#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5fiv s THR 6 N 0.00 2.35 -0.16 2.61 2.01 -1.26 -5.00 115.64 116.19 5fiv s THR 6 Ca 0.00 0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.34 5fiv s THR 6 Cb 0.00 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.32 5fiv s THR 6 CO 0.00 0.06 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.89 5fiv s THR 7 N -0.59 2.07 -0.23 -0.82 2.01 -1.26 -5.10 115.64 111.72 5fiv s THR 7 Ca 0.56 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 5fiv s THR 7 Cb -0.44 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.24 5fiv s THR 7 CO 0.53 0.54 -0.08 -0.89 -0.69 0.00 0.00 174.62 174.03 5fiv s THR 8 N 1.01 2.86 0.64 -0.82 2.01 -1.26 -5.12 115.64 114.97 5fiv s THR 8 Ca -0.02 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 5fiv s THR 8 Cb -0.14 -2.37 0.01 0.00 0.01 0.00 0.00 72.50 70.00 5fiv s THR 8 CO -0.06 0.32 1.00 0.42 -0.69 0.00 0.00 174.62 175.60 5fiv s THR 9 N 1.36 3.71 -0.33 -0.82 -4.23 -1.26 -4.99 115.64 109.09 5fiv s THR 9 Ca 0.03 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.92 5fiv s THR 9 Cb -0.15 -3.51 0.61 0.00 1.34 0.00 0.00 72.50 70.78 5fiv s THR 9 CO -0.06 -0.61 1.66 0.18 -0.54 0.00 0.00 174.62 175.25 5fiv n LEU 10 N -2.78 5.25 0.28 4.79 4.77 -1.26 -4.46 117.00 123.59 5fiv n LEU 10 Ca 0.05 -3.50 0.17 0.00 -0.03 0.00 0.00 56.01 52.70 5fiv n LEU 10 Cb 0.57 -0.70 0.74 0.00 -2.33 0.00 0.00 43.42 41.69 5fiv n LEU 10 CO 0.55 1.02 1.00 1.05 -1.33 0.00 0.00 177.39 179.68 5fiv h GLU 11 N 1.50 0.00 -5.51 3.23 9.09 -2.06 -3.43 114.58 117.41 5fiv h GLU 11 Ca 0.31 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 59.18 5fiv h GLU 11 Cb 2.11 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 29.08 5fiv h GLU 11 CO 0.64 0.04 -0.63 -1.59 0.05 0.00 0.00 179.01 177.52 5fiv s LYS 12 N -3.78 1.73 0.13 1.06 0.00 -1.26 -5.10 119.74 112.51 5fiv s LYS 12 Ca -0.00 -1.94 -0.31 0.00 0.00 0.00 0.00 55.97 53.72 5fiv s LYS 12 Cb 0.10 -1.26 -0.11 0.00 0.00 0.00 0.00 37.83 36.56 5fiv s LYS 12 CO 0.54 -0.05 1.83 0.54 0.00 0.00 0.00 175.35 178.22 5fiv n ARG 13 N -0.75 2.78 -2.36 1.78 1.74 -1.26 -4.88 116.66 113.71 5fiv n ARG 13 Ca -0.04 1.01 -0.42 0.00 -0.77 0.00 0.00 57.85 57.63 5fiv n ARG 13 Cb 0.65 -2.90 -0.02 0.00 -1.02 0.00 0.00 32.46 29.17 5fiv n ARG 13 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 5fiv s PRO 14 N 2.65 3.42 0.25 5.56 0.04 -1.26 -4.99 135.00 140.66 5fiv s PRO 14 Ca 0.82 0.71 0.11 0.00 0.04 0.00 0.00 61.00 62.67 5fiv s PRO 14 Cb -0.49 -4.08 -0.05 0.00 0.04 0.00 0.00 34.50 29.93 5fiv s PRO 14 CO 0.37 -1.77 -0.13 -1.21 0.04 0.00 0.00 177.00 174.30 5fiv s GLU 15 N 5.26 1.90 -0.18 4.56 2.02 -1.26 -0.48 118.70 130.51 5fiv s GLU 15 Ca 0.58 -1.57 -0.14 0.00 0.02 0.00 0.00 54.97 53.86 5fiv s GLU 15 Cb -0.12 -1.95 0.05 0.00 0.10 0.00 0.00 34.13 32.21 5fiv s GLU 15 CO 0.29 0.36 0.46 -1.50 0.02 0.00 0.00 175.26 174.89 5fiv s ILE 16 N -2.24 -0.01 -0.29 -1.63 2.07 -0.40 -4.92 121.20 113.78 5fiv s ILE 16 Ca 0.29 0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.34 5fiv s ILE 16 Cb -0.06 -0.65 -0.01 0.00 0.13 0.00 0.00 42.46 41.87 5fiv s ILE 16 CO 0.16 0.01 0.69 -0.22 -1.91 0.00 0.00 174.94 173.67 5fiv s LEU 17 N 0.67 4.10 -0.04 8.50 1.98 -1.26 -0.52 118.68 132.10 5fiv s LEU 17 Ca -0.03 0.62 0.03 0.00 -2.89 0.00 0.00 54.13 51.85 5fiv s LEU 17 Cb -0.05 -2.93 0.01 0.00 0.66 0.00 0.00 46.19 43.88 5fiv s LEU 17 CO -0.04 -0.49 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.17 5fiv s ILE 18 N 2.70 1.05 -0.18 6.68 1.01 -0.05 -1.91 121.20 130.51 5fiv s ILE 18 Ca 0.28 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 5fiv s ILE 18 Cb -0.15 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.38 5fiv s ILE 18 CO 0.11 0.32 1.00 -0.36 0.00 0.00 