#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ywo s ALA 6 N 0.00 3.29 0.19 7.33 0.00 -1.26 0.27 121.76 131.57 1ywo s ALA 6 Ca 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1ywo s ALA 6 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 1ywo s ALA 6 CO 0.00 0.69 0.01 0.14 0.00 0.00 0.00 175.76 176.60 1ywo s VAL 7 N -1.34 0.70 -0.07 0.00 -7.23 -0.26 -4.83 120.40 107.38 1ywo s VAL 7 Ca 0.26 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1ywo s VAL 7 Cb -0.12 -2.21 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 1ywo s VAL 7 CO 0.18 -0.40 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.61 1ywo s LYS 8 N -3.92 2.43 0.23 4.82 2.20 0.96 -0.97 119.74 125.48 1ywo s LYS 8 Ca 0.26 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 1ywo s LYS 8 Cb 0.06 -1.97 -0.09 0.00 -1.51 0.00 0.00 37.83 34.32 1ywo s LYS 8 CO 0.06 0.24 1.17 0.00 -0.36 0.00 0.00 175.35 176.46 1ywo s ALA 9 N 0.15 3.43 -0.18 3.13 0.00 0.00 -0.56 121.76 127.72 1ywo s ALA 9 Ca -0.10 0.96 0.22 0.00 0.00 0.00 0.00 51.96 53.03 1ywo s ALA 9 Cb -0.15 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1ywo s ALA 9 CO 0.05 -0.32 0.89 1.28 0.00 0.00 0.00 175.76 177.66 1ywo n LEU 10 N 1.93 0.65 -3.82 0.00 4.77 0.16 -0.74 117.00 119.95 1ywo n LEU 10 Ca 0.02 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 1ywo n LEU 10 Cb 0.44 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1ywo n LEU 10 CO 0.55 -0.11 -0.05 -0.36 -1.33 0.00 0.00 177.39 176.09 1ywo s PHE 11 N -3.36 0.04 0.34 -1.77 0.08 -1.24 -4.79 117.98 107.27 1ywo s PHE 11 Ca -0.02 -0.32 -0.29 0.00 0.12 0.00 0.00 56.93 56.42 1ywo s PHE 11 Cb 0.10 0.01 -0.11 0.00 -0.57 0.00 0.00 43.02 42.45 1ywo s PHE 11 CO 0.82 -0.50 1.41 -0.51 -0.10 0.00 0.00 175.22 176.33 1ywo s ASP 12 N -2.39 6.58 -0.04 1.36 1.11 -1.26 -3.82 116.67 118.20 1ywo s ASP 12 Ca -0.01 2.84 0.03 0.00 0.18 0.00 0.00 52.55 55.59 1ywo s ASP 12 Cb 0.01 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1ywo s ASP 12 CO -0.07 -0.70 -0.14 -0.47 1.18 0.00 0.00 175.17 174.98 1ywo s TYR 13 N -0.93 1.43 -0.17 4.23 5.04 0.19 -4.91 117.35 122.23 1ywo s TYR 13 Ca 0.52 -0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.70 1ywo s TYR 13 Cb -0.43 -1.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.87 1ywo s TYR 13 CO 0.55 -0.17 -0.08 0.21 -1.34 0.00 0.00 175.55 174.72 1ywo s LYS 14 N 0.24 3.43 0.16 4.97 2.47 -1.26 -0.87 119.74 128.88 1ywo s LYS 14 Ca -0.06 -0.63 -0.34 0.00 -1.56 0.00 0.00 55.97 53.38 1ywo s LYS 14 Cb -0.12 -2.84 -0.14 0.00 -1.46 0.00 0.00 37.83 33.28 1ywo s LYS 14 CO 0.02 0.05 1.57 0.00 0.16 0.00 0.00 175.35 177.15 1ywo n ALA 15 N 4.05 1.31 0.37 3.13 0.00 -1.14 -4.87 120.51 123.36 1ywo n ALA 15 Ca -0.18 0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.80 1ywo n ALA 15 Cb 0.52 -2.34 -0.13 0.00 0.00 0.00 0.00 19.45 17.50 1ywo n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ywo n GLN 16 