#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8h s PHE 3 N 0.00 2.20 0.34 6.00 -0.12 -0.30 -4.94 117.98 121.15 1v8h s PHE 3 Ca 0.00 -0.40 -0.29 0.00 -0.05 0.00 0.00 56.93 56.19 1v8h s PHE 3 Cb 0.00 -1.33 -0.11 0.00 -0.63 0.00 0.00 43.02 40.95 1v8h s PHE 3 CO 0.00 0.10 1.55 0.50 -0.05 0.00 0.00 175.22 177.32 1v8h s ARG 4 N -1.14 4.10 -0.03 1.99 3.52 -1.26 -4.44 118.95 121.68 1v8h s ARG 4 Ca 0.11 2.60 -0.03 0.00 -0.13 0.00 0.00 55.73 58.27 1v8h s ARG 4 Cb -0.10 -2.99 0.01 0.00 -1.56 0.00 0.00 34.95 30.31 1v8h s ARG 4 CO 0.02 -0.60 0.09 0.95 -0.81 0.00 0.00 175.30 174.94 1v8h s THR 5 N -0.57 0.01 -0.02 4.11 -4.23 -1.26 -0.94 115.64 112.73 1v8h s THR 5 Ca 0.58 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1v8h s THR 5 Cb -0.48 -0.16 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1v8h s THR 5 CO 0.56 -0.05 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.93 1v8h s ILE 6 N -0.10 0.40 0.00 2.99 1.01 -0.26 -4.69 121.20 120.55 1v8h s ILE 6 Ca -0.02 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.54 1v8h s ILE 6 Cb -0.01 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 1v8h s ILE 6 CO 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 174.94 174.94 1v8h s ALA 7 N 0.32 2.68 0.06 9.38 0.00 -1.26 -1.14 121.76 131.81 1v8h s ALA 7 Ca -0.04 -1.09 -0.06 0.00 0.00 0.00 0.00 51.96 50.78 1v8h s ALA 7 Cb -0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1v8h s ALA 7 CO -0.00 0.57 0.11 -0.98 0.00 0.00 0.00 175.76 175.46 1v8h s ARG 8 N -1.19 0.70 0.03 0.00 1.70 -0.20 -4.79 118.95 115.21 1v8h s ARG 8 Ca 0.14 -0.95 0.09 0.00 -0.47 0.00 0.00 55.73 54.54 1v8h s ARG 8 Cb -0.11 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.52 1v8h s ARG 8 CO 0.04 -0.19 -0.25 -0.51 -1.08 0.00 0.00 175.30 173.31 1v8h s LEU 9 N -2.62 2.23 -0.14 -1.89 1.43 -1.26 -0.74 118.68 115.68 1v8h s LEU 9 Ca 0.02 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1v8h s LEU 9 Cb 0.04 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 44.98 1v8h s LEU 9 CO -0.09 0.27 0.14 0.21 0.23 0.00 0.00 176.35 177.11 1v8h s ASN 10 N -1.16 1.53 0.80 2.29 2.47 0.08 -2.52 114.94 118.44 1v8h s ASN 10 Ca 0.12 -0.18 -0.10 0.00 0.42 0.00 0.00 52.86 53.11 1v8h s ASN 10 Cb -0.10 0.06 0.07 0.00 -1.45 0.00 0.00 41.25 39.83 1v8h s ASN 10 CO 0.02 -0.30 1.10 -2.16 -3.72 0.00 0.00 177.10 172.04 1v8h s PRO 11 N 2.23 2.03 0.30 0.43 0.04 -1.26 -0.48 135.00 138.30 1v8h s PRO 11 Ca 0.04 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.33 1v8h s PRO 11 Cb -0.14 -1.87 0.48 0.00 0.04 0.00 0.00 34.50 33.01 1v8h s PRO 11 CO -0.08 -1.82 1.78 0.00 0.04 0.00 0.00 177.00 176.92 1v8h h ALA 12 N -1.26 1.20 -2.88 8.56 0.00 -1.89 -3.34 119.26 119.66 1v8h h ALA 12 Ca -0.44 -0.28 -0.61 0.00 0.00 0.00 0.00 54.91 53.58 1v8h h ALA 12 Cb 1.24 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 1v8h h ALA 12 CO 0.50 0.51 -0.74 0.15 0.00 0.00 0.00 179.25 179.67 1v8h s LYS 13 N -4.71 1.61 0.62 0.00 1.02 -1.26 -4.67 119.74 112.35 1v8h s LYS 13 Ca -0.07 -2.50 -0.18 0.00 0.02 0.00 0.00 55.97 53.24 1v8h s LYS 13 Cb 0.14 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 1v8h s LYS 13 CO 0.78 -1.26 1.19 -2.14 -0.92 0.00 0.00 175.35 173.00 1v8h s PRO 14 N -0.34 2.85 0.37 -1.68 0.02 -1.25 -4.93 135.00 130.04 1v8h s PRO 14 Ca 0.24 1.74 -0.09 0.00 0.02 0.00 0.00 61.00 62.91 1v8h s PRO 14 Cb -0.11 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 1v8h s PRO 14 CO -0.10 -1.28 0.70 0.15 -0.33 0.00 0.00 177.00 176.14 1v8h s LYS 15 N -3.52 3.73 0.20 5.54 -0.14 -1.26 -4.26 119.74 120.03 1v8h s LYS 15 Ca 0.75 0.31 -0.32 0.00 -1.36 0.00 0.00 55.97 55.35 1v8h s LYS 15 Cb -0.28 -2.48 -0.14 