0.00 174.94 176.01 5fiv s PHE 19 N 0.36 3.41 -0.36 3.97 0.40 0.68 -0.88 117.98 125.57 5fiv s PHE 19 Ca -0.08 1.48 -0.07 0.00 -0.60 0.00 0.00 56.93 57.66 5fiv s PHE 19 Cb -0.12 -3.20 0.05 0.00 0.51 0.00 0.00 43.02 40.25 5fiv s PHE 19 CO 0.02 -0.35 0.15 0.08 0.70 0.00 0.00 175.22 175.82 5fiv s VAL 20 N 2.62 3.95 -1.40 -0.44 1.01 0.99 -1.06 120.40 126.06 5fiv s VAL 20 Ca 0.45 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 5fiv s VAL 20 Cb -0.16 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.02 5fiv s VAL 20 CO 0.11 -0.27 0.62 0.59 0.00 0.00 0.00 175.10 176.16 5fiv n ASN 21 N 4.85 -3.92 0.00 3.32 3.02 0.98 -2.14 115.26 121.37 5fiv n ASN 21 Ca -0.11 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 5fiv n ASN 21 Cb 0.44 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 5fiv n ASN 21 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5fiv n GLY 22 N -1.30 0.62 3.33 7.41 0.00 -1.26 -4.94 105.19 109.05 5fiv n GLY 22 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 5fiv n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5fiv s TYR 23 N -2.45 2.66 -0.03 1.61 1.51 -0.91 -5.05 117.35 114.69 5fiv s TYR 23 Ca 0.00 -0.70 -0.30 0.00 -1.01 0.00 0.00 57.07 55.06 5fiv s TYR 23 Cb 0.00 -1.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.07 5fiv s TYR 23 CO 0.00 -0.21 1.41 -1.25 -1.11 0.00 0.00 175.55 174.39 5fiv s PRO 24 N 0.10 4.27 -0.07 -1.71 0.04 -1.26 -0.01 135.00 136.36 5fiv s PRO 24 Ca -0.09 1.95 0.03 0.00 0.04 0.00 0.00 61.00 62.93 5fiv s PRO 24 Cb -0.15 -3.65 0.01 0.00 0.04 0.00 0.00 34.50 30.75 5fiv s PRO 24 CO 0.05 -0.62 -0.16 0.42 0.04 0.00 0.00 177.00 176.73 5fiv s ILE 25 N 2.72 1.42 -0.43 0.56 -1.09 -0.06 -4.95 121.20 119.37 5fiv s ILE 25 Ca 0.64 -0.66 -0.22 0.00 -2.23 0.00 0.00 60.65 58.18 5fiv s ILE 25 Cb -0.30 -1.26 0.02 0.00 -1.58 0.00 0.00 42.46 39.34 5fiv s ILE 25 CO 0.25 0.42 0.72 -0.75 -1.23 0.00 0.00 174.94 174.35 5fiv s LYS 26 N 0.48 3.39 0.11 2.79 2.20 -1.26 -0.87 119.74 126.57 5fiv s LYS 26 Ca -0.14 -0.18 -0.05 0.00 -0.36 0.00 0.00 55.97 55.24 5fiv s LYS 26 Cb -0.16 -3.93 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 5fiv s LYS 26 CO 0.05 -1.04 0.35 -0.06 -0.36 0.00 0.00 175.35 174.29 5fiv s PHE 27 N 3.06 3.51 -0.13 4.03 0.08 0.32 -4.37 117.98 124.48 5fiv s PHE 27 Ca 0.27 0.57 -0.22 0.00 0.12 0.00 0.00 56.93 57.67 5fiv s PHE 27 Cb -0.13 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 5fiv s PHE 27 CO 0.20 0.48 0.68 -1.17 -0.10 0.00 0.00 175.22 175.32 5fiv s LEU 28 N -2.40 4.23 -0.38 -0.37 2.96 0.08 -1.27 118.68 121.53 5fiv s LEU 28 Ca 0.37 1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 55.03 5fiv s LEU 28 Cb -0.13 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.55 5fiv s LEU 28 CO 0.23 -0.21 1.47 -0.76 -1.32 0.00 0.00 176.35 175.76 5fiv s LEU 29 N 1.39 3.62 -0.36 -0.68 1.43 0.36 -1.00 118.68 123.45 5fiv s LEU 29 Ca 0.34 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 5fiv s LEU 29 Cb -0.17 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.62 5fiv s LEU 29 CO 0.14 -1.43 0.12 -0.62 0.23 0.00 0.00 176.35 174.78 5fiv s ASP 30 N 4.17 4.24 0.00 2.29 -1.08 -0.56 -4.77 116.67 120.96 5fiv s ASP 30 Ca 0.64 -2.08 0.21 0.00 -0.52 0.00 0.00 52.55 50.80 5fiv s ASP 30 Cb -0.16 -1.21 0.94 0.00 -1.46 0.00 0.00 42.92 41.03 5fiv s ASP 30 CO 0.32 -0.36 1.69 0.35 0.52 0.00 0.00 175.17 177.68 5fiv n THR 31 N 4.30 0.50 1.20 1.71 -2.24 -1.26 -2.40 114.28 116.07 5fiv n THR 31 Ca 0.02 0.12 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 5fiv n THR 31 Cb 0.40 -0.76 0.29 0.00 -2.10 0.00 0.00 70.33 68.17 5fiv n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5fiv n GLY 32 N 0.68 -0.43 3.46 3.38 0.00 -1.26 -4.82 105.19 106.20 5fiv n GLY 32 Ca 0.06 