#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 3.21 0.31 6.00 -0.12 -0.03 -4.97 117.98 122.38 1v8h s PHE 3 Ca 0.00 0.16 -0.30 0.00 -0.05 0.00 0.00 56.93 56.74 1v8h s PHE 3 Cb 0.00 -1.71 -0.12 0.00 -0.63 0.00 0.00 43.02 40.56 1v8h s PHE 3 CO 0.00 0.52 1.51 0.54 -0.05 0.00 0.00 175.22 177.74 1v8h n ARG 4 N 1.22 2.52 -3.84 1.99 1.74 -1.26 -4.48 116.66 114.55 1v8h n ARG 4 Ca -0.13 0.89 -0.12 0.00 -0.77 0.00 0.00 57.85 57.72 1v8h n ARG 4 Cb 0.53 -2.62 -0.12 0.00 -1.02 0.00 0.00 32.46 29.23 1v8h n ARG 4 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1v8h s THR 5 N -0.36 0.02 -0.02 0.55 -4.23 -1.26 -0.65 115.64 109.69 1v8h s THR 5 Ca 0.62 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 1v8h s THR 5 Cb -0.53 -0.26 0.01 0.00 1.34 0.00 0.00 72.50 73.06 1v8h s THR 5 CO 0.53 -0.11 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.80 1v8h s ILE 6 N -0.33 0.67 -0.07 2.99 1.01 -0.31 -4.73 121.20 120.44 1v8h s ILE 6 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1v8h s ILE 6 Cb -0.03 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 1v8h s ILE 6 CO 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 174.94 175.03 1v8h s ALA 7 N 0.25 2.72 0.05 9.38 0.00 -1.26 -1.06 121.76 131.83 1v8h s ALA 7 Ca -0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 1v8h s ALA 7 Cb -0.08 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1v8h s ALA 7 CO 0.00 0.50 0.04 -0.98 0.00 0.00 0.00 175.76 175.32 1v8h s ARG 8 N -0.54 0.60 0.00 0.00 1.70 -0.01 -4.77 118.95 115.93 1v8h s ARG 8 Ca 0.08 -0.96 0.05 0.00 -0.47 0.00 0.00 55.73 54.42 1v8h s ARG 8 Cb -0.12 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.45 1v8h s ARG 8 CO 0.02 -0.13 -0.12 -0.51 -1.08 0.00 0.00 175.30 173.47 1v8h s LEU 9 N -2.48 2.87 -0.16 -1.89 1.43 -1.26 -0.73 118.68 116.46 1v8h s LEU 9 Ca 0.00 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1v8h s LEU 9 Cb 0.02 -1.65 0.06 0.00 0.03 0.00 0.00 46.19 44.65 1v8h s LEU 9 CO -0.07 0.29 0.07 0.21 0.23 0.00 0.00 176.35 177.07 1v8h s ASN 10 N -1.25 2.33 0.82 2.29 2.47 -0.25 -2.56 114.94 118.79 1v8h s ASN 10 Ca 0.15 -0.57 -0.12 0.00 0.42 0.00 0.00 52.86 52.74 1v8h s ASN 10 Cb -0.11 -0.33 0.09 0.00 -1.45 0.00 0.00 41.25 39.45 1v8h s ASN 10 CO 0.05 -0.32 1.16 -2.84 -3.72 0.00 0.00 177.10 171.43 1v8h s PRO 11 N 2.06 1.61 0.33 0.43 0.02 -1.26 -1.19 135.00 137.00 1v8h s PRO 11 Ca 0.02 1.59 0.01 0.00 0.02 0.00 0.00 61.00 62.63 1v8h s PRO 11 Cb -0.16 -1.79 0.56 0.00 0.02 0.00 0.00 34.50 33.13 1v8h s PRO 11 CO -0.08 -2.20 1.98 0.00 -0.33 0.00 0.00 177.00 176.37 1v8h h ALA 12 N -1.16 1.47 -2.60 -1.55 0.00 -1.90 -3.33 119.26 110.19 1v8h h ALA 12 Ca -0.45 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 53.79 1v8h h ALA 12 Cb 1.27 -0.27 -0.39 0.00 0.00 0.00 0.00 17.79 18.40 1v8h h ALA 12 CO 0.46 0.47 -0.85 0.15 0.00 0.00 0.00 179.25 179.48 1v8h s LYS 13 N -5.72 1.39 0.82 0.00 1.02 -1.26 -4.72 119.74 111.27 1v8h s LYS 13 Ca -0.10 -2.49 -0.11 0.00 0.02 0.00 0.00 55.97 53.28 1v8h s LYS 13 Cb 0.17 -2.05 0.08 0.00 -0.52 0.00 0.00 37.83 35.51 1v8h s LYS 13 CO 0.78 -1.35 1.09 -1.25 -0.92 0.00 0.00 175.35 173.69 1v8h s PRO 14 N -0.41 1.92 0.31 -1.68 0.04 -1.25 -4.91 135.00 129.01 1v8h s PRO 14 Ca 0.30 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.36 1v8h s PRO 14 Cb 0.01 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1v8h s PRO 14 CO -0.19 -1.83 0.48 0.15 0.04 0.00 0.00 177.00 175.65 1v8h s LYS 15 N -4.94 3.47 0.22 4.56 1.02 -1.26 -4.14 119.74 118.68 1v8h s LYS 15 Ca 0.62 -0.48 -0.32 0.00 0.02 0.00 0.00 55.97 55.81 1v8h s LYS 15 Cb -0.17 -2.75 -0.14 0.00 -0.52 0.00 0.00 37.83 34.25 1v8h s LYS 15 CO 0.56 0.25 1.33 0.00 -0.92 0.00 0.00 175.35 176.57 1v8h n ALA 16 N -1.62 0.57 0.00 5.17 0.00 -1.26 -1.56 120.51 121.80 1v8h n ALA 16 Ca -0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1v8h n ALA 16 Cb 0.56 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 2.08 2.16 3.86 0.00 0.00 0.30 -4.99 105.19 108.60 1v8h n GLY 17 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1v8h n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v8h s GLU 18 N -0.39 3.92 0.25 1.61 2.02 -0.60 -4.71 118.70 120.81 1v8h s GLU 18 Ca 0.00 0.59 -0.20 0.00 0.02 0.00 0.00 54.97 55.38 1v8h s GLU 18 Cb 0.00 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.72 1v8h s GLU 18 CO 0.00 0.10 0.76 -2.00 0.02 0.00 0.00 175.26 174.15 1v8h s GLU 19 N -3.24 4.28 0.20 1.61 2.12 -1.26 -0.53 118.70 121.87 1v8h s GLU 19 Ca 0.53 0.92 -0.11 0.00 0.36 0.00 0.00 54.97 56.67 1v8h s GLU 19 Cb -0.10 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 1v8h s GLU 19 CO 0.22 0.35 0.38 -0.59 -0.54 0.00 0.00 175.26 175.07 1v8h s PHE 20 N -1.59 0.38 -0.04 5.30 -0.12 -0.07 -4.84 117.98 117.00 1v8h s PHE 20 Ca 0.45 -0.73 0.05 0.00 -0.05 0.00 0.00 56.93 56.65 1v8h s PHE 20 Cb -0.16 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.26 1v8h s PHE 20 CO 0.21 -0.84 -0.19 1.03 -0.05 0.00 0.00 175.22 175.38 1v8h s ARG 21 N -3.99 2.42 -0.23 1.99 0.52 -0.33 -1.43 118.95 117.90 1v8h s ARG 21 Ca 0.20 -0.79 -0.09 0.00 -0.52 0.00 0.00 55.73 54.53 1v8h s ARG 21 Cb 0.02 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 1v8h s ARG 21 CO 0.04 0.56 0.11 -1.17 0.02 0.00 0.00 175.30 174.86 1v8h s LEU 22 N -0.59 3.84 -0.09 2.53 2.96 0.74 -1.10 118.68 126.98 1v8h s LEU 22 Ca 0.09 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1v8h s LEU 22 Cb -0.11 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1v8h s LEU 22 CO 0.01 0.06 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.80 1v8h s GLN 23 N 1.04 2.93 -0.15 1.98 -0.21 0.09 -0.73 119.66 124.63 1v8h s GLN 23 Ca 0.06 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 54.63 1v8h s GLN 23 Cb -0.14 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.53 1v8h s GLN 23 CO 0.04 0.30 -0.16 0.08 -2.12 0.00 0.00 175.29 173.43 1v8h s VAL 24 N 0.07 1.67 -0.09 1.09 1.01 0.61 -0.83 120.40 123.93 1v8h s VAL 24 Ca -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1v8h s VAL 24 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1v8h s VAL 24 CO 0.06 0.47 -0.09 0.54 0.00 0.00 0.00 175.10 176.08 1v8h s VAL 25 N 1.32 3.48 0.01 2.92 0.11 -0.23 -0.34 120.40 127.67 1v8h s VAL 25 Ca 0.02 -0.54 0.08 0.00 -2.93 0.00 0.00 61.98 58.61 1v8h s VAL 25 Cb -0.13 -2.44 -0.02 0.00 -1.53 0.00 0.00 36.38 32.26 1v8h s VAL 25 CO -0.09 0.56 -0.24 0.00 -3.33 0.00 0.00 175.10 172.01 1v8h s ALA 26 N -0.31 1.99 -0.47 1.54 0.00 -0.64 -1.16 121.76 122.71 1v8h s ALA 26 Ca 0.04 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 1v8h s ALA 26 Cb -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1v8h s ALA 26 CO 0.02 0.48 0.69 -1.14 0.00 0.00 0.00 175.76 175.81 1v8h s GLN 27 N -0.84 3.26 -0.26 0.00 0.74 0.18 -3.26 119.66 119.47 1v8h s GLN 27 Ca 0.09 -0.45 -0.23 0.00 0.05 0.00 0.00 55.36 54.82 1v8h s GLN 27 Cb -0.09 -3.99 0.07 0.00 1.10 0.00 0.00 33.01 30.09 1v8h s GLN 27 CO 0.00 -1.13 0.69 -1.58 -0.55 0.00 0.00 175.29 172.73 1v8h s HIS 28 N 2.96 -0.80 0.00 1.67 2.46 -1.26 -4.27 115.29 116.06 