0.00 -1.68 0.00 0.00 37.83 33.25 1v8h s LYS 15 CO 0.35 0.05 1.40 0.00 -0.76 0.00 0.00 175.35 176.39 1v8h n ALA 16 N -1.18 0.71 -0.73 5.17 0.00 -1.26 -0.84 120.51 122.38 1v8h n ALA 16 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1v8h n ALA 16 Cb 0.54 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1v8h n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8h n GLY 17 N 2.45 1.53 3.85 0.00 0.00 0.93 -5.00 105.19 108.94 1v8h n GLY 17 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1v8h n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v8h s GLU 18 N -0.01 3.94 0.32 1.61 2.12 -0.02 -4.69 118.70 121.98 1v8h s GLU 18 Ca 0.00 0.44 -0.23 0.00 0.36 0.00 0.00 54.97 55.54 1v8h s GLU 18 Cb 0.00 -2.97 -0.10 0.00 0.26 0.00 0.00 34.13 31.32 1v8h s GLU 18 CO 0.00 0.51 0.88 -1.21 -0.54 0.00 0.00 175.26 174.90 1v8h s GLU 19 N -1.88 4.40 0.18 4.30 2.02 -1.26 -0.70 118.70 125.77 1v8h s GLU 19 Ca 0.36 1.14 -0.07 0.00 0.02 0.00 0.00 54.97 56.42 1v8h s GLU 19 Cb -0.15 -2.67 -0.02 0.00 0.10 0.00 0.00 34.13 31.39 1v8h s GLU 19 CO 0.19 0.23 0.27 -0.59 0.02 0.00 0.00 175.26 175.38 1v8h s PHE 20 N -1.73 0.59 -0.09 1.61 -0.12 -0.08 -4.73 117.98 113.44 1v8h s PHE 20 Ca 0.51 -0.93 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1v8h s PHE 20 Cb -0.16 -0.16 -0.01 0.00 -0.63 0.00 0.00 43.02 42.06 1v8h s PHE 20 CO 0.21 -0.73 -0.18 0.50 -0.05 0.00 0.00 175.22 174.96 1v8h s ARG 21 N -4.02 2.91 -0.20 1.99 3.52 0.37 -0.93 118.95 122.58 1v8h s ARG 21 Ca 0.23 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 54.97 1v8h s ARG 21 Cb 0.04 -2.39 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1v8h s ARG 21 CO 0.04 0.34 0.09 -1.17 -0.81 0.00 0.00 175.30 173.80 1v8h s LEU 22 N -0.03 3.89 -0.04 -0.88 2.96 0.25 -0.74 118.68 124.10 1v8h s LEU 22 Ca -0.05 0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.00 1v8h s LEU 22 Cb -0.14 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1v8h s LEU 22 CO 0.04 0.13 -0.25 -1.10 -1.32 0.00 0.00 176.35 173.86 1v8h s GLN 23 N 0.63 2.34 -0.12 1.98 -0.21 0.08 -0.94 119.66 123.41 1v8h s GLN 23 Ca 0.05 -0.90 0.01 0.00 0.02 0.00 0.00 55.36 54.54 1v8h s GLN 23 Cb -0.13 -2.12 0.02 0.00 1.00 0.00 0.00 33.01 31.78 1v8h s GLN 23 CO 0.01 0.48 -0.15 0.08 -2.12 0.00 0.00 175.29 173.59 1v8h s VAL 24 N -0.41 1.56 -0.02 1.09 1.01 0.57 -1.03 120.40 123.16 1v8h s VAL 24 Ca 0.04 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1v8h s VAL 24 Cb -0.12 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1v8h s VAL 24 CO 0.01 0.45 -0.25 -0.69 0.00 0.00 0.00 175.10 174.62 1v8h s VAL 25 N 1.12 2.10 0.06 2.92 1.01 -0.29 -0.76 120.40 126.56 1v8h s VAL 25 Ca -0.03 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 60.92 1v8h s VAL 25 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1v8h s VAL 25 CO -0.04 0.58 -0.17 0.00 0.00 0.00 0.00 175.10 175.47 1v8h s ALA 26 N -0.60 1.39 -0.42 5.51 0.00 -0.79 -1.10 121.76 125.75 1v8h s ALA 26 Ca 0.10 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.86 1v8h s ALA 26 Cb -0.10 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1v8h s ALA 26 CO -0.01 0.26 0.55 -1.14 0.00 0.00 0.00 175.76 175.42 1v8h s GLN 27 N -1.51 3.25 -0.28 0.00 0.74 -0.12 -3.36 119.66 118.38 1v8h s GLN 27 Ca 0.02 -0.50 -0.21 0.00 0.05 0.00 0.00 55.36 54.72 1v8h s GLN 27 Cb -0.09 -3.94 0.09 0.00 1.10 0.00 0.00 33.01 30.17 1v8h s GLN 27 CO 0.02 -0.90 0.81 -1.58 -0.55 0.00 0.00 175.29 173.09 1v8h s HIS 28 N 2.50 -0.77 0.26 1.67 2.46 -1.26 -4.32 115.29 115.84 1v8h s HIS 28 Ca 0.18 1.73 0.24 0.00 0.47 0.00 0.00 55.06 57.68 1v8h s HIS 28 Cb -0.15 0.40 1.10 0.00 -0.13 0.00 0.00 32.58 33.80 1v8h s HIS 28 CO 