#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye8 s ILE 3 N 0.00 4.54 -0.24 -0.18 -1.09 0.60 -0.57 121.20 124.25 1ye8 s ILE 3 Ca 0.00 -0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 58.15 1ye8 s ILE 3 Cb 0.00 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1ye8 s ILE 3 CO 0.00 0.22 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.28 1ye8 s ILE 4 N 1.63 3.35 -0.21 2.92 1.01 0.74 -0.88 121.20 129.76 1ye8 s ILE 4 Ca 0.06 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1ye8 s ILE 4 Cb -0.16 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1ye8 s ILE 4 CO 0.06 0.29 0.04 -0.63 0.00 0.00 0.00 174.94 174.70 1ye8 s ILE 5 N 1.44 4.31 0.34 2.92 1.01 0.23 -0.72 121.20 130.73 1ye8 s ILE 5 Ca 0.04 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1ye8 s ILE 5 Cb -0.15 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 1ye8 s ILE 5 CO -0.03 0.41 0.08 0.28 0.00 0.00 0.00 174.94 175.68 1ye8 s THR 6 N 1.00 0.97 0.00 2.92 -1.32 -0.02 -1.44 115.64 117.74 1ye8 s THR 6 Ca 0.03 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.51 1ye8 s THR 6 Cb -0.14 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 1ye8 s THR 6 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1ye8 n GLY 7 N -0.72 1.29 3.75 6.08 0.00 -1.26 -0.37 105.19 113.96 1ye8 n GLY 7 Ca -0.03 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 1ye8 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ye8 s GLU 8 N -1.82 2.72 0.20 1.61 0.41 -1.26 -3.71 118.70 116.85 1ye8 s GLU 8 Ca 0.00 1.76 -0.33 0.00 -0.41 0.00 0.00 54.97 56.00 1ye8 s GLU 8 Cb 0.00 -1.90 -0.14 0.00 -1.78 0.00 0.00 34.13 30.31 1ye8 s GLU 8 CO 0.00 -1.38 1.44 -2.30 -0.49 0.00 0.00 175.26 172.53 1ye8 n PRO 9 N -1.99 1.94 -0.25 0.39 -0.02 -1.26 -2.16 135.00 131.65 1ye8 n PRO 9 Ca 0.13 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1ye8 n PRO 9 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1ye8 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ye8 n GLY 10 N 2.59 1.30 0.24 -1.23 0.00 -1.26 -4.92 105.19 101.90 1ye8 n GLY 10 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1ye8 n GLY 10 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ye8 h VAL 11 N 0.00 0.42 0.00 1.61 3.04 -1.79 -3.46 116.25 116.07 1ye8 h VAL 11 Ca 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1ye8 h VAL 11 Cb 0.00 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1ye8 h VAL 11 CO 0.00 0.16 0.00 0.61 -1.01 0.00 0.00 177.57 177.33 1ye8 n GLY 12 N 0.08 1.98 0.09 3.17 0.00 -1.26 -4.80 105.19 104.45 1ye8 n GLY 12 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1ye8 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ye8 h LYS 13 N 0.00 0.17 -0.61 1.61 1.57 -1.90 -0.78 116.57 116.64 1ye8 h LYS 13 Ca 0.00 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ye8 h LYS 13 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1ye8 h LYS 13 CO 0.00 0.23 0.40 1.15 -0.57 0.00 0.00 179.45 180.66 1ye8 h THR 14 N 0.07 1.16 -0.50 -0.16 2.02 -1.97 -0.55 112.91 112.98 1ye8 h THR 14 Ca 0.04 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1ye8 h THR 14 Cb 0.12 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1ye8 h THR 14 CO -0.01 0.15 0.25 0.74 0.37 0.00 0.00 175.52 177.03 1ye8 h THR 15 N 0.82 0.96 -0.29 3.16 2.02 -1.91 0.73 112.91 118.39 1ye8 h THR 15 Ca 0.22 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1ye8 h THR 15 Cb -0.09 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1ye8 h THR 15 CO -0.05 0.09 0.11 0.25 0.37 0.00 0.00 175.52 176.29 1ye8 h LEU 16 N 0.50 0.41 -0.80 2.58 5.85 -0.85 -2.15 115.31 120.85 1ye8 h LEU 16 Ca 0.22 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1ye8 h LEU 16 Cb 0.12 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1ye8 h LEU 16 CO -0.15 0.48 0.46 0.58 -0.34 0.00 0.00 178.44 179.47 1ye8 h VAL 17 N 0.32 0.91 -0.80 1.05 2.07 -0.48 -0.63 116.25 118.70 1ye8 h VAL 17 Ca 0.10 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1ye8 h VAL 17 Cb 0.20 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1ye8 h VAL 17 CO -0.01 0.14 0.39 0.11 0.02 0.00 0.00 177.57 178.23 1ye8 h LYS 18 N 0.77 1.14 -0.72 1.57 1.57 -0.65 0.20 116.57 120.46 1ye8 h LYS 18 Ca 0.39 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1ye8 h LYS 18 Cb 0.34 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1ye8 h LYS 18 CO -0.24 0.87 0.26 0.87 -0.57 0.00 0.00 179.45 180.64 1ye8 h LYS 19 N 1.13 1.09 -0.37 3.15 1.57 -0.68 -0.99 116.57 121.47 1ye8 h LYS 19 Ca 0.28 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1ye8 h LYS 19 Cb 0.10 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1ye8 h LYS 19 CO -0.04 0.92 0.15 0.82 -0.57 0.00 0.00 179.45 180.74 1ye8 h ILE 20 N 1.04 1.19 -0.47 1.86 2.04 -0.44 -1.74 117.51 121.00 1ye8 h ILE 20 Ca 0.24 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1ye8 h ILE 20 Cb 0.25 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1ye8 h ILE 20 CO -0.01 0.20 0.26 0.58 0.00 0.00 0.00 178.15 179.18 1ye8 h VAL 21 N 0.46 1.01 -0.51 1.67 2.07 -0.72 0.07 116.25 120.31 1ye8 h VAL 21 Ca 0.12 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1ye8 h VAL 21 Cb 0.17 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1ye8 h VAL 21 CO -0.01 0.09 0.19 -0.08 0.02 0.00 0.00 177.57 177.78 1ye8 h GLU 22 N 0.52 0.77 -0.77 1.57 4.81 -1.02 -1.37 114.58 119.09 1ye8 h GLU 22 Ca 0.19 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1ye8 h GLU 22 Cb 0.06 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1ye8 h GLU 22 CO -0.11 0.69 0.29 0.00 -0.73 0.00 0.00 179.01 179.16 1ye8 h ARG 23 N 0.68 1.15 0.00 1.92 2.47 -0.99 -2.97 114.38 116.65 1ye8 h ARG 23 Ca 0.17 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1ye8 h ARG 23 Cb 0.22 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1ye8 h ARG 23 CO -0.01 0.94 -0.09 -0.07 0.56 0.00 0.00 179.97 181.30 1ye8 h LEU 24 N 