N 3.38 0.78 -4.23 0.00 6.02 -1.26 -4.99 117.38 117.08 1ywo n GLN 16 Ca 0.17 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1ywo n GLN 16 Cb 0.29 -1.40 -0.10 0.00 1.02 0.00 0.00 30.24 30.04 1ywo n GLN 16 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ywo s ARG 17 N -3.03 1.03 0.52 -1.09 1.81 -1.26 -5.04 118.95 111.89 1ywo s ARG 17 Ca -0.01 -1.46 0.20 0.00 -1.72 0.00 0.00 55.73 52.74 1ywo s ARG 17 Cb 0.13 -0.38 1.32 0.00 -0.45 0.00 0.00 34.95 35.56 1ywo s ARG 17 CO 0.76 -0.03 2.07 1.49 -0.68 0.00 0.00 175.30 178.90 1ywo h GLU 18 N 2.78 0.02 -0.91 3.54 4.57 -2.03 -2.74 114.58 119.83 1ywo h GLU 18 Ca -0.36 -0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.51 1ywo h GLU 18 Cb 1.19 -0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 29.59 1ywo h GLU 18 CO 0.64 0.02 0.39 -0.40 -1.18 0.00 0.00 179.01 178.47 1ywo n ASP 19 N -4.46 3.95 -4.35 1.04 5.75 -1.26 -4.95 116.55 112.27 1ywo n ASP 19 Ca 0.04 -3.16 -0.26 0.00 -0.01 0.00 0.00 54.79 51.40 1ywo n ASP 19 Cb 0.35 -0.74 -0.12 0.00 -1.03 0.00 0.00 41.12 39.58 1ywo n ASP 19 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ywo s GLU 20 N -2.61 1.31 0.73 0.11 2.02 -1.04 -0.93 118.70 118.30 1ywo s GLU 20 Ca 0.46 -1.33 -0.11 0.00 0.02 0.00 0.00 54.97 54.01 1ywo s GLU 20 Cb 0.38 -1.62 0.03 0.00 0.10 0.00 0.00 34.13 33.01 1ywo s GLU 20 CO 0.10 0.37 1.07 -0.51 0.02 0.00 0.00 175.26 176.31 1ywo s LEU 21 N -2.23 2.92 -0.07 1.80 1.43 -0.07 -4.74 118.68 117.71 1ywo s LEU 21 Ca 0.13 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1ywo s LEU 21 Cb -0.09 -4.25 0.01 0.00 0.03 0.00 0.00 46.19 41.90 1ywo s LEU 21 CO 0.06 -1.61 -0.14 -0.89 0.23 0.00 0.00 176.35 174.00 1ywo s THR 22 N -3.11 1.30 0.16 5.49 2.01 -1.26 -2.86 115.64 117.37 1ywo s THR 22 Ca 0.59 -0.57 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1ywo s THR 22 Cb -0.14 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.21 1ywo s THR 22 CO 0.54 0.39 0.38 0.72 -0.69 0.00 0.00 174.62 175.97 1ywo s PHE 23 N 0.65 0.06 0.17 4.92 -0.12 -0.05 -4.82 117.98 118.80 1ywo s PHE 23 Ca -0.14 -0.42 0.05 0.00 -0.05 0.00 0.00 56.93 56.36 1ywo s PHE 23 Cb -0.16 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1ywo s PHE 23 CO 0.04 -0.77 0.19 0.95 -0.05 0.00 0.00 175.22 175.58 1ywo s THR 24 N -3.89 4.74 0.27 -4.49 -4.23 -1.26 -0.64 115.64 106.14 1ywo s THR 24 Ca 0.10 -1.01 -0.28 0.00 -1.18 0.00 0.00 61.69 59.32 1ywo s THR 24 Cb 0.02 -3.45 -0.15 0.00 1.34 0.00 0.00 72.50 70.26 1ywo s THR 24 CO -0.05 -0.14 0.84 1.17 -0.54 0.00 0.00 174.62 175.90 1ywo n LYS 25 N -0.55 0.90 -0.08 3.99 4.81 -1.25 -1.72 118.16 124.26 1ywo n LYS 25 Ca -0.08 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1ywo n LYS 25 Cb 0.55 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1ywo n LYS 25 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1ywo n SER 26 N 1.46 0.00 -4.76 3.14 7.64 0.08 -4.95 113.62 116.23 1ywo n SER 26 Ca 