0.16 -0.38 1.92 -1.00 -2.47 0.00 0.00 174.74 172.97 1v8h h PRO 29 N 5.50 0.00 -6.46 2.88 0.13 -1.94 0.34 132.00 132.45 1v8h h PRO 29 Ca -0.29 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 1v8h h PRO 29 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1v8h h PRO 29 CO 0.11 0.21 -0.90 0.09 -0.23 0.00 0.00 178.00 177.27 1v8h n ASN 30 N -3.53 -1.32 -4.68 1.44 3.02 -1.20 -4.08 115.26 104.90 1v8h n ASN 30 Ca -0.01 -1.02 -0.42 0.00 -0.03 0.00 0.00 54.58 53.10 1v8h n ASN 30 Cb 0.36 -3.07 -0.03 0.00 -0.61 0.00 0.00 39.78 36.43 1v8h n ASN 30 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1v8h s GLU 31 N -6.48 4.22 0.40 3.52 0.41 -0.06 -4.59 118.70 116.13 1v8h s GLU 31 Ca 0.10 2.20 0.22 0.00 -0.41 0.00 0.00 54.97 57.08 1v8h s GLU 31 Cb -0.04 -3.65 0.58 0.00 -1.78 0.00 0.00 34.13 29.24 1v8h s GLU 31 CO 0.89 -0.70 1.68 -1.00 -0.49 0.00 0.00 175.26 175.63 1v8h h PRO 32 N 8.35 0.00 0.00 0.39 0.13 -1.88 -0.99 132.00 138.00 1v8h h PRO 32 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1v8h h PRO 32 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1v8h h PRO 32 CO 0.92 0.26 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 1v8h n GLY 33 N 0.65 0.68 0.05 1.56 0.00 -1.25 -4.69 105.19 102.19 1v8h n GLY 33 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1v8h n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v8h n THR 34 N -2.02 0.00 -2.95 2.61 -2.24 -1.26 -4.73 114.28 103.68 1v8h n THR 34 Ca 0.00 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 1v8h n THR 34 Cb 0.00 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1v8h n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1v8h s ARG 35 N -1.68 4.33 0.04 -0.78 0.52 -1.26 -4.89 118.95 115.22 1v8h s ARG 35 Ca 0.04 1.04 0.09 0.00 -0.52 0.00 0.00 55.73 56.38 1v8h s ARG 35 Cb 0.07 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 1v8h s ARG 35 CO 0.32 0.26 -0.25 1.03 0.02 0.00 0.00 175.30 176.68 1v8h s ARG 36 N -2.31 1.87 0.97 3.54 0.52 -1.26 0.16 118.95 122.45 1v8h s ARG 36 Ca 0.50 -1.07 -0.15 0.00 -0.52 0.00 0.00 55.73 54.48 1v8h s ARG 36 Cb -0.15 -2.01 0.22 0.00 0.52 0.00 0.00 34.95 33.52 1v8h s ARG 36 CO 0.20 0.52 1.32 0.16 0.02 0.00 0.00 175.30 177.52 1v8h s ASP 37 N -1.17 2.97 0.63 0.23 3.84 -0.21 -4.83 116.67 118.12 1v8h s ASP 37 Ca 0.12 0.09 0.34 0.00 -0.00 0.00 0.00 52.55 53.09 1v8h s ASP 37 Cb -0.10 -0.07 1.92 0.00 -1.38 0.00 0.00 42.92 43.29 1v8h s ASP 37 CO 0.02 -2.81 2.18 0.00 -0.00 0.00 0.00 175.17 174.56 1v8h h ALA 38 N -1.64 1.44 -0.00 2.11 0.00 -2.01 0.26 119.26 119.42 1v8h h ALA 38 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1v8h h ALA 38 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1v8h h ALA 38 CO 0.33 -0.17 -0.26 0.39 0.00 0.00 0.00 179.25 179.54 1v8h n GLU 39 N -3.44 0.20 -0.32 0.00 4.71 -1.26 -4.92 120.64 115.61 1v8h n GLU 39 Ca -0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 1v8h n GLU 39 Cb 0.22 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 1v8h n GLU 39 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v8h n GLY 40 N 1.44 0.70 3.68 0.62 0.00 0.92 -5.03 105.19 107.52 1v8h n GLY 40 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1v8h n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8h s LYS 41 N -0.66 4.29 0.32 1.61 1.02 -1.26 -4.67 119.74 120.39 1v8h s LYS 41 Ca 0.00 1.76 -0.26 0.00 0.02 0.00 0.00 55.97 57.49 1v8h s LYS 41 Cb 0.00 -3.65 -0.14 0.00 -0.52 0.00 0.00 37.83 33.52 1v8h s LYS 41 CO 0.00 -0.58 0.79 -0.11 -0.92 0.00 0.00 175.35 174.53 1v8h n LEU 42 N 5.76 0.75 -4.58 3.17 7.94 -1.26 -1.05 117.00 127.74 1v8h n LEU 42 Ca 0.13 1.09 -0.39 0.00 -1.11 0.00 0.00 56.01 55.73 1v8h n LEU 