#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obw h LEU 2 N 0.00 0.00 -2.14 1.04 3.38 -1.95 -1.98 115.31 113.66 1obw h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1obw h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1obw h LEU 2 CO 0.00 0.02 -0.06 -0.07 0.09 0.00 0.00 178.44 178.42 1obw h LEU 3 N 0.00 0.00 -3.36 1.67 3.38 -1.94 -3.01 115.31 112.05 1obw h LEU 3 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1obw h LEU 3 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1obw h LEU 3 CO 0.00 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1obw n ASN 4 N -3.42 4.86 -4.75 -0.43 3.02 -0.74 -4.95 115.26 108.84 1obw n ASN 4 Ca -0.02 -2.82 -0.41 0.00 -0.03 0.00 0.00 54.58 51.31 1obw n ASN 4 Cb 0.20 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1obw n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1obw s VAL 5 N -2.52 3.18 0.72 2.41 1.01 -1.14 -4.97 120.40 119.09 1obw s VAL 5 Ca 0.49 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 63.40 1obw s VAL 5 Cb 0.36 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1obw s VAL 5 CO 0.16 0.22 1.22 -2.84 0.00 0.00 0.00 175.10 173.85 1obw s PRO 6 N -1.01 2.18 0.47 2.72 0.02 -1.26 -4.73 135.00 133.39 1obw s PRO 6 Ca 0.50 1.79 0.12 0.00 0.02 0.00 0.00 61.00 63.43 1obw s PRO 6 Cb -0.36 -1.83 1.07 0.00 0.02 0.00 0.00 34.50 33.40 1obw s PRO 6 CO 0.43 -1.81 2.10 0.00 -0.33 0.00 0.00 177.00 177.39 1obw h ALA 7 N -0.21 1.85 0.00 -1.55 0.00 -1.90 -3.42 119.26 114.03 1obw h ALA 7 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1obw h ALA 7 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1obw h ALA 7 CO 0.50 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1obw n GLY 8 N -1.48 1.64 0.21 0.00 0.00 -1.26 -1.00 105.19 103.30 1obw n GLY 8 Ca -0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 1obw n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1obw h LYS 9 N 0.00 0.39 -1.41 1.61 1.57 -1.84 -3.42 116.57 113.46 1obw h LYS 9 Ca 0.00 -0.18 -0.24 0.00 -1.87 0.00 0.00 60.65 58.35 1obw h LYS 9 Cb 0.00 -0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.07 1obw h LYS 9 CO 0.00 0.72 -0.60 0.34 -0.57 0.00 0.00 179.45 179.34 1obw s ASP 10 N -6.86 -0.48 0.46 0.86 2.15 -0.69 -5.04 116.67 107.07 1obw s ASP 10 Ca -0.06 -1.67 -0.21 0.00 0.43 0.00 0.00 52.55 51.03 1obw s ASP 10 Cb 0.13 1.28 -0.08 0.00 -0.30 0.00 0.00 42.92 43.94 1obw s ASP 10 CO 0.79 -0.14 1.06 -0.76 -0.17 0.00 0.00 175.17 175.95 1obw s LEU 11 N 1.11 3.94 0.00 -1.34 1.43 -1.24 -1.10 118.68 121.48 1obw s LEU 11 Ca 0.24 2.01 0.21 0.00 -1.03 0.00 0.00 54.13 55.56 1obw s LEU 11 Cb -0.04 -4.43 0.54 0.00 0.03 0.00 0.00 46.19 42.30 1obw s LEU 11 CO -0.07 -0.74 1.46 -0.81 0.23 0.00 0.00 176.35 176.41 1obw n PRO 12 N -0.69 2.43 0.08 1.29 -0.04 -1.26 -4.86 135.00 131.94 1obw n PRO 12 Ca 0.08 -2.20 -0.11 0.00 -0.04 0.00 0.00 63.50 61.23 1obw n PRO 12 Cb 0.51 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 1obw n PRO 12 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1obw h GLU 13 N 3.85 0.13 -3.87 0.54 3.07 -1.88 -3.42 114.58 113.00 1obw h GLU 13 Ca 0.00 -0.22 -0.58 0.00 -0.50 0.00 0.00 59.36 58.06 1obw h GLU 13 Cb 0.87 0.08 -0.39 0.00 -0.84 0.00 0.00 28.75 28.46 1obw h GLU 13 CO 0.00 1.09 -0.76 0.34 -1.40 0.00 0.00 179.01 178.27 1obw s ASP 14 N -6.89 3.77 0.28 1.42 -1.08 -0.26 -4.35 116.67 109.55 1obw s ASP 14 Ca -0.02 -1.35 0.10 0.00 -0.52 0.00 0.00 52.55 50.76 1obw s ASP 14 Cb 0.09 -0.95 -0.05 0.00 -1.46 0.00 0.00 42.92 40.55 1obw s ASP 14 CO 0.85 -0.34 -0.16 0.27 0.52 0.00 0.00 175.17 176.32 1obw s ILE 15 N 1.56 2.22 -0.09 4.11 -4.36 -0.66 -1.71 121.20 122.26 1obw s ILE 15 Ca 0.03 -2.31 -0.01 0.00 -0.26 0.00 0.00 60.65 58.10 1obw s ILE 15 Cb -0.18 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 1obw s ILE 15 CO -0.14 -0.39 -0.02 -0.31 0.24 0.00 0.00 174.94 174.32 1obw s TYR 16 N -2.66 3.10 -0.13 1.37 2.02 -0.17 -0.59 117.35 120.28 1obw s TYR 16 Ca 0.29 0.12 0.03 0.00 -0.37 0.00 0.00 57.07 57.14 1obw s TYR 16 Cb -0.02 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1obw s TYR 16 CO 0.13 0.40 -0.22 0.08 -1.57 0.00 0.00 175.55 174.38 1obw s VAL 17 N -0.78 2.10 -0.32 0.71 1.01 -0.35 -4.44 120.40 118.33 1obw s VAL 17 Ca 0.12 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 1obw s VAL 17 Cb -0.11 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1obw s VAL 17 CO 0.02 0.55 0.87 -0.69 0.00 0.00 0.00 175.10 175.85 1obw s VAL 18 N 0.67 4.70 -0.02 2.92 1.01 0.10 -0.65 120.40 129.12 1obw s VAL 18 Ca -0.11 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 1obw s VAL 18 Cb -0.16 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1obw s VAL 18 CO 0.02 -0.35 1.05 -0.63 0.00 0.00 0.00 175.10 175.18 1obw s ILE 19 N 3.18 4.65 -0.25 2.22 -1.09 0.36 -1.42 121.20 128.85 1obw s ILE 19 Ca 0.36 1.91 -0.02 0.00 -2.23 0.00 0.00 60.65 60.67 1obw s ILE 19 Cb -0.13 -4.22 -0.17 0.00 -1.58 0.00 0.00 42.46 36.35 1obw s ILE 19 CO 0.14 0.10 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.13 1obw n GLU 20 N 4.31 0.65 -3.87 2.79 1.02 0.27 0.21 120.64 126.01 1obw n GLU 20 Ca 0.08 0.18 -0.26 0.00 -0.02 0.00 0.00 57.16 57.14 1obw n GLU 20 Cb 0.49 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 1obw n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1obw s ILE 21 N -2.52 0.84 0.58 -3.67 1.01 -0.85 -4.58 121.20 112.00 1obw s ILE 21 Ca -0.35 -0.17 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 1obw s ILE 21 Cb 0.10 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1obw s ILE 21 CO 0.59 0.34 1.24 -2.84 0.00 0.00 0.00 174.94 174.27 1obw s PRO 22 N 1.78 3.03 0.59 2.79 0.02 -1.26 -0.38 135.00 141.58 1obw s PRO 22 Ca 0.05 1.93 -0.20 0.00 0.02 0.00 0.00 61.00 62.80 1obw s PRO 22 Cb -0.12 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.34 1obw s PRO 22 CO -0.07 -1.18 1.33 0.00 -0.33 0.00 0.00 177.00 176.75 1obw s ALA 23 N -1.51 2.61 -1.31 -1.55 0.00 -1.25 -3.72 121.76 115.03 1obw s ALA 23 Ca 0.76 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.95 