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 5fiv n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5fiv s ALA 33 N -2.47 3.06 0.38 4.61 0.00 -1.01 -4.98 121.76 121.34 5fiv s ALA 33 Ca 0.24 -0.99 0.14 0.00 0.00 0.00 0.00 51.96 51.35 5fiv s ALA 33 Cb 0.19 -1.81 0.82 0.00 0.00 0.00 0.00 23.12 22.33 5fiv s ALA 33 CO 0.52 -0.16 1.87 -0.44 0.00 0.00 0.00 175.76 177.55 5fiv h ASP 34 N 7.52 0.00 -4.40 0.00 3.32 -1.87 -1.05 116.42 119.93 5fiv h ASP 34 Ca -0.36 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.40 5fiv h ASP 34 Cb 1.18 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 5fiv h ASP 34 CO 0.61 0.32 -0.72 0.27 -1.72 0.00 0.00 179.24 178.00 5fiv s ILE 35 N -4.24 0.88 -0.10 0.35 -4.36 -1.26 -2.48 121.20 109.99 5fiv s ILE 35 Ca -0.03 -1.73 -0.23 0.00 -0.26 0.00 0.00 60.65 58.40 5fiv s ILE 35 Cb 0.14 -1.46 -0.03 0.00 1.25 0.00 0.00 42.46 42.36 5fiv s ILE 35 CO 0.71 -0.65 0.69 -0.89 0.24 0.00 0.00 174.94 175.03 5fiv s THR 36 N -2.79 5.04 0.02 8.37 2.01 -1.26 -3.96 115.64 123.06 5fiv s THR 36 Ca 0.08 1.39 0.05 0.00 0.31 0.00 0.00 61.69 63.51 5fiv s THR 36 Cb -0.01 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 5fiv s THR 36 CO -0.01 0.21 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.35 5fiv s ILE 37 N 1.10 1.17 0.19 1.82 1.01 -0.66 -0.53 121.20 125.30 5fiv s ILE 37 Ca 0.35 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 5fiv s ILE 37 Cb -0.17 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.29 5fiv s ILE 37 CO 0.16 0.14 0.42 -1.48 0.00 0.00 0.00 174.94 174.18 5fiv s LEU 38 N -0.83 0.47 0.40 2.97 2.34 -0.65 -1.76 118.68 121.61 5fiv s LEU 38 Ca 0.04 -0.67 -0.23 0.00 0.06 0.00 0.00 54.13 53.32 5fiv s LEU 38 Cb -0.07 1.72 -0.10 0.00 -0.56 0.00 0.00 46.19 47.17 5fiv s LEU 38 CO 0.01 -0.99 0.96 0.20 -1.06 0.00 0.00 176.35 175.47 5fiv s ASN 39 N -2.92 7.02 0.33 1.48 0.01 -1.26 -1.68 114.94 117.91 5fiv s ASN 39 Ca 0.13 1.78 0.10 0.00 -0.71 0.00 0.00 52.86 54.16 5fiv s ASN 39 Cb 0.01 -2.56 0.85 0.00 0.41 0.00 0.00 41.25 39.96 5fiv s ASN 39 CO -0.01 -0.30 1.78 -0.09 -1.51 0.00 0.00 177.10 176.97 5fiv h ARG 40 N 2.34 0.63 0.00 -0.60 9.65 -1.70 -0.38 114.38 124.32 5fiv h ARG 40 Ca -0.48 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 5fiv h ARG 40 Cb 1.19 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 5fiv h ARG 40 CO 0.62 0.42 0.00 0.07 2.80 0.00 0.00 179.97 183.88 5fiv h ARG 41 N 0.65 0.00 -0.02 0.20 0.11 -1.93 -1.91 114.38 111.49 5fiv h ARG 41 Ca 0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.65 5fiv h ARG 41 Cb 1.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.13 5fiv h ARG 41 CO -0.35 0.00 -0.37 -0.25 0.10 0.00 0.00 179.97 179.10 5fiv n ASP 42 N -2.60 2.20 -4.48 0.08 8.00 -0.16 -4.93 116.55 114.66 5fiv n ASP 42 Ca -0.00 -1.60 -0.36 0.00 0.71 0.00 0.00 54.79 53.54 5fiv n ASP 42 Cb 0.16 0.38 -0.12 0.00 -0.02 0.00 0.00 41.12 41.52 5fiv n ASP 42 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 5fiv s PHE 43 N -2.33 3.10 -0.36 1.24 5.36 -0.72 -5.00 117.98 119.27 5fiv s PHE 43 Ca 0.20 -0.33 -0.12 0.00 -0.96 0.00 0.00 56.93 55.72 5fiv s PHE 43 Cb 0.18 -2.16 0.01 0.00 -0.34 0.00 0.00 43.02 40.71 5fiv s PHE 43 CO 0.50 -0.22 0.22 -0.65 -1.46 0.00 0.00 175.22 173.61 5fiv s GLN 44 N 1.17 3.08 0.24 10.12 -1.52 -1.26 -4.98 119.66 126.51 5fiv s GLN 44 Ca 0.04 -0.91 -0.06 0.00 -1.95 0.00 0.00 55.36 52.48 5fiv s GLN 44 Cb -0.14 -3.76 0.24 0.00 -0.22 0.00 0.00 33.01 29.13 5fiv s GLN 44 CO 0.03 -0.60 1.82 0.28 -0.25 0.00 0.00 175.29 176.57 5fiv h VAL 45 N 5.71 1.25 0.00 1.09 2.07 -1.96 -3.46 116.25 120.96 5fiv h VAL 45 Ca -0.28 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.50 5fiv h VAL 45 Cb 1.13 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 5fiv h VAL 45 CO 0.66 0.31 