1.12 0.00 0.00 3.04 3.38 -0.68 -3.49 115.31 118.69 1ye8 h LEU 24 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ye8 h LEU 24 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ye8 h LEU 24 CO -0.02 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1ye8 n GLY 25 N 0.49 3.55 0.00 0.83 0.00 -0.54 -1.92 105.19 107.60 1ye8 n GLY 25 Ca 0.02 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1ye8 n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ye8 n LYS 26 N 14.00 0.12 0.19 1.61 5.02 -1.26 -2.16 118.16 135.68 1ye8 n LYS 26 Ca 0.00 0.18 0.06 0.00 -2.02 0.00 0.00 58.31 56.53 1ye8 n LYS 26 Cb 0.00 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 33.85 1ye8 n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ye8 h ARG 27 N 0.00 0.00 -5.63 1.97 3.08 -1.70 -3.44 114.38 108.66 1ye8 h ARG 27 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1ye8 h ARG 27 Cb 0.21 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 1ye8 h ARG 27 CO 0.00 0.36 -0.05 0.00 -1.07 0.00 0.00 179.97 179.21 1ye8 s ALA 28 N -3.61 3.51 -0.05 0.04 0.00 -0.92 -0.32 121.76 120.42 1ye8 s ALA 28 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1ye8 s ALA 28 Cb 0.11 -2.78 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1ye8 s ALA 28 CO 0.68 -0.31 -0.02 0.42 0.00 0.00 0.00 175.76 176.53 1ye8 s ILE 29 N 1.33 0.41 0.00 0.00 1.01 -0.49 -4.94 121.20 118.52 1ye8 s ILE 29 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1ye8 s ILE 29 Cb -0.15 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.83 1ye8 s ILE 29 CO 0.10 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1ye8 n GLY 30 N 4.36 -0.25 3.38 6.18 0.00 -1.26 -0.87 105.19 116.72 1ye8 n GLY 30 Ca -0.21 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 1ye8 n GLY 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ye8 s PHE 31 N -3.83 -0.19 0.35 1.61 -0.12 -0.47 -0.97 117.98 114.36 1ye8 s PHE 31 Ca 0.00 -0.13 0.03 0.00 -0.05 0.00 0.00 56.93 56.78 1ye8 s PHE 31 Cb 0.00 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 1ye8 s PHE 31 CO 0.00 -0.77 0.12 1.67 -0.05 0.00 0.00 175.22 176.20 1ye8 s TRP 32 N -3.82 1.75 -0.14 3.49 -2.14 -0.16 -1.61 118.94 116.31 1ye8 s TRP 32 Ca 0.05 -1.25 -0.00 0.00 2.66 0.00 0.00 56.10 57.56 1ye8 s TRP 32 Cb 0.01 -1.07 0.03 0.00 -3.10 0.00 0.00 33.47 29.34 1ye8 s TRP 32 CO -0.09 -0.32 -0.09 0.99 -2.66 0.00 0.00 176.95 174.78 1ye8 s THR 33 N -3.39 1.23 0.02 0.66 2.01 -0.78 -0.91 115.64 114.48 1ye8 s THR 33 Ca 0.31 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1ye8 s THR 33 Cb 0.05 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 1ye8 s THR 33 CO 0.16 0.34 -0.02 -1.61 -0.69 0.00 0.00 174.62 172.80 1ye8 s GLU 34 N 1.62 2.65 0.40 4.92 2.02 0.10 -4.88 118.70 125.52 1ye8 s GLU 34 Ca 0.04 -0.70 -0.26 0.00 0.02 0.00 0.00 54.97 54.06 1ye8 s GLU 34 Cb -0.13 -2.58 -0.09 0.00 0.10 0.00 0.00 34.13 31.43 1ye8 s GLU 34 CO -0.09 0.60 1.28 -1.21 0.02 0.00 0.00 175.26 175.86 1ye8 s GLU 35 N -1.70 4.03 -0.28 1.61 2.02 -1.26 -0.50 118.70 122.61 1ye8 s GLU 35 Ca 0.20 2.12 -0.14 0.00 0.02 0.00 0.00 54.97 57.17 1ye8 s GLU 35 Cb -0.11 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1ye8 s GLU 35 CO 0.11 -0.43 0.33 0.08 0.02 0.00 0.00 175.26 175.38 1ye8 s VAL 36 N -1.27 5.20 0.04 2.63 1.01 0.10 -4.81 120.40 123.31 1ye8 s VAL 36 Ca 0.56 0.41 0.05 0.00 0.00 0.00 0.00 61.98 63.00 1ye8 s VAL 36 Cb -0.37 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1ye8 s VAL 36 CO 0.48 0.14 -0.14 -0.13 0.00 0.00 0.00 175.10 175.46 1ye8 s ARG 37 N 2.00 0.89 -0.19 2.72 0.52 -1.26 -1.11 118.95 122.51 1ye8 s ARG 37 Ca 0.13 -0.76 -0.07 0.00 -0.52 0.00 0.00 55.73 54.51 1ye8 s ARG 37 Cb -0.16 -0.88 -0.04 0.00 0.52 0.00 0.00 34.95 34.39 1ye8 s ARG 37 CO 0.10 0.22 0.05 0.50 0.02 0.00 0.00 175.30 176.19 1ye8 s ARG 44 N -1.19 3.85 0.00 3.54 3.52 -1.26 -5.13 118.95 122.28 1ye8 s ARG 44 Ca 0.01 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1ye8 s ARG 44 Cb -0.08 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 1ye8 s ARG 44 CO 0.01 0.17 0.07 0.25 -0.81 0.00 0.00 175.30 174.99 1ye8 n THR 45 N 3.83 0.00 -3.63 4.11 -2.24 -0.27 -5.01 114.28 111.07 1ye8 n THR 45 Ca -0.17 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1ye8 n THR 45 Cb 0.52 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1ye8 n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ye8 n GLY 46 N 0.66 0.54 2.88 3.38 0.00 -1.21 -0.50 105.19 110.95 1ye8 n GLY 46 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1ye8 n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ye8 s PHE 47 N -2.11 0.05 -0.10 1.61 0.40 0.24 0.00 117.98 118.07 1ye8 s PHE 47 Ca 0.00 -0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.32 1ye8 s PHE 47 Cb 0.00 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.50 1ye8 s PHE 47 CO 0.00 -0.01 -0.22 0.50 0.70 0.00 0.00 175.22 176.18 1ye8 s ARG 48 N -0.12 2.88 0.07 0.44 3.52 0.34 -1.81 118.95 124.27 1ye8 s ARG 48 Ca -0.01 -0.82 -0.27 0.00 -0.13 0.00 0.00 55.73 54.50 1ye8 s ARG 48 Cb -0.01 -2.21 -0.06 0.00 -1.56 0.00 0.00 34.95 31.12 1ye8 s ARG 48 CO -0.00 0.14 0.86 -1.50 -0.81 0.00 0.00 175.30 173.99 1ye8 s ILE 49 N 0.44 4.63 -0.11 4.11 2.07 -0.23 -0.72 121.20 131.38 1ye8 s ILE 49 Ca -0.17 1.84 0.00 0.00 -1.41 0.00 0.00 60.65 60.92 1ye8 s ILE 49 Cb -0.17 -4.22 0.02 0.00 0.13 0.00 0.00 42.46 38.22 1ye8 s ILE 49 CO 0.07 0.34 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.70 1ye8 s ILE 50 N -0.00 1.18 0.61 2.00 1.01 -0.09 -1.79 121.20 124.12 1ye8 s ILE 50 Ca 0.43 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 1ye8 s ILE 50 Cb -0.22 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.14 1ye8 s ILE 50 CO 0.26 0.39 0.90 0.42 0.00 0.00 0.00 174.94 176.91 1ye8 s THR 51 N 1.39 2.91 -1.41 2.92 -4.23 -0.01 -0.99 115.64 116.21 1ye8 s THR 51 Ca -0.00 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.31 