1obw s ALA 23 Cb -0.33 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.24 1obw s ALA 23 CO 0.37 -1.49 1.09 -1.71 0.00 0.00 0.00 175.76 174.02 1obw n ASN 24 N -1.44 -4.63 -4.89 0.00 5.15 -1.10 -4.77 115.26 103.58 1obw n ASN 24 Ca 0.13 -0.59 -0.27 0.00 -0.60 0.00 0.00 54.58 53.25 1obw n ASN 24 Cb 0.46 -4.96 -0.01 0.00 -0.53 0.00 0.00 39.78 34.74 1obw n ASN 24 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1obw s ALA 25 N -3.35 4.40 0.88 5.20 0.00 -1.24 -5.08 121.76 122.56 1obw s ALA 25 Ca 0.37 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 1obw s ALA 25 Cb -0.17 -0.65 0.12 0.00 0.00 0.00 0.00 23.12 22.42 1obw s ALA 25 CO 0.74 -0.40 1.11 -0.51 0.00 0.00 0.00 175.76 176.69 1obw s ASP 26 N -4.24 3.46 -1.52 0.00 1.01 -1.26 -4.73 116.67 109.38 1obw s ASP 26 Ca 0.31 1.87 -0.10 0.00 0.71 0.00 0.00 52.55 55.34 1obw s ASP 26 Cb -0.02 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 1obw s ASP 26 CO 0.19 -2.71 2.62 -0.81 0.21 0.00 0.00 175.17 174.67 1obw n PRO 27 N -3.96 3.58 -4.46 8.23 -0.04 -1.26 -4.83 135.00 132.26 1obw n PRO 27 Ca 0.09 -2.56 -0.33 0.00 -0.04 0.00 0.00 63.50 60.66 1obw n PRO 27 Cb 0.53 -2.92 -0.16 0.00 -0.04 0.00 0.00 33.50 30.91 1obw n PRO 27 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1obw s ILE 28 N 1.90 2.40 -0.41 0.52 1.01 -1.26 -1.51 121.20 123.84 1obw s ILE 28 Ca 0.60 -0.85 -0.23 0.00 0.00 0.00 0.00 60.65 60.17 1obw s ILE 28 Cb 0.16 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1obw s ILE 28 CO -0.07 0.52 0.75 -0.75 0.00 0.00 0.00 174.94 175.40 1obw s LYS 29 N 0.94 3.53 0.17 2.79 2.20 -0.35 -4.98 119.74 124.03 1obw s LYS 29 Ca -0.03 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 1obw s LYS 29 Cb -0.15 -3.89 -0.03 0.00 -1.51 0.00 0.00 37.83 32.25 1obw s LYS 29 CO -0.03 -0.99 0.28 0.71 -0.36 0.00 0.00 175.35 174.96 1obw s TYR 30 N 3.12 3.43 0.01 4.03 2.02 -1.26 -0.34 117.35 128.37 1obw s TYR 30 Ca 0.29 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 1obw s TYR 30 Cb -0.13 -1.63 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1obw s TYR 30 CO 0.20 0.50 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.66 1obw s GLU 31 N -3.35 0.21 -0.17 -0.62 2.12 0.15 -4.75 118.70 112.29 1obw s GLU 31 Ca 0.34 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.01 1obw s GLU 31 Cb -0.11 0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.31 1obw s GLU 31 CO 0.28 -0.02 1.02 0.42 -0.54 0.00 0.00 175.26 176.43 1obw s ILE 32 N -0.84 4.73 -0.08 -3.70 -1.09 -1.26 0.09 121.20 119.06 1obw s ILE 32 Ca -0.09 2.04 -0.30 0.00 -2.23 0.00 0.00 60.65 60.07 1obw s ILE 32 Cb -0.06 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1obw s ILE 32 CO -0.01 -0.09 1.53 -0.62 -1.23 0.00 0.00 174.94 174.53 1obw s ASP 33 N 1.15 6.76 0.28 3.58 2.15 0.58 -4.93 116.67 126.24 1obw s ASP 33 Ca 0.46 2.08 0.02 0.00 0.43 0.00 0.00 52.55 55.54 1obw s ASP 33 Cb -0.17 -2.54 0.59 0.00 -0.30 0.00 0.00 42.92 40.51 1obw s ASP 33 CO 0.12 -0.87 1.79 0.11 -0.17 0.00 0.00 175.17 176.16 1obw h LYS 34 N 9.03 0.77 0.86 4.34 6.56 -1.95 0.20 116.57 136.38 1obw h LYS 34 Ca -0.36 -0.05 -0.04 0.00 -1.06 0.00 0.00 60.65 59.15 1obw h LYS 34 Cb 1.16 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 32.65 1obw h LYS 34 CO 0.95 0.51 -0.43 0.93 -2.06 0.00 0.00 179.45 179.36 1obw h GLU 35 N 0.79 -1.13 0.00 3.15 5.08 -1.98 -3.37 114.58 117.12 1obw h GLU 35 Ca 0.50 0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.78 1obw h GLU 35 Cb 0.65 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1obw h GLU 35 CO -0.33 -0.75 -1.68 -1.13 -1.00 0.00 0.00 179.01 174.12 1obw n SER 36 N -5.18 0.53 0.00 1.42 3.41 -1.21 -4.95 113.62 107.64 1obw n SER 36 Ca -0.14 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1obw n SER 36 Cb 0.46 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1obw n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1obw n GLY 37 N 1.42 0.50 3.93 5.00 0.00 0.68 -5.00 105.19 111.72 1obw n GLY 37 Ca -0.12 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 1obw n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obw s ALA 38 N -2.00 3.70 -0.35 4.61 0.00 -1.25 -4.69 121.76 121.78 1obw s ALA 38 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1obw s ALA 38 Cb 0.00 -2.13 0.01 0.00 0.00 0.00 0.00 23.12 21.00 1obw s ALA 38 CO 0.00 0.11 1.29 -1.17 0.00 0.00 0.00 175.76 175.99 1obw s LEU 39 N -4.00 3.79 -0.00 0.00 2.96 -1.26 -0.30 118.68 119.86 1obw s LEU 39 Ca 0.41 1.02 -0.01 0.00 -0.22 0.00 0.00 54.13 55.33 1obw s LEU 39 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1obw s LEU 39 CO 0.34 -1.16 0.09 -0.36 -1.32 0.00 0.00 176.35 173.93 1obw s PHE 40 N 4.57 3.31 -0.07 5.38 0.40 0.11 -4.93 117.98 126.75 1obw s PHE 40 Ca 0.56 0.22 -0.30 0.00 -0.60 0.00 0.00 56.93 56.81 1obw s PHE 40 Cb -0.14 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1obw s PHE 40 CO 0.26 0.56 1.27 0.08 0.70 0.00 0.00 175.22 178.08 1obw s VAL 41 N -1.20 4.13 -0.18 -0.44 1.01 -1.26 -0.68 120.40 121.78 1obw s VAL 41 Ca 0.23 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.64 1obw s VAL 41 Cb -0.12 -3.93 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 1obw s VAL 41 CO 0.14 -0.03 0.12 -0.67 0.00 0.00 0.00 175.10 174.66 1obw n ASP 42 N 5.61 1.99 -3.59 3.32 2.03 0.54 -4.93 116.55 121.52 1obw n ASP 42 Ca 0.12 0.06 -0.13 0.00 0.52 0.00 0.00 54.79 55.36 1obw n ASP 42 Cb 0.45 -0.61 -0.06 0.00 -0.72 0.00 0.00 41.12 40.18 1obw n ASP 42 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1obw s ARG 43 N -2.54 0.76 -0.39 -0.67 3.52 -1.09 -5.01 118.95 113.54 1obw s ARG 43 Ca -0.27 0.53 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 1obw s ARG 43 Cb 0.08 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.84 1obw s ARG 43 CO 0.70 -0.17 0.49 -0.06 -0.81 0.00 0.00 175.30 175.46 1obw s PHE 44 N -0.38 3.16 0.43 5.12 0.08 -1.26 -1.21 117.98 123.92 1obw s PHE 44 Ca -0.02 -0.06 -0.26 0.00 0.12 0.00 0.00 56.93 56.71 1obw s PHE 44 Cb -0.03 -2.96 -0.09 0.00 -0.57 0.00 0.00 43.02 39.38 1obw s PHE 44 CO 