#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wwk s LYS 2 N 0.00 2.09 -0.10 0.03 2.20 -1.26 -2.74 119.74 119.95 1wwk s LYS 2 Ca 0.00 -0.95 0.03 0.00 -0.36 0.00 0.00 55.97 54.69 1wwk s LYS 2 Cb 0.00 -2.10 0.01 0.00 -1.51 0.00 0.00 37.83 34.23 1wwk s LYS 2 CO 0.00 0.56 -0.20 0.08 -0.36 0.00 0.00 175.35 175.43 1wwk s VAL 3 N -0.72 1.80 0.13 4.02 1.01 0.28 -0.23 120.40 126.69 1wwk s VAL 3 Ca 0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1wwk s VAL 3 Cb -0.10 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 1wwk s VAL 3 CO 0.01 0.50 0.38 -0.22 0.00 0.00 0.00 175.10 175.76 1wwk s LEU 4 N 0.61 4.27 -0.24 3.92 2.96 0.91 -1.27 118.68 129.83 1wwk s LEU 4 Ca -0.14 0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 54.38 1wwk s LEU 4 Cb -0.17 -3.27 0.07 0.00 0.50 0.00 0.00 46.19 43.32 1wwk s LEU 4 CO 0.04 0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.44 1wwk s VAL 5 N -1.63 1.26 -1.44 1.68 1.01 0.71 -2.28 120.40 119.71 1wwk s VAL 5 Ca 0.40 -1.17 0.19 0.00 0.00 0.00 0.00 61.98 61.40 1wwk s VAL 5 Cb -0.12 -1.66 0.59 0.00 0.00 0.00 0.00 36.38 35.19 1wwk s VAL 5 CO 0.24 -0.24 1.50 0.00 0.00 0.00 0.00 175.10 176.60 1wwk n ALA 6 N 4.75 2.55 -2.44 5.51 0.00 -0.85 -0.91 120.51 129.12 1wwk n ALA 6 Ca -0.09 -1.40 -0.09 0.00 0.00 0.00 0.00 53.44 51.86 1wwk n ALA 6 Cb 0.44 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 1wwk n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wwk s ALA 7 N -1.31 0.25 0.02 0.00 0.00 -1.24 -0.76 121.76 118.71 1wwk s ALA 7 Ca 0.44 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 1wwk s ALA 7 Cb 0.25 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.98 1wwk s ALA 7 CO 0.26 -0.53 1.97 -1.25 0.00 0.00 0.00 175.76 176.21 1wwk s PRO 8 N -3.96 4.08 0.20 0.00 0.04 -1.26 -4.78 135.00 129.32 1wwk s PRO 8 Ca 0.15 2.56 0.01 0.00 0.04 0.00 0.00 61.00 63.76 1wwk s PRO 8 Cb 0.05 -4.17 -0.00 0.00 0.04 0.00 0.00 34.50 30.42 1wwk s PRO 8 CO -0.03 -1.02 0.04 -0.11 0.04 0.00 0.00 177.00 175.91 1wwk n LEU 9 N 7.78 0.00 -4.51 -3.56 7.94 -1.26 -5.01 117.00 118.38 1wwk n LEU 9 Ca 0.20 -1.38 -0.30 0.00 -1.11 0.00 0.00 56.01 53.42 1wwk n LEU 9 Cb 0.41 0.34 -0.11 0.00 0.53 0.00 0.00 43.42 44.59 1wwk n LEU 9 CO 0.68 -0.21 -0.47 -2.28 -1.11 0.00 0.00 177.39 174.00 1wwk s HIS 10 N -2.05 2.60 0.22 1.96 2.46 -1.26 -4.96 115.29 114.26 1wwk s HIS 10 Ca 0.06 -0.23 -0.17 0.00 0.47 0.00 0.00 55.06 55.19 1wwk s HIS 10 Cb 0.00 -1.40 0.23 0.00 -0.13 0.00 0.00 32.58 31.28 1wwk s HIS 10 CO 0.04 0.37 1.58 1.49 -2.47 0.00 0.00 174.74 175.75 1wwk h GLU 11 N 3.90 -0.06 -0.47 2.88 4.22 -2.01 0.42 114.58 123.45 1wwk h GLU 11 Ca -0.49 0.00 0.04 0.00 0.08 0.00 0.00 59.36 58.99 1wwk h GLU 11 Cb 1.16 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1wwk h GLU 11 CO 0.48 -0.04 0.24 -0.22 -2.18 0.00 0.00 179.01 177.29 1wwk h LYS 12 N -0.07 0.46 0.63 1.92 3.64 -1.99 -1.75 116.57 119.42 1wwk h LYS 12 Ca 0.32 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1wwk h LYS 12 Cb 0.58 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1wwk h LYS 12 CO -0.81 0.31 -0.36 0.00 -2.27 0.00 0.00 179.45 176.31 1wwk h ALA 13 N 1.25 -0.93 -1.00 5.00 0.00 -0.85 -1.78 119.26 120.94 1wwk h ALA 13 Ca 0.20 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.15 1wwk h ALA 13 Cb 0.10 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1wwk h ALA 13 CO -0.14 -1.03 0.63 0.82 0.00 0.00 0.00 179.25 179.53 1wwk h ILE 14 N -0.92 0.61 -0.05 0.00 2.04 -0.29 -2.16 117.51 116.73 1wwk h ILE 14 Ca -0.08 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 65.39 1wwk h ILE 14 Cb 0.73 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1wwk h ILE 14 CO 0.10 0.10 -0.81 -0.61 0.00 0.00 0.00 178.15 176.93 1wwk h GLN 15 N 0.54 0.42 0.00 2.37 5.75 -0.98 -3.10 115.11 120.11 1wwk h GLN 15 Ca 0.58 -0.38 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1wwk h GLN 15 Cb 1.23 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.87 1wwk h GLN 15 CO -0.33 1.03 -0.01 0.28 -2.65 0.00 0.00 178.83 177.15 1wwk h VAL 16 N 0.27 0.41 -0.09 2.39 2.07 -0.65 -0.50 116.25 120.15 1wwk h VAL 16 Ca -0.05 -0.06 -0.19 0.00 0.82 0.00 0.00 66.70 67.22 1wwk h VAL 16 Cb 1.41 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1wwk h VAL 16 CO 0.14 0.01 -0.67 -0.07 0.02 0.00 0.00 177.57 177.00 1wwk h LEU 17 N 0.00 0.74 -1.17 2.57 3.38 -1.54 -3.17 115.31 116.12 1wwk h LEU 17 Ca -0.00 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.22 1wwk h LEU 17 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1wwk h LEU 17 CO 0.00 1.30 -0.39 0.11 0.09 0.00 0.00 178.44 179.54 1wwk h LYS 18 N 0.25 0.00 -0.25 1.13 1.57 -1.25 -2.10 116.57 115.91 1wwk h LYS 18 Ca -0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1wwk h LYS 18 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1wwk h LYS 18 CO 0.14 0.39 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.83 1wwk h ASP 19 N 0.00 0.41 0.80 0.86 5.19 -1.18 -1.51 116.42 120.99 1wwk h ASP 19 Ca -0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1wwk h ASP 19 Cb 0.75 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1wwk h ASP 19 CO 0.05 0.58 0.00 0.00 -3.12 0.00 0.00 179.24 176.75 1wwk n ALA 20 N -2.48 2.13 -1.29 3.45 0.00 -1.06 -4.90 120.51 116.36 1wwk n ALA 20 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1wwk n ALA 20 Cb 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1wwk n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wwk n GLY 21 N 1.00 0.91 3.64 0.00 0.00 -0.57 -5.10 105.19 105.06 1wwk n GLY 21 Ca 0.07 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1wwk n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wwk s LEU 22 N -0.60 3.17 0.10 0.99 1.43 -0.81 -4.59 118.68 118.37 1wwk s LEU 22 Ca 0.00 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1wwk s LEU 22 Cb 0.00 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1wwk s LEU 22 CO 0.00 0.01 0.34 -0.70 0.23 0.00 0.00 176.35 176.23 1wwk s GLU 23 N -3.60 3.62 -0.16 1.70 -6.30 -1.11 -4.26 118.70 108.59 1wwk s GLU 23 Ca 0.31 -0.08 0.02 0.00 -2.50 0.00 0.00 54.97 52.72 1wwk s GLU 23 Cb -0.07 -2.94 0.02 0.00 0.00 0.00 0.00 34.13 31.14 1wwk s GLU 23 CO 0.19 0.53 -0.21 0.08 0.02 0.00 0.00 175.26 175.88 1wwk s VAL 24 N -1.53 2.02 -0.22 3.70 1.01 -1.26 -0.55 120.40 123.57 1wwk s VAL 24 Ca 0.36 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1wwk s VAL 24 Cb -0.13 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1wwk s VAL 24 CO 0.22 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 175.21 1wwk s ILE 25 N 1.07 3.58 -0.14 2.22 1.09 -0.40 -5.00 121.20 123.61 1wwk s ILE 25 Ca -0.01 -0.42 -0.00 0.00 -1.10 0.00 0.00 60.65 59.12 1wwk s ILE 25 Cb -0.14 -2.64 0.03 0.00 -1.06 0.00 0.00 42.46 38.65 1wwk s ILE 25 CO -0.07 0.41 -0.09 -0.47 -0.10 0.00 0.00 174.94 174.61 1wwk s TYR 26 N 1.46 1.84 -0.06 3.97 5.04 -1.26 0.25 117.35 128.59 1wwk s TYR 26 Ca 0.05 -1.05 -0.03 0.00 -2.44 0.00 0.00 57.07 53.61 1wwk s TYR 26 Cb -0.14 -1.41 0.04 0.00 0.35 0.00 0.00 41.96 40.80 1wwk s TYR 26 CO -0.02 -0.61 0.13 -2.00 -1.34 0.00 0.00 175.55 171.71 1wwk s GLU 27 N 1.59 0.02 -0.36 4.97 2.12 -0.09 -4.99 118.70 121.97 1wwk s GLU 27 Ca 0.03 0.44 -0.28 0.00 0.36 0.00 0.00 54.97 55.52 1wwk s GLU 27 Cb -0.14 -0.28 -0.02 0.00 0.26 0.00 0.00 34.13 33.95 1wwk s GLU 27 CO -0.09 -0.25 1.85 -2.00 -0.54 0.00 0.00 175.26 174.22 1wwk s GLU 28 N 1.81 3.22 -0.43 4.30 2.12 -1.26 -3.72 118.70 124.73 1wwk s GLU 28 Ca -0.02 1.38 -0.21 0.00 0.36 0.00 0.00 54.97 56.49 1wwk s GLU 28 Cb -0.12 -4.24 0.03 0.00 0.26 0.00 0.00 34.13 30.06 1wwk s GLU 28 CO -0.05 -2.00 0.61 0.66 -0.54 0.00 0.00 175.26 173.95 1wwk n TYR 29 N 10.77 -3.34 -0.05 5.30 4.01 0.06 -4.95 117.16 128.95 1wwk n TYR 29 Ca 0.23 1.36 0.00 0.00 -0.16 0.00 0.00 57.90 59.33 1wwk n TYR 29 Cb 0.47 -3.64 0.00 0.00 -0.31 0.00 0.00 39.34 35.86 1wwk n TYR 29 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1wwk n PRO 30 N -0.28 2.14 -3.82 -0.72 -0.05 -1.25 -5.03 135.00 125.99 1wwk n PRO 30 Ca 0.08 0.00 -0.12 0.00 -0.05 0.00 0.00 63.50 63.41 1wwk n PRO 30 Cb 0.50 0.00 -0.09 0.00 -0.05 0.00 0.00 33.50 33.86 1wwk n PRO 30 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1wwk s ASP 31 N -1.00 -0.08 0.36 3.54 2.15 -1.26 -4.94 116.67 115.44 1wwk s ASP 31 Ca 0.00 -0.04 0.25 0.00 0.43 0.00 0.00 52.55 53.20 1wwk s ASP 31 Cb 0.00 0.27 1.25 0.00 -0.30 0.00 0.00 42.92 44.14 1wwk s ASP 31 CO 0.00 -0.38 1.35 1.21 -0.17 0.00 0.00 175.17 177.18 1wwk n GLU 32 N 1.50 -0.04 0.00 4.34 2.13 -1.26 0.25 120.64 127.55 1wwk n GLU 32 Ca -0.21 1.11 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1wwk n GLU 32 Cb 0.56 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1wwk n GLU 32 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1wwk n ASP 33 N -4.57 0.00 -0.05 4.31 9.92 -1.26 -1.91 116.55 122.99 1wwk n ASP 33 Ca 0.34 0.40 0.25 0.00 -0.53 0.00 0.00 54.79 55.25 1wwk n ASP 33 Cb 1.29 -0.17 0.71 0.00 -0.64 0.00 0.00 41.12 42.30 1wwk n ASP 33 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 1wwk h ARG 34 N 0.00 0.00 -0.13 -1.24 -0.00 -1.86 0.75 114.38 111.90 1wwk h ARG 34 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.92 1wwk h ARG 34 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 1wwk h ARG 34 CO 0.00 0.00 -0.18 1.25 -0.00 0.00 0.00 179.97 181.04 1wwk h LEU 35 N 0.00 0.20 -0.38 0.08 5.85 0.32 -1.81 115.31 119.57 1wwk h LEU 35 Ca 0.33 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 1wwk h LEU 35 Cb 1.58 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1wwk h LEU 35 CO -0.00 0.41 -0.14 0.58 -0.34 0.00 0.00 178.44 178.94 1wwk h VAL 36 N 0.20 1.28 -0.01 1.05 2.07 0.12 -2.25 116.25 118.72 1wwk h VAL 36 Ca 0.04 -1.25 -0.18 0.00 0.82 0.00 0.00 66.70 66.12 1wwk h VAL 36 Cb 0.45 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1wwk h VAL 36 CO 0.03 0.42 -0.82 1.05 0.02 0.00 0.00 177.57 178.27 1wwk h GLU 37 N 0.57 0.17 -0.22 1.57 4.11 -1.45 -3.05 114.58 116.28 1wwk h GLU 37 Ca 0.09 -0.17 -0.09 0.00 0.07 0.00 0.00 59.36 59.26 1wwk h GLU 37 Cb 0.68 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1wwk h GLU 37 CO 0.05 0.89 -0.21 -0.07 0.07 0.00 0.00 179.01 179.74 1wwk h LEU 38 N 0.10 0.57 0.00 3.06 3.38 -1.32 -2.98 115.31 118.12 1wwk h LEU 38 Ca -0.03 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1wwk h LEU 38 Cb 1.42 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1wwk h LEU 38 CO 0.12 0.93 0.00 1.33 0.09 0.00 0.00 178.44 180.91 1wwk n VAL 39 N -4.41 0.18 -0.26 1.22 0.24 -0.85 -3.71 118.33 110.75 1wwk n VAL 39 Ca -0.05 0.05 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 1wwk n VAL 39 Cb 0.42 -0.64 0.05 0.00 -1.47 0.00 0.00 33.84 32.20 1wwk n VAL 39 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1wwk h LYS 40 N 0.00 1.15 0.00 7.34 2.10 -1.41 -3.15 116.57 122.60 1wwk h LYS 40 Ca 0.00 -0.28 -0.07 0.00 -2.00 0.00 0.00 60.65 58.30 1wwk h LYS 40 Cb 0.20 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1wwk h LYS 40 CO 0.00 1.01 -1.68 -3.47 -2.00 0.00 0.00 179.45 173.31 1wwk n ASP 41 N -4.23 0.37 -4.78 7.07 2.03 -1.24 -4.43 116.55 111.34 1wwk n ASP 41 Ca 0.05 0.15 -0.36 0.00 0.52 0.00 0.00 54.79 55.15 1wwk n ASP 41 Cb 0.26 1.16 -0.03 0.00 -0.72 0.00 0.00 41.12 41.79 1wwk n ASP 41 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1wwk s VAL 42 N -3.26 3.48 -2.10 5.18 -7.23 -1.19 -4.73 120.40 110.54 1wwk s VAL 42 Ca -0.05 1.08 0.22 0.00 -1.81 0.00 0.00 61.98 61.41 1wwk s VAL 42 Cb 0.11 -3.53 0.01 0.00 0.56 0.00 0.00 36.38 33.53 1wwk s VAL 42 CO 0.85 -0.05 1.09 -0.62 -0.31 0.00 0.00 175.10 176.06 1wwk n GLU 43 N -0.43 1.36 -3.68 4.82 4.71 0.68 -3.25 120.64 124.84 1wwk n GLU 43 Ca 0.07 -1.09 -0.15 0.00 -0.01 0.00 0.00 57.16 55.98 1wwk n GLU 43 Cb 0.50 -1.46 -0.08 0.00 -1.01 0.00 0.00 31.44 29.38 1wwk n GLU 43 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1wwk s ALA 44 N -2.38 -1.15 0.04 0.62 0.00 -1.15 0.17 121.76 117.91 1wwk s ALA 44 Ca 0.19 0.83 0.04 0.00 0.00 0.00 0.00 51.96 53.03 1wwk s ALA 44 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1wwk s ALA 44 CO 0.53 -0.28 -0.12 -1.50 0.00 0.00 0.00 175.76 174.38 1wwk s ILE 45 N -0.93 0.96 0.02 0.00 2.07 -1.07 -0.06 121.20 122.18 1wwk s ILE 45 Ca -0.10 -0.98 0.04 0.00 -1.41 0.00 0.00 60.65 58.20 1wwk s ILE 45 Cb -0.03 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.65 1wwk s ILE 45 CO 0.05 -0.07 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.25 1wwk s ILE 46 N -0.92 0.95 0.34 2.00 1.01 -0.96 -1.32 121.20 122.29 1wwk s ILE 46 Ca -0.01 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 1wwk s ILE 46 Cb -0.08 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.58 1wwk s ILE 46 CO 0.01 0.07 0.72 0.68 0.00 0.00 0.00 174.94 176.42 1wwk s VAL 47 N -0.65 0.00 0.00 2.92 -7.23 -0.63 -2.01 120.40 112.80 1wwk s VAL 47 Ca 0.02 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1wwk s VAL 47 Cb -0.06 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1wwk s VAL 47 CO 0.00 0.00 0.00 0.54 -0.31 0.00 0.00 175.10 175.33 1wwk n ARG 48 N -0.50 1.70 0.19 4.82 5.12 -1.26 0.11 116.66 126.85 1wwk n ARG 48 Ca -0.06 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.98 1wwk n ARG 48 Cb 0.60 0.00 0.63 0.00 -1.16 0.00 0.00 32.46 32.53 1wwk n ARG 48 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1wwk h SER 49 N 0.00 0.00 -5.22 0.55 4.64 -1.94 -3.44 113.55 108.14 1wwk h SER 49 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1wwk h SER 49 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 1wwk h SER 49 CO 0.00 0.00 -0.13 -0.54 -0.87 0.00 0.00 176.83 175.29 1wwk s LYS 50 N -3.61 1.45 0.34 4.77 3.01 -1.26 -4.70 119.74 119.75 1wwk s LYS 50 Ca -0.03 -1.18 -0.06 0.00 -1.01 0.00 0.00 55.97 53.69 1wwk s LYS 50 Cb 0.07 0.46 0.08 0.00 -1.01 0.00 0.00 37.83 37.43 1wwk s LYS 50 CO 0.21 -0.59 0.39 -0.35 0.51 0.00 0.00 175.35 175.52 1wwk n PRO 51 N -0.35 -0.92 -3.25 -1.68 -0.05 -1.26 -4.58 135.00 122.92 1wwk n PRO 51 Ca -0.04 -0.62 -0.39 0.00 -0.05 0.00 0.00 63.50 62.41 1wwk n PRO 51 Cb 0.62 -0.47 -0.06 0.00 -0.05 0.00 0.00 33.50 33.54 1wwk n PRO 51 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 1wwk s LYS 52 N -3.87 4.27 -0.83 0.54 0.00 -1.26 -4.82 119.74 113.76 1wwk s LYS 52 Ca 0.23 0.48 -0.15 0.00 0.00 0.00 0.00 55.97 56.53 1wwk s LYS 52 Cb -0.01 -3.51 0.19 0.00 0.00 0.00 0.00 37.83 34.50 1wwk s LYS 52 CO 0.17 -0.02 0.84 0.08 0.00 0.00 0.00 175.35 176.42 1wwk s VAL 53 N 1.20 5.36 0.86 1.79 1.01 0.59 -4.89 120.40 126.32 1wwk s VAL 53 Ca 0.26 -2.16 -0.12 0.00 0.00 0.00 0.00 61.98 59.96 1wwk s VAL 53 Cb -0.15 -4.54 0.14 0.00 0.00 0.00 0.00 36.38 31.83 1wwk s VAL 53 CO 0.10 -1.14 1.21 0.42 0.00 0.00 0.00 175.10 175.69 1wwk s THR 54 N 0.92 2.05 0.26 3.92 -4.23 -1.26 -1.17 115.64 116.13 1wwk s THR 54 Ca 0.21 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.64 1wwk s THR 54 Cb -0.10 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.83 1wwk s THR 54 CO -0.08 0.00 1.69 -0.09 -0.54 0.00 0.00 174.62 175.60 1wwk h ARG 55 N -1.24 0.50 -0.73 3.99 2.43 -1.96 -2.33 114.38 115.03 1wwk h ARG 55 Ca -0.44 -0.21 0.09 0.00 -0.81 0.00 0.00 59.98 58.62 1wwk h ARG 55 Cb 1.27 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 1wwk h ARG 55 CO 0.48 0.74 0.48 -0.09 -1.51 0.00 0.00 179.97 180.08 1wwk h ARG 56 N 0.43 0.63 0.04 0.20 2.43 -2.00 -2.50 114.38 113.61 1wwk h ARG 56 Ca 0.06 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1wwk h ARG 56 Cb 0.73 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1wwk h ARG 56 CO 0.06 0.41 -0.02 0.28 -1.51 0.00 0.00 179.97 179.19 1wwk h VAL 57 N 0.64 1.33 -0.81 0.20 2.07 -1.85 -3.17 116.25 114.67 1wwk h VAL 57 Ca 0.33 -1.52 0.24 0.00 0.82 0.00 0.00 66.70 66.57 1wwk h VAL 57 Cb 0.45 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1wwk h VAL 57 CO -0.12 0.37 0.79 0.40 0.02 0.00 0.00 177.57 179.03 1wwk h ILE 58 N -0.77 0.26 0.00 4.57 1.08 -1.17 0.45 117.51 121.93 1wwk h ILE 58 Ca -0.01 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.33 1wwk h ILE 58 Cb 0.65 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1wwk h ILE 58 CO 0.01 0.00 -0.81 -0.08 -0.69 0.00 0.00 178.15 176.58 1wwk h GLU 59 N 0.00 0.00 0.00 2.37 4.57 -1.44 -3.30 114.58 116.78 1wwk h GLU 59 Ca 0.39 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.43 1wwk h GLU 59 Cb 1.96 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.53 1wwk h GLU 59 CO -0.00 0.52 -0.63 1.03 -1.18 0.00 0.00 179.01 178.75 1wwk h SER 60 N 0.00 0.00 -2.94 1.04 0.87 -0.09 -3.39 113.55 109.04 1wwk h SER 60 Ca -0.05 0.00 -0.71 0.00 -1.23 0.00 0.00 61.79 59.80 1wwk h SER 60 Cb 1.49 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.25 1wwk h SER 60 CO 0.07 0.63 0.27 0.00 -0.53 0.00 0.00 176.83 177.27 1wwk s ALA 61 N -3.39 3.50 -0.12 6.23 0.00 -1.12 -4.44 121.76 122.43 1wwk s ALA 61 Ca -0.00 -2.49 0.19 0.00 0.00 0.00 0.00 51.96 49.66 1wwk s ALA 61 Cb 0.11 -3.64 0.38 0.00 0.00 0.00 0.00 23.12 19.97 1wwk s ALA 61 CO 0.75 -2.48 1.59 -1.00 0.00 0.00 0.00 175.76 174.62 1wwk h PRO 62 N 8.92 0.00 0.00 0.00 0.13 -1.77 -3.21 132.00 136.06 1wwk h PRO 62 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1wwk h PRO 62 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1wwk h PRO 62 CO 1.05 0.33 -0.79 1.63 -0.23 0.00 0.00 178.00 179.99 1wwk n LYS 63 N -3.25 0.06 -1.68 0.86 5.02 -1.26 -4.95 118.16 112.96 1wwk n LYS 63 Ca 0.02 -0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.84 1wwk n LYS 63 Cb 0.61 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1wwk n LYS 63 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1wwk n LEU 64 N -1.60 3.57 -0.10 -0.35 7.94 -1.20 -4.40 117.00 120.87 1wwk n LEU 64 Ca 0.04 0.97 -0.10 0.00 -1.11 0.00 0.00 56.01 55.80 1wwk n LEU 64 Cb 0.35 -1.40 -0.14 0.00 0.53 0.00 0.00 43.42 42.76 1wwk n LEU 64 CO 0.39 -0.01 -1.14 0.29 -1.11 0.00 0.00 177.39 175.80 1wwk n LYS 65 N 6.64 0.87 -3.71 1.96 4.01 0.45 -4.83 118.16 123.55 1wwk n LYS 65 Ca 0.22 0.01 -0.13 0.00 -0.51 0.00 0.00 58.31 57.90 1wwk n LYS 65 Cb 0.32 -1.49 -0.09 0.00 -0.51 0.00 0.00 35.03 33.26 1wwk n LYS 65 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1wwk s VAL 66 N -2.46 0.00 -0.19 -0.18 0.11 -1.16 -3.02 120.40 113.51 1wwk s VAL 66 Ca -0.13 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.86 1wwk s VAL 66 Cb 0.06 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 1wwk s VAL 66 CO 0.74 -0.02 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.78 1wwk s ILE 67 N 0.06 3.16 -0.08 7.04 1.01 0.18 -2.61 121.20 129.96 1wwk s ILE 67 Ca -0.02 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1wwk s ILE 67 Cb -0.03 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1wwk s ILE 67 CO 0.01 0.46 -0.21 0.00 0.00 0.00 0.00 174.94 175.20 1wwk s ALA 68 N 1.14 2.31 -0.26 9.38 0.00 -0.44 -0.14 121.76 133.74 1wwk s ALA 68 Ca 0.01 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 1wwk s ALA 68 Cb -0.14 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1wwk s ALA 68 CO -0.02 0.38 0.05 0.50 0.00 0.00 0.00 175.76 176.67 1wwk s ARG 69 N -0.03 3.34 -1.16 0.00 3.00 0.24 -1.61 118.95 122.73 1wwk s ARG 69 Ca -0.06 -0.68 -0.18 0.00 -1.00 0.00 0.00 55.73 53.81 1wwk s ARG 69 Cb -0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 34.95 31.49 1wwk s ARG 69 CO 0.05 -0.30 2.04 0.00 0.00 0.00 0.00 175.30 177.08 1wwk n ALA 70 N 4.87 4.18 0.00 6.12 0.00 0.31 -3.42 120.51 132.56 1wwk n ALA 70 Ca -0.16 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.69 1wwk n ALA 70 Cb 0.50 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.37 1wwk n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wwk n GLY 71 N 4.54 -0.42 3.36 0.00 0.00 -1.26 -4.70 105.19 106.72 1wwk n GLY 71 Ca 0.50 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1wwk n GLY 71 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wwk s VAL 72 N -4.00 2.10 0.00 1.61 -7.23 -1.26 -1.00 120.40 110.63 1wwk s VAL 72 Ca 0.00 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1wwk s VAL 72 Cb 0.00 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1wwk s VAL 72 CO 0.00 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1wwk n GLY 73 N 0.93 -2.66 0.60 2.32 0.00 -1.26 -4.93 105.19 100.19 1wwk n GLY 73 Ca -0.18 -1.08 0.06 0.00 0.00 0.00 0.00 46.02 44.81 1wwk n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wwk n LEU 74 N -0.59 2.81 0.31 0.99 4.77 -1.26 -4.78 117.00 119.24 1wwk n LEU 74 Ca 0.00 -3.80 0.19 0.00 -0.03 0.00 0.00 56.01 52.37 1wwk n LEU 74 Cb 0.00 -0.53 1.03 0.00 -2.33 0.00 0.00 43.42 41.59 1wwk n LEU 74 CO 0.00 1.32 1.16 -2.24 -1.33 0.00 0.00 177.39 176.29 1wwk h ASP 75 N 0.90 0.00 -0.48 -1.43 2.03 -1.98 0.76 116.42 116.22 1wwk h ASP 75 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 1wwk h ASP 75 Cb 1.