1ye8 s THR 51 Cb -0.13 -3.17 0.18 0.00 1.34 0.00 0.00 72.50 70.71 1ye8 s THR 51 CO -0.06 -0.16 1.23 0.35 -0.54 0.00 0.00 174.62 175.44 1ye8 n THR 52 N -2.62 0.77 0.08 3.99 -2.24 -0.14 -1.23 114.28 112.89 1ye8 n THR 52 Ca 0.06 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 1ye8 n THR 52 Cb 0.59 -1.02 0.23 0.00 -2.10 0.00 0.00 70.33 68.04 1ye8 n THR 52 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ye8 n GLU 53 N -1.29 2.52 -0.90 -0.78 -0.58 -1.26 -4.97 120.64 113.38 1ye8 n GLU 53 Ca 0.05 -2.34 0.00 0.00 -0.42 0.00 0.00 57.16 54.45 1ye8 n GLU 53 Cb 0.08 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 1ye8 n GLU 53 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ye8 n GLY 54 N 1.43 0.56 3.75 0.62 0.00 -0.36 -5.03 105.19 106.15 1ye8 n GLY 54 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ye8 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ye8 s LYS 55 N -0.10 4.73 0.01 1.61 -0.14 -1.26 -4.82 119.74 119.77 1ye8 s LYS 55 Ca 0.00 1.59 0.02 0.00 -1.36 0.00 0.00 55.97 56.22 1ye8 s LYS 55 Cb 0.00 -3.28 -0.01 0.00 -1.68 0.00 0.00 37.83 32.86 1ye8 s LYS 55 CO 0.00 0.31 -0.07 0.15 -0.76 0.00 0.00 175.35 174.98 1ye8 s LYS 56 N -0.86 0.52 -0.26 1.68 1.02 -1.26 -0.83 119.74 119.76 1ye8 s LYS 56 Ca 0.44 -0.37 -0.17 0.00 0.02 0.00 0.00 55.97 55.89 1ye8 s LYS 56 Cb -0.27 -0.46 0.07 0.00 -0.52 0.00 0.00 37.83 36.65 1ye8 s LYS 56 CO 0.34 0.12 0.64 0.21 -0.92 0.00 0.00 175.35 175.74 1ye8 s LYS 57 N -0.53 0.69 -0.12 1.68 2.20 -0.74 -4.99 119.74 117.92 1ye8 s LYS 57 Ca -0.01 1.07 -0.29 0.00 -0.36 0.00 0.00 55.97 56.38 1ye8 s LYS 57 Cb -0.04 0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 1ye8 s LYS 57 CO 0.00 -0.13 1.41 0.42 -0.36 0.00 0.00 175.35 176.69 1ye8 s ILE 58 N 1.19 4.02 -0.41 5.43 1.01 -1.26 -1.07 121.20 130.11 1ye8 s ILE 58 Ca -0.07 1.23 0.06 0.00 0.00 0.00 0.00 60.65 61.88 1ye8 s ILE 58 Cb -0.05 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1ye8 s ILE 58 CO -0.12 -0.11 0.36 2.22 0.00 0.00 0.00 174.94 177.29 1ye8 n PHE 59 N 6.81 0.00 -3.77 3.97 -1.74 -0.75 -4.89 117.46 117.09 1ye8 n PHE 59 Ca 0.15 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.91 1ye8 n PHE 59 Cb 0.44 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.30 1ye8 n PHE 59 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1ye8 s SER 60 N -1.29 -0.10 -0.10 5.98 0.15 -1.16 -0.41 113.70 116.77 1ye8 s SER 60 Ca 0.04 0.26 -0.25 0.00 0.70 0.00 0.00 55.95 56.69 1ye8 s SER 60 Cb 0.05 0.18 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1ye8 s SER 60 CO 0.20 -0.12 0.60 -0.55 1.20 0.00 0.00 173.24 174.56 1ye8 s SER 61 N 0.90 -0.57 0.64 5.45 0.15 -0.43 -0.59 113.70 119.24 1ye8 s SER 61 Ca -0.07 0.76 0.37 0.00 0.70 0.00 0.00 55.95 57.71 1ye8 s SER 61 Cb -0.09 0.71 2.06 0.00 -1.71 0.00 0.00 66.02 66.99 1ye8 s SER 61 CO -0.04 -0.47 2.24 0.11 1.20 0.00 0.00 173.24 176.28 1ye8 h LYS 62 N 3.77 0.00 0.00 5.44 1.57 -0.96 0.08 116.57 126.47 1ye8 h LYS 62 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1ye8 h LYS 62 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1ye8 h LYS 62 CO 0.31 0.00 -0.39 1.19 -0.57 0.00 0.00 179.45 179.99 1ye8 n PHE 63 N -3.36 0.56 -2.88 -1.35 3.72 -1.26 -4.80 117.46 108.09 1ye8 n PHE 63 Ca -0.02 0.16 -0.41 0.00 -0.05 0.00 0.00 57.45 57.13 1ye8 n PHE 63 Cb 0.16 -0.68 -0.04 0.00 -0.94 0.00 0.00 39.48 37.98 1ye8 n PHE 63 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1ye8 s PHE 64 N -3.12 3.48 -0.04 1.38 0.08 -0.79 -5.02 117.98 113.95 1ye8 s PHE 64 Ca 0.09 1.34 -0.30 0.00 0.12 0.00 0.00 56.93 58.17 1ye8 s PHE 64 Cb 0.14 -3.01 -0.03 0.00 -0.57 0.00 0.00 43.02 39.55 1ye8 s PHE 64 CO 0.67 -0.16 1.11 0.99 -0.10 0.00 0.00 175.22 177.73 1ye8 s THR 65 N 1.79 4.46 0.01 0.64 2.01 -1.26 -3.78 115.64 119.51 1ye8 s THR 65 Ca 0.41 1.76 -0.24 0.00 0.31 0.00 0.00 61.69 63.93 1ye8 s THR 65 Cb -0.17 -4.13 0.05 0.00 0.01 0.00 0.00 72.50 68.26 1ye8 s THR 65 CO 0.15 0.04 0.54 -0.55 -0.69 0.00 0.00 174.62 174.11 1ye8 s SER 66 N 1.24 -0.47 0.37 3.53 0.15 -1.26 -4.91 113.70 112.34 1ye8 s SER 66 Ca 0.54 0.31 0.25 0.00 0.70 0.00 0.00 55.95 57.75 1ye8 s SER 66 Cb -0.23 0.48 0.62 0.00 -1.71 0.00 0.00 66.02 65.19 1ye8 s SER 66 CO 0.23 -0.65 1.71 0.50 1.20 0.00 0.00 173.24 176.22 1ye8 h LYS 67 N 2.98 0.00 -4.39 5.44 3.64 -1.96 -3.42 116.57 118.86 1ye8 h LYS 67 Ca -0.30 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.35 1ye8 h LYS 67 Cb 1.19 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.79 1ye8 h LYS 67 CO 0.40 0.00 -0.31 0.15 -2.27 0.00 0.00 179.45 177.42 1ye8 s LYS 68 N -3.23 2.99 -0.03 1.90 -0.14 -1.26 -5.05 119.74 114.93 1ye8 s LYS 68 Ca 0.07 -1.26 0.06 0.00 -1.36 0.00 0.00 55.97 53.49 1ye8 s LYS 68 Cb 0.08 -4.11 -0.01 0.00 -1.68 0.00 0.00 37.83 32.11 1ye8 s LYS 68 CO 0.62 -1.00 -0.22 -0.51 -0.76 0.00 0.00 175.35 173.48 1ye8 s LEU 69 N 1.73 2.03 -0.29 3.17 1.43 -1.26 -0.65 118.68 124.85 1ye8 s LEU 69 Ca 0.05 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1ye8 s LEU 69 Cb -0.23 -1.16 0.08 0.00 0.03 0.00 0.00 46.19 44.91 1ye8 s LEU 69 CO 0.08 0.26 0.01 -0.69 0.23 0.00 0.00 176.35 176.23 1ye8 s VAL 70 N -0.41 1.76 0.00 -1.59 1.01 -0.54 -5.00 120.40 115.63 1ye8 s VAL 70 Ca 0.06 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.31 1ye8 s VAL 70 Cb -0.10 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1ye8 s VAL 70 CO 0.00 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.32 1ye8 n GLY 71 N 4.52 3.80 0.41 4.51 0.00 -1.26 -1.41 105.19 115.76 1ye8 n GLY 71 Ca -0.04 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1ye8 n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ye8 n SER 72 N 6.85 1.37 -4.64 1.61 3.41 -1.26 -4.86 113.62 116.09 1ye8 n SER 72 Ca 0.00 -1.31 -0.41 0.00 -0.26 0.00 0.00 58.87 56.90 1ye8 n SER 72 Cb 0.00 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1ye8 n SER 72 