0.02 -0.63 1.39 -1.64 -0.10 0.00 0.00 175.22 174.26 1obw s MET 45 N 2.34 3.81 0.09 0.44 -1.94 -0.57 -4.94 119.30 118.54 1obw s MET 45 Ca 0.16 2.35 0.23 0.00 -1.71 0.00 0.00 55.69 56.73 1obw s MET 45 Cb -0.16 -2.71 0.08 0.00 2.01 0.00 0.00 34.83 34.05 1obw s MET 45 CO 0.14 -0.69 1.06 0.43 -0.01 0.00 0.00 175.02 175.95 1obw n SER 46 N -0.04 0.64 -4.87 3.03 7.64 -1.26 -4.88 113.62 113.88 1obw n SER 46 Ca 0.04 -0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 1obw n SER 46 Cb 0.42 0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 64.25 1obw n SER 46 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1obw s THR 47 N -3.25 4.74 -1.28 0.44 -4.23 -1.26 -4.97 115.64 105.83 1obw s THR 47 Ca 0.03 0.72 -0.12 0.00 -1.18 0.00 0.00 61.69 61.14 1obw s THR 47 Cb 0.13 -3.77 0.15 0.00 1.34 0.00 0.00 72.50 70.35 1obw s THR 47 CO 0.79 -0.72 1.77 0.00 -0.54 0.00 0.00 174.62 175.92 1obw n ALA 48 N -1.76 4.82 -2.10 3.99 0.00 -1.26 -4.89 120.51 119.31 1obw n ALA 48 Ca 0.04 -4.22 -0.07 0.00 0.00 0.00 0.00 53.44 49.18 1obw n ALA 48 Cb 0.54 -3.10 -0.10 0.00 0.00 0.00 0.00 19.45 16.79 1obw n ALA 48 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1obw s MET 49 N 1.27 0.64 0.01 0.00 -1.94 -1.26 -5.17 119.30 112.85 1obw s MET 49 Ca 0.42 -1.24 -0.00 0.00 -1.71 0.00 0.00 55.69 53.16 1obw s MET 49 Cb 0.06 0.16 -0.01 0.00 2.01 0.00 0.00 34.83 37.05 1obw s MET 49 CO -0.00 -0.10 -0.01 -0.59 -0.01 0.00 0.00 175.02 174.31 1obw s PHE 50 N -3.89 0.14 0.25 -0.03 -0.12 -1.26 -4.48 117.98 108.60 1obw s PHE 50 Ca 0.08 -0.29 -0.31 0.00 -0.05 0.00 0.00 56.93 56.36 1obw s PHE 50 Cb 0.08 -0.11 -0.11 0.00 -0.63 0.00 0.00 43.02 42.25 1obw s PHE 50 CO -0.09 -0.11 1.63 0.71 -0.05 0.00 0.00 175.22 177.30 1obw s TYR 51 N -0.83 2.84 -0.37 3.49 1.51 -1.26 -4.89 117.35 117.84 1obw s TYR 51 Ca -0.09 0.64 0.26 0.00 -1.01 0.00 0.00 57.07 56.87 1obw s TYR 51 Cb -0.06 -4.07 0.66 0.00 -0.11 0.00 0.00 41.96 38.39 1obw s TYR 51 CO -0.01 -3.77 1.72 -1.00 -1.11 0.00 0.00 175.55 171.38 1obw h PRO 52 N 5.62 0.00 -4.86 -1.71 0.13 -1.93 -2.92 132.00 126.33 1obw h PRO 52 Ca -0.45 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.28 1obw h PRO 52 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1obw h PRO 52 CO 0.85 0.00 -0.57 0.00 -0.23 0.00 0.00 178.00 178.06 1obw s ASN 54 N -3.35 5.97 -0.04 0.00 0.01 -1.06 -3.94 114.94 112.53 1obw s ASN 54 Ca 0.36 2.39 0.04 0.00 -0.71 0.00 0.00 52.86 54.94 1obw s ASN 54 Cb 0.05 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1obw s ASN 54 CO 0.17 -1.06 -0.15 -0.47 -1.51 0.00 0.00 177.10 174.08 1obw s TYR 55 N -1.51 1.51 0.00 2.20 5.04 0.49 -0.57 117.35 124.52 1obw s TYR 55 Ca 0.66 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 1obw s TYR 55 Cb -0.31 -1.04 0.00 0.00 0.35 0.00 0.00 41.96 40.96 1obw s TYR 55 CO 0.37 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 174.81 1obw n GLY 56 N 3.30 2.90 3.45 8.97 0.00 0.14 -0.56 105.19 123.38 1obw n GLY 56 Ca -0.19 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1obw n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1obw s TYR 57 N -0.09 0.36 -0.22 1.61 1.13 -0.51 -1.02 117.35 118.61 1obw s TYR 57 Ca 0.00 -0.71 -0.09 0.00 -1.41 0.00 0.00 57.07 54.86 1obw s TYR 57 Cb 0.00 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.88 1obw s TYR 57 CO 0.00 -0.84 0.11 0.42 -2.51 0.00 0.00 175.55 172.72 1obw s ILE 58 N -3.99 4.91 0.55 -3.49 1.01 -0.91 -0.72 121.20 118.56 1obw s ILE 58 Ca 0.19 0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 1obw s ILE 58 Cb 0.01 -3.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 1obw s ILE 58 CO 0.04 0.38 1.07 0.21 0.00 0.00 0.00 174.94 176.63 1obw s ASN 59 N 0.99 5.95 -1.09 3.58 2.47 -1.26 -3.54 114.94 122.04 1obw s ASN 59 Ca 0.05 1.94 -0.04 0.00 0.42 0.00 0.00 52.86 55.24 1obw s ASN 59 Cb -0.14 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 1obw s ASN 59 CO 0.03 -1.05 0.50 1.41 -3.72 0.00 0.00 177.10 174.28 1obw n HIS 60 N -1.49 -1.51 -4.26 0.43 8.25 -1.26 -3.87 115.22 111.50 1obw n HIS 60 Ca 0.10 0.43 -0.14 0.00 -0.26 0.00 0.00 57.72 57.84 1obw n HIS 60 Cb 0.52 -3.57 -0.10 0.00 1.12 0.00 0.00 29.99 27.96 1obw n HIS 60 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1obw s THR 61 N -3.03 1.11 -0.21 1.59 -4.23 -1.23 -4.62 115.64 105.02 1obw s THR 61 Ca 0.25 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.67 1obw s THR 61 Cb -0.11 -1.92 0.09 0.00 1.34 0.00 0.00 72.50 71.90 1obw s THR 61 CO 0.31 -0.68 0.21 -0.22 -0.54 0.00 0.00 174.62 173.70 1obw s LEU 62 N -3.18 -0.06 0.00 4.79 2.96 -0.29 -3.70 118.68 119.20 1obw s LEU 62 Ca 0.18 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1obw s LEU 62 Cb 0.03 0.32 0.14 0.00 0.50 0.00 0.00 46.19 47.18 1obw s LEU 62 CO 0.02 -0.34 0.85 -1.54 -1.32 0.00 0.00 176.35 174.02 1obw n SER 63 N 5.31 0.54 0.31 3.68 3.41 0.24 -4.44 113.62 122.67 1obw n SER 63 Ca -0.05 -1.60 0.20 0.00 -0.26 0.00 0.00 58.87 57.16 1obw n SER 63 Cb 0.49 -0.61 0.94 0.00 -0.26 0.00 0.00 64.21 64.77 1obw n SER 63 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1obw h LEU 64 N 0.00 0.00 -0.68 1.04 -0.00 -1.85 -2.55 115.31 111.26 1obw h LEU 64 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1obw h LEU 64 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1obw h LEU 64 CO 0.24 0.00 -0.04 -0.90 -0.00 0.00 0.00 178.44 177.75 1obw n ASP 65 N -3.10 1.10 0.00 -0.43 5.68 -1.23 -4.77 116.55 113.81 1obw n ASP 65 Ca -0.01 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 1obw n ASP 65 Cb 0.19 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1obw n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obw n GLY 66 N 1.17 0.70 3.28 6.12 0.00 -0.96 -4.87 105.19 110.63 1obw n GLY 66 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1obw n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1obw s ASP 67 N -2.64 0.85 0.76 1.61 1.01 -1.26 -4.85 116.67 112.15 1obw s ASP 67 Ca 0.00 -1.38 -0.15 0.00 0.71 0.00 0.00 52.55 51.73 1obw s ASP 67 Cb 0.00 0.23 0.00 0.00 1.01 0.00 0.00 42.92 44.16 