#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2re9 s ARG 18 N 0.00 0.44 0.15 1.96 1.81 -1.26 -5.06 118.95 117.00 2re9 s ARG 18 Ca 0.00 -0.05 -0.09 0.00 -1.72 0.00 0.00 55.73 53.87 2re9 s ARG 18 Cb 0.00 0.20 -0.02 0.00 -0.45 0.00 0.00 34.95 34.68 2re9 s ARG 18 CO 0.00 -0.10 1.45 0.00 -0.68 0.00 0.00 175.30 175.97 2re9 h ALA 19 N 4.79 0.55 -0.72 2.13 0.00 -2.10 -3.30 119.26 120.62 2re9 h ALA 19 Ca -0.28 -0.50 -0.75 0.00 0.00 0.00 0.00 54.91 53.37 2re9 h ALA 19 Cb 1.19 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2re9 h ALA 19 CO 0.38 0.68 2.24 -0.40 0.00 0.00 0.00 179.25 182.16 2re9 n ASP 20 N -4.00 7.97 0.00 0.00 3.85 -1.26 -4.33 116.55 118.78 2re9 n ASP 20 Ca -0.04 -3.21 0.00 0.00 -0.71 0.00 0.00 54.79 50.83 2re9 n ASP 20 Cb 0.61 -1.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.04 2re9 n ASP 20 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2re9 n GLY 21 N 1.49 0.92 0.96 6.12 0.00 -1.24 -4.69 105.19 108.75 2re9 n GLY 21 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2re9 n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2re9 n ASP 22 N -0.95 2.74 -4.78 1.61 5.68 -1.26 -4.88 116.55 114.70 2re9 n ASP 22 Ca 0.00 -1.93 -0.39 0.00 -0.50 0.00 0.00 54.79 51.96 2re9 n ASP 22 Cb 0.00 -0.48 -0.06 0.00 -1.14 0.00 0.00 41.12 39.44 2re9 n ASP 22 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2re9 s LYS 23 N -0.05 4.43 0.15 0.11 1.02 -1.26 -4.90 119.74 119.24 2re9 s LYS 23 Ca 0.00 0.99 -0.33 0.00 0.02 0.00 0.00 55.97 56.65 2re9 s LYS 23 Cb 0.00 -3.27 -0.13 0.00 -0.52 0.00 0.00 37.83 33.91 2re9 s LYS 23 CO 0.00 0.56 1.65 -2.30 -0.92 0.00 0.00 175.35 174.34 2re9 n PRO 24 N 1.77 2.34 -3.76 -1.68 -0.02 -1.25 -4.69 135.00 127.72 2re9 n PRO 24 Ca -0.07 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2re9 n PRO 24 Cb 0.50 -2.65 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 2re9 n PRO 24 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2re9 s ARG 25 N 1.28 0.74 -0.23 -0.52 0.52 -1.11 -1.93 118.95 117.70 2re9 s ARG 25 Ca 0.79 -0.35 -0.26 0.00 -0.52 0.00 0.00 55.73 55.39 2re9 s ARG 25 Cb -0.63 0.32 0.09 0.00 0.52 0.00 0.00 34.95 35.25 2re9 s ARG 25 CO 0.37 -0.22 0.80 0.00 0.02 0.00 0.00 175.30 176.27 2re9 s ALA 26 N -1.94 -1.83 -0.14 2.13 0.00 -0.64 -1.53 121.76 117.81 2re9 s ALA 26 Ca -0.09 1.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.69 2re9 s ALA 26 Cb -0.03 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.13 2re9 s ALA 26 CO 0.01 -0.32 -0.01 -1.58 0.00 0.00 0.00 175.76 173.85 2re9 s HIS 27 N -0.03 1.19 -0.00 0.00 5.04 -0.26 -1.32 115.29 119.90 2re9 s HIS 27 Ca -0.01 -0.72 0.01 0.00 -1.54 0.00 0.00 55.06 52.80 2re9 s HIS 27 Cb -0.04 -1.08 -0.04 0.00 0.04 0.00 0.00 32.58 31.47 2re9 s HIS 27 CO 0.01 -0.52 0.01 -0.51 -2.34 0.00 0.00 174.74 171.39 2re9 s LEU 28 N 1.80 3.55 0.17 8.88 1.02 0.27 -1.10 118.68 133.27 2re9 s LEU 28 Ca 0.02 0.01 0.11 0.00 0.02 0.00 0.00 54.13 54.29 2re9 s LEU 28 Cb -0.15 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 43.98 2re9 s LEU 28 CO -0.07 0.28 -0.24 0.42 0.02 0.00 0.00 176.35 176.76 2re9 s THR 29 N -1.10 2.25 0.73 5.49 -4.23 -0.82 -0.87 115.64 117.10 2re9 s THR 29 Ca 0.20 -1.93 -0.14 0.00 -1.18 0.00 0.00 61.69 58.64 2re9 s THR 29 Cb -0.12 -2.04 0.04 0.00 1.34 0.00 0.00 72.50 71.72 2re9 s THR 29 CO 0.11 -0.08 1.14 0.54 -0.54 0.00 0.00 174.62 175.79 2re9 s VAL 30 N -1.52 2.85 0.13 2.29 0.11 -0.29 -0.15 120.40 123.81 2re9 s VAL 30 Ca 0.18 0.36 -0.06 0.00 -2.93 0.00 0.00 61.98 59.53 2re9 s VAL 30 Cb -0.08 -2.83 -0.02 0.00 -1.53 0.00 0.00 36.38 31.92 2re9 s VAL 30 CO 0.08 -0.28 0.18 0.68 -3.33 0.00 0.00 175.10 172.44 2re9 s VAL 31 N -2.39 0.11 0.19 2.04 -7.23 -1.26 -4.64 120.40 107.22 2re9 s VAL 31 Ca 0.68 -1.50 -0.33 0.00 -1.81 0.00 0.00 61.98 59.02 2re9 s VAL 31 Cb -0.23 -1.74 -0.13 0.00 0.56 0.00 0.00 36.38 34.84 2re9 s VAL 31 CO 0.47 -0.48 1.59 -1.14 -0.31 0.00 0.00 175.10 175.23 2re9 n ARG 32 N -0.12 2.32 -2.77 4.82 0.63 -1.26 -4.83 116.66 115.44 2re9 n ARG 32 Ca -0.09 0.83 -0.41 0.00 -0.92 0.00 0.00 57.85 57.26 2re9 n ARG 32 Cb 0.63 -2.60 -0.04 0.00 0.45 0.00 0.00 32.46 30.90 2re9 n ARG 32 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2re9 s GLN 33 N 0.64 4.56 -0.10 -0.14 -1.52 -1.26 -5.02 119.66 116.83 2re9 s GLN 33 Ca 0.75 1.33 -0.27 0.00 -1.95 0.00 0.00 55.36 55.23 2re9 s GLN 33 Cb -0.62 -3.44 -0.02 0.00 -0.22 0.00 0.00 33.01 28.71 2re9 s GLN 33 CO 0.39 0.03 0.87 0.99 -0.25 0.00 0.00 175.29 177.32 2re9 s THR 34 N 0.74 4.90 0.27 -0.19 2.01 -1.26 -4.99 115.64 117.12 2re9 s THR 34 Ca 0.48 1.76 -0.30 0.00 0.31 0.00 0.00 61.69 63.94 2re9 s THR 34 Cb -0.21 -4.19 -0.13 0.00 0.01 0.00 0.00 72.50 67.98 2re9 s THR 34 CO 0.27 0.11 1.38 -2.65 -0.69 0.00 0.00 174.62 173.03 2re9 n PRO 35 N 4.55 2.07 -4.48 4.92 -0.02 -1.26 -5.00 135.00 135.78 2re9 n PRO 35 Ca 0.04 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 2re9 n PRO 35 Cb 0.50 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 2re9 n PRO 35 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2re9 s THR 36 N -0.34 2.56 0.35 3.45 -1.32 -1.26 -5.11 115.64 113.97 2re9 s THR 36 Ca 0.64 -1.51 -0.28 0.00 -1.21 0.00 0.00 61.69 59.34 2re9 s THR 36 Cb -0.62 -2.12 -0.10 0.00 -1.51 0.00 0.00 72.50 68.14 2re9 s THR 36 CO 0.53 0.18 1.34 -1.58 -2.21 0.00 0.00 174.62 172.88 2re9 s GLN 37 N -1.86 4.26 -0.57 7.08 0.74 -1.26 -4.96 119.66 123.08 2re9 s GLN 37 Ca 0.15 2.28 -0.23 0.00 0.05 0.00 0.00 55.36 57.61 2re9 s GLN 37 Cb -0.10 -3.01 0.05 0.00 1.10 0.00 0.00 33.01 31.05 2re9 s GLN 37 CO 0.07 -0.29 0.92 -1.58 -0.55 0.00 0.00 175.29 173.85 2re9 s HIS 38 N -1.15 2.79 -0.28 1.67 5.65 -1.26 -4.87 