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1wwk h ASP 75 CO 0.04 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 177.79 1wwk n ASN 76 N -3.38 4.92 -3.76 4.15 6.94 -1.26 -4.83 115.26 118.03 1wwk n ASN 76 Ca -0.02 -2.76 -0.21 0.00 -0.02 0.00 0.00 54.58 51.57 1wwk n ASN 76 Cb 0.15 -0.65 -0.17 0.00 -2.36 0.00 0.00 39.78 36.75 1wwk n ASN 76 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1wwk s ILE 77 N -2.44 0.25 -1.07 1.53 1.01 0.26 -0.30 121.20 120.44 1wwk s ILE 77 Ca 0.45 0.17 -0.22 0.00 0.00 0.00 0.00 60.65 61.06 1wwk s ILE 77 Cb 0.34 -0.42 -0.09 0.00 0.01 0.00 0.00 42.46 42.31 1wwk s ILE 77 CO 0.14 0.23 1.92 -0.67 0.00 0.00 0.00 174.94 176.56 1wwk n ASP 78 N 4.98 3.12 0.22 3.58 -0.08 -0.32 -4.72 116.55 123.34 1wwk n ASP 78 Ca -0.10 -2.72 0.18 0.00 -1.51 0.00 0.00 54.79 50.64 1wwk n ASP 78 Cb 0.50 -1.53 0.85 0.00 2.34 0.00 0.00 41.12 43.28 1wwk n ASP 78 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1wwk h VAL 79 N 5.43 0.34 0.01 5.18 2.07 -1.88 -2.23 116.25 125.18 1wwk h VAL 79 Ca 0.33 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.83 1wwk h VAL 79 Cb 0.83 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1wwk h VAL 79 CO 1.53 0.00 -0.07 -0.08 0.02 0.00 0.00 177.57 178.97 1wwk h GLU 80 N 0.00 0.03 -0.93 1.57 4.57 -1.98 -0.80 114.58 117.04 1wwk h GLU 80 Ca 0.09 -0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.39 1wwk h GLU 80 Cb 0.58 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.11 1wwk h GLU 80 CO -0.00 0.93 0.60 0.00 -1.18 0.00 0.00 179.01 179.36 1wwk h ALA 81 N 0.10 1.88 -0.26 2.92 0.00 -1.82 0.26 119.26 122.34 1wwk h ALA 81 Ca -0.01 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1wwk h ALA 81 Cb 0.97 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1wwk h ALA 81 CO 0.01 -0.16 -0.44 0.00 0.00 0.00 0.00 179.25 178.66 1wwk h ALA 82 N 1.61 0.40 0.00 0.00 0.00 -1.46 -2.85 119.26 116.97 1wwk h ALA 82 Ca 0.49 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1wwk h ALA 82 Cb 0.87 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1wwk h ALA 82 CO -0.24 0.54 -0.03 -0.22 0.00 0.00 0.00 179.25 179.29 1wwk h LYS 83 N 0.50 0.00 -0.20 0.00 1.63 0.91 0.20 116.57 119.60 1wwk h LYS 83 Ca 0.02 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.76 1wwk h LYS 83 Cb 1.04 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.66 1wwk h LYS 83 CO 0.10 0.03 -0.12 0.93 -3.45 0.00 0.00 179.45 176.94 1wwk h GLU 84 N 0.00 0.44 -0.00 1.90 5.08 -0.57 -3.04 114.58 118.39 1wwk h GLU 84 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1wwk h GLU 84 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1wwk h GLU 84 CO 0.00 0.74 -0.01 1.63 -1.00 0.00 0.00 179.01 180.38 1wwk n LYS 85 N -4.53 0.55 -0.93 2.33 4.76 -0.76 -4.89 118.16 114.69 1wwk n LYS 85 Ca -0.05 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1wwk n LYS 85 Cb 0.34 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1wwk n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wwk n GLY 86 N 1.23 0.43 3.62 0.72 0.00 0.00 -5.01 105.19 106.18 1wwk n GLY 86 Ca 0.16 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1wwk n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wwk s ILE 87 N -2.00 4.68 0.19 -0.61 1.01 0.50 -4.98 121.20 119.99 1wwk s ILE 87 Ca 0.00 1.33 -0.30 0.00 0.00 0.00 0.00 60.65 61.68 1wwk s ILE 87 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 1wwk s ILE 87 CO 0.00 -0.36 1.28 -0.70 0.00 0.00 0.00 174.94 175.16 1wwk s GLU 88 N 3.22 4.41 -0.06 2.79 2.12 -1.17 -4.28 118.70 125.75 1wwk s GLU 88 Ca 0.37 2.00 0.04 0.00 0.36 0.00 0.00 54.97 57.74 1wwk s GLU 88 Cb -0.13 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 1wwk s GLU 88 CO 0.14 -0.21 -0.18 0.08 -0.54 0.00 0.00 175.26 174.54 1wwk s VAL 89 N 0.13 2.68 0.13 3.70 1.01 -1.26 0.47 120.40 127.27 1wwk s VAL 89 Ca 0.56 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1wwk s VAL 89 Cb -0.35 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1wwk s VAL 89 CO 0.37 0.58 0.11 0.68 0.00 0.00 0.00 175.10 176.84 1wwk s VAL 90 N -0.46 0.11 0.31 2.92 -7.23 0.80 -4.95 120.40 111.90 1wwk s VAL 90 Ca 0.06 -1.75 -0.04 0.00 -1.81 0.00 0.00 61.98 58.44 1wwk s VAL 90 Cb -0.12 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.92 1wwk s VAL 90 CO 0.01 -0.48 0.47 -0.46 -0.31 0.00 0.00 175.10 174.33 1wwk n ASN 91 N -0.10 -1.33 -3.70 4.85 0.23 -1.26 0.81 115.26 114.75 1wwk n ASN 91 Ca -0.07 -2.62 -0.27 0.00 -0.53 0.00 0.00 54.58 51.08 1wwk n ASN 91 Cb 0.63 2.42 -0.11 0.00 -2.08 0.00 0.00 39.78 40.65 1wwk n ASN 91 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1wwk n ALA 92 N -0.96 3.52 0.23 -2.53 0.00 -0.17 -4.86 120.51 115.74 1wwk n ALA 92 Ca -0.12 -4.44 -0.15 0.00 0.00 0.00 0.00 53.44 48.73 1wwk n ALA 92 Cb 0.52 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 1wwk n ALA 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1wwk h PRO 93 N 5.01 -0.65 -0.95 0.00 0.11 -1.95 -2.79 132.00 130.77 1wwk h PRO 93 Ca 0.17 0.04 0.28 0.00 0.11 0.00 0.00 66.00 66.60 1wwk h PRO 93 Cb 0.74 0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 1wwk h PRO 93 CO 0.71 -0.44 0.71 0.00 -0.21 0.00 0.00 178.00 178.78 1wwk h ALA 94 N -0.15 2.88 -0.39 -0.75 0.00 -1.95 -2.05 119.26 116.85 1wwk h ALA 94 Ca -0.03 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1wwk h ALA 94 Cb 0.59 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1wwk h ALA 94 CO -0.01 -1.20 0.26 0.00 0.00 0.00 0.00 179.25 178.30 1wwk h ALA 95 N 1.48 1.87 -0.01 0.00 0.00 -1.82 -3.00 119.26 117.78 1wwk h ALA 95 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1wwk h ALA 95 Cb 1.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1wwk h ALA 95 CO -0.00 0.07 -0.43 -1.13 0.00 0.00 0.00 179.25 177.76 1wwk n SER 96 N -4.48 1.59 -0.25 0.00 3.41 -0.77 -4.53 113.62 108.58 1wwk n SER 96 Ca 0.04 -1.29 -0.04 0.00 -0.26 0.00 0.00 58.87 57.32 1wwk n SER 96 Cb 0.17 0.55 0.02 0.00 -0.26 0.00 0.00 64.21 64.68 1wwk n SER 96 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1wwk h SER 97 N 1.67 -1.21 -0.67 4.04 0.02 -1.54 -1.19 113.55 114.67 1wwk h SER 97 Ca 0.00 0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1wwk h SER 97 Cb 0.57 0.61 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 1wwk h SER 97 CO 0.00 -0.30 0.31 -0.09 -1.14 0.00 0.00 176.83 175.61 1wwk h ARG 98 N -0.12 0.97 -0.70 3.45 9.65 -1.84 -1.83 114.38 123.95 1wwk h ARG 98 Ca 0.26 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1wwk h ARG 98 Cb 0.56 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1wwk h ARG 98 CO -0.75 0.78 0.29 0.77 2.80 0.00 0.00 179.97 183.86 1wwk h SER 99 N 0.93 0.94 -0.35 -3.80 0.02 -1.58 0.92 113.55 110.63 1wwk h SER 99 Ca 0.23 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1wwk h SER 99 Cb 0.14 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1wwk h SER 99 CO -0.03 0.83 -0.19 0.58 -1.14 0.00 0.00 176.83 176.89 1wwk h VAL 100 N 1.01 1.29 -0.44 2.27 2.07 -0.85 -1.86 116.25 119.74 1wwk h VAL 100 Ca 0.24 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1wwk h VAL 100 Cb 0.18 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1wwk h VAL 100 CO -0.02 0.43 0.27 0.00 0.02 0.00 0.00 177.57 178.26 1wwk h ALA 101 N 0.78 0.56 -0.21 1.67 0.00 -0.86 -1.20 119.26 120.00 1wwk h ALA 101 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1wwk h ALA 101 Cb 0.73 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1wwk h ALA 101 CO 0.05 -0.05 -0.07 0.93 0.00 0.00 0.00 179.25 180.12 1wwk h GLU 102 N 0.54 0.32 -0.29 0.00 5.08 -0.71 -1.81 114.58 117.70 1wwk h GLU 102 Ca 0.18 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1wwk h GLU 102 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1wwk h GLU 102 CO -0.08 0.40 -0.20 1.25 -1.00 0.00 0.00 179.01 179.39 1wwk h LEU 103 N 0.31 0.68 -0.77 1.33 5.85 -0.57 0.70 115.31 122.83 1wwk h LEU 103 Ca 0.07 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1wwk h LEU 103 Cb 0.32 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1wwk h LEU 103 CO 0.01 0.97 0.44 0.00 -0.34 0.00 0.00 178.44 179.53 1wwk h ALA 104 N 0.73 1.06 -0.27 1.25 0.00 -0.80 0.50 119.26 121.72 1wwk h ALA 104 Ca 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1wwk h ALA 104 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1wwk h ALA 104 CO 0.05 0.13 -0.13 0.28 0.00 0.00 0.00 179.25 179.58 1wwk h VAL 105 N 0.79 1.30 -0.63 0.00 2.07 -1.20 -0.33 116.25 118.24 1wwk h VAL 105 Ca 0.35 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1wwk h VAL 105 Cb 0.23 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1wwk h VAL 105 CO -0.20 0.39 0.39 1.23 0.02 0.00 0.00 177.57 179.39 1wwk h GLY 106 N 0.32 0.91 1.15 2.17 0.00 0.02 -0.65 103.07 106.98 1wwk h GLY 106 Ca 0.06 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 1wwk h GLY 106 CO 0.04 0.35 -0.32 1.41 0.00 0.00 0.00 176.54 178.02 1wwk h LEU 107 N 0.87 1.00 -0.47 3.11 3.38 0.22 -1.34 115.31 122.08 1wwk h LEU 107 Ca 0.23 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1wwk h LEU 107 Cb -0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 1wwk h LEU 107 CO -0.04 1.22 0.26 -0.03 0.09 0.00 0.00 178.44 179.94 1wwk h MET 108 N 0.79 0.50 -0.21 1.13 4.05 -0.12 -0.90 114.93 120.17 1wwk h MET 108 Ca 0.08 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 1wwk h MET 108 Cb 0.91 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1wwk h MET 108 CO 0.08 0.33 0.09 0.74 0.23 0.00 0.00 176.91 178.39 1wwk h PHE 109 N 0.51 0.31 -0.47 1.39 -1.00 -0.98 0.06 116.94 116.78 1wwk h PHE 109 Ca 0.19 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1wwk h PHE 109 Cb 0.06 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1wwk h PHE 109 CO -0.08 0.34 0.17 1.03 -1.61 0.00 0.00 178.31 178.16 1wwk h SER 110 N 0.20 0.61 0.02 2.17 0.87 -0.93 -0.01 113.55 116.48 1wwk h SER 110 Ca 0.07 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1wwk h SER 110 Cb 0.15 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1wwk h SER 110 CO -0.01 0.57 -0.01 0.58 -0.53 0.00 0.00 176.83 177.43 1wwk h VAL 111 N 0.67 1.48 -0.93 2.23 2.07 -1.06 -0.29 116.25 120.42 1wwk h VAL 111 Ca 0.16 -1.76 0.13 0.00 0.82 0.00 0.00 66.70 66.04 1wwk h VAL 111 Cb 0.15 2.63 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 1wwk h VAL 111 CO -0.01 0.44 0.59 0.00 0.02 0.00 0.00 177.57 178.61 1wwk h ALA 112 N 0.09 1.68 -0.43 1.67 0.00 -0.83 -2.43 119.26 119.00 1wwk h ALA 112 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wwk h ALA 112 Cb 0.74 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1wwk h ALA 112 CO 0.00 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1wwk n ARG 113 N -4.58 2.91 -3.92 0.00 5.12 -0.03 -1.76 116.66 114.40 1wwk n ARG 113 Ca 0.17 -2.28 -0.29 0.00 -1.93 0.00 0.00 57.85 53.52 1wwk n ARG 113 Cb 0.40 -1.41 0.02 0.00 -1.16 0.00 0.00 32.46 30.31 1wwk n ARG 113 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1wwk n LYS 114 N 0.66 -5.13 -0.00 5.56 5.02 -0.41 -4.78 118.16 119.08 1wwk n LYS 114 Ca 0.16 0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 56.89 1wwk n LYS 114 Cb 0.53 -5.37 -0.10 0.00 -0.02 0.00 0.00 35.03 30.07 1wwk n LYS 114 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1wwk h ILE 115 N -2.00 1.33 -0.50 -0.18 2.04 -1.37 -0.43 117.51 116.40 1wwk h ILE 115 Ca -0.59 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 1wwk h ILE 115 Cb 1.37 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.43 1wwk h ILE 115 CO 0.67 0.26 0.24 0.00 0.00 0.00 0.00 178.15 179.32 1wwk h ALA 116 N 0.56 0.64 0.17 1.87 0.00 -1.91 -0.99 119.26 119.59 1wwk h ALA 116 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1wwk h ALA 116 Cb 0.