1obw s ASP 67 CO 0.00 -0.76 0.74 -2.65 0.21 0.00 0.00 175.17 172.71 1obw n PRO 68 N -0.40 0.27 -1.70 8.23 -0.02 -1.24 -0.59 135.00 139.55 1obw n PRO 68 Ca 0.01 0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 61.19 1obw n PRO 68 Cb 0.66 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 1obw n PRO 68 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1obw n VAL 69 N -2.71 0.17 -3.33 -1.45 0.31 -1.26 -4.68 118.33 105.37 1obw n VAL 69 Ca 0.11 -0.04 -0.36 0.00 -0.01 0.00 0.00 64.34 64.04 1obw n VAL 69 Cb 0.50 -1.75 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 1obw n VAL 69 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1obw s ASP 70 N 0.93 6.89 -0.02 4.52 1.01 -1.26 -2.14 116.67 126.60 1obw s ASP 70 Ca 0.75 1.13 0.01 0.00 0.71 0.00 0.00 52.55 55.15 1obw s ASP 70 Cb -0.59 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.05 1obw s ASP 70 CO 0.37 0.15 -0.01 -0.69 0.21 0.00 0.00 175.17 175.20 1obw s VAL 71 N -1.37 0.17 -0.12 -1.27 1.01 -0.19 -1.90 120.40 116.73 1obw s VAL 71 Ca 0.35 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 1obw s VAL 71 Cb -0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1obw s VAL 71 CO 0.19 0.10 0.20 -0.76 0.00 0.00 0.00 175.10 174.83 1obw s LEU 72 N 0.55 4.36 -0.23 3.92 1.43 0.13 -0.69 118.68 128.16 1obw s LEU 72 Ca -0.05 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1obw s LEU 72 Cb -0.08 -2.19 0.07 0.00 0.03 0.00 0.00 46.19 44.01 1obw s LEU 72 CO -0.01 0.33 0.02 -0.69 0.23 0.00 0.00 176.35 176.22 1obw s VAL 73 N -0.65 0.93 0.23 -1.59 1.01 0.26 -1.74 120.40 118.85 1obw s VAL 73 Ca 0.15 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1obw s VAL 73 Cb -0.13 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1obw s VAL 73 CO 0.05 -0.27 1.08 -2.16 0.00 0.00 0.00 175.10 173.80 1obw s PRO 74 N 1.65 4.64 0.16 2.72 0.04 -1.26 -2.56 135.00 140.40 1obw s PRO 74 Ca -0.00 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1obw s PRO 74 Cb -0.18 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1obw s PRO 74 CO -0.11 0.18 0.07 0.95 0.04 0.00 0.00 177.00 178.14 1obw s THR 75 N -0.77 0.17 0.34 1.26 -4.23 -1.26 -4.43 115.64 106.73 1obw s THR 75 Ca 0.46 -1.95 0.11 0.00 -1.18 0.00 0.00 61.69 59.14 1obw s THR 75 Cb -0.30 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.38 1obw s THR 75 CO 0.37 -0.31 1.77 1.55 -0.54 0.00 0.00 174.62 177.46 1obw h PRO 76 N 2.75 0.03 -4.01 3.99 0.13 -2.04 -3.44 132.00 129.40 1obw h PRO 76 Ca -0.36 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.59 1obw h PRO 76 Cb 1.22 -0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 1obw h PRO 76 CO 0.58 0.45 -0.70 0.71 -0.23 0.00 0.00 178.00 178.81 1obw s TYR 77 N -4.06 0.29 0.48 1.56 2.02 -1.26 -5.15 117.35 111.24 1obw s TYR 77 Ca -0.03 -0.57 -0.22 0.00 -0.37 0.00 0.00 57.07 55.88 1obw s TYR 77 Cb 0.14 -0.21 -0.07 0.00 -0.40 0.00 0.00 41.96 41.42 1obw s TYR 77 CO 0.74 -0.20 1.19 -2.14 -1.57 0.00 0.00 175.55 173.57 1obw s PRO 78 N -1.67 3.61 0.42 -1.71 0.02 -1.26 -5.00 135.00 129.41 1obw s PRO 78 Ca -0.14 1.84 0.02 0.00 0.02 0.00 0.00 61.00 62.74 1obw s PRO 78 Cb -0.09 -2.34 -0.00 0.00 0.02 0.00 0.00 34.50 32.09 1obw s PRO 78 CO -0.02 -0.69 0.62 -0.51 -0.33 0.00 0.00 177.00 176.07 1obw s LEU 79 N -3.19 3.72 0.34 -5.54 1.43 -1.26 -4.96 118.68 109.23 1obw s LEU 79 Ca 0.66 0.15 -0.26 0.00 -1.03 0.00 0.00 54.13 53.65 1obw s LEU 79 Cb -0.30 -3.04 -0.09 0.00 0.03 0.00 0.00 46.19 42.78 1obw s LEU 79 CO 0.36 -0.64 1.03 -1.10 0.23 0.00 0.00 176.35 176.23 1obw s GLN 80 N -4.46 4.43 0.16 1.70 -1.52 -1.26 -4.37 119.66 114.35 1obw s GLN 80 Ca 0.48 1.55 -0.33 0.00 -1.95 0.00 0.00 55.36 55.11 1obw s GLN 80 Cb -0.10 -2.83 -0.13 0.00 -0.22 0.00 0.00 33.01 29.74 1obw s GLN 80 CO 0.36 0.09 1.68 -2.30 -0.25 0.00 0.00 175.29 174.87 1obw n PRO 81 N 0.52 2.48 -0.34 2.91 -0.02 -1.26 -2.14 135.00 137.15 1obw n PRO 81 Ca 0.02 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1obw n PRO 81 Cb 0.48 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1obw n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1obw n GLY 82 N 3.77 0.77 3.97 -1.23 0.00 0.13 -5.01 105.19 107.59 1obw n GLY 82 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1obw n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1obw s SER 83 N -2.39 5.93 -0.16 1.61 1.04 -0.91 -4.84 113.70 113.99 1obw s SER 83 Ca 0.00 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1obw s SER 83 Cb 0.00 -1.46 0.02 0.00 0.10 0.00 0.00 66.02 64.68 1obw s SER 83 CO 0.00 -0.55 -0.19 -0.69 0.98 0.00 0.00 173.24 172.79 1obw s VAL 84 N -2.37 1.92 -0.07 5.02 1.01 -1.26 -0.48 120.40 124.17 1obw s VAL 84 Ca 0.46 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1obw s VAL 84 Cb -0.10 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1obw s VAL 84 CO 0.35 0.52 -0.19 0.42 0.00 0.00 0.00 175.10 176.20 1obw s THR 85 N 1.19 1.61 -0.04 3.92 -4.23 0.17 -4.93 115.64 113.33 1obw s THR 85 Ca 0.01 -0.78 -0.30 0.00 -1.18 0.00 0.00 61.69 59.44 1obw s THR 85 Cb -0.14 -1.40 -0.03 0.00 1.34 0.00 0.00 72.50 72.27 1obw s THR 85 CO -0.09 0.46 1.06 -0.60 -0.54 0.00 0.00 174.62 174.91 1obw s ARG 86 N 0.27 4.45 0.18 3.99 3.52 -1.26 -1.22 118.95 128.88 1obw s ARG 86 Ca -0.11 1.50 -0.01 0.00 -0.13 0.00 0.00 55.73 56.98 1obw s ARG 86 Cb -0.15 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1obw s ARG 86 CO 0.05 -0.26 0.11 0.00 -0.81 0.00 0.00 175.30 174.39 1obw s ARG 88 N -4.12 1.55 0.34 0.00 3.52 0.07 -1.66 118.95 118.65 1obw s ARG 88 Ca 0.34 -0.34 -0.27 0.00 -0.13 0.00 0.00 55.73 55.33 1obw s ARG 88 Cb 0.07 -1.36 -0.09 0.00 -1.56 0.00 0.00 34.95 32.01 1obw s ARG 88 CO 0.09 -0.04 1.11 -1.25 -0.81 0.00 0.00 175.30 174.39 1obw s PRO 89 N 0.88 4.36 0.00 5.12 0.04 -1.26 -0.96 135.00 143.17 1obw s PRO 89 Ca -0.11 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1obw s PRO 89 Cb -0.15 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1obw s PRO 89 CO 0.01 -0.02 0.13 1.33 0.04 0.00 0.00 177.00 178.48 1obw n VAL 90 N 0.55 0.00 0.00 -0.36 0.24 0.15 -4.89 