0.12 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.60 1ywo n SER 26 Cb 0.30 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.52 1ywo n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ywo n ALA 27 N -0.25 2.02 -2.59 -0.43 0.00 -0.70 -4.51 120.51 114.06 1ywo n ALA 27 Ca 0.00 0.26 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 1ywo n ALA 27 Cb 0.00 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 16.97 1ywo n ALA 27 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ywo s ILE 28 N -1.18 5.17 -0.18 0.00 -1.09 -1.26 -0.82 121.20 121.83 1ywo s ILE 28 Ca 0.60 0.43 -0.09 0.00 -2.23 0.00 0.00 60.65 59.36 1ywo s ILE 28 Cb -0.46 -3.73 -0.05 0.00 -1.58 0.00 0.00 42.46 36.64 1ywo s ILE 28 CO 0.58 0.09 0.12 -0.63 -1.23 0.00 0.00 174.94 173.87 1ywo s ILE 29 N 2.07 5.33 0.29 2.92 1.01 -0.15 -4.88 121.20 127.78 1ywo s ILE 29 Ca 0.14 0.16 0.08 0.00 0.00 0.00 0.00 60.65 61.02 1ywo s ILE 29 Cb -0.16 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1ywo s ILE 29 CO 0.11 0.48 0.19 -1.10 0.00 0.00 0.00 174.94 174.61 1ywo s GLN 30 N 0.10 2.72 -1.44 2.79 -0.21 -0.44 -1.10 119.66 122.08 1ywo s GLN 30 Ca 0.09 -1.23 -0.07 0.00 0.02 0.00 0.00 55.36 54.16 1ywo s GLN 30 Cb -0.11 -2.44 0.05 0.00 1.00 0.00 0.00 33.01 31.50 1ywo s GLN 30 CO -0.01 0.27 0.82 0.09 -2.12 0.00 0.00 175.29 174.35 1ywo n ASN 31 N -1.20 -2.97 -4.71 5.90 3.02 -0.43 -0.44 115.26 114.44 1ywo n ASN 31 Ca -0.05 -0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 53.26 1ywo n ASN 31 Cb 0.59 -3.87 -0.03 0.00 -0.61 0.00 0.00 39.78 35.86 1ywo n ASN 31 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ywo s VAL 32 N -3.50 3.64 -0.36 2.41 1.01 0.14 -4.58 120.40 119.17 1ywo s VAL 32 Ca 0.35 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.39 1ywo s VAL 32 Cb -0.18 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1ywo s VAL 32 CO 0.83 0.07 0.16 -1.61 0.00 0.00 0.00 175.10 174.55 1ywo s GLU 33 N 1.37 2.72 0.26 2.72 0.41 0.13 -4.62 118.70 121.69 1ywo s GLU 33 Ca 0.62 -1.13 -0.28 0.00 -0.41 0.00 0.00 54.97 53.77 1ywo s GLU 33 Cb -0.33 -3.60 -0.09 0.00 -1.78 0.00 0.00 34.13 28.33 1ywo s GLU 33 CO 0.29 -0.69 0.93 0.15 -0.49 0.00 0.00 175.26 175.45 1ywo s LYS 34 N 1.48 4.74 0.14 1.61 1.02 -1.26 -1.80 119.74 125.66 1ywo s LYS 34 Ca 0.00 1.40 -0.13 0.00 0.02 0.00 0.00 55.97 57.27 1ywo s LYS 34 Cb -0.19 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.02 1ywo s LYS 34 CO 0.05 0.44 0.35 1.14 -0.92 0.00 0.00 175.35 176.40 1ywo s GLN 35 N -1.49 1.10 0.41 1.68 -2.07 -1.26 -5.00 119.66 113.03 1ywo s GLN 35 Ca 0.44 -0.91 -0.26 0.00 -1.82 0.00 0.00 55.36 52.80 1ywo s GLN 35 Cb -0.23 0.43 -0.10 0.00 -1.09 0.00 0.00 33.01 32.02 1ywo s GLN 35 CO 0.29 -0.42 1.40 -0.25 -1.32 0.00 0.00 175.29 174.99 1ywo n ASP 36 N -0.21 3.23 0.00 12.60 8.00 -1.26 -4.23 116.55 134.68 1ywo n ASP 36 Ca -0.12 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1ywo n ASP 36 