1v8h s HIS 28 Ca 0.23 1.89 0.26 0.00 0.47 0.00 0.00 55.06 57.91 1v8h s HIS 28 Cb -0.15 0.30 0.91 0.00 -0.13 0.00 0.00 32.58 33.51 1v8h s HIS 28 CO 0.18 -0.39 1.81 -1.00 -2.47 0.00 0.00 174.74 172.88 1v8h h PRO 29 N 5.28 0.00 -6.60 2.88 0.13 -1.93 0.33 132.00 132.09 1v8h h PRO 29 Ca -0.29 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.32 1v8h h PRO 29 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1v8h h PRO 29 CO 0.08 0.13 -0.91 0.09 -0.23 0.00 0.00 178.00 177.16 1v8h n ASN 30 N -3.23 -0.60 -4.69 1.44 3.02 -1.20 -4.10 115.26 105.89 1v8h n ASN 30 Ca 0.01 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 1v8h n ASN 30 Cb 0.43 -2.75 -0.03 0.00 -0.61 0.00 0.00 39.78 36.82 1v8h n ASN 30 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1v8h s GLU 31 N -6.70 4.26 0.41 3.52 2.56 -0.03 -4.60 118.70 118.11 1v8h s GLU 31 Ca 0.06 2.07 0.22 0.00 0.00 0.00 0.00 54.97 57.33 1v8h s GLU 31 Cb -0.02 -3.57 0.48 0.00 2.00 0.00 0.00 34.13 33.01 1v8h s GLU 31 CO 0.91 -0.62 1.65 -1.00 -0.56 0.00 0.00 175.26 175.63 1v8h h PRO 32 N 7.96 0.00 0.00 4.30 0.13 -1.87 0.79 132.00 143.31 1v8h h PRO 32 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.91 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 1v8h n GLY 33 N 0.85 0.70 0.03 1.56 0.00 -1.24 -4.53 105.19 102.57 1v8h n GLY 33 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 0.00 -2.92 2.61 -2.24 -1.26 -4.64 114.28 103.82 1v8h n THR 34 Ca 0.00 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 1v8h n THR 34 Cb 0.00 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.92 3.97 0.15 -0.78 0.52 -1.26 -4.93 118.95 114.70 1v8h s ARG 35 Ca 0.05 0.72 0.11 0.00 -0.52 0.00 0.00 55.73 56.09 1v8h s ARG 35 Cb 0.08 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1v8h s ARG 35 CO 0.41 0.02 -0.23 1.03 0.02 0.00 0.00 175.30 176.55 1v8h s ARG 36 N -3.37 1.55 0.29 3.54 0.52 -1.26 -0.74 118.95 119.47 1v8h s ARG 36 Ca 0.55 -1.38 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1v8h s ARG 36 Cb -0.10 -1.93 0.06 0.00 0.52 0.00 0.00 34.95 33.50 1v8h s ARG 36 CO 0.22 0.44 0.39 -0.40 0.02 0.00 0.00 175.30 175.97 1v8h n ASP 37 N 0.61 0.13 0.29 0.23 5.68 0.32 -4.86 116.55 118.96 1v8h n ASP 37 Ca -0.15 -1.20 0.15 0.00 -0.50 0.00 0.00 54.79 53.08 1v8h n ASP 37 Cb 0.54 -0.29 0.90 0.00 -1.14 0.00 0.00 41.12 41.13 1v8h n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1v8h h ALA 38 N -1.57 1.54 -0.03 2.12 0.00 -2.01 -1.10 119.26 118.22 1v8h h ALA 38 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v8h h ALA 38 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1v8h h ALA 38 CO 0.10 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.75 1v8h n GLU 39 N -3.88 1.76 -0.68 0.00 1.02 -1.26 -4.92 120.64 112.68 1v8h n GLU 39 Ca -0.03 -1.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.00 1v8h n GLU 39 Cb 0.09 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1v8h n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v8h n GLY 40 N 1.20 0.65 3.78 0.62 0.00 -0.42 -5.04 105.19 105.98 1v8h n GLY 40 Ca 0.18 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1v8h n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v8h s LYS 41 N -0.45 4.28 0.39 1.61 2.20 -1.26 -4.75 119.74 121.77 1v8h s LYS 41 Ca 0.00 0.74 -0.27 0.00 -0.36 0.00 0.00 55.97 56.09 1v8h s LYS 41 Cb 0.00 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.92 1v8h s LYS 41 CO 0.00 0.46 1.31 -0.51 -0.36 0.00 0.00 175.35 176.26 1v8h s LEU 42 N -0.52 4.25 -0.31 5.43 1.43 -1.26 -0.52 