42 Cb 0.45 -1.18 -0.11 0.00 0.53 0.00 0.00 43.42 43.11 1v8h n LEU 42 CO 0.57 -2.13 -0.15 -0.63 -1.11 0.00 0.00 177.39 173.94 1v8h s ILE 43 N -1.17 5.30 0.28 1.96 1.01 0.43 -4.80 121.20 124.21 1v8h s ILE 43 Ca 0.61 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 61.06 1v8h s ILE 43 Cb -0.71 -3.58 -0.14 0.00 0.01 0.00 0.00 42.46 38.05 1v8h s ILE 43 CO 0.58 0.19 1.15 -2.65 0.00 0.00 0.00 174.94 174.21 1v8h n PRO 44 N 5.08 1.62 -1.99 2.79 -0.02 -1.26 -3.87 135.00 137.35 1v8h n PRO 44 Ca -0.14 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 1v8h n PRO 44 Cb 0.51 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1v8h n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v8h s ALA 45 N -0.84 3.17 -0.32 3.55 0.00 -1.26 -4.59 121.76 121.47 1v8h s ALA 45 Ca 0.61 1.26 -0.00 0.00 0.00 0.00 0.00 51.96 53.82 1v8h s ALA 45 Cb -0.68 -3.50 0.19 0.00 0.00 0.00 0.00 23.12 19.13 1v8h s ALA 45 CO 0.58 -0.94 0.78 0.21 0.00 0.00 0.00 175.76 176.39 1v8h s LYS 46 N -2.41 0.45 0.06 0.00 2.20 -0.38 -4.93 119.74 114.74 1v8h s LYS 46 Ca 0.60 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 1v8h s LYS 46 Cb -0.38 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.04 1v8h s LYS 46 CO 0.49 -0.76 -0.04 1.52 -0.36 0.00 0.00 175.35 176.19 1v8h s TYR 47 N 2.56 0.63 0.03 4.03 1.13 -1.26 -0.88 117.35 123.59 1v8h s TYR 47 Ca 0.17 -0.97 -0.30 0.00 -1.41 0.00 0.00 57.07 54.55 1v8h s TYR 47 Cb -0.05 -0.42 -0.05 0.00 -1.10 0.00 0.00 41.96 40.34 1v8h s TYR 47 CO -0.20 -0.29 1.27 0.42 -2.51 0.00 0.00 175.55 174.24 1v8h s ILE 48 N -3.62 3.92 0.00 -3.49 1.01 -1.26 -1.20 121.20 116.56 1v8h s ILE 48 Ca 0.07 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.06 1v8h s ILE 48 Cb 0.06 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1v8h s ILE 48 CO -0.08 0.06 0.79 -0.46 0.00 0.00 0.00 174.94 175.25 1v8h n ASN 49 N 4.52 1.37 -3.67 3.58 6.94 -0.51 -4.34 115.26 123.16 1v8h n ASN 49 Ca 0.11 -1.62 -0.08 0.00 -0.02 0.00 0.00 54.58 52.97 1v8h n ASN 49 Cb 0.45 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.78 1v8h n ASN 49 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1v8h s LEU 50 N -0.62 -0.51 -0.11 -4.53 2.96 -1.14 -3.89 118.68 110.86 1v8h s LEU 50 Ca 0.00 1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1v8h s LEU 50 Cb 0.00 1.72 0.03 0.00 0.50 0.00 0.00 46.19 48.44 1v8h s LEU 50 CO 0.00 -0.21 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.07 1v8h s VAL 51 N 1.78 0.87 -0.13 1.68 1.01 0.25 -1.48 120.40 124.38 1v8h s VAL 51 Ca -0.08 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1v8h s VAL 51 Cb -0.08 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1v8h s VAL 51 CO -0.15 0.33 -0.15 -1.61 0.00 0.00 0.00 175.10 173.52 1v8h s GLU 52 N 1.77 2.25 -0.19 2.72 2.02 -0.09 -1.22 118.70 125.97 1v8h s GLU 52 Ca 0.05 -0.56 -0.05 0.00 0.02 0.00 0.00 54.97 54.43 1v8h s GLU 52 Cb -0.13 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 1v8h s GLU 52 CO -0.07 -0.14 0.00 0.08 0.02 0.00 0.00 175.26 175.14 1v8h s VAL 53 N 1.23 4.07 0.04 2.63 1.01 0.23 -0.75 120.40 128.85 1v8h s VAL 53 Ca -0.01 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1v8h s VAL 53 Cb -0.14 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1v8h s VAL 53 CO -0.06 0.45 -0.21 -0.31 0.00 0.00 0.00 175.10 174.97 1v8h s TYR 54 N 0.76 2.47 -0.15 5.22 2.02 0.56 -0.10 117.35 128.14 1v8h s TYR 54 Ca 0.00 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1v8h s TYR 54 Cb -0.14 -1.44 0.04 0.00 -0.40 0.00 0.00 41.96 40.02 1v8h s TYR 54 CO 0.02 0.20 -0.04 0.12 -1.57 0.00 0.00 175.55 174.28 1v8h s PHE 55 N -0.87 1.44 -1.50 2.71 5.36 0.50 -0.86 117.98 124.77 1v8h s