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1wwk h ALA 116 CO 0.00 0.19 -0.28 0.35 0.00 0.00 0.00 179.25 179.51 1wwk h PHE 117 N 0.66 -0.76 -0.77 0.00 3.57 -1.84 -0.09 116.94 117.70 1wwk h PHE 117 Ca 0.17 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1wwk h PHE 117 Cb 0.11 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1wwk h PHE 117 CO -0.01 -0.40 0.47 0.00 -2.23 0.00 0.00 178.31 176.14 1wwk h ALA 118 N 0.14 1.05 -0.19 2.41 0.00 -0.88 -1.32 119.26 120.47 1wwk h ALA 118 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1wwk h ALA 118 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1wwk h ALA 118 CO -0.13 0.19 0.04 0.22 0.00 0.00 0.00 179.25 179.57 1wwk h ASP 119 N 0.86 0.28 -0.27 0.00 3.58 -0.94 -0.99 116.42 118.95 1wwk h ASP 119 Ca 0.34 -0.23 0.06 0.00 0.42 0.00 0.00 57.03 57.61 1wwk h ASP 119 Cb 0.16 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.08 1wwk h ASP 119 CO -0.17 0.44 -0.08 -0.09 -2.88 0.00 0.00 179.24 176.46 1wwk h ARG 120 N 0.11 -0.02 -0.77 0.28 2.43 -0.65 -1.67 114.38 114.09 1wwk h ARG 120 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1wwk h ARG 120 Cb 0.27 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1wwk h ARG 120 CO 0.00 -0.01 0.48 0.87 -1.51 0.00 0.00 179.97 179.79 1wwk h LYS 121 N -0.02 1.04 -0.96 0.20 1.79 -1.13 -2.49 116.57 115.00 1wwk h LYS 121 Ca 0.13 -0.09 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1wwk h LYS 121 Cb 0.22 -0.22 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1wwk h LYS 121 CO -0.29 0.73 0.60 1.98 -1.08 0.00 0.00 179.45 181.39 1wwk h MET 122 N 1.06 0.97 0.00 3.15 4.05 -0.30 0.21 114.93 124.07 1wwk h MET 122 Ca 0.28 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.62 1wwk h MET 122 Cb -0.06 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 30.52 1wwk h MET 122 CO -0.05 0.64 -0.10 0.00 0.23 0.00 0.00 176.91 177.63 1wwk h ARG 123 N 1.00 0.00 -0.47 0.39 3.08 -0.95 -1.45 114.38 115.97 1wwk h ARG 123 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1wwk h ARG 123 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1wwk h ARG 123 CO -0.23 0.10 0.00 0.39 -1.07 0.00 0.00 179.97 179.15 1wwk n GLU 124 N -3.21 2.10 -2.14 0.04 1.02 0.17 -4.89 120.64 113.74 1wwk n GLU 124 Ca 0.01 -1.35 -0.07 0.00 -0.02 0.00 0.00 57.16 55.73 1wwk n GLU 124 Cb 0.39 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1wwk n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wwk n GLY 125 N 0.87 0.08 3.20 0.62 0.00 -0.55 -5.02 105.19 104.39 1wwk n GLY 125 Ca 0.12 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1wwk n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wwk s VAL 126 N -2.35 2.35 -0.96 1.61 1.01 0.49 -4.99 120.40 117.55 1wwk s VAL 126 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 1wwk s VAL 126 Cb -0.00 -1.98 0.14 0.00 0.00 0.00 0.00 36.38 34.54 1wwk s VAL 126 CO 0.00 0.53 1.15 0.86 0.00 0.00 0.00 175.10 177.64 1wwk s TRP 127 N 0.97 3.22 -0.91 5.22 -0.11 -1.26 -2.82 118.94 123.24 1wwk s TRP 127 Ca -0.03 -1.54 -0.03 0.00 1.22 0.00 0.00 56.10 55.72 1wwk s TRP 127 Cb -0.15 -4.26 0.21 0.00 -1.50 0.00 0.00 33.47 27.78 1wwk s TRP 127 CO -0.04 -1.44 2.25 0.00 -4.62 0.00 0.00 176.95 173.10 1wwk n ALA 128 N 6.25 6.47 -0.06 5.86 0.00 -1.26 -4.57 120.51 133.20 1wwk n ALA 128 Ca 0.25 -3.96 -0.11 0.00 0.00 0.00 0.00 53.44 49.62 1wwk n ALA 128 Cb 0.48 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 1wwk n ALA 128 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1wwk h LYS 129 N 3.69 0.30 0.00 0.00 3.64 -1.96 -2.52 116.57 119.71 1wwk h LYS 129 Ca 0.55 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1wwk h LYS 129 Cb 0.34 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1wwk h LYS 129 CO 1.24 0.42 0.00 1.63 -2.27 0.00 0.00 179.45 180.46 1wwk n LYS 130 N -4.80 0.13 -0.10 1.90 5.02 -1.26 -2.14 118.16 116.91 1wwk n LYS 130 Ca -0.04 0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 1wwk n LYS 130 Cb 0.16 -1.70 0.15 0.00 -0.02 0.00 0.00 35.03 33.61 1wwk n LYS 130 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1wwk n GLU 131 N -1.94 2.22 -0.79 1.97 4.71 -1.17 -4.49 120.64 121.16 1wwk n GLU 131 Ca 0.04 -2.02 -0.03 0.00 -0.01 0.00 0.00 57.16 55.14 1wwk n GLU 131 Cb 0.26 -1.45 0.20 0.00 -1.01 0.00 0.00 31.44 29.45 1wwk n GLU 131 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1wwk n ALA 132 N 1.29 4.25 -2.07 0.62 0.00 -0.91 -5.00 120.51 118.70 1wwk n ALA 132 Ca 0.15 -3.17 -0.42 0.00 0.00 0.00 0.00 53.44 50.00 1wwk n ALA 132 Cb 0.56 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 1wwk n ALA 132 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1wwk s MET 133 N -3.25 4.25 0.00 0.00 0.00 -1.26 -4.81 119.30 114.23 1wwk s MET 133 Ca 0.44 2.18 0.00 0.00 0.00 0.00 0.00 55.69 58.31 1wwk s MET 133 Cb 0.40 -3.42 0.00 0.00 0.00 0.00 0.00 34.83 31.81 1wwk s MET 133 CO -0.01 -0.59 0.00 0.41 0.00 0.00 0.00 175.02 174.83 1wwk n GLY 134 N 3.73 7.51 3.25 2.11 0.00 -1.26 -4.94 105.19 115.59 1wwk n GLY 134 Ca 0.14 -2.01 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 1wwk n GLY 134 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1wwk s ILE 135 N 1.10 1.51 0.09 -0.61 -4.36 -0.72 -5.01 121.20 113.20 1wwk s ILE 135 Ca 0.00 -1.47 -0.21 0.00 -0.26 0.00 0.00 60.65 58.71 1wwk s ILE 135 Cb 0.00 -1.39 -0.07 0.00 1.25 0.00 0.00 42.46 42.25 1wwk s ILE 135 CO 0.00 -0.12 0.63 -0.70 0.24 0.00 0.00 174.94 174.99 1wwk s GLU 136 N -1.86 4.31 -0.07 0.37 2.12 -1.26 -4.66 118.70 117.65 1wwk s GLU 136 Ca 0.04 0.86 0.12 0.00 0.36 0.00 0.00 54.97 56.35 1wwk s GLU 136 Cb -0.10 -3.25 -0.23 0.00 0.26 0.00 0.00 34.13 30.80 1wwk s GLU 136 CO 0.04 0.60 0.56 1.28 -0.54 0.00 0.00 175.26 177.19 1wwk n LEU 137 N 1.75 0.84 -4.66 2.70 4.77 -1.26 -4.78 117.00 116.36 1wwk n LEU 137 Ca -0.09 0.34 -0.45 0.00 -0.03 0.00 0.00 56.01 55.78 1wwk n LEU 137 Cb 0.50 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1wwk n LEU 137 CO 0.43 0.43 1.01 1.21 -1.33 0.00 0.00 177.39 179.14 1wwk n GLU 138 N -3.02 1.97 -0.06 3.23 2.13 -1.26 -1.22 120.64 122.41 1wwk n GLU 138 Ca -0.20 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1wwk n GLU 138 Cb 1.07 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 30.42 1wwk n GLU 138 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wwk n GLY 139 N 2.27 2.45 3.88 8.31 0.00 0.68 -4.97 105.19 117.81 1wwk n GLY 139 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1wwk n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wwk s LYS 140 N -0.14 2.51 -0.21 1.61 -0.14 -0.35 -4.57 119.74 118.44 1wwk s LYS 140 Ca 0.00 0.38 -0.09 0.00 -1.36 0.00 0.00 55.97 54.91 1wwk s LYS 140 Cb 0.00 -1.99 -0.04 0.00 -1.68 0.00 0.00 37.83 34.12 1wwk s LYS 140 CO 0.00 -1.27 0.10 0.99 -0.76 0.00 0.00 175.35 174.41 1wwk s THR 141 N -3.39 4.93 -0.15 2.17 2.01 -1.26 -0.21 115.64 119.73 1wwk s THR 141 Ca 0.60 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.58 1wwk s THR 141 Cb -0.11 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1wwk s THR 141 CO 0.51 0.40 -0.03 -0.51 -0.69 0.00 0.00 174.62 174.30 1wwk s ILE 142 N 0.83 4.01 -0.30 1.82 2.07 0.37 0.41 121.20 130.41 1wwk s ILE 142 Ca 0.05 -0.32 -0.09 0.00 -1.41 0.00 0.00 60.65 58.88 1wwk s ILE 142 Cb -0.13 -2.75 -0.01 0.00 0.13 0.00 0.00 42.46 39.70 1wwk s ILE 142 CO 0.02 0.50 0.13 -0.83 -1.91 0.00 0.00 174.94 172.85 1wwk s GLY 143 N 0.23 1.84 -0.36 1.50 0.00 0.24 -1.52 107.32 109.24 1wwk s GLY 143 Ca -0.02 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.24 1wwk s GLY 143 CO 0.03 0.65 0.25 -0.42 0.00 0.00 0.00 173.10 173.61 1wwk s ILE 144 N 1.60 5.15 -0.53 0.90 1.01 0.14 -1.21 121.20 128.27 1wwk s ILE 144 Ca 0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 1wwk s ILE 144 Cb -0.17 -3.73 0.10 0.00 0.01 0.00 0.00 42.46 38.67 1wwk s ILE 144 CO 0.05 -0.11 0.53 -0.63 0.00 0.00 0.00 174.94 174.79 1wwk s ILE 145 N 1.69 5.08 0.00 2.92 1.01 -0.69 -1.49 121.20 129.72 1wwk s ILE 145 Ca 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1wwk s ILE 145 Cb -0.18 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1wwk s ILE 145 CO 0.10 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.82 1wwk n GLY 146 N 5.23 0.61 2.87 6.18 0.00 -1.06 -0.36 105.19 118.66 1wwk n GLY 146 Ca -0.11 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1wwk n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1wwk n PHE 147 N 0.00 2.51 -0.38 1.61 7.35 -1.26 -3.98 117.46 123.31 1wwk n PHE 147 Ca 0.00 -2.64 0.00 0.00 -0.76 0.00 0.00 57.45 54.05 1wwk n PHE 147 Cb 0.00 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.35 1wwk n PHE 147 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1wwk n GLY 148 N 1.57 3.64 0.27 7.13 0.00 -1.26 -4.73 105.19 111.81 1wwk n GLY 148 Ca 0.35 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 1wwk n GLY 148 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1wwk h ARG 149 N 0.00 -0.52 0.07 1.61 3.08 -1.92 0.35 114.38 117.06 1wwk h ARG 149 Ca 0.00 0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.81 1wwk h ARG 149 Cb 0.00 0.12 0.03 0.00 0.08 0.00 0.00 29.97 30.19 1wwk h ARG 149 CO 0.00 -0.34 -1.13 0.82 -1.07 0.00 0.00 179.97 178.25 1wwk h ILE 150 N -0.54 1.29 -0.76 2.04 2.04 -1.91 -3.10 117.51 116.58 1wwk h ILE 150 Ca -0.02 -2.36 0.05 0.00 1.00 0.00 0.00 64.86 63.53 1wwk h ILE 150 Cb 0.47 2.59 -0.05 0.00 -0.74 0.00 0.00 36.82 39.10 1wwk h ILE 150 CO -0.01 0.72 0.50 1.23 0.00 0.00 0.00 178.15 180.58 1wwk h GLY 151 N 0.28 1.04 0.87 5.37 0.00 -1.68 -1.36 103.07 107.59 1wwk h GLY 151 Ca -0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1wwk h GLY 151 CO 0.22 0.27 0.06 -1.82 0.00 0.00 0.00 176.54 175.26 1wwk h TYR 152 N 0.85 0.27 -0.77 5.60 3.20 -0.94 -1.71 116.97 123.48 1wwk h TYR 152 Ca 0.32 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1wwk h TYR 152 Cb 0.18 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1wwk h TYR 152 CO -0.00 0.36 0.46 1.96 -1.64 0.00 0.00 178.16 179.29 1wwk h GLN 153 N 0.11 1.04 -0.68 1.82 1.08 -1.33 -0.08 115.11 117.07 1wwk h GLN 153 Ca 0.06 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1wwk