.00 46.02 44.32 2cda n GLY 236 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cda n TYR 237 N -0.02 0.00 -0.24 1.61 4.01 -1.26 -4.63 117.16 116.63 2cda n TYR 237 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 2cda n TYR 237 Cb 0.00 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.15 2cda n TYR 237 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2cda h ASP 238 N 0.57 -0.38 -0.31 7.72 5.19 -1.93 -1.34 116.42 125.94 2cda h ASP 238 Ca 0.00 0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 2cda h ASP 238 Cb 0.30 0.34 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 2cda h ASP 238 CO 0.00 -0.17 -0.03 0.11 -3.12 0.00 0.00 179.24 176.03 2cda h LYS 239 N 0.08 0.67 -0.08 3.56 1.57 -1.94 -0.66 116.57 119.78 2cda h LYS 239 Ca 0.37 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2cda h LYS 239 Cb 0.62 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2cda h LYS 239 CO -0.63 0.72 0.03 1.25 -0.57 0.00 0.00 179.45 180.25 2cda h LEU 240 N 0.63 0.10 -0.89 2.94 5.85 -1.69 -0.37 115.31 121.89 2cda h LEU 240 Ca 0.12 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2cda h LEU 240 Cb 0.44 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2cda h LEU 240 CO 0.02 0.22 0.16 0.50 -0.34 0.00 0.00 178.44 179.01 2cda h LYS 241 N -0.02 0.99 -0.24 1.25 3.64 -1.04 0.51 116.57 121.66 2cda h LYS 241 Ca 0.03 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2cda h LYS 241 Cb 0.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2cda h LYS 241 CO -0.00 0.87 0.05 -0.44 -2.27 0.00 0.00 179.45 177.66 2cda h ASP 242 N 0.94 0.37 0.02 4.20 3.32 -1.13 0.28 116.42 124.42 2cda h ASP 242 Ca 0.20 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2cda h ASP 242 Cb 0.32 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2cda h ASP 242 CO -0.00 0.52 -0.01 0.77 -1.72 0.00 0.00 179.24 178.80 2cda h SER 243 N 0.21 -0.02 0.02 6.45 4.64 -0.76 -3.40 113.55 120.69 2cda h SER 243 Ca 0.07 -0.72 -0.01 0.00 -0.47 0.00 0.00 61.79 60.67 2cda h SER 243 Cb 0.30 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2cda h SER 243 CO 0.00 0.73 -1.98 1.33 -0.87 0.00 0.00 176.83 176.04 2cda n VAL 244 N -4.74 0.04 -3.78 0.95 0.24 0.18 -5.08 118.33 106.13 2cda n VAL 244 Ca -0.09 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2cda n VAL 244 Cb 0.36 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 2cda n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cda n GLY 245 N 1.27 -0.42 3.93 7.63 0.00 0.98 -5.00 105.19 113.58 2cda n GLY 245 Ca -0.04 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 2cda n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cda s LYS 246 N 0.00 3.12 -0.03 1.61 1.02 -1.26 -4.48 119.74 119.72 2cda s LYS 246 Ca 0.00 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.03 2cda s LYS 246 Cb 0.00 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2cda s LYS 246 CO 0.00 0.25 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.54 2cda s PHE 247 N -2.12 2.86 0.06 3.18 0.08 0.78 -4.77 117.98 118.05 2cda s PHE 247 Ca 0.38 -0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.47 2cda s PHE 247 Cb -0.08 -1.64 -0.16 0.00 -0.57 0.00 0.00 43.02 40.57 2cda s PHE 247 CO 0.28 0.33 1.30 -0.44 -0.10 0.00 0.00 175.22 176.59 2cda h ASP 248 N 4.89 0.00 -3.58 1.36 3.32 -1.55 0.76 116.42 121.62 2cda h ASP 248 Ca -0.48 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.22 2cda h ASP 248 Cb 1.17 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.39 2cda h ASP 248 CO 0.52 0.90 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.50 2cda s VAL 249 N -2.76 0.27 -0.15 -1.35 1.01 -0.90 -0.75 120.40 115.78 2cda s VAL 249 Ca 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2cda s VAL 249 Cb 0.09 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2cda s VAL 249 CO 0.81 0.14 -0.19 -0.63 0.00 0.00 0.00 175.10 175.23 2cda s ILE 250 N 0.72 1.89 -0.29 2.22 1.01 0.14 -0.97 121.20 125.92 2cda s ILE 250 Ca -0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 2cda s ILE 250 Cb -0.11 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2cda s ILE 250 CO -0.01 0.52 0.11 -0.63 0.00 0.00 0.00 174.94 174.93 2cda s ILE 251 N 1.06 4.41 -0.67 2.92 -1.09 0.10 -0.83 121.20 127.10 2cda s ILE 251 Ca -0.02 -0.38 -0.28 0.00 -2.23 0.00 0.00 60.65 57.74 2cda s ILE 251 Cb -0.14 -3.19 0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2cda s ILE 251 CO -0.06 0.16 1.26 -0.62 -1.23 0.00 0.00 174.94 174.44 2cda s ASP 252 N 1.60 6.26 -0.33 3.58 2.15 -0.52 -0.98 116.67 128.42 2cda s ASP 252 Ca 0.05 -0.20 0.07 0.00 0.43 0.00 0.00 52.55 52.90 2cda s ASP 252 Cb -0.16 -2.56 0.50 0.00 -0.30 0.00 0.00 42.92 40.39 2cda s ASP 252 CO 0.05 -1.70 1.48 0.00 -0.17 0.00 0.00 175.17 174.83 2cda n ALA 253 N 9.05 4.69 -2.57 3.66 0.00 0.75 -0.20 120.51 135.90 2cda n ALA 253 Ca 0.06 -3.31 -0.33 0.00 0.00 0.00 0.00 53.44 49.86 2cda n ALA 253 Cb 0.49 -0.78 -0.11 0.00 0.00 0.00 0.00 19.45 19.05 2cda n ALA 253 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2cda s THR 254 N -3.66 3.56 -0.04 0.00 -4.23 -1.18 -4.55 115.64 105.54 2cda s THR 254 Ca 0.48 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 60.34 2cda s THR 254 Cb 0.42 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 2cda s THR 254 CO 0.00 0.52 2.17 0.61 -0.54 0.00 0.00 174.62 177.39 2cda n GLY 255 N 1.99 2.76 0.00 3.99 0.00 -1.26 -4.16 105.19 108.51 2cda n GLY 255 Ca -0.17 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2cda n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cda n ALA 256 N 1.46 0.00 -2.71 4.61 0.00 -1.26 -3.57 120.51 119.04 2cda n ALA 256 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 2cda n ALA 256 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 2cda n ALA 256 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cda s ASP 257 N -1.00 7.15 0.48 0.00 -1.08 -1.26 -2.27 116.67 118.69 2cda s ASP 257 Ca 0.00 1.39 0.20 0.00 -0.52 0.00 0.00 52.55 53.62 2cda s ASP 257 Cb 0.00 -2.49 1.07 0.00 -1.46 0.00 0.00 42.92 40.05 2cda s ASP 257 CO 0.00 -0.22 1.55 -0.37 0.52 0.00 0.00 175.17 176.65 2cda h VAL 258 N 4.83 0.00 0.00 1.11 -1.51 -1.71 -1.68 116.25 117.30 2cda h VAL 258 Ca -0.39 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2cda h VAL 258 Cb 1.20 0.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2cda h VAL 258 CO 0.77 0.00 -0.00 0.78 -1.23 0.00 0.00 177.57 177.88 2cda h ASN 259 N 0.00 0.00 -0.94 4.19 4.21 -1.85 0.11 115.58 121.31 2cda h ASN 259 Ca 0.00 0.00 0.24 0.00 1.21 0.00 0.00 56.30 57.75 2cda h ASN 259 Cb 0.66 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.80 2cda h ASN 259 CO 0.00 0.00 0.63 -0.29 -1.29 0.00 0.00 177.43 176.49 2cda h ILE 260 N 0.00 0.60 -0.36 2.81 6.09 -1.71 -0.69 117.51 124.25 2cda h ILE 260 Ca -0.00 -0.09 -0.10 0.00 -1.37 0.00 0.00 64.86 63.30 2cda h ILE 260 Cb 0.00 0.31 -0.02 0.00 0.47 0.00 0.00 36.82 37.58 2cda h ILE 260 CO 0.00 0.05 -0.17 -0.07 -3.07 0.00 0.00 178.15 174.89 2cda h LEU 261 N 0.27 0.67 -1.24 2.19 3.38 -1.00 -2.08 115.31 117.50 2cda h LEU 261 Ca 0.48 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2cda h LEU 261 Cb 1.43 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 2cda h LEU 261 CO -0.14 0.85 0.51 1.23 0.09 0.00 0.00 178.44 180.98 2cda h GLY 262 N 0.98 1.09 1.28 0.83 0.00 -1.25 -1.30 103.07 104.70 2cda h GLY 262 Ca 0.10 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 2cda h GLY 262 CO 0.04 0.39 -0.46 3.43 0.00 0.00 0.00 176.54 179.95 2cda h ASN 263 N 1.04 0.84 0.11 0.19 -0.26 -1.21 -3.36 115.58 112.94 2cda h ASN 263 Ca 0.29 -0.41 -0.15 0.00 -0.56 0.00 0.00 56.30 55.47 2cda h ASN 263 Cb -0.10 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.89 2cda h ASN 263 CO -0.07 1.17 -2.04 1.33 -1.06 0.00 0.00 177.43 176.76 2cda n VAL 264 N -4.02 0.65 -0.26 2.81 0.24 -0.84 -4.34 118.33 112.58 2cda n VAL 264 Ca -0.03 -0.65 0.06 0.00 -2.04 0.00 0.00 64.34 61.69 2cda n VAL 264 Cb 0.57 -0.26 0.19 0.00 -1.47 0.00 0.00 33.84 32.87 2cda n VAL 264 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2cda h ILE 265 N 0.00 0.46 0.00 1.34 2.04 -1.38 0.62 117.51 120.60 2cda h ILE 265 Ca -0.22 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2cda h ILE 265 Cb 1.51 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2cda h ILE 265 CO 0.02 0.04 0.00 -2.65 0.00 0.00 0.00 178.15 175.56 2cda n PRO 266 N -5.19 0.13 -0.01 2.37 -0.02 -1.26 -1.07 135.00 129.95 2cda n PRO 266 Ca 0.15 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 2cda n PRO 266 Cb 0.49 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.87 2cda n PRO 266 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cda n LEU 267 N -1.30 1.96 -4.71 2.45 4.32 0.21 -4.91 117.00 115.02 2cda n LEU 267 Ca 0.04 -0.67 -0.42 0.00 -0.02 0.00 0.00 56.01 54.95 2cda n LEU 267 Cb 0.08 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.84 2cda n LEU 267 CO 0.07 0.33 0.73 -0.22 -1.22 0.00 0.00 177.39 177.09 2cda s LEU 268 N -1.97 4.34 0.56 2.23 2.96 -0.23 -0.15 118.68 126.42 2cda s LEU 268 Ca 0.35 1.68 -0.01 0.00 -0.22 0.00 0.00 54.13 55.93 2cda s LEU 268 Cb 0.21 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.36 2cda s LEU 268 CO 0.32 -0.33 0.81 -0.83 -1.32 0.00 0.00 176.35 175.00 2cda s GLY 269 N 