PHE 55 Ca 0.13 -0.89 -0.12 0.00 -0.96 0.00 0.00 56.93 55.10 1v8h s PHE 55 Cb -0.10 -1.19 0.07 0.00 -0.34 0.00 0.00 43.02 41.45 1v8h s PHE 55 CO 0.04 -0.56 0.98 0.39 -1.46 0.00 0.00 175.22 174.61 1v8h n GLU 56 N 4.94 -5.73 0.00 10.12 -0.58 -0.84 -1.75 120.64 126.80 1v8h n GLU 56 Ca -0.11 0.62 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1v8h n GLU 56 Cb 0.48 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.85 1v8h n GLU 56 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8h n GLY 57 N -1.72 2.78 3.78 0.62 0.00 -1.26 -5.02 105.19 104.37 1v8h n GLY 57 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1v8h n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v8h s GLU 58 N -0.39 4.04 -0.20 1.61 2.12 -0.72 -5.03 118.70 120.13 1v8h s GLU 58 Ca 0.00 0.16 -0.29 0.00 0.36 0.00 0.00 54.97 55.20 1v8h s GLU 58 Cb 0.00 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 1v8h s GLU 58 CO 0.00 0.44 1.36 0.21 -0.54 0.00 0.00 175.26 176.73 1v8h s LYS 59 N -0.18 4.09 0.00 4.30 2.20 -1.26 -0.37 119.74 128.51 1v8h s LYS 59 Ca 0.19 1.61 0.05 0.00 -0.36 0.00 0.00 55.97 57.45 1v8h s LYS 59 Cb -0.14 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.31 1v8h s LYS 59 CO 0.07 -0.91 0.37 1.33 -0.36 0.00 0.00 175.35 175.85 1v8h n VAL 60 N 5.74 0.00 -3.61 4.02 0.24 0.86 -4.95 118.33 120.64 1v8h n VAL 60 Ca 0.15 -0.43 -0.16 0.00 -2.04 0.00 0.00 64.34 61.86 1v8h n VAL 60 Cb 0.45 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 1v8h n VAL 60 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v8h s ALA 61 N -1.08 -1.42 -0.01 2.33 0.00 -1.04 -4.99 121.76 115.55 1v8h s ALA 61 Ca 0.03 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 52.76 1v8h s ALA 61 Cb 0.04 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.21 1v8h s ALA 61 CO 0.15 -0.33 0.45 -2.00 0.00 0.00 0.00 175.76 174.02 1v8h s GLU 62 N -1.22 0.85 -0.04 0.00 2.12 -1.26 -0.60 118.70 118.55 1v8h s GLU 62 Ca -0.12 -0.10 -0.10 0.00 0.36 0.00 0.00 54.97 55.01 1v8h s GLU 62 Cb -0.02 0.39 0.02 0.00 0.26 0.00 0.00 34.13 34.78 1v8h s GLU 62 CO 0.08 -0.26 0.24 0.00 -0.54 0.00 0.00 175.26 174.77 1v8h s ALA 63 N -1.59 -0.58 -0.51 6.30 0.00 -0.35 -4.99 121.76 120.04 1v8h s ALA 63 Ca -0.11 0.35 0.07 0.00 0.00 0.00 0.00 51.96 52.27 1v8h s ALA 63 Cb -0.03 -0.12 0.23 0.00 0.00 0.00 0.00 23.12 23.21 1v8h s ALA 63 CO 0.04 -0.19 0.57 0.54 0.00 0.00 0.00 175.76 176.73 1v8h n ARG 64 N 2.02 1.36 -1.14 0.00 1.74 -1.26 -0.58 116.66 118.80 1v8h n ARG 64 Ca -0.18 -3.82 -0.31 0.00 -0.77 0.00 0.00 57.85 52.77 1v8h n ARG 64 Cb 0.57 -1.72 0.11 0.00 -1.02 0.00 0.00 32.46 30.40 1v8h n ARG 64 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1v8h s PRO 65 N -1.49 1.94 0.00 5.56 0.02 -1.25 -4.90 135.00 134.87 1v8h s PRO 65 Ca 0.35 1.31 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1v8h s PRO 65 Cb 0.13 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.80 1v8h s PRO 65 CO -0.09 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.08 1v8h n GLY 66 N -0.71 5.63 3.82 0.52 0.00 -1.26 -4.23 105.19 108.95 1v8h n GLY 66 Ca 0.10 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 1v8h n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v8h s PRO 67 N 0.26 1.75 0.00 1.61 0.04 -1.26 -4.10 135.00 133.30 1v8h s PRO 67 Ca 0.00 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1v8h s PRO 67 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1v8h s PRO 67 CO 0.00 -1.80 0.00 0.43 0.04 0.00 0.00 177.00 175.67 1v8h n SER 68 N -3.52 -2.44 -4.92 6.66 7.64 -1.26 -5.04 113.62 110.74 1v8h n SER 68 Ca 0.07 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.68 1v8h n SER 68 Cb 0.58 -0.41 0.08 0.00 -1.01 0.00 0.00 64.21 63.45 1v8h n SER 68 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1v8h s THR 69 N -2.00 2.16 0.20 0.44 -4.23 -1.26 -5.07 115.64 105.87 1v8h s THR 69 Ca 0.00 -0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1v8h s THR 69 Cb 0.00 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 1v8h s THR 69 CO 0.00 -0.00 0.43 -0.44 -0.54 0.00 0.00 174.62 174.07 1v8h s SER 70 N -4.54 6.47 0.45 3.99 0.01 -1.26 -4.86 113.70 113.95 1v8h s SER 70 Ca 0.61 0.61 -0.25 0.00 1.31 0.00 0.00 55.95 58.22 1v8h s SER 70 Cb -0.11 -2.10 -0.08 0.00 0.21 0.00 0.00 66.02 63.94 1v8h s SER 70 CO 0.47 -0.03 1.38 0.00 0.41 0.00 0.00 173.24 175.47 1v8h s ALA 71 N -1.81 3.21 -0.95 1.44 0.00 -1.26 -3.58 121.76 118.81 1v8h s ALA 71 Ca 0.42 1.38 -0.09 0.00 0.00 0.00 0.00 51.96 53.67 1v8h s ALA 71 Cb -0.11 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1v8h s ALA 71 CO 0.26 -1.10 0.75 0.09 0.00 0.00 0.00 175.76 175.77 1v8h n ASN 72 N -0.18 -6.14 -4.75 0.00 3.02 0.12 -4.93 115.26 102.39 1v8h n ASN 72 Ca 0.05 -0.69 -0.33 0.00 -0.03 0.00 0.00 54.58 53.58 1v8h n ASN 72 Cb 0.43 -3.86 0.07 0.00 -0.61 0.00 0.00 39.78 35.81 1v8h n ASN 72 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1v8h s PRO 73 N -4.72 2.43 -0.09 3.52 0.04 -1.21 -4.70 135.00 130.27 1v8h s PRO 73 Ca 0.25 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.76 1v8h s PRO 73 Cb -0.08 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1v8h s PRO 73 CO 0.82 -1.55 -0.19 -1.17 0.04 0.00 0.00 177.00 174.96 1v8h s LEU 74 N -5.25 1.89 -0.07 -3.56 2.96 -1.26 -1.88 118.68 111.53 1v8h s LEU 74 Ca 0.67 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1v8h s LEU 74 Cb -0.22 -1.17 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 1v8h s LEU 74 CO 0.46 0.09 -0.22 -0.31 -1.32 0.00 0.00 176.35 175.06 1v8h s TYR 75 N 0.55 2.22 0.04 5.38 2.02 0.06 -4.97 117.35 122.66 1v8h s TYR 75 Ca -0.15 -0.75 0.05 0.00 -0.37 0.00 0.00 57.07 55.84 1v8h s TYR 75 Cb -0.17 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 39.89 1v8h s TYR 75 CO 0.05 -0.27 -0.14 0.00 -1.57 0.00 0.00 175.55 173.62 1v8h s ALA 76 N 0.11 1.17 -0.03 3.71 0.00 -1.26 -0.32 121.76 125.15 1v8h s ALA 76 Ca -0.09 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1v8h s ALA 76 Cb -0.15 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1v8h s ALA 76 CO 0.05 0.22 0.06 -0.06 0.00 0.00 0.00 175.76 176.03 1v8h s PHE 77 N -0.90 -0.05 -0.12 0.00 0.40 -0.11 -4.98 117.98 112.22 1v8h s PHE 77 Ca 0.01 0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 56.40 1v8h s PHE 77 Cb -0.08 -0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.34 1v8h s PHE 77 CO 0.01 -0.07 0.33 0.21 0.70 0.00 0.00 175.22 176.41 1v8h s LYS 78 N 0.46 4.12 0.26 0.44 2.20 -1.26 -0.58 119.74 125.38 1v8h s LYS 78 Ca -0.04 0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.82 1v8h s LYS 78 Cb -0.05 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.85 1v8h s LYS 78 CO -0.02 0.38 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.25 1v8h s PHE 79 N 0.01 1.78 -0.16 4.03 0.40 -0.11 -4.98 117.98 118.95 1v8h s PHE 79 Ca 0.19 -0.78 -0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1v8h s PHE 79 Cb -0.14 -1.02 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 1v8h s PHE 79 CO 0.07 0.16 -0.06 0.21 0.70 0.00 0.00 175.22 176.30 1v8h s LYS 80 N -3.78 3.57 -0.08 0.44 2.20 -1.26 -0.90 119.74 119.93 1v8h s LYS 80 Ca 0.29 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 55.03 1v8h s LYS 80 Cb 0.04 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 1v8h s LYS 80 CO 0.10 0.18 1.43 0.00 -0.36 0.00 0.00 175.35 176.70 1v8h s ALA 81 N 0.51 