115.29 117.84 2re9 s HIS 38 Ca 0.51 -0.19 -0.13 0.00 0.25 0.00 0.00 55.06 55.49 2re9 s HIS 38 Cb -0.41 -4.07 -0.13 0.00 -1.18 0.00 0.00 32.58 26.79 2re9 s HIS 38 CO 0.54 -1.39 -0.34 1.19 -0.65 0.00 0.00 174.74 174.09 2re9 n PHE 39 N 7.40 0.02 -4.68 3.88 3.01 -1.26 -5.08 117.46 120.75 2re9 n PHE 39 Ca -0.00 0.01 -0.31 0.00 1.01 0.00 0.00 57.45 58.16 2re9 n PHE 39 Cb 0.47 -1.00 -0.08 0.00 -0.01 0.00 0.00 39.48 38.86 2re9 n PHE 39 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2re9 s LYS 40 N -2.51 2.11 -1.10 -1.08 1.02 -1.26 -5.08 119.74 111.85 2re9 s LYS 40 Ca -0.38 -2.34 -0.14 0.00 0.02 0.00 0.00 55.97 53.13 2re9 s LYS 40 Cb 0.14 -1.20 0.19 0.00 -0.52 0.00 0.00 37.83 36.44 2re9 s LYS 40 CO 0.50 -0.41 1.25 1.21 -0.92 0.00 0.00 175.35 176.98 2re9 s ASN 41 N -3.79 7.01 0.17 2.83 2.47 -1.26 -4.95 114.94 117.42 2re9 s ASN 41 Ca 0.11 -2.90 -0.16 0.00 0.42 0.00 0.00 52.86 50.34 2re9 s ASN 41 Cb 0.02 -2.35 0.02 0.00 -1.45 0.00 0.00 41.25 37.49 2re9 s ASN 41 CO 0.07 -0.70 0.44 0.00 -3.72 0.00 0.00 177.10 173.19 2re9 s GLN 42 N 1.11 1.24 0.01 0.43 -2.07 -1.26 -5.12 119.66 114.00 2re9 s GLN 42 Ca 0.36 -0.87 -0.30 0.00 -1.82 0.00 0.00 55.36 52.73 2re9 s GLN 42 Cb -0.05 0.48 -0.06 0.00 -1.09 0.00 0.00 33.01 32.28 2re9 s GLN 42 CO -0.04 -0.50 1.52 -0.06 -1.32 0.00 0.00 175.29 174.89 2re9 s PHE 43 N -3.87 2.56 0.53 9.60 0.08 -1.26 -4.97 117.98 120.66 2re9 s PHE 43 Ca 0.08 0.55 -0.20 0.00 0.12 0.00 0.00 56.93 57.49 2re9 s PHE 43 Cb 0.01 -3.80 -0.06 0.00 -0.57 0.00 0.00 43.02 38.60 2re9 s PHE 43 CO -0.05 -3.14 1.15 -1.25 -0.10 0.00 0.00 175.22 171.82 2re9 s PRO 44 N 2.78 3.38 0.21 0.24 0.04 -1.23 -4.70 135.00 135.72 2re9 s PRO 44 Ca 0.69 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 63.29 2re9 s PRO 44 Cb -0.34 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 2re9 s PRO 44 CO 0.29 -0.84 0.55 0.00 0.04 0.00 0.00 177.00 177.04 2re9 s ALA 45 N -1.71 3.56 0.25 8.56 0.00 -1.26 -1.71 121.76 129.45 2re9 s ALA 45 Ca 0.72 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.36 2re9 s ALA 45 Cb -0.26 -2.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 2re9 s ALA 45 CO 0.29 0.49 0.57 -0.51 0.00 0.00 0.00 175.76 176.60 2re9 s LEU 46 N -2.55 4.14 0.17 0.00 1.43 -0.48 -4.96 118.68 116.43 2re9 s LEU 46 Ca 0.45 0.93 0.09 0.00 -1.03 0.00 0.00 54.13 54.56 2re9 s LEU 46 Cb -0.12 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2re9 s LEU 46 CO 0.20 -0.10 -0.13 -1.38 0.23 0.00 0.00 176.35 175.16 2re9 s HIS 47 N -1.87 2.56 0.37 0.29 -3.43 -1.26 -4.73 115.29 107.21 2re9 s HIS 47 Ca 0.48 -0.25 0.04 0.00 -0.80 0.00 0.00 55.06 54.52 2re9 s HIS 47 Cb -0.11 -1.27 -0.05 0.00 -1.43 0.00 0.00 32.58 29.72 2re9 s HIS 47 CO 0.22 0.49 0.07 -1.58 -2.00 0.00 0.00 174.74 171.94 2re9 s TRP 48 N -1.60 1.94 -0.09 0.38 0.52 -1.26 -4.39 118.94 114.44 2re9 s TRP 48 Ca 0.23 -1.03 -0.15 0.00 0.02 0.00 0.00 56.10 55.17 2re9 s TRP 48 Cb -0.09 -1.30 -0.05 0.00 -1.15 0.00 0.00 33.47 30.88 2re9 s TRP 48 CO 0.13 -0.03 0.36 -2.00 0.02 0.00 0.00 176.95 175.43 2re9 s GLU 49 N -3.83 4.09 0.00 4.98 2.56 0.79 -4.95 118.70 122.34 2re9 s GLU 49 Ca 0.31 0.27 0.00 0.00 0.00 0.00 0.00 54.97 55.55 2re9 s GLU 49 Cb 0.07 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.86 2re9 s GLU 49 CO 0.14 0.42 0.31 -2.39 -0.56 0.00 0.00 175.26 173.19 2re9 n HIS 50 N 2.84 0.00 -0.67 5.30 1.44 -1.26 -1.94 115.22 120.93 2re9 n HIS 50 Ca -0.12 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 2re9 n HIS 50 Cb 0.52 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2re9 n HIS 50 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 2re9 n GLU 51 N -0.02 0.00 -4.12 -1.40 0.28 -1.25 -2.46 120.64 111.67 2re9 n GLU 51 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 2re9 n GLU 51 Cb 0.13 -0.26 -0.05 0.00 1.43 0.00 0.00 31.44 32.69 2re9 n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2re9 s LEU 52 N 0.00 3.76 0.00 -1.84 1.43 -1.26 -4.84 118.68 115.94 2re9 s LEU 52 Ca 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2re9 s LEU 52 Cb 0.00 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2re9 s LEU 52 CO 0.00 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2re9 n GLY 53 N -0.90 3.52 0.17 -3.19 0.00 -1.26 -0.94 105.19 102.59 2re9 n GLY 53 Ca -0.08 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2re9 n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2re9 n LEU 54 N 0.00 0.62 -4.81 0.99 4.77 -1.26 -4.91 117.00 112.40 2re9 n LEU 54 Ca 0.00 -0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 2re9 n LEU 54 Cb 0.00 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 2re9 n LEU 54 CO 0.00 0.11 0.61 0.00 -1.33 0.00 0.00 177.39 176.78 2re9 s ALA 55 N -2.35 3.15 -0.01 -1.18 0.00 -0.11 -4.88 121.76 116.37 2re9 s ALA 55 Ca 0.32 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.39 2re9 s ALA 55 Cb 0.20 -3.11 0.10 0.00 0.00 0.00 0.00 23.12 20.32 2re9 s ALA 55 CO 0.45 0.18 0.87 -0.59 0.00 0.00 0.00 175.76 176.66 2re9 s PHE 56 N -1.92 -0.38 -0.01 0.00 -0.71 -0.26 -3.93 117.98 110.77 2re9 s PHE 56 Ca 0.56 0.33 0.01 0.00 -1.04 0.00 0.00 56.93 56.78 2re9 s PHE 56 Cb -0.13 0.52 0.01 0.00 -1.21 0.00 0.00 43.02 42.21 2re9 s PHE 56 CO 0.18 -0.55 -0.02 0.95 -1.34 0.00 0.00 175.22 174.44 2re9 s THR 57 N -2.80 0.19 0.20 -4.49 -4.23 -1.22 -1.11 115.64 102.18 2re9 s THR 57 Ca 0.03 -0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 60.35 2re9 s THR 57 Cb -0.01 -0.20 0.01 0.00 1.34 0.00 0.00 72.50 73.64 2re9 s THR 57 CO -0.07 0.08 0.46 -1.59 -0.54 0.00 0.00 174.62 172.97 2re9 s LYS 58 N 0.29 1.38 -1.43 3.99 -2.85 -0.58 -4.94 119.74 115.58 2re9 s LYS 58 Ca -0.03 -1.03 -0.08 0.00 -1.00 0.00 0.00 55.97 53.84 2re9 s LYS 58 Cb -0.05 0.48 0.05 0.00 -2.06 0.00 0.00 37.83 36.24 2re9 s LYS 58 CO -0.01 -0.57 0.86 0.09 0.10 0.00 0.00 175.35 175.83 2re9 n ASN 59 N -0.32 -3.28 0.00 0.03 3.02 -1.26 -2.39 115.26 111.05 2re9 n ASN 59 Ca -0.07 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 2re9 n ASN 59 Cb 0.62 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 2re9 n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2re9 n ARG 60 N -4.52 0.00 -1.82 3.52 1.74 -1.26 -3.80 116.66 110.51 2re9 n ARG 60 Ca -0.11 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 2re9 n ARG 60 Cb 0.59 -1.17 -0.02 0.00 -1.02 0.00 0.00 32.46 30.85 2re9 n ARG 60 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2re9 s MET 61 N -0.21 4.15 -0.16 5.56 1.75 -1.01 -4.53 119.30 124.86 2re9 s MET 61 Ca 0.00 2.53 0.01 0.00 -1.25 0.00 0.00 55.69 56.98 2re9 s MET 61 Cb 0.00 -3.03 0.02 0.00 2.84 0.00 0.00 34.83 34.66 2re9 s MET 61 CO 0.00 -0.58 -0.15 1.21 -0.65 0.00 0.00 175.02 174.85 2re9 s ASN 62 N 0.40 2.85 -0.48 1.11 3.84 -1.11 -4.36 114.94 117.20 2re9 s ASN 62 Ca 0.61 -0.56 -0.19 0.00 0.21 0.00 0.00 52.86 52.94 2re9 s ASN 62 Cb -0.47 -1.24 0.05 0.00 -0.55 0.00 0.00 41.25 39.04 2re9 s ASN 62 CO 0.49 -0.06 0.57 -0.47 -2.79 0.00 0.00 177.10 174.84 2re9 s TYR 63 N 1.44 3.09 -0.03 0.43 5.04 -1.26 0.74 117.35 126.80 2re9 s TYR 63 Ca 0.04 -0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 54.16 2re9 s TYR 63 Cb -0.13 -3.36 0.03 0.00 0.35 0.00 0.00 41.96 38.84 2re9 s TYR 63 CO -0.11 -0.93 0.06 -0.08 -1.34 0.00 0.00 175.55 173.15 2re9 s THR 64 N 2.45 -0.04 -1.43 4.34 -1.32 0.39 -4.89 115.64 115.14 2re9 s THR 64 Ca 0.14 0.15 -0.07 0.00 -1.21 0.00 0.00 61.69 60.70 2re9 s THR 64 Cb -0.19 -0.12 0.05 0.00 -1.51 0.00 0.00 72.50 70.73 2re9 s THR 64 CO 0.12 0.06 0.82 -3.20 -2.21 0.00 0.00 174.62 170.22 2re9 n ASN 65 N 3.89 -2.92 0.00 8.08 5.15 -1.26 -0.76 115.26 127.45 2re9 n ASN 65 Ca -0.23 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2re9 n ASN 65 Cb 0.53 -3.87 0.00 0.00 -0.53 0.00 0.00 39.78 35.91 2re9 n ASN 65 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2re9 n LYS 66 N -4.49 -0.01 -4.15 1.20 5.02 -1.26 -4.99 118.16 109.48 2re9 n LYS 66 Ca -0.13 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.90 2re9 n LYS 66 Cb 0.60 -3.16 -0.07 0.00 -0.02 0.00 0.00 35.03 32.38 2re9 n LYS 66 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2re9 s PHE 67 N -3.00 2.98 -0.36 2.13 0.08 0.06 -4.62 117.98 115.25 2re9 s PHE 67 Ca 0.00 -0.08 -0.13 0.00 0.12 0.00 0.00 56.93 56.84 2re9 s PHE 67 Cb 0.00 -1.44 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 2re9 s PHE 67 CO 0.00 0.52 0.24 -1.17 -0.10 0.00 0.00 175.22 174.71 2re9 s LEU 68 N -3.01 4.69 -0.23 -0.37 2.96 0.12 -0.46 118.68 122.38 2re9 s LEU 68 Ca 0.29 -0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 53.31 2re9 s LEU 68 Cb -0.10 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 2re9 s LEU 68 CO 0.21 -0.33 0.61 -0.22 -1.32 0.00 0.00 176.35 175.30 2re9 s LEU 69 N 1.66 4.09 -0.19 -0.68 2.96 0.23 -1.45 118.68 125.31 2re9 s LEU 69 Ca 0.05 0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 54.38 2re9 s LEU 69 Cb -0.18 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.67 2re9 s LEU 69 CO 0.09 -0.32 1.24 -0.63 -1.32 0.00 0.00 176.35 175.42 2re9 s ILE 70 N 2.23 4.31 -0.56 6.68 -1.09 -0.40 -2.73 121.20 129.64 2re9 s ILE 70 Ca 0.26 1.57 0.24 0.00 -2.23 0.00 0.00 60.65 60.49 2re9 s ILE 70 Cb -0.16 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2re9 s ILE 70 CO 0.09 -0.17 1.20 -0.81 -1.23 0.00 0.00 174.94 174.02 2re9 n PRO 71 N 6.65 0.35 -3.78 2.79 -0.04 -1.26 -0.95 135.00 138.76 2re9 n PRO 71 Ca 0.14 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2re9 n PRO 71 Cb 0.45 -1.69 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 2re9 n PRO 71 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2re9 s GLU 72 N -3.21 0.10 0.28 0.54 2.12 -1.26 -4.81 118.70 112.45 2re9 s GLU 72 Ca 0.04 0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.36 2re9 s GLU 72 Cb 0.13 -0.09 -0.10 0.00 0.26 0.00 0.00 34.13 34.33 2re9 s GLU 72 CO 0.75 -0.11 1.26 -1.12 -0.54 0.00 0.00 175.26 175.50 2re9 s SER 73 N 0.74 6.93 0.00 -1.70 0.01 -1.26 -4.44 113.70 113.99 2re9 s SER 73 Ca -0.06 2.50 0.00 0.00 1.31 0.00 0.00 55.95 59.71 2re9 s SER 73 Cb -0.08 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2re9 s SER 73 CO -0.03 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2re9 n GLY 74 N 1.34 -1.02 3.65 3.44 0.00 0.11 -4.93 105.19 107.79 2re9 n GLY 74 Ca 0.01 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2re9 n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2re9 s ASP 75 N -4.00 6.12 0.16 1.61 1.01 -1.26 -0.05 116.67 120.26 2re9 s ASP 75 Ca 0.00 0.11 0.11 0.00 0.71 0.00 0.00 52.55 53.48 2re9 s ASP 75 Cb 0.00 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 2re9 s ASP 75 CO 0.00 0.05 -0.22 -0.31 0.21 0.00 0.00 175.17 174.90 2re9 s TYR 76 N 1.12 2.39 -0.18 4.23 1.51 0.42 -0.87 117.35 125.97 2re9 s TYR 76 Ca 0.08 -0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 55.75 2re9 s TYR 76 Cb -0.14 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2re9 s TYR 76 CO 0.05 0.43 0.01 0.12 -1.11 0.00 0.00 175.55 175.05 2re9 s PHE 77 N -1.39 3.10 0.09 2.71 2.19 -0.41 -0.46 117.98 123.81 2re9 s PHE 77 Ca 0.19 -0.24 0.09 0.00 0.33 0.00 0.00 56.93 57.30 2re9 s PHE 77 Cb -0.09 -2.05 -0.03 0.00 -1.31 0.00 0.00 43.02 39.53 2re9 s PHE 77 CO 0.09 -0.06 -0.24 0.96 1.83 0.00 0.00 175.22 177.80 2re9 s ILE 78 N 0.65 1.97 0.09 3.12 -4.36 -0.09 -1.57 121.20 121.01 2re9 s ILE 78 Ca 0.00 -1.54 -0.17 0.00 -0.26 0.00 0.00 60.65 58.68 2re9 s ILE 78 Cb -0.14 -1.74 0.03 0.00 1.25 0.00 0.00 42.46 41.87 2re9 s ILE 78 CO 0.02 0.10 0.40 -0.72 0.24 0.00 0.00 174.94 174.98 2re9 s TYR 79 N -1.01 -0.22 -0.13 1.37 -0.85 -0.30 -1.31 117.35 114.90 2re9 s TYR 79 Ca 0.10 0.01 -0.29 0.00 -0.52 0.00 0.00 57.07 56.37 2re9 s TYR 79 Cb -0.10 0.23 0.09 0.00 0.38 0.00 0.00 41.96 42.56 2re9 s TYR 79 CO 0.04 -0.64 0.78 0.45 -1.52 0.00 0.00 175.55 174.65 2re9 s SER 80 N -2.48 -0.61 -0.04 -0.18 0.15 0.37 -0.53 113.70 110.39 2re9 s SER 80 Ca -0.00 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.48 2re9 s SER 80 Cb 0.01 0.70 0.01 0.00 -1.71 0.00 0.00 66.02 65.03 2re9 s SER 80 CO -0.08 -0.45 -0.09 -1.58 1.20 0.00 0.00 173.24 172.23 2re9 s GLN 81 N -0.75 1.18 -0.10 5.44 0.74 -0.58 -0.53 119.66 125.05 2re9 s GLN 81 Ca -0.06 -0.31 0.02 0.00 0.05 0.00 0.00 55.36 55.06 2re9 s GLN 81 Cb -0.01 -1.06 0.01 0.00 1.10 0.00 0.00 33.01 33.05 2re9 s GLN 81 CO 0.05 0.06 -0.16 0.08 -0.55 0.00 0.00 175.29 174.77 2re9 s VAL 82 N 0.46 1.51 -0.23 1.34 1.01 -0.53 -1.28 120.40 122.68 2re9 s VAL 82 Ca -0.08 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2re9 s VAL 82 Cb -0.12 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2re9 s VAL 82 CO 0.01 0.44 0.20 -0.89 0.00 0.00 0.00 175.10 174.86 2re9 s THR 83 N 0.83 5.34 0.10 3.92 2.01 -1.23 -1.08 115.64 125.52 2re9 s THR 83 Ca -0.10 0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.20 2re9 s THR 83 Cb -0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2re9 s THR 83 CO 0.01 0.33 0.08 -0.36 -0.69 0.00 0.00 174.62 173.99 2re9 s PHE 84 N 1.11 3.14 -0.05 4.92 0.40 0.47 -0.41 117.98 127.56 2re9 s PHE 84 Ca 0.09 0.03 -0.22 0.00 -0.60 0.00 0.00 56.93 56.24 2re9 s PHE 84 Cb -0.14 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.86 2re9 s PHE 84 CO 0.05 0.51 0.48 -0.98 0.70 0.00 0.00 175.22 175.98 2re9 s ARG 85 N -2.57 0.82 -0.04 0.44 1.70 0.37 -0.56 118.95 119.11 2re9 s ARG 85 Ca 0.29 0.07 -0.31 0.00 -0.47 0.00 0.00 55.73 55.32 2re9 s ARG 85 Cb -0.12 0.38 0.12 0.00 -0.57 0.00 0.00 34.95 34.76 2re9 s ARG 85 CO 0.22 -0.23 1.34 0.20 -1.08 0.00 0.00 175.30 175.74 2re9 s GLY 86 N -1.12 -0.34 0.32 3.88 0.00 -0.41 -4.58 107.32 105.06 2re9 s GLY 86 Ca -0.11 0.54 -0.23 0.00 0.00 0.00 0.00 44.72 44.92 2re9 s GLY 86 CO 0.06 2.23 0.87 1.06 0.00 0.00 0.00 173.10 177.33 2re9 s MET 87 N -2.17 4.39 0.12 2.90 -1.94 -1.26 -1.16 119.30 120.18 2re9 s MET 87 Ca 0.20 1.12 -0.31 0.00 -1.71 0.00 0.00 55.69 55.00 2re9 s MET 87 Cb 0.04 -2.68 -0.08 0.00 2.01 0.00 0.00 34.83 34.13 2re9 s MET 87 CO -0.04 0.24 1.34 0.99 -0.01 0.00 0.00 175.02 177.54 2re9 s THR 88 N -1.73 3.43 0.00 2.05 2.01 -0.97 -4.87 115.64 115.56 2re9 s THR 88 Ca 0.51 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.56 2re9 s THR 88 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.68 2re9 s THR 88 CO 0.21 0.09 0.00 -1.54 -0.69 0.00 0.00 174.62 172.69 2re9 n SER 89 N 3.72 0.00 -1.14 3.53 3.41 -1.26 -4.96 113.62 116.92 2re9 n SER 89 Ca 0.10 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.80 2re9 n SER 89 Cb 0.43 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.65 2re9 n SER 89 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2re9 n GLU 90 N 0.00 3.12 -0.17 4.33 1.02 -1.26 -4.57 120.64 123.11 2re9 n GLU 90 Ca 0.00 -2.56 -0.04 0.00 -0.02 0.00 0.00 57.16 54.54 2re9 n GLU 90 Cb 0.00 -1.60 0.05 0.00 -0.02 0.00 0.00 31.44 29.87 2re9 n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2re9 h SER 92 N 0.50 0.28 -0.49 0.00 4.64 -1.81 -3.33 113.55 113.34 2re9 h SER 92 Ca 0.23 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.08 2re9 h SER 92 Cb 0.14 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2re9 h SER 92 CO -0.16 0.20 1.59 -0.62 -0.87 0.00 0.00 176.83 176.97 2re9 n GLU 93 N -4.92 2.04 -2.43 4.77 -0.58 -1.03 -4.94 120.64 113.55 2re9 n GLU 93 Ca -0.01 -2.61 -0.42 0.00 -0.42 0.00 0.00 57.16 53.71 2re9 n GLU 93 Cb 0.05 -3.56 -0.03 0.00 -0.57 0.00 0.00 31.44 27.33 2re9 n GLU 93 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2re9 s ILE 94 N 8.31 3.86 -0.22 -3.67 -4.36 -1.25 -4.93 121.20 118.93 2re9 s ILE 94 Ca 0.63 1.45 -0.36 0.00 -0.26 0.00 0.00 60.65 62.10 2re9 s ILE 94 Cb 0.03 -3.93 -0.13 0.00 1.25 0.00 0.00 42.46 39.69 2re9 s ILE 94 CO 0.11 0.18 1.94 0.54 0.24 0.00 0.00 174.94 177.95 2re9 n ARG 95 N 3.17 1.56 -1.52 0.37 1.74 -1.26 -4.72 116.66 115.99 2re9 n ARG 95 Ca 0.06 0.54 -0.27 0.00 -0.77 0.00 0.00 57.85 57.41 2re9 n ARG 95 Cb 0.46 -2.45 -0.13 0.00 -1.02 0.00 0.00 32.46 29.32 2re9 n ARG 95 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2re9 n GLN 96 N 6.76 0.35 -0.19 5.56 7.27 -1.26 -4.17 117.38 131.71 2re9 n GLN 96 Ca 0.29 -0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2re9 n GLN 96 Cb 0.23 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.59 2re9 n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2re9 n ALA 97 N 12.17 0.84 -3.30 1.69 0.00 -1.26 -4.99 120.51 125.67 2re9 n ALA 97 Ca 0.56 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.77 2re9 n ALA 97 Cb 0.27 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.77 2re9 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2re9 n GLY 98 N 0.00 -0.53 2.62 0.00 0.00 -1.26 -4.98 105.19 101.04 2re9 n GLY 98 Ca 0.00 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2re9 n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2re9 s ARG 99 N -6.00 0.16 0.68 1.61 3.00 -1.26 -5.15 118.95 111.99 2re9 s ARG 99 Ca 0.44 -0.22 -0.15 0.00 -1.00 0.00 0.00 55.73 54.80 2re9 s ARG 99 Cb -0.20 -1.35 0.01 0.00 0.00 0.00 0.00 34.95 33.42 2re9 s ARG 99 CO 0.54 -0.84 1.13 -2.14 0.00 0.00 0.00 175.30 173.99 2re9 s PRO 100 N 2.18 2.64 0.38 5.12 0.02 -1.26 -4.39 135.00 139.69 2re9 s PRO 100 Ca 0.06 1.45 -0.02 0.00 0.02 0.00 0.00 61.00 62.51 2re9 s PRO 100 Cb -0.16 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 2re9 s PRO 100 CO -0.23 -1.39 0.62 -0.80 -0.33 0.00 0.00 177.00 174.88 2re9 s ASN 101 N -2.50 6.32 0.27 2.53 0.01 -1.26 -5.04 114.94 115.26 2re9 s ASN 101 Ca 0.68 0.65 -0.30 0.00 -0.71 0.00 0.00 52.86 53.19 2re9 s ASN 101 Cb -0.22 -2.12 -0.10 0.00 0.41 0.00 0.00 41.25 39.22 2re9 s ASN 101 CO 0.43 -0.36 1.44 -0.54 -1.51 0.00 0.00 177.10 176.55 2re9 s LYS 102 N -4.30 4.26 0.60 -0.60 -0.14 -1.26 -4.98 119.74 113.32 2re9 s LYS 102 Ca 0.43 2.33 -0.13 0.00 -1.36 0.00 0.00 55.97 57.23 2re9 s LYS 102 Cb -0.10 -3.09 -0.04 0.00 -1.68 0.00 0.00 37.83 32.92 2re9 s LYS 102 CO 0.38 -0.42 1.03 -1.25 -0.76 0.00 0.00 175.35 174.32 2re9 s PRO 103 N -0.61 3.53 0.94 -1.68 0.04 -1.26 -4.91 135.00 131.05 2re9 s PRO 103 Ca 0.58 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.41 2re9 s PRO 103 Cb -0.42 -2.07 0.20 0.00 0.04 0.00 0.00 34.50 32.25 2re9 s PRO 103 CO 0.46 -0.62 1.29 -0.51 0.04 0.00 0.00 177.00 177.65 2re9 s ASP 104 N -3.55 3.14 0.15 6.66 -0.00 -0.35 -4.81 116.67 117.92 2re9 s ASP 104 Ca 0.58 0.07 -0.20 0.00 -0.00 0.00 0.00 52.55 52.99 2re9 s ASP 104 Cb -0.12 -0.10 0.06 0.00 -0.00 0.00 0.00 42.92 42.76 2re9 s ASP 104 CO 0.45 -2.70 0.53 -0.94 -0.00 0.00 0.00 175.17 172.51 2re9 s SER 105 N -4.91 -0.44 0.04 0.27 1.04 -1.26 0.29 113.70 108.73 2re9 s SER 105 Ca 0.74 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 57.08 2re9 s SER 105 Cb -0.03 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2re9 s SER 105 CO 0.52 -0.94 -0.13 0.27 0.98 0.00 0.00 173.24 173.94 2re9 s ILE 106 N -3.78 1.03 -0.01 -1.02 -4.36 -0.76 -4.91 121.20 107.40 2re9 s ILE 106 Ca 0.02 -0.98 -0.05 0.00 -0.26 0.00 0.00 60.65 59.38 2re9 s ILE 106 Cb -0.00 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.76 2re9 s ILE 106 CO -0.12 -0.03 0.11 -0.89 0.24 0.00 0.00 174.94 174.25 2re9 s THR 107 N -0.87 0.06 -0.03 8.37 2.01 -1.26 -1.47 115.64 122.45 2re9 s THR 107 Ca 0.01 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.53 2re9 s THR 107 Cb -0.08 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.11 2re9 s THR 107 CO 0.01 -0.28 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.86 2re9 s VAL 108 N -0.94 0.99 -0.01 3.82 1.01 0.04 -1.99 120.40 123.32 2re9 s VAL 108 Ca -0.10 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2re9 s VAL 108 Cb -0.06 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.46 2re9 s VAL 108 CO 0.01 0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.69 2re9 s VAL 109 N 0.18 0.26 -0.21 2.92 1.01 -0.18 -0.92 120.40 123.46 2re9 s VAL 109 Ca -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2re9 s VAL 109 Cb -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2re9 s VAL 109 CO 0.01 0.09 -0.01 -0.63 0.00 0.00 0.00 175.10 174.56 2re9 s ILE 110 N 0.06 3.83 0.06 2.22 1.01 -0.23 -0.47 121.20 127.68 2re9 s ILE 110 Ca -0.00 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.37 2re9 s ILE 110 Cb -0.03 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2re9 s ILE 110 CO -0.00 0.42 -0.14 -0.89 0.00 0.00 0.00 174.94 174.32 2re9 s THR 111 N 1.18 3.08 -0.10 2.92 2.01 0.19 -1.01 115.64 123.90 2re9 s THR 111 Ca 0.03 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.85 2re9 s THR 111 Cb -0.14 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 2re9 s THR 111 CO 0.01 0.26 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.36 2re9 s LYS 112 N -1.72 3.08 -0.17 4.92 2.20 -0.06 -1.31 119.74 126.68 2re9 s LYS 112 Ca 0.17 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.19 2re9 s LYS 112 Cb -0.11 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.60 2re9 s LYS 112 CO 0.08 0.44 -0.19 0.08 -0.36 0.00 0.00 175.35 175.40 2re9 s VAL 113 N -0.22 2.00 -0.55 4.02 1.01 0.78 -0.87 120.40 126.57 2re9 s VAL 113 Ca 0.02 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.21 2re9 s VAL 113 Cb -0.13 -1.81 -0.12 0.00 0.00 0.00 0.00 36.38 34.32 2re9 s VAL 113 CO 0.03 0.53 0.49 0.35 0.00 0.00 0.00 175.10 176.50 2re9 n THR 114 N 4.59 0.00 -0.84 3.92 -2.24 -1.26 -0.46 114.28 117.98 2re9 n THR 114 Ca -0.20 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2re9 n THR 114 Cb 0.50 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2re9 n THR 114 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2re9 n ASP 115 N -1.25 -3.52 -0.94 3.42 8.00 -1.26 -4.72 116.55 116.28 2re9 n ASP 115 Ca 0.02 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.61 2re9 n ASP 115 Cb 0.18 -2.77 0.22 0.00 -0.02 0.00 0.00 41.12 38.73 2re9 n ASP 115 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2re9 n SER 116 N -0.55 3.31 0.04 -2.24 2.88 -1.26 -4.64 113.62 111.16 2re9 n SER 116 Ca 0.00 -1.97 -0.01 0.00 -1.33 0.00 0.00 58.87 55.56 2re9 n SER 116 Cb 0.27 -0.32 -0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2re9 n SER 116 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2re9 n TYR 117 N 1.03 0.00 -1.20 0.66 4.02 -1.26 -4.95 117.16 115.45 2re9 n TYR 117 Ca 0.17 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.82 2re9 n TYR 117 Cb 0.51 -0.03 0.17 0.00 -0.02 0.00 0.00 39.34 39.98 2re9 n TYR 117 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2re9 n PRO 118 N -3.52 2.24 -2.07 -0.72 -0.04 -1.26 -5.10 135.00 124.53 2re9 n PRO 118 Ca -0.01 -2.97 -0.42 0.00 -0.04 0.00 0.00 63.50 60.06 2re9 n PRO 118 Cb 0.05 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 2re9 n PRO 118 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2re9 s GLU 119 N -3.26 4.23 0.31 0.54 0.41 -1.26 -4.63 118.70 115.05 2re9 s GLU 119 Ca 0.56 2.15 -0.29 0.00 -0.41 0.00 0.00 54.97 56.98 2re9 s GLU 119 Cb 0.47 -3.61 -0.12 0.00 -1.78 0.00 0.00 34.13 29.09 2re9 s GLU 119 CO 0.11 -0.67 1.39 -2.30 -0.49 0.00 0.00 175.26 173.30 2re9 n PRO 120 N 5.60 2.27 -3.98 0.39 -0.02 -1.26 -4.83 135.00 133.17 2re9 n PRO 120 Ca 0.15 0.80 -0.35 0.00 -2.02 0.00 0.00 63.50 62.08 2re9 n PRO 120 Cb 0.42 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.34 2re9 n PRO 120 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2re9 s THR 121 N -0.68 4.47 -0.37 3.45 2.01 -0.05 -4.93 115.64 119.55 2re9 s THR 121 Ca 0.59 -0.