Cb 0.63 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1ywo n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ywo n GLY 37 N 0.61 0.75 1.61 0.44 0.00 -1.26 -4.69 105.19 102.65 1ywo n GLY 37 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ywo n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ywo n GLY 38 N 0.00 0.77 3.11 -0.02 0.00 -1.26 -5.03 105.19 102.76 1ywo n GLY 38 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ywo n GLY 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ywo s TRP 39 N -3.00 1.31 0.28 1.61 0.52 -1.26 -0.51 118.94 117.88 1ywo s TRP 39 Ca 0.00 -0.27 0.11 0.00 0.02 0.00 0.00 56.10 55.97 1ywo s TRP 39 Cb 0.00 -0.85 -0.05 0.00 -1.15 0.00 0.00 33.47 31.42 1ywo s TRP 39 CO 0.00 -0.04 -0.16 -1.58 0.02 0.00 0.00 176.95 175.19 1ywo s TRP 40 N -0.26 2.38 0.02 -1.98 0.51 -0.38 -4.31 118.94 114.92 1ywo s TRP 40 Ca 0.04 -0.31 -0.04 0.00 -2.12 0.00 0.00 56.10 53.68 1ywo s TRP 40 Cb -0.06 -1.04 -0.04 0.00 -0.81 0.00 0.00 33.47 31.52 1ywo s TRP 40 CO -0.00 0.70 0.23 1.03 -0.51 0.00 0.00 176.95 178.39 1ywo s ARG 41 N -3.54 3.49 0.28 4.98 0.52 -0.75 -0.95 118.95 122.99 1ywo s ARG 41 Ca 0.30 -0.25 -0.19 0.00 -0.52 0.00 0.00 55.73 55.08 1ywo s ARG 41 Cb -0.05 -3.06 0.07 0.00 0.52 0.00 0.00 34.95 32.42 1ywo s ARG 41 CO 0.16 0.64 0.93 0.20 0.02 0.00 0.00 175.30 177.25 1ywo s GLY 42 N -1.98 0.27 -0.17 -3.53 0.00 -0.56 0.19 107.32 101.53 1ywo s GLY 42 Ca 0.29 -0.57 -0.03 0.00 0.00 0.00 0.00 44.72 44.42 1ywo s GLY 42 CO 0.20 1.29 -0.07 0.99 0.00 0.00 0.00 173.10 175.50 1ywo s ASP 43 N -3.28 4.38 -0.27 1.64 1.01 0.41 -1.26 116.67 119.30 1ywo s ASP 43 Ca 0.19 -0.28 -0.25 0.00 0.71 0.00 0.00 52.55 52.92 1ywo s ASP 43 Cb -0.04 -1.71 0.07 0.00 1.01 0.00 0.00 42.92 42.25 1ywo s ASP 43 CO 0.08 0.11 0.75 -0.47 0.21 0.00 0.00 175.17 175.85 1ywo s TYR 44 N 0.73 -0.76 -1.33 4.23 5.04 -0.77 -1.33 117.35 123.15 1ywo s TYR 44 Ca -0.03 1.84 -0.00 0.00 -2.44 0.00 0.00 57.07 56.44 1ywo s TYR 44 Cb -0.15 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.44 1ywo s TYR 44 CO 0.02 -0.37 0.03 0.41 -1.34 0.00 0.00 175.55 174.30 1ywo n GLY 45 N 2.61 -0.28 1.70 8.97 0.00 -1.26 -1.50 105.19 115.44 1ywo n GLY 45 Ca -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ywo n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ywo n GLY 46 N -1.03 1.72 3.84 -0.02 0.00 -1.26 -5.03 105.19 103.39 1ywo n GLY 46 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1ywo n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ywo s LYS 47 N -0.43 3.99 -0.13 1.61 1.02 -0.56 -5.09 119.74 120.14 1ywo s LYS 47 Ca 0.00 0.49 0.02 0.00 0.02 0.00 0.00 55.97 56.50 1ywo s LYS 47 Cb 0.00 -3.12 -0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1ywo s LYS 47 CO 0.00 0.61 -0.19 0.15 -0.92 0.00 0.00 175.35 175.00 1ywo s LYS 48 N -1.41 3.16 -1.39 1.68 -0.14 -1.26 -1.86 119.74 118.52 1ywo s LYS 48 Ca 0.30 -0.80 -0.06 0.00 -1.36 0.00 0.00 