3.62 0.00 3.13 0.00 0.13 -4.89 121.76 124.26 1v8h s ALA 81 Ca -0.04 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1v8h s ALA 81 Cb -0.15 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1v8h s ALA 81 CO 0.03 -1.17 0.00 -1.91 0.00 0.00 0.00 175.76 172.71 1v8h n GLU 82 N 6.43 0.00 -4.12 0.00 2.13 -1.26 -0.05 120.64 123.76 1v8h n GLU 82 Ca 0.15 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.70 1v8h n GLU 82 Cb 0.44 -0.03 -0.06 0.00 0.27 0.00 0.00 31.44 32.05 1v8h n GLU 82 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1v8h s LYS 83 N -0.17 2.72 0.75 5.31 -0.14 -1.26 -4.74 119.74 122.20 1v8h s LYS 83 Ca 0.00 -0.94 -0.14 0.00 -1.36 0.00 0.00 55.97 53.53 1v8h s LYS 83 Cb 0.00 -2.55 0.05 0.00 -1.68 0.00 0.00 37.83 33.65 1v8h s LYS 83 CO 0.00 0.48 1.17 0.00 -0.76 0.00 0.00 175.35 176.24 1v8h s ALA 84 N -1.71 2.11 0.00 5.17 0.00 -1.26 -5.01 121.76 121.06 1v8h s ALA 84 Ca 0.29 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1v8h s ALA 84 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1v8h s ALA 84 CO 0.21 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.52 1v8h n GLY 85 N 0.02 -1.26 3.32 0.00 0.00 -0.83 -5.02 105.19 101.43 1v8h n GLY 85 Ca 0.12 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1v8h n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v8h s THR 86 N -2.31 2.68 -0.09 2.61 2.01 -1.26 0.38 115.64 119.66 1v8h s THR 86 Ca 0.00 -0.80 -0.25 0.00 0.31 0.00 0.00 61.69 60.94 1v8h s THR 86 Cb 0.00 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1v8h s THR 86 CO 0.00 0.54 0.80 -0.36 -0.69 0.00 0.00 174.62 174.92 1v8h s PHE 87 N 0.24 3.53 -0.08 4.92 0.08 -0.17 -1.98 117.98 124.52 1v8h s PHE 87 Ca -0.12 1.34 0.05 0.00 0.12 0.00 0.00 56.93 58.32 1v8h s PHE 87 Cb -0.16 -2.94 -0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1v8h s PHE 87 CO 0.06 -0.06 -0.23 0.95 -0.10 0.00 0.00 175.22 175.85 1v8h s THR 88 N 1.35 1.95 -0.08 0.64 -4.23 -0.04 -1.36 115.64 113.88 1v8h s THR 88 Ca 0.41 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 1v8h s THR 88 Cb -0.18 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 1v8h s THR 88 CO 0.18 0.54 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.95 1v8h s ILE 89 N 0.20 2.37 -0.13 2.99 1.09 0.12 -0.32 121.20 127.51 1v8h s ILE 89 Ca -0.13 -0.94 0.02 0.00 -1.10 0.00 0.00 60.65 58.50 1v8h s ILE 89 Cb -0.16 -1.90 0.00 0.00 -1.06 0.00 0.00 42.46 39.34 1v8h s ILE 89 CO 0.07 0.56 -0.20 -0.54 -0.10 0.00 0.00 174.94 174.73 1v8h s LYS 90 N -0.06 3.12 0.12 2.79 1.02 0.07 -1.53 119.74 125.26 1v8h s LYS 90 Ca -0.06 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.20 1v8h s LYS 90 Cb -0.14 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1v8h s LYS 90 CO 0.05 0.10 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.92 1v8h s LEU 91 N 0.56 2.84 0.02 3.17 1.43 0.20 -0.91 118.68 125.99 1v8h s LEU 91 Ca -0.12 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1v8h s LEU 91 Cb -0.17 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1v8h s LEU 91 CO 0.04 0.17 -0.03 -0.75 0.23 0.00 0.00 176.35 176.01 1v8h s LYS 92 N -2.22 0.30 0.52 1.70 2.20 -0.55 -0.71 119.74 120.99 1v8h s LYS 92 Ca 0.20 -0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 1v8h s LYS 92 Cb -0.11 0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.26 1v8h s LYS 92 CO 0.12 -0.03 0.15 0.16 -0.36 0.00 0.00 175.35 175.39 1v8h s ASP 93 N -1.27 4.32 0.08 1.43 3.84 -0.37 -1.42 116.67 123.28 1v8h s ASP 93 Ca -0.13 -1.51 0.14 0.00 -0.00 0.00 0.00 52.55 51.05 1v8h s ASP 93 Cb -0.09 0.49 0.62 0.00 -1.38 0.00 0.00 42.92 42.57 1v8h s ASP 93 CO -0.01 -0.95 1.45 0.35 -0.00 0.00 0.00 175.17 