118.68 127.19 1v8h s LEU 42 Ca 0.30 2.68 -0.14 0.00 -1.03 0.00 0.00 54.13 55.95 1v8h s LEU 42 Cb -0.19 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1v8h s LEU 42 CO 0.18 -0.80 0.30 -0.63 0.23 0.00 0.00 176.35 175.63 1v8h s ILE 43 N -1.23 5.22 0.30 -0.59 -1.09 0.08 -4.86 121.20 119.03 1v8h s ILE 43 Ca 0.55 0.16 -0.28 0.00 -2.23 0.00 0.00 60.65 58.86 1v8h s ILE 43 Cb -0.39 -3.70 -0.14 0.00 -1.58 0.00 0.00 42.46 36.65 1v8h s ILE 43 CO 0.50 0.06 1.02 -2.65 -1.23 0.00 0.00 174.94 172.65 1v8h n PRO 44 N 5.25 1.40 -1.93 2.79 -0.02 -1.26 -3.59 135.00 137.64 1v8h n PRO 44 Ca -0.11 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 1v8h n PRO 44 Cb 0.50 -1.89 0.02 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.08 2.88 -0.34 3.55 0.00 -1.26 -4.46 121.76 121.04 1v8h s ALA 45 Ca 0.59 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.77 1v8h s ALA 45 Cb -0.68 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.11 1v8h s ALA 45 CO 0.60 -1.15 0.77 0.21 0.00 0.00 0.00 175.76 176.19 1v8h s LYS 46 N -2.83 0.52 0.05 0.00 2.20 0.27 -4.80 119.74 115.15 1v8h s LYS 46 Ca 0.69 0.05 0.02 0.00 -0.36 0.00 0.00 55.97 56.37 1v8h s LYS 46 Cb -0.37 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.04 1v8h s LYS 46 CO 0.44 -0.83 -0.08 1.52 -0.36 0.00 0.00 175.35 176.04 1v8h s TYR 47 N 2.29 0.70 0.04 4.03 1.13 -1.25 -0.85 117.35 123.43 1v8h s TYR 47 Ca 0.16 -0.55 -0.30 0.00 -1.41 0.00 0.00 57.07 54.97 1v8h s TYR 47 Cb -0.04 -0.42 -0.06 0.00 -1.10 0.00 0.00 41.96 40.34 1v8h s TYR 47 CO -0.16 -0.09 1.45 0.42 -2.51 0.00 0.00 175.55 174.66 1v8h s ILE 48 N -1.64 3.50 0.00 -3.49 1.01 -1.26 -1.01 121.20 118.32 1v8h s ILE 48 Ca -0.07 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1v8h s ILE 48 Cb -0.08 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1v8h s ILE 48 CO -0.00 0.01 0.52 -0.46 0.00 0.00 0.00 174.94 175.01 1v8h n ASN 49 N 5.14 1.03 -3.67 3.58 6.94 -0.43 -4.30 115.26 123.55 1v8h n ASN 49 Ca 0.13 -1.11 -0.10 0.00 -0.02 0.00 0.00 54.58 53.48 1v8h n ASN 49 Cb 0.43 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.76 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 -0.11 -0.42 -0.08 -4.53 2.96 -1.13 -4.30 118.68 111.07 1v8h s LEU 50 Ca 0.00 1.19 -0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1v8h s LEU 50 Cb 0.00 1.90 0.03 0.00 0.50 0.00 0.00 46.19 48.61 1v8h s LEU 50 CO 0.00 -0.21 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.10 1v8h s VAL 51 N 1.16 0.57 -0.09 1.68 1.01 -0.01 -1.32 120.40 123.40 1v8h s VAL 51 Ca -0.07 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1v8h s VAL 51 Cb -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1v8h s VAL 51 CO -0.11 0.28 -0.20 -1.61 0.00 0.00 0.00 175.10 173.46 1v8h s GLU 52 N 1.67 2.57 -0.17 2.72 2.02 -0.02 -0.75 118.70 126.73 1v8h s GLU 52 Ca 0.01 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 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 -0.05 0.14 -0.03 0.08 0.02 0.00 0.00 175.26 175.43 1v8h s VAL 53 N 0.41 3.85 0.08 2.63 1.01 -0.08 -0.91 120.40 127.38 1v8h s VAL 53 Ca -0.16 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1v8h s VAL 53 Cb -0.17 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1v8h s VAL 53 CO 0.07 0.47 -0.24 -0.31 0.00 0.00 0.00 175.10 175.10 1v8h s TYR 54 N 0.59 2.40 -0.10 5.22 1.51 0.55 -0.42 117.35 127.10 1v8h s TYR 54 Ca -0.02 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1v8h s TYR 54 Cb -0.14 -1.36 0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1v8h s