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ye8 s TYR 73 N -2.16 3.33 -0.09 7.33 2.02 -0.50 -4.18 117.35 123.10 1ye8 s TYR 73 Ca 0.33 0.94 -0.22 0.00 -0.37 0.00 0.00 57.07 57.75 1ye8 s TYR 73 Cb 0.20 -2.87 -0.04 0.00 -0.40 0.00 0.00 41.96 38.86 1ye8 s TYR 73 CO 0.39 -0.27 0.66 0.20 -1.57 0.00 0.00 175.55 174.97 1ye8 s GLY 74 N 1.32 2.50 -0.22 0.71 0.00 -0.05 -1.46 107.32 110.12 1ye8 s GLY 74 Ca 0.29 0.04 -0.09 0.00 0.00 0.00 0.00 44.72 44.96 1ye8 s GLY 74 CO 0.09 1.15 0.11 0.14 0.00 0.00 0.00 173.10 174.60 1ye8 s VAL 75 N 0.95 4.97 -0.55 1.40 1.01 0.18 -1.31 120.40 127.05 1ye8 s VAL 75 Ca 0.35 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 1ye8 s VAL 75 Cb -0.17 -3.30 0.12 0.00 0.00 0.00 0.00 36.38 33.04 1ye8 s VAL 75 CO 0.16 0.38 0.53 0.21 0.00 0.00 0.00 175.10 176.38 1ye8 s ASN 76 N 0.97 6.19 0.27 3.32 3.84 0.45 -4.54 114.94 125.44 1ye8 s ASN 76 Ca 0.06 -1.72 -0.04 0.00 0.21 0.00 0.00 52.86 51.37 1ye8 s ASN 76 Cb -0.14 -2.22 0.34 0.00 -0.55 0.00 0.00 41.25 38.68 1ye8 s ASN 76 CO 0.03 -0.90 1.95 0.58 -2.79 0.00 0.00 177.10 175.97 1ye8 h VAL 77 N 5.89 1.24 -0.55 -5.21 2.07 -1.97 -1.89 116.25 115.83 1ye8 h VAL 77 Ca -0.30 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1ye8 h VAL 77 Cb 1.10 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1ye8 h VAL 77 CO 1.05 0.23 0.10 1.56 0.02 0.00 0.00 177.57 180.53 1ye8 h GLN 78 N 1.26 0.91 -0.72 1.57 7.50 -1.96 -0.01 115.11 123.66 1ye8 h GLN 78 Ca 0.34 -0.24 -0.05 0.00 0.50 0.00 0.00 58.65 59.20 1ye8 h GLN 78 Cb -0.14 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.25 1ye8 h GLN 78 CO -0.07 0.87 0.26 1.88 -1.50 0.00 0.00 178.83 180.27 1ye8 h TYR 79 N 0.80 1.12 0.02 2.96 0.05 -1.81 -0.64 116.97 119.48 1ye8 h TYR 79 Ca 0.17 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1ye8 h TYR 79 Cb 0.40 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1ye8 h TYR 79 CO 0.03 0.88 -0.01 0.35 -1.05 0.00 0.00 178.16 178.36 1ye8 h PHE 80 N 1.05 -0.03 -0.32 4.88 3.57 -1.09 -3.14 116.94 121.86 1ye8 h PHE 80 Ca 0.24 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1ye8 h PHE 80 Cb 0.25 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1ye8 h PHE 80 CO 0.02 0.11 0.04 0.93 -2.23 0.00 0.00 178.31 177.17 1ye8 h GLU 81 N -0.16 0.48 -0.98 1.11 5.08 -0.77 0.03 114.58 119.37 1ye8 h GLU 81 Ca -0.00 -0.08 0.18 0.00 -1.00 0.00 0.00 59.36 58.45 1ye8 h GLU 81 Cb 0.15 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 1ye8 h GLU 81 CO 0.01 0.48 0.61 1.49 -1.00 0.00 0.00 179.01 180.59 1ye8 h GLU 82 N 0.47 0.70 0.00 2.33 4.81 -1.06 -1.90 114.58 119.92 1ye8 h GLU 82 Ca 0.11 -0.04 -0.38 0.00 -0.13 0.00 0.00 59.36 58.92 1ye8 h GLU 82 Cb 0.25 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 1ye8 h GLU 82 CO 0.00 0.46 -2.43 1.28 -0.73 0.00 0.00 179.01 177.59 1ye8 n LEU 83 N -4.68 2.98 -0.11 1.64 4.32 -1.03 -4.59 117.00 115.53 1ye8 n LEU 83 Ca 0.22 -0.13 -0.12 0.00 -0.02 0.00 0.00 56.01 55.95 1ye8 n LEU 83 Cb 0.56 -0.88 -0.03 0.00 -1.62 0.00 0.00 43.42 41.45 1ye8 n LEU 83 CO 0.25 0.93 0.69 0.00 -1.22 0.00 0.00 177.39 178.03 1ye8 h ALA 84 N -0.00 0.44 0.02 -1.18 0.00 -0.85 -3.17 119.26 114.52 1ye8 h ALA 84 Ca -0.56 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 1ye8 h ALA 84 Cb 1.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1ye8 h ALA 84 CO -0.09 0.30 -0.01 0.82 0.00 0.00 0.00 179.25 180.27 1ye8 h ILE 85 N 0.40 1.36 -0.62 0.00 1.08 -1.57 -2.02 117.51 116.14 1ye8 h ILE 85 Ca 0.08 -1.18 -0.05 0.00 -0.39 0.00 0.00 64.86 63.31 1ye8 h ILE 85 Cb 0.62 2.15 -0.03 0.00 -3.07 0.00 0.00 36.82 36.49 1ye8 h ILE 85 CO 0.04 0.30 0.17 1.55 -0.69 0.00 0.00 178.15 179.52 1ye8 h PRO 86 N -0.54 0.96 -0.21 2.37 0.13 -1.76 0.14 132.00 133.09 1ye8 h PRO 86 Ca -0.00 -0.20 -0.12 0.00 -0.87 0.00 0.00 66.00 64.81 1ye8 h PRO 86 Cb 0.51 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1ye8 h PRO 86 CO 0.00 0.83 -0.39 0.97 -0.23 0.00 0.00 178.00 179.19 1ye8 h ILE 87 N 0.92 1.30 -0.09 -3.56 6.09 -1.55 -1.55 117.51 119.07 1ye8 h ILE 87 Ca 0.20 -1.54 -0.18 0.00 -1.37 0.00 0.00 64.86 61.97 1ye8 h ILE 87 Cb 0.29 1.57 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 1ye8 h ILE 87 CO -0.00 0.48 -0.72 -0.07 -3.07 0.00 0.00 178.15 174.77 1ye8 h LEU 88 N 0.40 0.53 -0.60 2.19 3.38 -1.02 0.34 115.31 120.54 1ye8 h LEU 88 Ca 0.04 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1ye8 h LEU 88 Cb 0.86 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1ye8 h LEU 88 CO 0.07 1.08 0.21 -0.33 0.09 0.00 0.00 178.44 179.56 1ye8 h GLU 89 N 0.31 0.91 -0.14 1.13 4.39 -0.83 -0.37 114.58 119.98 1ye8 h GLU 89 Ca -0.03 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 1ye8 h GLU 89 Cb 1.29 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1ye8 h GLU 89 CO 0.13 0.80 0.07 -0.09 -1.16 0.00 0.00 179.01 178.75 1ye8 h ARG 90 N 0.84 0.20 -0.75 2.33 2.43 -1.22 -1.64 114.38 116.57 1ye8 h ARG 90 Ca 0.20 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1ye8 h ARG 90 Cb 0.25 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1ye8 h ARG 90 CO -0.01 0.24 0.42 0.00 -1.51 0.00 0.00 179.97 179.11 1ye8 h ALA 91 N 0.95 1.02 -0.24 2.80 0.00 -0.65 -0.24 119.26 122.90 1ye8 h ALA 91 Ca 0.05 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ye8 h ALA 91 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ye8 h ALA 91 CO -0.01 0.09 -0.05 -0.92 0.00 0.00 0.00 179.25 178.36 1ye8 h TYR 92 N 0.75 0.52 -0.37 0.00 3.20 -0.98 0.87 116.97 120.96 1ye8 h TYR 92 Ca 0.34 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.12 1ye8 h TYR 92 Cb 0.25 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1ye8 h TYR 92 CO -0.07 0.68 0.20 0.00 -1.64 0.00 0.00 178.16 177.34 1ye8 h ARG 93 N 0.21 0.40 -0.41 1.82 3.08 -0.87 -1.97 114.38 116.64 1ye8 h ARG 93 Ca 0.06 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1ye8 h ARG 93 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1ye8 h