118.33 114.02 1obw n VAL 90 Ca 0.02 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1obw n VAL 90 Cb 0.47 1.34 0.00 0.00 -1.47 0.00 0.00 33.84 34.17 1obw n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1obw n GLY 91 N 0.17 0.51 3.34 7.63 0.00 -1.16 -1.74 105.19 113.94 1obw n GLY 91 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1obw n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obw s VAL 92 N -2.00 -0.01 -0.27 1.61 0.11 -0.55 -0.88 120.40 118.42 1obw s VAL 92 Ca 0.00 0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.97 1obw s VAL 92 Cb 0.00 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1obw s VAL 92 CO 0.00 0.01 0.17 -0.22 -3.33 0.00 0.00 175.10 171.72 1obw s LEU 93 N 0.54 3.95 -0.03 2.54 2.96 0.47 -0.25 118.68 128.86 1obw s LEU 93 Ca -0.02 -0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.72 1obw s LEU 93 Cb -0.04 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1obw s LEU 93 CO -0.03 -0.02 0.40 -0.54 -1.32 0.00 0.00 176.35 174.84 1obw s LYS 94 N 1.59 3.97 -0.00 1.98 -0.14 -0.26 -0.45 119.74 126.42 1obw s LYS 94 Ca 0.07 0.38 -0.29 0.00 -1.36 0.00 0.00 55.97 54.77 1obw s LYS 94 Cb -0.15 -3.26 0.08 0.00 -1.68 0.00 0.00 37.83 32.82 1obw s LYS 94 CO 0.09 0.61 0.70 0.00 -0.76 0.00 0.00 175.35 175.99 1obw s MET 95 N -0.80 1.06 0.15 1.68 0.23 -1.26 -0.88 119.30 119.48 1obw s MET 95 Ca 0.23 0.03 0.11 0.00 -1.03 0.00 0.00 55.69 55.03 1obw s MET 95 Cb -0.16 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 1obw s MET 95 CO 0.12 -0.38 -0.26 0.95 -2.03 0.00 0.00 175.02 173.43 1obw s THR 96 N -1.95 2.26 0.00 3.16 -4.23 0.64 -0.95 115.64 114.57 1obw s THR 96 Ca -0.06 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1obw s THR 96 Cb -0.00 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1obw s THR 96 CO 0.02 0.01 0.00 -0.90 -0.54 0.00 0.00 174.62 173.21 1obw n ASP 97 N 0.69 0.00 0.26 3.99 5.68 -0.42 0.35 116.55 127.10 1obw n ASP 97 Ca -0.16 -0.06 0.09 0.00 -0.50 0.00 0.00 54.79 54.16 1obw n ASP 97 Cb 0.54 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.18 1obw n ASP 97 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1obw h GLU 98 N 0.00 0.00 0.00 0.11 9.09 -1.94 -2.75 114.58 119.09 1obw h GLU 98 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1obw h GLU 98 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1obw h GLU 98 CO 0.00 0.07 0.00 0.00 0.05 0.00 0.00 179.01 179.13 1obw n ALA 99 N -2.46 2.25 0.00 1.06 0.00 -1.26 -5.03 120.51 115.06 1obw n ALA 99 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1obw n ALA 99 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1obw n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1obw n GLY 100 N 1.28 0.39 3.66 0.00 0.00 -1.04 -4.54 105.19 104.95 1obw n GLY 100 Ca 0.06 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1obw n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1obw s GLU 101 N -0.26 4.20 -0.55 1.61 2.56 -1.26 -1.30 118.70 123.70 1obw s GLU 101 Ca 0.00 2.04 0.06 0.00 0.00 0.00 0.00 54.97 57.07 1obw s GLU 101 Cb 0.00 -3.90 0.24 0.00 2.00 0.00 0.00 34.13 32.46 1obw s GLU 101 CO 0.00 -0.80 0.62 -3.47 -0.56 0.00 0.00 175.26 171.05 1obw n ASP 102 N 6.90 2.21 -4.77 -1.70 2.03 -0.13 -3.47 116.55 117.62 1obw n ASP 102 Ca 0.16 -3.10 -0.37 0.00 0.52 0.00 0.00 54.79 52.00 1obw n ASP 102 Cb 0.43 -0.66 -0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1obw n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1obw s ALA 103 N -1.77 2.97 -0.31 -1.67 0.00 -1.26 -4.38 121.76 115.34 1obw s ALA 103 Ca 0.36 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 53.30 1obw s ALA 103 Cb 0.13 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1obw s ALA 103 CO -0.07 -0.73 0.01 0.15 0.00 0.00 0.00 175.76 175.11 1obw s LYS 104 N -2.70 2.25 0.60 0.00 -0.14 0.40 -4.31 119.74 115.85 1obw s LYS 104 Ca 0.64 -1.41 -0.17 0.00 -1.36 0.00 0.00 55.97 53.67 1obw s LYS 104 Cb -0.30 -3.17 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 1obw s LYS 104 CO 0.36 -0.69 1.13 -0.51 -0.76 0.00 0.00 175.35 174.88 1obw s LEU 105 N 1.18 3.58 -0.11 3.17 1.02 -0.80 -0.39 118.68 126.33 1obw s LEU 105 Ca -0.03 2.12 0.02 0.00 0.02 0.00 0.00 54.13 56.25 1obw s LEU 105 Cb -0.20 -4.57 -0.01 0.00 0.02 0.00 0.00 46.19 41.42 1obw s LEU 105 CO -0.03 -1.44 -0.16 -0.69 0.02 0.00 0.00 176.35 174.06 1obw s VAL 106 N -2.01 2.85 0.01 -1.59 1.01 -0.06 0.23 120.40 120.84 1obw s VAL 106 Ca 0.71 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1obw s VAL 106 Cb -0.23 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1obw s VAL 106 CO 0.34 0.54 -0.08 0.00 0.00 0.00 0.00 175.10 175.91 1obw s ALA 107 N 0.12 0.63 0.24 5.51 0.00 -0.71 -0.68 121.76 126.87 1obw s ALA 107 Ca -0.07 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 51.55 1obw s ALA 107 Cb -0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1obw s ALA 107 CO 0.05 0.13 0.08 0.14 0.00 0.00 0.00 175.76 176.15 1obw s VAL 108 N -0.40 3.91 0.22 0.00 -7.23 -0.14 -4.05 120.40 112.70 1obw s VAL 108 Ca 0.01 -1.62 -0.32 0.00 -1.81 0.00 0.00 61.98 58.24 1obw s VAL 108 Cb -0.04 -3.08 -0.14 0.00 0.56 0.00 0.00 36.38 33.67 1obw s VAL 108 CO -0.00 -0.32 1.27 -2.65 -0.31 0.00 0.00 175.10 173.09 1obw n PRO 109 N -0.88 1.61 -1.63 4.82 -0.02 -1.26 -0.75 135.00 136.88 1obw n PRO 109 Ca -0.07 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 1obw n PRO 109 Cb 0.58 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 32.00 1obw n PRO 109 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1obw s HIS 110 N -0.21 2.06 0.57 6.00 2.46 -0.35 -4.70 115.29 121.12 1obw s HIS 110 Ca 0.69 1.53 0.41 0.00 0.47 0.00 0.00 55.06 58.17 1obw s HIS 110 Cb -0.74 -3.61 2.19 0.00 -0.13 0.00 0.00 32.58 30.29 1obw s HIS 110 CO 0.52 -2.80 2.30 0.66 -2.47 0.00 0.00 174.74 172.94 1obw h SER 111 N 0.24 0.00 0.67 9.88 4.64 -1.92 0.16 113.55 127.22 1obw h SER 111 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1obw h SER 111 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1obw h SER 111 CO 0.52 0.01 -0.15 0.50 -0.87 0.00 0.00 176.83 176.84 1obw h LYS 112 N 0.00 0.00 0.00 4.77 1.63 -1.96 -3.00 116.57 118.01 1obw h LYS 112 Ca -0.00 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.60 1obw h LYS 112 Cb 0.09 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1obw h LYS 112 CO 0.00 0.15 -1.54 1.28 -3.45 0.00 0.00 179.45 175.89 1obw n LEU 113 N -3.44 0.80 -3.60 5.20 4.77 0.53 -4.98 117.00 116.29 1obw n LEU 113 Ca -0.01 0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 1obw n LEU 113 Cb 0.32 0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1obw n LEU 113 CO 0.31 0.20 0.89 -0.55 -1.33 0.00 0.00 177.39 176.91 1obw s SER 114 N -5.79 -0.27 0.00 -1.43 0.15 -1.12 -5.02 113.70 100.22 1obw s SER 114 Ca -0.04 0.30 0.24 0.00 0.70 0.00 0.00 55.95 57.16 1obw s SER 114 Cb 0.09 0.23 0.66 0.00 -1.71 0.00 0.00 66.02 65.29 1obw s SER 114 CO 0.82 -0.24 1.52 2.29 1.20 0.00 0.00 173.24 178.83 1obw n LYS 115 N 0.72 1.98 -0.23 5.44 2.85 -1.26 -4.06 118.16 123.60 1obw n LYS 115 Ca -0.07 -1.45 0.15 0.00 -1.05 0.00 0.00 58.31 55.89 1obw n LYS 115 Cb 0.58 -1.46 0.45 0.00 -0.65 0.00 0.00 35.03 33.96 1obw n LYS 115 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1obw h GLU 116 N 3.22 0.51 -0.40 -1.58 4.81 -1.94 -2.51 114.58 116.69 1obw h GLU 116 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1obw h GLU 116 Cb 0.69 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1obw h GLU 116 CO 0.00 0.34 0.00 0.66 -0.73 0.00 0.00 179.01 179.28 1obw n TYR 117 N -4.53 0.53 0.25 0.92 4.01 -1.26 -4.57 117.16 112.51 1obw n TYR 117 Ca 0.17 -0.39 0.15 0.00 -0.16 0.00 0.00 57.90 57.67 1obw n TYR 117 Cb 0.56 -0.01 0.83 0.00 -0.31 0.00 0.00 39.34 40.41 1obw n TYR 117 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1obw h ASP 118 N 3.03 0.00 0.55 7.72 3.32 -1.73 0.34 116.42 129.65 1obw h ASP 118 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1obw h ASP 118 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1obw h ASP 118 CO 0.00 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 177.46 1obw n HIS 119 N -3.98 0.00 -3.23 4.55 1.44 -1.26 -4.60 115.22 108.14 1obw n HIS 119 Ca -0.01 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.27 1obw n HIS 119 Cb 0.18 -0.28 -0.07 0.00 0.12 0.00 0.00 29.99 29.94 1obw n HIS 119 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1obw s ILE 120 N -2.61 4.97 -0.03 0.61 1.01 0.12 -4.85 121.20 120.42 1obw s ILE 120 Ca 0.26 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 60.60 1obw s ILE 120 Cb 0.20 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 1obw s ILE 120 CO 0.48 -0.61 0.11 0.29 0.00 0.00 0.00 174.94 175.21 1obw n LYS 121 N 5.90 1.24 -3.98 2.79 4.76 -1.26 -4.99 118.16 122.61 1obw n LYS 121 Ca -0.06 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.21 1obw n LYS 121 Cb 0.46 -1.18 -0.02 0.00 -1.84 0.00 0.00 35.03 32.46 1obw n LYS 121 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1obw s ASP 122 N -3.23 0.58 0.49 4.39 -1.08 -1.26 -4.80 116.67 111.76 1obw s ASP 122 Ca -0.03 -1.36 0.22 0.00 -0.52 0.00 0.00 52.55 50.87 1obw s ASP 122 Cb 0.04 0.74 1.27 0.00 -1.46 0.00 0.00 42.92 43.51 1obw s ASP 122 CO 0.30 -1.45 2.03 1.62 0.52 0.00 0.00 175.17 178.20 1obw h VAL 123 N 2.06 0.78 0.00 1.11 3.04 -1.66 0.43 116.25 122.02 1obw h VAL 123 Ca -0.30 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 1obw h VAL 123 Cb 1.24 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1obw h VAL 123 CO 0.39 0.15 0.00 -0.55 -1.01 0.00 0.00 177.57 176.55 1obw h ASN 124 N 0.00 0.00 1.55 3.17 -1.07 -1.96 -2.97 115.58 114.29 1obw h ASN 124 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1obw h ASN 124 Cb 0.35 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.60 1obw h ASN 124 CO 0.02 0.00 -0.38 0.44 0.07 0.00 0.00 177.43 177.58 1obw h ASP 125 N 0.00 0.00 -3.89 6.14 3.32 -1.28 -3.46 116.42 117.25 1obw h ASP 125 Ca 0.00 -0.01 -0.52 0.00 0.02 0.00 0.00 57.03 56.51 1obw h ASP 125 Cb 0.63 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.25 1obw h ASP 125 CO 0.00 0.01 0.63 -0.76 -1.72 0.00 0.00 179.24 177.40 1obw s LEU 126 N -5.67 4.39 0.20 1.55 1.43 -1.13 -4.89 118.68 114.57 1obw s LEU 126 Ca 0.05 2.68 -0.31 0.00 -1.03 0.00 0.00 54.13 55.51 1obw s LEU 126 Cb 0.08 -3.70 -0.15 0.00 0.03 0.00 0.00 46.19 42.45 1obw s LEU 126 CO 0.71 -0.59 1.11 -2.65 0.23 0.00 0.00 176.35 175.16 1obw n PRO 127 N 0.68 1.18 -0.33 1.29 -0.02 -1.26 -4.85 135.00 131.68 1obw n PRO 127 Ca 0.01 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.92 1obw n PRO 127 Cb 0.42 -1.87 0.15 0.00 -0.02 0.00 0.00 33.50 32.18 1obw n PRO 127 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1obw h GLU 128 N 2.97 1.04 -0.45 -0.52 4.81 -1.93 -1.90 114.58 118.59 1obw h GLU 128 Ca -0.42 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1obw h GLU 128 Cb 1.34 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1obw h GLU 128 CO 0.67 0.68 -0.04 1.25 -0.73 0.00 0.00 179.01 180.84 1obw h LEU 129 N 1.07 0.82 -0.56 1.64 5.85 -1.99 -1.14 115.31 120.99 1obw h LEU 129 Ca 0.39 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1obw h LEU 129 Cb 0.14 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1obw h LEU 129 CO -0.16 0.95 0.31 0.25 -0.34 0.00 0.00 178.44 179.45 1obw h LEU 130 N 0.66 0.70 -0.79 2.25 5.85 -1.80 -0.68 115.31 121.51 1obw h LEU 130 Ca 0.12 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1obw h LEU 130 Cb 0.56 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1obw h LEU 130 CO 0.03 0.60 0.31 0.11 -0.34 0.00 0.00 178.44 179.14 1obw h LYS 131 N 0.76 1.18 -0.56 1.25 1.57 -1.14 -0.66 116.57 118.97 1obw h LYS 131 Ca 0.20 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1obw h LYS 131 Cb 0.05 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1obw h LYS 131 CO -0.03 0.96 0.03 0.00 -0.57 0.00 0.00 179.45 179.84 1obw h ALA 132 N 1.16 0.75 -0.53 3.86 0.00 -1.06 -1.83 119.26 121.61 1obw h ALA 132 Ca 0.26 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1obw h ALA 132 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1obw