TYR 54 CO 0.02 0.25 -0.01 0.12 -1.11 0.00 0.00 175.55 174.83 1v8h s PHE 55 N -0.95 0.86 -1.40 2.71 5.36 0.21 -0.79 117.98 123.98 1v8h s PHE 55 Ca 0.14 -0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 55.70 1v8h s PHE 55 Cb -0.10 -0.91 0.02 0.00 -0.34 0.00 0.00 43.02 41.69 1v8h s PHE 55 CO 0.05 -0.41 0.61 0.39 -1.46 0.00 0.00 175.22 174.41 1v8h n GLU 56 N 5.10 -4.17 -1.12 10.12 -0.58 -0.85 -2.00 120.64 127.14 1v8h n GLU 56 Ca -0.08 0.51 -0.04 0.00 -0.42 0.00 0.00 57.16 57.13 1v8h n GLU 56 Cb 0.50 -4.93 -0.02 0.00 -0.57 0.00 0.00 31.44 26.42 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 -1.75 0.68 2.95 0.62 0.00 -1.26 -5.02 105.19 101.41 1v8h n GLY 57 Ca -0.24 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.85 0.82 0.07 1.61 2.12 -0.85 -5.11 118.70 115.50 1v8h s GLU 58 Ca 0.00 -0.21 -0.31 0.00 0.36 0.00 0.00 54.97 54.81 1v8h s GLU 58 Cb 0.00 -0.79 -0.07 0.00 0.26 0.00 0.00 34.13 33.53 1v8h s GLU 58 CO 0.00 0.04 1.39 0.21 -0.54 0.00 0.00 175.26 176.37 1v8h s LYS 59 N 0.40 4.31 0.00 4.30 2.20 -1.26 -0.62 119.74 129.07 1v8h s LYS 59 Ca -0.06 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.59 1v8h s LYS 59 Cb -0.10 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1v8h s LYS 59 CO 0.00 -0.48 0.10 1.33 -0.36 0.00 0.00 175.35 175.94 1v8h n VAL 60 N 4.22 0.00 -3.47 4.02 0.24 0.44 -4.92 118.33 118.85 1v8h n VAL 60 Ca 0.12 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.91 1v8h n VAL 60 Cb 0.43 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 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 -0.61 -1.73 -0.03 2.33 0.00 -1.12 -5.00 121.76 115.60 1v8h s ALA 61 Ca 0.00 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 1v8h s ALA 61 Cb 0.00 0.55 0.04 0.00 0.00 0.00 0.00 23.12 23.71 1v8h s ALA 61 CO 0.00 -0.69 0.48 -2.00 0.00 0.00 0.00 175.76 173.55 1v8h s GLU 62 N -3.21 0.85 -0.02 0.00 2.12 -1.26 -0.91 118.70 116.28 1v8h s GLU 62 Ca 0.02 0.01 -0.02 0.00 0.36 0.00 0.00 54.97 55.35 1v8h s GLU 62 Cb -0.01 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1v8h s GLU 62 CO -0.09 -0.25 0.05 0.00 -0.54 0.00 0.00 175.26 174.42 1v8h s ALA 63 N -1.27 -0.11 -0.59 6.30 0.00 0.08 -4.99 121.76 121.17 1v8h s ALA 63 Ca -0.12 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.00 1v8h s ALA 63 Cb -0.03 -0.07 0.15 0.00 0.00 0.00 0.00 23.12 23.17 1v8h s ALA 63 CO 0.07 -0.03 0.38 1.03 0.00 0.00 0.00 175.76 177.21 1v8h s ARG 64 N -0.01 2.05 0.45 0.00 0.52 -1.26 -0.83 118.95 119.87 1v8h s ARG 64 Ca -0.00 -2.86 0.27 0.00 -0.52 0.00 0.00 55.73 52.62 1v8h s ARG 64 Cb -0.01 -3.11 1.32 0.00 0.52 0.00 0.00 34.95 33.68 1v8h s ARG 64 CO 0.00 -1.22 1.73 -1.35 0.02 0.00 0.00 175.30 174.48 1v8h h PRO 65 N 5.93 0.19 0.00 3.54 0.11 -1.79 -3.49 132.00 136.50 1v8h h PRO 65 Ca 0.06 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.21 1v8h h PRO 65 Cb 0.83 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1v8h h PRO 65 CO 0.65 0.13 -0.07 0.41 -0.21 0.00 0.00 178.00 178.91 1v8h n GLY 66 N -1.57 -2.20 3.93 -0.55 0.00 -1.26 -4.96 105.19 98.57 1v8h n GLY 66 Ca 0.30 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.09 1.88 -1.05 1.61 0.04 -1.26 -4.61 135.00 130.53 1v8h s PRO 67 Ca 0.00 -0.24 -0.09 0.00 0.04 0.00 0.00 61.00 60.71 1v8h s PRO 67 Cb 0.00 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1v8h s PRO 67 CO 0.00 -1.51 0.87 0.45 0.04 0.00 0.00 177.00 176.85 1v8h n SER 68 N -3.14 -6.38 -4.69 6.66 2.88 -1.26 -5.03 113.62 102.66 1v8h n SER 68 Ca 0.09 -0.75 -0.26 0.00 -1.33 0.00 