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 2re9 s THR 121 Cb -0.56 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2re9 s THR 121 CO 0.57 0.42 1.12 -1.10 -0.69 0.00 0.00 174.62 174.94 2re9 s GLN 122 N 0.84 3.95 -0.14 4.92 -0.21 -1.26 -0.88 119.66 126.87 2re9 s GLN 122 Ca 0.03 0.94 -0.24 0.00 0.02 0.00 0.00 55.36 56.11 2re9 s GLN 122 Cb -0.14 -3.80 -0.25 0.00 1.00 0.00 0.00 33.01 29.82 2re9 s GLN 122 CO 0.02 -1.07 0.58 -0.07 -2.12 0.00 0.00 175.29 172.63 2re9 h LEU 123 N 10.52 0.12 -7.98 2.90 3.38 -1.44 -3.48 115.31 119.34 2re9 h LEU 123 Ca -0.22 -0.82 -0.26 0.00 0.09 0.00 0.00 57.88 56.67 2re9 h LEU 123 Cb 1.06 -0.04 -0.25 0.00 0.09 0.00 0.00 40.66 41.53 2re9 h LEU 123 CO 1.06 1.30 -0.73 -0.76 0.09 0.00 0.00 178.44 179.41 2re9 s LEU 124 N -7.95 2.13 -0.06 1.67 2.01 -1.16 -4.99 118.68 110.33 2re9 s LEU 124 Ca -0.21 -0.31 -0.03 0.00 0.01 0.00 0.00 54.13 53.59 2re9 s LEU 124 Cb 0.01 -0.12 0.04 0.00 0.01 0.00 0.00 46.19 46.13 2re9 s LEU 124 CO 0.69 -0.10 0.13 -0.32 1.01 0.00 0.00 176.35 177.76 2re9 s MET 125 N -0.85 0.08 -0.17 1.70 -2.45 -1.26 -1.07 119.30 115.29 2re9 s MET 125 Ca -0.06 0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.74 2re9 s MET 125 Cb -0.06 -0.18 0.03 0.00 1.25 0.00 0.00 34.83 35.87 2re9 s MET 125 CO -0.00 -0.16 -0.14 0.20 1.05 0.00 0.00 175.02 175.96 2re9 s GLY 126 N 1.14 1.23 -0.03 2.11 0.00 -0.10 -4.99 107.32 106.68 2re9 s GLY 126 Ca -0.09 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2re9 s GLY 126 CO -0.06 0.53 -0.05 -1.08 0.00 0.00 0.00 173.10 172.44 2re9 s THR 127 N 1.41 0.55 -0.01 0.90 -1.32 -1.26 -0.78 115.64 115.12 2re9 s THR 127 Ca 0.03 -0.18 0.05 0.00 -1.21 0.00 0.00 61.69 60.38 2re9 s THR 127 Cb -0.14 -0.54 -0.01 0.00 -1.51 0.00 0.00 72.50 70.30 2re9 s THR 127 CO -0.10 0.21 -0.15 -0.54 -2.21 0.00 0.00 174.62 171.82 2re9 s LYS 128 N 0.60 1.26 0.37 7.08 1.02 -0.54 -5.00 119.74 124.53 2re9 s LYS 128 Ca -0.08 -0.54 -0.25 0.00 0.02 0.00 0.00 55.97 55.12 2re9 s LYS 128 Cb -0.11 -1.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.90 2re9 s LYS 128 CO 0.00 0.31 1.03 -1.54 -0.92 0.00 0.00 175.35 174.24 2re9 s SER 129 N -0.31 6.92 -0.12 2.83 1.04 -1.26 -1.83 113.70 120.98 2re9 s SER 129 Ca 0.05 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.48 2re9 s SER 129 Cb -0.06 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 63.50 2re9 s SER 129 CO -0.00 -0.37 -0.03 -0.69 0.98 0.00 0.00 173.24 173.12 2re9 s VAL 130 N -1.62 0.76 -0.45 5.02 1.01 0.15 -4.91 120.40 120.35 2re9 s VAL 130 Ca 0.55 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2re9 s VAL 130 Cb -0.22 -0.91 0.19 0.00 0.00 0.00 0.00 36.38 35.45 2re9 s VAL 130 CO 0.27 0.23 0.54 0.00 0.00 0.00 0.00 175.10 176.15 2re9 s GLU 132 N 0.29 3.61 -0.00 0.00 8.01 -1.26 -4.74 118.70 124.61 2re9 s GLU 132 Ca 0.32 0.71 0.01 0.00 0.01 0.00 0.00 54.97 56.02 2re9 s GLU 132 Cb 0.05 -2.11 -0.02 0.00 -4.31 0.00 0.00 34.13 27.75 2re9 s GLU 132 CO -0.14 -0.52 0.04 1.33 0.01 0.00 0.00 175.26 175.98 2re9 n VAL 133 N -2.65 0.00 -1.42 2.63 0.24 -1.26 -4.02 118.33 111.85 2re9 n VAL 133 Ca 0.06 -0.26 -0.19 0.00 -2.04 0.00 0.00 64.34 61.91 2re9 n VAL 133 Cb 0.54 0.75 0.14 0.00 -1.47 0.00 0.00 33.84 33.80 2re9 n VAL 133 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2re9 n GLY 134 N 1.69 -1.65 0.19 7.63 0.00 -1.26 -4.96 105.19 106.82 2re9 n GLY 134 Ca 0.00 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 2re9 n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2re9 h SER 135 N -1.32 0.48 -5.30 1.61 4.64 -1.96 -3.41 113.55 108.30 2re9 h SER 135 Ca -0.27 -0.28 -0.11 0.00 -0.47 0.00 0.00 61.79 60.66 2re9 h SER 135 Cb 0.76 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 62.62 2re9 h SER 135 CO 0.19 0.98 -0.11 0.54 -0.87 0.00 0.00 176.83 177.55 2re9 s ASN 136 N -6.93 0.16 0.23 4.97 4.22 -1.26 -2.30 114.94 114.03 2re9 s ASN 136 Ca -0.06 -1.09 -0.13 0.00 -2.14 0.00 0.00 52.86 49.44 2re9 s ASN 136 Cb 0.11 0.62 0.00 0.00 1.28 0.00 0.00 41.25 43.27 2re9 s ASN 136 CO 0.83 -1.22 0.47 -1.66 -2.04 0.00 0.00 177.10 173.48 2re9 s TRP 137 N -3.64 0.27 -0.28 1.54 1.48 -0.31 -4.83 118.94 113.17 2re9 s TRP 137 Ca 0.24 -0.63 -0.25 0.00 -1.06 0.00 0.00 56.10 54.40 2re9 s TRP 137 Cb -0.01 0.21 0.12 0.00 -1.16 0.00 0.00 33.47 32.62 2re9 s TRP 137 CO 0.12 -0.95 1.00 -0.59 -4.06 0.00 0.00 176.95 172.47 2re9 s PHE 138 N -3.98 -0.51 -0.03 1.66 -0.12 -1.26 -1.29 117.98 112.45 2re9 s PHE 138 Ca 0.19 1.23 -0.29 0.00 -0.05 0.00 0.00 56.93 58.02 2re9 s PHE 138 Cb -0.00 0.35 0.09 0.00 -0.63 0.00 0.00 43.02 42.83 2re9 s PHE 138 CO 0.06 -0.24 0.78 1.14 -0.05 0.00 0.00 175.22 176.90 2re9 s GLN 139 N 0.26 0.95 0.20 1.99 -2.07 0.27 -4.99 119.66 116.27 2re9 s GLN 139 Ca 0.03 -0.01 0.05 0.00 -1.82 0.00 0.00 55.36 53.61 2re9 s GLN 139 Cb -0.05 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 2re9 s GLN 139 CO -0.06 -0.34 0.22 -1.25 -1.32 0.00 0.00 175.29 172.54 2re9 s PRO 140 N -2.00 3.11 -0.13 