ARG 93 CO 0.02 0.26 -0.30 0.93 -1.07 0.00 0.00 179.97 179.81 1ye8 h GLU 94 N 0.41 0.92 0.00 0.04 5.08 -0.89 -3.16 114.58 116.98 1ye8 h GLU 94 Ca 0.15 -0.45 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1ye8 h GLU 94 Cb 0.04 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ye8 h GLU 94 CO -0.09 1.11 -0.36 0.00 -1.00 0.00 0.00 179.01 178.66 1ye8 h ALA 95 N 0.80 1.16 -0.10 3.43 0.00 -0.68 -0.93 119.26 122.93 1ye8 h ALA 95 Ca 0.08 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1ye8 h ALA 95 Cb 0.89 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ye8 h ALA 95 CO 0.08 0.45 -0.43 0.87 0.00 0.00 0.00 179.25 180.23 1ye8 h LYS 96 N 0.00 0.23 0.00 0.00 1.57 -1.33 -3.27 116.57 113.77 1ye8 h LYS 96 Ca -0.00 -0.11 -0.26 0.00 -1.87 0.00 0.00 60.65 58.40 1ye8 h LYS 96 Cb 0.76 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 1ye8 h LYS 96 CO 0.05 0.62 -1.64 1.63 -0.57 0.00 0.00 179.45 179.54 1ye8 n LYS 97 N -4.01 0.63 -3.87 3.15 5.02 -0.98 -4.77 118.16 113.33 1ye8 n LYS 97 Ca -0.02 0.28 -0.30 0.00 -2.02 0.00 0.00 58.31 56.26 1ye8 n LYS 97 Cb 0.49 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.55 1ye8 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ye8 s ASP 98 N -6.02 4.05 0.00 4.39 -1.08 -0.39 -4.99 116.67 112.63 1ye8 s ASP 98 Ca -0.04 -1.53 0.14 0.00 -0.52 0.00 0.00 52.55 50.60 1ye8 s ASP 98 Cb 0.08 -1.12 0.71 0.00 -1.46 0.00 0.00 42.92 41.13 1ye8 s ASP 98 CO 0.82 -0.34 1.40 0.54 0.52 0.00 0.00 175.17 178.12 1ye8 n ARG 99 N 4.67 0.17 0.20 4.34 3.00 -1.26 -1.53 116.66 126.25 1ye8 n ARG 99 Ca -0.05 0.17 0.08 0.00 -0.01 0.00 0.00 57.85 58.04 1ye8 n ARG 99 Cb 0.43 -1.50 0.31 0.00 0.00 0.00 0.00 32.46 31.70 1ye8 n ARG 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ye8 h ARG 100 N 0.00 0.00 -7.01 5.56 2.47 -1.94 -3.46 114.38 110.00 1ye8 h ARG 100 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 1ye8 h ARG 100 Cb 0.15 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1ye8 h ARG 100 CO 0.00 0.27 0.41 0.15 0.56 0.00 0.00 179.97 181.36 1ye8 s LYS 101 N -3.41 3.95 -0.10 0.04 -0.14 -0.58 -4.81 119.74 114.69 1ye8 s LYS 101 Ca 0.02 1.50 -0.00 0.00 -1.36 0.00 0.00 55.97 56.13 1ye8 s LYS 101 Cb 0.09 -2.35 0.02 0.00 -1.68 0.00 0.00 37.83 33.91 1ye8 s LYS 101 CO 0.67 -0.33 -0.08 0.08 -0.76 0.00 0.00 175.35 174.93 1ye8 s VAL 102 N -1.76 1.00 0.14 3.17 1.01 0.57 -4.22 120.40 120.32 1ye8 s VAL 102 Ca 0.62 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 1ye8 s VAL 102 Cb -0.21 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 1ye8 s VAL 102 CO 0.26 0.36 1.01 -0.63 0.00 0.00 0.00 175.10 176.10 1ye8 s ILE 103 N 1.54 4.23 -0.18 2.22 1.01 -0.11 -1.39 121.20 128.51 1ye8 s ILE 103 Ca 0.02 1.90 -0.01 0.00 0.00 0.00 0.00 60.65 62.55 1ye8 s ILE 103 Cb -0.13 -4.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.13 1ye8 s ILE 103 CO -0.06 0.31 -0.12 -0.63 0.00 0.00 0.00 174.94 174.44 1ye8 s ILE 104 N -0.17 2.84 -0.34 2.92 -1.09 -0.05 -0.58 121.20 124.73 1ye8 s ILE 104 Ca 0.48 -0.69 -0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1ye8 s ILE 104 Cb -0.26 -2.24 0.12 0.00 -1.58 0.00 0.00 42.46 38.50 1ye8 s ILE 104 CO 0.32 0.49 0.17 -0.63 -1.23 0.00 0.00 174.94 174.06 1ye8 s ILE 105 N 1.11 0.43 -0.24 2.92 1.01 -0.26 -1.37 121.20 124.80 1ye8 s ILE 105 Ca 0.01 -1.52 0.02 0.00 0.00 0.00 0.00 60.65 59.15 1ye8 s ILE 105 Cb -0.14 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 41.05 1ye8 s ILE 105 CO -0.04 -0.84 -0.08 -0.62 0.00 0.00 0.00 174.94 173.36 1ye8 s ASP 106 N 1.35 4.04 0.06 3.58 2.15 -0.63 -1.85 116.67 125.37 1ye8 s ASP 106 Ca 0.14 -1.23 0.05 0.00 0.43 0.00 0.00 52.55 51.93 1ye8 s ASP 106 Cb -0.20 -1.34 -0.03 0.00 -0.30 0.00 0.00 42.92 41.06 1ye8 s ASP 106 CO -0.15 -0.21 -0.14 -0.70 -0.17 0.00 0.00 175.17 173.80 1ye8 s GLU 107 N 1.27 0.87 -1.28 4.34 2.12 -1.26 -1.87 118.70 122.89 1ye8 s GLU 107 Ca -0.07 -0.87 -0.16 0.00 0.36 0.00 0.00 54.97 54.23 1ye8 s GLU 107 Cb -0.19 -0.89 0.10 0.00 0.26 0.00 0.00 34.13 33.42 1ye8 s GLU 107 CO -0.06 0.21 1.67 -0.89 -0.54 0.00 0.00 175.26 175.65 1ye8 n ILE 108 N 1.55 4.03 -4.55 -3.70 5.41 -0.03 -4.70 119.36 117.37 1ye8 n ILE 108 Ca -0.20 -4.26 -0.26 0.00 1.00 0.00 0.00 62.75 59.03 1ye8 n ILE 108 Cb 0.54 -2.40 -0.08 0.00 -0.71 0.00 0.00 39.64 36.99 1ye8 n ILE 108 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1ye8 s GLY 109 N 3.63 2.60 0.00 7.39 0.00 -1.26 -4.31 107.32 115.37 1ye8 s GLY 109 Ca 0.50 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1ye8 s GLY 109 CO 0.04 -1.90 0.00 1.17 0.00 0.00 0.00 173.10 172.42 1ye8 n LYS 110 N -0.94 0.00 0.00 2.90 3.00 -1.26 -1.08 118.16 120.77 1ye8 n LYS 110 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1ye8 n LYS 110 Cb 0.66 -1.05 0.00 0.00 0.00 0.00 0.00 35.03 34.64 1ye8 n LYS 110 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ye8 n GLU 112 N 0.62 0.00 0.00 1.64 4.71 -1.26 -3.40 120.64 122.95 1ye8 n GLU 112 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.26 1ye8 n GLU 112 Cb 0.00 0.00 0.56 0.00 -1.01 0.00 0.00 31.44 30.99 1ye8 n GLU 112 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ye8 n LEU 113 N 0.00 0.00 0.24 -4.62 4.77 -0.24 -1.96 117.00 115.19 1ye8 n LEU 113 Ca 0.00 0.26 0.17 0.00 -0.03 0.00 0.00 56.01 56.40 1ye8 n LEU 113 Cb 0.00 -0.26 0.79 0.00 -2.33 0.00 0.00 43.42 41.63 1ye8 n LEU 113 CO 0.00 -0.07 0.99 -0.26 -1.33 0.00 0.00 177.39 176.72 1ye8 h PHE 114 N 0.00 0.00 -3.50 -1.77 0.04 -1.84 -3.42 116.94 106.45 1ye8 h PHE 114 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1ye8 h PHE 114 Cb 0.18 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.22 1ye8 h PHE 114 CO 0.00 0.00 0.25 0.45 -0.60 0.00 0.00 178.31 178.41 1ye8 s SER 115 N -4.90 6.55 0.18 2.17 0.15 -0.83 -4.94 113.70 112.08 1ye8 s SER 115 Ca -0.01 0.46 -0.12 0.00 0.70 0.00 0.00 55.95 56.98 1ye8 s SER 115 Cb 0.10 -2.36 0.08 0.00 -1.71 0.00 0.00 