0.00 58.87 56.63 1v8h n SER 68 Cb 0.60 -4.70 -0.09 0.00 -0.75 0.00 0.00 64.21 59.28 1v8h n SER 68 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1v8h s THR 69 N -3.38 2.20 0.25 2.46 -4.23 -1.26 -5.14 115.64 106.54 1v8h s THR 69 Ca 0.43 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1v8h s THR 69 Cb -0.08 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.72 1v8h s THR 69 CO 0.77 -0.01 0.48 -0.44 -0.54 0.00 0.00 174.62 174.89 1v8h s SER 70 N -3.83 6.42 0.47 3.99 0.01 -1.26 -4.87 113.70 114.63 1v8h s SER 70 Ca 0.39 0.57 -0.24 0.00 1.31 0.00 0.00 55.95 57.98 1v8h s SER 70 Cb 0.06 -2.08 -0.07 0.00 0.21 0.00 0.00 66.02 64.14 1v8h s SER 70 CO 0.21 -0.12 1.34 0.00 0.41 0.00 0.00 173.24 175.07 1v8h s ALA 71 N -1.98 3.09 -1.00 1.44 0.00 -1.26 -3.74 121.76 118.31 1v8h s ALA 71 Ca 0.41 1.29 -0.12 0.00 0.00 0.00 0.00 51.96 53.55 1v8h s ALA 71 Cb -0.11 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1v8h s ALA 71 CO 0.29 -1.07 0.77 0.09 0.00 0.00 0.00 175.76 175.84 1v8h n ASN 72 N -0.38 -6.02 -4.76 0.00 3.02 0.12 -4.94 115.26 102.29 1v8h n ASN 72 Ca 0.06 -0.76 -0.32 0.00 -0.03 0.00 0.00 54.58 53.53 1v8h n ASN 72 Cb 0.44 -3.88 0.08 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 -4.96 2.39 -0.09 3.52 0.04 -1.20 -4.71 135.00 129.99 1v8h s PRO 73 Ca 0.32 1.37 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1v8h s PRO 73 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1v8h s PRO 73 CO 0.82 -1.57 -0.21 -1.17 0.04 0.00 0.00 177.00 174.91 1v8h s LEU 74 N -5.40 2.00 -0.10 -3.56 1.98 -1.26 -1.61 118.68 110.72 1v8h s LEU 74 Ca 0.66 -0.51 0.02 0.00 -2.89 0.00 0.00 54.13 51.41 1v8h s LEU 74 Cb -0.21 -1.29 -0.01 0.00 0.66 0.00 0.00 46.19 45.34 1v8h s LEU 74 CO 0.48 0.13 -0.17 -0.31 -1.89 0.00 0.00 176.35 174.59 1v8h s TYR 75 N 0.44 2.70 0.01 5.38 2.02 0.54 -4.95 117.35 123.48 1v8h s TYR 75 Ca -0.17 -0.69 0.08 0.00 -0.37 0.00 0.00 57.07 55.92 1v8h s TYR 75 Cb -0.17 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.61 1v8h s TYR 75 CO 0.07 -0.21 -0.25 0.00 -1.57 0.00 0.00 175.55 173.59 1v8h s ALA 76 N 0.15 2.09 -0.02 3.71 0.00 -1.26 -0.28 121.76 126.15 1v8h s ALA 76 Ca -0.09 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1v8h s ALA 76 Cb -0.15 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1v8h s ALA 76 CO 0.06 0.50 -0.02 -0.06 0.00 0.00 0.00 175.76 176.24 1v8h s PHE 77 N -0.68 0.32 -0.13 0.00 0.40 0.10 -4.98 117.98 113.01 1v8h s PHE 77 Ca 0.10 -0.04 -0.09 0.00 -0.60 0.00 0.00 56.93 56.30 1v8h s PHE 77 Cb -0.10 -0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.09 1v8h s PHE 77 CO 0.00 -0.06 0.18 0.15 0.70 0.00 0.00 175.22 176.19 1v8h s LYS 78 N 0.41 3.72 0.15 0.44 1.02 -1.26 -0.18 119.74 124.04 1v8h s LYS 78 Ca -0.04 -0.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 1v8h s LYS 78 Cb -0.07 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1v8h s LYS 78 CO -0.01 0.62 0.09 -0.06 -0.92 0.00 0.00 175.35 175.07 1v8h s PHE 79 N -0.61 0.93 -0.13 3.18 0.08 -0.52 -4.99 117.98 115.93 1v8h s PHE 79 Ca 0.15 -1.26 -0.01 0.00 0.12 0.00 0.00 56.93 55.93 1v8h s PHE 79 Cb -0.12 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.82 1v8h s PHE 79 CO 0.04 -0.57 -0.10 0.21 -0.10 0.00 0.00 175.22 174.70 1v8h s LYS 80 N -4.08 3.35 -0.27 0.44 2.20 -1.26 -0.89 119.74 119.23 1v8h s LYS 80 Ca 0.28 -0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 1v8h s LYS 80 Cb 0.07 -2.69 -0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1v8h s LYS 80 CO 0.05 0.29 1.27 0.00 -0.36 