h GLN 153 Cb 0.21 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1wwk h GLN 153 CO -0.00 0.74 0.45 0.28 -0.95 0.00 0.00 178.83 179.35 1wwk h VAL 154 N 1.05 1.18 -0.70 -0.54 2.07 -1.13 -0.96 116.25 117.21 1wwk h VAL 154 Ca 0.27 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1wwk h VAL 154 Cb -0.03 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1wwk h VAL 154 CO -0.05 0.17 0.18 0.00 0.02 0.00 0.00 177.57 177.89 1wwk h ALA 155 N 1.25 0.98 -0.26 1.67 0.00 -0.73 0.20 119.26 122.36 1wwk h ALA 155 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wwk h ALA 155 Cb -0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1wwk h ALA 155 CO -0.05 0.66 0.17 -0.22 0.00 0.00 0.00 179.25 179.81 1wwk h LYS 156 N 1.06 0.34 0.05 0.00 3.64 -0.48 0.11 116.57 121.30 1wwk h LYS 156 Ca 0.22 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1wwk h LYS 156 Cb 0.36 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1wwk h LYS 156 CO 0.00 0.23 -0.02 0.82 -2.27 0.00 0.00 179.45 178.21 1wwk h ILE 157 N 0.35 1.08 -0.46 2.00 2.04 -0.82 -3.09 117.51 118.61 1wwk h ILE 157 Ca 0.10 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1wwk h ILE 157 Cb -0.04 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1wwk h ILE 157 CO -0.02 0.11 0.24 0.00 0.00 0.00 0.00 178.15 178.47 1wwk h ALA 158 N 0.70 0.58 -0.97 1.87 0.00 -0.40 -1.92 119.26 119.11 1wwk h ALA 158 Ca -0.01 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1wwk h ALA 158 Cb 0.22 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1wwk h ALA 158 CO 0.01 -0.10 0.61 -0.97 0.00 0.00 0.00 179.25 178.80 1wwk h ASN 159 N 0.48 0.92 1.35 0.00 -1.24 -0.79 -0.35 115.58 115.96 1wwk h ASN 159 Ca 0.19 0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 1wwk h ASN 159 Cb 0.08 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1wwk h ASN 159 CO -0.12 0.53 -0.26 0.00 -1.29 0.00 0.00 177.43 176.29 1wwk h ALA 160 N 1.50 0.89 0.00 1.57 0.00 -1.39 -2.58 119.26 119.25 1wwk h ALA 160 Ca 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1wwk h ALA 160 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1wwk h ALA 160 CO -0.23 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1wwk n LEU 161 N -3.25 0.00 -0.26 0.00 4.77 -0.20 -4.87 117.00 113.19 1wwk n LEU 161 Ca 0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 1wwk n LEU 161 Cb 0.55 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1wwk n LEU 161 CO 0.36 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 177.00 1wwk n GLY 162 N 0.79 0.40 3.90 -0.72 0.00 -0.97 -4.36 105.19 104.23 1wwk n GLY 162 Ca 0.18 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1wwk n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wwk s MET 163 N -3.31 3.57 -0.02 1.61 -1.94 -0.84 -0.23 119.30 118.14 1wwk s MET 163 Ca 0.00 -0.17 -0.28 0.00 -1.71 0.00 0.00 55.69 53.52 1wwk s MET 163 Cb 0.00 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.88 1wwk s MET 163 CO 0.00 0.53 0.90 1.21 -0.01 0.00 0.00 175.02 177.65 1wwk s ASN 164 N -2.35 7.25 -0.22 3.03 2.47 0.71 -4.40 114.94 121.42 1wwk s ASN 164 Ca 0.38 1.51 -0.06 0.00 0.42 0.00 0.00 52.86 55.11 1wwk s ASN 164 Cb -0.13 -2.52 -0.03 0.00 -1.45 0.00 0.00 41.25 37.12 1wwk s ASN 164 CO 0.24 -0.22 0.04 -0.63 -3.72 0.00 0.00 177.10 172.81 1wwk s ILE 165 N 0.98 4.19 -0.10 -5.21 1.01 -1.26 -0.48 121.20 120.33 1wwk s ILE 165 Ca 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.89 1wwk s ILE 165 Cb -0.20 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1wwk s ILE 165 CO 0.25 0.39 -0.04 -0.76 0.00 0.00 0.00 174.94 174.78 1wwk s LEU 166 N 1.23 3.29 -0.00 2.97 1.43 -0.58 -1.48 118.68 125.54 1wwk s LEU 166 Ca 0.04 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1wwk s LEU 166 Cb -0.15 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1wwk s LEU 166 CO 0.02 0.30 -0.12 -0.76 0.23 0.00 0.00 176.35 176.03 1wwk s LEU 167 N -0.44 2.04 -0.20 1.79 1.43 0.12 0.24 118.68 123.65 1wwk s LEU 167 Ca 0.07 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1wwk s LEU 167 Cb -0.12 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.55 1wwk s LEU 167 CO 0.02 0.13 0.02 -0.47 0.23 0.00 0.00 176.35 176.29 1wwk s TYR 168 N -0.34 1.27 -0.08 0.29 5.04 -0.56 -1.56 117.35 121.41 1wwk s TYR 168 Ca 0.04 -1.03 -0.03 0.00 -2.44 0.00 0.00 57.07 53.61 1wwk s TYR 168 Cb -0.05 -1.14 0.04 0.00 0.35 0.00 0.00 41.96 41.17 1wwk s TYR 168 CO -0.00 -0.65 0.15 0.34 -1.34 0.00 0.00 175.55 174.05 1wwk s ASP 169 N 1.77 0.70 0.64 4.32 -1.08 -1.26 -2.55 116.67 119.21 1wwk s ASP 169 Ca -0.01 0.31 0.25 0.00 -0.52 0.00 0.00 52.55 52.57 1wwk s ASP 169 Cb -0.17 0.23 1.29 0.00 -1.46 0.00 0.00 42.92 42.81 1wwk s ASP 169 CO -0.08 -0.24 1.73 1.55 0.52 0.00 0.00 175.17 178.65 1wwk h PRO 170 N 8.26 0.00 -2.32 4.34 0.13 -1.99 -2.77 132.00 137.66 1wwk h PRO 170 Ca -0.16 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.38 1wwk h PRO 170 Cb 1.12 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.84 1wwk h PRO 170 CO 0.17 0.00 -0.74 0.66 -0.23 0.00 0.00 178.00 177.86 1wwk n TYR 171 N -3.10 2.28 -2.22 1.56 4.01 -1.26 -5.10 117.16 113.33 1wwk n TYR 171 Ca 0.03 -3.98 -0.41 0.00 -0.16 0.00 0.00 57.90 53.38 1wwk n TYR 171 Cb 0.64 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 1wwk n TYR 171 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1wwk s PRO 172 N -1.80 4.41 -0.51 -0.72 0.04 -1.05 -4.99 135.00 130.38 1wwk s PRO 172 Ca 0.36 2.07 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 1wwk s PRO 172 Cb 0.11 -3.16 0.13 0.00 0.04 0.00 0.00 34.50 31.63 1wwk s PRO 172 CO -0.08 -0.18 0.30 1.21 0.04 0.00 0.00 177.00 178.29 1wwk s ASN 173 N -0.03 5.08 0.37 6.66 3.84 -1.26 -4.96 114.94 124.64 1wwk s ASN 173 Ca 0.53 -2.53 0.08 0.00 0.21 0.00 0.00 52.86 51.15 1wwk s ASN 173 Cb -0.37 -1.80 0.82 0.00 -0.55 0.00 0.00 41.25 39.35 1wwk s ASN 173 CO 0.42 -0.41 1.94 -0.33 -2.79 0.00 0.00 177.10 175.93 1wwk h GLU 174 N 7.36 0.65 -0.23 0.43 4.39 -1.99 -1.73 114.58 123.46 1wwk h GLU 174 Ca -0.07 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1wwk h GLU 174 Cb 0.98 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1wwk h GLU 174 CO 0.69 0.43 -0.03 1.49 -1.16 0.00 0.00 179.01 180.43 1wwk h GLU 175 N 0.67 0.42 -0.22 2.33 4.22 -2.00 -1.36 114.58 118.66 1wwk h GLU 175 Ca 0.34 -0.15 -0.06 0.00 0.08 0.00 0.00 59.36 59.57 1wwk h GLU 175 Cb 0.43 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1wwk h GLU 175 CO -0.12 0.63 -0.13 0.00 -2.18 0.00 0.00 179.01 177.22 1wwk h ARG 176 N 0.17 0.35 -0.52 1.92 3.08 -1.89 -2.30 114.38 115.20 1wwk h ARG 176 Ca 0.06 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1wwk h ARG 176 Cb 0.46 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1wwk h ARG 176 CO 0.02 0.49 0.18 0.00 -1.07 0.00 0.00 179.97 179.59 1wwk h ALA 177 N 1.54 0.68 -0.38 0.04 0.00 -1.06 -2.30 119.26 117.79 1wwk h ALA 177 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1wwk h ALA 177 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1wwk h ALA 177 CO 0.02 0.32 0.22 -0.22 0.00 0.00 0.00 179.25 179.59 1wwk h LYS 178 N 0.71 0.51 -0.28 0.00 3.64 -0.71 0.57 116.57 121.00 1wwk h LYS 178 Ca 0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1wwk h LYS 178 Cb 0.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1wwk h LYS 178 CO -0.01 0.36 0.17 0.93 -2.27 0.00 0.00 179.45 178.63 1wwk h GLU 179 N 0.52 0.38 -0.11 1.90 5.08 -0.98 -2.43 114.58 118.93 1wwk h GLU 179 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1wwk h GLU 179 Cb -0.01 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1wwk h GLU 179 CO -0.03 0.26 0.00 1.33 -1.00 0.00 0.00 179.01 179.58 1wwk n VAL 180 N -4.48 2.02 -4.09 3.13 0.24 -0.78 -4.99 118.33 109.39 1wwk n VAL 180 Ca 0.01 -2.07 -0.28 0.00 -2.04 0.00 0.00 64.34 59.96 1wwk n VAL 180 Cb 0.08 -0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 32.18 1wwk n VAL 180 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1wwk n ASN 181 N -1.02 -0.07 -4.92 -1.34 5.15 -0.23 -4.78 115.26 108.05 1wwk n ASN 181 Ca 0.18 -1.12 -0.31 0.00 -0.60 0.00 0.00 54.58 52.72 1wwk n ASN 181 Cb 0.73 -2.47 -0.04 0.00 -0.53 0.00 0.00 39.78 37.47 1wwk n ASN 181 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1wwk s GLY 182 N -4.33 2.19 -0.17 8.20 0.00 0.02 -4.49 107.32 108.74 1wwk s GLY 182 Ca 0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 1wwk s GLY 182 CO 0.93 -0.76 -0.13 1.25 0.00 0.00 0.00 173.10 174.39 1wwk s LYS 183 N -2.42 3.24 0.16 2.90 2.20 -0.55 -4.55 119.74 120.71 1wwk s LYS 183 Ca 0.34 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1wwk s LYS 183 Cb -0.13 -2.72 -0.07 0.00 -1.51 0.00 0.00 37.83 33.40 1wwk s LYS 183 CO 0.26 -0.06 1.01 -0.06 -0.36 0.00 0.00 175.35 176.14 1wwk s PHE 184 N 1.04 3.75 0.18 4.03 0.08 -1.26 -0.70 117.98 125.10 1wwk s PHE 184 Ca -0.01 1.74 -0.09 0.00 0.12 0.00 0.00 56.93 58.70 1wwk s PHE 184 Cb -0.15 -3.13 -0.01 0.00 -0.57 0.00 0.00 43.02 39.16 1wwk s PHE 184 CO -0.03 -0.08 0.30 0.14 -0.10 0.00 0.00 175.22 175.45 1wwk s VAL 185 N -0.32 0.04 0.90 -0.44 -7.23 -0.60 -4.90 120.40 107.85 1wwk s VAL 185 Ca 0.47 -1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 1wwk s VAL 185 Cb -0.26 -2.00 0.13 0.00 0.56 0.00 0.00 36.38 34.80 1wwk s VAL 185 CO 0.32 -0.20 1.09 1.51 -0.31 0.00 0.00 175.10 177.51 1wwk s ASP 186 N -3.00 3.47 0.23 4.85 -4.77 -1.26 -4.46 116.67 111.73 1wwk s ASP 186 Ca 0.21 1.51 -0.08 0.00 -3.30 0.00 0.00 52.55 50.89 1wwk s ASP 186 Cb 0.03 -2.18 0.20 0.00 -1.09 0.00 0.00 42.92 39.88 1wwk s ASP 186 CO 0.03 -2.64 1.86 0.25 0.70 0.00 0.00 175.17 175.37 1wwk h LEU 187 N -1.55 1.07 -0.51 2.11 5.85 -1.96 -2.20 115.31 118.11 1wwk h LEU 187 Ca -0.49 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 1wwk h LEU 187 Cb 1.28 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1wwk h LEU 187 CO 0.54 0.84 0.28 -0.08 -0.34 0.00 0.00 178.44 179.68 1wwk h GLU 188 N 1.21 0.72 -0.44 1.25 4.81 -2.00 -1.78 114.58 118.36 1wwk h GLU 188 Ca 0.31 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1wwk h GLU 188 Cb -0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1wwk h GLU 188 CO -0.06 0.57 0.21 1.15 -0.73 0.00 0.00 179.01 180.15 1wwk h THR 189 N 0.68 1.18 -0.24 0.32 2.02 -1.88 -1.68 112.91 113.31 1wwk h THR 189 Ca 0.18 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1wwk h THR 189 Cb 0.06 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1wwk h THR 189 CO -0.03 0.20 0.09 0.25 0.37 0.00 0.00 175.52 176.40 1wwk h LEU 190 N 0.56 0.11 -1.07 2.58 6.46 -1.14 -0.92 115.31 121.88 1wwk h LEU 190 Ca 0.15 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1wwk h LEU 190 Cb 0.12 