h ALA 132 CO -0.02 0.55 -0.09 0.37 0.00 0.00 0.00 179.25 180.06 1obw h GLN 133 N 0.85 0.99 -0.01 0.00 4.15 -0.84 -1.65 115.11 118.60 1obw h GLN 133 Ca 0.16 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1obw h GLN 133 Cb 0.51 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1obw h GLN 133 CO 0.02 1.03 0.01 0.82 -1.93 0.00 0.00 178.83 178.78 1obw h ILE 134 N 0.88 1.02 -0.93 2.39 2.04 -1.03 -0.77 117.51 121.12 1obw h ILE 134 Ca 0.14 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.00 1obw h ILE 134 Cb 0.65 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1obw h ILE 134 CO 0.04 0.02 0.60 0.00 0.00 0.00 0.00 178.15 178.80 1obw h ALA 135 N 0.99 1.26 -0.31 1.87 0.00 -1.29 -1.98 119.26 119.80 1obw h ALA 135 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1obw h ALA 135 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1obw h ALA 135 CO -0.00 0.41 -0.34 1.25 0.00 0.00 0.00 179.25 180.56 1obw h HIS 136 N 1.11 0.81 0.22 0.00 -0.00 -1.19 -0.79 115.15 115.31 1obw h HIS 136 Ca 0.39 -0.22 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1obw h HIS 136 Cb 0.10 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1obw h HIS 136 CO -0.01 0.94 -0.10 0.35 -0.00 0.00 0.00 177.93 179.10 1obw h PHE 137 N 0.58 -0.27 -0.17 5.26 3.57 -0.57 -2.65 116.94 122.68 1obw h PHE 137 Ca 0.06 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1obw h PHE 137 Cb 0.86 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 1obw h PHE 137 CO 0.04 -0.09 -0.17 0.74 -2.23 0.00 0.00 178.31 176.60 1obw h PHE 138 N -0.40 0.30 -0.02 0.41 0.04 -1.21 -0.45 116.94 115.61 1obw h PHE 138 Ca -0.03 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 1obw h PHE 138 Cb 0.30 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 1obw h PHE 138 CO -0.03 0.45 0.01 0.93 -0.60 0.00 0.00 178.31 179.07 1obw h GLU 139 N 0.26 0.03 0.00 1.51 5.08 -1.03 -3.38 114.58 117.06 1obw h GLU 139 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1obw h GLU 139 Cb 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1obw h GLU 139 CO 0.03 0.02 -0.48 0.72 -1.00 0.00 0.00 179.01 178.31 1obw n HIS 140 N -4.53 0.00 0.25 4.33 8.25 -0.95 -4.81 115.22 117.76 1obw n HIS 140 Ca -0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 1obw n HIS 140 Cb 0.09 0.00 0.66 0.00 1.12 0.00 0.00 29.99 31.86 1obw n HIS 140 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 1obw h TYR 141 N 0.00 0.00 -0.49 4.41 -0.00 -1.27 -0.85 116.97 118.76 1obw h TYR 141 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1obw h TYR 141 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1obw h TYR 141 CO 0.00 0.15 0.00 1.63 -0.00 0.00 0.00 178.16 179.94 1obw n LYS 142 N -3.82 2.95 0.24 0.10 5.02 -1.26 -4.42 118.16 116.96 1obw n LYS 142 Ca -0.02 -2.12 0.11 0.00 -2.02 0.00 0.00 58.31 54.27 1obw n LYS 142 Cb 0.25 -1.70 0.71 0.00 -0.02 0.00 0.00 35.03 34.27 1obw n LYS 142 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1obw h ASP 143 N 3.08 0.00 -0.63 4.39 3.32 -1.47 -0.29 116.42 124.83 1obw h ASP 143 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1obw h ASP 143 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1obw h ASP 143 CO 0.16 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 1obw n LEU 144 N -4.36 3.80 -4.59 1.55 4.77 -1.26 -4.88 117.00 112.03 1obw n LEU 144 Ca -0.01 -1.82 -0.38 0.00 -0.03 0.00 0.00 56.01 53.76 1obw n LEU 144 Cb 0.15 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 40.72 1obw n LEU 144 CO 0.33 0.91 -0.13 -0.70 -1.33 0.00 0.00 177.39 176.47 1obw s GLU 145 N -1.17 3.95 0.00 3.23 2.12 -0.12 -4.97 118.70 121.74 1obw s GLU 145 Ca 0.46 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.53 1obw s GLU 145 Cb 0.25 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1obw s GLU 145 CO 0.33 -0.20 0.57 1.17 -0.54 0.00 0.00 175.26 176.58 1obw n LYS 146 N 5.11 0.00 -1.11 4.30 0.00 -1.26 -3.15 118.16 122.05 1obw n LYS 146 Ca -0.13 0.57 -0.25 0.00 0.00 0.00 0.00 58.31 58.50 1obw n LYS 146 Cb 0.52 -0.93 0.09 0.00 0.00 0.00 0.00 35.03 34.70 1obw n LYS 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1obw n GLY 147 N -0.94 4.82 3.12 3.14 0.00 -1.26 -4.90 105.19 109.17 1obw n GLY 147 Ca 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 1obw n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obw s LYS 148 N -2.94 0.69 0.08 1.61 -0.14 -1.19 -4.99 119.74 112.86 1obw s LYS 148 Ca 0.50 -0.96 -0.21 0.00 -1.36 0.00 0.00 55.97 53.93 1obw s LYS 148 Cb 0.40 -0.42 0.05 0.00 -1.68 0.00 0.00 37.83 36.18 1obw s LYS 148 CO 0.02 0.07 0.51 1.67 -0.76 0.00 0.00 175.35 176.86 1obw s TRP 149 N -1.93 -0.40 -0.00 3.18 1.48 -1.26 -4.92 118.94 115.08 1obw s TRP 149 Ca -0.02 0.35 0.01 0.00 -1.06 0.00 0.00 56.10 55.38 1obw s TRP 149 Cb -0.06 0.36 -0.00 0.00 -1.16 0.00 0.00 33.47 32.60 1obw s TRP 149 CO -0.00 -0.68 -0.03 0.08 -4.06 0.00 0.00 176.95 172.26 1obw s VAL 150 N -2.86 0.23 -0.15 -0.66 1.01 -1.26 -3.35 120.40 113.36 1obw s VAL 150 Ca -0.03 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1obw s VAL 150 Cb -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1obw s VAL 150 CO -0.05 0.07 -0.16 -0.75 0.00 0.00 0.00 175.10 174.21 1obw s LYS 151 N -0.00 2.52 -0.08 2.72 2.20 0.16 -4.99 119.74 122.26 1obw s LYS 151 Ca 0.00 -0.65 -0.21 0.00 -0.36 0.00 0.00 55.97 54.75 1obw s LYS 151 Cb -0.02 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 1obw s LYS 151 CO -0.00 -0.18 0.59 0.08 -0.36 0.00 0.00 175.35 175.48 1obw s VAL 152 N 1.30 5.10 -0.25 4.02 1.01 -1.26 -0.26 120.40 130.06 1obw s VAL 152 Ca 0.02 1.21 -0.06 0.00 0.00 0.00 0.00 61.98 63.15 1obw s VAL 152 Cb -0.13 -3.93 -0.16 0.00 0.00 0.00 0.00 36.38 32.15 1obw s VAL 152 CO -0.09 0.30 -0.18 -0.62 0.00 0.00 0.00 175.10 174.51 1obw n GLU 153 N 3.65 0.64 0.00 2.72 1.02 -0.06 -4.96 120.64 123.64 1obw n GLU 153 Ca -0.04 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1obw n GLU 153 Cb 0.51 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1obw n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1obw