0.00 0.00 175.35 176.59 1v8h s ALA 81 N 0.18 3.45 -0.02 3.13 0.00 0.31 -4.82 121.76 123.98 1v8h s ALA 81 Ca -0.05 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1v8h s ALA 81 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 1v8h s ALA 81 CO 0.04 -1.59 -0.03 0.39 0.00 0.00 0.00 175.76 174.58 1v8h n GLU 82 N 7.09 0.04 -4.00 0.00 1.02 -1.26 0.11 120.64 123.64 1v8h n GLU 82 Ca 0.14 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.21 1v8h n GLU 82 Cb 0.46 -0.60 -0.11 0.00 -0.02 0.00 0.00 31.44 31.17 1v8h n GLU 82 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1v8h s LYS 83 N -2.04 0.39 0.68 3.49 -0.14 -1.26 -4.85 119.74 116.01 1v8h s LYS 83 Ca -0.03 -0.74 -0.16 0.00 -1.36 0.00 0.00 55.97 53.68 1v8h s LYS 83 Cb 0.01 0.14 0.01 0.00 -1.68 0.00 0.00 37.83 36.31 1v8h s LYS 83 CO 0.04 -0.07 1.20 0.00 -0.76 0.00 0.00 175.35 175.75 1v8h s ALA 84 N -2.04 2.28 0.00 5.17 0.00 -1.26 -4.97 121.76 120.93 1v8h s ALA 84 Ca -0.11 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1v8h s ALA 84 Cb -0.06 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1v8h s ALA 84 CO -0.03 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 174.53 1v8h n GLY 85 N 0.31 -1.67 3.37 0.00 0.00 -0.90 -5.01 105.19 101.29 1v8h n GLY 85 Ca 0.13 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.14 2.76 -0.06 2.61 2.01 -1.26 0.32 115.64 119.87 1v8h s THR 86 Ca 0.00 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.06 1v8h s THR 86 Cb 0.00 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1v8h s THR 86 CO 0.00 0.56 0.36 -0.36 -0.69 0.00 0.00 174.62 174.49 1v8h s PHE 87 N -0.09 3.63 -0.07 4.92 0.08 -0.01 -2.00 117.98 124.45 1v8h s PHE 87 Ca -0.03 0.85 0.02 0.00 0.12 0.00 0.00 56.93 57.89 1v8h s PHE 87 Cb -0.14 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 1v8h s PHE 87 CO 0.04 0.51 -0.12 0.99 -0.10 0.00 0.00 175.22 176.55 1v8h s THR 88 N -0.55 1.10 -0.10 0.64 2.01 0.03 -1.48 115.64 117.29 1v8h s THR 88 Ca 0.22 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.80 1v8h s THR 88 Cb -0.15 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1v8h s THR 88 CO 0.10 0.35 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.52 1v8h s ILE 89 N 0.73 2.10 -0.14 1.82 1.09 0.44 -0.33 121.20 126.91 1v8h s ILE 89 Ca -0.13 -1.00 0.01 0.00 -1.10 0.00 0.00 60.65 58.42 1v8h s ILE 89 Cb -0.16 -1.80 -0.00 0.00 -1.06 0.00 0.00 42.46 39.44 1v8h s ILE 89 CO 0.03 0.56 -0.17 -0.54 -0.10 0.00 0.00 174.94 174.72 1v8h s LYS 90 N 0.37 3.21 0.11 2.79 1.02 -0.09 -1.76 119.74 125.38 1v8h s LYS 90 Ca -0.18 -0.77 0.10 0.00 0.02 0.00 0.00 55.97 55.15 1v8h s LYS 90 Cb -0.18 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1v8h s LYS 90 CO 0.08 0.08 -0.27 -0.51 -0.92 0.00 0.00 175.35 173.82 1v8h s LEU 91 N 0.65 2.29 0.03 3.17 1.02 0.23 -0.84 118.68 125.22 1v8h s LEU 91 Ca -0.09 -0.70 0.01 0.00 0.02 0.00 0.00 54.13 53.37 1v8h s LEU 91 Cb -0.16 -1.25 -0.02 0.00 0.02 0.00 0.00 46.19 44.78 1v8h s LEU 91 CO 0.02 0.20 -0.05 -0.54 0.02 0.00 0.00 176.35 176.00 1v8h s LYS 92 N -1.85 0.40 0.44 1.70 1.02 -0.44 -1.25 119.74 119.78 1v8h s LYS 92 Ca 0.14 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.57 1v8h s LYS 92 Cb -0.10 -0.13 -0.05 0.00 -0.52 0.00 0.00 37.83 37.03 1v8h s LYS 92 CO 0.05 0.01 0.06 0.16 -0.92 0.00 0.00 175.35 174.72 1v8h s ASP 93 N -1.31 4.10 0.57 2.83 3.84 -0.62 -1.32 116.67 124.75 1v8h s ASP 93 Ca -0.11 -1.37 0.38 0.00 -0.00 0.00 0.00 52.55 51.45 1v8h s ASP 93 Cb -0.09 -0.14 2.00 0.00 -1.38 0.00 0.00 42.92 