9.60 0.04 -1.26 -0.39 135.00 143.96 2re9 s PRO 140 Ca -0.04 -0.84 0.01 0.00 0.04 0.00 0.00 61.00 60.16 2re9 s PRO 140 Cb -0.00 -2.73 0.02 0.00 0.04 0.00 0.00 34.50 31.83 2re9 s PRO 140 CO 0.00 0.46 -0.14 0.42 0.04 0.00 0.00 177.00 177.79 2re9 s ILE 141 N -1.89 1.49 -0.06 0.56 1.01 -0.24 -4.96 121.20 117.11 2re9 s ILE 141 Ca 0.33 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2re9 s ILE 141 Cb -0.09 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2re9 s ILE 141 CO 0.26 0.44 -0.13 -0.47 0.00 0.00 0.00 174.94 175.04 2re9 s TYR 142 N 1.40 2.74 0.00 3.97 5.04 -1.26 -1.45 117.35 127.79 2re9 s TYR 142 Ca 0.02 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2re9 s TYR 142 Cb -0.13 -1.65 -0.00 0.00 0.35 0.00 0.00 41.96 40.52 2re9 s TYR 142 CO -0.08 0.20 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.80 2re9 s LEU 143 N -0.70 2.05 -0.27 6.97 1.43 0.31 -4.98 118.68 123.47 2re9 s LEU 143 Ca 0.11 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.86 2re9 s LEU 143 Cb -0.11 0.01 0.09 0.00 0.03 0.00 0.00 46.19 46.21 2re9 s LEU 143 CO 0.01 -0.06 0.81 -0.83 0.23 0.00 0.00 176.35 176.51 2re9 s GLY 144 N -0.29 -0.43 0.03 -3.19 0.00 -1.26 -0.48 107.32 101.70 2re9 s GLY 144 Ca -0.03 2.23 -0.29 0.00 0.00 0.00 0.00 44.72 46.64 2re9 s GLY 144 CO -0.00 1.80 1.12 0.00 0.00 0.00 0.00 173.10 176.02 2re9 s ALA 145 N 0.39 -1.96 -0.11 3.20 0.00 -0.43 -4.99 121.76 117.86 2re9 s ALA 145 Ca 0.00 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 2re9 s ALA 145 Cb -0.05 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2re9 s ALA 145 CO -0.02 -0.98 0.14 1.41 0.00 0.00 0.00 175.76 176.31 2re9 s MET 146 N -2.81 3.41 -0.02 0.00 -2.45 -1.26 -0.91 119.30 115.26 2re9 s MET 146 Ca 0.12 -0.17 -0.09 0.00 -1.25 0.00 0.00 55.69 54.31 2re9 s MET 146 Cb 0.01 -3.16 0.01 0.00 1.25 0.00 0.00 34.83 32.95 2re9 s MET 146 CO -0.02 0.76 0.18 -0.06 1.05 0.00 0.00 175.02 176.94 2re9 s PHE 147 N -1.05 -0.06 -0.27 4.11 0.08 0.39 -4.97 117.98 116.20 2re9 s PHE 147 Ca 0.16 0.11 -0.23 0.00 0.12 0.00 0.00 56.93 57.09 2re9 s PHE 147 Cb -0.12 0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.33 2re9 s PHE 147 CO 0.05 -0.26 0.75 -1.12 -0.10 0.00 0.00 175.22 174.54 2re9 s SER 148 N -1.00 6.69 0.18 1.36 0.01 -1.26 -0.44 113.70 119.23 2re9 s SER 148 Ca -0.11 0.79 0.09 0.00 1.31 0.00 0.00 55.95 58.04 2re9 s SER 148 Cb -0.06 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2re9 s SER 148 CO 0.02 -0.50 -0.20 -0.76 0.41 0.00 0.00 173.24 172.21 2re9 s LEU 149 N 2.77 2.44 0.17 2.44 1.43 0.93 -4.99 118.68 123.88 2re9 s LEU 149 Ca 0.31 -0.87 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2re9 s LEU 149 Cb -0.15 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 2re9 s LEU 149 CO 0.09 0.01 0.03 -1.10 0.23 0.00 0.00 176.35 175.61 2re9 s GLN 150 N -2.78 2.50 0.33 1.70 -0.21 -1.26 -0.71 119.66 119.22 2re9 s GLN 150 Ca 0.18 -1.07 -0.28 0.00 0.02 0.00 0.00 55.36 54.20 2re9 s GLN 150 Cb -0.06 -2.41 -0.12 0.00 1.00 0.00 0.00 33.01 31.42 2re9 s GLN 150 CO 0.08 0.46 1.31 -1.91 -2.12 0.00 0.00 175.29 173.11 2re9 n GLU 151 N -0.19 2.13 0.00 2.91 2.13 -1.26 -1.15 120.64 125.22 2re9 n GLU 151 Ca -0.09 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2re9 n GLU 151 Cb 0.55 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.91 2re9 n GLU 151 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2re9 n GLY 152 N 0.98 3.21 3.73 8.31 0.00 -0.12 -4.95 105.19 116.34 2re9 n GLY 152 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2re9 n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2re9 s ASP 153 N 0.02 4.47 -0.00 1.61 -0.00 -0.30 -4.74 116.67 117.73 2re9 s ASP 153 Ca 0.00 2.57 0.05 0.00 -0.00 0.00 0.00 52.55 55.17 2re9 s ASP 153 Cb 0.00 -2.61 -0.01 0.00 -0.00 0.00 0.00 42.92 40.29 2re9 s ASP 153 CO 0.00 -2.09 -0.16 -0.54 -0.00 0.00 0.00 175.17 172.38 2re9 s LYS 154 N -3.51 1.27 -0.07 8.23 1.02 0.39 -1.28 119.74 125.80 2re9 s LYS 154 Ca 0.81 -0.63 0.05 0.00 0.02 0.00 0.00 55.97 56.22 2re9 s LYS 154 Cb -0.36 -1.25 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 2re9 s LYS 154 CO 0.41 0.34 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.44 2re9 s LEU 155 N -0.53 2.03 0.04 3.17 1.02 -0.53 -0.15 118.68 123.73 2re9 s LEU 155 Ca 0.06 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.70 2re9 s LEU 155 Cb -0.07 -1.28 -0.03 0.00 0.02 0.00 0.00 46.19 44.83 2re9 s LEU 155 CO -0.00 0.20 0.00 0.00 0.02 0.00 0.00 176.35 176.57 2re9 s MET 156 N 0.04 0.55 -0.19 1.70 0.23 -0.43 -0.70 119.30 120.51 2re9 s MET 156 Ca -0.08 -0.98 -0.05 0.00 -1.03 0.00 0.00 55.69 53.55 2re9 s MET 156 Cb -0.15 0.20 -0.03 0.00 -1.53 0.00 0.00 34.83 33.32 2re9 s MET 156 CO 0.05 -0.11 -0.00 0.08 -2.03 0.00 0.00 175.02 173.01 2re9 s VAL 157 N -3.11 4.04 0.08 5.16 1.01 -1.26 -0.64 120.40 125.68 2re9 s VAL 157 Ca -0.01 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2re9 s VAL 157 Cb 0.02 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2re9 s VAL 157 CO -0.07 0.45 -0.21 0.20 0.00 0.00 0.00 175.10 175.47 2re9 s ASN 158 N 0.78 3.65 0.27 3.32 0.01 0.38 -1.38 114.94 121.98 2re9 s ASN 158 Ca 0.00 -0.55 0.06 0.00 -0.71 0.00 0.00 52.86 51.66 2re9 s ASN 158 Cb -0.14 -0.47 -0.06 0.00 0.41 0.00 0.00 41.25 40.99 2re9 s ASN 158 CO 0.02 0.22 -0.04 0.68 -1.51 0.00 0.00 177.10 176.47 2re9 s VAL 159 N -1.00 1.46 0.14 1.60 -7.23 -0.70 -1.01 120.40 113.66 2re9 s VAL 159 Ca 0.15 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.28 2re9 s VAL 159 Cb -0.10 -2.45 -0.19 0.00 0.56 0.00 0.00 36.38 34.20 2re9 s VAL 159 CO 0.06 -0.29 1.32 0.77 -0.31 0.00 0.00 175.10 176.66 2re9 h SER 160 N 2.31 0.13 -1.81 