176.01 1v8h n THR 94 N -1.45 1.14 0.52 2.11 -2.24 -0.34 -0.69 114.28 113.34 1v8h n THR 94 Ca -0.13 0.32 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1v8h n THR 94 Cb 0.66 -1.17 0.22 0.00 -2.10 0.00 0.00 70.33 67.94 1v8h n THR 94 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1v8h n ASP 95 N -1.71 3.19 0.00 3.42 8.00 -1.26 -4.93 116.55 123.26 1v8h n ASP 95 Ca 0.02 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.56 1v8h n ASP 95 Cb 0.14 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1v8h n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v8h n GLY 96 N 1.45 0.85 3.75 0.44 0.00 0.13 -5.03 105.19 106.78 1v8h n GLY 96 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1v8h n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v8h s ASP 97 N -2.98 4.73 0.19 1.61 2.15 -1.26 -4.77 116.67 116.34 1v8h s ASP 97 Ca 0.00 2.10 0.07 0.00 0.43 0.00 0.00 52.55 55.15 1v8h s ASP 97 Cb 0.00 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 40.01 1v8h s ASP 97 CO 0.00 -1.89 -0.14 0.42 -0.17 0.00 0.00 175.17 173.39 1v8h s THR 98 N -2.28 1.60 0.02 1.71 -4.23 -1.26 -1.23 115.64 109.98 1v8h s THR 98 Ca 0.69 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1v8h s THR 98 Cb -0.23 -1.97 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1v8h s THR 98 CO 0.44 -0.61 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.00 1v8h s GLY 99 N -3.22 0.44 -0.02 3.99 0.00 0.12 -1.15 107.32 107.47 1v8h s GLY 99 Ca 0.20 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.34 1v8h s GLY 99 CO 0.05 -0.54 0.10 1.85 0.00 0.00 0.00 173.10 174.56 1v8h s GLU 100 N -0.87 0.23 0.09 2.90 2.12 -1.26 0.61 118.70 122.51 1v8h s GLU 100 Ca -0.03 -0.06 -0.12 0.00 0.36 0.00 0.00 54.97 55.12 1v8h s GLU 100 Cb -0.06 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.44 1v8h s GLU 100 CO 0.00 -0.04 0.28 0.00 -0.54 0.00 0.00 175.26 174.97 1v8h s ALA 101 N -0.44 -0.56 0.04 6.30 0.00 -0.58 -4.61 121.76 121.91 1v8h s ALA 101 Ca -0.05 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1v8h s ALA 101 Cb -0.03 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1v8h s ALA 101 CO 0.00 -0.53 -0.05 -1.54 0.00 0.00 0.00 175.76 173.63 1v8h s SER 102 N -2.67 0.61 -0.11 0.00 1.04 -1.26 0.11 113.70 111.42 1v8h s SER 102 Ca 0.02 -0.60 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 1v8h s SER 102 Cb 0.03 0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.26 1v8h s SER 102 CO -0.10 -0.29 0.26 0.54 0.98 0.00 0.00 173.24 174.63 1v8h s VAL 103 N -1.79 -0.02 0.05 5.02 0.11 -0.47 -4.69 120.40 118.61 1v8h s VAL 103 Ca -0.09 0.08 -0.26 0.00 -2.93 0.00 0.00 61.98 58.78 1v8h s VAL 103 Cb -0.07 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 1v8h s VAL 103 CO -0.01 0.03 0.81 -0.75 -3.33 0.00 0.00 175.10 171.85 1v8h s LYS 104 N 0.79 4.53 -0.44 1.54 2.20 -1.26 -1.00 119.74 126.09 1v8h s LYS 104 Ca -0.05 1.14 -0.18 0.00 -0.36 0.00 0.00 55.97 56.52 1v8h s LYS 104 Cb -0.07 -3.37 0.03 0.00 -1.51 0.00 0.00 37.83 32.92 1v8h s LYS 104 CO -0.05 0.25 0.51 -1.17 -0.36 0.00 0.00 175.35 174.53 1v8h s LEU 105 N 0.02 4.86 -0.08 5.43 2.96 0.16 -4.95 118.68 127.09 1v8h s LEU 105 Ca 0.40 -0.70 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1v8h s LEU 105 Cb -0.21 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 1v8h s LEU 105 CO 0.24 -0.69 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.85 1v8h s GLU 106 N 2.34 2.80 0.00 1.98 2.02 -1.26 -1.96 118.70 124.61 1v8h s GLU 106 Ca 0.14 -0.66 0.24 0.00 0.02 0.00 0.00 54.97 54.71 1v8h s GLU 106 Cb -0.17 -2.50 0.19 0.00 0.10 0.00 0.00 34.13 31.75 1v8h s GLU 106 CO 0.14 0.52 1.25 1.28 0.02 0.00 0.00 175.26 178.47