n GLY 154 N 1.84 1.36 3.79 0.62 0.00 -0.93 -4.97 105.19 106.90 1obw n GLY 154 Ca -0.47 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 1obw n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1obw s TRP 155 N -1.40 3.86 0.32 1.61 0.52 -1.26 -1.10 118.94 121.49 1obw s TRP 155 Ca 0.00 1.57 0.04 0.00 0.02 0.00 0.00 56.10 57.74 1obw s TRP 155 Cb 0.00 -2.73 -0.06 0.00 -1.15 0.00 0.00 33.47 29.53 1obw s TRP 155 CO 0.00 0.49 0.04 -1.21 0.02 0.00 0.00 176.95 176.29 1obw s GLU 156 N -1.28 1.66 0.71 4.98 2.02 0.65 -4.96 118.70 122.47 1obw s GLU 156 Ca 0.36 -1.91 -0.05 0.00 0.02 0.00 0.00 54.97 53.39 1obw s GLU 156 Cb -0.22 -0.97 0.15 0.00 0.10 0.00 0.00 34.13 33.19 1obw s GLU 156 CO 0.25 -0.14 0.96 0.27 0.02 0.00 0.00 175.26 176.62 1obw n ASN 157 N -0.69 0.79 -0.25 -0.19 0.23 -1.26 -1.48 115.26 112.41 1obw n ASN 157 Ca -0.03 -1.78 -0.06 0.00 -0.53 0.00 0.00 54.58 52.17 1obw n ASN 157 Cb 0.66 -0.67 0.05 0.00 -2.08 0.00 0.00 39.78 37.74 1obw n ASN 157 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1obw h ALA 158 N -1.03 0.88 -0.91 -2.53 0.00 -1.87 -0.23 119.26 113.59 1obw h ALA 158 Ca -0.32 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.51 1obw h ALA 158 Cb 1.04 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1obw h ALA 158 CO 0.29 0.47 0.57 1.49 0.00 0.00 0.00 179.25 182.07 1obw h GLU 159 N 0.96 1.00 -0.85 0.00 4.81 -1.94 0.88 114.58 119.43 1obw h GLU 159 Ca 0.23 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1obw h GLU 159 Cb 0.15 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1obw h GLU 159 CO -0.03 0.66 0.44 0.00 -0.73 0.00 0.00 179.01 179.36 1obw h ALA 160 N 1.43 1.10 -0.12 2.92 0.00 -1.62 -2.33 119.26 120.63 1obw h ALA 160 Ca 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1obw h ALA 160 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1obw h ALA 160 CO -0.18 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.74 1obw h ALA 161 N 1.24 0.16 -0.23 0.00 0.00 -0.40 -2.13 119.26 117.89 1obw h ALA 161 Ca 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1obw h ALA 161 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1obw h ALA 161 CO -0.04 -0.22 -0.02 0.87 0.00 0.00 0.00 179.25 179.84 1obw h LYS 162 N 0.01 0.35 -0.36 0.00 1.57 -0.73 -2.04 116.57 115.37 1obw h LYS 162 Ca 0.04 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1obw h LYS 162 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1obw h LYS 162 CO -0.00 0.39 -0.34 0.00 -0.57 0.00 0.00 179.45 178.92 1obw h ALA 163 N 1.65 0.72 -0.69 3.86 0.00 -1.34 -0.19 119.26 123.28 1obw h ALA 163 Ca 0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1obw h ALA 163 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1obw h ALA 163 CO 0.01 0.66 0.26 1.49 0.00 0.00 0.00 179.25 181.67 1obw h GLU 164 N 0.68 1.03 -0.12 0.00 4.81 -0.93 -0.03 114.58 120.01 1obw h GLU 164 Ca 0.07 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1obw h GLU 164 Cb 0.90 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1obw h GLU 164 CO 0.08 0.85 0.05 0.82 -0.73 0.00 0.00 179.01 180.08 1obw h ILE 165 N 1.00 1.16 -0.31 2.32 2.04 -0.79 -1.29 117.51 121.65 1obw h ILE 165 Ca 0.23 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1obw h ILE 165 Cb 0.22 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1obw h ILE 165 CO -0.02 0.14 0.07 0.58 0.00 0.00 0.00 178.15 178.92 1obw h VAL 166 N 0.04 0.86 -0.68 1.67 2.07 -0.76 -0.50 116.25 118.95 1obw h VAL 166 Ca 0.04 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1obw h VAL 166 Cb 0.18 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1obw h VAL 166 CO -0.00 0.03 0.36 0.00 0.02 0.00 0.00 177.57 177.98 1obw h ALA 167 N 1.22 0.87 0.00 1.67 0.00 -0.94 -1.03 119.26 121.04 1obw h ALA 167 Ca 0.14 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1obw h ALA 167 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1obw h ALA 167 CO -0.18 0.39 -0.76 0.77 0.00 0.00 0.00 179.25 179.47 1obw h SER 168 N 0.93 0.00 -0.11 0.00 0.02 -0.84 -1.37 113.55 112.17 1obw h SER 168 Ca 0.24 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 1obw h SER 168 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1obw h SER 168 CO -0.04 0.76 -0.38 0.15 -1.14 0.00 0.00 176.83 176.19 1obw h PHE 169 N 0.00 0.75 -0.38 3.45 3.57 -0.68 -0.63 116.94 123.01 1obw h PHE 169 Ca -0.01 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.22 1obw h PHE 169 Cb 1.37 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1obw h PHE 169 CO 0.00 0.92 -0.01 0.93 -2.23 0.00 0.00 178.31 177.92 1obw h GLU 170 N 0.52 0.68 -0.65 1.11 4.39 -0.98 -2.74 114.58 116.90 1obw h GLU 170 Ca 0.05 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 1obw h GLU 170 Cb 0.89 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 1obw h GLU 170 CO 0.08 0.78 0.14 -0.09 -1.16 0.00 0.00 179.01 178.76 1obw h ARG 171 N 0.50 1.04 -0.65 2.33 2.43 -1.22 -2.47 114.38 116.35 1obw h ARG 171 Ca 0.11 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 1obw h ARG 171 Cb 0.48 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1obw h ARG 171 CO 0.02 0.94 0.06 0.00 -1.51 0.00 0.00 179.97 179.48 1obw h ALA 172 N 1.16 0.88 -0.11 2.80 0.00 -1.36 0.23 119.26 122.86 1obw h ALA 172 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1obw h ALA 172 Cb 0.38 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1obw h ALA 172 CO 0.00 0.67 -0.07 -0.22 0.00 0.00 0.00 179.25 179.64 1obw h LYS 173 N 1.02 0.23 0.60 0.00 3.64 -1.15 -3.07 116.57 117.85 1obw h LYS 173 Ca 0.19 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1obw h LYS 173 Cb 0.50 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1obw h LYS 173 CO 0.02 0.60 -0.29 -0.91 -2.27 0.00 0.00 179.45 176.61 1obw h ASN 174 N -0.14 -0.68 -0.01 4.20 2.35 -1.53 -3.52 115.58 116.25 1obw h ASN 174 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1obw h ASN 174 Cb 0.54 0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1obw h ASN 174 CO 0.02 -0.49 0.00 0.29 -1.65 0.00 0.00 177.43 175.60