4.85 4.64 -1.73 -3.25 113.55 118.70 2re9 h SER 160 Ca -0.40 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 60.65 2re9 h SER 160 Cb 1.23 -0.04 -0.29 0.00 -0.31 0.00 0.00 62.40 62.99 2re9 h SER 160 CO 0.67 1.02 -0.48 -0.62 -0.87 0.00 0.00 176.83 176.55 2re9 s ASP 161 N -6.85 0.17 0.29 4.97 -1.08 -1.26 -4.92 116.67 107.99 2re9 s ASP 161 Ca -0.01 0.17 -0.01 0.00 -0.52 0.00 0.00 52.55 52.18 2re9 s ASP 161 Cb 0.10 1.18 0.48 0.00 -1.46 0.00 0.00 42.92 43.21 2re9 s ASP 161 CO 0.83 -0.31 1.90 0.40 0.52 0.00 0.00 175.17 178.51 2re9 h ILE 162 N 6.17 1.08 0.00 4.11 1.08 -1.94 -2.04 117.51 125.96 2re9 h ILE 162 Ca -0.18 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2re9 h ILE 162 Cb 1.15 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2re9 h ILE 162 CO 0.27 0.20 0.00 -1.54 -0.69 0.00 0.00 178.15 176.39 2re9 n SER 163 N -4.49 0.49 -0.52 1.72 3.41 -1.26 -2.04 113.62 110.93 2re9 n SER 163 Ca 0.14 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 2re9 n SER 163 Cb 0.19 -0.75 0.09 0.00 -0.26 0.00 0.00 64.21 63.48 2re9 n SER 163 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2re9 n LEU 164 N -2.09 1.99 -4.70 1.04 4.77 -0.77 -4.94 117.00 112.30 2re9 n LEU 164 Ca 0.01 -0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 2re9 n LEU 164 Cb 0.13 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2re9 n LEU 164 CO 0.13 0.36 0.77 -0.69 -1.33 0.00 0.00 177.39 176.64 2re9 s VAL 165 N -2.40 4.72 -0.38 4.08 1.01 -0.87 -0.48 120.40 126.08 2re9 s VAL 165 Ca 0.21 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.87 2re9 s VAL 165 Cb 0.19 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2re9 s VAL 165 CO 0.52 0.07 1.10 -0.62 0.00 0.00 0.00 175.10 176.17 2re9 s ASP 166 N 1.10 6.81 0.00 3.32 -1.08 0.45 -4.85 116.67 122.42 2re9 s ASP 166 Ca 0.51 0.82 0.14 0.00 -0.52 0.00 0.00 52.55 53.50 2re9 s ASP 166 Cb -0.21 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 38.96 2re9 s ASP 166 CO 0.23 -1.03 1.13 0.00 0.52 0.00 0.00 175.17 176.02 2re9 n TYR 167 N 7.26 0.28 -0.16 -5.34 0.18 -1.26 -4.58 117.16 113.53 2re9 n TYR 167 Ca 0.12 -0.23 -0.00 0.00 1.88 0.00 0.00 57.90 59.67 2re9 n TYR 167 Cb 0.48 -0.01 0.24 0.00 -0.38 0.00 0.00 39.34 39.67 2re9 n TYR 167 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 2re9 h THR 168 N 2.77 1.20 -3.87 -3.48 2.02 -1.93 -3.39 112.91 106.23 2re9 h THR 168 Ca 0.00 -0.52 -0.29 0.00 0.77 0.00 0.00 66.41 66.37 2re9 h THR 168 Cb 0.70 0.35 -0.27 0.00 -1.74 0.00 0.00 68.15 67.19 2re9 h THR 168 CO 0.00 0.22 -0.74 -0.54 0.37 0.00 0.00 175.52 174.83 2re9 s LYS 169 N -5.57 0.33 0.61 6.66 -0.14 -1.26 -5.02 119.74 115.35 2re9 s LYS 169 Ca -0.10 -0.23 0.37 0.00 -1.36 0.00 0.00 55.97 54.65 2re9 s LYS 169 Cb 0.17 -0.27 2.02 0.00 -1.68 0.00 0.00 37.83 38.07 2re9 s LYS 169 CO 0.78 0.07 2.25 1.05 -0.76 0.00 0.00 175.35 178.75 2re9 h GLU 170 N 5.79 0.00 -0.00 1.68 4.11 -1.86 -2.42 114.58 121.87 2re9 h GLU 170 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2re9 h GLU 170 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2re9 h GLU 170 CO 0.49 0.02 -0.32 -0.40 0.07 0.00 0.00 179.01 178.87 2re9 n ASP 171 N -3.33 0.81 -0.09 3.06 3.85 -1.26 -4.30 116.55 115.29 2re9 n ASP 171 Ca -0.02 -0.65 -0.10 0.00 -0.71 0.00 0.00 54.79 53.31 2re9 n ASP 171 Cb 0.13 0.15 -0.16 0.00 -1.35 0.00 0.00 41.12 39.89 2re9 n ASP 171 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2re9 n LYS 172 N -0.95 0.68 -3.82 0.11 5.02 -0.91 -4.91 118.16 113.39 2re9 n LYS 172 Ca 0.10 0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 2re9 n LYS 172 Cb 0.34 -1.55 -0.17 0.00 -0.02 0.00 0.00 35.03 33.62 2re9 n LYS 172 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2re9 s THR 173 N -2.50 0.42 0.31 -0.18 2.01 -1.24 -3.53 115.64 110.93 2re9 s THR 173 Ca -0.10 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.84 2re9 s THR 173 Cb 0.06 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 72.03 2re9 s THR 173 CO 0.82 0.26 0.60 0.72 -0.69 0.00 0.00 174.62 176.33 2re9 s PHE 174 N 1.83 0.34 -0.24 4.92 -0.71 -0.40 -1.14 117.98 122.58 2re9 s PHE 174 Ca 0.03 -0.77 -0.17 0.00 -1.04 0.00 0.00 56.93 54.98 2re9 s PHE 174 Cb -0.12 0.40 0.07 0.00 -1.21 0.00 0.00 43.02 42.15 2re9 s PHE 174 CO -0.05 -1.22 0.60 0.12 -1.34 0.00 0.00 175.22 173.33 2re9 s PHE 175 N -3.38 -0.80 0.26 3.49 5.36 -0.05 -1.52 117.98 121.34 2re9 s PHE 175 Ca 0.20 1.75 -0.13 0.00 -0.96 0.00 0.00 56.93 57.79 2re9 s PHE 175 Cb -0.03 0.39 -0.00 0.00 -0.34 0.00 0.00 43.02 43.04 2re9 s PHE 175 CO 0.12 -0.40 0.51 0.20 -1.46 0.00 0.00 175.22 174.18 2re9 s GLY 176 N 1.03 0.53 -0.15 13.12 0.00 0.31 0.93 107.32 123.09 2re9 s GLY 176 Ca -0.06 -0.86 -0.29 0.00 0.00 0.00 0.00 44.72 43.51 2re9 s GLY 176 CO -0.10 -0.59 0.80 0.00 0.00 0.00 0.00 173.10 173.22 2re9 s ALA 177 N -3.90 -1.83 -0.08 3.20 0.00 -0.44 -1.14 121.76 117.56 2re9 s ALA 177 Ca 0.22 1.59 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 2re9 s ALA 177 Cb -0.01 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.57 2re9 s ALA 177 CO 0.10 -0.33 0.34 -0.59 0.00 0.00 0.00 175.76 175.27 2re9 s PHE 178 N -0.70 -0.31 0.11 0.00 -0.71 -0.61 -1.62 117.98 114.15 2re9 s PHE 178 Ca -0.05 0.67 -0.30 0.00 -1.04 0.00 0.00 56.93 56.20 2re9 s PHE 178 Cb -0.02 0.12 -0.07 0.00 -1.21 0.00 0.00 43.02 41.85 2re9 s PHE 178 CO 0.04 -0.28 1.24 -1.17 -1.34 0.00 0.00 175.22 173.71 2re9 s LEU 179 N -0.46 4.39 0.00 -1.99 2.96 -0.81 -1.29 118.68 121.48 2re9 s LEU 179 Ca -0.06 2.15 0.19 0.00 -0.22 0.00 0.00 54.13 56.19 2re9 s LEU 179 Cb -0.04 -3.59 1.12 0.00 0.50 0.00 0.00 46.19 44.19 2re9 s LEU 179 CO 0.02 -0.48 1.52 0.18 -1.32 0.00 0.00 176.35 176.27