0.00 0.29 0.02 0.00 0.00 177.57 178.85 5fiv n LYS 46 N -4.30 0.00 0.00 1.57 5.02 -1.26 0.18 118.16 119.37 5fiv n LYS 46 Ca 0.08 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.51 5fiv n LYS 46 Cb 0.16 0.00 0.74 0.00 -0.02 0.00 0.00 35.03 35.90 5fiv n LYS 46 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 5fiv n ASN 47 N 3.38 0.12 -4.75 4.39 4.13 -1.26 -4.95 115.26 116.31 5fiv n ASN 47 Ca 0.00 -0.32 -0.30 0.00 1.68 0.00 0.00 54.58 55.64 5fiv n ASN 47 Cb 0.00 -0.21 0.12 0.00 -1.54 0.00 0.00 39.78 38.15 5fiv n ASN 47 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 5fiv s SER 48 N -2.50 3.95 -0.16 6.41 0.01 0.13 -5.01 113.70 116.53 5fiv s SER 48 Ca 0.30 1.47 0.01 0.00 1.31 0.00 0.00 55.95 59.05 5fiv s SER 48 Cb 0.20 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 64.27 5fiv s SER 48 CO 0.46 -2.34 -0.19 -0.63 0.41 0.00 0.00 173.24 170.95 5fiv s ILE 49 N -3.00 2.29 0.05 1.44 1.09 -0.84 -4.96 121.20 117.27 5fiv s ILE 49 Ca 0.62 -0.89 -0.30 0.00 -1.10 0.00 0.00 60.65 58.98 5fiv s ILE 49 Cb -0.17 -1.95 -0.08 0.00 -1.06 0.00 0.00 42.46 39.21 5fiv s ILE 49 CO 0.56 0.53 1.67 -0.70 -0.10 0.00 0.00 174.94 176.90 5fiv s GLU 50 N 0.97 4.19 -0.20 2.79 -6.30 -1.26 -1.20 118.70 117.70 5fiv s GLU 50 Ca -0.03 2.32 0.12 0.00 -2.50 0.00 0.00 54.97 54.89 5fiv s GLU 50 Cb -0.15 -3.69 0.41 0.00 0.00 0.00 0.00 34.13 30.70 5fiv s GLU 50 CO -0.04 -0.76 1.23 -1.71 0.02 0.00 0.00 175.26 173.99 5fiv n ASN 51 N 5.94 1.89 0.00 -1.70 4.05 -0.04 -4.95 115.26 120.45 5fiv n ASN 51 Ca 0.16 -3.75 0.00 0.00 0.45 0.00 0.00 54.58 51.44 5fiv n ASN 51 Cb 0.41 -0.52 0.00 0.00 1.23 0.00 0.00 39.78 40.90 5fiv n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 5fiv n GLY 52 N -1.17 -2.94 3.92 8.20 0.00 -1.26 -4.69 105.19 107.25 5fiv n GLY 52 Ca 0.20 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 5fiv n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5fiv s ARG 53 N -0.57 3.51 -0.03 1.61 1.81 -1.26 -0.67 118.95 123.35 5fiv s ARG 53 Ca 0.00 -0.32 0.05 0.00 -1.72 0.00 0.00 55.73 53.74 5fiv s ARG 53 Cb 0.00 -2.94 -0.01 0.00 -0.45 0.00 0.00 34.95 31.55 5fiv s ARG 53 CO 0.00 0.53 -0.18 -1.14 -0.68 0.00 0.00 175.30 173.83 5fiv s GLN 54 N -2.73 1.60 -0.09 3.54 2.00 -0.34 -4.90 119.66 118.74 5fiv s GLN 54 Ca 0.37 -0.63 -0.09 0.00 -2.00 0.00 0.00 55.36 53.01 5fiv s GLN 54 Cb -0.12 -1.47 -0.04 0.00 0.80 0.00 0.00 33.01 32.17 5fiv s GLN 54 CO 0.27 0.33 0.21 -0.80 -0.50 0.00 0.00 175.29 174.80 5fiv s ASN 55 N -0.23 6.49 0.20 6.67 -0.87 -1.26 -1.13 114.94 124.81 5fiv s ASN 55 Ca 0.03 0.59 0.10 0.00 -1.57 0.00 0.00 52.86 52.00 5fiv s ASN 55 Cb -0.09 -2.12 -0.04 0.00 -0.02 0.00 0.00 41.25 38.98 5fiv s ASN 55 CO 0.00 0.38 -0.20 -0.04 -2.57 0.00 0.00 177.10 174.67 5fiv s MET 56 N -0.98 1.45 -0.02 -0.60 -1.94 0.20 -5.00 119.30 112.40 5fiv s MET 56 Ca 0.17 -1.55 0.06 0.00 -1.71 0.00 0.00 55.69 52.66 5fiv s MET 56 Cb -0.13 -1.56 -0.01 0.00 2.01 0.00 0.00 34.83 35.13 5fiv s MET 56 CO 0.06 0.31 -0.19 0.42 -0.01 0.00 0.00 175.02 175.61 5fiv s ILE 57 N -2.14 1.55 0.21 2.53 -1.09 -1.26 -1.78 121.20 119.21 5fiv s ILE 57 Ca 0.21 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 57.85 5fiv s ILE 57 Cb -0.06 -1.30 -0.02 0.00 -1.58 0.00 0.00 42.46 39.51 5fiv s ILE 57 CO 0.10 0.44 0.15 0.61 -1.23 0.00 0.00 174.94 175.01 5fiv n GLY 58 N 2.73 3.41 0.36 6.18 0.00 0.11 -5.01 105.19 112.98 5fiv n GLY 58 Ca -0.16 -1.84 0.05 0.00 0.00 0.00 0.00 46.02 44.06 5fiv n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 5fiv h ILE 59 N 1.59 1.05 0.00 -0.61 -0.00 -2.02 -2.81 117.51 114.72 5fiv h ILE 59 Ca -0.15 -0.34 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 5fiv h ILE 59 Cb 0.71 -0.02 0.00 0.00 -0.00 0.00 0.00 36.82 37.52 5fiv h ILE 59 CO 0.22 0.18 -0.88 0.61 -0.00 0.00 0.00 178.15 178.28 5fiv n GLY 60 N -1.40 -1.20 0.00 8.18 0.00 -1.26 -5.07 105.19 104.44 5fiv n GLY 60 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.74 5fiv n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5fiv n GLY 61 N 1.41 0.12 3.70 -0.02 0.00 -1.06 -5.15 105.19 104.19 5fiv n GLY 61 Ca 0.03 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 5fiv n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5fiv s GLY 62 N 0.00 1.96 0.00 -0.02 0.00 -1.26 0.10 107.32 108.10 5fiv s GLY 62 Ca 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 44.72 42.62 5fiv s GLY 62 CO 0.00 -1.80 0.55 1.25 0.00 0.00 0.00 173.10 173.10 5fiv s LYS 63 N -3.79 0.99 0.14 2.90 2.47 -0.74 -4.96 119.74 116.75 5fiv s LYS 63 Ca 0.36 -0.04 0.11 0.00 -1.56 0.00 0.00 55.97 54.84 5fiv s LYS 63 Cb -0.02 0.46 -0.04 0.00 -1.46 0.00 0.00 37.83 36.76 5fiv s LYS 63 CO 0.21 -0.33 -0.26 1.03 0.16 0.00 0.00 175.35 176.16 5fiv s ARG 64 N -1.79 1.41 0.27 4.03 0.52 -1.26 -0.63 118.95 121.50 5fiv s ARG 64 Ca -0.09 -1.37 0.03 0.00 -0.52 0.00 0.00 55.73 53.78 5fiv s ARG 64 Cb -0.01 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 5fiv s ARG 64 CO 0.04 0.44 0.22 0.20 0.02 0.00 0.00 175.30 176.22 5fiv s GLY 65 N -2.16 1.90 -0.20 -3.53 0.00 -0.28 -4.59 107.32 98.46 5fiv s GLY 65 Ca 0.15 -1.88 -0.06 0.00 0.00 0.00 0.00 44.72 42.93 5fiv s GLY 65 CO 0.07 -1.42 0.03 -1.59 0.00 0.00 0.00 173.10 170.19 5fiv s THR 66 N -3.75 4.24 0.42 0.90 2.01 0.22 -1.20 115.64 118.48 5fiv s THR 66 Ca 0.39 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 5fiv s THR 66 Cb 0.04 -2.92 -0.11 0.00 0.01 0.00 0.00 72.50 69.53 5fiv s THR 66 CO 0.20 0.43 0.93 0.20 -0.69 0.00 0.00 174.62 175.69 5fiv s ASN 67 N 0.86 6.89 -0.00 3.53 0.01 0.15 -0.55 114.94 125.84 5fiv s ASN 67 Ca 0.02 1.63 -0.00 0.00 -0.71 0.00 0.00 52.86 53.80 5fiv s ASN 67 Cb -0.14 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.01 5fiv s ASN 67 CO 0.02 -0.36 0.00 -0.31 -1.51 0.00 0.00 177.10 174.95 5fiv s TYR 68 N -2.19 0.00 0.50 2.20 1.51 -0.03 -0.86 117.35 118.48 5fiv s TYR 68 Ca 0.61 0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.71 5fiv s TYR 68 Cb -0.09 -0.02 -0.02 0.00 -0.11 0.00 0.00 41.96 41.72 5fiv s TYR 68 CO 0.15 -0.01 0.07 0.96 -1.11 0.00 0.00 175.55 175.62 5fiv s ILE 69 N 0.08 1.42 -1.33 2.71 -4.36 -0.34 -1.47 121.20 117.93 5fiv s ILE 69 Ca -0.01 -1.90 -0.05 0.00 -0.26 0.00 0.00 60.65 58.43 5fiv s ILE 69 Cb -0.01 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.39 5fiv s ILE 69 CO -0.00 0.00 0.96 -3.20 0.24 0.00 0.00 174.94 172.94 5fiv n ASN 70 N -1.30 -3.33 -4.66 4.36 5.15 -0.99 -1.98 115.26 112.51 5fiv n ASN 70 Ca -0.13 -0.68 -0.37 0.00 -0.60 0.00 0.00 54.58 52.79 5fiv n ASN 70 Cb 0.66 -4.59 -0.09 0.00 -0.53 0.00 0.00 39.78 35.24 5fiv n ASN 70 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 5fiv s VAL 71 N -3.43 5.27 -0.19 3.44 1.01 -0.11 -4.21 120.40 122.18 5fiv s VAL 71 Ca 0.26 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 5fiv s VAL 71 Cb -0.12 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 5fiv s VAL 71 CO 0.77 0.29 1.35 -2.28 0.00 0.00 0.00 175.10 175.23 5fiv s HIS 72 N 1.23 2.63 -0.18 5.22 2.46 -1.26 -0.92 115.29 124.46 5fiv s HIS 72 Ca 0.13 0.84 0.01 0.00 0.47 0.00 0.00 55.06 56.50 5fiv s HIS 72 Cb -0.14 -3.70 0.04 0.00 -0.13 0.00 0.00 32.58 28.65 5fiv s HIS 72 CO 0.06 -2.07 -0.11 -0.51 -2.47 0.00 0.00 174.74 169.65 5fiv s LEU 73 N 3.96 2.05 -0.13 8.88 1.43 -0.69 -0.01 118.68 134.17 5fiv s LEU 73 Ca 0.59 -0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 5fiv s LEU 73 Cb -0.22 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.84 5fiv s LEU 73 CO 0.20 -0.13 -0.11 -0.70 0.23 0.00 0.00 176.35 175.84 5fiv s GLU 74 N 1.45 1.92 -0.01 1.70 