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1wwk h LEU 190 CO -0.02 0.09 0.23 -0.07 -0.62 0.00 0.00 178.44 178.05 1wwk h LEU 191 N 0.20 0.81 -0.35 2.25 3.38 -1.17 -1.37 115.31 119.06 1wwk h LEU 191 Ca 0.11 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1wwk h LEU 191 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1wwk h LEU 191 CO -0.10 0.74 -0.75 0.11 0.09 0.00 0.00 178.44 178.53 1wwk h LYS 192 N 0.87 0.00 -0.00 1.13 1.57 -0.96 -3.33 116.57 115.85 1wwk h LYS 192 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1wwk h LYS 192 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1wwk h LYS 192 CO -0.02 0.75 -0.83 0.39 -0.57 0.00 0.00 179.45 179.17 1wwk n GLU 193 N -3.50 0.93 -3.07 3.15 1.02 -0.38 -4.64 120.64 114.14 1wwk n GLU 193 Ca -0.00 -0.08 -0.33 0.00 -0.02 0.00 0.00 57.16 56.73 1wwk n GLU 193 Cb 0.76 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.74 1wwk n GLU 193 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1wwk s SER 194 N -2.70 6.81 -0.10 1.62 0.01 -0.53 -4.77 113.70 114.04 1wwk s SER 194 Ca 0.08 1.36 0.20 0.00 1.31 0.00 0.00 55.95 58.91 1wwk s SER 194 Cb 0.14 -2.41 -0.30 0.00 0.21 0.00 0.00 66.02 63.66 1wwk s SER 194 CO 0.74 -0.23 0.31 0.47 0.41 0.00 0.00 173.24 174.93 1wwk n ASP 195 N -0.39 0.00 -3.84 2.44 8.00 0.17 -4.54 116.55 118.39 1wwk n ASP 195 Ca 0.04 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.35 1wwk n ASP 195 Cb 0.53 1.57 -0.16 0.00 -0.02 0.00 0.00 41.12 43.04 1wwk n ASP 195 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1wwk s VAL 196 N -3.08 0.33 -0.22 2.53 1.01 -0.73 -1.58 120.40 118.65 1wwk s VAL 196 Ca -0.09 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1wwk s VAL 196 Cb 0.11 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.11 1wwk s VAL 196 CO 0.88 0.18 -0.12 -0.69 0.00 0.00 0.00 175.10 175.35 1wwk s VAL 197 N 1.06 2.54 -0.09 2.92 1.01 -0.02 0.81 120.40 128.63 1wwk s VAL 197 Ca -0.09 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.96 1wwk s VAL 197 Cb -0.14 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1wwk s VAL 197 CO -0.01 0.35 -0.24 0.28 0.00 0.00 0.00 175.10 175.48 1wwk s THR 198 N 1.31 2.09 -0.18 3.92 -1.32 -0.35 -0.30 115.64 120.81 1wwk s THR 198 Ca 0.02 -1.02 -0.14 0.00 -1.21 0.00 0.00 61.69 59.34 1wwk s THR 198 Cb -0.15 -1.78 -0.05 0.00 -1.51 0.00 0.00 72.50 69.01 1wwk s THR 198 CO -0.08 0.56 0.28 -0.63 -2.21 0.00 0.00 174.62 172.55 1wwk s ILE 199 N 0.21 5.30 -0.33 5.08 -1.09 0.00 -1.70 121.20 128.67 1wwk s ILE 199 Ca -0.15 0.51 0.17 0.00 -2.23 0.00 0.00 60.65 58.94 1wwk s ILE 199 Cb -0.17 -3.62 0.44 0.00 -1.58 0.00 0.00 42.46 37.53 1wwk s ILE 199 CO 0.08 0.36 0.99 1.41 -1.23 0.00 0.00 174.94 176.54 1wwk n HIS 200 N 3.86 0.65 -4.31 3.97 8.25 0.51 -3.65 115.22 124.50 1wwk n HIS 200 Ca -0.12 -2.74 -0.24 0.00 -0.26 0.00 0.00 57.72 54.36 1wwk n HIS 200 Cb 0.52 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 31.41 1wwk n HIS 200 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1wwk s VAL 201 N -2.68 3.02 0.67 1.59 -7.23 -1.25 -4.51 120.40 110.02 1wwk s VAL 201 Ca 0.27 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.39 1wwk s VAL 201 Cb 0.45 -2.76 0.05 0.00 0.56 0.00 0.00 36.38 34.67 1wwk s VAL 201 CO 0.02 -0.31 0.99 -2.16 -0.31 0.00 0.00 175.10 173.32 1wwk s PRO 202 N -3.68 2.42 -0.52 4.82 0.04 -1.26 -4.60 135.00 132.22 1wwk s PRO 202 Ca 0.33 -0.17 -0.24 0.00 0.04 0.00 0.00 61.00 60.96 1wwk s PRO 202 Cb -0.04 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1wwk s PRO 202 CO 0.19 -1.08 0.90 -1.17 0.04 0.00 0.00 177.00 175.88 1wwk s LEU 203 N -5.18 4.14 0.37 -3.56 2.96 -1.26 -4.76 118.68 111.40 1wwk s LEU 203 Ca 0.58 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 1wwk s LEU 203 Cb -0.11 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.66 1wwk s LEU 203 CO 0.45 -1.14 0.16 0.68 -1.32 0.00 0.00 176.35 175.18 1wwk s VAL 204 N 3.77 0.46 0.22 1.68 -7.23 -1.26 -5.01 120.40 113.02 1wwk s VAL 204 Ca 0.31 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.39 1wwk s VAL 204 Cb -0.12 -2.42 0.16 0.00 0.56 0.00 0.00 36.38 34.55 1wwk s VAL 204 CO 0.21 0.00 1.78 -0.08 -0.31 0.00 0.00 175.10 176.70 1wwk h GLU 205 N 1.95 0.57 0.00 4.82 4.22 -1.99 -1.95 114.58 122.20 1wwk h GLU 205 Ca -0.33 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1wwk h GLU 205 Cb 1.26 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1wwk h GLU 205 CO 0.53 0.38 0.00 -1.13 -2.18 0.00 0.00 179.01 176.61 1wwk n SER 206 N -4.86 0.65 -0.50 1.04 3.41 -1.26 -3.27 113.62 108.84 1wwk n SER 206 Ca 0.10 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.42 1wwk n SER 206 Cb 0.24 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.43 1wwk n SER 206 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1wwk n THR 207 N -2.19 0.00 -1.80 6.66 -2.24 -0.76 -4.77 114.28 109.18 1wwk n THR 207 Ca 0.03 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1wwk n THR 207 Cb 0.27 1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 1wwk n THR 207 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1wwk s TYR 208 N -1.82 1.72 -1.41 4.78 5.04 -1.05 -1.70 117.35 122.90 1wwk s TYR 208 Ca 0.16 -0.13 -0.07 0.00 -2.44 0.00 0.00 57.07 54.59 1wwk s TYR 208 Cb 0.14 -4.11 0.04 0.00 0.35 0.00 0.00 41.96 38.38 1wwk s TYR 208 CO 0.36 -4.80 0.58 0.72 -1.34 0.00 0.00 175.55 171.07 1wwk n HIS 209 N 6.96 -1.92 -0.35 4.97 8.25 0.14 -4.84 115.22 128.43 1wwk n HIS 209 Ca 0.18 0.52 0.03 0.00 -0.26 0.00 0.00 57.72 58.19 1wwk n HIS 209 Cb 0.41 -3.71 0.18 0.00 1.12 0.00 0.00 29.99 27.98 1wwk n HIS 209 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1wwk h LEU 210 N -1.24 0.95 -7.99 2.41 5.85 -0.08 -3.25 115.31 111.98 1wwk h LEU 210 Ca -0.48 0.02 -0.70 0.00 0.84 0.00 0.00 57.88 57.56 1wwk h LEU 210 Cb 1.33 -0.18 -0.18 0.00 0.37 0.00 0.00 40.66 41.99 1wwk h LEU 210 CO 0.55 0.59 0.74 -0.63 -0.34 0.00 0.00 178.44 179.36 1wwk s ILE 211 N -6.03 4.78 0.46 4.05 -1.09 -0.80 -4.85 121.20 117.71 1wwk s ILE 211 Ca -0.12 -1.57 0.05 0.00 -2.23 0.00 0.00 60.65 56.77 1wwk s ILE 211 Cb 0.20 -4.74 0.05 0.00 -1.58 0.00 0.00 42.46 36.38 1wwk s ILE 211 CO 0.81 -1.46 0.38 -0.46 -1.23 0.00 0.00 174.94 172.98 1wwk n ASN 212 N 6.40 2.35 -0.17 3.58 0.23 -1.23 -1.53 115.26 124.90 1wwk n ASN 212 Ca 0.21 -2.52 -0.02 0.00 -0.53 0.00 0.00 54.58 51.72 1wwk n ASN 212 Cb 0.49 -0.08 0.08 0.00 -2.08 0.00 0.00 39.78 38.18 1wwk n ASN 212 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1wwk h GLU 213 N 0.00 0.25 0.04 -3.83 4.81 -1.92 -0.92 114.58 113.01 1wwk h GLU 213 Ca -0.28 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1wwk h GLU 213 Cb 1.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1wwk h GLU 213 CO 0.43 0.17 -0.07 1.49 -0.73 0.00 0.00 179.01 180.30 1wwk h GLU 214 N 0.26 -0.14 -0.26 1.92 4.81 -1.97 -1.85 114.58 117.35 1wwk h GLU 214 Ca 0.26 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1wwk h GLU 214 Cb 0.35 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1wwk h GLU 214 CO -0.33 -0.10 -0.10 0.00 -0.73 0.00 0.00 179.01 177.75 1wwk h ARG 215 N -0.15 0.42 -0.18 1.92 3.08 -1.81 -2.25 114.38 115.41 1wwk h ARG 215 Ca 0.02 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1wwk h ARG 215 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1wwk h ARG 215 CO -0.05 0.52 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.07 1wwk h LEU 216 N 0.39 0.32 -1.21 3.04 3.38 -0.87 -2.16 115.31 118.20 1wwk h LEU 216 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1wwk h LEU 216 Cb 0.42 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1wwk h LEU 216 CO 0.02 0.57 -0.36 0.11 0.09 0.00 0.00 178.44 178.87 1wwk h LYS 217 N 0.30 0.00 -0.03 1.13 1.57 -0.75 -2.80 116.57 115.99 1wwk h LYS 217 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1wwk h LYS 217 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1wwk h LYS 217 CO 0.04 0.36 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.64 1wwk h LEU 218 N 0.00 0.11-10.28 2.94 3.38 -1.12 -3.46 115.31 106.89 1wwk h LEU 218 Ca -0.00 -0.06 -0.50 0.00 0.09 0.00 0.00 57.88 57.40 1wwk h LEU 218 Cb 0.73 -0.03 0.17 0.00 0.09 0.00 0.00 40.66 41.61 1wwk h LEU 218 CO 0.05 0.66 0.23 -0.04 0.09 0.00 0.00 178.44 179.42 1wwk s MET 219 N -3.78 1.18 0.46 1.13 -1.94 -1.06 -4.05 119.30 111.24 1wwk s MET 219 Ca -0.03 1.23 -0.22 0.00 -1.71 0.00 0.00 55.69 54.96 1wwk s MET 219 Cb 0.13 -1.77 -0.08 0.00 2.01 0.00 0.00 34.83 35.12 1wwk s MET 219 CO 0.77 -2.41 1.10 0.15 -0.01 0.00 0.00 175.02 174.62 1wwk s LYS 220 N -4.75 3.82 0.57 2.03 1.02 -1.26 -4.91 119.74 116.26 1wwk s LYS 220 Ca 0.65 1.60 0.33 0.00 0.02 0.00 0.00 55.97 58.56 1wwk s LYS 220 Cb -0.21 -2.33 1.70 0.00 -0.52 0.00 0.00 37.83 36.47 1wwk s LYS 220 CO 0.58 -0.46 2.14 0.87 -0.92 0.00 0.00 175.35 177.56 1wwk h LYS 221 N 1.96 0.00 -0.24 1.68 6.56 -1.87 -1.23 116.57 123.42 1wwk h LYS 221 Ca -0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1wwk h LYS 221 Cb 1.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 1wwk h LYS 221 CO 0.60 0.06 0.00 0.25 -2.06 0.00 0.00 179.45 178.30 1wwk n THR 222 N -3.40 0.30 -1.96 -0.16 -2.24 -1.26 -1.59 114.28 103.97 1wwk n THR 222 Ca -0.02 -0.58 -0.31 0.00 -2.27 0.00 0.00 64.05 60.87 1wwk n THR 222 Cb 0.20 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1wwk n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wwk s ALA 223 N -1.70 3.08 -0.02 6.98 0.00 -0.46 -4.50 121.76 125.14 1wwk s ALA 223 Ca 0.35 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.35 1wwk s ALA 223 Cb 0.21 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1wwk s ALA 223 CO 0.30 -0.62 -0.22 0.42 0.00 0.00 0.00 175.76 175.64 1wwk s ILE 224 N -3.06 2.42 -0.12 0.00 1.01 -0.61 -0.36 121.20 120.47 1wwk s ILE 224 Ca 0.56 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1wwk s ILE 224 Cb -0.11 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1wwk s ILE 224 CO 0.50 0.55 -0.09 -0.22 0.00 0.00 0.00 174.94 175.68 1wwk s LEU 225 N -0.74 2.98 -0.07 2.97 2.96 -0.89 -0.84 118.68 125.04 1wwk s LEU 225 Ca 0.11 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1wwk s LEU 225 Cb -0.10 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.90 1wwk s LEU 225 CO 0.00 0.21 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.39 1wwk s ILE 226 N 0.07 1.89 -0.27 6.68 -1.09 0.59 -0.97 121.20 128.10 1wwk s ILE 226 Ca -0.03 -0.96 -0.02 0.00 -2.23 0.00 0.00 60.65 57.41 1wwk s ILE 226 Cb -0.14 -1.62 0.09 0.00 -1.58 0.00 0.00 42.46 39.21 1wwk s ILE 226 CO 0.04 0.53 0.09 0.21 -1.23 0.00 0.00 174.94 174.58 1wwk s ASN 227 N 0.07 3.55 -0.07 3.58 2.47 -0.69 -0.81 114.94 123.03 1wwk