1.05 1.74 0.06 7.98 0.00 0.26 -4.76 107.32 113.65 2cda s GLY 269 Ca 0.52 -1.15 -0.36 0.00 0.00 0.00 0.00 44.72 43.72 2cda s GLY 269 CO 0.26 -0.87 0.92 0.54 0.00 0.00 0.00 173.10 173.95 2cda n ARG 270 N -2.42 0.04 -1.29 2.90 1.74 -1.26 -1.19 116.66 115.18 2cda n ARG 270 Ca 0.06 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.06 2cda n ARG 270 Cb 0.59 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.62 2cda n ARG 270 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2cda n ASN 271 N 1.66 -5.08 -4.90 0.55 3.02 0.11 -4.95 115.26 105.67 2cda n ASN 271 Ca 0.19 0.24 -0.29 0.00 -0.03 0.00 0.00 54.58 54.70 2cda n ASN 271 Cb 0.13 -3.44 0.07 0.00 -0.61 0.00 0.00 39.78 35.93 2cda n ASN 271 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cda s GLY 272 N -2.51 1.62 -0.10 7.41 0.00 -0.33 -4.84 107.32 108.57 2cda s GLY 272 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.13 2cda s GLY 272 CO 0.00 -0.19 -0.17 0.14 0.00 0.00 0.00 173.10 172.88 2cda s VAL 273 N -3.40 1.61 -0.36 1.40 1.01 0.08 -1.98 120.40 118.76 2cda s VAL 273 Ca 0.60 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2cda s VAL 273 Cb -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2cda s VAL 273 CO 0.49 0.46 0.23 -0.22 0.00 0.00 0.00 175.10 176.06 2cda s LEU 274 N 0.77 4.62 -0.40 3.92 2.96 0.39 -0.69 118.68 130.25 2cda s LEU 274 Ca -0.11 -0.68 -0.19 0.00 -0.22 0.00 0.00 54.13 52.93 2cda s LEU 274 Cb -0.16 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.46 2cda s LEU 274 CO 0.02 -0.31 0.56 -0.83 -1.32 0.00 0.00 176.35 174.46 2cda s GLY 275 N 1.65 1.79 -0.52 7.98 0.00 -0.01 -1.08 107.32 117.14 2cda s GLY 275 Ca 0.05 -1.18 -0.24 0.00 0.00 0.00 0.00 44.72 43.34 2cda s GLY 275 CO 0.09 1.36 0.92 1.08 0.00 0.00 0.00 173.10 176.55 2cda s LEU 276 N 2.53 4.09 -0.08 0.66 1.43 0.60 -1.44 118.68 126.45 2cda s LEU 276 Ca 0.19 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2cda s LEU 276 Cb -0.15 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2cda s LEU 276 CO 0.16 -1.15 -0.09 0.33 0.23 0.00 0.00 176.35 175.82 2cda n PHE 277 N 7.32 0.00 -1.69 0.29 7.35 -1.08 -0.38 117.46 129.27 2cda n PHE 277 Ca 0.03 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.34 2cda n PHE 277 Cb 0.48 -0.31 0.06 0.00 0.35 0.00 0.00 39.48 40.06 2cda n PHE 277 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2cda n GLY 278 N 2.75 0.27 3.32 7.13 0.00 0.72 -4.90 105.19 114.48 2cda n GLY 278 Ca -0.16 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.28 2cda n GLY 278 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cda s PHE 279 N -1.41 3.41 0.36 1.61 2.99 -1.26 -4.93 117.98 118.74 2cda s PHE 279 Ca 0.78 -1.51 -0.28 0.00 0.00 0.00 0.00 56.93 55.92 2cda s PHE 279 Cb -0.40 -3.80 -0.11 0.00 0.00 0.00 0.00 43.02 38.71 2cda s PHE 279 CO 0.44 -1.01 1.45 -1.12 -0.00 0.00 0.00 175.22 174.98 2cda s SER 280 N 3.15 6.46 -0.01 1.36 0.01 -1.26 -4.45 113.70 118.96 2cda s SER 280 Ca 0.08 2.94 0.06 0.00 1.31 0.00 0.00 55.95 60.34 2cda s SER 280 Cb -0.24 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.24 2cda s SER 280 CO -0.01 -0.78 0.15 0.35 0.41 0.00 0.00 173.24 173.36 2cda n THR 281 N 0.72 0.00 -4.13 1.44 -2.24 -0.96 -4.92 114.28 104.18 2cda n THR 281 Ca 0.01 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2cda n THR 281 Cb 0.40 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 2cda n THR 281 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cda s SER 282 N -2.49 0.77 0.00 3.42 1.04 -1.23 -5.06 113.70 110.14 2cda s SER 282 Ca -0.01 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2cda s SER 282 Cb 0.04 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2cda s SER 282 CO 0.25 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2cda n GLY 283 N 0.02 -0.18 3.07 7.32 0.00 -1.26 -2.07 105.19 112.09 2cda n GLY 283 Ca -0.12 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2cda n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cda s SER 284 N -1.32 -0.22 -0.18 1.61 0.15 -1.26 -4.74 113.70 107.74 2cda s SER 284 Ca 0.00 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.08 2cda s SER 284 Cb 0.00 0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 2cda s SER 284 CO 0.00 -0.09 -0.19 0.54 1.20 0.00 0.00 173.24 174.70 2cda s VAL 285 N 0.32 2.03 0.12 4.45 0.11 -1.26 -4.56 120.40 121.62 2cda s VAL 285 Ca -0.02 -0.96 -0.30 0.00 -2.93 0.00 0.00 61.98 57.78 2cda s VAL 285 Cb -0.03 -1.86 -0.06 0.00 -1.53 0.00 0.00 36.38 32.90 2cda s VAL 285 CO -0.01 0.51 1.03 -2.16 -3.33 0.00 0.00 175.10 171.13 2cda s PRO 286 N 1.29 4.63 -0.33 1.54 0.04 -1.26 -5.04 135.00 135.87 2cda s PRO 286 Ca 0.04 1.