2.12 -0.23 -1.46 118.70 124.18 5fiv s GLU 74 Ca 0.01 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 5fiv s GLU 74 Cb -0.15 -1.87 -0.05 0.00 0.26 0.00 0.00 34.13 32.31 5fiv s GLU 74 CO -0.09 -0.26 1.41 0.42 -0.54 0.00 0.00 175.26 176.20 5fiv s ILE 75 N 1.59 3.73 -0.46 -3.70 1.01 -0.29 -0.23 121.20 122.86 5fiv s ILE 75 Ca 0.05 1.09 0.05 0.00 0.00 0.00 0.00 60.65 61.85 5fiv s ILE 75 Cb -0.13 -3.70 0.20 0.00 0.01 0.00 0.00 42.46 38.84 5fiv s ILE 75 CO -0.09 -0.01 0.44 0.54 0.00 0.00 0.00 174.94 175.82 5fiv n ARG 76 N 5.55 0.73 -4.31 2.79 1.74 -0.80 -3.94 116.66 118.41 5fiv n ARG 76 Ca 0.13 -3.47 -0.21 0.00 -0.77 0.00 0.00 57.85 53.53 5fiv n ARG 76 Cb 0.44 -1.66 -0.16 0.00 -1.02 0.00 0.00 32.46 30.05 5fiv n ARG 76 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 5fiv s ASP 77 N -0.70 1.17 0.40 0.55 -1.08 -1.26 -4.77 116.67 110.99 5fiv s ASP 77 Ca 0.33 -0.18 0.18 0.00 -0.52 0.00 0.00 52.55 52.36 5fiv s ASP 77 Cb 0.08 -0.50 1.09 0.00 -1.46 0.00 0.00 42.92 42.12 5fiv s ASP 77 CO -0.16 -0.00 1.79 -0.33 0.52 0.00 0.00 175.17 176.99 5fiv h GLU 78 N 6.92 0.40 -0.01 4.34 4.39 -1.98 -2.21 114.58 126.43 5fiv h GLU 78 Ca -0.35 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.32 5fiv h GLU 78 Cb 1.17 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 5fiv h GLU 78 CO 0.48 0.26 -0.06 0.09 -1.16 0.00 0.00 179.01 178.62 5fiv n ASN 79 N -4.59 0.98 -4.16 1.42 4.13 -1.26 -4.90 115.26 106.88 5fiv n ASN 79 Ca 0.24 -1.15 -0.10 0.00 1.68 0.00 0.00 54.58 55.25 5fiv n ASN 79 Cb 0.83 0.01 -0.10 0.00 -1.54 0.00 0.00 39.78 38.98 5fiv n ASN 79 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 5fiv s TYR 80 N -2.17 0.85 0.21 3.10 2.02 -0.83 -4.86 117.35 115.66 5fiv s TYR 80 Ca 0.36 -0.96 -0.30 0.00 -0.37 0.00 0.00 57.07 55.80 5fiv s TYR 80 Cb 0.21 -0.50 -0.08 0.00 -0.40 0.00 0.00 41.96 41.18 5fiv s TYR 80 CO 0.40 -0.20 1.16 0.21 -1.57 0.00 0.00 175.55 175.55 5fiv s LYS 81 N -3.86 4.54 0.26 -0.62 2.20 -1.26 -4.62 119.74 116.38 5fiv s LYS 81 Ca 0.12 1.85 -0.29 0.00 -0.36 0.00 0.00 55.97 57.28 5fiv s LYS 81 Cb 0.06 -3.23 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 5fiv s LYS 81 CO -0.05 0.00 1.20 0.95 -0.36 0.00 0.00 175.35 177.09 5fiv s THR 82 N -0.36 3.28 0.07 3.43 -4.23 -1.26 -4.87 115.64 111.70 5fiv s THR 82 Ca 0.50 1.21 -0.10 0.00 -1.18 0.00 0.00 61.69 62.12 5fiv s THR 82 Cb -0.32 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 69.75 5fiv s THR 82 CO 0.38 0.26 0.23 -1.10 -0.54 0.00 0.00 174.62 173.84 5fiv s GLN 83 N -1.11 0.82 -0.10 3.99 -0.21 -1.25 -4.97 119.66 116.83 5fiv s GLN 83 Ca 0.49 -0.79 0.00 0.00 0.02 0.00 0.00 55.36 55.08 5fiv s GLN 83 Cb -0.35 0.34 0.02 0.00 1.00 0.00 0.00 33.01 34.03 5fiv s GLN 83 CO 0.43 -0.26 -0.08 0.00 -2.12 0.00 0.00 175.29 173.25 5fiv s ILE 85 N 1.40 0.60 -0.22 0.00 -4.36 -0.54 -5.02 121.20 113.06 5fiv s ILE 85 Ca -0.01 -1.99 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 5fiv s ILE 85 Cb -0.13 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 5fiv s ILE 85 CO -0.05 -0.22 -0.02 -0.36 0.24 0.00 0.00 174.94 174.54 5fiv s PHE 86 N -3.72 2.99 0.00 1.37 0.40 -1.26 -1.70 117.98 116.05 5fiv s PHE 86 Ca 0.31 -0.81 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 5fiv s PHE 86 Cb 0.07 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.47 5fiv s PHE 86 CO 0.09 -0.49 0.00 0.41 0.70 0.00 0.00 175.22 175.93 5fiv n GLY 87 N 4.79 5.48 3.35 4.36 0.00 -0.10 -4.80 105.19 118.28 5fiv n GLY 87 Ca -0.18 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 5fiv n GLY 87 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 5fiv s ASN 88 N 1.00 2.84 0.03 1.61 0.01 -1.26 -0.94 114.94 118.23 5fiv s ASN 88 Ca 0.00 -0.86 -0.01 0.00 -0.71 0.00 0.00 52.86 51.28 5fiv s ASN 88 Cb 0.00 -0.18 