43.31 1v8h s ASP 93 CO -0.00 -0.61 2.16 0.71 -0.00 0.00 0.00 175.17 177.43 1v8h h THR 94 N 1.54 0.00 0.00 2.11 1.35 -1.41 -0.75 112.91 115.74 1v8h h THR 94 Ca -0.43 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1v8h h THR 94 Cb 1.26 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1v8h h THR 94 CO 0.76 0.00 -0.40 0.47 -0.25 0.00 0.00 175.52 176.10 1v8h n ASP 95 N -2.87 0.60 0.00 5.36 8.00 -1.26 -4.92 116.55 121.46 1v8h n ASP 95 Ca -0.02 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1v8h n ASP 95 Cb 0.10 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 1.38 0.64 3.81 0.44 0.00 -0.29 -5.08 105.19 106.09 1v8h n GLY 96 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.68 5.26 0.18 1.61 2.15 -1.26 -4.80 116.67 117.13 1v8h s ASP 97 Ca 0.00 1.67 0.04 0.00 0.43 0.00 0.00 52.55 54.68 1v8h s ASP 97 Cb 0.00 -2.50 -0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1v8h s ASP 97 CO 0.00 -1.53 -0.04 0.42 -0.17 0.00 0.00 175.17 173.85 1v8h s THR 98 N -2.98 1.01 0.01 1.71 -4.23 -1.26 -1.59 115.64 108.31 1v8h s THR 98 Ca 0.59 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1v8h s THR 98 Cb -0.15 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 1v8h s THR 98 CO 0.54 -0.53 0.03 -0.83 -0.54 0.00 0.00 174.62 173.29 1v8h s GLY 99 N -3.22 0.16 -0.18 3.99 0.00 -0.38 -0.85 107.32 106.84 1v8h s GLY 99 Ca 0.23 -0.40 -0.17 0.00 0.00 0.00 0.00 44.72 44.38 1v8h s GLY 99 CO 0.04 -0.49 0.49 1.85 0.00 0.00 0.00 173.10 174.99 1v8h s GLU 100 N -1.37 0.57 0.10 2.90 2.12 -1.26 -0.60 118.70 121.16 1v8h s GLU 100 Ca -0.15 0.68 -0.11 0.00 0.36 0.00 0.00 54.97 55.75 1v8h s GLU 100 Cb -0.09 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.59 1v8h s GLU 100 CO -0.00 -0.07 0.25 0.00 -0.54 0.00 0.00 175.26 174.91 1v8h s ALA 101 N 0.26 -0.40 0.04 6.30 0.00 -0.72 -4.63 121.76 122.61 1v8h s ALA 101 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1v8h s ALA 101 Cb -0.03 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1v8h s ALA 101 CO 0.01 -0.56 0.05 -1.54 0.00 0.00 0.00 175.76 173.72 1v8h s SER 102 N -2.85 0.26 -0.20 0.00 1.04 -1.26 -0.42 113.70 110.26 1v8h s SER 102 Ca 0.05 -0.64 -0.16 0.00 0.48 0.00 0.00 55.95 55.68 1v8h s SER 102 Cb 0.04 0.21 0.05 0.00 0.10 0.00 0.00 66.02 66.42 1v8h s SER 102 CO -0.10 -0.51 0.52 0.54 0.98 0.00 0.00 173.24 174.66 1v8h s VAL 103 N -2.80 -0.00 0.01 5.02 0.11 -0.55 -4.61 120.40 117.57 1v8h s VAL 103 Ca -0.03 0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 58.85 1v8h s VAL 103 Cb -0.00 -0.73 -0.06 0.00 -1.53 0.00 0.00 36.38 34.06 1v8h s VAL 103 CO -0.06 0.01 0.53 -0.54 -3.33 0.00 0.00 175.10 171.72 1v8h s LYS 104 N 0.61 4.21 -0.30 1.54 1.02 -1.26 -0.83 119.74 124.72 1v8h s LYS 104 Ca -0.03 0.63 -0.13 0.00 0.02 0.00 0.00 55.97 56.47 1v8h s LYS 104 Cb -0.05 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1v8h s LYS 104 CO -0.04 0.49 0.25 -1.17 -0.92 0.00 0.00 175.35 173.96 1v8h s LEU 105 N -0.54 4.21 -0.07 3.17 2.96 0.15 -4.97 118.68 123.58 1v8h s LEU 105 Ca 0.28 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1v8h s LEU 105 Cb -0.18 -2.20 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 1v8h s LEU 105 CO 0.16 -0.15 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.22 1v8h s GLU 106 N 1.83 2.40 0.00 1.98 2.02 -1.26 -2.11 118.70 123.56 1v8h s GLU 106 Ca 0.09 -0.73 0.27 0.00 0.02 0.00 0.00 54.97 54.61 1v8h s GLU 106 Cb -0.16 -1.93 0.80 0.00 0.10 0.00 0.00 34.13 32.94 1v8h s GLU 106 CO 0.11 0.20 1.61 1.28 0.02 0.00 0.00 175.26 178.48