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 2cda s PRO 286 Cb -0.13 -3.35 0.06 0.00 0.04 0.00 0.00 34.50 31.12 2cda s PRO 286 CO -0.12 0.11 0.07 -0.51 0.04 0.00 0.00 177.00 176.59 2cda s LEU 287 N 0.03 4.31 0.85 -3.56 2.01 -1.26 -4.92 118.68 116.14 2cda s LEU 287 Ca 0.49 -1.39 -0.12 0.00 0.01 0.00 0.00 54.13 53.11 2cda s LEU 287 Cb -0.26 -1.78 0.10 0.00 0.01 0.00 0.00 46.19 44.26 2cda s LEU 287 CO 0.31 -0.34 1.18 1.51 1.01 0.00 0.00 176.35 180.02 2cda s ASP 288 N 1.43 4.12 0.37 2.29 1.47 -1.26 -4.93 116.67 120.16 2cda s ASP 288 Ca -0.01 0.80 0.08 0.00 1.18 0.00 0.00 52.55 54.59 2cda s ASP 288 Cb -0.20 -1.28 0.71 0.00 -0.34 0.00 0.00 42.92 41.81 2cda s ASP 288 CO -0.01 -2.15 1.89 0.10 0.68 0.00 0.00 175.17 175.69 2cda h TYR 289 N -1.23 0.34 -0.48 2.11 -0.00 -1.99 -2.96 116.97 112.76 2cda h TYR 289 Ca -0.47 -0.04 -0.06 0.00 0.00 0.00 0.00 58.73 58.16 2cda h TYR 289 Cb 1.32 -0.10 -0.02 0.00 0.00 0.00 0.00 36.73 37.94 2cda h TYR 289 CO 0.19 0.43 0.06 0.87 -0.00 0.00 0.00 178.16 179.72 2cda h LYS 290 N 0.31 0.80 -0.54 0.10 1.57 -1.99 -1.07 116.57 115.75 2cda h LYS 290 Ca 0.06 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2cda h LYS 290 Cb 0.38 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2cda h LYS 290 CO 0.02 0.81 0.26 1.15 -0.57 0.00 0.00 179.45 181.12 2cda h THR 291 N 0.66 0.92 0.00 -0.16 2.02 -1.92 -2.71 112.91 111.73 2cda h THR 291 Ca 0.14 -0.17 -0.22 0.00 0.77 0.00 0.00 66.41 66.94 2cda h THR 291 Cb 0.41 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2cda h THR 291 CO 0.01 0.09 -0.92 -0.07 0.37 0.00 0.00 175.52 175.00 2cda h LEU 292 N 0.49 0.47 -0.74 2.58 3.38 -1.35 -2.48 115.31 117.65 2cda h LEU 292 Ca 0.24 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2cda h LEU 292 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2cda h LEU 292 CO -0.19 1.17 -0.37 -0.61 0.09 0.00 0.00 178.44 178.54 2cda h GLN 293 N 0.20 0.54 -0.74 1.13 4.15 -1.20 -1.82 115.11 117.36 2cda h GLN 293 Ca -0.07 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.06 2cda h GLN 293 Cb 1.56 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.21 2cda h GLN 293 CO 0.16 0.82 0.34 1.49 -1.93 0.00 0.00 178.83 179.71 2cda h GLU 294 N 0.45 1.08 -0.26 1.69 4.57 -1.38 -0.43 114.58 120.29 2cda h GLU 294 Ca 0.05 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2cda h GLU 294 Cb 0.84 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2cda h GLU 294 CO 0.07 0.85 0.12 0.82 -1.18 0.00 0.00 179.01 179.70 2cda h ILE 295 N 1.05 0.98 0.09 2.32 2.04 -0.94 -2.52 117.51 120.53 2cda h ILE 295 Ca 0.25 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 66.04 2cda h ILE 295 Cb 0.14 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2cda h ILE 295 CO -0.03 0.05 -0.17 0.58 0.00 0.00 0.00 178.15 178.58 2cda h VAL 296 N 0.27 0.60 0.00 1.67 2.07 -1.28 -1.98 116.25 117.60 2cda h VAL 296 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2cda h VAL 296 Cb 0.04 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2cda h VAL 296 CO -0.08 0.00 0.00 0.45 0.02 0.00 0.00 177.57 177.96 2cda h HIS 297 N -0.33 0.00 0.00 1.57 3.86 -0.80 -3.14 115.15 116.31 2cda h HIS 297 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2cda h HIS 297 Cb 0.35 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 2cda h HIS 297 CO -0.18 0.00 -0.16 0.25 0.86 0.00 0.00 177.93 178.70 2cda n THR 298 N -3.00 1.34 -3.08 2.45 -2.24 -0.97 -4.99 114.28 103.78 2cda n THR 298 Ca -0.02 -1.63 -0.22 0.00 -2.27 0.00 0.00 64.05 59.92 2cda n THR 298 Cb 0.15 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2cda n THR 298 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cda n ASN 299 N -1.01 -4.78 -4.80 3.42 3.02 -1.02 0.06 115.26 110.16 2cda n ASN 299 Ca 0.11 -0.27 -0.34 0.00 -0.03 0.00 0.00 54.58 54.06 2cda n ASN 299 Cb 0.66 -3.92 -0.03 0.00 -0.61 0.00 0.00 39.78 35.89 2cda n ASN 299 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2cda s LYS 300 N -5.74 3.73 -0.02 3.52 1.02 -0.78 -4.22 119.74 117.25 2cda s LYS 300 Ca 0.30 1.34 0.04 0.00 0.02 0.00 0.00 55.97 57.67 2cda s LYS 300 Cb -0.15 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2cda s LYS 300 CO 0.37 -0.49 -0.15 0.99 -0.92 0.00 0.00 175.35 175.15 2cda s THR 301 N -2.04 1.21 -0.11 2.17 2.01 -0.84 -4.84 115.64 113.19 2cda s THR 301 Ca 0.67 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2cda s THR 301 Cb -0.16 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 2cda s THR 301 CO 0.22 0.35 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.74 2cda s ILE 302 N -0.16 3.04 -0.02 1.82 1.01 -1.26 -0.46 121.20 125.17 2cda s ILE 302 Ca 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2cda s ILE 302 Cb -0.08 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.15 2cda s ILE 302 CO 0.00 0.54 -0.02 -0.51 0.00 0.00 0.00 174.94 174.95 2cda s ILE 303 N 0.09 0.25 -0.10 2.92 2.07 -0.24 -4.97 121.20 121.22 2cda s ILE 303 Ca -0.06 -0.04 -0.26 0.00 -1.41 0.00 0.00 60.65 58.88 2cda s ILE 303 Cb -0.15 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 2cda s ILE 303 CO 0.05 0.12 0.83 -0.83 -1.91 0.00 0.00 174.94 173.19 2cda s GLY 304 N 0.49 2.45 -0.22 1.50 0.00 -1.26 -0.29 107.32 109.98 2cda s GLY 304 Ca -0.05 0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.81 2cda s GLY 304 CO -0.01 1.53 -0.02 1.08 0.00 0.00 0.00 173.10 175.69 2cda s LEU 305 N 1.48 3.05 -0.19 0.66 1.43 0.49 -4.93 118.68 120.67 2cda s LEU 305 Ca 0.41 -0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 2cda s LEU 305 Cb -0.18 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.32 2cda s LEU 305 CO 0.18 -0.01 0.46 0.54 0.23 0.00 0.00 176.35 177.75 2cda s VAL 306 N 1.41 -0.13 0.06 -1.59 0.11 -1.26 -4.56 120.40 114.44 2cda s VAL 306 Ca 0.05 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2cda s VAL 306 Cb -0.14 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 2cda s VAL 306 CO -0.01 0.04 0.00 -3.20 -3.33 0.00 0.00 175.10 168.60 2cda n ASN 307 N 4.45 -3.61 -4.78 3.54 2.85 -1.26 -4.88 115.26 111.57 2cda n ASN 307 Ca -0.21 0.31 -0.31 0.00 -0.11 0.00 0.00 54.58 54.26 2cda n ASN 307 Cb 0.55 -1.47 -0.07 0.00 1.24 0.00 0.00 39.78 40.03 2cda n ASN 307 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2cda s GLY 308 N -0.44 2.02 0.00 8.20 0.00 -1.25 -4.79 107.32 111.05 2cda s GLY 308 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2cda s GLY 308 CO 0.00 -0.92 0.00 -1.06 0.00 0.00 0.00 173.10 171.12 2cda n GLN 309 N 0.67 2.27 -0.16 2.90 1.13 -1.26 -4.78 117.38 118.15 2cda n GLN 309 Ca -0.10 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 54.91 2cda n GLN 309 Cb 0.52 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.91 2cda n GLN 309 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2cda h LYS 310 N 0.00 0.50 -0.66 -1.09 3.64 -1.96 -1.64 116.57 115.37 2cda h LYS 310 Ca 0.00 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2cda h LYS 310 Cb 0.00 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2cda h LYS 310 CO 0.00 0.33 0.43 -1.00 -2.27 0.00 0.00 179.45 176.95 2cda h PRO 311 N 0.52 0.57 -0.06 1.90 0.13 -1.95 -1.75 132.00 131.36 2cda h PRO 311 Ca 0.21 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 2cda h PRO 311 Cb 0.09 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 2cda h PRO 311 CO -0.13 0.38 -0.55 0.45 -0.23 0.00 0.00 178.00 177.91 2cda h HIS 312 N 0.59 0.23 -0.59 1.56 3.86 -1.68 -1.39 115.15 117.73 2cda h HIS 312 Ca 0.29 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2cda h HIS 312 Cb 0.38 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 2cda h HIS 312 CO -0.00 0.70 0.21 0.74 0.86 0.00 0.00 177.93 180.43 2cda h PHE 313 N 0.14 0.93 -0.73 2.45 -1.00 -0.46 -0.27 116.94 117.99 2cda h PHE 313 Ca -0.00 -0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.63 2cda h PHE 313 Cb 1.02 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 40.28 2cda h PHE 313 CO 0.01 0.76 0.22 1.96 -1.61 0.00 0.00 178.31 179.65 2cda h GLN 314 N 0.82 1.13 -0.47 1.51 4.20 -1.20 -1.97 115.11 119.13 2cda h GLN 314 Ca 0.19 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2cda h GLN 314 Cb 0.25 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2cda h GLN 314 CO -0.01 0.97 0.30 1.96 -0.67 0.00 0.00 178.83 181.38 2cda h GLN 315 N 1.09 0.60 -0.30 1.46 4.20 -1.11 -2.82 115.11 118.23 2cda h GLN 315 Ca 0.23 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.97 2cda h GLN 315 Cb 0.32 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 27.90 2cda h GLN 315 CO -0.01 0.39 -0.13 0.00 -0.67 0.00 0.00 178.83 178.42 2cda h ALA 316 N 1.19 0.12 -0.77 3.87 0.00 -0.63 -1.38 119.26 121.65 2cda h ALA 316 Ca 0.18 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.38 2cda h ALA 316 Cb -0.04 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 17.94 2cda h ALA 316 CO -0.06 -0.52 0.02 0.28 0.00 0.00 0.00 179.25 178.98 2cda h VAL 317 N -0.08 0.34 -0.38 0.00 2.07 -1.30 0.33 116.25 117.23 2cda h VAL 317 Ca 0.15 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 2cda h VAL 317 Cb 0.32 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2cda h VAL 317 CO -0.36 0.02 -0.28 0.58 0.02 0.00 0.00 177.57 177.56 2cda h VAL 318 N 0.11 1.28 -0.15 2.57 2.07 -1.16 -0.16 116.25 120.82 2cda h VAL 318 Ca 0.42 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 2cda h VAL 318 Cb 0.75 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2cda h VAL 318 CO -0.66 0.48 -0.19 0.45 0.02 0.00 0.00 177.57 177.67 2cda h HIS 319 N 0.66 0.48 -0.92 1.57 3.86 -0.84 -1.16 115.15 118.80 2cda h HIS 319 Ca 0.07 -0.15 0.16 0.00 -1.16 0.00 0.00 60.37 59.29 2cda h HIS 319 Cb 0.85 -0.10 -0.10 0.00 1.06 0.00 0.00 27.41 29.13 2cda h HIS 319 CO 0.06 0.80 0.52 -0.07 0.86 0.00 0.00 177.93 180.10 2cda h LEU 320 N 0.01 0.66 -0.53 2.43 3.38 -0.32 -0.47 115.31 120.47 2cda h LEU 320 Ca 0.02 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2cda h LEU 320 Cb 0.74 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2cda h LEU 320 CO 0.04 0.26 0.19 0.00 0.09 0.00 0.00 178.44 179.03 2cda h ALA 321 N 1.59 0.69 -0.16 1.53 0.00 -0.54 -2.25 119.26 120.13 2cda h ALA 321 Ca 0.51 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2cda h ALA 321 Cb 0.73 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2cda h ALA 321 CO -0.36 0.32 -0.03 0.66 0.00 0.00 0.00 179.25 179.84 2cda h SER 322 N 0.72 0.20 1.09 0.00 4.64 -0.76 -2.91 113.55 116.54 2cda h SER 322 Ca 0.17 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2cda h SER 322 Cb 0.23 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2cda h SER 322 CO -0.01 0.27 -0.35 -0.50 -0.87 0.00 0.00 176.83 175.38 2cda h TRP 323 N 0.22 0.00 -0.26 4.77 6.55 -0.50 0.21 115.95 126.95 2cda h TRP 323 Ca 0.05 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.83 2cda h TRP 323 Cb 0.20 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.49 2cda h TRP 323 CO 0.00 0.35 -0.13 0.87 -1.05 0.00 0.00 178.44 178.48 2cda h LYS 324 N 0.00 0.43 0.02 0.49 1.57 -1.29 0.14 116.57 117.93 2cda h LYS 324 Ca -0.00 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2cda h LYS 324 Cb 0.99 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2cda h LYS 324 CO 0.05 0.56 -0.01 1.15 -0.57 0.00 0.00 179.45 180.62 2cda h THR 325 N 0.40 1.46 0.23 -0.16 2.02 -1.45 -3.35 112.91 112.06 2cda h THR 325 Ca 0.08 -1.71 -0.33 0.00 0.77 0.00 0.00 66.41 65.22 2cda h THR 325 Cb 0.47 2.57 0.03 0.00 -1.74 0.00 0.00 68.15 69.48 2cda h THR 325 CO 0.03 0.42 -1.47 -0.07 0.37 0.00 0.00 175.52 174.80 2cda h LEU 326 N -0.80 0.76 -5.63 2.58 3.38 -0.60 -3.39 115.31 111.62 2cda h LEU 326 Ca -0.00 -0.93 -0.54 0.00 0.09 0.00 0.00 57.88 56.50 2cda h LEU 326 Cb 0.72 -0.25 -0.41 0.00 0.09 0.00 0.00 40.66 40.81 2cda h LEU 326 CO 0.01 1.70 -0.89 -1.22 0.09 0.00 0.00 178.44 178.13 2cda n TYR 327 N -3.74 2.31 -0.37 1.13 4.01 0.49 -4.95 117.16 116.04 2cda n TYR 327 Ca -0.18 -3.92 0.01 0.00 -0.16 0.00 0.00 57.90 53.65 2cda n TYR 327 Cb 1.07 -0.46 0.16 0.00 -0.31 0.00 0.00 39.34 39.80 2cda n TYR 327 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2cda h PRO 328 N 3.03 1.20 -0.09 -0.72 0.13 -1.67 -0.66 132.00 133.22 2cda h PRO 328 Ca 0.12 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 65.10 2cda h PRO 328 Cb 0.71 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.57 2cda h PRO 328 CO 0.68 0.79 -0.24 0.87 -0.23 0.00 0.00 178.00 179.87 2cda h LYS 329 N 1.23 0.32 -0.69 0.86 1.57 -1.92 -2.64 116.57 115.31 2cda h LYS 329 Ca 0.41 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2cda h LYS 329 Cb 0.07 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2cda h LYS 329 CO -0.14 0.84 0.39 0.00 -0.57 0.00 0.00 179.45 179.96 2cda h ALA 330 N 0.49 0.88 -0.66 3.86 0.00 -1.82 -2.79 119.26 119.22 2cda h ALA 330 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2cda h ALA 330 Cb 0.85 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2cda h ALA 330 CO 0.05 0.38 0.44 0.00 0.00 0.00 0.00 179.25 180.13 2cda h ALA 331 N 1.20 1.60 0.00 0.00 0.00 -1.06 -0.90 119.26 120.10 2cda h ALA 331 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cda h ALA 331 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2cda h ALA 331 CO -0.04 0.34 0.00 0.87 0.00 0.00 0.00 179.25 180.42 2cda h LYS 332 N 0.83 0.00 -0.02 0.00 1.57 -1.19 -2.81 116.57 114.95 2cda h LYS 332 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2cda h LYS 332 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2cda h LYS 332 CO -0.07 0.00 -0.29 -1.33 -0.57 0.00 0.00 179.45 177.20 2cda n MET 333 N -3.01 1.66 -0.17 3.15 2.81 -0.36 -4.37 117.12 116.83 2cda n MET 333 Ca -0.00 -1.37 -0.09 0.00 -1.81 0.00 0.00 57.70 54.43 2cda n MET 333 Cb 0.23 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.27 2cda n MET 333 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2cda h LEU 334 N 3.34 0.76 -8.69 4.03 3.38 -1.24 -3.39 115.31 113.51 2cda h LEU 334 Ca 0.00 -0.24 -0.59 0.00 0.09 0.00 0.00 57.88 57.14 2cda h LEU 334 Cb 0.85 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 2cda h LEU 334 CO 0.00 0.81 0.65 -0.63 0.09 0.00 0.00 178.44 179.36 2cda s ILE 335 N -5.27 4.43 0.00 1.22 -1.09 -1.26 -2.47 121.20 116.76 2cda s ILE 335 Ca -0.13 0.88 -0.25 0.00 -2.23 0.00 0.00 60.65 58.92 2cda s ILE 335 Cb 0.11 -4.46 -0.16 0.00 -1.58 0.00 0.00 42.46 36.38 2cda s ILE 335 CO 0.80 -0.84 1.19 0.74 -1.23 0.00 0.00 174.94 175.59 2cda h THR 336 N 6.09 0.64 -3.09 2.92 2.02 -0.77 -3.47 112.91 117.25 2cda h THR 336 Ca -0.24 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2cda h THR 336 Cb 1.07 0.94 -0.12 0.00 -1.74 0.00 0.00 68.15 68.30 2cda h THR 336 CO 1.04 0.11 0.15 -1.59 0.37 0.00 0.00 175.52 175.61 2cda s LYS 337 N -4.54 1.28 -0.13 6.66 -2.85 -1.24 -5.05 119.74 113.87 2cda s LYS 337 Ca -0.14 -0.57 -0.01 0.00 -1.00 0.00 0.00 55.97 54.26 2cda s LYS 337 Cb 0.02 0.57 -0.02 0.00 -2.06 0.00 0.00 37.83 36.34 2cda s LYS 337 CO 0.52 -0.55 -0.10 0.99 0.10 0.00 0.00 175.35 176.31 2cda s THR 338 N -3.78 3.32 -0.08 3.79 2.01 -1.26 -0.88 115.64 118.77 2cda s THR 338 Ca 0.02 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.50 2cda s THR 338 Cb -0.01 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 2cda s THR 338 CO -0.11 0.53 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.42 2cda s VAL 339 N 0.18 2.13 0.33 3.82 1.01 0.37 -4.94 120.40 123.29 2cda s VAL 339 Ca -0.06 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 2cda s VAL 339 Cb -0.15 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 2cda s VAL 339 CO 0.04 0.56 1.26 -0.55 0.00 0.00 0.00 175.10 176.41 2cda s SER 340 N 0.03 6.85 0.49 3.32 0.15 -1.26 -1.19 113.70 122.09 2cda s SER 340 Ca -0.09 2.58 0.33 0.00 0.70 0.00 0.00 55.95 59.47 2cda s SER 340 Cb -0.15 -2.64 1.67 0.00 -1.71 0.00 0.00 66.02 63.19 2cda s SER 340 CO 0.06 -0.47 2.01 -0.29 1.20 0.00 0.00 173.24 175.74 2cda h ILE 341 N 2.99 0.00 0.00 6.45 6.09 -1.22 -2.31 117.51 129.51 2cda h ILE 341 Ca -0.48 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 2cda h ILE 341 Cb 1.22 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.45 2cda h ILE 341 CO 0.65 0.00 -0.78 0.59 -3.07 0.00 0.00 178.15 175.54 2cda n ASN 342 N -2.73 0.63 -4.38 2.19 3.02 -1.26 -4.55 115.26 108.18 2cda n ASN 342 Ca -0.01 -0.27 -0.45 0.00 -0.03 0.00 0.00 54.58 53.82 2cda n ASN 342 Cb 0.13 0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.84 2cda n ASN 342 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2cda s ASP 343 N -3.53 7.22 0.51 6.41 1.01 -0.87 -4.89 116.67 122.53 2cda s ASP 343 Ca 0.07 -3.35 0.16 0.00 0.71 0.00 0.00 52.55 50.14 2cda s ASP 343 Cb 0.16 -2.27 1.26 0.00 1.01 0.00 0.00 42.92 43.07 2cda s ASP 343 CO 0.76 -0.45 2.13 -0.08 0.21 0.00 0.00 175.17 177.74 2cda h GLU 344 N 6.89 0.03 0.12 8.23 4.81 -1.82 -1.10 114.58 131.74 2cda h GLU 344 Ca 0.22 -0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.16 2cda h GLU 344 Cb 0.88 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.27 2cda h GLU 344 CO 1.08 0.02 -1.22 -0.22 -0.73 0.00 0.00 179.01 177.94 2cda h LYS 345 N 0.03 0.48 0.15 1.92 3.64 -1.96 -0.62 116.57 120.23 2cda h LYS 345 Ca 0.04 -0.68 -0.29 0.00 -1.27 0.00 0.00 60.65 58.45 2cda h LYS 345 Cb 0.11 0.23 0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2cda h LYS 345 CO -0.00 1.30 -1.29 1.49 -2.27 0.00 0.00 179.45 178.68 2cda h GLU 346 N 0.20 0.44 0.42 1.90 4.57 -1.92 -2.54 114.58 117.64 2cda h GLU 346 Ca -0.16 -0.68 -0.02 0.00 -1.18 0.00 0.00 59.36 57.32 2cda h GLU 346 Cb 1.91 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 30.74 2cda h GLU 346 CO 0.22 1.31 -0.20 1.25 -1.18 0.00 0.00 179.01 180.41 2cda h LEU 347 N 0.15 -0.48 -1.09 1.64 5.85 -1.18 -1.16 115.31 119.04 2cda h LEU 347 Ca -0.18 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.61 2cda h LEU 347 Cb 1.98 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 43.06 2cda h LEU 347 CO 0.23 -0.26 0.61 -0.07 -0.34 0.00 0.00 178.44 178.61 2cda h LEU 348 N -0.67 0.88 0.74 2.25 3.38 -1.19 -0.15 115.31 120.55 2cda h LEU 348 Ca -0.06 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2cda h LEU 348 Cb 0.49 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2cda h LEU 348 CO 0.09 0.50 -0.35 0.50 0.09 0.00 0.00 178.44 179.27 2cda h LYS 349 N 0.96 -0.96 -0.04 1.13 1.63 -1.21 -2.22 116.57 115.87 2cda h LYS 349 Ca 0.46 0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.33 2cda h LYS 349 Cb 0.45 0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2cda h LYS 