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 5fiv s ASN 88 CO 0.00 -0.00 -0.01 0.68 -1.51 0.00 0.00 177.10 176.25 5fiv s VAL 89 N -1.97 0.14 -0.18 1.60 -7.23 -0.54 -4.68 120.40 107.54 5fiv s VAL 89 Ca 0.17 -1.12 -0.01 0.00 -1.81 0.00 0.00 61.98 59.21 5fiv s VAL 89 Cb -0.06 -0.60 0.00 0.00 0.56 0.00 0.00 36.38 36.28 5fiv s VAL 89 CO 0.07 -0.62 -0.13 0.00 -0.31 0.00 0.00 175.10 174.11 5fiv s VAL 91 N 1.10 5.16 -0.29 0.00 1.01 0.29 -1.64 120.40 126.03 5fiv s VAL 91 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 5fiv s VAL 91 Cb -0.14 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.89 5fiv s VAL 91 CO -0.04 0.44 0.82 -0.76 0.00 0.00 0.00 175.10 175.56 5fiv s LEU 92 N 0.42 4.07 0.47 3.92 1.43 -0.68 -0.61 118.68 127.70 5fiv s LEU 92 Ca 0.06 0.76 0.27 0.00 -1.03 0.00 0.00 54.13 54.19 5fiv s LEU 92 Cb -0.12 -3.13 1.03 0.00 0.03 0.00 0.00 46.19 44.01 5fiv s LEU 92 CO -0.01 -0.61 1.87 -0.33 0.23 0.00 0.00 176.35 177.50 5fiv h GLU 93 N 8.03 0.00 -0.10 1.70 4.39 -1.91 -2.06 114.58 124.64 5fiv h GLU 93 Ca -0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.46 5fiv h GLU 93 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 5fiv h GLU 93 CO 0.89 0.16 0.00 -0.40 -1.16 0.00 0.00 179.01 178.50 5fiv n ASP 94 N -3.31 1.27 -3.43 1.42 5.68 -1.26 -4.84 116.55 112.08 5fiv n ASP 94 Ca 0.00 -1.57 -0.25 0.00 -0.50 0.00 0.00 54.79 52.47 5fiv n ASP 94 Cb 0.40 -0.06 0.01 0.00 -1.14 0.00 0.00 41.12 40.32 5fiv n ASP 94 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 5fiv n ASN 95 N 0.04 -4.23 -0.30 -1.12 3.02 -1.12 -4.85 115.26 106.69 5fiv n ASN 95 Ca 0.17 -0.46 0.14 0.00 -0.03 0.00 0.00 54.58 54.40 5fiv n ASN 95 Cb 0.28 -3.46 0.65 0.00 -0.61 0.00 0.00 39.78 36.64 5fiv n ASN 95 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 5fiv n SER 96 N -2.42 0.94 -4.70 6.41 3.41 -1.26 -4.90 113.62 111.09 5fiv n SER 96 Ca -0.02 -1.35 -0.42 0.00 -0.26 0.00 0.00 58.87 56.82 5fiv n SER 96 Cb 0.55 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 5fiv n SER 96 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 5fiv s LEU 97 N -1.93 4.33 0.13 1.04 2.96 -1.26 -4.90 118.68 119.05 5fiv s LEU 97 Ca 0.40 1.64 -0.15 0.00 -0.22 0.00 0.00 54.13 55.80 5fiv s LEU 97 Cb 0.20 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 5fiv s LEU 97 CO 0.33 -0.33 1.58 0.40 -1.32 0.00 0.00 176.35 177.02 5fiv h ILE 98 N 4.88 1.26 -3.15 6.68 5.03 -2.02 -3.45 117.51 126.73 5fiv h ILE 98 Ca -0.38 -0.97 -0.18 0.00 -0.12 0.00 0.00 64.86 63.21 5fiv h ILE 98 Cb 1.20 1.08 -0.27 0.00 -3.03 0.00 0.00 36.82 35.80 5fiv h ILE 98 CO 0.78 0.33 -0.47 -1.58 -0.68 0.00 0.00 178.15 176.54 5fiv s GLN 99 N -5.06 0.24 0.40 2.37 0.74 -1.26 -5.14 119.66 111.95 5fiv s GLN 99 Ca -0.13 0.37 -0.26 0.00 0.05 0.00 0.00 55.36 55.39 5fiv s GLN 99 Cb 0.10 0.05 -0.09 0.00 1.10 0.00 0.00 33.01 34.17 5fiv s GLN 99 CO 0.79 -0.07 1.34 -2.14 -0.55 0.00 0.00 175.29 174.66 5fiv s PRO 100 N 0.48 3.99 -0.16 1.67 0.02 -1.26 -4.89 135.00 134.85 5fiv s PRO 100 Ca -0.03 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.26 5fiv s PRO 100 Cb -0.04 -2.81 0.01 0.00 0.02 0.00 0.00 34.50 31.68 5fiv s PRO 100 CO -0.02 -0.51 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.44 5fiv s LEU 101 N -2.35 2.24 -0.44 -5.54 1.43 -0.72 -0.74 118.68 112.54 5fiv s LEU 101 Ca 0.56 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 5fiv s LEU 101 Cb -0.40 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.35 5fiv s LEU 101 CO 0.52 0.05 0.70 -0.22 0.23 0.00 0.00 176.35 177.63 5fiv s LEU 102 N 1.02 4.42 0.00 1.79 2.96 -0.17 -1.65 118.68 127.04 5fiv s LEU 102 Ca -0.02 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 5fiv s LEU 102 Cb -0.15 -2.81 0.16 0.00 0.50 0.00 0.00 46.19 43.89 5fiv s LEU 102 