s ASN 227 Ca -0.09 -1.30 0.11 0.00 0.42 0.00 0.00 52.86 52.00 1wwk s ASN 227 Cb -0.15 -0.61 0.26 0.00 -1.45 0.00 0.00 41.25 39.30 1wwk s ASN 227 CO 0.05 -0.40 1.18 0.35 -3.72 0.00 0.00 177.10 174.56 1wwk n THR 228 N 5.04 1.53 0.00 -5.21 -2.24 -1.24 -2.27 114.28 109.89 1wwk n THR 228 Ca -0.05 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.18 1wwk n THR 228 Cb 0.43 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1wwk n THR 228 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1wwk n SER 229 N -0.57 0.00 -3.75 3.42 3.41 -1.24 -4.91 113.62 109.98 1wwk n SER 229 Ca 0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1wwk n SER 229 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 1wwk n SER 229 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1wwk s ARG 230 N 0.00 0.40 0.22 4.33 0.52 -1.26 -4.95 118.95 118.22 1wwk s ARG 230 Ca 0.00 0.51 -0.15 0.00 -0.52 0.00 0.00 55.73 55.57 1wwk s ARG 230 Cb 0.00 0.18 0.26 0.00 0.52 0.00 0.00 34.95 35.90 1wwk s ARG 230 CO 0.00 -0.06 1.59 0.78 0.02 0.00 0.00 175.30 177.64 1wwk h GLY 231 N 5.72 0.33 1.35 -3.53 0.00 -1.76 -1.58 103.07 103.60 1wwk h GLY 231 Ca -0.27 0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.40 1wwk h GLY 231 CO 0.29 -0.26 0.30 -2.55 0.00 0.00 0.00 176.54 174.32 1wwk h PRO 232 N -0.05 0.00 0.00 4.80 0.11 -1.93 -1.29 132.00 133.64 1wwk h PRO 232 Ca 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1wwk h PRO 232 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1wwk h PRO 232 CO -0.77 0.00 -0.11 0.28 -0.21 0.00 0.00 178.00 177.19 1wwk h VAL 233 N 0.00 0.54 -3.56 3.15 2.07 -1.47 0.39 116.25 117.37 1wwk h VAL 233 Ca 0.04 -0.51 -0.67 0.00 0.82 0.00 0.00 66.70 66.38 1wwk h VAL 233 Cb 0.64 1.33 -0.27 0.00 -1.52 0.00 0.00 31.29 31.48 1wwk h VAL 233 CO -0.00 0.11 -0.79 -0.69 0.02 0.00 0.00 177.57 176.22 1wwk s VAL 234 N -4.19 2.89 -0.71 2.57 1.01 -0.49 -0.82 120.40 120.66 1wwk s VAL 234 Ca -0.03 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 1wwk s VAL 234 Cb 0.13 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1wwk s VAL 234 CO 0.58 0.55 1.49 -0.62 0.00 0.00 0.00 175.10 177.10 1wwk s ASP 235 N 0.03 5.85 0.21 3.32 -1.08 -0.58 -4.78 116.67 119.65 1wwk s ASP 235 Ca -0.05 -0.22 -0.09 0.00 -0.52 0.00 0.00 52.55 51.66 1wwk s ASP 235 Cb -0.15 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.08 1wwk s ASP 235 CO 0.04 -2.03 1.71 0.74 0.52 0.00 0.00 175.17 176.15 1wwk h THR 236 N 6.36 0.63 -0.65 1.71 2.02 -1.88 -0.48 112.91 120.62 1wwk h THR 236 Ca -0.25 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1wwk h THR 236 Cb 1.09 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1wwk h THR 236 CO 1.26 0.05 0.30 0.78 0.37 0.00 0.00 175.52 178.28 1wwk h ASN 237 N 0.27 0.83 0.16 4.18 2.35 -1.99 -0.41 115.58 120.98 1wwk h ASN 237 Ca 0.33 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1wwk h ASN 237 Cb 0.49 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1wwk h ASN 237 CO -0.41 0.72 -0.43 0.00 -1.65 0.00 0.00 177.43 175.65 1wwk h ALA 238 N 1.41 0.99 -0.23 -0.83 0.00 -1.59 -2.41 119.26 116.60 1wwk h ALA 238 Ca 0.22 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1wwk h ALA 238 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1wwk h ALA 238 CO -0.03 0.63 -0.43 1.25 0.00 0.00 0.00 179.25 180.67 1wwk h LEU 239 N 0.28 0.77 -0.87 0.00 5.85 -0.45 -1.53 115.31 119.36 1wwk h LEU 239 Ca 0.02 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.21 1wwk h LEU 239 Cb 0.88 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1wwk h LEU 239 CO 0.07 1.16 0.58 0.58 -0.34 0.00 0.00 178.44 180.49 1wwk h VAL 240 N 0.40 1.22 -0.61 1.05 2.07 -1.03 0.26 116.25 119.60 1wwk h VAL 240 Ca 0.01 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1wwk h VAL 240 Cb 1.03 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1wwk h VAL 240 CO 0.10 0.21 -0.01 0.50 0.02 0.00 0.00 177.57 178.39 1wwk h LYS 241 N 1.17 1.08 -0.70 1.57 3.64 -1.37 0.03 116.57 121.99 1wwk h LYS 241 Ca 0.32 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1wwk h LYS 241 Cb -0.12 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1wwk h LYS 241 CO -0.07 1.06 0.19 0.00 -2.27 0.00 0.00 179.45 178.36 1wwk h ALA 242 N 0.99 1.01 -0.13 5.00 0.00 -0.60 0.78 119.26 126.31 1wwk h ALA 242 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1wwk h ALA 242 Cb 0.57 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1wwk h ALA 242 CO 0.03 0.65 -0.22 -0.07 0.00 0.00 0.00 179.25 179.64 1wwk h LEU 243 N 1.05 0.41 -0.91 0.00 3.38 -0.76 0.31 115.31 118.80 1wwk h LEU 243 Ca 0.22 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1wwk h LEU 243 Cb 0.33 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1wwk h LEU 243 CO -0.00 0.88 0.56 0.50 0.09 0.00 0.00 178.44 180.46 1wwk h LYS 244 N -0.03 1.22 0.00 1.13 3.64 -0.80 -2.60 116.57 119.12 1wwk h LYS 244 Ca 0.01 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1wwk h LYS 244 Cb 0.80 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1wwk h LYS 244 CO 0.05 0.84 -0.25 0.93 -2.27 0.00 0.00 179.45 178.75 1wwk h GLU 245 N 1.24 0.00 -0.34 1.90 4.39 -0.85 -3.48 114.58 117.45 1wwk h GLU 245 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1wwk h GLU 245 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1wwk h GLU 245 CO -0.06 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.20 1wwk n GLY 246 N 1.26 0.61 0.19 -3.84 0.00 -0.11 -4.95 105.19 98.36 1wwk n GLY 246 Ca 0.04 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.34 1wwk n GLY 246 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1wwk h TRP 247 N 0.00 0.00 -4.33 1.61 6.55 -0.74 -3.45 115.95 115.58 1wwk h TRP 247 Ca 0.00 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.68 1wwk h TRP 247 Cb 0.97 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.12 1wwk h TRP 247 CO 0.00 0.31 -0.65 0.96 -1.05 0.00 0.00 178.44 178.02 1wwk s ILE 248 N -3.42 0.15 -0.34 1.49 -4.36 -1.24 -3.37 121.20 110.10 1wwk s ILE 248 Ca 0.02 -1.84 0.22 0.00 -0.26 0.00 0.00 60.65 58.78 1wwk s ILE 248 Cb 0.09 -1.82 0.20 0.00 1.25 0.00 0.00 42.46 42.18 1wwk s ILE 248 CO 0.68 -0.67 1.41 0.00 0.24 0.00 0.00 174.94 176.59 1wwk h ALA 249 N 2.96 0.82 0.00 2.27 0.00 0.31 -3.44 119.26 122.18 1wwk h ALA 249 Ca -0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1wwk h ALA 249 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1wwk h ALA 249 CO 0.61 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1wwk n GLY 250 N 1.15 -1.96 3.48 0.00 0.00 -1.21 -4.86 105.19 101.79 1wwk n GLY 250 Ca 0.02 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 1wwk n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wwk s ALA 251 N -1.94 -1.56 -0.19 4.61 0.00 -0.45 -2.11 121.76 120.13 1wwk s ALA 251 Ca 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 1wwk s ALA 251 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1wwk s ALA 251 CO 0.00 -0.33 -0.14 0.20 0.00 0.00 0.00 175.76 175.49 1wwk s GLY 252 N -0.83 1.48 -0.05 0.00 0.00 -0.14 -0.60 107.32 107.18 1wwk s GLY 252 Ca -0.09 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.49 1wwk s GLY 252 CO 0.07 0.28 -0.11 1.08 0.00 0.00 0.00 173.10 174.42 1wwk s LEU 253 N 1.26 1.65 -0.00 0.66 1.43 0.20 -1.70 118.68 122.19 1wwk s LEU 253 Ca 0.03 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1wwk s LEU 253 Cb -0.14 -0.71 -0.08 0.00 0.03 0.00 0.00 46.19 45.28 1wwk s LEU 253 CO -0.07 0.04 0.27 -0.67 0.23 0.00 0.00 176.35 176.15 1wwk n ASP 254 N 3.66 0.87 -4.11 2.29 2.03 -0.96 -1.12 116.55 119.20 1wwk n ASP 254 Ca -0.22 -0.55 -0.16 0.00 0.52 0.00 0.00 54.79 54.38 1wwk n ASP 254 Cb 0.52 1.06 -0.12 0.00 -0.72 0.00 0.00 41.12 41.86 1wwk n ASP 254 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1wwk s VAL 255 N -1.81 0.84 0.14 5.18 -7.23 -1.24 -0.34 120.40 115.94 1wwk s VAL 255 Ca 0.02 -1.07 -0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1wwk s VAL 255 Cb 0.05 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 1wwk s VAL 255 CO 0.29 -0.21 0.13 -0.36 -0.31 0.00 0.00 175.10 174.64 1wwk s PHE 256 N -1.14 0.72 -0.84 2.82 0.08 -1.26 -4.33 117.98 114.03 1wwk s PHE 256 Ca -0.04 -1.09 0.24 0.00 0.12 0.00 0.00 56.93 56.16 1wwk s PHE 256 Cb -0.09 -0.35 0.95 0.00 -0.57 0.00 0.00 43.02 42.96 1wwk s PHE 256 CO 0.01 -0.58 1.75 0.39 -0.10 0.00 0.00 175.22 176.69 1wwk n GLU 257 N -0.13 0.10 -3.82 0.44 1.02 -1.26 -4.08 120.64 112.90 1wwk n GLU 257 Ca -0.06 0.18 -0.29 0.00 -0.02 0.00 0.00 57.16 56.97 1wwk n GLU 257 Cb 0.63 -1.64 -0.16 0.00 -0.02 0.00 0.00 31.44 30.25 1wwk n GLU 257 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1wwk s GLU 258 N -3.08 1.06 -0.10 3.49 2.02 -1.26 -4.98 118.70 115.85 1wwk s GLU 258 Ca 0.10 -0.72 -0.01 0.00 0.02 0.00 0.00 54.97 54.36 1wwk s GLU 258 Cb 0.14 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 32.08 1wwk s GLU 258 CO 0.47 -0.65 -0.06 -1.21 0.02 0.00 0.00 175.26 173.82 1wwk s GLU 259 N 1.64 1.38 0.97 1.61 2.02 -1.26 -2.50 118.70 122.56 1wwk s GLU 259 Ca -0.02 -0.20 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 1wwk s GLU 259 Cb -0.18 -1.48 0.18 0.00 0.10 0.00 0.00 34.13 32.75 1wwk s GLU 259 CO -0.09 -0.27 1.10 -1.25 0.02 0.00 0.00 175.26 174.78 1wwk s PRO 260 N 1.72 0.57 0.55 0.39 0.04 -1.26 -5.11 135.00 131.90 1wwk s PRO 260 Ca 0.04 1.21 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 1wwk s PRO 260 Cb -0.13 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 1wwk s PRO 260 CO -0.07 -2.83 1.26 -1.17 0.04 0.00 0.00 177.00 174.23 1wwk s LEU 261 N -6.68 3.82 1.27 -3.56 2.96 -1.04 -5.03 118.68 110.41 1wwk s LEU 261 Ca 0.66 2.53 -0.17 0.00 -0.22 0.00 0.00 54.13 56.93 1wwk s LEU 261 Cb -0.22 -4.39 0.32 0.00 0.50 0.00 0.00 46.19 42.40 1wwk s LEU 261 CO 0.60 -1.44 0.99 -2.84 -1.32 0.00 0.00 176.35 172.34 1wwk s PRO 262 N -3.02 -1.72 0.02 0.98 0.02 -1.26 -4.99 135.00 125.03 1wwk s PRO 262 Ca 0.72 0.49 -0.27 0.00 0.02 0.00 0.00 61.00 61.96 1wwk s PRO 262 Cb -0.34 -1.49 -0.15 0.00 0.02 0.00 0.00 34.50 32.54 1wwk s PRO 262 CO 0.39 -4.16 1.13 -0.22 -0.33 0.00 0.00 177.00 173.81 1wwk h LYS 263 N -2.92 -0.93 -1.28 5.54 3.64 -2.03 -3.31 116.57 115.28 1wwk h LYS 263 Ca -0.54 0.06 -0.65 0.00 -1.27 0.00 0.00 60.65 58.25 1wwk h LYS 263 Cb 1.34 0.21 -0.35 0.00 -0.41 0.00 0.00 32.23 33.02 1wwk h LYS 263 CO 0.42 -0.62 0.16 -0.25 -2.27 0.00 0.00 179.45 176.89 1wwk n ASP 264 N -5.32 6.35 -4.72 4.20 8.00 -1.26 -5.04 116.55 118.77 1wwk n ASP 264 Ca -0.12 -3.78 -0.43 0.00 0.71 0.00 0.00 54.79 51.18 1wwk n ASP 264 Cb 0.38 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 1wwk n ASP 264 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1wwk