349 CO -0.22 -0.62 0.02 -0.39 -3.45 0.00 0.00 179.45 174.79 2cda h VAL 350 N -1.04 1.01 -0.20 2.00 -1.51 -0.94 -1.34 116.25 114.23 2cda h VAL 350 Ca -0.10 -0.03 -0.09 0.00 -1.23 0.00 0.00 66.70 65.25 2cda h VAL 350 Cb 0.77 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2cda h VAL 350 CO 0.17 0.01 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.19 2cda h LEU 351 N 0.06 0.37 0.00 4.19 3.38 -0.89 -3.18 115.31 119.23 2cda h LEU 351 Ca 0.02 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2cda h LEU 351 Cb 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2cda h LEU 351 CO -0.00 0.63 -1.52 0.54 0.09 0.00 0.00 178.44 178.18 2cda n ARG 352 N -4.13 0.63 -3.72 1.13 1.74 -0.85 -4.10 116.66 107.36 2cda n ARG 352 Ca -0.01 0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 57.08 2cda n ARG 352 Cb 0.39 -1.75 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 2cda n ARG 352 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2cda s GLU 353 N -3.01 0.46 0.14 5.56 2.12 -0.54 -4.92 118.70 118.51 2cda s GLU 353 Ca -0.04 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 55.61 2cda s GLU 353 Cb 0.09 0.17 -0.07 0.00 0.26 0.00 0.00 34.13 34.59 2cda s GLU 353 CO 0.82 -0.08 1.12 -1.59 -0.54 0.00 0.00 175.26 174.99 2cda s LYS 354 N 0.50 4.55 0.50 4.30 -2.85 -1.26 -4.39 119.74 121.09 2cda s LYS 354 Ca -0.02 1.72 -0.13 0.00 -1.00 0.00 0.00 55.97 56.54 2cda s LYS 354 Cb -0.04 -3.30 -0.06 0.00 -2.06 0.00 0.00 37.83 32.36 2cda s LYS 354 CO -0.03 -0.02 0.92 -1.21 0.10 0.00 0.00 175.35 175.11 2cda s GLU 355 N 0.04 3.81 0.21 1.78 2.02 -1.26 -5.00 118.70 120.30 2cda s GLU 355 Ca 0.52 0.72 -0.32 0.00 0.02 0.00 0.00 54.97 55.91 2cda s GLU 355 Cb -0.29 -2.22 -0.13 0.00 0.10 0.00 0.00 34.13 31.59 2cda s GLU 355 CO 0.33 -0.25 1.49 1.58 0.02 0.00 0.00 175.26 178.43 2cda n HIS 356 N -1.75 2.26 -2.65 1.61 -0.00 -1.26 -2.75 115.22 110.68 2cda n HIS 356 Ca 0.05 0.35 -0.20 0.00 -0.00 0.00 0.00 57.72 57.92 2cda n HIS 356 Cb 0.54 -2.50 0.01 0.00 -0.00 0.00 0.00 29.99 28.04 2cda n HIS 356 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cda n GLY 357 N 2.64 -0.45 3.73 1.57 0.00 -1.26 -4.97 105.19 106.46 2cda n GLY 357 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2cda n GLY 357 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cda s GLU 358 N -5.28 4.59 -0.01 1.61 2.12 -1.11 -4.99 118.70 115.63 2cda s GLU 358 Ca 0.13 1.64 -0.01 0.00 0.36 0.00 0.00 54.97 57.10 2cda s GLU 358 Cb -0.06 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 2cda s GLU 358 CO 0.16 0.05 -0.01 -0.89 -0.54 0.00 0.00 175.26 174.04 2cda n ILE 359 N 2.80 0.07 -3.70 -3.70 2.08 -1.26 -4.30 119.36 111.35 2cda n ILE 359 Ca 0.04 0.49 -0.16 0.00 0.56 0.00 0.00 62.75 63.67 2cda n ILE 359 Cb 0.47 -1.54 -0.16 0.00 -0.75 0.00 0.00 39.64 37.66 2cda n ILE 359 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2cda s LYS 360 N -1.07 0.01 -0.10 0.38 2.47 -1.03 -4.41 119.74 115.99 2cda s LYS 360 Ca -0.01 0.43 -0.17 0.00 -1.56 0.00 0.00 55.97 54.65 2cda s LYS 360 Cb 0.00 -0.30 -0.05 0.00 -1.46 0.00 0.00 37.83 36.03 2cda s LYS 360 CO 0.01 -0.26 0.45 0.42 0.16 0.00 0.00 175.35 176.14 2cda s ILE 361 N 1.83 5.16 -0.03 5.43 -1.09 -1.26 -0.20 121.20 131.04 2cda s ILE 361 Ca -0.01 0.90 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 2cda s ILE 361 Cb -0.12 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 2cda s ILE 361 CO -0.05 0.38 -0.03 -0.60 -1.23 0.00 0.00 174.94 173.41 2cda s ARG 362 N 0.29 2.75 -0.24 2.79 3.52 -0.06 -2.34 118.95 125.66 2cda s ARG 362 Ca 0.25 -0.58 -0.09 0.00 -0.13 0.00 0.00 55.73 55.17 2cda s ARG 362 Cb -0.15 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 2cda s ARG 362 CO 0.10 0.65 0.13 0.42 -0.81 0.00 0.00 175.30 175.79 2cda s ILE 363 N -0.95 5.03 -0.22 4.11 1.01 0.33 -0.48 121.20 130.02 2cda s ILE 363 Ca 0.16 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.79 2cda s ILE 363 Cb -0.11 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2cda s ILE 363 CO 0.06 0.34 0.11 -0.22 0.00 0.00 0.00 174.94 175.22 2cda s LEU 364 N 1.24 3.89 -0.43 2.97 2.96 -0.33 -1.27 118.68 127.71 2cda s LEU 364 Ca 0.06 0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.87 2cda s LEU 364 Cb -0.14 -2.02 0.05 0.00 0.50 0.00 0.00 46.19 44.57 2cda s LEU 364 CO 0.05 0.08 0.33 0.26 -1.32 0.00 0.00 176.35 175.76 2cda s TRP 365 N 0.93 3.25 0.00 5.38 0.52 -0.55 -0.58 118.94 127.89 2cda s TRP 365 Ca 0.06 -0.83 0.00 0.00 0.02 0.00 0.00 56.10 55.34 2cda s TRP 365 Cb -0.13 -2.85 0.00 0.00 -1.15 0.00 0.00 33.47 29.34 2cda s TRP 365 CO 0.03 -0.70 0.31 -0.85 0.02 0.00 0.00 176.95 175.76