CO -0.05 -0.83 1.05 0.61 -1.32 0.00 0.00 176.35 175.80 5fiv n GLY 103 N 5.02 0.04 0.20 7.98 0.00 -1.25 -1.50 105.19 115.68 5fiv n GLY 103 Ca -0.00 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 44.13 5fiv n GLY 103 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 5fiv h ARG 104 N 0.00 0.00 -0.35 1.61 3.08 -1.23 -1.28 114.38 116.20 5fiv h ARG 104 Ca -0.34 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.78 5fiv h ARG 104 Cb 1.16 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.13 5fiv h ARG 104 CO 0.33 0.33 -0.18 0.38 -1.07 0.00 0.00 179.97 179.76 5fiv h ASP 105 N 0.00 -0.60 0.82 7.04 2.03 -1.74 -1.74 116.42 122.23 5fiv h ASP 105 Ca -0.00 0.14 -0.19 0.00 -0.73 0.00 0.00 57.03 56.25 5fiv h ASP 105 Cb 0.66 0.32 -0.03 0.00 -0.83 0.00 0.00 39.33 39.46 5fiv h ASP 105 CO 0.04 -0.21 -1.28 0.78 -1.03 0.00 0.00 179.24 177.54 5fiv h ASN 106 N -0.12 0.00 -0.47 4.15 -0.26 -1.85 -3.36 115.58 113.67 5fiv h ASN 106 Ca 0.18 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.88 5fiv h ASN 106 Cb 0.39 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 5fiv h ASN 106 CO -0.43 0.70 0.17 0.24 -1.06 0.00 0.00 177.43 177.05 5fiv h MET 107 N 0.00 0.78 -0.12 0.81 2.86 -0.95 -1.24 114.93 117.07 5fiv h MET 107 Ca -0.15 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 5fiv h MET 107 Cb 1.66 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.18 5fiv h MET 107 CO 0.07 0.67 -0.11 -0.84 1.06 0.00 0.00 176.91 177.75 5fiv h ILE 108 N 0.76 1.15 0.00 -1.22 3.07 -1.46 -1.41 117.51 118.41 5fiv h ILE 108 Ca 0.18 -0.67 -0.04 0.00 1.55 0.00 0.00 64.86 65.88 5fiv h ILE 108 Cb 0.21 1.19 -0.01 0.00 -0.27 0.00 0.00 36.82 37.94 5fiv h ILE 108 CO -0.01 0.21 -0.17 0.11 -1.05 0.00 0.00 178.15 177.23 5fiv h LYS 109 N 0.18 0.00 -0.01 0.16 1.57 -1.39 -2.72 116.57 114.36 5fiv h LYS 109 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 5fiv h LYS 109 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 5fiv h LYS 109 CO 0.02 0.17 -0.31 1.19 -0.57 0.00 0.00 179.45 179.95 5fiv n PHE 110 N -3.24 0.00 -3.38 -1.35 3.72 -0.61 -4.94 117.46 107.65 5fiv n PHE 110 Ca 0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.23 5fiv n PHE 110 Cb 0.46 -0.13 0.07 0.00 -0.94 0.00 0.00 39.48 38.94 5fiv n PHE 110 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 5fiv n ASN 111 N -0.77 -4.34 -4.77 4.37 5.15 -0.70 -5.00 115.26 109.20 5fiv n ASN 111 Ca 0.11 -0.50 -0.39 0.00 -0.60 0.00 0.00 54.58 53.20 5fiv n ASN 111 Cb 0.35 -4.50 -0.06 0.00 -0.53 0.00 0.00 39.78 35.04 5fiv n ASN 111 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 5fiv s ILE 112 N -3.29 4.81 0.12 -1.44 1.01 -0.92 -5.05 121.20 116.43 5fiv s ILE 112 Ca 0.31 1.37 0.04 0.00 0.00 0.00 0.00 60.65 62.37 5fiv s ILE 112 Cb -0.14 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 5fiv s ILE 112 CO 0.64 0.43 -0.10 -0.13 0.00 0.00 0.00 174.94 175.78 5fiv s ARG 113 N -0.34 0.93 0.03 2.79 3.00 -1.26 -4.72 118.95 119.39 5fiv s ARG 113 Ca 0.33 -1.30 -0.20 0.00 0.00 0.00 0.00 55.73 54.56 5fiv s ARG 113 Cb -0.19 -0.53 -0.06 0.00 0.00 0.00 0.00 34.95 34.16 5fiv s ARG 113 CO 0.19 0.07 0.58 -0.51 0.00 0.00 0.00 175.30 175.63 5fiv s LEU 114 N -2.81 4.47 0.03 2.53 1.43 -1.26 -5.09 118.68 117.97 5fiv s LEU 114 Ca 0.11 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 5fiv s LEU 114 Cb 0.00 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 5fiv s LEU 114 CO -0.00 0.18 -0.08 0.54 0.23 0.00 0.00 176.35 177.22 5fiv s VAL 115 N -0.60 0.56 0.00 -1.59 0.11 -1.26 -5.28 120.40 112.33 5fiv s VAL 115 Ca 0.30 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 5fiv s VAL 115 Cb -0.19 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 5fiv s VAL 115 CO 0.18 -0.20 0.06 0.80 -3.33 0.00 0.00 175.10 172.61