66.02 62.13 1ye8 s SER 115 CO 0.40 -0.57 1.76 0.50 1.20 0.00 0.00 173.24 176.54 1ye8 h LYS 116 N 8.23 0.87 -0.83 5.44 3.64 -1.89 -0.57 116.57 131.46 1ye8 h LYS 116 Ca -0.26 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1ye8 h LYS 116 Cb 1.11 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 1ye8 h LYS 116 CO 0.84 0.71 0.52 0.87 -2.27 0.00 0.00 179.45 180.12 1ye8 h LYS 117 N 0.83 0.93 -0.20 1.90 1.57 -1.97 -0.79 116.57 118.85 1ye8 h LYS 117 Ca 0.21 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1ye8 h LYS 117 Cb 0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ye8 h LYS 117 CO -0.03 0.62 0.02 0.35 -0.57 0.00 0.00 179.45 179.84 1ye8 h PHE 118 N 0.96 0.36 -0.48 -1.35 3.57 -1.78 -1.70 116.94 116.52 1ye8 h PHE 118 Ca 0.35 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.87 1ye8 h PHE 118 Cb 0.13 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 1ye8 h PHE 118 CO -0.03 0.50 0.14 0.00 -2.23 0.00 0.00 178.31 176.69 1ye8 h ARG 119 N 0.11 0.28 -0.37 1.11 3.08 -0.60 0.85 114.38 118.84 1ye8 h ARG 119 Ca 0.06 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1ye8 h ARG 119 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1ye8 h ARG 119 CO 0.01 0.19 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.61 1ye8 h ASP 120 N 0.29 0.68 -0.46 7.04 3.32 -1.09 -1.11 116.42 125.10 1ye8 h ASP 120 Ca 0.24 -0.34 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 1ye8 h ASP 120 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1ye8 h ASP 120 CO -0.27 0.86 -0.22 0.25 -1.72 0.00 0.00 179.24 178.14 1ye8 h LEU 121 N 0.49 0.99 -0.49 1.55 5.85 -1.09 -1.91 115.31 120.70 1ye8 h LEU 121 Ca 0.10 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1ye8 h LEU 121 Cb 0.53 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1ye8 h LEU 121 CO 0.03 1.17 0.27 0.58 -0.34 0.00 0.00 178.44 180.15 1ye8 h VAL 122 N 0.81 0.99 -0.73 1.05 2.07 -0.72 -0.58 116.25 119.14 1ye8 h VAL 122 Ca 0.10 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1ye8 h VAL 122 Cb 0.79 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1ye8 h VAL 122 CO 0.07 0.10 0.48 0.03 0.02 0.00 0.00 177.57 178.26 1ye8 h ARG 123 N 0.52 0.96 -0.21 1.57 3.08 -1.05 -2.74 114.38 116.52 1ye8 h ARG 123 Ca 0.21 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1ye8 h ARG 123 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ye8 h ARG 123 CO -0.13 0.63 0.11 0.37 -1.07 0.00 0.00 179.97 179.89 1ye8 h GLN 124 N 0.99 0.29 -0.81 0.04 4.15 -0.99 -2.72 115.11 116.05 1ye8 h GLN 124 Ca 0.27 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1ye8 h GLN 124 Cb -0.11 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1ye8 h GLN 124 CO -0.06 0.27 0.00 -0.89 -1.93 0.00 0.00 178.83 176.22 1ye8 n ILE 125 N -4.89 0.13 0.00 2.39 5.41 -0.26 -2.76 119.36 119.38 1ye8 n ILE 125 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1ye8 n ILE 125 Cb 0.07 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 1ye8 n ILE 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1ye8 n HIS 127 N 0.49 0.00 -2.99 1.39 8.25 -1.03 -4.78 115.22 116.55 1ye8 n HIS 127 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1ye8 n HIS 127 Cb 0.12 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 1ye8 n HIS 127 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ye8 s ASP 128 N 0.00 6.45 0.61 0.41 -1.08 -1.11 -4.93 116.67 117.02 1ye8 s ASP 128 Ca 0.00 0.06 0.40 0.00 -0.52 0.00 0.00 52.55 52.49 1ye8 s ASP 128 Cb 0.00 -2.38 2.02 0.00 -1.46 0.00 0.00 42.92 41.10 1ye8 s ASP 128 CO 0.00 -0.80 2.21 1.55 0.52 0.00 0.00 175.17 178.65 1ye8 h PRO 129 N 8.74 0.00 -0.37 4.34 0.13 -1.93 -3.20 132.00 139.71 1ye8 h PRO 129 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ye8 h PRO 129 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ye8 h PRO 129 CO 0.92 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 1ye8 n ASN 130 N -3.04 1.94 -4.11 1.44 3.02 -1.26 -4.86 115.26 108.39 1ye8 n ASN 130 Ca -0.02 -2.01 -0.17 0.00 -0.03 0.00 0.00 54.58 52.35 1ye8 n ASN 130 Cb 0.15 -0.25 -0.13 0.00 -0.61 0.00 0.00 39.78 38.95 1ye8 n ASN 130 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ye8 s VAL 131 N -1.53 0.90 0.03 2.41 -7.23 -1.21 -4.59 120.40 109.17 1ye8 s VAL 131 Ca 0.24 -1.03 -0.15 0.00 -1.81 0.00 0.00 61.98 59.23 1ye8 s VAL 131 Cb 0.13 -0.86 -0.06 0.00 0.56 0.00 0.00 36.38 36.14 1ye8 s VAL 131 CO 0.16 -0.14 0.44 0.20 -0.31 0.00 0.00 175.10 175.45 1ye8 s ASN 132 N -1.32 6.84 -0.04 4.85 0.01 -1.26 -4.74 114.94 119.28 1ye8 s ASN 132 Ca -0.02 1.00 -0.04 0.00 -0.71 0.00 0.00 52.86 53.09 1ye8 s ASN 132 Cb -0.08 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.32 1ye8 s ASN 132 CO 0.01 0.29 0.12 -0.69 -1.51 0.00 0.00 177.10 175.32 1ye8 s VAL 133 N -1.14 0.00 -0.20 1.60 1.01 -1.26 -0.94 120.40 119.48 1ye8 s VAL 133 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1ye8 s VAL 133 Cb -0.17 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1ye8 s VAL 133 CO 0.15 -0.02 -0.13 -0.69 0.00 0.00 0.00 175.10 174.42 1ye8 s VAL 134 N -0.00 2.69 0.07 2.92 1.01 0.25 -0.29 120.40 127.05 1ye8 s VAL 134 Ca -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1ye8 s VAL 134 Cb -0.01 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1ye8 s VAL 134 CO 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 175.10 175.52 1ye8 s ALA 135 N 1.36 0.72 0.12 5.51 0.00 -0.06 -1.11 121.76 128.31 1ye8 s ALA 135 Ca 0.05 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.06 1ye8 s ALA 135 Cb -0.14 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1ye8 s ALA 135 CO -0.08 -0.15 -0.18 0.95 0.00 0.00 0.00 175.76 176.30 1ye8 s THR 136 N -2.54 2.83 0.04 0.00 -4.23 -0.77 -0.60 115.64 110.37 1ye8 s THR 136 Ca 0.00 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1ye8 s THR 136 Cb -0.02 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 1ye8 s THR 136 CO -0.03 0.08 -0.05 0.27 -0.54 0.00 0.00 174.62 174.35 1ye8 s ILE 137 N -1.20 0.30 0.87 2.99 -4.36 -0.52 -0.85 121.20 118.43 1ye8 s ILE 137 Ca 0.18 -1.25 -0.11 0.00 -0.26 0.00 0.00 60.65 59.21 1ye8 s ILE 137 Cb -0.10 -0.77 0.11 0.00 1.25 0.00 0.00 42.46 42.95 1ye8 s ILE 137 CO 0.10 -0.62 1.11 -2.16 0.24 0.00 0.00 174.94 173.61 1ye8 s PRO 138 N -2.27 1.46 0.46 0.37 0.04 -1.26 -4.04 135.00 129.75 1ye8 s PRO 138 Ca -0.07 1.21 0.26 0.00 0.04 0.00 0.00 61.00 62.44 1ye8 s PRO 138 Cb -0.05 -1.80 0.66 0.00 0.04 0.00 0.00 34.50 33.35 1ye8 s PRO 138 CO -0.03 -2.21 1.72 0.97 0.04 0.00 0.00 177.00 177.49 1ye8 h ILE 139 N -1.55 0.00 -2.90 0.56 6.09 -1.95 -3.44 117.51 114.33 1ye8 h ILE 139 Ca -0.46 -0.82 -0.60 0.00 -1.37 0.00 0.00 64.86 61.61 1ye8 h ILE 139 Cb 1.26 1.82 -0.07 0.00 0.47 0.00 0.00 36.82 40.30 1ye8 h ILE 139 CO 0.49 0.00 -0.55 -0.13 -3.07 0.00 0.00 178.15 174.88 1ye8 s ARG 140 N -3.33 3.05 -1.34 2.19 0.52 -1.26 -4.99 118.95 113.79 1ye8 s ARG 140 Ca 0.05 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 54.42 1ye8 s ARG 140 Cb 0.07 -2.78 0.08 0.00 0.52 0.00 0.00 34.95 32.83 1ye8 s ARG 140 CO 0.63 0.54 1.89 -0.25 0.02 0.00 0.00 175.30 178.13 1ye8 n ASP 141 N 0.03 4.61 0.00 0.23 8.00 -1.26 -4.75 116.55 123.41 1ye8 n ASP 141 Ca -0.08 -2.92 0.14 0.00 0.71 0.00 0.00 54.79 52.64 1ye8 n ASP 141 Cb 0.53 -1.67 0.64 0.00 -0.02 0.00 0.00 41.12 40.60 1ye8 n ASP 141 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ye8 n VAL 142 N 5.40 0.08 -3.60 2.53 0.24 -1.26 -4.77 118.33 116.94 1ye8 n VAL 142 Ca 0.48 0.02 -0.16 0.00 -2.04 0.00 0.00 64.34 62.64 1ye8 n VAL 142 Cb 0.42 -0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 32.18 1ye8 n VAL 142 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ye8 s HIS 143 N -2.83 -0.63 0.51 6.34 5.65 -1.26 -4.95 115.29 118.11 1ye8 s HIS 143 Ca 0.19 1.29 0.21 0.00 0.25 0.00 0.00 55.06 57.00 1ye8 s HIS 143 Cb 0.19 0.31 1.28 0.00 -1.18 0.00 0.00 32.58 33.18 1ye8 s HIS 143 CO 0.48 -0.47 2.02 -1.35 -0.65 0.00 0.00 174.74 174.77 1ye8 h PRO 144 N 3.99 0.10 -0.03 2.88 0.11 -2.01 -1.51 132.00 135.52 1ye8 h PRO 144 Ca -0.28 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 1ye8 h PRO 144 Cb 1.15 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1ye8 h PRO 144 CO 0.27 0.06 -0.44 1.25 -0.21 0.00 0.00 178.00 178.93 1ye8 h LEU 145 N 0.10 0.08 -0.40 2.35 5.85 -1.98 -1.26 115.31 120.04 1ye8 h LEU 145 Ca 0.21 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1ye8 h LEU 145 Cb 0.71 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1ye8 h LEU 145 CO -0.02 0.51 0.22 0.58 -0.34 0.00 0.00 178.44 179.38 1ye8 h VAL 146 N 0.06 1.16 -0.61 1.05 2.07 -1.60 -1.15 116.25 117.24 1ye8 h VAL 146 Ca 0.00 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1ye8 h VAL 146 Cb 0.81 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1ye8 h VAL 146 CO 0.06 0.16 0.36 0.50 0.02 0.00 0.00 177.57 178.67 1ye8 h LYS 147 N 0.52 0.83 -0.57 1.57 3.64 -1.31 -0.04 116.57 121.20 1ye8 h LYS 147 Ca 0.14 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1ye8 h LYS 147 Cb 0.07 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1ye8 h LYS 147 CO -0.02 0.60 0.32 1.49 -2.27 0.00 0.00 179.45 179.57 1ye8 h GLU 148 N 0.82 0.59 -0.20 1.90 4.81 -1.01 -2.11 114.58 119.39 1ye8 h GLU 148 Ca 0.22 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 1ye8 h GLU 148 Cb -0.01 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1ye8 h GLU 148 CO -0.04 0.39 -0.62 0.82 -0.73 0.00 0.00 179.01 178.83 1ye8 h ILE 149 N 0.61 1.30 -0.76 2.32 1.08 -0.92 -2.70 117.51 118.44 1ye8 h ILE 149 Ca 0.24 -1.85 0.06 0.00 -0.39 0.00 0.00 64.86 62.93 1ye8 h ILE 149 Cb 0.11 1.80 -0.05 0.00 -3.07 0.00 0.00 36.82 35.61 1ye8 h ILE 149 CO -0.14 0.59 0.50 -0.09 -0.69 0.00 0.00 178.15 178.31 1ye8 h ARG 150 N 0.52 0.78 -0.65 2.37 2.43 -0.64 -1.85 114.38 117.35 1ye8 h ARG 150 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ye8 h ARG 150 Cb 1.21 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1ye8 h ARG 150 CO 0.13 0.52 0.00 2.89 -1.51 0.00 0.00 179.97 181.99 1ye8 n ARG 151 N -4.48 3.51 -1.62 0.20 1.85 -0.83 -4.98 116.66 110.32 1ye8 n ARG 151 Ca 0.11 -2.60 -0.47 0.00 -1.00 0.00 0.00 57.85 53.89 1ye8 n ARG 151 Cb 0.22 -1.85 -0.05 0.00 -1.05 0.00 0.00 32.46 29.73 1ye8 n ARG 151 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1ye8 n LEU 152 N 1.00 3.26 -4.73 2.89 7.94 -0.70 -4.90 117.00 121.76 1ye8 n LEU 152 Ca 0.23 0.72 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 1ye8 n LEU 152 Cb 0.83 -1.40 -0.01 0.00 0.53 0.00 0.00 43.42 43.37 1ye8 n LEU 152 CO 0.22 -0.27 1.04 -2.65 -1.11 0.00 0.00 177.39 174.63 1ye8 n PRO 153 N 7.42 2.39 0.00 1.96 -0.02 -1.26 -2.64 135.00 142.85 1ye8 n PRO 153 Ca 0.27 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 1ye8 n PRO 153 Cb 0.32 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1ye8 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ye8 n GLY 154 N 1.03 2.57 3.81 -1.23 0.00 -1.26 -5.01 105.19 105.09 1ye8 n GLY 154 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1ye8 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye8 s ALA 155 N -2.73 2.70 -0.31 4.61 0.00 -1.08 -4.73 121.76 120.21 1ye8 s ALA 155 Ca 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.01 1ye8 s ALA 155 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1ye8 s ALA 155 CO 0.00 -1.06 0.43 0.08 0.00 0.00 0.00 175.76 175.20 1ye8 s VAL 156 N -2.80 5.11 -0.25 0.00 1.01 0.26 -5.00 120.40 118.74 1ye8 s VAL 156 Ca 0.60 0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 1ye8 s VAL 156 Cb -0.15 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1ye8 s VAL 156 CO 0.47 -0.03 0.04 -0.22 0.00 0.00 0.00 175.10 175.36 1ye8 s LEU 157 N 2.18 3.34 -0.17 3.92 2.96 -1.26 -0.19 118.68 129.46 1ye8 s LEU 157 Ca 0.16 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1ye8 s LEU 157 Cb -0.16 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.68 1ye8 s LEU 157 CO 0.11 -0.06 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.29 1ye8 s ILE 158 N 1.55 2.39 -0.53 6.68 1.01 0.11 -4.99 121.20 127.41 1ye8 s ILE 158 Ca 0.06 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1ye8 s ILE 158 Cb -0.15 -2.01 0.06 0.00 0.01 0.00 0.00 42.46 40.37 1ye8 s ILE 158 CO 0.01 0.52 0.73 -0.70 0.00 0.00 0.00 174.94 175.50 1ye8 s GLU 159 N 1.12 3.17 0.06 2.79 2.12 -1.26 -0.84 118.70 125.86 1ye8 s GLU 159 Ca 0.01 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 1ye8 s GLU 159 Cb -0.14 -4.11 -0.05 0.00 0.26 0.00 0.00 34.13 30.09 1ye8 s GLU 159 CO -0.07 -1.35 1.06 -1.17 -0.54 0.00 0.00 175.26 173.19 1ye8 s LEU 160 N 3.06 4.41 0.21 2.70 2.96 0.50 -4.98 118.68 127.54 1ye8 s LEU 160 Ca 0.19 1.84 0.01 0.00 -0.22 0.00 0.00 54.13 55.95 1ye8 s LEU 160 Cb -0.18 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1ye8 s LEU 160 CO 0.13 -0.28 0.08 0.42 -1.32 0.00 0.00 176.35 175.38 1ye8 s THR 161 N 0.68 0.40 0.61 3.68 -4.23 -1.26 -4.43 115.64 111.09 1ye8 s THR 161 Ca 0.53 -1.98 0.33 0.00 -1.18 0.00 0.00 61.69 59.38 1ye8 s THR 161 Cb -0.25 -2.41 0.38 0.00 1.34 0.00 0.00 72.50 71.55 1ye8 s THR 161 CO 0.30 -0.17 2.27 -0.65 -0.54 0.00 0.00 174.62 175.83 1ye8 h PRO 162 N 2.57 0.00 0.00 3.99 0.11 -1.96 -0.75 132.00 135.96 1ye8 h PRO 162 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1ye8 h PRO 162 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ye8 h PRO 162 CO 0.59 0.00 -0.70 0.93 -0.21 0.00 0.00 178.00 178.61 1ye8 h GLU 163 N 0.00 0.00 -0.00 1.05 3.07 -1.99 -3.36 114.58 113.35 1ye8 h GLU 163 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ye8 h GLU 163 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1ye8 h GLU 163 CO -0.00 0.00 -0.06 0.27 -1.40 0.00 0.00 179.01 177.82 1ye8 n ASN 164 N -2.33 0.32 -0.31 1.42 0.23 -1.07 -4.79 115.26 108.73 1ye8 n ASN 164 Ca 0.02 -0.66 0.08 0.00 -0.53 0.00 0.00 54.58 53.49 1ye8 n ASN 164 Cb 0.48 0.77 0.16 0.00 -2.08 0.00 0.00 39.78 39.11 1ye8 n ASN 164 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1ye8 n ARG 165 N -0.78 -0.08 0.00 -3.83 0.63 -0.31 -0.93 116.66 111.36 1ye8 n ARG 165 Ca 0.00 1.34 0.13 0.00 -0.92 0.00 0.00 57.85 58.40 1ye8 n ARG 165 Cb 0.03 -2.04 0.29 0.00 0.45 0.00 0.00 32.46 31.19 1ye8 n ARG 165 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ye8 n ASP 166 N -5.37 1.96 -0.00 6.15 8.00 -1.26 -4.14 116.55 121.89 1ye8 n ASP 166 Ca 0.16 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1ye8 n ASP 166 Cb 0.51 0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.69 1ye8 n ASP 166 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ye8 n VAL 167 N 0.37 0.02 0.23 2.53 3.14 -0.74 -4.81 118.33 119.08 1ye8 n VAL 167 Ca 0.15 -0.03 0.10 0.00 -2.96 0.00 0.00 64.34 61.59 1ye8 n VAL 167 Cb 0.45 0.09 0.54 0.00 -1.06 0.00 0.00 33.84 33.86 1ye8 n VAL 167 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 1ye8 h ILE 168 N 0.00 0.69 -0.57 1.55 6.09 -1.19 -3.28 117.51 120.80 1ye8 h ILE 168 Ca -0.01 -0.95 0.11 0.00 -1.37 0.00 0.00 64.86 62.64 1ye8 h ILE 168 Cb 0.32 1.60 -0.09 0.00 0.47 0.00 0.00 36.82 39.12 1ye8 h ILE 168 CO 0.00 0.22 0.07 0.25 -3.07 0.00 0.00 178.15 175.62 1ye8 h LEU 169 N 0.00 -0.10 -0.91 2.19 5.85 -1.85 -2.53 115.31 117.97 1ye8 h LEU 169 Ca -0.00 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1ye8 h LEU 169 Cb 0.58 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1ye8 h LEU 169 CO 0.03 -0.03 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.54 1ye8 h GLU 170 N 0.19 0.55 -0.23 1.25 4.39 -1.95 -0.34 114.58 118.44 1ye8 h GLU 170 Ca 0.29 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1ye8 h GLU 170 Cb 0.45 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1ye8 h GLU 170 CO -0.42 0.74 0.03 -0.44 -1.16 0.00 0.00 179.01 177.75 1ye8 h ASP 171 N 0.49 -0.03 0.04 1.42 3.32 -1.66 -0.38 116.42 119.61 1ye8 h ASP 171 Ca 0.07 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ye8 h ASP 171 Cb 0.65 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1ye8 h ASP 171 CO 0.05 0.01 -0.02 0.40 -1.72 0.00 0.00 179.24 177.96 1ye8 h ILE 172 N 0.11 1.02 -0.26 0.35 2.04 -1.09 -2.61 117.51 117.06 1ye8 h ILE 172 Ca 0.11 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1ye8 h ILE 172 Cb 0.12 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1ye8 h ILE 172 CO -0.16 0.04 -0.08 -0.07 0.00 0.00 0.00 178.15 177.89 1ye8 h LEU 173 N -0.13 0.40 -0.48 1.44 3.38 -0.91 -1.72 115.31 117.29 1ye8 h LEU 173 Ca -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1ye8 h LEU 173 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ye8 h LEU 173 CO 0.01 0.53 0.18 -1.28 0.09 0.00 0.00 178.44 177.97 1ye8 h SER 174 N 0.40 0.67 -0.84 -0.43 0.87 -1.01 -3.09 113.55 110.11 1ye8 h SER 174 Ca 0.08 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1ye8 h SER 174 Cb 0.39 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1ye8 h SER 174 CO 0.02 0.67 0.39 -0.07 -0.53 0.00 0.00 176.83 177.31 1ye8 h LEU 175 N 0.64 1.12-10.33 2.23 3.38 -1.02 -3.40 115.31 107.92 1ye8 h LEU 175 Ca 0.16 -0.15 -0.51 0.00 0.09 0.00 0.00 57.88 57.47 1ye8 h LEU 175 Cb 0.21 -0.29 0.11 0.00 0.09 0.00 0.00 40.66 40.78 1ye8 h LEU 175 CO -0.01 0.95 0.35 -0.76 0.09 0.00 0.00 178.44 179.06 1ye8 s LEU 176 N -9.79 3.06 0.43 1.67 1.43 -0.70 -4.98 118.68 109.80 1ye8 s LEU 176 Ca -0.12 1.67 -0.24 0.00 -1.03 0.00 0.00 54.13 54.40 1ye8 s LEU 176 Cb 0.16 -4.47 -0.08 0.00 0.03 0.00 0.00 46.19 41.83 1ye8 s LEU 176 CO 0.84 -1.68 1.21 -0.70 0.23 0.00 0.00 176.35 176.25 1ye8 s GLU 177 N -5.00 3.85 0.00 1.70 2.12 -1.26 -4.85 118.70 115.26 1ye8 s GLU 177 Ca 0.59 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.84 1ye8 s GLU 177 Cb -0.15 -2.56 0.00 0.00 0.26 0.00 0.00 34.13 31.67 1ye8 s GLU 177 CO 0.55 -0.51 0.47 0.54 -0.54 0.00 0.00 175.26 175.77