n HIS 265 N -0.69 2.59 -0.19 1.24 -0.00 -1.25 -4.85 115.22 112.07 1wwk n HIS 265 Ca 0.51 0.37 0.29 0.00 0.46 0.00 0.00 57.72 59.35 1wwk n HIS 265 Cb 0.64 -2.52 0.73 0.00 -0.12 0.00 0.00 29.99 28.71 1wwk n HIS 265 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1wwk h PRO 266 N 4.11 0.00 -0.01 1.57 0.11 -1.96 -0.72 132.00 135.09 1wwk h PRO 266 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1wwk h PRO 266 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1wwk h PRO 266 CO 0.74 0.00 -0.30 -0.07 -0.21 0.00 0.00 178.00 178.17 1wwk h LEU 267 N 0.00 0.02 0.00 2.35 3.38 -1.98 -2.47 115.31 116.61 1wwk h LEU 267 Ca 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1wwk h LEU 267 Cb 1.76 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1wwk h LEU 267 CO -0.00 0.32 0.00 0.35 0.09 0.00 0.00 178.44 179.19 1wwk n THR 268 N -4.18 0.00 0.74 0.22 -2.24 -0.28 -3.25 114.28 105.29 1wwk n THR 268 Ca -0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1wwk n THR 268 Cb 0.35 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 1wwk n THR 268 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1wwk n LYS 269 N -0.84 1.28 -3.16 -0.78 4.76 -0.93 -4.97 118.16 113.52 1wwk n LYS 269 Ca 0.12 -0.01 -0.39 0.00 -2.87 0.00 0.00 58.31 55.15 1wwk n LYS 269 Cb 0.05 -1.32 -0.06 0.00 -1.84 0.00 0.00 35.03 31.87 1wwk n LYS 269 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1wwk s PHE 270 N -2.66 3.73 -0.64 2.13 0.08 -1.20 -4.96 117.98 114.46 1wwk s PHE 270 Ca 0.05 1.29 0.25 0.00 0.12 0.00 0.00 56.93 58.65 1wwk s PHE 270 Cb 0.13 -2.63 0.61 0.00 -0.57 0.00 0.00 43.02 40.56 1wwk s PHE 270 CO 0.71 0.40 1.65 -0.44 -0.10 0.00 0.00 175.22 177.43 1wwk h ASP 271 N 5.34 0.00 -0.93 1.36 3.32 -1.93 -3.29 116.42 120.28 1wwk h ASP 271 Ca -0.46 -0.03 -0.50 0.00 0.02 0.00 0.00 57.03 56.06 1wwk h ASP 271 Cb 1.20 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 1wwk h ASP 271 CO 0.68 0.02 0.63 -0.46 -1.72 0.00 0.00 179.24 178.39 1wwk n ASN 272 N -2.44 3.99 -4.05 6.45 6.94 -1.26 -4.74 115.26 120.15 1wwk n ASN 272 Ca 0.05 -3.51 -0.16 0.00 -0.02 0.00 0.00 54.58 50.93 1wwk n ASN 272 Cb 0.46 -0.83 -0.13 0.00 -2.36 0.00 0.00 39.78 36.92 1wwk n ASN 272 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1wwk s VAL 273 N -3.18 0.65 -0.13 3.53 -7.23 -1.24 -1.34 120.40 111.44 1wwk s VAL 273 Ca 0.54 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.95 1wwk s VAL 273 Cb 0.45 -0.63 0.02 0.00 0.56 0.00 0.00 36.38 36.78 1wwk s VAL 273 CO 0.09 -0.12 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.90 1wwk s VAL 274 N -0.83 1.73 -0.13 1.32 1.01 0.23 -4.94 120.40 118.80 1wwk s VAL 274 Ca -0.03 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1wwk s VAL 274 Cb -0.07 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1wwk s VAL 274 CO 0.00 0.49 -0.15 -0.76 0.00 0.00 0.00 175.10 174.68 1wwk s LEU 275 N 1.09 2.58 0.05 3.92 1.43 -1.26 -0.62 118.68 125.86 1wwk s LEU 275 Ca -0.03 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1wwk s LEU 275 Cb -0.14 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1wwk s LEU 275 CO -0.05 0.15 -0.19 0.42 0.23 0.00 0.00 176.35 176.92 1wwk s THR 276 N 0.41 1.50 -1.43 5.49 -4.23 -0.28 -5.00 115.64 112.10 1wwk s THR 276 Ca -0.12 -1.19 -0.13 0.00 -1.18 0.00 0.00 61.69 59.08 1wwk s THR 276 Cb -0.16 -1.33 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 1wwk s THR 276 CO 0.06 0.11 2.44 -0.81 -0.54 0.00 0.00 174.62 175.88 1wwk n PRO 277 N 1.76 2.98 -3.82 3.99 -0.04 -1.26 -4.26 135.00 134.34 1wwk n PRO 277 Ca -0.18 -2.34 -0.29 0.00 -0.04 0.00 0.00 63.50 60.65 1wwk n PRO 277 Cb 0.54 -3.05 0.01 0.00 -0.04 0.00 0.00 33.50 30.96 1wwk n PRO 277 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1wwk n HIS 278 N 5.27 -1.76 -0.40 0.54 -0.00 0.54 -4.89 115.22 114.52 1wwk n HIS 278 Ca 0.60 0.59 0.08 0.00 -0.00 0.00 0.00 57.72 59.00 1wwk n HIS 278 Cb 0.32 -3.60 0.26 0.00 -0.00 0.00 0.00 29.99 26.96 1wwk n HIS 278 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1wwk n ILE 279 N -4.33 1.28 -0.31 3.57 -5.35 -1.26 -4.67 119.36 108.29 1wwk n ILE 279 Ca -0.21 -1.12 0.15 0.00 -0.27 0.00 0.00 62.75 61.31 1wwk n ILE 279 Cb 0.64 0.36 0.33 0.00 -1.74 0.00 0.00 39.64 39.23 1wwk n ILE 279 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1wwk h GLY 280 N 3.10 1.52 -2.26 3.28 0.00 -1.90 0.24 103.07 107.06 1wwk h GLY 280 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1wwk h GLY 280 CO 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.21 1wwk n ALA 281 N -2.61 2.41 -1.98 3.60 0.00 -1.26 -2.33 120.51 118.33 1wwk n ALA 281 Ca 0.24 -1.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.20 1wwk n ALA 281 Cb 0.75 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1wwk n ALA 281 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1wwk n SER 282 N 1.36 4.38 -4.08 0.00 7.64 0.86 -4.53 113.62 119.24 1wwk n SER 282 Ca 0.21 -2.95 -0.16 0.00 1.01 0.00 0.00 58.87 56.97 1wwk n SER 282 Cb 0.55 -1.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.04 1wwk n SER 282 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1wwk s THR 283 N 2.03 0.76 0.30 0.44 -4.23 -1.26 -5.04 115.64 108.64 1wwk s THR 283 Ca 0.44 -0.97 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1wwk s THR 283 Cb 0.12 -0.75 0.26 0.00 1.34 0.00 0.00 72.50 73.47 1wwk s THR 283 CO -0.05 -0.19 1.97 -0.37 -0.54 0.00 0.00 174.62 175.44 1wwk h VAL 284 N 4.54 1.21 -0.14 2.29 -1.51 -1.99 -1.14 116.25 119.51 1wwk h VAL 284 Ca -0.36 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1wwk h VAL 284 Cb 1.19 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1wwk h VAL 284 CO 0.43 0.21 0.09 -0.33 -1.23 0.00 0.00 177.57 176.73 1wwk h GLU 285 N 1.11 0.19 -0.55 5.19 3.07 -1.96 -0.62 114.58 121.01 1wwk h GLU 285 Ca 0.30 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 1wwk h GLU 285 Cb -0.12 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.73 1wwk h GLU 285 CO -0.06 0.16 0.32 0.00 -1.40 0.00 0.00 179.01 178.03 1wwk h ALA 286 N 1.02 0.71 -0.74 3.43 0.00 -1.70 -1.03 119.26 120.94 1wwk h ALA 286 Ca 0.05 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1wwk h ALA 286 Cb 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1wwk h ALA 286 CO -0.01 0.21 0.49 1.96 0.00 0.00 0.00 179.25 181.90 1wwk h GLN 287 N 0.74 0.88 -0.03 0.00 1.08 -0.85 -0.84 115.11 116.09 1wwk h GLN 287 Ca 0.20 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.27 1wwk h GLN 287 Cb 0.02 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1wwk h GLN 287 CO -0.03 0.58 -0.25 1.49 -0.95 0.00 0.00 178.83 179.67 1wwk h GLU 288 N 0.90 0.22 -0.24 1.46 4.81 -0.62 -2.86 114.58 118.26 1wwk h GLU 288 Ca 0.29 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1wwk h GLU 288 Cb 0.05 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1wwk h GLU 288 CO -0.08 0.88 0.17 0.00 -0.73 0.00 0.00 179.01 179.24 1wwk h ARG 289 N -0.36 0.13 0.29 1.92 3.08 -0.94 -1.21 114.38 117.28 1wwk h ARG 289 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1wwk h ARG 289 Cb 0.94 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1wwk h ARG 289 CO 0.05 0.08 -0.14 0.00 -1.07 0.00 0.00 179.97 178.90 1wwk h ALA 290 N 1.87 -0.38 -0.91 0.04 0.00 -1.12 0.74 119.26 119.50 1wwk h ALA 290 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1wwk h ALA 290 Cb 0.26 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1wwk h ALA 290 CO -0.01 -0.59 0.58 0.78 0.00 0.00 0.00 179.25 180.01 1wwk h GLY 291 N -0.63 1.29 1.28 0.00 0.00 -1.19 -2.07 103.07 101.75 1wwk h GLY 291 Ca -0.04 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.64 1wwk h GLY 291 CO 0.06 0.49 -0.42 -2.08 0.00 0.00 0.00 176.54 174.59 1wwk h VAL 292 N 1.24 1.29 -0.57 4.60 2.07 -1.17 -2.21 116.25 121.49 1wwk h VAL 292 Ca 0.33 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1wwk h VAL 292 Cb -0.11 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1wwk h VAL 292 CO -0.07 0.52 0.04 -0.08 0.02 0.00 0.00 177.57 178.00 1wwk h GLU 293 N 0.63 0.98 -0.00 1.57 4.81 -0.42 -2.45 114.58 119.70 1wwk h GLU 293 Ca 0.05 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.82 1wwk h GLU 293 Cb 0.98 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1wwk h GLU 293 CO 0.09 0.96 -0.76 -0.39 -0.73 0.00 0.00 179.01 178.18 1wwk h VAL 294 N 0.87 1.52 -0.51 0.32 -1.51 -1.41 -2.97 116.25 112.56 1wwk h VAL 294 Ca 0.17 -2.55 0.00 0.00 -1.23 0.00 0.00 66.70 63.09 1wwk h VAL 294 Cb 0.49 2.38 -0.03 0.00 -2.13 0.00 0.00 31.29 32.01 1wwk h VAL 294 CO 0.02 0.73 0.33 0.00 -1.23 0.00 0.00 177.57 177.43 1wwk h ALA 295 N 1.20 0.65 -0.07 5.19 0.00 -1.21 0.24 119.26 125.26 1wwk h ALA 295 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1wwk h ALA 295 Cb 1.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1wwk h ALA 295 CO 0.10 0.10 -0.06 0.93 0.00 0.00 0.00 179.25 180.32 1wwk h GLU 296 N 0.69 0.11 -0.00 0.00 5.08 -1.38 -1.22 114.58 117.85 1wwk h GLU 296 Ca 0.19 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.29 1wwk h GLU 296 Cb -0.07 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.18 1wwk h GLU 296 CO -0.04 0.18 -0.95 0.87 -1.00 0.00 0.00 179.01 178.07 1wwk h LYS 297 N 0.11 0.65 -0.02 2.33 1.57 -1.02 -0.77 116.57 119.42 1wwk h LYS 297 Ca 0.02 -0.69 0.01 0.00 -1.87 0.00 0.00 60.65 58.12 1wwk h LYS 297 Cb 0.18 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1wwk h LYS 297 CO 0.01 1.28 0.02 0.28 -0.57 0.00 0.00 179.45 180.47 1wwk h VAL 298 N 0.30 0.95 0.00 0.50 2.07 -0.07 -2.89 116.25 117.11 1wwk h VAL 298 Ca -0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1wwk h VAL 298 Cb 1.61 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1wwk h VAL 298 CO 0.19 0.00 -0.19 0.58 0.02 0.00 0.00 177.57 178.17 1wwk h VAL 299 N 0.00 1.18 -1.21 2.57 2.07 -1.12 -3.08 116.25 116.67 1wwk h VAL 299 Ca 0.01 -1.95 0.35 0.00 0.82 0.00 0.00 66.70 65.93 1wwk h VAL 299 Cb 0.04 2.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1wwk h VAL 299 CO -0.00 0.40 0.87 0.50 0.02 0.00 0.00 177.57 179.36 1wwk h LYS 300 N -1.00 0.01 0.00 1.57 3.64 -1.10 -3.11 116.57 116.58 1wwk h LYS 300 Ca -0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1wwk h LYS 300 Cb 0.78 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1wwk h LYS 300 CO -0.03 0.01 -0.24 0.82 -2.27 0.00 0.00 179.45 177.74 1wwk h ILE 301 N 0.01 0.00 0.00 2.00 2.04 -1.61 -3.51 117.51 116.44 1wwk h ILE 301 Ca 0.58 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1wwk h ILE 301 Cb 2.29 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1wwk h ILE 301 CO -0.02 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.31