55.97 54.05 1ywo s LYS 48 Cb -0.17 -2.47 0.03 0.00 -1.68 0.00 0.00 37.83 33.54 1ywo s LYS 48 CO 0.17 0.11 0.85 1.04 -0.76 0.00 0.00 175.35 176.76 1ywo n GLN 49 N 3.75 -5.41 -3.82 1.68 1.13 -0.39 -4.94 117.38 109.38 1ywo n GLN 49 Ca -0.19 0.63 -0.21 0.00 -1.94 0.00 0.00 57.00 55.30 1ywo n GLN 49 Cb 0.52 -5.36 -0.03 0.00 0.11 0.00 0.00 30.24 25.48 1ywo n GLN 49 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ywo s LEU 50 N -6.93 3.85 0.41 1.08 1.43 -0.73 -4.61 118.68 113.18 1ywo s LEU 50 Ca 0.28 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.87 1ywo s LEU 50 Cb -0.14 -2.47 -0.09 0.00 0.03 0.00 0.00 46.19 43.52 1ywo s LEU 50 CO 0.81 -0.26 1.03 0.26 0.23 0.00 0.00 176.35 178.42 1ywo s TRP 51 N -2.19 3.25 0.03 0.29 0.52 -0.10 -1.50 118.94 119.25 1ywo s TRP 51 Ca 0.39 1.64 -0.13 0.00 0.02 0.00 0.00 56.10 58.02 1ywo s TRP 51 Cb -0.08 -3.07 0.02 0.00 -1.15 0.00 0.00 33.47 29.19 1ywo s TRP 51 CO 0.28 -0.55 0.29 -0.59 0.02 0.00 0.00 176.95 176.40 1ywo s PHE 52 N -1.77 -0.10 0.10 -1.98 -0.12 -0.13 -0.89 117.98 113.09 1ywo s PHE 52 Ca 0.59 -0.02 -0.31 0.00 -0.05 0.00 0.00 56.93 57.15 1ywo s PHE 52 Cb -0.19 0.08 -0.07 0.00 -0.63 0.00 0.00 43.02 42.21 1ywo s PHE 52 CO 0.24 -0.48 1.24 -1.25 -0.05 0.00 0.00 175.22 174.93 1ywo s PRO 53 N -2.37 4.42 0.42 1.99 0.04 -1.26 -1.25 135.00 136.98 1ywo s PRO 53 Ca -0.06 1.86 0.21 0.00 0.04 0.00 0.00 61.00 63.05 1ywo s PRO 53 Cb -0.02 -3.30 0.88 0.00 0.04 0.00 0.00 34.50 32.10 1ywo s PRO 53 CO -0.02 -0.27 1.82 0.66 0.04 0.00 0.00 177.00 179.23 1ywo h SER 54 N 6.48 0.00 0.10 6.66 4.64 -1.14 -1.58 113.55 128.72 1ywo h SER 54 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1ywo h SER 54 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ywo h SER 54 CO 0.81 0.29 0.00 -0.46 -0.87 0.00 0.00 176.83 176.60 1ywo n ASN 55 N -3.54 0.00 -0.26 4.97 6.94 -1.26 -2.60 115.26 119.51 1ywo n ASN 55 Ca -0.00 -0.37 0.13 0.00 -0.02 0.00 0.00 54.58 54.32 1ywo n ASN 55 Cb 0.43 -0.09 0.45 0.00 -2.36 0.00 0.00 39.78 38.21 1ywo n ASN 55 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1ywo n TYR 56 N -1.09 0.00 -4.18 -2.53 4.02 -0.59 -4.96 117.16 107.82 1ywo n TYR 56 Ca 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.88 1ywo n TYR 56 Cb 0.08 -0.11 -0.10 0.00 -0.02 0.00 0.00 39.34 39.19 1ywo n TYR 56 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ywo s VAL 57 N -2.41 0.86 0.26 -0.72 -7.23 -1.07 0.36 120.40 110.44 1ywo s VAL 57 Ca 0.27 -1.85 0.08 0.00 -1.81 0.00 0.00 61.98 58.68 1ywo s VAL 57 Cb 0.20 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 1ywo s VAL 57 CO 0.48 -0.74 -0.11 -1.83 -0.31 0.00 0.00 175.10 172.59 1ywo s GLU 58 N -3.44 1.50 0.00 4.82 -1.05 0.27 -4.87 118.70 115.94 1ywo s GLU 58 Ca 0.10 -1.72 0.17 0.00 -0.15 0.00 0.00 54.97 53.37 1ywo s GLU 58 Cb 0.02 -1.26 0.13 0.00 -0.44 0.00 0.00 34.13 32.58 1ywo s GLU 58 CO -0.02 0.14 1.03 0.39 0.95 0.00 0.00 175.26 177.75